NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
463366 |
2kg4   |
15855 | cing | 4-filtered-FRED | STAR | entry | full | 1970 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kg4
# This FRED archive file contains, for PDB entry <2kg4>:
#
# - 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.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_2kg4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kg4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18322.48
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 $Growth_arrest_and_DNA_damage_inducible_protein_GADD45_alpha A . 1 1
stop_
save_
save_Growth_arrest_and_DNA_damage_inducible_protein_GADD45_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Growth arrest and DNA damage inducible protein GADD45 alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTLEEFSAGEQKTERMDKVGDALEEVLSKALSQRTITVGVYEAAKLLNVDPDNVVLCLLAADEDDDRDVALQIHFTLIQAFCCENDINILRVSNPGRLAELLLLETDAGPAASEGAEQPPDLHCVLVTNPHSSQWKDPALSQLICFCRESRYMDQWVPVINLPER
_Entity.Number_of_monomers 165
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 LEU . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 PHE . 1 1
7 SER . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LYS . 1 1
13 THR . 1 1
14 GLU . 1 1
15 ARG . 1 1
16 MET . 1 1
17 ASP . 1 1
18 LYS . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 SER . 1 1
29 LYS . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 SER . 1 1
33 GLN . 1 1
34 ARG . 1 1
35 THR . 1 1
36 ILE . 1 1
37 THR . 1 1
38 VAL . 1 1
39 GLY . 1 1
40 VAL . 1 1
41 TYR . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 LYS . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 PRO . 1 1
52 ASP . 1 1
53 ASN . 1 1
54 VAL . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 CYS . 1 1
58 LEU . 1 1
59 LEU . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ASP . 1 1
65 ASP . 1 1
66 ASP . 1 1
67 ARG . 1 1
68 ASP . 1 1
69 VAL . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 GLN . 1 1
73 ILE . 1 1
74 HIS . 1 1
75 PHE . 1 1
76 THR . 1 1
77 LEU . 1 1
78 ILE . 1 1
79 GLN . 1 1
80 ALA . 1 1
81 PHE . 1 1
82 CYS . 1 1
83 CYS . 1 1
84 GLU . 1 1
85 ASN . 1 1
86 ASP . 1 1
87 ILE . 1 1
88 ASN . 1 1
89 ILE . 1 1
90 LEU . 1 1
91 ARG . 1 1
92 VAL . 1 1
93 SER . 1 1
94 ASN . 1 1
95 PRO . 1 1
96 GLY . 1 1
97 ARG . 1 1
98 LEU . 1 1
99 ALA . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 THR . 1 1
107 ASP . 1 1
108 ALA . 1 1
109 GLY . 1 1
110 PRO . 1 1
111 ALA . 1 1
112 ALA . 1 1
113 SER . 1 1
114 GLU . 1 1
115 GLY . 1 1
116 ALA . 1 1
117 GLU . 1 1
118 GLN . 1 1
119 PRO . 1 1
120 PRO . 1 1
121 ASP . 1 1
122 LEU . 1 1
123 HIS . 1 1
124 CYS . 1 1
125 VAL . 1 1
126 LEU . 1 1
127 VAL . 1 1
128 THR . 1 1
129 ASN . 1 1
130 PRO . 1 1
131 HIS . 1 1
132 SER . 1 1
133 SER . 1 1
134 GLN . 1 1
135 TRP . 1 1
136 LYS . 1 1
137 ASP . 1 1
138 PRO . 1 1
139 ALA . 1 1
140 LEU . 1 1
141 SER . 1 1
142 GLN . 1 1
143 LEU . 1 1
144 ILE . 1 1
145 CYS . 1 1
146 PHE . 1 1
147 CYS . 1 1
148 ARG . 1 1
149 GLU . 1 1
150 SER . 1 1
151 ARG . 1 1
152 TYR . 1 1
153 MET . 1 1
154 ASP . 1 1
155 GLN . 1 1
156 TRP . 1 1
157 VAL . 1 1
158 PRO . 1 1
159 VAL . 1 1
160 ILE . 1 1
161 ASN . 1 1
162 LEU . 1 1
163 PRO . 1 1
164 GLU . 1 1
165 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
LEU 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
ARG 15 15 1 1
MET 16 16 1 1
ASP 17 17 1 1
LYS 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
LYS 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
GLN 33 33 1 1
ARG 34 34 1 1
THR 35 35 1 1
ILE 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
GLY 39 39 1 1
VAL 40 40 1 1
TYR 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
LYS 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
PRO 51 51 1 1
ASP 52 52 1 1
ASN 53 53 1 1
VAL 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
CYS 57 57 1 1
LEU 58 58 1 1
LEU 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ASP 64 64 1 1
ASP 65 65 1 1
ASP 66 66 1 1
ARG 67 67 1 1
ASP 68 68 1 1
VAL 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
GLN 72 72 1 1
ILE 73 73 1 1
HIS 74 74 1 1
PHE 75 75 1 1
THR 76 76 1 1
LEU 77 77 1 1
ILE 78 78 1 1
GLN 79 79 1 1
ALA 80 80 1 1
PHE 81 81 1 1
CYS 82 82 1 1
CYS 83 83 1 1
GLU 84 84 1 1
ASN 85 85 1 1
ASP 86 86 1 1
ILE 87 87 1 1
ASN 88 88 1 1
ILE 89 89 1 1
LEU 90 90 1 1
ARG 91 91 1 1
VAL 92 92 1 1
SER 93 93 1 1
ASN 94 94 1 1
PRO 95 95 1 1
GLY 96 96 1 1
ARG 97 97 1 1
LEU 98 98 1 1
ALA 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
THR 106 106 1 1
ASP 107 107 1 1
ALA 108 108 1 1
GLY 109 109 1 1
PRO 110 110 1 1
ALA 111 111 1 1
ALA 112 112 1 1
SER 113 113 1 1
GLU 114 114 1 1
GLY 115 115 1 1
ALA 116 116 1 1
GLU 117 117 1 1
GLN 118 118 1 1
PRO 119 119 1 1
PRO 120 120 1 1
ASP 121 121 1 1
LEU 122 122 1 1
HIS 123 123 1 1
CYS 124 124 1 1
VAL 125 125 1 1
LEU 126 126 1 1
VAL 127 127 1 1
THR 128 128 1 1
ASN 129 129 1 1
PRO 130 130 1 1
HIS 131 131 1 1
SER 132 132 1 1
SER 133 133 1 1
GLN 134 134 1 1
TRP 135 135 1 1
LYS 136 136 1 1
ASP 137 137 1 1
PRO 138 138 1 1
ALA 139 139 1 1
LEU 140 140 1 1
SER 141 141 1 1
GLN 142 142 1 1
LEU 143 143 1 1
ILE 144 144 1 1
CYS 145 145 1 1
PHE 146 146 1 1
CYS 147 147 1 1
ARG 148 148 1 1
GLU 149 149 1 1
SER 150 150 1 1
ARG 151 151 1 1
TYR 152 152 1 1
MET 153 153 1 1
ASP 154 154 1 1
GLN 155 155 1 1
TRP 156 156 1 1
VAL 157 157 1 1
PRO 158 158 1 1
VAL 159 159 1 1
ILE 160 160 1 1
ASN 161 161 1 1
LEU 162 162 1 1
PRO 163 163 1 1
GLU 164 164 1 1
ARG 165 165 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
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 2 THR HA . 2 THR HA 1 1
1 1 2 1 1 3 LEU H . 3 LEU H 1 1
2 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
2 1 2 1 1 4 GLU H . 4 GLU H 1 1
3 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
3 1 2 1 1 4 GLU H . 4 GLU H 1 1
4 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
4 1 2 1 1 5 GLU H . 5 GLU H 1 1
5 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
5 1 2 1 1 5 GLU H . 5 GLU H 1 1
6 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1
6 1 2 1 1 5 GLU H . 5 GLU H 1 1
7 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
7 1 2 1 1 6 PHE H . 6 PHE H 1 1
8 1 1 1 1 5 GLU H . 5 GLU H 1 1
8 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
9 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
9 1 2 1 1 6 PHE H . 6 PHE H 1 1
10 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
10 1 2 1 1 7 SER H . 7 SER H 1 1
11 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
11 1 2 1 1 6 PHE HD2 . 6 PHE HD1 1 1
12 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
12 1 2 1 1 6 PHE HD2 . 6 PHE HD1 1 1
13 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
13 1 2 1 1 6 PHE HE1 . 6 PHE HE1 1 1
14 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
14 1 2 1 1 8 ALA H . 8 ALA H 1 1
15 1 1 1 1 8 ALA H . 8 ALA H 1 1
15 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
16 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
16 1 2 1 1 9 GLY H . 9 GLY H 1 1
17 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
17 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
18 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
18 1 2 1 1 10 GLU H . 10 GLU H 1 1
19 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
19 1 2 1 1 10 GLU H . 10 GLU H 1 1
20 1 1 1 1 10 GLU H . 10 GLU H 1 1
20 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 1
21 1 1 1 1 10 GLU H . 10 GLU H 1 1
21 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
22 1 1 1 1 11 GLN H . 11 GLN H 1 1
22 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
23 1 1 1 1 11 GLN H . 11 GLN H 1 1
23 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
24 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
24 1 2 1 1 13 THR H . 13 THR H 1 1
25 1 1 1 1 13 THR HB . 13 THR HB 1 1
25 1 2 1 1 14 GLU H . 14 GLU H 1 1
26 1 1 1 1 13 THR MG . 13 THR QG2 1 1
26 1 2 1 1 14 GLU H . 14 GLU H 1 1
27 1 1 1 1 13 THR H . 13 THR H 1 1
27 1 2 1 1 14 GLU H . 14 GLU H 1 1
28 1 1 1 1 15 ARG O . 15 ARG O 1 1
28 1 2 1 1 18 LYS H . 18 LYS H 1 1
29 1 1 1 1 15 ARG O . 15 ARG O 1 1
29 1 2 1 1 18 LYS N . 18 LYS N 1 1
30 1 1 1 1 16 MET O . 16 MET O 1 1
30 1 2 1 1 19 VAL H . 19 VAL H 1 1
31 1 1 1 1 16 MET O . 16 MET O 1 1
31 1 2 1 1 19 VAL N . 19 VAL N 1 1
32 1 1 1 1 17 ASP O . 17 ASP O 1 1
32 1 2 1 1 21 ASP H . 21 ASP H 1 1
33 1 1 1 1 17 ASP O . 17 ASP O 1 1
33 1 2 1 1 21 ASP N . 21 ASP N 1 1
34 1 1 1 1 17 ASP H . 17 ASP H 1 1
34 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
35 1 1 1 1 17 ASP H . 17 ASP H 1 1
35 1 2 1 1 18 LYS H . 18 LYS H 1 1
36 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
36 1 2 1 1 18 LYS H . 18 LYS H 1 1
37 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
37 1 2 1 1 18 LYS H . 18 LYS H 1 1
38 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
38 1 2 1 1 19 VAL H . 19 VAL H 1 1
39 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
39 1 2 1 1 19 VAL H . 19 VAL H 1 1
40 1 1 1 1 17 ASP H . 17 ASP H 1 1
40 1 2 1 1 20 GLY H . 20 GLY H 1 1
41 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
41 1 2 1 1 20 GLY H . 20 GLY H 1 1
42 1 1 1 1 18 LYS O . 18 LYS O 1 1
42 1 2 1 1 22 ALA H . 22 ALA H 1 1
43 1 1 1 1 18 LYS O . 18 LYS O 1 1
43 1 2 1 1 22 ALA N . 22 ALA N 1 1
44 1 1 1 1 18 LYS H . 18 LYS H 1 1
44 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
45 1 1 1 1 18 LYS H . 18 LYS H 1 1
45 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
46 1 1 1 1 18 LYS H . 18 LYS H 1 1
46 1 2 1 1 19 VAL H . 19 VAL H 1 1
47 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
47 1 2 1 1 19 VAL H . 19 VAL H 1 1
48 1 1 1 1 18 LYS H . 18 LYS H 1 1
48 1 2 1 1 20 GLY H . 20 GLY H 1 1
49 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
49 1 2 1 1 20 GLY H . 20 GLY H 1 1
50 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
50 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
51 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
51 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
52 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
52 1 2 1 1 22 ALA H . 22 ALA H 1 1
53 1 1 1 1 19 VAL O . 19 VAL O 1 1
53 1 2 1 1 23 LEU H . 23 LEU H 1 1
54 1 1 1 1 19 VAL O . 19 VAL O 1 1
54 1 2 1 1 23 LEU N . 23 LEU N 1 1
55 1 1 1 1 19 VAL H . 19 VAL H 1 1
55 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
56 1 1 1 1 19 VAL H . 19 VAL H 1 1
56 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
57 1 1 1 1 19 VAL H . 19 VAL H 1 1
57 1 2 1 1 20 GLY H . 20 GLY H 1 1
58 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
58 1 2 1 1 20 GLY H . 20 GLY H 1 1
59 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
59 1 2 1 1 20 GLY H . 20 GLY H 1 1
60 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
60 1 2 1 1 20 GLY H . 20 GLY H 1 1
61 1 1 1 1 19 VAL H . 19 VAL H 1 1
61 1 2 1 1 21 ASP H . 21 ASP H 1 1
62 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
62 1 2 1 1 22 ALA H . 22 ALA H 1 1
63 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
63 1 2 1 1 22 ALA H . 22 ALA H 1 1
64 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
64 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
65 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
65 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
66 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
66 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
67 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
67 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
68 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
68 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
69 1 1 1 1 20 GLY O . 20 GLY O 1 1
69 1 2 1 1 24 GLU H . 24 GLU H 1 1
70 1 1 1 1 20 GLY O . 20 GLY O 1 1
70 1 2 1 1 24 GLU N . 24 GLU N 1 1
71 1 1 1 1 20 GLY H . 20 GLY H 1 1
71 1 2 1 1 21 ASP H . 21 ASP H 1 1
72 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
72 1 2 1 1 22 ALA H . 22 ALA H 1 1
73 1 1 1 1 20 GLY H . 20 GLY H 1 1
73 1 2 1 1 22 ALA H . 22 ALA H 1 1
74 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
74 1 2 1 1 23 LEU H . 23 LEU H 1 1
75 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
75 1 2 1 1 23 LEU H . 23 LEU H 1 1
76 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
76 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
77 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
77 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
78 1 1 1 1 21 ASP O . 21 ASP O 1 1
78 1 2 1 1 25 GLU H . 25 GLU H 1 1
79 1 1 1 1 21 ASP O . 21 ASP O 1 1
79 1 2 1 1 25 GLU N . 25 GLU N 1 1
80 1 1 1 1 21 ASP H . 21 ASP H 1 1
80 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
81 1 1 1 1 21 ASP H . 21 ASP H 1 1
81 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
82 1 1 1 1 21 ASP H . 21 ASP H 1 1
82 1 2 1 1 22 ALA H . 22 ALA H 1 1
83 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
83 1 2 1 1 22 ALA H . 22 ALA H 1 1
84 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
84 1 2 1 1 22 ALA H . 22 ALA H 1 1
85 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
85 1 2 1 1 23 LEU H . 23 LEU H 1 1
86 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
86 1 2 1 1 25 GLU H . 25 GLU H 1 1
87 1 1 1 1 22 ALA O . 22 ALA O 1 1
87 1 2 1 1 26 VAL H . 26 VAL H 1 1
88 1 1 1 1 22 ALA O . 22 ALA O 1 1
88 1 2 1 1 26 VAL N . 26 VAL N 1 1
89 1 1 1 1 22 ALA H . 22 ALA H 1 1
89 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
90 1 1 1 1 22 ALA H . 22 ALA H 1 1
90 1 2 1 1 23 LEU H . 23 LEU H 1 1
91 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
91 1 2 1 1 23 LEU H . 23 LEU H 1 1
92 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
92 1 2 1 1 24 GLU H . 24 GLU H 1 1
93 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
93 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
94 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
94 1 2 1 1 25 GLU H . 25 GLU H 1 1
95 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
95 1 2 1 1 26 VAL H . 26 VAL H 1 1
96 1 1 1 1 23 LEU O . 23 LEU O 1 1
96 1 2 1 1 27 LEU H . 27 LEU H 1 1
97 1 1 1 1 23 LEU O . 23 LEU O 1 1
97 1 2 1 1 27 LEU N . 27 LEU N 1 1
98 1 1 1 1 23 LEU H . 23 LEU H 1 1
98 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
99 1 1 1 1 23 LEU H . 23 LEU H 1 1
99 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
100 1 1 1 1 23 LEU H . 23 LEU H 1 1
100 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
101 1 1 1 1 23 LEU H . 23 LEU H 1 1
101 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
102 1 1 1 1 23 LEU H . 23 LEU H 1 1
102 1 2 1 1 24 GLU H . 24 GLU H 1 1
103 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
103 1 2 1 1 24 GLU H . 24 GLU H 1 1
104 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
104 1 2 1 1 25 GLU H . 25 GLU H 1 1
105 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
105 1 2 1 1 26 VAL H . 26 VAL H 1 1
106 1 1 1 1 24 GLU O . 24 GLU O 1 1
106 1 2 1 1 28 SER H . 28 SER H 1 1
107 1 1 1 1 24 GLU O . 24 GLU O 1 1
107 1 2 1 1 28 SER N . 28 SER N 1 1
108 1 1 1 1 24 GLU H . 24 GLU H 1 1
108 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
109 1 1 1 1 24 GLU H . 24 GLU H 1 1
109 1 2 1 1 25 GLU H . 25 GLU H 1 1
110 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
110 1 2 1 1 25 GLU H . 25 GLU H 1 1
111 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
111 1 2 1 1 25 GLU H . 25 GLU H 1 1
112 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
112 1 2 1 1 26 VAL H . 26 VAL H 1 1
113 1 1 1 1 25 GLU O . 25 GLU O 1 1
113 1 2 1 1 29 LYS H . 29 LYS H 1 1
114 1 1 1 1 25 GLU O . 25 GLU O 1 1
114 1 2 1 1 29 LYS N . 29 LYS N 1 1
115 1 1 1 1 25 GLU H . 25 GLU H 1 1
115 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
116 1 1 1 1 25 GLU H . 25 GLU H 1 1
116 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
117 1 1 1 1 25 GLU H . 25 GLU H 1 1
117 1 2 1 1 26 VAL H . 26 VAL H 1 1
118 1 1 1 1 25 GLU H . 25 GLU H 1 1
118 1 2 1 1 27 LEU H . 27 LEU H 1 1
119 1 1 1 1 25 GLU H . 25 GLU H 1 1
119 1 2 1 1 28 SER H . 28 SER H 1 1
120 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
120 1 2 1 1 28 SER H . 28 SER H 1 1
121 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
121 1 2 1 1 29 LYS H . 29 LYS H 1 1
122 1 1 1 1 26 VAL O . 26 VAL O 1 1
122 1 2 1 1 30 ALA H . 30 ALA H 1 1
123 1 1 1 1 26 VAL O . 26 VAL O 1 1
123 1 2 1 1 30 ALA N . 30 ALA N 1 1
124 1 1 1 1 26 VAL H . 26 VAL H 1 1
124 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
125 1 1 1 1 26 VAL H . 26 VAL H 1 1
125 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
126 1 1 1 1 26 VAL H . 26 VAL H 1 1
126 1 2 1 1 27 LEU H . 27 LEU H 1 1
127 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
127 1 2 1 1 27 LEU H . 27 LEU H 1 1
128 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
128 1 2 1 1 27 LEU H . 27 LEU H 1 1
129 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
129 1 2 1 1 27 LEU H . 27 LEU H 1 1
130 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
130 1 2 1 1 28 SER H . 28 SER H 1 1
131 1 1 1 1 26 VAL H . 26 VAL H 1 1
131 1 2 1 1 29 LYS H . 29 LYS H 1 1
132 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
132 1 2 1 1 29 LYS H . 29 LYS H 1 1
133 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
133 1 2 1 1 30 ALA H . 30 ALA H 1 1
134 1 1 1 1 27 LEU O . 27 LEU O 1 1
134 1 2 1 1 31 LEU H . 31 LEU H 1 1
135 1 1 1 1 27 LEU O . 27 LEU O 1 1
135 1 2 1 1 31 LEU N . 31 LEU N 1 1
136 1 1 1 1 27 LEU H . 27 LEU H 1 1
136 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
137 1 1 1 1 27 LEU H . 27 LEU H 1 1
137 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
138 1 1 1 1 27 LEU H . 27 LEU H 1 1
138 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
139 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
139 1 2 1 1 28 SER H . 28 SER H 1 1
140 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
140 1 2 1 1 28 SER H . 28 SER H 1 1
141 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
141 1 2 1 1 28 SER H . 28 SER H 1 1
142 1 1 1 1 27 LEU H . 27 LEU H 1 1
142 1 2 1 1 28 SER H . 28 SER H 1 1
143 1 1 1 1 27 LEU H . 27 LEU H 1 1
143 1 2 1 1 29 LYS H . 29 LYS H 1 1
144 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
144 1 2 1 1 29 LYS H . 29 LYS H 1 1
145 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
145 1 2 1 1 30 ALA H . 30 ALA H 1 1
146 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
146 1 2 1 1 30 ALA H . 30 ALA H 1 1
147 1 1 1 1 27 LEU H . 27 LEU H 1 1
147 1 2 1 1 30 ALA H . 30 ALA H 1 1
148 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
148 1 2 1 1 31 LEU H . 31 LEU H 1 1
149 1 1 1 1 28 SER O . 28 SER O 1 1
149 1 2 1 1 32 SER H . 32 SER H 1 1
150 1 1 1 1 28 SER O . 28 SER O 1 1
150 1 2 1 1 32 SER N . 32 SER N 1 1
151 1 1 1 1 28 SER H . 28 SER H 1 1
151 1 2 1 1 29 LYS H . 29 LYS H 1 1
152 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
152 1 2 1 1 29 LYS H . 29 LYS H 1 1
153 1 1 1 1 28 SER H . 28 SER H 1 1
153 1 2 1 1 30 ALA H . 30 ALA H 1 1
154 1 1 1 1 29 LYS O . 29 LYS O 1 1
154 1 2 1 1 33 GLN H . 33 GLN H 1 1
155 1 1 1 1 29 LYS O . 29 LYS O 1 1
155 1 2 1 1 33 GLN N . 33 GLN N 1 1
156 1 1 1 1 29 LYS H . 29 LYS H 1 1
156 1 2 1 1 30 ALA H . 30 ALA H 1 1
157 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
157 1 2 1 1 30 ALA H . 30 ALA H 1 1
158 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
158 1 2 1 1 31 LEU H . 31 LEU H 1 1
159 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
159 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
160 1 1 1 1 29 LYS H . 29 LYS H 1 1
160 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
161 1 1 1 1 30 ALA O . 30 ALA O 1 1
161 1 2 1 1 34 ARG H . 34 ARG H 1 1
162 1 1 1 1 30 ALA O . 30 ALA O 1 1
162 1 2 1 1 34 ARG N . 34 ARG N 1 1
163 1 1 1 1 30 ALA H . 30 ALA H 1 1
163 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
164 1 1 1 1 30 ALA H . 30 ALA H 1 1
164 1 2 1 1 31 LEU H . 31 LEU H 1 1
165 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
165 1 2 1 1 31 LEU H . 31 LEU H 1 1
166 1 1 1 1 30 ALA H . 30 ALA H 1 1
166 1 2 1 1 32 SER H . 32 SER H 1 1
167 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
167 1 2 1 1 33 GLN H . 33 GLN H 1 1
168 1 1 1 1 30 ALA H . 30 ALA H 1 1
168 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
169 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
169 1 2 1 1 34 ARG H . 34 ARG H 1 1
170 1 1 1 1 31 LEU O . 31 LEU O 1 1
170 1 2 1 1 34 ARG H . 34 ARG H 1 1
171 1 1 1 1 31 LEU O . 31 LEU O 1 1
171 1 2 1 1 34 ARG N . 34 ARG N 1 1
172 1 1 1 1 31 LEU H . 31 LEU H 1 1
172 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
173 1 1 1 1 31 LEU H . 31 LEU H 1 1
173 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
174 1 1 1 1 31 LEU H . 31 LEU H 1 1
174 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
175 1 1 1 1 31 LEU H . 31 LEU H 1 1
175 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
176 1 1 1 1 31 LEU H . 31 LEU H 1 1
176 1 2 1 1 32 SER H . 32 SER H 1 1
177 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
177 1 2 1 1 32 SER H . 32 SER H 1 1
178 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
178 1 2 1 1 32 SER H . 32 SER H 1 1
179 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
179 1 2 1 1 32 SER H . 32 SER H 1 1
180 1 1 1 1 31 LEU H . 31 LEU H 1 1
180 1 2 1 1 33 GLN H . 33 GLN H 1 1
181 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
181 1 2 1 1 34 ARG H . 34 ARG H 1 1
182 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
182 1 2 1 1 34 ARG QB . 34 ARG QB 1 1
183 1 1 1 1 32 SER H . 32 SER H 1 1
183 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
184 1 1 1 1 32 SER H . 32 SER H 1 1
184 1 2 1 1 33 GLN H . 33 GLN H 1 1
185 1 1 1 1 32 SER HA . 32 SER HA 1 1
185 1 2 1 1 34 ARG H . 34 ARG H 1 1
186 1 1 1 1 33 GLN H . 33 GLN H 1 1
186 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
187 1 1 1 1 33 GLN H . 33 GLN H 1 1
187 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1
188 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
188 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
189 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
189 1 2 1 1 34 ARG H . 34 ARG H 1 1
190 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
190 1 2 1 1 34 ARG H . 34 ARG H 1 1
191 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1
191 1 2 1 1 34 ARG H . 34 ARG H 1 1
192 1 1 1 1 33 GLN H . 33 GLN H 1 1
192 1 2 1 1 35 THR H . 35 THR H 1 1
193 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
193 1 2 1 1 35 THR H . 35 THR H 1 1
194 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1
194 1 2 1 1 35 THR H . 35 THR H 1 1
195 1 1 1 1 34 ARG H . 34 ARG H 1 1
195 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
196 1 1 1 1 34 ARG H . 34 ARG H 1 1
196 1 2 1 1 35 THR H . 35 THR H 1 1
197 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
197 1 2 1 1 35 THR H . 35 THR H 1 1
198 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
198 1 2 1 1 36 ILE H . 36 ILE H 1 1
199 1 1 1 1 34 ARG H . 34 ARG H 1 1
199 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
200 1 1 1 1 35 THR H . 35 THR H 1 1
200 1 2 1 1 35 THR MG . 35 THR QG2 1 1
201 1 1 1 1 35 THR H . 35 THR H 1 1
201 1 2 1 1 36 ILE H . 36 ILE H 1 1
202 1 1 1 1 35 THR HA . 35 THR HA 1 1
202 1 2 1 1 36 ILE H . 36 ILE H 1 1
203 1 1 1 1 36 ILE H . 36 ILE H 1 1
203 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
204 1 1 1 1 36 ILE H . 36 ILE H 1 1
204 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
205 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
205 1 2 1 1 37 THR H . 37 THR H 1 1
206 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
206 1 2 1 1 37 THR H . 37 THR H 1 1
207 1 1 1 1 36 ILE H . 36 ILE H 1 1
207 1 2 1 1 37 THR H . 37 THR H 1 1
208 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
208 1 2 1 1 37 THR H . 37 THR H 1 1
209 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
209 1 2 1 1 37 THR H . 37 THR H 1 1
210 1 1 1 1 38 VAL H . 38 VAL H 1 1
210 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
211 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
211 1 2 1 1 39 GLY H . 39 GLY H 1 1
212 1 1 1 1 38 VAL H . 38 VAL H 1 1
212 1 2 1 1 39 GLY H . 39 GLY H 1 1
213 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
213 1 2 1 1 39 GLY H . 39 GLY H 1 1
214 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
214 1 2 1 1 39 GLY H . 39 GLY H 1 1
215 1 1 1 1 40 VAL H . 40 VAL H 1 1
215 1 2 1 1 41 TYR H . 41 TYR H 1 1
216 1 1 1 1 41 TYR H . 41 TYR H 1 1
216 1 2 1 1 41 TYR HD1 . 41 TYR HD1 1 1
217 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
217 1 2 1 1 41 TYR HD1 . 41 TYR HD1 1 1
218 1 1 1 1 42 GLU O . 42 GLU O 1 1
218 1 2 1 1 46 LEU H . 46 LEU H 1 1
219 1 1 1 1 42 GLU O . 42 GLU O 1 1
219 1 2 1 1 46 LEU N . 46 LEU N 1 1
220 1 1 1 1 43 ALA O . 43 ALA O 1 1
220 1 2 1 1 47 LEU H . 47 LEU H 1 1
221 1 1 1 1 43 ALA O . 43 ALA O 1 1
221 1 2 1 1 47 LEU N . 47 LEU N 1 1
222 1 1 1 1 44 ALA O . 44 ALA O 1 1
222 1 2 1 1 48 ASN H . 48 ASN H 1 1
223 1 1 1 1 44 ALA O . 44 ALA O 1 1
223 1 2 1 1 48 ASN N . 48 ASN N 1 1
224 1 1 1 1 44 ALA H . 44 ALA H 1 1
224 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
225 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
225 1 2 1 1 45 LYS H . 45 LYS H 1 1
226 1 1 1 1 44 ALA H . 44 ALA H 1 1
226 1 2 1 1 45 LYS H . 45 LYS H 1 1
227 1 1 1 1 44 ALA H . 44 ALA H 1 1
227 1 2 1 1 46 LEU H . 46 LEU H 1 1
228 1 1 1 1 45 LYS O . 45 LYS O 1 1
228 1 2 1 1 49 VAL H . 49 VAL H 1 1
229 1 1 1 1 45 LYS O . 45 LYS O 1 1
229 1 2 1 1 49 VAL N . 49 VAL N 1 1
230 1 1 1 1 45 LYS H . 45 LYS H 1 1
230 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
231 1 1 1 1 45 LYS H . 45 LYS H 1 1
231 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
232 1 1 1 1 45 LYS H . 45 LYS H 1 1
232 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
233 1 1 1 1 45 LYS H . 45 LYS H 1 1
233 1 2 1 1 46 LEU H . 46 LEU H 1 1
234 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
234 1 2 1 1 46 LEU H . 46 LEU H 1 1
235 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
235 1 2 1 1 46 LEU H . 46 LEU H 1 1
236 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
236 1 2 1 1 46 LEU H . 46 LEU H 1 1
237 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
237 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
238 1 1 1 1 46 LEU H . 46 LEU H 1 1
238 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
239 1 1 1 1 46 LEU H . 46 LEU H 1 1
239 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
240 1 1 1 1 46 LEU H . 46 LEU H 1 1
240 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
241 1 1 1 1 46 LEU H . 46 LEU H 1 1
241 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
242 1 1 1 1 46 LEU H . 46 LEU H 1 1
242 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
243 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
243 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
244 1 1 1 1 48 ASN H . 48 ASN H 1 1
244 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
245 1 1 1 1 48 ASN H . 48 ASN H 1 1
245 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
246 1 1 1 1 48 ASN H . 48 ASN H 1 1
246 1 2 1 1 49 VAL H . 49 VAL H 1 1
247 1 1 1 1 48 ASN H . 48 ASN H 1 1
247 1 2 1 1 50 ASP H . 50 ASP H 1 1
248 1 1 1 1 49 VAL H . 49 VAL H 1 1
248 1 2 1 1 50 ASP H . 50 ASP H 1 1
249 1 1 1 1 50 ASP H . 50 ASP H 1 1
249 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
250 1 1 1 1 50 ASP H . 50 ASP H 1 1
250 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
251 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
251 1 2 1 1 52 ASP H . 52 ASP H 1 1
252 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
252 1 2 1 1 53 ASN H . 53 ASN H 1 1
253 1 1 1 1 51 PRO HD2 . 51 PRO HD2 1 1
253 1 2 1 1 52 ASP H . 52 ASP H 1 1
254 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 1
254 1 2 1 1 52 ASP H . 52 ASP H 1 1
255 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
255 1 2 1 1 53 ASN H . 53 ASN H 1 1
256 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
256 1 2 1 1 54 VAL H . 54 VAL H 1 1
257 1 1 1 1 52 ASP H . 52 ASP H 1 1
257 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
258 1 1 1 1 52 ASP H . 52 ASP H 1 1
258 1 2 1 1 53 ASN H . 53 ASN H 1 1
259 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
259 1 2 1 1 53 ASN H . 53 ASN H 1 1
260 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
260 1 2 1 1 53 ASN H . 53 ASN H 1 1
261 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
261 1 2 1 1 54 VAL H . 54 VAL H 1 1
262 1 1 1 1 53 ASN H . 53 ASN H 1 1
262 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
263 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
263 1 2 1 1 54 VAL H . 54 VAL H 1 1
264 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
264 1 2 1 1 54 VAL H . 54 VAL H 1 1
265 1 1 1 1 53 ASN H . 53 ASN H 1 1
265 1 2 1 1 54 VAL H . 54 VAL H 1 1
266 1 1 1 1 54 VAL H . 54 VAL H 1 1
266 1 2 1 1 55 VAL H . 55 VAL H 1 1
267 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
267 1 2 1 1 55 VAL H . 55 VAL H 1 1
268 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
268 1 2 1 1 55 VAL H . 55 VAL H 1 1
269 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
269 1 2 1 1 55 VAL H . 55 VAL H 1 1
270 1 1 1 1 55 VAL H . 55 VAL H 1 1
270 1 2 1 1 56 LEU H . 56 LEU H 1 1
271 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
271 1 2 1 1 56 LEU H . 56 LEU H 1 1
272 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
272 1 2 1 1 56 LEU H . 56 LEU H 1 1
273 1 1 1 1 56 LEU H . 56 LEU H 1 1
273 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
274 1 1 1 1 56 LEU H . 56 LEU H 1 1
274 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
275 1 1 1 1 56 LEU H . 56 LEU H 1 1
275 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
276 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
276 1 2 1 1 57 CYS H . 57 CYS H 1 1
277 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
277 1 2 1 1 57 CYS H . 57 CYS H 1 1
278 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
278 1 2 1 1 57 CYS H . 57 CYS H 1 1
279 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
279 1 2 1 1 57 CYS HA . 57 CYS HA 1 1
280 1 1 1 1 57 CYS H . 57 CYS H 1 1
280 1 2 1 1 58 LEU H . 58 LEU H 1 1
281 1 1 1 1 57 CYS HB2 . 57 CYS HB2 1 1
281 1 2 1 1 58 LEU H . 58 LEU H 1 1
282 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
282 1 2 1 1 58 LEU H . 58 LEU H 1 1
283 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
283 1 2 1 1 58 LEU H . 58 LEU H 1 1
284 1 1 1 1 58 LEU H . 58 LEU H 1 1
284 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
285 1 1 1 1 58 LEU H . 58 LEU H 1 1
285 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
286 1 1 1 1 58 LEU H . 58 LEU H 1 1
286 1 2 1 1 59 LEU H . 59 LEU H 1 1
287 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
287 1 2 1 1 59 LEU H . 59 LEU H 1 1
288 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
288 1 2 1 1 59 LEU H . 59 LEU H 1 1
289 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
289 1 2 1 1 59 LEU H . 59 LEU H 1 1
290 1 1 1 1 59 LEU H . 59 LEU H 1 1
290 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
291 1 1 1 1 59 LEU H . 59 LEU H 1 1
291 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
292 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
292 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
293 1 1 1 1 59 LEU H . 59 LEU H 1 1
293 1 2 1 1 60 ALA H . 60 ALA H 1 1
294 1 1 1 1 60 ALA H . 60 ALA H 1 1
294 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
295 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
295 1 2 1 1 61 ALA H . 61 ALA H 1 1
296 1 1 1 1 61 ALA H . 61 ALA H 1 1
296 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
297 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
297 1 2 1 1 62 ASP H . 62 ASP H 1 1
298 1 1 1 1 62 ASP H . 62 ASP H 1 1
298 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
299 1 1 1 1 62 ASP H . 62 ASP H 1 1
299 1 2 1 1 63 GLU H . 63 GLU H 1 1
300 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
300 1 2 1 1 63 GLU H . 63 GLU H 1 1
301 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
301 1 2 1 1 63 GLU H . 63 GLU H 1 1
302 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
302 1 2 1 1 64 ASP H . 64 ASP H 1 1
303 1 1 1 1 62 ASP H . 62 ASP H 1 1
303 1 2 1 1 65 ASP H . 65 ASP H 1 1
304 1 1 1 1 63 GLU H . 63 GLU H 1 1
304 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
305 1 1 1 1 63 GLU H . 63 GLU H 1 1
305 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
306 1 1 1 1 63 GLU H . 63 GLU H 1 1
306 1 2 1 1 64 ASP H . 64 ASP H 1 1
307 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
307 1 2 1 1 64 ASP H . 64 ASP H 1 1
308 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
308 1 2 1 1 64 ASP H . 64 ASP H 1 1
309 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
309 1 2 1 1 66 ASP H . 66 ASP H 1 1
310 1 1 1 1 64 ASP H . 64 ASP H 1 1
310 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
311 1 1 1 1 64 ASP H . 64 ASP H 1 1
311 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
312 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
312 1 2 1 1 65 ASP H . 65 ASP H 1 1
313 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
313 1 2 1 1 66 ASP H . 66 ASP H 1 1
314 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
314 1 2 1 1 67 ARG H . 67 ARG H 1 1
315 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
315 1 2 1 1 68 ASP H . 68 ASP H 1 1
316 1 1 1 1 66 ASP H . 66 ASP H 1 1
316 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
317 1 1 1 1 66 ASP H . 66 ASP H 1 1
317 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
318 1 1 1 1 66 ASP H . 66 ASP H 1 1
318 1 2 1 1 67 ARG H . 67 ARG H 1 1
319 1 1 1 1 67 ARG H . 67 ARG H 1 1
319 1 2 1 1 68 ASP H . 68 ASP H 1 1
320 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
320 1 2 1 1 68 ASP H . 68 ASP H 1 1
321 1 1 1 1 68 ASP O . 68 ASP O 1 1
321 1 2 1 1 72 GLN H . 72 GLN H 1 1
322 1 1 1 1 68 ASP O . 68 ASP O 1 1
322 1 2 1 1 72 GLN N . 72 GLN N 1 1
323 1 1 1 1 68 ASP H . 68 ASP H 1 1
323 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
324 1 1 1 1 68 ASP H . 68 ASP H 1 1
324 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
325 1 1 1 1 68 ASP H . 68 ASP H 1 1
325 1 2 1 1 69 VAL H . 69 VAL H 1 1
326 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
326 1 2 1 1 69 VAL H . 69 VAL H 1 1
327 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
327 1 2 1 1 69 VAL H . 69 VAL H 1 1
328 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
328 1 2 1 1 70 ALA H . 70 ALA H 1 1
329 1 1 1 1 68 ASP H . 68 ASP H 1 1
329 1 2 1 1 70 ALA H . 70 ALA H 1 1
330 1 1 1 1 68 ASP H . 68 ASP H 1 1
330 1 2 1 1 71 LEU H . 71 LEU H 1 1
331 1 1 1 1 69 VAL O . 69 VAL O 1 1
331 1 2 1 1 73 ILE H . 73 ILE H 1 1
332 1 1 1 1 69 VAL O . 69 VAL O 1 1
332 1 2 1 1 73 ILE N . 73 ILE N 1 1
333 1 1 1 1 69 VAL H . 69 VAL H 1 1
333 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
334 1 1 1 1 69 VAL H . 69 VAL H 1 1
334 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
335 1 1 1 1 69 VAL H . 69 VAL H 1 1
335 1 2 1 1 70 ALA H . 70 ALA H 1 1
336 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
336 1 2 1 1 70 ALA H . 70 ALA H 1 1
337 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
337 1 2 1 1 70 ALA H . 70 ALA H 1 1
338 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
338 1 2 1 1 70 ALA H . 70 ALA H 1 1
339 1 1 1 1 70 ALA O . 70 ALA O 1 1
339 1 2 1 1 74 HIS H . 74 HIS H 1 1
340 1 1 1 1 70 ALA O . 70 ALA O 1 1
340 1 2 1 1 74 HIS N . 74 HIS N 1 1
341 1 1 1 1 70 ALA H . 70 ALA H 1 1
341 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
342 1 1 1 1 70 ALA H . 70 ALA H 1 1
342 1 2 1 1 71 LEU H . 71 LEU H 1 1
343 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
343 1 2 1 1 71 LEU H . 71 LEU H 1 1
344 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
344 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
345 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
345 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
346 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
346 1 2 1 1 74 HIS HD2 . 74 HIS HD2 1 1
347 1 1 1 1 71 LEU O . 71 LEU O 1 1
347 1 2 1 1 75 PHE H . 75 PHE H 1 1
348 1 1 1 1 71 LEU O . 71 LEU O 1 1
348 1 2 1 1 75 PHE N . 75 PHE N 1 1
349 1 1 1 1 71 LEU H . 71 LEU H 1 1
349 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
350 1 1 1 1 71 LEU H . 71 LEU H 1 1
350 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
351 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
351 1 2 1 1 72 GLN HG2 . 72 GLN HG2 1 1
352 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
352 1 2 1 1 73 ILE H . 73 ILE H 1 1
353 1 1 1 1 71 LEU H . 71 LEU H 1 1
353 1 2 1 1 74 HIS H . 74 HIS H 1 1
354 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
354 1 2 1 1 74 HIS HD2 . 74 HIS HD2 1 1
355 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
355 1 2 1 1 74 HIS HD2 . 74 HIS HD2 1 1
356 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
356 1 2 1 1 75 PHE HD1 . 75 PHE HD1 1 1
357 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
357 1 2 1 1 75 PHE HE1 . 75 PHE HE1 1 1
358 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
358 1 2 1 1 75 PHE HE1 . 75 PHE HE1 1 1
359 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
359 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
360 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
360 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
361 1 1 1 1 72 GLN O . 72 GLN O 1 1
361 1 2 1 1 76 THR H . 76 THR H 1 1
362 1 1 1 1 72 GLN O . 72 GLN O 1 1
362 1 2 1 1 76 THR N . 76 THR N 1 1
363 1 1 1 1 72 GLN H . 72 GLN H 1 1
363 1 2 1 1 72 GLN HG2 . 72 GLN HG2 1 1
364 1 1 1 1 72 GLN H . 72 GLN H 1 1
364 1 2 1 1 73 ILE H . 73 ILE H 1 1
365 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
365 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
366 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
366 1 2 1 1 76 THR H . 76 THR H 1 1
367 1 1 1 1 73 ILE O . 73 ILE O 1 1
367 1 2 1 1 77 LEU H . 77 LEU H 1 1
368 1 1 1 1 73 ILE O . 73 ILE O 1 1
368 1 2 1 1 77 LEU N . 77 LEU N 1 1
369 1 1 1 1 73 ILE H . 73 ILE H 1 1
369 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
370 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
370 1 2 1 1 74 HIS H . 74 HIS H 1 1
371 1 1 1 1 73 ILE H . 73 ILE H 1 1
371 1 2 1 1 76 THR H . 76 THR H 1 1
372 1 1 1 1 74 HIS O . 74 HIS O 1 1
372 1 2 1 1 78 ILE H . 78 ILE H 1 1
373 1 1 1 1 74 HIS O . 74 HIS O 1 1
373 1 2 1 1 78 ILE N . 78 ILE N 1 1
374 1 1 1 1 74 HIS HB2 . 74 HIS HB2 1 1
374 1 2 1 1 75 PHE HD1 . 75 PHE HD1 1 1
375 1 1 1 1 74 HIS H . 74 HIS H 1 1
375 1 2 1 1 75 PHE H . 75 PHE H 1 1
376 1 1 1 1 74 HIS HA . 74 HIS HA 1 1
376 1 2 1 1 75 PHE HD1 . 75 PHE HD1 1 1
377 1 1 1 1 74 HIS HB2 . 74 HIS HB2 1 1
377 1 2 1 1 75 PHE H . 75 PHE H 1 1
378 1 1 1 1 74 HIS HB3 . 74 HIS HB3 1 1
378 1 2 1 1 75 PHE H . 75 PHE H 1 1
379 1 1 1 1 74 HIS HA . 74 HIS HA 1 1
379 1 2 1 1 76 THR H . 76 THR H 1 1
380 1 1 1 1 74 HIS H . 74 HIS H 1 1
380 1 2 1 1 77 LEU H . 77 LEU H 1 1
381 1 1 1 1 75 PHE O . 75 PHE O 1 1
381 1 2 1 1 79 GLN H . 79 GLN H 1 1
382 1 1 1 1 75 PHE O . 75 PHE O 1 1
382 1 2 1 1 79 GLN N . 79 GLN N 1 1
383 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
383 1 2 1 1 75 PHE HD1 . 75 PHE HD1 1 1
384 1 1 1 1 75 PHE H . 75 PHE H 1 1
384 1 2 1 1 75 PHE HD1 . 75 PHE HD1 1 1
385 1 1 1 1 75 PHE H . 75 PHE H 1 1
385 1 2 1 1 76 THR H . 76 THR H 1 1
386 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
386 1 2 1 1 76 THR H . 76 THR H 1 1
387 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
387 1 2 1 1 76 THR H . 76 THR H 1 1
388 1 1 1 1 76 THR O . 76 THR O 1 1
388 1 2 1 1 80 ALA H . 80 ALA H 1 1
389 1 1 1 1 76 THR O . 76 THR O 1 1
389 1 2 1 1 80 ALA N . 80 ALA N 1 1
390 1 1 1 1 76 THR H . 76 THR H 1 1
390 1 2 1 1 77 LEU H . 77 LEU H 1 1
391 1 1 1 1 76 THR HB . 76 THR HB 1 1
391 1 2 1 1 77 LEU H . 77 LEU H 1 1
392 1 1 1 1 76 THR MG . 76 THR QG2 1 1
392 1 2 1 1 77 LEU H . 77 LEU H 1 1
393 1 1 1 1 76 THR HA . 76 THR HA 1 1
393 1 2 1 1 79 GLN HB2 . 79 GLN HB2 1 1
394 1 1 1 1 77 LEU O . 77 LEU O 1 1
394 1 2 1 1 81 PHE H . 81 PHE H 1 1
395 1 1 1 1 77 LEU O . 77 LEU O 1 1
395 1 2 1 1 81 PHE N . 81 PHE N 1 1
396 1 1 1 1 77 LEU H . 77 LEU H 1 1
396 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
397 1 1 1 1 77 LEU H . 77 LEU H 1 1
397 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
398 1 1 1 1 77 LEU H . 77 LEU H 1 1
398 1 2 1 1 78 ILE H . 78 ILE H 1 1
399 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
399 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
400 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
400 1 2 1 1 81 PHE H . 81 PHE H 1 1
401 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
401 1 2 1 1 81 PHE HZ . 81 PHE HZ 1 1
402 1 1 1 1 78 ILE O . 78 ILE O 1 1
402 1 2 1 1 82 CYS H . 82 CYS H 1 1
403 1 1 1 1 78 ILE O . 78 ILE O 1 1
403 1 2 1 1 82 CYS N . 82 CYS N 1 1
404 1 1 1 1 78 ILE H . 78 ILE H 1 1
404 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
405 1 1 1 1 78 ILE H . 78 ILE H 1 1
405 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
406 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
406 1 2 1 1 79 GLN H . 79 GLN H 1 1
407 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
407 1 2 1 1 80 ALA H . 80 ALA H 1 1
408 1 1 1 1 78 ILE H . 78 ILE H 1 1
408 1 2 1 1 81 PHE H . 81 PHE H 1 1
409 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
409 1 2 1 1 82 CYS H . 82 CYS H 1 1
410 1 1 1 1 79 GLN O . 79 GLN O 1 1
410 1 2 1 1 83 CYS H . 83 CYS H 1 1
411 1 1 1 1 79 GLN O . 79 GLN O 1 1
411 1 2 1 1 83 CYS N . 83 CYS N 1 1
412 1 1 1 1 79 GLN H . 79 GLN H 1 1
412 1 2 1 1 79 GLN HG2 . 79 GLN HG2 1 1
413 1 1 1 1 79 GLN HB2 . 79 GLN HB2 1 1
413 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
414 1 1 1 1 79 GLN H . 79 GLN H 1 1
414 1 2 1 1 80 ALA H . 80 ALA H 1 1
415 1 1 1 1 79 GLN H . 79 GLN H 1 1
415 1 2 1 1 81 PHE H . 81 PHE H 1 1
416 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
416 1 2 1 1 82 CYS HB2 . 82 CYS HB2 1 1
417 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
417 1 2 1 1 82 CYS HB3 . 82 CYS HB3 1 1
418 1 1 1 1 80 ALA O . 80 ALA O 1 1
418 1 2 1 1 84 GLU H . 84 GLU H 1 1
419 1 1 1 1 80 ALA O . 80 ALA O 1 1
419 1 2 1 1 84 GLU N . 84 GLU N 1 1
420 1 1 1 1 80 ALA H . 80 ALA H 1 1
420 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
421 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
421 1 2 1 1 81 PHE H . 81 PHE H 1 1
422 1 1 1 1 80 ALA H . 80 ALA H 1 1
422 1 2 1 1 81 PHE H . 81 PHE H 1 1
423 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
423 1 2 1 1 81 PHE HD1 . 81 PHE HD1 1 1
424 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
424 1 2 1 1 81 PHE HE1 . 81 PHE HE1 1 1
425 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
425 1 2 1 1 83 CYS HB2 . 83 CYS HB2 1 1
426 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
426 1 2 1 1 83 CYS HB3 . 83 CYS HB3 1 1
427 1 1 1 1 81 PHE O . 81 PHE O 1 1
427 1 2 1 1 84 GLU H . 84 GLU H 1 1
428 1 1 1 1 81 PHE H . 81 PHE H 1 1
428 1 2 1 1 81 PHE HD1 . 81 PHE HD1 1 1
429 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
429 1 2 1 1 81 PHE HD1 . 81 PHE HD1 1 1
430 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
430 1 2 1 1 81 PHE HE1 . 81 PHE HE1 1 1
431 1 1 1 1 81 PHE HB3 . 81 PHE HB3 1 1
431 1 2 1 1 81 PHE HD1 . 81 PHE HD1 1 1
432 1 1 1 1 81 PHE H . 81 PHE H 1 1
432 1 2 1 1 82 CYS H . 82 CYS H 1 1
433 1 1 1 1 81 PHE HB2 . 81 PHE HB2 1 1
433 1 2 1 1 82 CYS H . 82 CYS H 1 1
434 1 1 1 1 81 PHE HB3 . 81 PHE HB3 1 1
434 1 2 1 1 82 CYS H . 82 CYS H 1 1
435 1 1 1 1 82 CYS H . 82 CYS H 1 1
435 1 2 1 1 83 CYS H . 83 CYS H 1 1
436 1 1 1 1 82 CYS HB2 . 82 CYS HB2 1 1
436 1 2 1 1 83 CYS H . 83 CYS H 1 1
437 1 1 1 1 82 CYS HB3 . 82 CYS HB3 1 1
437 1 2 1 1 83 CYS H . 83 CYS H 1 1
438 1 1 1 1 83 CYS H . 83 CYS H 1 1
438 1 2 1 1 84 GLU H . 84 GLU H 1 1
439 1 1 1 1 83 CYS HB2 . 83 CYS HB2 1 1
439 1 2 1 1 84 GLU H . 84 GLU H 1 1
440 1 1 1 1 83 CYS HB3 . 83 CYS HB3 1 1
440 1 2 1 1 84 GLU H . 84 GLU H 1 1
441 1 1 1 1 84 GLU H . 84 GLU H 1 1
441 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
442 1 1 1 1 84 GLU H . 84 GLU H 1 1
442 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
443 1 1 1 1 84 GLU H . 84 GLU H 1 1
443 1 2 1 1 85 ASN H . 85 ASN H 1 1
444 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
444 1 2 1 1 85 ASN H . 85 ASN H 1 1
445 1 1 1 1 85 ASN H . 85 ASN H 1 1
445 1 2 1 1 86 ASP H . 86 ASP H 1 1
446 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
446 1 2 1 1 86 ASP H . 86 ASP H 1 1
447 1 1 1 1 86 ASP H . 86 ASP H 1 1
447 1 2 1 1 86 ASP HB2 . 86 ASP HB2 1 1
448 1 1 1 1 86 ASP H . 86 ASP H 1 1
448 1 2 1 1 86 ASP HB3 . 86 ASP HB3 1 1
449 1 1 1 1 86 ASP HA . 86 ASP HA 1 1
449 1 2 1 1 87 ILE H . 87 ILE H 1 1
450 1 1 1 1 86 ASP HB2 . 86 ASP HB2 1 1
450 1 2 1 1 87 ILE H . 87 ILE H 1 1
451 1 1 1 1 86 ASP HB3 . 86 ASP HB3 1 1
451 1 2 1 1 87 ILE H . 87 ILE H 1 1
452 1 1 1 1 86 ASP H . 86 ASP H 1 1
452 1 2 1 1 87 ILE H . 87 ILE H 1 1
453 1 1 1 1 87 ILE H . 87 ILE H 1 1
453 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
454 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
454 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
455 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
455 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
456 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
456 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
457 1 1 1 1 87 ILE H . 87 ILE H 1 1
457 1 2 1 1 88 ASN H . 88 ASN H 1 1
458 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
458 1 2 1 1 88 ASN H . 88 ASN H 1 1
459 1 1 1 1 88 ASN H . 88 ASN H 1 1
459 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1
460 1 1 1 1 88 ASN H . 88 ASN H 1 1
460 1 2 1 1 89 ILE H . 89 ILE H 1 1
461 1 1 1 1 88 ASN HA . 88 ASN HA 1 1
461 1 2 1 1 89 ILE H . 89 ILE H 1 1
462 1 1 1 1 89 ILE H . 89 ILE H 1 1
462 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
463 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
463 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
464 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
464 1 2 1 1 90 LEU H . 90 LEU H 1 1
465 1 1 1 1 91 ARG HB2 . 91 ARG HB2 1 1
465 1 2 1 1 92 VAL H . 92 VAL H 1 1
466 1 1 1 1 91 ARG H . 91 ARG H 1 1
466 1 2 1 1 92 VAL H . 92 VAL H 1 1
467 1 1 1 1 92 VAL H . 92 VAL H 1 1
467 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
468 1 1 1 1 92 VAL H . 92 VAL H 1 1
468 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
469 1 1 1 1 92 VAL H . 92 VAL H 1 1
469 1 2 1 1 93 SER H . 93 SER H 1 1
470 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
470 1 2 1 1 93 SER H . 93 SER H 1 1
471 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
471 1 2 1 1 93 SER H . 93 SER H 1 1
472 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
472 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
473 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
473 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
474 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
474 1 2 1 1 94 ASN H . 94 ASN H 1 1
475 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
475 1 2 1 1 94 ASN H . 94 ASN H 1 1
476 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
476 1 2 1 1 94 ASN H . 94 ASN H 1 1
477 1 1 1 1 94 ASN O . 94 ASN O 1 1
477 1 2 1 1 97 ARG H . 97 ARG H 1 1
478 1 1 1 1 94 ASN O . 94 ASN O 1 1
478 1 2 1 1 97 ARG N . 97 ARG N 1 1
479 1 1 1 1 94 ASN H . 94 ASN H 1 1
479 1 2 1 1 94 ASN HB2 . 94 ASN HB2 1 1
480 1 1 1 1 94 ASN H . 94 ASN H 1 1
480 1 2 1 1 94 ASN HB3 . 94 ASN HB3 1 1
481 1 1 1 1 94 ASN H . 94 ASN H 1 1
481 1 2 1 1 94 ASN HD21 . 94 ASN HD21 1 1
482 1 1 1 1 94 ASN H . 94 ASN H 1 1
482 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
483 1 1 1 1 94 ASN H . 94 ASN H 1 1
483 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
484 1 1 1 1 94 ASN HA . 94 ASN HA 1 1
484 1 2 1 1 98 LEU H . 98 LEU H 1 1
485 1 1 1 1 95 PRO O . 95 PRO O 1 1
485 1 2 1 1 99 ALA H . 99 ALA H 1 1
486 1 1 1 1 95 PRO O . 95 PRO O 1 1
486 1 2 1 1 99 ALA N . 99 ALA N 1 1
487 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
487 1 2 1 1 96 GLY HA2 . 96 GLY HA2 1 1
488 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
488 1 2 1 1 96 GLY H . 96 GLY H 1 1
489 1 1 1 1 95 PRO HD3 . 95 PRO HD3 1 1
489 1 2 1 1 96 GLY H . 96 GLY H 1 1
490 1 1 1 1 96 GLY O . 96 GLY O 1 1
490 1 2 1 1 100 GLU H . 100 GLU H 1 1
491 1 1 1 1 96 GLY O . 96 GLY O 1 1
491 1 2 1 1 100 GLU N . 100 GLU N 1 1
492 1 1 1 1 96 GLY H . 96 GLY H 1 1
492 1 2 1 1 97 ARG H . 97 ARG H 1 1
493 1 1 1 1 96 GLY HA3 . 96 GLY HA3 1 1
493 1 2 1 1 97 ARG H . 97 ARG H 1 1
494 1 1 1 1 96 GLY HA2 . 96 GLY HA2 1 1
494 1 2 1 1 98 LEU H . 98 LEU H 1 1
495 1 1 1 1 96 GLY HA3 . 96 GLY HA3 1 1
495 1 2 1 1 98 LEU H . 98 LEU H 1 1
496 1 1 1 1 96 GLY HA2 . 96 GLY HA2 1 1
496 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
497 1 1 1 1 96 GLY HA3 . 96 GLY HA3 1 1
497 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
498 1 1 1 1 96 GLY HA2 . 96 GLY HA2 1 1
498 1 2 1 1 100 GLU H . 100 GLU H 1 1
499 1 1 1 1 96 GLY HA3 . 96 GLY HA3 1 1
499 1 2 1 1 100 GLU H . 100 GLU H 1 1
500 1 1 1 1 97 ARG O . 97 ARG O 1 1
500 1 2 1 1 101 LEU H . 101 LEU H 1 1
501 1 1 1 1 97 ARG O . 97 ARG O 1 1
501 1 2 1 1 101 LEU N . 101 LEU N 1 1
502 1 1 1 1 97 ARG H . 97 ARG H 1 1
502 1 2 1 1 98 LEU H . 98 LEU H 1 1
503 1 1 1 1 97 ARG HB2 . 97 ARG HB2 1 1
503 1 2 1 1 98 LEU H . 98 LEU H 1 1
504 1 1 1 1 97 ARG HB3 . 97 ARG HB3 1 1
504 1 2 1 1 98 LEU H . 98 LEU H 1 1
505 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
505 1 2 1 1 99 ALA H . 99 ALA H 1 1
506 1 1 1 1 97 ARG H . 97 ARG H 1 1
506 1 2 1 1 99 ALA H . 99 ALA H 1 1
507 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
507 1 2 1 1 100 GLU H . 100 GLU H 1 1
508 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
508 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
509 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
509 1 2 1 1 101 LEU H . 101 LEU H 1 1
510 1 1 1 1 98 LEU H . 98 LEU H 1 1
510 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
511 1 1 1 1 98 LEU H . 98 LEU H 1 1
511 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
512 1 1 1 1 98 LEU H . 98 LEU H 1 1
512 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
513 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1
513 1 2 1 1 99 ALA H . 99 ALA H 1 1
514 1 1 1 1 98 LEU MD2 . 98 LEU QD2 1 1
514 1 2 1 1 99 ALA H . 99 ALA H 1 1
515 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
515 1 2 1 1 99 ALA H . 99 ALA H 1 1
516 1 1 1 1 98 LEU H . 98 LEU H 1 1
516 1 2 1 1 99 ALA H . 99 ALA H 1 1
517 1 1 1 1 99 ALA H . 99 ALA H 1 1
517 1 2 1 1 99 ALA MB . 99 ALA QB 1 1
518 1 1 1 1 99 ALA H . 99 ALA H 1 1
518 1 2 1 1 100 GLU H . 100 GLU H 1 1
519 1 1 1 1 99 ALA MB . 99 ALA QB 1 1
519 1 2 1 1 100 GLU H . 100 GLU H 1 1
520 1 1 1 1 99 ALA H . 99 ALA H 1 1
520 1 2 1 1 102 LEU H . 102 LEU H 1 1
521 1 1 1 1 99 ALA HA . 99 ALA HA 1 1
521 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
522 1 1 1 1 100 GLU H . 100 GLU H 1 1
522 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
523 1 1 1 1 100 GLU H . 100 GLU H 1 1
523 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
524 1 1 1 1 100 GLU H . 100 GLU H 1 1
524 1 2 1 1 101 LEU H . 101 LEU H 1 1
525 1 1 1 1 100 GLU H . 100 GLU H 1 1
525 1 2 1 1 102 LEU H . 102 LEU H 1 1
526 1 1 1 1 101 LEU H . 101 LEU H 1 1
526 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
527 1 1 1 1 101 LEU H . 101 LEU H 1 1
527 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
528 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
528 1 2 1 1 102 LEU H . 102 LEU H 1 1
529 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
529 1 2 1 1 102 LEU H . 102 LEU H 1 1
530 1 1 1 1 101 LEU HB2 . 101 LEU HB2 1 1
530 1 2 1 1 102 LEU H . 102 LEU H 1 1
531 1 1 1 1 101 LEU HB3 . 101 LEU HB3 1 1
531 1 2 1 1 102 LEU H . 102 LEU H 1 1
532 1 1 1 1 101 LEU H . 101 LEU H 1 1
532 1 2 1 1 104 LEU H . 104 LEU H 1 1
533 1 1 1 1 102 LEU H . 102 LEU H 1 1
533 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
534 1 1 1 1 102 LEU H . 102 LEU H 1 1
534 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
535 1 1 1 1 102 LEU H . 102 LEU H 1 1
535 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
536 1 1 1 1 102 LEU H . 102 LEU H 1 1
536 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
537 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
537 1 2 1 1 103 LEU H . 103 LEU H 1 1
538 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
538 1 2 1 1 103 LEU H . 103 LEU H 1 1
539 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
539 1 2 1 1 103 LEU H . 103 LEU H 1 1
540 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1
540 1 2 1 1 103 LEU H . 103 LEU H 1 1
541 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1
541 1 2 1 1 103 LEU H . 103 LEU H 1 1
542 1 1 1 1 103 LEU H . 103 LEU H 1 1
542 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
543 1 1 1 1 103 LEU H . 103 LEU H 1 1
543 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
544 1 1 1 1 103 LEU H . 103 LEU H 1 1
544 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
545 1 1 1 1 103 LEU H . 103 LEU H 1 1
545 1 2 1 1 103 LEU HB3 . 103 LEU HB3 1 1
546 1 1 1 1 103 LEU H . 103 LEU H 1 1
546 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
547 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
547 1 2 1 1 104 LEU H . 104 LEU H 1 1
548 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
548 1 2 1 1 104 LEU H . 104 LEU H 1 1
549 1 1 1 1 103 LEU H . 103 LEU H 1 1
549 1 2 1 1 104 LEU H . 104 LEU H 1 1
550 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
550 1 2 1 1 104 LEU H . 104 LEU H 1 1
551 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
551 1 2 1 1 104 LEU H . 104 LEU H 1 1
552 1 1 1 1 104 LEU H . 104 LEU H 1 1
552 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
553 1 1 1 1 104 LEU H . 104 LEU H 1 1
553 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
554 1 1 1 1 104 LEU H . 104 LEU H 1 1
554 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
555 1 1 1 1 104 LEU H . 104 LEU H 1 1
555 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
556 1 1 1 1 104 LEU H . 104 LEU H 1 1
556 1 2 1 1 105 GLU H . 105 GLU H 1 1
557 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
557 1 2 1 1 105 GLU H . 105 GLU H 1 1
558 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
558 1 2 1 1 106 THR H . 106 THR H 1 1
559 1 1 1 1 105 GLU H . 105 GLU H 1 1
559 1 2 1 1 105 GLU HB2 . 105 GLU HB2 1 1
560 1 1 1 1 105 GLU H . 105 GLU H 1 1
560 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
561 1 1 1 1 105 GLU H . 105 GLU H 1 1
561 1 2 1 1 106 THR H . 106 THR H 1 1
562 1 1 1 1 105 GLU HB2 . 105 GLU HB2 1 1
562 1 2 1 1 106 THR H . 106 THR H 1 1
563 1 1 1 1 105 GLU HG2 . 105 GLU HG2 1 1
563 1 2 1 1 106 THR H . 106 THR H 1 1
564 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
564 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
565 1 1 1 1 106 THR H . 106 THR H 1 1
565 1 2 1 1 106 THR MG . 106 THR QG2 1 1
566 1 1 1 1 106 THR H . 106 THR H 1 1
566 1 2 1 1 106 THR HB . 106 THR HB 1 1
567 1 1 1 1 106 THR H . 106 THR H 1 1
567 1 2 1 1 107 ASP H . 107 ASP H 1 1
568 1 1 1 1 106 THR MG . 106 THR QG2 1 1
568 1 2 1 1 107 ASP H . 107 ASP H 1 1
569 1 1 1 1 107 ASP H . 107 ASP H 1 1
569 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 1
570 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
570 1 2 1 1 108 ALA H . 108 ALA H 1 1
571 1 1 1 1 107 ASP HB2 . 107 ASP HB2 1 1
571 1 2 1 1 108 ALA H . 108 ALA H 1 1
572 1 1 1 1 107 ASP HB3 . 107 ASP HB3 1 1
572 1 2 1 1 108 ALA H . 108 ALA H 1 1
573 1 1 1 1 108 ALA H . 108 ALA H 1 1
573 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
574 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
574 1 2 1 1 109 GLY H . 109 GLY H 1 1
575 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
575 1 2 1 1 109 GLY H . 109 GLY H 1 1
576 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
576 1 2 1 1 111 ALA H . 111 ALA H 1 1
577 1 1 1 1 109 GLY H . 109 GLY H 1 1
577 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
578 1 1 1 1 109 GLY HA3 . 109 GLY HA3 1 1
578 1 2 1 1 110 PRO HD2 . 110 PRO HD2 1 1
579 1 1 1 1 109 GLY HA3 . 109 GLY HA3 1 1
579 1 2 1 1 111 ALA H . 111 ALA H 1 1
580 1 1 1 1 110 PRO HD2 . 110 PRO HD2 1 1
580 1 2 1 1 111 ALA H . 111 ALA H 1 1
581 1 1 1 1 111 ALA H . 111 ALA H 1 1
581 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
582 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
582 1 2 1 1 112 ALA H . 112 ALA H 1 1
583 1 1 1 1 112 ALA H . 112 ALA H 1 1
583 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
584 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
584 1 2 1 1 113 SER H . 113 SER H 1 1
585 1 1 1 1 113 SER H . 113 SER H 1 1
585 1 2 1 1 113 SER HB2 . 113 SER HB2 1 1
586 1 1 1 1 113 SER HB2 . 113 SER HB2 1 1
586 1 2 1 1 114 GLU H . 114 GLU H 1 1
587 1 1 1 1 114 GLU H . 114 GLU H 1 1
587 1 2 1 1 114 GLU HB2 . 114 GLU HB2 1 1
588 1 1 1 1 114 GLU H . 114 GLU H 1 1
588 1 2 1 1 114 GLU HG2 . 114 GLU HG2 1 1
589 1 1 1 1 114 GLU HB2 . 114 GLU HB2 1 1
589 1 2 1 1 115 GLY H . 115 GLY H 1 1
590 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
590 1 2 1 1 115 GLY H . 115 GLY H 1 1
591 1 1 1 1 115 GLY H . 115 GLY H 1 1
591 1 2 1 1 116 ALA H . 116 ALA H 1 1
592 1 1 1 1 115 GLY HA2 . 115 GLY HA2 1 1
592 1 2 1 1 116 ALA H . 116 ALA H 1 1
593 1 1 1 1 115 GLY HA3 . 115 GLY HA3 1 1
593 1 2 1 1 116 ALA H . 116 ALA H 1 1
594 1 1 1 1 115 GLY HA2 . 115 GLY HA2 1 1
594 1 2 1 1 117 GLU H . 117 GLU H 1 1
595 1 1 1 1 115 GLY HA3 . 115 GLY HA3 1 1
595 1 2 1 1 117 GLU H . 117 GLU H 1 1
596 1 1 1 1 116 ALA H . 116 ALA H 1 1
596 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
597 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
597 1 2 1 1 117 GLU H . 117 GLU H 1 1
598 1 1 1 1 116 ALA H . 116 ALA H 1 1
598 1 2 1 1 117 GLU H . 117 GLU H 1 1
599 1 1 1 1 117 GLU H . 117 GLU H 1 1
599 1 2 1 1 117 GLU HB2 . 117 GLU HB2 1 1
600 1 1 1 1 117 GLU H . 117 GLU H 1 1
600 1 2 1 1 117 GLU HG2 . 117 GLU HG2 1 1
601 1 1 1 1 117 GLU H . 117 GLU H 1 1
601 1 2 1 1 118 GLN H . 118 GLN H 1 1
602 1 1 1 1 117 GLU HB2 . 117 GLU HB2 1 1
602 1 2 1 1 118 GLN H . 118 GLN H 1 1
603 1 1 1 1 117 GLU HB3 . 117 GLU HB3 1 1
603 1 2 1 1 118 GLN H . 118 GLN H 1 1
604 1 1 1 1 118 GLN H . 118 GLN H 1 1
604 1 2 1 1 118 GLN HB2 . 118 GLN HB2 1 1
605 1 1 1 1 123 HIS H . 123 HIS H 1 1
605 1 2 1 1 124 CYS H . 124 CYS H 1 1
606 1 1 1 1 124 CYS HB2 . 124 CYS HB2 1 1
606 1 2 1 1 125 VAL H . 125 VAL H 1 1
607 1 1 1 1 124 CYS HA . 124 CYS HA 1 1
607 1 2 1 1 125 VAL H . 125 VAL H 1 1
608 1 1 1 1 124 CYS H . 124 CYS H 1 1
608 1 2 1 1 125 VAL H . 125 VAL H 1 1
609 1 1 1 1 125 VAL H . 125 VAL H 1 1
609 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
610 1 1 1 1 125 VAL H . 125 VAL H 1 1
610 1 2 1 1 126 LEU H . 126 LEU H 1 1
611 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
611 1 2 1 1 126 LEU H . 126 LEU H 1 1
612 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
612 1 2 1 1 126 LEU H . 126 LEU H 1 1
613 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
613 1 2 1 1 126 LEU H . 126 LEU H 1 1
614 1 1 1 1 125 VAL MG2 . 125 VAL QG2 1 1
614 1 2 1 1 126 LEU HA . 126 LEU HA 1 1
615 1 1 1 1 126 LEU H . 126 LEU H 1 1
615 1 2 1 1 127 VAL H . 127 VAL H 1 1
616 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
616 1 2 1 1 127 VAL H . 127 VAL H 1 1
617 1 1 1 1 127 VAL H . 127 VAL H 1 1
617 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
618 1 1 1 1 127 VAL H . 127 VAL H 1 1
618 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
619 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
619 1 2 1 1 128 THR H . 128 THR H 1 1
620 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
620 1 2 1 1 128 THR H . 128 THR H 1 1
621 1 1 1 1 127 VAL H . 127 VAL H 1 1
621 1 2 1 1 128 THR H . 128 THR H 1 1
622 1 1 1 1 128 THR H . 128 THR H 1 1
622 1 2 1 1 128 THR MG . 128 THR QG2 1 1
623 1 1 1 1 128 THR H . 128 THR H 1 1
623 1 2 1 1 129 ASN H . 129 ASN H 1 1
624 1 1 1 1 128 THR HA . 128 THR HA 1 1
624 1 2 1 1 129 ASN H . 129 ASN H 1 1
625 1 1 1 1 128 THR MG . 128 THR QG2 1 1
625 1 2 1 1 129 ASN H . 129 ASN H 1 1
626 1 1 1 1 129 ASN H . 129 ASN H 1 1
626 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 1
627 1 1 1 1 137 ASP O . 137 ASP O 1 1
627 1 2 1 1 141 SER H . 141 SER H 1 1
628 1 1 1 1 137 ASP O . 137 ASP O 1 1
628 1 2 1 1 141 SER N . 141 SER N 1 1
629 1 1 1 1 138 PRO O . 138 PRO O 1 1
629 1 2 1 1 142 GLN H . 142 GLN H 1 1
630 1 1 1 1 138 PRO O . 138 PRO O 1 1
630 1 2 1 1 142 GLN N . 142 GLN N 1 1
631 1 1 1 1 138 PRO HA . 138 PRO HA 1 1
631 1 2 1 1 140 LEU H . 140 LEU H 1 1
632 1 1 1 1 138 PRO HB2 . 138 PRO HB2 1 1
632 1 2 1 1 141 SER H . 141 SER H 1 1
633 1 1 1 1 139 ALA O . 139 ALA O 1 1
633 1 2 1 1 143 LEU H . 143 LEU H 1 1
634 1 1 1 1 139 ALA O . 139 ALA O 1 1
634 1 2 1 1 143 LEU N . 143 LEU N 1 1
635 1 1 1 1 139 ALA H . 139 ALA H 1 1
635 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
636 1 1 1 1 139 ALA H . 139 ALA H 1 1
636 1 2 1 1 140 LEU H . 140 LEU H 1 1
637 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
637 1 2 1 1 140 LEU H . 140 LEU H 1 1
638 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
638 1 2 1 1 141 SER H . 141 SER H 1 1
639 1 1 1 1 139 ALA H . 139 ALA H 1 1
639 1 2 1 1 141 SER H . 141 SER H 1 1
640 1 1 1 1 139 ALA H . 139 ALA H 1 1
640 1 2 1 1 142 GLN H . 142 GLN H 1 1
641 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
641 1 2 1 1 142 GLN H . 142 GLN H 1 1
642 1 1 1 1 139 ALA H . 139 ALA H 1 1
642 1 2 1 1 143 LEU MD1 . 143 LEU QD1 1 1
643 1 1 1 1 140 LEU O . 140 LEU O 1 1
643 1 2 1 1 144 ILE H . 144 ILE H 1 1
644 1 1 1 1 140 LEU O . 140 LEU O 1 1
644 1 2 1 1 144 ILE N . 144 ILE N 1 1
645 1 1 1 1 140 LEU H . 140 LEU H 1 1
645 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 1
646 1 1 1 1 140 LEU H . 140 LEU H 1 1
646 1 2 1 1 140 LEU MD1 . 140 LEU QD1 1 1
647 1 1 1 1 140 LEU H . 140 LEU H 1 1
647 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
648 1 1 1 1 140 LEU H . 140 LEU H 1 1
648 1 2 1 1 141 SER H . 141 SER H 1 1
649 1 1 1 1 140 LEU HB2 . 140 LEU HB2 1 1
649 1 2 1 1 141 SER H . 141 SER H 1 1
650 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
650 1 2 1 1 141 SER H . 141 SER H 1 1
651 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
651 1 2 1 1 141 SER H . 141 SER H 1 1
652 1 1 1 1 140 LEU H . 140 LEU H 1 1
652 1 2 1 1 142 GLN H . 142 GLN H 1 1
653 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
653 1 2 1 1 143 LEU HB2 . 143 LEU HB2 1 1
654 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
654 1 2 1 1 143 LEU HB3 . 143 LEU HB3 1 1
655 1 1 1 1 141 SER O . 141 SER O 1 1
655 1 2 1 1 145 CYS H . 145 CYS H 1 1
656 1 1 1 1 141 SER O . 141 SER O 1 1
656 1 2 1 1 145 CYS N . 145 CYS N 1 1
657 1 1 1 1 141 SER H . 141 SER H 1 1
657 1 2 1 1 142 GLN H . 142 GLN H 1 1
658 1 1 1 1 141 SER HB2 . 141 SER HB2 1 1
658 1 2 1 1 142 GLN H . 142 GLN H 1 1
659 1 1 1 1 141 SER HB3 . 141 SER HB3 1 1
659 1 2 1 1 142 GLN H . 142 GLN H 1 1
660 1 1 1 1 141 SER HB2 . 141 SER HB2 1 1
660 1 2 1 1 143 LEU H . 143 LEU H 1 1
661 1 1 1 1 141 SER HA . 141 SER HA 1 1
661 1 2 1 1 144 ILE H . 144 ILE H 1 1
662 1 1 1 1 142 GLN O . 142 GLN O 1 1
662 1 2 1 1 146 PHE H . 146 PHE H 1 1
663 1 1 1 1 142 GLN O . 142 GLN O 1 1
663 1 2 1 1 146 PHE N . 146 PHE N 1 1
664 1 1 1 1 142 GLN H . 142 GLN H 1 1
664 1 2 1 1 142 GLN HB2 . 142 GLN HB2 1 1
665 1 1 1 1 142 GLN H . 142 GLN H 1 1
665 1 2 1 1 142 GLN HB3 . 142 GLN HB3 1 1
666 1 1 1 1 142 GLN H . 142 GLN H 1 1
666 1 2 1 1 142 GLN HG2 . 142 GLN HG2 1 1
667 1 1 1 1 142 GLN H . 142 GLN H 1 1
667 1 2 1 1 142 GLN HG3 . 142 GLN HG3 1 1
668 1 1 1 1 142 GLN H . 142 GLN H 1 1
668 1 2 1 1 143 LEU H . 143 LEU H 1 1
669 1 1 1 1 142 GLN HB2 . 142 GLN HB2 1 1
669 1 2 1 1 143 LEU H . 143 LEU H 1 1
670 1 1 1 1 142 GLN H . 142 GLN H 1 1
670 1 2 1 1 144 ILE H . 144 ILE H 1 1
671 1 1 1 1 142 GLN HA . 142 GLN HA 1 1
671 1 2 1 1 145 CYS HB2 . 145 CYS HB2 1 1
672 1 1 1 1 143 LEU O . 143 LEU O 1 1
672 1 2 1 1 147 CYS H . 147 CYS H 1 1
673 1 1 1 1 143 LEU O . 143 LEU O 1 1
673 1 2 1 1 147 CYS N . 147 CYS N 1 1
674 1 1 1 1 143 LEU H . 143 LEU H 1 1
674 1 2 1 1 143 LEU MD1 . 143 LEU QD1 1 1
675 1 1 1 1 143 LEU H . 143 LEU H 1 1
675 1 2 1 1 143 LEU MD2 . 143 LEU QD2 1 1
676 1 1 1 1 143 LEU H . 143 LEU H 1 1
676 1 2 1 1 143 LEU HG . 143 LEU HG 1 1
677 1 1 1 1 143 LEU MD1 . 143 LEU QD1 1 1
677 1 2 1 1 144 ILE H . 144 ILE H 1 1
678 1 1 1 1 143 LEU MD2 . 143 LEU QD2 1 1
678 1 2 1 1 144 ILE H . 144 ILE H 1 1
679 1 1 1 1 143 LEU H . 143 LEU H 1 1
679 1 2 1 1 144 ILE H . 144 ILE H 1 1
680 1 1 1 1 143 LEU H . 143 LEU H 1 1
680 1 2 1 1 145 CYS H . 145 CYS H 1 1
681 1 1 1 1 143 LEU H . 143 LEU H 1 1
681 1 2 1 1 146 PHE H . 146 PHE H 1 1
682 1 1 1 1 143 LEU HA . 143 LEU HA 1 1
682 1 2 1 1 146 PHE HB2 . 146 PHE HB2 1 1
683 1 1 1 1 144 ILE O . 144 ILE O 1 1
683 1 2 1 1 148 ARG H . 148 ARG H 1 1
684 1 1 1 1 144 ILE O . 144 ILE O 1 1
684 1 2 1 1 148 ARG N . 148 ARG N 1 1
685 1 1 1 1 144 ILE H . 144 ILE H 1 1
685 1 2 1 1 144 ILE MD . 144 ILE QD1 1 1
686 1 1 1 1 144 ILE H . 144 ILE H 1 1
686 1 2 1 1 144 ILE QG . 144 ILE QG1 1 1
687 1 1 1 1 144 ILE H . 144 ILE H 1 1
687 1 2 1 1 144 ILE HB . 144 ILE HB 1 1
688 1 1 1 1 144 ILE HA . 144 ILE HA 1 1
688 1 2 1 1 144 ILE MG . 144 ILE QG2 1 1
689 1 1 1 1 144 ILE HB . 144 ILE HB 1 1
689 1 2 1 1 144 ILE MD . 144 ILE QD1 1 1
690 1 1 1 1 144 ILE H . 144 ILE H 1 1
690 1 2 1 1 145 CYS H . 145 CYS H 1 1
691 1 1 1 1 144 ILE HB . 144 ILE HB 1 1
691 1 2 1 1 145 CYS H . 145 CYS H 1 1
692 1 1 1 1 144 ILE HA . 144 ILE HA 1 1
692 1 2 1 1 147 CYS H . 147 CYS H 1 1
693 1 1 1 1 144 ILE HA . 144 ILE HA 1 1
693 1 2 1 1 147 CYS HB2 . 147 CYS HB2 1 1
694 1 1 1 1 144 ILE HA . 144 ILE HA 1 1
694 1 2 1 1 147 CYS HB3 . 147 CYS HB3 1 1
695 1 1 1 1 145 CYS O . 145 CYS O 1 1
695 1 2 1 1 149 GLU H . 149 GLU H 1 1
696 1 1 1 1 145 CYS O . 145 CYS O 1 1
696 1 2 1 1 149 GLU N . 149 GLU N 1 1
697 1 1 1 1 145 CYS H . 145 CYS H 1 1
697 1 2 1 1 145 CYS HB2 . 145 CYS HB2 1 1
698 1 1 1 1 145 CYS H . 145 CYS H 1 1
698 1 2 1 1 146 PHE H . 146 PHE H 1 1
699 1 1 1 1 145 CYS HB2 . 145 CYS HB2 1 1
699 1 2 1 1 146 PHE H . 146 PHE H 1 1
700 1 1 1 1 145 CYS HA . 145 CYS HA 1 1
700 1 2 1 1 148 ARG H . 148 ARG H 1 1
701 1 1 1 1 145 CYS HA . 145 CYS HA 1 1
701 1 2 1 1 148 ARG HB2 . 148 ARG HB2 1 1
702 1 1 1 1 146 PHE O . 146 PHE O 1 1
702 1 2 1 1 150 SER H . 150 SER H 1 1
703 1 1 1 1 146 PHE O . 146 PHE O 1 1
703 1 2 1 1 150 SER N . 150 SER N 1 1
704 1 1 1 1 146 PHE HB2 . 146 PHE HB2 1 1
704 1 2 1 1 147 CYS H . 147 CYS H 1 1
705 1 1 1 1 146 PHE HD1 . 146 PHE HD2 1 1
705 1 2 1 1 147 CYS H . 147 CYS H 1 1
706 1 1 1 1 146 PHE H . 146 PHE H 1 1
706 1 2 1 1 147 CYS H . 147 CYS H 1 1
707 1 1 1 1 146 PHE HA . 146 PHE HA 1 1
707 1 2 1 1 148 ARG H . 148 ARG H 1 1
708 1 1 1 1 146 PHE HA . 146 PHE HA 1 1
708 1 2 1 1 149 GLU H . 149 GLU H 1 1
709 1 1 1 1 146 PHE HA . 146 PHE HA 1 1
709 1 2 1 1 150 SER H . 150 SER H 1 1
710 1 1 1 1 147 CYS O . 147 CYS O 1 1
710 1 2 1 1 151 ARG H . 151 ARG H 1 1
711 1 1 1 1 147 CYS O . 147 CYS O 1 1
711 1 2 1 1 151 ARG N . 151 ARG N 1 1
712 1 1 1 1 147 CYS H . 147 CYS H 1 1
712 1 2 1 1 147 CYS HB3 . 147 CYS HB3 1 1
713 1 1 1 1 147 CYS H . 147 CYS H 1 1
713 1 2 1 1 148 ARG H . 148 ARG H 1 1
714 1 1 1 1 147 CYS HB2 . 147 CYS HB2 1 1
714 1 2 1 1 148 ARG H . 148 ARG H 1 1
715 1 1 1 1 147 CYS HB2 . 147 CYS HB2 1 1
715 1 2 1 1 148 ARG HA . 148 ARG HA 1 1
716 1 1 1 1 147 CYS HB3 . 147 CYS HB3 1 1
716 1 2 1 1 148 ARG H . 148 ARG H 1 1
717 1 1 1 1 147 CYS H . 147 CYS H 1 1
717 1 2 1 1 149 GLU H . 149 GLU H 1 1
718 1 1 1 1 148 ARG O . 148 ARG O 1 1
718 1 2 1 1 152 TYR H . 152 TYR H 1 1
719 1 1 1 1 148 ARG O . 148 ARG O 1 1
719 1 2 1 1 152 TYR N . 152 TYR N 1 1
720 1 1 1 1 148 ARG H . 148 ARG H 1 1
720 1 2 1 1 148 ARG HB2 . 148 ARG HB2 1 1
721 1 1 1 1 148 ARG H . 148 ARG H 1 1
721 1 2 1 1 148 ARG HG2 . 148 ARG HG2 1 1
722 1 1 1 1 148 ARG H . 148 ARG H 1 1
722 1 2 1 1 148 ARG HD2 . 148 ARG HD2 1 1
723 1 1 1 1 148 ARG HB2 . 148 ARG HB2 1 1
723 1 2 1 1 149 GLU H . 149 GLU H 1 1
724 1 1 1 1 148 ARG H . 148 ARG H 1 1
724 1 2 1 1 151 ARG H . 151 ARG H 1 1
725 1 1 1 1 149 GLU H . 149 GLU H 1 1
725 1 2 1 1 149 GLU HB2 . 149 GLU HB2 1 1
726 1 1 1 1 149 GLU H . 149 GLU H 1 1
726 1 2 1 1 149 GLU HG2 . 149 GLU HG2 1 1
727 1 1 1 1 149 GLU H . 149 GLU H 1 1
727 1 2 1 1 149 GLU HG3 . 149 GLU HG3 1 1
728 1 1 1 1 149 GLU HB2 . 149 GLU HB2 1 1
728 1 2 1 1 150 SER H . 150 SER H 1 1
729 1 1 1 1 149 GLU HA . 149 GLU HA 1 1
729 1 2 1 1 152 TYR HD1 . 152 TYR HD1 1 1
730 1 1 1 1 150 SER O . 150 SER O 1 1
730 1 2 1 1 153 MET H . 153 MET H 1 1
731 1 1 1 1 150 SER O . 150 SER O 1 1
731 1 2 1 1 153 MET N . 153 MET N 1 1
732 1 1 1 1 150 SER H . 150 SER H 1 1
732 1 2 1 1 150 SER HB2 . 150 SER HB2 1 1
733 1 1 1 1 150 SER H . 150 SER H 1 1
733 1 2 1 1 150 SER HB3 . 150 SER HB3 1 1
734 1 1 1 1 150 SER HB2 . 150 SER HB2 1 1
734 1 2 1 1 151 ARG H . 151 ARG H 1 1
735 1 1 1 1 150 SER HB3 . 150 SER HB3 1 1
735 1 2 1 1 151 ARG H . 151 ARG H 1 1
736 1 1 1 1 150 SER H . 150 SER H 1 1
736 1 2 1 1 153 MET H . 153 MET H 1 1
737 1 1 1 1 151 ARG H . 151 ARG H 1 1
737 1 2 1 1 152 TYR H . 152 TYR H 1 1
738 1 1 1 1 151 ARG HA . 151 ARG HA 1 1
738 1 2 1 1 155 GLN H . 155 GLN H 1 1
739 1 1 1 1 151 ARG HA . 151 ARG HA 1 1
739 1 2 1 1 156 TRP H . 156 TRP H 1 1
740 1 1 1 1 152 TYR HA . 152 TYR HA 1 1
740 1 2 1 1 152 TYR HD1 . 152 TYR HD1 1 1
741 1 1 1 1 152 TYR HA . 152 TYR HA 1 1
741 1 2 1 1 152 TYR HE1 . 152 TYR HE1 1 1
742 1 1 1 1 152 TYR HD1 . 152 TYR HD1 1 1
742 1 2 1 1 153 MET H . 153 MET H 1 1
743 1 1 1 1 152 TYR HB2 . 152 TYR HB2 1 1
743 1 2 1 1 153 MET H . 153 MET H 1 1
744 1 1 1 1 152 TYR HB3 . 152 TYR HB3 1 1
744 1 2 1 1 153 MET H . 153 MET H 1 1
745 1 1 1 1 153 MET H . 153 MET H 1 1
745 1 2 1 1 153 MET HB2 . 153 MET HB2 1 1
746 1 1 1 1 153 MET H . 153 MET H 1 1
746 1 2 1 1 153 MET HG2 . 153 MET HG2 1 1
747 1 1 1 1 153 MET H . 153 MET H 1 1
747 1 2 1 1 153 MET HG3 . 153 MET HG3 1 1
748 1 1 1 1 153 MET HB2 . 153 MET HB2 1 1
748 1 2 1 1 154 ASP H . 154 ASP H 1 1
749 1 1 1 1 153 MET HB3 . 153 MET HB3 1 1
749 1 2 1 1 154 ASP H . 154 ASP H 1 1
750 1 1 1 1 153 MET H . 153 MET H 1 1
750 1 2 1 1 154 ASP H . 154 ASP H 1 1
751 1 1 1 1 153 MET HG2 . 153 MET HG2 1 1
751 1 2 1 1 155 GLN HE21 . 155 GLN HE21 1 1
752 1 1 1 1 153 MET HG3 . 153 MET HG3 1 1
752 1 2 1 1 155 GLN HE21 . 155 GLN HE21 1 1
753 1 1 1 1 153 MET HG2 . 153 MET HG2 1 1
753 1 2 1 1 155 GLN HE22 . 155 GLN HE22 1 1
754 1 1 1 1 153 MET HG3 . 153 MET HG3 1 1
754 1 2 1 1 155 GLN HE22 . 155 GLN HE22 1 1
755 1 1 1 1 154 ASP H . 154 ASP H 1 1
755 1 2 1 1 154 ASP HB2 . 154 ASP HB2 1 1
756 1 1 1 1 154 ASP HB2 . 154 ASP HB2 1 1
756 1 2 1 1 155 GLN H . 155 GLN H 1 1
757 1 1 1 1 154 ASP HB3 . 154 ASP HB3 1 1
757 1 2 1 1 155 GLN H . 155 GLN H 1 1
758 1 1 1 1 154 ASP H . 154 ASP H 1 1
758 1 2 1 1 155 GLN HE21 . 155 GLN HE21 1 1
759 1 1 1 1 154 ASP H . 154 ASP H 1 1
759 1 2 1 1 155 GLN HE22 . 155 GLN HE22 1 1
760 1 1 1 1 154 ASP HA . 154 ASP HA 1 1
760 1 2 1 1 156 TRP H . 156 TRP H 1 1
761 1 1 1 1 154 ASP HA . 154 ASP HA 1 1
761 1 2 1 1 156 TRP HE1 . 156 TRP HE1 1 1
762 1 1 1 1 155 GLN HA . 155 GLN HA 1 1
762 1 2 1 1 155 GLN HE21 . 155 GLN HE21 1 1
763 1 1 1 1 155 GLN HA . 155 GLN HA 1 1
763 1 2 1 1 155 GLN HE22 . 155 GLN HE22 1 1
764 1 1 1 1 155 GLN HB2 . 155 GLN HB2 1 1
764 1 2 1 1 156 TRP H . 156 TRP H 1 1
765 1 1 1 1 155 GLN HB3 . 155 GLN HB3 1 1
765 1 2 1 1 156 TRP H . 156 TRP H 1 1
766 1 1 1 1 156 TRP H . 156 TRP H 1 1
766 1 2 1 1 156 TRP HE1 . 156 TRP HE1 1 1
767 1 1 1 1 156 TRP HB2 . 156 TRP HB2 1 1
767 1 2 1 1 156 TRP HE1 . 156 TRP HE1 1 1
768 1 1 1 1 156 TRP HD1 . 156 TRP HD1 1 1
768 1 2 1 1 157 VAL H . 157 VAL H 1 1
769 1 1 1 1 156 TRP HB2 . 156 TRP HB2 1 1
769 1 2 1 1 157 VAL H . 157 VAL H 1 1
770 1 1 1 1 156 TRP HB3 . 156 TRP HB3 1 1
770 1 2 1 1 157 VAL H . 157 VAL H 1 1
771 1 1 1 1 157 VAL H . 157 VAL H 1 1
771 1 2 1 1 157 VAL MG1 . 157 VAL QG1 1 1
772 1 1 1 1 157 VAL H . 157 VAL H 1 1
772 1 2 1 1 157 VAL MG2 . 157 VAL QG2 1 1
773 1 1 1 1 158 PRO HA . 158 PRO HA 1 1
773 1 2 1 1 159 VAL H . 159 VAL H 1 1
774 1 1 1 1 159 VAL H . 159 VAL H 1 1
774 1 2 1 1 159 VAL MG1 . 159 VAL QG1 1 1
775 1 1 1 1 159 VAL H . 159 VAL H 1 1
775 1 2 1 1 159 VAL MG2 . 159 VAL QG2 1 1
776 1 1 1 1 159 VAL HA . 159 VAL HA 1 1
776 1 2 1 1 160 ILE H . 160 ILE H 1 1
777 1 1 1 1 159 VAL HB . 159 VAL HB 1 1
777 1 2 1 1 160 ILE H . 160 ILE H 1 1
778 1 1 1 1 159 VAL H . 159 VAL H 1 1
778 1 2 1 1 160 ILE H . 160 ILE H 1 1
779 1 1 1 1 159 VAL MG2 . 159 VAL QG2 1 1
779 1 2 1 1 160 ILE HA . 160 ILE HA 1 1
780 1 1 1 1 160 ILE H . 160 ILE H 1 1
780 1 2 1 1 161 ASN H . 161 ASN H 1 1
781 1 1 1 1 160 ILE HA . 160 ILE HA 1 1
781 1 2 1 1 161 ASN H . 161 ASN H 1 1
782 1 1 1 1 160 ILE HG12 . 160 ILE HG12 1 1
782 1 2 1 1 161 ASN H . 161 ASN H 1 1
783 1 1 1 1 160 ILE MG . 160 ILE HG22 1 1
783 1 2 1 1 161 ASN H . 161 ASN H 1 1
784 1 1 1 1 160 ILE HA . 160 ILE HA 1 1
784 1 2 1 1 161 ASN HA . 161 ASN HA 1 1
785 1 1 1 1 161 ASN H . 161 ASN H 1 1
785 1 2 1 1 161 ASN HB3 . 161 ASN HB3 1 1
786 1 1 1 1 161 ASN HA . 161 ASN HA 1 1
786 1 2 1 1 162 LEU H . 162 LEU H 1 1
787 1 1 1 1 161 ASN HB2 . 161 ASN HB2 1 1
787 1 2 1 1 162 LEU H . 162 LEU H 1 1
788 1 1 1 1 161 ASN HB3 . 161 ASN HB3 1 1
788 1 2 1 1 162 LEU H . 162 LEU H 1 1
789 1 1 1 1 162 LEU H . 162 LEU H 1 1
789 1 2 1 1 162 LEU MD1 . 162 LEU QD1 1 1
790 1 1 1 1 162 LEU H . 162 LEU H 1 1
790 1 2 1 1 162 LEU MD2 . 162 LEU QD2 1 1
791 1 1 1 1 163 PRO HA . 163 PRO HA 1 1
791 1 2 1 1 164 GLU H . 164 GLU H 1 1
792 1 1 1 1 163 PRO HB2 . 163 PRO HB2 1 1
792 1 2 1 1 164 GLU H . 164 GLU H 1 1
793 1 1 1 1 164 GLU H . 164 GLU H 1 1
793 1 2 1 1 164 GLU HB2 . 164 GLU HB2 1 1
794 1 1 1 1 164 GLU H . 164 GLU H 1 1
794 1 2 1 1 164 GLU HG2 . 164 GLU HG2 1 1
795 1 1 1 1 164 GLU H . 164 GLU H 1 1
795 1 2 1 1 165 ARG H . 165 ARG H 1 1
796 1 1 1 1 164 GLU HB2 . 164 GLU HB2 1 1
796 1 2 1 1 165 ARG H . 165 ARG H 1 1
797 1 1 1 1 164 GLU HB3 . 164 GLU HB3 1 1
797 1 2 1 1 165 ARG H . 165 ARG H 1 1
798 1 1 1 1 165 ARG H . 165 ARG H 1 1
798 1 2 1 1 165 ARG HG2 . 165 ARG HG2 1 1
799 1 1 1 1 165 ARG H . 165 ARG H 1 1
799 1 2 1 1 165 ARG HE . 165 ARG HE 1 1
800 1 1 1 1 165 ARG HA . 165 ARG HA 1 1
800 1 2 1 1 165 ARG HE . 165 ARG HE 1 1
801 1 1 1 1 37 THR H . 37 THR H 1 1
801 1 2 1 1 126 LEU O . 126 LEU O 1 1
802 1 1 1 1 37 THR N . 37 THR N 1 1
802 1 2 1 1 126 LEU O . 126 LEU O 1 1
803 1 1 1 1 37 THR O . 37 THR O 1 1
803 1 2 1 1 126 LEU H . 126 LEU H 1 1
804 1 1 1 1 37 THR O . 37 THR O 1 1
804 1 2 1 1 126 LEU N . 126 LEU N 1 1
805 1 1 1 1 39 GLY N . 39 GLY N 1 1
805 1 2 1 1 124 CYS O . 124 CYS O 1 1
806 1 1 1 1 39 GLY H . 39 GLY H 1 1
806 1 2 1 1 124 CYS O . 124 CYS O 1 1
807 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
807 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
808 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
808 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
809 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
809 1 2 1 1 128 THR H . 128 THR H 1 1
810 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
810 1 2 1 1 135 TRP HZ2 . 135 TRP HZ2 1 1
811 1 1 1 1 37 THR H . 37 THR H 1 1
811 1 2 1 1 126 LEU HG . 126 LEU HG 1 1
812 1 1 1 1 37 THR MG . 37 THR QG2 1 1
812 1 2 1 1 127 VAL H . 127 VAL H 1 1
813 1 1 1 1 37 THR H . 37 THR H 1 1
813 1 2 1 1 126 LEU H . 126 LEU H 1 1
814 1 1 1 1 37 THR HB . 37 THR HB 1 1
814 1 2 1 1 126 LEU HA . 126 LEU HA 1 1
815 1 1 1 1 37 THR HB . 37 THR HB 1 1
815 1 2 1 1 126 LEU H . 126 LEU H 1 1
816 1 1 1 1 37 THR HB . 37 THR HB 1 1
816 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
817 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
817 1 2 1 1 125 VAL HA . 125 VAL HA 1 1
818 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
818 1 2 1 1 126 LEU H . 126 LEU H 1 1
819 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
819 1 2 1 1 124 CYS HA . 124 CYS HA 1 1
820 1 1 1 1 57 CYS H . 57 CYS H 1 1
820 1 2 1 1 88 ASN O . 88 ASN O 1 1
821 1 1 1 1 57 CYS N . 57 CYS N 1 1
821 1 2 1 1 88 ASN O . 88 ASN O 1 1
822 1 1 1 1 57 CYS O . 57 CYS O 1 1
822 1 2 1 1 90 LEU H . 90 LEU H 1 1
823 1 1 1 1 57 CYS O . 57 CYS O 1 1
823 1 2 1 1 90 LEU N . 90 LEU N 1 1
824 1 1 1 1 59 LEU H . 59 LEU H 1 1
824 1 2 1 1 90 LEU O . 90 LEU O 1 1
825 1 1 1 1 59 LEU N . 59 LEU N 1 1
825 1 2 1 1 90 LEU O . 90 LEU O 1 1
826 1 1 1 1 59 LEU O . 59 LEU O 1 1
826 1 2 1 1 92 VAL H . 92 VAL H 1 1
827 1 1 1 1 59 LEU O . 59 LEU O 1 1
827 1 2 1 1 92 VAL N . 92 VAL N 1 1
828 1 1 1 1 61 ALA H . 61 ALA H 1 1
828 1 2 1 1 92 VAL O . 92 VAL O 1 1
829 1 1 1 1 61 ALA N . 61 ALA N 1 1
829 1 2 1 1 92 VAL O . 92 VAL O 1 1
830 1 1 1 1 57 CYS H . 57 CYS H 1 1
830 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
831 1 1 1 1 57 CYS H . 57 CYS H 1 1
831 1 2 1 1 90 LEU H . 90 LEU H 1 1
832 1 1 1 1 59 LEU H . 59 LEU H 1 1
832 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
833 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
833 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
834 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
834 1 2 1 1 92 VAL H . 92 VAL H 1 1
835 1 1 1 1 61 ALA H . 61 ALA H 1 1
835 1 2 1 1 92 VAL H . 92 VAL H 1 1
836 1 1 1 1 56 LEU H . 56 LEU H 1 1
836 1 2 1 1 127 VAL O . 127 VAL O 1 1
837 1 1 1 1 56 LEU N . 56 LEU N 1 1
837 1 2 1 1 127 VAL O . 127 VAL O 1 1
838 1 1 1 1 56 LEU O . 56 LEU O 1 1
838 1 2 1 1 127 VAL H . 127 VAL H 1 1
839 1 1 1 1 56 LEU O . 56 LEU O 1 1
839 1 2 1 1 127 VAL N . 127 VAL N 1 1
840 1 1 1 1 58 LEU H . 58 LEU H 1 1
840 1 2 1 1 125 VAL O . 125 VAL O 1 1
841 1 1 1 1 58 LEU N . 58 LEU N 1 1
841 1 2 1 1 125 VAL O . 125 VAL O 1 1
842 1 1 1 1 58 LEU O . 58 LEU O 1 1
842 1 2 1 1 125 VAL H . 125 VAL H 1 1
843 1 1 1 1 58 LEU O . 58 LEU O 1 1
843 1 2 1 1 125 VAL N . 125 VAL N 1 1
844 1 1 1 1 60 ALA H . 60 ALA H 1 1
844 1 2 1 1 123 HIS O . 123 HIS O 1 1
845 1 1 1 1 60 ALA N . 60 ALA N 1 1
845 1 2 1 1 123 HIS O . 123 HIS O 1 1
846 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
846 1 2 1 1 129 ASN HB2 . 129 ASN HB2 1 1
847 1 1 1 1 54 VAL H . 54 VAL H 1 1
847 1 2 1 1 129 ASN H . 129 ASN H 1 1
848 1 1 1 1 54 VAL H . 54 VAL H 1 1
848 1 2 1 1 128 THR HA . 128 THR HA 1 1
849 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
849 1 2 1 1 128 THR HA . 128 THR HA 1 1
850 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
850 1 2 1 1 128 THR MG . 128 THR QG2 1 1
851 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
851 1 2 1 1 129 ASN HD21 . 129 ASN HD21 1 1
852 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
852 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
853 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
853 1 2 1 1 129 ASN H . 129 ASN H 1 1
854 1 1 1 1 56 LEU H . 56 LEU H 1 1
854 1 2 1 1 128 THR HA . 128 THR HA 1 1
855 1 1 1 1 56 LEU H . 56 LEU H 1 1
855 1 2 1 1 128 THR HB . 128 THR HB 1 1
856 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
856 1 2 1 1 127 VAL H . 127 VAL H 1 1
857 1 1 1 1 56 LEU H . 56 LEU H 1 1
857 1 2 1 1 127 VAL H . 127 VAL H 1 1
858 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
858 1 2 1 1 126 LEU HA . 126 LEU HA 1 1
859 1 1 1 1 58 LEU H . 58 LEU H 1 1
859 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
860 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
860 1 2 1 1 125 VAL H . 125 VAL H 1 1
861 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
861 1 2 1 1 126 LEU H . 126 LEU H 1 1
862 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
862 1 2 1 1 124 CYS HA . 124 CYS HA 1 1
863 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
863 1 2 1 1 124 CYS HA . 124 CYS HA 1 1
864 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
864 1 2 1 1 124 CYS HA . 124 CYS HA 1 1
865 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
865 1 2 1 1 125 VAL H . 125 VAL H 1 1
866 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
866 1 2 1 1 125 VAL H . 125 VAL H 1 1
867 1 1 1 1 60 ALA H . 60 ALA H 1 1
867 1 2 1 1 124 CYS HA . 124 CYS HA 1 1
868 1 1 1 1 93 SER H . 93 SER H 1 1
868 1 2 1 1 160 ILE O . 160 ILE O 1 1
869 1 1 1 1 93 SER N . 93 SER N 1 1
869 1 2 1 1 160 ILE O . 160 ILE O 1 1
870 1 1 1 1 91 ARG H . 91 ARG H 1 1
870 1 2 1 1 158 PRO O . 158 PRO O 1 1
871 1 1 1 1 91 ARG N . 91 ARG N 1 1
871 1 2 1 1 158 PRO O . 158 PRO O 1 1
872 1 1 1 1 91 ARG O . 91 ARG O 1 1
872 1 2 1 1 160 ILE H . 160 ILE H 1 1
873 1 1 1 1 91 ARG O . 91 ARG O 1 1
873 1 2 1 1 160 ILE N . 160 ILE N 1 1
874 1 1 1 1 91 ARG H . 91 ARG H 1 1
874 1 2 1 1 157 VAL HA . 157 VAL HA 1 1
875 1 1 1 1 91 ARG H . 91 ARG H 1 1
875 1 2 1 1 159 VAL HA . 159 VAL HA 1 1
876 1 1 1 1 91 ARG H . 91 ARG H 1 1
876 1 2 1 1 160 ILE H . 160 ILE H 1 1
877 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
877 1 2 1 1 146 PHE H . 146 PHE H 1 1
878 1 1 1 1 19 VAL H . 19 VAL H 1 1
878 1 2 1 1 146 PHE HD2 . 146 PHE HD1 1 1
879 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
879 1 2 1 1 146 PHE HD2 . 146 PHE HD1 1 1
880 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
880 1 2 1 1 146 PHE HD2 . 146 PHE HD1 1 1
881 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
881 1 2 1 1 146 PHE HE2 . 146 PHE HE1 1 1
882 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
882 1 2 1 1 146 PHE HE2 . 146 PHE HE1 1 1
883 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
883 1 2 1 1 146 PHE HZ . 146 PHE HZ 1 1
884 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
884 1 2 1 1 146 PHE HB2 . 146 PHE HB2 1 1
885 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
885 1 2 1 1 146 PHE HB2 . 146 PHE HB2 1 1
886 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
886 1 2 1 1 146 PHE HA . 146 PHE HA 1 1
887 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
887 1 2 1 1 146 PHE HA . 146 PHE HA 1 1
888 1 1 1 1 20 GLY H . 20 GLY H 1 1
888 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1
889 1 1 1 1 21 ASP H . 21 ASP H 1 1
889 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1
890 1 1 1 1 21 ASP H . 21 ASP H 1 1
890 1 2 1 1 162 LEU HB2 . 162 LEU HB2 1 1
891 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
891 1 2 1 1 142 GLN H . 142 GLN H 1 1
892 1 1 1 1 22 ALA H . 22 ALA H 1 1
892 1 2 1 1 143 LEU MD1 . 143 LEU QD1 1 1
893 1 1 1 1 22 ALA H . 22 ALA H 1 1
893 1 2 1 1 143 LEU MD2 . 143 LEU QD2 1 1
894 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
894 1 2 1 1 25 GLU H . 25 GLU H 1 1
895 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
895 1 2 1 1 58 LEU H . 58 LEU H 1 1
896 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
896 1 2 1 1 92 VAL H . 92 VAL H 1 1
897 1 1 1 1 24 GLU H . 24 GLU H 1 1
897 1 2 1 1 162 LEU MD1 . 162 LEU QD1 1 1
898 1 1 1 1 25 GLU H . 25 GLU H 1 1
898 1 2 1 1 140 LEU MD2 . 140 LEU QD2 1 1
899 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
899 1 2 1 1 28 SER H . 28 SER H 1 1
900 1 1 1 1 26 VAL H . 26 VAL H 1 1
900 1 2 1 1 137 ASP QB . 137 ASP QB 1 1
901 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
901 1 2 1 1 139 ALA H . 139 ALA H 1 1
902 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
902 1 2 1 1 143 LEU H . 143 LEU H 1 1
903 1 1 1 1 28 SER HA . 28 SER HA 1 1
903 1 2 1 1 108 ALA H . 108 ALA H 1 1
904 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
904 1 2 1 1 32 SER H . 32 SER H 1 1
905 1 1 1 1 29 LYS H . 29 LYS H 1 1
905 1 2 1 1 101 LEU MD1 . 101 LEU QD1 1 1
906 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
906 1 2 1 1 135 TRP HH2 . 135 TRP HH2 1 1
907 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
907 1 2 1 1 135 TRP HH2 . 135 TRP HH2 1 1
908 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
908 1 2 1 1 135 TRP HZ2 . 135 TRP HZ2 1 1
909 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
909 1 2 1 1 135 TRP HZ3 . 135 TRP HZ3 1 1
910 1 1 1 1 30 ALA H . 30 ALA H 1 1
910 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
911 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
911 1 2 1 1 135 TRP HZ2 . 135 TRP HZ2 1 1
912 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
912 1 2 1 1 135 TRP HH2 . 135 TRP HH2 1 1
913 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
913 1 2 1 1 135 TRP HZ2 . 135 TRP HZ2 1 1
914 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
914 1 2 1 1 135 TRP HH2 . 135 TRP HH2 1 1
915 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
915 1 2 1 1 135 TRP HZ3 . 135 TRP HZ3 1 1
916 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
916 1 2 1 1 33 GLN H . 33 GLN H 1 1
917 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
917 1 2 1 1 35 THR H . 35 THR H 1 1
918 1 1 1 1 32 SER H . 32 SER H 1 1
918 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
919 1 1 1 1 33 GLN H . 33 GLN H 1 1
919 1 2 1 1 35 THR MG . 35 THR QG2 1 1
920 1 1 1 1 37 THR HA . 37 THR HA 1 1
920 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
921 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
921 1 2 1 1 40 VAL H . 40 VAL H 1 1
922 1 1 1 1 38 VAL H . 38 VAL H 1 1
922 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
923 1 1 1 1 39 GLY H . 39 GLY H 1 1
923 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
924 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
924 1 2 1 1 123 HIS H . 123 HIS H 1 1
925 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
925 1 2 1 1 124 CYS H . 124 CYS H 1 1
926 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
926 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
927 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
927 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
928 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
928 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
929 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
929 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
930 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
930 1 2 1 1 75 PHE HD1 . 75 PHE HD1 1 1
931 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
931 1 2 1 1 75 PHE HE1 . 75 PHE HE1 1 1
932 1 1 1 1 40 VAL H . 40 VAL H 1 1
932 1 2 1 1 121 ASP HB2 . 121 ASP HB2 1 1
933 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
933 1 2 1 1 123 HIS H . 123 HIS H 1 1
934 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
934 1 2 1 1 123 HIS H . 123 HIS H 1 1
935 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
935 1 2 1 1 124 CYS H . 124 CYS H 1 1
936 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
936 1 2 1 1 124 CYS HB2 . 124 CYS HB2 1 1
937 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
937 1 2 1 1 124 CYS H . 124 CYS H 1 1
938 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1
938 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
939 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
939 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
940 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
940 1 2 1 1 81 PHE HE1 . 81 PHE HE1 1 1
941 1 1 1 1 53 ASN H . 53 ASN H 1 1
941 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
942 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
942 1 2 1 1 85 ASN H . 85 ASN H 1 1
943 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
943 1 2 1 1 86 ASP H . 86 ASP H 1 1
944 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
944 1 2 1 1 89 ILE H . 89 ILE H 1 1
945 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
945 1 2 1 1 89 ILE H . 89 ILE H 1 1
946 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
946 1 2 1 1 89 ILE H . 89 ILE H 1 1
947 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
947 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
948 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
948 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
949 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
949 1 2 1 1 75 PHE HD1 . 75 PHE HD1 1 1
950 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
950 1 2 1 1 75 PHE HD1 . 75 PHE HD1 1 1
951 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
951 1 2 1 1 75 PHE HE1 . 75 PHE HE1 1 1
952 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
952 1 2 1 1 75 PHE HE1 . 75 PHE HE1 1 1
953 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
953 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
954 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
954 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
955 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
955 1 2 1 1 79 GLN H . 79 GLN H 1 1
956 1 1 1 1 60 ALA H . 60 ALA H 1 1
956 1 2 1 1 75 PHE HE1 . 75 PHE HE1 1 1
957 1 1 1 1 60 ALA H . 60 ALA H 1 1
957 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
958 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
958 1 2 1 1 97 ARG H . 97 ARG H 1 1
959 1 1 1 1 61 ALA H . 61 ALA H 1 1
959 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
960 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
960 1 2 1 1 93 SER H . 93 SER H 1 1
961 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
961 1 2 1 1 75 PHE HD1 . 75 PHE HD1 1 1
962 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
962 1 2 1 1 75 PHE HE1 . 75 PHE HE1 1 1
963 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
963 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
964 1 1 1 1 62 ASP HB3 . 62 ASP HB3 1 1
964 1 2 1 1 64 ASP H . 64 ASP H 1 1
965 1 1 1 1 62 ASP H . 62 ASP H 1 1
965 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
966 1 1 1 1 62 ASP H . 62 ASP H 1 1
966 1 2 1 1 95 PRO HB2 . 95 PRO HB2 1 1
967 1 1 1 1 62 ASP H . 62 ASP H 1 1
967 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
968 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
968 1 2 1 1 65 ASP H . 65 ASP H 1 1
969 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
969 1 2 1 1 67 ARG H . 67 ARG H 1 1
970 1 1 1 1 65 ASP H . 65 ASP H 1 1
970 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
971 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
971 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
972 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
972 1 2 1 1 69 VAL H . 69 VAL H 1 1
973 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
973 1 2 1 1 70 ALA H . 70 ALA H 1 1
974 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
974 1 2 1 1 73 ILE H . 73 ILE H 1 1
975 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
975 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
976 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
976 1 2 1 1 123 HIS HB2 . 123 HIS HB2 1 1
977 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
977 1 2 1 1 123 HIS HD2 . 123 HIS HD2 1 1
978 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
978 1 2 1 1 123 HIS HD2 . 123 HIS HD2 1 1
979 1 1 1 1 72 GLN HG2 . 72 GLN HG2 1 1
979 1 2 1 1 73 ILE H . 73 ILE H 1 1
980 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
980 1 2 1 1 76 THR H . 76 THR H 1 1
981 1 1 1 1 75 PHE HZ . 75 PHE HZ 1 1
981 1 2 1 1 123 HIS HB3 . 123 HIS HB3 1 1
982 1 1 1 1 75 PHE HZ . 75 PHE HZ 1 1
982 1 2 1 1 123 HIS HD2 . 123 HIS HD2 1 1
983 1 1 1 1 75 PHE HE1 . 75 PHE HE1 1 1
983 1 2 1 1 123 HIS HD2 . 123 HIS HD2 1 1
984 1 1 1 1 76 THR HB . 76 THR HB 1 1
984 1 2 1 1 79 GLN H . 79 GLN H 1 1
985 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
985 1 2 1 1 79 GLN H . 79 GLN H 1 1
986 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
986 1 2 1 1 81 PHE HD1 . 81 PHE HD1 1 1
987 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
987 1 2 1 1 81 PHE HE1 . 81 PHE HE1 1 1
988 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
988 1 2 1 1 82 CYS H . 82 CYS H 1 1
989 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
989 1 2 1 1 82 CYS H . 82 CYS H 1 1
990 1 1 1 1 80 ALA H . 80 ALA H 1 1
990 1 2 1 1 83 CYS HB2 . 83 CYS HB2 1 1
991 1 1 1 1 82 CYS HB2 . 82 CYS HB2 1 1
991 1 2 1 1 84 GLU H . 84 GLU H 1 1
992 1 1 1 1 84 GLU HG2 . 84 GLU HG2 1 1
992 1 2 1 1 86 ASP H . 86 ASP H 1 1
993 1 1 1 1 85 ASN H . 85 ASN H 1 1
993 1 2 1 1 87 ILE H . 87 ILE H 1 1
994 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
994 1 2 1 1 87 ILE H . 87 ILE H 1 1
995 1 1 1 1 88 ASN HD22 . 88 ASN HD22 1 1
995 1 2 1 1 157 VAL MG1 . 157 VAL QG1 1 1
996 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
996 1 2 1 1 157 VAL MG1 . 157 VAL QG1 1 1
997 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1
997 1 2 1 1 159 VAL HA . 159 VAL HA 1 1
998 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
998 1 2 1 1 146 PHE HD2 . 146 PHE HD1 1 1
999 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
999 1 2 1 1 157 VAL MG2 . 157 VAL QG2 1 1
1000 1 1 1 1 91 ARG H . 91 ARG H 1 1
1000 1 2 1 1 157 VAL QG . 157 VAL QQG 1 1
1001 1 1 1 1 91 ARG H . 91 ARG H 1 1
1001 1 2 1 1 157 VAL HB . 157 VAL HB 1 1
1002 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1002 1 2 1 1 94 ASN H . 94 ASN H 1 1
1003 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1003 1 2 1 1 94 ASN H . 94 ASN H 1 1
1004 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1004 1 2 1 1 94 ASN H . 94 ASN H 1 1
1005 1 1 1 1 93 SER H . 93 SER H 1 1
1005 1 2 1 1 160 ILE H . 160 ILE H 1 1
1006 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
1006 1 2 1 1 160 ILE H . 160 ILE H 1 1
1007 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
1007 1 2 1 1 160 ILE HA . 160 ILE HA 1 1
1008 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
1008 1 2 1 1 160 ILE HA . 160 ILE HA 1 1
1009 1 1 1 1 93 SER H . 93 SER H 1 1
1009 1 2 1 1 161 ASN H . 161 ASN H 1 1
1010 1 1 1 1 93 SER H . 93 SER H 1 1
1010 1 2 1 1 162 LEU MD2 . 162 LEU QD2 1 1
1011 1 1 1 1 94 ASN H . 94 ASN H 1 1
1011 1 2 1 1 162 LEU H . 162 LEU H 1 1
1012 1 1 1 1 94 ASN HB3 . 94 ASN HB3 1 1
1012 1 2 1 1 162 LEU H . 162 LEU H 1 1
1013 1 1 1 1 94 ASN HD21 . 94 ASN HD21 1 1
1013 1 2 1 1 162 LEU H . 162 LEU H 1 1
1014 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
1014 1 2 1 1 99 ALA H . 99 ALA H 1 1
1015 1 1 1 1 97 ARG H . 97 ARG H 1 1
1015 1 2 1 1 162 LEU MD1 . 162 LEU QD1 1 1
1016 1 1 1 1 98 LEU H . 98 LEU H 1 1
1016 1 2 1 1 100 GLU H . 100 GLU H 1 1
1017 1 1 1 1 98 LEU H . 98 LEU H 1 1
1017 1 2 1 1 162 LEU MD2 . 162 LEU QD2 1 1
1018 1 1 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1018 1 2 1 1 100 GLU H . 100 GLU H 1 1
1019 1 1 1 1 99 ALA HA . 99 ALA HA 1 1
1019 1 2 1 1 103 LEU H . 103 LEU H 1 1
1020 1 1 1 1 99 ALA H . 99 ALA H 1 1
1020 1 2 1 1 162 LEU MD2 . 162 LEU QD2 1 1
1021 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1021 1 2 1 1 103 LEU H . 103 LEU H 1 1
1022 1 1 1 1 104 LEU HG . 104 LEU HG 1 1
1022 1 2 1 1 165 ARG HE . 165 ARG HE 1 1
1023 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1023 1 2 1 1 165 ARG HE . 165 ARG HE 1 1
1024 1 1 1 1 121 ASP HB2 . 121 ASP HB2 1 1
1024 1 2 1 1 123 HIS H . 123 HIS H 1 1
1025 1 1 1 1 121 ASP H . 121 ASP H 1 1
1025 1 2 1 1 123 HIS H . 123 HIS H 1 1
1026 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1026 1 2 1 1 135 TRP HZ2 . 135 TRP HZ2 1 1
1027 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1027 1 2 1 1 135 TRP HD1 . 135 TRP HD1 1 1
1028 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1028 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1
1029 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1029 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1
1030 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1030 1 2 1 1 135 TRP HE3 . 135 TRP HE3 1 1
1031 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1
1031 1 2 1 1 135 TRP HE3 . 135 TRP HE3 1 1
1032 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
1032 1 2 1 1 135 TRP HZ3 . 135 TRP HZ3 1 1
1033 1 1 1 1 128 THR HB . 128 THR HB 1 1
1033 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1
1034 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1034 1 2 1 1 135 TRP HB2 . 135 TRP HB2 1 1
1035 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1035 1 2 1 1 135 TRP HB3 . 135 TRP HB3 1 1
1036 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1036 1 2 1 1 135 TRP HD1 . 135 TRP HD1 1 1
1037 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1037 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1
1038 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1038 1 2 1 1 135 TRP HD1 . 135 TRP HD1 1 1
1039 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1039 1 2 1 1 135 TRP HD1 . 135 TRP HD1 1 1
1040 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1040 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1
1041 1 1 1 1 135 TRP HE3 . 135 TRP HE3 1 1
1041 1 2 1 1 137 ASP HB2 . 137 ASP HB2 1 1
1042 1 1 1 1 135 TRP HE3 . 135 TRP HE3 1 1
1042 1 2 1 1 137 ASP HB3 . 137 ASP HB3 1 1
1043 1 1 1 1 137 ASP HB2 . 137 ASP HB2 1 1
1043 1 2 1 1 139 ALA H . 139 ALA H 1 1
1044 1 1 1 1 137 ASP HB2 . 137 ASP HB2 1 1
1044 1 2 1 1 140 LEU H . 140 LEU H 1 1
1045 1 1 1 1 137 ASP HB2 . 137 ASP HB2 1 1
1045 1 2 1 1 141 SER H . 141 SER H 1 1
1046 1 1 1 1 140 LEU QD . 140 LEU QQD 1 1
1046 1 2 1 1 142 GLN H . 142 GLN H 1 1
1047 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1047 1 2 1 1 145 CYS H . 145 CYS H 1 1
1048 1 1 1 1 143 LEU HA . 143 LEU HA 1 1
1048 1 2 1 1 146 PHE HD2 . 146 PHE HD1 1 1
1049 1 1 1 1 144 ILE MG . 144 ILE QG2 1 1
1049 1 2 1 1 148 ARG H . 148 ARG H 1 1
1050 1 1 1 1 146 PHE HD2 . 146 PHE HD1 1 1
1050 1 2 1 1 158 PRO HB2 . 158 PRO HB2 1 1
1051 1 1 1 1 146 PHE HZ . 146 PHE HZ 1 1
1051 1 2 1 1 158 PRO HB2 . 158 PRO HB2 1 1
1052 1 1 1 1 146 PHE HE2 . 146 PHE HE1 1 1
1052 1 2 1 1 158 PRO HB2 . 158 PRO HB2 1 1
1053 1 1 1 1 146 PHE HZ . 146 PHE HZ 1 1
1053 1 2 1 1 159 VAL MG2 . 159 VAL QG2 1 1
1054 1 1 1 1 146 PHE HZ . 146 PHE HZ 1 1
1054 1 2 1 1 160 ILE HB . 160 ILE HB 1 1
1055 1 1 1 1 146 PHE HE2 . 146 PHE HE1 1 1
1055 1 2 1 1 160 ILE HB . 160 ILE HB 1 1
1056 1 1 1 1 146 PHE HZ . 146 PHE HZ 1 1
1056 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1
1057 1 1 1 1 146 PHE HE2 . 146 PHE HE1 1 1
1057 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1
1058 1 1 1 1 146 PHE HD2 . 146 PHE HD1 1 1
1058 1 2 1 1 160 ILE MD . 160 ILE QD1 1 1
1059 1 1 1 1 146 PHE HZ . 146 PHE HZ 1 1
1059 1 2 1 1 160 ILE MG . 160 ILE QG2 1 1
1060 1 1 1 1 149 GLU HB2 . 149 GLU HB2 1 1
1060 1 2 1 1 152 TYR H . 152 TYR H 1 1
1061 1 1 1 1 151 ARG HA . 151 ARG HA 1 1
1061 1 2 1 1 157 VAL H . 157 VAL H 1 1
1062 1 1 1 1 161 ASN HD21 . 161 ASN HD21 1 1
1062 1 2 1 1 162 LEU H . 162 LEU H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.3 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 2.9 1 1
12 1 . . . . . . . 2.9 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 2.9 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 3.3 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 1.8 1 1
29 1 . . . . . . . 2.7 1 1
30 1 . . . . . . . 1.8 1 1
31 1 . . . . . . . 2.7 1 1
32 1 . . . . . . . 1.8 1 1
33 1 . . . . . . . 2.7 1 1
34 1 . . . . . . . 2.9 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 1.8 1 1
43 1 . . . . . . . 2.7 1 1
44 1 . . . . . . . 3.3 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 1.8 1 1
54 1 . . . . . . . 2.7 1 1
55 1 . . . . . . . 3.3 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 2.9 1 1
58 1 . . . . . . . 3.3 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 1.8 1 1
70 1 . . . . . . . 2.7 1 1
71 1 . . . . . . . 2.9 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 1.8 1 1
79 1 . . . . . . . 2.7 1 1
80 1 . . . . . . . 2.9 1 1
81 1 . . . . . . . 2.9 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 3.3 1 1
84 1 . . . . . . . 3.3 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 1.8 1 1
88 1 . . . . . . . 2.7 1 1
89 1 . . . . . . . 2.9 1 1
90 1 . . . . . . . 2.9 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 3.3 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 1.8 1 1
97 1 . . . . . . . 2.7 1 1
98 1 . . . . . . . 3.3 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 2.9 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 1.8 1 1
107 1 . . . . . . . 2.7 1 1
108 1 . . . . . . . 3.3 1 1
109 1 . . . . . . . 3.3 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 1.8 1 1
114 1 . . . . . . . 2.7 1 1
115 1 . . . . . . . 3.3 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 3.3 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 1.8 1 1
123 1 . . . . . . . 2.7 1 1
124 1 . . . . . . . 3.3 1 1
125 1 . . . . . . . 3.3 1 1
126 1 . . . . . . . 3.3 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 3.3 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 1.8 1 1
135 1 . . . . . . . 2.7 1 1
136 1 . . . . . . . 3.3 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 3.3 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 1.8 1 1
150 1 . . . . . . . 2.7 1 1
151 1 . . . . . . . 2.9 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 1.8 1 1
155 1 . . . . . . . 2.7 1 1
156 1 . . . . . . . 3.3 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 3.3 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 1.8 1 1
162 1 . . . . . . . 2.7 1 1
163 1 . . . . . . . 2.9 1 1
164 1 . . . . . . . 3.3 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 1.8 1 1
171 1 . . . . . . . 2.7 1 1
172 1 . . . . . . . 3.3 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 3.3 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 3.3 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 3.3 1 1
187 1 . . . . . . . 3.3 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 3.3 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 3.3 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.3 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 2.9 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 3.3 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 2.9 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 3.3 1 1
211 1 . . . . . . . 2.9 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 3.3 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 1.8 1 1
219 1 . . . . . . . 2.7 1 1
220 1 . . . . . . . 1.8 1 1
221 1 . . . . . . . 2.7 1 1
222 1 . . . . . . . 1.8 1 1
223 1 . . . . . . . 2.7 1 1
224 1 . . . . . . . 3.3 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 1.8 1 1
229 1 . . . . . . . 2.7 1 1
230 1 . . . . . . . 3.3 1 1
231 1 . . . . . . . 3.3 1 1
232 1 . . . . . . . 3.3 1 1
233 1 . . . . . . . 3.3 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 3.3 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 3.3 1 1
245 1 . . . . . . . 3.3 1 1
246 1 . . . . . . . 2.9 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 3.3 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 3.3 1 1
258 1 . . . . . . . 3.3 1 1
259 1 . . . . . . . 3.3 1 1
260 1 . . . . . . . 3.3 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 2.9 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 3.3 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 5.0 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.3 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 3.3 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 3.3 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 3.3 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 3.3 1 1
292 1 . . . . . . . 3.3 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 3.3 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.3 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 3.3 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 3.3 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 3.3 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 2.9 1 1
311 1 . . . . . . . 2.9 1 1
312 1 . . . . . . . 3.3 1 1
313 1 . . . . . . . 3.3 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 3.3 1 1
317 1 . . . . . . . 3.3 1 1
318 1 . . . . . . . 3.3 1 1
319 1 . . . . . . . 3.3 1 1
320 1 . . . . . . . 3.3 1 1
321 1 . . . . . . . 1.8 1 1
322 1 . . . . . . . 2.7 1 1
323 1 . . . . . . . 3.3 1 1
324 1 . . . . . . . 3.3 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 2.9 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 1.8 1 1
332 1 . . . . . . . 2.7 1 1
333 1 . . . . . . . 2.9 1 1
334 1 . . . . . . . 2.9 1 1
335 1 . . . . . . . 3.3 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 1.8 1 1
340 1 . . . . . . . 2.7 1 1
341 1 . . . . . . . 2.9 1 1
342 1 . . . . . . . 3.3 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 1.8 1 1
348 1 . . . . . . . 2.7 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 1.8 1 1
362 1 . . . . . . . 2.7 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 3.3 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 1.8 1 1
368 1 . . . . . . . 2.7 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 1.8 1 1
373 1 . . . . . . . 2.7 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 2.9 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 1.8 1 1
382 1 . . . . . . . 2.7 1 1
383 1 . . . . . . . 3.3 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 1.8 1 1
389 1 . . . . . . . 2.7 1 1
390 1 . . . . . . . 2.9 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 3.3 1 1
394 1 . . . . . . . 1.8 1 1
395 1 . . . . . . . 2.7 1 1
396 1 . . . . . . . 5.0 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 1.8 1 1
403 1 . . . . . . . 2.7 1 1
404 1 . . . . . . . 3.3 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 1.8 1 1
411 1 . . . . . . . 2.7 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 2.9 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 1.8 1 1
419 1 . . . . . . . 2.7 1 1
420 1 . . . . . . . 3.3 1 1
421 1 . . . . . . . 3.3 1 1
422 1 . . . . . . . 3.3 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 3.3 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 5.0 1 1
427 1 . . . . . . . 2.4 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 3.3 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 3.3 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 3.3 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 3.3 1 1
439 1 . . . . . . . 3.3 1 1
440 1 . . . . . . . 3.3 1 1
441 1 . . . . . . . 3.3 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 3.3 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 3.3 1 1
448 1 . . . . . . . 3.3 1 1
449 1 . . . . . . . 2.9 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 5.0 1 1
453 1 . . . . . . . 3.3 1 1
454 1 . . . . . . . 3.3 1 1
455 1 . . . . . . . 3.3 1 1
456 1 . . . . . . . 2.9 1 1
457 1 . . . . . . . 3.3 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 3.3 1 1
462 1 . . . . . . . 5.0 1 1
463 1 . . . . . . . 3.3 1 1
464 1 . . . . . . . 3.3 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 3.3 1 1
468 1 . . . . . . . 3.3 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 2.9 1 1
471 1 . . . . . . . 5.0 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 5.0 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . . 1.8 1 1
478 1 . . . . . . . 2.7 1 1
479 1 . . . . . . . 3.3 1 1
480 1 . . . . . . . 3.3 1 1
481 1 . . . . . . . 5.5 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 1.8 1 1
486 1 . . . . . . . 2.7 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 1.8 1 1
491 1 . . . . . . . 2.7 1 1
492 1 . . . . . . . 5.5 1 1
493 1 . . . . . . . 3.3 1 1
494 1 . . . . . . . 5.5 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 3.3 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 1.8 1 1
501 1 . . . . . . . 2.7 1 1
502 1 . . . . . . . 2.9 1 1
503 1 . . . . . . . 3.3 1 1
504 1 . . . . . . . 3.3 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 3.3 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 5.0 1 1
511 1 . . . . . . . 3.3 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 5.0 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 3.3 1 1
517 1 . . . . . . . 2.9 1 1
518 1 . . . . . . . 3.3 1 1
519 1 . . . . . . . 3.3 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 5.0 1 1
523 1 . . . . . . . 5.0 1 1
524 1 . . . . . . . 2.9 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 5.0 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 5.0 1 1
534 1 . . . . . . . 5.0 1 1
535 1 . . . . . . . 3.3 1 1
536 1 . . . . . . . 3.3 1 1
537 1 . . . . . . . 5.0 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 3.3 1 1
540 1 . . . . . . . 5.0 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . . 5.0 1 1
543 1 . . . . . . . 5.0 1 1
544 1 . . . . . . . 3.3 1 1
545 1 . . . . . . . 3.3 1 1
546 1 . . . . . . . 5.0 1 1
547 1 . . . . . . . 5.0 1 1
548 1 . . . . . . . 5.0 1 1
549 1 . . . . . . . 3.3 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 5.0 1 1
552 1 . . . . . . . 3.3 1 1
553 1 . . . . . . . 3.3 1 1
554 1 . . . . . . . 3.3 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 3.3 1 1
557 1 . . . . . . . 2.9 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 3.3 1 1
560 1 . . . . . . . 5.0 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 3.3 1 1
565 1 . . . . . . . 3.3 1 1
566 1 . . . . . . . 3.3 1 1
567 1 . . . . . . . 5.0 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 3.3 1 1
570 1 . . . . . . . 2.9 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 2.9 1 1
574 1 . . . . . . . 2.9 1 1
575 1 . . . . . . . 2.9 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 3.3 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 2.9 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 3.3 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 3.3 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 3.3 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 2.9 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 3.3 1 1
593 1 . . . . . . . 3.3 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 2.9 1 1
597 1 . . . . . . . 3.3 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 3.3 1 1
600 1 . . . . . . . 5.0 1 1
601 1 . . . . . . . 3.3 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 3.3 1 1
605 1 . . . . . . . 5.0 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 3.3 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 3.3 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 3.3 1 1
612 1 . . . . . . . 5.0 1 1
613 1 . . . . . . . 5.0 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 3.3 1 1
617 1 . . . . . . . 3.3 1 1
618 1 . . . . . . . 3.3 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 2.9 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 3.3 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 2.9 1 1
625 1 . . . . . . . 5.0 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 1.8 1 1
628 1 . . . . . . . 2.7 1 1
629 1 . . . . . . . 1.8 1 1
630 1 . . . . . . . 2.7 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 1.8 1 1
634 1 . . . . . . . 2.7 1 1
635 1 . . . . . . . 2.9 1 1
636 1 . . . . . . . 2.9 1 1
637 1 . . . . . . . 3.3 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 5.0 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 1.8 1 1
644 1 . . . . . . . 2.7 1 1
645 1 . . . . . . . 3.3 1 1
646 1 . . . . . . . 5.0 1 1
647 1 . . . . . . . 5.0 1 1
648 1 . . . . . . . 3.3 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 5.0 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 1.8 1 1
656 1 . . . . . . . 2.7 1 1
657 1 . . . . . . . 5.0 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 1.8 1 1
663 1 . . . . . . . 2.7 1 1
664 1 . . . . . . . 3.3 1 1
665 1 . . . . . . . 3.3 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 3.3 1 1
669 1 . . . . . . . 3.3 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 3.3 1 1
672 1 . . . . . . . 1.8 1 1
673 1 . . . . . . . 2.7 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 5.0 1 1
676 1 . . . . . . . 5.0 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 5.0 1 1
682 1 . . . . . . . 5.0 1 1
683 1 . . . . . . . 1.8 1 1
684 1 . . . . . . . 2.7 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 5.0 1 1
687 1 . . . . . . . 3.3 1 1
688 1 . . . . . . . 3.3 1 1
689 1 . . . . . . . 3.3 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 1.8 1 1
696 1 . . . . . . . 2.7 1 1
697 1 . . . . . . . 3.3 1 1
698 1 . . . . . . . 3.3 1 1
699 1 . . . . . . . 5.0 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 3.3 1 1
702 1 . . . . . . . 1.8 1 1
703 1 . . . . . . . 2.7 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 5.0 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 1.8 1 1
711 1 . . . . . . . 2.7 1 1
712 1 . . . . . . . 3.3 1 1
713 1 . . . . . . . 5.0 1 1
714 1 . . . . . . . 5.0 1 1
715 1 . . . . . . . 5.0 1 1
716 1 . . . . . . . 5.0 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 1.8 1 1
719 1 . . . . . . . 2.7 1 1
720 1 . . . . . . . 3.3 1 1
721 1 . . . . . . . 5.0 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 3.3 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 5.0 1 1
728 1 . . . . . . . 3.3 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 2.4 1 1
731 1 . . . . . . . 3.2 1 1
732 1 . . . . . . . 3.3 1 1
733 1 . . . . . . . 3.3 1 1
734 1 . . . . . . . 5.0 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 2.9 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 5.0 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 3.3 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 5.0 1 1
748 1 . . . . . . . 5.0 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 5.0 1 1
751 1 . . . . . . . 5.0 1 1
752 1 . . . . . . . 5.0 1 1
753 1 . . . . . . . 5.0 1 1
754 1 . . . . . . . 5.0 1 1
755 1 . . . . . . . 3.3 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 5.0 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 5.0 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 5.0 1 1
770 1 . . . . . . . 5.0 1 1
771 1 . . . . . . . 3.3 1 1
772 1 . . . . . . . 3.3 1 1
773 1 . . . . . . . 2.9 1 1
774 1 . . . . . . . 3.3 1 1
775 1 . . . . . . . 2.9 1 1
776 1 . . . . . . . 2.9 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 2.9 1 1
782 1 . . . . . . . 5.0 1 1
783 1 . . . . . . . 5.0 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 3.3 1 1
786 1 . . . . . . . 2.9 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 5.0 1 1
791 1 . . . . . . . 3.3 1 1
792 1 . . . . . . . 3.3 1 1
793 1 . . . . . . . 3.3 1 1
794 1 . . . . . . . 5.0 1 1
795 1 . . . . . . . 5.0 1 1
796 1 . . . . . . . 3.3 1 1
797 1 . . . . . . . 3.3 1 1
798 1 . . . . . . . 5.0 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 5.0 1 1
801 1 . . . . . . . 1.8 1 1
802 1 . . . . . . . 2.7 1 1
803 1 . . . . . . . 1.8 1 1
804 1 . . . . . . . 2.7 1 1
805 1 . . . . . . . 2.7 1 1
806 1 . . . . . . . 1.8 1 1
807 1 . . . . . . . 5.0 1 1
808 1 . . . . . . . 5.0 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 5.0 1 1
814 1 . . . . . . . 5.0 1 1
815 1 . . . . . . . 3.3 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 5.0 1 1
818 1 . . . . . . . 3.3 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 1.8 1 1
821 1 . . . . . . . 2.7 1 1
822 1 . . . . . . . 1.8 1 1
823 1 . . . . . . . 2.7 1 1
824 1 . . . . . . . 1.8 1 1
825 1 . . . . . . . 2.7 1 1
826 1 . . . . . . . 1.8 1 1
827 1 . . . . . . . 2.7 1 1
828 1 . . . . . . . 1.8 1 1
829 1 . . . . . . . 2.7 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.0 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 1.8 1 1
837 1 . . . . . . . 2.7 1 1
838 1 . . . . . . . 1.8 1 1
839 1 . . . . . . . 2.7 1 1
840 1 . . . . . . . 1.8 1 1
841 1 . . . . . . . 2.7 1 1
842 1 . . . . . . . 1.8 1 1
843 1 . . . . . . . 2.7 1 1
844 1 . . . . . . . 1.8 1 1
845 1 . . . . . . . 2.7 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.0 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 5.0 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 5.0 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.0 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 3.3 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.0 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 3.3 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.0 1 1
865 1 . . . . . . . 5.0 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.0 1 1
868 1 . . . . . . . 1.8 1 1
869 1 . . . . . . . 2.7 1 1
870 1 . . . . . . . 1.8 1 1
871 1 . . . . . . . 2.7 1 1
872 1 . . . . . . . 1.8 1 1
873 1 . . . . . . . 2.7 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 5.0 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 3.3 1 1
880 1 . . . . . . . 3.3 1 1
881 1 . . . . . . . 5.0 1 1
882 1 . . . . . . . 5.0 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 5.0 1 1
885 1 . . . . . . . 5.0 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.0 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 5.0 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 5.0 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 5.0 1 1
914 1 . . . . . . . 5.0 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 5.0 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 5.0 1 1
950 1 . . . . . . . 5.0 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.0 1 1
963 1 . . . . . . . 5.0 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 5.0 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 5.0 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 5.0 1 1
1008 1 . . . . . . . 5.0 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 5.0 1 1
1025 1 . . . . . . . 5.0 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 5.0 1 1
1029 1 . . . . . . . 5.0 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 5.0 1 1
1037 1 . . . . . . . 5.0 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.0 1 1
1044 1 . . . . . . . 5.0 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 62 ASP O . 62 ASP O 1 2
1 1 2 1 1 65 ASP H . 65 ASP H 1 2
2 1 1 1 1 62 ASP O . 62 ASP O 1 2
2 1 2 1 1 65 ASP N . 65 ASP N 1 2
3 1 1 1 1 63 GLU O . 63 GLU O 1 2
3 1 2 1 1 66 ASP H . 66 ASP H 1 2
4 1 1 1 1 63 GLU O . 63 GLU O 1 2
4 1 2 1 1 66 ASP N . 66 ASP N 1 2
5 1 1 1 1 64 ASP O . 64 ASP O 1 2
5 1 2 1 1 67 ARG H . 67 ARG H 1 2
6 1 1 1 1 64 ASP O . 64 ASP O 1 2
6 1 2 1 1 67 ARG N . 67 ARG N 1 2
7 1 1 1 1 65 ASP O . 65 ASP O 1 2
7 1 2 1 1 68 ASP H . 68 ASP H 1 2
8 1 1 1 1 65 ASP O . 65 ASP O 1 2
8 1 2 1 1 68 ASP N . 68 ASP N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_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 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
2 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
3 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
4 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
5 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
6 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
7 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -89.99999 210.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
8 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -330.0 -30.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
9 CHI1 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -210.0 89.99999 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
10 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -89.99999 210.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
11 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -330.0 -30.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
12 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -210.0 89.99999 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
13 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -89.99999 210.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
14 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -330.0 -30.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
15 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -210.0 89.99999 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
16 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -89.99999 210.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
17 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -330.0 -30.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
18 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -210.0 89.99999 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
19 CHI2 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -89.99999 210.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
20 CHI2 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -330.0 -30.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
21 CHI2 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -210.0 89.99999 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
22 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -89.99999 210.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
23 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -330.0 -30.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
24 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -210.0 89.99999 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
25 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -89.99999 210.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
26 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -330.0 -30.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
27 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -210.0 89.99999 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
28 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -89.99999 210.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
29 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -330.0 -30.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
30 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -210.0 89.99999 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
31 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -89.99999 210.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
32 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -330.0 -30.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
33 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -210.0 89.99999 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
34 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -89.99999 210.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
35 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -330.0 -30.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
36 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -210.0 89.99999 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
37 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -89.99999 210.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
38 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -330.0 -30.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
39 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -210.0 89.99999 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
40 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -89.99999 210.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
41 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -330.0 -30.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
42 CHI1 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -210.0 89.99999 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
43 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -89.99999 210.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
44 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -330.0 -30.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
45 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD -210.0 89.99999 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
46 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
47 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -330.0 -30.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
48 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
49 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
50 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -330.0 -30.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
51 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
52 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
53 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -330.0 -30.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
54 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
55 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
56 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -330.0 -30.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
57 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
58 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -89.99999 210.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
59 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -330.0 -30.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
60 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -210.0 89.99999 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
61 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -89.99999 210.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
62 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -330.0 -30.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
63 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -210.0 89.99999 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
64 CHI2 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -89.99999 210.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
65 CHI2 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -330.0 -30.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
66 CHI2 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG 1 1 14 GLU CD -210.0 89.99999 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
67 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
68 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -330.0 -30.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
69 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
70 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
71 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -330.0 -30.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
72 CHI2 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
73 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
74 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -330.0 -30.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
75 CHI3 1 1 15 ARG CB 1 1 15 ARG CG 1 1 15 ARG CD 1 1 15 ARG NE -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
76 CHI1 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG -89.99999 210.0 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
77 CHI1 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG -330.0 -30.0 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
78 CHI1 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG -210.0 89.99999 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
79 CHI2 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG 1 1 16 MET SD -89.99999 210.0 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
80 CHI2 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG 1 1 16 MET SD -330.0 -30.0 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
81 CHI2 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG 1 1 16 MET SD -210.0 89.99999 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
82 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -89.99999 210.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
83 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -330.0 -30.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
84 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -210.0 89.99999 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
85 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
86 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
87 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
88 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
89 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
90 CHI2 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
91 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
92 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
93 CHI3 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
94 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -89.99999 210.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
95 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -330.0 -30.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
96 CHI4 1 1 18 LYS CG 1 1 18 LYS CD 1 1 18 LYS CE 1 1 18 LYS NZ -210.0 89.99999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
97 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -89.99999 210.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
98 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -330.0 -30.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
99 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -210.0 89.99999 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
100 CHI1 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -89.99999 210.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
101 CHI1 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -330.0 -30.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
102 CHI1 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG -210.0 89.99999 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
103 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
104 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -330.0 -30.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
105 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
106 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
107 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -330.0 -30.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
108 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
109 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -89.99999 210.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
110 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -330.0 -30.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
111 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -210.0 89.99999 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
112 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -89.99999 210.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
113 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -330.0 -30.0 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
114 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -210.0 89.99999 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
115 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
116 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -330.0 -30.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
117 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
118 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
119 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -330.0 -30.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
120 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
121 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -89.99999 210.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
122 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -330.0 -30.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
123 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -210.0 89.99999 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
124 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
125 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -330.0 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
126 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
127 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
128 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -330.0 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
129 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
130 CHI1 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER CB 1 1 28 SER OG -89.99999 210.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
131 CHI1 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER CB 1 1 28 SER OG -330.0 -30.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
132 CHI1 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER CB 1 1 28 SER OG -210.0 89.99999 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
133 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
134 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -330.0 -30.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
135 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
136 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
137 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -330.0 -30.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
138 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
139 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
140 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -330.0 -30.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
141 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
142 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -89.99999 210.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
143 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -330.0 -30.0 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
144 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ -210.0 89.99999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
145 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -89.99999 210.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
146 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -330.0 -30.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
147 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -210.0 89.99999 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
148 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 -89.99999 210.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
149 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 -330.0 -30.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
150 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 -210.0 89.99999 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
151 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -89.99999 210.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
152 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -330.0 -30.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
153 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -210.0 89.99999 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
154 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -89.99999 210.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
155 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -330.0 -30.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
156 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -210.0 89.99999 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
157 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -89.99999 210.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
158 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -330.0 -30.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
159 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -210.0 89.99999 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
160 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
161 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG -330.0 -30.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
162 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
163 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
164 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD -330.0 -30.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
165 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
166 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
167 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE -330.0 -30.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
168 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
169 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -89.99999 210.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
170 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -330.0 -30.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
171 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -210.0 89.99999 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
172 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
173 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -330.0 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
174 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
175 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
176 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -330.0 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
177 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
178 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -89.99999 210.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
179 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -330.0 -30.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
180 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -210.0 89.99999 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
181 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 210.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
182 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -330.0 -30.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
183 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -210.0 89.99999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
184 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -89.99999 210.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
185 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -330.0 -30.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
186 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -210.0 89.99999 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
187 CHI1 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG -89.99999 210.0 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
188 CHI1 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG -330.0 -30.0 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
189 CHI1 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG -210.0 89.99999 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
190 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -89.99999 210.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
191 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -330.0 -30.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
192 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -210.0 89.99999 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
193 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -89.99999 210.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
194 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -330.0 -30.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
195 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -210.0 89.99999 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
196 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
197 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -330.0 -30.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
198 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
199 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
200 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -330.0 -30.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
201 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
202 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
203 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -330.0 -30.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
204 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
205 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
206 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -330.0 -30.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
207 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
208 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
209 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -330.0 -30.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
210 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
211 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
212 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -330.0 -30.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
213 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
214 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
215 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -330.0 -30.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
216 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
217 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
218 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -330.0 -30.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
219 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
220 CHI1 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -89.99999 210.0 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
221 CHI1 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -330.0 -30.0 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
222 CHI1 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -210.0 89.99999 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
223 CHI1 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 -89.99999 210.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
224 CHI1 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 -330.0 -30.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
225 CHI1 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 -210.0 89.99999 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
226 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -89.99999 210.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
227 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -330.0 -30.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
228 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -210.0 89.99999 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
229 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -89.99999 210.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
230 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -330.0 -30.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
231 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -210.0 89.99999 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
232 CHI1 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -89.99999 210.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
233 CHI1 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -330.0 -30.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
234 CHI1 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -210.0 89.99999 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
235 CHI1 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -89.99999 210.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
236 CHI1 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -330.0 -30.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
237 CHI1 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -210.0 89.99999 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
238 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -89.99999 210.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
239 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -330.0 -30.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
240 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -210.0 89.99999 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
241 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -89.99999 210.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
242 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -330.0 -30.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
243 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -210.0 89.99999 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
244 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -89.99999 210.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
245 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -330.0 -30.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
246 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -210.0 89.99999 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
247 CHI1 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -89.99999 210.0 . 57 CYS . . 57 CYS . . 57 CYS . . 57 CYS . 1 1
248 CHI1 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -330.0 -30.0 . 57 CYS . . 57 CYS . . 57 CYS . . 57 CYS . 1 1
249 CHI1 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -210.0 89.99999 . 57 CYS . . 57 CYS . . 57 CYS . . 57 CYS . 1 1
250 CHI1 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -89.99999 210.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
251 CHI1 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -330.0 -30.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
252 CHI1 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -210.0 89.99999 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
253 CHI2 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 -89.99999 210.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
254 CHI2 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 -330.0 -30.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
255 CHI2 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG 1 1 58 LEU CD1 -210.0 89.99999 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
256 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
257 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -330.0 -30.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
258 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
259 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
260 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -330.0 -30.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
261 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
262 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -89.99999 210.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
263 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -330.0 -30.0 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
264 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -210.0 89.99999 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
265 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
266 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -330.0 -30.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
267 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
268 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -89.99999 210.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
269 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -330.0 -30.0 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
270 CHI2 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG 1 1 63 GLU CD -210.0 89.99999 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
271 CHI1 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP CB 1 1 64 ASP CG -89.99999 210.0 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
272 CHI1 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP CB 1 1 64 ASP CG -330.0 -30.0 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
273 CHI1 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP CB 1 1 64 ASP CG -210.0 89.99999 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
274 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -89.99999 210.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
275 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -330.0 -30.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
276 CHI1 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -210.0 89.99999 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
277 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -89.99999 210.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
278 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -330.0 -30.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
279 CHI1 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP CG -210.0 89.99999 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
280 CHI1 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -89.99999 210.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
281 CHI1 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -330.0 -30.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
282 CHI1 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -210.0 89.99999 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
283 CHI2 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD -89.99999 210.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
284 CHI2 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD -330.0 -30.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
285 CHI2 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD -210.0 89.99999 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
286 CHI3 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD 1 1 67 ARG NE -89.99999 210.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
287 CHI3 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD 1 1 67 ARG NE -330.0 -30.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
288 CHI3 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD 1 1 67 ARG NE -210.0 89.99999 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
289 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -89.99999 210.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
290 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -330.0 -30.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
291 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -210.0 89.99999 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
292 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999 210.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
293 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -330.0 -30.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
294 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -210.0 89.99999 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
295 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
296 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -330.0 -30.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
297 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
298 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -89.99999 210.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
299 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -330.0 -30.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
300 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -210.0 89.99999 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
301 CHI1 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -89.99999 210.0 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
302 CHI1 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -330.0 -30.0 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
303 CHI1 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -210.0 89.99999 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
304 CHI2 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD -89.99999 210.0 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
305 CHI2 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD -330.0 -30.0 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
306 CHI2 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD -210.0 89.99999 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
307 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -89.99999 210.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
308 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -330.0 -30.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
309 CHI1 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -210.0 89.99999 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
310 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -89.99999 210.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
311 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -330.0 -30.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
312 CHI21 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 -210.0 89.99999 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
313 CHI1 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS CB 1 1 74 HIS CG -89.99999 210.0 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
314 CHI1 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS CB 1 1 74 HIS CG -330.0 -30.0 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
315 CHI1 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS CB 1 1 74 HIS CG -210.0 89.99999 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
316 CHI1 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE CB 1 1 75 PHE CG -89.99999 210.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
317 CHI1 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE CB 1 1 75 PHE CG -330.0 -30.0 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
318 CHI1 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE CB 1 1 75 PHE CG -210.0 89.99999 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
319 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -89.99999 210.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
320 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -330.0 -30.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
321 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -210.0 89.99999 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
322 CHI1 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -89.99999 210.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
323 CHI1 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -330.0 -30.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
324 CHI1 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -210.0 89.99999 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
325 CHI2 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 1 1 77 LEU CD1 -89.99999 210.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
326 CHI2 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 1 1 77 LEU CD1 -330.0 -30.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
327 CHI2 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 1 1 77 LEU CD1 -210.0 89.99999 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
328 CHI1 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 -89.99999 210.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
329 CHI1 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 -330.0 -30.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
330 CHI1 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 -210.0 89.99999 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
331 CHI21 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 1 1 78 ILE CD1 -89.99999 210.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
332 CHI21 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 1 1 78 ILE CD1 -330.0 -30.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
333 CHI21 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 1 1 78 ILE CD1 -210.0 89.99999 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
334 CHI1 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN CB 1 1 79 GLN CG -89.99999 210.0 . 79 GLN . . 79 GLN . . 79 GLN . . 79 GLN . 1 1
335 CHI1 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN CB 1 1 79 GLN CG -330.0 -30.0 . 79 GLN . . 79 GLN . . 79 GLN . . 79 GLN . 1 1
336 CHI1 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN CB 1 1 79 GLN CG -210.0 89.99999 . 79 GLN . . 79 GLN . . 79 GLN . . 79 GLN . 1 1
337 CHI2 1 1 79 GLN CA 1 1 79 GLN CB 1 1 79 GLN CG 1 1 79 GLN CD -89.99999 210.0 . 79 GLN . . 79 GLN . . 79 GLN . . 79 GLN . 1 1
338 CHI2 1 1 79 GLN CA 1 1 79 GLN CB 1 1 79 GLN CG 1 1 79 GLN CD -330.0 -30.0 . 79 GLN . . 79 GLN . . 79 GLN . . 79 GLN . 1 1
339 CHI2 1 1 79 GLN CA 1 1 79 GLN CB 1 1 79 GLN CG 1 1 79 GLN CD -210.0 89.99999 . 79 GLN . . 79 GLN . . 79 GLN . . 79 GLN . 1 1
340 CHI1 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE CB 1 1 81 PHE CG -89.99999 210.0 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
341 CHI1 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE CB 1 1 81 PHE CG -330.0 -30.0 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
342 CHI1 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE CB 1 1 81 PHE CG -210.0 89.99999 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
343 CHI1 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS CB 1 1 82 CYS SG -89.99999 210.0 . 82 CYS . . 82 CYS . . 82 CYS . . 82 CYS . 1 1
344 CHI1 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS CB 1 1 82 CYS SG -330.0 -30.0 . 82 CYS . . 82 CYS . . 82 CYS . . 82 CYS . 1 1
345 CHI1 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS CB 1 1 82 CYS SG -210.0 89.99999 . 82 CYS . . 82 CYS . . 82 CYS . . 82 CYS . 1 1
346 CHI1 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS CB 1 1 83 CYS SG -89.99999 210.0 . 83 CYS . . 83 CYS . . 83 CYS . . 83 CYS . 1 1
347 CHI1 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS CB 1 1 83 CYS SG -330.0 -30.0 . 83 CYS . . 83 CYS . . 83 CYS . . 83 CYS . 1 1
348 CHI1 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS CB 1 1 83 CYS SG -210.0 89.99999 . 83 CYS . . 83 CYS . . 83 CYS . . 83 CYS . 1 1
349 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -89.99999 210.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
350 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -330.0 -30.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
351 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -210.0 89.99999 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
352 CHI2 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 1 1 84 GLU CD -89.99999 210.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
353 CHI2 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 1 1 84 GLU CD -330.0 -30.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
354 CHI2 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 1 1 84 GLU CD -210.0 89.99999 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
355 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -89.99999 210.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
356 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -330.0 -30.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
357 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -210.0 89.99999 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
358 CHI1 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG -89.99999 210.0 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1
359 CHI1 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG -330.0 -30.0 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1
360 CHI1 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP CB 1 1 86 ASP CG -210.0 89.99999 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1
361 CHI1 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -89.99999 210.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
362 CHI1 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -330.0 -30.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
363 CHI1 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -210.0 89.99999 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
364 CHI21 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -89.99999 210.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
365 CHI21 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -330.0 -30.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
366 CHI21 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 -210.0 89.99999 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
367 CHI1 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN CB 1 1 88 ASN CG -89.99999 210.0 . 88 ASN . . 88 ASN . . 88 ASN . . 88 ASN . 1 1
368 CHI1 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN CB 1 1 88 ASN CG -330.0 -30.0 . 88 ASN . . 88 ASN . . 88 ASN . . 88 ASN . 1 1
369 CHI1 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN CB 1 1 88 ASN CG -210.0 89.99999 . 88 ASN . . 88 ASN . . 88 ASN . . 88 ASN . 1 1
370 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -89.99999 210.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
371 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -330.0 -30.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
372 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -210.0 89.99999 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
373 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 -89.99999 210.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
374 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 -330.0 -30.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
375 CHI21 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 1 1 89 ILE CD1 -210.0 89.99999 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
376 CHI1 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -89.99999 210.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
377 CHI1 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -330.0 -30.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
378 CHI1 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -210.0 89.99999 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
379 CHI2 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 -89.99999 210.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
380 CHI2 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 -330.0 -30.0 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
381 CHI2 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 -210.0 89.99999 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
382 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -89.99999 210.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
383 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -330.0 -30.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
384 CHI1 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG -210.0 89.99999 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
385 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -89.99999 210.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
386 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -330.0 -30.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
387 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD -210.0 89.99999 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
388 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -89.99999 210.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
389 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -330.0 -30.0 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
390 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE -210.0 89.99999 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
391 CHI1 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 -89.99999 210.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
392 CHI1 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 -330.0 -30.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
393 CHI1 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 -210.0 89.99999 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
394 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -89.99999 210.0 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
395 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -330.0 -30.0 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
396 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -210.0 89.99999 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
397 CHI1 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN CB 1 1 94 ASN CG -89.99999 210.0 . 94 ASN . . 94 ASN . . 94 ASN . . 94 ASN . 1 1
398 CHI1 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN CB 1 1 94 ASN CG -330.0 -30.0 . 94 ASN . . 94 ASN . . 94 ASN . . 94 ASN . 1 1
399 CHI1 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN CB 1 1 94 ASN CG -210.0 89.99999 . 94 ASN . . 94 ASN . . 94 ASN . . 94 ASN . 1 1
400 CHI1 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG -89.99999 210.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
401 CHI1 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG -330.0 -30.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
402 CHI1 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG -210.0 89.99999 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
403 CHI2 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD -89.99999 210.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
404 CHI2 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD -330.0 -30.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
405 CHI2 1 1 97 ARG CA 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD -210.0 89.99999 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
406 CHI3 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD 1 1 97 ARG NE -89.99999 210.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
407 CHI3 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD 1 1 97 ARG NE -330.0 -30.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
408 CHI3 1 1 97 ARG CB 1 1 97 ARG CG 1 1 97 ARG CD 1 1 97 ARG NE -210.0 89.99999 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
409 CHI1 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG -89.99999 210.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
410 CHI1 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG -330.0 -30.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
411 CHI1 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG -210.0 89.99999 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
412 CHI2 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG 1 1 98 LEU CD1 -89.99999 210.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
413 CHI2 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG 1 1 98 LEU CD1 -330.0 -30.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
414 CHI2 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG 1 1 98 LEU CD1 -210.0 89.99999 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
415 CHI1 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG -89.99999 210.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
416 CHI1 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG -330.0 -30.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
417 CHI1 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG -210.0 89.99999 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
418 CHI2 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG 1 1 100 GLU CD -89.99999 210.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
419 CHI2 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG 1 1 100 GLU CD -330.0 -30.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
420 CHI2 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG 1 1 100 GLU CD -210.0 89.99999 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
421 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -89.99999 210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
422 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -330.0 -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
423 CHI1 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
424 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -89.99999 210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
425 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -330.0 -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
426 CHI2 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 1 1 101 LEU CD1 -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
427 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -89.99999 210.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
428 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -330.0 -30.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
429 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -210.0 89.99999 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
430 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -89.99999 210.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
431 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -330.0 -30.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
432 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 -210.0 89.99999 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
433 CHI1 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG -89.99999 210.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
434 CHI1 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG -330.0 -30.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
435 CHI1 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG -210.0 89.99999 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
436 CHI2 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG 1 1 103 LEU CD1 -89.99999 210.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
437 CHI2 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG 1 1 103 LEU CD1 -330.0 -30.0 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
438 CHI2 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG 1 1 103 LEU CD1 -210.0 89.99999 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
439 CHI1 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -89.99999 210.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
440 CHI1 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -330.0 -30.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
441 CHI1 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -210.0 89.99999 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
442 CHI2 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG 1 1 104 LEU CD1 -89.99999 210.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
443 CHI2 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG 1 1 104 LEU CD1 -330.0 -30.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
444 CHI2 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG 1 1 104 LEU CD1 -210.0 89.99999 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
445 CHI1 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG -89.99999 210.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
446 CHI1 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG -330.0 -30.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
447 CHI1 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG -210.0 89.99999 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
448 CHI2 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 1 1 105 GLU CD -89.99999 210.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
449 CHI2 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 1 1 105 GLU CD -330.0 -30.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
450 CHI2 1 1 105 GLU CA 1 1 105 GLU CB 1 1 105 GLU CG 1 1 105 GLU CD -210.0 89.99999 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
451 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -89.99999 210.0 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1
452 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -330.0 -30.0 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1
453 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 -210.0 89.99999 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1
454 CHI1 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP CB 1 1 107 ASP CG -89.99999 210.0 . 107 ASP . . 107 ASP . . 107 ASP . . 107 ASP . 1 1
455 CHI1 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP CB 1 1 107 ASP CG -330.0 -30.0 . 107 ASP . . 107 ASP . . 107 ASP . . 107 ASP . 1 1
456 CHI1 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP CB 1 1 107 ASP CG -210.0 89.99999 . 107 ASP . . 107 ASP . . 107 ASP . . 107 ASP . 1 1
457 CHI1 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER CB 1 1 113 SER OG -89.99999 210.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
458 CHI1 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER CB 1 1 113 SER OG -330.0 -30.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
459 CHI1 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER CB 1 1 113 SER OG -210.0 89.99999 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
460 CHI1 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU CB 1 1 114 GLU CG -89.99999 210.0 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
461 CHI1 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU CB 1 1 114 GLU CG -330.0 -30.0 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
462 CHI1 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU CB 1 1 114 GLU CG -210.0 89.99999 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
463 CHI2 1 1 114 GLU CA 1 1 114 GLU CB 1 1 114 GLU CG 1 1 114 GLU CD -89.99999 210.0 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
464 CHI2 1 1 114 GLU CA 1 1 114 GLU CB 1 1 114 GLU CG 1 1 114 GLU CD -330.0 -30.0 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
465 CHI2 1 1 114 GLU CA 1 1 114 GLU CB 1 1 114 GLU CG 1 1 114 GLU CD -210.0 89.99999 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
466 CHI1 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG -89.99999 210.0 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
467 CHI1 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG -330.0 -30.0 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
468 CHI1 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG -210.0 89.99999 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
469 CHI2 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG 1 1 117 GLU CD -89.99999 210.0 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
470 CHI2 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG 1 1 117 GLU CD -330.0 -30.0 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
471 CHI2 1 1 117 GLU CA 1 1 117 GLU CB 1 1 117 GLU CG 1 1 117 GLU CD -210.0 89.99999 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1
472 CHI1 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN CB 1 1 118 GLN CG -89.99999 210.0 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
473 CHI1 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN CB 1 1 118 GLN CG -330.0 -30.0 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
474 CHI1 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN CB 1 1 118 GLN CG -210.0 89.99999 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
475 CHI2 1 1 118 GLN CA 1 1 118 GLN CB 1 1 118 GLN CG 1 1 118 GLN CD -89.99999 210.0 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
476 CHI2 1 1 118 GLN CA 1 1 118 GLN CB 1 1 118 GLN CG 1 1 118 GLN CD -330.0 -30.0 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
477 CHI2 1 1 118 GLN CA 1 1 118 GLN CB 1 1 118 GLN CG 1 1 118 GLN CD -210.0 89.99999 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
478 CHI1 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP CB 1 1 121 ASP CG -89.99999 210.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
479 CHI1 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP CB 1 1 121 ASP CG -330.0 -30.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
480 CHI1 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP CB 1 1 121 ASP CG -210.0 89.99999 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
481 CHI1 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -89.99999 210.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
482 CHI1 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -330.0 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
483 CHI1 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -210.0 89.99999 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
484 CHI2 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 1 1 122 LEU CD1 -89.99999 210.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
485 CHI2 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 1 1 122 LEU CD1 -330.0 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
486 CHI2 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG 1 1 122 LEU CD1 -210.0 89.99999 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
487 CHI1 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS CB 1 1 123 HIS CG -89.99999 210.0 . 123 HIS . . 123 HIS . . 123 HIS . . 123 HIS . 1 1
488 CHI1 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS CB 1 1 123 HIS CG -330.0 -30.0 . 123 HIS . . 123 HIS . . 123 HIS . . 123 HIS . 1 1
489 CHI1 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS CB 1 1 123 HIS CG -210.0 89.99999 . 123 HIS . . 123 HIS . . 123 HIS . . 123 HIS . 1 1
490 CHI1 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS CB 1 1 124 CYS SG -89.99999 210.0 . 124 CYS . . 124 CYS . . 124 CYS . . 124 CYS . 1 1
491 CHI1 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS CB 1 1 124 CYS SG -330.0 -30.0 . 124 CYS . . 124 CYS . . 124 CYS . . 124 CYS . 1 1
492 CHI1 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS CB 1 1 124 CYS SG -210.0 89.99999 . 124 CYS . . 124 CYS . . 124 CYS . . 124 CYS . 1 1
493 CHI1 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL CB 1 1 125 VAL CG1 -89.99999 210.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
494 CHI1 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL CB 1 1 125 VAL CG1 -330.0 -30.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
495 CHI1 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL CB 1 1 125 VAL CG1 -210.0 89.99999 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
496 CHI1 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU CB 1 1 126 LEU CG -89.99999 210.0 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
497 CHI1 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU CB 1 1 126 LEU CG -330.0 -30.0 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
498 CHI1 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU CB 1 1 126 LEU CG -210.0 89.99999 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
499 CHI2 1 1 126 LEU CA 1 1 126 LEU CB 1 1 126 LEU CG 1 1 126 LEU CD1 -89.99999 210.0 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
500 CHI2 1 1 126 LEU CA 1 1 126 LEU CB 1 1 126 LEU CG 1 1 126 LEU CD1 -330.0 -30.0 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
501 CHI2 1 1 126 LEU CA 1 1 126 LEU CB 1 1 126 LEU CG 1 1 126 LEU CD1 -210.0 89.99999 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
502 CHI1 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL CB 1 1 127 VAL CG1 -89.99999 210.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
503 CHI1 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL CB 1 1 127 VAL CG1 -330.0 -30.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
504 CHI1 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL CB 1 1 127 VAL CG1 -210.0 89.99999 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
505 CHI1 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR CB 1 1 128 THR OG1 -89.99999 210.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
506 CHI1 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR CB 1 1 128 THR OG1 -330.0 -30.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
507 CHI1 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR CB 1 1 128 THR OG1 -210.0 89.99999 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
508 CHI1 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN CB 1 1 129 ASN CG -89.99999 210.0 . 129 ASN . . 129 ASN . . 129 ASN . . 129 ASN . 1 1
509 CHI1 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN CB 1 1 129 ASN CG -330.0 -30.0 . 129 ASN . . 129 ASN . . 129 ASN . . 129 ASN . 1 1
510 CHI1 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN CB 1 1 129 ASN CG -210.0 89.99999 . 129 ASN . . 129 ASN . . 129 ASN . . 129 ASN . 1 1
511 CHI1 1 1 131 HIS N 1 1 131 HIS CA 1 1 131 HIS CB 1 1 131 HIS CG -89.99999 210.0 . 131 HIS . . 131 HIS . . 131 HIS . . 131 HIS . 1 1
512 CHI1 1 1 131 HIS N 1 1 131 HIS CA 1 1 131 HIS CB 1 1 131 HIS CG -330.0 -30.0 . 131 HIS . . 131 HIS . . 131 HIS . . 131 HIS . 1 1
513 CHI1 1 1 131 HIS N 1 1 131 HIS CA 1 1 131 HIS CB 1 1 131 HIS CG -210.0 89.99999 . 131 HIS . . 131 HIS . . 131 HIS . . 131 HIS . 1 1
514 CHI1 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER CB 1 1 132 SER OG -89.99999 210.0 . 132 SER . . 132 SER . . 132 SER . . 132 SER . 1 1
515 CHI1 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER CB 1 1 132 SER OG -330.0 -30.0 . 132 SER . . 132 SER . . 132 SER . . 132 SER . 1 1
516 CHI1 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER CB 1 1 132 SER OG -210.0 89.99999 . 132 SER . . 132 SER . . 132 SER . . 132 SER . 1 1
517 CHI1 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER CB 1 1 133 SER OG -89.99999 210.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
518 CHI1 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER CB 1 1 133 SER OG -330.0 -30.0 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
519 CHI1 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER CB 1 1 133 SER OG -210.0 89.99999 . 133 SER . . 133 SER . . 133 SER . . 133 SER . 1 1
520 CHI1 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN CB 1 1 134 GLN CG -89.99999 210.0 . 134 GLN . . 134 GLN . . 134 GLN . . 134 GLN . 1 1
521 CHI1 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN CB 1 1 134 GLN CG -330.0 -30.0 . 134 GLN . . 134 GLN . . 134 GLN . . 134 GLN . 1 1
522 CHI1 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN CB 1 1 134 GLN CG -210.0 89.99999 . 134 GLN . . 134 GLN . . 134 GLN . . 134 GLN . 1 1
523 CHI2 1 1 134 GLN CA 1 1 134 GLN CB 1 1 134 GLN CG 1 1 134 GLN CD -89.99999 210.0 . 134 GLN . . 134 GLN . . 134 GLN . . 134 GLN . 1 1
524 CHI2 1 1 134 GLN CA 1 1 134 GLN CB 1 1 134 GLN CG 1 1 134 GLN CD -330.0 -30.0 . 134 GLN . . 134 GLN . . 134 GLN . . 134 GLN . 1 1
525 CHI2 1 1 134 GLN CA 1 1 134 GLN CB 1 1 134 GLN CG 1 1 134 GLN CD -210.0 89.99999 . 134 GLN . . 134 GLN . . 134 GLN . . 134 GLN . 1 1
526 CHI1 1 1 135 TRP N 1 1 135 TRP CA 1 1 135 TRP CB 1 1 135 TRP CG -89.99999 210.0 . 135 TRP . . 135 TRP . . 135 TRP . . 135 TRP . 1 1
527 CHI1 1 1 135 TRP N 1 1 135 TRP CA 1 1 135 TRP CB 1 1 135 TRP CG -330.0 -30.0 . 135 TRP . . 135 TRP . . 135 TRP . . 135 TRP . 1 1
528 CHI1 1 1 135 TRP N 1 1 135 TRP CA 1 1 135 TRP CB 1 1 135 TRP CG -210.0 89.99999 . 135 TRP . . 135 TRP . . 135 TRP . . 135 TRP . 1 1
529 CHI1 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS CB 1 1 136 LYS CG -89.99999 210.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
530 CHI1 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS CB 1 1 136 LYS CG -330.0 -30.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
531 CHI1 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS CB 1 1 136 LYS CG -210.0 89.99999 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
532 CHI2 1 1 136 LYS CA 1 1 136 LYS CB 1 1 136 LYS CG 1 1 136 LYS CD -89.99999 210.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
533 CHI2 1 1 136 LYS CA 1 1 136 LYS CB 1 1 136 LYS CG 1 1 136 LYS CD -330.0 -30.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
534 CHI2 1 1 136 LYS CA 1 1 136 LYS CB 1 1 136 LYS CG 1 1 136 LYS CD -210.0 89.99999 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
535 CHI3 1 1 136 LYS CB 1 1 136 LYS CG 1 1 136 LYS CD 1 1 136 LYS CE -89.99999 210.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
536 CHI3 1 1 136 LYS CB 1 1 136 LYS CG 1 1 136 LYS CD 1 1 136 LYS CE -330.0 -30.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
537 CHI3 1 1 136 LYS CB 1 1 136 LYS CG 1 1 136 LYS CD 1 1 136 LYS CE -210.0 89.99999 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
538 CHI4 1 1 136 LYS CG 1 1 136 LYS CD 1 1 136 LYS CE 1 1 136 LYS NZ -89.99999 210.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
539 CHI4 1 1 136 LYS CG 1 1 136 LYS CD 1 1 136 LYS CE 1 1 136 LYS NZ -330.0 -30.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
540 CHI4 1 1 136 LYS CG 1 1 136 LYS CD 1 1 136 LYS CE 1 1 136 LYS NZ -210.0 89.99999 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
541 CHI1 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP CB 1 1 137 ASP CG -89.99999 210.0 . 137 ASP . . 137 ASP . . 137 ASP . . 137 ASP . 1 1
542 CHI1 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP CB 1 1 137 ASP CG -330.0 -30.0 . 137 ASP . . 137 ASP . . 137 ASP . . 137 ASP . 1 1
543 CHI1 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP CB 1 1 137 ASP CG -210.0 89.99999 . 137 ASP . . 137 ASP . . 137 ASP . . 137 ASP . 1 1
544 CHI1 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU CB 1 1 140 LEU CG -89.99999 210.0 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
545 CHI1 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU CB 1 1 140 LEU CG -330.0 -30.0 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
546 CHI1 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU CB 1 1 140 LEU CG -210.0 89.99999 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
547 CHI2 1 1 140 LEU CA 1 1 140 LEU CB 1 1 140 LEU CG 1 1 140 LEU CD1 -89.99999 210.0 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
548 CHI2 1 1 140 LEU CA 1 1 140 LEU CB 1 1 140 LEU CG 1 1 140 LEU CD1 -330.0 -30.0 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
549 CHI2 1 1 140 LEU CA 1 1 140 LEU CB 1 1 140 LEU CG 1 1 140 LEU CD1 -210.0 89.99999 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
550 CHI1 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER CB 1 1 141 SER OG -89.99999 210.0 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
551 CHI1 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER CB 1 1 141 SER OG -330.0 -30.0 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
552 CHI1 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER CB 1 1 141 SER OG -210.0 89.99999 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
553 CHI1 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN CB 1 1 142 GLN CG -89.99999 210.0 . 142 GLN . . 142 GLN . . 142 GLN . . 142 GLN . 1 1
554 CHI1 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN CB 1 1 142 GLN CG -330.0 -30.0 . 142 GLN . . 142 GLN . . 142 GLN . . 142 GLN . 1 1
555 CHI1 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN CB 1 1 142 GLN CG -210.0 89.99999 . 142 GLN . . 142 GLN . . 142 GLN . . 142 GLN . 1 1
556 CHI2 1 1 142 GLN CA 1 1 142 GLN CB 1 1 142 GLN CG 1 1 142 GLN CD -89.99999 210.0 . 142 GLN . . 142 GLN . . 142 GLN . . 142 GLN . 1 1
557 CHI2 1 1 142 GLN CA 1 1 142 GLN CB 1 1 142 GLN CG 1 1 142 GLN CD -330.0 -30.0 . 142 GLN . . 142 GLN . . 142 GLN . . 142 GLN . 1 1
558 CHI2 1 1 142 GLN CA 1 1 142 GLN CB 1 1 142 GLN CG 1 1 142 GLN CD -210.0 89.99999 . 142 GLN . . 142 GLN . . 142 GLN . . 142 GLN . 1 1
559 CHI1 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG -89.99999 210.0 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
560 CHI1 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG -330.0 -30.0 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
561 CHI1 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG -210.0 89.99999 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
562 CHI2 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG 1 1 143 LEU CD1 -89.99999 210.0 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
563 CHI2 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG 1 1 143 LEU CD1 -330.0 -30.0 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
564 CHI2 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG 1 1 143 LEU CD1 -210.0 89.99999 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
565 CHI1 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 -89.99999 210.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
566 CHI1 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 -330.0 -30.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
567 CHI1 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 -210.0 89.99999 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
568 CHI21 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 1 1 144 ILE CD1 -89.99999 210.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
569 CHI21 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 1 1 144 ILE CD1 -330.0 -30.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
570 CHI21 1 1 144 ILE CA 1 1 144 ILE CB 1 1 144 ILE CG1 1 1 144 ILE CD1 -210.0 89.99999 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
571 CHI1 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS CB 1 1 145 CYS SG -89.99999 210.0 . 145 CYS . . 145 CYS . . 145 CYS . . 145 CYS . 1 1
572 CHI1 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS CB 1 1 145 CYS SG -330.0 -30.0 . 145 CYS . . 145 CYS . . 145 CYS . . 145 CYS . 1 1
573 CHI1 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS CB 1 1 145 CYS SG -210.0 89.99999 . 145 CYS . . 145 CYS . . 145 CYS . . 145 CYS . 1 1
574 CHI1 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE CB 1 1 146 PHE CG -89.99999 210.0 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
575 CHI1 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE CB 1 1 146 PHE CG -330.0 -30.0 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
576 CHI1 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE CB 1 1 146 PHE CG -210.0 89.99999 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
577 CHI1 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS CB 1 1 147 CYS SG -89.99999 210.0 . 147 CYS . . 147 CYS . . 147 CYS . . 147 CYS . 1 1
578 CHI1 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS CB 1 1 147 CYS SG -330.0 -30.0 . 147 CYS . . 147 CYS . . 147 CYS . . 147 CYS . 1 1
579 CHI1 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS CB 1 1 147 CYS SG -210.0 89.99999 . 147 CYS . . 147 CYS . . 147 CYS . . 147 CYS . 1 1
580 CHI1 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG -89.99999 210.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
581 CHI1 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG -330.0 -30.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
582 CHI1 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG -210.0 89.99999 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
583 CHI2 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG 1 1 148 ARG CD -89.99999 210.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
584 CHI2 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG 1 1 148 ARG CD -330.0 -30.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
585 CHI2 1 1 148 ARG CA 1 1 148 ARG CB 1 1 148 ARG CG 1 1 148 ARG CD -210.0 89.99999 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
586 CHI3 1 1 148 ARG CB 1 1 148 ARG CG 1 1 148 ARG CD 1 1 148 ARG NE -89.99999 210.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
587 CHI3 1 1 148 ARG CB 1 1 148 ARG CG 1 1 148 ARG CD 1 1 148 ARG NE -330.0 -30.0 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
588 CHI3 1 1 148 ARG CB 1 1 148 ARG CG 1 1 148 ARG CD 1 1 148 ARG NE -210.0 89.99999 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
589 CHI1 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG -89.99999 210.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
590 CHI1 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG -330.0 -30.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
591 CHI1 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG -210.0 89.99999 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
592 CHI2 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG 1 1 149 GLU CD -89.99999 210.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
593 CHI2 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG 1 1 149 GLU CD -330.0 -30.0 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
594 CHI2 1 1 149 GLU CA 1 1 149 GLU CB 1 1 149 GLU CG 1 1 149 GLU CD -210.0 89.99999 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
595 CHI1 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER CB 1 1 150 SER OG -89.99999 210.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
596 CHI1 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER CB 1 1 150 SER OG -330.0 -30.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
597 CHI1 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER CB 1 1 150 SER OG -210.0 89.99999 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
598 CHI1 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG CB 1 1 151 ARG CG -89.99999 210.0 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
599 CHI1 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG CB 1 1 151 ARG CG -330.0 -30.0 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
600 CHI1 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG CB 1 1 151 ARG CG -210.0 89.99999 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
601 CHI2 1 1 151 ARG CA 1 1 151 ARG CB 1 1 151 ARG CG 1 1 151 ARG CD -89.99999 210.0 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
602 CHI2 1 1 151 ARG CA 1 1 151 ARG CB 1 1 151 ARG CG 1 1 151 ARG CD -330.0 -30.0 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
603 CHI2 1 1 151 ARG CA 1 1 151 ARG CB 1 1 151 ARG CG 1 1 151 ARG CD -210.0 89.99999 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
604 CHI3 1 1 151 ARG CB 1 1 151 ARG CG 1 1 151 ARG CD 1 1 151 ARG NE -89.99999 210.0 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
605 CHI3 1 1 151 ARG CB 1 1 151 ARG CG 1 1 151 ARG CD 1 1 151 ARG NE -330.0 -30.0 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
606 CHI3 1 1 151 ARG CB 1 1 151 ARG CG 1 1 151 ARG CD 1 1 151 ARG NE -210.0 89.99999 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
607 CHI1 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR CB 1 1 152 TYR CG -89.99999 210.0 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1
608 CHI1 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR CB 1 1 152 TYR CG -330.0 -30.0 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1
609 CHI1 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR CB 1 1 152 TYR CG -210.0 89.99999 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1
610 CHI1 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET CB 1 1 153 MET CG -89.99999 210.0 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1
611 CHI1 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET CB 1 1 153 MET CG -330.0 -30.0 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1
612 CHI1 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET CB 1 1 153 MET CG -210.0 89.99999 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1
613 CHI2 1 1 153 MET CA 1 1 153 MET CB 1 1 153 MET CG 1 1 153 MET SD -89.99999 210.0 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1
614 CHI2 1 1 153 MET CA 1 1 153 MET CB 1 1 153 MET CG 1 1 153 MET SD -330.0 -30.0 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1
615 CHI2 1 1 153 MET CA 1 1 153 MET CB 1 1 153 MET CG 1 1 153 MET SD -210.0 89.99999 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1
616 CHI1 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP CB 1 1 154 ASP CG -89.99999 210.0 . 154 ASP . . 154 ASP . . 154 ASP . . 154 ASP . 1 1
617 CHI1 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP CB 1 1 154 ASP CG -330.0 -30.0 . 154 ASP . . 154 ASP . . 154 ASP . . 154 ASP . 1 1
618 CHI1 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP CB 1 1 154 ASP CG -210.0 89.99999 . 154 ASP . . 154 ASP . . 154 ASP . . 154 ASP . 1 1
619 CHI1 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN CB 1 1 155 GLN CG -89.99999 210.0 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1
620 CHI1 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN CB 1 1 155 GLN CG -330.0 -30.0 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1
621 CHI1 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN CB 1 1 155 GLN CG -210.0 89.99999 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1
622 CHI2 1 1 155 GLN CA 1 1 155 GLN CB 1 1 155 GLN CG 1 1 155 GLN CD -89.99999 210.0 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1
623 CHI2 1 1 155 GLN CA 1 1 155 GLN CB 1 1 155 GLN CG 1 1 155 GLN CD -330.0 -30.0 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1
624 CHI2 1 1 155 GLN CA 1 1 155 GLN CB 1 1 155 GLN CG 1 1 155 GLN CD -210.0 89.99999 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1
625 CHI1 1 1 156 TRP N 1 1 156 TRP CA 1 1 156 TRP CB 1 1 156 TRP CG -89.99999 210.0 . 156 TRP . . 156 TRP . . 156 TRP . . 156 TRP . 1 1
626 CHI1 1 1 156 TRP N 1 1 156 TRP CA 1 1 156 TRP CB 1 1 156 TRP CG -330.0 -30.0 . 156 TRP . . 156 TRP . . 156 TRP . . 156 TRP . 1 1
627 CHI1 1 1 156 TRP N 1 1 156 TRP CA 1 1 156 TRP CB 1 1 156 TRP CG -210.0 89.99999 . 156 TRP . . 156 TRP . . 156 TRP . . 156 TRP . 1 1
628 CHI1 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL CB 1 1 157 VAL CG1 -89.99999 210.0 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
629 CHI1 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL CB 1 1 157 VAL CG1 -330.0 -30.0 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
630 CHI1 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL CB 1 1 157 VAL CG1 -210.0 89.99999 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
631 CHI1 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL CB 1 1 159 VAL CG1 -89.99999 210.0 . 159 VAL . . 159 VAL . . 159 VAL . . 159 VAL . 1 1
632 CHI1 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL CB 1 1 159 VAL CG1 -330.0 -30.0 . 159 VAL . . 159 VAL . . 159 VAL . . 159 VAL . 1 1
633 CHI1 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL CB 1 1 159 VAL CG1 -210.0 89.99999 . 159 VAL . . 159 VAL . . 159 VAL . . 159 VAL . 1 1
634 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -89.99999 210.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1
635 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -330.0 -30.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1
636 CHI1 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -210.0 89.99999 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1
637 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -89.99999 210.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1
638 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -330.0 -30.0 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1
639 CHI21 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -210.0 89.99999 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1
640 CHI1 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN CB 1 1 161 ASN CG -89.99999 210.0 . 161 ASN . . 161 ASN . . 161 ASN . . 161 ASN . 1 1
641 CHI1 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN CB 1 1 161 ASN CG -330.0 -30.0 . 161 ASN . . 161 ASN . . 161 ASN . . 161 ASN . 1 1
642 CHI1 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN CB 1 1 161 ASN CG -210.0 89.99999 . 161 ASN . . 161 ASN . . 161 ASN . . 161 ASN . 1 1
643 CHI1 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG -89.99999 210.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1
644 CHI1 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG -330.0 -30.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1
645 CHI1 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG -210.0 89.99999 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1
646 CHI2 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 1 1 162 LEU CD1 -89.99999 210.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1
647 CHI2 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 1 1 162 LEU CD1 -330.0 -30.0 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1
648 CHI2 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG 1 1 162 LEU CD1 -210.0 89.99999 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1
649 CHI1 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU CB 1 1 164 GLU CG -89.99999 210.0 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1
650 CHI1 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU CB 1 1 164 GLU CG -330.0 -30.0 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1
651 CHI1 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU CB 1 1 164 GLU CG -210.0 89.99999 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1
652 CHI2 1 1 164 GLU CA 1 1 164 GLU CB 1 1 164 GLU CG 1 1 164 GLU CD -89.99999 210.0 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1
653 CHI2 1 1 164 GLU CA 1 1 164 GLU CB 1 1 164 GLU CG 1 1 164 GLU CD -330.0 -30.0 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1
654 CHI2 1 1 164 GLU CA 1 1 164 GLU CB 1 1 164 GLU CG 1 1 164 GLU CD -210.0 89.99999 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1
655 CHI1 1 1 165 ARG N 1 1 165 ARG CA 1 1 165 ARG CB 1 1 165 ARG CG -89.99999 210.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
656 CHI1 1 1 165 ARG N 1 1 165 ARG CA 1 1 165 ARG CB 1 1 165 ARG CG -330.0 -30.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
657 CHI1 1 1 165 ARG N 1 1 165 ARG CA 1 1 165 ARG CB 1 1 165 ARG CG -210.0 89.99999 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
658 CHI2 1 1 165 ARG CA 1 1 165 ARG CB 1 1 165 ARG CG 1 1 165 ARG CD -89.99999 210.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
659 CHI2 1 1 165 ARG CA 1 1 165 ARG CB 1 1 165 ARG CG 1 1 165 ARG CD -330.0 -30.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
660 CHI2 1 1 165 ARG CA 1 1 165 ARG CB 1 1 165 ARG CG 1 1 165 ARG CD -210.0 89.99999 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
661 CHI3 1 1 165 ARG CB 1 1 165 ARG CG 1 1 165 ARG CD 1 1 165 ARG NE -89.99999 210.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
662 CHI3 1 1 165 ARG CB 1 1 165 ARG CG 1 1 165 ARG CD 1 1 165 ARG NE -330.0 -30.0 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
663 CHI3 1 1 165 ARG CB 1 1 165 ARG CG 1 1 165 ARG CD 1 1 165 ARG NE -210.0 89.99999 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1
664 PHI 1 1 15 ARG C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -80.9 -54.8 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
665 PSI 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 ASP N -46.6 -29.8 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
666 PHI 1 1 16 MET C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -74.6 -52.2 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
667 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 LYS N -46.5 -29.9 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
668 PHI 1 1 17 ASP C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -72.3 -62.3 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
669 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 VAL N -46.0 -30.199999 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
670 PHI 1 1 18 LYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -73.7 -58.9 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
671 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N -51.2 -28.4 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
672 PHI 1 1 19 VAL C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -67.2 -59.400005 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
673 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 ASP N -43.7 -33.2 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
674 PHI 1 1 20 GLY C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -76.7 -59.299995 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
675 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ALA N -47.999996 -26.9 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
676 PHI 1 1 21 ASP C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -75.8 -63.3 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
677 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -46.2 -23.999998 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
678 PHI 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -73.7 -60.6 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
679 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N -43.3 -35.1 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
680 PHI 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -66.7 -58.699997 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
681 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -46.3 -35.5 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
682 PHI 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -70.4 -59.6 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
683 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 VAL N -49.5 -34.4 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
684 PHI 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -68.4 -58.9 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
685 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -52.6 -38.8 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
686 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -61.799995 -53.1 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
687 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 SER N -48.7 -38.4 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
688 PHI 1 1 27 LEU C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -70.1 -57.3 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
689 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 LYS N -44.6 -34.8 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
690 PHI 1 1 28 SER C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -67.2 -63.4 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
691 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ALA N -47.2 -37.9 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
692 PHI 1 1 29 LYS C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -68.8 -62.700005 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
693 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N -47.1 -36.7 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
694 PHI 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -72.0 -58.8 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
695 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 SER N -49.2 -29.3 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
696 PHI 1 1 31 LEU C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -71.3 -58.8 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
697 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 GLN N -38.0 -17.2 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
698 PHI 1 1 32 SER C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -107.7 -82.5 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
699 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ARG N -2.5 14.9 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
700 PHI 1 1 35 THR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -140.7 -113.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
701 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 THR N 135.6 174.99998 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
702 PHI 1 1 36 ILE C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -138.2 -79.8 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
703 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 VAL N 121.600006 137.1 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
704 PHI 1 1 37 THR C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -128.2 -100.8 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
705 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLY N 115.399994 140.1 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
706 PHI 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -65.2 -56.9 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
707 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ALA N -44.3 -35.5 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
708 PHI 1 1 43 ALA C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -71.2 -57.699997 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
709 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LYS N -48.7 -36.1 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
710 PHI 1 1 44 ALA C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -67.6 -60.999996 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
711 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 LEU N -47.3 -36.799995 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
712 PHI 1 1 45 LYS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -76.9 -59.2 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
713 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N -47.3 -25.8 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
714 PHI 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -74.1 -57.2 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
715 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASN N -53.4 -33.6 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
716 PHI 1 1 48 ASN C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -116.2 -79.59999 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
717 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASP N -39.799995 2.6 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
718 PHI 1 1 49 VAL C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -147.0 -85.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
719 PSI 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 ASP N -41.0 -21.9 . 51 PRO . . 51 PRO . . 51 PRO . . 51 PRO . 1 1
720 PHI 1 1 51 PRO C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -86.4 -50.2 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
721 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ASN N -41.2 -18.8 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
722 PHI 1 1 52 ASP C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -109.4 -82.7 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
723 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 VAL N -38.6 4.1 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
724 PHI 1 1 55 VAL C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -167.9 -127.1 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
725 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 CYS N 129.1 152.2 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
726 PHI 1 1 56 LEU C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -134.2 -89.8 . 57 CYS . . 57 CYS . . 57 CYS . . 57 CYS . 1 1
727 PSI 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 LEU N 104.0 143.9 . 57 CYS . . 57 CYS . . 57 CYS . . 57 CYS . 1 1
728 PHI 1 1 57 CYS C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -120.5 -98.1 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
729 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LEU N 121.09999 147.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
730 PHI 1 1 58 LEU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -121.4 -100.8 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
731 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ALA N 122.2 152.29999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
732 PHI 1 1 59 LEU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -163.2 -113.5 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
733 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ALA N 130.19998 161.9 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
734 PHI 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -155.5 -94.4 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
735 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ASP N 122.69999 155.9 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
736 PHI 1 1 61 ALA C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -94.3 -68.5 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
737 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N 110.2 168.3 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
738 PHI 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -65.5 -53.3 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
739 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASP N -45.6 -25.4 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
740 PHI 1 1 63 GLU C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -75.8 -59.2 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
741 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ASP N -43.099995 -31.9 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
742 PHI 1 1 64 ASP C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -73.59999 -59.299995 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
743 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ASP N -53.199997 -29.6 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
744 PHI 1 1 65 ASP C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -79.4 -58.4 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
745 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 ARG N -45.7 -24.1 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
746 PHI 1 1 67 ARG C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -118.7 -68.4 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
747 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 VAL N 95.0 145.5 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
748 PHI 1 1 68 ASP C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -64.6 -53.8 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
749 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ALA N -51.7 -30.899998 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
750 PHI 1 1 69 VAL C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -66.0 -57.3 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
751 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LEU N -42.2 -35.5 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
752 PHI 1 1 70 ALA C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -69.9 -60.299995 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
753 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLN N -48.9 -38.2 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
754 PHI 1 1 71 LEU C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -81.9 -60.7 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
755 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 ILE N -50.0 -19.4 . 72 GLN . . 72 GLN . . 72 GLN . . 72 GLN . 1 1
756 PHI 1 1 72 GLN C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -74.1 -57.500004 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
757 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 HIS N -46.5 -31.7 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
758 PHI 1 1 73 ILE C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -68.2 -59.400005 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
759 PSI 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 PHE N -43.7 -36.6 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
760 PHI 1 1 74 HIS C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -72.0 -58.699997 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
761 PSI 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 THR N -42.7 -31.399998 . 75 PHE . . 75 PHE . . 75 PHE . . 75 PHE . 1 1
762 PHI 1 1 75 PHE C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -78.4 -62.199997 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
763 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 LEU N -46.8 -34.3 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1
764 PHI 1 1 76 THR C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -71.69999 -55.4 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
765 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ILE N -51.8 -35.5 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
766 PHI 1 1 77 LEU C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -73.4 -57.8 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
767 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 GLN N -43.3 -32.2 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
768 PHI 1 1 78 ILE C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -69.3 -53.9 . 79 GLN . . 79 GLN . . 79 GLN . . 79 GLN . 1 1
769 PSI 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 ALA N -46.5 -29.3 . 79 GLN . . 79 GLN . . 79 GLN . . 79 GLN . 1 1
770 PHI 1 1 79 GLN C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -69.1 -57.899998 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
771 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 PHE N -48.7 -35.0 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
772 PHI 1 1 80 ALA C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -68.6 -58.300003 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
773 PSI 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 CYS N -54.2 -36.7 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
774 PHI 1 1 81 PHE C 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C -67.6 -61.5 . 82 CYS . . 82 CYS . . 82 CYS . . 82 CYS . 1 1
775 PSI 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C 1 1 83 CYS N -43.2 -34.3 . 82 CYS . . 82 CYS . . 82 CYS . . 82 CYS . 1 1
776 PHI 1 1 82 CYS C 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C -68.8 -56.5 . 83 CYS . . 83 CYS . . 83 CYS . . 83 CYS . 1 1
777 PSI 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C 1 1 84 GLU N -53.4 -31.099998 . 83 CYS . . 83 CYS . . 83 CYS . . 83 CYS . 1 1
778 PHI 1 1 83 CYS C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -81.6 -55.8 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
779 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ASN N -50.8 -15.299999 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
780 PHI 1 1 88 ASN C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -153.8 -120.59999 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
781 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 LEU N 129.9 157.89998 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
782 PHI 1 1 89 ILE C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -157.5 -110.7 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
783 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ARG N 128.2 152.4 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
784 PHI 1 1 90 LEU C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -139.3 -106.399994 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
785 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 VAL N 121.30001 135.7 . 91 ARG . . 91 ARG . . 91 ARG . . 91 ARG . 1 1
786 PHI 1 1 91 ARG C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -127.69999 -99.7 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
787 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 SER N 112.2 134.5 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
788 PSI 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 GLY N -44.999996 -21.0 . 95 PRO . . 95 PRO . . 95 PRO . . 95 PRO . 1 1
789 PHI 1 1 95 PRO C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -76.0 -64.0 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
790 PSI 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 ARG N -44.0 -23.999998 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
791 PHI 1 1 96 GLY C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -80.2 -59.499996 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
792 PSI 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 LEU N -47.4 -21.7 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
793 PHI 1 1 97 ARG C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -73.4 -56.8 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
794 PSI 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ALA N -45.8 -33.6 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
795 PHI 1 1 98 LEU C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -64.3 -55.8 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1
796 PSI 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 GLU N -48.6 -36.7 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1
797 PHI 1 1 99 ALA C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -69.7 -59.8 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
798 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LEU N -44.999996 -35.2 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
799 PHI 1 1 100 GLU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -77.2 -61.399998 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
800 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 LEU N -39.799995 -21.399998 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
801 PHI 1 1 101 LEU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -91.3 -63.699997 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
802 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 LEU N -46.899998 -0.8 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
803 PHI 1 1 120 PRO C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -146.0 -78.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
804 PSI 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 LEU N 118.0 166.0 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
805 PHI 1 1 123 HIS C 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C -150.1 -109.7 . 124 CYS . . 124 CYS . . 124 CYS . . 124 CYS . 1 1
806 PSI 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C 1 1 125 VAL N 121.2 147.4 . 124 CYS . . 124 CYS . . 124 CYS . . 124 CYS . 1 1
807 PHI 1 1 124 CYS C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -143.0 -113.2 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
808 PSI 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 LEU N 129.59999 143.3 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
809 PHI 1 1 125 VAL C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -129.8 -99.2 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
810 PSI 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 VAL N 120.299995 141.6 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
811 PHI 1 1 126 LEU C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -126.7 -98.19999 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
812 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 THR N 112.9 144.8 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
813 PHI 1 1 127 VAL C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -131.5 -108.299995 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
814 PSI 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 ASN N 133.2 157.4 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
815 PHI 1 1 128 THR C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -168.4 -103.6 . 129 ASN . . 129 ASN . . 129 ASN . . 129 ASN . 1 1
816 PSI 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 PRO N 124.2 172.0 . 129 ASN . . 129 ASN . . 129 ASN . . 129 ASN . 1 1
817 PSI 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C 1 1 139 ALA N -38.4 -27.8 . 138 PRO . . 138 PRO . . 138 PRO . . 138 PRO . 1 1
818 PHI 1 1 138 PRO C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -69.1 -58.8 . 139 ALA . . 139 ALA . . 139 ALA . . 139 ALA . 1 1
819 PSI 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 LEU N -45.2 -31.399998 . 139 ALA . . 139 ALA . . 139 ALA . . 139 ALA . 1 1
820 PHI 1 1 139 ALA C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -65.5 -59.9 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
821 PSI 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 SER N -47.7 -38.9 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
822 PHI 1 1 140 LEU C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -67.4 -59.9 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
823 PSI 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 GLN N -46.0 -36.0 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
824 PHI 1 1 141 SER C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -71.3 -64.0 . 142 GLN . . 142 GLN . . 142 GLN . . 142 GLN . 1 1
825 PSI 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 LEU N -49.6 -27.5 . 142 GLN . . 142 GLN . . 142 GLN . . 142 GLN . 1 1
826 PHI 1 1 142 GLN C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -71.9 -62.5 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
827 PSI 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 ILE N -46.8 -33.7 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
828 PHI 1 1 143 LEU C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -68.8 -59.0 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
829 PSI 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 CYS N -51.1 -40.2 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
830 PHI 1 1 144 ILE C 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS C -64.5 -54.9 . 145 CYS . . 145 CYS . . 145 CYS . . 145 CYS . 1 1
831 PSI 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS C 1 1 146 PHE N -45.4 -34.5 . 145 CYS . . 145 CYS . . 145 CYS . . 145 CYS . 1 1
832 PHI 1 1 145 CYS C 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C -65.2 -56.9 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
833 PSI 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C 1 1 147 CYS N -54.5 -41.699997 . 146 PHE . . 146 PHE . . 146 PHE . . 146 PHE . 1 1
834 PHI 1 1 146 PHE C 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS C -70.4 -58.300003 . 147 CYS . . 147 CYS . . 147 CYS . . 147 CYS . 1 1
835 PSI 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS C 1 1 148 ARG N -45.6 -34.5 . 147 CYS . . 147 CYS . . 147 CYS . . 147 CYS . 1 1
836 PHI 1 1 147 CYS C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -72.4 -56.5 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
837 PSI 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 GLU N -48.1 -29.5 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
838 PHI 1 1 148 ARG C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -70.6 -59.099995 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
839 PSI 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 SER N -48.3 -35.9 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
840 PHI 1 1 149 GLU C 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C -73.0 -61.5 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
841 PSI 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C 1 1 151 ARG N -45.7 -36.799995 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
842 PHI 1 1 150 SER C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -74.0 -51.9 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
843 PSI 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 TYR N -48.8 -25.1 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
844 PHI 1 1 151 ARG C 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C -78.6 -57.699997 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1
845 PSI 1 1 152 TYR N 1 1 152 TYR CA 1 1 152 TYR C 1 1 153 MET N -38.1 -9.0 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1
846 PHI 1 1 152 TYR C 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C -99.6 -66.4 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1
847 PSI 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C 1 1 154 ASP N -33.9 29.700003 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1
848 PHI 1 1 156 TRP C 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C -140.8 -91.3 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
849 PSI 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C 1 1 158 PRO N 116.0 171.6 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
850 PSI 1 1 158 PRO N 1 1 158 PRO CA 1 1 158 PRO C 1 1 159 VAL N 122.5 150.0 . 158 PRO . . 158 PRO . . 158 PRO . . 158 PRO . 1 1
851 PHI 1 1 158 PRO C 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C -128.1 -90.7 . 159 VAL . . 159 VAL . . 159 VAL . . 159 VAL . 1 1
852 PSI 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C 1 1 160 ILE N 124.6 153.3 . 159 VAL . . 159 VAL . . 159 VAL . . 159 VAL . 1 1
853 PHI 1 1 159 VAL C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -157.3 -118.99999 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1
854 PSI 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 ASN N 134.5 155.5 . 160 ILE . . 160 ILE . . 160 ILE . . 160 ILE . 1 1
855 PHI 1 1 160 ILE C 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C -117.50001 -86.8 . 161 ASN . . 161 ASN . . 161 ASN . . 161 ASN . 1 1
856 PSI 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C 1 1 162 LEU N 113.3 135.7 . 161 ASN . . 161 ASN . . 161 ASN . . 161 ASN . 1 1
857 PHI 1 1 161 ASN C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -102.8 -69.6 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1
858 PSI 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C 1 1 163 PRO N 117.6 147.1 . 162 LEU . . 162 LEU . . 162 LEU . . 162 LEU . 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_4_1
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 20 GLY H 1 1 20 GLY N -4.6 . . 1.0 . 20 GLY HN . 20 GLY N 1 1
2 1 1 21 ASP H 1 1 21 ASP N -4.6 . . 1.0 . 21 ASP HN . 21 ASP N 1 1
3 1 1 22 ALA H 1 1 22 ALA N -3.2 . . 1.0 . 22 ALA HN . 22 ALA N 1 1
4 1 1 23 LEU H 1 1 23 LEU N 2.6 . . 1.0 . 23 LEU HN . 23 LEU N 1 1
5 1 1 25 GLU H 1 1 25 GLU N -1.4 . . 1.0 . 25 GLU HN . 25 GLU N 1 1
6 1 1 27 LEU H 1 1 27 LEU N -0.8 . . 1.0 . 27 LEU HN . 27 LEU N 1 1
7 1 1 28 SER H 1 1 28 SER N -4.8 . . 1.0 . 28 SER HN . 28 SER N 1 1
8 1 1 30 ALA H 1 1 30 ALA N -0.8 . . 1.0 . 30 ALA HN . 30 ALA N 1 1
9 1 1 31 LEU H 1 1 31 LEU N -3.3 . . 1.0 . 31 LEU HN . 31 LEU N 1 1
10 1 1 32 SER H 1 1 32 SER N -4.8 . . 1.0 . 32 SER HN . 32 SER N 1 1
11 1 1 34 ARG H 1 1 34 ARG N -1.3 . . 1.0 . 34 ARG HN . 34 ARG N 1 1
12 1 1 35 THR H 1 1 35 THR N -5.1 . . 1.0 . 35 THR HN . 35 THR N 1 1
13 1 1 40 VAL H 1 1 40 VAL N -2.4 . . 1.0 . 40 VAL HN . 40 VAL N 1 1
14 1 1 49 VAL H 1 1 49 VAL N -2.8 . . 1.0 . 49 VAL HN . 49 VAL N 1 1
15 1 1 52 ASP H 1 1 52 ASP N -4.2 . . 1.0 . 52 ASP HN . 52 ASP N 1 1
16 1 1 54 VAL H 1 1 54 VAL N -0.7 . . 1.0 . 54 VAL HN . 54 VAL N 1 1
17 1 1 60 ALA H 1 1 60 ALA N -4.3 . . 1.0 . 60 ALA HN . 60 ALA N 1 1
18 1 1 73 ILE H 1 1 73 ILE N 2.0 . . 1.0 . 73 ILE HN . 73 ILE N 1 1
19 1 1 74 HIS H 1 1 74 HIS N 2.7 . . 1.0 . 74 HIS HN . 74 HIS N 1 1
20 1 1 77 LEU H 1 1 77 LEU N 2.1 . . 1.0 . 77 LEU HN . 77 LEU N 1 1
21 1 1 81 PHE H 1 1 81 PHE N 1.6 . . 1.0 . 81 PHE HN . 81 PHE N 1 1
22 1 1 82 CYS H 1 1 82 CYS N 2.6 . . 1.0 . 82 CYS HN . 82 CYS N 1 1
23 1 1 84 GLU H 1 1 84 GLU N 0.2 . . 1.0 . 84 GLU HN . 84 GLU N 1 1
24 1 1 89 ILE H 1 1 89 ILE N -5.7 . . 1.0 . 89 ILE HN . 89 ILE N 1 1
25 1 1 91 ARG H 1 1 91 ARG N -5.1 . . 1.0 . 91 ARG HN . 91 ARG N 1 1
26 1 1 97 ARG H 1 1 97 ARG N -1.5 . . 1.0 . 97 ARG HN . 97 ARG N 1 1
27 1 1 98 LEU H 1 1 98 LEU N 5.6 . . 1.0 . 98 LEU HN . 98 LEU N 1 1
28 1 1 99 ALA H 1 1 99 ALA N 6.2 . . 1.0 . 99 ALA HN . 99 ALA N 1 1
29 1 1 100 GLU H 1 1 100 GLU N 1.1 . . 1.0 . 100 GLU HN . 100 GLU N 1 1
30 1 1 102 LEU H 1 1 102 LEU N 4.7 . . 1.0 . 102 LEU HN . 102 LEU N 1 1
31 1 1 123 HIS H 1 1 123 HIS N -3.5 . . 1.0 . 123 HIS HN . 123 HIS N 1 1
32 1 1 125 VAL H 1 1 125 VAL N -2.1 . . 1.0 . 125 VAL HN . 125 VAL N 1 1
33 1 1 129 ASN H 1 1 129 ASN N 0.2 . . 1.0 . 129 ASN HN . 129 ASN N 1 1
34 1 1 139 ALA H 1 1 139 ALA N -0.6 . . 1.0 . 139 ALA HN . 139 ALA N 1 1
35 1 1 142 GLN H 1 1 142 GLN N -1.5 . . 1.0 . 142 GLN HN . 142 GLN N 1 1
36 1 1 143 LEU H 1 1 143 LEU N 2.7 . . 1.0 . 143 LEU HN . 143 LEU N 1 1
37 1 1 144 ILE H 1 1 144 ILE N 5.6 . . 1.0 . 144 ILE HN . 144 ILE N 1 1
38 1 1 146 PHE H 1 1 146 PHE N 0.1 . . 1.0 . 146 PHE HN . 146 PHE N 1 1
39 1 1 147 CYS H 1 1 147 CYS N 2.0 . . 1.0 . 147 CYS HN . 147 CYS N 1 1
40 1 1 148 ARG H 1 1 148 ARG N 5.2 . . 1.0 . 148 ARG HN . 148 ARG N 1 1
41 1 1 149 GLU H 1 1 149 GLU N -1.7 . . 1.0 . 149 GLU HN . 149 GLU N 1 1
42 1 1 150 SER H 1 1 150 SER N -1.5 . . 1.0 . 150 SER HN . 150 SER N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -27.640 24.099 -7.463 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -29.055 23.504 -7.501 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -29.968 24.260 -8.496 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -31.767 24.894 -11.200 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -31.271 23.503 -8.807 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -29.047 22.960 -5.499 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -29.716 24.429 -5.772 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -30.548 23.066 -6.130 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -28.963 22.477 -7.859 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -30.216 25.241 -8.088 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -29.431 24.407 -9.434 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -32.468 25.445 -11.828 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -30.890 25.516 -11.021 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -31.469 23.980 -11.713 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -31.037 22.641 -9.433 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -31.699 23.130 -7.877 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -29.632 23.489 -6.129 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -27.468 25.313 -7.587 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -32.567 24.483 -9.625 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -24.258 22.663 -7.707 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C -25.213 23.646 -7.014 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C -24.905 23.699 -5.501 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C -23.537 24.307 -5.203 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H -26.824 22.262 -7.182 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H -25.037 24.641 -7.425 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H -24.939 22.691 -5.085 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H -26.574 23.924 -4.525 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H -23.379 24.340 -4.125 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H -23.487 25.321 -5.601 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H -22.750 23.702 -5.651 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N -26.622 23.252 -7.251 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -24.156 21.508 -7.287 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O -25.845 24.503 -4.810 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 LEU C C -21.397 23.060 -9.974 1.00 . A A . 3 LEU C 1 1
1 35 1 1 3 LEU CA C -22.673 22.274 -9.602 1.00 . A A . 3 LEU CA 1 1
1 36 1 1 3 LEU CB C -23.370 21.723 -10.868 1.00 . A A . 3 LEU CB 1 1
1 37 1 1 3 LEU CD1 C -25.872 21.296 -10.588 1.00 . A A . 3 LEU CD1 1 1
1 38 1 1 3 LEU CD2 C -24.476 19.627 -11.739 1.00 . A A . 3 LEU CD2 1 1
1 39 1 1 3 LEU CG C -24.473 20.672 -10.621 1.00 . A A . 3 LEU CG 1 1
1 40 1 1 3 LEU H H -23.691 24.062 -9.040 1.00 . A A . 3 LEU H 1 1
1 41 1 1 3 LEU HA H -22.347 21.413 -9.015 1.00 . A A . 3 LEU HA 1 1
1 42 1 1 3 LEU HB2 H -23.773 22.547 -11.458 1.00 . A A . 3 LEU HB2 1 1
1 43 1 1 3 LEU HB3 H -22.589 21.254 -11.470 1.00 . A A . 3 LEU HB3 1 1
1 44 1 1 3 LEU HD11 H -26.612 20.527 -10.364 1.00 . A A . 3 LEU HD11 1 1
1 45 1 1 3 LEU HD12 H -26.104 21.746 -11.554 1.00 . A A . 3 LEU HD12 1 1
1 46 1 1 3 LEU HD13 H -25.926 22.065 -9.822 1.00 . A A . 3 LEU HD13 1 1
1 47 1 1 3 LEU HD21 H -25.262 18.893 -11.559 1.00 . A A . 3 LEU HD21 1 1
1 48 1 1 3 LEU HD22 H -23.517 19.107 -11.758 1.00 . A A . 3 LEU HD22 1 1
1 49 1 1 3 LEU HD23 H -24.643 20.108 -12.704 1.00 . A A . 3 LEU HD23 1 1
1 50 1 1 3 LEU HG H -24.285 20.154 -9.682 1.00 . A A . 3 LEU HG 1 1
1 51 1 1 3 LEU N N -23.594 23.086 -8.791 1.00 . A A . 3 LEU N 1 1
1 52 1 1 3 LEU O O -21.352 23.756 -10.991 1.00 . A A . 3 LEU O 1 1
1 53 1 1 4 GLU C C -17.881 22.400 -9.430 1.00 . A A . 4 GLU C 1 1
1 54 1 1 4 GLU CA C -18.995 23.476 -9.413 1.00 . A A . 4 GLU CA 1 1
1 55 1 1 4 GLU CB C -18.679 24.605 -8.409 1.00 . A A . 4 GLU CB 1 1
1 56 1 1 4 GLU CD C -20.849 25.763 -7.660 1.00 . A A . 4 GLU CD 1 1
1 57 1 1 4 GLU CG C -19.580 25.846 -8.530 1.00 . A A . 4 GLU CG 1 1
1 58 1 1 4 GLU H H -20.478 22.373 -8.325 1.00 . A A . 4 GLU H 1 1
1 59 1 1 4 GLU HA H -18.968 23.924 -10.407 1.00 . A A . 4 GLU HA 1 1
1 60 1 1 4 GLU HB2 H -18.707 24.214 -7.392 1.00 . A A . 4 GLU HB2 1 1
1 61 1 1 4 GLU HB3 H -17.662 24.949 -8.599 1.00 . A A . 4 GLU HB3 1 1
1 62 1 1 4 GLU HG2 H -19.000 26.714 -8.205 1.00 . A A . 4 GLU HG2 1 1
1 63 1 1 4 GLU HG3 H -19.833 26.012 -9.580 1.00 . A A . 4 GLU HG3 1 1
1 64 1 1 4 GLU N N -20.340 22.914 -9.168 1.00 . A A . 4 GLU N 1 1
1 65 1 1 4 GLU O O -16.695 22.717 -9.342 1.00 . A A . 4 GLU O 1 1
1 66 1 1 4 GLU OE1 O -20.722 25.780 -6.411 1.00 . A A . 4 GLU OE1 1 1
1 67 1 1 4 GLU OE2 O -21.977 25.735 -8.210 1.00 . A A . 4 GLU OE2 1 1
1 68 1 1 5 GLU C C -16.567 19.990 -11.049 1.00 . A A . 5 GLU C 1 1
1 69 1 1 5 GLU CA C -17.252 20.018 -9.665 1.00 . A A . 5 GLU CA 1 1
1 70 1 1 5 GLU CB C -17.848 18.656 -9.285 1.00 . A A . 5 GLU CB 1 1
1 71 1 1 5 GLU CD C -19.645 16.881 -9.493 1.00 . A A . 5 GLU CD 1 1
1 72 1 1 5 GLU CG C -19.123 18.227 -10.032 1.00 . A A . 5 GLU CG 1 1
1 73 1 1 5 GLU H H -19.211 20.897 -9.624 1.00 . A A . 5 GLU H 1 1
1 74 1 1 5 GLU HA H -16.465 20.198 -8.931 1.00 . A A . 5 GLU HA 1 1
1 75 1 1 5 GLU HB2 H -17.056 17.925 -9.452 1.00 . A A . 5 GLU HB2 1 1
1 76 1 1 5 GLU HB3 H -18.070 18.672 -8.217 1.00 . A A . 5 GLU HB3 1 1
1 77 1 1 5 GLU HG2 H -19.891 18.995 -9.910 1.00 . A A . 5 GLU HG2 1 1
1 78 1 1 5 GLU HG3 H -18.916 18.130 -11.099 1.00 . A A . 5 GLU HG3 1 1
1 79 1 1 5 GLU N N -18.230 21.111 -9.528 1.00 . A A . 5 GLU N 1 1
1 80 1 1 5 GLU O O -17.191 19.721 -12.079 1.00 . A A . 5 GLU O 1 1
1 81 1 1 5 GLU OE1 O -19.194 15.811 -9.973 1.00 . A A . 5 GLU OE1 1 1
1 82 1 1 5 GLU OE2 O -20.517 16.880 -8.589 1.00 . A A . 5 GLU OE2 1 1
1 83 1 1 6 PHE C C -12.891 20.351 -11.982 1.00 . A A . 6 PHE C 1 1
1 84 1 1 6 PHE CA C -14.414 20.426 -12.263 1.00 . A A . 6 PHE CA 1 1
1 85 1 1 6 PHE CB C -14.821 21.694 -13.054 1.00 . A A . 6 PHE CB 1 1
1 86 1 1 6 PHE CD1 C -14.089 23.402 -11.266 1.00 . A A . 6 PHE CD1 1 1
1 87 1 1 6 PHE CD2 C -15.923 23.926 -12.772 1.00 . A A . 6 PHE CD2 1 1
1 88 1 1 6 PHE CE1 C -14.247 24.656 -10.646 1.00 . A A . 6 PHE CE1 1 1
1 89 1 1 6 PHE CE2 C -16.085 25.177 -12.154 1.00 . A A . 6 PHE CE2 1 1
1 90 1 1 6 PHE CG C -14.942 23.024 -12.324 1.00 . A A . 6 PHE CG 1 1
1 91 1 1 6 PHE CZ C -15.249 25.541 -11.084 1.00 . A A . 6 PHE CZ 1 1
1 92 1 1 6 PHE H H -14.892 20.515 -10.152 1.00 . A A . 6 PHE H 1 1
1 93 1 1 6 PHE HA H -14.624 19.573 -12.910 1.00 . A A . 6 PHE HA 1 1
1 94 1 1 6 PHE HB2 H -14.158 21.850 -13.901 1.00 . A A . 6 PHE HB2 1 1
1 95 1 1 6 PHE HB3 H -15.793 21.479 -13.499 1.00 . A A . 6 PHE HB3 1 1
1 96 1 1 6 PHE HD1 H -13.309 22.745 -10.913 1.00 . A A . 6 PHE HD1 1 1
1 97 1 1 6 PHE HD2 H -16.543 23.644 -13.611 1.00 . A A . 6 PHE HD2 1 1
1 98 1 1 6 PHE HE1 H -13.599 24.940 -9.827 1.00 . A A . 6 PHE HE1 1 1
1 99 1 1 6 PHE HE2 H -16.847 25.858 -12.508 1.00 . A A . 6 PHE HE2 1 1
1 100 1 1 6 PHE HZ H -15.372 26.503 -10.604 1.00 . A A . 6 PHE HZ 1 1
1 101 1 1 6 PHE N N -15.268 20.301 -11.062 1.00 . A A . 6 PHE N 1 1
1 102 1 1 6 PHE O O -12.080 20.784 -12.804 1.00 . A A . 6 PHE O 1 1
1 103 1 1 7 SER C C -10.144 19.027 -11.292 1.00 . A A . 7 SER C 1 1
1 104 1 1 7 SER CA C -11.085 19.798 -10.346 1.00 . A A . 7 SER CA 1 1
1 105 1 1 7 SER CB C -11.028 19.181 -8.944 1.00 . A A . 7 SER CB 1 1
1 106 1 1 7 SER H H -13.194 19.431 -10.221 1.00 . A A . 7 SER H 1 1
1 107 1 1 7 SER HA H -10.728 20.826 -10.271 1.00 . A A . 7 SER HA 1 1
1 108 1 1 7 SER HB2 H -11.744 19.691 -8.297 1.00 . A A . 7 SER HB2 1 1
1 109 1 1 7 SER HB3 H -11.293 18.123 -8.998 1.00 . A A . 7 SER HB3 1 1
1 110 1 1 7 SER HG H -9.725 18.930 -7.501 1.00 . A A . 7 SER HG 1 1
1 111 1 1 7 SER N N -12.485 19.836 -10.812 1.00 . A A . 7 SER N 1 1
1 112 1 1 7 SER O O -10.485 17.944 -11.779 1.00 . A A . 7 SER O 1 1
1 113 1 1 7 SER OG O -9.727 19.325 -8.396 1.00 . A A . 7 SER OG 1 1
1 114 1 1 8 ALA C C -6.481 19.520 -11.952 1.00 . A A . 8 ALA C 1 1
1 115 1 1 8 ALA CA C -7.883 19.008 -12.368 1.00 . A A . 8 ALA CA 1 1
1 116 1 1 8 ALA CB C -8.177 19.364 -13.835 1.00 . A A . 8 ALA CB 1 1
1 117 1 1 8 ALA H H -8.738 20.445 -11.061 1.00 . A A . 8 ALA H 1 1
1 118 1 1 8 ALA HA H -7.888 17.922 -12.260 1.00 . A A . 8 ALA HA 1 1
1 119 1 1 8 ALA HB1 H -8.161 20.447 -13.967 1.00 . A A . 8 ALA HB1 1 1
1 120 1 1 8 ALA HB2 H -7.428 18.915 -14.489 1.00 . A A . 8 ALA HB2 1 1
1 121 1 1 8 ALA HB3 H -9.159 18.984 -14.123 1.00 . A A . 8 ALA HB3 1 1
1 122 1 1 8 ALA N N -8.951 19.581 -11.539 1.00 . A A . 8 ALA N 1 1
1 123 1 1 8 ALA O O -6.356 20.481 -11.185 1.00 . A A . 8 ALA O 1 1
1 124 1 1 9 GLY C C -3.003 18.244 -12.684 1.00 . A A . 9 GLY C 1 1
1 125 1 1 9 GLY CA C -4.024 19.346 -12.368 1.00 . A A . 9 GLY CA 1 1
1 126 1 1 9 GLY H H -5.605 18.112 -13.093 1.00 . A A . 9 GLY H 1 1
1 127 1 1 9 GLY HA2 H -3.853 20.186 -13.042 1.00 . A A . 9 GLY HA2 1 1
1 128 1 1 9 GLY HA3 H -3.842 19.685 -11.347 1.00 . A A . 9 GLY HA3 1 1
1 129 1 1 9 GLY N N -5.423 18.908 -12.498 1.00 . A A . 9 GLY N 1 1
1 130 1 1 9 GLY O O -3.299 17.053 -12.561 1.00 . A A . 9 GLY O 1 1
1 131 1 1 10 GLU C C 0.702 18.371 -12.953 1.00 . A A . 10 GLU C 1 1
1 132 1 1 10 GLU CA C -0.646 17.752 -13.376 1.00 . A A . 10 GLU CA 1 1
1 133 1 1 10 GLU CB C -0.583 17.469 -14.892 1.00 . A A . 10 GLU CB 1 1
1 134 1 1 10 GLU CD C -1.528 16.283 -16.920 1.00 . A A . 10 GLU CD 1 1
1 135 1 1 10 GLU CG C -1.719 16.584 -15.420 1.00 . A A . 10 GLU CG 1 1
1 136 1 1 10 GLU H H -1.609 19.633 -13.116 1.00 . A A . 10 GLU H 1 1
1 137 1 1 10 GLU HA H -0.760 16.803 -12.848 1.00 . A A . 10 GLU HA 1 1
1 138 1 1 10 GLU HB2 H -0.586 18.416 -15.435 1.00 . A A . 10 GLU HB2 1 1
1 139 1 1 10 GLU HB3 H 0.359 16.965 -15.108 1.00 . A A . 10 GLU HB3 1 1
1 140 1 1 10 GLU HG2 H -1.735 15.649 -14.854 1.00 . A A . 10 GLU HG2 1 1
1 141 1 1 10 GLU HG3 H -2.675 17.088 -15.268 1.00 . A A . 10 GLU HG3 1 1
1 142 1 1 10 GLU N N -1.783 18.638 -13.063 1.00 . A A . 10 GLU N 1 1
1 143 1 1 10 GLU O O 0.901 19.583 -13.063 1.00 . A A . 10 GLU O 1 1
1 144 1 1 10 GLU OE1 O -0.736 15.371 -17.266 1.00 . A A . 10 GLU OE1 1 1
1 145 1 1 10 GLU OE2 O -2.173 16.948 -17.767 1.00 . A A . 10 GLU OE2 1 1
1 146 1 1 11 GLN C C 3.924 16.553 -12.725 1.00 . A A . 11 GLN C 1 1
1 147 1 1 11 GLN CA C 3.088 17.805 -12.381 1.00 . A A . 11 GLN CA 1 1
1 148 1 1 11 GLN CB C 3.394 18.295 -10.946 1.00 . A A . 11 GLN CB 1 1
1 149 1 1 11 GLN CD C 3.802 20.322 -9.451 1.00 . A A . 11 GLN CD 1 1
1 150 1 1 11 GLN CG C 3.416 19.830 -10.846 1.00 . A A . 11 GLN CG 1 1
1 151 1 1 11 GLN H H 1.401 16.543 -12.489 1.00 . A A . 11 GLN H 1 1
1 152 1 1 11 GLN HA H 3.378 18.580 -13.093 1.00 . A A . 11 GLN HA 1 1
1 153 1 1 11 GLN HB2 H 2.658 17.892 -10.248 1.00 . A A . 11 GLN HB2 1 1
1 154 1 1 11 GLN HB3 H 4.375 17.930 -10.638 1.00 . A A . 11 GLN HB3 1 1
1 155 1 1 11 GLN HE21 H 2.112 21.425 -9.233 1.00 . A A . 11 GLN HE21 1 1
1 156 1 1 11 GLN HE22 H 3.263 21.454 -7.900 1.00 . A A . 11 GLN HE22 1 1
1 157 1 1 11 GLN HG2 H 4.143 20.224 -11.557 1.00 . A A . 11 GLN HG2 1 1
1 158 1 1 11 GLN HG3 H 2.435 20.224 -11.106 1.00 . A A . 11 GLN HG3 1 1
1 159 1 1 11 GLN N N 1.651 17.522 -12.540 1.00 . A A . 11 GLN N 1 1
1 160 1 1 11 GLN NE2 N 2.981 21.131 -8.813 1.00 . A A . 11 GLN NE2 1 1
1 161 1 1 11 GLN O O 3.388 15.443 -12.818 1.00 . A A . 11 GLN O 1 1
1 162 1 1 11 GLN OE1 O 4.857 20.008 -8.914 1.00 . A A . 11 GLN OE1 1 1
1 163 1 1 12 LYS C C 7.499 15.727 -12.466 1.00 . A A . 12 LYS C 1 1
1 164 1 1 12 LYS CA C 6.208 15.682 -13.302 1.00 . A A . 12 LYS CA 1 1
1 165 1 1 12 LYS CB C 6.429 15.744 -14.830 1.00 . A A . 12 LYS CB 1 1
1 166 1 1 12 LYS CD C 6.079 17.791 -16.395 1.00 . A A . 12 LYS CD 1 1
1 167 1 1 12 LYS CE C 6.229 17.276 -17.837 1.00 . A A . 12 LYS CE 1 1
1 168 1 1 12 LYS CG C 6.980 17.087 -15.363 1.00 . A A . 12 LYS CG 1 1
1 169 1 1 12 LYS H H 5.584 17.673 -12.792 1.00 . A A . 12 LYS H 1 1
1 170 1 1 12 LYS HA H 5.772 14.702 -13.096 1.00 . A A . 12 LYS HA 1 1
1 171 1 1 12 LYS HB2 H 7.118 14.946 -15.116 1.00 . A A . 12 LYS HB2 1 1
1 172 1 1 12 LYS HB3 H 5.472 15.527 -15.305 1.00 . A A . 12 LYS HB3 1 1
1 173 1 1 12 LYS HD2 H 5.035 17.748 -16.079 1.00 . A A . 12 LYS HD2 1 1
1 174 1 1 12 LYS HD3 H 6.367 18.844 -16.405 1.00 . A A . 12 LYS HD3 1 1
1 175 1 1 12 LYS HE2 H 5.758 18.006 -18.503 1.00 . A A . 12 LYS HE2 1 1
1 176 1 1 12 LYS HE3 H 7.292 17.244 -18.091 1.00 . A A . 12 LYS HE3 1 1
1 177 1 1 12 LYS HG2 H 7.120 17.775 -14.529 1.00 . A A . 12 LYS HG2 1 1
1 178 1 1 12 LYS HG3 H 7.964 16.922 -15.804 1.00 . A A . 12 LYS HG3 1 1
1 179 1 1 12 LYS HZ1 H 6.063 15.223 -17.522 1.00 . A A . 12 LYS HZ1 1 1
1 180 1 1 12 LYS HZ2 H 5.673 15.677 -19.034 1.00 . A A . 12 LYS HZ2 1 1
1 181 1 1 12 LYS HZ3 H 4.623 15.952 -17.820 1.00 . A A . 12 LYS HZ3 1 1
1 182 1 1 12 LYS N N 5.242 16.726 -12.899 1.00 . A A . 12 LYS N 1 1
1 183 1 1 12 LYS NZ N 5.605 15.944 -18.060 1.00 . A A . 12 LYS NZ 1 1
1 184 1 1 12 LYS O O 8.585 16.019 -12.969 1.00 . A A . 12 LYS O 1 1
1 185 1 1 13 THR C C 8.333 14.353 -9.143 1.00 . A A . 13 THR C 1 1
1 186 1 1 13 THR CA C 8.463 15.477 -10.177 1.00 . A A . 13 THR CA 1 1
1 187 1 1 13 THR CB C 8.520 16.863 -9.498 1.00 . A A . 13 THR CB 1 1
1 188 1 1 13 THR CG2 C 7.338 17.174 -8.575 1.00 . A A . 13 THR CG2 1 1
1 189 1 1 13 THR H H 6.444 15.201 -10.843 1.00 . A A . 13 THR H 1 1
1 190 1 1 13 THR HA H 9.410 15.329 -10.696 1.00 . A A . 13 THR HA 1 1
1 191 1 1 13 THR HB H 8.529 17.614 -10.289 1.00 . A A . 13 THR HB 1 1
1 192 1 1 13 THR HG1 H 9.632 16.518 -7.929 1.00 . A A . 13 THR HG1 1 1
1 193 1 1 13 THR HG21 H 6.402 17.081 -9.125 1.00 . A A . 13 THR HG21 1 1
1 194 1 1 13 THR HG22 H 7.423 18.198 -8.210 1.00 . A A . 13 THR HG22 1 1
1 195 1 1 13 THR HG23 H 7.322 16.495 -7.721 1.00 . A A . 13 THR HG23 1 1
1 196 1 1 13 THR N N 7.367 15.452 -11.166 1.00 . A A . 13 THR N 1 1
1 197 1 1 13 THR O O 7.228 13.923 -8.804 1.00 . A A . 13 THR O 1 1
1 198 1 1 13 THR OG1 O 9.709 17.029 -8.753 1.00 . A A . 13 THR OG1 1 1
1 199 1 1 14 GLU C C 9.607 13.911 -6.132 1.00 . A A . 14 GLU C 1 1
1 200 1 1 14 GLU CA C 9.551 13.048 -7.411 1.00 . A A . 14 GLU CA 1 1
1 201 1 1 14 GLU CB C 10.726 12.049 -7.512 1.00 . A A . 14 GLU CB 1 1
1 202 1 1 14 GLU CD C 12.335 12.977 -9.286 1.00 . A A . 14 GLU CD 1 1
1 203 1 1 14 GLU CG C 12.136 12.596 -7.805 1.00 . A A . 14 GLU CG 1 1
1 204 1 1 14 GLU H H 10.334 14.282 -8.964 1.00 . A A . 14 GLU H 1 1
1 205 1 1 14 GLU HA H 8.644 12.444 -7.349 1.00 . A A . 14 GLU HA 1 1
1 206 1 1 14 GLU HB2 H 10.770 11.503 -6.568 1.00 . A A . 14 GLU HB2 1 1
1 207 1 1 14 GLU HB3 H 10.487 11.319 -8.285 1.00 . A A . 14 GLU HB3 1 1
1 208 1 1 14 GLU HG2 H 12.356 13.445 -7.158 1.00 . A A . 14 GLU HG2 1 1
1 209 1 1 14 GLU HG3 H 12.855 11.814 -7.545 1.00 . A A . 14 GLU HG3 1 1
1 210 1 1 14 GLU N N 9.463 13.896 -8.604 1.00 . A A . 14 GLU N 1 1
1 211 1 1 14 GLU O O 10.503 14.744 -5.963 1.00 . A A . 14 GLU O 1 1
1 212 1 1 14 GLU OE1 O 12.727 12.102 -10.096 1.00 . A A . 14 GLU OE1 1 1
1 213 1 1 14 GLU OE2 O 12.104 14.156 -9.649 1.00 . A A . 14 GLU OE2 1 1
1 214 1 1 15 ARG C C 7.862 13.503 -2.899 1.00 . A A . 15 ARG C 1 1
1 215 1 1 15 ARG CA C 8.525 14.425 -3.930 1.00 . A A . 15 ARG CA 1 1
1 216 1 1 15 ARG CB C 7.747 15.746 -4.123 1.00 . A A . 15 ARG CB 1 1
1 217 1 1 15 ARG CD C 7.029 17.979 -3.121 1.00 . A A . 15 ARG CD 1 1
1 218 1 1 15 ARG CG C 7.899 16.727 -2.948 1.00 . A A . 15 ARG CG 1 1
1 219 1 1 15 ARG CZ C 6.855 19.915 -4.689 1.00 . A A . 15 ARG CZ 1 1
1 220 1 1 15 ARG H H 7.914 13.052 -5.445 1.00 . A A . 15 ARG H 1 1
1 221 1 1 15 ARG HA H 9.534 14.654 -3.579 1.00 . A A . 15 ARG HA 1 1
1 222 1 1 15 ARG HB2 H 8.113 16.240 -5.024 1.00 . A A . 15 ARG HB2 1 1
1 223 1 1 15 ARG HB3 H 6.690 15.524 -4.270 1.00 . A A . 15 ARG HB3 1 1
1 224 1 1 15 ARG HD2 H 5.996 17.665 -3.284 1.00 . A A . 15 ARG HD2 1 1
1 225 1 1 15 ARG HD3 H 7.070 18.554 -2.194 1.00 . A A . 15 ARG HD3 1 1
1 226 1 1 15 ARG HE H 8.333 18.596 -4.702 1.00 . A A . 15 ARG HE 1 1
1 227 1 1 15 ARG HG2 H 7.589 16.241 -2.025 1.00 . A A . 15 ARG HG2 1 1
1 228 1 1 15 ARG HG3 H 8.945 17.022 -2.847 1.00 . A A . 15 ARG HG3 1 1
1 229 1 1 15 ARG HH11 H 5.349 19.832 -3.389 1.00 . A A . 15 ARG HH11 1 1
1 230 1 1 15 ARG HH12 H 5.289 21.175 -4.501 1.00 . A A . 15 ARG HH12 1 1
1 231 1 1 15 ARG HH21 H 8.207 20.304 -6.123 1.00 . A A . 15 ARG HH21 1 1
1 232 1 1 15 ARG HH22 H 6.869 21.408 -6.028 1.00 . A A . 15 ARG HH22 1 1
1 233 1 1 15 ARG N N 8.623 13.744 -5.237 1.00 . A A . 15 ARG N 1 1
1 234 1 1 15 ARG NE N 7.471 18.836 -4.240 1.00 . A A . 15 ARG NE 1 1
1 235 1 1 15 ARG NH1 N 5.743 20.345 -4.160 1.00 . A A . 15 ARG NH1 1 1
1 236 1 1 15 ARG NH2 N 7.350 20.595 -5.683 1.00 . A A . 15 ARG NH2 1 1
1 237 1 1 15 ARG O O 7.056 12.652 -3.269 1.00 . A A . 15 ARG O 1 1
1 238 1 1 16 MET C C 6.214 12.550 -0.452 1.00 . A A . 16 MET C 1 1
1 239 1 1 16 MET CA C 7.732 12.820 -0.501 1.00 . A A . 16 MET CA 1 1
1 240 1 1 16 MET CB C 8.278 13.371 0.830 1.00 . A A . 16 MET CB 1 1
1 241 1 1 16 MET CE C 8.075 17.164 2.619 1.00 . A A . 16 MET CE 1 1
1 242 1 1 16 MET CG C 7.899 14.825 1.152 1.00 . A A . 16 MET CG 1 1
1 243 1 1 16 MET H H 8.859 14.393 -1.418 1.00 . A A . 16 MET H 1 1
1 244 1 1 16 MET HA H 8.198 11.844 -0.645 1.00 . A A . 16 MET HA 1 1
1 245 1 1 16 MET HB2 H 7.922 12.741 1.641 1.00 . A A . 16 MET HB2 1 1
1 246 1 1 16 MET HB3 H 9.366 13.300 0.806 1.00 . A A . 16 MET HB3 1 1
1 247 1 1 16 MET HE1 H 6.984 17.180 2.627 1.00 . A A . 16 MET HE1 1 1
1 248 1 1 16 MET HE2 H 8.448 17.706 3.488 1.00 . A A . 16 MET HE2 1 1
1 249 1 1 16 MET HE3 H 8.436 17.650 1.712 1.00 . A A . 16 MET HE3 1 1
1 250 1 1 16 MET HG2 H 8.208 15.469 0.330 1.00 . A A . 16 MET HG2 1 1
1 251 1 1 16 MET HG3 H 6.818 14.901 1.263 1.00 . A A . 16 MET HG3 1 1
1 252 1 1 16 MET N N 8.173 13.679 -1.614 1.00 . A A . 16 MET N 1 1
1 253 1 1 16 MET O O 5.790 11.398 -0.431 1.00 . A A . 16 MET O 1 1
1 254 1 1 16 MET SD S 8.665 15.450 2.672 1.00 . A A . 16 MET SD 1 1
1 255 1 1 17 ASP C C 3.377 12.803 -1.797 1.00 . A A . 17 ASP C 1 1
1 256 1 1 17 ASP CA C 3.906 13.452 -0.503 1.00 . A A . 17 ASP CA 1 1
1 257 1 1 17 ASP CB C 3.271 14.832 -0.278 1.00 . A A . 17 ASP CB 1 1
1 258 1 1 17 ASP CG C 3.683 15.868 -1.338 1.00 . A A . 17 ASP CG 1 1
1 259 1 1 17 ASP H H 5.747 14.521 -0.558 1.00 . A A . 17 ASP H 1 1
1 260 1 1 17 ASP HA H 3.605 12.809 0.325 1.00 . A A . 17 ASP HA 1 1
1 261 1 1 17 ASP HB2 H 2.188 14.717 -0.283 1.00 . A A . 17 ASP HB2 1 1
1 262 1 1 17 ASP HB3 H 3.560 15.197 0.710 1.00 . A A . 17 ASP HB3 1 1
1 263 1 1 17 ASP N N 5.371 13.583 -0.484 1.00 . A A . 17 ASP N 1 1
1 264 1 1 17 ASP O O 2.388 12.064 -1.772 1.00 . A A . 17 ASP O 1 1
1 265 1 1 17 ASP OD1 O 4.863 16.289 -1.325 1.00 . A A . 17 ASP OD1 1 1
1 266 1 1 17 ASP OD2 O 2.836 16.251 -2.177 1.00 . A A . 17 ASP OD2 1 1
1 267 1 1 18 LYS C C 3.900 10.883 -4.195 1.00 . A A . 18 LYS C 1 1
1 268 1 1 18 LYS CA C 3.790 12.411 -4.227 1.00 . A A . 18 LYS CA 1 1
1 269 1 1 18 LYS CB C 4.705 13.030 -5.307 1.00 . A A . 18 LYS CB 1 1
1 270 1 1 18 LYS CD C 3.459 12.243 -7.435 1.00 . A A . 18 LYS CD 1 1
1 271 1 1 18 LYS CE C 2.946 12.757 -8.787 1.00 . A A . 18 LYS CE 1 1
1 272 1 1 18 LYS CG C 3.991 13.424 -6.611 1.00 . A A . 18 LYS CG 1 1
1 273 1 1 18 LYS H H 4.912 13.584 -2.826 1.00 . A A . 18 LYS H 1 1
1 274 1 1 18 LYS HA H 2.755 12.647 -4.473 1.00 . A A . 18 LYS HA 1 1
1 275 1 1 18 LYS HB2 H 5.144 13.947 -4.914 1.00 . A A . 18 LYS HB2 1 1
1 276 1 1 18 LYS HB3 H 5.528 12.350 -5.536 1.00 . A A . 18 LYS HB3 1 1
1 277 1 1 18 LYS HD2 H 4.260 11.519 -7.596 1.00 . A A . 18 LYS HD2 1 1
1 278 1 1 18 LYS HD3 H 2.638 11.765 -6.901 1.00 . A A . 18 LYS HD3 1 1
1 279 1 1 18 LYS HE2 H 2.169 13.505 -8.603 1.00 . A A . 18 LYS HE2 1 1
1 280 1 1 18 LYS HE3 H 3.770 13.252 -9.310 1.00 . A A . 18 LYS HE3 1 1
1 281 1 1 18 LYS HG2 H 3.166 14.098 -6.375 1.00 . A A . 18 LYS HG2 1 1
1 282 1 1 18 LYS HG3 H 4.707 13.974 -7.223 1.00 . A A . 18 LYS HG3 1 1
1 283 1 1 18 LYS HZ1 H 3.108 10.966 -9.830 1.00 . A A . 18 LYS HZ1 1 1
1 284 1 1 18 LYS HZ2 H 2.060 12.016 -10.509 1.00 . A A . 18 LYS HZ2 1 1
1 285 1 1 18 LYS HZ3 H 1.622 11.201 -9.166 1.00 . A A . 18 LYS HZ3 1 1
1 286 1 1 18 LYS N N 4.082 13.013 -2.919 1.00 . A A . 18 LYS N 1 1
1 287 1 1 18 LYS NZ N 2.399 11.658 -9.625 1.00 . A A . 18 LYS NZ 1 1
1 288 1 1 18 LYS O O 3.177 10.227 -4.933 1.00 . A A . 18 LYS O 1 1
1 289 1 1 19 VAL C C 3.474 8.231 -2.714 1.00 . A A . 19 VAL C 1 1
1 290 1 1 19 VAL CA C 4.827 8.840 -3.107 1.00 . A A . 19 VAL CA 1 1
1 291 1 1 19 VAL CB C 5.854 8.562 -1.998 1.00 . A A . 19 VAL CB 1 1
1 292 1 1 19 VAL CG1 C 6.093 7.078 -1.707 1.00 . A A . 19 VAL CG1 1 1
1 293 1 1 19 VAL CG2 C 7.225 9.183 -2.304 1.00 . A A . 19 VAL CG2 1 1
1 294 1 1 19 VAL H H 5.317 10.882 -2.742 1.00 . A A . 19 VAL H 1 1
1 295 1 1 19 VAL HA H 5.163 8.364 -4.029 1.00 . A A . 19 VAL HA 1 1
1 296 1 1 19 VAL HB H 5.447 9.009 -1.096 1.00 . A A . 19 VAL HB 1 1
1 297 1 1 19 VAL HG11 H 6.698 6.984 -0.807 1.00 . A A . 19 VAL HG11 1 1
1 298 1 1 19 VAL HG12 H 5.151 6.566 -1.519 1.00 . A A . 19 VAL HG12 1 1
1 299 1 1 19 VAL HG13 H 6.617 6.609 -2.540 1.00 . A A . 19 VAL HG13 1 1
1 300 1 1 19 VAL HG21 H 7.845 9.133 -1.414 1.00 . A A . 19 VAL HG21 1 1
1 301 1 1 19 VAL HG22 H 7.707 8.658 -3.129 1.00 . A A . 19 VAL HG22 1 1
1 302 1 1 19 VAL HG23 H 7.139 10.233 -2.563 1.00 . A A . 19 VAL HG23 1 1
1 303 1 1 19 VAL N N 4.718 10.296 -3.314 1.00 . A A . 19 VAL N 1 1
1 304 1 1 19 VAL O O 3.033 7.253 -3.311 1.00 . A A . 19 VAL O 1 1
1 305 1 1 20 GLY C C 0.320 8.631 -2.155 1.00 . A A . 20 GLY C 1 1
1 306 1 1 20 GLY CA C 1.506 8.278 -1.249 1.00 . A A . 20 GLY CA 1 1
1 307 1 1 20 GLY H H 3.153 9.692 -1.380 1.00 . A A . 20 GLY H 1 1
1 308 1 1 20 GLY HA2 H 1.571 7.192 -1.173 1.00 . A A . 20 GLY HA2 1 1
1 309 1 1 20 GLY HA3 H 1.316 8.660 -0.256 1.00 . A A . 20 GLY HA3 1 1
1 310 1 1 20 GLY N N 2.787 8.813 -1.727 1.00 . A A . 20 GLY N 1 1
1 311 1 1 20 GLY O O -0.618 7.846 -2.290 1.00 . A A . 20 GLY O 1 1
1 312 1 1 21 ASP C C -0.471 9.103 -5.076 1.00 . A A . 21 ASP C 1 1
1 313 1 1 21 ASP CA C -0.526 10.135 -3.935 1.00 . A A . 21 ASP CA 1 1
1 314 1 1 21 ASP CB C -0.120 11.514 -4.465 1.00 . A A . 21 ASP CB 1 1
1 315 1 1 21 ASP CG C -1.169 12.094 -5.424 1.00 . A A . 21 ASP CG 1 1
1 316 1 1 21 ASP H H 1.173 10.382 -2.631 1.00 . A A . 21 ASP H 1 1
1 317 1 1 21 ASP HA H -1.547 10.184 -3.553 1.00 . A A . 21 ASP HA 1 1
1 318 1 1 21 ASP HB2 H 0.036 12.179 -3.623 1.00 . A A . 21 ASP HB2 1 1
1 319 1 1 21 ASP HB3 H 0.839 11.446 -4.979 1.00 . A A . 21 ASP HB3 1 1
1 320 1 1 21 ASP N N 0.388 9.775 -2.838 1.00 . A A . 21 ASP N 1 1
1 321 1 1 21 ASP O O -1.477 8.514 -5.488 1.00 . A A . 21 ASP O 1 1
1 322 1 1 21 ASP OD1 O -2.171 12.674 -4.944 1.00 . A A . 21 ASP OD1 1 1
1 323 1 1 21 ASP OD2 O -0.980 11.984 -6.658 1.00 . A A . 21 ASP OD2 1 1
1 324 1 1 22 ALA C C 0.544 6.472 -6.241 1.00 . A A . 22 ALA C 1 1
1 325 1 1 22 ALA CA C 1.058 7.881 -6.593 1.00 . A A . 22 ALA CA 1 1
1 326 1 1 22 ALA CB C 2.573 7.897 -6.824 1.00 . A A . 22 ALA CB 1 1
1 327 1 1 22 ALA H H 1.508 9.401 -5.131 1.00 . A A . 22 ALA H 1 1
1 328 1 1 22 ALA HA H 0.562 8.187 -7.515 1.00 . A A . 22 ALA HA 1 1
1 329 1 1 22 ALA HB1 H 2.873 8.844 -7.273 1.00 . A A . 22 ALA HB1 1 1
1 330 1 1 22 ALA HB2 H 3.104 7.764 -5.883 1.00 . A A . 22 ALA HB2 1 1
1 331 1 1 22 ALA HB3 H 2.856 7.082 -7.479 1.00 . A A . 22 ALA HB3 1 1
1 332 1 1 22 ALA N N 0.752 8.853 -5.546 1.00 . A A . 22 ALA N 1 1
1 333 1 1 22 ALA O O -0.036 5.784 -7.085 1.00 . A A . 22 ALA O 1 1
1 334 1 1 23 LEU C C -1.267 4.618 -4.607 1.00 . A A . 23 LEU C 1 1
1 335 1 1 23 LEU CA C 0.249 4.771 -4.470 1.00 . A A . 23 LEU CA 1 1
1 336 1 1 23 LEU CB C 0.686 4.678 -3.000 1.00 . A A . 23 LEU CB 1 1
1 337 1 1 23 LEU CD1 C 1.011 2.189 -2.815 1.00 . A A . 23 LEU CD1 1 1
1 338 1 1 23 LEU CD2 C 0.481 3.579 -0.787 1.00 . A A . 23 LEU CD2 1 1
1 339 1 1 23 LEU CG C 0.239 3.398 -2.285 1.00 . A A . 23 LEU CG 1 1
1 340 1 1 23 LEU H H 1.195 6.653 -4.324 1.00 . A A . 23 LEU H 1 1
1 341 1 1 23 LEU HA H 0.725 3.977 -5.046 1.00 . A A . 23 LEU HA 1 1
1 342 1 1 23 LEU HB2 H 1.769 4.759 -2.941 1.00 . A A . 23 LEU HB2 1 1
1 343 1 1 23 LEU HB3 H 0.263 5.525 -2.466 1.00 . A A . 23 LEU HB3 1 1
1 344 1 1 23 LEU HD11 H 0.878 2.097 -3.891 1.00 . A A . 23 LEU HD11 1 1
1 345 1 1 23 LEU HD12 H 0.629 1.281 -2.356 1.00 . A A . 23 LEU HD12 1 1
1 346 1 1 23 LEU HD13 H 2.073 2.300 -2.600 1.00 . A A . 23 LEU HD13 1 1
1 347 1 1 23 LEU HD21 H 1.548 3.673 -0.589 1.00 . A A . 23 LEU HD21 1 1
1 348 1 1 23 LEU HD22 H 0.069 2.732 -0.246 1.00 . A A . 23 LEU HD22 1 1
1 349 1 1 23 LEU HD23 H -0.029 4.476 -0.434 1.00 . A A . 23 LEU HD23 1 1
1 350 1 1 23 LEU HG H -0.828 3.235 -2.431 1.00 . A A . 23 LEU HG 1 1
1 351 1 1 23 LEU N N 0.704 6.060 -4.982 1.00 . A A . 23 LEU N 1 1
1 352 1 1 23 LEU O O -1.748 3.584 -5.070 1.00 . A A . 23 LEU O 1 1
1 353 1 1 24 GLU C C -3.945 5.514 -5.786 1.00 . A A . 24 GLU C 1 1
1 354 1 1 24 GLU CA C -3.468 5.700 -4.330 1.00 . A A . 24 GLU CA 1 1
1 355 1 1 24 GLU CB C -3.963 6.997 -3.638 1.00 . A A . 24 GLU CB 1 1
1 356 1 1 24 GLU CD C -5.256 9.230 -3.804 1.00 . A A . 24 GLU CD 1 1
1 357 1 1 24 GLU CG C -4.790 7.941 -4.518 1.00 . A A . 24 GLU CG 1 1
1 358 1 1 24 GLU H H -1.562 6.510 -3.922 1.00 . A A . 24 GLU H 1 1
1 359 1 1 24 GLU HA H -3.863 4.852 -3.776 1.00 . A A . 24 GLU HA 1 1
1 360 1 1 24 GLU HB2 H -4.547 6.723 -2.762 1.00 . A A . 24 GLU HB2 1 1
1 361 1 1 24 GLU HB3 H -3.108 7.565 -3.268 1.00 . A A . 24 GLU HB3 1 1
1 362 1 1 24 GLU HG2 H -4.159 8.213 -5.365 1.00 . A A . 24 GLU HG2 1 1
1 363 1 1 24 GLU HG3 H -5.668 7.405 -4.886 1.00 . A A . 24 GLU HG3 1 1
1 364 1 1 24 GLU N N -2.014 5.656 -4.227 1.00 . A A . 24 GLU N 1 1
1 365 1 1 24 GLU O O -4.968 4.863 -6.028 1.00 . A A . 24 GLU O 1 1
1 366 1 1 24 GLU OE1 O -5.099 9.370 -2.567 1.00 . A A . 24 GLU OE1 1 1
1 367 1 1 24 GLU OE2 O -5.813 10.118 -4.495 1.00 . A A . 24 GLU OE2 1 1
1 368 1 1 25 GLU C C -3.417 4.492 -8.680 1.00 . A A . 25 GLU C 1 1
1 369 1 1 25 GLU CA C -3.553 5.938 -8.179 1.00 . A A . 25 GLU CA 1 1
1 370 1 1 25 GLU CB C -2.692 6.916 -9.001 1.00 . A A . 25 GLU CB 1 1
1 371 1 1 25 GLU CD C -4.485 7.817 -10.580 1.00 . A A . 25 GLU CD 1 1
1 372 1 1 25 GLU CG C -3.146 7.061 -10.460 1.00 . A A . 25 GLU CG 1 1
1 373 1 1 25 GLU H H -2.253 6.363 -6.502 1.00 . A A . 25 GLU H 1 1
1 374 1 1 25 GLU HA H -4.600 6.226 -8.280 1.00 . A A . 25 GLU HA 1 1
1 375 1 1 25 GLU HB2 H -2.718 7.900 -8.531 1.00 . A A . 25 GLU HB2 1 1
1 376 1 1 25 GLU HB3 H -1.658 6.574 -8.999 1.00 . A A . 25 GLU HB3 1 1
1 377 1 1 25 GLU HG2 H -2.373 7.610 -11.003 1.00 . A A . 25 GLU HG2 1 1
1 378 1 1 25 GLU HG3 H -3.220 6.074 -10.922 1.00 . A A . 25 GLU HG3 1 1
1 379 1 1 25 GLU N N -3.179 6.022 -6.762 1.00 . A A . 25 GLU N 1 1
1 380 1 1 25 GLU O O -4.368 3.893 -9.188 1.00 . A A . 25 GLU O 1 1
1 381 1 1 25 GLU OE1 O -4.475 9.071 -10.633 1.00 . A A . 25 GLU OE1 1 1
1 382 1 1 25 GLU OE2 O -5.554 7.164 -10.636 1.00 . A A . 25 GLU OE2 1 1
1 383 1 1 26 VAL C C -2.845 1.515 -8.201 1.00 . A A . 26 VAL C 1 1
1 384 1 1 26 VAL CA C -1.919 2.526 -8.872 1.00 . A A . 26 VAL CA 1 1
1 385 1 1 26 VAL CB C -0.449 2.213 -8.566 1.00 . A A . 26 VAL CB 1 1
1 386 1 1 26 VAL CG1 C -0.083 0.756 -8.875 1.00 . A A . 26 VAL CG1 1 1
1 387 1 1 26 VAL CG2 C 0.439 3.129 -9.420 1.00 . A A . 26 VAL CG2 1 1
1 388 1 1 26 VAL H H -1.500 4.469 -8.068 1.00 . A A . 26 VAL H 1 1
1 389 1 1 26 VAL HA H -2.068 2.427 -9.948 1.00 . A A . 26 VAL HA 1 1
1 390 1 1 26 VAL HB H -0.274 2.407 -7.507 1.00 . A A . 26 VAL HB 1 1
1 391 1 1 26 VAL HG11 H 0.987 0.604 -8.751 1.00 . A A . 26 VAL HG11 1 1
1 392 1 1 26 VAL HG12 H -0.601 0.083 -8.191 1.00 . A A . 26 VAL HG12 1 1
1 393 1 1 26 VAL HG13 H -0.358 0.510 -9.901 1.00 . A A . 26 VAL HG13 1 1
1 394 1 1 26 VAL HG21 H 0.261 2.947 -10.480 1.00 . A A . 26 VAL HG21 1 1
1 395 1 1 26 VAL HG22 H 0.229 4.171 -9.194 1.00 . A A . 26 VAL HG22 1 1
1 396 1 1 26 VAL HG23 H 1.486 2.956 -9.203 1.00 . A A . 26 VAL HG23 1 1
1 397 1 1 26 VAL N N -2.234 3.906 -8.486 1.00 . A A . 26 VAL N 1 1
1 398 1 1 26 VAL O O -3.392 0.665 -8.897 1.00 . A A . 26 VAL O 1 1
1 399 1 1 27 LEU C C -5.379 0.662 -6.689 1.00 . A A . 27 LEU C 1 1
1 400 1 1 27 LEU CA C -3.933 0.641 -6.176 1.00 . A A . 27 LEU CA 1 1
1 401 1 1 27 LEU CB C -3.874 0.867 -4.650 1.00 . A A . 27 LEU CB 1 1
1 402 1 1 27 LEU CD1 C -3.401 -1.524 -3.914 1.00 . A A . 27 LEU CD1 1 1
1 403 1 1 27 LEU CD2 C -1.486 -0.015 -4.426 1.00 . A A . 27 LEU CD2 1 1
1 404 1 1 27 LEU CG C -2.915 -0.070 -3.892 1.00 . A A . 27 LEU CG 1 1
1 405 1 1 27 LEU H H -2.578 2.312 -6.355 1.00 . A A . 27 LEU H 1 1
1 406 1 1 27 LEU HA H -3.565 -0.359 -6.399 1.00 . A A . 27 LEU HA 1 1
1 407 1 1 27 LEU HB2 H -3.607 1.902 -4.440 1.00 . A A . 27 LEU HB2 1 1
1 408 1 1 27 LEU HB3 H -4.867 0.717 -4.228 1.00 . A A . 27 LEU HB3 1 1
1 409 1 1 27 LEU HD11 H -4.388 -1.589 -3.454 1.00 . A A . 27 LEU HD11 1 1
1 410 1 1 27 LEU HD12 H -2.710 -2.149 -3.352 1.00 . A A . 27 LEU HD12 1 1
1 411 1 1 27 LEU HD13 H -3.456 -1.908 -4.931 1.00 . A A . 27 LEU HD13 1 1
1 412 1 1 27 LEU HD21 H -1.435 -0.431 -5.431 1.00 . A A . 27 LEU HD21 1 1
1 413 1 1 27 LEU HD22 H -0.828 -0.583 -3.769 1.00 . A A . 27 LEU HD22 1 1
1 414 1 1 27 LEU HD23 H -1.152 1.020 -4.452 1.00 . A A . 27 LEU HD23 1 1
1 415 1 1 27 LEU HG H -2.893 0.259 -2.853 1.00 . A A . 27 LEU HG 1 1
1 416 1 1 27 LEU N N -3.062 1.591 -6.882 1.00 . A A . 27 LEU N 1 1
1 417 1 1 27 LEU O O -5.976 -0.401 -6.853 1.00 . A A . 27 LEU O 1 1
1 418 1 1 28 SER C C -7.293 1.186 -8.968 1.00 . A A . 28 SER C 1 1
1 419 1 1 28 SER CA C -7.245 1.973 -7.645 1.00 . A A . 28 SER CA 1 1
1 420 1 1 28 SER CB C -7.520 3.465 -7.868 1.00 . A A . 28 SER CB 1 1
1 421 1 1 28 SER H H -5.329 2.657 -6.879 1.00 . A A . 28 SER H 1 1
1 422 1 1 28 SER HA H -8.036 1.561 -7.001 1.00 . A A . 28 SER HA 1 1
1 423 1 1 28 SER HB2 H -7.780 3.929 -6.916 1.00 . A A . 28 SER HB2 1 1
1 424 1 1 28 SER HB3 H -6.627 3.950 -8.255 1.00 . A A . 28 SER HB3 1 1
1 425 1 1 28 SER HG H -8.655 4.613 -8.965 1.00 . A A . 28 SER HG 1 1
1 426 1 1 28 SER N N -5.926 1.843 -6.994 1.00 . A A . 28 SER N 1 1
1 427 1 1 28 SER O O -8.184 0.354 -9.183 1.00 . A A . 28 SER O 1 1
1 428 1 1 28 SER OG O -8.564 3.657 -8.797 1.00 . A A . 28 SER OG 1 1
1 429 1 1 29 LYS C C -5.951 -0.889 -10.845 1.00 . A A . 29 LYS C 1 1
1 430 1 1 29 LYS CA C -6.164 0.604 -11.094 1.00 . A A . 29 LYS CA 1 1
1 431 1 1 29 LYS CB C -5.043 1.154 -11.993 1.00 . A A . 29 LYS CB 1 1
1 432 1 1 29 LYS CD C -6.528 2.965 -13.137 1.00 . A A . 29 LYS CD 1 1
1 433 1 1 29 LYS CE C -7.625 3.386 -12.142 1.00 . A A . 29 LYS CE 1 1
1 434 1 1 29 LYS CG C -5.201 2.622 -12.430 1.00 . A A . 29 LYS CG 1 1
1 435 1 1 29 LYS H H -5.576 2.041 -9.564 1.00 . A A . 29 LYS H 1 1
1 436 1 1 29 LYS HA H -7.104 0.667 -11.642 1.00 . A A . 29 LYS HA 1 1
1 437 1 1 29 LYS HB2 H -4.085 1.042 -11.480 1.00 . A A . 29 LYS HB2 1 1
1 438 1 1 29 LYS HB3 H -4.995 0.542 -12.895 1.00 . A A . 29 LYS HB3 1 1
1 439 1 1 29 LYS HD2 H -6.344 3.800 -13.816 1.00 . A A . 29 LYS HD2 1 1
1 440 1 1 29 LYS HD3 H -6.854 2.111 -13.734 1.00 . A A . 29 LYS HD3 1 1
1 441 1 1 29 LYS HE2 H -7.760 2.599 -11.398 1.00 . A A . 29 LYS HE2 1 1
1 442 1 1 29 LYS HE3 H -7.287 4.280 -11.610 1.00 . A A . 29 LYS HE3 1 1
1 443 1 1 29 LYS HG2 H -5.068 3.271 -11.569 1.00 . A A . 29 LYS HG2 1 1
1 444 1 1 29 LYS HG3 H -4.385 2.839 -13.121 1.00 . A A . 29 LYS HG3 1 1
1 445 1 1 29 LYS HZ1 H -9.258 2.854 -13.318 1.00 . A A . 29 LYS HZ1 1 1
1 446 1 1 29 LYS HZ2 H -8.861 4.433 -13.447 1.00 . A A . 29 LYS HZ2 1 1
1 447 1 1 29 LYS HZ3 H -9.642 3.889 -12.109 1.00 . A A . 29 LYS HZ3 1 1
1 448 1 1 29 LYS N N -6.291 1.375 -9.841 1.00 . A A . 29 LYS N 1 1
1 449 1 1 29 LYS NZ N -8.930 3.658 -12.802 1.00 . A A . 29 LYS NZ 1 1
1 450 1 1 29 LYS O O -6.487 -1.701 -11.593 1.00 . A A . 29 LYS O 1 1
1 451 1 1 30 ALA C C -6.186 -3.431 -9.010 1.00 . A A . 30 ALA C 1 1
1 452 1 1 30 ALA CA C -4.931 -2.655 -9.458 1.00 . A A . 30 ALA CA 1 1
1 453 1 1 30 ALA CB C -3.805 -2.674 -8.422 1.00 . A A . 30 ALA CB 1 1
1 454 1 1 30 ALA H H -4.758 -0.531 -9.280 1.00 . A A . 30 ALA H 1 1
1 455 1 1 30 ALA HA H -4.563 -3.153 -10.354 1.00 . A A . 30 ALA HA 1 1
1 456 1 1 30 ALA HB1 H -4.194 -2.451 -7.428 1.00 . A A . 30 ALA HB1 1 1
1 457 1 1 30 ALA HB2 H -3.341 -3.655 -8.434 1.00 . A A . 30 ALA HB2 1 1
1 458 1 1 30 ALA HB3 H -3.033 -1.950 -8.684 1.00 . A A . 30 ALA HB3 1 1
1 459 1 1 30 ALA N N -5.213 -1.267 -9.807 1.00 . A A . 30 ALA N 1 1
1 460 1 1 30 ALA O O -6.356 -4.590 -9.399 1.00 . A A . 30 ALA O 1 1
1 461 1 1 31 LEU C C -9.180 -3.520 -9.469 1.00 . A A . 31 LEU C 1 1
1 462 1 1 31 LEU CA C -8.478 -3.325 -8.121 1.00 . A A . 31 LEU CA 1 1
1 463 1 1 31 LEU CB C -9.339 -2.426 -7.219 1.00 . A A . 31 LEU CB 1 1
1 464 1 1 31 LEU CD1 C -10.554 -4.126 -5.787 1.00 . A A . 31 LEU CD1 1 1
1 465 1 1 31 LEU CD2 C -11.747 -2.044 -6.533 1.00 . A A . 31 LEU CD2 1 1
1 466 1 1 31 LEU CG C -10.702 -3.089 -6.901 1.00 . A A . 31 LEU CG 1 1
1 467 1 1 31 LEU H H -6.905 -1.852 -7.958 1.00 . A A . 31 LEU H 1 1
1 468 1 1 31 LEU HA H -8.387 -4.308 -7.655 1.00 . A A . 31 LEU HA 1 1
1 469 1 1 31 LEU HB2 H -8.805 -2.214 -6.293 1.00 . A A . 31 LEU HB2 1 1
1 470 1 1 31 LEU HB3 H -9.512 -1.478 -7.730 1.00 . A A . 31 LEU HB3 1 1
1 471 1 1 31 LEU HD11 H -10.016 -3.703 -4.943 1.00 . A A . 31 LEU HD11 1 1
1 472 1 1 31 LEU HD12 H -9.992 -4.983 -6.159 1.00 . A A . 31 LEU HD12 1 1
1 473 1 1 31 LEU HD13 H -11.535 -4.475 -5.464 1.00 . A A . 31 LEU HD13 1 1
1 474 1 1 31 LEU HD21 H -11.369 -1.391 -5.761 1.00 . A A . 31 LEU HD21 1 1
1 475 1 1 31 LEU HD22 H -12.665 -2.533 -6.206 1.00 . A A . 31 LEU HD22 1 1
1 476 1 1 31 LEU HD23 H -11.972 -1.438 -7.411 1.00 . A A . 31 LEU HD23 1 1
1 477 1 1 31 LEU HG H -11.101 -3.599 -7.773 1.00 . A A . 31 LEU HG 1 1
1 478 1 1 31 LEU N N -7.125 -2.782 -8.303 1.00 . A A . 31 LEU N 1 1
1 479 1 1 31 LEU O O -9.754 -4.580 -9.696 1.00 . A A . 31 LEU O 1 1
1 480 1 1 32 SER C C -9.164 -3.864 -12.515 1.00 . A A . 32 SER C 1 1
1 481 1 1 32 SER CA C -9.730 -2.671 -11.712 1.00 . A A . 32 SER CA 1 1
1 482 1 1 32 SER CB C -9.593 -1.349 -12.480 1.00 . A A . 32 SER CB 1 1
1 483 1 1 32 SER H H -8.643 -1.680 -10.133 1.00 . A A . 32 SER H 1 1
1 484 1 1 32 SER HA H -10.795 -2.858 -11.569 1.00 . A A . 32 SER HA 1 1
1 485 1 1 32 SER HB2 H -9.880 -0.523 -11.826 1.00 . A A . 32 SER HB2 1 1
1 486 1 1 32 SER HB3 H -8.559 -1.204 -12.783 1.00 . A A . 32 SER HB3 1 1
1 487 1 1 32 SER HG H -11.351 -1.293 -13.356 1.00 . A A . 32 SER HG 1 1
1 488 1 1 32 SER N N -9.125 -2.538 -10.375 1.00 . A A . 32 SER N 1 1
1 489 1 1 32 SER O O -9.893 -4.477 -13.299 1.00 . A A . 32 SER O 1 1
1 490 1 1 32 SER OG O -10.415 -1.324 -13.635 1.00 . A A . 32 SER OG 1 1
1 491 1 1 33 GLN C C -7.688 -6.792 -12.099 1.00 . A A . 33 GLN C 1 1
1 492 1 1 33 GLN CA C -7.314 -5.496 -12.838 1.00 . A A . 33 GLN CA 1 1
1 493 1 1 33 GLN CB C -5.777 -5.399 -12.925 1.00 . A A . 33 GLN CB 1 1
1 494 1 1 33 GLN CD C -5.954 -3.450 -14.617 1.00 . A A . 33 GLN CD 1 1
1 495 1 1 33 GLN CG C -5.163 -4.102 -13.482 1.00 . A A . 33 GLN CG 1 1
1 496 1 1 33 GLN H H -7.353 -3.694 -11.646 1.00 . A A . 33 GLN H 1 1
1 497 1 1 33 GLN HA H -7.709 -5.628 -13.836 1.00 . A A . 33 GLN HA 1 1
1 498 1 1 33 GLN HB2 H -5.363 -5.551 -11.928 1.00 . A A . 33 GLN HB2 1 1
1 499 1 1 33 GLN HB3 H -5.432 -6.225 -13.549 1.00 . A A . 33 GLN HB3 1 1
1 500 1 1 33 GLN HE21 H -6.427 -1.847 -13.478 1.00 . A A . 33 GLN HE21 1 1
1 501 1 1 33 GLN HE22 H -7.021 -1.845 -15.149 1.00 . A A . 33 GLN HE22 1 1
1 502 1 1 33 GLN HG2 H -5.048 -3.395 -12.667 1.00 . A A . 33 GLN HG2 1 1
1 503 1 1 33 GLN HG3 H -4.159 -4.323 -13.844 1.00 . A A . 33 GLN HG3 1 1
1 504 1 1 33 GLN N N -7.907 -4.271 -12.267 1.00 . A A . 33 GLN N 1 1
1 505 1 1 33 GLN NE2 N -6.492 -2.267 -14.402 1.00 . A A . 33 GLN NE2 1 1
1 506 1 1 33 GLN O O -7.598 -7.880 -12.671 1.00 . A A . 33 GLN O 1 1
1 507 1 1 33 GLN OE1 O -6.088 -3.982 -15.712 1.00 . A A . 33 GLN OE1 1 1
1 508 1 1 34 ARG C C -7.339 -8.780 -9.676 1.00 . A A . 34 ARG C 1 1
1 509 1 1 34 ARG CA C -8.471 -7.755 -9.899 1.00 . A A . 34 ARG CA 1 1
1 510 1 1 34 ARG CB C -9.840 -8.398 -10.227 1.00 . A A . 34 ARG CB 1 1
1 511 1 1 34 ARG CD C -12.364 -8.073 -10.498 1.00 . A A . 34 ARG CD 1 1
1 512 1 1 34 ARG CG C -11.001 -7.391 -10.313 1.00 . A A . 34 ARG CG 1 1
1 513 1 1 34 ARG CZ C -13.964 -9.382 -9.079 1.00 . A A . 34 ARG CZ 1 1
1 514 1 1 34 ARG H H -8.201 -5.728 -10.499 1.00 . A A . 34 ARG H 1 1
1 515 1 1 34 ARG HA H -8.587 -7.243 -8.953 1.00 . A A . 34 ARG HA 1 1
1 516 1 1 34 ARG HB2 H -9.769 -8.938 -11.172 1.00 . A A . 34 ARG HB2 1 1
1 517 1 1 34 ARG HB3 H -10.073 -9.117 -9.441 1.00 . A A . 34 ARG HB3 1 1
1 518 1 1 34 ARG HD2 H -13.083 -7.311 -10.807 1.00 . A A . 34 ARG HD2 1 1
1 519 1 1 34 ARG HD3 H -12.285 -8.817 -11.293 1.00 . A A . 34 ARG HD3 1 1
1 520 1 1 34 ARG HE H -12.285 -8.574 -8.422 1.00 . A A . 34 ARG HE 1 1
1 521 1 1 34 ARG HG2 H -11.033 -6.792 -9.404 1.00 . A A . 34 ARG HG2 1 1
1 522 1 1 34 ARG HG3 H -10.835 -6.730 -11.164 1.00 . A A . 34 ARG HG3 1 1
1 523 1 1 34 ARG HH11 H -14.560 -9.275 -10.978 1.00 . A A . 34 ARG HH11 1 1
1 524 1 1 34 ARG HH12 H -15.636 -10.140 -9.913 1.00 . A A . 34 ARG HH12 1 1
1 525 1 1 34 ARG HH21 H -13.688 -9.676 -7.110 1.00 . A A . 34 ARG HH21 1 1
1 526 1 1 34 ARG HH22 H -15.143 -10.352 -7.776 1.00 . A A . 34 ARG HH22 1 1
1 527 1 1 34 ARG N N -8.138 -6.679 -10.846 1.00 . A A . 34 ARG N 1 1
1 528 1 1 34 ARG NE N -12.844 -8.702 -9.250 1.00 . A A . 34 ARG NE 1 1
1 529 1 1 34 ARG NH1 N -14.788 -9.619 -10.061 1.00 . A A . 34 ARG NH1 1 1
1 530 1 1 34 ARG NH2 N -14.286 -9.839 -7.903 1.00 . A A . 34 ARG NH2 1 1
1 531 1 1 34 ARG O O -7.576 -9.988 -9.634 1.00 . A A . 34 ARG O 1 1
1 532 1 1 35 THR C C -4.090 -8.845 -8.058 1.00 . A A . 35 THR C 1 1
1 533 1 1 35 THR CA C -4.859 -9.090 -9.368 1.00 . A A . 35 THR CA 1 1
1 534 1 1 35 THR CB C -3.939 -8.878 -10.589 1.00 . A A . 35 THR CB 1 1
1 535 1 1 35 THR CG2 C -4.484 -9.558 -11.844 1.00 . A A . 35 THR CG2 1 1
1 536 1 1 35 THR H H -5.997 -7.294 -9.589 1.00 . A A . 35 THR H 1 1
1 537 1 1 35 THR HA H -5.118 -10.146 -9.334 1.00 . A A . 35 THR HA 1 1
1 538 1 1 35 THR HB H -2.957 -9.309 -10.393 1.00 . A A . 35 THR HB 1 1
1 539 1 1 35 THR HG1 H -3.146 -7.416 -11.582 1.00 . A A . 35 THR HG1 1 1
1 540 1 1 35 THR HG21 H -4.598 -10.627 -11.662 1.00 . A A . 35 THR HG21 1 1
1 541 1 1 35 THR HG22 H -3.789 -9.415 -12.672 1.00 . A A . 35 THR HG22 1 1
1 542 1 1 35 THR HG23 H -5.450 -9.137 -12.112 1.00 . A A . 35 THR HG23 1 1
1 543 1 1 35 THR N N -6.106 -8.295 -9.499 1.00 . A A . 35 THR N 1 1
1 544 1 1 35 THR O O -2.885 -9.092 -7.973 1.00 . A A . 35 THR O 1 1
1 545 1 1 35 THR OG1 O -3.797 -7.499 -10.867 1.00 . A A . 35 THR OG1 1 1
1 546 1 1 36 ILE C C -4.655 -8.670 -4.501 1.00 . A A . 36 ILE C 1 1
1 547 1 1 36 ILE CA C -4.146 -7.930 -5.745 1.00 . A A . 36 ILE CA 1 1
1 548 1 1 36 ILE CB C -4.220 -6.391 -5.599 1.00 . A A . 36 ILE CB 1 1
1 549 1 1 36 ILE CD1 C -6.262 -5.784 -4.124 1.00 . A A . 36 ILE CD1 1 1
1 550 1 1 36 ILE CG1 C -5.631 -5.760 -5.522 1.00 . A A . 36 ILE CG1 1 1
1 551 1 1 36 ILE CG2 C -3.483 -5.759 -6.788 1.00 . A A . 36 ILE CG2 1 1
1 552 1 1 36 ILE H H -5.768 -8.271 -7.133 1.00 . A A . 36 ILE H 1 1
1 553 1 1 36 ILE HA H -3.085 -8.176 -5.789 1.00 . A A . 36 ILE HA 1 1
1 554 1 1 36 ILE HB H -3.672 -6.106 -4.700 1.00 . A A . 36 ILE HB 1 1
1 555 1 1 36 ILE HD11 H -6.475 -6.803 -3.811 1.00 . A A . 36 ILE HD11 1 1
1 556 1 1 36 ILE HD12 H -5.591 -5.313 -3.406 1.00 . A A . 36 ILE HD12 1 1
1 557 1 1 36 ILE HD13 H -7.199 -5.227 -4.146 1.00 . A A . 36 ILE HD13 1 1
1 558 1 1 36 ILE HG12 H -5.559 -4.709 -5.809 1.00 . A A . 36 ILE HG12 1 1
1 559 1 1 36 ILE HG13 H -6.302 -6.245 -6.232 1.00 . A A . 36 ILE HG13 1 1
1 560 1 1 36 ILE HG21 H -3.184 -4.747 -6.515 1.00 . A A . 36 ILE HG21 1 1
1 561 1 1 36 ILE HG22 H -2.597 -6.335 -7.043 1.00 . A A . 36 ILE HG22 1 1
1 562 1 1 36 ILE HG23 H -4.132 -5.733 -7.665 1.00 . A A . 36 ILE HG23 1 1
1 563 1 1 36 ILE N N -4.772 -8.367 -7.011 1.00 . A A . 36 ILE N 1 1
1 564 1 1 36 ILE O O -5.744 -9.250 -4.499 1.00 . A A . 36 ILE O 1 1
1 565 1 1 37 THR C C -4.627 -7.963 -1.186 1.00 . A A . 37 THR C 1 1
1 566 1 1 37 THR CA C -4.185 -9.119 -2.082 1.00 . A A . 37 THR CA 1 1
1 567 1 1 37 THR CB C -2.947 -9.841 -1.507 1.00 . A A . 37 THR CB 1 1
1 568 1 1 37 THR CG2 C -2.527 -9.519 -0.066 1.00 . A A . 37 THR CG2 1 1
1 569 1 1 37 THR H H -2.966 -8.139 -3.532 1.00 . A A . 37 THR H 1 1
1 570 1 1 37 THR HA H -5.009 -9.831 -2.135 1.00 . A A . 37 THR HA 1 1
1 571 1 1 37 THR HB H -2.107 -9.582 -2.155 1.00 . A A . 37 THR HB 1 1
1 572 1 1 37 THR HG1 H -3.761 -11.468 -0.842 1.00 . A A . 37 THR HG1 1 1
1 573 1 1 37 THR HG21 H -3.314 -9.776 0.641 1.00 . A A . 37 THR HG21 1 1
1 574 1 1 37 THR HG22 H -2.283 -8.463 0.033 1.00 . A A . 37 THR HG22 1 1
1 575 1 1 37 THR HG23 H -1.644 -10.097 0.188 1.00 . A A . 37 THR HG23 1 1
1 576 1 1 37 THR N N -3.858 -8.625 -3.431 1.00 . A A . 37 THR N 1 1
1 577 1 1 37 THR O O -4.222 -6.816 -1.396 1.00 . A A . 37 THR O 1 1
1 578 1 1 37 THR OG1 O -3.148 -11.235 -1.567 1.00 . A A . 37 THR OG1 1 1
1 579 1 1 38 VAL C C -5.803 -8.042 2.296 1.00 . A A . 38 VAL C 1 1
1 580 1 1 38 VAL CA C -5.750 -7.329 0.933 1.00 . A A . 38 VAL CA 1 1
1 581 1 1 38 VAL CB C -7.081 -6.610 0.602 1.00 . A A . 38 VAL CB 1 1
1 582 1 1 38 VAL CG1 C -8.263 -7.565 0.377 1.00 . A A . 38 VAL CG1 1 1
1 583 1 1 38 VAL CG2 C -7.495 -5.593 1.672 1.00 . A A . 38 VAL CG2 1 1
1 584 1 1 38 VAL H H -5.655 -9.239 -0.005 1.00 . A A . 38 VAL H 1 1
1 585 1 1 38 VAL HA H -4.956 -6.580 0.970 1.00 . A A . 38 VAL HA 1 1
1 586 1 1 38 VAL HB H -6.930 -6.057 -0.327 1.00 . A A . 38 VAL HB 1 1
1 587 1 1 38 VAL HG11 H -8.479 -8.127 1.285 1.00 . A A . 38 VAL HG11 1 1
1 588 1 1 38 VAL HG12 H -9.148 -6.991 0.100 1.00 . A A . 38 VAL HG12 1 1
1 589 1 1 38 VAL HG13 H -8.042 -8.259 -0.433 1.00 . A A . 38 VAL HG13 1 1
1 590 1 1 38 VAL HG21 H -7.747 -6.093 2.606 1.00 . A A . 38 VAL HG21 1 1
1 591 1 1 38 VAL HG22 H -6.694 -4.878 1.842 1.00 . A A . 38 VAL HG22 1 1
1 592 1 1 38 VAL HG23 H -8.370 -5.045 1.328 1.00 . A A . 38 VAL HG23 1 1
1 593 1 1 38 VAL N N -5.397 -8.268 -0.140 1.00 . A A . 38 VAL N 1 1
1 594 1 1 38 VAL O O -6.235 -9.191 2.392 1.00 . A A . 38 VAL O 1 1
1 595 1 1 39 GLY C C -4.122 -8.262 5.329 1.00 . A A . 39 GLY C 1 1
1 596 1 1 39 GLY CA C -5.470 -7.805 4.756 1.00 . A A . 39 GLY CA 1 1
1 597 1 1 39 GLY H H -5.031 -6.420 3.154 1.00 . A A . 39 GLY H 1 1
1 598 1 1 39 GLY HA2 H -5.859 -6.989 5.364 1.00 . A A . 39 GLY HA2 1 1
1 599 1 1 39 GLY HA3 H -6.170 -8.638 4.840 1.00 . A A . 39 GLY HA3 1 1
1 600 1 1 39 GLY N N -5.394 -7.348 3.360 1.00 . A A . 39 GLY N 1 1
1 601 1 1 39 GLY O O -3.413 -9.060 4.720 1.00 . A A . 39 GLY O 1 1
1 602 1 1 40 VAL C C -2.022 -9.372 7.320 1.00 . A A . 40 VAL C 1 1
1 603 1 1 40 VAL CA C -2.434 -7.904 7.152 1.00 . A A . 40 VAL CA 1 1
1 604 1 1 40 VAL CB C -2.381 -7.185 8.523 1.00 . A A . 40 VAL CB 1 1
1 605 1 1 40 VAL CG1 C -0.948 -7.096 9.060 1.00 . A A . 40 VAL CG1 1 1
1 606 1 1 40 VAL CG2 C -2.928 -5.749 8.482 1.00 . A A . 40 VAL CG2 1 1
1 607 1 1 40 VAL H H -4.445 -7.156 6.970 1.00 . A A . 40 VAL H 1 1
1 608 1 1 40 VAL HA H -1.695 -7.440 6.499 1.00 . A A . 40 VAL HA 1 1
1 609 1 1 40 VAL HB H -2.982 -7.747 9.238 1.00 . A A . 40 VAL HB 1 1
1 610 1 1 40 VAL HG11 H -0.530 -8.092 9.186 1.00 . A A . 40 VAL HG11 1 1
1 611 1 1 40 VAL HG12 H -0.321 -6.533 8.368 1.00 . A A . 40 VAL HG12 1 1
1 612 1 1 40 VAL HG13 H -0.943 -6.603 10.031 1.00 . A A . 40 VAL HG13 1 1
1 613 1 1 40 VAL HG21 H -2.363 -5.148 7.770 1.00 . A A . 40 VAL HG21 1 1
1 614 1 1 40 VAL HG22 H -3.983 -5.746 8.216 1.00 . A A . 40 VAL HG22 1 1
1 615 1 1 40 VAL HG23 H -2.839 -5.295 9.470 1.00 . A A . 40 VAL HG23 1 1
1 616 1 1 40 VAL N N -3.773 -7.764 6.525 1.00 . A A . 40 VAL N 1 1
1 617 1 1 40 VAL O O -0.865 -9.739 7.114 1.00 . A A . 40 VAL O 1 1
1 618 1 1 41 TYR C C -2.776 -12.581 6.805 1.00 . A A . 41 TYR C 1 1
1 619 1 1 41 TYR CA C -2.776 -11.628 8.026 1.00 . A A . 41 TYR CA 1 1
1 620 1 1 41 TYR CB C -3.817 -11.993 9.100 1.00 . A A . 41 TYR CB 1 1
1 621 1 1 41 TYR CD1 C -2.380 -13.556 10.494 1.00 . A A . 41 TYR CD1 1 1
1 622 1 1 41 TYR CD2 C -4.597 -14.303 9.805 1.00 . A A . 41 TYR CD2 1 1
1 623 1 1 41 TYR CE1 C -2.170 -14.781 11.158 1.00 . A A . 41 TYR CE1 1 1
1 624 1 1 41 TYR CE2 C -4.393 -15.526 10.473 1.00 . A A . 41 TYR CE2 1 1
1 625 1 1 41 TYR CG C -3.590 -13.317 9.810 1.00 . A A . 41 TYR CG 1 1
1 626 1 1 41 TYR CZ C -3.178 -15.770 11.149 1.00 . A A . 41 TYR CZ 1 1
1 627 1 1 41 TYR H H -3.908 -9.834 7.809 1.00 . A A . 41 TYR H 1 1
1 628 1 1 41 TYR HA H -1.791 -11.719 8.483 1.00 . A A . 41 TYR HA 1 1
1 629 1 1 41 TYR HB2 H -3.814 -11.208 9.865 1.00 . A A . 41 TYR HB2 1 1
1 630 1 1 41 TYR HB3 H -4.806 -11.992 8.639 1.00 . A A . 41 TYR HB3 1 1
1 631 1 1 41 TYR HD1 H -1.605 -12.801 10.509 1.00 . A A . 41 TYR HD1 1 1
1 632 1 1 41 TYR HD2 H -5.532 -14.124 9.288 1.00 . A A . 41 TYR HD2 1 1
1 633 1 1 41 TYR HE1 H -1.237 -14.966 11.672 1.00 . A A . 41 TYR HE1 1 1
1 634 1 1 41 TYR HE2 H -5.161 -16.287 10.474 1.00 . A A . 41 TYR HE2 1 1
1 635 1 1 41 TYR HH H -2.117 -17.006 12.218 1.00 . A A . 41 TYR HH 1 1
1 636 1 1 41 TYR N N -2.984 -10.221 7.686 1.00 . A A . 41 TYR N 1 1
1 637 1 1 41 TYR O O -2.496 -13.770 6.956 1.00 . A A . 41 TYR O 1 1
1 638 1 1 41 TYR OH O -2.989 -16.956 11.791 1.00 . A A . 41 TYR OH 1 1
1 639 1 1 42 GLU C C -1.406 -13.296 3.999 1.00 . A A . 42 GLU C 1 1
1 640 1 1 42 GLU CA C -2.860 -12.899 4.338 1.00 . A A . 42 GLU CA 1 1
1 641 1 1 42 GLU CB C -3.525 -12.219 3.117 1.00 . A A . 42 GLU CB 1 1
1 642 1 1 42 GLU CD C -5.685 -12.206 1.669 1.00 . A A . 42 GLU CD 1 1
1 643 1 1 42 GLU CG C -5.041 -12.472 3.055 1.00 . A A . 42 GLU CG 1 1
1 644 1 1 42 GLU H H -3.199 -11.107 5.478 1.00 . A A . 42 GLU H 1 1
1 645 1 1 42 GLU HA H -3.374 -13.847 4.499 1.00 . A A . 42 GLU HA 1 1
1 646 1 1 42 GLU HB2 H -3.321 -11.149 3.119 1.00 . A A . 42 GLU HB2 1 1
1 647 1 1 42 GLU HB3 H -3.092 -12.634 2.207 1.00 . A A . 42 GLU HB3 1 1
1 648 1 1 42 GLU HG2 H -5.219 -13.521 3.307 1.00 . A A . 42 GLU HG2 1 1
1 649 1 1 42 GLU HG3 H -5.531 -11.865 3.819 1.00 . A A . 42 GLU HG3 1 1
1 650 1 1 42 GLU N N -3.004 -12.096 5.573 1.00 . A A . 42 GLU N 1 1
1 651 1 1 42 GLU O O -1.199 -14.033 3.039 1.00 . A A . 42 GLU O 1 1
1 652 1 1 42 GLU OE1 O -5.006 -11.764 0.708 1.00 . A A . 42 GLU OE1 1 1
1 653 1 1 42 GLU OE2 O -6.897 -12.505 1.522 1.00 . A A . 42 GLU OE2 1 1
1 654 1 1 43 ALA C C 1.323 -14.659 4.238 1.00 . A A . 43 ALA C 1 1
1 655 1 1 43 ALA CA C 1.026 -13.178 4.577 1.00 . A A . 43 ALA CA 1 1
1 656 1 1 43 ALA CB C 1.771 -12.723 5.839 1.00 . A A . 43 ALA CB 1 1
1 657 1 1 43 ALA H H -0.647 -12.264 5.537 1.00 . A A . 43 ALA H 1 1
1 658 1 1 43 ALA HA H 1.384 -12.578 3.740 1.00 . A A . 43 ALA HA 1 1
1 659 1 1 43 ALA HB1 H 2.847 -12.808 5.686 1.00 . A A . 43 ALA HB1 1 1
1 660 1 1 43 ALA HB2 H 1.523 -11.685 6.060 1.00 . A A . 43 ALA HB2 1 1
1 661 1 1 43 ALA HB3 H 1.483 -13.337 6.694 1.00 . A A . 43 ALA HB3 1 1
1 662 1 1 43 ALA N N -0.399 -12.877 4.774 1.00 . A A . 43 ALA N 1 1
1 663 1 1 43 ALA O O 1.940 -14.966 3.214 1.00 . A A . 43 ALA O 1 1
1 664 1 1 44 ALA C C 0.231 -17.509 3.612 1.00 . A A . 44 ALA C 1 1
1 665 1 1 44 ALA CA C 1.025 -17.030 4.846 1.00 . A A . 44 ALA CA 1 1
1 666 1 1 44 ALA CB C 0.597 -17.778 6.114 1.00 . A A . 44 ALA CB 1 1
1 667 1 1 44 ALA H H 0.376 -15.278 5.907 1.00 . A A . 44 ALA H 1 1
1 668 1 1 44 ALA HA H 2.079 -17.245 4.661 1.00 . A A . 44 ALA HA 1 1
1 669 1 1 44 ALA HB1 H 0.721 -18.851 5.964 1.00 . A A . 44 ALA HB1 1 1
1 670 1 1 44 ALA HB2 H 1.220 -17.468 6.955 1.00 . A A . 44 ALA HB2 1 1
1 671 1 1 44 ALA HB3 H -0.449 -17.569 6.344 1.00 . A A . 44 ALA HB3 1 1
1 672 1 1 44 ALA N N 0.871 -15.592 5.084 1.00 . A A . 44 ALA N 1 1
1 673 1 1 44 ALA O O 0.726 -18.316 2.822 1.00 . A A . 44 ALA O 1 1
1 674 1 1 45 LYS C C -1.257 -16.915 0.952 1.00 . A A . 45 LYS C 1 1
1 675 1 1 45 LYS CA C -1.877 -17.305 2.294 1.00 . A A . 45 LYS CA 1 1
1 676 1 1 45 LYS CB C -3.269 -16.670 2.513 1.00 . A A . 45 LYS CB 1 1
1 677 1 1 45 LYS CD C -4.721 -18.522 1.511 1.00 . A A . 45 LYS CD 1 1
1 678 1 1 45 LYS CE C -5.518 -19.798 1.818 1.00 . A A . 45 LYS CE 1 1
1 679 1 1 45 LYS CG C -4.343 -17.736 2.781 1.00 . A A . 45 LYS CG 1 1
1 680 1 1 45 LYS H H -1.295 -16.291 4.085 1.00 . A A . 45 LYS H 1 1
1 681 1 1 45 LYS HA H -1.983 -18.390 2.258 1.00 . A A . 45 LYS HA 1 1
1 682 1 1 45 LYS HB2 H -3.238 -15.995 3.369 1.00 . A A . 45 LYS HB2 1 1
1 683 1 1 45 LYS HB3 H -3.560 -16.077 1.646 1.00 . A A . 45 LYS HB3 1 1
1 684 1 1 45 LYS HD2 H -5.295 -17.878 0.843 1.00 . A A . 45 LYS HD2 1 1
1 685 1 1 45 LYS HD3 H -3.815 -18.822 0.983 1.00 . A A . 45 LYS HD3 1 1
1 686 1 1 45 LYS HE2 H -5.665 -20.343 0.881 1.00 . A A . 45 LYS HE2 1 1
1 687 1 1 45 LYS HE3 H -4.920 -20.435 2.476 1.00 . A A . 45 LYS HE3 1 1
1 688 1 1 45 LYS HG2 H -3.976 -18.421 3.547 1.00 . A A . 45 LYS HG2 1 1
1 689 1 1 45 LYS HG3 H -5.234 -17.238 3.166 1.00 . A A . 45 LYS HG3 1 1
1 690 1 1 45 LYS HZ1 H -7.409 -18.930 1.850 1.00 . A A . 45 LYS HZ1 1 1
1 691 1 1 45 LYS HZ2 H -6.736 -19.056 3.337 1.00 . A A . 45 LYS HZ2 1 1
1 692 1 1 45 LYS HZ3 H -7.350 -20.374 2.604 1.00 . A A . 45 LYS HZ3 1 1
1 693 1 1 45 LYS N N -0.991 -16.992 3.424 1.00 . A A . 45 LYS N 1 1
1 694 1 1 45 LYS NZ N -6.838 -19.517 2.443 1.00 . A A . 45 LYS NZ 1 1
1 695 1 1 45 LYS O O -1.069 -17.786 0.109 1.00 . A A . 45 LYS O 1 1
1 696 1 1 46 LEU C C 1.015 -15.896 -0.833 1.00 . A A . 46 LEU C 1 1
1 697 1 1 46 LEU CA C -0.287 -15.150 -0.483 1.00 . A A . 46 LEU CA 1 1
1 698 1 1 46 LEU CB C -0.168 -13.616 -0.379 1.00 . A A . 46 LEU CB 1 1
1 699 1 1 46 LEU CD1 C 2.276 -12.857 -0.372 1.00 . A A . 46 LEU CD1 1 1
1 700 1 1 46 LEU CD2 C 0.625 -11.696 1.062 1.00 . A A . 46 LEU CD2 1 1
1 701 1 1 46 LEU CG C 0.998 -13.049 0.455 1.00 . A A . 46 LEU CG 1 1
1 702 1 1 46 LEU H H -1.065 -14.962 1.473 1.00 . A A . 46 LEU H 1 1
1 703 1 1 46 LEU HA H -0.988 -15.353 -1.294 1.00 . A A . 46 LEU HA 1 1
1 704 1 1 46 LEU HB2 H -0.109 -13.220 -1.383 1.00 . A A . 46 LEU HB2 1 1
1 705 1 1 46 LEU HB3 H -1.108 -13.242 0.032 1.00 . A A . 46 LEU HB3 1 1
1 706 1 1 46 LEU HD11 H 2.669 -13.812 -0.708 1.00 . A A . 46 LEU HD11 1 1
1 707 1 1 46 LEU HD12 H 3.041 -12.372 0.235 1.00 . A A . 46 LEU HD12 1 1
1 708 1 1 46 LEU HD13 H 2.068 -12.244 -1.248 1.00 . A A . 46 LEU HD13 1 1
1 709 1 1 46 LEU HD21 H -0.230 -11.809 1.727 1.00 . A A . 46 LEU HD21 1 1
1 710 1 1 46 LEU HD22 H 0.367 -10.997 0.272 1.00 . A A . 46 LEU HD22 1 1
1 711 1 1 46 LEU HD23 H 1.461 -11.301 1.637 1.00 . A A . 46 LEU HD23 1 1
1 712 1 1 46 LEU HG H 1.207 -13.724 1.274 1.00 . A A . 46 LEU HG 1 1
1 713 1 1 46 LEU N N -0.897 -15.646 0.746 1.00 . A A . 46 LEU N 1 1
1 714 1 1 46 LEU O O 1.208 -16.273 -1.991 1.00 . A A . 46 LEU O 1 1
1 715 1 1 47 LEU C C 2.761 -18.446 -0.549 1.00 . A A . 47 LEU C 1 1
1 716 1 1 47 LEU CA C 3.066 -17.027 -0.017 1.00 . A A . 47 LEU CA 1 1
1 717 1 1 47 LEU CB C 3.838 -17.069 1.317 1.00 . A A . 47 LEU CB 1 1
1 718 1 1 47 LEU CD1 C 6.223 -17.046 0.405 1.00 . A A . 47 LEU CD1 1 1
1 719 1 1 47 LEU CD2 C 5.770 -17.943 2.665 1.00 . A A . 47 LEU CD2 1 1
1 720 1 1 47 LEU CG C 5.197 -17.798 1.258 1.00 . A A . 47 LEU CG 1 1
1 721 1 1 47 LEU H H 1.641 -15.870 1.096 1.00 . A A . 47 LEU H 1 1
1 722 1 1 47 LEU HA H 3.687 -16.529 -0.762 1.00 . A A . 47 LEU HA 1 1
1 723 1 1 47 LEU HB2 H 4.008 -16.047 1.660 1.00 . A A . 47 LEU HB2 1 1
1 724 1 1 47 LEU HB3 H 3.212 -17.569 2.057 1.00 . A A . 47 LEU HB3 1 1
1 725 1 1 47 LEU HD11 H 6.351 -16.031 0.777 1.00 . A A . 47 LEU HD11 1 1
1 726 1 1 47 LEU HD12 H 5.892 -17.009 -0.629 1.00 . A A . 47 LEU HD12 1 1
1 727 1 1 47 LEU HD13 H 7.181 -17.566 0.440 1.00 . A A . 47 LEU HD13 1 1
1 728 1 1 47 LEU HD21 H 5.077 -18.507 3.289 1.00 . A A . 47 LEU HD21 1 1
1 729 1 1 47 LEU HD22 H 5.927 -16.962 3.106 1.00 . A A . 47 LEU HD22 1 1
1 730 1 1 47 LEU HD23 H 6.719 -18.476 2.626 1.00 . A A . 47 LEU HD23 1 1
1 731 1 1 47 LEU HG H 5.065 -18.800 0.853 1.00 . A A . 47 LEU HG 1 1
1 732 1 1 47 LEU N N 1.855 -16.213 0.167 1.00 . A A . 47 LEU N 1 1
1 733 1 1 47 LEU O O 3.557 -19.006 -1.302 1.00 . A A . 47 LEU O 1 1
1 734 1 1 48 ASN C C 0.238 -20.288 -1.912 1.00 . A A . 48 ASN C 1 1
1 735 1 1 48 ASN CA C 1.135 -20.328 -0.651 1.00 . A A . 48 ASN CA 1 1
1 736 1 1 48 ASN CB C 0.413 -20.982 0.542 1.00 . A A . 48 ASN CB 1 1
1 737 1 1 48 ASN CG C 1.373 -21.736 1.452 1.00 . A A . 48 ASN CG 1 1
1 738 1 1 48 ASN H H 0.995 -18.537 0.445 1.00 . A A . 48 ASN H 1 1
1 739 1 1 48 ASN HA H 1.993 -20.951 -0.914 1.00 . A A . 48 ASN HA 1 1
1 740 1 1 48 ASN HB2 H -0.118 -20.232 1.128 1.00 . A A . 48 ASN HB2 1 1
1 741 1 1 48 ASN HB3 H -0.335 -21.670 0.166 1.00 . A A . 48 ASN HB3 1 1
1 742 1 1 48 ASN HD21 H 0.434 -23.509 1.146 1.00 . A A . 48 ASN HD21 1 1
1 743 1 1 48 ASN HD22 H 1.836 -23.517 2.210 1.00 . A A . 48 ASN HD22 1 1
1 744 1 1 48 ASN N N 1.605 -19.018 -0.202 1.00 . A A . 48 ASN N 1 1
1 745 1 1 48 ASN ND2 N 1.189 -23.028 1.610 1.00 . A A . 48 ASN ND2 1 1
1 746 1 1 48 ASN O O -0.082 -21.349 -2.455 1.00 . A A . 48 ASN O 1 1
1 747 1 1 48 ASN OD1 O 2.306 -21.191 2.025 1.00 . A A . 48 ASN OD1 1 1
1 748 1 1 49 VAL C C -0.324 -18.496 -4.812 1.00 . A A . 49 VAL C 1 1
1 749 1 1 49 VAL CA C -1.075 -18.922 -3.546 1.00 . A A . 49 VAL CA 1 1
1 750 1 1 49 VAL CB C -2.216 -17.943 -3.184 1.00 . A A . 49 VAL CB 1 1
1 751 1 1 49 VAL CG1 C -3.040 -17.474 -4.392 1.00 . A A . 49 VAL CG1 1 1
1 752 1 1 49 VAL CG2 C -3.208 -18.613 -2.221 1.00 . A A . 49 VAL CG2 1 1
1 753 1 1 49 VAL H H 0.154 -18.275 -1.912 1.00 . A A . 49 VAL H 1 1
1 754 1 1 49 VAL HA H -1.547 -19.875 -3.783 1.00 . A A . 49 VAL HA 1 1
1 755 1 1 49 VAL HB H -1.791 -17.063 -2.701 1.00 . A A . 49 VAL HB 1 1
1 756 1 1 49 VAL HG11 H -2.426 -16.869 -5.058 1.00 . A A . 49 VAL HG11 1 1
1 757 1 1 49 VAL HG12 H -3.429 -18.332 -4.941 1.00 . A A . 49 VAL HG12 1 1
1 758 1 1 49 VAL HG13 H -3.872 -16.856 -4.055 1.00 . A A . 49 VAL HG13 1 1
1 759 1 1 49 VAL HG21 H -2.685 -19.032 -1.364 1.00 . A A . 49 VAL HG21 1 1
1 760 1 1 49 VAL HG22 H -3.930 -17.877 -1.865 1.00 . A A . 49 VAL HG22 1 1
1 761 1 1 49 VAL HG23 H -3.738 -19.420 -2.729 1.00 . A A . 49 VAL HG23 1 1
1 762 1 1 49 VAL N N -0.158 -19.105 -2.401 1.00 . A A . 49 VAL N 1 1
1 763 1 1 49 VAL O O -0.445 -19.164 -5.840 1.00 . A A . 49 VAL O 1 1
1 764 1 1 50 ASP C C 2.442 -16.109 -5.672 1.00 . A A . 50 ASP C 1 1
1 765 1 1 50 ASP CA C 1.073 -16.788 -5.949 1.00 . A A . 50 ASP CA 1 1
1 766 1 1 50 ASP CB C 0.052 -15.862 -6.644 1.00 . A A . 50 ASP CB 1 1
1 767 1 1 50 ASP CG C -0.536 -14.717 -5.790 1.00 . A A . 50 ASP CG 1 1
1 768 1 1 50 ASP H H 0.520 -16.901 -3.886 1.00 . A A . 50 ASP H 1 1
1 769 1 1 50 ASP HA H 1.295 -17.580 -6.664 1.00 . A A . 50 ASP HA 1 1
1 770 1 1 50 ASP HB2 H 0.509 -15.442 -7.539 1.00 . A A . 50 ASP HB2 1 1
1 771 1 1 50 ASP HB3 H -0.775 -16.486 -6.992 1.00 . A A . 50 ASP HB3 1 1
1 772 1 1 50 ASP N N 0.437 -17.398 -4.768 1.00 . A A . 50 ASP N 1 1
1 773 1 1 50 ASP O O 2.666 -14.973 -6.100 1.00 . A A . 50 ASP O 1 1
1 774 1 1 50 ASP OD1 O -0.037 -14.410 -4.682 1.00 . A A . 50 ASP OD1 1 1
1 775 1 1 50 ASP OD2 O -1.551 -14.131 -6.240 1.00 . A A . 50 ASP OD2 1 1
1 776 1 1 51 PRO C C 5.574 -15.643 -5.686 1.00 . A A . 51 PRO C 1 1
1 777 1 1 51 PRO CA C 4.673 -16.199 -4.566 1.00 . A A . 51 PRO CA 1 1
1 778 1 1 51 PRO CB C 5.381 -17.308 -3.780 1.00 . A A . 51 PRO CB 1 1
1 779 1 1 51 PRO CD C 3.382 -18.216 -4.697 1.00 . A A . 51 PRO CD 1 1
1 780 1 1 51 PRO CG C 4.828 -18.594 -4.389 1.00 . A A . 51 PRO CG 1 1
1 781 1 1 51 PRO HA H 4.450 -15.384 -3.878 1.00 . A A . 51 PRO HA 1 1
1 782 1 1 51 PRO HB2 H 6.467 -17.253 -3.864 1.00 . A A . 51 PRO HB2 1 1
1 783 1 1 51 PRO HB3 H 5.080 -17.248 -2.736 1.00 . A A . 51 PRO HB3 1 1
1 784 1 1 51 PRO HD2 H 3.003 -18.816 -5.525 1.00 . A A . 51 PRO HD2 1 1
1 785 1 1 51 PRO HD3 H 2.768 -18.369 -3.809 1.00 . A A . 51 PRO HD3 1 1
1 786 1 1 51 PRO HG2 H 5.356 -18.821 -5.317 1.00 . A A . 51 PRO HG2 1 1
1 787 1 1 51 PRO HG3 H 4.891 -19.435 -3.699 1.00 . A A . 51 PRO HG3 1 1
1 788 1 1 51 PRO N N 3.411 -16.797 -5.028 1.00 . A A . 51 PRO N 1 1
1 789 1 1 51 PRO O O 6.320 -14.689 -5.465 1.00 . A A . 51 PRO O 1 1
1 790 1 1 52 ASP C C 5.635 -14.354 -8.620 1.00 . A A . 52 ASP C 1 1
1 791 1 1 52 ASP CA C 6.184 -15.699 -8.098 1.00 . A A . 52 ASP CA 1 1
1 792 1 1 52 ASP CB C 6.054 -16.753 -9.211 1.00 . A A . 52 ASP CB 1 1
1 793 1 1 52 ASP CG C 7.320 -17.614 -9.335 1.00 . A A . 52 ASP CG 1 1
1 794 1 1 52 ASP H H 4.873 -16.989 -6.995 1.00 . A A . 52 ASP H 1 1
1 795 1 1 52 ASP HA H 7.241 -15.549 -7.869 1.00 . A A . 52 ASP HA 1 1
1 796 1 1 52 ASP HB2 H 5.182 -17.387 -9.031 1.00 . A A . 52 ASP HB2 1 1
1 797 1 1 52 ASP HB3 H 5.869 -16.244 -10.157 1.00 . A A . 52 ASP HB3 1 1
1 798 1 1 52 ASP N N 5.490 -16.196 -6.899 1.00 . A A . 52 ASP N 1 1
1 799 1 1 52 ASP O O 6.364 -13.572 -9.235 1.00 . A A . 52 ASP O 1 1
1 800 1 1 52 ASP OD1 O 8.311 -17.150 -9.950 1.00 . A A . 52 ASP OD1 1 1
1 801 1 1 52 ASP OD2 O 7.329 -18.762 -8.828 1.00 . A A . 52 ASP OD2 1 1
1 802 1 1 53 ASN C C 3.759 -11.666 -8.180 1.00 . A A . 53 ASN C 1 1
1 803 1 1 53 ASN CA C 3.597 -12.970 -8.977 1.00 . A A . 53 ASN CA 1 1
1 804 1 1 53 ASN CB C 2.097 -13.309 -9.029 1.00 . A A . 53 ASN CB 1 1
1 805 1 1 53 ASN CG C 1.727 -14.446 -9.964 1.00 . A A . 53 ASN CG 1 1
1 806 1 1 53 ASN H H 3.856 -14.777 -7.841 1.00 . A A . 53 ASN H 1 1
1 807 1 1 53 ASN HA H 3.956 -12.789 -9.989 1.00 . A A . 53 ASN HA 1 1
1 808 1 1 53 ASN HB2 H 1.737 -13.547 -8.032 1.00 . A A . 53 ASN HB2 1 1
1 809 1 1 53 ASN HB3 H 1.561 -12.422 -9.357 1.00 . A A . 53 ASN HB3 1 1
1 810 1 1 53 ASN HD21 H 0.488 -13.267 -11.014 1.00 . A A . 53 ASN HD21 1 1
1 811 1 1 53 ASN HD22 H 0.533 -14.971 -11.480 1.00 . A A . 53 ASN HD22 1 1
1 812 1 1 53 ASN N N 4.344 -14.096 -8.404 1.00 . A A . 53 ASN N 1 1
1 813 1 1 53 ASN ND2 N 0.827 -14.213 -10.889 1.00 . A A . 53 ASN ND2 1 1
1 814 1 1 53 ASN O O 3.526 -10.579 -8.707 1.00 . A A . 53 ASN O 1 1
1 815 1 1 53 ASN OD1 O 2.200 -15.567 -9.858 1.00 . A A . 53 ASN OD1 1 1
1 816 1 1 54 VAL C C 5.134 -9.559 -6.472 1.00 . A A . 54 VAL C 1 1
1 817 1 1 54 VAL CA C 4.260 -10.700 -5.905 1.00 . A A . 54 VAL CA 1 1
1 818 1 1 54 VAL CB C 4.859 -11.319 -4.616 1.00 . A A . 54 VAL CB 1 1
1 819 1 1 54 VAL CG1 C 4.962 -10.356 -3.432 1.00 . A A . 54 VAL CG1 1 1
1 820 1 1 54 VAL CG2 C 4.036 -12.505 -4.092 1.00 . A A . 54 VAL CG2 1 1
1 821 1 1 54 VAL H H 4.258 -12.722 -6.570 1.00 . A A . 54 VAL H 1 1
1 822 1 1 54 VAL HA H 3.278 -10.299 -5.666 1.00 . A A . 54 VAL HA 1 1
1 823 1 1 54 VAL HB H 5.857 -11.683 -4.852 1.00 . A A . 54 VAL HB 1 1
1 824 1 1 54 VAL HG11 H 5.100 -9.341 -3.785 1.00 . A A . 54 VAL HG11 1 1
1 825 1 1 54 VAL HG12 H 4.059 -10.392 -2.826 1.00 . A A . 54 VAL HG12 1 1
1 826 1 1 54 VAL HG13 H 5.804 -10.650 -2.800 1.00 . A A . 54 VAL HG13 1 1
1 827 1 1 54 VAL HG21 H 4.058 -13.320 -4.806 1.00 . A A . 54 VAL HG21 1 1
1 828 1 1 54 VAL HG22 H 4.462 -12.870 -3.157 1.00 . A A . 54 VAL HG22 1 1
1 829 1 1 54 VAL HG23 H 3.000 -12.208 -3.927 1.00 . A A . 54 VAL HG23 1 1
1 830 1 1 54 VAL N N 4.105 -11.778 -6.896 1.00 . A A . 54 VAL N 1 1
1 831 1 1 54 VAL O O 6.213 -9.825 -7.005 1.00 . A A . 54 VAL O 1 1
1 832 1 1 55 VAL C C 5.755 -6.109 -5.734 1.00 . A A . 55 VAL C 1 1
1 833 1 1 55 VAL CA C 5.421 -7.100 -6.856 1.00 . A A . 55 VAL CA 1 1
1 834 1 1 55 VAL CB C 4.691 -6.381 -8.015 1.00 . A A . 55 VAL CB 1 1
1 835 1 1 55 VAL CG1 C 5.399 -5.093 -8.461 1.00 . A A . 55 VAL CG1 1 1
1 836 1 1 55 VAL CG2 C 4.603 -7.281 -9.250 1.00 . A A . 55 VAL CG2 1 1
1 837 1 1 55 VAL H H 3.758 -8.147 -5.984 1.00 . A A . 55 VAL H 1 1
1 838 1 1 55 VAL HA H 6.376 -7.431 -7.261 1.00 . A A . 55 VAL HA 1 1
1 839 1 1 55 VAL HB H 3.682 -6.116 -7.705 1.00 . A A . 55 VAL HB 1 1
1 840 1 1 55 VAL HG11 H 5.376 -4.349 -7.664 1.00 . A A . 55 VAL HG11 1 1
1 841 1 1 55 VAL HG12 H 6.435 -5.306 -8.727 1.00 . A A . 55 VAL HG12 1 1
1 842 1 1 55 VAL HG13 H 4.889 -4.666 -9.324 1.00 . A A . 55 VAL HG13 1 1
1 843 1 1 55 VAL HG21 H 4.019 -8.165 -9.018 1.00 . A A . 55 VAL HG21 1 1
1 844 1 1 55 VAL HG22 H 4.118 -6.751 -10.067 1.00 . A A . 55 VAL HG22 1 1
1 845 1 1 55 VAL HG23 H 5.603 -7.586 -9.560 1.00 . A A . 55 VAL HG23 1 1
1 846 1 1 55 VAL N N 4.685 -8.295 -6.370 1.00 . A A . 55 VAL N 1 1
1 847 1 1 55 VAL O O 6.911 -5.695 -5.628 1.00 . A A . 55 VAL O 1 1
1 848 1 1 56 LEU C C 3.905 -4.933 -2.697 1.00 . A A . 56 LEU C 1 1
1 849 1 1 56 LEU CA C 4.970 -4.763 -3.788 1.00 . A A . 56 LEU CA 1 1
1 850 1 1 56 LEU CB C 5.022 -3.309 -4.334 1.00 . A A . 56 LEU CB 1 1
1 851 1 1 56 LEU CD1 C 5.746 -1.942 -2.317 1.00 . A A . 56 LEU CD1 1 1
1 852 1 1 56 LEU CD2 C 4.541 -0.824 -4.107 1.00 . A A . 56 LEU CD2 1 1
1 853 1 1 56 LEU CG C 4.666 -2.152 -3.369 1.00 . A A . 56 LEU CG 1 1
1 854 1 1 56 LEU H H 3.855 -6.127 -5.079 1.00 . A A . 56 LEU H 1 1
1 855 1 1 56 LEU HA H 5.932 -4.972 -3.326 1.00 . A A . 56 LEU HA 1 1
1 856 1 1 56 LEU HB2 H 6.046 -3.134 -4.671 1.00 . A A . 56 LEU HB2 1 1
1 857 1 1 56 LEU HB3 H 4.350 -3.240 -5.191 1.00 . A A . 56 LEU HB3 1 1
1 858 1 1 56 LEU HD11 H 6.690 -1.660 -2.785 1.00 . A A . 56 LEU HD11 1 1
1 859 1 1 56 LEU HD12 H 5.883 -2.869 -1.785 1.00 . A A . 56 LEU HD12 1 1
1 860 1 1 56 LEU HD13 H 5.441 -1.168 -1.613 1.00 . A A . 56 LEU HD13 1 1
1 861 1 1 56 LEU HD21 H 5.492 -0.571 -4.575 1.00 . A A . 56 LEU HD21 1 1
1 862 1 1 56 LEU HD22 H 4.273 -0.037 -3.402 1.00 . A A . 56 LEU HD22 1 1
1 863 1 1 56 LEU HD23 H 3.759 -0.898 -4.862 1.00 . A A . 56 LEU HD23 1 1
1 864 1 1 56 LEU HG H 3.714 -2.350 -2.878 1.00 . A A . 56 LEU HG 1 1
1 865 1 1 56 LEU N N 4.773 -5.714 -4.910 1.00 . A A . 56 LEU N 1 1
1 866 1 1 56 LEU O O 2.718 -4.998 -3.019 1.00 . A A . 56 LEU O 1 1
1 867 1 1 57 CYS C C 3.315 -3.565 0.459 1.00 . A A . 57 CYS C 1 1
1 868 1 1 57 CYS CA C 3.360 -4.908 -0.285 1.00 . A A . 57 CYS CA 1 1
1 869 1 1 57 CYS CB C 3.658 -6.047 0.700 1.00 . A A . 57 CYS CB 1 1
1 870 1 1 57 CYS H H 5.302 -4.842 -1.237 1.00 . A A . 57 CYS H 1 1
1 871 1 1 57 CYS HA H 2.355 -5.078 -0.668 1.00 . A A . 57 CYS HA 1 1
1 872 1 1 57 CYS HB2 H 3.931 -6.951 0.157 1.00 . A A . 57 CYS HB2 1 1
1 873 1 1 57 CYS HB3 H 4.474 -5.768 1.362 1.00 . A A . 57 CYS HB3 1 1
1 874 1 1 57 CYS HG H 2.113 -5.171 2.322 1.00 . A A . 57 CYS HG 1 1
1 875 1 1 57 CYS N N 4.309 -4.932 -1.417 1.00 . A A . 57 CYS N 1 1
1 876 1 1 57 CYS O O 4.340 -2.930 0.706 1.00 . A A . 57 CYS O 1 1
1 877 1 1 57 CYS SG S 2.191 -6.368 1.720 1.00 . A A . 57 CYS SG 1 1
1 878 1 1 58 LEU C C 1.209 -2.404 3.041 1.00 . A A . 58 LEU C 1 1
1 879 1 1 58 LEU CA C 1.810 -2.006 1.695 1.00 . A A . 58 LEU CA 1 1
1 880 1 1 58 LEU CB C 0.830 -1.110 0.915 1.00 . A A . 58 LEU CB 1 1
1 881 1 1 58 LEU CD1 C 1.898 1.133 1.420 1.00 . A A . 58 LEU CD1 1 1
1 882 1 1 58 LEU CD2 C 2.626 -0.142 -0.614 1.00 . A A . 58 LEU CD2 1 1
1 883 1 1 58 LEU CG C 1.459 0.157 0.326 1.00 . A A . 58 LEU CG 1 1
1 884 1 1 58 LEU H H 1.319 -3.756 0.629 1.00 . A A . 58 LEU H 1 1
1 885 1 1 58 LEU HA H 2.732 -1.463 1.899 1.00 . A A . 58 LEU HA 1 1
1 886 1 1 58 LEU HB2 H 0.368 -1.685 0.109 1.00 . A A . 58 LEU HB2 1 1
1 887 1 1 58 LEU HB3 H 0.019 -0.796 1.574 1.00 . A A . 58 LEU HB3 1 1
1 888 1 1 58 LEU HD11 H 1.057 1.356 2.076 1.00 . A A . 58 LEU HD11 1 1
1 889 1 1 58 LEU HD12 H 2.241 2.060 0.968 1.00 . A A . 58 LEU HD12 1 1
1 890 1 1 58 LEU HD13 H 2.711 0.717 2.007 1.00 . A A . 58 LEU HD13 1 1
1 891 1 1 58 LEU HD21 H 2.983 0.782 -1.065 1.00 . A A . 58 LEU HD21 1 1
1 892 1 1 58 LEU HD22 H 2.294 -0.821 -1.399 1.00 . A A . 58 LEU HD22 1 1
1 893 1 1 58 LEU HD23 H 3.448 -0.601 -0.070 1.00 . A A . 58 LEU HD23 1 1
1 894 1 1 58 LEU HG H 0.677 0.637 -0.252 1.00 . A A . 58 LEU HG 1 1
1 895 1 1 58 LEU N N 2.115 -3.181 0.887 1.00 . A A . 58 LEU N 1 1
1 896 1 1 58 LEU O O 0.334 -3.269 3.110 1.00 . A A . 58 LEU O 1 1
1 897 1 1 59 LEU C C 0.879 -0.501 6.076 1.00 . A A . 59 LEU C 1 1
1 898 1 1 59 LEU CA C 1.208 -1.883 5.479 1.00 . A A . 59 LEU CA 1 1
1 899 1 1 59 LEU CB C 2.341 -2.537 6.297 1.00 . A A . 59 LEU CB 1 1
1 900 1 1 59 LEU CD1 C 1.374 -4.902 6.263 1.00 . A A . 59 LEU CD1 1 1
1 901 1 1 59 LEU CD2 C 3.426 -4.431 4.944 1.00 . A A . 59 LEU CD2 1 1
1 902 1 1 59 LEU CG C 2.635 -4.048 6.193 1.00 . A A . 59 LEU CG 1 1
1 903 1 1 59 LEU H H 2.400 -1.058 3.929 1.00 . A A . 59 LEU H 1 1
1 904 1 1 59 LEU HA H 0.308 -2.498 5.527 1.00 . A A . 59 LEU HA 1 1
1 905 1 1 59 LEU HB2 H 3.261 -2.002 6.079 1.00 . A A . 59 LEU HB2 1 1
1 906 1 1 59 LEU HB3 H 2.114 -2.347 7.337 1.00 . A A . 59 LEU HB3 1 1
1 907 1 1 59 LEU HD11 H 1.641 -5.956 6.332 1.00 . A A . 59 LEU HD11 1 1
1 908 1 1 59 LEU HD12 H 0.792 -4.750 5.361 1.00 . A A . 59 LEU HD12 1 1
1 909 1 1 59 LEU HD13 H 0.785 -4.624 7.135 1.00 . A A . 59 LEU HD13 1 1
1 910 1 1 59 LEU HD21 H 4.323 -3.817 4.871 1.00 . A A . 59 LEU HD21 1 1
1 911 1 1 59 LEU HD22 H 2.819 -4.298 4.053 1.00 . A A . 59 LEU HD22 1 1
1 912 1 1 59 LEU HD23 H 3.719 -5.477 5.014 1.00 . A A . 59 LEU HD23 1 1
1 913 1 1 59 LEU HG H 3.257 -4.309 7.050 1.00 . A A . 59 LEU HG 1 1
1 914 1 1 59 LEU N N 1.657 -1.729 4.097 1.00 . A A . 59 LEU N 1 1
1 915 1 1 59 LEU O O 1.644 0.446 5.884 1.00 . A A . 59 LEU O 1 1
1 916 1 1 60 ALA C C -0.747 0.605 9.052 1.00 . A A . 60 ALA C 1 1
1 917 1 1 60 ALA CA C -0.636 0.835 7.533 1.00 . A A . 60 ALA CA 1 1
1 918 1 1 60 ALA CB C -1.952 1.330 6.919 1.00 . A A . 60 ALA CB 1 1
1 919 1 1 60 ALA H H -0.839 -1.182 6.890 1.00 . A A . 60 ALA H 1 1
1 920 1 1 60 ALA HA H 0.110 1.614 7.378 1.00 . A A . 60 ALA HA 1 1
1 921 1 1 60 ALA HB1 H -2.748 0.606 7.095 1.00 . A A . 60 ALA HB1 1 1
1 922 1 1 60 ALA HB2 H -2.231 2.284 7.369 1.00 . A A . 60 ALA HB2 1 1
1 923 1 1 60 ALA HB3 H -1.827 1.466 5.847 1.00 . A A . 60 ALA HB3 1 1
1 924 1 1 60 ALA N N -0.213 -0.387 6.838 1.00 . A A . 60 ALA N 1 1
1 925 1 1 60 ALA O O -1.631 -0.118 9.517 1.00 . A A . 60 ALA O 1 1
1 926 1 1 61 ALA C C -0.521 2.022 12.081 1.00 . A A . 61 ALA C 1 1
1 927 1 1 61 ALA CA C 0.280 0.980 11.273 1.00 . A A . 61 ALA CA 1 1
1 928 1 1 61 ALA CB C 1.765 0.976 11.648 1.00 . A A . 61 ALA CB 1 1
1 929 1 1 61 ALA H H 0.843 1.807 9.384 1.00 . A A . 61 ALA H 1 1
1 930 1 1 61 ALA HA H -0.115 -0.006 11.528 1.00 . A A . 61 ALA HA 1 1
1 931 1 1 61 ALA HB1 H 1.870 1.029 12.731 1.00 . A A . 61 ALA HB1 1 1
1 932 1 1 61 ALA HB2 H 2.213 0.041 11.313 1.00 . A A . 61 ALA HB2 1 1
1 933 1 1 61 ALA HB3 H 2.279 1.826 11.192 1.00 . A A . 61 ALA HB3 1 1
1 934 1 1 61 ALA N N 0.175 1.186 9.825 1.00 . A A . 61 ALA N 1 1
1 935 1 1 61 ALA O O -0.217 3.218 12.045 1.00 . A A . 61 ALA O 1 1
1 936 1 1 62 ASP C C -1.547 2.917 14.942 1.00 . A A . 62 ASP C 1 1
1 937 1 1 62 ASP CA C -2.345 2.413 13.723 1.00 . A A . 62 ASP CA 1 1
1 938 1 1 62 ASP CB C -3.566 1.649 14.279 1.00 . A A . 62 ASP CB 1 1
1 939 1 1 62 ASP CG C -4.300 0.756 13.281 1.00 . A A . 62 ASP CG 1 1
1 940 1 1 62 ASP H H -1.807 0.599 12.744 1.00 . A A . 62 ASP H 1 1
1 941 1 1 62 ASP HA H -2.695 3.274 13.166 1.00 . A A . 62 ASP HA 1 1
1 942 1 1 62 ASP HB2 H -3.235 1.011 15.097 1.00 . A A . 62 ASP HB2 1 1
1 943 1 1 62 ASP HB3 H -4.266 2.373 14.701 1.00 . A A . 62 ASP HB3 1 1
1 944 1 1 62 ASP N N -1.552 1.578 12.809 1.00 . A A . 62 ASP N 1 1
1 945 1 1 62 ASP O O -0.539 2.331 15.342 1.00 . A A . 62 ASP O 1 1
1 946 1 1 62 ASP OD1 O -3.744 -0.313 12.945 1.00 . A A . 62 ASP OD1 1 1
1 947 1 1 62 ASP OD2 O -5.445 1.085 12.888 1.00 . A A . 62 ASP OD2 1 1
1 948 1 1 63 GLU C C -1.929 2.949 17.938 1.00 . A A . 63 GLU C 1 1
1 949 1 1 63 GLU CA C -1.694 4.184 17.042 1.00 . A A . 63 GLU CA 1 1
1 950 1 1 63 GLU CB C -2.463 5.399 17.587 1.00 . A A . 63 GLU CB 1 1
1 951 1 1 63 GLU CD C -2.850 7.902 17.459 1.00 . A A . 63 GLU CD 1 1
1 952 1 1 63 GLU CG C -2.088 6.701 16.865 1.00 . A A . 63 GLU CG 1 1
1 953 1 1 63 GLU H H -2.905 4.381 15.282 1.00 . A A . 63 GLU H 1 1
1 954 1 1 63 GLU HA H -0.626 4.409 17.075 1.00 . A A . 63 GLU HA 1 1
1 955 1 1 63 GLU HB2 H -3.536 5.224 17.485 1.00 . A A . 63 GLU HB2 1 1
1 956 1 1 63 GLU HB3 H -2.233 5.511 18.647 1.00 . A A . 63 GLU HB3 1 1
1 957 1 1 63 GLU HG2 H -1.011 6.860 16.958 1.00 . A A . 63 GLU HG2 1 1
1 958 1 1 63 GLU HG3 H -2.319 6.609 15.801 1.00 . A A . 63 GLU HG3 1 1
1 959 1 1 63 GLU N N -2.091 3.910 15.651 1.00 . A A . 63 GLU N 1 1
1 960 1 1 63 GLU O O -1.096 2.610 18.776 1.00 . A A . 63 GLU O 1 1
1 961 1 1 63 GLU OE1 O -2.349 8.528 18.426 1.00 . A A . 63 GLU OE1 1 1
1 962 1 1 63 GLU OE2 O -3.953 8.235 16.960 1.00 . A A . 63 GLU OE2 1 1
1 963 1 1 64 ASP C C -2.408 -0.189 18.156 1.00 . A A . 64 ASP C 1 1
1 964 1 1 64 ASP CA C -3.362 0.988 18.447 1.00 . A A . 64 ASP CA 1 1
1 965 1 1 64 ASP CB C -4.817 0.610 18.139 1.00 . A A . 64 ASP CB 1 1
1 966 1 1 64 ASP CG C -5.363 -0.453 19.108 1.00 . A A . 64 ASP CG 1 1
1 967 1 1 64 ASP H H -3.681 2.563 17.027 1.00 . A A . 64 ASP H 1 1
1 968 1 1 64 ASP HA H -3.275 1.201 19.507 1.00 . A A . 64 ASP HA 1 1
1 969 1 1 64 ASP HB2 H -5.443 1.502 18.220 1.00 . A A . 64 ASP HB2 1 1
1 970 1 1 64 ASP HB3 H -4.881 0.253 17.109 1.00 . A A . 64 ASP HB3 1 1
1 971 1 1 64 ASP N N -3.031 2.222 17.721 1.00 . A A . 64 ASP N 1 1
1 972 1 1 64 ASP O O -2.208 -1.057 19.007 1.00 . A A . 64 ASP O 1 1
1 973 1 1 64 ASP OD1 O -5.455 -0.168 20.327 1.00 . A A . 64 ASP OD1 1 1
1 974 1 1 64 ASP OD2 O -5.749 -1.553 18.647 1.00 . A A . 64 ASP OD2 1 1
1 975 1 1 65 ASP C C 0.523 -1.109 17.468 1.00 . A A . 65 ASP C 1 1
1 976 1 1 65 ASP CA C -0.750 -1.201 16.612 1.00 . A A . 65 ASP CA 1 1
1 977 1 1 65 ASP CB C -0.445 -1.122 15.107 1.00 . A A . 65 ASP CB 1 1
1 978 1 1 65 ASP CG C 0.888 -1.797 14.734 1.00 . A A . 65 ASP CG 1 1
1 979 1 1 65 ASP H H -1.900 0.623 16.415 1.00 . A A . 65 ASP H 1 1
1 980 1 1 65 ASP HA H -1.165 -2.182 16.812 1.00 . A A . 65 ASP HA 1 1
1 981 1 1 65 ASP HB2 H -1.264 -1.588 14.557 1.00 . A A . 65 ASP HB2 1 1
1 982 1 1 65 ASP HB3 H -0.403 -0.082 14.797 1.00 . A A . 65 ASP HB3 1 1
1 983 1 1 65 ASP N N -1.758 -0.194 16.990 1.00 . A A . 65 ASP N 1 1
1 984 1 1 65 ASP O O 1.171 -2.120 17.740 1.00 . A A . 65 ASP O 1 1
1 985 1 1 65 ASP OD1 O 0.922 -3.042 14.620 1.00 . A A . 65 ASP OD1 1 1
1 986 1 1 65 ASP OD2 O 1.894 -1.071 14.554 1.00 . A A . 65 ASP OD2 1 1
1 987 1 1 66 ASP C C 1.683 -0.506 20.303 1.00 . A A . 66 ASP C 1 1
1 988 1 1 66 ASP CA C 1.897 0.282 18.986 1.00 . A A . 66 ASP CA 1 1
1 989 1 1 66 ASP CB C 2.057 1.790 19.231 1.00 . A A . 66 ASP CB 1 1
1 990 1 1 66 ASP CG C 3.310 2.143 20.046 1.00 . A A . 66 ASP CG 1 1
1 991 1 1 66 ASP H H 0.173 0.821 17.787 1.00 . A A . 66 ASP H 1 1
1 992 1 1 66 ASP HA H 2.823 -0.082 18.539 1.00 . A A . 66 ASP HA 1 1
1 993 1 1 66 ASP HB2 H 2.111 2.305 18.269 1.00 . A A . 66 ASP HB2 1 1
1 994 1 1 66 ASP HB3 H 1.177 2.156 19.756 1.00 . A A . 66 ASP HB3 1 1
1 995 1 1 66 ASP N N 0.815 0.073 18.012 1.00 . A A . 66 ASP N 1 1
1 996 1 1 66 ASP O O 2.603 -0.622 21.116 1.00 . A A . 66 ASP O 1 1
1 997 1 1 66 ASP OD1 O 4.444 1.939 19.550 1.00 . A A . 66 ASP OD1 1 1
1 998 1 1 66 ASP OD2 O 3.149 2.667 21.175 1.00 . A A . 66 ASP OD2 1 1
1 999 1 1 67 ARG C C -0.455 -3.325 21.213 1.00 . A A . 67 ARG C 1 1
1 1000 1 1 67 ARG CA C 0.082 -1.940 21.631 1.00 . A A . 67 ARG CA 1 1
1 1001 1 1 67 ARG CB C -0.915 -1.172 22.531 1.00 . A A . 67 ARG CB 1 1
1 1002 1 1 67 ARG CD C -0.479 1.368 22.351 1.00 . A A . 67 ARG CD 1 1
1 1003 1 1 67 ARG CG C -0.309 0.086 23.184 1.00 . A A . 67 ARG CG 1 1
1 1004 1 1 67 ARG CZ C 0.880 3.196 23.454 1.00 . A A . 67 ARG CZ 1 1
1 1005 1 1 67 ARG H H -0.206 -0.924 19.775 1.00 . A A . 67 ARG H 1 1
1 1006 1 1 67 ARG HA H 0.962 -2.161 22.237 1.00 . A A . 67 ARG HA 1 1
1 1007 1 1 67 ARG HB2 H -1.810 -0.908 21.966 1.00 . A A . 67 ARG HB2 1 1
1 1008 1 1 67 ARG HB3 H -1.222 -1.835 23.342 1.00 . A A . 67 ARG HB3 1 1
1 1009 1 1 67 ARG HD2 H -0.549 1.117 21.293 1.00 . A A . 67 ARG HD2 1 1
1 1010 1 1 67 ARG HD3 H -1.415 1.858 22.623 1.00 . A A . 67 ARG HD3 1 1
1 1011 1 1 67 ARG HE H 1.439 2.210 21.879 1.00 . A A . 67 ARG HE 1 1
1 1012 1 1 67 ARG HG2 H -0.791 0.248 24.149 1.00 . A A . 67 ARG HG2 1 1
1 1013 1 1 67 ARG HG3 H 0.750 -0.095 23.377 1.00 . A A . 67 ARG HG3 1 1
1 1014 1 1 67 ARG HH11 H -0.827 2.942 24.455 1.00 . A A . 67 ARG HH11 1 1
1 1015 1 1 67 ARG HH12 H 0.243 4.160 25.100 1.00 . A A . 67 ARG HH12 1 1
1 1016 1 1 67 ARG HH21 H 2.632 3.615 22.649 1.00 . A A . 67 ARG HH21 1 1
1 1017 1 1 67 ARG HH22 H 2.228 4.572 24.080 1.00 . A A . 67 ARG HH22 1 1
1 1018 1 1 67 ARG N N 0.487 -1.091 20.498 1.00 . A A . 67 ARG N 1 1
1 1019 1 1 67 ARG NE N 0.663 2.283 22.530 1.00 . A A . 67 ARG NE 1 1
1 1020 1 1 67 ARG NH1 N 0.035 3.456 24.412 1.00 . A A . 67 ARG NH1 1 1
1 1021 1 1 67 ARG NH2 N 1.993 3.864 23.407 1.00 . A A . 67 ARG NH2 1 1
1 1022 1 1 67 ARG O O -0.893 -4.088 22.076 1.00 . A A . 67 ARG O 1 1
1 1023 1 1 68 ASP C C 0.387 -5.848 18.968 1.00 . A A . 68 ASP C 1 1
1 1024 1 1 68 ASP CA C -0.823 -4.998 19.400 1.00 . A A . 68 ASP CA 1 1
1 1025 1 1 68 ASP CB C -1.865 -4.822 18.283 1.00 . A A . 68 ASP CB 1 1
1 1026 1 1 68 ASP CG C -2.590 -6.148 17.983 1.00 . A A . 68 ASP CG 1 1
1 1027 1 1 68 ASP H H 0.051 -3.060 19.276 1.00 . A A . 68 ASP H 1 1
1 1028 1 1 68 ASP HA H -1.330 -5.549 20.193 1.00 . A A . 68 ASP HA 1 1
1 1029 1 1 68 ASP HB2 H -2.598 -4.078 18.603 1.00 . A A . 68 ASP HB2 1 1
1 1030 1 1 68 ASP HB3 H -1.386 -4.449 17.376 1.00 . A A . 68 ASP HB3 1 1
1 1031 1 1 68 ASP N N -0.389 -3.694 19.928 1.00 . A A . 68 ASP N 1 1
1 1032 1 1 68 ASP O O 0.850 -5.799 17.825 1.00 . A A . 68 ASP O 1 1
1 1033 1 1 68 ASP OD1 O -1.914 -7.183 17.775 1.00 . A A . 68 ASP OD1 1 1
1 1034 1 1 68 ASP OD2 O -3.844 -6.162 17.985 1.00 . A A . 68 ASP OD2 1 1
1 1035 1 1 69 VAL C C 1.945 -8.522 18.598 1.00 . A A . 69 VAL C 1 1
1 1036 1 1 69 VAL CA C 2.115 -7.472 19.705 1.00 . A A . 69 VAL CA 1 1
1 1037 1 1 69 VAL CB C 2.575 -8.151 21.012 1.00 . A A . 69 VAL CB 1 1
1 1038 1 1 69 VAL CG1 C 3.015 -7.105 22.044 1.00 . A A . 69 VAL CG1 1 1
1 1039 1 1 69 VAL CG2 C 1.506 -9.049 21.653 1.00 . A A . 69 VAL CG2 1 1
1 1040 1 1 69 VAL H H 0.509 -6.593 20.833 1.00 . A A . 69 VAL H 1 1
1 1041 1 1 69 VAL HA H 2.928 -6.822 19.381 1.00 . A A . 69 VAL HA 1 1
1 1042 1 1 69 VAL HB H 3.443 -8.771 20.786 1.00 . A A . 69 VAL HB 1 1
1 1043 1 1 69 VAL HG11 H 3.786 -6.465 21.614 1.00 . A A . 69 VAL HG11 1 1
1 1044 1 1 69 VAL HG12 H 2.171 -6.489 22.355 1.00 . A A . 69 VAL HG12 1 1
1 1045 1 1 69 VAL HG13 H 3.429 -7.605 22.920 1.00 . A A . 69 VAL HG13 1 1
1 1046 1 1 69 VAL HG21 H 1.224 -9.848 20.967 1.00 . A A . 69 VAL HG21 1 1
1 1047 1 1 69 VAL HG22 H 1.909 -9.507 22.557 1.00 . A A . 69 VAL HG22 1 1
1 1048 1 1 69 VAL HG23 H 0.621 -8.471 21.918 1.00 . A A . 69 VAL HG23 1 1
1 1049 1 1 69 VAL N N 0.923 -6.628 19.912 1.00 . A A . 69 VAL N 1 1
1 1050 1 1 69 VAL O O 2.921 -8.866 17.933 1.00 . A A . 69 VAL O 1 1
1 1051 1 1 70 ALA C C 0.598 -9.312 15.895 1.00 . A A . 70 ALA C 1 1
1 1052 1 1 70 ALA CA C 0.449 -9.965 17.277 1.00 . A A . 70 ALA CA 1 1
1 1053 1 1 70 ALA CB C -0.954 -10.554 17.465 1.00 . A A . 70 ALA CB 1 1
1 1054 1 1 70 ALA H H -0.049 -8.594 18.854 1.00 . A A . 70 ALA H 1 1
1 1055 1 1 70 ALA HA H 1.171 -10.781 17.337 1.00 . A A . 70 ALA HA 1 1
1 1056 1 1 70 ALA HB1 H -1.709 -9.772 17.372 1.00 . A A . 70 ALA HB1 1 1
1 1057 1 1 70 ALA HB2 H -1.136 -11.305 16.696 1.00 . A A . 70 ALA HB2 1 1
1 1058 1 1 70 ALA HB3 H -1.034 -11.021 18.446 1.00 . A A . 70 ALA HB3 1 1
1 1059 1 1 70 ALA N N 0.725 -9.008 18.350 1.00 . A A . 70 ALA N 1 1
1 1060 1 1 70 ALA O O 1.282 -9.842 15.019 1.00 . A A . 70 ALA O 1 1
1 1061 1 1 71 LEU C C 1.450 -6.881 14.117 1.00 . A A . 71 LEU C 1 1
1 1062 1 1 71 LEU CA C 0.035 -7.405 14.434 1.00 . A A . 71 LEU CA 1 1
1 1063 1 1 71 LEU CB C -1.043 -6.313 14.493 1.00 . A A . 71 LEU CB 1 1
1 1064 1 1 71 LEU CD1 C -3.041 -5.443 13.294 1.00 . A A . 71 LEU CD1 1 1
1 1065 1 1 71 LEU CD2 C -0.845 -4.845 12.413 1.00 . A A . 71 LEU CD2 1 1
1 1066 1 1 71 LEU CG C -1.618 -5.949 13.115 1.00 . A A . 71 LEU CG 1 1
1 1067 1 1 71 LEU H H -0.564 -7.764 16.466 1.00 . A A . 71 LEU H 1 1
1 1068 1 1 71 LEU HA H -0.231 -8.104 13.643 1.00 . A A . 71 LEU HA 1 1
1 1069 1 1 71 LEU HB2 H -1.867 -6.698 15.093 1.00 . A A . 71 LEU HB2 1 1
1 1070 1 1 71 LEU HB3 H -0.660 -5.426 14.999 1.00 . A A . 71 LEU HB3 1 1
1 1071 1 1 71 LEU HD11 H -3.033 -4.589 13.972 1.00 . A A . 71 LEU HD11 1 1
1 1072 1 1 71 LEU HD12 H -3.652 -6.243 13.712 1.00 . A A . 71 LEU HD12 1 1
1 1073 1 1 71 LEU HD13 H -3.459 -5.159 12.330 1.00 . A A . 71 LEU HD13 1 1
1 1074 1 1 71 LEU HD21 H -1.303 -4.636 11.450 1.00 . A A . 71 LEU HD21 1 1
1 1075 1 1 71 LEU HD22 H 0.187 -5.151 12.269 1.00 . A A . 71 LEU HD22 1 1
1 1076 1 1 71 LEU HD23 H -0.869 -3.940 13.015 1.00 . A A . 71 LEU HD23 1 1
1 1077 1 1 71 LEU HG H -1.649 -6.832 12.476 1.00 . A A . 71 LEU HG 1 1
1 1078 1 1 71 LEU N N -0.014 -8.143 15.696 1.00 . A A . 71 LEU N 1 1
1 1079 1 1 71 LEU O O 1.893 -6.950 12.970 1.00 . A A . 71 LEU O 1 1
1 1080 1 1 72 GLN C C 4.457 -7.384 14.508 1.00 . A A . 72 GLN C 1 1
1 1081 1 1 72 GLN CA C 3.646 -6.190 15.054 1.00 . A A . 72 GLN CA 1 1
1 1082 1 1 72 GLN CB C 4.146 -5.762 16.443 1.00 . A A . 72 GLN CB 1 1
1 1083 1 1 72 GLN CD C 4.496 -3.240 16.574 1.00 . A A . 72 GLN CD 1 1
1 1084 1 1 72 GLN CG C 3.565 -4.409 16.896 1.00 . A A . 72 GLN CG 1 1
1 1085 1 1 72 GLN H H 1.750 -6.406 16.043 1.00 . A A . 72 GLN H 1 1
1 1086 1 1 72 GLN HA H 3.787 -5.358 14.362 1.00 . A A . 72 GLN HA 1 1
1 1087 1 1 72 GLN HB2 H 3.863 -6.524 17.167 1.00 . A A . 72 GLN HB2 1 1
1 1088 1 1 72 GLN HB3 H 5.236 -5.704 16.439 1.00 . A A . 72 GLN HB3 1 1
1 1089 1 1 72 GLN HE21 H 4.463 -2.544 18.478 1.00 . A A . 72 GLN HE21 1 1
1 1090 1 1 72 GLN HE22 H 5.469 -1.667 17.330 1.00 . A A . 72 GLN HE22 1 1
1 1091 1 1 72 GLN HG2 H 2.587 -4.232 16.437 1.00 . A A . 72 GLN HG2 1 1
1 1092 1 1 72 GLN HG3 H 3.420 -4.450 17.976 1.00 . A A . 72 GLN HG3 1 1
1 1093 1 1 72 GLN N N 2.210 -6.491 15.143 1.00 . A A . 72 GLN N 1 1
1 1094 1 1 72 GLN NE2 N 4.839 -2.422 17.551 1.00 . A A . 72 GLN NE2 1 1
1 1095 1 1 72 GLN O O 5.265 -7.226 13.586 1.00 . A A . 72 GLN O 1 1
1 1096 1 1 72 GLN OE1 O 4.980 -3.066 15.461 1.00 . A A . 72 GLN OE1 1 1
1 1097 1 1 73 ILE C C 4.289 -10.023 12.978 1.00 . A A . 73 ILE C 1 1
1 1098 1 1 73 ILE CA C 4.762 -9.834 14.427 1.00 . A A . 73 ILE CA 1 1
1 1099 1 1 73 ILE CB C 4.483 -11.071 15.303 1.00 . A A . 73 ILE CB 1 1
1 1100 1 1 73 ILE CD1 C 6.746 -11.093 16.625 1.00 . A A . 73 ILE CD1 1 1
1 1101 1 1 73 ILE CG1 C 5.212 -11.006 16.667 1.00 . A A . 73 ILE CG1 1 1
1 1102 1 1 73 ILE CG2 C 4.823 -12.396 14.594 1.00 . A A . 73 ILE CG2 1 1
1 1103 1 1 73 ILE H H 3.559 -8.673 15.789 1.00 . A A . 73 ILE H 1 1
1 1104 1 1 73 ILE HA H 5.840 -9.722 14.385 1.00 . A A . 73 ILE HA 1 1
1 1105 1 1 73 ILE HB H 3.416 -11.080 15.495 1.00 . A A . 73 ILE HB 1 1
1 1106 1 1 73 ILE HD11 H 7.133 -11.032 17.642 1.00 . A A . 73 ILE HD11 1 1
1 1107 1 1 73 ILE HD12 H 7.065 -12.040 16.192 1.00 . A A . 73 ILE HD12 1 1
1 1108 1 1 73 ILE HD13 H 7.161 -10.267 16.048 1.00 . A A . 73 ILE HD13 1 1
1 1109 1 1 73 ILE HG12 H 4.956 -10.075 17.167 1.00 . A A . 73 ILE HG12 1 1
1 1110 1 1 73 ILE HG13 H 4.844 -11.819 17.294 1.00 . A A . 73 ILE HG13 1 1
1 1111 1 1 73 ILE HG21 H 4.140 -12.572 13.762 1.00 . A A . 73 ILE HG21 1 1
1 1112 1 1 73 ILE HG22 H 5.845 -12.374 14.212 1.00 . A A . 73 ILE HG22 1 1
1 1113 1 1 73 ILE HG23 H 4.720 -13.228 15.292 1.00 . A A . 73 ILE HG23 1 1
1 1114 1 1 73 ILE N N 4.208 -8.602 15.013 1.00 . A A . 73 ILE N 1 1
1 1115 1 1 73 ILE O O 5.119 -10.314 12.122 1.00 . A A . 73 ILE O 1 1
1 1116 1 1 74 HIS C C 3.251 -9.008 10.285 1.00 . A A . 74 HIS C 1 1
1 1117 1 1 74 HIS CA C 2.493 -9.913 11.271 1.00 . A A . 74 HIS CA 1 1
1 1118 1 1 74 HIS CB C 0.971 -9.680 11.198 1.00 . A A . 74 HIS CB 1 1
1 1119 1 1 74 HIS CD2 C -1.204 -10.338 12.371 1.00 . A A . 74 HIS CD2 1 1
1 1120 1 1 74 HIS CE1 C -0.583 -12.223 13.360 1.00 . A A . 74 HIS CE1 1 1
1 1121 1 1 74 HIS CG C 0.110 -10.572 12.067 1.00 . A A . 74 HIS CG 1 1
1 1122 1 1 74 HIS H H 2.368 -9.584 13.416 1.00 . A A . 74 HIS H 1 1
1 1123 1 1 74 HIS HA H 2.675 -10.920 10.913 1.00 . A A . 74 HIS HA 1 1
1 1124 1 1 74 HIS HB2 H 0.752 -8.641 11.443 1.00 . A A . 74 HIS HB2 1 1
1 1125 1 1 74 HIS HB3 H 0.659 -9.841 10.164 1.00 . A A . 74 HIS HB3 1 1
1 1126 1 1 74 HIS HD1 H 1.399 -12.192 12.640 1.00 . A A . 74 HIS HD1 1 1
1 1127 1 1 74 HIS HD2 H -1.802 -9.497 12.039 1.00 . A A . 74 HIS HD2 1 1
1 1128 1 1 74 HIS HE1 H -0.604 -13.131 13.956 1.00 . A A . 74 HIS HE1 1 1
1 1129 1 1 74 HIS HE2 H -2.551 -11.491 13.584 1.00 . A A . 74 HIS HE2 1 1
1 1130 1 1 74 HIS N N 3.003 -9.814 12.656 1.00 . A A . 74 HIS N 1 1
1 1131 1 1 74 HIS ND1 N 0.483 -11.759 12.676 1.00 . A A . 74 HIS ND1 1 1
1 1132 1 1 74 HIS NE2 N -1.621 -11.377 13.186 1.00 . A A . 74 HIS NE2 1 1
1 1133 1 1 74 HIS O O 3.556 -9.445 9.176 1.00 . A A . 74 HIS O 1 1
1 1134 1 1 75 PHE C C 5.885 -7.471 9.661 1.00 . A A . 75 PHE C 1 1
1 1135 1 1 75 PHE CA C 4.484 -6.887 9.928 1.00 . A A . 75 PHE CA 1 1
1 1136 1 1 75 PHE CB C 4.587 -5.521 10.630 1.00 . A A . 75 PHE CB 1 1
1 1137 1 1 75 PHE CD1 C 2.149 -4.874 10.163 1.00 . A A . 75 PHE CD1 1 1
1 1138 1 1 75 PHE CD2 C 3.854 -3.149 10.183 1.00 . A A . 75 PHE CD2 1 1
1 1139 1 1 75 PHE CE1 C 1.170 -3.901 9.891 1.00 . A A . 75 PHE CE1 1 1
1 1140 1 1 75 PHE CE2 C 2.879 -2.177 9.910 1.00 . A A . 75 PHE CE2 1 1
1 1141 1 1 75 PHE CG C 3.500 -4.504 10.313 1.00 . A A . 75 PHE CG 1 1
1 1142 1 1 75 PHE CZ C 1.530 -2.548 9.790 1.00 . A A . 75 PHE CZ 1 1
1 1143 1 1 75 PHE H H 3.293 -7.503 11.614 1.00 . A A . 75 PHE H 1 1
1 1144 1 1 75 PHE HA H 4.029 -6.723 8.949 1.00 . A A . 75 PHE HA 1 1
1 1145 1 1 75 PHE HB2 H 4.618 -5.660 11.709 1.00 . A A . 75 PHE HB2 1 1
1 1146 1 1 75 PHE HB3 H 5.540 -5.075 10.343 1.00 . A A . 75 PHE HB3 1 1
1 1147 1 1 75 PHE HD1 H 1.849 -5.902 10.272 1.00 . A A . 75 PHE HD1 1 1
1 1148 1 1 75 PHE HD2 H 4.882 -2.850 10.306 1.00 . A A . 75 PHE HD2 1 1
1 1149 1 1 75 PHE HE1 H 0.135 -4.186 9.766 1.00 . A A . 75 PHE HE1 1 1
1 1150 1 1 75 PHE HE2 H 3.175 -1.145 9.788 1.00 . A A . 75 PHE HE2 1 1
1 1151 1 1 75 PHE HZ H 0.773 -1.803 9.589 1.00 . A A . 75 PHE HZ 1 1
1 1152 1 1 75 PHE N N 3.626 -7.795 10.701 1.00 . A A . 75 PHE N 1 1
1 1153 1 1 75 PHE O O 6.342 -7.447 8.516 1.00 . A A . 75 PHE O 1 1
1 1154 1 1 76 THR C C 7.875 -9.947 9.691 1.00 . A A . 76 THR C 1 1
1 1155 1 1 76 THR CA C 7.933 -8.587 10.409 1.00 . A A . 76 THR CA 1 1
1 1156 1 1 76 THR CB C 8.809 -8.615 11.668 1.00 . A A . 76 THR CB 1 1
1 1157 1 1 76 THR CG2 C 8.270 -9.476 12.804 1.00 . A A . 76 THR CG2 1 1
1 1158 1 1 76 THR H H 6.158 -8.078 11.592 1.00 . A A . 76 THR H 1 1
1 1159 1 1 76 THR HA H 8.451 -7.916 9.726 1.00 . A A . 76 THR HA 1 1
1 1160 1 1 76 THR HB H 8.878 -7.587 12.020 1.00 . A A . 76 THR HB 1 1
1 1161 1 1 76 THR HG1 H 10.657 -8.947 12.167 1.00 . A A . 76 THR HG1 1 1
1 1162 1 1 76 THR HG21 H 8.964 -9.461 13.645 1.00 . A A . 76 THR HG21 1 1
1 1163 1 1 76 THR HG22 H 8.126 -10.505 12.474 1.00 . A A . 76 THR HG22 1 1
1 1164 1 1 76 THR HG23 H 7.328 -9.053 13.131 1.00 . A A . 76 THR HG23 1 1
1 1165 1 1 76 THR N N 6.588 -8.009 10.670 1.00 . A A . 76 THR N 1 1
1 1166 1 1 76 THR O O 8.737 -10.272 8.873 1.00 . A A . 76 THR O 1 1
1 1167 1 1 76 THR OG1 O 10.113 -9.059 11.367 1.00 . A A . 76 THR OG1 1 1
1 1168 1 1 77 LEU C C 6.363 -11.741 7.667 1.00 . A A . 77 LEU C 1 1
1 1169 1 1 77 LEU CA C 6.498 -11.954 9.186 1.00 . A A . 77 LEU CA 1 1
1 1170 1 1 77 LEU CB C 5.221 -12.555 9.797 1.00 . A A . 77 LEU CB 1 1
1 1171 1 1 77 LEU CD1 C 5.785 -15.008 9.688 1.00 . A A . 77 LEU CD1 1 1
1 1172 1 1 77 LEU CD2 C 3.416 -14.276 9.534 1.00 . A A . 77 LEU CD2 1 1
1 1173 1 1 77 LEU CG C 4.854 -13.906 9.174 1.00 . A A . 77 LEU CG 1 1
1 1174 1 1 77 LEU H H 6.144 -10.401 10.602 1.00 . A A . 77 LEU H 1 1
1 1175 1 1 77 LEU HA H 7.327 -12.644 9.350 1.00 . A A . 77 LEU HA 1 1
1 1176 1 1 77 LEU HB2 H 5.350 -12.678 10.874 1.00 . A A . 77 LEU HB2 1 1
1 1177 1 1 77 LEU HB3 H 4.398 -11.862 9.634 1.00 . A A . 77 LEU HB3 1 1
1 1178 1 1 77 LEU HD11 H 5.810 -15.002 10.778 1.00 . A A . 77 LEU HD11 1 1
1 1179 1 1 77 LEU HD12 H 6.792 -14.855 9.301 1.00 . A A . 77 LEU HD12 1 1
1 1180 1 1 77 LEU HD13 H 5.431 -15.982 9.357 1.00 . A A . 77 LEU HD13 1 1
1 1181 1 1 77 LEU HD21 H 2.734 -13.511 9.164 1.00 . A A . 77 LEU HD21 1 1
1 1182 1 1 77 LEU HD22 H 3.311 -14.363 10.616 1.00 . A A . 77 LEU HD22 1 1
1 1183 1 1 77 LEU HD23 H 3.155 -15.228 9.070 1.00 . A A . 77 LEU HD23 1 1
1 1184 1 1 77 LEU HG H 4.933 -13.814 8.090 1.00 . A A . 77 LEU HG 1 1
1 1185 1 1 77 LEU N N 6.796 -10.708 9.889 1.00 . A A . 77 LEU N 1 1
1 1186 1 1 77 LEU O O 7.113 -12.334 6.888 1.00 . A A . 77 LEU O 1 1
1 1187 1 1 78 ILE C C 6.529 -9.942 5.202 1.00 . A A . 78 ILE C 1 1
1 1188 1 1 78 ILE CA C 5.258 -10.567 5.805 1.00 . A A . 78 ILE CA 1 1
1 1189 1 1 78 ILE CB C 3.990 -9.709 5.576 1.00 . A A . 78 ILE CB 1 1
1 1190 1 1 78 ILE CD1 C 2.109 -9.246 3.884 1.00 . A A . 78 ILE CD1 1 1
1 1191 1 1 78 ILE CG1 C 3.537 -9.767 4.101 1.00 . A A . 78 ILE CG1 1 1
1 1192 1 1 78 ILE CG2 C 4.164 -8.256 6.043 1.00 . A A . 78 ILE CG2 1 1
1 1193 1 1 78 ILE H H 4.836 -10.424 7.917 1.00 . A A . 78 ILE H 1 1
1 1194 1 1 78 ILE HA H 5.105 -11.516 5.289 1.00 . A A . 78 ILE HA 1 1
1 1195 1 1 78 ILE HB H 3.196 -10.148 6.180 1.00 . A A . 78 ILE HB 1 1
1 1196 1 1 78 ILE HD11 H 2.037 -8.195 4.161 1.00 . A A . 78 ILE HD11 1 1
1 1197 1 1 78 ILE HD12 H 1.847 -9.339 2.831 1.00 . A A . 78 ILE HD12 1 1
1 1198 1 1 78 ILE HD13 H 1.403 -9.825 4.477 1.00 . A A . 78 ILE HD13 1 1
1 1199 1 1 78 ILE HG12 H 4.224 -9.188 3.481 1.00 . A A . 78 ILE HG12 1 1
1 1200 1 1 78 ILE HG13 H 3.565 -10.803 3.760 1.00 . A A . 78 ILE HG13 1 1
1 1201 1 1 78 ILE HG21 H 4.878 -7.727 5.411 1.00 . A A . 78 ILE HG21 1 1
1 1202 1 1 78 ILE HG22 H 3.209 -7.737 6.015 1.00 . A A . 78 ILE HG22 1 1
1 1203 1 1 78 ILE HG23 H 4.511 -8.244 7.069 1.00 . A A . 78 ILE HG23 1 1
1 1204 1 1 78 ILE N N 5.429 -10.884 7.233 1.00 . A A . 78 ILE N 1 1
1 1205 1 1 78 ILE O O 6.813 -10.154 4.022 1.00 . A A . 78 ILE O 1 1
1 1206 1 1 79 GLN C C 9.664 -9.822 5.309 1.00 . A A . 79 GLN C 1 1
1 1207 1 1 79 GLN CA C 8.640 -8.713 5.604 1.00 . A A . 79 GLN CA 1 1
1 1208 1 1 79 GLN CB C 9.156 -7.693 6.633 1.00 . A A . 79 GLN CB 1 1
1 1209 1 1 79 GLN CD C 11.708 -7.683 6.846 1.00 . A A . 79 GLN CD 1 1
1 1210 1 1 79 GLN CG C 10.478 -7.009 6.238 1.00 . A A . 79 GLN CG 1 1
1 1211 1 1 79 GLN H H 7.051 -9.205 6.997 1.00 . A A . 79 GLN H 1 1
1 1212 1 1 79 GLN HA H 8.482 -8.170 4.674 1.00 . A A . 79 GLN HA 1 1
1 1213 1 1 79 GLN HB2 H 8.396 -6.919 6.734 1.00 . A A . 79 GLN HB2 1 1
1 1214 1 1 79 GLN HB3 H 9.277 -8.164 7.604 1.00 . A A . 79 GLN HB3 1 1
1 1215 1 1 79 GLN HE21 H 12.142 -8.717 5.156 1.00 . A A . 79 GLN HE21 1 1
1 1216 1 1 79 GLN HE22 H 13.234 -8.922 6.530 1.00 . A A . 79 GLN HE22 1 1
1 1217 1 1 79 GLN HG2 H 10.572 -6.964 5.153 1.00 . A A . 79 GLN HG2 1 1
1 1218 1 1 79 GLN HG3 H 10.453 -5.983 6.608 1.00 . A A . 79 GLN HG3 1 1
1 1219 1 1 79 GLN N N 7.338 -9.254 6.024 1.00 . A A . 79 GLN N 1 1
1 1220 1 1 79 GLN NE2 N 12.417 -8.511 6.110 1.00 . A A . 79 GLN NE2 1 1
1 1221 1 1 79 GLN O O 10.390 -9.739 4.317 1.00 . A A . 79 GLN O 1 1
1 1222 1 1 79 GLN OE1 O 12.061 -7.463 7.997 1.00 . A A . 79 GLN OE1 1 1
1 1223 1 1 80 ALA C C 10.199 -12.682 4.495 1.00 . A A . 80 ALA C 1 1
1 1224 1 1 80 ALA CA C 10.546 -12.057 5.859 1.00 . A A . 80 ALA CA 1 1
1 1225 1 1 80 ALA CB C 10.375 -13.074 6.999 1.00 . A A . 80 ALA CB 1 1
1 1226 1 1 80 ALA H H 9.131 -10.878 6.954 1.00 . A A . 80 ALA H 1 1
1 1227 1 1 80 ALA HA H 11.592 -11.747 5.829 1.00 . A A . 80 ALA HA 1 1
1 1228 1 1 80 ALA HB1 H 10.523 -12.581 7.961 1.00 . A A . 80 ALA HB1 1 1
1 1229 1 1 80 ALA HB2 H 9.383 -13.533 6.973 1.00 . A A . 80 ALA HB2 1 1
1 1230 1 1 80 ALA HB3 H 11.114 -13.868 6.889 1.00 . A A . 80 ALA HB3 1 1
1 1231 1 1 80 ALA N N 9.720 -10.879 6.128 1.00 . A A . 80 ALA N 1 1
1 1232 1 1 80 ALA O O 11.084 -12.979 3.689 1.00 . A A . 80 ALA O 1 1
1 1233 1 1 81 PHE C C 8.704 -12.720 1.742 1.00 . A A . 81 PHE C 1 1
1 1234 1 1 81 PHE CA C 8.390 -13.507 3.021 1.00 . A A . 81 PHE CA 1 1
1 1235 1 1 81 PHE CB C 6.881 -13.759 3.175 1.00 . A A . 81 PHE CB 1 1
1 1236 1 1 81 PHE CD1 C 7.347 -15.349 5.128 1.00 . A A . 81 PHE CD1 1 1
1 1237 1 1 81 PHE CD2 C 5.060 -14.671 4.670 1.00 . A A . 81 PHE CD2 1 1
1 1238 1 1 81 PHE CE1 C 6.908 -16.126 6.210 1.00 . A A . 81 PHE CE1 1 1
1 1239 1 1 81 PHE CE2 C 4.611 -15.487 5.725 1.00 . A A . 81 PHE CE2 1 1
1 1240 1 1 81 PHE CG C 6.432 -14.600 4.361 1.00 . A A . 81 PHE CG 1 1
1 1241 1 1 81 PHE CZ C 5.534 -16.219 6.491 1.00 . A A . 81 PHE CZ 1 1
1 1242 1 1 81 PHE H H 8.245 -12.594 4.957 1.00 . A A . 81 PHE H 1 1
1 1243 1 1 81 PHE HA H 8.884 -14.474 2.913 1.00 . A A . 81 PHE HA 1 1
1 1244 1 1 81 PHE HB2 H 6.364 -12.799 3.221 1.00 . A A . 81 PHE HB2 1 1
1 1245 1 1 81 PHE HB3 H 6.545 -14.276 2.281 1.00 . A A . 81 PHE HB3 1 1
1 1246 1 1 81 PHE HD1 H 8.400 -15.341 4.898 1.00 . A A . 81 PHE HD1 1 1
1 1247 1 1 81 PHE HD2 H 4.348 -14.115 4.077 1.00 . A A . 81 PHE HD2 1 1
1 1248 1 1 81 PHE HE1 H 7.641 -16.645 6.813 1.00 . A A . 81 PHE HE1 1 1
1 1249 1 1 81 PHE HE2 H 3.558 -15.552 5.954 1.00 . A A . 81 PHE HE2 1 1
1 1250 1 1 81 PHE HZ H 5.186 -16.851 7.296 1.00 . A A . 81 PHE HZ 1 1
1 1251 1 1 81 PHE N N 8.900 -12.852 4.227 1.00 . A A . 81 PHE N 1 1
1 1252 1 1 81 PHE O O 9.268 -13.275 0.794 1.00 . A A . 81 PHE O 1 1
1 1253 1 1 82 CYS C C 10.130 -10.485 0.185 1.00 . A A . 82 CYS C 1 1
1 1254 1 1 82 CYS CA C 8.631 -10.600 0.517 1.00 . A A . 82 CYS CA 1 1
1 1255 1 1 82 CYS CB C 7.958 -9.237 0.690 1.00 . A A . 82 CYS CB 1 1
1 1256 1 1 82 CYS H H 7.926 -11.001 2.504 1.00 . A A . 82 CYS H 1 1
1 1257 1 1 82 CYS HA H 8.161 -11.087 -0.340 1.00 . A A . 82 CYS HA 1 1
1 1258 1 1 82 CYS HB2 H 8.044 -8.709 -0.252 1.00 . A A . 82 CYS HB2 1 1
1 1259 1 1 82 CYS HB3 H 6.901 -9.376 0.928 1.00 . A A . 82 CYS HB3 1 1
1 1260 1 1 82 CYS HG H 9.806 -7.851 1.240 1.00 . A A . 82 CYS HG 1 1
1 1261 1 1 82 CYS N N 8.374 -11.425 1.697 1.00 . A A . 82 CYS N 1 1
1 1262 1 1 82 CYS O O 10.515 -10.628 -0.977 1.00 . A A . 82 CYS O 1 1
1 1263 1 1 82 CYS SG S 8.747 -8.232 1.973 1.00 . A A . 82 CYS SG 1 1
1 1264 1 1 83 CYS C C 12.982 -11.613 0.418 1.00 . A A . 83 CYS C 1 1
1 1265 1 1 83 CYS CA C 12.443 -10.321 1.050 1.00 . A A . 83 CYS CA 1 1
1 1266 1 1 83 CYS CB C 13.071 -10.125 2.433 1.00 . A A . 83 CYS CB 1 1
1 1267 1 1 83 CYS H H 10.598 -10.167 2.122 1.00 . A A . 83 CYS H 1 1
1 1268 1 1 83 CYS HA H 12.742 -9.498 0.400 1.00 . A A . 83 CYS HA 1 1
1 1269 1 1 83 CYS HB2 H 12.511 -10.686 3.183 1.00 . A A . 83 CYS HB2 1 1
1 1270 1 1 83 CYS HB3 H 14.085 -10.522 2.413 1.00 . A A . 83 CYS HB3 1 1
1 1271 1 1 83 CYS HG H 13.889 -7.958 1.843 1.00 . A A . 83 CYS HG 1 1
1 1272 1 1 83 CYS N N 10.988 -10.320 1.198 1.00 . A A . 83 CYS N 1 1
1 1273 1 1 83 CYS O O 13.905 -11.565 -0.398 1.00 . A A . 83 CYS O 1 1
1 1274 1 1 83 CYS SG S 13.094 -8.356 2.851 1.00 . A A . 83 CYS SG 1 1
1 1275 1 1 84 GLU C C 12.634 -14.202 -1.276 1.00 . A A . 84 GLU C 1 1
1 1276 1 1 84 GLU CA C 12.824 -14.076 0.250 1.00 . A A . 84 GLU CA 1 1
1 1277 1 1 84 GLU CB C 12.071 -15.193 0.996 1.00 . A A . 84 GLU CB 1 1
1 1278 1 1 84 GLU CD C 11.921 -17.677 1.509 1.00 . A A . 84 GLU CD 1 1
1 1279 1 1 84 GLU CG C 12.663 -16.581 0.720 1.00 . A A . 84 GLU CG 1 1
1 1280 1 1 84 GLU H H 11.618 -12.686 1.409 1.00 . A A . 84 GLU H 1 1
1 1281 1 1 84 GLU HA H 13.889 -14.195 0.455 1.00 . A A . 84 GLU HA 1 1
1 1282 1 1 84 GLU HB2 H 12.127 -15.003 2.068 1.00 . A A . 84 GLU HB2 1 1
1 1283 1 1 84 GLU HB3 H 11.024 -15.191 0.697 1.00 . A A . 84 GLU HB3 1 1
1 1284 1 1 84 GLU HG2 H 12.598 -16.792 -0.349 1.00 . A A . 84 GLU HG2 1 1
1 1285 1 1 84 GLU HG3 H 13.721 -16.577 0.996 1.00 . A A . 84 GLU HG3 1 1
1 1286 1 1 84 GLU N N 12.399 -12.762 0.764 1.00 . A A . 84 GLU N 1 1
1 1287 1 1 84 GLU O O 13.395 -14.903 -1.948 1.00 . A A . 84 GLU O 1 1
1 1288 1 1 84 GLU OE1 O 12.256 -17.911 2.696 1.00 . A A . 84 GLU OE1 1 1
1 1289 1 1 84 GLU OE2 O 11.012 -18.330 0.940 1.00 . A A . 84 GLU OE2 1 1
1 1290 1 1 85 ASN C C 11.815 -12.263 -4.028 1.00 . A A . 85 ASN C 1 1
1 1291 1 1 85 ASN CA C 11.297 -13.504 -3.256 1.00 . A A . 85 ASN CA 1 1
1 1292 1 1 85 ASN CB C 9.767 -13.668 -3.329 1.00 . A A . 85 ASN CB 1 1
1 1293 1 1 85 ASN CG C 9.301 -15.016 -2.796 1.00 . A A . 85 ASN CG 1 1
1 1294 1 1 85 ASN H H 11.096 -12.892 -1.233 1.00 . A A . 85 ASN H 1 1
1 1295 1 1 85 ASN HA H 11.747 -14.373 -3.739 1.00 . A A . 85 ASN HA 1 1
1 1296 1 1 85 ASN HB2 H 9.283 -12.872 -2.766 1.00 . A A . 85 ASN HB2 1 1
1 1297 1 1 85 ASN HB3 H 9.446 -13.596 -4.368 1.00 . A A . 85 ASN HB3 1 1
1 1298 1 1 85 ASN HD21 H 9.031 -14.338 -0.883 1.00 . A A . 85 ASN HD21 1 1
1 1299 1 1 85 ASN HD22 H 8.670 -16.026 -1.213 1.00 . A A . 85 ASN HD22 1 1
1 1300 1 1 85 ASN N N 11.656 -13.484 -1.837 1.00 . A A . 85 ASN N 1 1
1 1301 1 1 85 ASN ND2 N 8.953 -15.114 -1.531 1.00 . A A . 85 ASN ND2 1 1
1 1302 1 1 85 ASN O O 11.540 -12.123 -5.220 1.00 . A A . 85 ASN O 1 1
1 1303 1 1 85 ASN OD1 O 9.249 -16.006 -3.512 1.00 . A A . 85 ASN OD1 1 1
1 1304 1 1 86 ASP C C 11.744 -9.150 -4.219 1.00 . A A . 86 ASP C 1 1
1 1305 1 1 86 ASP CA C 12.946 -10.012 -3.760 1.00 . A A . 86 ASP CA 1 1
1 1306 1 1 86 ASP CB C 14.120 -10.057 -4.746 1.00 . A A . 86 ASP CB 1 1
1 1307 1 1 86 ASP CG C 14.545 -8.664 -5.250 1.00 . A A . 86 ASP CG 1 1
1 1308 1 1 86 ASP H H 12.851 -11.665 -2.437 1.00 . A A . 86 ASP H 1 1
1 1309 1 1 86 ASP HA H 13.335 -9.524 -2.865 1.00 . A A . 86 ASP HA 1 1
1 1310 1 1 86 ASP HB2 H 14.974 -10.525 -4.252 1.00 . A A . 86 ASP HB2 1 1
1 1311 1 1 86 ASP HB3 H 13.836 -10.696 -5.579 1.00 . A A . 86 ASP HB3 1 1
1 1312 1 1 86 ASP N N 12.574 -11.380 -3.362 1.00 . A A . 86 ASP N 1 1
1 1313 1 1 86 ASP O O 11.472 -8.973 -5.410 1.00 . A A . 86 ASP O 1 1
1 1314 1 1 86 ASP OD1 O 14.549 -7.697 -4.449 1.00 . A A . 86 ASP OD1 1 1
1 1315 1 1 86 ASP OD2 O 14.920 -8.537 -6.440 1.00 . A A . 86 ASP OD2 1 1
1 1316 1 1 87 ILE C C 10.023 -6.681 -2.202 1.00 . A A . 87 ILE C 1 1
1 1317 1 1 87 ILE CA C 9.858 -7.736 -3.295 1.00 . A A . 87 ILE CA 1 1
1 1318 1 1 87 ILE CB C 8.536 -8.525 -3.143 1.00 . A A . 87 ILE CB 1 1
1 1319 1 1 87 ILE CD1 C 8.474 -10.684 -4.502 1.00 . A A . 87 ILE CD1 1 1
1 1320 1 1 87 ILE CG1 C 8.158 -9.191 -4.485 1.00 . A A . 87 ILE CG1 1 1
1 1321 1 1 87 ILE CG2 C 7.366 -7.627 -2.692 1.00 . A A . 87 ILE CG2 1 1
1 1322 1 1 87 ILE H H 11.379 -8.676 -2.294 1.00 . A A . 87 ILE H 1 1
1 1323 1 1 87 ILE HA H 9.840 -7.229 -4.260 1.00 . A A . 87 ILE HA 1 1
1 1324 1 1 87 ILE HB H 8.661 -9.291 -2.378 1.00 . A A . 87 ILE HB 1 1
1 1325 1 1 87 ILE HD11 H 9.529 -10.818 -4.294 1.00 . A A . 87 ILE HD11 1 1
1 1326 1 1 87 ILE HD12 H 7.892 -11.197 -3.738 1.00 . A A . 87 ILE HD12 1 1
1 1327 1 1 87 ILE HD13 H 8.229 -11.109 -5.478 1.00 . A A . 87 ILE HD13 1 1
1 1328 1 1 87 ILE HG12 H 7.097 -9.071 -4.668 1.00 . A A . 87 ILE HG12 1 1
1 1329 1 1 87 ILE HG13 H 8.671 -8.709 -5.317 1.00 . A A . 87 ILE HG13 1 1
1 1330 1 1 87 ILE HG21 H 7.217 -6.827 -3.410 1.00 . A A . 87 ILE HG21 1 1
1 1331 1 1 87 ILE HG22 H 6.455 -8.205 -2.589 1.00 . A A . 87 ILE HG22 1 1
1 1332 1 1 87 ILE HG23 H 7.551 -7.187 -1.716 1.00 . A A . 87 ILE HG23 1 1
1 1333 1 1 87 ILE N N 11.030 -8.598 -3.231 1.00 . A A . 87 ILE N 1 1
1 1334 1 1 87 ILE O O 10.006 -6.965 -1.003 1.00 . A A . 87 ILE O 1 1
1 1335 1 1 88 ASN C C 8.683 -4.040 -1.254 1.00 . A A . 88 ASN C 1 1
1 1336 1 1 88 ASN CA C 10.099 -4.232 -1.867 1.00 . A A . 88 ASN CA 1 1
1 1337 1 1 88 ASN CB C 10.559 -3.042 -2.738 1.00 . A A . 88 ASN CB 1 1
1 1338 1 1 88 ASN CG C 10.574 -1.721 -1.986 1.00 . A A . 88 ASN CG 1 1
1 1339 1 1 88 ASN H H 10.411 -5.454 -3.645 1.00 . A A . 88 ASN H 1 1
1 1340 1 1 88 ASN HA H 10.790 -4.331 -1.027 1.00 . A A . 88 ASN HA 1 1
1 1341 1 1 88 ASN HB2 H 11.566 -3.230 -3.110 1.00 . A A . 88 ASN HB2 1 1
1 1342 1 1 88 ASN HB3 H 9.889 -2.944 -3.594 1.00 . A A . 88 ASN HB3 1 1
1 1343 1 1 88 ASN HD21 H 11.920 -2.379 -0.606 1.00 . A A . 88 ASN HD21 1 1
1 1344 1 1 88 ASN HD22 H 11.214 -0.790 -0.351 1.00 . A A . 88 ASN HD22 1 1
1 1345 1 1 88 ASN N N 10.220 -5.455 -2.659 1.00 . A A . 88 ASN N 1 1
1 1346 1 1 88 ASN ND2 N 11.296 -1.641 -0.888 1.00 . A A . 88 ASN ND2 1 1
1 1347 1 1 88 ASN O O 7.676 -4.605 -1.693 1.00 . A A . 88 ASN O 1 1
1 1348 1 1 88 ASN OD1 O 9.904 -0.769 -2.346 1.00 . A A . 88 ASN OD1 1 1
1 1349 1 1 89 ILE C C 7.593 -1.507 1.238 1.00 . A A . 89 ILE C 1 1
1 1350 1 1 89 ILE CA C 7.503 -2.935 0.684 1.00 . A A . 89 ILE CA 1 1
1 1351 1 1 89 ILE CB C 7.364 -3.986 1.814 1.00 . A A . 89 ILE CB 1 1
1 1352 1 1 89 ILE CD1 C 8.334 -4.952 3.976 1.00 . A A . 89 ILE CD1 1 1
1 1353 1 1 89 ILE CG1 C 8.594 -4.079 2.740 1.00 . A A . 89 ILE CG1 1 1
1 1354 1 1 89 ILE CG2 C 7.061 -5.364 1.206 1.00 . A A . 89 ILE CG2 1 1
1 1355 1 1 89 ILE H H 9.413 -2.585 -0.134 1.00 . A A . 89 ILE H 1 1
1 1356 1 1 89 ILE HA H 6.599 -2.980 0.103 1.00 . A A . 89 ILE HA 1 1
1 1357 1 1 89 ILE HB H 6.504 -3.700 2.421 1.00 . A A . 89 ILE HB 1 1
1 1358 1 1 89 ILE HD11 H 9.249 -5.035 4.557 1.00 . A A . 89 ILE HD11 1 1
1 1359 1 1 89 ILE HD12 H 7.553 -4.505 4.592 1.00 . A A . 89 ILE HD12 1 1
1 1360 1 1 89 ILE HD13 H 8.038 -5.959 3.693 1.00 . A A . 89 ILE HD13 1 1
1 1361 1 1 89 ILE HG12 H 9.442 -4.487 2.187 1.00 . A A . 89 ILE HG12 1 1
1 1362 1 1 89 ILE HG13 H 8.861 -3.079 3.081 1.00 . A A . 89 ILE HG13 1 1
1 1363 1 1 89 ILE HG21 H 7.966 -5.796 0.782 1.00 . A A . 89 ILE HG21 1 1
1 1364 1 1 89 ILE HG22 H 6.663 -6.039 1.963 1.00 . A A . 89 ILE HG22 1 1
1 1365 1 1 89 ILE HG23 H 6.330 -5.266 0.411 1.00 . A A . 89 ILE HG23 1 1
1 1366 1 1 89 ILE N N 8.635 -3.219 -0.205 1.00 . A A . 89 ILE N 1 1
1 1367 1 1 89 ILE O O 8.667 -0.904 1.220 1.00 . A A . 89 ILE O 1 1
1 1368 1 1 90 LEU C C 5.426 0.297 3.580 1.00 . A A . 90 LEU C 1 1
1 1369 1 1 90 LEU CA C 6.367 0.352 2.365 1.00 . A A . 90 LEU CA 1 1
1 1370 1 1 90 LEU CB C 5.901 1.352 1.280 1.00 . A A . 90 LEU CB 1 1
1 1371 1 1 90 LEU CD1 C 6.717 3.542 2.316 1.00 . A A . 90 LEU CD1 1 1
1 1372 1 1 90 LEU CD2 C 5.018 3.586 0.540 1.00 . A A . 90 LEU CD2 1 1
1 1373 1 1 90 LEU CG C 5.528 2.778 1.735 1.00 . A A . 90 LEU CG 1 1
1 1374 1 1 90 LEU H H 5.636 -1.540 1.684 1.00 . A A . 90 LEU H 1 1
1 1375 1 1 90 LEU HA H 7.351 0.664 2.720 1.00 . A A . 90 LEU HA 1 1
1 1376 1 1 90 LEU HB2 H 6.697 1.435 0.540 1.00 . A A . 90 LEU HB2 1 1
1 1377 1 1 90 LEU HB3 H 5.029 0.928 0.783 1.00 . A A . 90 LEU HB3 1 1
1 1378 1 1 90 LEU HD11 H 6.415 4.558 2.572 1.00 . A A . 90 LEU HD11 1 1
1 1379 1 1 90 LEU HD12 H 7.529 3.582 1.589 1.00 . A A . 90 LEU HD12 1 1
1 1380 1 1 90 LEU HD13 H 7.066 3.050 3.216 1.00 . A A . 90 LEU HD13 1 1
1 1381 1 1 90 LEU HD21 H 4.686 4.570 0.872 1.00 . A A . 90 LEU HD21 1 1
1 1382 1 1 90 LEU HD22 H 4.178 3.073 0.073 1.00 . A A . 90 LEU HD22 1 1
1 1383 1 1 90 LEU HD23 H 5.814 3.704 -0.195 1.00 . A A . 90 LEU HD23 1 1
1 1384 1 1 90 LEU HG H 4.734 2.729 2.480 1.00 . A A . 90 LEU HG 1 1
1 1385 1 1 90 LEU N N 6.478 -0.976 1.745 1.00 . A A . 90 LEU N 1 1
1 1386 1 1 90 LEU O O 4.393 -0.378 3.553 1.00 . A A . 90 LEU O 1 1
1 1387 1 1 91 ARG C C 4.517 2.612 6.081 1.00 . A A . 91 ARG C 1 1
1 1388 1 1 91 ARG CA C 4.994 1.169 5.882 1.00 . A A . 91 ARG CA 1 1
1 1389 1 1 91 ARG CB C 5.807 0.606 7.063 1.00 . A A . 91 ARG CB 1 1
1 1390 1 1 91 ARG CD C 6.523 -1.642 8.097 1.00 . A A . 91 ARG CD 1 1
1 1391 1 1 91 ARG CG C 5.497 -0.888 7.251 1.00 . A A . 91 ARG CG 1 1
1 1392 1 1 91 ARG CZ C 7.373 -1.565 10.457 1.00 . A A . 91 ARG CZ 1 1
1 1393 1 1 91 ARG H H 6.689 1.482 4.602 1.00 . A A . 91 ARG H 1 1
1 1394 1 1 91 ARG HA H 4.093 0.566 5.801 1.00 . A A . 91 ARG HA 1 1
1 1395 1 1 91 ARG HB2 H 6.873 0.731 6.872 1.00 . A A . 91 ARG HB2 1 1
1 1396 1 1 91 ARG HB3 H 5.548 1.140 7.979 1.00 . A A . 91 ARG HB3 1 1
1 1397 1 1 91 ARG HD2 H 6.176 -2.672 8.205 1.00 . A A . 91 ARG HD2 1 1
1 1398 1 1 91 ARG HD3 H 7.462 -1.654 7.547 1.00 . A A . 91 ARG HD3 1 1
1 1399 1 1 91 ARG HE H 6.342 -0.122 9.593 1.00 . A A . 91 ARG HE 1 1
1 1400 1 1 91 ARG HG2 H 4.516 -0.982 7.715 1.00 . A A . 91 ARG HG2 1 1
1 1401 1 1 91 ARG HG3 H 5.471 -1.372 6.274 1.00 . A A . 91 ARG HG3 1 1
1 1402 1 1 91 ARG HH11 H 7.886 -3.261 9.536 1.00 . A A . 91 ARG HH11 1 1
1 1403 1 1 91 ARG HH12 H 8.419 -3.120 11.188 1.00 . A A . 91 ARG HH12 1 1
1 1404 1 1 91 ARG HH21 H 7.051 -0.006 11.685 1.00 . A A . 91 ARG HH21 1 1
1 1405 1 1 91 ARG HH22 H 7.948 -1.326 12.363 1.00 . A A . 91 ARG HH22 1 1
1 1406 1 1 91 ARG N N 5.779 1.029 4.643 1.00 . A A . 91 ARG N 1 1
1 1407 1 1 91 ARG NE N 6.727 -1.039 9.431 1.00 . A A . 91 ARG NE 1 1
1 1408 1 1 91 ARG NH1 N 7.927 -2.743 10.395 1.00 . A A . 91 ARG NH1 1 1
1 1409 1 1 91 ARG NH2 N 7.467 -0.917 11.581 1.00 . A A . 91 ARG NH2 1 1
1 1410 1 1 91 ARG O O 5.314 3.509 6.357 1.00 . A A . 91 ARG O 1 1
1 1411 1 1 92 VAL C C 2.250 4.449 7.553 1.00 . A A . 92 VAL C 1 1
1 1412 1 1 92 VAL CA C 2.630 4.196 6.088 1.00 . A A . 92 VAL CA 1 1
1 1413 1 1 92 VAL CB C 1.466 4.502 5.126 1.00 . A A . 92 VAL CB 1 1
1 1414 1 1 92 VAL CG1 C 1.902 4.367 3.663 1.00 . A A . 92 VAL CG1 1 1
1 1415 1 1 92 VAL CG2 C 0.215 3.653 5.345 1.00 . A A . 92 VAL CG2 1 1
1 1416 1 1 92 VAL H H 2.611 2.067 5.708 1.00 . A A . 92 VAL H 1 1
1 1417 1 1 92 VAL HA H 3.400 4.924 5.836 1.00 . A A . 92 VAL HA 1 1
1 1418 1 1 92 VAL HB H 1.189 5.543 5.282 1.00 . A A . 92 VAL HB 1 1
1 1419 1 1 92 VAL HG11 H 2.156 3.332 3.435 1.00 . A A . 92 VAL HG11 1 1
1 1420 1 1 92 VAL HG12 H 1.093 4.685 3.004 1.00 . A A . 92 VAL HG12 1 1
1 1421 1 1 92 VAL HG13 H 2.771 4.997 3.477 1.00 . A A . 92 VAL HG13 1 1
1 1422 1 1 92 VAL HG21 H 0.430 2.605 5.140 1.00 . A A . 92 VAL HG21 1 1
1 1423 1 1 92 VAL HG22 H -0.150 3.767 6.365 1.00 . A A . 92 VAL HG22 1 1
1 1424 1 1 92 VAL HG23 H -0.568 3.988 4.669 1.00 . A A . 92 VAL HG23 1 1
1 1425 1 1 92 VAL N N 3.219 2.859 5.895 1.00 . A A . 92 VAL N 1 1
1 1426 1 1 92 VAL O O 1.714 3.583 8.251 1.00 . A A . 92 VAL O 1 1
1 1427 1 1 93 SER C C 0.919 6.592 9.721 1.00 . A A . 93 SER C 1 1
1 1428 1 1 93 SER CA C 2.369 6.173 9.376 1.00 . A A . 93 SER CA 1 1
1 1429 1 1 93 SER CB C 3.364 7.338 9.536 1.00 . A A . 93 SER CB 1 1
1 1430 1 1 93 SER H H 3.018 6.276 7.348 1.00 . A A . 93 SER H 1 1
1 1431 1 1 93 SER HA H 2.657 5.389 10.078 1.00 . A A . 93 SER HA 1 1
1 1432 1 1 93 SER HB2 H 4.358 6.976 9.263 1.00 . A A . 93 SER HB2 1 1
1 1433 1 1 93 SER HB3 H 3.110 8.144 8.842 1.00 . A A . 93 SER HB3 1 1
1 1434 1 1 93 SER HG H 4.101 8.531 10.907 1.00 . A A . 93 SER HG 1 1
1 1435 1 1 93 SER N N 2.540 5.669 8.005 1.00 . A A . 93 SER N 1 1
1 1436 1 1 93 SER O O 0.587 6.837 10.882 1.00 . A A . 93 SER O 1 1
1 1437 1 1 93 SER OG O 3.425 7.827 10.864 1.00 . A A . 93 SER OG 1 1
1 1438 1 1 94 ASN C C -2.449 6.244 8.516 1.00 . A A . 94 ASN C 1 1
1 1439 1 1 94 ASN CA C -1.301 7.256 8.774 1.00 . A A . 94 ASN CA 1 1
1 1440 1 1 94 ASN CB C -1.284 8.437 7.784 1.00 . A A . 94 ASN CB 1 1
1 1441 1 1 94 ASN CG C -0.642 8.168 6.429 1.00 . A A . 94 ASN CG 1 1
1 1442 1 1 94 ASN H H 0.347 6.458 7.790 1.00 . A A . 94 ASN H 1 1
1 1443 1 1 94 ASN HA H -1.466 7.690 9.758 1.00 . A A . 94 ASN HA 1 1
1 1444 1 1 94 ASN HB2 H -2.300 8.754 7.617 1.00 . A A . 94 ASN HB2 1 1
1 1445 1 1 94 ASN HB3 H -0.745 9.266 8.244 1.00 . A A . 94 ASN HB3 1 1
1 1446 1 1 94 ASN HD21 H -1.713 6.499 6.084 1.00 . A A . 94 ASN HD21 1 1
1 1447 1 1 94 ASN HD22 H -0.557 6.989 4.837 1.00 . A A . 94 ASN HD22 1 1
1 1448 1 1 94 ASN N N 0.026 6.649 8.724 1.00 . A A . 94 ASN N 1 1
1 1449 1 1 94 ASN ND2 N -0.981 7.110 5.738 1.00 . A A . 94 ASN ND2 1 1
1 1450 1 1 94 ASN O O -2.871 6.075 7.365 1.00 . A A . 94 ASN O 1 1
1 1451 1 1 94 ASN OD1 O 0.206 8.901 5.971 1.00 . A A . 94 ASN OD1 1 1
1 1452 1 1 95 PRO C C -5.290 5.115 8.640 1.00 . A A . 95 PRO C 1 1
1 1453 1 1 95 PRO CA C -4.044 4.557 9.346 1.00 . A A . 95 PRO CA 1 1
1 1454 1 1 95 PRO CB C -4.352 4.018 10.748 1.00 . A A . 95 PRO CB 1 1
1 1455 1 1 95 PRO CD C -2.853 5.863 10.968 1.00 . A A . 95 PRO CD 1 1
1 1456 1 1 95 PRO CG C -4.060 5.219 11.649 1.00 . A A . 95 PRO CG 1 1
1 1457 1 1 95 PRO HA H -3.639 3.749 8.735 1.00 . A A . 95 PRO HA 1 1
1 1458 1 1 95 PRO HB2 H -5.384 3.676 10.846 1.00 . A A . 95 PRO HB2 1 1
1 1459 1 1 95 PRO HB3 H -3.661 3.207 10.982 1.00 . A A . 95 PRO HB3 1 1
1 1460 1 1 95 PRO HD2 H -2.859 6.934 11.175 1.00 . A A . 95 PRO HD2 1 1
1 1461 1 1 95 PRO HD3 H -1.930 5.404 11.325 1.00 . A A . 95 PRO HD3 1 1
1 1462 1 1 95 PRO HG2 H -4.905 5.908 11.628 1.00 . A A . 95 PRO HG2 1 1
1 1463 1 1 95 PRO HG3 H -3.851 4.939 12.678 1.00 . A A . 95 PRO HG3 1 1
1 1464 1 1 95 PRO N N -3.024 5.592 9.546 1.00 . A A . 95 PRO N 1 1
1 1465 1 1 95 PRO O O -5.841 4.474 7.746 1.00 . A A . 95 PRO O 1 1
1 1466 1 1 96 GLY C C -6.698 7.347 6.906 1.00 . A A . 96 GLY C 1 1
1 1467 1 1 96 GLY CA C -6.832 7.043 8.401 1.00 . A A . 96 GLY CA 1 1
1 1468 1 1 96 GLY H H -5.173 6.809 9.720 1.00 . A A . 96 GLY H 1 1
1 1469 1 1 96 GLY HA2 H -7.719 6.432 8.557 1.00 . A A . 96 GLY HA2 1 1
1 1470 1 1 96 GLY HA3 H -6.982 7.988 8.924 1.00 . A A . 96 GLY HA3 1 1
1 1471 1 1 96 GLY N N -5.682 6.350 8.978 1.00 . A A . 96 GLY N 1 1
1 1472 1 1 96 GLY O O -7.682 7.253 6.179 1.00 . A A . 96 GLY O 1 1
1 1473 1 1 97 ARG C C -5.308 6.840 4.060 1.00 . A A . 97 ARG C 1 1
1 1474 1 1 97 ARG CA C -5.300 8.056 4.989 1.00 . A A . 97 ARG CA 1 1
1 1475 1 1 97 ARG CB C -4.017 8.882 4.812 1.00 . A A . 97 ARG CB 1 1
1 1476 1 1 97 ARG CD C -4.577 10.945 6.296 1.00 . A A . 97 ARG CD 1 1
1 1477 1 1 97 ARG CG C -4.209 10.408 4.904 1.00 . A A . 97 ARG CG 1 1
1 1478 1 1 97 ARG CZ C -6.615 11.129 7.741 1.00 . A A . 97 ARG CZ 1 1
1 1479 1 1 97 ARG H H -4.698 7.652 7.029 1.00 . A A . 97 ARG H 1 1
1 1480 1 1 97 ARG HA H -6.139 8.666 4.655 1.00 . A A . 97 ARG HA 1 1
1 1481 1 1 97 ARG HB2 H -3.267 8.563 5.528 1.00 . A A . 97 ARG HB2 1 1
1 1482 1 1 97 ARG HB3 H -3.621 8.671 3.822 1.00 . A A . 97 ARG HB3 1 1
1 1483 1 1 97 ARG HD2 H -3.973 10.432 7.046 1.00 . A A . 97 ARG HD2 1 1
1 1484 1 1 97 ARG HD3 H -4.320 12.006 6.321 1.00 . A A . 97 ARG HD3 1 1
1 1485 1 1 97 ARG HE H -6.634 10.440 5.904 1.00 . A A . 97 ARG HE 1 1
1 1486 1 1 97 ARG HG2 H -3.261 10.865 4.622 1.00 . A A . 97 ARG HG2 1 1
1 1487 1 1 97 ARG HG3 H -4.955 10.731 4.177 1.00 . A A . 97 ARG HG3 1 1
1 1488 1 1 97 ARG HH11 H -4.983 11.812 8.669 1.00 . A A . 97 ARG HH11 1 1
1 1489 1 1 97 ARG HH12 H -6.453 11.885 9.599 1.00 . A A . 97 ARG HH12 1 1
1 1490 1 1 97 ARG HH21 H -8.421 10.559 7.085 1.00 . A A . 97 ARG HH21 1 1
1 1491 1 1 97 ARG HH22 H -8.374 11.203 8.715 1.00 . A A . 97 ARG HH22 1 1
1 1492 1 1 97 ARG N N -5.498 7.687 6.409 1.00 . A A . 97 ARG N 1 1
1 1493 1 1 97 ARG NE N -6.013 10.802 6.613 1.00 . A A . 97 ARG NE 1 1
1 1494 1 1 97 ARG NH1 N -5.969 11.636 8.754 1.00 . A A . 97 ARG NH1 1 1
1 1495 1 1 97 ARG NH2 N -7.891 10.935 7.877 1.00 . A A . 97 ARG NH2 1 1
1 1496 1 1 97 ARG O O -5.917 6.890 2.992 1.00 . A A . 97 ARG O 1 1
1 1497 1 1 98 LEU C C -6.275 3.901 3.842 1.00 . A A . 98 LEU C 1 1
1 1498 1 1 98 LEU CA C -4.837 4.448 3.768 1.00 . A A . 98 LEU CA 1 1
1 1499 1 1 98 LEU CB C -3.778 3.448 4.287 1.00 . A A . 98 LEU CB 1 1
1 1500 1 1 98 LEU CD1 C -3.711 1.815 2.323 1.00 . A A . 98 LEU CD1 1 1
1 1501 1 1 98 LEU CD2 C -2.248 3.840 2.291 1.00 . A A . 98 LEU CD2 1 1
1 1502 1 1 98 LEU CG C -2.918 2.794 3.186 1.00 . A A . 98 LEU CG 1 1
1 1503 1 1 98 LEU H H -4.199 5.773 5.354 1.00 . A A . 98 LEU H 1 1
1 1504 1 1 98 LEU HA H -4.660 4.646 2.713 1.00 . A A . 98 LEU HA 1 1
1 1505 1 1 98 LEU HB2 H -3.095 3.962 4.966 1.00 . A A . 98 LEU HB2 1 1
1 1506 1 1 98 LEU HB3 H -4.265 2.665 4.870 1.00 . A A . 98 LEU HB3 1 1
1 1507 1 1 98 LEU HD11 H -4.137 1.035 2.953 1.00 . A A . 98 LEU HD11 1 1
1 1508 1 1 98 LEU HD12 H -3.047 1.354 1.592 1.00 . A A . 98 LEU HD12 1 1
1 1509 1 1 98 LEU HD13 H -4.516 2.330 1.801 1.00 . A A . 98 LEU HD13 1 1
1 1510 1 1 98 LEU HD21 H -1.414 3.382 1.759 1.00 . A A . 98 LEU HD21 1 1
1 1511 1 1 98 LEU HD22 H -1.880 4.662 2.903 1.00 . A A . 98 LEU HD22 1 1
1 1512 1 1 98 LEU HD23 H -2.951 4.240 1.562 1.00 . A A . 98 LEU HD23 1 1
1 1513 1 1 98 LEU HG H -2.128 2.230 3.678 1.00 . A A . 98 LEU HG 1 1
1 1514 1 1 98 LEU N N -4.699 5.728 4.477 1.00 . A A . 98 LEU N 1 1
1 1515 1 1 98 LEU O O -6.793 3.372 2.857 1.00 . A A . 98 LEU O 1 1
1 1516 1 1 99 ALA C C -9.277 4.719 4.203 1.00 . A A . 99 ALA C 1 1
1 1517 1 1 99 ALA CA C -8.395 3.817 5.094 1.00 . A A . 99 ALA CA 1 1
1 1518 1 1 99 ALA CB C -8.809 3.899 6.566 1.00 . A A . 99 ALA CB 1 1
1 1519 1 1 99 ALA H H -6.476 4.411 5.805 1.00 . A A . 99 ALA H 1 1
1 1520 1 1 99 ALA HA H -8.562 2.794 4.769 1.00 . A A . 99 ALA HA 1 1
1 1521 1 1 99 ALA HB1 H -9.859 3.623 6.664 1.00 . A A . 99 ALA HB1 1 1
1 1522 1 1 99 ALA HB2 H -8.208 3.207 7.159 1.00 . A A . 99 ALA HB2 1 1
1 1523 1 1 99 ALA HB3 H -8.673 4.911 6.942 1.00 . A A . 99 ALA HB3 1 1
1 1524 1 1 99 ALA N N -6.961 4.102 4.970 1.00 . A A . 99 ALA N 1 1
1 1525 1 1 99 ALA O O -10.315 4.271 3.716 1.00 . A A . 99 ALA O 1 1
1 1526 1 1 100 GLU C C -9.364 6.196 1.521 1.00 . A A . 100 GLU C 1 1
1 1527 1 1 100 GLU CA C -9.499 6.816 2.920 1.00 . A A . 100 GLU CA 1 1
1 1528 1 1 100 GLU CB C -8.934 8.252 2.942 1.00 . A A . 100 GLU CB 1 1
1 1529 1 1 100 GLU CD C -10.034 9.276 5.014 1.00 . A A . 100 GLU CD 1 1
1 1530 1 1 100 GLU CG C -9.922 9.295 3.479 1.00 . A A . 100 GLU CG 1 1
1 1531 1 1 100 GLU H H -8.069 6.302 4.458 1.00 . A A . 100 GLU H 1 1
1 1532 1 1 100 GLU HA H -10.568 6.861 3.135 1.00 . A A . 100 GLU HA 1 1
1 1533 1 1 100 GLU HB2 H -8.021 8.298 3.529 1.00 . A A . 100 GLU HB2 1 1
1 1534 1 1 100 GLU HB3 H -8.681 8.546 1.922 1.00 . A A . 100 GLU HB3 1 1
1 1535 1 1 100 GLU HG2 H -9.575 10.282 3.164 1.00 . A A . 100 GLU HG2 1 1
1 1536 1 1 100 GLU HG3 H -10.901 9.141 3.018 1.00 . A A . 100 GLU HG3 1 1
1 1537 1 1 100 GLU N N -8.860 5.959 3.927 1.00 . A A . 100 GLU N 1 1
1 1538 1 1 100 GLU O O -10.371 6.030 0.837 1.00 . A A . 100 GLU O 1 1
1 1539 1 1 100 GLU OE1 O -9.217 9.962 5.677 1.00 . A A . 100 GLU OE1 1 1
1 1540 1 1 100 GLU OE2 O -10.970 8.638 5.554 1.00 . A A . 100 GLU OE2 1 1
1 1541 1 1 101 LEU C C -8.834 3.941 -0.445 1.00 . A A . 101 LEU C 1 1
1 1542 1 1 101 LEU CA C -7.897 5.137 -0.187 1.00 . A A . 101 LEU CA 1 1
1 1543 1 1 101 LEU CB C -6.393 4.806 -0.307 1.00 . A A . 101 LEU CB 1 1
1 1544 1 1 101 LEU CD1 C -6.393 4.229 -2.845 1.00 . A A . 101 LEU CD1 1 1
1 1545 1 1 101 LEU CD2 C -4.462 3.640 -1.384 1.00 . A A . 101 LEU CD2 1 1
1 1546 1 1 101 LEU CG C -5.980 3.820 -1.421 1.00 . A A . 101 LEU CG 1 1
1 1547 1 1 101 LEU H H -7.373 5.976 1.726 1.00 . A A . 101 LEU H 1 1
1 1548 1 1 101 LEU HA H -8.123 5.857 -0.970 1.00 . A A . 101 LEU HA 1 1
1 1549 1 1 101 LEU HB2 H -5.853 5.744 -0.448 1.00 . A A . 101 LEU HB2 1 1
1 1550 1 1 101 LEU HB3 H -6.058 4.380 0.636 1.00 . A A . 101 LEU HB3 1 1
1 1551 1 1 101 LEU HD11 H -5.944 3.563 -3.588 1.00 . A A . 101 LEU HD11 1 1
1 1552 1 1 101 LEU HD12 H -6.097 5.250 -3.054 1.00 . A A . 101 LEU HD12 1 1
1 1553 1 1 101 LEU HD13 H -7.470 4.171 -2.968 1.00 . A A . 101 LEU HD13 1 1
1 1554 1 1 101 LEU HD21 H -4.147 2.948 -2.165 1.00 . A A . 101 LEU HD21 1 1
1 1555 1 1 101 LEU HD22 H -4.168 3.223 -0.422 1.00 . A A . 101 LEU HD22 1 1
1 1556 1 1 101 LEU HD23 H -3.961 4.598 -1.517 1.00 . A A . 101 LEU HD23 1 1
1 1557 1 1 101 LEU HG H -6.422 2.855 -1.192 1.00 . A A . 101 LEU HG 1 1
1 1558 1 1 101 LEU N N -8.154 5.795 1.104 1.00 . A A . 101 LEU N 1 1
1 1559 1 1 101 LEU O O -9.453 3.892 -1.509 1.00 . A A . 101 LEU O 1 1
1 1560 1 1 102 LEU C C -11.415 2.269 0.213 1.00 . A A . 102 LEU C 1 1
1 1561 1 1 102 LEU CA C -9.924 1.875 0.359 1.00 . A A . 102 LEU CA 1 1
1 1562 1 1 102 LEU CB C -9.633 0.806 1.441 1.00 . A A . 102 LEU CB 1 1
1 1563 1 1 102 LEU CD1 C -11.718 0.048 2.754 1.00 . A A . 102 LEU CD1 1 1
1 1564 1 1 102 LEU CD2 C -9.565 0.277 3.893 1.00 . A A . 102 LEU CD2 1 1
1 1565 1 1 102 LEU CG C -10.420 0.866 2.769 1.00 . A A . 102 LEU CG 1 1
1 1566 1 1 102 LEU H H -8.466 3.131 1.369 1.00 . A A . 102 LEU H 1 1
1 1567 1 1 102 LEU HA H -9.668 1.415 -0.593 1.00 . A A . 102 LEU HA 1 1
1 1568 1 1 102 LEU HB2 H -9.799 -0.176 1.007 1.00 . A A . 102 LEU HB2 1 1
1 1569 1 1 102 LEU HB3 H -8.565 0.849 1.658 1.00 . A A . 102 LEU HB3 1 1
1 1570 1 1 102 LEU HD11 H -11.509 -0.983 2.465 1.00 . A A . 102 LEU HD11 1 1
1 1571 1 1 102 LEU HD12 H -12.434 0.472 2.058 1.00 . A A . 102 LEU HD12 1 1
1 1572 1 1 102 LEU HD13 H -12.174 0.052 3.743 1.00 . A A . 102 LEU HD13 1 1
1 1573 1 1 102 LEU HD21 H -9.353 -0.770 3.684 1.00 . A A . 102 LEU HD21 1 1
1 1574 1 1 102 LEU HD22 H -10.091 0.358 4.845 1.00 . A A . 102 LEU HD22 1 1
1 1575 1 1 102 LEU HD23 H -8.619 0.809 3.965 1.00 . A A . 102 LEU HD23 1 1
1 1576 1 1 102 LEU HG H -10.654 1.898 3.011 1.00 . A A . 102 LEU HG 1 1
1 1577 1 1 102 LEU N N -9.005 3.022 0.516 1.00 . A A . 102 LEU N 1 1
1 1578 1 1 102 LEU O O -12.241 1.454 -0.199 1.00 . A A . 102 LEU O 1 1
1 1579 1 1 103 LEU C C -13.203 4.845 -1.089 1.00 . A A . 103 LEU C 1 1
1 1580 1 1 103 LEU CA C -13.075 4.137 0.280 1.00 . A A . 103 LEU CA 1 1
1 1581 1 1 103 LEU CB C -13.381 5.107 1.446 1.00 . A A . 103 LEU CB 1 1
1 1582 1 1 103 LEU CD1 C -14.722 5.590 3.510 1.00 . A A . 103 LEU CD1 1 1
1 1583 1 1 103 LEU CD2 C -15.925 4.912 1.456 1.00 . A A . 103 LEU CD2 1 1
1 1584 1 1 103 LEU CG C -14.632 4.722 2.254 1.00 . A A . 103 LEU CG 1 1
1 1585 1 1 103 LEU H H -11.013 4.136 0.813 1.00 . A A . 103 LEU H 1 1
1 1586 1 1 103 LEU HA H -13.820 3.341 0.289 1.00 . A A . 103 LEU HA 1 1
1 1587 1 1 103 LEU HB2 H -12.536 5.125 2.135 1.00 . A A . 103 LEU HB2 1 1
1 1588 1 1 103 LEU HB3 H -13.500 6.122 1.063 1.00 . A A . 103 LEU HB3 1 1
1 1589 1 1 103 LEU HD11 H -14.803 6.642 3.235 1.00 . A A . 103 LEU HD11 1 1
1 1590 1 1 103 LEU HD12 H -13.829 5.447 4.118 1.00 . A A . 103 LEU HD12 1 1
1 1591 1 1 103 LEU HD13 H -15.594 5.301 4.098 1.00 . A A . 103 LEU HD13 1 1
1 1592 1 1 103 LEU HD21 H -16.782 4.652 2.078 1.00 . A A . 103 LEU HD21 1 1
1 1593 1 1 103 LEU HD22 H -15.925 4.262 0.582 1.00 . A A . 103 LEU HD22 1 1
1 1594 1 1 103 LEU HD23 H -16.017 5.949 1.132 1.00 . A A . 103 LEU HD23 1 1
1 1595 1 1 103 LEU HG H -14.554 3.679 2.562 1.00 . A A . 103 LEU HG 1 1
1 1596 1 1 103 LEU N N -11.759 3.528 0.502 1.00 . A A . 103 LEU N 1 1
1 1597 1 1 103 LEU O O -14.301 4.852 -1.649 1.00 . A A . 103 LEU O 1 1
1 1598 1 1 104 LEU C C -12.504 5.297 -4.136 1.00 . A A . 104 LEU C 1 1
1 1599 1 1 104 LEU CA C -12.151 6.171 -2.916 1.00 . A A . 104 LEU CA 1 1
1 1600 1 1 104 LEU CB C -10.803 6.883 -3.139 1.00 . A A . 104 LEU CB 1 1
1 1601 1 1 104 LEU CD1 C -8.997 8.367 -2.282 1.00 . A A . 104 LEU CD1 1 1
1 1602 1 1 104 LEU CD2 C -11.349 9.113 -2.002 1.00 . A A . 104 LEU CD2 1 1
1 1603 1 1 104 LEU CG C -10.426 7.901 -2.053 1.00 . A A . 104 LEU CG 1 1
1 1604 1 1 104 LEU H H -11.259 5.466 -1.117 1.00 . A A . 104 LEU H 1 1
1 1605 1 1 104 LEU HA H -12.930 6.932 -2.851 1.00 . A A . 104 LEU HA 1 1
1 1606 1 1 104 LEU HB2 H -10.017 6.128 -3.186 1.00 . A A . 104 LEU HB2 1 1
1 1607 1 1 104 LEU HB3 H -10.832 7.397 -4.101 1.00 . A A . 104 LEU HB3 1 1
1 1608 1 1 104 LEU HD11 H -8.681 8.999 -1.453 1.00 . A A . 104 LEU HD11 1 1
1 1609 1 1 104 LEU HD12 H -8.923 8.915 -3.220 1.00 . A A . 104 LEU HD12 1 1
1 1610 1 1 104 LEU HD13 H -8.351 7.493 -2.323 1.00 . A A . 104 LEU HD13 1 1
1 1611 1 1 104 LEU HD21 H -12.368 8.794 -1.788 1.00 . A A . 104 LEU HD21 1 1
1 1612 1 1 104 LEU HD22 H -11.321 9.653 -2.949 1.00 . A A . 104 LEU HD22 1 1
1 1613 1 1 104 LEU HD23 H -11.022 9.762 -1.192 1.00 . A A . 104 LEU HD23 1 1
1 1614 1 1 104 LEU HG H -10.457 7.422 -1.087 1.00 . A A . 104 LEU HG 1 1
1 1615 1 1 104 LEU N N -12.128 5.432 -1.644 1.00 . A A . 104 LEU N 1 1
1 1616 1 1 104 LEU O O -13.575 5.462 -4.723 1.00 . A A . 104 LEU O 1 1
1 1617 1 1 105 GLU C C -11.013 2.236 -5.727 1.00 . A A . 105 GLU C 1 1
1 1618 1 1 105 GLU CA C -11.752 3.589 -5.773 1.00 . A A . 105 GLU CA 1 1
1 1619 1 1 105 GLU CB C -11.353 4.414 -7.017 1.00 . A A . 105 GLU CB 1 1
1 1620 1 1 105 GLU CD C -11.524 4.673 -9.590 1.00 . A A . 105 GLU CD 1 1
1 1621 1 1 105 GLU CG C -11.813 3.786 -8.351 1.00 . A A . 105 GLU CG 1 1
1 1622 1 1 105 GLU H H -10.770 4.321 -3.981 1.00 . A A . 105 GLU H 1 1
1 1623 1 1 105 GLU HA H -12.811 3.346 -5.874 1.00 . A A . 105 GLU HA 1 1
1 1624 1 1 105 GLU HB2 H -11.811 5.399 -6.929 1.00 . A A . 105 GLU HB2 1 1
1 1625 1 1 105 GLU HB3 H -10.273 4.552 -7.020 1.00 . A A . 105 GLU HB3 1 1
1 1626 1 1 105 GLU HG2 H -11.324 2.819 -8.477 1.00 . A A . 105 GLU HG2 1 1
1 1627 1 1 105 GLU HG3 H -12.890 3.606 -8.294 1.00 . A A . 105 GLU HG3 1 1
1 1628 1 1 105 GLU N N -11.592 4.411 -4.558 1.00 . A A . 105 GLU N 1 1
1 1629 1 1 105 GLU O O -11.518 1.274 -6.310 1.00 . A A . 105 GLU O 1 1
1 1630 1 1 105 GLU OE1 O -11.783 5.901 -9.543 1.00 . A A . 105 GLU OE1 1 1
1 1631 1 1 105 GLU OE2 O -11.083 4.150 -10.647 1.00 . A A . 105 GLU OE2 1 1
1 1632 1 1 106 THR C C -10.308 0.078 -3.617 1.00 . A A . 106 THR C 1 1
1 1633 1 1 106 THR CA C -9.405 0.733 -4.660 1.00 . A A . 106 THR CA 1 1
1 1634 1 1 106 THR CB C -7.942 0.661 -4.203 1.00 . A A . 106 THR CB 1 1
1 1635 1 1 106 THR CG2 C -7.687 0.981 -2.736 1.00 . A A . 106 THR CG2 1 1
1 1636 1 1 106 THR H H -9.512 2.886 -4.509 1.00 . A A . 106 THR H 1 1
1 1637 1 1 106 THR HA H -9.465 0.130 -5.566 1.00 . A A . 106 THR HA 1 1
1 1638 1 1 106 THR HB H -7.343 1.325 -4.821 1.00 . A A . 106 THR HB 1 1
1 1639 1 1 106 THR HG1 H -6.569 -0.677 -4.572 1.00 . A A . 106 THR HG1 1 1
1 1640 1 1 106 THR HG21 H -6.614 1.015 -2.557 1.00 . A A . 106 THR HG21 1 1
1 1641 1 1 106 THR HG22 H -8.117 0.215 -2.091 1.00 . A A . 106 THR HG22 1 1
1 1642 1 1 106 THR HG23 H -8.134 1.940 -2.497 1.00 . A A . 106 THR HG23 1 1
1 1643 1 1 106 THR N N -9.887 2.090 -5.003 1.00 . A A . 106 THR N 1 1
1 1644 1 1 106 THR O O -11.067 0.754 -2.924 1.00 . A A . 106 THR O 1 1
1 1645 1 1 106 THR OG1 O -7.520 -0.671 -4.385 1.00 . A A . 106 THR OG1 1 1
1 1646 1 1 107 ASP C C -12.478 -1.819 -2.505 1.00 . A A . 107 ASP C 1 1
1 1647 1 1 107 ASP CA C -10.967 -2.134 -2.621 1.00 . A A . 107 ASP CA 1 1
1 1648 1 1 107 ASP CB C -10.236 -2.214 -1.277 1.00 . A A . 107 ASP CB 1 1
1 1649 1 1 107 ASP CG C -10.564 -3.485 -0.477 1.00 . A A . 107 ASP CG 1 1
1 1650 1 1 107 ASP H H -9.432 -1.641 -4.026 1.00 . A A . 107 ASP H 1 1
1 1651 1 1 107 ASP HA H -10.918 -3.123 -3.070 1.00 . A A . 107 ASP HA 1 1
1 1652 1 1 107 ASP HB2 H -9.157 -2.202 -1.451 1.00 . A A . 107 ASP HB2 1 1
1 1653 1 1 107 ASP HB3 H -10.494 -1.329 -0.699 1.00 . A A . 107 ASP HB3 1 1
1 1654 1 1 107 ASP N N -10.205 -1.246 -3.504 1.00 . A A . 107 ASP N 1 1
1 1655 1 1 107 ASP O O -13.115 -2.105 -1.491 1.00 . A A . 107 ASP O 1 1
1 1656 1 1 107 ASP OD1 O -10.905 -4.534 -1.077 1.00 . A A . 107 ASP OD1 1 1
1 1657 1 1 107 ASP OD2 O -10.399 -3.443 0.761 1.00 . A A . 107 ASP OD2 1 1
1 1658 1 1 108 ALA C C -15.565 -1.864 -3.479 1.00 . A A . 108 ALA C 1 1
1 1659 1 1 108 ALA CA C -14.465 -0.791 -3.648 1.00 . A A . 108 ALA CA 1 1
1 1660 1 1 108 ALA CB C -14.625 -0.091 -4.996 1.00 . A A . 108 ALA CB 1 1
1 1661 1 1 108 ALA H H -12.426 -0.950 -4.301 1.00 . A A . 108 ALA H 1 1
1 1662 1 1 108 ALA HA H -14.617 -0.088 -2.841 1.00 . A A . 108 ALA HA 1 1
1 1663 1 1 108 ALA HB1 H -15.624 0.336 -5.076 1.00 . A A . 108 ALA HB1 1 1
1 1664 1 1 108 ALA HB2 H -13.887 0.704 -5.096 1.00 . A A . 108 ALA HB2 1 1
1 1665 1 1 108 ALA HB3 H -14.485 -0.834 -5.781 1.00 . A A . 108 ALA HB3 1 1
1 1666 1 1 108 ALA N N -13.066 -1.248 -3.567 1.00 . A A . 108 ALA N 1 1
1 1667 1 1 108 ALA O O -16.760 -1.561 -3.407 1.00 . A A . 108 ALA O 1 1
1 1668 1 1 109 GLY C C -16.368 -4.334 -1.564 1.00 . A A . 109 GLY C 1 1
1 1669 1 1 109 GLY CA C -15.878 -4.322 -3.031 1.00 . A A . 109 GLY CA 1 1
1 1670 1 1 109 GLY H H -14.132 -3.097 -3.507 1.00 . A A . 109 GLY H 1 1
1 1671 1 1 109 GLY HA2 H -16.748 -4.429 -3.680 1.00 . A A . 109 GLY HA2 1 1
1 1672 1 1 109 GLY HA3 H -15.229 -5.182 -3.188 1.00 . A A . 109 GLY HA3 1 1
1 1673 1 1 109 GLY N N -15.134 -3.116 -3.422 1.00 . A A . 109 GLY N 1 1
1 1674 1 1 109 GLY O O -16.351 -3.301 -0.885 1.00 . A A . 109 GLY O 1 1
1 1675 1 1 110 PRO C C -16.315 -5.590 1.393 1.00 . A A . 110 PRO C 1 1
1 1676 1 1 110 PRO CA C -17.403 -5.639 0.296 1.00 . A A . 110 PRO CA 1 1
1 1677 1 1 110 PRO CB C -18.183 -6.961 0.252 1.00 . A A . 110 PRO CB 1 1
1 1678 1 1 110 PRO CD C -16.939 -6.755 -1.777 1.00 . A A . 110 PRO CD 1 1
1 1679 1 1 110 PRO CG C -17.396 -7.797 -0.757 1.00 . A A . 110 PRO CG 1 1
1 1680 1 1 110 PRO HA H -18.112 -4.833 0.491 1.00 . A A . 110 PRO HA 1 1
1 1681 1 1 110 PRO HB2 H -18.254 -7.449 1.224 1.00 . A A . 110 PRO HB2 1 1
1 1682 1 1 110 PRO HB3 H -19.184 -6.775 -0.142 1.00 . A A . 110 PRO HB3 1 1
1 1683 1 1 110 PRO HD2 H -15.977 -7.049 -2.198 1.00 . A A . 110 PRO HD2 1 1
1 1684 1 1 110 PRO HD3 H -17.685 -6.666 -2.569 1.00 . A A . 110 PRO HD3 1 1
1 1685 1 1 110 PRO HG2 H -16.527 -8.243 -0.272 1.00 . A A . 110 PRO HG2 1 1
1 1686 1 1 110 PRO HG3 H -18.016 -8.568 -1.216 1.00 . A A . 110 PRO HG3 1 1
1 1687 1 1 110 PRO N N -16.844 -5.491 -1.055 1.00 . A A . 110 PRO N 1 1
1 1688 1 1 110 PRO O O -15.916 -6.613 1.957 1.00 . A A . 110 PRO O 1 1
1 1689 1 1 111 ALA C C -14.934 -2.996 3.627 1.00 . A A . 111 ALA C 1 1
1 1690 1 1 111 ALA CA C -14.691 -4.107 2.579 1.00 . A A . 111 ALA CA 1 1
1 1691 1 1 111 ALA CB C -13.495 -3.772 1.685 1.00 . A A . 111 ALA CB 1 1
1 1692 1 1 111 ALA H H -16.141 -3.634 1.083 1.00 . A A . 111 ALA H 1 1
1 1693 1 1 111 ALA HA H -14.443 -5.009 3.141 1.00 . A A . 111 ALA HA 1 1
1 1694 1 1 111 ALA HB1 H -12.611 -3.615 2.302 1.00 . A A . 111 ALA HB1 1 1
1 1695 1 1 111 ALA HB2 H -13.301 -4.594 0.995 1.00 . A A . 111 ALA HB2 1 1
1 1696 1 1 111 ALA HB3 H -13.695 -2.863 1.118 1.00 . A A . 111 ALA HB3 1 1
1 1697 1 1 111 ALA N N -15.831 -4.382 1.694 1.00 . A A . 111 ALA N 1 1
1 1698 1 1 111 ALA O O -14.041 -2.690 4.422 1.00 . A A . 111 ALA O 1 1
1 1699 1 1 112 ALA C C -16.530 -1.961 6.090 1.00 . A A . 112 ALA C 1 1
1 1700 1 1 112 ALA CA C -16.499 -1.382 4.656 1.00 . A A . 112 ALA CA 1 1
1 1701 1 1 112 ALA CB C -17.855 -0.783 4.258 1.00 . A A . 112 ALA CB 1 1
1 1702 1 1 112 ALA H H -16.825 -2.692 2.997 1.00 . A A . 112 ALA H 1 1
1 1703 1 1 112 ALA HA H -15.755 -0.584 4.635 1.00 . A A . 112 ALA HA 1 1
1 1704 1 1 112 ALA HB1 H -18.131 0.007 4.959 1.00 . A A . 112 ALA HB1 1 1
1 1705 1 1 112 ALA HB2 H -17.791 -0.353 3.257 1.00 . A A . 112 ALA HB2 1 1
1 1706 1 1 112 ALA HB3 H -18.626 -1.555 4.272 1.00 . A A . 112 ALA HB3 1 1
1 1707 1 1 112 ALA N N -16.125 -2.384 3.653 1.00 . A A . 112 ALA N 1 1
1 1708 1 1 112 ALA O O -16.692 -3.170 6.291 1.00 . A A . 112 ALA O 1 1
1 1709 1 1 113 SER C C -17.158 -0.475 9.376 1.00 . A A . 113 SER C 1 1
1 1710 1 1 113 SER CA C -16.331 -1.443 8.520 1.00 . A A . 113 SER CA 1 1
1 1711 1 1 113 SER CB C -14.860 -1.508 8.960 1.00 . A A . 113 SER CB 1 1
1 1712 1 1 113 SER H H -16.305 -0.112 6.849 1.00 . A A . 113 SER H 1 1
1 1713 1 1 113 SER HA H -16.749 -2.440 8.664 1.00 . A A . 113 SER HA 1 1
1 1714 1 1 113 SER HB2 H -14.333 -2.208 8.309 1.00 . A A . 113 SER HB2 1 1
1 1715 1 1 113 SER HB3 H -14.396 -0.526 8.857 1.00 . A A . 113 SER HB3 1 1
1 1716 1 1 113 SER HG H -14.940 -1.213 10.896 1.00 . A A . 113 SER HG 1 1
1 1717 1 1 113 SER N N -16.407 -1.087 7.095 1.00 . A A . 113 SER N 1 1
1 1718 1 1 113 SER O O -16.669 0.563 9.825 1.00 . A A . 113 SER O 1 1
1 1719 1 1 113 SER OG O -14.743 -1.961 10.300 1.00 . A A . 113 SER OG 1 1
1 1720 1 1 114 GLU C C -20.016 -0.990 11.484 1.00 . A A . 114 GLU C 1 1
1 1721 1 1 114 GLU CA C -19.387 -0.066 10.424 1.00 . A A . 114 GLU CA 1 1
1 1722 1 1 114 GLU CB C -20.445 0.633 9.550 1.00 . A A . 114 GLU CB 1 1
1 1723 1 1 114 GLU CD C -20.946 2.546 7.962 1.00 . A A . 114 GLU CD 1 1
1 1724 1 1 114 GLU CG C -19.844 1.760 8.698 1.00 . A A . 114 GLU CG 1 1
1 1725 1 1 114 GLU H H -18.764 -1.665 9.159 1.00 . A A . 114 GLU H 1 1
1 1726 1 1 114 GLU HA H -18.861 0.721 10.967 1.00 . A A . 114 GLU HA 1 1
1 1727 1 1 114 GLU HB2 H -20.929 -0.096 8.899 1.00 . A A . 114 GLU HB2 1 1
1 1728 1 1 114 GLU HB3 H -21.201 1.067 10.207 1.00 . A A . 114 GLU HB3 1 1
1 1729 1 1 114 GLU HG2 H -19.281 2.437 9.347 1.00 . A A . 114 GLU HG2 1 1
1 1730 1 1 114 GLU HG3 H -19.143 1.336 7.974 1.00 . A A . 114 GLU HG3 1 1
1 1731 1 1 114 GLU N N -18.431 -0.815 9.595 1.00 . A A . 114 GLU N 1 1
1 1732 1 1 114 GLU O O -20.946 -1.754 11.209 1.00 . A A . 114 GLU O 1 1
1 1733 1 1 114 GLU OE1 O -21.460 3.547 8.520 1.00 . A A . 114 GLU OE1 1 1
1 1734 1 1 114 GLU OE2 O -21.303 2.177 6.816 1.00 . A A . 114 GLU OE2 1 1
1 1735 1 1 115 GLY C C -19.491 -1.002 15.183 1.00 . A A . 115 GLY C 1 1
1 1736 1 1 115 GLY CA C -19.851 -1.725 13.879 1.00 . A A . 115 GLY CA 1 1
1 1737 1 1 115 GLY H H -18.720 -0.268 12.834 1.00 . A A . 115 GLY H 1 1
1 1738 1 1 115 GLY HA2 H -20.926 -1.900 13.880 1.00 . A A . 115 GLY HA2 1 1
1 1739 1 1 115 GLY HA3 H -19.344 -2.690 13.856 1.00 . A A . 115 GLY HA3 1 1
1 1740 1 1 115 GLY N N -19.463 -0.942 12.698 1.00 . A A . 115 GLY N 1 1
1 1741 1 1 115 GLY O O -19.168 0.189 15.165 1.00 . A A . 115 GLY O 1 1
1 1742 1 1 116 ALA C C -17.671 -0.813 17.684 1.00 . A A . 116 ALA C 1 1
1 1743 1 1 116 ALA CA C -19.171 -1.192 17.632 1.00 . A A . 116 ALA CA 1 1
1 1744 1 1 116 ALA CB C -19.578 -2.218 18.702 1.00 . A A . 116 ALA CB 1 1
1 1745 1 1 116 ALA H H -19.858 -2.672 16.249 1.00 . A A . 116 ALA H 1 1
1 1746 1 1 116 ALA HA H -19.738 -0.279 17.822 1.00 . A A . 116 ALA HA 1 1
1 1747 1 1 116 ALA HB1 H -19.090 -3.177 18.527 1.00 . A A . 116 ALA HB1 1 1
1 1748 1 1 116 ALA HB2 H -19.298 -1.849 19.690 1.00 . A A . 116 ALA HB2 1 1
1 1749 1 1 116 ALA HB3 H -20.658 -2.365 18.679 1.00 . A A . 116 ALA HB3 1 1
1 1750 1 1 116 ALA N N -19.557 -1.710 16.315 1.00 . A A . 116 ALA N 1 1
1 1751 1 1 116 ALA O O -17.320 0.361 17.559 1.00 . A A . 116 ALA O 1 1
1 1752 1 1 117 GLU C C -14.720 -3.043 17.277 1.00 . A A . 117 GLU C 1 1
1 1753 1 1 117 GLU CA C -15.318 -1.701 17.746 1.00 . A A . 117 GLU CA 1 1
1 1754 1 1 117 GLU CB C -14.673 -1.270 19.082 1.00 . A A . 117 GLU CB 1 1
1 1755 1 1 117 GLU CD C -13.895 0.652 20.542 1.00 . A A . 117 GLU CD 1 1
1 1756 1 1 117 GLU CG C -14.860 0.213 19.425 1.00 . A A . 117 GLU CG 1 1
1 1757 1 1 117 GLU H H -17.183 -2.733 17.888 1.00 . A A . 117 GLU H 1 1
1 1758 1 1 117 GLU HA H -15.053 -0.955 16.994 1.00 . A A . 117 GLU HA 1 1
1 1759 1 1 117 GLU HB2 H -15.060 -1.882 19.898 1.00 . A A . 117 GLU HB2 1 1
1 1760 1 1 117 GLU HB3 H -13.599 -1.448 19.005 1.00 . A A . 117 GLU HB3 1 1
1 1761 1 1 117 GLU HG2 H -14.674 0.813 18.530 1.00 . A A . 117 GLU HG2 1 1
1 1762 1 1 117 GLU HG3 H -15.890 0.383 19.743 1.00 . A A . 117 GLU HG3 1 1
1 1763 1 1 117 GLU N N -16.786 -1.805 17.833 1.00 . A A . 117 GLU N 1 1
1 1764 1 1 117 GLU O O -14.322 -3.890 18.082 1.00 . A A . 117 GLU O 1 1
1 1765 1 1 117 GLU OE1 O -14.255 0.549 21.741 1.00 . A A . 117 GLU OE1 1 1
1 1766 1 1 117 GLU OE2 O -12.770 1.116 20.231 1.00 . A A . 117 GLU OE2 1 1
1 1767 1 1 118 GLN C C -12.401 -4.203 15.550 1.00 . A A . 118 GLN C 1 1
1 1768 1 1 118 GLN CA C -13.929 -4.372 15.349 1.00 . A A . 118 GLN CA 1 1
1 1769 1 1 118 GLN CB C -14.297 -4.462 13.856 1.00 . A A . 118 GLN CB 1 1
1 1770 1 1 118 GLN CD C -16.200 -4.916 12.228 1.00 . A A . 118 GLN CD 1 1
1 1771 1 1 118 GLN CG C -15.713 -5.032 13.671 1.00 . A A . 118 GLN CG 1 1
1 1772 1 1 118 GLN H H -15.039 -2.535 15.356 1.00 . A A . 118 GLN H 1 1
1 1773 1 1 118 GLN HA H -14.238 -5.297 15.837 1.00 . A A . 118 GLN HA 1 1
1 1774 1 1 118 GLN HB2 H -14.232 -3.470 13.405 1.00 . A A . 118 GLN HB2 1 1
1 1775 1 1 118 GLN HB3 H -13.593 -5.115 13.340 1.00 . A A . 118 GLN HB3 1 1
1 1776 1 1 118 GLN HE21 H -17.170 -3.165 12.569 1.00 . A A . 118 GLN HE21 1 1
1 1777 1 1 118 GLN HE22 H -17.235 -3.818 10.936 1.00 . A A . 118 GLN HE22 1 1
1 1778 1 1 118 GLN HG2 H -15.714 -6.083 13.960 1.00 . A A . 118 GLN HG2 1 1
1 1779 1 1 118 GLN HG3 H -16.415 -4.508 14.320 1.00 . A A . 118 GLN HG3 1 1
1 1780 1 1 118 GLN N N -14.670 -3.256 15.959 1.00 . A A . 118 GLN N 1 1
1 1781 1 1 118 GLN NE2 N -16.952 -3.885 11.900 1.00 . A A . 118 GLN NE2 1 1
1 1782 1 1 118 GLN O O -11.919 -3.066 15.648 1.00 . A A . 118 GLN O 1 1
1 1783 1 1 118 GLN OE1 O -15.934 -5.755 11.377 1.00 . A A . 118 GLN OE1 1 1
1 1784 1 1 119 PRO C C -9.404 -4.676 14.603 1.00 . A A . 119 PRO C 1 1
1 1785 1 1 119 PRO CA C -10.166 -5.246 15.822 1.00 . A A . 119 PRO CA 1 1
1 1786 1 1 119 PRO CB C -9.760 -6.694 16.131 1.00 . A A . 119 PRO CB 1 1
1 1787 1 1 119 PRO CD C -12.067 -6.686 15.516 1.00 . A A . 119 PRO CD 1 1
1 1788 1 1 119 PRO CG C -10.801 -7.529 15.392 1.00 . A A . 119 PRO CG 1 1
1 1789 1 1 119 PRO HA H -9.952 -4.622 16.690 1.00 . A A . 119 PRO HA 1 1
1 1790 1 1 119 PRO HB2 H -8.751 -6.932 15.791 1.00 . A A . 119 PRO HB2 1 1
1 1791 1 1 119 PRO HB3 H -9.847 -6.873 17.204 1.00 . A A . 119 PRO HB3 1 1
1 1792 1 1 119 PRO HD2 H -12.706 -6.847 14.647 1.00 . A A . 119 PRO HD2 1 1
1 1793 1 1 119 PRO HD3 H -12.599 -6.957 16.429 1.00 . A A . 119 PRO HD3 1 1
1 1794 1 1 119 PRO HG2 H -10.521 -7.618 14.343 1.00 . A A . 119 PRO HG2 1 1
1 1795 1 1 119 PRO HG3 H -10.925 -8.515 15.842 1.00 . A A . 119 PRO HG3 1 1
1 1796 1 1 119 PRO N N -11.618 -5.302 15.609 1.00 . A A . 119 PRO N 1 1
1 1797 1 1 119 PRO O O -9.975 -4.574 13.510 1.00 . A A . 119 PRO O 1 1
1 1798 1 1 120 PRO C C -6.971 -5.007 12.662 1.00 . A A . 120 PRO C 1 1
1 1799 1 1 120 PRO CA C -7.272 -3.861 13.646 1.00 . A A . 120 PRO CA 1 1
1 1800 1 1 120 PRO CB C -6.017 -3.267 14.293 1.00 . A A . 120 PRO CB 1 1
1 1801 1 1 120 PRO CD C -7.354 -4.280 15.999 1.00 . A A . 120 PRO CD 1 1
1 1802 1 1 120 PRO CG C -5.896 -4.040 15.604 1.00 . A A . 120 PRO CG 1 1
1 1803 1 1 120 PRO HA H -7.783 -3.064 13.103 1.00 . A A . 120 PRO HA 1 1
1 1804 1 1 120 PRO HB2 H -5.134 -3.376 13.665 1.00 . A A . 120 PRO HB2 1 1
1 1805 1 1 120 PRO HB3 H -6.190 -2.212 14.513 1.00 . A A . 120 PRO HB3 1 1
1 1806 1 1 120 PRO HD2 H -7.436 -5.213 16.557 1.00 . A A . 120 PRO HD2 1 1
1 1807 1 1 120 PRO HD3 H -7.709 -3.449 16.610 1.00 . A A . 120 PRO HD3 1 1
1 1808 1 1 120 PRO HG2 H -5.402 -4.996 15.426 1.00 . A A . 120 PRO HG2 1 1
1 1809 1 1 120 PRO HG3 H -5.358 -3.470 16.362 1.00 . A A . 120 PRO HG3 1 1
1 1810 1 1 120 PRO N N -8.111 -4.318 14.752 1.00 . A A . 120 PRO N 1 1
1 1811 1 1 120 PRO O O -6.182 -5.912 12.934 1.00 . A A . 120 PRO O 1 1
1 1812 1 1 121 ASP C C -7.826 -4.946 9.071 1.00 . A A . 121 ASP C 1 1
1 1813 1 1 121 ASP CA C -7.358 -5.755 10.299 1.00 . A A . 121 ASP CA 1 1
1 1814 1 1 121 ASP CB C -7.989 -7.159 10.391 1.00 . A A . 121 ASP CB 1 1
1 1815 1 1 121 ASP CG C -9.523 -7.174 10.535 1.00 . A A . 121 ASP CG 1 1
1 1816 1 1 121 ASP H H -8.254 -4.194 11.355 1.00 . A A . 121 ASP H 1 1
1 1817 1 1 121 ASP HA H -6.278 -5.883 10.204 1.00 . A A . 121 ASP HA 1 1
1 1818 1 1 121 ASP HB2 H -7.715 -7.725 9.499 1.00 . A A . 121 ASP HB2 1 1
1 1819 1 1 121 ASP HB3 H -7.541 -7.683 11.238 1.00 . A A . 121 ASP HB3 1 1
1 1820 1 1 121 ASP N N -7.624 -4.970 11.505 1.00 . A A . 121 ASP N 1 1
1 1821 1 1 121 ASP O O -8.296 -3.814 9.222 1.00 . A A . 121 ASP O 1 1
1 1822 1 1 121 ASP OD1 O -10.229 -6.746 9.593 1.00 . A A . 121 ASP OD1 1 1
1 1823 1 1 121 ASP OD2 O -10.028 -7.690 11.561 1.00 . A A . 121 ASP OD2 1 1
1 1824 1 1 122 LEU C C -7.213 -3.423 6.521 1.00 . A A . 122 LEU C 1 1
1 1825 1 1 122 LEU CA C -7.972 -4.777 6.597 1.00 . A A . 122 LEU CA 1 1
1 1826 1 1 122 LEU CB C -9.513 -4.735 6.446 1.00 . A A . 122 LEU CB 1 1
1 1827 1 1 122 LEU CD1 C -11.526 -5.162 5.009 1.00 . A A . 122 LEU CD1 1 1
1 1828 1 1 122 LEU CD2 C -9.882 -3.468 4.271 1.00 . A A . 122 LEU CD2 1 1
1 1829 1 1 122 LEU CG C -10.040 -4.795 5.001 1.00 . A A . 122 LEU CG 1 1
1 1830 1 1 122 LEU H H -7.352 -6.445 7.811 1.00 . A A . 122 LEU H 1 1
1 1831 1 1 122 LEU HA H -7.589 -5.388 5.779 1.00 . A A . 122 LEU HA 1 1
1 1832 1 1 122 LEU HB2 H -9.916 -5.610 6.956 1.00 . A A . 122 LEU HB2 1 1
1 1833 1 1 122 LEU HB3 H -9.917 -3.859 6.955 1.00 . A A . 122 LEU HB3 1 1
1 1834 1 1 122 LEU HD11 H -11.667 -6.125 5.499 1.00 . A A . 122 LEU HD11 1 1
1 1835 1 1 122 LEU HD12 H -11.892 -5.239 3.986 1.00 . A A . 122 LEU HD12 1 1
1 1836 1 1 122 LEU HD13 H -12.097 -4.400 5.541 1.00 . A A . 122 LEU HD13 1 1
1 1837 1 1 122 LEU HD21 H -10.379 -3.520 3.307 1.00 . A A . 122 LEU HD21 1 1
1 1838 1 1 122 LEU HD22 H -8.828 -3.259 4.101 1.00 . A A . 122 LEU HD22 1 1
1 1839 1 1 122 LEU HD23 H -10.330 -2.665 4.856 1.00 . A A . 122 LEU HD23 1 1
1 1840 1 1 122 LEU HG H -9.506 -5.571 4.452 1.00 . A A . 122 LEU HG 1 1
1 1841 1 1 122 LEU N N -7.660 -5.484 7.854 1.00 . A A . 122 LEU N 1 1
1 1842 1 1 122 LEU O O -7.769 -2.344 6.314 1.00 . A A . 122 LEU O 1 1
1 1843 1 1 123 HIS C C -3.648 -2.644 5.985 1.00 . A A . 123 HIS C 1 1
1 1844 1 1 123 HIS CA C -4.914 -2.393 6.832 1.00 . A A . 123 HIS CA 1 1
1 1845 1 1 123 HIS CB C -4.539 -2.156 8.303 1.00 . A A . 123 HIS CB 1 1
1 1846 1 1 123 HIS CD2 C -5.380 -1.221 10.474 1.00 . A A . 123 HIS CD2 1 1
1 1847 1 1 123 HIS CE1 C -7.402 -0.518 9.915 1.00 . A A . 123 HIS CE1 1 1
1 1848 1 1 123 HIS CG C -5.606 -1.564 9.180 1.00 . A A . 123 HIS CG 1 1
1 1849 1 1 123 HIS H H -5.597 -4.418 7.057 1.00 . A A . 123 HIS H 1 1
1 1850 1 1 123 HIS HA H -5.357 -1.478 6.437 1.00 . A A . 123 HIS HA 1 1
1 1851 1 1 123 HIS HB2 H -4.199 -3.091 8.750 1.00 . A A . 123 HIS HB2 1 1
1 1852 1 1 123 HIS HB3 H -3.700 -1.461 8.347 1.00 . A A . 123 HIS HB3 1 1
1 1853 1 1 123 HIS HD1 H -7.333 -1.286 7.935 1.00 . A A . 123 HIS HD1 1 1
1 1854 1 1 123 HIS HD2 H -4.451 -1.381 11.006 1.00 . A A . 123 HIS HD2 1 1
1 1855 1 1 123 HIS HE1 H -8.377 -0.041 9.959 1.00 . A A . 123 HIS HE1 1 1
1 1856 1 1 123 HIS HE2 H -6.520 -0.044 11.813 1.00 . A A . 123 HIS HE2 1 1
1 1857 1 1 123 HIS N N -5.898 -3.498 6.770 1.00 . A A . 123 HIS N 1 1
1 1858 1 1 123 HIS ND1 N -6.875 -1.132 8.834 1.00 . A A . 123 HIS ND1 1 1
1 1859 1 1 123 HIS NE2 N -6.499 -0.551 10.920 1.00 . A A . 123 HIS NE2 1 1
1 1860 1 1 123 HIS O O -2.604 -2.024 6.191 1.00 . A A . 123 HIS O 1 1
1 1861 1 1 124 CYS C C -3.178 -4.309 2.788 1.00 . A A . 124 CYS C 1 1
1 1862 1 1 124 CYS CA C -2.627 -4.011 4.180 1.00 . A A . 124 CYS CA 1 1
1 1863 1 1 124 CYS CB C -1.995 -5.259 4.809 1.00 . A A . 124 CYS CB 1 1
1 1864 1 1 124 CYS H H -4.627 -3.995 4.881 1.00 . A A . 124 CYS H 1 1
1 1865 1 1 124 CYS HA H -1.882 -3.219 4.098 1.00 . A A . 124 CYS HA 1 1
1 1866 1 1 124 CYS HB2 H -1.435 -4.967 5.697 1.00 . A A . 124 CYS HB2 1 1
1 1867 1 1 124 CYS HB3 H -2.796 -5.926 5.107 1.00 . A A . 124 CYS HB3 1 1
1 1868 1 1 124 CYS HG H -0.083 -5.149 3.394 1.00 . A A . 124 CYS HG 1 1
1 1869 1 1 124 CYS N N -3.719 -3.592 5.056 1.00 . A A . 124 CYS N 1 1
1 1870 1 1 124 CYS O O -4.291 -4.821 2.669 1.00 . A A . 124 CYS O 1 1
1 1871 1 1 124 CYS SG S -0.910 -6.173 3.673 1.00 . A A . 124 CYS SG 1 1
1 1872 1 1 125 VAL C C -1.356 -4.921 -0.298 1.00 . A A . 125 VAL C 1 1
1 1873 1 1 125 VAL CA C -2.653 -4.473 0.371 1.00 . A A . 125 VAL CA 1 1
1 1874 1 1 125 VAL CB C -3.350 -3.377 -0.460 1.00 . A A . 125 VAL CB 1 1
1 1875 1 1 125 VAL CG1 C -4.770 -3.093 0.036 1.00 . A A . 125 VAL CG1 1 1
1 1876 1 1 125 VAL CG2 C -2.582 -2.047 -0.490 1.00 . A A . 125 VAL CG2 1 1
1 1877 1 1 125 VAL H H -1.470 -3.665 1.947 1.00 . A A . 125 VAL H 1 1
1 1878 1 1 125 VAL HA H -3.310 -5.338 0.397 1.00 . A A . 125 VAL HA 1 1
1 1879 1 1 125 VAL HB H -3.443 -3.751 -1.477 1.00 . A A . 125 VAL HB 1 1
1 1880 1 1 125 VAL HG11 H -5.266 -2.398 -0.642 1.00 . A A . 125 VAL HG11 1 1
1 1881 1 1 125 VAL HG12 H -5.337 -4.022 0.057 1.00 . A A . 125 VAL HG12 1 1
1 1882 1 1 125 VAL HG13 H -4.742 -2.658 1.035 1.00 . A A . 125 VAL HG13 1 1
1 1883 1 1 125 VAL HG21 H -3.159 -1.299 -1.031 1.00 . A A . 125 VAL HG21 1 1
1 1884 1 1 125 VAL HG22 H -2.409 -1.679 0.521 1.00 . A A . 125 VAL HG22 1 1
1 1885 1 1 125 VAL HG23 H -1.628 -2.181 -0.998 1.00 . A A . 125 VAL HG23 1 1
1 1886 1 1 125 VAL N N -2.390 -4.042 1.749 1.00 . A A . 125 VAL N 1 1
1 1887 1 1 125 VAL O O -0.293 -4.362 -0.028 1.00 . A A . 125 VAL O 1 1
1 1888 1 1 126 LEU C C -0.544 -6.439 -3.454 1.00 . A A . 126 LEU C 1 1
1 1889 1 1 126 LEU CA C -0.267 -6.403 -1.944 1.00 . A A . 126 LEU CA 1 1
1 1890 1 1 126 LEU CB C 0.229 -7.745 -1.352 1.00 . A A . 126 LEU CB 1 1
1 1891 1 1 126 LEU CD1 C 2.342 -9.036 -0.718 1.00 . A A . 126 LEU CD1 1 1
1 1892 1 1 126 LEU CD2 C 1.924 -8.596 -3.074 1.00 . A A . 126 LEU CD2 1 1
1 1893 1 1 126 LEU CG C 1.702 -8.035 -1.678 1.00 . A A . 126 LEU CG 1 1
1 1894 1 1 126 LEU H H -2.351 -6.332 -1.308 1.00 . A A . 126 LEU H 1 1
1 1895 1 1 126 LEU HA H 0.539 -5.685 -1.807 1.00 . A A . 126 LEU HA 1 1
1 1896 1 1 126 LEU HB2 H 0.133 -7.689 -0.267 1.00 . A A . 126 LEU HB2 1 1
1 1897 1 1 126 LEU HB3 H -0.377 -8.569 -1.707 1.00 . A A . 126 LEU HB3 1 1
1 1898 1 1 126 LEU HD11 H 3.421 -9.056 -0.871 1.00 . A A . 126 LEU HD11 1 1
1 1899 1 1 126 LEU HD12 H 1.943 -10.027 -0.902 1.00 . A A . 126 LEU HD12 1 1
1 1900 1 1 126 LEU HD13 H 2.137 -8.764 0.314 1.00 . A A . 126 LEU HD13 1 1
1 1901 1 1 126 LEU HD21 H 2.970 -8.480 -3.340 1.00 . A A . 126 LEU HD21 1 1
1 1902 1 1 126 LEU HD22 H 1.346 -8.046 -3.798 1.00 . A A . 126 LEU HD22 1 1
1 1903 1 1 126 LEU HD23 H 1.628 -9.644 -3.118 1.00 . A A . 126 LEU HD23 1 1
1 1904 1 1 126 LEU HG H 2.234 -7.101 -1.604 1.00 . A A . 126 LEU HG 1 1
1 1905 1 1 126 LEU N N -1.431 -5.912 -1.188 1.00 . A A . 126 LEU N 1 1
1 1906 1 1 126 LEU O O -1.408 -7.185 -3.913 1.00 . A A . 126 LEU O 1 1
1 1907 1 1 127 VAL C C 0.909 -6.790 -6.300 1.00 . A A . 127 VAL C 1 1
1 1908 1 1 127 VAL CA C 0.154 -5.604 -5.696 1.00 . A A . 127 VAL CA 1 1
1 1909 1 1 127 VAL CB C 0.746 -4.284 -6.240 1.00 . A A . 127 VAL CB 1 1
1 1910 1 1 127 VAL CG1 C 0.795 -4.239 -7.774 1.00 . A A . 127 VAL CG1 1 1
1 1911 1 1 127 VAL CG2 C -0.091 -3.078 -5.802 1.00 . A A . 127 VAL CG2 1 1
1 1912 1 1 127 VAL H H 0.961 -5.140 -3.770 1.00 . A A . 127 VAL H 1 1
1 1913 1 1 127 VAL HA H -0.888 -5.679 -5.987 1.00 . A A . 127 VAL HA 1 1
1 1914 1 1 127 VAL HB H 1.761 -4.161 -5.859 1.00 . A A . 127 VAL HB 1 1
1 1915 1 1 127 VAL HG11 H 1.159 -3.266 -8.107 1.00 . A A . 127 VAL HG11 1 1
1 1916 1 1 127 VAL HG12 H 1.479 -4.994 -8.159 1.00 . A A . 127 VAL HG12 1 1
1 1917 1 1 127 VAL HG13 H -0.200 -4.404 -8.187 1.00 . A A . 127 VAL HG13 1 1
1 1918 1 1 127 VAL HG21 H 0.355 -2.165 -6.199 1.00 . A A . 127 VAL HG21 1 1
1 1919 1 1 127 VAL HG22 H -1.106 -3.172 -6.188 1.00 . A A . 127 VAL HG22 1 1
1 1920 1 1 127 VAL HG23 H -0.117 -3.010 -4.715 1.00 . A A . 127 VAL HG23 1 1
1 1921 1 1 127 VAL N N 0.201 -5.640 -4.225 1.00 . A A . 127 VAL N 1 1
1 1922 1 1 127 VAL O O 2.069 -7.028 -5.952 1.00 . A A . 127 VAL O 1 1
1 1923 1 1 128 THR C C 0.634 -8.583 -9.472 1.00 . A A . 128 THR C 1 1
1 1924 1 1 128 THR CA C 0.914 -8.623 -7.967 1.00 . A A . 128 THR CA 1 1
1 1925 1 1 128 THR CB C 0.536 -9.998 -7.392 1.00 . A A . 128 THR CB 1 1
1 1926 1 1 128 THR CG2 C 0.307 -10.052 -5.886 1.00 . A A . 128 THR CG2 1 1
1 1927 1 1 128 THR H H -0.667 -7.275 -7.492 1.00 . A A . 128 THR H 1 1
1 1928 1 1 128 THR HA H 1.993 -8.530 -7.853 1.00 . A A . 128 THR HA 1 1
1 1929 1 1 128 THR HB H 1.402 -10.611 -7.582 1.00 . A A . 128 THR HB 1 1
1 1930 1 1 128 THR HG1 H -1.347 -10.007 -7.900 1.00 . A A . 128 THR HG1 1 1
1 1931 1 1 128 THR HG21 H 0.174 -11.088 -5.573 1.00 . A A . 128 THR HG21 1 1
1 1932 1 1 128 THR HG22 H -0.574 -9.475 -5.605 1.00 . A A . 128 THR HG22 1 1
1 1933 1 1 128 THR HG23 H 1.187 -9.650 -5.397 1.00 . A A . 128 THR HG23 1 1
1 1934 1 1 128 THR N N 0.282 -7.510 -7.237 1.00 . A A . 128 THR N 1 1
1 1935 1 1 128 THR O O -0.401 -8.074 -9.905 1.00 . A A . 128 THR O 1 1
1 1936 1 1 128 THR OG1 O -0.577 -10.597 -8.016 1.00 . A A . 128 THR OG1 1 1
1 1937 1 1 129 ASN C C 0.675 -10.393 -12.249 1.00 . A A . 129 ASN C 1 1
1 1938 1 1 129 ASN CA C 1.448 -9.141 -11.746 1.00 . A A . 129 ASN CA 1 1
1 1939 1 1 129 ASN CB C 2.859 -9.029 -12.371 1.00 . A A . 129 ASN CB 1 1
1 1940 1 1 129 ASN CG C 3.866 -10.077 -11.911 1.00 . A A . 129 ASN CG 1 1
1 1941 1 1 129 ASN H H 2.353 -9.568 -9.850 1.00 . A A . 129 ASN H 1 1
1 1942 1 1 129 ASN HA H 0.894 -8.253 -12.062 1.00 . A A . 129 ASN HA 1 1
1 1943 1 1 129 ASN HB2 H 2.776 -9.116 -13.452 1.00 . A A . 129 ASN HB2 1 1
1 1944 1 1 129 ASN HB3 H 3.257 -8.039 -12.150 1.00 . A A . 129 ASN HB3 1 1
1 1945 1 1 129 ASN HD21 H 5.404 -8.744 -11.847 1.00 . A A . 129 ASN HD21 1 1
1 1946 1 1 129 ASN HD22 H 5.726 -10.377 -11.293 1.00 . A A . 129 ASN HD22 1 1
1 1947 1 1 129 ASN N N 1.565 -9.095 -10.283 1.00 . A A . 129 ASN N 1 1
1 1948 1 1 129 ASN ND2 N 5.094 -9.685 -11.659 1.00 . A A . 129 ASN ND2 1 1
1 1949 1 1 129 ASN O O 0.552 -11.389 -11.525 1.00 . A A . 129 ASN O 1 1
1 1950 1 1 129 ASN OD1 O 3.582 -11.255 -11.786 1.00 . A A . 129 ASN OD1 1 1
1 1951 1 1 130 PRO C C 1.085 -12.333 -14.754 1.00 . A A . 130 PRO C 1 1
1 1952 1 1 130 PRO CA C -0.180 -11.607 -14.237 1.00 . A A . 130 PRO CA 1 1
1 1953 1 1 130 PRO CB C -1.091 -11.108 -15.368 1.00 . A A . 130 PRO CB 1 1
1 1954 1 1 130 PRO CD C -0.039 -9.213 -14.342 1.00 . A A . 130 PRO CD 1 1
1 1955 1 1 130 PRO CG C -0.510 -9.735 -15.700 1.00 . A A . 130 PRO CG 1 1
1 1956 1 1 130 PRO HA H -0.740 -12.290 -13.598 1.00 . A A . 130 PRO HA 1 1
1 1957 1 1 130 PRO HB2 H -1.098 -11.765 -16.238 1.00 . A A . 130 PRO HB2 1 1
1 1958 1 1 130 PRO HB3 H -2.106 -10.986 -14.985 1.00 . A A . 130 PRO HB3 1 1
1 1959 1 1 130 PRO HD2 H 0.871 -8.627 -14.470 1.00 . A A . 130 PRO HD2 1 1
1 1960 1 1 130 PRO HD3 H -0.820 -8.594 -13.898 1.00 . A A . 130 PRO HD3 1 1
1 1961 1 1 130 PRO HG2 H 0.341 -9.854 -16.369 1.00 . A A . 130 PRO HG2 1 1
1 1962 1 1 130 PRO HG3 H -1.256 -9.078 -16.148 1.00 . A A . 130 PRO HG3 1 1
1 1963 1 1 130 PRO N N 0.177 -10.388 -13.503 1.00 . A A . 130 PRO N 1 1
1 1964 1 1 130 PRO O O 2.212 -11.913 -14.483 1.00 . A A . 130 PRO O 1 1
1 1965 1 1 131 HIS C C 3.038 -13.368 -16.982 1.00 . A A . 131 HIS C 1 1
1 1966 1 1 131 HIS CA C 2.026 -14.189 -16.148 1.00 . A A . 131 HIS CA 1 1
1 1967 1 1 131 HIS CB C 1.449 -15.352 -16.980 1.00 . A A . 131 HIS CB 1 1
1 1968 1 1 131 HIS CD2 C -0.083 -16.840 -15.547 1.00 . A A . 131 HIS CD2 1 1
1 1969 1 1 131 HIS CE1 C 1.301 -18.533 -15.161 1.00 . A A . 131 HIS CE1 1 1
1 1970 1 1 131 HIS CG C 1.112 -16.573 -16.157 1.00 . A A . 131 HIS CG 1 1
1 1971 1 1 131 HIS H H -0.030 -13.711 -15.702 1.00 . A A . 131 HIS H 1 1
1 1972 1 1 131 HIS HA H 2.616 -14.623 -15.338 1.00 . A A . 131 HIS HA 1 1
1 1973 1 1 131 HIS HB2 H 0.566 -15.022 -17.530 1.00 . A A . 131 HIS HB2 1 1
1 1974 1 1 131 HIS HB3 H 2.185 -15.661 -17.726 1.00 . A A . 131 HIS HB3 1 1
1 1975 1 1 131 HIS HD1 H 2.922 -17.723 -16.248 1.00 . A A . 131 HIS HD1 1 1
1 1976 1 1 131 HIS HD2 H -0.970 -16.217 -15.559 1.00 . A A . 131 HIS HD2 1 1
1 1977 1 1 131 HIS HE1 H 1.702 -19.481 -14.811 1.00 . A A . 131 HIS HE1 1 1
1 1978 1 1 131 HIS HE2 H -0.664 -18.556 -14.391 1.00 . A A . 131 HIS HE2 1 1
1 1979 1 1 131 HIS N N 0.922 -13.411 -15.538 1.00 . A A . 131 HIS N 1 1
1 1980 1 1 131 HIS ND1 N 1.968 -17.632 -15.911 1.00 . A A . 131 HIS ND1 1 1
1 1981 1 1 131 HIS NE2 N 0.053 -18.071 -14.925 1.00 . A A . 131 HIS NE2 1 1
1 1982 1 1 131 HIS O O 4.162 -13.831 -17.191 1.00 . A A . 131 HIS O 1 1
1 1983 1 1 132 SER C C 3.784 -9.988 -17.012 1.00 . A A . 132 SER C 1 1
1 1984 1 1 132 SER CA C 3.584 -11.149 -17.996 1.00 . A A . 132 SER CA 1 1
1 1985 1 1 132 SER CB C 3.026 -10.656 -19.334 1.00 . A A . 132 SER CB 1 1
1 1986 1 1 132 SER H H 1.739 -11.870 -17.200 1.00 . A A . 132 SER H 1 1
1 1987 1 1 132 SER HA H 4.555 -11.600 -18.197 1.00 . A A . 132 SER HA 1 1
1 1988 1 1 132 SER HB2 H 2.861 -11.507 -19.995 1.00 . A A . 132 SER HB2 1 1
1 1989 1 1 132 SER HB3 H 2.071 -10.157 -19.168 1.00 . A A . 132 SER HB3 1 1
1 1990 1 1 132 SER HG H 4.691 -10.260 -20.296 1.00 . A A . 132 SER HG 1 1
1 1991 1 1 132 SER N N 2.680 -12.157 -17.420 1.00 . A A . 132 SER N 1 1
1 1992 1 1 132 SER O O 2.846 -9.242 -16.719 1.00 . A A . 132 SER O 1 1
1 1993 1 1 132 SER OG O 3.931 -9.754 -19.950 1.00 . A A . 132 SER OG 1 1
1 1994 1 1 133 SER C C 5.341 -7.393 -16.166 1.00 . A A . 133 SER C 1 1
1 1995 1 1 133 SER CA C 5.348 -8.783 -15.507 1.00 . A A . 133 SER CA 1 1
1 1996 1 1 133 SER CB C 6.697 -9.074 -14.841 1.00 . A A . 133 SER CB 1 1
1 1997 1 1 133 SER H H 5.711 -10.501 -16.741 1.00 . A A . 133 SER H 1 1
1 1998 1 1 133 SER HA H 4.604 -8.782 -14.713 1.00 . A A . 133 SER HA 1 1
1 1999 1 1 133 SER HB2 H 6.699 -10.099 -14.464 1.00 . A A . 133 SER HB2 1 1
1 2000 1 1 133 SER HB3 H 7.505 -8.964 -15.566 1.00 . A A . 133 SER HB3 1 1
1 2001 1 1 133 SER HG H 7.784 -8.325 -13.395 1.00 . A A . 133 SER HG 1 1
1 2002 1 1 133 SER N N 4.994 -9.847 -16.459 1.00 . A A . 133 SER N 1 1
1 2003 1 1 133 SER O O 6.294 -7.006 -16.848 1.00 . A A . 133 SER O 1 1
1 2004 1 1 133 SER OG O 6.886 -8.182 -13.753 1.00 . A A . 133 SER OG 1 1
1 2005 1 1 134 GLN C C 3.619 -4.223 -15.614 1.00 . A A . 134 GLN C 1 1
1 2006 1 1 134 GLN CA C 3.979 -5.343 -16.615 1.00 . A A . 134 GLN CA 1 1
1 2007 1 1 134 GLN CB C 2.901 -5.502 -17.707 1.00 . A A . 134 GLN CB 1 1
1 2008 1 1 134 GLN CD C 2.386 -6.371 -20.055 1.00 . A A . 134 GLN CD 1 1
1 2009 1 1 134 GLN CG C 3.416 -6.285 -18.927 1.00 . A A . 134 GLN CG 1 1
1 2010 1 1 134 GLN H H 3.470 -7.113 -15.524 1.00 . A A . 134 GLN H 1 1
1 2011 1 1 134 GLN HA H 4.888 -4.997 -17.109 1.00 . A A . 134 GLN HA 1 1
1 2012 1 1 134 GLN HB2 H 2.027 -6.004 -17.290 1.00 . A A . 134 GLN HB2 1 1
1 2013 1 1 134 GLN HB3 H 2.596 -4.512 -18.049 1.00 . A A . 134 GLN HB3 1 1
1 2014 1 1 134 GLN HE21 H 2.872 -8.289 -20.482 1.00 . A A . 134 GLN HE21 1 1
1 2015 1 1 134 GLN HE22 H 1.609 -7.547 -21.476 1.00 . A A . 134 GLN HE22 1 1
1 2016 1 1 134 GLN HG2 H 4.307 -5.793 -19.318 1.00 . A A . 134 GLN HG2 1 1
1 2017 1 1 134 GLN HG3 H 3.688 -7.294 -18.617 1.00 . A A . 134 GLN HG3 1 1
1 2018 1 1 134 GLN N N 4.240 -6.652 -15.991 1.00 . A A . 134 GLN N 1 1
1 2019 1 1 134 GLN NE2 N 2.274 -7.500 -20.721 1.00 . A A . 134 GLN NE2 1 1
1 2020 1 1 134 GLN O O 3.355 -3.093 -16.031 1.00 . A A . 134 GLN O 1 1
1 2021 1 1 134 GLN OE1 O 1.677 -5.425 -20.379 1.00 . A A . 134 GLN OE1 1 1
1 2022 1 1 135 TRP C C 4.673 -2.494 -13.212 1.00 . A A . 135 TRP C 1 1
1 2023 1 1 135 TRP CA C 3.475 -3.460 -13.259 1.00 . A A . 135 TRP CA 1 1
1 2024 1 1 135 TRP CB C 3.198 -4.090 -11.881 1.00 . A A . 135 TRP CB 1 1
1 2025 1 1 135 TRP CD1 C 1.305 -5.550 -11.083 1.00 . A A . 135 TRP CD1 1 1
1 2026 1 1 135 TRP CD2 C 0.600 -3.491 -11.633 1.00 . A A . 135 TRP CD2 1 1
1 2027 1 1 135 TRP CE2 C -0.555 -4.239 -11.245 1.00 . A A . 135 TRP CE2 1 1
1 2028 1 1 135 TRP CE3 C 0.398 -2.127 -11.956 1.00 . A A . 135 TRP CE3 1 1
1 2029 1 1 135 TRP CG C 1.763 -4.380 -11.572 1.00 . A A . 135 TRP CG 1 1
1 2030 1 1 135 TRP CH2 C -2.011 -2.330 -11.592 1.00 . A A . 135 TRP CH2 1 1
1 2031 1 1 135 TRP CZ2 C -1.844 -3.681 -11.233 1.00 . A A . 135 TRP CZ2 1 1
1 2032 1 1 135 TRP CZ3 C -0.890 -1.559 -11.942 1.00 . A A . 135 TRP CZ3 1 1
1 2033 1 1 135 TRP H H 3.888 -5.422 -14.016 1.00 . A A . 135 TRP H 1 1
1 2034 1 1 135 TRP HA H 2.603 -2.857 -13.513 1.00 . A A . 135 TRP HA 1 1
1 2035 1 1 135 TRP HB2 H 3.793 -4.998 -11.774 1.00 . A A . 135 TRP HB2 1 1
1 2036 1 1 135 TRP HB3 H 3.525 -3.407 -11.101 1.00 . A A . 135 TRP HB3 1 1
1 2037 1 1 135 TRP HD1 H 1.925 -6.403 -10.850 1.00 . A A . 135 TRP HD1 1 1
1 2038 1 1 135 TRP HE1 H -0.584 -6.280 -10.536 1.00 . A A . 135 TRP HE1 1 1
1 2039 1 1 135 TRP HE3 H 1.239 -1.496 -12.212 1.00 . A A . 135 TRP HE3 1 1
1 2040 1 1 135 TRP HH2 H -2.989 -1.867 -11.590 1.00 . A A . 135 TRP HH2 1 1
1 2041 1 1 135 TRP HZ2 H -2.690 -4.286 -10.944 1.00 . A A . 135 TRP HZ2 1 1
1 2042 1 1 135 TRP HZ3 H -1.019 -0.516 -12.204 1.00 . A A . 135 TRP HZ3 1 1
1 2043 1 1 135 TRP N N 3.635 -4.488 -14.300 1.00 . A A . 135 TRP N 1 1
1 2044 1 1 135 TRP NE1 N -0.061 -5.484 -10.910 1.00 . A A . 135 TRP NE1 1 1
1 2045 1 1 135 TRP O O 5.650 -2.715 -12.491 1.00 . A A . 135 TRP O 1 1
1 2046 1 1 136 LYS C C 4.474 1.003 -13.525 1.00 . A A . 136 LYS C 1 1
1 2047 1 1 136 LYS CA C 5.382 -0.182 -13.851 1.00 . A A . 136 LYS CA 1 1
1 2048 1 1 136 LYS CB C 6.287 0.008 -15.088 1.00 . A A . 136 LYS CB 1 1
1 2049 1 1 136 LYS CD C 8.630 -0.207 -14.104 1.00 . A A . 136 LYS CD 1 1
1 2050 1 1 136 LYS CE C 9.804 -1.148 -13.796 1.00 . A A . 136 LYS CE 1 1
1 2051 1 1 136 LYS CG C 7.565 -0.845 -15.017 1.00 . A A . 136 LYS CG 1 1
1 2052 1 1 136 LYS H H 3.772 -1.387 -14.600 1.00 . A A . 136 LYS H 1 1
1 2053 1 1 136 LYS HA H 6.024 -0.276 -12.975 1.00 . A A . 136 LYS HA 1 1
1 2054 1 1 136 LYS HB2 H 5.728 -0.261 -15.986 1.00 . A A . 136 LYS HB2 1 1
1 2055 1 1 136 LYS HB3 H 6.580 1.056 -15.176 1.00 . A A . 136 LYS HB3 1 1
1 2056 1 1 136 LYS HD2 H 9.006 0.706 -14.570 1.00 . A A . 136 LYS HD2 1 1
1 2057 1 1 136 LYS HD3 H 8.177 0.072 -13.153 1.00 . A A . 136 LYS HD3 1 1
1 2058 1 1 136 LYS HE2 H 10.458 -0.650 -13.074 1.00 . A A . 136 LYS HE2 1 1
1 2059 1 1 136 LYS HE3 H 9.414 -2.050 -13.316 1.00 . A A . 136 LYS HE3 1 1
1 2060 1 1 136 LYS HG2 H 7.319 -1.846 -14.661 1.00 . A A . 136 LYS HG2 1 1
1 2061 1 1 136 LYS HG3 H 7.975 -0.933 -16.024 1.00 . A A . 136 LYS HG3 1 1
1 2062 1 1 136 LYS HZ1 H 10.949 -0.686 -15.470 1.00 . A A . 136 LYS HZ1 1 1
1 2063 1 1 136 LYS HZ2 H 10.024 -2.020 -15.675 1.00 . A A . 136 LYS HZ2 1 1
1 2064 1 1 136 LYS HZ3 H 11.375 -2.095 -14.767 1.00 . A A . 136 LYS HZ3 1 1
1 2065 1 1 136 LYS N N 4.566 -1.398 -13.971 1.00 . A A . 136 LYS N 1 1
1 2066 1 1 136 LYS NZ N 10.586 -1.509 -15.009 1.00 . A A . 136 LYS NZ 1 1
1 2067 1 1 136 LYS O O 4.170 1.185 -12.353 1.00 . A A . 136 LYS O 1 1
1 2068 1 1 137 ASP C C 4.210 4.144 -13.757 1.00 . A A . 137 ASP C 1 1
1 2069 1 1 137 ASP CA C 3.317 3.054 -14.407 1.00 . A A . 137 ASP CA 1 1
1 2070 1 1 137 ASP CB C 1.948 2.911 -13.701 1.00 . A A . 137 ASP CB 1 1
1 2071 1 1 137 ASP CG C 0.966 2.079 -14.540 1.00 . A A . 137 ASP CG 1 1
1 2072 1 1 137 ASP H H 4.265 1.443 -15.450 1.00 . A A . 137 ASP H 1 1
1 2073 1 1 137 ASP HA H 3.109 3.385 -15.425 1.00 . A A . 137 ASP HA 1 1
1 2074 1 1 137 ASP HB2 H 2.061 2.474 -12.708 1.00 . A A . 137 ASP HB2 1 1
1 2075 1 1 137 ASP HB3 H 1.516 3.897 -13.537 1.00 . A A . 137 ASP HB3 1 1
1 2076 1 1 137 ASP N N 3.993 1.745 -14.528 1.00 . A A . 137 ASP N 1 1
1 2077 1 1 137 ASP O O 5.011 3.851 -12.865 1.00 . A A . 137 ASP O 1 1
1 2078 1 1 137 ASP OD1 O 0.364 2.642 -15.486 1.00 . A A . 137 ASP OD1 1 1
1 2079 1 1 137 ASP OD2 O 0.792 0.869 -14.262 1.00 . A A . 137 ASP OD2 1 1
1 2080 1 1 138 PRO C C 4.873 6.714 -12.154 1.00 . A A . 138 PRO C 1 1
1 2081 1 1 138 PRO CA C 4.991 6.484 -13.669 1.00 . A A . 138 PRO CA 1 1
1 2082 1 1 138 PRO CB C 4.623 7.736 -14.472 1.00 . A A . 138 PRO CB 1 1
1 2083 1 1 138 PRO CD C 3.141 5.971 -15.116 1.00 . A A . 138 PRO CD 1 1
1 2084 1 1 138 PRO CG C 3.181 7.485 -14.916 1.00 . A A . 138 PRO CG 1 1
1 2085 1 1 138 PRO HA H 6.025 6.216 -13.892 1.00 . A A . 138 PRO HA 1 1
1 2086 1 1 138 PRO HB2 H 4.709 8.641 -13.869 1.00 . A A . 138 PRO HB2 1 1
1 2087 1 1 138 PRO HB3 H 5.264 7.805 -15.351 1.00 . A A . 138 PRO HB3 1 1
1 2088 1 1 138 PRO HD2 H 2.130 5.599 -14.947 1.00 . A A . 138 PRO HD2 1 1
1 2089 1 1 138 PRO HD3 H 3.468 5.725 -16.127 1.00 . A A . 138 PRO HD3 1 1
1 2090 1 1 138 PRO HG2 H 2.494 7.767 -14.117 1.00 . A A . 138 PRO HG2 1 1
1 2091 1 1 138 PRO HG3 H 2.938 8.021 -15.834 1.00 . A A . 138 PRO HG3 1 1
1 2092 1 1 138 PRO N N 4.091 5.428 -14.154 1.00 . A A . 138 PRO N 1 1
1 2093 1 1 138 PRO O O 5.863 6.988 -11.475 1.00 . A A . 138 PRO O 1 1
1 2094 1 1 139 ALA C C 4.170 5.522 -9.402 1.00 . A A . 139 ALA C 1 1
1 2095 1 1 139 ALA CA C 3.349 6.558 -10.197 1.00 . A A . 139 ALA CA 1 1
1 2096 1 1 139 ALA CB C 1.833 6.347 -10.095 1.00 . A A . 139 ALA CB 1 1
1 2097 1 1 139 ALA H H 2.920 6.267 -12.235 1.00 . A A . 139 ALA H 1 1
1 2098 1 1 139 ALA HA H 3.593 7.545 -9.800 1.00 . A A . 139 ALA HA 1 1
1 2099 1 1 139 ALA HB1 H 1.540 6.218 -9.057 1.00 . A A . 139 ALA HB1 1 1
1 2100 1 1 139 ALA HB2 H 1.311 7.213 -10.503 1.00 . A A . 139 ALA HB2 1 1
1 2101 1 1 139 ALA HB3 H 1.536 5.461 -10.656 1.00 . A A . 139 ALA HB3 1 1
1 2102 1 1 139 ALA N N 3.667 6.528 -11.613 1.00 . A A . 139 ALA N 1 1
1 2103 1 1 139 ALA O O 4.936 5.890 -8.510 1.00 . A A . 139 ALA O 1 1
1 2104 1 1 140 LEU C C 6.316 3.257 -9.297 1.00 . A A . 140 LEU C 1 1
1 2105 1 1 140 LEU CA C 4.799 3.178 -9.030 1.00 . A A . 140 LEU CA 1 1
1 2106 1 1 140 LEU CB C 4.205 1.791 -9.346 1.00 . A A . 140 LEU CB 1 1
1 2107 1 1 140 LEU CD1 C 5.212 0.311 -7.569 1.00 . A A . 140 LEU CD1 1 1
1 2108 1 1 140 LEU CD2 C 3.099 1.517 -7.009 1.00 . A A . 140 LEU CD2 1 1
1 2109 1 1 140 LEU CG C 3.912 0.872 -8.145 1.00 . A A . 140 LEU CG 1 1
1 2110 1 1 140 LEU H H 3.457 3.983 -10.507 1.00 . A A . 140 LEU H 1 1
1 2111 1 1 140 LEU HA H 4.672 3.356 -7.968 1.00 . A A . 140 LEU HA 1 1
1 2112 1 1 140 LEU HB2 H 3.275 1.907 -9.899 1.00 . A A . 140 LEU HB2 1 1
1 2113 1 1 140 LEU HB3 H 4.895 1.265 -10.003 1.00 . A A . 140 LEU HB3 1 1
1 2114 1 1 140 LEU HD11 H 5.786 1.096 -7.075 1.00 . A A . 140 LEU HD11 1 1
1 2115 1 1 140 LEU HD12 H 5.812 -0.116 -8.370 1.00 . A A . 140 LEU HD12 1 1
1 2116 1 1 140 LEU HD13 H 4.983 -0.478 -6.859 1.00 . A A . 140 LEU HD13 1 1
1 2117 1 1 140 LEU HD21 H 2.335 2.206 -7.377 1.00 . A A . 140 LEU HD21 1 1
1 2118 1 1 140 LEU HD22 H 3.766 2.062 -6.350 1.00 . A A . 140 LEU HD22 1 1
1 2119 1 1 140 LEU HD23 H 2.600 0.744 -6.426 1.00 . A A . 140 LEU HD23 1 1
1 2120 1 1 140 LEU HG H 3.336 0.029 -8.526 1.00 . A A . 140 LEU HG 1 1
1 2121 1 1 140 LEU N N 4.050 4.230 -9.728 1.00 . A A . 140 LEU N 1 1
1 2122 1 1 140 LEU O O 7.101 2.925 -8.410 1.00 . A A . 140 LEU O 1 1
1 2123 1 1 141 SER C C 8.673 5.174 -9.643 1.00 . A A . 141 SER C 1 1
1 2124 1 1 141 SER CA C 8.170 4.139 -10.662 1.00 . A A . 141 SER CA 1 1
1 2125 1 1 141 SER CB C 8.418 4.633 -12.091 1.00 . A A . 141 SER CB 1 1
1 2126 1 1 141 SER H H 6.085 3.991 -11.181 1.00 . A A . 141 SER H 1 1
1 2127 1 1 141 SER HA H 8.769 3.239 -10.521 1.00 . A A . 141 SER HA 1 1
1 2128 1 1 141 SER HB2 H 7.723 5.437 -12.333 1.00 . A A . 141 SER HB2 1 1
1 2129 1 1 141 SER HB3 H 9.437 5.019 -12.163 1.00 . A A . 141 SER HB3 1 1
1 2130 1 1 141 SER HG H 8.415 3.911 -13.913 1.00 . A A . 141 SER HG 1 1
1 2131 1 1 141 SER N N 6.756 3.791 -10.445 1.00 . A A . 141 SER N 1 1
1 2132 1 1 141 SER O O 9.718 4.955 -9.029 1.00 . A A . 141 SER O 1 1
1 2133 1 1 141 SER OG O 8.267 3.565 -13.013 1.00 . A A . 141 SER OG 1 1
1 2134 1 1 142 GLN C C 8.331 6.560 -6.941 1.00 . A A . 142 GLN C 1 1
1 2135 1 1 142 GLN CA C 8.222 7.229 -8.327 1.00 . A A . 142 GLN CA 1 1
1 2136 1 1 142 GLN CB C 7.157 8.348 -8.316 1.00 . A A . 142 GLN CB 1 1
1 2137 1 1 142 GLN CD C 7.580 9.697 -10.455 1.00 . A A . 142 GLN CD 1 1
1 2138 1 1 142 GLN CG C 7.624 9.679 -8.927 1.00 . A A . 142 GLN CG 1 1
1 2139 1 1 142 GLN H H 7.049 6.385 -9.885 1.00 . A A . 142 GLN H 1 1
1 2140 1 1 142 GLN HA H 9.198 7.672 -8.531 1.00 . A A . 142 GLN HA 1 1
1 2141 1 1 142 GLN HB2 H 6.249 8.028 -8.826 1.00 . A A . 142 GLN HB2 1 1
1 2142 1 1 142 GLN HB3 H 6.880 8.543 -7.283 1.00 . A A . 142 GLN HB3 1 1
1 2143 1 1 142 GLN HE21 H 9.457 8.932 -10.675 1.00 . A A . 142 GLN HE21 1 1
1 2144 1 1 142 GLN HE22 H 8.553 9.304 -12.137 1.00 . A A . 142 GLN HE22 1 1
1 2145 1 1 142 GLN HG2 H 6.964 10.469 -8.567 1.00 . A A . 142 GLN HG2 1 1
1 2146 1 1 142 GLN HG3 H 8.630 9.911 -8.581 1.00 . A A . 142 GLN HG3 1 1
1 2147 1 1 142 GLN N N 7.924 6.258 -9.388 1.00 . A A . 142 GLN N 1 1
1 2148 1 1 142 GLN NE2 N 8.625 9.270 -11.132 1.00 . A A . 142 GLN NE2 1 1
1 2149 1 1 142 GLN O O 9.283 6.833 -6.205 1.00 . A A . 142 GLN O 1 1
1 2150 1 1 142 GLN OE1 O 6.612 10.130 -11.067 1.00 . A A . 142 GLN OE1 1 1
1 2151 1 1 143 LEU C C 8.697 4.015 -5.231 1.00 . A A . 143 LEU C 1 1
1 2152 1 1 143 LEU CA C 7.436 4.873 -5.359 1.00 . A A . 143 LEU CA 1 1
1 2153 1 1 143 LEU CB C 6.178 3.998 -5.232 1.00 . A A . 143 LEU CB 1 1
1 2154 1 1 143 LEU CD1 C 3.742 4.703 -5.389 1.00 . A A . 143 LEU CD1 1 1
1 2155 1 1 143 LEU CD2 C 4.761 4.219 -3.171 1.00 . A A . 143 LEU CD2 1 1
1 2156 1 1 143 LEU CG C 5.025 4.772 -4.572 1.00 . A A . 143 LEU CG 1 1
1 2157 1 1 143 LEU H H 6.649 5.512 -7.271 1.00 . A A . 143 LEU H 1 1
1 2158 1 1 143 LEU HA H 7.469 5.564 -4.514 1.00 . A A . 143 LEU HA 1 1
1 2159 1 1 143 LEU HB2 H 5.889 3.633 -6.213 1.00 . A A . 143 LEU HB2 1 1
1 2160 1 1 143 LEU HB3 H 6.411 3.118 -4.630 1.00 . A A . 143 LEU HB3 1 1
1 2161 1 1 143 LEU HD11 H 3.118 5.522 -5.073 1.00 . A A . 143 LEU HD11 1 1
1 2162 1 1 143 LEU HD12 H 3.211 3.774 -5.208 1.00 . A A . 143 LEU HD12 1 1
1 2163 1 1 143 LEU HD13 H 3.940 4.836 -6.450 1.00 . A A . 143 LEU HD13 1 1
1 2164 1 1 143 LEU HD21 H 5.678 4.257 -2.584 1.00 . A A . 143 LEU HD21 1 1
1 2165 1 1 143 LEU HD22 H 4.421 3.185 -3.229 1.00 . A A . 143 LEU HD22 1 1
1 2166 1 1 143 LEU HD23 H 4.004 4.820 -2.673 1.00 . A A . 143 LEU HD23 1 1
1 2167 1 1 143 LEU HG H 5.294 5.825 -4.487 1.00 . A A . 143 LEU HG 1 1
1 2168 1 1 143 LEU N N 7.396 5.662 -6.599 1.00 . A A . 143 LEU N 1 1
1 2169 1 1 143 LEU O O 9.400 4.138 -4.229 1.00 . A A . 143 LEU O 1 1
1 2170 1 1 144 ILE C C 11.452 3.117 -6.030 1.00 . A A . 144 ILE C 1 1
1 2171 1 1 144 ILE CA C 10.176 2.290 -6.226 1.00 . A A . 144 ILE CA 1 1
1 2172 1 1 144 ILE CB C 10.222 1.423 -7.510 1.00 . A A . 144 ILE CB 1 1
1 2173 1 1 144 ILE CD1 C 8.794 -0.253 -8.859 1.00 . A A . 144 ILE CD1 1 1
1 2174 1 1 144 ILE CG1 C 9.083 0.375 -7.488 1.00 . A A . 144 ILE CG1 1 1
1 2175 1 1 144 ILE CG2 C 11.576 0.698 -7.650 1.00 . A A . 144 ILE CG2 1 1
1 2176 1 1 144 ILE H H 8.410 3.170 -7.053 1.00 . A A . 144 ILE H 1 1
1 2177 1 1 144 ILE HA H 10.103 1.616 -5.371 1.00 . A A . 144 ILE HA 1 1
1 2178 1 1 144 ILE HB H 10.088 2.077 -8.374 1.00 . A A . 144 ILE HB 1 1
1 2179 1 1 144 ILE HD11 H 9.659 -0.802 -9.226 1.00 . A A . 144 ILE HD11 1 1
1 2180 1 1 144 ILE HD12 H 7.964 -0.953 -8.765 1.00 . A A . 144 ILE HD12 1 1
1 2181 1 1 144 ILE HD13 H 8.524 0.524 -9.574 1.00 . A A . 144 ILE HD13 1 1
1 2182 1 1 144 ILE HG12 H 9.329 -0.415 -6.777 1.00 . A A . 144 ILE HG12 1 1
1 2183 1 1 144 ILE HG13 H 8.163 0.843 -7.145 1.00 . A A . 144 ILE HG13 1 1
1 2184 1 1 144 ILE HG21 H 12.387 1.416 -7.775 1.00 . A A . 144 ILE HG21 1 1
1 2185 1 1 144 ILE HG22 H 11.769 0.088 -6.767 1.00 . A A . 144 ILE HG22 1 1
1 2186 1 1 144 ILE HG23 H 11.580 0.058 -8.531 1.00 . A A . 144 ILE HG23 1 1
1 2187 1 1 144 ILE N N 8.995 3.167 -6.223 1.00 . A A . 144 ILE N 1 1
1 2188 1 1 144 ILE O O 12.243 2.804 -5.141 1.00 . A A . 144 ILE O 1 1
1 2189 1 1 145 CYS C C 12.962 5.664 -5.279 1.00 . A A . 145 CYS C 1 1
1 2190 1 1 145 CYS CA C 12.783 5.095 -6.700 1.00 . A A . 145 CYS CA 1 1
1 2191 1 1 145 CYS CB C 12.659 6.215 -7.744 1.00 . A A . 145 CYS CB 1 1
1 2192 1 1 145 CYS H H 10.924 4.373 -7.513 1.00 . A A . 145 CYS H 1 1
1 2193 1 1 145 CYS HA H 13.689 4.527 -6.918 1.00 . A A . 145 CYS HA 1 1
1 2194 1 1 145 CYS HB2 H 11.665 6.665 -7.691 1.00 . A A . 145 CYS HB2 1 1
1 2195 1 1 145 CYS HB3 H 13.403 6.988 -7.538 1.00 . A A . 145 CYS HB3 1 1
1 2196 1 1 145 CYS HG H 14.224 5.165 -9.219 1.00 . A A . 145 CYS HG 1 1
1 2197 1 1 145 CYS N N 11.632 4.191 -6.807 1.00 . A A . 145 CYS N 1 1
1 2198 1 1 145 CYS O O 14.029 5.490 -4.680 1.00 . A A . 145 CYS O 1 1
1 2199 1 1 145 CYS SG S 12.951 5.553 -9.412 1.00 . A A . 145 CYS SG 1 1
1 2200 1 1 146 PHE C C 12.304 5.746 -2.318 1.00 . A A . 146 PHE C 1 1
1 2201 1 1 146 PHE CA C 11.964 6.835 -3.349 1.00 . A A . 146 PHE CA 1 1
1 2202 1 1 146 PHE CB C 10.650 7.547 -2.999 1.00 . A A . 146 PHE CB 1 1
1 2203 1 1 146 PHE CD1 C 11.549 8.851 -1.007 1.00 . A A . 146 PHE CD1 1 1
1 2204 1 1 146 PHE CD2 C 9.614 7.414 -0.689 1.00 . A A . 146 PHE CD2 1 1
1 2205 1 1 146 PHE CE1 C 11.543 9.161 0.365 1.00 . A A . 146 PHE CE1 1 1
1 2206 1 1 146 PHE CE2 C 9.604 7.723 0.683 1.00 . A A . 146 PHE CE2 1 1
1 2207 1 1 146 PHE CG C 10.589 7.966 -1.538 1.00 . A A . 146 PHE CG 1 1
1 2208 1 1 146 PHE CZ C 10.575 8.591 1.212 1.00 . A A . 146 PHE CZ 1 1
1 2209 1 1 146 PHE H H 11.069 6.395 -5.253 1.00 . A A . 146 PHE H 1 1
1 2210 1 1 146 PHE HA H 12.752 7.581 -3.291 1.00 . A A . 146 PHE HA 1 1
1 2211 1 1 146 PHE HB2 H 10.545 8.432 -3.627 1.00 . A A . 146 PHE HB2 1 1
1 2212 1 1 146 PHE HB3 H 9.815 6.880 -3.219 1.00 . A A . 146 PHE HB3 1 1
1 2213 1 1 146 PHE HD1 H 12.308 9.280 -1.647 1.00 . A A . 146 PHE HD1 1 1
1 2214 1 1 146 PHE HD2 H 8.851 6.774 -1.105 1.00 . A A . 146 PHE HD2 1 1
1 2215 1 1 146 PHE HE1 H 12.289 9.830 0.772 1.00 . A A . 146 PHE HE1 1 1
1 2216 1 1 146 PHE HE2 H 8.852 7.294 1.331 1.00 . A A . 146 PHE HE2 1 1
1 2217 1 1 146 PHE HZ H 10.578 8.823 2.268 1.00 . A A . 146 PHE HZ 1 1
1 2218 1 1 146 PHE N N 11.927 6.307 -4.719 1.00 . A A . 146 PHE N 1 1
1 2219 1 1 146 PHE O O 13.253 5.899 -1.547 1.00 . A A . 146 PHE O 1 1
1 2220 1 1 147 CYS C C 13.149 2.893 -1.485 1.00 . A A . 147 CYS C 1 1
1 2221 1 1 147 CYS CA C 11.739 3.506 -1.429 1.00 . A A . 147 CYS CA 1 1
1 2222 1 1 147 CYS CB C 10.659 2.475 -1.770 1.00 . A A . 147 CYS CB 1 1
1 2223 1 1 147 CYS H H 10.817 4.525 -3.007 1.00 . A A . 147 CYS H 1 1
1 2224 1 1 147 CYS HA H 11.584 3.847 -0.404 1.00 . A A . 147 CYS HA 1 1
1 2225 1 1 147 CYS HB2 H 10.664 2.257 -2.840 1.00 . A A . 147 CYS HB2 1 1
1 2226 1 1 147 CYS HB3 H 10.875 1.555 -1.246 1.00 . A A . 147 CYS HB3 1 1
1 2227 1 1 147 CYS HG H 8.874 3.940 -2.282 1.00 . A A . 147 CYS HG 1 1
1 2228 1 1 147 CYS N N 11.567 4.630 -2.334 1.00 . A A . 147 CYS N 1 1
1 2229 1 1 147 CYS O O 13.680 2.501 -0.445 1.00 . A A . 147 CYS O 1 1
1 2230 1 1 147 CYS SG S 9.022 3.080 -1.260 1.00 . A A . 147 CYS SG 1 1
1 2231 1 1 148 ARG C C 16.183 3.273 -2.130 1.00 . A A . 148 ARG C 1 1
1 2232 1 1 148 ARG CA C 15.172 2.358 -2.824 1.00 . A A . 148 ARG CA 1 1
1 2233 1 1 148 ARG CB C 15.535 2.180 -4.316 1.00 . A A . 148 ARG CB 1 1
1 2234 1 1 148 ARG CD C 15.261 -0.328 -4.586 1.00 . A A . 148 ARG CD 1 1
1 2235 1 1 148 ARG CG C 16.250 0.848 -4.590 1.00 . A A . 148 ARG CG 1 1
1 2236 1 1 148 ARG CZ C 15.390 -2.795 -5.025 1.00 . A A . 148 ARG CZ 1 1
1 2237 1 1 148 ARG H H 13.274 3.110 -3.500 1.00 . A A . 148 ARG H 1 1
1 2238 1 1 148 ARG HA H 15.251 1.395 -2.319 1.00 . A A . 148 ARG HA 1 1
1 2239 1 1 148 ARG HB2 H 14.645 2.223 -4.940 1.00 . A A . 148 ARG HB2 1 1
1 2240 1 1 148 ARG HB3 H 16.184 2.998 -4.633 1.00 . A A . 148 ARG HB3 1 1
1 2241 1 1 148 ARG HD2 H 14.726 -0.350 -3.635 1.00 . A A . 148 ARG HD2 1 1
1 2242 1 1 148 ARG HD3 H 14.537 -0.169 -5.388 1.00 . A A . 148 ARG HD3 1 1
1 2243 1 1 148 ARG HE H 16.955 -1.624 -4.714 1.00 . A A . 148 ARG HE 1 1
1 2244 1 1 148 ARG HG2 H 16.720 0.900 -5.573 1.00 . A A . 148 ARG HG2 1 1
1 2245 1 1 148 ARG HG3 H 17.028 0.688 -3.842 1.00 . A A . 148 ARG HG3 1 1
1 2246 1 1 148 ARG HH11 H 13.518 -2.120 -5.106 1.00 . A A . 148 ARG HH11 1 1
1 2247 1 1 148 ARG HH12 H 13.705 -3.835 -5.371 1.00 . A A . 148 ARG HH12 1 1
1 2248 1 1 148 ARG HH21 H 17.123 -3.813 -5.051 1.00 . A A . 148 ARG HH21 1 1
1 2249 1 1 148 ARG HH22 H 15.688 -4.761 -5.297 1.00 . A A . 148 ARG HH22 1 1
1 2250 1 1 148 ARG N N 13.784 2.828 -2.667 1.00 . A A . 148 ARG N 1 1
1 2251 1 1 148 ARG NE N 15.949 -1.621 -4.783 1.00 . A A . 148 ARG NE 1 1
1 2252 1 1 148 ARG NH1 N 14.102 -2.935 -5.159 1.00 . A A . 148 ARG NH1 1 1
1 2253 1 1 148 ARG NH2 N 16.121 -3.866 -5.136 1.00 . A A . 148 ARG NH2 1 1
1 2254 1 1 148 ARG O O 17.083 2.771 -1.459 1.00 . A A . 148 ARG O 1 1
1 2255 1 1 149 GLU C C 16.894 5.528 -0.096 1.00 . A A . 149 GLU C 1 1
1 2256 1 1 149 GLU CA C 16.959 5.559 -1.630 1.00 . A A . 149 GLU CA 1 1
1 2257 1 1 149 GLU CB C 16.703 6.990 -2.124 1.00 . A A . 149 GLU CB 1 1
1 2258 1 1 149 GLU CD C 17.134 8.676 -3.973 1.00 . A A . 149 GLU CD 1 1
1 2259 1 1 149 GLU CG C 17.097 7.181 -3.593 1.00 . A A . 149 GLU CG 1 1
1 2260 1 1 149 GLU H H 15.227 4.931 -2.759 1.00 . A A . 149 GLU H 1 1
1 2261 1 1 149 GLU HA H 17.984 5.294 -1.900 1.00 . A A . 149 GLU HA 1 1
1 2262 1 1 149 GLU HB2 H 15.654 7.249 -1.980 1.00 . A A . 149 GLU HB2 1 1
1 2263 1 1 149 GLU HB3 H 17.307 7.670 -1.522 1.00 . A A . 149 GLU HB3 1 1
1 2264 1 1 149 GLU HG2 H 18.082 6.736 -3.753 1.00 . A A . 149 GLU HG2 1 1
1 2265 1 1 149 GLU HG3 H 16.394 6.645 -4.232 1.00 . A A . 149 GLU HG3 1 1
1 2266 1 1 149 GLU N N 16.043 4.594 -2.263 1.00 . A A . 149 GLU N 1 1
1 2267 1 1 149 GLU O O 17.935 5.482 0.561 1.00 . A A . 149 GLU O 1 1
1 2268 1 1 149 GLU OE1 O 16.056 9.298 -4.131 1.00 . A A . 149 GLU OE1 1 1
1 2269 1 1 149 GLU OE2 O 18.245 9.244 -4.121 1.00 . A A . 149 GLU OE2 1 1
1 2270 1 1 150 SER C C 15.912 4.070 2.518 1.00 . A A . 150 SER C 1 1
1 2271 1 1 150 SER CA C 15.519 5.442 1.950 1.00 . A A . 150 SER CA 1 1
1 2272 1 1 150 SER CB C 14.080 5.820 2.296 1.00 . A A . 150 SER CB 1 1
1 2273 1 1 150 SER H H 14.822 5.558 -0.011 1.00 . A A . 150 SER H 1 1
1 2274 1 1 150 SER HA H 16.169 6.177 2.425 1.00 . A A . 150 SER HA 1 1
1 2275 1 1 150 SER HB2 H 13.886 5.562 3.328 1.00 . A A . 150 SER HB2 1 1
1 2276 1 1 150 SER HB3 H 13.963 6.898 2.172 1.00 . A A . 150 SER HB3 1 1
1 2277 1 1 150 SER HG H 12.302 5.634 1.522 1.00 . A A . 150 SER HG 1 1
1 2278 1 1 150 SER N N 15.697 5.529 0.501 1.00 . A A . 150 SER N 1 1
1 2279 1 1 150 SER O O 16.549 4.014 3.573 1.00 . A A . 150 SER O 1 1
1 2280 1 1 150 SER OG O 13.150 5.160 1.461 1.00 . A A . 150 SER OG 1 1
1 2281 1 1 151 ARG C C 17.732 1.585 2.116 1.00 . A A . 151 ARG C 1 1
1 2282 1 1 151 ARG CA C 16.196 1.624 2.113 1.00 . A A . 151 ARG CA 1 1
1 2283 1 1 151 ARG CB C 15.586 0.597 1.143 1.00 . A A . 151 ARG CB 1 1
1 2284 1 1 151 ARG CD C 15.353 -1.823 0.450 1.00 . A A . 151 ARG CD 1 1
1 2285 1 1 151 ARG CG C 16.162 -0.821 1.285 1.00 . A A . 151 ARG CG 1 1
1 2286 1 1 151 ARG CZ C 16.342 -4.062 1.056 1.00 . A A . 151 ARG CZ 1 1
1 2287 1 1 151 ARG H H 15.063 3.081 0.981 1.00 . A A . 151 ARG H 1 1
1 2288 1 1 151 ARG HA H 15.889 1.353 3.125 1.00 . A A . 151 ARG HA 1 1
1 2289 1 1 151 ARG HB2 H 14.510 0.558 1.320 1.00 . A A . 151 ARG HB2 1 1
1 2290 1 1 151 ARG HB3 H 15.757 0.928 0.118 1.00 . A A . 151 ARG HB3 1 1
1 2291 1 1 151 ARG HD2 H 14.405 -2.032 0.949 1.00 . A A . 151 ARG HD2 1 1
1 2292 1 1 151 ARG HD3 H 15.127 -1.371 -0.519 1.00 . A A . 151 ARG HD3 1 1
1 2293 1 1 151 ARG HE H 16.511 -3.184 -0.703 1.00 . A A . 151 ARG HE 1 1
1 2294 1 1 151 ARG HG2 H 17.194 -0.821 0.931 1.00 . A A . 151 ARG HG2 1 1
1 2295 1 1 151 ARG HG3 H 16.146 -1.125 2.332 1.00 . A A . 151 ARG HG3 1 1
1 2296 1 1 151 ARG HH11 H 15.286 -3.321 2.580 1.00 . A A . 151 ARG HH11 1 1
1 2297 1 1 151 ARG HH12 H 16.069 -4.844 2.888 1.00 . A A . 151 ARG HH12 1 1
1 2298 1 1 151 ARG HH21 H 17.457 -5.108 -0.248 1.00 . A A . 151 ARG HH21 1 1
1 2299 1 1 151 ARG HH22 H 17.265 -5.826 1.320 1.00 . A A . 151 ARG HH22 1 1
1 2300 1 1 151 ARG N N 15.653 2.964 1.802 1.00 . A A . 151 ARG N 1 1
1 2301 1 1 151 ARG NE N 16.104 -3.072 0.213 1.00 . A A . 151 ARG NE 1 1
1 2302 1 1 151 ARG NH1 N 15.874 -4.075 2.272 1.00 . A A . 151 ARG NH1 1 1
1 2303 1 1 151 ARG NH2 N 17.071 -5.074 0.681 1.00 . A A . 151 ARG NH2 1 1
1 2304 1 1 151 ARG O O 18.323 0.904 2.954 1.00 . A A . 151 ARG O 1 1
1 2305 1 1 152 TYR C C 20.504 3.001 2.464 1.00 . A A . 152 TYR C 1 1
1 2306 1 1 152 TYR CA C 19.861 2.454 1.173 1.00 . A A . 152 TYR CA 1 1
1 2307 1 1 152 TYR CB C 20.275 3.319 -0.032 1.00 . A A . 152 TYR CB 1 1
1 2308 1 1 152 TYR CD1 C 21.004 1.668 -1.785 1.00 . A A . 152 TYR CD1 1 1
1 2309 1 1 152 TYR CD2 C 22.700 3.098 -0.768 1.00 . A A . 152 TYR CD2 1 1
1 2310 1 1 152 TYR CE1 C 21.990 1.063 -2.588 1.00 . A A . 152 TYR CE1 1 1
1 2311 1 1 152 TYR CE2 C 23.690 2.495 -1.570 1.00 . A A . 152 TYR CE2 1 1
1 2312 1 1 152 TYR CG C 21.357 2.686 -0.880 1.00 . A A . 152 TYR CG 1 1
1 2313 1 1 152 TYR CZ C 23.337 1.476 -2.484 1.00 . A A . 152 TYR CZ 1 1
1 2314 1 1 152 TYR H H 17.838 2.840 0.546 1.00 . A A . 152 TYR H 1 1
1 2315 1 1 152 TYR HA H 20.257 1.449 1.021 1.00 . A A . 152 TYR HA 1 1
1 2316 1 1 152 TYR HB2 H 19.417 3.490 -0.680 1.00 . A A . 152 TYR HB2 1 1
1 2317 1 1 152 TYR HB3 H 20.604 4.301 0.311 1.00 . A A . 152 TYR HB3 1 1
1 2318 1 1 152 TYR HD1 H 19.968 1.358 -1.851 1.00 . A A . 152 TYR HD1 1 1
1 2319 1 1 152 TYR HD2 H 22.972 3.876 -0.065 1.00 . A A . 152 TYR HD2 1 1
1 2320 1 1 152 TYR HE1 H 21.728 0.281 -3.288 1.00 . A A . 152 TYR HE1 1 1
1 2321 1 1 152 TYR HE2 H 24.720 2.811 -1.486 1.00 . A A . 152 TYR HE2 1 1
1 2322 1 1 152 TYR HH H 25.170 1.259 -3.104 1.00 . A A . 152 TYR HH 1 1
1 2323 1 1 152 TYR N N 18.392 2.346 1.236 1.00 . A A . 152 TYR N 1 1
1 2324 1 1 152 TYR O O 21.677 2.743 2.739 1.00 . A A . 152 TYR O 1 1
1 2325 1 1 152 TYR OH O 24.285 0.889 -3.265 1.00 . A A . 152 TYR OH 1 1
1 2326 1 1 153 MET C C 20.064 3.202 5.742 1.00 . A A . 153 MET C 1 1
1 2327 1 1 153 MET CA C 20.091 4.258 4.602 1.00 . A A . 153 MET CA 1 1
1 2328 1 1 153 MET CB C 19.165 5.459 4.882 1.00 . A A . 153 MET CB 1 1
1 2329 1 1 153 MET CE C 19.720 8.873 7.259 1.00 . A A . 153 MET CE 1 1
1 2330 1 1 153 MET CG C 19.758 6.489 5.850 1.00 . A A . 153 MET CG 1 1
1 2331 1 1 153 MET H H 18.783 3.876 2.953 1.00 . A A . 153 MET H 1 1
1 2332 1 1 153 MET HA H 21.114 4.633 4.538 1.00 . A A . 153 MET HA 1 1
1 2333 1 1 153 MET HB2 H 18.965 5.980 3.944 1.00 . A A . 153 MET HB2 1 1
1 2334 1 1 153 MET HB3 H 18.215 5.099 5.273 1.00 . A A . 153 MET HB3 1 1
1 2335 1 1 153 MET HE1 H 20.644 9.139 6.744 1.00 . A A . 153 MET HE1 1 1
1 2336 1 1 153 MET HE2 H 19.200 9.785 7.554 1.00 . A A . 153 MET HE2 1 1
1 2337 1 1 153 MET HE3 H 19.957 8.291 8.150 1.00 . A A . 153 MET HE3 1 1
1 2338 1 1 153 MET HG2 H 19.976 6.016 6.806 1.00 . A A . 153 MET HG2 1 1
1 2339 1 1 153 MET HG3 H 20.695 6.861 5.432 1.00 . A A . 153 MET HG3 1 1
1 2340 1 1 153 MET N N 19.726 3.715 3.284 1.00 . A A . 153 MET N 1 1
1 2341 1 1 153 MET O O 20.031 3.556 6.919 1.00 . A A . 153 MET O 1 1
1 2342 1 1 153 MET SD S 18.661 7.901 6.154 1.00 . A A . 153 MET SD 1 1
1 2343 1 1 154 ASP C C 18.644 0.445 6.951 1.00 . A A . 154 ASP C 1 1
1 2344 1 1 154 ASP CA C 20.015 0.718 6.292 1.00 . A A . 154 ASP CA 1 1
1 2345 1 1 154 ASP CB C 21.183 0.741 7.300 1.00 . A A . 154 ASP CB 1 1
1 2346 1 1 154 ASP CG C 21.469 -0.637 7.929 1.00 . A A . 154 ASP CG 1 1
1 2347 1 1 154 ASP H H 20.049 1.714 4.413 1.00 . A A . 154 ASP H 1 1
1 2348 1 1 154 ASP HA H 20.189 -0.144 5.646 1.00 . A A . 154 ASP HA 1 1
1 2349 1 1 154 ASP HB2 H 22.088 1.073 6.787 1.00 . A A . 154 ASP HB2 1 1
1 2350 1 1 154 ASP HB3 H 20.964 1.460 8.091 1.00 . A A . 154 ASP HB3 1 1
1 2351 1 1 154 ASP N N 20.051 1.904 5.406 1.00 . A A . 154 ASP N 1 1
1 2352 1 1 154 ASP O O 18.483 -0.526 7.694 1.00 . A A . 154 ASP O 1 1
1 2353 1 1 154 ASP OD1 O 21.713 -1.612 7.176 1.00 . A A . 154 ASP OD1 1 1
1 2354 1 1 154 ASP OD2 O 21.515 -0.739 9.180 1.00 . A A . 154 ASP OD2 1 1
1 2355 1 1 155 GLN C C 15.745 -0.304 6.211 1.00 . A A . 155 GLN C 1 1
1 2356 1 1 155 GLN CA C 16.217 0.963 6.946 1.00 . A A . 155 GLN CA 1 1
1 2357 1 1 155 GLN CB C 15.339 2.176 6.579 1.00 . A A . 155 GLN CB 1 1
1 2358 1 1 155 GLN CD C 16.401 3.716 8.327 1.00 . A A . 155 GLN CD 1 1
1 2359 1 1 155 GLN CG C 15.109 3.137 7.756 1.00 . A A . 155 GLN CG 1 1
1 2360 1 1 155 GLN H H 17.831 2.009 6.007 1.00 . A A . 155 GLN H 1 1
1 2361 1 1 155 GLN HA H 16.122 0.778 8.017 1.00 . A A . 155 GLN HA 1 1
1 2362 1 1 155 GLN HB2 H 15.777 2.717 5.741 1.00 . A A . 155 GLN HB2 1 1
1 2363 1 1 155 GLN HB3 H 14.361 1.821 6.258 1.00 . A A . 155 GLN HB3 1 1
1 2364 1 1 155 GLN HE21 H 16.587 5.092 6.846 1.00 . A A . 155 GLN HE21 1 1
1 2365 1 1 155 GLN HE22 H 17.862 5.034 8.060 1.00 . A A . 155 GLN HE22 1 1
1 2366 1 1 155 GLN HG2 H 14.470 3.955 7.422 1.00 . A A . 155 GLN HG2 1 1
1 2367 1 1 155 GLN HG3 H 14.578 2.606 8.548 1.00 . A A . 155 GLN HG3 1 1
1 2368 1 1 155 GLN N N 17.622 1.248 6.636 1.00 . A A . 155 GLN N 1 1
1 2369 1 1 155 GLN NE2 N 16.982 4.709 7.690 1.00 . A A . 155 GLN NE2 1 1
1 2370 1 1 155 GLN O O 15.629 -0.316 4.984 1.00 . A A . 155 GLN O 1 1
1 2371 1 1 155 GLN OE1 O 16.907 3.291 9.358 1.00 . A A . 155 GLN OE1 1 1
1 2372 1 1 156 TRP C C 13.552 -2.394 5.683 1.00 . A A . 156 TRP C 1 1
1 2373 1 1 156 TRP CA C 14.880 -2.625 6.425 1.00 . A A . 156 TRP CA 1 1
1 2374 1 1 156 TRP CB C 14.671 -3.634 7.568 1.00 . A A . 156 TRP CB 1 1
1 2375 1 1 156 TRP CD1 C 17.161 -3.795 8.097 1.00 . A A . 156 TRP CD1 1 1
1 2376 1 1 156 TRP CD2 C 15.933 -5.358 9.146 1.00 . A A . 156 TRP CD2 1 1
1 2377 1 1 156 TRP CE2 C 17.288 -5.556 9.547 1.00 . A A . 156 TRP CE2 1 1
1 2378 1 1 156 TRP CE3 C 14.970 -6.239 9.688 1.00 . A A . 156 TRP CE3 1 1
1 2379 1 1 156 TRP CG C 15.883 -4.223 8.225 1.00 . A A . 156 TRP CG 1 1
1 2380 1 1 156 TRP CH2 C 16.687 -7.436 10.953 1.00 . A A . 156 TRP CH2 1 1
1 2381 1 1 156 TRP CZ2 C 17.670 -6.574 10.436 1.00 . A A . 156 TRP CZ2 1 1
1 2382 1 1 156 TRP CZ3 C 15.341 -7.266 10.578 1.00 . A A . 156 TRP CZ3 1 1
1 2383 1 1 156 TRP H H 15.622 -1.310 7.952 1.00 . A A . 156 TRP H 1 1
1 2384 1 1 156 TRP HA H 15.579 -3.057 5.708 1.00 . A A . 156 TRP HA 1 1
1 2385 1 1 156 TRP HB2 H 14.089 -3.156 8.354 1.00 . A A . 156 TRP HB2 1 1
1 2386 1 1 156 TRP HB3 H 14.079 -4.466 7.183 1.00 . A A . 156 TRP HB3 1 1
1 2387 1 1 156 TRP HD1 H 17.495 -2.961 7.489 1.00 . A A . 156 TRP HD1 1 1
1 2388 1 1 156 TRP HE1 H 18.982 -4.400 8.959 1.00 . A A . 156 TRP HE1 1 1
1 2389 1 1 156 TRP HE3 H 13.933 -6.119 9.407 1.00 . A A . 156 TRP HE3 1 1
1 2390 1 1 156 TRP HH2 H 16.962 -8.228 11.638 1.00 . A A . 156 TRP HH2 1 1
1 2391 1 1 156 TRP HZ2 H 18.708 -6.691 10.715 1.00 . A A . 156 TRP HZ2 1 1
1 2392 1 1 156 TRP HZ3 H 14.585 -7.932 10.977 1.00 . A A . 156 TRP HZ3 1 1
1 2393 1 1 156 TRP N N 15.444 -1.372 6.960 1.00 . A A . 156 TRP N 1 1
1 2394 1 1 156 TRP NE1 N 17.987 -4.571 8.883 1.00 . A A . 156 TRP NE1 1 1
1 2395 1 1 156 TRP O O 13.263 -3.077 4.698 1.00 . A A . 156 TRP O 1 1
1 2396 1 1 157 VAL C C 11.569 0.631 5.384 1.00 . A A . 157 VAL C 1 1
1 2397 1 1 157 VAL CA C 11.544 -0.897 5.508 1.00 . A A . 157 VAL CA 1 1
1 2398 1 1 157 VAL CB C 10.286 -1.343 6.280 1.00 . A A . 157 VAL CB 1 1
1 2399 1 1 157 VAL CG1 C 10.085 -2.844 6.082 1.00 . A A . 157 VAL CG1 1 1
1 2400 1 1 157 VAL CG2 C 10.309 -1.037 7.786 1.00 . A A . 157 VAL CG2 1 1
1 2401 1 1 157 VAL H H 13.119 -0.894 6.936 1.00 . A A . 157 VAL H 1 1
1 2402 1 1 157 VAL HA H 11.470 -1.321 4.511 1.00 . A A . 157 VAL HA 1 1
1 2403 1 1 157 VAL HB H 9.422 -0.841 5.842 1.00 . A A . 157 VAL HB 1 1
1 2404 1 1 157 VAL HG11 H 10.849 -3.407 6.618 1.00 . A A . 157 VAL HG11 1 1
1 2405 1 1 157 VAL HG12 H 9.098 -3.139 6.436 1.00 . A A . 157 VAL HG12 1 1
1 2406 1 1 157 VAL HG13 H 10.162 -3.066 5.018 1.00 . A A . 157 VAL HG13 1 1
1 2407 1 1 157 VAL HG21 H 9.445 -1.482 8.270 1.00 . A A . 157 VAL HG21 1 1
1 2408 1 1 157 VAL HG22 H 11.205 -1.442 8.253 1.00 . A A . 157 VAL HG22 1 1
1 2409 1 1 157 VAL HG23 H 10.266 0.040 7.949 1.00 . A A . 157 VAL HG23 1 1
1 2410 1 1 157 VAL N N 12.780 -1.394 6.126 1.00 . A A . 157 VAL N 1 1
1 2411 1 1 157 VAL O O 11.834 1.314 6.378 1.00 . A A . 157 VAL O 1 1
1 2412 1 1 158 PRO C C 9.622 2.932 4.698 1.00 . A A . 158 PRO C 1 1
1 2413 1 1 158 PRO CA C 10.994 2.622 4.076 1.00 . A A . 158 PRO CA 1 1
1 2414 1 1 158 PRO CB C 11.034 2.892 2.572 1.00 . A A . 158 PRO CB 1 1
1 2415 1 1 158 PRO CD C 11.070 0.530 2.922 1.00 . A A . 158 PRO CD 1 1
1 2416 1 1 158 PRO CG C 10.516 1.591 1.972 1.00 . A A . 158 PRO CG 1 1
1 2417 1 1 158 PRO HA H 11.762 3.216 4.574 1.00 . A A . 158 PRO HA 1 1
1 2418 1 1 158 PRO HB2 H 10.430 3.751 2.279 1.00 . A A . 158 PRO HB2 1 1
1 2419 1 1 158 PRO HB3 H 12.071 3.020 2.266 1.00 . A A . 158 PRO HB3 1 1
1 2420 1 1 158 PRO HD2 H 10.355 -0.286 3.018 1.00 . A A . 158 PRO HD2 1 1
1 2421 1 1 158 PRO HD3 H 12.024 0.158 2.544 1.00 . A A . 158 PRO HD3 1 1
1 2422 1 1 158 PRO HG2 H 9.426 1.587 1.996 1.00 . A A . 158 PRO HG2 1 1
1 2423 1 1 158 PRO HG3 H 10.881 1.442 0.958 1.00 . A A . 158 PRO HG3 1 1
1 2424 1 1 158 PRO N N 11.284 1.200 4.199 1.00 . A A . 158 PRO N 1 1
1 2425 1 1 158 PRO O O 8.752 2.057 4.804 1.00 . A A . 158 PRO O 1 1
1 2426 1 1 159 VAL C C 7.768 6.047 5.165 1.00 . A A . 159 VAL C 1 1
1 2427 1 1 159 VAL CA C 8.167 4.675 5.706 1.00 . A A . 159 VAL CA 1 1
1 2428 1 1 159 VAL CB C 8.260 4.727 7.251 1.00 . A A . 159 VAL CB 1 1
1 2429 1 1 159 VAL CG1 C 8.484 3.344 7.871 1.00 . A A . 159 VAL CG1 1 1
1 2430 1 1 159 VAL CG2 C 9.372 5.651 7.770 1.00 . A A . 159 VAL CG2 1 1
1 2431 1 1 159 VAL H H 10.155 4.863 4.948 1.00 . A A . 159 VAL H 1 1
1 2432 1 1 159 VAL HA H 7.376 3.987 5.422 1.00 . A A . 159 VAL HA 1 1
1 2433 1 1 159 VAL HB H 7.311 5.104 7.633 1.00 . A A . 159 VAL HB 1 1
1 2434 1 1 159 VAL HG11 H 7.706 2.671 7.525 1.00 . A A . 159 VAL HG11 1 1
1 2435 1 1 159 VAL HG12 H 9.458 2.946 7.587 1.00 . A A . 159 VAL HG12 1 1
1 2436 1 1 159 VAL HG13 H 8.428 3.411 8.957 1.00 . A A . 159 VAL HG13 1 1
1 2437 1 1 159 VAL HG21 H 9.360 5.661 8.861 1.00 . A A . 159 VAL HG21 1 1
1 2438 1 1 159 VAL HG22 H 10.348 5.303 7.432 1.00 . A A . 159 VAL HG22 1 1
1 2439 1 1 159 VAL HG23 H 9.212 6.671 7.421 1.00 . A A . 159 VAL HG23 1 1
1 2440 1 1 159 VAL N N 9.416 4.189 5.095 1.00 . A A . 159 VAL N 1 1
1 2441 1 1 159 VAL O O 8.640 6.811 4.741 1.00 . A A . 159 VAL O 1 1
1 2442 1 1 160 ILE C C 4.698 8.181 5.521 1.00 . A A . 160 ILE C 1 1
1 2443 1 1 160 ILE CA C 6.021 7.760 4.862 1.00 . A A . 160 ILE CA 1 1
1 2444 1 1 160 ILE CB C 6.025 7.957 3.312 1.00 . A A . 160 ILE CB 1 1
1 2445 1 1 160 ILE CD1 C 7.600 9.998 3.387 1.00 . A A . 160 ILE CD1 1 1
1 2446 1 1 160 ILE CG1 C 6.297 9.403 2.837 1.00 . A A . 160 ILE CG1 1 1
1 2447 1 1 160 ILE CG2 C 4.743 7.447 2.630 1.00 . A A . 160 ILE CG2 1 1
1 2448 1 1 160 ILE H H 5.803 5.726 5.574 1.00 . A A . 160 ILE H 1 1
1 2449 1 1 160 ILE HA H 6.757 8.424 5.309 1.00 . A A . 160 ILE HA 1 1
1 2450 1 1 160 ILE HB H 6.842 7.360 2.904 1.00 . A A . 160 ILE HB 1 1
1 2451 1 1 160 ILE HD11 H 8.420 9.295 3.251 1.00 . A A . 160 ILE HD11 1 1
1 2452 1 1 160 ILE HD12 H 7.832 10.914 2.852 1.00 . A A . 160 ILE HD12 1 1
1 2453 1 1 160 ILE HD13 H 7.498 10.241 4.445 1.00 . A A . 160 ILE HD13 1 1
1 2454 1 1 160 ILE HG12 H 6.377 9.392 1.749 1.00 . A A . 160 ILE HG12 1 1
1 2455 1 1 160 ILE HG13 H 5.466 10.058 3.095 1.00 . A A . 160 ILE HG13 1 1
1 2456 1 1 160 ILE HG21 H 4.856 7.493 1.544 1.00 . A A . 160 ILE HG21 1 1
1 2457 1 1 160 ILE HG22 H 4.562 6.411 2.914 1.00 . A A . 160 ILE HG22 1 1
1 2458 1 1 160 ILE HG23 H 3.881 8.058 2.904 1.00 . A A . 160 ILE HG23 1 1
1 2459 1 1 160 ILE N N 6.470 6.391 5.202 1.00 . A A . 160 ILE N 1 1
1 2460 1 1 160 ILE O O 3.953 7.355 6.055 1.00 . A A . 160 ILE O 1 1
1 2461 1 1 161 ASN C C 2.544 10.895 4.693 1.00 . A A . 161 ASN C 1 1
1 2462 1 1 161 ASN CA C 3.167 10.127 5.882 1.00 . A A . 161 ASN CA 1 1
1 2463 1 1 161 ASN CB C 3.453 11.012 7.108 1.00 . A A . 161 ASN CB 1 1
1 2464 1 1 161 ASN CG C 2.186 11.639 7.667 1.00 . A A . 161 ASN CG 1 1
1 2465 1 1 161 ASN H H 5.097 10.082 5.025 1.00 . A A . 161 ASN H 1 1
1 2466 1 1 161 ASN HA H 2.470 9.355 6.198 1.00 . A A . 161 ASN HA 1 1
1 2467 1 1 161 ASN HB2 H 3.906 10.404 7.891 1.00 . A A . 161 ASN HB2 1 1
1 2468 1 1 161 ASN HB3 H 4.158 11.801 6.844 1.00 . A A . 161 ASN HB3 1 1
1 2469 1 1 161 ASN HD21 H 2.220 13.134 6.309 1.00 . A A . 161 ASN HD21 1 1
1 2470 1 1 161 ASN HD22 H 0.898 13.151 7.477 1.00 . A A . 161 ASN HD22 1 1
1 2471 1 1 161 ASN N N 4.409 9.484 5.460 1.00 . A A . 161 ASN N 1 1
1 2472 1 1 161 ASN ND2 N 1.747 12.748 7.115 1.00 . A A . 161 ASN ND2 1 1
1 2473 1 1 161 ASN O O 2.967 12.011 4.378 1.00 . A A . 161 ASN O 1 1
1 2474 1 1 161 ASN OD1 O 1.580 11.143 8.605 1.00 . A A . 161 ASN OD1 1 1
1 2475 1 1 162 LEU C C -0.174 11.890 3.196 1.00 . A A . 162 LEU C 1 1
1 2476 1 1 162 LEU CA C 0.894 10.824 2.824 1.00 . A A . 162 LEU CA 1 1
1 2477 1 1 162 LEU CB C 0.351 9.644 1.985 1.00 . A A . 162 LEU CB 1 1
1 2478 1 1 162 LEU CD1 C -2.067 9.345 1.343 1.00 . A A . 162 LEU CD1 1 1
1 2479 1 1 162 LEU CD2 C -0.952 7.495 2.502 1.00 . A A . 162 LEU CD2 1 1
1 2480 1 1 162 LEU CG C -1.006 9.024 2.398 1.00 . A A . 162 LEU CG 1 1
1 2481 1 1 162 LEU H H 1.214 9.434 4.422 1.00 . A A . 162 LEU H 1 1
1 2482 1 1 162 LEU HA H 1.654 11.323 2.220 1.00 . A A . 162 LEU HA 1 1
1 2483 1 1 162 LEU HB2 H 0.266 9.997 0.961 1.00 . A A . 162 LEU HB2 1 1
1 2484 1 1 162 LEU HB3 H 1.113 8.863 1.974 1.00 . A A . 162 LEU HB3 1 1
1 2485 1 1 162 LEU HD11 H -2.137 10.421 1.206 1.00 . A A . 162 LEU HD11 1 1
1 2486 1 1 162 LEU HD12 H -3.039 8.965 1.651 1.00 . A A . 162 LEU HD12 1 1
1 2487 1 1 162 LEU HD13 H -1.800 8.892 0.387 1.00 . A A . 162 LEU HD13 1 1
1 2488 1 1 162 LEU HD21 H -0.121 7.194 3.137 1.00 . A A . 162 LEU HD21 1 1
1 2489 1 1 162 LEU HD22 H -0.804 7.053 1.516 1.00 . A A . 162 LEU HD22 1 1
1 2490 1 1 162 LEU HD23 H -1.892 7.116 2.920 1.00 . A A . 162 LEU HD23 1 1
1 2491 1 1 162 LEU HG H -1.317 9.420 3.363 1.00 . A A . 162 LEU HG 1 1
1 2492 1 1 162 LEU N N 1.586 10.276 3.998 1.00 . A A . 162 LEU N 1 1
1 2493 1 1 162 LEU O O -0.657 11.898 4.334 1.00 . A A . 162 LEU O 1 1
1 2494 1 1 163 PRO C C -2.952 13.486 2.611 1.00 . A A . 163 PRO C 1 1
1 2495 1 1 163 PRO CA C -1.469 13.908 2.566 1.00 . A A . 163 PRO CA 1 1
1 2496 1 1 163 PRO CB C -1.210 14.925 1.446 1.00 . A A . 163 PRO CB 1 1
1 2497 1 1 163 PRO CD C -0.038 12.918 0.913 1.00 . A A . 163 PRO CD 1 1
1 2498 1 1 163 PRO CG C -0.838 14.042 0.257 1.00 . A A . 163 PRO CG 1 1
1 2499 1 1 163 PRO HA H -1.211 14.363 3.523 1.00 . A A . 163 PRO HA 1 1
1 2500 1 1 163 PRO HB2 H -2.079 15.547 1.230 1.00 . A A . 163 PRO HB2 1 1
1 2501 1 1 163 PRO HB3 H -0.357 15.551 1.713 1.00 . A A . 163 PRO HB3 1 1
1 2502 1 1 163 PRO HD2 H -0.176 12.000 0.345 1.00 . A A . 163 PRO HD2 1 1
1 2503 1 1 163 PRO HD3 H 1.018 13.185 0.947 1.00 . A A . 163 PRO HD3 1 1
1 2504 1 1 163 PRO HG2 H -1.742 13.633 -0.197 1.00 . A A . 163 PRO HG2 1 1
1 2505 1 1 163 PRO HG3 H -0.248 14.583 -0.483 1.00 . A A . 163 PRO HG3 1 1
1 2506 1 1 163 PRO N N -0.550 12.800 2.274 1.00 . A A . 163 PRO N 1 1
1 2507 1 1 163 PRO O O -3.333 12.399 2.176 1.00 . A A . 163 PRO O 1 1
1 2508 1 1 164 GLU C C -5.771 14.657 1.564 1.00 . A A . 164 GLU C 1 1
1 2509 1 1 164 GLU CA C -5.281 14.259 2.980 1.00 . A A . 164 GLU CA 1 1
1 2510 1 1 164 GLU CB C -5.969 15.141 4.041 1.00 . A A . 164 GLU CB 1 1
1 2511 1 1 164 GLU CD C -6.357 15.652 6.490 1.00 . A A . 164 GLU CD 1 1
1 2512 1 1 164 GLU CG C -5.632 14.736 5.483 1.00 . A A . 164 GLU CG 1 1
1 2513 1 1 164 GLU H H -3.440 15.248 3.443 1.00 . A A . 164 GLU H 1 1
1 2514 1 1 164 GLU HA H -5.578 13.223 3.151 1.00 . A A . 164 GLU HA 1 1
1 2515 1 1 164 GLU HB2 H -5.685 16.179 3.876 1.00 . A A . 164 GLU HB2 1 1
1 2516 1 1 164 GLU HB3 H -7.050 15.064 3.920 1.00 . A A . 164 GLU HB3 1 1
1 2517 1 1 164 GLU HG2 H -5.935 13.698 5.637 1.00 . A A . 164 GLU HG2 1 1
1 2518 1 1 164 GLU HG3 H -4.553 14.797 5.644 1.00 . A A . 164 GLU HG3 1 1
1 2519 1 1 164 GLU N N -3.816 14.373 3.110 1.00 . A A . 164 GLU N 1 1
1 2520 1 1 164 GLU O O -4.990 15.117 0.722 1.00 . A A . 164 GLU O 1 1
1 2521 1 1 164 GLU OE1 O -5.797 16.711 6.865 1.00 . A A . 164 GLU OE1 1 1
1 2522 1 1 164 GLU OE2 O -7.488 15.317 6.918 1.00 . A A . 164 GLU OE2 1 1
1 2523 1 1 165 ARG C C -7.738 16.611 0.109 1.00 . A A . 165 ARG C 1 1
1 2524 1 1 165 ARG CA C -7.774 15.073 0.128 1.00 . A A . 165 ARG CA 1 1
1 2525 1 1 165 ARG CB C -9.228 14.565 0.056 1.00 . A A . 165 ARG CB 1 1
1 2526 1 1 165 ARG CD C -10.783 12.723 -0.758 1.00 . A A . 165 ARG CD 1 1
1 2527 1 1 165 ARG CG C -9.325 13.152 -0.542 1.00 . A A . 165 ARG CG 1 1
1 2528 1 1 165 ARG CZ C -12.647 11.766 0.610 1.00 . A A . 165 ARG CZ 1 1
1 2529 1 1 165 ARG H H -7.644 14.167 2.071 1.00 . A A . 165 ARG H 1 1
1 2530 1 1 165 ARG HA H -7.250 14.752 -0.773 1.00 . A A . 165 ARG HA 1 1
1 2531 1 1 165 ARG HB2 H -9.684 14.589 1.047 1.00 . A A . 165 ARG HB2 1 1
1 2532 1 1 165 ARG HB3 H -9.794 15.239 -0.590 1.00 . A A . 165 ARG HB3 1 1
1 2533 1 1 165 ARG HD2 H -11.343 13.556 -1.187 1.00 . A A . 165 ARG HD2 1 1
1 2534 1 1 165 ARG HD3 H -10.788 11.910 -1.483 1.00 . A A . 165 ARG HD3 1 1
1 2535 1 1 165 ARG HE H -10.902 12.344 1.340 1.00 . A A . 165 ARG HE 1 1
1 2536 1 1 165 ARG HG2 H -8.829 13.154 -1.514 1.00 . A A . 165 ARG HG2 1 1
1 2537 1 1 165 ARG HG3 H -8.818 12.431 0.101 1.00 . A A . 165 ARG HG3 1 1
1 2538 1 1 165 ARG HH11 H -13.124 11.897 -1.320 1.00 . A A . 165 ARG HH11 1 1
1 2539 1 1 165 ARG HH12 H -14.363 11.228 -0.294 1.00 . A A . 165 ARG HH12 1 1
1 2540 1 1 165 ARG HH21 H -12.528 11.516 2.598 1.00 . A A . 165 ARG HH21 1 1
1 2541 1 1 165 ARG HH22 H -14.020 11.016 1.862 1.00 . A A . 165 ARG HH22 1 1
1 2542 1 1 165 ARG N N -7.080 14.511 1.306 1.00 . A A . 165 ARG N 1 1
1 2543 1 1 165 ARG NE N -11.434 12.272 0.488 1.00 . A A . 165 ARG NE 1 1
1 2544 1 1 165 ARG NH1 N -13.441 11.611 -0.410 1.00 . A A . 165 ARG NH1 1 1
1 2545 1 1 165 ARG NH2 N -13.093 11.398 1.775 1.00 . A A . 165 ARG NH2 1 1
1 2546 1 1 165 ARG O O -7.996 17.239 1.162 1.00 . A A . 165 ARG O 1 1
1 2547 1 1 165 ARG OXT O -7.477 17.182 -0.974 1.00 . A A . 165 ARG OXT 1 1
2 2548 1 1 1 MET C C -4.207 26.850 -43.929 1.00 . A A . 1 MET C 1 1
2 2549 1 1 1 MET CA C -4.289 28.371 -44.073 1.00 . A A . 1 MET CA 1 1
2 2550 1 1 1 MET CB C -4.951 29.035 -42.843 1.00 . A A . 1 MET CB 1 1
2 2551 1 1 1 MET CE C -8.806 28.703 -41.192 1.00 . A A . 1 MET CE 1 1
2 2552 1 1 1 MET CG C -6.410 28.630 -42.572 1.00 . A A . 1 MET CG 1 1
2 2553 1 1 1 MET H1 H -4.437 28.369 -46.136 1.00 . A A . 1 MET H1 1 1
2 2554 1 1 1 MET H2 H -5.888 28.372 -45.387 1.00 . A A . 1 MET H2 1 1
2 2555 1 1 1 MET H3 H -4.994 29.746 -45.451 1.00 . A A . 1 MET H3 1 1
2 2556 1 1 1 MET HA H -3.264 28.742 -44.117 1.00 . A A . 1 MET HA 1 1
2 2557 1 1 1 MET HB2 H -4.360 28.790 -41.959 1.00 . A A . 1 MET HB2 1 1
2 2558 1 1 1 MET HB3 H -4.913 30.118 -42.969 1.00 . A A . 1 MET HB3 1 1
2 2559 1 1 1 MET HE1 H -9.292 28.920 -42.144 1.00 . A A . 1 MET HE1 1 1
2 2560 1 1 1 MET HE2 H -8.713 27.623 -41.073 1.00 . A A . 1 MET HE2 1 1
2 2561 1 1 1 MET HE3 H -9.417 29.100 -40.380 1.00 . A A . 1 MET HE3 1 1
2 2562 1 1 1 MET HG2 H -7.015 28.851 -43.452 1.00 . A A . 1 MET HG2 1 1
2 2563 1 1 1 MET HG3 H -6.456 27.557 -42.384 1.00 . A A . 1 MET HG3 1 1
2 2564 1 1 1 MET N N -4.951 28.744 -45.352 1.00 . A A . 1 MET N 1 1
2 2565 1 1 1 MET O O -5.205 26.157 -44.133 1.00 . A A . 1 MET O 1 1
2 2566 1 1 1 MET SD S -7.163 29.472 -41.152 1.00 . A A . 1 MET SD 1 1
2 2567 1 1 2 THR C C -1.826 24.590 -42.296 1.00 . A A . 2 THR C 1 1
2 2568 1 1 2 THR CA C -2.740 24.876 -43.494 1.00 . A A . 2 THR CA 1 1
2 2569 1 1 2 THR CB C -2.114 24.336 -44.800 1.00 . A A . 2 THR CB 1 1
2 2570 1 1 2 THR CG2 C -2.015 22.808 -44.805 1.00 . A A . 2 THR CG2 1 1
2 2571 1 1 2 THR H H -2.246 26.953 -43.438 1.00 . A A . 2 THR H 1 1
2 2572 1 1 2 THR HA H -3.673 24.335 -43.336 1.00 . A A . 2 THR HA 1 1
2 2573 1 1 2 THR HB H -1.118 24.762 -44.931 1.00 . A A . 2 THR HB 1 1
2 2574 1 1 2 THR HG1 H -2.440 24.377 -46.716 1.00 . A A . 2 THR HG1 1 1
2 2575 1 1 2 THR HG21 H -3.006 22.368 -44.682 1.00 . A A . 2 THR HG21 1 1
2 2576 1 1 2 THR HG22 H -1.368 22.468 -43.996 1.00 . A A . 2 THR HG22 1 1
2 2577 1 1 2 THR HG23 H -1.588 22.470 -45.750 1.00 . A A . 2 THR HG23 1 1
2 2578 1 1 2 THR N N -3.024 26.325 -43.590 1.00 . A A . 2 THR N 1 1
2 2579 1 1 2 THR O O -0.602 24.705 -42.399 1.00 . A A . 2 THR O 1 1
2 2580 1 1 2 THR OG1 O -2.903 24.693 -45.919 1.00 . A A . 2 THR OG1 1 1
2 2581 1 1 3 LEU C C -2.468 22.752 -39.139 1.00 . A A . 3 LEU C 1 1
2 2582 1 1 3 LEU CA C -1.690 23.816 -39.935 1.00 . A A . 3 LEU CA 1 1
2 2583 1 1 3 LEU CB C -1.325 25.053 -39.082 1.00 . A A . 3 LEU CB 1 1
2 2584 1 1 3 LEU CD1 C -2.759 25.350 -36.987 1.00 . A A . 3 LEU CD1 1 1
2 2585 1 1 3 LEU CD2 C -2.225 27.308 -38.381 1.00 . A A . 3 LEU CD2 1 1
2 2586 1 1 3 LEU CG C -2.509 25.805 -38.429 1.00 . A A . 3 LEU CG 1 1
2 2587 1 1 3 LEU H H -3.422 24.184 -41.125 1.00 . A A . 3 LEU H 1 1
2 2588 1 1 3 LEU HA H -0.754 23.352 -40.249 1.00 . A A . 3 LEU HA 1 1
2 2589 1 1 3 LEU HB2 H -0.623 24.749 -38.303 1.00 . A A . 3 LEU HB2 1 1
2 2590 1 1 3 LEU HB3 H -0.783 25.742 -39.731 1.00 . A A . 3 LEU HB3 1 1
2 2591 1 1 3 LEU HD11 H -2.981 24.285 -36.955 1.00 . A A . 3 LEU HD11 1 1
2 2592 1 1 3 LEU HD12 H -3.612 25.890 -36.575 1.00 . A A . 3 LEU HD12 1 1
2 2593 1 1 3 LEU HD13 H -1.880 25.548 -36.372 1.00 . A A . 3 LEU HD13 1 1
2 2594 1 1 3 LEU HD21 H -3.064 27.829 -37.919 1.00 . A A . 3 LEU HD21 1 1
2 2595 1 1 3 LEU HD22 H -2.097 27.690 -39.394 1.00 . A A . 3 LEU HD22 1 1
2 2596 1 1 3 LEU HD23 H -1.319 27.502 -37.806 1.00 . A A . 3 LEU HD23 1 1
2 2597 1 1 3 LEU HG H -3.416 25.656 -39.014 1.00 . A A . 3 LEU HG 1 1
2 2598 1 1 3 LEU N N -2.412 24.241 -41.145 1.00 . A A . 3 LEU N 1 1
2 2599 1 1 3 LEU O O -3.697 22.794 -39.058 1.00 . A A . 3 LEU O 1 1
2 2600 1 1 4 GLU C C -1.257 20.198 -36.632 1.00 . A A . 4 GLU C 1 1
2 2601 1 1 4 GLU CA C -2.273 20.748 -37.659 1.00 . A A . 4 GLU CA 1 1
2 2602 1 1 4 GLU CB C -2.858 19.605 -38.516 1.00 . A A . 4 GLU CB 1 1
2 2603 1 1 4 GLU CD C -2.493 17.753 -40.204 1.00 . A A . 4 GLU CD 1 1
2 2604 1 1 4 GLU CG C -1.829 18.891 -39.406 1.00 . A A . 4 GLU CG 1 1
2 2605 1 1 4 GLU H H -0.753 21.815 -38.746 1.00 . A A . 4 GLU H 1 1
2 2606 1 1 4 GLU HA H -3.084 21.165 -37.063 1.00 . A A . 4 GLU HA 1 1
2 2607 1 1 4 GLU HB2 H -3.320 18.870 -37.854 1.00 . A A . 4 GLU HB2 1 1
2 2608 1 1 4 GLU HB3 H -3.647 20.008 -39.150 1.00 . A A . 4 GLU HB3 1 1
2 2609 1 1 4 GLU HG2 H -1.383 19.611 -40.096 1.00 . A A . 4 GLU HG2 1 1
2 2610 1 1 4 GLU HG3 H -1.026 18.488 -38.785 1.00 . A A . 4 GLU HG3 1 1
2 2611 1 1 4 GLU N N -1.739 21.809 -38.539 1.00 . A A . 4 GLU N 1 1
2 2612 1 1 4 GLU O O -1.602 19.341 -35.817 1.00 . A A . 4 GLU O 1 1
2 2613 1 1 4 GLU OE1 O -3.013 18.006 -41.319 1.00 . A A . 4 GLU OE1 1 1
2 2614 1 1 4 GLU OE2 O -2.496 16.590 -39.729 1.00 . A A . 4 GLU OE2 1 1
2 2615 1 1 5 GLU C C 1.281 20.835 -34.491 1.00 . A A . 5 GLU C 1 1
2 2616 1 1 5 GLU CA C 1.097 20.125 -35.846 1.00 . A A . 5 GLU CA 1 1
2 2617 1 1 5 GLU CB C 2.398 20.057 -36.660 1.00 . A A . 5 GLU CB 1 1
2 2618 1 1 5 GLU CD C 4.120 21.155 -38.166 1.00 . A A . 5 GLU CD 1 1
2 2619 1 1 5 GLU CG C 2.910 21.387 -37.240 1.00 . A A . 5 GLU CG 1 1
2 2620 1 1 5 GLU H H 0.208 21.437 -37.267 1.00 . A A . 5 GLU H 1 1
2 2621 1 1 5 GLU HA H 0.857 19.084 -35.620 1.00 . A A . 5 GLU HA 1 1
2 2622 1 1 5 GLU HB2 H 3.156 19.627 -36.003 1.00 . A A . 5 GLU HB2 1 1
2 2623 1 1 5 GLU HB3 H 2.239 19.364 -37.487 1.00 . A A . 5 GLU HB3 1 1
2 2624 1 1 5 GLU HG2 H 2.108 21.872 -37.802 1.00 . A A . 5 GLU HG2 1 1
2 2625 1 1 5 GLU HG3 H 3.201 22.056 -36.430 1.00 . A A . 5 GLU HG3 1 1
2 2626 1 1 5 GLU N N -0.005 20.670 -36.650 1.00 . A A . 5 GLU N 1 1
2 2627 1 1 5 GLU O O 1.614 22.020 -34.410 1.00 . A A . 5 GLU O 1 1
2 2628 1 1 5 GLU OE1 O 5.266 21.045 -37.663 1.00 . A A . 5 GLU OE1 1 1
2 2629 1 1 5 GLU OE2 O 3.939 21.090 -39.407 1.00 . A A . 5 GLU OE2 1 1
2 2630 1 1 6 PHE C C 1.460 19.202 -31.129 1.00 . A A . 6 PHE C 1 1
2 2631 1 1 6 PHE CA C 1.317 20.457 -32.015 1.00 . A A . 6 PHE CA 1 1
2 2632 1 1 6 PHE CB C 0.185 21.366 -31.494 1.00 . A A . 6 PHE CB 1 1
2 2633 1 1 6 PHE CD1 C 1.541 22.041 -29.415 1.00 . A A . 6 PHE CD1 1 1
2 2634 1 1 6 PHE CD2 C -0.888 22.145 -29.358 1.00 . A A . 6 PHE CD2 1 1
2 2635 1 1 6 PHE CE1 C 1.589 22.494 -28.083 1.00 . A A . 6 PHE CE1 1 1
2 2636 1 1 6 PHE CE2 C -0.842 22.602 -28.029 1.00 . A A . 6 PHE CE2 1 1
2 2637 1 1 6 PHE CG C 0.297 21.846 -30.054 1.00 . A A . 6 PHE CG 1 1
2 2638 1 1 6 PHE CZ C 0.398 22.771 -27.388 1.00 . A A . 6 PHE CZ 1 1
2 2639 1 1 6 PHE H H 0.766 19.135 -33.615 1.00 . A A . 6 PHE H 1 1
2 2640 1 1 6 PHE HA H 2.253 21.017 -31.979 1.00 . A A . 6 PHE HA 1 1
2 2641 1 1 6 PHE HB2 H 0.107 22.255 -32.116 1.00 . A A . 6 PHE HB2 1 1
2 2642 1 1 6 PHE HB3 H -0.757 20.826 -31.604 1.00 . A A . 6 PHE HB3 1 1
2 2643 1 1 6 PHE HD1 H 2.472 21.856 -29.929 1.00 . A A . 6 PHE HD1 1 1
2 2644 1 1 6 PHE HD2 H -1.834 22.029 -29.867 1.00 . A A . 6 PHE HD2 1 1
2 2645 1 1 6 PHE HE1 H 2.543 22.638 -27.593 1.00 . A A . 6 PHE HE1 1 1
2 2646 1 1 6 PHE HE2 H -1.760 22.828 -27.503 1.00 . A A . 6 PHE HE2 1 1
2 2647 1 1 6 PHE HZ H 0.436 23.124 -26.366 1.00 . A A . 6 PHE HZ 1 1
2 2648 1 1 6 PHE N N 1.059 20.080 -33.413 1.00 . A A . 6 PHE N 1 1
2 2649 1 1 6 PHE O O 0.479 18.491 -30.891 1.00 . A A . 6 PHE O 1 1
2 2650 1 1 7 SER C C 4.160 18.114 -28.816 1.00 . A A . 7 SER C 1 1
2 2651 1 1 7 SER CA C 2.962 17.801 -29.726 1.00 . A A . 7 SER CA 1 1
2 2652 1 1 7 SER CB C 3.213 16.506 -30.508 1.00 . A A . 7 SER CB 1 1
2 2653 1 1 7 SER H H 3.447 19.505 -30.922 1.00 . A A . 7 SER H 1 1
2 2654 1 1 7 SER HA H 2.089 17.640 -29.092 1.00 . A A . 7 SER HA 1 1
2 2655 1 1 7 SER HB2 H 2.376 16.328 -31.186 1.00 . A A . 7 SER HB2 1 1
2 2656 1 1 7 SER HB3 H 4.127 16.601 -31.098 1.00 . A A . 7 SER HB3 1 1
2 2657 1 1 7 SER HG H 3.432 14.592 -30.139 1.00 . A A . 7 SER HG 1 1
2 2658 1 1 7 SER N N 2.676 18.907 -30.657 1.00 . A A . 7 SER N 1 1
2 2659 1 1 7 SER O O 5.270 18.355 -29.299 1.00 . A A . 7 SER O 1 1
2 2660 1 1 7 SER OG O 3.324 15.410 -29.613 1.00 . A A . 7 SER OG 1 1
2 2661 1 1 8 ALA C C 4.504 17.574 -25.137 1.00 . A A . 8 ALA C 1 1
2 2662 1 1 8 ALA CA C 4.944 18.276 -26.445 1.00 . A A . 8 ALA CA 1 1
2 2663 1 1 8 ALA CB C 5.198 19.775 -26.217 1.00 . A A . 8 ALA CB 1 1
2 2664 1 1 8 ALA H H 2.993 17.916 -27.190 1.00 . A A . 8 ALA H 1 1
2 2665 1 1 8 ALA HA H 5.873 17.808 -26.777 1.00 . A A . 8 ALA HA 1 1
2 2666 1 1 8 ALA HB1 H 4.283 20.262 -25.873 1.00 . A A . 8 ALA HB1 1 1
2 2667 1 1 8 ALA HB2 H 5.979 19.915 -25.470 1.00 . A A . 8 ALA HB2 1 1
2 2668 1 1 8 ALA HB3 H 5.522 20.243 -27.147 1.00 . A A . 8 ALA HB3 1 1
2 2669 1 1 8 ALA N N 3.931 18.131 -27.499 1.00 . A A . 8 ALA N 1 1
2 2670 1 1 8 ALA O O 3.346 17.164 -25.001 1.00 . A A . 8 ALA O 1 1
2 2671 1 1 9 GLY C C 6.268 15.993 -22.307 1.00 . A A . 9 GLY C 1 1
2 2672 1 1 9 GLY CA C 5.152 16.907 -22.823 1.00 . A A . 9 GLY CA 1 1
2 2673 1 1 9 GLY H H 6.341 17.819 -24.352 1.00 . A A . 9 GLY H 1 1
2 2674 1 1 9 GLY HA2 H 5.013 17.730 -22.121 1.00 . A A . 9 GLY HA2 1 1
2 2675 1 1 9 GLY HA3 H 4.234 16.324 -22.823 1.00 . A A . 9 GLY HA3 1 1
2 2676 1 1 9 GLY N N 5.415 17.462 -24.159 1.00 . A A . 9 GLY N 1 1
2 2677 1 1 9 GLY O O 6.423 14.863 -22.772 1.00 . A A . 9 GLY O 1 1
2 2678 1 1 10 GLU C C 8.140 16.150 -19.129 1.00 . A A . 10 GLU C 1 1
2 2679 1 1 10 GLU CA C 8.088 15.733 -20.612 1.00 . A A . 10 GLU CA 1 1
2 2680 1 1 10 GLU CB C 9.441 15.980 -21.304 1.00 . A A . 10 GLU CB 1 1
2 2681 1 1 10 GLU CD C 11.893 15.360 -21.478 1.00 . A A . 10 GLU CD 1 1
2 2682 1 1 10 GLU CG C 10.575 15.131 -20.713 1.00 . A A . 10 GLU CG 1 1
2 2683 1 1 10 GLU H H 6.832 17.413 -21.013 1.00 . A A . 10 GLU H 1 1
2 2684 1 1 10 GLU HA H 7.868 14.665 -20.659 1.00 . A A . 10 GLU HA 1 1
2 2685 1 1 10 GLU HB2 H 9.342 15.734 -22.362 1.00 . A A . 10 GLU HB2 1 1
2 2686 1 1 10 GLU HB3 H 9.704 17.036 -21.224 1.00 . A A . 10 GLU HB3 1 1
2 2687 1 1 10 GLU HG2 H 10.713 15.389 -19.660 1.00 . A A . 10 GLU HG2 1 1
2 2688 1 1 10 GLU HG3 H 10.292 14.076 -20.761 1.00 . A A . 10 GLU HG3 1 1
2 2689 1 1 10 GLU N N 7.038 16.477 -21.330 1.00 . A A . 10 GLU N 1 1
2 2690 1 1 10 GLU O O 8.122 17.344 -18.814 1.00 . A A . 10 GLU O 1 1
2 2691 1 1 10 GLU OE1 O 12.673 16.266 -21.095 1.00 . A A . 10 GLU OE1 1 1
2 2692 1 1 10 GLU OE2 O 12.167 14.627 -22.460 1.00 . A A . 10 GLU OE2 1 1
2 2693 1 1 11 GLN C C 9.076 14.214 -16.085 1.00 . A A . 11 GLN C 1 1
2 2694 1 1 11 GLN CA C 8.368 15.401 -16.766 1.00 . A A . 11 GLN CA 1 1
2 2695 1 1 11 GLN CB C 6.980 15.652 -16.136 1.00 . A A . 11 GLN CB 1 1
2 2696 1 1 11 GLN CD C 5.632 17.051 -14.505 1.00 . A A . 11 GLN CD 1 1
2 2697 1 1 11 GLN CG C 7.014 16.790 -15.105 1.00 . A A . 11 GLN CG 1 1
2 2698 1 1 11 GLN H H 8.209 14.215 -18.528 1.00 . A A . 11 GLN H 1 1
2 2699 1 1 11 GLN HA H 8.992 16.286 -16.624 1.00 . A A . 11 GLN HA 1 1
2 2700 1 1 11 GLN HB2 H 6.265 15.926 -16.913 1.00 . A A . 11 GLN HB2 1 1
2 2701 1 1 11 GLN HB3 H 6.616 14.739 -15.661 1.00 . A A . 11 GLN HB3 1 1
2 2702 1 1 11 GLN HE21 H 4.973 18.062 -16.140 1.00 . A A . 11 GLN HE21 1 1
2 2703 1 1 11 GLN HE22 H 3.841 17.883 -14.803 1.00 . A A . 11 GLN HE22 1 1
2 2704 1 1 11 GLN HG2 H 7.707 16.537 -14.302 1.00 . A A . 11 GLN HG2 1 1
2 2705 1 1 11 GLN HG3 H 7.365 17.703 -15.587 1.00 . A A . 11 GLN HG3 1 1
2 2706 1 1 11 GLN N N 8.209 15.177 -18.212 1.00 . A A . 11 GLN N 1 1
2 2707 1 1 11 GLN NE2 N 4.748 17.724 -15.216 1.00 . A A . 11 GLN NE2 1 1
2 2708 1 1 11 GLN O O 8.920 13.066 -16.510 1.00 . A A . 11 GLN O 1 1
2 2709 1 1 11 GLN OE1 O 5.319 16.655 -13.389 1.00 . A A . 11 GLN OE1 1 1
2 2710 1 1 12 LYS C C 10.807 14.010 -12.764 1.00 . A A . 12 LYS C 1 1
2 2711 1 1 12 LYS CA C 10.547 13.487 -14.186 1.00 . A A . 12 LYS CA 1 1
2 2712 1 1 12 LYS CB C 11.820 12.971 -14.901 1.00 . A A . 12 LYS CB 1 1
2 2713 1 1 12 LYS CD C 14.019 13.473 -16.164 1.00 . A A . 12 LYS CD 1 1
2 2714 1 1 12 LYS CE C 13.775 12.957 -17.593 1.00 . A A . 12 LYS CE 1 1
2 2715 1 1 12 LYS CG C 12.774 14.045 -15.463 1.00 . A A . 12 LYS CG 1 1
2 2716 1 1 12 LYS H H 9.928 15.460 -14.761 1.00 . A A . 12 LYS H 1 1
2 2717 1 1 12 LYS HA H 9.892 12.620 -14.071 1.00 . A A . 12 LYS HA 1 1
2 2718 1 1 12 LYS HB2 H 12.374 12.334 -14.208 1.00 . A A . 12 LYS HB2 1 1
2 2719 1 1 12 LYS HB3 H 11.491 12.342 -15.726 1.00 . A A . 12 LYS HB3 1 1
2 2720 1 1 12 LYS HD2 H 14.740 14.288 -16.242 1.00 . A A . 12 LYS HD2 1 1
2 2721 1 1 12 LYS HD3 H 14.479 12.698 -15.548 1.00 . A A . 12 LYS HD3 1 1
2 2722 1 1 12 LYS HE2 H 13.098 13.645 -18.109 1.00 . A A . 12 LYS HE2 1 1
2 2723 1 1 12 LYS HE3 H 14.731 12.985 -18.125 1.00 . A A . 12 LYS HE3 1 1
2 2724 1 1 12 LYS HG2 H 12.242 14.687 -16.167 1.00 . A A . 12 LYS HG2 1 1
2 2725 1 1 12 LYS HG3 H 13.124 14.669 -14.643 1.00 . A A . 12 LYS HG3 1 1
2 2726 1 1 12 LYS HZ1 H 12.335 11.500 -17.202 1.00 . A A . 12 LYS HZ1 1 1
2 2727 1 1 12 LYS HZ2 H 13.868 10.922 -17.173 1.00 . A A . 12 LYS HZ2 1 1
2 2728 1 1 12 LYS HZ3 H 13.144 11.252 -18.593 1.00 . A A . 12 LYS HZ3 1 1
2 2729 1 1 12 LYS N N 9.842 14.486 -15.017 1.00 . A A . 12 LYS N 1 1
2 2730 1 1 12 LYS NZ N 13.244 11.569 -17.638 1.00 . A A . 12 LYS NZ 1 1
2 2731 1 1 12 LYS O O 11.781 14.721 -12.516 1.00 . A A . 12 LYS O 1 1
2 2732 1 1 13 THR C C 9.707 12.847 -9.476 1.00 . A A . 13 THR C 1 1
2 2733 1 1 13 THR CA C 10.009 14.039 -10.395 1.00 . A A . 13 THR CA 1 1
2 2734 1 1 13 THR CB C 9.091 15.224 -10.036 1.00 . A A . 13 THR CB 1 1
2 2735 1 1 13 THR CG2 C 9.556 16.544 -10.650 1.00 . A A . 13 THR CG2 1 1
2 2736 1 1 13 THR H H 9.138 13.101 -12.115 1.00 . A A . 13 THR H 1 1
2 2737 1 1 13 THR HA H 11.033 14.341 -10.173 1.00 . A A . 13 THR HA 1 1
2 2738 1 1 13 THR HB H 9.084 15.345 -8.952 1.00 . A A . 13 THR HB 1 1
2 2739 1 1 13 THR HG1 H 7.764 15.065 -11.441 1.00 . A A . 13 THR HG1 1 1
2 2740 1 1 13 THR HG21 H 9.530 16.492 -11.738 1.00 . A A . 13 THR HG21 1 1
2 2741 1 1 13 THR HG22 H 10.573 16.762 -10.323 1.00 . A A . 13 THR HG22 1 1
2 2742 1 1 13 THR HG23 H 8.899 17.348 -10.316 1.00 . A A . 13 THR HG23 1 1
2 2743 1 1 13 THR N N 9.914 13.681 -11.829 1.00 . A A . 13 THR N 1 1
2 2744 1 1 13 THR O O 9.041 11.888 -9.868 1.00 . A A . 13 THR O 1 1
2 2745 1 1 13 THR OG1 O 7.769 15.005 -10.471 1.00 . A A . 13 THR OG1 1 1
2 2746 1 1 14 GLU C C 10.006 12.270 -5.797 1.00 . A A . 14 GLU C 1 1
2 2747 1 1 14 GLU CA C 10.195 11.794 -7.259 1.00 . A A . 14 GLU CA 1 1
2 2748 1 1 14 GLU CB C 11.454 10.921 -7.453 1.00 . A A . 14 GLU CB 1 1
2 2749 1 1 14 GLU CD C 13.980 10.719 -7.467 1.00 . A A . 14 GLU CD 1 1
2 2750 1 1 14 GLU CG C 12.781 11.640 -7.169 1.00 . A A . 14 GLU CG 1 1
2 2751 1 1 14 GLU H H 10.798 13.697 -8.019 1.00 . A A . 14 GLU H 1 1
2 2752 1 1 14 GLU HA H 9.335 11.157 -7.470 1.00 . A A . 14 GLU HA 1 1
2 2753 1 1 14 GLU HB2 H 11.380 10.042 -6.812 1.00 . A A . 14 GLU HB2 1 1
2 2754 1 1 14 GLU HB3 H 11.467 10.565 -8.485 1.00 . A A . 14 GLU HB3 1 1
2 2755 1 1 14 GLU HG2 H 12.848 12.539 -7.787 1.00 . A A . 14 GLU HG2 1 1
2 2756 1 1 14 GLU HG3 H 12.811 11.956 -6.123 1.00 . A A . 14 GLU HG3 1 1
2 2757 1 1 14 GLU N N 10.215 12.899 -8.239 1.00 . A A . 14 GLU N 1 1
2 2758 1 1 14 GLU O O 10.388 11.574 -4.852 1.00 . A A . 14 GLU O 1 1
2 2759 1 1 14 GLU OE1 O 14.363 9.907 -6.591 1.00 . A A . 14 GLU OE1 1 1
2 2760 1 1 14 GLU OE2 O 14.557 10.809 -8.580 1.00 . A A . 14 GLU OE2 1 1
2 2761 1 1 15 ARG C C 8.427 13.191 -3.315 1.00 . A A . 15 ARG C 1 1
2 2762 1 1 15 ARG CA C 9.158 14.112 -4.303 1.00 . A A . 15 ARG CA 1 1
2 2763 1 1 15 ARG CB C 8.313 15.380 -4.518 1.00 . A A . 15 ARG CB 1 1
2 2764 1 1 15 ARG CD C 8.122 17.756 -5.270 1.00 . A A . 15 ARG CD 1 1
2 2765 1 1 15 ARG CG C 9.097 16.593 -5.034 1.00 . A A . 15 ARG CG 1 1
2 2766 1 1 15 ARG CZ C 8.265 20.216 -5.703 1.00 . A A . 15 ARG CZ 1 1
2 2767 1 1 15 ARG H H 9.127 13.940 -6.449 1.00 . A A . 15 ARG H 1 1
2 2768 1 1 15 ARG HA H 10.110 14.389 -3.845 1.00 . A A . 15 ARG HA 1 1
2 2769 1 1 15 ARG HB2 H 7.502 15.153 -5.210 1.00 . A A . 15 ARG HB2 1 1
2 2770 1 1 15 ARG HB3 H 7.865 15.666 -3.565 1.00 . A A . 15 ARG HB3 1 1
2 2771 1 1 15 ARG HD2 H 7.518 17.531 -6.151 1.00 . A A . 15 ARG HD2 1 1
2 2772 1 1 15 ARG HD3 H 7.458 17.841 -4.406 1.00 . A A . 15 ARG HD3 1 1
2 2773 1 1 15 ARG HE H 9.822 19.053 -5.324 1.00 . A A . 15 ARG HE 1 1
2 2774 1 1 15 ARG HG2 H 9.836 16.880 -4.285 1.00 . A A . 15 ARG HG2 1 1
2 2775 1 1 15 ARG HG3 H 9.606 16.349 -5.967 1.00 . A A . 15 ARG HG3 1 1
2 2776 1 1 15 ARG HH11 H 6.401 19.527 -5.864 1.00 . A A . 15 ARG HH11 1 1
2 2777 1 1 15 ARG HH12 H 6.576 21.246 -6.093 1.00 . A A . 15 ARG HH12 1 1
2 2778 1 1 15 ARG HH21 H 9.984 21.249 -5.587 1.00 . A A . 15 ARG HH21 1 1
2 2779 1 1 15 ARG HH22 H 8.561 22.187 -5.932 1.00 . A A . 15 ARG HH22 1 1
2 2780 1 1 15 ARG N N 9.428 13.469 -5.608 1.00 . A A . 15 ARG N 1 1
2 2781 1 1 15 ARG NE N 8.822 19.042 -5.455 1.00 . A A . 15 ARG NE 1 1
2 2782 1 1 15 ARG NH1 N 6.982 20.346 -5.902 1.00 . A A . 15 ARG NH1 1 1
2 2783 1 1 15 ARG NH2 N 8.991 21.295 -5.753 1.00 . A A . 15 ARG NH2 1 1
2 2784 1 1 15 ARG O O 7.580 12.393 -3.709 1.00 . A A . 15 ARG O 1 1
2 2785 1 1 16 MET C C 6.619 12.472 -0.931 1.00 . A A . 16 MET C 1 1
2 2786 1 1 16 MET CA C 8.160 12.560 -0.916 1.00 . A A . 16 MET CA 1 1
2 2787 1 1 16 MET CB C 8.710 13.118 0.413 1.00 . A A . 16 MET CB 1 1
2 2788 1 1 16 MET CE C 8.093 10.319 3.493 1.00 . A A . 16 MET CE 1 1
2 2789 1 1 16 MET CG C 8.871 12.066 1.517 1.00 . A A . 16 MET CG 1 1
2 2790 1 1 16 MET H H 9.376 14.084 -1.801 1.00 . A A . 16 MET H 1 1
2 2791 1 1 16 MET HA H 8.544 11.545 -1.042 1.00 . A A . 16 MET HA 1 1
2 2792 1 1 16 MET HB2 H 9.706 13.525 0.233 1.00 . A A . 16 MET HB2 1 1
2 2793 1 1 16 MET HB3 H 8.080 13.933 0.770 1.00 . A A . 16 MET HB3 1 1
2 2794 1 1 16 MET HE1 H 8.700 10.913 4.177 1.00 . A A . 16 MET HE1 1 1
2 2795 1 1 16 MET HE2 H 7.310 9.819 4.058 1.00 . A A . 16 MET HE2 1 1
2 2796 1 1 16 MET HE3 H 8.723 9.571 3.010 1.00 . A A . 16 MET HE3 1 1
2 2797 1 1 16 MET HG2 H 9.465 11.238 1.127 1.00 . A A . 16 MET HG2 1 1
2 2798 1 1 16 MET HG3 H 9.442 12.525 2.324 1.00 . A A . 16 MET HG3 1 1
2 2799 1 1 16 MET N N 8.692 13.376 -2.020 1.00 . A A . 16 MET N 1 1
2 2800 1 1 16 MET O O 6.053 11.380 -0.915 1.00 . A A . 16 MET O 1 1
2 2801 1 1 16 MET SD S 7.349 11.399 2.239 1.00 . A A . 16 MET SD 1 1
2 2802 1 1 17 ASP C C 3.904 13.000 -2.438 1.00 . A A . 17 ASP C 1 1
2 2803 1 1 17 ASP CA C 4.457 13.652 -1.155 1.00 . A A . 17 ASP CA 1 1
2 2804 1 1 17 ASP CB C 3.959 15.097 -1.024 1.00 . A A . 17 ASP CB 1 1
2 2805 1 1 17 ASP CG C 4.437 16.019 -2.159 1.00 . A A . 17 ASP CG 1 1
2 2806 1 1 17 ASP H H 6.432 14.481 -1.092 1.00 . A A . 17 ASP H 1 1
2 2807 1 1 17 ASP HA H 4.042 13.093 -0.316 1.00 . A A . 17 ASP HA 1 1
2 2808 1 1 17 ASP HB2 H 2.869 15.068 -1.014 1.00 . A A . 17 ASP HB2 1 1
2 2809 1 1 17 ASP HB3 H 4.287 15.503 -0.065 1.00 . A A . 17 ASP HB3 1 1
2 2810 1 1 17 ASP N N 5.923 13.608 -1.047 1.00 . A A . 17 ASP N 1 1
2 2811 1 1 17 ASP O O 2.841 12.370 -2.398 1.00 . A A . 17 ASP O 1 1
2 2812 1 1 17 ASP OD1 O 5.636 16.383 -2.170 1.00 . A A . 17 ASP OD1 1 1
2 2813 1 1 17 ASP OD2 O 3.615 16.379 -3.035 1.00 . A A . 17 ASP OD2 1 1
2 2814 1 1 18 LYS C C 4.242 10.875 -4.672 1.00 . A A . 18 LYS C 1 1
2 2815 1 1 18 LYS CA C 4.252 12.398 -4.812 1.00 . A A . 18 LYS CA 1 1
2 2816 1 1 18 LYS CB C 5.129 12.808 -6.008 1.00 . A A . 18 LYS CB 1 1
2 2817 1 1 18 LYS CD C 5.778 14.595 -7.690 1.00 . A A . 18 LYS CD 1 1
2 2818 1 1 18 LYS CE C 5.212 13.961 -8.972 1.00 . A A . 18 LYS CE 1 1
2 2819 1 1 18 LYS CG C 4.940 14.272 -6.439 1.00 . A A . 18 LYS CG 1 1
2 2820 1 1 18 LYS H H 5.525 13.554 -3.511 1.00 . A A . 18 LYS H 1 1
2 2821 1 1 18 LYS HA H 3.224 12.678 -5.047 1.00 . A A . 18 LYS HA 1 1
2 2822 1 1 18 LYS HB2 H 6.178 12.625 -5.782 1.00 . A A . 18 LYS HB2 1 1
2 2823 1 1 18 LYS HB3 H 4.860 12.167 -6.849 1.00 . A A . 18 LYS HB3 1 1
2 2824 1 1 18 LYS HD2 H 5.846 15.677 -7.814 1.00 . A A . 18 LYS HD2 1 1
2 2825 1 1 18 LYS HD3 H 6.793 14.222 -7.537 1.00 . A A . 18 LYS HD3 1 1
2 2826 1 1 18 LYS HE2 H 6.048 13.729 -9.639 1.00 . A A . 18 LYS HE2 1 1
2 2827 1 1 18 LYS HE3 H 4.724 13.013 -8.729 1.00 . A A . 18 LYS HE3 1 1
2 2828 1 1 18 LYS HG2 H 3.886 14.467 -6.644 1.00 . A A . 18 LYS HG2 1 1
2 2829 1 1 18 LYS HG3 H 5.254 14.926 -5.625 1.00 . A A . 18 LYS HG3 1 1
2 2830 1 1 18 LYS HZ1 H 3.493 15.135 -9.087 1.00 . A A . 18 LYS HZ1 1 1
2 2831 1 1 18 LYS HZ2 H 3.885 14.417 -10.502 1.00 . A A . 18 LYS HZ2 1 1
2 2832 1 1 18 LYS HZ3 H 4.739 15.702 -9.990 1.00 . A A . 18 LYS HZ3 1 1
2 2833 1 1 18 LYS N N 4.635 13.076 -3.563 1.00 . A A . 18 LYS N 1 1
2 2834 1 1 18 LYS NZ N 4.266 14.864 -9.679 1.00 . A A . 18 LYS NZ 1 1
2 2835 1 1 18 LYS O O 3.463 10.242 -5.374 1.00 . A A . 18 LYS O 1 1
2 2836 1 1 19 VAL C C 3.550 8.449 -2.943 1.00 . A A . 19 VAL C 1 1
2 2837 1 1 19 VAL CA C 4.945 8.834 -3.456 1.00 . A A . 19 VAL CA 1 1
2 2838 1 1 19 VAL CB C 6.000 8.448 -2.406 1.00 . A A . 19 VAL CB 1 1
2 2839 1 1 19 VAL CG1 C 6.128 6.934 -2.216 1.00 . A A . 19 VAL CG1 1 1
2 2840 1 1 19 VAL CG2 C 7.410 8.964 -2.733 1.00 . A A . 19 VAL CG2 1 1
2 2841 1 1 19 VAL H H 5.683 10.814 -3.225 1.00 . A A . 19 VAL H 1 1
2 2842 1 1 19 VAL HA H 5.140 8.278 -4.371 1.00 . A A . 19 VAL HA 1 1
2 2843 1 1 19 VAL HB H 5.669 8.880 -1.468 1.00 . A A . 19 VAL HB 1 1
2 2844 1 1 19 VAL HG11 H 6.724 6.739 -1.329 1.00 . A A . 19 VAL HG11 1 1
2 2845 1 1 19 VAL HG12 H 5.154 6.474 -2.066 1.00 . A A . 19 VAL HG12 1 1
2 2846 1 1 19 VAL HG13 H 6.629 6.485 -3.078 1.00 . A A . 19 VAL HG13 1 1
2 2847 1 1 19 VAL HG21 H 7.411 10.039 -2.868 1.00 . A A . 19 VAL HG21 1 1
2 2848 1 1 19 VAL HG22 H 8.075 8.750 -1.899 1.00 . A A . 19 VAL HG22 1 1
2 2849 1 1 19 VAL HG23 H 7.790 8.492 -3.640 1.00 . A A . 19 VAL HG23 1 1
2 2850 1 1 19 VAL N N 5.013 10.272 -3.758 1.00 . A A . 19 VAL N 1 1
2 2851 1 1 19 VAL O O 2.937 7.516 -3.449 1.00 . A A . 19 VAL O 1 1
2 2852 1 1 20 GLY C C 0.549 9.120 -2.449 1.00 . A A . 20 GLY C 1 1
2 2853 1 1 20 GLY CA C 1.670 8.897 -1.426 1.00 . A A . 20 GLY CA 1 1
2 2854 1 1 20 GLY H H 3.506 10.018 -1.691 1.00 . A A . 20 GLY H 1 1
2 2855 1 1 20 GLY HA2 H 1.632 7.858 -1.096 1.00 . A A . 20 GLY HA2 1 1
2 2856 1 1 20 GLY HA3 H 1.485 9.526 -0.561 1.00 . A A . 20 GLY HA3 1 1
2 2857 1 1 20 GLY N N 3.004 9.183 -1.967 1.00 . A A . 20 GLY N 1 1
2 2858 1 1 20 GLY O O -0.403 8.342 -2.504 1.00 . A A . 20 GLY O 1 1
2 2859 1 1 21 ASP C C -0.189 9.298 -5.483 1.00 . A A . 21 ASP C 1 1
2 2860 1 1 21 ASP CA C -0.206 10.423 -4.431 1.00 . A A . 21 ASP CA 1 1
2 2861 1 1 21 ASP CB C 0.239 11.739 -5.081 1.00 . A A . 21 ASP CB 1 1
2 2862 1 1 21 ASP CG C -0.868 12.342 -5.959 1.00 . A A . 21 ASP CG 1 1
2 2863 1 1 21 ASP H H 1.483 10.755 -3.162 1.00 . A A . 21 ASP H 1 1
2 2864 1 1 21 ASP HA H -1.223 10.541 -4.059 1.00 . A A . 21 ASP HA 1 1
2 2865 1 1 21 ASP HB2 H 0.518 12.437 -4.298 1.00 . A A . 21 ASP HB2 1 1
2 2866 1 1 21 ASP HB3 H 1.138 11.578 -5.678 1.00 . A A . 21 ASP HB3 1 1
2 2867 1 1 21 ASP N N 0.686 10.145 -3.295 1.00 . A A . 21 ASP N 1 1
2 2868 1 1 21 ASP O O -1.222 8.748 -5.873 1.00 . A A . 21 ASP O 1 1
2 2869 1 1 21 ASP OD1 O -1.846 12.894 -5.402 1.00 . A A . 21 ASP OD1 1 1
2 2870 1 1 21 ASP OD2 O -0.750 12.283 -7.205 1.00 . A A . 21 ASP OD2 1 1
2 2871 1 1 22 ALA C C 0.723 6.514 -6.414 1.00 . A A . 22 ALA C 1 1
2 2872 1 1 22 ALA CA C 1.220 7.882 -6.925 1.00 . A A . 22 ALA CA 1 1
2 2873 1 1 22 ALA CB C 2.701 7.877 -7.330 1.00 . A A . 22 ALA CB 1 1
2 2874 1 1 22 ALA H H 1.810 9.466 -5.572 1.00 . A A . 22 ALA H 1 1
2 2875 1 1 22 ALA HA H 0.632 8.119 -7.812 1.00 . A A . 22 ALA HA 1 1
2 2876 1 1 22 ALA HB1 H 2.950 6.963 -7.864 1.00 . A A . 22 ALA HB1 1 1
2 2877 1 1 22 ALA HB2 H 2.905 8.736 -7.970 1.00 . A A . 22 ALA HB2 1 1
2 2878 1 1 22 ALA HB3 H 3.337 7.944 -6.450 1.00 . A A . 22 ALA HB3 1 1
2 2879 1 1 22 ALA N N 1.013 8.938 -5.933 1.00 . A A . 22 ALA N 1 1
2 2880 1 1 22 ALA O O 0.083 5.767 -7.164 1.00 . A A . 22 ALA O 1 1
2 2881 1 1 23 LEU C C -1.097 4.936 -4.541 1.00 . A A . 23 LEU C 1 1
2 2882 1 1 23 LEU CA C 0.428 5.030 -4.443 1.00 . A A . 23 LEU CA 1 1
2 2883 1 1 23 LEU CB C 0.908 5.042 -2.979 1.00 . A A . 23 LEU CB 1 1
2 2884 1 1 23 LEU CD1 C 0.841 2.502 -2.717 1.00 . A A . 23 LEU CD1 1 1
2 2885 1 1 23 LEU CD2 C 0.934 3.984 -0.715 1.00 . A A . 23 LEU CD2 1 1
2 2886 1 1 23 LEU CG C 0.404 3.852 -2.143 1.00 . A A . 23 LEU CG 1 1
2 2887 1 1 23 LEU H H 1.454 6.857 -4.533 1.00 . A A . 23 LEU H 1 1
2 2888 1 1 23 LEU HA H 0.837 4.152 -4.944 1.00 . A A . 23 LEU HA 1 1
2 2889 1 1 23 LEU HB2 H 1.998 5.072 -2.949 1.00 . A A . 23 LEU HB2 1 1
2 2890 1 1 23 LEU HB3 H 0.554 5.955 -2.504 1.00 . A A . 23 LEU HB3 1 1
2 2891 1 1 23 LEU HD11 H 0.412 2.352 -3.706 1.00 . A A . 23 LEU HD11 1 1
2 2892 1 1 23 LEU HD12 H 0.479 1.698 -2.079 1.00 . A A . 23 LEU HD12 1 1
2 2893 1 1 23 LEU HD13 H 1.927 2.456 -2.784 1.00 . A A . 23 LEU HD13 1 1
2 2894 1 1 23 LEU HD21 H 2.020 3.892 -0.708 1.00 . A A . 23 LEU HD21 1 1
2 2895 1 1 23 LEU HD22 H 0.494 3.208 -0.091 1.00 . A A . 23 LEU HD22 1 1
2 2896 1 1 23 LEU HD23 H 0.655 4.954 -0.306 1.00 . A A . 23 LEU HD23 1 1
2 2897 1 1 23 LEU HG H -0.685 3.876 -2.099 1.00 . A A . 23 LEU HG 1 1
2 2898 1 1 23 LEU N N 0.939 6.215 -5.125 1.00 . A A . 23 LEU N 1 1
2 2899 1 1 23 LEU O O -1.609 3.950 -5.072 1.00 . A A . 23 LEU O 1 1
2 2900 1 1 24 GLU C C -3.886 5.809 -5.480 1.00 . A A . 24 GLU C 1 1
2 2901 1 1 24 GLU CA C -3.293 5.923 -4.067 1.00 . A A . 24 GLU CA 1 1
2 2902 1 1 24 GLU CB C -3.914 7.122 -3.321 1.00 . A A . 24 GLU CB 1 1
2 2903 1 1 24 GLU CD C -4.685 9.549 -3.439 1.00 . A A . 24 GLU CD 1 1
2 2904 1 1 24 GLU CG C -3.674 8.502 -3.945 1.00 . A A . 24 GLU CG 1 1
2 2905 1 1 24 GLU H H -1.335 6.744 -3.652 1.00 . A A . 24 GLU H 1 1
2 2906 1 1 24 GLU HA H -3.611 5.026 -3.533 1.00 . A A . 24 GLU HA 1 1
2 2907 1 1 24 GLU HB2 H -4.987 6.961 -3.306 1.00 . A A . 24 GLU HB2 1 1
2 2908 1 1 24 GLU HB3 H -3.562 7.127 -2.288 1.00 . A A . 24 GLU HB3 1 1
2 2909 1 1 24 GLU HG2 H -2.665 8.825 -3.700 1.00 . A A . 24 GLU HG2 1 1
2 2910 1 1 24 GLU HG3 H -3.759 8.435 -5.029 1.00 . A A . 24 GLU HG3 1 1
2 2911 1 1 24 GLU N N -1.823 5.947 -4.048 1.00 . A A . 24 GLU N 1 1
2 2912 1 1 24 GLU O O -4.989 5.280 -5.629 1.00 . A A . 24 GLU O 1 1
2 2913 1 1 24 GLU OE1 O -4.548 10.032 -2.290 1.00 . A A . 24 GLU OE1 1 1
2 2914 1 1 24 GLU OE2 O -5.612 9.915 -4.204 1.00 . A A . 24 GLU OE2 1 1
2 2915 1 1 25 GLU C C -3.698 4.854 -8.477 1.00 . A A . 25 GLU C 1 1
2 2916 1 1 25 GLU CA C -3.731 6.266 -7.880 1.00 . A A . 25 GLU CA 1 1
2 2917 1 1 25 GLU CB C -2.987 7.281 -8.763 1.00 . A A . 25 GLU CB 1 1
2 2918 1 1 25 GLU CD C -3.034 8.473 -11.024 1.00 . A A . 25 GLU CD 1 1
2 2919 1 1 25 GLU CG C -3.754 7.499 -10.074 1.00 . A A . 25 GLU CG 1 1
2 2920 1 1 25 GLU H H -2.202 6.515 -6.366 1.00 . A A . 25 GLU H 1 1
2 2921 1 1 25 GLU HA H -4.778 6.573 -7.825 1.00 . A A . 25 GLU HA 1 1
2 2922 1 1 25 GLU HB2 H -2.921 8.233 -8.234 1.00 . A A . 25 GLU HB2 1 1
2 2923 1 1 25 GLU HB3 H -1.978 6.926 -8.976 1.00 . A A . 25 GLU HB3 1 1
2 2924 1 1 25 GLU HG2 H -3.876 6.535 -10.573 1.00 . A A . 25 GLU HG2 1 1
2 2925 1 1 25 GLU HG3 H -4.752 7.879 -9.845 1.00 . A A . 25 GLU HG3 1 1
2 2926 1 1 25 GLU N N -3.175 6.255 -6.523 1.00 . A A . 25 GLU N 1 1
2 2927 1 1 25 GLU O O -4.707 4.346 -8.976 1.00 . A A . 25 GLU O 1 1
2 2928 1 1 25 GLU OE1 O -2.962 9.690 -10.728 1.00 . A A . 25 GLU OE1 1 1
2 2929 1 1 25 GLU OE2 O -2.577 8.016 -12.099 1.00 . A A . 25 GLU OE2 1 1
2 2930 1 1 26 VAL C C -3.216 1.845 -8.030 1.00 . A A . 26 VAL C 1 1
2 2931 1 1 26 VAL CA C -2.357 2.814 -8.839 1.00 . A A . 26 VAL CA 1 1
2 2932 1 1 26 VAL CB C -0.885 2.400 -8.744 1.00 . A A . 26 VAL CB 1 1
2 2933 1 1 26 VAL CG1 C -0.731 0.957 -9.225 1.00 . A A . 26 VAL CG1 1 1
2 2934 1 1 26 VAL CG2 C -0.003 3.297 -9.615 1.00 . A A . 26 VAL CG2 1 1
2 2935 1 1 26 VAL H H -1.764 4.678 -7.937 1.00 . A A . 26 VAL H 1 1
2 2936 1 1 26 VAL HA H -2.670 2.743 -9.880 1.00 . A A . 26 VAL HA 1 1
2 2937 1 1 26 VAL HB H -0.560 2.478 -7.706 1.00 . A A . 26 VAL HB 1 1
2 2938 1 1 26 VAL HG11 H -1.091 0.272 -8.456 1.00 . A A . 26 VAL HG11 1 1
2 2939 1 1 26 VAL HG12 H -1.314 0.816 -10.130 1.00 . A A . 26 VAL HG12 1 1
2 2940 1 1 26 VAL HG13 H 0.307 0.728 -9.445 1.00 . A A . 26 VAL HG13 1 1
2 2941 1 1 26 VAL HG21 H 1.041 3.053 -9.445 1.00 . A A . 26 VAL HG21 1 1
2 2942 1 1 26 VAL HG22 H -0.252 3.164 -10.669 1.00 . A A . 26 VAL HG22 1 1
2 2943 1 1 26 VAL HG23 H -0.141 4.341 -9.345 1.00 . A A . 26 VAL HG23 1 1
2 2944 1 1 26 VAL N N -2.538 4.198 -8.386 1.00 . A A . 26 VAL N 1 1
2 2945 1 1 26 VAL O O -3.899 0.995 -8.603 1.00 . A A . 26 VAL O 1 1
2 2946 1 1 27 LEU C C -5.515 1.264 -6.174 1.00 . A A . 27 LEU C 1 1
2 2947 1 1 27 LEU CA C -4.024 1.152 -5.813 1.00 . A A . 27 LEU CA 1 1
2 2948 1 1 27 LEU CB C -3.716 1.515 -4.344 1.00 . A A . 27 LEU CB 1 1
2 2949 1 1 27 LEU CD1 C -5.327 -0.116 -3.166 1.00 . A A . 27 LEU CD1 1 1
2 2950 1 1 27 LEU CD2 C -2.953 -0.776 -3.560 1.00 . A A . 27 LEU CD2 1 1
2 2951 1 1 27 LEU CG C -3.896 0.401 -3.294 1.00 . A A . 27 LEU CG 1 1
2 2952 1 1 27 LEU H H -2.592 2.678 -6.299 1.00 . A A . 27 LEU H 1 1
2 2953 1 1 27 LEU HA H -3.733 0.117 -5.990 1.00 . A A . 27 LEU HA 1 1
2 2954 1 1 27 LEU HB2 H -2.671 1.813 -4.274 1.00 . A A . 27 LEU HB2 1 1
2 2955 1 1 27 LEU HB3 H -4.315 2.380 -4.054 1.00 . A A . 27 LEU HB3 1 1
2 2956 1 1 27 LEU HD11 H -6.023 0.722 -3.117 1.00 . A A . 27 LEU HD11 1 1
2 2957 1 1 27 LEU HD12 H -5.421 -0.699 -2.251 1.00 . A A . 27 LEU HD12 1 1
2 2958 1 1 27 LEU HD13 H -5.579 -0.754 -4.011 1.00 . A A . 27 LEU HD13 1 1
2 2959 1 1 27 LEU HD21 H -3.236 -1.309 -4.466 1.00 . A A . 27 LEU HD21 1 1
2 2960 1 1 27 LEU HD22 H -3.000 -1.473 -2.728 1.00 . A A . 27 LEU HD22 1 1
2 2961 1 1 27 LEU HD23 H -1.928 -0.417 -3.653 1.00 . A A . 27 LEU HD23 1 1
2 2962 1 1 27 LEU HG H -3.621 0.828 -2.330 1.00 . A A . 27 LEU HG 1 1
2 2963 1 1 27 LEU N N -3.207 1.978 -6.701 1.00 . A A . 27 LEU N 1 1
2 2964 1 1 27 LEU O O -6.191 0.244 -6.255 1.00 . A A . 27 LEU O 1 1
2 2965 1 1 28 SER C C -7.725 1.903 -8.244 1.00 . A A . 28 SER C 1 1
2 2966 1 1 28 SER CA C -7.404 2.656 -6.940 1.00 . A A . 28 SER CA 1 1
2 2967 1 1 28 SER CB C -7.741 4.145 -7.067 1.00 . A A . 28 SER CB 1 1
2 2968 1 1 28 SER H H -5.390 3.264 -6.439 1.00 . A A . 28 SER H 1 1
2 2969 1 1 28 SER HA H -8.050 2.244 -6.164 1.00 . A A . 28 SER HA 1 1
2 2970 1 1 28 SER HB2 H -7.377 4.679 -6.192 1.00 . A A . 28 SER HB2 1 1
2 2971 1 1 28 SER HB3 H -7.264 4.558 -7.955 1.00 . A A . 28 SER HB3 1 1
2 2972 1 1 28 SER HG H -9.538 4.005 -6.305 1.00 . A A . 28 SER HG 1 1
2 2973 1 1 28 SER N N -6.014 2.467 -6.491 1.00 . A A . 28 SER N 1 1
2 2974 1 1 28 SER O O -8.731 1.192 -8.295 1.00 . A A . 28 SER O 1 1
2 2975 1 1 28 SER OG O -9.148 4.317 -7.140 1.00 . A A . 28 SER OG 1 1
2 2976 1 1 29 LYS C C -7.091 -0.351 -10.172 1.00 . A A . 29 LYS C 1 1
2 2977 1 1 29 LYS CA C -6.984 1.137 -10.499 1.00 . A A . 29 LYS CA 1 1
2 2978 1 1 29 LYS CB C -5.789 1.353 -11.450 1.00 . A A . 29 LYS CB 1 1
2 2979 1 1 29 LYS CD C -4.401 2.970 -12.822 1.00 . A A . 29 LYS CD 1 1
2 2980 1 1 29 LYS CE C -4.434 4.164 -13.790 1.00 . A A . 29 LYS CE 1 1
2 2981 1 1 29 LYS CG C -5.726 2.759 -12.068 1.00 . A A . 29 LYS CG 1 1
2 2982 1 1 29 LYS H H -6.040 2.539 -9.170 1.00 . A A . 29 LYS H 1 1
2 2983 1 1 29 LYS HA H -7.902 1.416 -11.019 1.00 . A A . 29 LYS HA 1 1
2 2984 1 1 29 LYS HB2 H -4.865 1.122 -10.923 1.00 . A A . 29 LYS HB2 1 1
2 2985 1 1 29 LYS HB3 H -5.871 0.639 -12.271 1.00 . A A . 29 LYS HB3 1 1
2 2986 1 1 29 LYS HD2 H -3.589 3.097 -12.105 1.00 . A A . 29 LYS HD2 1 1
2 2987 1 1 29 LYS HD3 H -4.188 2.078 -13.414 1.00 . A A . 29 LYS HD3 1 1
2 2988 1 1 29 LYS HE2 H -3.501 4.164 -14.362 1.00 . A A . 29 LYS HE2 1 1
2 2989 1 1 29 LYS HE3 H -5.254 4.014 -14.499 1.00 . A A . 29 LYS HE3 1 1
2 2990 1 1 29 LYS HG2 H -6.557 2.854 -12.766 1.00 . A A . 29 LYS HG2 1 1
2 2991 1 1 29 LYS HG3 H -5.825 3.517 -11.292 1.00 . A A . 29 LYS HG3 1 1
2 2992 1 1 29 LYS HZ1 H -4.618 6.228 -13.770 1.00 . A A . 29 LYS HZ1 1 1
2 2993 1 1 29 LYS HZ2 H -3.807 5.656 -12.485 1.00 . A A . 29 LYS HZ2 1 1
2 2994 1 1 29 LYS HZ3 H -5.445 5.507 -12.561 1.00 . A A . 29 LYS HZ3 1 1
2 2995 1 1 29 LYS N N -6.857 1.953 -9.271 1.00 . A A . 29 LYS N 1 1
2 2996 1 1 29 LYS NZ N -4.590 5.471 -13.099 1.00 . A A . 29 LYS NZ 1 1
2 2997 1 1 29 LYS O O -8.050 -1.008 -10.576 1.00 . A A . 29 LYS O 1 1
2 2998 1 1 30 ALA C C -7.231 -2.768 -8.257 1.00 . A A . 30 ALA C 1 1
2 2999 1 1 30 ALA CA C -6.014 -2.291 -9.078 1.00 . A A . 30 ALA CA 1 1
2 3000 1 1 30 ALA CB C -4.692 -2.473 -8.330 1.00 . A A . 30 ALA CB 1 1
2 3001 1 1 30 ALA H H -5.379 -0.250 -9.130 1.00 . A A . 30 ALA H 1 1
2 3002 1 1 30 ALA HA H -5.975 -2.888 -9.990 1.00 . A A . 30 ALA HA 1 1
2 3003 1 1 30 ALA HB1 H -4.541 -3.529 -8.143 1.00 . A A . 30 ALA HB1 1 1
2 3004 1 1 30 ALA HB2 H -3.863 -2.107 -8.940 1.00 . A A . 30 ALA HB2 1 1
2 3005 1 1 30 ALA HB3 H -4.708 -1.934 -7.382 1.00 . A A . 30 ALA HB3 1 1
2 3006 1 1 30 ALA N N -6.110 -0.880 -9.444 1.00 . A A . 30 ALA N 1 1
2 3007 1 1 30 ALA O O -7.839 -3.796 -8.566 1.00 . A A . 30 ALA O 1 1
2 3008 1 1 31 LEU C C -10.117 -2.191 -7.321 1.00 . A A . 31 LEU C 1 1
2 3009 1 1 31 LEU CA C -8.847 -2.177 -6.458 1.00 . A A . 31 LEU CA 1 1
2 3010 1 1 31 LEU CB C -8.898 -1.078 -5.386 1.00 . A A . 31 LEU CB 1 1
2 3011 1 1 31 LEU CD1 C -10.017 -2.398 -3.521 1.00 . A A . 31 LEU CD1 1 1
2 3012 1 1 31 LEU CD2 C -10.133 0.082 -3.564 1.00 . A A . 31 LEU CD2 1 1
2 3013 1 1 31 LEU CG C -10.100 -1.172 -4.435 1.00 . A A . 31 LEU CG 1 1
2 3014 1 1 31 LEU H H -7.073 -1.163 -7.053 1.00 . A A . 31 LEU H 1 1
2 3015 1 1 31 LEU HA H -8.775 -3.146 -5.965 1.00 . A A . 31 LEU HA 1 1
2 3016 1 1 31 LEU HB2 H -7.982 -1.116 -4.795 1.00 . A A . 31 LEU HB2 1 1
2 3017 1 1 31 LEU HB3 H -8.933 -0.112 -5.891 1.00 . A A . 31 LEU HB3 1 1
2 3018 1 1 31 LEU HD11 H -10.853 -2.391 -2.823 1.00 . A A . 31 LEU HD11 1 1
2 3019 1 1 31 LEU HD12 H -9.081 -2.389 -2.962 1.00 . A A . 31 LEU HD12 1 1
2 3020 1 1 31 LEU HD13 H -10.074 -3.311 -4.113 1.00 . A A . 31 LEU HD13 1 1
2 3021 1 1 31 LEU HD21 H -10.178 0.968 -4.197 1.00 . A A . 31 LEU HD21 1 1
2 3022 1 1 31 LEU HD22 H -9.242 0.130 -2.940 1.00 . A A . 31 LEU HD22 1 1
2 3023 1 1 31 LEU HD23 H -11.028 0.059 -2.942 1.00 . A A . 31 LEU HD23 1 1
2 3024 1 1 31 LEU HG H -11.020 -1.218 -5.015 1.00 . A A . 31 LEU HG 1 1
2 3025 1 1 31 LEU N N -7.637 -1.982 -7.257 1.00 . A A . 31 LEU N 1 1
2 3026 1 1 31 LEU O O -10.966 -3.056 -7.118 1.00 . A A . 31 LEU O 1 1
2 3027 1 1 32 SER C C -11.446 -2.695 -10.024 1.00 . A A . 32 SER C 1 1
2 3028 1 1 32 SER CA C -11.337 -1.347 -9.294 1.00 . A A . 32 SER CA 1 1
2 3029 1 1 32 SER CB C -11.183 -0.234 -10.334 1.00 . A A . 32 SER CB 1 1
2 3030 1 1 32 SER H H -9.530 -0.576 -8.395 1.00 . A A . 32 SER H 1 1
2 3031 1 1 32 SER HA H -12.268 -1.179 -8.752 1.00 . A A . 32 SER HA 1 1
2 3032 1 1 32 SER HB2 H -10.808 0.668 -9.856 1.00 . A A . 32 SER HB2 1 1
2 3033 1 1 32 SER HB3 H -10.467 -0.539 -11.094 1.00 . A A . 32 SER HB3 1 1
2 3034 1 1 32 SER HG H -12.280 0.487 -11.793 1.00 . A A . 32 SER HG 1 1
2 3035 1 1 32 SER N N -10.231 -1.311 -8.323 1.00 . A A . 32 SER N 1 1
2 3036 1 1 32 SER O O -12.552 -3.171 -10.290 1.00 . A A . 32 SER O 1 1
2 3037 1 1 32 SER OG O -12.438 0.031 -10.943 1.00 . A A . 32 SER OG 1 1
2 3038 1 1 33 GLN C C -10.637 -5.829 -9.973 1.00 . A A . 33 GLN C 1 1
2 3039 1 1 33 GLN CA C -10.292 -4.681 -10.936 1.00 . A A . 33 GLN CA 1 1
2 3040 1 1 33 GLN CB C -8.938 -4.990 -11.606 1.00 . A A . 33 GLN CB 1 1
2 3041 1 1 33 GLN CD C -9.132 -3.026 -13.277 1.00 . A A . 33 GLN CD 1 1
2 3042 1 1 33 GLN CG C -8.229 -3.860 -12.369 1.00 . A A . 33 GLN CG 1 1
2 3043 1 1 33 GLN H H -9.437 -2.908 -10.038 1.00 . A A . 33 GLN H 1 1
2 3044 1 1 33 GLN HA H -11.064 -4.711 -11.689 1.00 . A A . 33 GLN HA 1 1
2 3045 1 1 33 GLN HB2 H -8.247 -5.333 -10.837 1.00 . A A . 33 GLN HB2 1 1
2 3046 1 1 33 GLN HB3 H -9.092 -5.821 -12.296 1.00 . A A . 33 GLN HB3 1 1
2 3047 1 1 33 GLN HE21 H -8.684 -1.301 -12.301 1.00 . A A . 33 GLN HE21 1 1
2 3048 1 1 33 GLN HE22 H -9.768 -1.182 -13.701 1.00 . A A . 33 GLN HE22 1 1
2 3049 1 1 33 GLN HG2 H -7.736 -3.215 -11.647 1.00 . A A . 33 GLN HG2 1 1
2 3050 1 1 33 GLN HG3 H -7.444 -4.302 -12.983 1.00 . A A . 33 GLN HG3 1 1
2 3051 1 1 33 GLN N N -10.308 -3.347 -10.311 1.00 . A A . 33 GLN N 1 1
2 3052 1 1 33 GLN NE2 N -9.183 -1.723 -13.084 1.00 . A A . 33 GLN NE2 1 1
2 3053 1 1 33 GLN O O -11.093 -6.889 -10.406 1.00 . A A . 33 GLN O 1 1
2 3054 1 1 33 GLN OE1 O -9.783 -3.522 -14.189 1.00 . A A . 33 GLN OE1 1 1
2 3055 1 1 34 ARG C C -9.518 -7.880 -7.971 1.00 . A A . 34 ARG C 1 1
2 3056 1 1 34 ARG CA C -10.359 -6.638 -7.609 1.00 . A A . 34 ARG CA 1 1
2 3057 1 1 34 ARG CB C -11.763 -6.986 -7.061 1.00 . A A . 34 ARG CB 1 1
2 3058 1 1 34 ARG CD C -13.691 -6.173 -5.569 1.00 . A A . 34 ARG CD 1 1
2 3059 1 1 34 ARG CG C -12.527 -5.777 -6.492 1.00 . A A . 34 ARG CG 1 1
2 3060 1 1 34 ARG CZ C -15.676 -7.698 -5.630 1.00 . A A . 34 ARG CZ 1 1
2 3061 1 1 34 ARG H H -10.092 -4.692 -8.430 1.00 . A A . 34 ARG H 1 1
2 3062 1 1 34 ARG HA H -9.817 -6.150 -6.810 1.00 . A A . 34 ARG HA 1 1
2 3063 1 1 34 ARG HB2 H -12.358 -7.450 -7.849 1.00 . A A . 34 ARG HB2 1 1
2 3064 1 1 34 ARG HB3 H -11.641 -7.713 -6.256 1.00 . A A . 34 ARG HB3 1 1
2 3065 1 1 34 ARG HD2 H -13.275 -6.665 -4.688 1.00 . A A . 34 ARG HD2 1 1
2 3066 1 1 34 ARG HD3 H -14.197 -5.262 -5.244 1.00 . A A . 34 ARG HD3 1 1
2 3067 1 1 34 ARG HE H -14.557 -7.253 -7.201 1.00 . A A . 34 ARG HE 1 1
2 3068 1 1 34 ARG HG2 H -11.840 -5.178 -5.896 1.00 . A A . 34 ARG HG2 1 1
2 3069 1 1 34 ARG HG3 H -12.905 -5.165 -7.311 1.00 . A A . 34 ARG HG3 1 1
2 3070 1 1 34 ARG HH11 H -15.405 -6.884 -3.830 1.00 . A A . 34 ARG HH11 1 1
2 3071 1 1 34 ARG HH12 H -16.728 -8.013 -3.938 1.00 . A A . 34 ARG HH12 1 1
2 3072 1 1 34 ARG HH21 H -16.244 -8.700 -7.276 1.00 . A A . 34 ARG HH21 1 1
2 3073 1 1 34 ARG HH22 H -17.185 -9.003 -5.847 1.00 . A A . 34 ARG HH22 1 1
2 3074 1 1 34 ARG N N -10.414 -5.623 -8.671 1.00 . A A . 34 ARG N 1 1
2 3075 1 1 34 ARG NE N -14.670 -7.071 -6.217 1.00 . A A . 34 ARG NE 1 1
2 3076 1 1 34 ARG NH1 N -15.958 -7.528 -4.368 1.00 . A A . 34 ARG NH1 1 1
2 3077 1 1 34 ARG NH2 N -16.426 -8.522 -6.302 1.00 . A A . 34 ARG NH2 1 1
2 3078 1 1 34 ARG O O -9.976 -9.017 -7.854 1.00 . A A . 34 ARG O 1 1
2 3079 1 1 35 THR C C -6.001 -8.722 -7.953 1.00 . A A . 35 THR C 1 1
2 3080 1 1 35 THR CA C -7.289 -8.696 -8.795 1.00 . A A . 35 THR CA 1 1
2 3081 1 1 35 THR CB C -6.959 -8.593 -10.299 1.00 . A A . 35 THR CB 1 1
2 3082 1 1 35 THR CG2 C -8.172 -8.870 -11.186 1.00 . A A . 35 THR CG2 1 1
2 3083 1 1 35 THR H H -7.993 -6.689 -8.495 1.00 . A A . 35 THR H 1 1
2 3084 1 1 35 THR HA H -7.735 -9.674 -8.631 1.00 . A A . 35 THR HA 1 1
2 3085 1 1 35 THR HB H -6.200 -9.333 -10.557 1.00 . A A . 35 THR HB 1 1
2 3086 1 1 35 THR HG1 H -5.543 -7.264 -10.368 1.00 . A A . 35 THR HG1 1 1
2 3087 1 1 35 THR HG21 H -8.930 -8.106 -11.038 1.00 . A A . 35 THR HG21 1 1
2 3088 1 1 35 THR HG22 H -8.591 -9.848 -10.946 1.00 . A A . 35 THR HG22 1 1
2 3089 1 1 35 THR HG23 H -7.865 -8.863 -12.231 1.00 . A A . 35 THR HG23 1 1
2 3090 1 1 35 THR N N -8.264 -7.656 -8.378 1.00 . A A . 35 THR N 1 1
2 3091 1 1 35 THR O O -4.981 -9.268 -8.380 1.00 . A A . 35 THR O 1 1
2 3092 1 1 35 THR OG1 O -6.481 -7.304 -10.623 1.00 . A A . 35 THR OG1 1 1
2 3093 1 1 36 ILE C C -5.155 -8.616 -4.437 1.00 . A A . 36 ILE C 1 1
2 3094 1 1 36 ILE CA C -4.896 -7.996 -5.823 1.00 . A A . 36 ILE CA 1 1
2 3095 1 1 36 ILE CB C -4.431 -6.524 -5.715 1.00 . A A . 36 ILE CB 1 1
2 3096 1 1 36 ILE CD1 C -6.795 -5.408 -5.424 1.00 . A A . 36 ILE CD1 1 1
2 3097 1 1 36 ILE CG1 C -5.349 -5.555 -4.933 1.00 . A A . 36 ILE CG1 1 1
2 3098 1 1 36 ILE CG2 C -4.034 -5.977 -7.093 1.00 . A A . 36 ILE CG2 1 1
2 3099 1 1 36 ILE H H -6.942 -7.808 -6.459 1.00 . A A . 36 ILE H 1 1
2 3100 1 1 36 ILE HA H -4.046 -8.540 -6.238 1.00 . A A . 36 ILE HA 1 1
2 3101 1 1 36 ILE HB H -3.503 -6.544 -5.154 1.00 . A A . 36 ILE HB 1 1
2 3102 1 1 36 ILE HD11 H -7.278 -4.604 -4.867 1.00 . A A . 36 ILE HD11 1 1
2 3103 1 1 36 ILE HD12 H -6.813 -5.165 -6.485 1.00 . A A . 36 ILE HD12 1 1
2 3104 1 1 36 ILE HD13 H -7.350 -6.327 -5.245 1.00 . A A . 36 ILE HD13 1 1
2 3105 1 1 36 ILE HG12 H -5.379 -5.869 -3.888 1.00 . A A . 36 ILE HG12 1 1
2 3106 1 1 36 ILE HG13 H -4.888 -4.566 -4.950 1.00 . A A . 36 ILE HG13 1 1
2 3107 1 1 36 ILE HG21 H -4.917 -5.800 -7.707 1.00 . A A . 36 ILE HG21 1 1
2 3108 1 1 36 ILE HG22 H -3.481 -5.048 -6.959 1.00 . A A . 36 ILE HG22 1 1
2 3109 1 1 36 ILE HG23 H -3.386 -6.688 -7.604 1.00 . A A . 36 ILE HG23 1 1
2 3110 1 1 36 ILE N N -6.037 -8.141 -6.750 1.00 . A A . 36 ILE N 1 1
2 3111 1 1 36 ILE O O -6.293 -8.916 -4.069 1.00 . A A . 36 ILE O 1 1
2 3112 1 1 37 THR C C -4.457 -8.136 -1.308 1.00 . A A . 37 THR C 1 1
2 3113 1 1 37 THR CA C -4.093 -9.274 -2.266 1.00 . A A . 37 THR CA 1 1
2 3114 1 1 37 THR CB C -2.698 -9.818 -1.933 1.00 . A A . 37 THR CB 1 1
2 3115 1 1 37 THR CG2 C -2.414 -10.028 -0.450 1.00 . A A . 37 THR CG2 1 1
2 3116 1 1 37 THR H H -3.206 -8.426 -4.004 1.00 . A A . 37 THR H 1 1
2 3117 1 1 37 THR HA H -4.807 -10.089 -2.130 1.00 . A A . 37 THR HA 1 1
2 3118 1 1 37 THR HB H -1.959 -9.120 -2.316 1.00 . A A . 37 THR HB 1 1
2 3119 1 1 37 THR HG1 H -2.691 -10.945 -3.520 1.00 . A A . 37 THR HG1 1 1
2 3120 1 1 37 THR HG21 H -3.183 -10.654 0.000 1.00 . A A . 37 THR HG21 1 1
2 3121 1 1 37 THR HG22 H -2.359 -9.062 0.054 1.00 . A A . 37 THR HG22 1 1
2 3122 1 1 37 THR HG23 H -1.447 -10.510 -0.348 1.00 . A A . 37 THR HG23 1 1
2 3123 1 1 37 THR N N -4.085 -8.798 -3.661 1.00 . A A . 37 THR N 1 1
2 3124 1 1 37 THR O O -3.968 -7.015 -1.449 1.00 . A A . 37 THR O 1 1
2 3125 1 1 37 THR OG1 O -2.519 -11.065 -2.572 1.00 . A A . 37 THR OG1 1 1
2 3126 1 1 38 VAL C C -5.701 -8.256 2.146 1.00 . A A . 38 VAL C 1 1
2 3127 1 1 38 VAL CA C -5.624 -7.506 0.804 1.00 . A A . 38 VAL CA 1 1
2 3128 1 1 38 VAL CB C -6.933 -6.761 0.451 1.00 . A A . 38 VAL CB 1 1
2 3129 1 1 38 VAL CG1 C -8.158 -7.680 0.352 1.00 . A A . 38 VAL CG1 1 1
2 3130 1 1 38 VAL CG2 C -7.252 -5.620 1.423 1.00 . A A . 38 VAL CG2 1 1
2 3131 1 1 38 VAL H H -5.613 -9.376 -0.214 1.00 . A A . 38 VAL H 1 1
2 3132 1 1 38 VAL HA H -4.832 -6.762 0.892 1.00 . A A . 38 VAL HA 1 1
2 3133 1 1 38 VAL HB H -6.792 -6.305 -0.530 1.00 . A A . 38 VAL HB 1 1
2 3134 1 1 38 VAL HG11 H -8.377 -8.133 1.320 1.00 . A A . 38 VAL HG11 1 1
2 3135 1 1 38 VAL HG12 H -9.025 -7.102 0.031 1.00 . A A . 38 VAL HG12 1 1
2 3136 1 1 38 VAL HG13 H -7.981 -8.466 -0.381 1.00 . A A . 38 VAL HG13 1 1
2 3137 1 1 38 VAL HG21 H -8.097 -5.045 1.040 1.00 . A A . 38 VAL HG21 1 1
2 3138 1 1 38 VAL HG22 H -7.516 -6.010 2.406 1.00 . A A . 38 VAL HG22 1 1
2 3139 1 1 38 VAL HG23 H -6.394 -4.954 1.508 1.00 . A A . 38 VAL HG23 1 1
2 3140 1 1 38 VAL N N -5.267 -8.428 -0.289 1.00 . A A . 38 VAL N 1 1
2 3141 1 1 38 VAL O O -5.996 -9.451 2.176 1.00 . A A . 38 VAL O 1 1
2 3142 1 1 39 GLY C C -4.039 -8.490 5.125 1.00 . A A . 39 GLY C 1 1
2 3143 1 1 39 GLY CA C -5.440 -8.109 4.621 1.00 . A A . 39 GLY CA 1 1
2 3144 1 1 39 GLY H H -5.159 -6.594 3.134 1.00 . A A . 39 GLY H 1 1
2 3145 1 1 39 GLY HA2 H -5.862 -7.362 5.291 1.00 . A A . 39 GLY HA2 1 1
2 3146 1 1 39 GLY HA3 H -6.073 -8.995 4.672 1.00 . A A . 39 GLY HA3 1 1
2 3147 1 1 39 GLY N N -5.442 -7.562 3.256 1.00 . A A . 39 GLY N 1 1
2 3148 1 1 39 GLY O O -3.174 -8.913 4.359 1.00 . A A . 39 GLY O 1 1
2 3149 1 1 40 VAL C C -1.964 -9.874 7.069 1.00 . A A . 40 VAL C 1 1
2 3150 1 1 40 VAL CA C -2.491 -8.437 7.090 1.00 . A A . 40 VAL CA 1 1
2 3151 1 1 40 VAL CB C -2.527 -7.886 8.535 1.00 . A A . 40 VAL CB 1 1
2 3152 1 1 40 VAL CG1 C -1.130 -7.875 9.169 1.00 . A A . 40 VAL CG1 1 1
2 3153 1 1 40 VAL CG2 C -3.064 -6.446 8.600 1.00 . A A . 40 VAL CG2 1 1
2 3154 1 1 40 VAL H H -4.608 -8.011 6.978 1.00 . A A . 40 VAL H 1 1
2 3155 1 1 40 VAL HA H -1.767 -7.845 6.534 1.00 . A A . 40 VAL HA 1 1
2 3156 1 1 40 VAL HB H -3.179 -8.516 9.142 1.00 . A A . 40 VAL HB 1 1
2 3157 1 1 40 VAL HG11 H -1.183 -7.459 10.175 1.00 . A A . 40 VAL HG11 1 1
2 3158 1 1 40 VAL HG12 H -0.737 -8.889 9.242 1.00 . A A . 40 VAL HG12 1 1
2 3159 1 1 40 VAL HG13 H -0.451 -7.271 8.564 1.00 . A A . 40 VAL HG13 1 1
2 3160 1 1 40 VAL HG21 H -4.087 -6.399 8.233 1.00 . A A . 40 VAL HG21 1 1
2 3161 1 1 40 VAL HG22 H -3.066 -6.104 9.636 1.00 . A A . 40 VAL HG22 1 1
2 3162 1 1 40 VAL HG23 H -2.433 -5.780 8.012 1.00 . A A . 40 VAL HG23 1 1
2 3163 1 1 40 VAL N N -3.814 -8.321 6.436 1.00 . A A . 40 VAL N 1 1
2 3164 1 1 40 VAL O O -0.856 -10.136 6.605 1.00 . A A . 40 VAL O 1 1
2 3165 1 1 41 TYR C C -2.539 -13.132 6.641 1.00 . A A . 41 TYR C 1 1
2 3166 1 1 41 TYR CA C -2.349 -12.194 7.860 1.00 . A A . 41 TYR CA 1 1
2 3167 1 1 41 TYR CB C -3.056 -12.619 9.161 1.00 . A A . 41 TYR CB 1 1
2 3168 1 1 41 TYR CD1 C -1.260 -13.870 10.443 1.00 . A A . 41 TYR CD1 1 1
2 3169 1 1 41 TYR CD2 C -3.269 -15.077 9.768 1.00 . A A . 41 TYR CD2 1 1
2 3170 1 1 41 TYR CE1 C -0.752 -15.043 11.036 1.00 . A A . 41 TYR CE1 1 1
2 3171 1 1 41 TYR CE2 C -2.765 -16.252 10.359 1.00 . A A . 41 TYR CE2 1 1
2 3172 1 1 41 TYR CG C -2.515 -13.886 9.802 1.00 . A A . 41 TYR CG 1 1
2 3173 1 1 41 TYR CZ C -1.504 -16.239 10.993 1.00 . A A . 41 TYR CZ 1 1
2 3174 1 1 41 TYR H H -3.677 -10.527 7.881 1.00 . A A . 41 TYR H 1 1
2 3175 1 1 41 TYR HA H -1.279 -12.191 8.075 1.00 . A A . 41 TYR HA 1 1
2 3176 1 1 41 TYR HB2 H -2.940 -11.808 9.891 1.00 . A A . 41 TYR HB2 1 1
2 3177 1 1 41 TYR HB3 H -4.124 -12.733 8.965 1.00 . A A . 41 TYR HB3 1 1
2 3178 1 1 41 TYR HD1 H -0.683 -12.954 10.479 1.00 . A A . 41 TYR HD1 1 1
2 3179 1 1 41 TYR HD2 H -4.232 -15.094 9.272 1.00 . A A . 41 TYR HD2 1 1
2 3180 1 1 41 TYR HE1 H 0.214 -15.034 11.521 1.00 . A A . 41 TYR HE1 1 1
2 3181 1 1 41 TYR HE2 H -3.334 -17.170 10.329 1.00 . A A . 41 TYR HE2 1 1
2 3182 1 1 41 TYR HH H -0.145 -17.252 11.955 1.00 . A A . 41 TYR HH 1 1
2 3183 1 1 41 TYR N N -2.759 -10.816 7.576 1.00 . A A . 41 TYR N 1 1
2 3184 1 1 41 TYR O O -3.093 -14.227 6.741 1.00 . A A . 41 TYR O 1 1
2 3185 1 1 41 TYR OH O -1.024 -17.382 11.558 1.00 . A A . 41 TYR OH 1 1
2 3186 1 1 42 GLU C C -0.677 -13.607 3.550 1.00 . A A . 42 GLU C 1 1
2 3187 1 1 42 GLU CA C -2.077 -13.434 4.184 1.00 . A A . 42 GLU CA 1 1
2 3188 1 1 42 GLU CB C -3.116 -12.816 3.214 1.00 . A A . 42 GLU CB 1 1
2 3189 1 1 42 GLU CD C -5.607 -12.958 2.513 1.00 . A A . 42 GLU CD 1 1
2 3190 1 1 42 GLU CG C -4.519 -13.359 3.534 1.00 . A A . 42 GLU CG 1 1
2 3191 1 1 42 GLU H H -1.668 -11.762 5.480 1.00 . A A . 42 GLU H 1 1
2 3192 1 1 42 GLU HA H -2.395 -14.459 4.378 1.00 . A A . 42 GLU HA 1 1
2 3193 1 1 42 GLU HB2 H -3.107 -11.728 3.299 1.00 . A A . 42 GLU HB2 1 1
2 3194 1 1 42 GLU HB3 H -2.875 -13.071 2.179 1.00 . A A . 42 GLU HB3 1 1
2 3195 1 1 42 GLU HG2 H -4.472 -14.451 3.563 1.00 . A A . 42 GLU HG2 1 1
2 3196 1 1 42 GLU HG3 H -4.804 -13.014 4.533 1.00 . A A . 42 GLU HG3 1 1
2 3197 1 1 42 GLU N N -2.061 -12.696 5.467 1.00 . A A . 42 GLU N 1 1
2 3198 1 1 42 GLU O O -0.561 -14.065 2.415 1.00 . A A . 42 GLU O 1 1
2 3199 1 1 42 GLU OE1 O -5.336 -12.922 1.288 1.00 . A A . 42 GLU OE1 1 1
2 3200 1 1 42 GLU OE2 O -6.774 -12.760 2.933 1.00 . A A . 42 GLU OE2 1 1
2 3201 1 1 43 ALA C C 2.134 -14.862 3.292 1.00 . A A . 43 ALA C 1 1
2 3202 1 1 43 ALA CA C 1.800 -13.465 3.865 1.00 . A A . 43 ALA CA 1 1
2 3203 1 1 43 ALA CB C 2.686 -13.129 5.070 1.00 . A A . 43 ALA CB 1 1
2 3204 1 1 43 ALA H H 0.226 -12.946 5.213 1.00 . A A . 43 ALA H 1 1
2 3205 1 1 43 ALA HA H 2.004 -12.734 3.084 1.00 . A A . 43 ALA HA 1 1
2 3206 1 1 43 ALA HB1 H 2.406 -12.155 5.468 1.00 . A A . 43 ALA HB1 1 1
2 3207 1 1 43 ALA HB2 H 2.565 -13.875 5.857 1.00 . A A . 43 ALA HB2 1 1
2 3208 1 1 43 ALA HB3 H 3.731 -13.101 4.758 1.00 . A A . 43 ALA HB3 1 1
2 3209 1 1 43 ALA N N 0.400 -13.312 4.290 1.00 . A A . 43 ALA N 1 1
2 3210 1 1 43 ALA O O 2.718 -14.988 2.212 1.00 . A A . 43 ALA O 1 1
2 3211 1 1 44 ALA C C 1.057 -17.574 2.263 1.00 . A A . 44 ALA C 1 1
2 3212 1 1 44 ALA CA C 1.883 -17.302 3.537 1.00 . A A . 44 ALA CA 1 1
2 3213 1 1 44 ALA CB C 1.494 -18.248 4.680 1.00 . A A . 44 ALA CB 1 1
2 3214 1 1 44 ALA H H 1.285 -15.751 4.890 1.00 . A A . 44 ALA H 1 1
2 3215 1 1 44 ALA HA H 2.931 -17.479 3.292 1.00 . A A . 44 ALA HA 1 1
2 3216 1 1 44 ALA HB1 H 1.632 -19.282 4.361 1.00 . A A . 44 ALA HB1 1 1
2 3217 1 1 44 ALA HB2 H 2.129 -18.062 5.547 1.00 . A A . 44 ALA HB2 1 1
2 3218 1 1 44 ALA HB3 H 0.449 -18.099 4.959 1.00 . A A . 44 ALA HB3 1 1
2 3219 1 1 44 ALA N N 1.737 -15.923 4.003 1.00 . A A . 44 ALA N 1 1
2 3220 1 1 44 ALA O O 1.559 -18.185 1.320 1.00 . A A . 44 ALA O 1 1
2 3221 1 1 45 LYS C C -0.582 -16.603 -0.209 1.00 . A A . 45 LYS C 1 1
2 3222 1 1 45 LYS CA C -1.117 -17.248 1.072 1.00 . A A . 45 LYS CA 1 1
2 3223 1 1 45 LYS CB C -2.502 -16.687 1.457 1.00 . A A . 45 LYS CB 1 1
2 3224 1 1 45 LYS CD C -4.286 -18.420 0.723 1.00 . A A . 45 LYS CD 1 1
2 3225 1 1 45 LYS CE C -3.423 -19.333 -0.160 1.00 . A A . 45 LYS CE 1 1
2 3226 1 1 45 LYS CG C -3.518 -17.762 1.884 1.00 . A A . 45 LYS CG 1 1
2 3227 1 1 45 LYS H H -0.518 -16.546 2.990 1.00 . A A . 45 LYS H 1 1
2 3228 1 1 45 LYS HA H -1.200 -18.312 0.857 1.00 . A A . 45 LYS HA 1 1
2 3229 1 1 45 LYS HB2 H -2.391 -15.986 2.284 1.00 . A A . 45 LYS HB2 1 1
2 3230 1 1 45 LYS HB3 H -2.915 -16.116 0.630 1.00 . A A . 45 LYS HB3 1 1
2 3231 1 1 45 LYS HD2 H -5.090 -19.017 1.157 1.00 . A A . 45 LYS HD2 1 1
2 3232 1 1 45 LYS HD3 H -4.742 -17.642 0.108 1.00 . A A . 45 LYS HD3 1 1
2 3233 1 1 45 LYS HE2 H -2.665 -18.726 -0.666 1.00 . A A . 45 LYS HE2 1 1
2 3234 1 1 45 LYS HE3 H -2.908 -20.055 0.483 1.00 . A A . 45 LYS HE3 1 1
2 3235 1 1 45 LYS HG2 H -3.021 -18.525 2.485 1.00 . A A . 45 LYS HG2 1 1
2 3236 1 1 45 LYS HG3 H -4.258 -17.274 2.520 1.00 . A A . 45 LYS HG3 1 1
2 3237 1 1 45 LYS HZ1 H -4.725 -19.410 -1.784 1.00 . A A . 45 LYS HZ1 1 1
2 3238 1 1 45 LYS HZ2 H -4.951 -20.627 -0.719 1.00 . A A . 45 LYS HZ2 1 1
2 3239 1 1 45 LYS HZ3 H -3.680 -20.667 -1.737 1.00 . A A . 45 LYS HZ3 1 1
2 3240 1 1 45 LYS N N -0.195 -17.095 2.207 1.00 . A A . 45 LYS N 1 1
2 3241 1 1 45 LYS NZ N -4.247 -20.055 -1.166 1.00 . A A . 45 LYS NZ 1 1
2 3242 1 1 45 LYS O O -0.483 -17.289 -1.224 1.00 . A A . 45 LYS O 1 1
2 3243 1 1 46 LEU C C 1.589 -15.161 -1.887 1.00 . A A . 46 LEU C 1 1
2 3244 1 1 46 LEU CA C 0.286 -14.564 -1.317 1.00 . A A . 46 LEU CA 1 1
2 3245 1 1 46 LEU CB C 0.338 -13.073 -0.934 1.00 . A A . 46 LEU CB 1 1
2 3246 1 1 46 LEU CD1 C 2.744 -12.233 -0.704 1.00 . A A . 46 LEU CD1 1 1
2 3247 1 1 46 LEU CD2 C 1.003 -11.382 0.834 1.00 . A A . 46 LEU CD2 1 1
2 3248 1 1 46 LEU CG C 1.450 -12.605 0.026 1.00 . A A . 46 LEU CG 1 1
2 3249 1 1 46 LEU H H -0.341 -14.799 0.688 1.00 . A A . 46 LEU H 1 1
2 3250 1 1 46 LEU HA H -0.457 -14.642 -2.110 1.00 . A A . 46 LEU HA 1 1
2 3251 1 1 46 LEU HB2 H 0.400 -12.506 -1.849 1.00 . A A . 46 LEU HB2 1 1
2 3252 1 1 46 LEU HB3 H -0.628 -12.826 -0.491 1.00 . A A . 46 LEU HB3 1 1
2 3253 1 1 46 LEU HD11 H 3.480 -11.869 0.012 1.00 . A A . 46 LEU HD11 1 1
2 3254 1 1 46 LEU HD12 H 2.545 -11.456 -1.439 1.00 . A A . 46 LEU HD12 1 1
2 3255 1 1 46 LEU HD13 H 3.166 -13.092 -1.216 1.00 . A A . 46 LEU HD13 1 1
2 3256 1 1 46 LEU HD21 H 0.739 -10.567 0.167 1.00 . A A . 46 LEU HD21 1 1
2 3257 1 1 46 LEU HD22 H 1.802 -11.051 1.497 1.00 . A A . 46 LEU HD22 1 1
2 3258 1 1 46 LEU HD23 H 0.133 -11.635 1.438 1.00 . A A . 46 LEU HD23 1 1
2 3259 1 1 46 LEU HG H 1.658 -13.400 0.728 1.00 . A A . 46 LEU HG 1 1
2 3260 1 1 46 LEU N N -0.221 -15.317 -0.173 1.00 . A A . 46 LEU N 1 1
2 3261 1 1 46 LEU O O 1.730 -15.272 -3.108 1.00 . A A . 46 LEU O 1 1
2 3262 1 1 47 LEU C C 3.159 -17.778 -2.139 1.00 . A A . 47 LEU C 1 1
2 3263 1 1 47 LEU CA C 3.621 -16.507 -1.398 1.00 . A A . 47 LEU CA 1 1
2 3264 1 1 47 LEU CB C 4.443 -16.803 -0.124 1.00 . A A . 47 LEU CB 1 1
2 3265 1 1 47 LEU CD1 C 6.438 -17.928 -1.309 1.00 . A A . 47 LEU CD1 1 1
2 3266 1 1 47 LEU CD2 C 6.202 -18.021 1.156 1.00 . A A . 47 LEU CD2 1 1
2 3267 1 1 47 LEU CG C 5.427 -17.990 -0.163 1.00 . A A . 47 LEU CG 1 1
2 3268 1 1 47 LEU H H 2.311 -15.504 -0.031 1.00 . A A . 47 LEU H 1 1
2 3269 1 1 47 LEU HA H 4.258 -15.953 -2.090 1.00 . A A . 47 LEU HA 1 1
2 3270 1 1 47 LEU HB2 H 4.992 -15.896 0.133 1.00 . A A . 47 LEU HB2 1 1
2 3271 1 1 47 LEU HB3 H 3.751 -16.999 0.693 1.00 . A A . 47 LEU HB3 1 1
2 3272 1 1 47 LEU HD11 H 7.252 -18.630 -1.131 1.00 . A A . 47 LEU HD11 1 1
2 3273 1 1 47 LEU HD12 H 6.839 -16.924 -1.398 1.00 . A A . 47 LEU HD12 1 1
2 3274 1 1 47 LEU HD13 H 5.962 -18.203 -2.245 1.00 . A A . 47 LEU HD13 1 1
2 3275 1 1 47 LEU HD21 H 5.506 -18.064 1.995 1.00 . A A . 47 LEU HD21 1 1
2 3276 1 1 47 LEU HD22 H 6.821 -17.128 1.247 1.00 . A A . 47 LEU HD22 1 1
2 3277 1 1 47 LEU HD23 H 6.841 -18.902 1.189 1.00 . A A . 47 LEU HD23 1 1
2 3278 1 1 47 LEU HG H 4.865 -18.921 -0.245 1.00 . A A . 47 LEU HG 1 1
2 3279 1 1 47 LEU N N 2.484 -15.656 -1.018 1.00 . A A . 47 LEU N 1 1
2 3280 1 1 47 LEU O O 3.675 -18.096 -3.208 1.00 . A A . 47 LEU O 1 1
2 3281 1 1 48 ASN C C 0.967 -19.617 -3.530 1.00 . A A . 48 ASN C 1 1
2 3282 1 1 48 ASN CA C 1.674 -19.758 -2.160 1.00 . A A . 48 ASN CA 1 1
2 3283 1 1 48 ASN CB C 0.745 -20.428 -1.120 1.00 . A A . 48 ASN CB 1 1
2 3284 1 1 48 ASN CG C 0.803 -21.952 -1.107 1.00 . A A . 48 ASN CG 1 1
2 3285 1 1 48 ASN H H 1.776 -18.173 -0.728 1.00 . A A . 48 ASN H 1 1
2 3286 1 1 48 ASN HA H 2.538 -20.409 -2.315 1.00 . A A . 48 ASN HA 1 1
2 3287 1 1 48 ASN HB2 H 1.026 -20.102 -0.122 1.00 . A A . 48 ASN HB2 1 1
2 3288 1 1 48 ASN HB3 H -0.284 -20.114 -1.287 1.00 . A A . 48 ASN HB3 1 1
2 3289 1 1 48 ASN HD21 H 0.530 -22.112 -3.103 1.00 . A A . 48 ASN HD21 1 1
2 3290 1 1 48 ASN HD22 H 0.682 -23.622 -2.195 1.00 . A A . 48 ASN HD22 1 1
2 3291 1 1 48 ASN N N 2.173 -18.499 -1.601 1.00 . A A . 48 ASN N 1 1
2 3292 1 1 48 ASN ND2 N 0.637 -22.616 -2.227 1.00 . A A . 48 ASN ND2 1 1
2 3293 1 1 48 ASN O O 0.794 -20.633 -4.207 1.00 . A A . 48 ASN O 1 1
2 3294 1 1 48 ASN OD1 O 0.987 -22.575 -0.070 1.00 . A A . 48 ASN OD1 1 1
2 3295 1 1 49 VAL C C 0.511 -17.494 -6.354 1.00 . A A . 49 VAL C 1 1
2 3296 1 1 49 VAL CA C -0.219 -18.228 -5.218 1.00 . A A . 49 VAL CA 1 1
2 3297 1 1 49 VAL CB C -1.599 -17.582 -4.969 1.00 . A A . 49 VAL CB 1 1
2 3298 1 1 49 VAL CG1 C -2.470 -18.472 -4.072 1.00 . A A . 49 VAL CG1 1 1
2 3299 1 1 49 VAL CG2 C -1.534 -16.184 -4.349 1.00 . A A . 49 VAL CG2 1 1
2 3300 1 1 49 VAL H H 0.708 -17.589 -3.393 1.00 . A A . 49 VAL H 1 1
2 3301 1 1 49 VAL HA H -0.442 -19.210 -5.633 1.00 . A A . 49 VAL HA 1 1
2 3302 1 1 49 VAL HB H -2.107 -17.489 -5.927 1.00 . A A . 49 VAL HB 1 1
2 3303 1 1 49 VAL HG11 H -2.035 -18.546 -3.075 1.00 . A A . 49 VAL HG11 1 1
2 3304 1 1 49 VAL HG12 H -3.470 -18.046 -3.997 1.00 . A A . 49 VAL HG12 1 1
2 3305 1 1 49 VAL HG13 H -2.545 -19.470 -4.508 1.00 . A A . 49 VAL HG13 1 1
2 3306 1 1 49 VAL HG21 H -0.962 -15.512 -4.983 1.00 . A A . 49 VAL HG21 1 1
2 3307 1 1 49 VAL HG22 H -2.541 -15.782 -4.239 1.00 . A A . 49 VAL HG22 1 1
2 3308 1 1 49 VAL HG23 H -1.067 -16.238 -3.375 1.00 . A A . 49 VAL HG23 1 1
2 3309 1 1 49 VAL N N 0.554 -18.413 -3.963 1.00 . A A . 49 VAL N 1 1
2 3310 1 1 49 VAL O O 0.290 -17.843 -7.515 1.00 . A A . 49 VAL O 1 1
2 3311 1 1 50 ASP C C 3.446 -15.230 -6.850 1.00 . A A . 50 ASP C 1 1
2 3312 1 1 50 ASP CA C 1.961 -15.618 -7.100 1.00 . A A . 50 ASP CA 1 1
2 3313 1 1 50 ASP CB C 1.031 -14.385 -7.241 1.00 . A A . 50 ASP CB 1 1
2 3314 1 1 50 ASP CG C -0.192 -14.677 -8.127 1.00 . A A . 50 ASP CG 1 1
2 3315 1 1 50 ASP H H 1.528 -16.276 -5.101 1.00 . A A . 50 ASP H 1 1
2 3316 1 1 50 ASP HA H 1.967 -16.130 -8.063 1.00 . A A . 50 ASP HA 1 1
2 3317 1 1 50 ASP HB2 H 0.719 -14.047 -6.250 1.00 . A A . 50 ASP HB2 1 1
2 3318 1 1 50 ASP HB3 H 1.558 -13.551 -7.703 1.00 . A A . 50 ASP HB3 1 1
2 3319 1 1 50 ASP N N 1.377 -16.511 -6.075 1.00 . A A . 50 ASP N 1 1
2 3320 1 1 50 ASP O O 3.815 -14.075 -7.056 1.00 . A A . 50 ASP O 1 1
2 3321 1 1 50 ASP OD1 O -0.015 -14.835 -9.360 1.00 . A A . 50 ASP OD1 1 1
2 3322 1 1 50 ASP OD2 O -1.335 -14.707 -7.609 1.00 . A A . 50 ASP OD2 1 1
2 3323 1 1 51 PRO C C 6.570 -14.897 -6.701 1.00 . A A . 51 PRO C 1 1
2 3324 1 1 51 PRO CA C 5.644 -15.778 -5.835 1.00 . A A . 51 PRO CA 1 1
2 3325 1 1 51 PRO CB C 6.305 -17.109 -5.458 1.00 . A A . 51 PRO CB 1 1
2 3326 1 1 51 PRO CD C 4.216 -17.587 -6.532 1.00 . A A . 51 PRO CD 1 1
2 3327 1 1 51 PRO CG C 5.629 -18.139 -6.364 1.00 . A A . 51 PRO CG 1 1
2 3328 1 1 51 PRO HA H 5.445 -15.227 -4.914 1.00 . A A . 51 PRO HA 1 1
2 3329 1 1 51 PRO HB2 H 7.385 -17.094 -5.605 1.00 . A A . 51 PRO HB2 1 1
2 3330 1 1 51 PRO HB3 H 6.075 -17.340 -4.418 1.00 . A A . 51 PRO HB3 1 1
2 3331 1 1 51 PRO HD2 H 3.803 -17.889 -7.495 1.00 . A A . 51 PRO HD2 1 1
2 3332 1 1 51 PRO HD3 H 3.583 -17.951 -5.725 1.00 . A A . 51 PRO HD3 1 1
2 3333 1 1 51 PRO HG2 H 6.131 -18.159 -7.333 1.00 . A A . 51 PRO HG2 1 1
2 3334 1 1 51 PRO HG3 H 5.623 -19.132 -5.915 1.00 . A A . 51 PRO HG3 1 1
2 3335 1 1 51 PRO N N 4.353 -16.141 -6.443 1.00 . A A . 51 PRO N 1 1
2 3336 1 1 51 PRO O O 7.233 -14.005 -6.174 1.00 . A A . 51 PRO O 1 1
2 3337 1 1 52 ASP C C 6.635 -13.010 -9.415 1.00 . A A . 52 ASP C 1 1
2 3338 1 1 52 ASP CA C 7.371 -14.300 -8.986 1.00 . A A . 52 ASP CA 1 1
2 3339 1 1 52 ASP CB C 7.655 -15.145 -10.234 1.00 . A A . 52 ASP CB 1 1
2 3340 1 1 52 ASP CG C 8.895 -16.035 -10.052 1.00 . A A . 52 ASP CG 1 1
2 3341 1 1 52 ASP H H 6.083 -15.922 -8.328 1.00 . A A . 52 ASP H 1 1
2 3342 1 1 52 ASP HA H 8.323 -13.996 -8.546 1.00 . A A . 52 ASP HA 1 1
2 3343 1 1 52 ASP HB2 H 6.781 -15.753 -10.478 1.00 . A A . 52 ASP HB2 1 1
2 3344 1 1 52 ASP HB3 H 7.815 -14.475 -11.078 1.00 . A A . 52 ASP HB3 1 1
2 3345 1 1 52 ASP N N 6.615 -15.121 -8.018 1.00 . A A . 52 ASP N 1 1
2 3346 1 1 52 ASP O O 7.252 -11.970 -9.650 1.00 . A A . 52 ASP O 1 1
2 3347 1 1 52 ASP OD1 O 10.032 -15.520 -10.183 1.00 . A A . 52 ASP OD1 1 1
2 3348 1 1 52 ASP OD2 O 8.741 -17.252 -9.791 1.00 . A A . 52 ASP OD2 1 1
2 3349 1 1 53 ASN C C 4.157 -10.964 -8.921 1.00 . A A . 53 ASN C 1 1
2 3350 1 1 53 ASN CA C 4.388 -12.047 -9.992 1.00 . A A . 53 ASN CA 1 1
2 3351 1 1 53 ASN CB C 3.051 -12.706 -10.382 1.00 . A A . 53 ASN CB 1 1
2 3352 1 1 53 ASN CG C 3.083 -13.401 -11.736 1.00 . A A . 53 ASN CG 1 1
2 3353 1 1 53 ASN H H 4.957 -14.009 -9.317 1.00 . A A . 53 ASN H 1 1
2 3354 1 1 53 ASN HA H 4.798 -11.538 -10.869 1.00 . A A . 53 ASN HA 1 1
2 3355 1 1 53 ASN HB2 H 2.762 -13.437 -9.630 1.00 . A A . 53 ASN HB2 1 1
2 3356 1 1 53 ASN HB3 H 2.279 -11.936 -10.410 1.00 . A A . 53 ASN HB3 1 1
2 3357 1 1 53 ASN HD21 H 1.282 -12.662 -12.244 1.00 . A A . 53 ASN HD21 1 1
2 3358 1 1 53 ASN HD22 H 2.125 -13.615 -13.459 1.00 . A A . 53 ASN HD22 1 1
2 3359 1 1 53 ASN N N 5.312 -13.099 -9.546 1.00 . A A . 53 ASN N 1 1
2 3360 1 1 53 ASN ND2 N 2.037 -13.268 -12.517 1.00 . A A . 53 ASN ND2 1 1
2 3361 1 1 53 ASN O O 3.977 -9.792 -9.254 1.00 . A A . 53 ASN O 1 1
2 3362 1 1 53 ASN OD1 O 4.025 -14.090 -12.105 1.00 . A A . 53 ASN OD1 1 1
2 3363 1 1 54 VAL C C 5.216 -9.315 -6.698 1.00 . A A . 54 VAL C 1 1
2 3364 1 1 54 VAL CA C 4.208 -10.448 -6.462 1.00 . A A . 54 VAL CA 1 1
2 3365 1 1 54 VAL CB C 4.551 -11.305 -5.221 1.00 . A A . 54 VAL CB 1 1
2 3366 1 1 54 VAL CG1 C 5.073 -10.489 -4.042 1.00 . A A . 54 VAL CG1 1 1
2 3367 1 1 54 VAL CG2 C 3.336 -12.098 -4.717 1.00 . A A . 54 VAL CG2 1 1
2 3368 1 1 54 VAL H H 4.284 -12.326 -7.451 1.00 . A A . 54 VAL H 1 1
2 3369 1 1 54 VAL HA H 3.236 -9.999 -6.308 1.00 . A A . 54 VAL HA 1 1
2 3370 1 1 54 VAL HB H 5.330 -12.017 -5.495 1.00 . A A . 54 VAL HB 1 1
2 3371 1 1 54 VAL HG11 H 5.152 -11.112 -3.151 1.00 . A A . 54 VAL HG11 1 1
2 3372 1 1 54 VAL HG12 H 6.063 -10.119 -4.291 1.00 . A A . 54 VAL HG12 1 1
2 3373 1 1 54 VAL HG13 H 4.414 -9.645 -3.849 1.00 . A A . 54 VAL HG13 1 1
2 3374 1 1 54 VAL HG21 H 3.679 -12.956 -4.137 1.00 . A A . 54 VAL HG21 1 1
2 3375 1 1 54 VAL HG22 H 2.712 -11.483 -4.081 1.00 . A A . 54 VAL HG22 1 1
2 3376 1 1 54 VAL HG23 H 2.729 -12.451 -5.546 1.00 . A A . 54 VAL HG23 1 1
2 3377 1 1 54 VAL N N 4.167 -11.335 -7.637 1.00 . A A . 54 VAL N 1 1
2 3378 1 1 54 VAL O O 6.379 -9.607 -6.972 1.00 . A A . 54 VAL O 1 1
2 3379 1 1 55 VAL C C 5.932 -5.989 -5.750 1.00 . A A . 55 VAL C 1 1
2 3380 1 1 55 VAL CA C 5.648 -6.884 -6.955 1.00 . A A . 55 VAL CA 1 1
2 3381 1 1 55 VAL CB C 5.200 -6.087 -8.199 1.00 . A A . 55 VAL CB 1 1
2 3382 1 1 55 VAL CG1 C 3.901 -5.289 -8.055 1.00 . A A . 55 VAL CG1 1 1
2 3383 1 1 55 VAL CG2 C 6.288 -5.109 -8.654 1.00 . A A . 55 VAL CG2 1 1
2 3384 1 1 55 VAL H H 3.814 -7.870 -6.392 1.00 . A A . 55 VAL H 1 1
2 3385 1 1 55 VAL HA H 6.622 -7.284 -7.227 1.00 . A A . 55 VAL HA 1 1
2 3386 1 1 55 VAL HB H 5.052 -6.800 -9.009 1.00 . A A . 55 VAL HB 1 1
2 3387 1 1 55 VAL HG11 H 3.071 -5.967 -7.909 1.00 . A A . 55 VAL HG11 1 1
2 3388 1 1 55 VAL HG12 H 3.961 -4.589 -7.221 1.00 . A A . 55 VAL HG12 1 1
2 3389 1 1 55 VAL HG13 H 3.712 -4.724 -8.966 1.00 . A A . 55 VAL HG13 1 1
2 3390 1 1 55 VAL HG21 H 6.435 -4.325 -7.908 1.00 . A A . 55 VAL HG21 1 1
2 3391 1 1 55 VAL HG22 H 7.229 -5.638 -8.809 1.00 . A A . 55 VAL HG22 1 1
2 3392 1 1 55 VAL HG23 H 5.987 -4.645 -9.590 1.00 . A A . 55 VAL HG23 1 1
2 3393 1 1 55 VAL N N 4.778 -8.043 -6.653 1.00 . A A . 55 VAL N 1 1
2 3394 1 1 55 VAL O O 7.094 -5.611 -5.580 1.00 . A A . 55 VAL O 1 1
2 3395 1 1 56 LEU C C 4.087 -5.239 -2.548 1.00 . A A . 56 LEU C 1 1
2 3396 1 1 56 LEU CA C 5.206 -5.104 -3.580 1.00 . A A . 56 LEU CA 1 1
2 3397 1 1 56 LEU CB C 5.711 -3.637 -3.630 1.00 . A A . 56 LEU CB 1 1
2 3398 1 1 56 LEU CD1 C 3.689 -2.113 -3.126 1.00 . A A . 56 LEU CD1 1 1
2 3399 1 1 56 LEU CD2 C 5.555 -1.308 -4.495 1.00 . A A . 56 LEU CD2 1 1
2 3400 1 1 56 LEU CG C 4.745 -2.557 -4.142 1.00 . A A . 56 LEU CG 1 1
2 3401 1 1 56 LEU H H 4.012 -6.071 -5.116 1.00 . A A . 56 LEU H 1 1
2 3402 1 1 56 LEU HA H 6.013 -5.708 -3.186 1.00 . A A . 56 LEU HA 1 1
2 3403 1 1 56 LEU HB2 H 6.028 -3.345 -2.631 1.00 . A A . 56 LEU HB2 1 1
2 3404 1 1 56 LEU HB3 H 6.608 -3.608 -4.244 1.00 . A A . 56 LEU HB3 1 1
2 3405 1 1 56 LEU HD11 H 2.949 -2.890 -2.971 1.00 . A A . 56 LEU HD11 1 1
2 3406 1 1 56 LEU HD12 H 3.162 -1.236 -3.499 1.00 . A A . 56 LEU HD12 1 1
2 3407 1 1 56 LEU HD13 H 4.166 -1.868 -2.177 1.00 . A A . 56 LEU HD13 1 1
2 3408 1 1 56 LEU HD21 H 6.262 -1.541 -5.289 1.00 . A A . 56 LEU HD21 1 1
2 3409 1 1 56 LEU HD22 H 6.098 -0.964 -3.615 1.00 . A A . 56 LEU HD22 1 1
2 3410 1 1 56 LEU HD23 H 4.890 -0.517 -4.838 1.00 . A A . 56 LEU HD23 1 1
2 3411 1 1 56 LEU HG H 4.251 -2.921 -5.033 1.00 . A A . 56 LEU HG 1 1
2 3412 1 1 56 LEU N N 4.927 -5.669 -4.916 1.00 . A A . 56 LEU N 1 1
2 3413 1 1 56 LEU O O 2.913 -5.374 -2.902 1.00 . A A . 56 LEU O 1 1
2 3414 1 1 57 CYS C C 3.450 -3.509 0.424 1.00 . A A . 57 CYS C 1 1
2 3415 1 1 57 CYS CA C 3.508 -4.933 -0.158 1.00 . A A . 57 CYS CA 1 1
2 3416 1 1 57 CYS CB C 3.862 -5.932 0.956 1.00 . A A . 57 CYS CB 1 1
2 3417 1 1 57 CYS H H 5.454 -5.025 -1.102 1.00 . A A . 57 CYS H 1 1
2 3418 1 1 57 CYS HA H 2.512 -5.173 -0.528 1.00 . A A . 57 CYS HA 1 1
2 3419 1 1 57 CYS HB2 H 4.239 -6.862 0.530 1.00 . A A . 57 CYS HB2 1 1
2 3420 1 1 57 CYS HB3 H 4.631 -5.505 1.600 1.00 . A A . 57 CYS HB3 1 1
2 3421 1 1 57 CYS HG H 2.969 -7.151 2.800 1.00 . A A . 57 CYS HG 1 1
2 3422 1 1 57 CYS N N 4.457 -5.067 -1.273 1.00 . A A . 57 CYS N 1 1
2 3423 1 1 57 CYS O O 4.487 -2.862 0.603 1.00 . A A . 57 CYS O 1 1
2 3424 1 1 57 CYS SG S 2.392 -6.282 1.955 1.00 . A A . 57 CYS SG 1 1
2 3425 1 1 58 LEU C C 1.402 -2.451 3.012 1.00 . A A . 58 LEU C 1 1
2 3426 1 1 58 LEU CA C 1.938 -1.941 1.668 1.00 . A A . 58 LEU CA 1 1
2 3427 1 1 58 LEU CB C 0.895 -1.009 1.002 1.00 . A A . 58 LEU CB 1 1
2 3428 1 1 58 LEU CD1 C 2.044 1.200 1.512 1.00 . A A . 58 LEU CD1 1 1
2 3429 1 1 58 LEU CD2 C 2.422 0.046 -0.695 1.00 . A A . 58 LEU CD2 1 1
2 3430 1 1 58 LEU CG C 1.433 0.304 0.432 1.00 . A A . 58 LEU CG 1 1
2 3431 1 1 58 LEU H H 1.435 -3.651 0.574 1.00 . A A . 58 LEU H 1 1
2 3432 1 1 58 LEU HA H 2.855 -1.391 1.866 1.00 . A A . 58 LEU HA 1 1
2 3433 1 1 58 LEU HB2 H 0.380 -1.551 0.208 1.00 . A A . 58 LEU HB2 1 1
2 3434 1 1 58 LEU HB3 H 0.137 -0.729 1.733 1.00 . A A . 58 LEU HB3 1 1
2 3435 1 1 58 LEU HD11 H 2.873 0.712 2.018 1.00 . A A . 58 LEU HD11 1 1
2 3436 1 1 58 LEU HD12 H 1.278 1.447 2.247 1.00 . A A . 58 LEU HD12 1 1
2 3437 1 1 58 LEU HD13 H 2.406 2.122 1.059 1.00 . A A . 58 LEU HD13 1 1
2 3438 1 1 58 LEU HD21 H 1.921 -0.503 -1.491 1.00 . A A . 58 LEU HD21 1 1
2 3439 1 1 58 LEU HD22 H 3.261 -0.543 -0.332 1.00 . A A . 58 LEU HD22 1 1
2 3440 1 1 58 LEU HD23 H 2.783 0.992 -1.091 1.00 . A A . 58 LEU HD23 1 1
2 3441 1 1 58 LEU HG H 0.584 0.839 0.012 1.00 . A A . 58 LEU HG 1 1
2 3442 1 1 58 LEU N N 2.241 -3.072 0.795 1.00 . A A . 58 LEU N 1 1
2 3443 1 1 58 LEU O O 0.232 -2.832 3.117 1.00 . A A . 58 LEU O 1 1
2 3444 1 1 59 LEU C C 1.250 -1.032 5.834 1.00 . A A . 59 LEU C 1 1
2 3445 1 1 59 LEU CA C 1.742 -2.433 5.432 1.00 . A A . 59 LEU CA 1 1
2 3446 1 1 59 LEU CB C 2.855 -2.906 6.389 1.00 . A A . 59 LEU CB 1 1
2 3447 1 1 59 LEU CD1 C 1.688 -5.178 6.687 1.00 . A A . 59 LEU CD1 1 1
2 3448 1 1 59 LEU CD2 C 3.827 -5.074 5.467 1.00 . A A . 59 LEU CD2 1 1
2 3449 1 1 59 LEU CG C 3.016 -4.428 6.583 1.00 . A A . 59 LEU CG 1 1
2 3450 1 1 59 LEU H H 3.181 -2.101 3.877 1.00 . A A . 59 LEU H 1 1
2 3451 1 1 59 LEU HA H 0.881 -3.096 5.505 1.00 . A A . 59 LEU HA 1 1
2 3452 1 1 59 LEU HB2 H 3.811 -2.471 6.090 1.00 . A A . 59 LEU HB2 1 1
2 3453 1 1 59 LEU HB3 H 2.632 -2.494 7.367 1.00 . A A . 59 LEU HB3 1 1
2 3454 1 1 59 LEU HD11 H 0.993 -4.625 7.311 1.00 . A A . 59 LEU HD11 1 1
2 3455 1 1 59 LEU HD12 H 1.848 -6.157 7.127 1.00 . A A . 59 LEU HD12 1 1
2 3456 1 1 59 LEU HD13 H 1.258 -5.305 5.695 1.00 . A A . 59 LEU HD13 1 1
2 3457 1 1 59 LEU HD21 H 3.325 -4.938 4.511 1.00 . A A . 59 LEU HD21 1 1
2 3458 1 1 59 LEU HD22 H 3.919 -6.137 5.674 1.00 . A A . 59 LEU HD22 1 1
2 3459 1 1 59 LEU HD23 H 4.821 -4.629 5.431 1.00 . A A . 59 LEU HD23 1 1
2 3460 1 1 59 LEU HG H 3.562 -4.581 7.514 1.00 . A A . 59 LEU HG 1 1
2 3461 1 1 59 LEU N N 2.236 -2.421 4.052 1.00 . A A . 59 LEU N 1 1
2 3462 1 1 59 LEU O O 1.813 -0.027 5.402 1.00 . A A . 59 LEU O 1 1
2 3463 1 1 60 ALA C C -0.535 0.238 8.736 1.00 . A A . 60 ALA C 1 1
2 3464 1 1 60 ALA CA C -0.289 0.315 7.215 1.00 . A A . 60 ALA CA 1 1
2 3465 1 1 60 ALA CB C -1.531 0.685 6.392 1.00 . A A . 60 ALA CB 1 1
2 3466 1 1 60 ALA H H -0.240 -1.797 6.981 1.00 . A A . 60 ALA H 1 1
2 3467 1 1 60 ALA HA H 0.448 1.099 7.049 1.00 . A A . 60 ALA HA 1 1
2 3468 1 1 60 ALA HB1 H -1.798 1.721 6.586 1.00 . A A . 60 ALA HB1 1 1
2 3469 1 1 60 ALA HB2 H -1.314 0.590 5.327 1.00 . A A . 60 ALA HB2 1 1
2 3470 1 1 60 ALA HB3 H -2.369 0.037 6.643 1.00 . A A . 60 ALA HB3 1 1
2 3471 1 1 60 ALA N N 0.244 -0.949 6.706 1.00 . A A . 60 ALA N 1 1
2 3472 1 1 60 ALA O O -1.448 -0.446 9.195 1.00 . A A . 60 ALA O 1 1
2 3473 1 1 61 ALA C C -0.287 2.096 11.637 1.00 . A A . 61 ALA C 1 1
2 3474 1 1 61 ALA CA C 0.290 0.824 10.999 1.00 . A A . 61 ALA CA 1 1
2 3475 1 1 61 ALA CB C 1.708 0.558 11.497 1.00 . A A . 61 ALA CB 1 1
2 3476 1 1 61 ALA H H 0.973 1.527 9.099 1.00 . A A . 61 ALA H 1 1
2 3477 1 1 61 ALA HA H -0.325 -0.019 11.318 1.00 . A A . 61 ALA HA 1 1
2 3478 1 1 61 ALA HB1 H 1.752 0.734 12.572 1.00 . A A . 61 ALA HB1 1 1
2 3479 1 1 61 ALA HB2 H 1.972 -0.485 11.322 1.00 . A A . 61 ALA HB2 1 1
2 3480 1 1 61 ALA HB3 H 2.404 1.226 10.988 1.00 . A A . 61 ALA HB3 1 1
2 3481 1 1 61 ALA N N 0.307 0.897 9.534 1.00 . A A . 61 ALA N 1 1
2 3482 1 1 61 ALA O O 0.176 3.208 11.377 1.00 . A A . 61 ALA O 1 1
2 3483 1 1 62 ASP C C -1.075 3.418 14.466 1.00 . A A . 62 ASP C 1 1
2 3484 1 1 62 ASP CA C -1.934 3.003 13.251 1.00 . A A . 62 ASP CA 1 1
2 3485 1 1 62 ASP CB C -3.328 2.520 13.685 1.00 . A A . 62 ASP CB 1 1
2 3486 1 1 62 ASP CG C -4.215 3.670 14.179 1.00 . A A . 62 ASP CG 1 1
2 3487 1 1 62 ASP H H -1.610 0.969 12.647 1.00 . A A . 62 ASP H 1 1
2 3488 1 1 62 ASP HA H -2.051 3.877 12.607 1.00 . A A . 62 ASP HA 1 1
2 3489 1 1 62 ASP HB2 H -3.826 2.037 12.843 1.00 . A A . 62 ASP HB2 1 1
2 3490 1 1 62 ASP HB3 H -3.209 1.778 14.476 1.00 . A A . 62 ASP HB3 1 1
2 3491 1 1 62 ASP N N -1.305 1.920 12.481 1.00 . A A . 62 ASP N 1 1
2 3492 1 1 62 ASP O O -0.095 2.754 14.803 1.00 . A A . 62 ASP O 1 1
2 3493 1 1 62 ASP OD1 O -4.679 4.477 13.342 1.00 . A A . 62 ASP OD1 1 1
2 3494 1 1 62 ASP OD2 O -4.402 3.787 15.411 1.00 . A A . 62 ASP OD2 1 1
2 3495 1 1 63 GLU C C -1.259 3.540 17.513 1.00 . A A . 63 GLU C 1 1
2 3496 1 1 63 GLU CA C -0.950 4.710 16.555 1.00 . A A . 63 GLU CA 1 1
2 3497 1 1 63 GLU CB C -1.515 6.025 17.115 1.00 . A A . 63 GLU CB 1 1
2 3498 1 1 63 GLU CD C -1.505 8.560 16.994 1.00 . A A . 63 GLU CD 1 1
2 3499 1 1 63 GLU CG C -0.984 7.254 16.363 1.00 . A A . 63 GLU CG 1 1
2 3500 1 1 63 GLU H H -2.297 4.963 14.913 1.00 . A A . 63 GLU H 1 1
2 3501 1 1 63 GLU HA H 0.137 4.800 16.512 1.00 . A A . 63 GLU HA 1 1
2 3502 1 1 63 GLU HB2 H -2.605 6.008 17.062 1.00 . A A . 63 GLU HB2 1 1
2 3503 1 1 63 GLU HB3 H -1.224 6.112 18.163 1.00 . A A . 63 GLU HB3 1 1
2 3504 1 1 63 GLU HG2 H 0.108 7.243 16.392 1.00 . A A . 63 GLU HG2 1 1
2 3505 1 1 63 GLU HG3 H -1.289 7.201 15.315 1.00 . A A . 63 GLU HG3 1 1
2 3506 1 1 63 GLU N N -1.467 4.464 15.197 1.00 . A A . 63 GLU N 1 1
2 3507 1 1 63 GLU O O -0.528 3.313 18.479 1.00 . A A . 63 GLU O 1 1
2 3508 1 1 63 GLU OE1 O -0.925 9.024 18.008 1.00 . A A . 63 GLU OE1 1 1
2 3509 1 1 63 GLU OE2 O -2.492 9.142 16.479 1.00 . A A . 63 GLU OE2 1 1
2 3510 1 1 64 ASP C C -1.517 0.442 17.934 1.00 . A A . 64 ASP C 1 1
2 3511 1 1 64 ASP CA C -2.613 1.524 17.993 1.00 . A A . 64 ASP CA 1 1
2 3512 1 1 64 ASP CB C -3.963 0.968 17.527 1.00 . A A . 64 ASP CB 1 1
2 3513 1 1 64 ASP CG C -4.554 -0.043 18.525 1.00 . A A . 64 ASP CG 1 1
2 3514 1 1 64 ASP H H -2.931 3.034 16.497 1.00 . A A . 64 ASP H 1 1
2 3515 1 1 64 ASP HA H -2.707 1.813 19.028 1.00 . A A . 64 ASP HA 1 1
2 3516 1 1 64 ASP HB2 H -4.672 1.790 17.416 1.00 . A A . 64 ASP HB2 1 1
2 3517 1 1 64 ASP HB3 H -3.826 0.499 16.551 1.00 . A A . 64 ASP HB3 1 1
2 3518 1 1 64 ASP N N -2.297 2.743 17.240 1.00 . A A . 64 ASP N 1 1
2 3519 1 1 64 ASP O O -1.336 -0.315 18.887 1.00 . A A . 64 ASP O 1 1
2 3520 1 1 64 ASP OD1 O -4.750 0.321 19.710 1.00 . A A . 64 ASP OD1 1 1
2 3521 1 1 64 ASP OD2 O -4.878 -1.181 18.114 1.00 . A A . 64 ASP OD2 1 1
2 3522 1 1 65 ASP C C 1.475 -0.334 17.807 1.00 . A A . 65 ASP C 1 1
2 3523 1 1 65 ASP CA C 0.429 -0.493 16.691 1.00 . A A . 65 ASP CA 1 1
2 3524 1 1 65 ASP CB C 1.071 -0.271 15.313 1.00 . A A . 65 ASP CB 1 1
2 3525 1 1 65 ASP CG C 2.336 -1.114 15.083 1.00 . A A . 65 ASP CG 1 1
2 3526 1 1 65 ASP H H -0.891 1.150 16.189 1.00 . A A . 65 ASP H 1 1
2 3527 1 1 65 ASP HA H 0.071 -1.514 16.745 1.00 . A A . 65 ASP HA 1 1
2 3528 1 1 65 ASP HB2 H 0.340 -0.490 14.532 1.00 . A A . 65 ASP HB2 1 1
2 3529 1 1 65 ASP HB3 H 1.351 0.778 15.231 1.00 . A A . 65 ASP HB3 1 1
2 3530 1 1 65 ASP N N -0.722 0.413 16.859 1.00 . A A . 65 ASP N 1 1
2 3531 1 1 65 ASP O O 2.085 -1.307 18.250 1.00 . A A . 65 ASP O 1 1
2 3532 1 1 65 ASP OD1 O 2.278 -2.362 15.139 1.00 . A A . 65 ASP OD1 1 1
2 3533 1 1 65 ASP OD2 O 3.412 -0.524 14.831 1.00 . A A . 65 ASP OD2 1 1
2 3534 1 1 66 ASP C C 2.235 0.518 20.742 1.00 . A A . 66 ASP C 1 1
2 3535 1 1 66 ASP CA C 2.532 1.249 19.413 1.00 . A A . 66 ASP CA 1 1
2 3536 1 1 66 ASP CB C 2.500 2.774 19.607 1.00 . A A . 66 ASP CB 1 1
2 3537 1 1 66 ASP CG C 3.663 3.286 20.475 1.00 . A A . 66 ASP CG 1 1
2 3538 1 1 66 ASP H H 0.991 1.580 17.929 1.00 . A A . 66 ASP H 1 1
2 3539 1 1 66 ASP HA H 3.541 0.968 19.105 1.00 . A A . 66 ASP HA 1 1
2 3540 1 1 66 ASP HB2 H 2.557 3.261 18.630 1.00 . A A . 66 ASP HB2 1 1
2 3541 1 1 66 ASP HB3 H 1.550 3.049 20.066 1.00 . A A . 66 ASP HB3 1 1
2 3542 1 1 66 ASP N N 1.613 0.888 18.324 1.00 . A A . 66 ASP N 1 1
2 3543 1 1 66 ASP O O 3.087 0.487 21.634 1.00 . A A . 66 ASP O 1 1
2 3544 1 1 66 ASP OD1 O 4.840 3.134 20.063 1.00 . A A . 66 ASP OD1 1 1
2 3545 1 1 66 ASP OD2 O 3.406 3.883 21.548 1.00 . A A . 66 ASP OD2 1 1
2 3546 1 1 67 ARG C C 0.033 -2.292 21.658 1.00 . A A . 67 ARG C 1 1
2 3547 1 1 67 ARG CA C 0.617 -0.913 22.018 1.00 . A A . 67 ARG CA 1 1
2 3548 1 1 67 ARG CB C -0.310 -0.077 22.930 1.00 . A A . 67 ARG CB 1 1
2 3549 1 1 67 ARG CD C -1.575 1.749 21.589 1.00 . A A . 67 ARG CD 1 1
2 3550 1 1 67 ARG CG C -1.640 0.387 22.302 1.00 . A A . 67 ARG CG 1 1
2 3551 1 1 67 ARG CZ C -1.120 4.130 22.232 1.00 . A A . 67 ARG CZ 1 1
2 3552 1 1 67 ARG H H 0.422 -0.022 20.070 1.00 . A A . 67 ARG H 1 1
2 3553 1 1 67 ARG HA H 1.497 -1.150 22.616 1.00 . A A . 67 ARG HA 1 1
2 3554 1 1 67 ARG HB2 H -0.549 -0.680 23.807 1.00 . A A . 67 ARG HB2 1 1
2 3555 1 1 67 ARG HB3 H 0.242 0.791 23.294 1.00 . A A . 67 ARG HB3 1 1
2 3556 1 1 67 ARG HD2 H -0.790 1.735 20.832 1.00 . A A . 67 ARG HD2 1 1
2 3557 1 1 67 ARG HD3 H -2.533 1.904 21.094 1.00 . A A . 67 ARG HD3 1 1
2 3558 1 1 67 ARG HE H -1.504 2.675 23.509 1.00 . A A . 67 ARG HE 1 1
2 3559 1 1 67 ARG HG2 H -1.992 -0.368 21.599 1.00 . A A . 67 ARG HG2 1 1
2 3560 1 1 67 ARG HG3 H -2.386 0.461 23.094 1.00 . A A . 67 ARG HG3 1 1
2 3561 1 1 67 ARG HH11 H -0.850 3.875 20.251 1.00 . A A . 67 ARG HH11 1 1
2 3562 1 1 67 ARG HH12 H -0.717 5.511 20.832 1.00 . A A . 67 ARG HH12 1 1
2 3563 1 1 67 ARG HH21 H -1.268 4.771 24.131 1.00 . A A . 67 ARG HH21 1 1
2 3564 1 1 67 ARG HH22 H -0.919 5.995 22.949 1.00 . A A . 67 ARG HH22 1 1
2 3565 1 1 67 ARG N N 1.052 -0.107 20.864 1.00 . A A . 67 ARG N 1 1
2 3566 1 1 67 ARG NE N -1.366 2.867 22.529 1.00 . A A . 67 ARG NE 1 1
2 3567 1 1 67 ARG NH1 N -0.904 4.541 21.014 1.00 . A A . 67 ARG NH1 1 1
2 3568 1 1 67 ARG NH2 N -1.095 5.030 23.173 1.00 . A A . 67 ARG NH2 1 1
2 3569 1 1 67 ARG O O -0.409 -3.012 22.553 1.00 . A A . 67 ARG O 1 1
2 3570 1 1 68 ASP C C 0.626 -4.975 19.584 1.00 . A A . 68 ASP C 1 1
2 3571 1 1 68 ASP CA C -0.496 -3.970 19.902 1.00 . A A . 68 ASP CA 1 1
2 3572 1 1 68 ASP CB C -1.457 -3.729 18.723 1.00 . A A . 68 ASP CB 1 1
2 3573 1 1 68 ASP CG C -2.260 -4.987 18.335 1.00 . A A . 68 ASP CG 1 1
2 3574 1 1 68 ASP H H 0.485 -2.088 19.704 1.00 . A A . 68 ASP H 1 1
2 3575 1 1 68 ASP HA H -1.104 -4.417 20.691 1.00 . A A . 68 ASP HA 1 1
2 3576 1 1 68 ASP HB2 H -2.162 -2.950 19.016 1.00 . A A . 68 ASP HB2 1 1
2 3577 1 1 68 ASP HB3 H -0.896 -3.368 17.860 1.00 . A A . 68 ASP HB3 1 1
2 3578 1 1 68 ASP N N 0.054 -2.695 20.384 1.00 . A A . 68 ASP N 1 1
2 3579 1 1 68 ASP O O 1.101 -5.089 18.450 1.00 . A A . 68 ASP O 1 1
2 3580 1 1 68 ASP OD1 O -1.834 -6.120 18.661 1.00 . A A . 68 ASP OD1 1 1
2 3581 1 1 68 ASP OD2 O -3.334 -4.843 17.705 1.00 . A A . 68 ASP OD2 1 1
2 3582 1 1 69 VAL C C 1.769 -7.887 19.533 1.00 . A A . 69 VAL C 1 1
2 3583 1 1 69 VAL CA C 2.121 -6.740 20.493 1.00 . A A . 69 VAL CA 1 1
2 3584 1 1 69 VAL CB C 2.527 -7.309 21.869 1.00 . A A . 69 VAL CB 1 1
2 3585 1 1 69 VAL CG1 C 3.138 -6.213 22.751 1.00 . A A . 69 VAL CG1 1 1
2 3586 1 1 69 VAL CG2 C 1.369 -7.965 22.635 1.00 . A A . 69 VAL CG2 1 1
2 3587 1 1 69 VAL H H 0.650 -5.543 21.513 1.00 . A A . 69 VAL H 1 1
2 3588 1 1 69 VAL HA H 3.005 -6.256 20.079 1.00 . A A . 69 VAL HA 1 1
2 3589 1 1 69 VAL HB H 3.296 -8.066 21.710 1.00 . A A . 69 VAL HB 1 1
2 3590 1 1 69 VAL HG11 H 3.974 -5.744 22.231 1.00 . A A . 69 VAL HG11 1 1
2 3591 1 1 69 VAL HG12 H 2.395 -5.452 22.994 1.00 . A A . 69 VAL HG12 1 1
2 3592 1 1 69 VAL HG13 H 3.509 -6.652 23.678 1.00 . A A . 69 VAL HG13 1 1
2 3593 1 1 69 VAL HG21 H 0.579 -7.242 22.838 1.00 . A A . 69 VAL HG21 1 1
2 3594 1 1 69 VAL HG22 H 0.959 -8.795 22.060 1.00 . A A . 69 VAL HG22 1 1
2 3595 1 1 69 VAL HG23 H 1.737 -8.359 23.582 1.00 . A A . 69 VAL HG23 1 1
2 3596 1 1 69 VAL N N 1.064 -5.717 20.607 1.00 . A A . 69 VAL N 1 1
2 3597 1 1 69 VAL O O 2.664 -8.465 18.917 1.00 . A A . 69 VAL O 1 1
2 3598 1 1 70 ALA C C 0.240 -8.704 16.940 1.00 . A A . 70 ALA C 1 1
2 3599 1 1 70 ALA CA C 0.026 -9.195 18.380 1.00 . A A . 70 ALA CA 1 1
2 3600 1 1 70 ALA CB C -1.444 -9.541 18.648 1.00 . A A . 70 ALA CB 1 1
2 3601 1 1 70 ALA H H -0.206 -7.598 19.794 1.00 . A A . 70 ALA H 1 1
2 3602 1 1 70 ALA HA H 0.615 -10.105 18.511 1.00 . A A . 70 ALA HA 1 1
2 3603 1 1 70 ALA HB1 H -2.079 -8.674 18.469 1.00 . A A . 70 ALA HB1 1 1
2 3604 1 1 70 ALA HB2 H -1.755 -10.344 17.979 1.00 . A A . 70 ALA HB2 1 1
2 3605 1 1 70 ALA HB3 H -1.566 -9.872 19.680 1.00 . A A . 70 ALA HB3 1 1
2 3606 1 1 70 ALA N N 0.481 -8.195 19.348 1.00 . A A . 70 ALA N 1 1
2 3607 1 1 70 ALA O O 0.821 -9.416 16.117 1.00 . A A . 70 ALA O 1 1
2 3608 1 1 71 LEU C C 1.597 -6.715 15.066 1.00 . A A . 71 LEU C 1 1
2 3609 1 1 71 LEU CA C 0.097 -6.832 15.351 1.00 . A A . 71 LEU CA 1 1
2 3610 1 1 71 LEU CB C -0.573 -5.453 15.270 1.00 . A A . 71 LEU CB 1 1
2 3611 1 1 71 LEU CD1 C -1.168 -5.637 12.817 1.00 . A A . 71 LEU CD1 1 1
2 3612 1 1 71 LEU CD2 C -0.948 -3.399 13.864 1.00 . A A . 71 LEU CD2 1 1
2 3613 1 1 71 LEU CG C -0.415 -4.824 13.872 1.00 . A A . 71 LEU CG 1 1
2 3614 1 1 71 LEU H H -0.653 -6.941 17.371 1.00 . A A . 71 LEU H 1 1
2 3615 1 1 71 LEU HA H -0.333 -7.477 14.586 1.00 . A A . 71 LEU HA 1 1
2 3616 1 1 71 LEU HB2 H -1.634 -5.551 15.501 1.00 . A A . 71 LEU HB2 1 1
2 3617 1 1 71 LEU HB3 H -0.117 -4.793 16.008 1.00 . A A . 71 LEU HB3 1 1
2 3618 1 1 71 LEU HD11 H -2.173 -5.875 13.162 1.00 . A A . 71 LEU HD11 1 1
2 3619 1 1 71 LEU HD12 H -0.633 -6.566 12.619 1.00 . A A . 71 LEU HD12 1 1
2 3620 1 1 71 LEU HD13 H -1.210 -5.074 11.890 1.00 . A A . 71 LEU HD13 1 1
2 3621 1 1 71 LEU HD21 H -2.011 -3.387 14.104 1.00 . A A . 71 LEU HD21 1 1
2 3622 1 1 71 LEU HD22 H -0.753 -2.953 12.889 1.00 . A A . 71 LEU HD22 1 1
2 3623 1 1 71 LEU HD23 H -0.405 -2.826 14.612 1.00 . A A . 71 LEU HD23 1 1
2 3624 1 1 71 LEU HG H 0.636 -4.771 13.594 1.00 . A A . 71 LEU HG 1 1
2 3625 1 1 71 LEU N N -0.169 -7.464 16.643 1.00 . A A . 71 LEU N 1 1
2 3626 1 1 71 LEU O O 2.019 -7.016 13.955 1.00 . A A . 71 LEU O 1 1
2 3627 1 1 72 GLN C C 4.483 -7.561 15.463 1.00 . A A . 72 GLN C 1 1
2 3628 1 1 72 GLN CA C 3.862 -6.237 15.938 1.00 . A A . 72 GLN CA 1 1
2 3629 1 1 72 GLN CB C 4.447 -5.797 17.287 1.00 . A A . 72 GLN CB 1 1
2 3630 1 1 72 GLN CD C 5.224 -3.397 17.101 1.00 . A A . 72 GLN CD 1 1
2 3631 1 1 72 GLN CG C 4.124 -4.326 17.602 1.00 . A A . 72 GLN CG 1 1
2 3632 1 1 72 GLN H H 1.959 -6.035 16.922 1.00 . A A . 72 GLN H 1 1
2 3633 1 1 72 GLN HA H 4.109 -5.482 15.190 1.00 . A A . 72 GLN HA 1 1
2 3634 1 1 72 GLN HB2 H 4.039 -6.426 18.074 1.00 . A A . 72 GLN HB2 1 1
2 3635 1 1 72 GLN HB3 H 5.529 -5.938 17.282 1.00 . A A . 72 GLN HB3 1 1
2 3636 1 1 72 GLN HE21 H 4.047 -2.576 15.672 1.00 . A A . 72 GLN HE21 1 1
2 3637 1 1 72 GLN HE22 H 5.695 -1.971 15.799 1.00 . A A . 72 GLN HE22 1 1
2 3638 1 1 72 GLN HG2 H 3.165 -4.047 17.153 1.00 . A A . 72 GLN HG2 1 1
2 3639 1 1 72 GLN HG3 H 4.046 -4.205 18.683 1.00 . A A . 72 GLN HG3 1 1
2 3640 1 1 72 GLN N N 2.402 -6.325 16.055 1.00 . A A . 72 GLN N 1 1
2 3641 1 1 72 GLN NE2 N 4.995 -2.645 16.053 1.00 . A A . 72 GLN NE2 1 1
2 3642 1 1 72 GLN O O 5.290 -7.563 14.532 1.00 . A A . 72 GLN O 1 1
2 3643 1 1 72 GLN OE1 O 6.324 -3.337 17.641 1.00 . A A . 72 GLN OE1 1 1
2 3644 1 1 73 ILE C C 3.971 -10.264 14.115 1.00 . A A . 73 ILE C 1 1
2 3645 1 1 73 ILE CA C 4.437 -10.039 15.564 1.00 . A A . 73 ILE CA 1 1
2 3646 1 1 73 ILE CB C 3.911 -11.127 16.528 1.00 . A A . 73 ILE CB 1 1
2 3647 1 1 73 ILE CD1 C 3.865 -11.743 19.034 1.00 . A A . 73 ILE CD1 1 1
2 3648 1 1 73 ILE CG1 C 4.609 -11.015 17.906 1.00 . A A . 73 ILE CG1 1 1
2 3649 1 1 73 ILE CG2 C 4.128 -12.544 15.961 1.00 . A A . 73 ILE CG2 1 1
2 3650 1 1 73 ILE H H 3.414 -8.612 16.813 1.00 . A A . 73 ILE H 1 1
2 3651 1 1 73 ILE HA H 5.527 -10.105 15.556 1.00 . A A . 73 ILE HA 1 1
2 3652 1 1 73 ILE HB H 2.842 -10.967 16.654 1.00 . A A . 73 ILE HB 1 1
2 3653 1 1 73 ILE HD11 H 3.866 -12.819 18.865 1.00 . A A . 73 ILE HD11 1 1
2 3654 1 1 73 ILE HD12 H 4.363 -11.540 19.982 1.00 . A A . 73 ILE HD12 1 1
2 3655 1 1 73 ILE HD13 H 2.836 -11.384 19.093 1.00 . A A . 73 ILE HD13 1 1
2 3656 1 1 73 ILE HG12 H 5.624 -11.408 17.835 1.00 . A A . 73 ILE HG12 1 1
2 3657 1 1 73 ILE HG13 H 4.689 -9.969 18.199 1.00 . A A . 73 ILE HG13 1 1
2 3658 1 1 73 ILE HG21 H 5.188 -12.711 15.762 1.00 . A A . 73 ILE HG21 1 1
2 3659 1 1 73 ILE HG22 H 3.779 -13.295 16.668 1.00 . A A . 73 ILE HG22 1 1
2 3660 1 1 73 ILE HG23 H 3.565 -12.684 15.039 1.00 . A A . 73 ILE HG23 1 1
2 3661 1 1 73 ILE N N 4.062 -8.695 16.036 1.00 . A A . 73 ILE N 1 1
2 3662 1 1 73 ILE O O 4.779 -10.671 13.283 1.00 . A A . 73 ILE O 1 1
2 3663 1 1 74 HIS C C 2.937 -9.295 11.358 1.00 . A A . 74 HIS C 1 1
2 3664 1 1 74 HIS CA C 2.171 -10.123 12.405 1.00 . A A . 74 HIS CA 1 1
2 3665 1 1 74 HIS CB C 0.663 -9.814 12.376 1.00 . A A . 74 HIS CB 1 1
2 3666 1 1 74 HIS CD2 C -1.415 -10.329 13.777 1.00 . A A . 74 HIS CD2 1 1
2 3667 1 1 74 HIS CE1 C -0.940 -12.383 14.465 1.00 . A A . 74 HIS CE1 1 1
2 3668 1 1 74 HIS CG C -0.193 -10.681 13.273 1.00 . A A . 74 HIS CG 1 1
2 3669 1 1 74 HIS H H 2.102 -9.644 14.523 1.00 . A A . 74 HIS H 1 1
2 3670 1 1 74 HIS HA H 2.302 -11.158 12.094 1.00 . A A . 74 HIS HA 1 1
2 3671 1 1 74 HIS HB2 H 0.507 -8.770 12.650 1.00 . A A . 74 HIS HB2 1 1
2 3672 1 1 74 HIS HB3 H 0.301 -9.940 11.353 1.00 . A A . 74 HIS HB3 1 1
2 3673 1 1 74 HIS HD1 H 0.926 -12.504 13.492 1.00 . A A . 74 HIS HD1 1 1
2 3674 1 1 74 HIS HD2 H -1.933 -9.390 13.613 1.00 . A A . 74 HIS HD2 1 1
2 3675 1 1 74 HIS HE1 H -1.017 -13.353 14.950 1.00 . A A . 74 HIS HE1 1 1
2 3676 1 1 74 HIS HE2 H -2.753 -11.456 15.022 1.00 . A A . 74 HIS HE2 1 1
2 3677 1 1 74 HIS N N 2.707 -9.975 13.776 1.00 . A A . 74 HIS N 1 1
2 3678 1 1 74 HIS ND1 N 0.092 -11.967 13.704 1.00 . A A . 74 HIS ND1 1 1
2 3679 1 1 74 HIS NE2 N -1.868 -11.403 14.523 1.00 . A A . 74 HIS NE2 1 1
2 3680 1 1 74 HIS O O 3.296 -9.825 10.309 1.00 . A A . 74 HIS O 1 1
2 3681 1 1 75 PHE C C 5.510 -7.619 10.703 1.00 . A A . 75 PHE C 1 1
2 3682 1 1 75 PHE CA C 4.047 -7.130 10.815 1.00 . A A . 75 PHE CA 1 1
2 3683 1 1 75 PHE CB C 3.929 -5.682 11.342 1.00 . A A . 75 PHE CB 1 1
2 3684 1 1 75 PHE CD1 C 1.545 -5.367 10.460 1.00 . A A . 75 PHE CD1 1 1
2 3685 1 1 75 PHE CD2 C 3.061 -3.480 10.411 1.00 . A A . 75 PHE CD2 1 1
2 3686 1 1 75 PHE CE1 C 0.521 -4.562 9.927 1.00 . A A . 75 PHE CE1 1 1
2 3687 1 1 75 PHE CE2 C 2.043 -2.681 9.855 1.00 . A A . 75 PHE CE2 1 1
2 3688 1 1 75 PHE CG C 2.818 -4.830 10.729 1.00 . A A . 75 PHE CG 1 1
2 3689 1 1 75 PHE CZ C 0.762 -3.212 9.634 1.00 . A A . 75 PHE CZ 1 1
2 3690 1 1 75 PHE H H 2.880 -7.674 12.530 1.00 . A A . 75 PHE H 1 1
2 3691 1 1 75 PHE HA H 3.647 -7.133 9.801 1.00 . A A . 75 PHE HA 1 1
2 3692 1 1 75 PHE HB2 H 3.804 -5.694 12.426 1.00 . A A . 75 PHE HB2 1 1
2 3693 1 1 75 PHE HB3 H 4.862 -5.159 11.156 1.00 . A A . 75 PHE HB3 1 1
2 3694 1 1 75 PHE HD1 H 1.350 -6.406 10.650 1.00 . A A . 75 PHE HD1 1 1
2 3695 1 1 75 PHE HD2 H 4.036 -3.050 10.583 1.00 . A A . 75 PHE HD2 1 1
2 3696 1 1 75 PHE HE1 H -0.451 -4.979 9.721 1.00 . A A . 75 PHE HE1 1 1
2 3697 1 1 75 PHE HE2 H 2.255 -1.660 9.573 1.00 . A A . 75 PHE HE2 1 1
2 3698 1 1 75 PHE HZ H -0.034 -2.606 9.213 1.00 . A A . 75 PHE HZ 1 1
2 3699 1 1 75 PHE N N 3.231 -8.026 11.646 1.00 . A A . 75 PHE N 1 1
2 3700 1 1 75 PHE O O 6.104 -7.526 9.629 1.00 . A A . 75 PHE O 1 1
2 3701 1 1 76 THR C C 7.432 -10.125 10.851 1.00 . A A . 76 THR C 1 1
2 3702 1 1 76 THR CA C 7.425 -8.845 11.704 1.00 . A A . 76 THR CA 1 1
2 3703 1 1 76 THR CB C 7.946 -9.157 13.121 1.00 . A A . 76 THR CB 1 1
2 3704 1 1 76 THR CG2 C 9.369 -9.718 13.130 1.00 . A A . 76 THR CG2 1 1
2 3705 1 1 76 THR H H 5.558 -8.252 12.625 1.00 . A A . 76 THR H 1 1
2 3706 1 1 76 THR HA H 8.118 -8.143 11.239 1.00 . A A . 76 THR HA 1 1
2 3707 1 1 76 THR HB H 7.282 -9.875 13.602 1.00 . A A . 76 THR HB 1 1
2 3708 1 1 76 THR HG1 H 7.069 -7.732 14.104 1.00 . A A . 76 THR HG1 1 1
2 3709 1 1 76 THR HG21 H 9.397 -10.691 12.641 1.00 . A A . 76 THR HG21 1 1
2 3710 1 1 76 THR HG22 H 9.704 -9.844 14.160 1.00 . A A . 76 THR HG22 1 1
2 3711 1 1 76 THR HG23 H 10.045 -9.033 12.617 1.00 . A A . 76 THR HG23 1 1
2 3712 1 1 76 THR N N 6.084 -8.217 11.756 1.00 . A A . 76 THR N 1 1
2 3713 1 1 76 THR O O 8.341 -10.338 10.048 1.00 . A A . 76 THR O 1 1
2 3714 1 1 76 THR OG1 O 7.990 -7.976 13.894 1.00 . A A . 76 THR OG1 1 1
2 3715 1 1 77 LEU C C 6.180 -11.950 8.705 1.00 . A A . 77 LEU C 1 1
2 3716 1 1 77 LEU CA C 6.212 -12.205 10.222 1.00 . A A . 77 LEU CA 1 1
2 3717 1 1 77 LEU CB C 4.920 -12.877 10.723 1.00 . A A . 77 LEU CB 1 1
2 3718 1 1 77 LEU CD1 C 5.482 -15.300 10.288 1.00 . A A . 77 LEU CD1 1 1
2 3719 1 1 77 LEU CD2 C 3.115 -14.561 10.279 1.00 . A A . 77 LEU CD2 1 1
2 3720 1 1 77 LEU CG C 4.546 -14.142 9.940 1.00 . A A . 77 LEU CG 1 1
2 3721 1 1 77 LEU H H 5.727 -10.751 11.705 1.00 . A A . 77 LEU H 1 1
2 3722 1 1 77 LEU HA H 7.054 -12.871 10.425 1.00 . A A . 77 LEU HA 1 1
2 3723 1 1 77 LEU HB2 H 5.022 -13.119 11.782 1.00 . A A . 77 LEU HB2 1 1
2 3724 1 1 77 LEU HB3 H 4.100 -12.169 10.626 1.00 . A A . 77 LEU HB3 1 1
2 3725 1 1 77 LEU HD11 H 5.122 -16.213 9.819 1.00 . A A . 77 LEU HD11 1 1
2 3726 1 1 77 LEU HD12 H 5.512 -15.450 11.367 1.00 . A A . 77 LEU HD12 1 1
2 3727 1 1 77 LEU HD13 H 6.486 -15.090 9.921 1.00 . A A . 77 LEU HD13 1 1
2 3728 1 1 77 LEU HD21 H 2.848 -15.452 9.710 1.00 . A A . 77 LEU HD21 1 1
2 3729 1 1 77 LEU HD22 H 2.424 -13.761 10.012 1.00 . A A . 77 LEU HD22 1 1
2 3730 1 1 77 LEU HD23 H 3.029 -14.775 11.345 1.00 . A A . 77 LEU HD23 1 1
2 3731 1 1 77 LEU HG H 4.602 -13.923 8.872 1.00 . A A . 77 LEU HG 1 1
2 3732 1 1 77 LEU N N 6.406 -10.969 10.983 1.00 . A A . 77 LEU N 1 1
2 3733 1 1 77 LEU O O 6.987 -12.510 7.959 1.00 . A A . 77 LEU O 1 1
2 3734 1 1 78 ILE C C 6.462 -10.062 6.330 1.00 . A A . 78 ILE C 1 1
2 3735 1 1 78 ILE CA C 5.169 -10.722 6.824 1.00 . A A . 78 ILE CA 1 1
2 3736 1 1 78 ILE CB C 3.923 -9.850 6.543 1.00 . A A . 78 ILE CB 1 1
2 3737 1 1 78 ILE CD1 C 2.318 -9.127 4.659 1.00 . A A . 78 ILE CD1 1 1
2 3738 1 1 78 ILE CG1 C 3.725 -9.613 5.028 1.00 . A A . 78 ILE CG1 1 1
2 3739 1 1 78 ILE CG2 C 3.987 -8.508 7.279 1.00 . A A . 78 ILE CG2 1 1
2 3740 1 1 78 ILE H H 4.614 -10.684 8.911 1.00 . A A . 78 ILE H 1 1
2 3741 1 1 78 ILE HA H 5.054 -11.642 6.251 1.00 . A A . 78 ILE HA 1 1
2 3742 1 1 78 ILE HB H 3.057 -10.397 6.920 1.00 . A A . 78 ILE HB 1 1
2 3743 1 1 78 ILE HD11 H 1.570 -9.819 5.047 1.00 . A A . 78 ILE HD11 1 1
2 3744 1 1 78 ILE HD12 H 2.140 -8.132 5.065 1.00 . A A . 78 ILE HD12 1 1
2 3745 1 1 78 ILE HD13 H 2.226 -9.084 3.573 1.00 . A A . 78 ILE HD13 1 1
2 3746 1 1 78 ILE HG12 H 4.450 -8.878 4.676 1.00 . A A . 78 ILE HG12 1 1
2 3747 1 1 78 ILE HG13 H 3.909 -10.544 4.492 1.00 . A A . 78 ILE HG13 1 1
2 3748 1 1 78 ILE HG21 H 3.028 -8.005 7.205 1.00 . A A . 78 ILE HG21 1 1
2 3749 1 1 78 ILE HG22 H 4.197 -8.676 8.326 1.00 . A A . 78 ILE HG22 1 1
2 3750 1 1 78 ILE HG23 H 4.772 -7.874 6.865 1.00 . A A . 78 ILE HG23 1 1
2 3751 1 1 78 ILE N N 5.255 -11.100 8.243 1.00 . A A . 78 ILE N 1 1
2 3752 1 1 78 ILE O O 6.844 -10.276 5.184 1.00 . A A . 78 ILE O 1 1
2 3753 1 1 79 GLN C C 9.514 -9.791 6.434 1.00 . A A . 79 GLN C 1 1
2 3754 1 1 79 GLN CA C 8.473 -8.723 6.819 1.00 . A A . 79 GLN CA 1 1
2 3755 1 1 79 GLN CB C 8.956 -7.761 7.922 1.00 . A A . 79 GLN CB 1 1
2 3756 1 1 79 GLN CD C 11.491 -7.542 8.217 1.00 . A A . 79 GLN CD 1 1
2 3757 1 1 79 GLN CG C 10.229 -6.973 7.562 1.00 . A A . 79 GLN CG 1 1
2 3758 1 1 79 GLN H H 6.833 -9.297 8.139 1.00 . A A . 79 GLN H 1 1
2 3759 1 1 79 GLN HA H 8.300 -8.122 5.925 1.00 . A A . 79 GLN HA 1 1
2 3760 1 1 79 GLN HB2 H 8.162 -7.035 8.100 1.00 . A A . 79 GLN HB2 1 1
2 3761 1 1 79 GLN HB3 H 9.119 -8.298 8.854 1.00 . A A . 79 GLN HB3 1 1
2 3762 1 1 79 GLN HE21 H 12.008 -5.775 9.092 1.00 . A A . 79 GLN HE21 1 1
2 3763 1 1 79 GLN HE22 H 13.078 -7.150 9.339 1.00 . A A . 79 GLN HE22 1 1
2 3764 1 1 79 GLN HG2 H 10.365 -6.944 6.480 1.00 . A A . 79 GLN HG2 1 1
2 3765 1 1 79 GLN HG3 H 10.097 -5.944 7.900 1.00 . A A . 79 GLN HG3 1 1
2 3766 1 1 79 GLN N N 7.186 -9.337 7.189 1.00 . A A . 79 GLN N 1 1
2 3767 1 1 79 GLN NE2 N 12.242 -6.744 8.947 1.00 . A A . 79 GLN NE2 1 1
2 3768 1 1 79 GLN O O 10.144 -9.673 5.379 1.00 . A A . 79 GLN O 1 1
2 3769 1 1 79 GLN OE1 O 11.834 -8.708 8.085 1.00 . A A . 79 GLN OE1 1 1
2 3770 1 1 80 ALA C C 10.127 -12.648 5.550 1.00 . A A . 80 ALA C 1 1
2 3771 1 1 80 ALA CA C 10.490 -12.016 6.906 1.00 . A A . 80 ALA CA 1 1
2 3772 1 1 80 ALA CB C 10.409 -13.052 8.042 1.00 . A A . 80 ALA CB 1 1
2 3773 1 1 80 ALA H H 9.085 -10.892 8.074 1.00 . A A . 80 ALA H 1 1
2 3774 1 1 80 ALA HA H 11.521 -11.664 6.842 1.00 . A A . 80 ALA HA 1 1
2 3775 1 1 80 ALA HB1 H 10.653 -12.582 8.995 1.00 . A A . 80 ALA HB1 1 1
2 3776 1 1 80 ALA HB2 H 9.413 -13.496 8.100 1.00 . A A . 80 ALA HB2 1 1
2 3777 1 1 80 ALA HB3 H 11.121 -13.857 7.852 1.00 . A A . 80 ALA HB3 1 1
2 3778 1 1 80 ALA N N 9.634 -10.869 7.223 1.00 . A A . 80 ALA N 1 1
2 3779 1 1 80 ALA O O 10.988 -12.822 4.683 1.00 . A A . 80 ALA O 1 1
2 3780 1 1 81 PHE C C 8.474 -12.806 2.899 1.00 . A A . 81 PHE C 1 1
2 3781 1 1 81 PHE CA C 8.392 -13.689 4.150 1.00 . A A . 81 PHE CA 1 1
2 3782 1 1 81 PHE CB C 6.984 -14.267 4.357 1.00 . A A . 81 PHE CB 1 1
2 3783 1 1 81 PHE CD1 C 7.903 -15.808 6.186 1.00 . A A . 81 PHE CD1 1 1
2 3784 1 1 81 PHE CD2 C 5.504 -15.700 5.829 1.00 . A A . 81 PHE CD2 1 1
2 3785 1 1 81 PHE CE1 C 7.713 -16.710 7.244 1.00 . A A . 81 PHE CE1 1 1
2 3786 1 1 81 PHE CE2 C 5.311 -16.639 6.860 1.00 . A A . 81 PHE CE2 1 1
2 3787 1 1 81 PHE CG C 6.801 -15.271 5.489 1.00 . A A . 81 PHE CG 1 1
2 3788 1 1 81 PHE CZ C 6.417 -17.142 7.571 1.00 . A A . 81 PHE CZ 1 1
2 3789 1 1 81 PHE H H 8.194 -12.826 6.116 1.00 . A A . 81 PHE H 1 1
2 3790 1 1 81 PHE HA H 9.064 -14.529 3.963 1.00 . A A . 81 PHE HA 1 1
2 3791 1 1 81 PHE HB2 H 6.284 -13.442 4.503 1.00 . A A . 81 PHE HB2 1 1
2 3792 1 1 81 PHE HB3 H 6.713 -14.786 3.441 1.00 . A A . 81 PHE HB3 1 1
2 3793 1 1 81 PHE HD1 H 8.910 -15.533 5.923 1.00 . A A . 81 PHE HD1 1 1
2 3794 1 1 81 PHE HD2 H 4.650 -15.320 5.288 1.00 . A A . 81 PHE HD2 1 1
2 3795 1 1 81 PHE HE1 H 8.577 -17.060 7.796 1.00 . A A . 81 PHE HE1 1 1
2 3796 1 1 81 PHE HE2 H 4.312 -16.967 7.114 1.00 . A A . 81 PHE HE2 1 1
2 3797 1 1 81 PHE HZ H 6.270 -17.853 8.372 1.00 . A A . 81 PHE HZ 1 1
2 3798 1 1 81 PHE N N 8.847 -12.989 5.357 1.00 . A A . 81 PHE N 1 1
2 3799 1 1 81 PHE O O 8.914 -13.269 1.849 1.00 . A A . 81 PHE O 1 1
2 3800 1 1 82 CYS C C 9.878 -10.531 1.512 1.00 . A A . 82 CYS C 1 1
2 3801 1 1 82 CYS CA C 8.397 -10.560 1.920 1.00 . A A . 82 CYS CA 1 1
2 3802 1 1 82 CYS CB C 7.878 -9.179 2.316 1.00 . A A . 82 CYS CB 1 1
2 3803 1 1 82 CYS H H 7.764 -11.168 3.868 1.00 . A A . 82 CYS H 1 1
2 3804 1 1 82 CYS HA H 7.840 -10.890 1.042 1.00 . A A . 82 CYS HA 1 1
2 3805 1 1 82 CYS HB2 H 8.200 -8.924 3.327 1.00 . A A . 82 CYS HB2 1 1
2 3806 1 1 82 CYS HB3 H 8.276 -8.441 1.620 1.00 . A A . 82 CYS HB3 1 1
2 3807 1 1 82 CYS HG H 5.871 -7.920 2.604 1.00 . A A . 82 CYS HG 1 1
2 3808 1 1 82 CYS N N 8.156 -11.514 2.998 1.00 . A A . 82 CYS N 1 1
2 3809 1 1 82 CYS O O 10.183 -10.725 0.340 1.00 . A A . 82 CYS O 1 1
2 3810 1 1 82 CYS SG S 6.063 -9.185 2.202 1.00 . A A . 82 CYS SG 1 1
2 3811 1 1 83 CYS C C 12.718 -11.710 1.417 1.00 . A A . 83 CYS C 1 1
2 3812 1 1 83 CYS CA C 12.250 -10.433 2.149 1.00 . A A . 83 CYS CA 1 1
2 3813 1 1 83 CYS CB C 13.035 -10.244 3.451 1.00 . A A . 83 CYS CB 1 1
2 3814 1 1 83 CYS H H 10.523 -10.233 3.413 1.00 . A A . 83 CYS H 1 1
2 3815 1 1 83 CYS HA H 12.482 -9.607 1.476 1.00 . A A . 83 CYS HA 1 1
2 3816 1 1 83 CYS HB2 H 12.419 -10.496 4.316 1.00 . A A . 83 CYS HB2 1 1
2 3817 1 1 83 CYS HB3 H 13.895 -10.916 3.448 1.00 . A A . 83 CYS HB3 1 1
2 3818 1 1 83 CYS HG H 14.380 -8.532 2.477 1.00 . A A . 83 CYS HG 1 1
2 3819 1 1 83 CYS N N 10.814 -10.386 2.453 1.00 . A A . 83 CYS N 1 1
2 3820 1 1 83 CYS O O 13.685 -11.661 0.653 1.00 . A A . 83 CYS O 1 1
2 3821 1 1 83 CYS SG S 13.583 -8.516 3.560 1.00 . A A . 83 CYS SG 1 1
2 3822 1 1 84 GLU C C 11.980 -14.130 -0.584 1.00 . A A . 84 GLU C 1 1
2 3823 1 1 84 GLU CA C 12.344 -14.109 0.925 1.00 . A A . 84 GLU CA 1 1
2 3824 1 1 84 GLU CB C 11.676 -15.265 1.698 1.00 . A A . 84 GLU CB 1 1
2 3825 1 1 84 GLU CD C 11.448 -17.781 1.982 1.00 . A A . 84 GLU CD 1 1
2 3826 1 1 84 GLU CG C 11.847 -16.634 1.033 1.00 . A A . 84 GLU CG 1 1
2 3827 1 1 84 GLU H H 11.298 -12.812 2.299 1.00 . A A . 84 GLU H 1 1
2 3828 1 1 84 GLU HA H 13.420 -14.278 0.976 1.00 . A A . 84 GLU HA 1 1
2 3829 1 1 84 GLU HB2 H 12.114 -15.300 2.697 1.00 . A A . 84 GLU HB2 1 1
2 3830 1 1 84 GLU HB3 H 10.611 -15.079 1.806 1.00 . A A . 84 GLU HB3 1 1
2 3831 1 1 84 GLU HG2 H 11.226 -16.650 0.131 1.00 . A A . 84 GLU HG2 1 1
2 3832 1 1 84 GLU HG3 H 12.891 -16.762 0.735 1.00 . A A . 84 GLU HG3 1 1
2 3833 1 1 84 GLU N N 12.046 -12.846 1.618 1.00 . A A . 84 GLU N 1 1
2 3834 1 1 84 GLU O O 12.635 -14.851 -1.343 1.00 . A A . 84 GLU O 1 1
2 3835 1 1 84 GLU OE1 O 12.257 -18.144 2.872 1.00 . A A . 84 GLU OE1 1 1
2 3836 1 1 84 GLU OE2 O 10.340 -18.351 1.835 1.00 . A A . 84 GLU OE2 1 1
2 3837 1 1 85 ASN C C 9.797 -12.225 -2.999 1.00 . A A . 85 ASN C 1 1
2 3838 1 1 85 ASN CA C 10.454 -13.494 -2.427 1.00 . A A . 85 ASN CA 1 1
2 3839 1 1 85 ASN CB C 9.456 -14.671 -2.478 1.00 . A A . 85 ASN CB 1 1
2 3840 1 1 85 ASN CG C 8.374 -14.613 -1.410 1.00 . A A . 85 ASN CG 1 1
2 3841 1 1 85 ASN H H 10.556 -12.685 -0.437 1.00 . A A . 85 ASN H 1 1
2 3842 1 1 85 ASN HA H 11.278 -13.728 -3.103 1.00 . A A . 85 ASN HA 1 1
2 3843 1 1 85 ASN HB2 H 8.984 -14.700 -3.461 1.00 . A A . 85 ASN HB2 1 1
2 3844 1 1 85 ASN HB3 H 10.005 -15.604 -2.350 1.00 . A A . 85 ASN HB3 1 1
2 3845 1 1 85 ASN HD21 H 7.209 -13.317 -2.457 1.00 . A A . 85 ASN HD21 1 1
2 3846 1 1 85 ASN HD22 H 6.640 -13.833 -0.872 1.00 . A A . 85 ASN HD22 1 1
2 3847 1 1 85 ASN N N 10.982 -13.364 -1.056 1.00 . A A . 85 ASN N 1 1
2 3848 1 1 85 ASN ND2 N 7.317 -13.859 -1.617 1.00 . A A . 85 ASN ND2 1 1
2 3849 1 1 85 ASN O O 9.809 -12.024 -4.213 1.00 . A A . 85 ASN O 1 1
2 3850 1 1 85 ASN OD1 O 8.460 -15.264 -0.381 1.00 . A A . 85 ASN OD1 1 1
2 3851 1 1 86 ASP C C 9.714 -9.055 -2.902 1.00 . A A . 86 ASP C 1 1
2 3852 1 1 86 ASP CA C 8.630 -10.096 -2.570 1.00 . A A . 86 ASP CA 1 1
2 3853 1 1 86 ASP CB C 7.638 -9.561 -1.529 1.00 . A A . 86 ASP CB 1 1
2 3854 1 1 86 ASP CG C 6.796 -8.388 -2.069 1.00 . A A . 86 ASP CG 1 1
2 3855 1 1 86 ASP H H 9.330 -11.545 -1.166 1.00 . A A . 86 ASP H 1 1
2 3856 1 1 86 ASP HA H 8.063 -10.286 -3.480 1.00 . A A . 86 ASP HA 1 1
2 3857 1 1 86 ASP HB2 H 6.965 -10.369 -1.236 1.00 . A A . 86 ASP HB2 1 1
2 3858 1 1 86 ASP HB3 H 8.183 -9.226 -0.647 1.00 . A A . 86 ASP HB3 1 1
2 3859 1 1 86 ASP N N 9.215 -11.373 -2.157 1.00 . A A . 86 ASP N 1 1
2 3860 1 1 86 ASP O O 10.432 -8.558 -2.031 1.00 . A A . 86 ASP O 1 1
2 3861 1 1 86 ASP OD1 O 6.995 -7.979 -3.238 1.00 . A A . 86 ASP OD1 1 1
2 3862 1 1 86 ASP OD2 O 5.911 -7.914 -1.325 1.00 . A A . 86 ASP OD2 1 1
2 3863 1 1 87 ILE C C 10.984 -6.528 -4.033 1.00 . A A . 87 ILE C 1 1
2 3864 1 1 87 ILE CA C 10.743 -7.813 -4.849 1.00 . A A . 87 ILE CA 1 1
2 3865 1 1 87 ILE CB C 10.265 -7.456 -6.282 1.00 . A A . 87 ILE CB 1 1
2 3866 1 1 87 ILE CD1 C 10.303 -9.884 -7.307 1.00 . A A . 87 ILE CD1 1 1
2 3867 1 1 87 ILE CG1 C 9.536 -8.580 -7.053 1.00 . A A . 87 ILE CG1 1 1
2 3868 1 1 87 ILE CG2 C 11.431 -6.904 -7.119 1.00 . A A . 87 ILE CG2 1 1
2 3869 1 1 87 ILE H H 9.235 -9.341 -4.774 1.00 . A A . 87 ILE H 1 1
2 3870 1 1 87 ILE HA H 11.702 -8.324 -4.934 1.00 . A A . 87 ILE HA 1 1
2 3871 1 1 87 ILE HB H 9.536 -6.649 -6.191 1.00 . A A . 87 ILE HB 1 1
2 3872 1 1 87 ILE HD11 H 10.654 -10.309 -6.368 1.00 . A A . 87 ILE HD11 1 1
2 3873 1 1 87 ILE HD12 H 9.631 -10.603 -7.785 1.00 . A A . 87 ILE HD12 1 1
2 3874 1 1 87 ILE HD13 H 11.152 -9.700 -7.964 1.00 . A A . 87 ILE HD13 1 1
2 3875 1 1 87 ILE HG12 H 8.639 -8.826 -6.496 1.00 . A A . 87 ILE HG12 1 1
2 3876 1 1 87 ILE HG13 H 9.209 -8.186 -8.016 1.00 . A A . 87 ILE HG13 1 1
2 3877 1 1 87 ILE HG21 H 12.242 -7.632 -7.171 1.00 . A A . 87 ILE HG21 1 1
2 3878 1 1 87 ILE HG22 H 11.089 -6.679 -8.129 1.00 . A A . 87 ILE HG22 1 1
2 3879 1 1 87 ILE HG23 H 11.800 -5.979 -6.677 1.00 . A A . 87 ILE HG23 1 1
2 3880 1 1 87 ILE N N 9.819 -8.755 -4.196 1.00 . A A . 87 ILE N 1 1
2 3881 1 1 87 ILE O O 12.143 -6.145 -3.851 1.00 . A A . 87 ILE O 1 1
2 3882 1 1 88 ASN C C 8.845 -4.580 -1.663 1.00 . A A . 88 ASN C 1 1
2 3883 1 1 88 ASN CA C 10.032 -4.693 -2.651 1.00 . A A . 88 ASN CA 1 1
2 3884 1 1 88 ASN CB C 10.181 -3.427 -3.524 1.00 . A A . 88 ASN CB 1 1
2 3885 1 1 88 ASN CG C 10.330 -2.139 -2.729 1.00 . A A . 88 ASN CG 1 1
2 3886 1 1 88 ASN H H 9.009 -6.241 -3.710 1.00 . A A . 88 ASN H 1 1
2 3887 1 1 88 ASN HA H 10.930 -4.812 -2.042 1.00 . A A . 88 ASN HA 1 1
2 3888 1 1 88 ASN HB2 H 11.051 -3.526 -4.173 1.00 . A A . 88 ASN HB2 1 1
2 3889 1 1 88 ASN HB3 H 9.297 -3.335 -4.157 1.00 . A A . 88 ASN HB3 1 1
2 3890 1 1 88 ASN HD21 H 11.998 -2.772 -1.726 1.00 . A A . 88 ASN HD21 1 1
2 3891 1 1 88 ASN HD22 H 11.320 -1.213 -1.293 1.00 . A A . 88 ASN HD22 1 1
2 3892 1 1 88 ASN N N 9.933 -5.859 -3.540 1.00 . A A . 88 ASN N 1 1
2 3893 1 1 88 ASN ND2 N 11.306 -2.053 -1.850 1.00 . A A . 88 ASN ND2 1 1
2 3894 1 1 88 ASN O O 7.783 -5.171 -1.844 1.00 . A A . 88 ASN O 1 1
2 3895 1 1 88 ASN OD1 O 9.550 -1.210 -2.856 1.00 . A A . 88 ASN OD1 1 1
2 3896 1 1 89 ILE C C 8.134 -2.039 0.912 1.00 . A A . 89 ILE C 1 1
2 3897 1 1 89 ILE CA C 7.980 -3.468 0.375 1.00 . A A . 89 ILE CA 1 1
2 3898 1 1 89 ILE CB C 8.018 -4.474 1.556 1.00 . A A . 89 ILE CB 1 1
2 3899 1 1 89 ILE CD1 C 10.435 -5.590 1.683 1.00 . A A . 89 ILE CD1 1 1
2 3900 1 1 89 ILE CG1 C 9.386 -4.631 2.277 1.00 . A A . 89 ILE CG1 1 1
2 3901 1 1 89 ILE CG2 C 7.447 -5.838 1.159 1.00 . A A . 89 ILE CG2 1 1
2 3902 1 1 89 ILE H H 9.870 -3.241 -0.558 1.00 . A A . 89 ILE H 1 1
2 3903 1 1 89 ILE HA H 7.002 -3.515 -0.124 1.00 . A A . 89 ILE HA 1 1
2 3904 1 1 89 ILE HB H 7.328 -4.080 2.304 1.00 . A A . 89 ILE HB 1 1
2 3905 1 1 89 ILE HD11 H 10.687 -5.313 0.662 1.00 . A A . 89 ILE HD11 1 1
2 3906 1 1 89 ILE HD12 H 11.342 -5.538 2.286 1.00 . A A . 89 ILE HD12 1 1
2 3907 1 1 89 ILE HD13 H 10.072 -6.617 1.707 1.00 . A A . 89 ILE HD13 1 1
2 3908 1 1 89 ILE HG12 H 9.855 -3.653 2.366 1.00 . A A . 89 ILE HG12 1 1
2 3909 1 1 89 ILE HG13 H 9.183 -4.984 3.289 1.00 . A A . 89 ILE HG13 1 1
2 3910 1 1 89 ILE HG21 H 7.240 -6.414 2.058 1.00 . A A . 89 ILE HG21 1 1
2 3911 1 1 89 ILE HG22 H 6.529 -5.703 0.598 1.00 . A A . 89 ILE HG22 1 1
2 3912 1 1 89 ILE HG23 H 8.137 -6.384 0.518 1.00 . A A . 89 ILE HG23 1 1
2 3913 1 1 89 ILE N N 9.013 -3.777 -0.612 1.00 . A A . 89 ILE N 1 1
2 3914 1 1 89 ILE O O 9.227 -1.466 0.889 1.00 . A A . 89 ILE O 1 1
2 3915 1 1 90 LEU C C 5.894 -0.269 3.281 1.00 . A A . 90 LEU C 1 1
2 3916 1 1 90 LEU CA C 7.015 -0.251 2.227 1.00 . A A . 90 LEU CA 1 1
2 3917 1 1 90 LEU CB C 6.942 0.980 1.295 1.00 . A A . 90 LEU CB 1 1
2 3918 1 1 90 LEU CD1 C 5.378 2.537 0.075 1.00 . A A . 90 LEU CD1 1 1
2 3919 1 1 90 LEU CD2 C 5.917 0.356 -0.969 1.00 . A A . 90 LEU CD2 1 1
2 3920 1 1 90 LEU CG C 5.709 1.073 0.371 1.00 . A A . 90 LEU CG 1 1
2 3921 1 1 90 LEU H H 6.173 -2.012 1.392 1.00 . A A . 90 LEU H 1 1
2 3922 1 1 90 LEU HA H 7.948 -0.184 2.785 1.00 . A A . 90 LEU HA 1 1
2 3923 1 1 90 LEU HB2 H 6.966 1.868 1.929 1.00 . A A . 90 LEU HB2 1 1
2 3924 1 1 90 LEU HB3 H 7.845 1.010 0.686 1.00 . A A . 90 LEU HB3 1 1
2 3925 1 1 90 LEU HD11 H 6.224 3.029 -0.401 1.00 . A A . 90 LEU HD11 1 1
2 3926 1 1 90 LEU HD12 H 5.136 3.051 1.004 1.00 . A A . 90 LEU HD12 1 1
2 3927 1 1 90 LEU HD13 H 4.513 2.599 -0.584 1.00 . A A . 90 LEU HD13 1 1
2 3928 1 1 90 LEU HD21 H 5.974 -0.719 -0.814 1.00 . A A . 90 LEU HD21 1 1
2 3929 1 1 90 LEU HD22 H 6.831 0.695 -1.449 1.00 . A A . 90 LEU HD22 1 1
2 3930 1 1 90 LEU HD23 H 5.080 0.556 -1.635 1.00 . A A . 90 LEU HD23 1 1
2 3931 1 1 90 LEU HG H 4.854 0.635 0.878 1.00 . A A . 90 LEU HG 1 1
2 3932 1 1 90 LEU N N 7.043 -1.490 1.450 1.00 . A A . 90 LEU N 1 1
2 3933 1 1 90 LEU O O 5.034 -1.156 3.293 1.00 . A A . 90 LEU O 1 1
2 3934 1 1 91 ARG C C 4.465 2.294 5.396 1.00 . A A . 91 ARG C 1 1
2 3935 1 1 91 ARG CA C 4.992 0.859 5.309 1.00 . A A . 91 ARG CA 1 1
2 3936 1 1 91 ARG CB C 5.740 0.393 6.573 1.00 . A A . 91 ARG CB 1 1
2 3937 1 1 91 ARG CD C 5.741 -0.041 9.056 1.00 . A A . 91 ARG CD 1 1
2 3938 1 1 91 ARG CG C 4.980 0.603 7.889 1.00 . A A . 91 ARG CG 1 1
2 3939 1 1 91 ARG CZ C 5.262 -0.211 11.524 1.00 . A A . 91 ARG CZ 1 1
2 3940 1 1 91 ARG H H 6.656 1.412 4.113 1.00 . A A . 91 ARG H 1 1
2 3941 1 1 91 ARG HA H 4.138 0.203 5.154 1.00 . A A . 91 ARG HA 1 1
2 3942 1 1 91 ARG HB2 H 5.959 -0.672 6.462 1.00 . A A . 91 ARG HB2 1 1
2 3943 1 1 91 ARG HB3 H 6.691 0.925 6.641 1.00 . A A . 91 ARG HB3 1 1
2 3944 1 1 91 ARG HD2 H 5.681 -1.127 8.953 1.00 . A A . 91 ARG HD2 1 1
2 3945 1 1 91 ARG HD3 H 6.791 0.259 9.009 1.00 . A A . 91 ARG HD3 1 1
2 3946 1 1 91 ARG HE H 4.682 1.264 10.356 1.00 . A A . 91 ARG HE 1 1
2 3947 1 1 91 ARG HG2 H 4.882 1.674 8.075 1.00 . A A . 91 ARG HG2 1 1
2 3948 1 1 91 ARG HG3 H 3.985 0.159 7.819 1.00 . A A . 91 ARG HG3 1 1
2 3949 1 1 91 ARG HH11 H 6.443 -1.712 10.946 1.00 . A A . 91 ARG HH11 1 1
2 3950 1 1 91 ARG HH12 H 5.965 -1.727 12.624 1.00 . A A . 91 ARG HH12 1 1
2 3951 1 1 91 ARG HH21 H 4.190 1.195 12.458 1.00 . A A . 91 ARG HH21 1 1
2 3952 1 1 91 ARG HH22 H 4.518 -0.190 13.420 1.00 . A A . 91 ARG HH22 1 1
2 3953 1 1 91 ARG N N 5.915 0.720 4.179 1.00 . A A . 91 ARG N 1 1
2 3954 1 1 91 ARG NE N 5.183 0.390 10.350 1.00 . A A . 91 ARG NE 1 1
2 3955 1 1 91 ARG NH1 N 5.909 -1.326 11.705 1.00 . A A . 91 ARG NH1 1 1
2 3956 1 1 91 ARG NH2 N 4.672 0.322 12.551 1.00 . A A . 91 ARG NH2 1 1
2 3957 1 1 91 ARG O O 5.208 3.244 5.149 1.00 . A A . 91 ARG O 1 1
2 3958 1 1 92 VAL C C 2.067 4.014 7.399 1.00 . A A . 92 VAL C 1 1
2 3959 1 1 92 VAL CA C 2.587 3.792 5.978 1.00 . A A . 92 VAL CA 1 1
2 3960 1 1 92 VAL CB C 1.538 4.159 4.905 1.00 . A A . 92 VAL CB 1 1
2 3961 1 1 92 VAL CG1 C 2.186 4.245 3.520 1.00 . A A . 92 VAL CG1 1 1
2 3962 1 1 92 VAL CG2 C 0.341 3.209 4.852 1.00 . A A . 92 VAL CG2 1 1
2 3963 1 1 92 VAL H H 2.629 1.632 5.889 1.00 . A A . 92 VAL H 1 1
2 3964 1 1 92 VAL HA H 3.383 4.519 5.853 1.00 . A A . 92 VAL HA 1 1
2 3965 1 1 92 VAL HB H 1.150 5.151 5.140 1.00 . A A . 92 VAL HB 1 1
2 3966 1 1 92 VAL HG11 H 2.647 3.296 3.256 1.00 . A A . 92 VAL HG11 1 1
2 3967 1 1 92 VAL HG12 H 1.438 4.498 2.768 1.00 . A A . 92 VAL HG12 1 1
2 3968 1 1 92 VAL HG13 H 2.950 5.020 3.525 1.00 . A A . 92 VAL HG13 1 1
2 3969 1 1 92 VAL HG21 H 0.667 2.200 4.600 1.00 . A A . 92 VAL HG21 1 1
2 3970 1 1 92 VAL HG22 H -0.164 3.206 5.815 1.00 . A A . 92 VAL HG22 1 1
2 3971 1 1 92 VAL HG23 H -0.367 3.549 4.096 1.00 . A A . 92 VAL HG23 1 1
2 3972 1 1 92 VAL N N 3.198 2.465 5.778 1.00 . A A . 92 VAL N 1 1
2 3973 1 1 92 VAL O O 1.478 3.138 8.030 1.00 . A A . 92 VAL O 1 1
2 3974 1 1 93 SER C C 0.408 6.290 9.163 1.00 . A A . 93 SER C 1 1
2 3975 1 1 93 SER CA C 1.884 5.830 9.154 1.00 . A A . 93 SER CA 1 1
2 3976 1 1 93 SER CB C 2.828 7.022 9.392 1.00 . A A . 93 SER CB 1 1
2 3977 1 1 93 SER H H 2.829 5.832 7.255 1.00 . A A . 93 SER H 1 1
2 3978 1 1 93 SER HA H 2.023 5.102 9.954 1.00 . A A . 93 SER HA 1 1
2 3979 1 1 93 SER HB2 H 3.856 6.699 9.212 1.00 . A A . 93 SER HB2 1 1
2 3980 1 1 93 SER HB3 H 2.607 7.813 8.673 1.00 . A A . 93 SER HB3 1 1
2 3981 1 1 93 SER HG H 3.385 8.241 10.824 1.00 . A A . 93 SER HG 1 1
2 3982 1 1 93 SER N N 2.299 5.234 7.879 1.00 . A A . 93 SER N 1 1
2 3983 1 1 93 SER O O -0.155 6.598 10.215 1.00 . A A . 93 SER O 1 1
2 3984 1 1 93 SER OG O 2.739 7.517 10.718 1.00 . A A . 93 SER OG 1 1
2 3985 1 1 94 ASN C C -2.541 5.700 7.212 1.00 . A A . 94 ASN C 1 1
2 3986 1 1 94 ASN CA C -1.588 6.819 7.728 1.00 . A A . 94 ASN CA 1 1
2 3987 1 1 94 ASN CB C -1.416 8.009 6.744 1.00 . A A . 94 ASN CB 1 1
2 3988 1 1 94 ASN CG C -1.309 9.386 7.381 1.00 . A A . 94 ASN CG 1 1
2 3989 1 1 94 ASN H H 0.284 6.052 7.170 1.00 . A A . 94 ASN H 1 1
2 3990 1 1 94 ASN HA H -2.033 7.196 8.652 1.00 . A A . 94 ASN HA 1 1
2 3991 1 1 94 ASN HB2 H -0.542 7.854 6.116 1.00 . A A . 94 ASN HB2 1 1
2 3992 1 1 94 ASN HB3 H -2.264 8.049 6.078 1.00 . A A . 94 ASN HB3 1 1
2 3993 1 1 94 ASN HD21 H -1.655 10.313 5.597 1.00 . A A . 94 ASN HD21 1 1
2 3994 1 1 94 ASN HD22 H -1.435 11.336 7.016 1.00 . A A . 94 ASN HD22 1 1
2 3995 1 1 94 ASN N N -0.241 6.307 7.989 1.00 . A A . 94 ASN N 1 1
2 3996 1 1 94 ASN ND2 N -1.482 10.422 6.594 1.00 . A A . 94 ASN ND2 1 1
2 3997 1 1 94 ASN O O -3.053 5.791 6.093 1.00 . A A . 94 ASN O 1 1
2 3998 1 1 94 ASN OD1 O -1.078 9.557 8.567 1.00 . A A . 94 ASN OD1 1 1
2 3999 1 1 95 PRO C C -5.176 4.069 7.336 1.00 . A A . 95 PRO C 1 1
2 4000 1 1 95 PRO CA C -3.751 3.573 7.574 1.00 . A A . 95 PRO CA 1 1
2 4001 1 1 95 PRO CB C -3.722 2.527 8.690 1.00 . A A . 95 PRO CB 1 1
2 4002 1 1 95 PRO CD C -2.443 4.429 9.385 1.00 . A A . 95 PRO CD 1 1
2 4003 1 1 95 PRO CG C -3.386 3.353 9.923 1.00 . A A . 95 PRO CG 1 1
2 4004 1 1 95 PRO HA H -3.395 3.135 6.643 1.00 . A A . 95 PRO HA 1 1
2 4005 1 1 95 PRO HB2 H -4.672 2.000 8.799 1.00 . A A . 95 PRO HB2 1 1
2 4006 1 1 95 PRO HB3 H -2.920 1.814 8.521 1.00 . A A . 95 PRO HB3 1 1
2 4007 1 1 95 PRO HD2 H -2.538 5.335 9.983 1.00 . A A . 95 PRO HD2 1 1
2 4008 1 1 95 PRO HD3 H -1.417 4.059 9.404 1.00 . A A . 95 PRO HD3 1 1
2 4009 1 1 95 PRO HG2 H -4.290 3.813 10.324 1.00 . A A . 95 PRO HG2 1 1
2 4010 1 1 95 PRO HG3 H -2.915 2.734 10.673 1.00 . A A . 95 PRO HG3 1 1
2 4011 1 1 95 PRO N N -2.849 4.650 8.004 1.00 . A A . 95 PRO N 1 1
2 4012 1 1 95 PRO O O -5.828 3.629 6.391 1.00 . A A . 95 PRO O 1 1
2 4013 1 1 96 GLY C C -7.137 6.296 6.599 1.00 . A A . 96 GLY C 1 1
2 4014 1 1 96 GLY CA C -6.945 5.667 7.980 1.00 . A A . 96 GLY CA 1 1
2 4015 1 1 96 GLY H H -5.050 5.329 8.907 1.00 . A A . 96 GLY H 1 1
2 4016 1 1 96 GLY HA2 H -7.722 4.920 8.135 1.00 . A A . 96 GLY HA2 1 1
2 4017 1 1 96 GLY HA3 H -7.066 6.446 8.731 1.00 . A A . 96 GLY HA3 1 1
2 4018 1 1 96 GLY N N -5.637 5.035 8.139 1.00 . A A . 96 GLY N 1 1
2 4019 1 1 96 GLY O O -8.232 6.233 6.056 1.00 . A A . 96 GLY O 1 1
2 4020 1 1 97 ARG C C -6.234 6.465 3.541 1.00 . A A . 97 ARG C 1 1
2 4021 1 1 97 ARG CA C -6.142 7.494 4.665 1.00 . A A . 97 ARG CA 1 1
2 4022 1 1 97 ARG CB C -4.929 8.411 4.443 1.00 . A A . 97 ARG CB 1 1
2 4023 1 1 97 ARG CD C -5.085 9.898 6.581 1.00 . A A . 97 ARG CD 1 1
2 4024 1 1 97 ARG CG C -5.057 9.824 5.047 1.00 . A A . 97 ARG CG 1 1
2 4025 1 1 97 ARG CZ C -6.774 9.580 8.404 1.00 . A A . 97 ARG CZ 1 1
2 4026 1 1 97 ARG H H -5.178 6.737 6.449 1.00 . A A . 97 ARG H 1 1
2 4027 1 1 97 ARG HA H -7.051 8.094 4.594 1.00 . A A . 97 ARG HA 1 1
2 4028 1 1 97 ARG HB2 H -4.028 7.926 4.809 1.00 . A A . 97 ARG HB2 1 1
2 4029 1 1 97 ARG HB3 H -4.795 8.526 3.368 1.00 . A A . 97 ARG HB3 1 1
2 4030 1 1 97 ARG HD2 H -4.375 9.175 6.987 1.00 . A A . 97 ARG HD2 1 1
2 4031 1 1 97 ARG HD3 H -4.759 10.899 6.874 1.00 . A A . 97 ARG HD3 1 1
2 4032 1 1 97 ARG HE H -7.216 9.560 6.498 1.00 . A A . 97 ARG HE 1 1
2 4033 1 1 97 ARG HG2 H -4.197 10.401 4.710 1.00 . A A . 97 ARG HG2 1 1
2 4034 1 1 97 ARG HG3 H -5.945 10.316 4.653 1.00 . A A . 97 ARG HG3 1 1
2 4035 1 1 97 ARG HH11 H -4.957 9.927 9.157 1.00 . A A . 97 ARG HH11 1 1
2 4036 1 1 97 ARG HH12 H -6.210 9.647 10.334 1.00 . A A . 97 ARG HH12 1 1
2 4037 1 1 97 ARG HH21 H -8.664 9.290 7.920 1.00 . A A . 97 ARG HH21 1 1
2 4038 1 1 97 ARG HH22 H -8.336 9.301 9.657 1.00 . A A . 97 ARG HH22 1 1
2 4039 1 1 97 ARG N N -6.076 6.849 5.991 1.00 . A A . 97 ARG N 1 1
2 4040 1 1 97 ARG NE N -6.433 9.665 7.134 1.00 . A A . 97 ARG NE 1 1
2 4041 1 1 97 ARG NH1 N -5.914 9.706 9.375 1.00 . A A . 97 ARG NH1 1 1
2 4042 1 1 97 ARG NH2 N -8.013 9.348 8.707 1.00 . A A . 97 ARG NH2 1 1
2 4043 1 1 97 ARG O O -7.060 6.613 2.645 1.00 . A A . 97 ARG O 1 1
2 4044 1 1 98 LEU C C -6.819 3.503 2.804 1.00 . A A . 98 LEU C 1 1
2 4045 1 1 98 LEU CA C -5.478 4.268 2.685 1.00 . A A . 98 LEU CA 1 1
2 4046 1 1 98 LEU CB C -4.169 3.464 2.887 1.00 . A A . 98 LEU CB 1 1
2 4047 1 1 98 LEU CD1 C -2.750 1.449 2.425 1.00 . A A . 98 LEU CD1 1 1
2 4048 1 1 98 LEU CD2 C -4.691 1.228 3.917 1.00 . A A . 98 LEU CD2 1 1
2 4049 1 1 98 LEU CG C -4.182 1.943 2.664 1.00 . A A . 98 LEU CG 1 1
2 4050 1 1 98 LEU H H -4.841 5.324 4.426 1.00 . A A . 98 LEU H 1 1
2 4051 1 1 98 LEU HA H -5.456 4.657 1.664 1.00 . A A . 98 LEU HA 1 1
2 4052 1 1 98 LEU HB2 H -3.443 3.894 2.196 1.00 . A A . 98 LEU HB2 1 1
2 4053 1 1 98 LEU HB3 H -3.773 3.649 3.887 1.00 . A A . 98 LEU HB3 1 1
2 4054 1 1 98 LEU HD11 H -2.119 1.699 3.279 1.00 . A A . 98 LEU HD11 1 1
2 4055 1 1 98 LEU HD12 H -2.339 1.919 1.532 1.00 . A A . 98 LEU HD12 1 1
2 4056 1 1 98 LEU HD13 H -2.748 0.369 2.281 1.00 . A A . 98 LEU HD13 1 1
2 4057 1 1 98 LEU HD21 H -4.109 1.546 4.783 1.00 . A A . 98 LEU HD21 1 1
2 4058 1 1 98 LEU HD22 H -4.615 0.149 3.790 1.00 . A A . 98 LEU HD22 1 1
2 4059 1 1 98 LEU HD23 H -5.729 1.482 4.103 1.00 . A A . 98 LEU HD23 1 1
2 4060 1 1 98 LEU HG H -4.794 1.686 1.800 1.00 . A A . 98 LEU HG 1 1
2 4061 1 1 98 LEU N N -5.427 5.405 3.606 1.00 . A A . 98 LEU N 1 1
2 4062 1 1 98 LEU O O -7.355 3.045 1.794 1.00 . A A . 98 LEU O 1 1
2 4063 1 1 99 ALA C C -9.868 3.848 3.683 1.00 . A A . 99 ALA C 1 1
2 4064 1 1 99 ALA CA C -8.767 2.915 4.228 1.00 . A A . 99 ALA CA 1 1
2 4065 1 1 99 ALA CB C -8.940 2.652 5.728 1.00 . A A . 99 ALA CB 1 1
2 4066 1 1 99 ALA H H -6.914 3.715 4.834 1.00 . A A . 99 ALA H 1 1
2 4067 1 1 99 ALA HA H -8.861 1.960 3.711 1.00 . A A . 99 ALA HA 1 1
2 4068 1 1 99 ALA HB1 H -8.181 1.948 6.071 1.00 . A A . 99 ALA HB1 1 1
2 4069 1 1 99 ALA HB2 H -8.846 3.582 6.291 1.00 . A A . 99 ALA HB2 1 1
2 4070 1 1 99 ALA HB3 H -9.926 2.224 5.912 1.00 . A A . 99 ALA HB3 1 1
2 4071 1 1 99 ALA N N -7.419 3.438 3.999 1.00 . A A . 99 ALA N 1 1
2 4072 1 1 99 ALA O O -10.762 3.396 2.973 1.00 . A A . 99 ALA O 1 1
2 4073 1 1 100 GLU C C -10.675 6.137 1.839 1.00 . A A . 100 GLU C 1 1
2 4074 1 1 100 GLU CA C -10.719 6.152 3.378 1.00 . A A . 100 GLU CA 1 1
2 4075 1 1 100 GLU CB C -10.415 7.554 3.932 1.00 . A A . 100 GLU CB 1 1
2 4076 1 1 100 GLU CD C -10.532 9.090 5.961 1.00 . A A . 100 GLU CD 1 1
2 4077 1 1 100 GLU CG C -10.984 7.751 5.343 1.00 . A A . 100 GLU CG 1 1
2 4078 1 1 100 GLU H H -9.092 5.478 4.603 1.00 . A A . 100 GLU H 1 1
2 4079 1 1 100 GLU HA H -11.741 5.899 3.660 1.00 . A A . 100 GLU HA 1 1
2 4080 1 1 100 GLU HB2 H -9.337 7.713 3.940 1.00 . A A . 100 GLU HB2 1 1
2 4081 1 1 100 GLU HB3 H -10.870 8.300 3.281 1.00 . A A . 100 GLU HB3 1 1
2 4082 1 1 100 GLU HG2 H -12.076 7.713 5.282 1.00 . A A . 100 GLU HG2 1 1
2 4083 1 1 100 GLU HG3 H -10.678 6.929 5.992 1.00 . A A . 100 GLU HG3 1 1
2 4084 1 1 100 GLU N N -9.808 5.154 3.960 1.00 . A A . 100 GLU N 1 1
2 4085 1 1 100 GLU O O -11.723 6.189 1.199 1.00 . A A . 100 GLU O 1 1
2 4086 1 1 100 GLU OE1 O -9.330 9.245 6.293 1.00 . A A . 100 GLU OE1 1 1
2 4087 1 1 100 GLU OE2 O -11.390 9.982 6.167 1.00 . A A . 100 GLU OE2 1 1
2 4088 1 1 101 LEU C C -10.161 4.585 -0.729 1.00 . A A . 101 LEU C 1 1
2 4089 1 1 101 LEU CA C -9.340 5.783 -0.216 1.00 . A A . 101 LEU CA 1 1
2 4090 1 1 101 LEU CB C -7.836 5.669 -0.541 1.00 . A A . 101 LEU CB 1 1
2 4091 1 1 101 LEU CD1 C -7.937 4.841 -2.992 1.00 . A A . 101 LEU CD1 1 1
2 4092 1 1 101 LEU CD2 C -7.746 7.278 -2.513 1.00 . A A . 101 LEU CD2 1 1
2 4093 1 1 101 LEU CG C -7.403 5.877 -2.003 1.00 . A A . 101 LEU CG 1 1
2 4094 1 1 101 LEU H H -8.665 5.986 1.811 1.00 . A A . 101 LEU H 1 1
2 4095 1 1 101 LEU HA H -9.734 6.678 -0.698 1.00 . A A . 101 LEU HA 1 1
2 4096 1 1 101 LEU HB2 H -7.303 6.419 0.044 1.00 . A A . 101 LEU HB2 1 1
2 4097 1 1 101 LEU HB3 H -7.474 4.695 -0.216 1.00 . A A . 101 LEU HB3 1 1
2 4098 1 1 101 LEU HD11 H -7.808 3.837 -2.591 1.00 . A A . 101 LEU HD11 1 1
2 4099 1 1 101 LEU HD12 H -7.375 4.923 -3.923 1.00 . A A . 101 LEU HD12 1 1
2 4100 1 1 101 LEU HD13 H -8.987 5.024 -3.212 1.00 . A A . 101 LEU HD13 1 1
2 4101 1 1 101 LEU HD21 H -8.825 7.411 -2.579 1.00 . A A . 101 LEU HD21 1 1
2 4102 1 1 101 LEU HD22 H -7.320 7.419 -3.505 1.00 . A A . 101 LEU HD22 1 1
2 4103 1 1 101 LEU HD23 H -7.326 8.026 -1.842 1.00 . A A . 101 LEU HD23 1 1
2 4104 1 1 101 LEU HG H -6.319 5.778 -2.005 1.00 . A A . 101 LEU HG 1 1
2 4105 1 1 101 LEU N N -9.496 5.968 1.230 1.00 . A A . 101 LEU N 1 1
2 4106 1 1 101 LEU O O -10.971 4.753 -1.641 1.00 . A A . 101 LEU O 1 1
2 4107 1 1 102 LEU C C -12.275 2.273 -0.224 1.00 . A A . 102 LEU C 1 1
2 4108 1 1 102 LEU CA C -10.763 2.194 -0.541 1.00 . A A . 102 LEU CA 1 1
2 4109 1 1 102 LEU CB C -10.057 0.908 -0.045 1.00 . A A . 102 LEU CB 1 1
2 4110 1 1 102 LEU CD1 C -11.543 -0.662 1.326 1.00 . A A . 102 LEU CD1 1 1
2 4111 1 1 102 LEU CD2 C -9.190 -0.343 1.964 1.00 . A A . 102 LEU CD2 1 1
2 4112 1 1 102 LEU CG C -10.405 0.364 1.356 1.00 . A A . 102 LEU CG 1 1
2 4113 1 1 102 LEU H H -9.355 3.330 0.640 1.00 . A A . 102 LEU H 1 1
2 4114 1 1 102 LEU HA H -10.711 2.167 -1.627 1.00 . A A . 102 LEU HA 1 1
2 4115 1 1 102 LEU HB2 H -10.263 0.111 -0.758 1.00 . A A . 102 LEU HB2 1 1
2 4116 1 1 102 LEU HB3 H -8.981 1.087 -0.101 1.00 . A A . 102 LEU HB3 1 1
2 4117 1 1 102 LEU HD11 H -12.461 -0.201 0.969 1.00 . A A . 102 LEU HD11 1 1
2 4118 1 1 102 LEU HD12 H -11.725 -1.042 2.331 1.00 . A A . 102 LEU HD12 1 1
2 4119 1 1 102 LEU HD13 H -11.283 -1.494 0.671 1.00 . A A . 102 LEU HD13 1 1
2 4120 1 1 102 LEU HD21 H -8.364 0.361 2.059 1.00 . A A . 102 LEU HD21 1 1
2 4121 1 1 102 LEU HD22 H -8.881 -1.172 1.327 1.00 . A A . 102 LEU HD22 1 1
2 4122 1 1 102 LEU HD23 H -9.438 -0.723 2.955 1.00 . A A . 102 LEU HD23 1 1
2 4123 1 1 102 LEU HG H -10.688 1.177 2.012 1.00 . A A . 102 LEU HG 1 1
2 4124 1 1 102 LEU N N -10.003 3.390 -0.136 1.00 . A A . 102 LEU N 1 1
2 4125 1 1 102 LEU O O -13.068 1.532 -0.805 1.00 . A A . 102 LEU O 1 1
2 4126 1 1 103 LEU C C -14.647 4.503 -0.206 1.00 . A A . 103 LEU C 1 1
2 4127 1 1 103 LEU CA C -14.073 3.596 0.903 1.00 . A A . 103 LEU CA 1 1
2 4128 1 1 103 LEU CB C -14.172 4.278 2.288 1.00 . A A . 103 LEU CB 1 1
2 4129 1 1 103 LEU CD1 C -14.344 2.216 3.759 1.00 . A A . 103 LEU CD1 1 1
2 4130 1 1 103 LEU CD2 C -15.248 4.395 4.535 1.00 . A A . 103 LEU CD2 1 1
2 4131 1 1 103 LEU CG C -15.022 3.510 3.308 1.00 . A A . 103 LEU CG 1 1
2 4132 1 1 103 LEU H H -11.938 3.728 1.087 1.00 . A A . 103 LEU H 1 1
2 4133 1 1 103 LEU HA H -14.684 2.691 0.915 1.00 . A A . 103 LEU HA 1 1
2 4134 1 1 103 LEU HB2 H -13.179 4.430 2.709 1.00 . A A . 103 LEU HB2 1 1
2 4135 1 1 103 LEU HB3 H -14.624 5.261 2.166 1.00 . A A . 103 LEU HB3 1 1
2 4136 1 1 103 LEU HD11 H -13.373 2.435 4.203 1.00 . A A . 103 LEU HD11 1 1
2 4137 1 1 103 LEU HD12 H -14.206 1.550 2.907 1.00 . A A . 103 LEU HD12 1 1
2 4138 1 1 103 LEU HD13 H -14.970 1.711 4.493 1.00 . A A . 103 LEU HD13 1 1
2 4139 1 1 103 LEU HD21 H -14.291 4.662 4.986 1.00 . A A . 103 LEU HD21 1 1
2 4140 1 1 103 LEU HD22 H -15.850 3.869 5.270 1.00 . A A . 103 LEU HD22 1 1
2 4141 1 1 103 LEU HD23 H -15.772 5.306 4.242 1.00 . A A . 103 LEU HD23 1 1
2 4142 1 1 103 LEU HG H -15.990 3.277 2.862 1.00 . A A . 103 LEU HG 1 1
2 4143 1 1 103 LEU N N -12.682 3.207 0.642 1.00 . A A . 103 LEU N 1 1
2 4144 1 1 103 LEU O O -15.648 4.146 -0.828 1.00 . A A . 103 LEU O 1 1
2 4145 1 1 104 LEU C C -14.306 6.394 -2.840 1.00 . A A . 104 LEU C 1 1
2 4146 1 1 104 LEU CA C -14.563 6.713 -1.354 1.00 . A A . 104 LEU CA 1 1
2 4147 1 1 104 LEU CB C -13.956 8.094 -1.021 1.00 . A A . 104 LEU CB 1 1
2 4148 1 1 104 LEU CD1 C -15.991 8.709 0.428 1.00 . A A . 104 LEU CD1 1 1
2 4149 1 1 104 LEU CD2 C -13.795 8.445 1.527 1.00 . A A . 104 LEU CD2 1 1
2 4150 1 1 104 LEU CG C -14.481 8.847 0.225 1.00 . A A . 104 LEU CG 1 1
2 4151 1 1 104 LEU H H -13.253 5.916 0.150 1.00 . A A . 104 LEU H 1 1
2 4152 1 1 104 LEU HA H -15.647 6.768 -1.252 1.00 . A A . 104 LEU HA 1 1
2 4153 1 1 104 LEU HB2 H -12.870 7.996 -0.966 1.00 . A A . 104 LEU HB2 1 1
2 4154 1 1 104 LEU HB3 H -14.167 8.746 -1.869 1.00 . A A . 104 LEU HB3 1 1
2 4155 1 1 104 LEU HD11 H -16.512 8.965 -0.495 1.00 . A A . 104 LEU HD11 1 1
2 4156 1 1 104 LEU HD12 H -16.319 9.385 1.216 1.00 . A A . 104 LEU HD12 1 1
2 4157 1 1 104 LEU HD13 H -16.235 7.686 0.716 1.00 . A A . 104 LEU HD13 1 1
2 4158 1 1 104 LEU HD21 H -13.969 7.394 1.736 1.00 . A A . 104 LEU HD21 1 1
2 4159 1 1 104 LEU HD22 H -14.191 9.032 2.354 1.00 . A A . 104 LEU HD22 1 1
2 4160 1 1 104 LEU HD23 H -12.724 8.630 1.443 1.00 . A A . 104 LEU HD23 1 1
2 4161 1 1 104 LEU HG H -14.268 9.905 0.072 1.00 . A A . 104 LEU HG 1 1
2 4162 1 1 104 LEU N N -14.059 5.690 -0.424 1.00 . A A . 104 LEU N 1 1
2 4163 1 1 104 LEU O O -15.100 6.801 -3.687 1.00 . A A . 104 LEU O 1 1
2 4164 1 1 105 GLU C C -12.820 6.212 -5.600 1.00 . A A . 105 GLU C 1 1
2 4165 1 1 105 GLU CA C -12.875 5.142 -4.485 1.00 . A A . 105 GLU CA 1 1
2 4166 1 1 105 GLU CB C -13.765 3.928 -4.820 1.00 . A A . 105 GLU CB 1 1
2 4167 1 1 105 GLU CD C -14.004 1.391 -4.486 1.00 . A A . 105 GLU CD 1 1
2 4168 1 1 105 GLU CG C -13.172 2.655 -4.196 1.00 . A A . 105 GLU CG 1 1
2 4169 1 1 105 GLU H H -12.627 5.412 -2.376 1.00 . A A . 105 GLU H 1 1
2 4170 1 1 105 GLU HA H -11.853 4.767 -4.412 1.00 . A A . 105 GLU HA 1 1
2 4171 1 1 105 GLU HB2 H -14.776 4.091 -4.443 1.00 . A A . 105 GLU HB2 1 1
2 4172 1 1 105 GLU HB3 H -13.835 3.802 -5.896 1.00 . A A . 105 GLU HB3 1 1
2 4173 1 1 105 GLU HG2 H -12.161 2.515 -4.594 1.00 . A A . 105 GLU HG2 1 1
2 4174 1 1 105 GLU HG3 H -13.091 2.796 -3.119 1.00 . A A . 105 GLU HG3 1 1
2 4175 1 1 105 GLU N N -13.235 5.657 -3.151 1.00 . A A . 105 GLU N 1 1
2 4176 1 1 105 GLU O O -13.742 6.383 -6.402 1.00 . A A . 105 GLU O 1 1
2 4177 1 1 105 GLU OE1 O -15.256 1.450 -4.489 1.00 . A A . 105 GLU OE1 1 1
2 4178 1 1 105 GLU OE2 O -13.391 0.319 -4.697 1.00 . A A . 105 GLU OE2 1 1
2 4179 1 1 106 THR C C -11.331 7.695 -8.052 1.00 . A A . 106 THR C 1 1
2 4180 1 1 106 THR CA C -11.418 8.061 -6.563 1.00 . A A . 106 THR CA 1 1
2 4181 1 1 106 THR CB C -10.097 8.718 -6.138 1.00 . A A . 106 THR CB 1 1
2 4182 1 1 106 THR CG2 C -10.259 9.540 -4.858 1.00 . A A . 106 THR CG2 1 1
2 4183 1 1 106 THR H H -10.927 6.752 -5.036 1.00 . A A . 106 THR H 1 1
2 4184 1 1 106 THR HA H -12.214 8.799 -6.464 1.00 . A A . 106 THR HA 1 1
2 4185 1 1 106 THR HB H -9.760 9.372 -6.932 1.00 . A A . 106 THR HB 1 1
2 4186 1 1 106 THR HG1 H -8.273 8.210 -5.724 1.00 . A A . 106 THR HG1 1 1
2 4187 1 1 106 THR HG21 H -10.584 8.903 -4.035 1.00 . A A . 106 THR HG21 1 1
2 4188 1 1 106 THR HG22 H -10.996 10.326 -5.019 1.00 . A A . 106 THR HG22 1 1
2 4189 1 1 106 THR HG23 H -9.306 10.001 -4.596 1.00 . A A . 106 THR HG23 1 1
2 4190 1 1 106 THR N N -11.698 6.934 -5.664 1.00 . A A . 106 THR N 1 1
2 4191 1 1 106 THR O O -11.876 8.419 -8.889 1.00 . A A . 106 THR O 1 1
2 4192 1 1 106 THR OG1 O -9.107 7.740 -5.885 1.00 . A A . 106 THR OG1 1 1
2 4193 1 1 107 ASP C C -10.950 4.642 -9.992 1.00 . A A . 107 ASP C 1 1
2 4194 1 1 107 ASP CA C -10.464 6.094 -9.777 1.00 . A A . 107 ASP CA 1 1
2 4195 1 1 107 ASP CB C -8.992 6.316 -10.176 1.00 . A A . 107 ASP CB 1 1
2 4196 1 1 107 ASP CG C -8.715 7.791 -10.510 1.00 . A A . 107 ASP CG 1 1
2 4197 1 1 107 ASP H H -10.202 6.078 -7.660 1.00 . A A . 107 ASP H 1 1
2 4198 1 1 107 ASP HA H -11.078 6.683 -10.456 1.00 . A A . 107 ASP HA 1 1
2 4199 1 1 107 ASP HB2 H -8.336 5.977 -9.374 1.00 . A A . 107 ASP HB2 1 1
2 4200 1 1 107 ASP HB3 H -8.755 5.722 -11.060 1.00 . A A . 107 ASP HB3 1 1
2 4201 1 1 107 ASP N N -10.683 6.579 -8.402 1.00 . A A . 107 ASP N 1 1
2 4202 1 1 107 ASP O O -10.613 3.988 -10.984 1.00 . A A . 107 ASP O 1 1
2 4203 1 1 107 ASP OD1 O -9.042 8.220 -11.643 1.00 . A A . 107 ASP OD1 1 1
2 4204 1 1 107 ASP OD2 O -8.145 8.520 -9.663 1.00 . A A . 107 ASP OD2 1 1
2 4205 1 1 108 ALA C C -14.018 3.067 -9.440 1.00 . A A . 108 ALA C 1 1
2 4206 1 1 108 ALA CA C -12.518 2.890 -9.153 1.00 . A A . 108 ALA CA 1 1
2 4207 1 1 108 ALA CB C -12.222 2.086 -7.881 1.00 . A A . 108 ALA CB 1 1
2 4208 1 1 108 ALA H H -12.045 4.817 -8.357 1.00 . A A . 108 ALA H 1 1
2 4209 1 1 108 ALA HA H -12.159 2.297 -9.980 1.00 . A A . 108 ALA HA 1 1
2 4210 1 1 108 ALA HB1 H -11.165 1.835 -7.843 1.00 . A A . 108 ALA HB1 1 1
2 4211 1 1 108 ALA HB2 H -12.456 2.673 -7.004 1.00 . A A . 108 ALA HB2 1 1
2 4212 1 1 108 ALA HB3 H -12.806 1.166 -7.867 1.00 . A A . 108 ALA HB3 1 1
2 4213 1 1 108 ALA N N -11.801 4.162 -9.083 1.00 . A A . 108 ALA N 1 1
2 4214 1 1 108 ALA O O -14.593 4.144 -9.255 1.00 . A A . 108 ALA O 1 1
2 4215 1 1 109 GLY C C -16.771 1.812 -8.602 1.00 . A A . 109 GLY C 1 1
2 4216 1 1 109 GLY CA C -16.103 1.847 -9.989 1.00 . A A . 109 GLY CA 1 1
2 4217 1 1 109 GLY H H -14.077 1.160 -10.069 1.00 . A A . 109 GLY H 1 1
2 4218 1 1 109 GLY HA2 H -16.514 2.684 -10.554 1.00 . A A . 109 GLY HA2 1 1
2 4219 1 1 109 GLY HA3 H -16.337 0.921 -10.516 1.00 . A A . 109 GLY HA3 1 1
2 4220 1 1 109 GLY N N -14.648 1.981 -9.899 1.00 . A A . 109 GLY N 1 1
2 4221 1 1 109 GLY O O -16.098 2.001 -7.585 1.00 . A A . 109 GLY O 1 1
2 4222 1 1 110 PRO C C -18.527 0.197 -6.426 1.00 . A A . 110 PRO C 1 1
2 4223 1 1 110 PRO CA C -18.838 1.466 -7.261 1.00 . A A . 110 PRO CA 1 1
2 4224 1 1 110 PRO CB C -20.306 1.565 -7.707 1.00 . A A . 110 PRO CB 1 1
2 4225 1 1 110 PRO CD C -18.968 1.290 -9.655 1.00 . A A . 110 PRO CD 1 1
2 4226 1 1 110 PRO CG C -20.305 0.854 -9.058 1.00 . A A . 110 PRO CG 1 1
2 4227 1 1 110 PRO HA H -18.605 2.333 -6.640 1.00 . A A . 110 PRO HA 1 1
2 4228 1 1 110 PRO HB2 H -21.010 1.110 -7.009 1.00 . A A . 110 PRO HB2 1 1
2 4229 1 1 110 PRO HB3 H -20.568 2.614 -7.855 1.00 . A A . 110 PRO HB3 1 1
2 4230 1 1 110 PRO HD2 H -18.577 0.504 -10.304 1.00 . A A . 110 PRO HD2 1 1
2 4231 1 1 110 PRO HD3 H -19.103 2.213 -10.220 1.00 . A A . 110 PRO HD3 1 1
2 4232 1 1 110 PRO HG2 H -20.308 -0.227 -8.908 1.00 . A A . 110 PRO HG2 1 1
2 4233 1 1 110 PRO HG3 H -21.146 1.160 -9.680 1.00 . A A . 110 PRO HG3 1 1
2 4234 1 1 110 PRO N N -18.085 1.539 -8.521 1.00 . A A . 110 PRO N 1 1
2 4235 1 1 110 PRO O O -19.416 -0.328 -5.750 1.00 . A A . 110 PRO O 1 1
2 4236 1 1 111 ALA C C -17.153 -1.709 -4.337 1.00 . A A . 111 ALA C 1 1
2 4237 1 1 111 ALA CA C -16.970 -1.644 -5.878 1.00 . A A . 111 ALA CA 1 1
2 4238 1 1 111 ALA CB C -15.561 -2.053 -6.321 1.00 . A A . 111 ALA CB 1 1
2 4239 1 1 111 ALA H H -16.565 0.170 -6.969 1.00 . A A . 111 ALA H 1 1
2 4240 1 1 111 ALA HA H -17.657 -2.384 -6.293 1.00 . A A . 111 ALA HA 1 1
2 4241 1 1 111 ALA HB1 H -14.832 -1.329 -5.967 1.00 . A A . 111 ALA HB1 1 1
2 4242 1 1 111 ALA HB2 H -15.316 -3.034 -5.912 1.00 . A A . 111 ALA HB2 1 1
2 4243 1 1 111 ALA HB3 H -15.512 -2.104 -7.409 1.00 . A A . 111 ALA HB3 1 1
2 4244 1 1 111 ALA N N -17.303 -0.350 -6.489 1.00 . A A . 111 ALA N 1 1
2 4245 1 1 111 ALA O O -17.449 -2.789 -3.816 1.00 . A A . 111 ALA O 1 1
2 4246 1 1 112 ALA C C -17.996 0.940 -1.831 1.00 . A A . 112 ALA C 1 1
2 4247 1 1 112 ALA CA C -17.420 -0.454 -2.191 1.00 . A A . 112 ALA CA 1 1
2 4248 1 1 112 ALA CB C -16.183 -0.775 -1.336 1.00 . A A . 112 ALA CB 1 1
2 4249 1 1 112 ALA H H -16.685 0.241 -4.074 1.00 . A A . 112 ALA H 1 1
2 4250 1 1 112 ALA HA H -18.196 -1.187 -1.961 1.00 . A A . 112 ALA HA 1 1
2 4251 1 1 112 ALA HB1 H -15.828 -1.782 -1.558 1.00 . A A . 112 ALA HB1 1 1
2 4252 1 1 112 ALA HB2 H -15.388 -0.059 -1.551 1.00 . A A . 112 ALA HB2 1 1
2 4253 1 1 112 ALA HB3 H -16.435 -0.721 -0.277 1.00 . A A . 112 ALA HB3 1 1
2 4254 1 1 112 ALA N N -17.052 -0.589 -3.609 1.00 . A A . 112 ALA N 1 1
2 4255 1 1 112 ALA O O -17.901 1.897 -2.604 1.00 . A A . 112 ALA O 1 1
2 4256 1 1 113 SER C C -19.232 2.099 1.538 1.00 . A A . 113 SER C 1 1
2 4257 1 1 113 SER CA C -18.995 2.310 0.028 1.00 . A A . 113 SER CA 1 1
2 4258 1 1 113 SER CB C -20.281 2.841 -0.612 1.00 . A A . 113 SER CB 1 1
2 4259 1 1 113 SER H H -18.697 0.218 -0.086 1.00 . A A . 113 SER H 1 1
2 4260 1 1 113 SER HA H -18.203 3.047 -0.107 1.00 . A A . 113 SER HA 1 1
2 4261 1 1 113 SER HB2 H -20.184 2.780 -1.695 1.00 . A A . 113 SER HB2 1 1
2 4262 1 1 113 SER HB3 H -21.129 2.224 -0.307 1.00 . A A . 113 SER HB3 1 1
2 4263 1 1 113 SER HG H -21.271 4.529 -0.730 1.00 . A A . 113 SER HG 1 1
2 4264 1 1 113 SER N N -18.594 1.055 -0.636 1.00 . A A . 113 SER N 1 1
2 4265 1 1 113 SER O O -19.652 1.014 1.948 1.00 . A A . 113 SER O 1 1
2 4266 1 1 113 SER OG O -20.498 4.191 -0.235 1.00 . A A . 113 SER OG 1 1
2 4267 1 1 114 GLU C C -18.193 2.130 4.576 1.00 . A A . 114 GLU C 1 1
2 4268 1 1 114 GLU CA C -19.049 3.191 3.830 1.00 . A A . 114 GLU CA 1 1
2 4269 1 1 114 GLU CB C -20.512 3.228 4.324 1.00 . A A . 114 GLU CB 1 1
2 4270 1 1 114 GLU CD C -22.583 4.655 4.698 1.00 . A A . 114 GLU CD 1 1
2 4271 1 1 114 GLU CG C -21.114 4.637 4.227 1.00 . A A . 114 GLU CG 1 1
2 4272 1 1 114 GLU H H -18.789 4.005 1.869 1.00 . A A . 114 GLU H 1 1
2 4273 1 1 114 GLU HA H -18.599 4.143 4.119 1.00 . A A . 114 GLU HA 1 1
2 4274 1 1 114 GLU HB2 H -21.117 2.535 3.738 1.00 . A A . 114 GLU HB2 1 1
2 4275 1 1 114 GLU HB3 H -20.557 2.915 5.367 1.00 . A A . 114 GLU HB3 1 1
2 4276 1 1 114 GLU HG2 H -20.525 5.316 4.849 1.00 . A A . 114 GLU HG2 1 1
2 4277 1 1 114 GLU HG3 H -21.045 4.990 3.194 1.00 . A A . 114 GLU HG3 1 1
2 4278 1 1 114 GLU N N -19.014 3.146 2.348 1.00 . A A . 114 GLU N 1 1
2 4279 1 1 114 GLU O O -17.640 1.203 3.982 1.00 . A A . 114 GLU O 1 1
2 4280 1 1 114 GLU OE1 O -22.834 4.531 5.921 1.00 . A A . 114 GLU OE1 1 1
2 4281 1 1 114 GLU OE2 O -23.499 4.809 3.852 1.00 . A A . 114 GLU OE2 1 1
2 4282 1 1 115 GLY C C -17.647 0.843 7.977 1.00 . A A . 115 GLY C 1 1
2 4283 1 1 115 GLY CA C -17.078 1.537 6.732 1.00 . A A . 115 GLY CA 1 1
2 4284 1 1 115 GLY H H -18.468 3.116 6.312 1.00 . A A . 115 GLY H 1 1
2 4285 1 1 115 GLY HA2 H -16.608 0.760 6.135 1.00 . A A . 115 GLY HA2 1 1
2 4286 1 1 115 GLY HA3 H -16.289 2.211 7.066 1.00 . A A . 115 GLY HA3 1 1
2 4287 1 1 115 GLY N N -18.028 2.304 5.899 1.00 . A A . 115 GLY N 1 1
2 4288 1 1 115 GLY O O -16.931 0.058 8.601 1.00 . A A . 115 GLY O 1 1
2 4289 1 1 116 ALA C C -19.097 0.418 10.815 1.00 . A A . 116 ALA C 1 1
2 4290 1 1 116 ALA CA C -19.710 0.451 9.389 1.00 . A A . 116 ALA CA 1 1
2 4291 1 1 116 ALA CB C -20.070 -0.951 8.895 1.00 . A A . 116 ALA CB 1 1
2 4292 1 1 116 ALA H H -19.404 1.728 7.709 1.00 . A A . 116 ALA H 1 1
2 4293 1 1 116 ALA HA H -20.642 1.009 9.480 1.00 . A A . 116 ALA HA 1 1
2 4294 1 1 116 ALA HB1 H -20.512 -0.892 7.901 1.00 . A A . 116 ALA HB1 1 1
2 4295 1 1 116 ALA HB2 H -19.159 -1.546 8.861 1.00 . A A . 116 ALA HB2 1 1
2 4296 1 1 116 ALA HB3 H -20.781 -1.411 9.580 1.00 . A A . 116 ALA HB3 1 1
2 4297 1 1 116 ALA N N -18.915 1.097 8.325 1.00 . A A . 116 ALA N 1 1
2 4298 1 1 116 ALA O O -19.583 -0.296 11.695 1.00 . A A . 116 ALA O 1 1
2 4299 1 1 117 GLU C C -16.686 -0.239 12.624 1.00 . A A . 117 GLU C 1 1
2 4300 1 1 117 GLU CA C -17.157 1.183 12.232 1.00 . A A . 117 GLU CA 1 1
2 4301 1 1 117 GLU CB C -17.804 1.994 13.375 1.00 . A A . 117 GLU CB 1 1
2 4302 1 1 117 GLU CD C -18.438 4.081 12.010 1.00 . A A . 117 GLU CD 1 1
2 4303 1 1 117 GLU CG C -17.661 3.516 13.216 1.00 . A A . 117 GLU CG 1 1
2 4304 1 1 117 GLU H H -17.762 1.714 10.238 1.00 . A A . 117 GLU H 1 1
2 4305 1 1 117 GLU HA H -16.238 1.708 11.965 1.00 . A A . 117 GLU HA 1 1
2 4306 1 1 117 GLU HB2 H -18.859 1.734 13.445 1.00 . A A . 117 GLU HB2 1 1
2 4307 1 1 117 GLU HB3 H -17.322 1.735 14.319 1.00 . A A . 117 GLU HB3 1 1
2 4308 1 1 117 GLU HG2 H -18.023 3.989 14.131 1.00 . A A . 117 GLU HG2 1 1
2 4309 1 1 117 GLU HG3 H -16.598 3.761 13.129 1.00 . A A . 117 GLU HG3 1 1
2 4310 1 1 117 GLU N N -18.031 1.183 11.046 1.00 . A A . 117 GLU N 1 1
2 4311 1 1 117 GLU O O -16.755 -0.664 13.782 1.00 . A A . 117 GLU O 1 1
2 4312 1 1 117 GLU OE1 O -19.675 4.275 12.116 1.00 . A A . 117 GLU OE1 1 1
2 4313 1 1 117 GLU OE2 O -17.814 4.360 10.957 1.00 . A A . 117 GLU OE2 1 1
2 4314 1 1 118 GLN C C -14.280 -2.224 12.731 1.00 . A A . 118 GLN C 1 1
2 4315 1 1 118 GLN CA C -15.519 -2.284 11.796 1.00 . A A . 118 GLN CA 1 1
2 4316 1 1 118 GLN CB C -15.121 -2.805 10.401 1.00 . A A . 118 GLN CB 1 1
2 4317 1 1 118 GLN CD C -15.948 -3.779 8.209 1.00 . A A . 118 GLN CD 1 1
2 4318 1 1 118 GLN CG C -16.340 -3.286 9.599 1.00 . A A . 118 GLN CG 1 1
2 4319 1 1 118 GLN H H -16.203 -0.571 10.704 1.00 . A A . 118 GLN H 1 1
2 4320 1 1 118 GLN HA H -16.240 -2.972 12.236 1.00 . A A . 118 GLN HA 1 1
2 4321 1 1 118 GLN HB2 H -14.607 -2.014 9.851 1.00 . A A . 118 GLN HB2 1 1
2 4322 1 1 118 GLN HB3 H -14.427 -3.640 10.501 1.00 . A A . 118 GLN HB3 1 1
2 4323 1 1 118 GLN HE21 H -15.821 -1.903 7.463 1.00 . A A . 118 GLN HE21 1 1
2 4324 1 1 118 GLN HE22 H -15.466 -3.230 6.352 1.00 . A A . 118 GLN HE22 1 1
2 4325 1 1 118 GLN HG2 H -16.824 -4.100 10.139 1.00 . A A . 118 GLN HG2 1 1
2 4326 1 1 118 GLN HG3 H -17.059 -2.476 9.496 1.00 . A A . 118 GLN HG3 1 1
2 4327 1 1 118 GLN N N -16.179 -0.979 11.631 1.00 . A A . 118 GLN N 1 1
2 4328 1 1 118 GLN NE2 N -15.725 -2.888 7.265 1.00 . A A . 118 GLN NE2 1 1
2 4329 1 1 118 GLN O O -13.675 -1.154 12.886 1.00 . A A . 118 GLN O 1 1
2 4330 1 1 118 GLN OE1 O -15.844 -4.971 7.943 1.00 . A A . 118 GLN OE1 1 1
2 4331 1 1 119 PRO C C -11.349 -3.238 13.417 1.00 . A A . 119 PRO C 1 1
2 4332 1 1 119 PRO CA C -12.672 -3.441 14.196 1.00 . A A . 119 PRO CA 1 1
2 4333 1 1 119 PRO CB C -12.753 -4.832 14.847 1.00 . A A . 119 PRO CB 1 1
2 4334 1 1 119 PRO CD C -14.528 -4.657 13.271 1.00 . A A . 119 PRO CD 1 1
2 4335 1 1 119 PRO CG C -13.532 -5.665 13.835 1.00 . A A . 119 PRO CG 1 1
2 4336 1 1 119 PRO HA H -12.735 -2.679 14.973 1.00 . A A . 119 PRO HA 1 1
2 4337 1 1 119 PRO HB2 H -11.773 -5.271 15.037 1.00 . A A . 119 PRO HB2 1 1
2 4338 1 1 119 PRO HB3 H -13.322 -4.764 15.776 1.00 . A A . 119 PRO HB3 1 1
2 4339 1 1 119 PRO HD2 H -14.792 -4.937 12.252 1.00 . A A . 119 PRO HD2 1 1
2 4340 1 1 119 PRO HD3 H -15.422 -4.638 13.897 1.00 . A A . 119 PRO HD3 1 1
2 4341 1 1 119 PRO HG2 H -12.862 -6.000 13.044 1.00 . A A . 119 PRO HG2 1 1
2 4342 1 1 119 PRO HG3 H -14.032 -6.512 14.304 1.00 . A A . 119 PRO HG3 1 1
2 4343 1 1 119 PRO N N -13.864 -3.359 13.338 1.00 . A A . 119 PRO N 1 1
2 4344 1 1 119 PRO O O -11.358 -3.232 12.182 1.00 . A A . 119 PRO O 1 1
2 4345 1 1 120 PRO C C -8.399 -4.192 12.759 1.00 . A A . 120 PRO C 1 1
2 4346 1 1 120 PRO CA C -8.884 -2.913 13.473 1.00 . A A . 120 PRO CA 1 1
2 4347 1 1 120 PRO CB C -7.944 -2.430 14.587 1.00 . A A . 120 PRO CB 1 1
2 4348 1 1 120 PRO CD C -10.071 -2.931 15.553 1.00 . A A . 120 PRO CD 1 1
2 4349 1 1 120 PRO CG C -8.575 -2.998 15.857 1.00 . A A . 120 PRO CG 1 1
2 4350 1 1 120 PRO HA H -8.947 -2.118 12.728 1.00 . A A . 120 PRO HA 1 1
2 4351 1 1 120 PRO HB2 H -6.917 -2.771 14.454 1.00 . A A . 120 PRO HB2 1 1
2 4352 1 1 120 PRO HB3 H -7.971 -1.340 14.633 1.00 . A A . 120 PRO HB3 1 1
2 4353 1 1 120 PRO HD2 H -10.590 -3.717 16.099 1.00 . A A . 120 PRO HD2 1 1
2 4354 1 1 120 PRO HD3 H -10.459 -1.956 15.848 1.00 . A A . 120 PRO HD3 1 1
2 4355 1 1 120 PRO HG2 H -8.272 -4.039 15.987 1.00 . A A . 120 PRO HG2 1 1
2 4356 1 1 120 PRO HG3 H -8.314 -2.410 16.737 1.00 . A A . 120 PRO HG3 1 1
2 4357 1 1 120 PRO N N -10.196 -3.082 14.107 1.00 . A A . 120 PRO N 1 1
2 4358 1 1 120 PRO O O -7.743 -5.058 13.337 1.00 . A A . 120 PRO O 1 1
2 4359 1 1 121 ASP C C -8.078 -4.595 9.109 1.00 . A A . 121 ASP C 1 1
2 4360 1 1 121 ASP CA C -8.281 -5.286 10.478 1.00 . A A . 121 ASP CA 1 1
2 4361 1 1 121 ASP CB C -9.285 -6.457 10.455 1.00 . A A . 121 ASP CB 1 1
2 4362 1 1 121 ASP CG C -10.741 -6.093 10.099 1.00 . A A . 121 ASP CG 1 1
2 4363 1 1 121 ASP H H -9.229 -3.521 11.063 1.00 . A A . 121 ASP H 1 1
2 4364 1 1 121 ASP HA H -7.313 -5.694 10.776 1.00 . A A . 121 ASP HA 1 1
2 4365 1 1 121 ASP HB2 H -8.930 -7.211 9.751 1.00 . A A . 121 ASP HB2 1 1
2 4366 1 1 121 ASP HB3 H -9.271 -6.923 11.443 1.00 . A A . 121 ASP HB3 1 1
2 4367 1 1 121 ASP N N -8.693 -4.281 11.464 1.00 . A A . 121 ASP N 1 1
2 4368 1 1 121 ASP O O -8.044 -3.361 9.059 1.00 . A A . 121 ASP O 1 1
2 4369 1 1 121 ASP OD1 O -10.981 -5.140 9.321 1.00 . A A . 121 ASP OD1 1 1
2 4370 1 1 121 ASP OD2 O -11.656 -6.812 10.569 1.00 . A A . 121 ASP OD2 1 1
2 4371 1 1 122 LEU C C -6.839 -3.576 6.505 1.00 . A A . 122 LEU C 1 1
2 4372 1 1 122 LEU CA C -7.661 -4.888 6.636 1.00 . A A . 122 LEU CA 1 1
2 4373 1 1 122 LEU CB C -9.023 -4.867 5.896 1.00 . A A . 122 LEU CB 1 1
2 4374 1 1 122 LEU CD1 C -10.131 -7.115 6.520 1.00 . A A . 122 LEU CD1 1 1
2 4375 1 1 122 LEU CD2 C -10.602 -6.065 4.343 1.00 . A A . 122 LEU CD2 1 1
2 4376 1 1 122 LEU CG C -9.525 -6.247 5.414 1.00 . A A . 122 LEU CG 1 1
2 4377 1 1 122 LEU H H -7.870 -6.354 8.181 1.00 . A A . 122 LEU H 1 1
2 4378 1 1 122 LEU HA H -7.052 -5.634 6.125 1.00 . A A . 122 LEU HA 1 1
2 4379 1 1 122 LEU HB2 H -9.780 -4.389 6.519 1.00 . A A . 122 LEU HB2 1 1
2 4380 1 1 122 LEU HB3 H -8.907 -4.257 5.001 1.00 . A A . 122 LEU HB3 1 1
2 4381 1 1 122 LEU HD11 H -10.952 -6.583 6.999 1.00 . A A . 122 LEU HD11 1 1
2 4382 1 1 122 LEU HD12 H -9.379 -7.368 7.261 1.00 . A A . 122 LEU HD12 1 1
2 4383 1 1 122 LEU HD13 H -10.510 -8.044 6.096 1.00 . A A . 122 LEU HD13 1 1
2 4384 1 1 122 LEU HD21 H -11.445 -5.507 4.751 1.00 . A A . 122 LEU HD21 1 1
2 4385 1 1 122 LEU HD22 H -10.947 -7.037 3.993 1.00 . A A . 122 LEU HD22 1 1
2 4386 1 1 122 LEU HD23 H -10.188 -5.521 3.493 1.00 . A A . 122 LEU HD23 1 1
2 4387 1 1 122 LEU HG H -8.695 -6.791 4.962 1.00 . A A . 122 LEU HG 1 1
2 4388 1 1 122 LEU N N -7.841 -5.356 8.028 1.00 . A A . 122 LEU N 1 1
2 4389 1 1 122 LEU O O -7.199 -2.640 5.788 1.00 . A A . 122 LEU O 1 1
2 4390 1 1 123 HIS C C -3.307 -3.034 6.518 1.00 . A A . 123 HIS C 1 1
2 4391 1 1 123 HIS CA C -4.635 -2.505 7.095 1.00 . A A . 123 HIS CA 1 1
2 4392 1 1 123 HIS CB C -4.522 -1.747 8.428 1.00 . A A . 123 HIS CB 1 1
2 4393 1 1 123 HIS CD2 C -3.267 -2.988 10.282 1.00 . A A . 123 HIS CD2 1 1
2 4394 1 1 123 HIS CE1 C -4.995 -3.734 11.461 1.00 . A A . 123 HIS CE1 1 1
2 4395 1 1 123 HIS CG C -4.419 -2.602 9.663 1.00 . A A . 123 HIS CG 1 1
2 4396 1 1 123 HIS H H -5.509 -4.411 7.680 1.00 . A A . 123 HIS H 1 1
2 4397 1 1 123 HIS HA H -4.956 -1.760 6.364 1.00 . A A . 123 HIS HA 1 1
2 4398 1 1 123 HIS HB2 H -3.677 -1.066 8.387 1.00 . A A . 123 HIS HB2 1 1
2 4399 1 1 123 HIS HB3 H -5.399 -1.116 8.541 1.00 . A A . 123 HIS HB3 1 1
2 4400 1 1 123 HIS HD1 H -6.471 -2.910 10.159 1.00 . A A . 123 HIS HD1 1 1
2 4401 1 1 123 HIS HD2 H -2.262 -2.749 9.956 1.00 . A A . 123 HIS HD2 1 1
2 4402 1 1 123 HIS HE1 H -5.576 -4.221 12.240 1.00 . A A . 123 HIS HE1 1 1
2 4403 1 1 123 HIS HE2 H -3.019 -4.101 12.098 1.00 . A A . 123 HIS HE2 1 1
2 4404 1 1 123 HIS N N -5.678 -3.553 7.174 1.00 . A A . 123 HIS N 1 1
2 4405 1 1 123 HIS ND1 N -5.491 -3.062 10.402 1.00 . A A . 123 HIS ND1 1 1
2 4406 1 1 123 HIS NE2 N -3.646 -3.697 11.408 1.00 . A A . 123 HIS NE2 1 1
2 4407 1 1 123 HIS O O -2.209 -2.720 6.979 1.00 . A A . 123 HIS O 1 1
2 4408 1 1 124 CYS C C -2.967 -4.526 3.169 1.00 . A A . 124 CYS C 1 1
2 4409 1 1 124 CYS CA C -2.375 -4.291 4.569 1.00 . A A . 124 CYS CA 1 1
2 4410 1 1 124 CYS CB C -1.776 -5.577 5.143 1.00 . A A . 124 CYS CB 1 1
2 4411 1 1 124 CYS H H -4.379 -4.043 5.173 1.00 . A A . 124 CYS H 1 1
2 4412 1 1 124 CYS HA H -1.601 -3.527 4.505 1.00 . A A . 124 CYS HA 1 1
2 4413 1 1 124 CYS HB2 H -1.242 -5.347 6.067 1.00 . A A . 124 CYS HB2 1 1
2 4414 1 1 124 CYS HB3 H -2.597 -6.251 5.364 1.00 . A A . 124 CYS HB3 1 1
2 4415 1 1 124 CYS HG H -0.422 -7.502 4.705 1.00 . A A . 124 CYS HG 1 1
2 4416 1 1 124 CYS N N -3.435 -3.849 5.472 1.00 . A A . 124 CYS N 1 1
2 4417 1 1 124 CYS O O -4.108 -4.983 3.046 1.00 . A A . 124 CYS O 1 1
2 4418 1 1 124 CYS SG S -0.649 -6.397 3.978 1.00 . A A . 124 CYS SG 1 1
2 4419 1 1 125 VAL C C -1.276 -4.854 -0.075 1.00 . A A . 125 VAL C 1 1
2 4420 1 1 125 VAL CA C -2.539 -4.514 0.719 1.00 . A A . 125 VAL CA 1 1
2 4421 1 1 125 VAL CB C -3.319 -3.322 0.128 1.00 . A A . 125 VAL CB 1 1
2 4422 1 1 125 VAL CG1 C -2.490 -2.042 -0.021 1.00 . A A . 125 VAL CG1 1 1
2 4423 1 1 125 VAL CG2 C -3.983 -3.672 -1.207 1.00 . A A . 125 VAL CG2 1 1
2 4424 1 1 125 VAL H H -1.262 -3.885 2.314 1.00 . A A . 125 VAL H 1 1
2 4425 1 1 125 VAL HA H -3.187 -5.388 0.690 1.00 . A A . 125 VAL HA 1 1
2 4426 1 1 125 VAL HB H -4.118 -3.093 0.828 1.00 . A A . 125 VAL HB 1 1
2 4427 1 1 125 VAL HG11 H -3.140 -1.218 -0.314 1.00 . A A . 125 VAL HG11 1 1
2 4428 1 1 125 VAL HG12 H -2.026 -1.790 0.932 1.00 . A A . 125 VAL HG12 1 1
2 4429 1 1 125 VAL HG13 H -1.717 -2.176 -0.777 1.00 . A A . 125 VAL HG13 1 1
2 4430 1 1 125 VAL HG21 H -4.601 -2.838 -1.537 1.00 . A A . 125 VAL HG21 1 1
2 4431 1 1 125 VAL HG22 H -3.234 -3.884 -1.970 1.00 . A A . 125 VAL HG22 1 1
2 4432 1 1 125 VAL HG23 H -4.631 -4.538 -1.080 1.00 . A A . 125 VAL HG23 1 1
2 4433 1 1 125 VAL N N -2.196 -4.238 2.121 1.00 . A A . 125 VAL N 1 1
2 4434 1 1 125 VAL O O -0.208 -4.303 0.185 1.00 . A A . 125 VAL O 1 1
2 4435 1 1 126 LEU C C -0.644 -6.322 -3.343 1.00 . A A . 126 LEU C 1 1
2 4436 1 1 126 LEU CA C -0.250 -6.204 -1.869 1.00 . A A . 126 LEU CA 1 1
2 4437 1 1 126 LEU CB C 0.347 -7.489 -1.272 1.00 . A A . 126 LEU CB 1 1
2 4438 1 1 126 LEU CD1 C 2.598 -8.620 -1.389 1.00 . A A . 126 LEU CD1 1 1
2 4439 1 1 126 LEU CD2 C 0.762 -9.418 -2.866 1.00 . A A . 126 LEU CD2 1 1
2 4440 1 1 126 LEU CG C 1.370 -8.198 -2.184 1.00 . A A . 126 LEU CG 1 1
2 4441 1 1 126 LEU H H -2.296 -6.164 -1.217 1.00 . A A . 126 LEU H 1 1
2 4442 1 1 126 LEU HA H 0.532 -5.446 -1.820 1.00 . A A . 126 LEU HA 1 1
2 4443 1 1 126 LEU HB2 H 0.830 -7.210 -0.336 1.00 . A A . 126 LEU HB2 1 1
2 4444 1 1 126 LEU HB3 H -0.449 -8.180 -1.015 1.00 . A A . 126 LEU HB3 1 1
2 4445 1 1 126 LEU HD11 H 2.320 -9.174 -0.499 1.00 . A A . 126 LEU HD11 1 1
2 4446 1 1 126 LEU HD12 H 3.138 -7.727 -1.095 1.00 . A A . 126 LEU HD12 1 1
2 4447 1 1 126 LEU HD13 H 3.261 -9.220 -2.002 1.00 . A A . 126 LEU HD13 1 1
2 4448 1 1 126 LEU HD21 H 1.506 -9.860 -3.517 1.00 . A A . 126 LEU HD21 1 1
2 4449 1 1 126 LEU HD22 H -0.082 -9.123 -3.483 1.00 . A A . 126 LEU HD22 1 1
2 4450 1 1 126 LEU HD23 H 0.439 -10.149 -2.128 1.00 . A A . 126 LEU HD23 1 1
2 4451 1 1 126 LEU HG H 1.709 -7.531 -2.969 1.00 . A A . 126 LEU HG 1 1
2 4452 1 1 126 LEU N N -1.378 -5.762 -1.044 1.00 . A A . 126 LEU N 1 1
2 4453 1 1 126 LEU O O -1.603 -7.002 -3.704 1.00 . A A . 126 LEU O 1 1
2 4454 1 1 127 VAL C C 0.904 -6.625 -6.308 1.00 . A A . 127 VAL C 1 1
2 4455 1 1 127 VAL CA C -0.018 -5.594 -5.648 1.00 . A A . 127 VAL CA 1 1
2 4456 1 1 127 VAL CB C 0.268 -4.172 -6.188 1.00 . A A . 127 VAL CB 1 1
2 4457 1 1 127 VAL CG1 C 0.045 -4.089 -7.702 1.00 . A A . 127 VAL CG1 1 1
2 4458 1 1 127 VAL CG2 C -0.652 -3.109 -5.574 1.00 . A A . 127 VAL CG2 1 1
2 4459 1 1 127 VAL H H 0.980 -5.286 -3.758 1.00 . A A . 127 VAL H 1 1
2 4460 1 1 127 VAL HA H -1.048 -5.846 -5.901 1.00 . A A . 127 VAL HA 1 1
2 4461 1 1 127 VAL HB H 1.304 -3.903 -5.971 1.00 . A A . 127 VAL HB 1 1
2 4462 1 1 127 VAL HG11 H 0.792 -4.685 -8.220 1.00 . A A . 127 VAL HG11 1 1
2 4463 1 1 127 VAL HG12 H -0.955 -4.447 -7.957 1.00 . A A . 127 VAL HG12 1 1
2 4464 1 1 127 VAL HG13 H 0.156 -3.060 -8.048 1.00 . A A . 127 VAL HG13 1 1
2 4465 1 1 127 VAL HG21 H -0.442 -2.137 -6.028 1.00 . A A . 127 VAL HG21 1 1
2 4466 1 1 127 VAL HG22 H -1.695 -3.364 -5.761 1.00 . A A . 127 VAL HG22 1 1
2 4467 1 1 127 VAL HG23 H -0.480 -3.034 -4.501 1.00 . A A . 127 VAL HG23 1 1
2 4468 1 1 127 VAL N N 0.134 -5.646 -4.186 1.00 . A A . 127 VAL N 1 1
2 4469 1 1 127 VAL O O 2.021 -6.881 -5.842 1.00 . A A . 127 VAL O 1 1
2 4470 1 1 128 THR C C 1.140 -7.819 -9.749 1.00 . A A . 128 THR C 1 1
2 4471 1 1 128 THR CA C 1.215 -8.149 -8.251 1.00 . A A . 128 THR CA 1 1
2 4472 1 1 128 THR CB C 0.805 -9.603 -7.971 1.00 . A A . 128 THR CB 1 1
2 4473 1 1 128 THR CG2 C 0.487 -9.919 -6.506 1.00 . A A . 128 THR CG2 1 1
2 4474 1 1 128 THR H H -0.461 -6.922 -7.773 1.00 . A A . 128 THR H 1 1
2 4475 1 1 128 THR HA H 2.263 -8.078 -7.969 1.00 . A A . 128 THR HA 1 1
2 4476 1 1 128 THR HB H 1.669 -10.184 -8.255 1.00 . A A . 128 THR HB 1 1
2 4477 1 1 128 THR HG1 H -1.081 -9.525 -8.446 1.00 . A A . 128 THR HG1 1 1
2 4478 1 1 128 THR HG21 H 1.259 -9.510 -5.858 1.00 . A A . 128 THR HG21 1 1
2 4479 1 1 128 THR HG22 H 0.443 -10.999 -6.369 1.00 . A A . 128 THR HG22 1 1
2 4480 1 1 128 THR HG23 H -0.472 -9.485 -6.220 1.00 . A A . 128 THR HG23 1 1
2 4481 1 1 128 THR N N 0.451 -7.194 -7.433 1.00 . A A . 128 THR N 1 1
2 4482 1 1 128 THR O O 0.091 -7.412 -10.250 1.00 . A A . 128 THR O 1 1
2 4483 1 1 128 THR OG1 O -0.304 -10.033 -8.730 1.00 . A A . 128 THR OG1 1 1
2 4484 1 1 129 ASN C C 2.119 -8.891 -12.774 1.00 . A A . 129 ASN C 1 1
2 4485 1 1 129 ASN CA C 2.419 -7.647 -11.893 1.00 . A A . 129 ASN CA 1 1
2 4486 1 1 129 ASN CB C 3.844 -7.085 -12.113 1.00 . A A . 129 ASN CB 1 1
2 4487 1 1 129 ASN CG C 4.944 -8.132 -12.208 1.00 . A A . 129 ASN CG 1 1
2 4488 1 1 129 ASN H H 3.049 -8.391 -10.000 1.00 . A A . 129 ASN H 1 1
2 4489 1 1 129 ASN HA H 1.713 -6.856 -12.161 1.00 . A A . 129 ASN HA 1 1
2 4490 1 1 129 ASN HB2 H 3.867 -6.542 -13.053 1.00 . A A . 129 ASN HB2 1 1
2 4491 1 1 129 ASN HB3 H 4.086 -6.365 -11.332 1.00 . A A . 129 ASN HB3 1 1
2 4492 1 1 129 ASN HD21 H 5.835 -7.590 -10.461 1.00 . A A . 129 ASN HD21 1 1
2 4493 1 1 129 ASN HD22 H 6.640 -8.786 -11.468 1.00 . A A . 129 ASN HD22 1 1
2 4494 1 1 129 ASN N N 2.268 -7.935 -10.460 1.00 . A A . 129 ASN N 1 1
2 4495 1 1 129 ASN ND2 N 5.854 -8.184 -11.269 1.00 . A A . 129 ASN ND2 1 1
2 4496 1 1 129 ASN O O 2.124 -10.014 -12.258 1.00 . A A . 129 ASN O 1 1
2 4497 1 1 129 ASN OD1 O 5.033 -8.880 -13.169 1.00 . A A . 129 ASN OD1 1 1
2 4498 1 1 130 PRO C C 3.015 -10.636 -15.302 1.00 . A A . 130 PRO C 1 1
2 4499 1 1 130 PRO CA C 1.709 -9.864 -15.015 1.00 . A A . 130 PRO CA 1 1
2 4500 1 1 130 PRO CB C 1.072 -9.270 -16.278 1.00 . A A . 130 PRO CB 1 1
2 4501 1 1 130 PRO CD C 1.632 -7.475 -14.785 1.00 . A A . 130 PRO CD 1 1
2 4502 1 1 130 PRO CG C 1.524 -7.810 -16.272 1.00 . A A . 130 PRO CG 1 1
2 4503 1 1 130 PRO HA H 0.999 -10.570 -14.581 1.00 . A A . 130 PRO HA 1 1
2 4504 1 1 130 PRO HB2 H 1.381 -9.789 -17.185 1.00 . A A . 130 PRO HB2 1 1
2 4505 1 1 130 PRO HB3 H -0.014 -9.308 -16.179 1.00 . A A . 130 PRO HB3 1 1
2 4506 1 1 130 PRO HD2 H 2.429 -6.749 -14.633 1.00 . A A . 130 PRO HD2 1 1
2 4507 1 1 130 PRO HD3 H 0.682 -7.064 -14.436 1.00 . A A . 130 PRO HD3 1 1
2 4508 1 1 130 PRO HG2 H 2.503 -7.722 -16.742 1.00 . A A . 130 PRO HG2 1 1
2 4509 1 1 130 PRO HG3 H 0.804 -7.165 -16.779 1.00 . A A . 130 PRO HG3 1 1
2 4510 1 1 130 PRO N N 1.892 -8.735 -14.098 1.00 . A A . 130 PRO N 1 1
2 4511 1 1 130 PRO O O 3.103 -11.824 -14.983 1.00 . A A . 130 PRO O 1 1
2 4512 1 1 131 HIS C C 6.410 -9.498 -16.483 1.00 . A A . 131 HIS C 1 1
2 4513 1 1 131 HIS CA C 5.334 -10.583 -16.254 1.00 . A A . 131 HIS CA 1 1
2 4514 1 1 131 HIS CB C 5.186 -11.541 -17.459 1.00 . A A . 131 HIS CB 1 1
2 4515 1 1 131 HIS CD2 C 6.552 -13.707 -17.302 1.00 . A A . 131 HIS CD2 1 1
2 4516 1 1 131 HIS CE1 C 8.385 -13.084 -18.388 1.00 . A A . 131 HIS CE1 1 1
2 4517 1 1 131 HIS CG C 6.399 -12.409 -17.704 1.00 . A A . 131 HIS CG 1 1
2 4518 1 1 131 HIS H H 3.850 -9.027 -16.155 1.00 . A A . 131 HIS H 1 1
2 4519 1 1 131 HIS HA H 5.664 -11.175 -15.398 1.00 . A A . 131 HIS HA 1 1
2 4520 1 1 131 HIS HB2 H 4.337 -12.206 -17.291 1.00 . A A . 131 HIS HB2 1 1
2 4521 1 1 131 HIS HB3 H 4.966 -10.968 -18.362 1.00 . A A . 131 HIS HB3 1 1
2 4522 1 1 131 HIS HD1 H 7.715 -11.104 -18.766 1.00 . A A . 131 HIS HD1 1 1
2 4523 1 1 131 HIS HD2 H 5.829 -14.298 -16.749 1.00 . A A . 131 HIS HD2 1 1
2 4524 1 1 131 HIS HE1 H 9.375 -13.099 -18.837 1.00 . A A . 131 HIS HE1 1 1
2 4525 1 1 131 HIS HE2 H 8.214 -15.036 -17.597 1.00 . A A . 131 HIS HE2 1 1
2 4526 1 1 131 HIS N N 4.016 -9.997 -15.932 1.00 . A A . 131 HIS N 1 1
2 4527 1 1 131 HIS ND1 N 7.544 -12.030 -18.381 1.00 . A A . 131 HIS ND1 1 1
2 4528 1 1 131 HIS NE2 N 7.801 -14.116 -17.739 1.00 . A A . 131 HIS NE2 1 1
2 4529 1 1 131 HIS O O 6.889 -9.302 -17.603 1.00 . A A . 131 HIS O 1 1
2 4530 1 1 132 SER C C 8.514 -7.531 -14.103 1.00 . A A . 132 SER C 1 1
2 4531 1 1 132 SER CA C 7.784 -7.685 -15.454 1.00 . A A . 132 SER CA 1 1
2 4532 1 1 132 SER CB C 7.092 -6.378 -15.875 1.00 . A A . 132 SER CB 1 1
2 4533 1 1 132 SER H H 6.318 -8.964 -14.548 1.00 . A A . 132 SER H 1 1
2 4534 1 1 132 SER HA H 8.540 -7.921 -16.203 1.00 . A A . 132 SER HA 1 1
2 4535 1 1 132 SER HB2 H 6.550 -6.550 -16.807 1.00 . A A . 132 SER HB2 1 1
2 4536 1 1 132 SER HB3 H 6.373 -6.086 -15.111 1.00 . A A . 132 SER HB3 1 1
2 4537 1 1 132 SER HG H 7.556 -4.567 -16.466 1.00 . A A . 132 SER HG 1 1
2 4538 1 1 132 SER N N 6.777 -8.762 -15.432 1.00 . A A . 132 SER N 1 1
2 4539 1 1 132 SER O O 8.198 -8.210 -13.124 1.00 . A A . 132 SER O 1 1
2 4540 1 1 132 SER OG O 8.029 -5.333 -16.088 1.00 . A A . 132 SER OG 1 1
2 4541 1 1 133 SER C C 9.516 -5.193 -11.981 1.00 . A A . 133 SER C 1 1
2 4542 1 1 133 SER CA C 10.247 -6.250 -12.829 1.00 . A A . 133 SER CA 1 1
2 4543 1 1 133 SER CB C 11.630 -5.706 -13.212 1.00 . A A . 133 SER CB 1 1
2 4544 1 1 133 SER H H 9.689 -6.132 -14.904 1.00 . A A . 133 SER H 1 1
2 4545 1 1 133 SER HA H 10.396 -7.131 -12.203 1.00 . A A . 133 SER HA 1 1
2 4546 1 1 133 SER HB2 H 11.508 -4.818 -13.835 1.00 . A A . 133 SER HB2 1 1
2 4547 1 1 133 SER HB3 H 12.170 -5.429 -12.304 1.00 . A A . 133 SER HB3 1 1
2 4548 1 1 133 SER HG H 13.256 -6.304 -14.134 1.00 . A A . 133 SER HG 1 1
2 4549 1 1 133 SER N N 9.509 -6.640 -14.045 1.00 . A A . 133 SER N 1 1
2 4550 1 1 133 SER O O 9.832 -5.021 -10.802 1.00 . A A . 133 SER O 1 1
2 4551 1 1 133 SER OG O 12.380 -6.682 -13.921 1.00 . A A . 133 SER OG 1 1
2 4552 1 1 134 GLN C C 6.166 -3.765 -12.312 1.00 . A A . 134 GLN C 1 1
2 4553 1 1 134 GLN CA C 7.635 -3.523 -11.898 1.00 . A A . 134 GLN CA 1 1
2 4554 1 1 134 GLN CB C 8.065 -2.076 -12.228 1.00 . A A . 134 GLN CB 1 1
2 4555 1 1 134 GLN CD C 10.627 -2.112 -12.623 1.00 . A A . 134 GLN CD 1 1
2 4556 1 1 134 GLN CG C 9.465 -1.672 -11.729 1.00 . A A . 134 GLN CG 1 1
2 4557 1 1 134 GLN H H 8.323 -4.716 -13.520 1.00 . A A . 134 GLN H 1 1
2 4558 1 1 134 GLN HA H 7.695 -3.656 -10.817 1.00 . A A . 134 GLN HA 1 1
2 4559 1 1 134 GLN HB2 H 7.988 -1.904 -13.303 1.00 . A A . 134 GLN HB2 1 1
2 4560 1 1 134 GLN HB3 H 7.358 -1.400 -11.744 1.00 . A A . 134 GLN HB3 1 1
2 4561 1 1 134 GLN HE21 H 11.862 -2.442 -11.046 1.00 . A A . 134 GLN HE21 1 1
2 4562 1 1 134 GLN HE22 H 12.538 -2.674 -12.654 1.00 . A A . 134 GLN HE22 1 1
2 4563 1 1 134 GLN HG2 H 9.503 -0.583 -11.665 1.00 . A A . 134 GLN HG2 1 1
2 4564 1 1 134 GLN HG3 H 9.609 -2.071 -10.725 1.00 . A A . 134 GLN HG3 1 1
2 4565 1 1 134 GLN N N 8.528 -4.494 -12.555 1.00 . A A . 134 GLN N 1 1
2 4566 1 1 134 GLN NE2 N 11.762 -2.455 -12.049 1.00 . A A . 134 GLN NE2 1 1
2 4567 1 1 134 GLN O O 5.889 -4.620 -13.156 1.00 . A A . 134 GLN O 1 1
2 4568 1 1 134 GLN OE1 O 10.557 -2.133 -13.844 1.00 . A A . 134 GLN OE1 1 1
2 4569 1 1 135 TRP C C 3.685 -2.177 -13.524 1.00 . A A . 135 TRP C 1 1
2 4570 1 1 135 TRP CA C 3.818 -3.008 -12.229 1.00 . A A . 135 TRP CA 1 1
2 4571 1 1 135 TRP CB C 2.859 -2.514 -11.134 1.00 . A A . 135 TRP CB 1 1
2 4572 1 1 135 TRP CD1 C 1.261 -4.442 -10.889 1.00 . A A . 135 TRP CD1 1 1
2 4573 1 1 135 TRP CD2 C 0.188 -2.557 -11.441 1.00 . A A . 135 TRP CD2 1 1
2 4574 1 1 135 TRP CE2 C -0.807 -3.578 -11.333 1.00 . A A . 135 TRP CE2 1 1
2 4575 1 1 135 TRP CE3 C -0.263 -1.262 -11.764 1.00 . A A . 135 TRP CE3 1 1
2 4576 1 1 135 TRP CG C 1.499 -3.144 -11.160 1.00 . A A . 135 TRP CG 1 1
2 4577 1 1 135 TRP CH2 C -2.582 -2.020 -11.896 1.00 . A A . 135 TRP CH2 1 1
2 4578 1 1 135 TRP CZ2 C -2.174 -3.317 -11.539 1.00 . A A . 135 TRP CZ2 1 1
2 4579 1 1 135 TRP CZ3 C -1.624 -1.002 -12.018 1.00 . A A . 135 TRP CZ3 1 1
2 4580 1 1 135 TRP H H 5.484 -2.339 -11.051 1.00 . A A . 135 TRP H 1 1
2 4581 1 1 135 TRP HA H 3.536 -4.031 -12.479 1.00 . A A . 135 TRP HA 1 1
2 4582 1 1 135 TRP HB2 H 3.293 -2.718 -10.155 1.00 . A A . 135 TRP HB2 1 1
2 4583 1 1 135 TRP HB3 H 2.745 -1.437 -11.222 1.00 . A A . 135 TRP HB3 1 1
2 4584 1 1 135 TRP HD1 H 2.024 -5.156 -10.608 1.00 . A A . 135 TRP HD1 1 1
2 4585 1 1 135 TRP HE1 H -0.457 -5.643 -10.788 1.00 . A A . 135 TRP HE1 1 1
2 4586 1 1 135 TRP HE3 H 0.455 -0.460 -11.786 1.00 . A A . 135 TRP HE3 1 1
2 4587 1 1 135 TRP HH2 H -3.629 -1.794 -12.061 1.00 . A A . 135 TRP HH2 1 1
2 4588 1 1 135 TRP HZ2 H -2.916 -4.092 -11.421 1.00 . A A . 135 TRP HZ2 1 1
2 4589 1 1 135 TRP HZ3 H -1.943 -0.001 -12.280 1.00 . A A . 135 TRP HZ3 1 1
2 4590 1 1 135 TRP N N 5.207 -3.030 -11.733 1.00 . A A . 135 TRP N 1 1
2 4591 1 1 135 TRP NE1 N -0.090 -4.709 -10.993 1.00 . A A . 135 TRP NE1 1 1
2 4592 1 1 135 TRP O O 4.630 -1.503 -13.948 1.00 . A A . 135 TRP O 1 1
2 4593 1 1 136 LYS C C 2.136 -0.090 -15.558 1.00 . A A . 136 LYS C 1 1
2 4594 1 1 136 LYS CA C 2.270 -1.626 -15.498 1.00 . A A . 136 LYS CA 1 1
2 4595 1 1 136 LYS CB C 1.073 -2.323 -16.173 1.00 . A A . 136 LYS CB 1 1
2 4596 1 1 136 LYS CD C -1.431 -2.562 -16.339 1.00 . A A . 136 LYS CD 1 1
2 4597 1 1 136 LYS CE C -2.764 -2.422 -15.595 1.00 . A A . 136 LYS CE 1 1
2 4598 1 1 136 LYS CG C -0.264 -2.147 -15.434 1.00 . A A . 136 LYS CG 1 1
2 4599 1 1 136 LYS H H 1.776 -2.767 -13.737 1.00 . A A . 136 LYS H 1 1
2 4600 1 1 136 LYS HA H 3.142 -1.848 -16.115 1.00 . A A . 136 LYS HA 1 1
2 4601 1 1 136 LYS HB2 H 0.976 -1.924 -17.184 1.00 . A A . 136 LYS HB2 1 1
2 4602 1 1 136 LYS HB3 H 1.287 -3.389 -16.263 1.00 . A A . 136 LYS HB3 1 1
2 4603 1 1 136 LYS HD2 H -1.440 -1.917 -17.220 1.00 . A A . 136 LYS HD2 1 1
2 4604 1 1 136 LYS HD3 H -1.297 -3.597 -16.657 1.00 . A A . 136 LYS HD3 1 1
2 4605 1 1 136 LYS HE2 H -2.783 -3.143 -14.772 1.00 . A A . 136 LYS HE2 1 1
2 4606 1 1 136 LYS HE3 H -2.820 -1.418 -15.164 1.00 . A A . 136 LYS HE3 1 1
2 4607 1 1 136 LYS HG2 H -0.266 -2.761 -14.532 1.00 . A A . 136 LYS HG2 1 1
2 4608 1 1 136 LYS HG3 H -0.394 -1.103 -15.152 1.00 . A A . 136 LYS HG3 1 1
2 4609 1 1 136 LYS HZ1 H -4.794 -2.590 -16.010 1.00 . A A . 136 LYS HZ1 1 1
2 4610 1 1 136 LYS HZ2 H -3.870 -3.561 -16.941 1.00 . A A . 136 LYS HZ2 1 1
2 4611 1 1 136 LYS HZ3 H -3.939 -1.958 -17.247 1.00 . A A . 136 LYS HZ3 1 1
2 4612 1 1 136 LYS N N 2.509 -2.216 -14.164 1.00 . A A . 136 LYS N 1 1
2 4613 1 1 136 LYS NZ N -3.916 -2.649 -16.508 1.00 . A A . 136 LYS NZ 1 1
2 4614 1 1 136 LYS O O 2.094 0.459 -16.659 1.00 . A A . 136 LYS O 1 1
2 4615 1 1 137 ASP C C 3.181 2.811 -13.843 1.00 . A A . 137 ASP C 1 1
2 4616 1 1 137 ASP CA C 1.916 2.075 -14.350 1.00 . A A . 137 ASP CA 1 1
2 4617 1 1 137 ASP CB C 0.700 2.424 -13.475 1.00 . A A . 137 ASP CB 1 1
2 4618 1 1 137 ASP CG C -0.593 2.505 -14.305 1.00 . A A . 137 ASP CG 1 1
2 4619 1 1 137 ASP H H 2.193 0.091 -13.566 1.00 . A A . 137 ASP H 1 1
2 4620 1 1 137 ASP HA H 1.700 2.441 -15.351 1.00 . A A . 137 ASP HA 1 1
2 4621 1 1 137 ASP HB2 H 0.593 1.699 -12.666 1.00 . A A . 137 ASP HB2 1 1
2 4622 1 1 137 ASP HB3 H 0.867 3.398 -13.010 1.00 . A A . 137 ASP HB3 1 1
2 4623 1 1 137 ASP N N 2.091 0.612 -14.421 1.00 . A A . 137 ASP N 1 1
2 4624 1 1 137 ASP O O 3.790 2.382 -12.855 1.00 . A A . 137 ASP O 1 1
2 4625 1 1 137 ASP OD1 O -1.269 1.469 -14.495 1.00 . A A . 137 ASP OD1 1 1
2 4626 1 1 137 ASP OD2 O -0.932 3.620 -14.765 1.00 . A A . 137 ASP OD2 1 1
2 4627 1 1 138 PRO C C 4.746 5.381 -12.749 1.00 . A A . 138 PRO C 1 1
2 4628 1 1 138 PRO CA C 4.780 4.696 -14.124 1.00 . A A . 138 PRO CA 1 1
2 4629 1 1 138 PRO CB C 4.949 5.720 -15.254 1.00 . A A . 138 PRO CB 1 1
2 4630 1 1 138 PRO CD C 2.846 4.637 -15.534 1.00 . A A . 138 PRO CD 1 1
2 4631 1 1 138 PRO CG C 3.513 6.003 -15.687 1.00 . A A . 138 PRO CG 1 1
2 4632 1 1 138 PRO HA H 5.629 4.015 -14.142 1.00 . A A . 138 PRO HA 1 1
2 4633 1 1 138 PRO HB2 H 5.460 6.625 -14.925 1.00 . A A . 138 PRO HB2 1 1
2 4634 1 1 138 PRO HB3 H 5.491 5.259 -16.082 1.00 . A A . 138 PRO HB3 1 1
2 4635 1 1 138 PRO HD2 H 1.787 4.765 -15.303 1.00 . A A . 138 PRO HD2 1 1
2 4636 1 1 138 PRO HD3 H 2.964 4.069 -16.457 1.00 . A A . 138 PRO HD3 1 1
2 4637 1 1 138 PRO HG2 H 3.054 6.716 -15.000 1.00 . A A . 138 PRO HG2 1 1
2 4638 1 1 138 PRO HG3 H 3.461 6.367 -16.712 1.00 . A A . 138 PRO HG3 1 1
2 4639 1 1 138 PRO N N 3.553 3.959 -14.452 1.00 . A A . 138 PRO N 1 1
2 4640 1 1 138 PRO O O 5.796 5.719 -12.201 1.00 . A A . 138 PRO O 1 1
2 4641 1 1 139 ALA C C 4.037 4.908 -9.858 1.00 . A A . 139 ALA C 1 1
2 4642 1 1 139 ALA CA C 3.378 5.952 -10.772 1.00 . A A . 139 ALA CA 1 1
2 4643 1 1 139 ALA CB C 1.869 6.121 -10.547 1.00 . A A . 139 ALA CB 1 1
2 4644 1 1 139 ALA H H 2.742 5.151 -12.583 1.00 . A A . 139 ALA H 1 1
2 4645 1 1 139 ALA HA H 3.872 6.911 -10.603 1.00 . A A . 139 ALA HA 1 1
2 4646 1 1 139 ALA HB1 H 1.520 7.012 -11.072 1.00 . A A . 139 ALA HB1 1 1
2 4647 1 1 139 ALA HB2 H 1.330 5.259 -10.938 1.00 . A A . 139 ALA HB2 1 1
2 4648 1 1 139 ALA HB3 H 1.645 6.225 -9.489 1.00 . A A . 139 ALA HB3 1 1
2 4649 1 1 139 ALA N N 3.560 5.540 -12.150 1.00 . A A . 139 ALA N 1 1
2 4650 1 1 139 ALA O O 4.972 5.238 -9.134 1.00 . A A . 139 ALA O 1 1
2 4651 1 1 140 LEU C C 5.717 2.362 -9.476 1.00 . A A . 140 LEU C 1 1
2 4652 1 1 140 LEU CA C 4.197 2.493 -9.253 1.00 . A A . 140 LEU CA 1 1
2 4653 1 1 140 LEU CB C 3.421 1.206 -9.626 1.00 . A A . 140 LEU CB 1 1
2 4654 1 1 140 LEU CD1 C 4.366 -0.293 -7.799 1.00 . A A . 140 LEU CD1 1 1
2 4655 1 1 140 LEU CD2 C 2.132 0.814 -7.405 1.00 . A A . 140 LEU CD2 1 1
2 4656 1 1 140 LEU CG C 3.097 0.242 -8.463 1.00 . A A . 140 LEU CG 1 1
2 4657 1 1 140 LEU H H 2.913 3.451 -10.662 1.00 . A A . 140 LEU H 1 1
2 4658 1 1 140 LEU HA H 4.056 2.681 -8.195 1.00 . A A . 140 LEU HA 1 1
2 4659 1 1 140 LEU HB2 H 2.476 1.468 -10.099 1.00 . A A . 140 LEU HB2 1 1
2 4660 1 1 140 LEU HB3 H 3.991 0.662 -10.381 1.00 . A A . 140 LEU HB3 1 1
2 4661 1 1 140 LEU HD11 H 4.862 0.493 -7.229 1.00 . A A . 140 LEU HD11 1 1
2 4662 1 1 140 LEU HD12 H 5.053 -0.672 -8.556 1.00 . A A . 140 LEU HD12 1 1
2 4663 1 1 140 LEU HD13 H 4.104 -1.110 -7.127 1.00 . A A . 140 LEU HD13 1 1
2 4664 1 1 140 LEU HD21 H 1.203 0.247 -7.412 1.00 . A A . 140 LEU HD21 1 1
2 4665 1 1 140 LEU HD22 H 1.884 1.865 -7.587 1.00 . A A . 140 LEU HD22 1 1
2 4666 1 1 140 LEU HD23 H 2.539 0.706 -6.401 1.00 . A A . 140 LEU HD23 1 1
2 4667 1 1 140 LEU HG H 2.596 -0.619 -8.905 1.00 . A A . 140 LEU HG 1 1
2 4668 1 1 140 LEU N N 3.628 3.638 -9.975 1.00 . A A . 140 LEU N 1 1
2 4669 1 1 140 LEU O O 6.453 2.111 -8.523 1.00 . A A . 140 LEU O 1 1
2 4670 1 1 141 SER C C 8.403 3.698 -10.121 1.00 . A A . 141 SER C 1 1
2 4671 1 1 141 SER CA C 7.648 2.684 -10.996 1.00 . A A . 141 SER CA 1 1
2 4672 1 1 141 SER CB C 7.902 3.004 -12.475 1.00 . A A . 141 SER CB 1 1
2 4673 1 1 141 SER H H 5.544 2.749 -11.454 1.00 . A A . 141 SER H 1 1
2 4674 1 1 141 SER HA H 8.078 1.703 -10.796 1.00 . A A . 141 SER HA 1 1
2 4675 1 1 141 SER HB2 H 7.567 4.016 -12.694 1.00 . A A . 141 SER HB2 1 1
2 4676 1 1 141 SER HB3 H 8.974 2.950 -12.675 1.00 . A A . 141 SER HB3 1 1
2 4677 1 1 141 SER HG H 7.600 1.205 -13.207 1.00 . A A . 141 SER HG 1 1
2 4678 1 1 141 SER N N 6.205 2.617 -10.698 1.00 . A A . 141 SER N 1 1
2 4679 1 1 141 SER O O 9.454 3.366 -9.573 1.00 . A A . 141 SER O 1 1
2 4680 1 1 141 SER OG O 7.220 2.095 -13.324 1.00 . A A . 141 SER OG 1 1
2 4681 1 1 142 GLN C C 8.456 5.438 -7.550 1.00 . A A . 142 GLN C 1 1
2 4682 1 1 142 GLN CA C 8.457 5.908 -9.019 1.00 . A A . 142 GLN CA 1 1
2 4683 1 1 142 GLN CB C 7.712 7.251 -9.170 1.00 . A A . 142 GLN CB 1 1
2 4684 1 1 142 GLN CD C 8.269 7.971 -11.576 1.00 . A A . 142 GLN CD 1 1
2 4685 1 1 142 GLN CG C 8.418 8.269 -10.082 1.00 . A A . 142 GLN CG 1 1
2 4686 1 1 142 GLN H H 6.995 5.158 -10.363 1.00 . A A . 142 GLN H 1 1
2 4687 1 1 142 GLN HA H 9.503 6.060 -9.287 1.00 . A A . 142 GLN HA 1 1
2 4688 1 1 142 GLN HB2 H 6.696 7.094 -9.527 1.00 . A A . 142 GLN HB2 1 1
2 4689 1 1 142 GLN HB3 H 7.631 7.700 -8.185 1.00 . A A . 142 GLN HB3 1 1
2 4690 1 1 142 GLN HE21 H 9.815 6.645 -11.628 1.00 . A A . 142 GLN HE21 1 1
2 4691 1 1 142 GLN HE22 H 8.955 6.954 -13.131 1.00 . A A . 142 GLN HE22 1 1
2 4692 1 1 142 GLN HG2 H 7.979 9.248 -9.893 1.00 . A A . 142 GLN HG2 1 1
2 4693 1 1 142 GLN HG3 H 9.475 8.332 -9.823 1.00 . A A . 142 GLN HG3 1 1
2 4694 1 1 142 GLN N N 7.878 4.916 -9.931 1.00 . A A . 142 GLN N 1 1
2 4695 1 1 142 GLN NE2 N 9.091 7.113 -12.146 1.00 . A A . 142 GLN NE2 1 1
2 4696 1 1 142 GLN O O 9.423 5.699 -6.833 1.00 . A A . 142 GLN O 1 1
2 4697 1 1 142 GLN OE1 O 7.434 8.538 -12.269 1.00 . A A . 142 GLN OE1 1 1
2 4698 1 1 143 LEU C C 8.457 3.216 -5.415 1.00 . A A . 143 LEU C 1 1
2 4699 1 1 143 LEU CA C 7.317 4.187 -5.731 1.00 . A A . 143 LEU CA 1 1
2 4700 1 1 143 LEU CB C 5.960 3.496 -5.477 1.00 . A A . 143 LEU CB 1 1
2 4701 1 1 143 LEU CD1 C 3.440 3.573 -5.787 1.00 . A A . 143 LEU CD1 1 1
2 4702 1 1 143 LEU CD2 C 4.631 5.608 -5.087 1.00 . A A . 143 LEU CD2 1 1
2 4703 1 1 143 LEU CG C 4.748 4.334 -5.891 1.00 . A A . 143 LEU CG 1 1
2 4704 1 1 143 LEU H H 6.652 4.553 -7.753 1.00 . A A . 143 LEU H 1 1
2 4705 1 1 143 LEU HA H 7.411 5.023 -5.035 1.00 . A A . 143 LEU HA 1 1
2 4706 1 1 143 LEU HB2 H 5.929 2.557 -6.028 1.00 . A A . 143 LEU HB2 1 1
2 4707 1 1 143 LEU HB3 H 5.880 3.255 -4.415 1.00 . A A . 143 LEU HB3 1 1
2 4708 1 1 143 LEU HD11 H 3.615 2.553 -6.100 1.00 . A A . 143 LEU HD11 1 1
2 4709 1 1 143 LEU HD12 H 2.712 4.030 -6.467 1.00 . A A . 143 LEU HD12 1 1
2 4710 1 1 143 LEU HD13 H 3.077 3.568 -4.761 1.00 . A A . 143 LEU HD13 1 1
2 4711 1 1 143 LEU HD21 H 4.576 5.370 -4.027 1.00 . A A . 143 LEU HD21 1 1
2 4712 1 1 143 LEU HD22 H 3.718 6.114 -5.380 1.00 . A A . 143 LEU HD22 1 1
2 4713 1 1 143 LEU HD23 H 5.479 6.258 -5.293 1.00 . A A . 143 LEU HD23 1 1
2 4714 1 1 143 LEU HG H 4.858 4.598 -6.925 1.00 . A A . 143 LEU HG 1 1
2 4715 1 1 143 LEU N N 7.416 4.717 -7.104 1.00 . A A . 143 LEU N 1 1
2 4716 1 1 143 LEU O O 9.214 3.438 -4.470 1.00 . A A . 143 LEU O 1 1
2 4717 1 1 144 ILE C C 11.058 1.752 -6.138 1.00 . A A . 144 ILE C 1 1
2 4718 1 1 144 ILE CA C 9.651 1.146 -6.015 1.00 . A A . 144 ILE CA 1 1
2 4719 1 1 144 ILE CB C 9.421 -0.089 -6.914 1.00 . A A . 144 ILE CB 1 1
2 4720 1 1 144 ILE CD1 C 9.972 -2.600 -7.088 1.00 . A A . 144 ILE CD1 1 1
2 4721 1 1 144 ILE CG1 C 10.410 -1.223 -6.566 1.00 . A A . 144 ILE CG1 1 1
2 4722 1 1 144 ILE CG2 C 9.484 0.244 -8.412 1.00 . A A . 144 ILE CG2 1 1
2 4723 1 1 144 ILE H H 7.996 2.083 -7.027 1.00 . A A . 144 ILE H 1 1
2 4724 1 1 144 ILE HA H 9.563 0.799 -4.984 1.00 . A A . 144 ILE HA 1 1
2 4725 1 1 144 ILE HB H 8.413 -0.450 -6.697 1.00 . A A . 144 ILE HB 1 1
2 4726 1 1 144 ILE HD11 H 10.671 -3.359 -6.737 1.00 . A A . 144 ILE HD11 1 1
2 4727 1 1 144 ILE HD12 H 8.975 -2.840 -6.715 1.00 . A A . 144 ILE HD12 1 1
2 4728 1 1 144 ILE HD13 H 9.964 -2.612 -8.177 1.00 . A A . 144 ILE HD13 1 1
2 4729 1 1 144 ILE HG12 H 11.398 -0.990 -6.965 1.00 . A A . 144 ILE HG12 1 1
2 4730 1 1 144 ILE HG13 H 10.496 -1.292 -5.483 1.00 . A A . 144 ILE HG13 1 1
2 4731 1 1 144 ILE HG21 H 8.797 1.052 -8.642 1.00 . A A . 144 ILE HG21 1 1
2 4732 1 1 144 ILE HG22 H 10.494 0.533 -8.705 1.00 . A A . 144 ILE HG22 1 1
2 4733 1 1 144 ILE HG23 H 9.172 -0.621 -8.993 1.00 . A A . 144 ILE HG23 1 1
2 4734 1 1 144 ILE N N 8.599 2.152 -6.214 1.00 . A A . 144 ILE N 1 1
2 4735 1 1 144 ILE O O 11.941 1.362 -5.379 1.00 . A A . 144 ILE O 1 1
2 4736 1 1 145 CYS C C 12.834 4.262 -5.751 1.00 . A A . 145 CYS C 1 1
2 4737 1 1 145 CYS CA C 12.516 3.525 -7.067 1.00 . A A . 145 CYS CA 1 1
2 4738 1 1 145 CYS CB C 12.489 4.500 -8.254 1.00 . A A . 145 CYS CB 1 1
2 4739 1 1 145 CYS H H 10.495 3.007 -7.613 1.00 . A A . 145 CYS H 1 1
2 4740 1 1 145 CYS HA H 13.338 2.826 -7.233 1.00 . A A . 145 CYS HA 1 1
2 4741 1 1 145 CYS HB2 H 11.588 5.114 -8.221 1.00 . A A . 145 CYS HB2 1 1
2 4742 1 1 145 CYS HB3 H 13.359 5.157 -8.193 1.00 . A A . 145 CYS HB3 1 1
2 4743 1 1 145 CYS HG H 11.313 3.102 -9.773 1.00 . A A . 145 CYS HG 1 1
2 4744 1 1 145 CYS N N 11.263 2.757 -7.002 1.00 . A A . 145 CYS N 1 1
2 4745 1 1 145 CYS O O 13.907 4.056 -5.183 1.00 . A A . 145 CYS O 1 1
2 4746 1 1 145 CYS SG S 12.567 3.586 -9.822 1.00 . A A . 145 CYS SG 1 1
2 4747 1 1 146 PHE C C 12.361 4.756 -2.804 1.00 . A A . 146 PHE C 1 1
2 4748 1 1 146 PHE CA C 12.058 5.761 -3.933 1.00 . A A . 146 PHE CA 1 1
2 4749 1 1 146 PHE CB C 10.833 6.639 -3.639 1.00 . A A . 146 PHE CB 1 1
2 4750 1 1 146 PHE CD1 C 11.619 7.615 -1.400 1.00 . A A . 146 PHE CD1 1 1
2 4751 1 1 146 PHE CD2 C 9.463 6.515 -1.536 1.00 . A A . 146 PHE CD2 1 1
2 4752 1 1 146 PHE CE1 C 11.434 7.799 -0.013 1.00 . A A . 146 PHE CE1 1 1
2 4753 1 1 146 PHE CE2 C 9.287 6.680 -0.156 1.00 . A A . 146 PHE CE2 1 1
2 4754 1 1 146 PHE CG C 10.633 6.957 -2.166 1.00 . A A . 146 PHE CG 1 1
2 4755 1 1 146 PHE CZ C 10.269 7.319 0.616 1.00 . A A . 146 PHE CZ 1 1
2 4756 1 1 146 PHE H H 11.044 5.215 -5.747 1.00 . A A . 146 PHE H 1 1
2 4757 1 1 146 PHE HA H 12.896 6.446 -3.972 1.00 . A A . 146 PHE HA 1 1
2 4758 1 1 146 PHE HB2 H 10.925 7.573 -4.195 1.00 . A A . 146 PHE HB2 1 1
2 4759 1 1 146 PHE HB3 H 9.942 6.129 -4.008 1.00 . A A . 146 PHE HB3 1 1
2 4760 1 1 146 PHE HD1 H 12.530 7.963 -1.870 1.00 . A A . 146 PHE HD1 1 1
2 4761 1 1 146 PHE HD2 H 8.678 6.065 -2.125 1.00 . A A . 146 PHE HD2 1 1
2 4762 1 1 146 PHE HE1 H 12.197 8.297 0.571 1.00 . A A . 146 PHE HE1 1 1
2 4763 1 1 146 PHE HE2 H 8.385 6.307 0.296 1.00 . A A . 146 PHE HE2 1 1
2 4764 1 1 146 PHE HZ H 10.108 7.437 1.684 1.00 . A A . 146 PHE HZ 1 1
2 4765 1 1 146 PHE N N 11.914 5.094 -5.238 1.00 . A A . 146 PHE N 1 1
2 4766 1 1 146 PHE O O 13.340 4.910 -2.066 1.00 . A A . 146 PHE O 1 1
2 4767 1 1 147 CYS C C 13.003 1.888 -1.736 1.00 . A A . 147 CYS C 1 1
2 4768 1 1 147 CYS CA C 11.691 2.690 -1.649 1.00 . A A . 147 CYS CA 1 1
2 4769 1 1 147 CYS CB C 10.438 1.817 -1.722 1.00 . A A . 147 CYS CB 1 1
2 4770 1 1 147 CYS H H 10.733 3.611 -3.270 1.00 . A A . 147 CYS H 1 1
2 4771 1 1 147 CYS HA H 11.706 3.201 -0.687 1.00 . A A . 147 CYS HA 1 1
2 4772 1 1 147 CYS HB2 H 10.315 1.416 -2.729 1.00 . A A . 147 CYS HB2 1 1
2 4773 1 1 147 CYS HB3 H 10.527 0.997 -1.022 1.00 . A A . 147 CYS HB3 1 1
2 4774 1 1 147 CYS HG H 8.066 1.933 -1.603 1.00 . A A . 147 CYS HG 1 1
2 4775 1 1 147 CYS N N 11.558 3.697 -2.686 1.00 . A A . 147 CYS N 1 1
2 4776 1 1 147 CYS O O 13.632 1.654 -0.701 1.00 . A A . 147 CYS O 1 1
2 4777 1 1 147 CYS SG S 8.999 2.833 -1.272 1.00 . A A . 147 CYS SG 1 1
2 4778 1 1 148 ARG C C 15.923 1.866 -2.692 1.00 . A A . 148 ARG C 1 1
2 4779 1 1 148 ARG CA C 14.807 0.958 -3.195 1.00 . A A . 148 ARG CA 1 1
2 4780 1 1 148 ARG CB C 15.017 0.674 -4.697 1.00 . A A . 148 ARG CB 1 1
2 4781 1 1 148 ARG CD C 15.564 -1.798 -4.736 1.00 . A A . 148 ARG CD 1 1
2 4782 1 1 148 ARG CG C 14.548 -0.719 -5.141 1.00 . A A . 148 ARG CG 1 1
2 4783 1 1 148 ARG CZ C 14.502 -4.068 -4.872 1.00 . A A . 148 ARG CZ 1 1
2 4784 1 1 148 ARG H H 12.889 1.725 -3.758 1.00 . A A . 148 ARG H 1 1
2 4785 1 1 148 ARG HA H 14.905 0.031 -2.629 1.00 . A A . 148 ARG HA 1 1
2 4786 1 1 148 ARG HB2 H 14.504 1.431 -5.286 1.00 . A A . 148 ARG HB2 1 1
2 4787 1 1 148 ARG HB3 H 16.078 0.762 -4.940 1.00 . A A . 148 ARG HB3 1 1
2 4788 1 1 148 ARG HD2 H 16.556 -1.489 -5.071 1.00 . A A . 148 ARG HD2 1 1
2 4789 1 1 148 ARG HD3 H 15.599 -1.887 -3.649 1.00 . A A . 148 ARG HD3 1 1
2 4790 1 1 148 ARG HE H 15.636 -3.269 -6.275 1.00 . A A . 148 ARG HE 1 1
2 4791 1 1 148 ARG HG2 H 13.567 -0.941 -4.715 1.00 . A A . 148 ARG HG2 1 1
2 4792 1 1 148 ARG HG3 H 14.460 -0.718 -6.228 1.00 . A A . 148 ARG HG3 1 1
2 4793 1 1 148 ARG HH11 H 14.150 -3.222 -3.102 1.00 . A A . 148 ARG HH11 1 1
2 4794 1 1 148 ARG HH12 H 13.372 -4.783 -3.405 1.00 . A A . 148 ARG HH12 1 1
2 4795 1 1 148 ARG HH21 H 14.673 -5.284 -6.472 1.00 . A A . 148 ARG HH21 1 1
2 4796 1 1 148 ARG HH22 H 13.668 -5.846 -5.147 1.00 . A A . 148 ARG HH22 1 1
2 4797 1 1 148 ARG N N 13.469 1.532 -2.945 1.00 . A A . 148 ARG N 1 1
2 4798 1 1 148 ARG NE N 15.251 -3.099 -5.359 1.00 . A A . 148 ARG NE 1 1
2 4799 1 1 148 ARG NH1 N 13.953 -4.005 -3.695 1.00 . A A . 148 ARG NH1 1 1
2 4800 1 1 148 ARG NH2 N 14.273 -5.148 -5.558 1.00 . A A . 148 ARG NH2 1 1
2 4801 1 1 148 ARG O O 16.769 1.401 -1.937 1.00 . A A . 148 ARG O 1 1
2 4802 1 1 149 GLU C C 17.064 4.278 -1.167 1.00 . A A . 149 GLU C 1 1
2 4803 1 1 149 GLU CA C 16.973 4.102 -2.691 1.00 . A A . 149 GLU CA 1 1
2 4804 1 1 149 GLU CB C 16.699 5.466 -3.336 1.00 . A A . 149 GLU CB 1 1
2 4805 1 1 149 GLU CD C 18.500 5.522 -5.133 1.00 . A A . 149 GLU CD 1 1
2 4806 1 1 149 GLU CG C 16.986 5.519 -4.843 1.00 . A A . 149 GLU CG 1 1
2 4807 1 1 149 GLU H H 15.126 3.465 -3.605 1.00 . A A . 149 GLU H 1 1
2 4808 1 1 149 GLU HA H 17.945 3.740 -3.028 1.00 . A A . 149 GLU HA 1 1
2 4809 1 1 149 GLU HB2 H 15.654 5.707 -3.154 1.00 . A A . 149 GLU HB2 1 1
2 4810 1 1 149 GLU HB3 H 17.306 6.227 -2.844 1.00 . A A . 149 GLU HB3 1 1
2 4811 1 1 149 GLU HG2 H 16.508 4.674 -5.342 1.00 . A A . 149 GLU HG2 1 1
2 4812 1 1 149 GLU HG3 H 16.538 6.431 -5.244 1.00 . A A . 149 GLU HG3 1 1
2 4813 1 1 149 GLU N N 15.932 3.138 -3.085 1.00 . A A . 149 GLU N 1 1
2 4814 1 1 149 GLU O O 18.167 4.330 -0.621 1.00 . A A . 149 GLU O 1 1
2 4815 1 1 149 GLU OE1 O 19.123 6.612 -5.121 1.00 . A A . 149 GLU OE1 1 1
2 4816 1 1 149 GLU OE2 O 19.081 4.437 -5.379 1.00 . A A . 149 GLU OE2 1 1
2 4817 1 1 150 SER C C 16.465 3.049 1.584 1.00 . A A . 150 SER C 1 1
2 4818 1 1 150 SER CA C 15.865 4.337 0.996 1.00 . A A . 150 SER CA 1 1
2 4819 1 1 150 SER CB C 14.421 4.546 1.466 1.00 . A A . 150 SER CB 1 1
2 4820 1 1 150 SER H H 15.040 4.326 -0.978 1.00 . A A . 150 SER H 1 1
2 4821 1 1 150 SER HA H 16.461 5.176 1.355 1.00 . A A . 150 SER HA 1 1
2 4822 1 1 150 SER HB2 H 14.003 5.428 0.977 1.00 . A A . 150 SER HB2 1 1
2 4823 1 1 150 SER HB3 H 13.814 3.681 1.194 1.00 . A A . 150 SER HB3 1 1
2 4824 1 1 150 SER HG H 14.775 5.595 3.087 1.00 . A A . 150 SER HG 1 1
2 4825 1 1 150 SER N N 15.920 4.328 -0.471 1.00 . A A . 150 SER N 1 1
2 4826 1 1 150 SER O O 17.475 3.107 2.292 1.00 . A A . 150 SER O 1 1
2 4827 1 1 150 SER OG O 14.382 4.728 2.871 1.00 . A A . 150 SER OG 1 1
2 4828 1 1 151 ARG C C 17.801 0.238 1.396 1.00 . A A . 151 ARG C 1 1
2 4829 1 1 151 ARG CA C 16.325 0.546 1.693 1.00 . A A . 151 ARG CA 1 1
2 4830 1 1 151 ARG CB C 15.363 -0.507 1.105 1.00 . A A . 151 ARG CB 1 1
2 4831 1 1 151 ARG CD C 16.418 -2.840 0.847 1.00 . A A . 151 ARG CD 1 1
2 4832 1 1 151 ARG CG C 15.522 -1.924 1.694 1.00 . A A . 151 ARG CG 1 1
2 4833 1 1 151 ARG CZ C 17.147 -5.240 0.960 1.00 . A A . 151 ARG CZ 1 1
2 4834 1 1 151 ARG H H 15.103 1.931 0.601 1.00 . A A . 151 ARG H 1 1
2 4835 1 1 151 ARG HA H 16.209 0.518 2.780 1.00 . A A . 151 ARG HA 1 1
2 4836 1 1 151 ARG HB2 H 14.347 -0.182 1.332 1.00 . A A . 151 ARG HB2 1 1
2 4837 1 1 151 ARG HB3 H 15.463 -0.540 0.019 1.00 . A A . 151 ARG HB3 1 1
2 4838 1 1 151 ARG HD2 H 15.965 -2.953 -0.139 1.00 . A A . 151 ARG HD2 1 1
2 4839 1 1 151 ARG HD3 H 17.402 -2.385 0.727 1.00 . A A . 151 ARG HD3 1 1
2 4840 1 1 151 ARG HE H 16.226 -4.278 2.416 1.00 . A A . 151 ARG HE 1 1
2 4841 1 1 151 ARG HG2 H 15.911 -1.858 2.710 1.00 . A A . 151 ARG HG2 1 1
2 4842 1 1 151 ARG HG3 H 14.533 -2.383 1.743 1.00 . A A . 151 ARG HG3 1 1
2 4843 1 1 151 ARG HH11 H 17.610 -4.410 -0.793 1.00 . A A . 151 ARG HH11 1 1
2 4844 1 1 151 ARG HH12 H 18.081 -6.077 -0.617 1.00 . A A . 151 ARG HH12 1 1
2 4845 1 1 151 ARG HH21 H 16.870 -6.383 2.590 1.00 . A A . 151 ARG HH21 1 1
2 4846 1 1 151 ARG HH22 H 17.675 -7.153 1.258 1.00 . A A . 151 ARG HH22 1 1
2 4847 1 1 151 ARG N N 15.901 1.882 1.229 1.00 . A A . 151 ARG N 1 1
2 4848 1 1 151 ARG NE N 16.573 -4.168 1.477 1.00 . A A . 151 ARG NE 1 1
2 4849 1 1 151 ARG NH1 N 17.649 -5.249 -0.243 1.00 . A A . 151 ARG NH1 1 1
2 4850 1 1 151 ARG NH2 N 17.231 -6.341 1.652 1.00 . A A . 151 ARG NH2 1 1
2 4851 1 1 151 ARG O O 18.425 -0.510 2.149 1.00 . A A . 151 ARG O 1 1
2 4852 1 1 152 TYR C C 20.779 1.125 1.058 1.00 . A A . 152 TYR C 1 1
2 4853 1 1 152 TYR CA C 19.795 0.656 -0.032 1.00 . A A . 152 TYR CA 1 1
2 4854 1 1 152 TYR CB C 20.092 1.376 -1.363 1.00 . A A . 152 TYR CB 1 1
2 4855 1 1 152 TYR CD1 C 19.517 -0.315 -3.165 1.00 . A A . 152 TYR CD1 1 1
2 4856 1 1 152 TYR CD2 C 21.851 0.322 -2.857 1.00 . A A . 152 TYR CD2 1 1
2 4857 1 1 152 TYR CE1 C 19.888 -1.180 -4.214 1.00 . A A . 152 TYR CE1 1 1
2 4858 1 1 152 TYR CE2 C 22.226 -0.542 -3.904 1.00 . A A . 152 TYR CE2 1 1
2 4859 1 1 152 TYR CG C 20.495 0.441 -2.489 1.00 . A A . 152 TYR CG 1 1
2 4860 1 1 152 TYR CZ C 21.246 -1.293 -4.589 1.00 . A A . 152 TYR CZ 1 1
2 4861 1 1 152 TYR H H 17.783 1.387 -0.264 1.00 . A A . 152 TYR H 1 1
2 4862 1 1 152 TYR HA H 19.976 -0.409 -0.178 1.00 . A A . 152 TYR HA 1 1
2 4863 1 1 152 TYR HB2 H 19.226 1.951 -1.686 1.00 . A A . 152 TYR HB2 1 1
2 4864 1 1 152 TYR HB3 H 20.890 2.105 -1.213 1.00 . A A . 152 TYR HB3 1 1
2 4865 1 1 152 TYR HD1 H 18.477 -0.231 -2.878 1.00 . A A . 152 TYR HD1 1 1
2 4866 1 1 152 TYR HD2 H 22.607 0.896 -2.335 1.00 . A A . 152 TYR HD2 1 1
2 4867 1 1 152 TYR HE1 H 19.137 -1.757 -4.734 1.00 . A A . 152 TYR HE1 1 1
2 4868 1 1 152 TYR HE2 H 23.262 -0.636 -4.194 1.00 . A A . 152 TYR HE2 1 1
2 4869 1 1 152 TYR HH H 20.852 -2.550 -6.024 1.00 . A A . 152 TYR HH 1 1
2 4870 1 1 152 TYR N N 18.380 0.824 0.339 1.00 . A A . 152 TYR N 1 1
2 4871 1 1 152 TYR O O 21.873 0.566 1.177 1.00 . A A . 152 TYR O 1 1
2 4872 1 1 152 TYR OH O 21.618 -2.119 -5.605 1.00 . A A . 152 TYR OH 1 1
2 4873 1 1 153 MET C C 20.864 1.617 4.240 1.00 . A A . 153 MET C 1 1
2 4874 1 1 153 MET CA C 21.140 2.560 3.052 1.00 . A A . 153 MET CA 1 1
2 4875 1 1 153 MET CB C 20.763 4.021 3.373 1.00 . A A . 153 MET CB 1 1
2 4876 1 1 153 MET CE C 23.764 4.848 6.168 1.00 . A A . 153 MET CE 1 1
2 4877 1 1 153 MET CG C 21.480 4.561 4.617 1.00 . A A . 153 MET CG 1 1
2 4878 1 1 153 MET H H 19.483 2.525 1.699 1.00 . A A . 153 MET H 1 1
2 4879 1 1 153 MET HA H 22.208 2.525 2.841 1.00 . A A . 153 MET HA 1 1
2 4880 1 1 153 MET HB2 H 21.019 4.652 2.520 1.00 . A A . 153 MET HB2 1 1
2 4881 1 1 153 MET HB3 H 19.688 4.099 3.535 1.00 . A A . 153 MET HB3 1 1
2 4882 1 1 153 MET HE1 H 23.315 5.731 6.622 1.00 . A A . 153 MET HE1 1 1
2 4883 1 1 153 MET HE2 H 23.430 3.957 6.702 1.00 . A A . 153 MET HE2 1 1
2 4884 1 1 153 MET HE3 H 24.851 4.919 6.239 1.00 . A A . 153 MET HE3 1 1
2 4885 1 1 153 MET HG2 H 21.054 5.534 4.866 1.00 . A A . 153 MET HG2 1 1
2 4886 1 1 153 MET HG3 H 21.279 3.900 5.459 1.00 . A A . 153 MET HG3 1 1
2 4887 1 1 153 MET N N 20.399 2.124 1.863 1.00 . A A . 153 MET N 1 1
2 4888 1 1 153 MET O O 21.730 0.847 4.658 1.00 . A A . 153 MET O 1 1
2 4889 1 1 153 MET SD S 23.279 4.729 4.426 1.00 . A A . 153 MET SD 1 1
2 4890 1 1 154 ASP C C 17.566 1.080 5.899 1.00 . A A . 154 ASP C 1 1
2 4891 1 1 154 ASP CA C 19.114 0.969 5.945 1.00 . A A . 154 ASP CA 1 1
2 4892 1 1 154 ASP CB C 19.732 1.542 7.243 1.00 . A A . 154 ASP CB 1 1
2 4893 1 1 154 ASP CG C 19.773 0.551 8.423 1.00 . A A . 154 ASP CG 1 1
2 4894 1 1 154 ASP H H 18.982 2.296 4.321 1.00 . A A . 154 ASP H 1 1
2 4895 1 1 154 ASP HA H 19.389 -0.083 5.851 1.00 . A A . 154 ASP HA 1 1
2 4896 1 1 154 ASP HB2 H 20.760 1.847 7.038 1.00 . A A . 154 ASP HB2 1 1
2 4897 1 1 154 ASP HB3 H 19.193 2.442 7.535 1.00 . A A . 154 ASP HB3 1 1
2 4898 1 1 154 ASP N N 19.654 1.704 4.794 1.00 . A A . 154 ASP N 1 1
2 4899 1 1 154 ASP O O 17.025 1.594 4.918 1.00 . A A . 154 ASP O 1 1
2 4900 1 1 154 ASP OD1 O 18.892 -0.336 8.525 1.00 . A A . 154 ASP OD1 1 1
2 4901 1 1 154 ASP OD2 O 20.700 0.656 9.262 1.00 . A A . 154 ASP OD2 1 1
2 4902 1 1 155 GLN C C 14.771 -0.393 5.944 1.00 . A A . 155 GLN C 1 1
2 4903 1 1 155 GLN CA C 15.366 0.562 7.001 1.00 . A A . 155 GLN CA 1 1
2 4904 1 1 155 GLN CB C 14.696 1.956 6.966 1.00 . A A . 155 GLN CB 1 1
2 4905 1 1 155 GLN CD C 16.444 3.420 8.202 1.00 . A A . 155 GLN CD 1 1
2 4906 1 1 155 GLN CG C 15.013 2.880 8.155 1.00 . A A . 155 GLN CG 1 1
2 4907 1 1 155 GLN H H 17.375 0.223 7.688 1.00 . A A . 155 GLN H 1 1
2 4908 1 1 155 GLN HA H 15.120 0.135 7.975 1.00 . A A . 155 GLN HA 1 1
2 4909 1 1 155 GLN HB2 H 14.922 2.472 6.034 1.00 . A A . 155 GLN HB2 1 1
2 4910 1 1 155 GLN HB3 H 13.617 1.795 6.977 1.00 . A A . 155 GLN HB3 1 1
2 4911 1 1 155 GLN HE21 H 16.410 4.178 6.310 1.00 . A A . 155 GLN HE21 1 1
2 4912 1 1 155 GLN HE22 H 17.870 4.429 7.253 1.00 . A A . 155 GLN HE22 1 1
2 4913 1 1 155 GLN HG2 H 14.338 3.736 8.111 1.00 . A A . 155 GLN HG2 1 1
2 4914 1 1 155 GLN HG3 H 14.802 2.346 9.082 1.00 . A A . 155 GLN HG3 1 1
2 4915 1 1 155 GLN N N 16.838 0.630 6.927 1.00 . A A . 155 GLN N 1 1
2 4916 1 1 155 GLN NE2 N 16.929 4.080 7.169 1.00 . A A . 155 GLN NE2 1 1
2 4917 1 1 155 GLN O O 14.492 -0.015 4.805 1.00 . A A . 155 GLN O 1 1
2 4918 1 1 155 GLN OE1 O 17.151 3.282 9.192 1.00 . A A . 155 GLN OE1 1 1
2 4919 1 1 156 TRP C C 12.604 -2.396 4.897 1.00 . A A . 156 TRP C 1 1
2 4920 1 1 156 TRP CA C 13.999 -2.725 5.479 1.00 . A A . 156 TRP CA 1 1
2 4921 1 1 156 TRP CB C 13.965 -4.047 6.268 1.00 . A A . 156 TRP CB 1 1
2 4922 1 1 156 TRP CD1 C 16.469 -4.134 6.813 1.00 . A A . 156 TRP CD1 1 1
2 4923 1 1 156 TRP CD2 C 15.520 -6.165 6.709 1.00 . A A . 156 TRP CD2 1 1
2 4924 1 1 156 TRP CE2 C 16.894 -6.367 7.040 1.00 . A A . 156 TRP CE2 1 1
2 4925 1 1 156 TRP CE3 C 14.723 -7.324 6.589 1.00 . A A . 156 TRP CE3 1 1
2 4926 1 1 156 TRP CG C 15.274 -4.728 6.574 1.00 . A A . 156 TRP CG 1 1
2 4927 1 1 156 TRP CH2 C 16.621 -8.772 7.112 1.00 . A A . 156 TRP CH2 1 1
2 4928 1 1 156 TRP CZ2 C 17.446 -7.641 7.242 1.00 . A A . 156 TRP CZ2 1 1
2 4929 1 1 156 TRP CZ3 C 15.262 -8.611 6.788 1.00 . A A . 156 TRP CZ3 1 1
2 4930 1 1 156 TRP H H 14.793 -1.896 7.286 1.00 . A A . 156 TRP H 1 1
2 4931 1 1 156 TRP HA H 14.664 -2.864 4.625 1.00 . A A . 156 TRP HA 1 1
2 4932 1 1 156 TRP HB2 H 13.451 -3.877 7.214 1.00 . A A . 156 TRP HB2 1 1
2 4933 1 1 156 TRP HB3 H 13.363 -4.758 5.702 1.00 . A A . 156 TRP HB3 1 1
2 4934 1 1 156 TRP HD1 H 16.667 -3.069 6.806 1.00 . A A . 156 TRP HD1 1 1
2 4935 1 1 156 TRP HE1 H 18.385 -4.879 7.322 1.00 . A A . 156 TRP HE1 1 1
2 4936 1 1 156 TRP HE3 H 13.679 -7.217 6.329 1.00 . A A . 156 TRP HE3 1 1
2 4937 1 1 156 TRP HH2 H 17.027 -9.765 7.261 1.00 . A A . 156 TRP HH2 1 1
2 4938 1 1 156 TRP HZ2 H 18.493 -7.749 7.492 1.00 . A A . 156 TRP HZ2 1 1
2 4939 1 1 156 TRP HZ3 H 14.626 -9.480 6.683 1.00 . A A . 156 TRP HZ3 1 1
2 4940 1 1 156 TRP N N 14.547 -1.655 6.337 1.00 . A A . 156 TRP N 1 1
2 4941 1 1 156 TRP NE1 N 17.421 -5.096 7.091 1.00 . A A . 156 TRP NE1 1 1
2 4942 1 1 156 TRP O O 12.230 -2.926 3.851 1.00 . A A . 156 TRP O 1 1
2 4943 1 1 157 VAL C C 10.835 0.748 5.279 1.00 . A A . 157 VAL C 1 1
2 4944 1 1 157 VAL CA C 10.685 -0.763 5.030 1.00 . A A . 157 VAL CA 1 1
2 4945 1 1 157 VAL CB C 9.363 -1.263 5.661 1.00 . A A . 157 VAL CB 1 1
2 4946 1 1 157 VAL CG1 C 8.951 -2.588 5.031 1.00 . A A . 157 VAL CG1 1 1
2 4947 1 1 157 VAL CG2 C 9.384 -1.463 7.185 1.00 . A A . 157 VAL CG2 1 1
2 4948 1 1 157 VAL H H 12.280 -1.116 6.380 1.00 . A A . 157 VAL H 1 1
2 4949 1 1 157 VAL HA H 10.618 -0.937 3.958 1.00 . A A . 157 VAL HA 1 1
2 4950 1 1 157 VAL HB H 8.581 -0.540 5.427 1.00 . A A . 157 VAL HB 1 1
2 4951 1 1 157 VAL HG11 H 9.730 -3.333 5.203 1.00 . A A . 157 VAL HG11 1 1
2 4952 1 1 157 VAL HG12 H 8.011 -2.935 5.461 1.00 . A A . 157 VAL HG12 1 1
2 4953 1 1 157 VAL HG13 H 8.808 -2.439 3.963 1.00 . A A . 157 VAL HG13 1 1
2 4954 1 1 157 VAL HG21 H 10.121 -2.218 7.463 1.00 . A A . 157 VAL HG21 1 1
2 4955 1 1 157 VAL HG22 H 9.618 -0.526 7.690 1.00 . A A . 157 VAL HG22 1 1
2 4956 1 1 157 VAL HG23 H 8.402 -1.792 7.525 1.00 . A A . 157 VAL HG23 1 1
2 4957 1 1 157 VAL N N 11.870 -1.477 5.535 1.00 . A A . 157 VAL N 1 1
2 4958 1 1 157 VAL O O 11.046 1.143 6.430 1.00 . A A . 157 VAL O 1 1
2 4959 1 1 158 PRO C C 9.165 3.364 5.047 1.00 . A A . 158 PRO C 1 1
2 4960 1 1 158 PRO CA C 10.561 3.056 4.473 1.00 . A A . 158 PRO CA 1 1
2 4961 1 1 158 PRO CB C 10.792 3.695 3.102 1.00 . A A . 158 PRO CB 1 1
2 4962 1 1 158 PRO CD C 10.684 1.319 2.830 1.00 . A A . 158 PRO CD 1 1
2 4963 1 1 158 PRO CG C 10.286 2.624 2.143 1.00 . A A . 158 PRO CG 1 1
2 4964 1 1 158 PRO HA H 11.318 3.422 5.170 1.00 . A A . 158 PRO HA 1 1
2 4965 1 1 158 PRO HB2 H 10.264 4.641 2.975 1.00 . A A . 158 PRO HB2 1 1
2 4966 1 1 158 PRO HB3 H 11.860 3.838 2.948 1.00 . A A . 158 PRO HB3 1 1
2 4967 1 1 158 PRO HD2 H 9.956 0.544 2.596 1.00 . A A . 158 PRO HD2 1 1
2 4968 1 1 158 PRO HD3 H 11.677 1.014 2.495 1.00 . A A . 158 PRO HD3 1 1
2 4969 1 1 158 PRO HG2 H 9.202 2.689 2.065 1.00 . A A . 158 PRO HG2 1 1
2 4970 1 1 158 PRO HG3 H 10.748 2.714 1.165 1.00 . A A . 158 PRO HG3 1 1
2 4971 1 1 158 PRO N N 10.727 1.618 4.255 1.00 . A A . 158 PRO N 1 1
2 4972 1 1 158 PRO O O 8.256 2.532 4.983 1.00 . A A . 158 PRO O 1 1
2 4973 1 1 159 VAL C C 7.257 6.312 5.978 1.00 . A A . 159 VAL C 1 1
2 4974 1 1 159 VAL CA C 7.856 4.979 6.444 1.00 . A A . 159 VAL CA 1 1
2 4975 1 1 159 VAL CB C 8.236 5.016 7.942 1.00 . A A . 159 VAL CB 1 1
2 4976 1 1 159 VAL CG1 C 8.281 3.592 8.511 1.00 . A A . 159 VAL CG1 1 1
2 4977 1 1 159 VAL CG2 C 9.587 5.690 8.240 1.00 . A A . 159 VAL CG2 1 1
2 4978 1 1 159 VAL H H 9.789 5.199 5.571 1.00 . A A . 159 VAL H 1 1
2 4979 1 1 159 VAL HA H 7.069 4.235 6.345 1.00 . A A . 159 VAL HA 1 1
2 4980 1 1 159 VAL HB H 7.456 5.558 8.478 1.00 . A A . 159 VAL HB 1 1
2 4981 1 1 159 VAL HG11 H 9.057 3.008 8.014 1.00 . A A . 159 VAL HG11 1 1
2 4982 1 1 159 VAL HG12 H 8.495 3.630 9.580 1.00 . A A . 159 VAL HG12 1 1
2 4983 1 1 159 VAL HG13 H 7.318 3.104 8.365 1.00 . A A . 159 VAL HG13 1 1
2 4984 1 1 159 VAL HG21 H 9.723 5.770 9.319 1.00 . A A . 159 VAL HG21 1 1
2 4985 1 1 159 VAL HG22 H 10.409 5.106 7.825 1.00 . A A . 159 VAL HG22 1 1
2 4986 1 1 159 VAL HG23 H 9.615 6.693 7.813 1.00 . A A . 159 VAL HG23 1 1
2 4987 1 1 159 VAL N N 9.002 4.567 5.608 1.00 . A A . 159 VAL N 1 1
2 4988 1 1 159 VAL O O 7.906 7.356 6.063 1.00 . A A . 159 VAL O 1 1
2 4989 1 1 160 ILE C C 3.987 7.719 5.245 1.00 . A A . 160 ILE C 1 1
2 4990 1 1 160 ILE CA C 5.399 7.406 4.719 1.00 . A A . 160 ILE CA 1 1
2 4991 1 1 160 ILE CB C 5.429 7.122 3.188 1.00 . A A . 160 ILE CB 1 1
2 4992 1 1 160 ILE CD1 C 7.103 5.309 2.500 1.00 . A A . 160 ILE CD1 1 1
2 4993 1 1 160 ILE CG1 C 6.856 6.817 2.669 1.00 . A A . 160 ILE CG1 1 1
2 4994 1 1 160 ILE CG2 C 4.825 8.255 2.333 1.00 . A A . 160 ILE CG2 1 1
2 4995 1 1 160 ILE H H 5.588 5.367 5.377 1.00 . A A . 160 ILE H 1 1
2 4996 1 1 160 ILE HA H 5.976 8.305 4.922 1.00 . A A . 160 ILE HA 1 1
2 4997 1 1 160 ILE HB H 4.824 6.239 2.994 1.00 . A A . 160 ILE HB 1 1
2 4998 1 1 160 ILE HD11 H 8.138 5.135 2.214 1.00 . A A . 160 ILE HD11 1 1
2 4999 1 1 160 ILE HD12 H 6.906 4.772 3.426 1.00 . A A . 160 ILE HD12 1 1
2 5000 1 1 160 ILE HD13 H 6.452 4.919 1.718 1.00 . A A . 160 ILE HD13 1 1
2 5001 1 1 160 ILE HG12 H 7.007 7.287 1.698 1.00 . A A . 160 ILE HG12 1 1
2 5002 1 1 160 ILE HG13 H 7.605 7.238 3.339 1.00 . A A . 160 ILE HG13 1 1
2 5003 1 1 160 ILE HG21 H 4.944 8.028 1.273 1.00 . A A . 160 ILE HG21 1 1
2 5004 1 1 160 ILE HG22 H 3.756 8.346 2.513 1.00 . A A . 160 ILE HG22 1 1
2 5005 1 1 160 ILE HG23 H 5.322 9.201 2.548 1.00 . A A . 160 ILE HG23 1 1
2 5006 1 1 160 ILE N N 6.032 6.277 5.437 1.00 . A A . 160 ILE N 1 1
2 5007 1 1 160 ILE O O 3.321 6.864 5.822 1.00 . A A . 160 ILE O 1 1
2 5008 1 1 161 ASN C C 1.388 9.966 4.237 1.00 . A A . 161 ASN C 1 1
2 5009 1 1 161 ASN CA C 2.186 9.431 5.448 1.00 . A A . 161 ASN CA 1 1
2 5010 1 1 161 ASN CB C 2.345 10.425 6.621 1.00 . A A . 161 ASN CB 1 1
2 5011 1 1 161 ASN CG C 3.164 11.671 6.304 1.00 . A A . 161 ASN CG 1 1
2 5012 1 1 161 ASN H H 4.125 9.610 4.588 1.00 . A A . 161 ASN H 1 1
2 5013 1 1 161 ASN HA H 1.614 8.590 5.839 1.00 . A A . 161 ASN HA 1 1
2 5014 1 1 161 ASN HB2 H 1.356 10.725 6.968 1.00 . A A . 161 ASN HB2 1 1
2 5015 1 1 161 ASN HB3 H 2.836 9.913 7.449 1.00 . A A . 161 ASN HB3 1 1
2 5016 1 1 161 ASN HD21 H 1.551 12.884 6.378 1.00 . A A . 161 ASN HD21 1 1
2 5017 1 1 161 ASN HD22 H 3.106 13.649 6.066 1.00 . A A . 161 ASN HD22 1 1
2 5018 1 1 161 ASN N N 3.508 8.948 5.038 1.00 . A A . 161 ASN N 1 1
2 5019 1 1 161 ASN ND2 N 2.553 12.835 6.281 1.00 . A A . 161 ASN ND2 1 1
2 5020 1 1 161 ASN O O 1.365 11.168 3.969 1.00 . A A . 161 ASN O 1 1
2 5021 1 1 161 ASN OD1 O 4.372 11.623 6.107 1.00 . A A . 161 ASN OD1 1 1
2 5022 1 1 162 LEU C C -1.255 10.338 2.624 1.00 . A A . 162 LEU C 1 1
2 5023 1 1 162 LEU CA C -0.047 9.426 2.291 1.00 . A A . 162 LEU CA 1 1
2 5024 1 1 162 LEU CB C -0.471 8.165 1.497 1.00 . A A . 162 LEU CB 1 1
2 5025 1 1 162 LEU CD1 C -2.280 6.522 0.883 1.00 . A A . 162 LEU CD1 1 1
2 5026 1 1 162 LEU CD2 C -1.356 6.454 3.171 1.00 . A A . 162 LEU CD2 1 1
2 5027 1 1 162 LEU CG C -1.703 7.381 2.008 1.00 . A A . 162 LEU CG 1 1
2 5028 1 1 162 LEU H H 0.831 8.091 3.728 1.00 . A A . 162 LEU H 1 1
2 5029 1 1 162 LEU HA H 0.627 9.995 1.648 1.00 . A A . 162 LEU HA 1 1
2 5030 1 1 162 LEU HB2 H -0.705 8.499 0.487 1.00 . A A . 162 LEU HB2 1 1
2 5031 1 1 162 LEU HB3 H 0.379 7.487 1.406 1.00 . A A . 162 LEU HB3 1 1
2 5032 1 1 162 LEU HD11 H -1.547 5.787 0.553 1.00 . A A . 162 LEU HD11 1 1
2 5033 1 1 162 LEU HD12 H -2.558 7.159 0.044 1.00 . A A . 162 LEU HD12 1 1
2 5034 1 1 162 LEU HD13 H -3.176 6.015 1.235 1.00 . A A . 162 LEU HD13 1 1
2 5035 1 1 162 LEU HD21 H -1.008 7.037 4.017 1.00 . A A . 162 LEU HD21 1 1
2 5036 1 1 162 LEU HD22 H -0.586 5.746 2.868 1.00 . A A . 162 LEU HD22 1 1
2 5037 1 1 162 LEU HD23 H -2.245 5.905 3.481 1.00 . A A . 162 LEU HD23 1 1
2 5038 1 1 162 LEU HG H -2.486 8.066 2.325 1.00 . A A . 162 LEU HG 1 1
2 5039 1 1 162 LEU N N 0.746 9.064 3.478 1.00 . A A . 162 LEU N 1 1
2 5040 1 1 162 LEU O O -1.792 10.245 3.735 1.00 . A A . 162 LEU O 1 1
2 5041 1 1 163 PRO C C -4.221 11.241 1.585 1.00 . A A . 163 PRO C 1 1
2 5042 1 1 163 PRO CA C -2.911 12.017 1.842 1.00 . A A . 163 PRO CA 1 1
2 5043 1 1 163 PRO CB C -2.721 13.143 0.815 1.00 . A A . 163 PRO CB 1 1
2 5044 1 1 163 PRO CD C -1.083 11.465 0.392 1.00 . A A . 163 PRO CD 1 1
2 5045 1 1 163 PRO CG C -2.010 12.436 -0.337 1.00 . A A . 163 PRO CG 1 1
2 5046 1 1 163 PRO HA H -2.945 12.444 2.845 1.00 . A A . 163 PRO HA 1 1
2 5047 1 1 163 PRO HB2 H -3.662 13.591 0.492 1.00 . A A . 163 PRO HB2 1 1
2 5048 1 1 163 PRO HB3 H -2.064 13.909 1.231 1.00 . A A . 163 PRO HB3 1 1
2 5049 1 1 163 PRO HD2 H -0.961 10.562 -0.204 1.00 . A A . 163 PRO HD2 1 1
2 5050 1 1 163 PRO HD3 H -0.115 11.941 0.556 1.00 . A A . 163 PRO HD3 1 1
2 5051 1 1 163 PRO HG2 H -2.734 11.877 -0.932 1.00 . A A . 163 PRO HG2 1 1
2 5052 1 1 163 PRO HG3 H -1.454 13.133 -0.964 1.00 . A A . 163 PRO HG3 1 1
2 5053 1 1 163 PRO N N -1.713 11.186 1.681 1.00 . A A . 163 PRO N 1 1
2 5054 1 1 163 PRO O O -4.217 10.076 1.187 1.00 . A A . 163 PRO O 1 1
2 5055 1 1 164 GLU C C -7.492 12.850 0.980 1.00 . A A . 164 GLU C 1 1
2 5056 1 1 164 GLU CA C -6.668 11.571 1.199 1.00 . A A . 164 GLU CA 1 1
2 5057 1 1 164 GLU CB C -7.424 10.579 2.104 1.00 . A A . 164 GLU CB 1 1
2 5058 1 1 164 GLU CD C -9.792 10.573 1.083 1.00 . A A . 164 GLU CD 1 1
2 5059 1 1 164 GLU CG C -8.510 9.770 1.377 1.00 . A A . 164 GLU CG 1 1
2 5060 1 1 164 GLU H H -5.249 12.852 2.150 1.00 . A A . 164 GLU H 1 1
2 5061 1 1 164 GLU HA H -6.505 11.101 0.227 1.00 . A A . 164 GLU HA 1 1
2 5062 1 1 164 GLU HB2 H -6.696 9.877 2.494 1.00 . A A . 164 GLU HB2 1 1
2 5063 1 1 164 GLU HB3 H -7.853 11.090 2.967 1.00 . A A . 164 GLU HB3 1 1
2 5064 1 1 164 GLU HG2 H -8.091 9.363 0.453 1.00 . A A . 164 GLU HG2 1 1
2 5065 1 1 164 GLU HG3 H -8.773 8.919 2.004 1.00 . A A . 164 GLU HG3 1 1
2 5066 1 1 164 GLU N N -5.357 11.918 1.783 1.00 . A A . 164 GLU N 1 1
2 5067 1 1 164 GLU O O -7.882 13.169 -0.147 1.00 . A A . 164 GLU O 1 1
2 5068 1 1 164 GLU OE1 O -10.462 11.033 2.037 1.00 . A A . 164 GLU OE1 1 1
2 5069 1 1 164 GLU OE2 O -10.161 10.730 -0.104 1.00 . A A . 164 GLU OE2 1 1
2 5070 1 1 165 ARG C C -7.557 16.069 2.502 1.00 . A A . 165 ARG C 1 1
2 5071 1 1 165 ARG CA C -8.448 14.870 2.142 1.00 . A A . 165 ARG CA 1 1
2 5072 1 1 165 ARG CB C -9.618 14.714 3.135 1.00 . A A . 165 ARG CB 1 1
2 5073 1 1 165 ARG CD C -11.604 14.844 1.499 1.00 . A A . 165 ARG CD 1 1
2 5074 1 1 165 ARG CG C -10.890 15.472 2.710 1.00 . A A . 165 ARG CG 1 1
2 5075 1 1 165 ARG CZ C -13.089 12.939 2.209 1.00 . A A . 165 ARG CZ 1 1
2 5076 1 1 165 ARG H H -7.330 13.206 2.925 1.00 . A A . 165 ARG H 1 1
2 5077 1 1 165 ARG HA H -8.850 15.082 1.153 1.00 . A A . 165 ARG HA 1 1
2 5078 1 1 165 ARG HB2 H -9.863 13.658 3.263 1.00 . A A . 165 ARG HB2 1 1
2 5079 1 1 165 ARG HB3 H -9.305 15.080 4.115 1.00 . A A . 165 ARG HB3 1 1
2 5080 1 1 165 ARG HD2 H -12.493 15.431 1.270 1.00 . A A . 165 ARG HD2 1 1
2 5081 1 1 165 ARG HD3 H -10.949 14.889 0.630 1.00 . A A . 165 ARG HD3 1 1
2 5082 1 1 165 ARG HE H -11.232 12.738 1.673 1.00 . A A . 165 ARG HE 1 1
2 5083 1 1 165 ARG HG2 H -11.584 15.479 3.552 1.00 . A A . 165 ARG HG2 1 1
2 5084 1 1 165 ARG HG3 H -10.635 16.506 2.478 1.00 . A A . 165 ARG HG3 1 1
2 5085 1 1 165 ARG HH11 H -14.154 14.625 2.155 1.00 . A A . 165 ARG HH11 1 1
2 5086 1 1 165 ARG HH12 H -15.008 13.222 2.743 1.00 . A A . 165 ARG HH12 1 1
2 5087 1 1 165 ARG HH21 H -12.227 11.191 2.403 1.00 . A A . 165 ARG HH21 1 1
2 5088 1 1 165 ARG HH22 H -13.922 11.244 2.919 1.00 . A A . 165 ARG HH22 1 1
2 5089 1 1 165 ARG N N -7.700 13.601 2.069 1.00 . A A . 165 ARG N 1 1
2 5090 1 1 165 ARG NE N -11.966 13.438 1.746 1.00 . A A . 165 ARG NE 1 1
2 5091 1 1 165 ARG NH1 N -14.167 13.647 2.392 1.00 . A A . 165 ARG NH1 1 1
2 5092 1 1 165 ARG NH2 N -13.117 11.681 2.510 1.00 . A A . 165 ARG NH2 1 1
2 5093 1 1 165 ARG O O -7.748 17.148 1.898 1.00 . A A . 165 ARG O 1 1
2 5094 1 1 165 ARG OXT O -6.673 15.926 3.379 1.00 . A A . 165 ARG OXT 1 1
3 5095 1 1 1 MET C C 7.599 10.495 -45.561 1.00 . A A . 1 MET C 1 1
3 5096 1 1 1 MET CA C 7.637 8.966 -45.618 1.00 . A A . 1 MET CA 1 1
3 5097 1 1 1 MET CB C 8.030 8.396 -44.237 1.00 . A A . 1 MET CB 1 1
3 5098 1 1 1 MET CE C 10.376 5.851 -43.707 1.00 . A A . 1 MET CE 1 1
3 5099 1 1 1 MET CG C 7.811 6.878 -44.109 1.00 . A A . 1 MET CG 1 1
3 5100 1 1 1 MET H1 H 8.232 8.869 -47.599 1.00 . A A . 1 MET H1 1 1
3 5101 1 1 1 MET H2 H 9.482 8.858 -46.544 1.00 . A A . 1 MET H2 1 1
3 5102 1 1 1 MET H3 H 8.573 7.508 -46.754 1.00 . A A . 1 MET H3 1 1
3 5103 1 1 1 MET HA H 6.628 8.623 -45.849 1.00 . A A . 1 MET HA 1 1
3 5104 1 1 1 MET HB2 H 9.069 8.638 -44.009 1.00 . A A . 1 MET HB2 1 1
3 5105 1 1 1 MET HB3 H 7.405 8.875 -43.480 1.00 . A A . 1 MET HB3 1 1
3 5106 1 1 1 MET HE1 H 10.026 5.440 -42.759 1.00 . A A . 1 MET HE1 1 1
3 5107 1 1 1 MET HE2 H 11.213 5.251 -44.064 1.00 . A A . 1 MET HE2 1 1
3 5108 1 1 1 MET HE3 H 10.711 6.877 -43.552 1.00 . A A . 1 MET HE3 1 1
3 5109 1 1 1 MET HG2 H 7.805 6.624 -43.049 1.00 . A A . 1 MET HG2 1 1
3 5110 1 1 1 MET HG3 H 6.823 6.639 -44.503 1.00 . A A . 1 MET HG3 1 1
3 5111 1 1 1 MET N N 8.546 8.516 -46.707 1.00 . A A . 1 MET N 1 1
3 5112 1 1 1 MET O O 8.632 11.142 -45.743 1.00 . A A . 1 MET O 1 1
3 5113 1 1 1 MET SD S 9.032 5.806 -44.927 1.00 . A A . 1 MET SD 1 1
3 5114 1 1 2 THR C C 5.601 12.944 -43.882 1.00 . A A . 2 THR C 1 1
3 5115 1 1 2 THR CA C 6.201 12.546 -45.239 1.00 . A A . 2 THR CA 1 1
3 5116 1 1 2 THR CB C 5.347 13.038 -46.430 1.00 . A A . 2 THR CB 1 1
3 5117 1 1 2 THR CG2 C 5.393 14.560 -46.594 1.00 . A A . 2 THR CG2 1 1
3 5118 1 1 2 THR H H 5.619 10.488 -45.135 1.00 . A A . 2 THR H 1 1
3 5119 1 1 2 THR HA H 7.160 13.058 -45.315 1.00 . A A . 2 THR HA 1 1
3 5120 1 1 2 THR HB H 4.312 12.719 -46.299 1.00 . A A . 2 THR HB 1 1
3 5121 1 1 2 THR HG1 H 5.622 11.556 -47.659 1.00 . A A . 2 THR HG1 1 1
3 5122 1 1 2 THR HG21 H 4.790 14.851 -47.455 1.00 . A A . 2 THR HG21 1 1
3 5123 1 1 2 THR HG22 H 6.421 14.890 -46.751 1.00 . A A . 2 THR HG22 1 1
3 5124 1 1 2 THR HG23 H 4.989 15.051 -45.709 1.00 . A A . 2 THR HG23 1 1
3 5125 1 1 2 THR N N 6.424 11.082 -45.295 1.00 . A A . 2 THR N 1 1
3 5126 1 1 2 THR O O 4.436 13.331 -43.773 1.00 . A A . 2 THR O 1 1
3 5127 1 1 2 THR OG1 O 5.833 12.507 -47.650 1.00 . A A . 2 THR OG1 1 1
3 5128 1 1 3 LEU C C 7.293 13.780 -40.717 1.00 . A A . 3 LEU C 1 1
3 5129 1 1 3 LEU CA C 6.087 13.132 -41.425 1.00 . A A . 3 LEU CA 1 1
3 5130 1 1 3 LEU CB C 5.659 11.845 -40.681 1.00 . A A . 3 LEU CB 1 1
3 5131 1 1 3 LEU CD1 C 4.109 9.890 -40.405 1.00 . A A . 3 LEU CD1 1 1
3 5132 1 1 3 LEU CD2 C 3.127 12.136 -40.719 1.00 . A A . 3 LEU CD2 1 1
3 5133 1 1 3 LEU CG C 4.306 11.237 -41.102 1.00 . A A . 3 LEU CG 1 1
3 5134 1 1 3 LEU H H 7.352 12.495 -43.009 1.00 . A A . 3 LEU H 1 1
3 5135 1 1 3 LEU HA H 5.273 13.858 -41.397 1.00 . A A . 3 LEU HA 1 1
3 5136 1 1 3 LEU HB2 H 6.439 11.096 -40.829 1.00 . A A . 3 LEU HB2 1 1
3 5137 1 1 3 LEU HB3 H 5.610 12.052 -39.612 1.00 . A A . 3 LEU HB3 1 1
3 5138 1 1 3 LEU HD11 H 3.163 9.448 -40.716 1.00 . A A . 3 LEU HD11 1 1
3 5139 1 1 3 LEU HD12 H 4.106 10.024 -39.322 1.00 . A A . 3 LEU HD12 1 1
3 5140 1 1 3 LEU HD13 H 4.917 9.213 -40.679 1.00 . A A . 3 LEU HD13 1 1
3 5141 1 1 3 LEU HD21 H 2.191 11.647 -40.990 1.00 . A A . 3 LEU HD21 1 1
3 5142 1 1 3 LEU HD22 H 3.184 13.080 -41.260 1.00 . A A . 3 LEU HD22 1 1
3 5143 1 1 3 LEU HD23 H 3.133 12.332 -39.648 1.00 . A A . 3 LEU HD23 1 1
3 5144 1 1 3 LEU HG H 4.294 11.064 -42.177 1.00 . A A . 3 LEU HG 1 1
3 5145 1 1 3 LEU N N 6.407 12.804 -42.824 1.00 . A A . 3 LEU N 1 1
3 5146 1 1 3 LEU O O 8.426 13.713 -41.196 1.00 . A A . 3 LEU O 1 1
3 5147 1 1 4 GLU C C 8.215 14.374 -37.304 1.00 . A A . 4 GLU C 1 1
3 5148 1 1 4 GLU CA C 8.060 15.032 -38.693 1.00 . A A . 4 GLU CA 1 1
3 5149 1 1 4 GLU CB C 7.729 16.532 -38.563 1.00 . A A . 4 GLU CB 1 1
3 5150 1 1 4 GLU CD C 7.606 18.793 -39.706 1.00 . A A . 4 GLU CD 1 1
3 5151 1 1 4 GLU CG C 7.892 17.289 -39.889 1.00 . A A . 4 GLU CG 1 1
3 5152 1 1 4 GLU H H 6.081 14.433 -39.258 1.00 . A A . 4 GLU H 1 1
3 5153 1 1 4 GLU HA H 9.042 14.957 -39.163 1.00 . A A . 4 GLU HA 1 1
3 5154 1 1 4 GLU HB2 H 6.707 16.647 -38.199 1.00 . A A . 4 GLU HB2 1 1
3 5155 1 1 4 GLU HB3 H 8.403 16.985 -37.835 1.00 . A A . 4 GLU HB3 1 1
3 5156 1 1 4 GLU HG2 H 8.912 17.150 -40.254 1.00 . A A . 4 GLU HG2 1 1
3 5157 1 1 4 GLU HG3 H 7.213 16.872 -40.635 1.00 . A A . 4 GLU HG3 1 1
3 5158 1 1 4 GLU N N 7.049 14.375 -39.545 1.00 . A A . 4 GLU N 1 1
3 5159 1 1 4 GLU O O 9.015 14.834 -36.492 1.00 . A A . 4 GLU O 1 1
3 5160 1 1 4 GLU OE1 O 8.524 19.547 -39.297 1.00 . A A . 4 GLU OE1 1 1
3 5161 1 1 4 GLU OE2 O 6.464 19.238 -39.980 1.00 . A A . 4 GLU OE2 1 1
3 5162 1 1 5 GLU C C 7.065 13.248 -34.465 1.00 . A A . 5 GLU C 1 1
3 5163 1 1 5 GLU CA C 7.437 12.497 -35.768 1.00 . A A . 5 GLU CA 1 1
3 5164 1 1 5 GLU CB C 8.777 11.759 -35.579 1.00 . A A . 5 GLU CB 1 1
3 5165 1 1 5 GLU CD C 8.212 9.845 -37.181 1.00 . A A . 5 GLU CD 1 1
3 5166 1 1 5 GLU CG C 9.242 10.919 -36.780 1.00 . A A . 5 GLU CG 1 1
3 5167 1 1 5 GLU H H 6.876 12.976 -37.771 1.00 . A A . 5 GLU H 1 1
3 5168 1 1 5 GLU HA H 6.666 11.735 -35.886 1.00 . A A . 5 GLU HA 1 1
3 5169 1 1 5 GLU HB2 H 9.542 12.504 -35.355 1.00 . A A . 5 GLU HB2 1 1
3 5170 1 1 5 GLU HB3 H 8.699 11.100 -34.713 1.00 . A A . 5 GLU HB3 1 1
3 5171 1 1 5 GLU HG2 H 9.453 11.579 -37.625 1.00 . A A . 5 GLU HG2 1 1
3 5172 1 1 5 GLU HG3 H 10.183 10.433 -36.514 1.00 . A A . 5 GLU HG3 1 1
3 5173 1 1 5 GLU N N 7.460 13.303 -37.015 1.00 . A A . 5 GLU N 1 1
3 5174 1 1 5 GLU O O 6.911 12.624 -33.415 1.00 . A A . 5 GLU O 1 1
3 5175 1 1 5 GLU OE1 O 7.949 8.916 -36.378 1.00 . A A . 5 GLU OE1 1 1
3 5176 1 1 5 GLU OE2 O 7.665 9.916 -38.308 1.00 . A A . 5 GLU OE2 1 1
3 5177 1 1 6 PHE C C 5.613 15.238 -32.453 1.00 . A A . 6 PHE C 1 1
3 5178 1 1 6 PHE CA C 6.724 15.576 -33.479 1.00 . A A . 6 PHE CA 1 1
3 5179 1 1 6 PHE CB C 6.513 16.930 -34.190 1.00 . A A . 6 PHE CB 1 1
3 5180 1 1 6 PHE CD1 C 6.885 18.248 -32.002 1.00 . A A . 6 PHE CD1 1 1
3 5181 1 1 6 PHE CD2 C 6.361 19.435 -34.059 1.00 . A A . 6 PHE CD2 1 1
3 5182 1 1 6 PHE CE1 C 6.958 19.478 -31.319 1.00 . A A . 6 PHE CE1 1 1
3 5183 1 1 6 PHE CE2 C 6.440 20.663 -33.378 1.00 . A A . 6 PHE CE2 1 1
3 5184 1 1 6 PHE CG C 6.581 18.220 -33.380 1.00 . A A . 6 PHE CG 1 1
3 5185 1 1 6 PHE CZ C 6.738 20.685 -32.005 1.00 . A A . 6 PHE CZ 1 1
3 5186 1 1 6 PHE H H 7.183 14.924 -35.444 1.00 . A A . 6 PHE H 1 1
3 5187 1 1 6 PHE HA H 7.663 15.643 -32.929 1.00 . A A . 6 PHE HA 1 1
3 5188 1 1 6 PHE HB2 H 7.275 17.020 -34.967 1.00 . A A . 6 PHE HB2 1 1
3 5189 1 1 6 PHE HB3 H 5.549 16.904 -34.702 1.00 . A A . 6 PHE HB3 1 1
3 5190 1 1 6 PHE HD1 H 7.073 17.343 -31.445 1.00 . A A . 6 PHE HD1 1 1
3 5191 1 1 6 PHE HD2 H 6.137 19.428 -35.118 1.00 . A A . 6 PHE HD2 1 1
3 5192 1 1 6 PHE HE1 H 7.191 19.496 -30.262 1.00 . A A . 6 PHE HE1 1 1
3 5193 1 1 6 PHE HE2 H 6.276 21.590 -33.912 1.00 . A A . 6 PHE HE2 1 1
3 5194 1 1 6 PHE HZ H 6.801 21.629 -31.480 1.00 . A A . 6 PHE HZ 1 1
3 5195 1 1 6 PHE N N 6.911 14.573 -34.537 1.00 . A A . 6 PHE N 1 1
3 5196 1 1 6 PHE O O 4.468 15.685 -32.567 1.00 . A A . 6 PHE O 1 1
3 5197 1 1 7 SER C C 5.995 13.554 -29.129 1.00 . A A . 7 SER C 1 1
3 5198 1 1 7 SER CA C 5.121 14.034 -30.302 1.00 . A A . 7 SER CA 1 1
3 5199 1 1 7 SER CB C 4.169 12.915 -30.748 1.00 . A A . 7 SER CB 1 1
3 5200 1 1 7 SER H H 6.897 14.057 -31.479 1.00 . A A . 7 SER H 1 1
3 5201 1 1 7 SER HA H 4.520 14.881 -29.971 1.00 . A A . 7 SER HA 1 1
3 5202 1 1 7 SER HB2 H 3.603 13.250 -31.620 1.00 . A A . 7 SER HB2 1 1
3 5203 1 1 7 SER HB3 H 4.741 12.028 -31.026 1.00 . A A . 7 SER HB3 1 1
3 5204 1 1 7 SER HG H 2.665 11.890 -30.019 1.00 . A A . 7 SER HG 1 1
3 5205 1 1 7 SER N N 5.967 14.454 -31.428 1.00 . A A . 7 SER N 1 1
3 5206 1 1 7 SER O O 6.632 12.499 -29.212 1.00 . A A . 7 SER O 1 1
3 5207 1 1 7 SER OG O 3.261 12.598 -29.703 1.00 . A A . 7 SER OG 1 1
3 5208 1 1 8 ALA C C 6.210 14.646 -25.566 1.00 . A A . 8 ALA C 1 1
3 5209 1 1 8 ALA CA C 6.854 14.051 -26.842 1.00 . A A . 8 ALA CA 1 1
3 5210 1 1 8 ALA CB C 8.282 14.584 -27.049 1.00 . A A . 8 ALA CB 1 1
3 5211 1 1 8 ALA H H 5.527 15.194 -28.052 1.00 . A A . 8 ALA H 1 1
3 5212 1 1 8 ALA HA H 6.905 12.970 -26.705 1.00 . A A . 8 ALA HA 1 1
3 5213 1 1 8 ALA HB1 H 8.723 14.128 -27.938 1.00 . A A . 8 ALA HB1 1 1
3 5214 1 1 8 ALA HB2 H 8.263 15.667 -27.177 1.00 . A A . 8 ALA HB2 1 1
3 5215 1 1 8 ALA HB3 H 8.905 14.338 -26.190 1.00 . A A . 8 ALA HB3 1 1
3 5216 1 1 8 ALA N N 6.077 14.347 -28.055 1.00 . A A . 8 ALA N 1 1
3 5217 1 1 8 ALA O O 5.296 15.473 -25.647 1.00 . A A . 8 ALA O 1 1
3 5218 1 1 9 GLY C C 6.427 13.744 -21.937 1.00 . A A . 9 GLY C 1 1
3 5219 1 1 9 GLY CA C 6.265 14.755 -23.077 1.00 . A A . 9 GLY CA 1 1
3 5220 1 1 9 GLY H H 7.453 13.567 -24.406 1.00 . A A . 9 GLY H 1 1
3 5221 1 1 9 GLY HA2 H 6.832 15.654 -22.837 1.00 . A A . 9 GLY HA2 1 1
3 5222 1 1 9 GLY HA3 H 5.215 15.033 -23.116 1.00 . A A . 9 GLY HA3 1 1
3 5223 1 1 9 GLY N N 6.707 14.248 -24.386 1.00 . A A . 9 GLY N 1 1
3 5224 1 1 9 GLY O O 5.609 12.837 -21.776 1.00 . A A . 9 GLY O 1 1
3 5225 1 1 10 GLU C C 8.327 14.044 -18.776 1.00 . A A . 10 GLU C 1 1
3 5226 1 1 10 GLU CA C 7.787 13.146 -19.911 1.00 . A A . 10 GLU CA 1 1
3 5227 1 1 10 GLU CB C 8.833 12.052 -20.229 1.00 . A A . 10 GLU CB 1 1
3 5228 1 1 10 GLU CD C 9.300 9.685 -21.023 1.00 . A A . 10 GLU CD 1 1
3 5229 1 1 10 GLU CG C 8.216 10.750 -20.756 1.00 . A A . 10 GLU CG 1 1
3 5230 1 1 10 GLU H H 8.059 14.715 -21.336 1.00 . A A . 10 GLU H 1 1
3 5231 1 1 10 GLU HA H 6.881 12.667 -19.536 1.00 . A A . 10 GLU HA 1 1
3 5232 1 1 10 GLU HB2 H 9.555 12.434 -20.954 1.00 . A A . 10 GLU HB2 1 1
3 5233 1 1 10 GLU HB3 H 9.380 11.808 -19.318 1.00 . A A . 10 GLU HB3 1 1
3 5234 1 1 10 GLU HG2 H 7.510 10.368 -20.015 1.00 . A A . 10 GLU HG2 1 1
3 5235 1 1 10 GLU HG3 H 7.664 10.961 -21.675 1.00 . A A . 10 GLU HG3 1 1
3 5236 1 1 10 GLU N N 7.477 13.915 -21.133 1.00 . A A . 10 GLU N 1 1
3 5237 1 1 10 GLU O O 8.788 15.164 -19.012 1.00 . A A . 10 GLU O 1 1
3 5238 1 1 10 GLU OE1 O 10.062 9.337 -20.086 1.00 . A A . 10 GLU OE1 1 1
3 5239 1 1 10 GLU OE2 O 9.393 9.180 -22.169 1.00 . A A . 10 GLU OE2 1 1
3 5240 1 1 11 GLN C C 9.719 12.890 -15.590 1.00 . A A . 11 GLN C 1 1
3 5241 1 1 11 GLN CA C 9.048 14.033 -16.373 1.00 . A A . 11 GLN CA 1 1
3 5242 1 1 11 GLN CB C 8.096 14.822 -15.452 1.00 . A A . 11 GLN CB 1 1
3 5243 1 1 11 GLN CD C 7.014 17.058 -14.961 1.00 . A A . 11 GLN CD 1 1
3 5244 1 1 11 GLN CG C 7.725 16.203 -16.010 1.00 . A A . 11 GLN CG 1 1
3 5245 1 1 11 GLN H H 7.936 12.587 -17.444 1.00 . A A . 11 GLN H 1 1
3 5246 1 1 11 GLN HA H 9.848 14.698 -16.698 1.00 . A A . 11 GLN HA 1 1
3 5247 1 1 11 GLN HB2 H 7.187 14.243 -15.277 1.00 . A A . 11 GLN HB2 1 1
3 5248 1 1 11 GLN HB3 H 8.586 14.971 -14.489 1.00 . A A . 11 GLN HB3 1 1
3 5249 1 1 11 GLN HE21 H 8.746 17.601 -14.046 1.00 . A A . 11 GLN HE21 1 1
3 5250 1 1 11 GLN HE22 H 7.253 18.226 -13.358 1.00 . A A . 11 GLN HE22 1 1
3 5251 1 1 11 GLN HG2 H 8.630 16.723 -16.328 1.00 . A A . 11 GLN HG2 1 1
3 5252 1 1 11 GLN HG3 H 7.075 16.086 -16.876 1.00 . A A . 11 GLN HG3 1 1
3 5253 1 1 11 GLN N N 8.327 13.515 -17.547 1.00 . A A . 11 GLN N 1 1
3 5254 1 1 11 GLN NE2 N 7.741 17.676 -14.050 1.00 . A A . 11 GLN NE2 1 1
3 5255 1 1 11 GLN O O 9.360 11.717 -15.742 1.00 . A A . 11 GLN O 1 1
3 5256 1 1 11 GLN OE1 O 5.795 17.180 -14.933 1.00 . A A . 11 GLN OE1 1 1
3 5257 1 1 12 LYS C C 11.854 13.043 -12.566 1.00 . A A . 12 LYS C 1 1
3 5258 1 1 12 LYS CA C 11.426 12.317 -13.850 1.00 . A A . 12 LYS CA 1 1
3 5259 1 1 12 LYS CB C 12.598 11.674 -14.634 1.00 . A A . 12 LYS CB 1 1
3 5260 1 1 12 LYS CD C 12.962 9.506 -15.948 1.00 . A A . 12 LYS CD 1 1
3 5261 1 1 12 LYS CE C 11.829 9.676 -16.973 1.00 . A A . 12 LYS CE 1 1
3 5262 1 1 12 LYS CG C 12.570 10.132 -14.601 1.00 . A A . 12 LYS CG 1 1
3 5263 1 1 12 LYS H H 10.933 14.220 -14.705 1.00 . A A . 12 LYS H 1 1
3 5264 1 1 12 LYS HA H 10.737 11.529 -13.542 1.00 . A A . 12 LYS HA 1 1
3 5265 1 1 12 LYS HB2 H 12.560 12.011 -15.671 1.00 . A A . 12 LYS HB2 1 1
3 5266 1 1 12 LYS HB3 H 13.561 12.009 -14.246 1.00 . A A . 12 LYS HB3 1 1
3 5267 1 1 12 LYS HD2 H 13.879 9.969 -16.316 1.00 . A A . 12 LYS HD2 1 1
3 5268 1 1 12 LYS HD3 H 13.145 8.442 -15.795 1.00 . A A . 12 LYS HD3 1 1
3 5269 1 1 12 LYS HE2 H 10.922 9.213 -16.574 1.00 . A A . 12 LYS HE2 1 1
3 5270 1 1 12 LYS HE3 H 11.620 10.740 -17.107 1.00 . A A . 12 LYS HE3 1 1
3 5271 1 1 12 LYS HG2 H 13.267 9.791 -13.833 1.00 . A A . 12 LYS HG2 1 1
3 5272 1 1 12 LYS HG3 H 11.579 9.764 -14.335 1.00 . A A . 12 LYS HG3 1 1
3 5273 1 1 12 LYS HZ1 H 12.975 9.505 -18.700 1.00 . A A . 12 LYS HZ1 1 1
3 5274 1 1 12 LYS HZ2 H 11.390 9.163 -18.938 1.00 . A A . 12 LYS HZ2 1 1
3 5275 1 1 12 LYS HZ3 H 12.358 8.076 -18.190 1.00 . A A . 12 LYS HZ3 1 1
3 5276 1 1 12 LYS N N 10.691 13.238 -14.736 1.00 . A A . 12 LYS N 1 1
3 5277 1 1 12 LYS NZ N 12.168 9.064 -18.282 1.00 . A A . 12 LYS NZ 1 1
3 5278 1 1 12 LYS O O 12.883 13.719 -12.530 1.00 . A A . 12 LYS O 1 1
3 5279 1 1 13 THR C C 10.877 12.647 -9.054 1.00 . A A . 13 THR C 1 1
3 5280 1 1 13 THR CA C 11.192 13.600 -10.215 1.00 . A A . 13 THR CA 1 1
3 5281 1 1 13 THR CB C 10.323 14.867 -10.077 1.00 . A A . 13 THR CB 1 1
3 5282 1 1 13 THR CG2 C 10.720 15.983 -11.045 1.00 . A A . 13 THR CG2 1 1
3 5283 1 1 13 THR H H 10.188 12.390 -11.672 1.00 . A A . 13 THR H 1 1
3 5284 1 1 13 THR HA H 12.234 13.899 -10.101 1.00 . A A . 13 THR HA 1 1
3 5285 1 1 13 THR HB H 10.436 15.256 -9.064 1.00 . A A . 13 THR HB 1 1
3 5286 1 1 13 THR HG1 H 8.834 14.393 -11.235 1.00 . A A . 13 THR HG1 1 1
3 5287 1 1 13 THR HG21 H 11.770 16.235 -10.899 1.00 . A A . 13 THR HG21 1 1
3 5288 1 1 13 THR HG22 H 10.114 16.867 -10.843 1.00 . A A . 13 THR HG22 1 1
3 5289 1 1 13 THR HG23 H 10.563 15.672 -12.079 1.00 . A A . 13 THR HG23 1 1
3 5290 1 1 13 THR N N 11.012 12.956 -11.535 1.00 . A A . 13 THR N 1 1
3 5291 1 1 13 THR O O 10.250 11.600 -9.238 1.00 . A A . 13 THR O 1 1
3 5292 1 1 13 THR OG1 O 8.954 14.583 -10.290 1.00 . A A . 13 THR OG1 1 1
3 5293 1 1 14 GLU C C 10.867 13.225 -5.395 1.00 . A A . 14 GLU C 1 1
3 5294 1 1 14 GLU CA C 11.072 12.271 -6.593 1.00 . A A . 14 GLU CA 1 1
3 5295 1 1 14 GLU CB C 12.206 11.253 -6.334 1.00 . A A . 14 GLU CB 1 1
3 5296 1 1 14 GLU CD C 14.205 11.802 -7.862 1.00 . A A . 14 GLU CD 1 1
3 5297 1 1 14 GLU CG C 13.660 11.761 -6.416 1.00 . A A . 14 GLU CG 1 1
3 5298 1 1 14 GLU H H 11.853 13.854 -7.771 1.00 . A A . 14 GLU H 1 1
3 5299 1 1 14 GLU HA H 10.152 11.693 -6.697 1.00 . A A . 14 GLU HA 1 1
3 5300 1 1 14 GLU HB2 H 12.053 10.841 -5.334 1.00 . A A . 14 GLU HB2 1 1
3 5301 1 1 14 GLU HB3 H 12.092 10.421 -7.033 1.00 . A A . 14 GLU HB3 1 1
3 5302 1 1 14 GLU HG2 H 13.745 12.743 -5.954 1.00 . A A . 14 GLU HG2 1 1
3 5303 1 1 14 GLU HG3 H 14.285 11.086 -5.830 1.00 . A A . 14 GLU HG3 1 1
3 5304 1 1 14 GLU N N 11.299 13.011 -7.840 1.00 . A A . 14 GLU N 1 1
3 5305 1 1 14 GLU O O 11.727 14.057 -5.094 1.00 . A A . 14 GLU O 1 1
3 5306 1 1 14 GLU OE1 O 14.587 10.733 -8.401 1.00 . A A . 14 GLU OE1 1 1
3 5307 1 1 14 GLU OE2 O 14.297 12.905 -8.455 1.00 . A A . 14 GLU OE2 1 1
3 5308 1 1 15 ARG C C 8.547 12.935 -2.523 1.00 . A A . 15 ARG C 1 1
3 5309 1 1 15 ARG CA C 9.385 13.814 -3.453 1.00 . A A . 15 ARG CA 1 1
3 5310 1 1 15 ARG CB C 8.608 15.113 -3.746 1.00 . A A . 15 ARG CB 1 1
3 5311 1 1 15 ARG CD C 8.726 17.616 -4.014 1.00 . A A . 15 ARG CD 1 1
3 5312 1 1 15 ARG CG C 9.518 16.301 -4.088 1.00 . A A . 15 ARG CG 1 1
3 5313 1 1 15 ARG CZ C 10.293 19.309 -3.024 1.00 . A A . 15 ARG CZ 1 1
3 5314 1 1 15 ARG H H 9.062 12.409 -5.027 1.00 . A A . 15 ARG H 1 1
3 5315 1 1 15 ARG HA H 10.306 14.053 -2.919 1.00 . A A . 15 ARG HA 1 1
3 5316 1 1 15 ARG HB2 H 7.889 14.953 -4.552 1.00 . A A . 15 ARG HB2 1 1
3 5317 1 1 15 ARG HB3 H 8.047 15.381 -2.850 1.00 . A A . 15 ARG HB3 1 1
3 5318 1 1 15 ARG HD2 H 8.038 17.660 -4.861 1.00 . A A . 15 ARG HD2 1 1
3 5319 1 1 15 ARG HD3 H 8.126 17.635 -3.103 1.00 . A A . 15 ARG HD3 1 1
3 5320 1 1 15 ARG HE H 9.705 19.284 -4.915 1.00 . A A . 15 ARG HE 1 1
3 5321 1 1 15 ARG HG2 H 10.336 16.336 -3.369 1.00 . A A . 15 ARG HG2 1 1
3 5322 1 1 15 ARG HG3 H 9.932 16.178 -5.089 1.00 . A A . 15 ARG HG3 1 1
3 5323 1 1 15 ARG HH11 H 9.698 17.974 -1.668 1.00 . A A . 15 ARG HH11 1 1
3 5324 1 1 15 ARG HH12 H 10.797 19.188 -1.075 1.00 . A A . 15 ARG HH12 1 1
3 5325 1 1 15 ARG HH21 H 11.072 20.821 -4.091 1.00 . A A . 15 ARG HH21 1 1
3 5326 1 1 15 ARG HH22 H 11.538 20.762 -2.418 1.00 . A A . 15 ARG HH22 1 1
3 5327 1 1 15 ARG N N 9.719 13.111 -4.710 1.00 . A A . 15 ARG N 1 1
3 5328 1 1 15 ARG NE N 9.615 18.795 -4.038 1.00 . A A . 15 ARG NE 1 1
3 5329 1 1 15 ARG NH1 N 10.267 18.787 -1.829 1.00 . A A . 15 ARG NH1 1 1
3 5330 1 1 15 ARG NH2 N 11.024 20.374 -3.191 1.00 . A A . 15 ARG NH2 1 1
3 5331 1 1 15 ARG O O 7.774 12.102 -2.991 1.00 . A A . 15 ARG O 1 1
3 5332 1 1 16 MET C C 6.387 12.399 -0.431 1.00 . A A . 16 MET C 1 1
3 5333 1 1 16 MET CA C 7.900 12.452 -0.169 1.00 . A A . 16 MET CA 1 1
3 5334 1 1 16 MET CB C 8.197 13.073 1.206 1.00 . A A . 16 MET CB 1 1
3 5335 1 1 16 MET CE C 11.658 12.685 3.548 1.00 . A A . 16 MET CE 1 1
3 5336 1 1 16 MET CG C 9.607 12.720 1.693 1.00 . A A . 16 MET CG 1 1
3 5337 1 1 16 MET H H 9.273 13.910 -0.935 1.00 . A A . 16 MET H 1 1
3 5338 1 1 16 MET HA H 8.250 11.417 -0.160 1.00 . A A . 16 MET HA 1 1
3 5339 1 1 16 MET HB2 H 8.089 14.158 1.153 1.00 . A A . 16 MET HB2 1 1
3 5340 1 1 16 MET HB3 H 7.480 12.698 1.937 1.00 . A A . 16 MET HB3 1 1
3 5341 1 1 16 MET HE1 H 11.581 11.598 3.552 1.00 . A A . 16 MET HE1 1 1
3 5342 1 1 16 MET HE2 H 12.318 12.999 2.739 1.00 . A A . 16 MET HE2 1 1
3 5343 1 1 16 MET HE3 H 12.074 13.018 4.499 1.00 . A A . 16 MET HE3 1 1
3 5344 1 1 16 MET HG2 H 9.691 11.634 1.749 1.00 . A A . 16 MET HG2 1 1
3 5345 1 1 16 MET HG3 H 10.338 13.081 0.969 1.00 . A A . 16 MET HG3 1 1
3 5346 1 1 16 MET N N 8.635 13.182 -1.215 1.00 . A A . 16 MET N 1 1
3 5347 1 1 16 MET O O 5.804 11.319 -0.502 1.00 . A A . 16 MET O 1 1
3 5348 1 1 16 MET SD S 10.013 13.413 3.317 1.00 . A A . 16 MET SD 1 1
3 5349 1 1 17 ASP C C 3.965 12.847 -2.267 1.00 . A A . 17 ASP C 1 1
3 5350 1 1 17 ASP CA C 4.309 13.593 -0.967 1.00 . A A . 17 ASP CA 1 1
3 5351 1 1 17 ASP CB C 3.810 15.041 -1.018 1.00 . A A . 17 ASP CB 1 1
3 5352 1 1 17 ASP CG C 4.526 15.907 -2.068 1.00 . A A . 17 ASP CG 1 1
3 5353 1 1 17 ASP H H 6.255 14.419 -0.607 1.00 . A A . 17 ASP H 1 1
3 5354 1 1 17 ASP HA H 3.763 13.092 -0.166 1.00 . A A . 17 ASP HA 1 1
3 5355 1 1 17 ASP HB2 H 2.745 15.001 -1.244 1.00 . A A . 17 ASP HB2 1 1
3 5356 1 1 17 ASP HB3 H 3.928 15.495 -0.031 1.00 . A A . 17 ASP HB3 1 1
3 5357 1 1 17 ASP N N 5.738 13.548 -0.636 1.00 . A A . 17 ASP N 1 1
3 5358 1 1 17 ASP O O 2.938 12.167 -2.326 1.00 . A A . 17 ASP O 1 1
3 5359 1 1 17 ASP OD1 O 5.704 16.270 -1.840 1.00 . A A . 17 ASP OD1 1 1
3 5360 1 1 17 ASP OD2 O 3.910 16.227 -3.111 1.00 . A A . 17 ASP OD2 1 1
3 5361 1 1 18 LYS C C 4.656 10.686 -4.426 1.00 . A A . 18 LYS C 1 1
3 5362 1 1 18 LYS CA C 4.640 12.205 -4.563 1.00 . A A . 18 LYS CA 1 1
3 5363 1 1 18 LYS CB C 5.655 12.683 -5.622 1.00 . A A . 18 LYS CB 1 1
3 5364 1 1 18 LYS CD C 4.132 13.764 -7.349 1.00 . A A . 18 LYS CD 1 1
3 5365 1 1 18 LYS CE C 3.486 15.089 -7.767 1.00 . A A . 18 LYS CE 1 1
3 5366 1 1 18 LYS CG C 5.219 13.999 -6.285 1.00 . A A . 18 LYS CG 1 1
3 5367 1 1 18 LYS H H 5.707 13.398 -3.125 1.00 . A A . 18 LYS H 1 1
3 5368 1 1 18 LYS HA H 3.637 12.442 -4.914 1.00 . A A . 18 LYS HA 1 1
3 5369 1 1 18 LYS HB2 H 6.631 12.823 -5.159 1.00 . A A . 18 LYS HB2 1 1
3 5370 1 1 18 LYS HB3 H 5.768 11.924 -6.399 1.00 . A A . 18 LYS HB3 1 1
3 5371 1 1 18 LYS HD2 H 4.587 13.285 -8.220 1.00 . A A . 18 LYS HD2 1 1
3 5372 1 1 18 LYS HD3 H 3.357 13.106 -6.959 1.00 . A A . 18 LYS HD3 1 1
3 5373 1 1 18 LYS HE2 H 3.055 15.559 -6.878 1.00 . A A . 18 LYS HE2 1 1
3 5374 1 1 18 LYS HE3 H 4.260 15.756 -8.159 1.00 . A A . 18 LYS HE3 1 1
3 5375 1 1 18 LYS HG2 H 4.851 14.684 -5.520 1.00 . A A . 18 LYS HG2 1 1
3 5376 1 1 18 LYS HG3 H 6.083 14.457 -6.767 1.00 . A A . 18 LYS HG3 1 1
3 5377 1 1 18 LYS HZ1 H 1.975 15.748 -9.031 1.00 . A A . 18 LYS HZ1 1 1
3 5378 1 1 18 LYS HZ2 H 1.710 14.246 -8.447 1.00 . A A . 18 LYS HZ2 1 1
3 5379 1 1 18 LYS HZ3 H 2.809 14.482 -9.637 1.00 . A A . 18 LYS HZ3 1 1
3 5380 1 1 18 LYS N N 4.839 12.902 -3.284 1.00 . A A . 18 LYS N 1 1
3 5381 1 1 18 LYS NZ N 2.426 14.875 -8.788 1.00 . A A . 18 LYS NZ 1 1
3 5382 1 1 18 LYS O O 3.946 10.030 -5.176 1.00 . A A . 18 LYS O 1 1
3 5383 1 1 19 VAL C C 4.009 8.209 -2.675 1.00 . A A . 19 VAL C 1 1
3 5384 1 1 19 VAL CA C 5.386 8.667 -3.171 1.00 . A A . 19 VAL CA 1 1
3 5385 1 1 19 VAL CB C 6.468 8.395 -2.118 1.00 . A A . 19 VAL CB 1 1
3 5386 1 1 19 VAL CG1 C 6.521 6.979 -1.543 1.00 . A A . 19 VAL CG1 1 1
3 5387 1 1 19 VAL CG2 C 7.865 8.720 -2.668 1.00 . A A . 19 VAL CG2 1 1
3 5388 1 1 19 VAL H H 5.943 10.708 -2.860 1.00 . A A . 19 VAL H 1 1
3 5389 1 1 19 VAL HA H 5.623 8.110 -4.078 1.00 . A A . 19 VAL HA 1 1
3 5390 1 1 19 VAL HB H 6.245 9.061 -1.296 1.00 . A A . 19 VAL HB 1 1
3 5391 1 1 19 VAL HG11 H 7.133 6.991 -0.642 1.00 . A A . 19 VAL HG11 1 1
3 5392 1 1 19 VAL HG12 H 5.532 6.630 -1.256 1.00 . A A . 19 VAL HG12 1 1
3 5393 1 1 19 VAL HG13 H 6.972 6.295 -2.262 1.00 . A A . 19 VAL HG13 1 1
3 5394 1 1 19 VAL HG21 H 8.207 7.925 -3.330 1.00 . A A . 19 VAL HG21 1 1
3 5395 1 1 19 VAL HG22 H 7.870 9.646 -3.232 1.00 . A A . 19 VAL HG22 1 1
3 5396 1 1 19 VAL HG23 H 8.555 8.840 -1.837 1.00 . A A . 19 VAL HG23 1 1
3 5397 1 1 19 VAL N N 5.377 10.114 -3.459 1.00 . A A . 19 VAL N 1 1
3 5398 1 1 19 VAL O O 3.447 7.251 -3.198 1.00 . A A . 19 VAL O 1 1
3 5399 1 1 20 GLY C C 0.975 8.833 -2.168 1.00 . A A . 20 GLY C 1 1
3 5400 1 1 20 GLY CA C 2.105 8.585 -1.159 1.00 . A A . 20 GLY CA 1 1
3 5401 1 1 20 GLY H H 3.917 9.746 -1.390 1.00 . A A . 20 GLY H 1 1
3 5402 1 1 20 GLY HA2 H 2.081 7.537 -0.860 1.00 . A A . 20 GLY HA2 1 1
3 5403 1 1 20 GLY HA3 H 1.928 9.193 -0.280 1.00 . A A . 20 GLY HA3 1 1
3 5404 1 1 20 GLY N N 3.433 8.910 -1.694 1.00 . A A . 20 GLY N 1 1
3 5405 1 1 20 GLY O O 0.071 8.012 -2.317 1.00 . A A . 20 GLY O 1 1
3 5406 1 1 21 ASP C C 0.151 9.206 -5.122 1.00 . A A . 21 ASP C 1 1
3 5407 1 1 21 ASP CA C 0.153 10.280 -4.023 1.00 . A A . 21 ASP CA 1 1
3 5408 1 1 21 ASP CB C 0.613 11.610 -4.631 1.00 . A A . 21 ASP CB 1 1
3 5409 1 1 21 ASP CG C -0.410 12.200 -5.615 1.00 . A A . 21 ASP CG 1 1
3 5410 1 1 21 ASP H H 1.829 10.567 -2.706 1.00 . A A . 21 ASP H 1 1
3 5411 1 1 21 ASP HA H -0.863 10.391 -3.638 1.00 . A A . 21 ASP HA 1 1
3 5412 1 1 21 ASP HB2 H 0.796 12.310 -3.828 1.00 . A A . 21 ASP HB2 1 1
3 5413 1 1 21 ASP HB3 H 1.567 11.467 -5.138 1.00 . A A . 21 ASP HB3 1 1
3 5414 1 1 21 ASP N N 1.058 9.938 -2.911 1.00 . A A . 21 ASP N 1 1
3 5415 1 1 21 ASP O O -0.897 8.703 -5.541 1.00 . A A . 21 ASP O 1 1
3 5416 1 1 21 ASP OD1 O -1.529 12.565 -5.182 1.00 . A A . 21 ASP OD1 1 1
3 5417 1 1 21 ASP OD2 O -0.081 12.331 -6.819 1.00 . A A . 21 ASP OD2 1 1
3 5418 1 1 22 ALA C C 0.952 6.447 -6.102 1.00 . A A . 22 ALA C 1 1
3 5419 1 1 22 ALA CA C 1.576 7.781 -6.550 1.00 . A A . 22 ALA CA 1 1
3 5420 1 1 22 ALA CB C 3.083 7.642 -6.797 1.00 . A A . 22 ALA CB 1 1
3 5421 1 1 22 ALA H H 2.147 9.361 -5.184 1.00 . A A . 22 ALA H 1 1
3 5422 1 1 22 ALA HA H 1.096 8.068 -7.487 1.00 . A A . 22 ALA HA 1 1
3 5423 1 1 22 ALA HB1 H 3.463 8.539 -7.286 1.00 . A A . 22 ALA HB1 1 1
3 5424 1 1 22 ALA HB2 H 3.609 7.490 -5.856 1.00 . A A . 22 ALA HB2 1 1
3 5425 1 1 22 ALA HB3 H 3.283 6.787 -7.433 1.00 . A A . 22 ALA HB3 1 1
3 5426 1 1 22 ALA N N 1.354 8.839 -5.564 1.00 . A A . 22 ALA N 1 1
3 5427 1 1 22 ALA O O 0.313 5.753 -6.899 1.00 . A A . 22 ALA O 1 1
3 5428 1 1 23 LEU C C -0.940 4.772 -4.366 1.00 . A A . 23 LEU C 1 1
3 5429 1 1 23 LEU CA C 0.586 4.856 -4.265 1.00 . A A . 23 LEU CA 1 1
3 5430 1 1 23 LEU CB C 1.072 4.729 -2.812 1.00 . A A . 23 LEU CB 1 1
3 5431 1 1 23 LEU CD1 C 1.235 2.205 -2.950 1.00 . A A . 23 LEU CD1 1 1
3 5432 1 1 23 LEU CD2 C 1.327 3.385 -0.742 1.00 . A A . 23 LEU CD2 1 1
3 5433 1 1 23 LEU CG C 0.712 3.396 -2.144 1.00 . A A . 23 LEU CG 1 1
3 5434 1 1 23 LEU H H 1.630 6.688 -4.189 1.00 . A A . 23 LEU H 1 1
3 5435 1 1 23 LEU HA H 1.005 4.048 -4.862 1.00 . A A . 23 LEU HA 1 1
3 5436 1 1 23 LEU HB2 H 2.153 4.850 -2.789 1.00 . A A . 23 LEU HB2 1 1
3 5437 1 1 23 LEU HB3 H 0.638 5.533 -2.220 1.00 . A A . 23 LEU HB3 1 1
3 5438 1 1 23 LEU HD11 H 2.317 2.268 -3.057 1.00 . A A . 23 LEU HD11 1 1
3 5439 1 1 23 LEU HD12 H 0.767 2.168 -3.932 1.00 . A A . 23 LEU HD12 1 1
3 5440 1 1 23 LEU HD13 H 0.968 1.281 -2.457 1.00 . A A . 23 LEU HD13 1 1
3 5441 1 1 23 LEU HD21 H 1.046 4.292 -0.206 1.00 . A A . 23 LEU HD21 1 1
3 5442 1 1 23 LEU HD22 H 2.413 3.337 -0.809 1.00 . A A . 23 LEU HD22 1 1
3 5443 1 1 23 LEU HD23 H 0.958 2.533 -0.178 1.00 . A A . 23 LEU HD23 1 1
3 5444 1 1 23 LEU HG H -0.371 3.317 -2.050 1.00 . A A . 23 LEU HG 1 1
3 5445 1 1 23 LEU N N 1.097 6.102 -4.820 1.00 . A A . 23 LEU N 1 1
3 5446 1 1 23 LEU O O -1.472 3.756 -4.814 1.00 . A A . 23 LEU O 1 1
3 5447 1 1 24 GLU C C -3.552 5.783 -5.628 1.00 . A A . 24 GLU C 1 1
3 5448 1 1 24 GLU CA C -3.088 5.960 -4.174 1.00 . A A . 24 GLU CA 1 1
3 5449 1 1 24 GLU CB C -3.598 7.308 -3.643 1.00 . A A . 24 GLU CB 1 1
3 5450 1 1 24 GLU CD C -4.348 8.590 -1.604 1.00 . A A . 24 GLU CD 1 1
3 5451 1 1 24 GLU CG C -3.489 7.423 -2.122 1.00 . A A . 24 GLU CG 1 1
3 5452 1 1 24 GLU H H -1.129 6.643 -3.625 1.00 . A A . 24 GLU H 1 1
3 5453 1 1 24 GLU HA H -3.552 5.159 -3.603 1.00 . A A . 24 GLU HA 1 1
3 5454 1 1 24 GLU HB2 H -3.055 8.128 -4.111 1.00 . A A . 24 GLU HB2 1 1
3 5455 1 1 24 GLU HB3 H -4.647 7.404 -3.919 1.00 . A A . 24 GLU HB3 1 1
3 5456 1 1 24 GLU HG2 H -3.825 6.483 -1.682 1.00 . A A . 24 GLU HG2 1 1
3 5457 1 1 24 GLU HG3 H -2.449 7.568 -1.832 1.00 . A A . 24 GLU HG3 1 1
3 5458 1 1 24 GLU N N -1.637 5.852 -4.004 1.00 . A A . 24 GLU N 1 1
3 5459 1 1 24 GLU O O -4.608 5.196 -5.867 1.00 . A A . 24 GLU O 1 1
3 5460 1 1 24 GLU OE1 O -3.985 9.774 -1.788 1.00 . A A . 24 GLU OE1 1 1
3 5461 1 1 24 GLU OE2 O -5.404 8.343 -0.981 1.00 . A A . 24 GLU OE2 1 1
3 5462 1 1 25 GLU C C -3.117 4.557 -8.422 1.00 . A A . 25 GLU C 1 1
3 5463 1 1 25 GLU CA C -3.139 6.046 -8.027 1.00 . A A . 25 GLU CA 1 1
3 5464 1 1 25 GLU CB C -2.234 6.894 -8.936 1.00 . A A . 25 GLU CB 1 1
3 5465 1 1 25 GLU CD C -1.942 7.888 -11.253 1.00 . A A . 25 GLU CD 1 1
3 5466 1 1 25 GLU CG C -2.747 6.906 -10.381 1.00 . A A . 25 GLU CG 1 1
3 5467 1 1 25 GLU H H -1.888 6.653 -6.352 1.00 . A A . 25 GLU H 1 1
3 5468 1 1 25 GLU HA H -4.164 6.395 -8.162 1.00 . A A . 25 GLU HA 1 1
3 5469 1 1 25 GLU HB2 H -2.223 7.919 -8.561 1.00 . A A . 25 GLU HB2 1 1
3 5470 1 1 25 GLU HB3 H -1.216 6.506 -8.920 1.00 . A A . 25 GLU HB3 1 1
3 5471 1 1 25 GLU HG2 H -2.679 5.898 -10.798 1.00 . A A . 25 GLU HG2 1 1
3 5472 1 1 25 GLU HG3 H -3.802 7.193 -10.382 1.00 . A A . 25 GLU HG3 1 1
3 5473 1 1 25 GLU N N -2.777 6.240 -6.615 1.00 . A A . 25 GLU N 1 1
3 5474 1 1 25 GLU O O -4.065 4.047 -9.026 1.00 . A A . 25 GLU O 1 1
3 5475 1 1 25 GLU OE1 O -2.322 9.080 -11.338 1.00 . A A . 25 GLU OE1 1 1
3 5476 1 1 25 GLU OE2 O -0.935 7.468 -11.874 1.00 . A A . 25 GLU OE2 1 1
3 5477 1 1 26 VAL C C -3.052 1.589 -7.584 1.00 . A A . 26 VAL C 1 1
3 5478 1 1 26 VAL CA C -1.958 2.383 -8.310 1.00 . A A . 26 VAL CA 1 1
3 5479 1 1 26 VAL CB C -0.560 1.854 -7.952 1.00 . A A . 26 VAL CB 1 1
3 5480 1 1 26 VAL CG1 C -0.461 0.360 -8.281 1.00 . A A . 26 VAL CG1 1 1
3 5481 1 1 26 VAL CG2 C 0.520 2.620 -8.734 1.00 . A A . 26 VAL CG2 1 1
3 5482 1 1 26 VAL H H -1.326 4.305 -7.531 1.00 . A A . 26 VAL H 1 1
3 5483 1 1 26 VAL HA H -2.109 2.224 -9.378 1.00 . A A . 26 VAL HA 1 1
3 5484 1 1 26 VAL HB H -0.387 1.990 -6.884 1.00 . A A . 26 VAL HB 1 1
3 5485 1 1 26 VAL HG11 H 0.554 0.000 -8.130 1.00 . A A . 26 VAL HG11 1 1
3 5486 1 1 26 VAL HG12 H -1.123 -0.209 -7.627 1.00 . A A . 26 VAL HG12 1 1
3 5487 1 1 26 VAL HG13 H -0.740 0.189 -9.319 1.00 . A A . 26 VAL HG13 1 1
3 5488 1 1 26 VAL HG21 H 0.612 3.635 -8.352 1.00 . A A . 26 VAL HG21 1 1
3 5489 1 1 26 VAL HG22 H 1.488 2.147 -8.615 1.00 . A A . 26 VAL HG22 1 1
3 5490 1 1 26 VAL HG23 H 0.271 2.648 -9.794 1.00 . A A . 26 VAL HG23 1 1
3 5491 1 1 26 VAL N N -2.061 3.829 -8.043 1.00 . A A . 26 VAL N 1 1
3 5492 1 1 26 VAL O O -3.751 0.782 -8.197 1.00 . A A . 26 VAL O 1 1
3 5493 1 1 27 LEU C C -5.692 1.423 -5.978 1.00 . A A . 27 LEU C 1 1
3 5494 1 1 27 LEU CA C -4.256 1.164 -5.464 1.00 . A A . 27 LEU CA 1 1
3 5495 1 1 27 LEU CB C -4.065 1.586 -3.989 1.00 . A A . 27 LEU CB 1 1
3 5496 1 1 27 LEU CD1 C -5.482 -0.293 -2.974 1.00 . A A . 27 LEU CD1 1 1
3 5497 1 1 27 LEU CD2 C -2.977 -0.491 -3.060 1.00 . A A . 27 LEU CD2 1 1
3 5498 1 1 27 LEU CG C -4.160 0.471 -2.936 1.00 . A A . 27 LEU CG 1 1
3 5499 1 1 27 LEU H H -2.598 2.487 -5.844 1.00 . A A . 27 LEU H 1 1
3 5500 1 1 27 LEU HA H -4.087 0.091 -5.550 1.00 . A A . 27 LEU HA 1 1
3 5501 1 1 27 LEU HB2 H -3.087 2.047 -3.861 1.00 . A A . 27 LEU HB2 1 1
3 5502 1 1 27 LEU HB3 H -4.797 2.348 -3.747 1.00 . A A . 27 LEU HB3 1 1
3 5503 1 1 27 LEU HD11 H -5.564 -0.872 -3.892 1.00 . A A . 27 LEU HD11 1 1
3 5504 1 1 27 LEU HD12 H -6.313 0.411 -2.916 1.00 . A A . 27 LEU HD12 1 1
3 5505 1 1 27 LEU HD13 H -5.537 -0.967 -2.120 1.00 . A A . 27 LEU HD13 1 1
3 5506 1 1 27 LEU HD21 H -2.964 -0.972 -4.035 1.00 . A A . 27 LEU HD21 1 1
3 5507 1 1 27 LEU HD22 H -3.049 -1.258 -2.293 1.00 . A A . 27 LEU HD22 1 1
3 5508 1 1 27 LEU HD23 H -2.043 0.054 -2.918 1.00 . A A . 27 LEU HD23 1 1
3 5509 1 1 27 LEU HG H -4.093 0.944 -1.960 1.00 . A A . 27 LEU HG 1 1
3 5510 1 1 27 LEU N N -3.234 1.829 -6.282 1.00 . A A . 27 LEU N 1 1
3 5511 1 1 27 LEU O O -6.530 0.520 -5.954 1.00 . A A . 27 LEU O 1 1
3 5512 1 1 28 SER C C -7.497 1.988 -8.395 1.00 . A A . 28 SER C 1 1
3 5513 1 1 28 SER CA C -7.216 2.940 -7.235 1.00 . A A . 28 SER CA 1 1
3 5514 1 1 28 SER CB C -7.172 4.356 -7.809 1.00 . A A . 28 SER CB 1 1
3 5515 1 1 28 SER H H -5.224 3.310 -6.499 1.00 . A A . 28 SER H 1 1
3 5516 1 1 28 SER HA H -8.049 2.872 -6.534 1.00 . A A . 28 SER HA 1 1
3 5517 1 1 28 SER HB2 H -6.280 4.508 -8.407 1.00 . A A . 28 SER HB2 1 1
3 5518 1 1 28 SER HB3 H -8.027 4.514 -8.455 1.00 . A A . 28 SER HB3 1 1
3 5519 1 1 28 SER HG H -6.326 5.311 -6.360 1.00 . A A . 28 SER HG 1 1
3 5520 1 1 28 SER N N -5.960 2.612 -6.533 1.00 . A A . 28 SER N 1 1
3 5521 1 1 28 SER O O -8.567 1.380 -8.471 1.00 . A A . 28 SER O 1 1
3 5522 1 1 28 SER OG O -7.214 5.299 -6.776 1.00 . A A . 28 SER OG 1 1
3 5523 1 1 29 LYS C C -6.816 -0.539 -9.994 1.00 . A A . 29 LYS C 1 1
3 5524 1 1 29 LYS CA C -6.590 0.909 -10.439 1.00 . A A . 29 LYS CA 1 1
3 5525 1 1 29 LYS CB C -5.311 1.002 -11.291 1.00 . A A . 29 LYS CB 1 1
3 5526 1 1 29 LYS CD C -5.935 2.724 -13.090 1.00 . A A . 29 LYS CD 1 1
3 5527 1 1 29 LYS CE C -5.651 4.163 -13.546 1.00 . A A . 29 LYS CE 1 1
3 5528 1 1 29 LYS CG C -5.038 2.391 -11.891 1.00 . A A . 29 LYS CG 1 1
3 5529 1 1 29 LYS H H -5.690 2.402 -9.108 1.00 . A A . 29 LYS H 1 1
3 5530 1 1 29 LYS HA H -7.448 1.179 -11.057 1.00 . A A . 29 LYS HA 1 1
3 5531 1 1 29 LYS HB2 H -4.467 0.730 -10.662 1.00 . A A . 29 LYS HB2 1 1
3 5532 1 1 29 LYS HB3 H -5.361 0.273 -12.103 1.00 . A A . 29 LYS HB3 1 1
3 5533 1 1 29 LYS HD2 H -5.718 2.028 -13.902 1.00 . A A . 29 LYS HD2 1 1
3 5534 1 1 29 LYS HD3 H -6.984 2.635 -12.808 1.00 . A A . 29 LYS HD3 1 1
3 5535 1 1 29 LYS HE2 H -5.949 4.847 -12.745 1.00 . A A . 29 LYS HE2 1 1
3 5536 1 1 29 LYS HE3 H -4.573 4.277 -13.698 1.00 . A A . 29 LYS HE3 1 1
3 5537 1 1 29 LYS HG2 H -5.171 3.152 -11.125 1.00 . A A . 29 LYS HG2 1 1
3 5538 1 1 29 LYS HG3 H -3.997 2.423 -12.218 1.00 . A A . 29 LYS HG3 1 1
3 5539 1 1 29 LYS HZ1 H -7.377 4.389 -14.687 1.00 . A A . 29 LYS HZ1 1 1
3 5540 1 1 29 LYS HZ2 H -6.082 3.904 -15.562 1.00 . A A . 29 LYS HZ2 1 1
3 5541 1 1 29 LYS HZ3 H -6.204 5.455 -15.073 1.00 . A A . 29 LYS HZ3 1 1
3 5542 1 1 29 LYS N N -6.515 1.837 -9.291 1.00 . A A . 29 LYS N 1 1
3 5543 1 1 29 LYS NZ N -6.377 4.497 -14.799 1.00 . A A . 29 LYS NZ 1 1
3 5544 1 1 29 LYS O O -7.601 -1.262 -10.613 1.00 . A A . 29 LYS O 1 1
3 5545 1 1 30 ALA C C -7.643 -2.630 -7.812 1.00 . A A . 30 ALA C 1 1
3 5546 1 1 30 ALA CA C -6.235 -2.315 -8.362 1.00 . A A . 30 ALA CA 1 1
3 5547 1 1 30 ALA CB C -5.141 -2.449 -7.297 1.00 . A A . 30 ALA CB 1 1
3 5548 1 1 30 ALA H H -5.481 -0.314 -8.523 1.00 . A A . 30 ALA H 1 1
3 5549 1 1 30 ALA HA H -6.027 -3.040 -9.150 1.00 . A A . 30 ALA HA 1 1
3 5550 1 1 30 ALA HB1 H -5.010 -3.498 -7.050 1.00 . A A . 30 ALA HB1 1 1
3 5551 1 1 30 ALA HB2 H -4.191 -2.072 -7.680 1.00 . A A . 30 ALA HB2 1 1
3 5552 1 1 30 ALA HB3 H -5.413 -1.890 -6.402 1.00 . A A . 30 ALA HB3 1 1
3 5553 1 1 30 ALA N N -6.141 -0.969 -8.928 1.00 . A A . 30 ALA N 1 1
3 5554 1 1 30 ALA O O -8.206 -3.693 -8.095 1.00 . A A . 30 ALA O 1 1
3 5555 1 1 31 LEU C C -10.585 -1.797 -7.950 1.00 . A A . 31 LEU C 1 1
3 5556 1 1 31 LEU CA C -9.667 -1.738 -6.719 1.00 . A A . 31 LEU CA 1 1
3 5557 1 1 31 LEU CB C -10.022 -0.533 -5.830 1.00 . A A . 31 LEU CB 1 1
3 5558 1 1 31 LEU CD1 C -11.733 -1.590 -4.276 1.00 . A A . 31 LEU CD1 1 1
3 5559 1 1 31 LEU CD2 C -11.892 0.825 -4.863 1.00 . A A . 31 LEU CD2 1 1
3 5560 1 1 31 LEU CG C -11.496 -0.552 -5.374 1.00 . A A . 31 LEU CG 1 1
3 5561 1 1 31 LEU H H -7.719 -0.846 -6.860 1.00 . A A . 31 LEU H 1 1
3 5562 1 1 31 LEU HA H -9.824 -2.655 -6.149 1.00 . A A . 31 LEU HA 1 1
3 5563 1 1 31 LEU HB2 H -9.370 -0.519 -4.955 1.00 . A A . 31 LEU HB2 1 1
3 5564 1 1 31 LEU HB3 H -9.839 0.379 -6.397 1.00 . A A . 31 LEU HB3 1 1
3 5565 1 1 31 LEU HD11 H -11.096 -1.379 -3.417 1.00 . A A . 31 LEU HD11 1 1
3 5566 1 1 31 LEU HD12 H -11.514 -2.589 -4.652 1.00 . A A . 31 LEU HD12 1 1
3 5567 1 1 31 LEU HD13 H -12.776 -1.559 -3.962 1.00 . A A . 31 LEU HD13 1 1
3 5568 1 1 31 LEU HD21 H -11.266 1.087 -4.018 1.00 . A A . 31 LEU HD21 1 1
3 5569 1 1 31 LEU HD22 H -12.936 0.820 -4.549 1.00 . A A . 31 LEU HD22 1 1
3 5570 1 1 31 LEU HD23 H -11.754 1.562 -5.652 1.00 . A A . 31 LEU HD23 1 1
3 5571 1 1 31 LEU HG H -12.147 -0.775 -6.218 1.00 . A A . 31 LEU HG 1 1
3 5572 1 1 31 LEU N N -8.254 -1.676 -7.099 1.00 . A A . 31 LEU N 1 1
3 5573 1 1 31 LEU O O -11.490 -2.628 -7.979 1.00 . A A . 31 LEU O 1 1
3 5574 1 1 32 SER C C -11.394 -2.245 -10.844 1.00 . A A . 32 SER C 1 1
3 5575 1 1 32 SER CA C -11.194 -0.878 -10.176 1.00 . A A . 32 SER CA 1 1
3 5576 1 1 32 SER CB C -10.577 0.099 -11.184 1.00 . A A . 32 SER CB 1 1
3 5577 1 1 32 SER H H -9.622 -0.257 -8.847 1.00 . A A . 32 SER H 1 1
3 5578 1 1 32 SER HA H -12.173 -0.496 -9.890 1.00 . A A . 32 SER HA 1 1
3 5579 1 1 32 SER HB2 H -10.246 0.998 -10.666 1.00 . A A . 32 SER HB2 1 1
3 5580 1 1 32 SER HB3 H -9.714 -0.361 -11.666 1.00 . A A . 32 SER HB3 1 1
3 5581 1 1 32 SER HG H -11.105 1.019 -12.836 1.00 . A A . 32 SER HG 1 1
3 5582 1 1 32 SER N N -10.360 -0.948 -8.961 1.00 . A A . 32 SER N 1 1
3 5583 1 1 32 SER O O -12.513 -2.606 -11.219 1.00 . A A . 32 SER O 1 1
3 5584 1 1 32 SER OG O -11.535 0.452 -12.166 1.00 . A A . 32 SER OG 1 1
3 5585 1 1 33 GLN C C -10.583 -5.513 -10.497 1.00 . A A . 33 GLN C 1 1
3 5586 1 1 33 GLN CA C -10.315 -4.385 -11.508 1.00 . A A . 33 GLN CA 1 1
3 5587 1 1 33 GLN CB C -8.992 -4.546 -12.265 1.00 . A A . 33 GLN CB 1 1
3 5588 1 1 33 GLN CD C -6.473 -4.311 -12.179 1.00 . A A . 33 GLN CD 1 1
3 5589 1 1 33 GLN CG C -7.743 -4.563 -11.372 1.00 . A A . 33 GLN CG 1 1
3 5590 1 1 33 GLN H H -9.416 -2.704 -10.654 1.00 . A A . 33 GLN H 1 1
3 5591 1 1 33 GLN HA H -11.126 -4.458 -12.225 1.00 . A A . 33 GLN HA 1 1
3 5592 1 1 33 GLN HB2 H -9.030 -5.471 -12.817 1.00 . A A . 33 GLN HB2 1 1
3 5593 1 1 33 GLN HB3 H -8.906 -3.730 -12.984 1.00 . A A . 33 GLN HB3 1 1
3 5594 1 1 33 GLN HE21 H -6.599 -2.313 -11.888 1.00 . A A . 33 GLN HE21 1 1
3 5595 1 1 33 GLN HE22 H -5.226 -2.905 -12.842 1.00 . A A . 33 GLN HE22 1 1
3 5596 1 1 33 GLN HG2 H -7.819 -3.796 -10.610 1.00 . A A . 33 GLN HG2 1 1
3 5597 1 1 33 GLN HG3 H -7.675 -5.521 -10.865 1.00 . A A . 33 GLN HG3 1 1
3 5598 1 1 33 GLN N N -10.321 -3.040 -10.945 1.00 . A A . 33 GLN N 1 1
3 5599 1 1 33 GLN NE2 N -6.067 -3.065 -12.312 1.00 . A A . 33 GLN NE2 1 1
3 5600 1 1 33 GLN O O -10.763 -6.664 -10.899 1.00 . A A . 33 GLN O 1 1
3 5601 1 1 33 GLN OE1 O -5.837 -5.211 -12.710 1.00 . A A . 33 GLN OE1 1 1
3 5602 1 1 34 ARG C C -10.080 -7.275 -7.916 1.00 . A A . 34 ARG C 1 1
3 5603 1 1 34 ARG CA C -11.020 -6.067 -8.075 1.00 . A A . 34 ARG CA 1 1
3 5604 1 1 34 ARG CB C -12.516 -6.459 -8.101 1.00 . A A . 34 ARG CB 1 1
3 5605 1 1 34 ARG CD C -14.933 -5.771 -7.959 1.00 . A A . 34 ARG CD 1 1
3 5606 1 1 34 ARG CG C -13.488 -5.269 -8.092 1.00 . A A . 34 ARG CG 1 1
3 5607 1 1 34 ARG CZ C -17.181 -4.714 -7.624 1.00 . A A . 34 ARG CZ 1 1
3 5608 1 1 34 ARG H H -10.478 -4.215 -8.967 1.00 . A A . 34 ARG H 1 1
3 5609 1 1 34 ARG HA H -10.873 -5.465 -7.183 1.00 . A A . 34 ARG HA 1 1
3 5610 1 1 34 ARG HB2 H -12.715 -7.076 -8.979 1.00 . A A . 34 ARG HB2 1 1
3 5611 1 1 34 ARG HB3 H -12.724 -7.059 -7.213 1.00 . A A . 34 ARG HB3 1 1
3 5612 1 1 34 ARG HD2 H -15.154 -6.442 -8.792 1.00 . A A . 34 ARG HD2 1 1
3 5613 1 1 34 ARG HD3 H -15.018 -6.332 -7.025 1.00 . A A . 34 ARG HD3 1 1
3 5614 1 1 34 ARG HE H -15.567 -3.753 -8.250 1.00 . A A . 34 ARG HE 1 1
3 5615 1 1 34 ARG HG2 H -13.260 -4.621 -7.246 1.00 . A A . 34 ARG HG2 1 1
3 5616 1 1 34 ARG HG3 H -13.386 -4.703 -9.019 1.00 . A A . 34 ARG HG3 1 1
3 5617 1 1 34 ARG HH11 H -17.199 -6.660 -7.191 1.00 . A A . 34 ARG HH11 1 1
3 5618 1 1 34 ARG HH12 H -18.722 -5.841 -6.979 1.00 . A A . 34 ARG HH12 1 1
3 5619 1 1 34 ARG HH21 H -17.534 -2.767 -7.976 1.00 . A A . 34 ARG HH21 1 1
3 5620 1 1 34 ARG HH22 H -18.897 -3.693 -7.422 1.00 . A A . 34 ARG HH22 1 1
3 5621 1 1 34 ARG N N -10.679 -5.183 -9.202 1.00 . A A . 34 ARG N 1 1
3 5622 1 1 34 ARG NE N -15.902 -4.658 -7.957 1.00 . A A . 34 ARG NE 1 1
3 5623 1 1 34 ARG NH1 N -17.749 -5.820 -7.233 1.00 . A A . 34 ARG NH1 1 1
3 5624 1 1 34 ARG NH2 N -17.925 -3.646 -7.676 1.00 . A A . 34 ARG NH2 1 1
3 5625 1 1 34 ARG O O -10.518 -8.372 -7.566 1.00 . A A . 34 ARG O 1 1
3 5626 1 1 35 THR C C -6.524 -7.587 -7.229 1.00 . A A . 35 THR C 1 1
3 5627 1 1 35 THR CA C -7.732 -8.111 -8.014 1.00 . A A . 35 THR CA 1 1
3 5628 1 1 35 THR CB C -7.329 -8.752 -9.361 1.00 . A A . 35 THR CB 1 1
3 5629 1 1 35 THR CG2 C -8.507 -9.415 -10.073 1.00 . A A . 35 THR CG2 1 1
3 5630 1 1 35 THR H H -8.508 -6.117 -8.334 1.00 . A A . 35 THR H 1 1
3 5631 1 1 35 THR HA H -8.131 -8.930 -7.414 1.00 . A A . 35 THR HA 1 1
3 5632 1 1 35 THR HB H -6.581 -9.521 -9.163 1.00 . A A . 35 THR HB 1 1
3 5633 1 1 35 THR HG1 H -5.981 -7.460 -9.841 1.00 . A A . 35 THR HG1 1 1
3 5634 1 1 35 THR HG21 H -8.986 -10.133 -9.408 1.00 . A A . 35 THR HG21 1 1
3 5635 1 1 35 THR HG22 H -8.150 -9.933 -10.962 1.00 . A A . 35 THR HG22 1 1
3 5636 1 1 35 THR HG23 H -9.232 -8.658 -10.375 1.00 . A A . 35 THR HG23 1 1
3 5637 1 1 35 THR N N -8.780 -7.074 -8.149 1.00 . A A . 35 THR N 1 1
3 5638 1 1 35 THR O O -5.451 -7.319 -7.775 1.00 . A A . 35 THR O 1 1
3 5639 1 1 35 THR OG1 O -6.784 -7.816 -10.262 1.00 . A A . 35 THR OG1 1 1
3 5640 1 1 36 ILE C C -5.899 -7.819 -3.619 1.00 . A A . 36 ILE C 1 1
3 5641 1 1 36 ILE CA C -5.682 -7.055 -4.937 1.00 . A A . 36 ILE CA 1 1
3 5642 1 1 36 ILE CB C -5.681 -5.521 -4.744 1.00 . A A . 36 ILE CB 1 1
3 5643 1 1 36 ILE CD1 C -4.280 -3.589 -3.716 1.00 . A A . 36 ILE CD1 1 1
3 5644 1 1 36 ILE CG1 C -4.439 -5.091 -3.937 1.00 . A A . 36 ILE CG1 1 1
3 5645 1 1 36 ILE CG2 C -6.992 -4.983 -4.141 1.00 . A A . 36 ILE CG2 1 1
3 5646 1 1 36 ILE H H -7.621 -7.671 -5.545 1.00 . A A . 36 ILE H 1 1
3 5647 1 1 36 ILE HA H -4.703 -7.340 -5.332 1.00 . A A . 36 ILE HA 1 1
3 5648 1 1 36 ILE HB H -5.588 -5.086 -5.737 1.00 . A A . 36 ILE HB 1 1
3 5649 1 1 36 ILE HD11 H -3.339 -3.415 -3.196 1.00 . A A . 36 ILE HD11 1 1
3 5650 1 1 36 ILE HD12 H -4.264 -3.067 -4.671 1.00 . A A . 36 ILE HD12 1 1
3 5651 1 1 36 ILE HD13 H -5.091 -3.212 -3.095 1.00 . A A . 36 ILE HD13 1 1
3 5652 1 1 36 ILE HG12 H -4.464 -5.548 -2.953 1.00 . A A . 36 ILE HG12 1 1
3 5653 1 1 36 ILE HG13 H -3.551 -5.445 -4.462 1.00 . A A . 36 ILE HG13 1 1
3 5654 1 1 36 ILE HG21 H -7.009 -3.894 -4.201 1.00 . A A . 36 ILE HG21 1 1
3 5655 1 1 36 ILE HG22 H -7.849 -5.355 -4.702 1.00 . A A . 36 ILE HG22 1 1
3 5656 1 1 36 ILE HG23 H -7.084 -5.285 -3.097 1.00 . A A . 36 ILE HG23 1 1
3 5657 1 1 36 ILE N N -6.709 -7.437 -5.916 1.00 . A A . 36 ILE N 1 1
3 5658 1 1 36 ILE O O -7.035 -8.117 -3.243 1.00 . A A . 36 ILE O 1 1
3 5659 1 1 37 THR C C -5.004 -7.629 -0.501 1.00 . A A . 37 THR C 1 1
3 5660 1 1 37 THR CA C -4.848 -8.721 -1.564 1.00 . A A . 37 THR CA 1 1
3 5661 1 1 37 THR CB C -3.556 -9.520 -1.352 1.00 . A A . 37 THR CB 1 1
3 5662 1 1 37 THR CG2 C -3.232 -9.852 0.101 1.00 . A A . 37 THR CG2 1 1
3 5663 1 1 37 THR H H -3.909 -7.828 -3.249 1.00 . A A . 37 THR H 1 1
3 5664 1 1 37 THR HA H -5.695 -9.403 -1.476 1.00 . A A . 37 THR HA 1 1
3 5665 1 1 37 THR HB H -2.726 -8.941 -1.753 1.00 . A A . 37 THR HB 1 1
3 5666 1 1 37 THR HG1 H -4.321 -11.285 -1.641 1.00 . A A . 37 THR HG1 1 1
3 5667 1 1 37 THR HG21 H -2.365 -10.506 0.134 1.00 . A A . 37 THR HG21 1 1
3 5668 1 1 37 THR HG22 H -4.075 -10.345 0.582 1.00 . A A . 37 THR HG22 1 1
3 5669 1 1 37 THR HG23 H -2.985 -8.930 0.629 1.00 . A A . 37 THR HG23 1 1
3 5670 1 1 37 THR N N -4.815 -8.133 -2.911 1.00 . A A . 37 THR N 1 1
3 5671 1 1 37 THR O O -4.416 -6.552 -0.608 1.00 . A A . 37 THR O 1 1
3 5672 1 1 37 THR OG1 O -3.639 -10.736 -2.064 1.00 . A A . 37 THR OG1 1 1
3 5673 1 1 38 VAL C C -5.918 -7.766 3.031 1.00 . A A . 38 VAL C 1 1
3 5674 1 1 38 VAL CA C -5.987 -7.007 1.697 1.00 . A A . 38 VAL CA 1 1
3 5675 1 1 38 VAL CB C -7.322 -6.247 1.506 1.00 . A A . 38 VAL CB 1 1
3 5676 1 1 38 VAL CG1 C -8.555 -7.159 1.422 1.00 . A A . 38 VAL CG1 1 1
3 5677 1 1 38 VAL CG2 C -7.580 -5.197 2.591 1.00 . A A . 38 VAL CG2 1 1
3 5678 1 1 38 VAL H H -6.181 -8.833 0.615 1.00 . A A . 38 VAL H 1 1
3 5679 1 1 38 VAL HA H -5.187 -6.264 1.704 1.00 . A A . 38 VAL HA 1 1
3 5680 1 1 38 VAL HB H -7.253 -5.710 0.558 1.00 . A A . 38 VAL HB 1 1
3 5681 1 1 38 VAL HG11 H -9.442 -6.559 1.216 1.00 . A A . 38 VAL HG11 1 1
3 5682 1 1 38 VAL HG12 H -8.437 -7.882 0.616 1.00 . A A . 38 VAL HG12 1 1
3 5683 1 1 38 VAL HG13 H -8.700 -7.687 2.364 1.00 . A A . 38 VAL HG13 1 1
3 5684 1 1 38 VAL HG21 H -6.742 -4.508 2.653 1.00 . A A . 38 VAL HG21 1 1
3 5685 1 1 38 VAL HG22 H -8.476 -4.625 2.348 1.00 . A A . 38 VAL HG22 1 1
3 5686 1 1 38 VAL HG23 H -7.721 -5.675 3.560 1.00 . A A . 38 VAL HG23 1 1
3 5687 1 1 38 VAL N N -5.757 -7.915 0.563 1.00 . A A . 38 VAL N 1 1
3 5688 1 1 38 VAL O O -6.390 -8.900 3.140 1.00 . A A . 38 VAL O 1 1
3 5689 1 1 39 GLY C C -4.136 -8.517 5.813 1.00 . A A . 39 GLY C 1 1
3 5690 1 1 39 GLY CA C -5.302 -7.594 5.438 1.00 . A A . 39 GLY CA 1 1
3 5691 1 1 39 GLY H H -4.956 -6.205 3.816 1.00 . A A . 39 GLY H 1 1
3 5692 1 1 39 GLY HA2 H -5.259 -6.718 6.080 1.00 . A A . 39 GLY HA2 1 1
3 5693 1 1 39 GLY HA3 H -6.232 -8.122 5.655 1.00 . A A . 39 GLY HA3 1 1
3 5694 1 1 39 GLY N N -5.320 -7.131 4.041 1.00 . A A . 39 GLY N 1 1
3 5695 1 1 39 GLY O O -3.806 -9.466 5.098 1.00 . A A . 39 GLY O 1 1
3 5696 1 1 40 VAL C C -2.263 -10.385 7.516 1.00 . A A . 40 VAL C 1 1
3 5697 1 1 40 VAL CA C -2.209 -8.865 7.355 1.00 . A A . 40 VAL CA 1 1
3 5698 1 1 40 VAL CB C -1.601 -8.285 8.647 1.00 . A A . 40 VAL CB 1 1
3 5699 1 1 40 VAL CG1 C -0.948 -6.920 8.422 1.00 . A A . 40 VAL CG1 1 1
3 5700 1 1 40 VAL CG2 C -2.588 -8.224 9.818 1.00 . A A . 40 VAL CG2 1 1
3 5701 1 1 40 VAL H H -3.916 -7.498 7.518 1.00 . A A . 40 VAL H 1 1
3 5702 1 1 40 VAL HA H -1.493 -8.685 6.553 1.00 . A A . 40 VAL HA 1 1
3 5703 1 1 40 VAL HB H -0.797 -8.947 8.953 1.00 . A A . 40 VAL HB 1 1
3 5704 1 1 40 VAL HG11 H -0.182 -7.001 7.650 1.00 . A A . 40 VAL HG11 1 1
3 5705 1 1 40 VAL HG12 H -1.686 -6.178 8.123 1.00 . A A . 40 VAL HG12 1 1
3 5706 1 1 40 VAL HG13 H -0.455 -6.603 9.341 1.00 . A A . 40 VAL HG13 1 1
3 5707 1 1 40 VAL HG21 H -3.386 -7.510 9.623 1.00 . A A . 40 VAL HG21 1 1
3 5708 1 1 40 VAL HG22 H -3.022 -9.206 10.004 1.00 . A A . 40 VAL HG22 1 1
3 5709 1 1 40 VAL HG23 H -2.052 -7.927 10.715 1.00 . A A . 40 VAL HG23 1 1
3 5710 1 1 40 VAL N N -3.504 -8.242 6.966 1.00 . A A . 40 VAL N 1 1
3 5711 1 1 40 VAL O O -1.277 -11.069 7.248 1.00 . A A . 40 VAL O 1 1
3 5712 1 1 41 TYR C C -3.524 -13.172 6.810 1.00 . A A . 41 TYR C 1 1
3 5713 1 1 41 TYR CA C -3.590 -12.370 8.130 1.00 . A A . 41 TYR CA 1 1
3 5714 1 1 41 TYR CB C -4.910 -12.582 8.888 1.00 . A A . 41 TYR CB 1 1
3 5715 1 1 41 TYR CD1 C -4.428 -13.996 10.928 1.00 . A A . 41 TYR CD1 1 1
3 5716 1 1 41 TYR CD2 C -5.635 -15.013 9.070 1.00 . A A . 41 TYR CD2 1 1
3 5717 1 1 41 TYR CE1 C -4.500 -15.207 11.646 1.00 . A A . 41 TYR CE1 1 1
3 5718 1 1 41 TYR CE2 C -5.711 -16.226 9.783 1.00 . A A . 41 TYR CE2 1 1
3 5719 1 1 41 TYR CG C -4.992 -13.897 9.641 1.00 . A A . 41 TYR CG 1 1
3 5720 1 1 41 TYR CZ C -5.144 -16.327 11.073 1.00 . A A . 41 TYR CZ 1 1
3 5721 1 1 41 TYR H H -4.179 -10.305 8.117 1.00 . A A . 41 TYR H 1 1
3 5722 1 1 41 TYR HA H -2.778 -12.724 8.767 1.00 . A A . 41 TYR HA 1 1
3 5723 1 1 41 TYR HB2 H -5.021 -11.779 9.624 1.00 . A A . 41 TYR HB2 1 1
3 5724 1 1 41 TYR HB3 H -5.746 -12.501 8.190 1.00 . A A . 41 TYR HB3 1 1
3 5725 1 1 41 TYR HD1 H -3.944 -13.134 11.371 1.00 . A A . 41 TYR HD1 1 1
3 5726 1 1 41 TYR HD2 H -6.070 -14.941 8.081 1.00 . A A . 41 TYR HD2 1 1
3 5727 1 1 41 TYR HE1 H -4.071 -15.280 12.636 1.00 . A A . 41 TYR HE1 1 1
3 5728 1 1 41 TYR HE2 H -6.202 -17.088 9.354 1.00 . A A . 41 TYR HE2 1 1
3 5729 1 1 41 TYR HH H -4.805 -17.443 12.633 1.00 . A A . 41 TYR HH 1 1
3 5730 1 1 41 TYR N N -3.409 -10.929 7.926 1.00 . A A . 41 TYR N 1 1
3 5731 1 1 41 TYR O O -3.267 -14.377 6.820 1.00 . A A . 41 TYR O 1 1
3 5732 1 1 41 TYR OH O -5.225 -17.502 11.757 1.00 . A A . 41 TYR OH 1 1
3 5733 1 1 42 GLU C C -2.182 -12.951 3.686 1.00 . A A . 42 GLU C 1 1
3 5734 1 1 42 GLU CA C -3.593 -13.079 4.310 1.00 . A A . 42 GLU CA 1 1
3 5735 1 1 42 GLU CB C -4.694 -12.443 3.435 1.00 . A A . 42 GLU CB 1 1
3 5736 1 1 42 GLU CD C -6.371 -12.790 1.557 1.00 . A A . 42 GLU CD 1 1
3 5737 1 1 42 GLU CG C -5.065 -13.288 2.208 1.00 . A A . 42 GLU CG 1 1
3 5738 1 1 42 GLU H H -3.877 -11.509 5.721 1.00 . A A . 42 GLU H 1 1
3 5739 1 1 42 GLU HA H -3.808 -14.145 4.379 1.00 . A A . 42 GLU HA 1 1
3 5740 1 1 42 GLU HB2 H -5.595 -12.341 4.044 1.00 . A A . 42 GLU HB2 1 1
3 5741 1 1 42 GLU HB3 H -4.385 -11.448 3.115 1.00 . A A . 42 GLU HB3 1 1
3 5742 1 1 42 GLU HG2 H -4.254 -13.253 1.478 1.00 . A A . 42 GLU HG2 1 1
3 5743 1 1 42 GLU HG3 H -5.192 -14.329 2.518 1.00 . A A . 42 GLU HG3 1 1
3 5744 1 1 42 GLU N N -3.687 -12.504 5.660 1.00 . A A . 42 GLU N 1 1
3 5745 1 1 42 GLU O O -1.938 -13.488 2.607 1.00 . A A . 42 GLU O 1 1
3 5746 1 1 42 GLU OE1 O -7.466 -13.258 1.960 1.00 . A A . 42 GLU OE1 1 1
3 5747 1 1 42 GLU OE2 O -6.314 -11.952 0.624 1.00 . A A . 42 GLU OE2 1 1
3 5748 1 1 43 ALA C C 0.890 -13.517 3.656 1.00 . A A . 43 ALA C 1 1
3 5749 1 1 43 ALA CA C 0.170 -12.168 3.880 1.00 . A A . 43 ALA CA 1 1
3 5750 1 1 43 ALA CB C 0.941 -11.317 4.893 1.00 . A A . 43 ALA CB 1 1
3 5751 1 1 43 ALA H H -1.455 -11.891 5.248 1.00 . A A . 43 ALA H 1 1
3 5752 1 1 43 ALA HA H 0.159 -11.640 2.926 1.00 . A A . 43 ALA HA 1 1
3 5753 1 1 43 ALA HB1 H 0.502 -10.320 4.955 1.00 . A A . 43 ALA HB1 1 1
3 5754 1 1 43 ALA HB2 H 0.917 -11.784 5.879 1.00 . A A . 43 ALA HB2 1 1
3 5755 1 1 43 ALA HB3 H 1.980 -11.238 4.577 1.00 . A A . 43 ALA HB3 1 1
3 5756 1 1 43 ALA N N -1.215 -12.307 4.357 1.00 . A A . 43 ALA N 1 1
3 5757 1 1 43 ALA O O 1.622 -13.693 2.676 1.00 . A A . 43 ALA O 1 1
3 5758 1 1 44 ALA C C 0.538 -16.491 3.082 1.00 . A A . 44 ALA C 1 1
3 5759 1 1 44 ALA CA C 1.129 -15.866 4.362 1.00 . A A . 44 ALA CA 1 1
3 5760 1 1 44 ALA CB C 0.788 -16.671 5.623 1.00 . A A . 44 ALA CB 1 1
3 5761 1 1 44 ALA H H 0.066 -14.273 5.329 1.00 . A A . 44 ALA H 1 1
3 5762 1 1 44 ALA HA H 2.215 -15.850 4.249 1.00 . A A . 44 ALA HA 1 1
3 5763 1 1 44 ALA HB1 H 1.155 -17.693 5.516 1.00 . A A . 44 ALA HB1 1 1
3 5764 1 1 44 ALA HB2 H 1.269 -16.216 6.490 1.00 . A A . 44 ALA HB2 1 1
3 5765 1 1 44 ALA HB3 H -0.291 -16.694 5.783 1.00 . A A . 44 ALA HB3 1 1
3 5766 1 1 44 ALA N N 0.656 -14.493 4.540 1.00 . A A . 44 ALA N 1 1
3 5767 1 1 44 ALA O O 1.279 -17.021 2.249 1.00 . A A . 44 ALA O 1 1
3 5768 1 1 45 LYS C C -0.963 -16.164 0.408 1.00 . A A . 45 LYS C 1 1
3 5769 1 1 45 LYS CA C -1.526 -16.781 1.691 1.00 . A A . 45 LYS CA 1 1
3 5770 1 1 45 LYS CB C -3.019 -16.439 1.875 1.00 . A A . 45 LYS CB 1 1
3 5771 1 1 45 LYS CD C -3.949 -18.166 0.234 1.00 . A A . 45 LYS CD 1 1
3 5772 1 1 45 LYS CE C -4.976 -19.296 0.091 1.00 . A A . 45 LYS CE 1 1
3 5773 1 1 45 LYS CG C -3.923 -17.658 1.685 1.00 . A A . 45 LYS CG 1 1
3 5774 1 1 45 LYS H H -1.327 -15.965 3.639 1.00 . A A . 45 LYS H 1 1
3 5775 1 1 45 LYS HA H -1.415 -17.862 1.589 1.00 . A A . 45 LYS HA 1 1
3 5776 1 1 45 LYS HB2 H -3.193 -16.065 2.886 1.00 . A A . 45 LYS HB2 1 1
3 5777 1 1 45 LYS HB3 H -3.323 -15.652 1.182 1.00 . A A . 45 LYS HB3 1 1
3 5778 1 1 45 LYS HD2 H -4.221 -17.344 -0.430 1.00 . A A . 45 LYS HD2 1 1
3 5779 1 1 45 LYS HD3 H -2.962 -18.538 -0.047 1.00 . A A . 45 LYS HD3 1 1
3 5780 1 1 45 LYS HE2 H -4.709 -20.105 0.779 1.00 . A A . 45 LYS HE2 1 1
3 5781 1 1 45 LYS HE3 H -5.958 -18.916 0.388 1.00 . A A . 45 LYS HE3 1 1
3 5782 1 1 45 LYS HG2 H -3.573 -18.445 2.356 1.00 . A A . 45 LYS HG2 1 1
3 5783 1 1 45 LYS HG3 H -4.933 -17.376 1.982 1.00 . A A . 45 LYS HG3 1 1
3 5784 1 1 45 LYS HZ1 H -4.146 -20.199 -1.590 1.00 . A A . 45 LYS HZ1 1 1
3 5785 1 1 45 LYS HZ2 H -5.289 -19.083 -1.955 1.00 . A A . 45 LYS HZ2 1 1
3 5786 1 1 45 LYS HZ3 H -5.725 -20.547 -1.387 1.00 . A A . 45 LYS HZ3 1 1
3 5787 1 1 45 LYS N N -0.784 -16.376 2.892 1.00 . A A . 45 LYS N 1 1
3 5788 1 1 45 LYS NZ N -5.035 -19.812 -1.302 1.00 . A A . 45 LYS NZ 1 1
3 5789 1 1 45 LYS O O -0.700 -16.905 -0.535 1.00 . A A . 45 LYS O 1 1
3 5790 1 1 46 LEU C C 1.167 -14.779 -1.201 1.00 . A A . 46 LEU C 1 1
3 5791 1 1 46 LEU CA C -0.110 -14.090 -0.705 1.00 . A A . 46 LEU CA 1 1
3 5792 1 1 46 LEU CB C 0.181 -12.649 -0.240 1.00 . A A . 46 LEU CB 1 1
3 5793 1 1 46 LEU CD1 C -0.235 -11.077 -2.168 1.00 . A A . 46 LEU CD1 1 1
3 5794 1 1 46 LEU CD2 C 1.700 -10.678 -0.674 1.00 . A A . 46 LEU CD2 1 1
3 5795 1 1 46 LEU CG C 0.831 -11.757 -1.320 1.00 . A A . 46 LEU CG 1 1
3 5796 1 1 46 LEU H H -1.024 -14.343 1.224 1.00 . A A . 46 LEU H 1 1
3 5797 1 1 46 LEU HA H -0.813 -14.050 -1.539 1.00 . A A . 46 LEU HA 1 1
3 5798 1 1 46 LEU HB2 H -0.740 -12.187 0.115 1.00 . A A . 46 LEU HB2 1 1
3 5799 1 1 46 LEU HB3 H 0.859 -12.694 0.605 1.00 . A A . 46 LEU HB3 1 1
3 5800 1 1 46 LEU HD11 H -0.875 -11.821 -2.637 1.00 . A A . 46 LEU HD11 1 1
3 5801 1 1 46 LEU HD12 H 0.244 -10.486 -2.941 1.00 . A A . 46 LEU HD12 1 1
3 5802 1 1 46 LEU HD13 H -0.833 -10.413 -1.553 1.00 . A A . 46 LEU HD13 1 1
3 5803 1 1 46 LEU HD21 H 1.100 -10.073 -0.005 1.00 . A A . 46 LEU HD21 1 1
3 5804 1 1 46 LEU HD22 H 2.133 -10.037 -1.442 1.00 . A A . 46 LEU HD22 1 1
3 5805 1 1 46 LEU HD23 H 2.509 -11.141 -0.108 1.00 . A A . 46 LEU HD23 1 1
3 5806 1 1 46 LEU HG H 1.474 -12.345 -1.973 1.00 . A A . 46 LEU HG 1 1
3 5807 1 1 46 LEU N N -0.727 -14.847 0.394 1.00 . A A . 46 LEU N 1 1
3 5808 1 1 46 LEU O O 1.250 -15.164 -2.370 1.00 . A A . 46 LEU O 1 1
3 5809 1 1 47 LEU C C 3.249 -17.057 -1.128 1.00 . A A . 47 LEU C 1 1
3 5810 1 1 47 LEU CA C 3.420 -15.582 -0.719 1.00 . A A . 47 LEU CA 1 1
3 5811 1 1 47 LEU CB C 4.463 -15.442 0.400 1.00 . A A . 47 LEU CB 1 1
3 5812 1 1 47 LEU CD1 C 6.380 -14.049 -0.470 1.00 . A A . 47 LEU CD1 1 1
3 5813 1 1 47 LEU CD2 C 6.852 -16.187 0.755 1.00 . A A . 47 LEU CD2 1 1
3 5814 1 1 47 LEU CG C 5.891 -15.472 -0.189 1.00 . A A . 47 LEU CG 1 1
3 5815 1 1 47 LEU H H 2.028 -14.627 0.633 1.00 . A A . 47 LEU H 1 1
3 5816 1 1 47 LEU HA H 3.783 -15.042 -1.597 1.00 . A A . 47 LEU HA 1 1
3 5817 1 1 47 LEU HB2 H 4.315 -14.507 0.942 1.00 . A A . 47 LEU HB2 1 1
3 5818 1 1 47 LEU HB3 H 4.327 -16.260 1.109 1.00 . A A . 47 LEU HB3 1 1
3 5819 1 1 47 LEU HD11 H 6.376 -13.459 0.445 1.00 . A A . 47 LEU HD11 1 1
3 5820 1 1 47 LEU HD12 H 5.723 -13.573 -1.198 1.00 . A A . 47 LEU HD12 1 1
3 5821 1 1 47 LEU HD13 H 7.391 -14.077 -0.878 1.00 . A A . 47 LEU HD13 1 1
3 5822 1 1 47 LEU HD21 H 6.579 -17.240 0.816 1.00 . A A . 47 LEU HD21 1 1
3 5823 1 1 47 LEU HD22 H 6.793 -15.752 1.748 1.00 . A A . 47 LEU HD22 1 1
3 5824 1 1 47 LEU HD23 H 7.872 -16.111 0.376 1.00 . A A . 47 LEU HD23 1 1
3 5825 1 1 47 LEU HG H 5.903 -16.020 -1.129 1.00 . A A . 47 LEU HG 1 1
3 5826 1 1 47 LEU N N 2.157 -14.957 -0.317 1.00 . A A . 47 LEU N 1 1
3 5827 1 1 47 LEU O O 3.942 -17.528 -2.024 1.00 . A A . 47 LEU O 1 1
3 5828 1 1 48 ASN C C 1.328 -19.384 -2.205 1.00 . A A . 48 ASN C 1 1
3 5829 1 1 48 ASN CA C 2.036 -19.188 -0.845 1.00 . A A . 48 ASN CA 1 1
3 5830 1 1 48 ASN CB C 1.220 -19.800 0.305 1.00 . A A . 48 ASN CB 1 1
3 5831 1 1 48 ASN CG C 2.112 -20.378 1.391 1.00 . A A . 48 ASN CG 1 1
3 5832 1 1 48 ASN H H 1.766 -17.383 0.229 1.00 . A A . 48 ASN H 1 1
3 5833 1 1 48 ASN HA H 2.982 -19.729 -0.921 1.00 . A A . 48 ASN HA 1 1
3 5834 1 1 48 ASN HB2 H 0.532 -19.071 0.729 1.00 . A A . 48 ASN HB2 1 1
3 5835 1 1 48 ASN HB3 H 0.616 -20.608 -0.088 1.00 . A A . 48 ASN HB3 1 1
3 5836 1 1 48 ASN HD21 H 2.168 -18.629 2.389 1.00 . A A . 48 ASN HD21 1 1
3 5837 1 1 48 ASN HD22 H 3.080 -19.975 3.093 1.00 . A A . 48 ASN HD22 1 1
3 5838 1 1 48 ASN N N 2.319 -17.795 -0.511 1.00 . A A . 48 ASN N 1 1
3 5839 1 1 48 ASN ND2 N 2.485 -19.593 2.375 1.00 . A A . 48 ASN ND2 1 1
3 5840 1 1 48 ASN O O 1.404 -20.485 -2.756 1.00 . A A . 48 ASN O 1 1
3 5841 1 1 48 ASN OD1 O 2.491 -21.541 1.364 1.00 . A A . 48 ASN OD1 1 1
3 5842 1 1 49 VAL C C 0.660 -17.718 -5.207 1.00 . A A . 49 VAL C 1 1
3 5843 1 1 49 VAL CA C -0.053 -18.438 -4.051 1.00 . A A . 49 VAL CA 1 1
3 5844 1 1 49 VAL CB C -1.524 -18.000 -3.877 1.00 . A A . 49 VAL CB 1 1
3 5845 1 1 49 VAL CG1 C -1.720 -16.490 -3.707 1.00 . A A . 49 VAL CG1 1 1
3 5846 1 1 49 VAL CG2 C -2.403 -18.472 -5.041 1.00 . A A . 49 VAL CG2 1 1
3 5847 1 1 49 VAL H H 0.616 -17.488 -2.245 1.00 . A A . 49 VAL H 1 1
3 5848 1 1 49 VAL HA H -0.094 -19.487 -4.346 1.00 . A A . 49 VAL HA 1 1
3 5849 1 1 49 VAL HB H -1.906 -18.485 -2.977 1.00 . A A . 49 VAL HB 1 1
3 5850 1 1 49 VAL HG11 H -2.766 -16.277 -3.486 1.00 . A A . 49 VAL HG11 1 1
3 5851 1 1 49 VAL HG12 H -1.114 -16.123 -2.886 1.00 . A A . 49 VAL HG12 1 1
3 5852 1 1 49 VAL HG13 H -1.437 -15.965 -4.616 1.00 . A A . 49 VAL HG13 1 1
3 5853 1 1 49 VAL HG21 H -3.448 -18.241 -4.831 1.00 . A A . 49 VAL HG21 1 1
3 5854 1 1 49 VAL HG22 H -2.112 -17.972 -5.965 1.00 . A A . 49 VAL HG22 1 1
3 5855 1 1 49 VAL HG23 H -2.303 -19.551 -5.168 1.00 . A A . 49 VAL HG23 1 1
3 5856 1 1 49 VAL N N 0.673 -18.356 -2.766 1.00 . A A . 49 VAL N 1 1
3 5857 1 1 49 VAL O O 0.568 -18.168 -6.348 1.00 . A A . 49 VAL O 1 1
3 5858 1 1 50 ASP C C 3.661 -15.596 -5.415 1.00 . A A . 50 ASP C 1 1
3 5859 1 1 50 ASP CA C 2.220 -15.901 -5.914 1.00 . A A . 50 ASP CA 1 1
3 5860 1 1 50 ASP CB C 1.436 -14.625 -6.296 1.00 . A A . 50 ASP CB 1 1
3 5861 1 1 50 ASP CG C 0.226 -14.910 -7.207 1.00 . A A . 50 ASP CG 1 1
3 5862 1 1 50 ASP H H 1.440 -16.328 -3.970 1.00 . A A . 50 ASP H 1 1
3 5863 1 1 50 ASP HA H 2.339 -16.490 -6.824 1.00 . A A . 50 ASP HA 1 1
3 5864 1 1 50 ASP HB2 H 1.114 -14.115 -5.386 1.00 . A A . 50 ASP HB2 1 1
3 5865 1 1 50 ASP HB3 H 2.092 -13.942 -6.833 1.00 . A A . 50 ASP HB3 1 1
3 5866 1 1 50 ASP N N 1.435 -16.664 -4.929 1.00 . A A . 50 ASP N 1 1
3 5867 1 1 50 ASP O O 4.041 -14.429 -5.304 1.00 . A A . 50 ASP O 1 1
3 5868 1 1 50 ASP OD1 O 0.425 -15.389 -8.350 1.00 . A A . 50 ASP OD1 1 1
3 5869 1 1 50 ASP OD2 O -0.925 -14.608 -6.810 1.00 . A A . 50 ASP OD2 1 1
3 5870 1 1 51 PRO C C 6.813 -15.662 -5.493 1.00 . A A . 51 PRO C 1 1
3 5871 1 1 51 PRO CA C 5.847 -16.407 -4.558 1.00 . A A . 51 PRO CA 1 1
3 5872 1 1 51 PRO CB C 6.376 -17.807 -4.221 1.00 . A A . 51 PRO CB 1 1
3 5873 1 1 51 PRO CD C 4.237 -18.033 -5.298 1.00 . A A . 51 PRO CD 1 1
3 5874 1 1 51 PRO CG C 5.581 -18.740 -5.135 1.00 . A A . 51 PRO CG 1 1
3 5875 1 1 51 PRO HA H 5.759 -15.832 -3.635 1.00 . A A . 51 PRO HA 1 1
3 5876 1 1 51 PRO HB2 H 7.450 -17.896 -4.396 1.00 . A A . 51 PRO HB2 1 1
3 5877 1 1 51 PRO HB3 H 6.160 -18.042 -3.180 1.00 . A A . 51 PRO HB3 1 1
3 5878 1 1 51 PRO HD2 H 3.813 -18.251 -6.278 1.00 . A A . 51 PRO HD2 1 1
3 5879 1 1 51 PRO HD3 H 3.556 -18.366 -4.514 1.00 . A A . 51 PRO HD3 1 1
3 5880 1 1 51 PRO HG2 H 6.076 -18.811 -6.104 1.00 . A A . 51 PRO HG2 1 1
3 5881 1 1 51 PRO HG3 H 5.464 -19.731 -4.695 1.00 . A A . 51 PRO HG3 1 1
3 5882 1 1 51 PRO N N 4.508 -16.611 -5.136 1.00 . A A . 51 PRO N 1 1
3 5883 1 1 51 PRO O O 7.555 -14.782 -5.059 1.00 . A A . 51 PRO O 1 1
3 5884 1 1 52 ASP C C 6.864 -14.103 -8.418 1.00 . A A . 52 ASP C 1 1
3 5885 1 1 52 ASP CA C 7.583 -15.337 -7.838 1.00 . A A . 52 ASP CA 1 1
3 5886 1 1 52 ASP CB C 7.853 -16.343 -8.972 1.00 . A A . 52 ASP CB 1 1
3 5887 1 1 52 ASP CG C 9.340 -16.724 -9.049 1.00 . A A . 52 ASP CG 1 1
3 5888 1 1 52 ASP H H 6.216 -16.790 -7.031 1.00 . A A . 52 ASP H 1 1
3 5889 1 1 52 ASP HA H 8.537 -14.995 -7.431 1.00 . A A . 52 ASP HA 1 1
3 5890 1 1 52 ASP HB2 H 7.247 -17.241 -8.833 1.00 . A A . 52 ASP HB2 1 1
3 5891 1 1 52 ASP HB3 H 7.540 -15.910 -9.924 1.00 . A A . 52 ASP HB3 1 1
3 5892 1 1 52 ASP N N 6.806 -16.007 -6.784 1.00 . A A . 52 ASP N 1 1
3 5893 1 1 52 ASP O O 7.502 -13.208 -8.974 1.00 . A A . 52 ASP O 1 1
3 5894 1 1 52 ASP OD1 O 9.764 -17.663 -8.333 1.00 . A A . 52 ASP OD1 1 1
3 5895 1 1 52 ASP OD2 O 10.089 -16.092 -9.832 1.00 . A A . 52 ASP OD2 1 1
3 5896 1 1 53 ASN C C 4.114 -11.994 -8.247 1.00 . A A . 53 ASN C 1 1
3 5897 1 1 53 ASN CA C 4.652 -13.179 -9.074 1.00 . A A . 53 ASN CA 1 1
3 5898 1 1 53 ASN CB C 3.524 -14.008 -9.717 1.00 . A A . 53 ASN CB 1 1
3 5899 1 1 53 ASN CG C 4.011 -15.301 -10.349 1.00 . A A . 53 ASN CG 1 1
3 5900 1 1 53 ASN H H 5.128 -14.876 -7.850 1.00 . A A . 53 ASN H 1 1
3 5901 1 1 53 ASN HA H 5.227 -12.734 -9.887 1.00 . A A . 53 ASN HA 1 1
3 5902 1 1 53 ASN HB2 H 2.789 -14.261 -8.958 1.00 . A A . 53 ASN HB2 1 1
3 5903 1 1 53 ASN HB3 H 3.021 -13.410 -10.477 1.00 . A A . 53 ASN HB3 1 1
3 5904 1 1 53 ASN HD21 H 5.002 -14.347 -11.842 1.00 . A A . 53 ASN HD21 1 1
3 5905 1 1 53 ASN HD22 H 5.093 -16.105 -11.803 1.00 . A A . 53 ASN HD22 1 1
3 5906 1 1 53 ASN N N 5.531 -14.079 -8.318 1.00 . A A . 53 ASN N 1 1
3 5907 1 1 53 ASN ND2 N 4.742 -15.232 -11.438 1.00 . A A . 53 ASN ND2 1 1
3 5908 1 1 53 ASN O O 3.594 -11.038 -8.825 1.00 . A A . 53 ASN O 1 1
3 5909 1 1 53 ASN OD1 O 3.780 -16.391 -9.847 1.00 . A A . 53 ASN OD1 1 1
3 5910 1 1 54 VAL C C 5.081 -9.692 -6.578 1.00 . A A . 54 VAL C 1 1
3 5911 1 1 54 VAL CA C 4.185 -10.816 -6.053 1.00 . A A . 54 VAL CA 1 1
3 5912 1 1 54 VAL CB C 4.470 -11.174 -4.573 1.00 . A A . 54 VAL CB 1 1
3 5913 1 1 54 VAL CG1 C 5.889 -11.704 -4.330 1.00 . A A . 54 VAL CG1 1 1
3 5914 1 1 54 VAL CG2 C 4.254 -10.001 -3.606 1.00 . A A . 54 VAL CG2 1 1
3 5915 1 1 54 VAL H H 4.625 -12.860 -6.502 1.00 . A A . 54 VAL H 1 1
3 5916 1 1 54 VAL HA H 3.169 -10.459 -6.115 1.00 . A A . 54 VAL HA 1 1
3 5917 1 1 54 VAL HB H 3.766 -11.954 -4.282 1.00 . A A . 54 VAL HB 1 1
3 5918 1 1 54 VAL HG11 H 6.100 -12.547 -4.986 1.00 . A A . 54 VAL HG11 1 1
3 5919 1 1 54 VAL HG12 H 6.616 -10.921 -4.517 1.00 . A A . 54 VAL HG12 1 1
3 5920 1 1 54 VAL HG13 H 6.000 -12.036 -3.297 1.00 . A A . 54 VAL HG13 1 1
3 5921 1 1 54 VAL HG21 H 4.381 -10.345 -2.579 1.00 . A A . 54 VAL HG21 1 1
3 5922 1 1 54 VAL HG22 H 4.969 -9.203 -3.793 1.00 . A A . 54 VAL HG22 1 1
3 5923 1 1 54 VAL HG23 H 3.247 -9.605 -3.710 1.00 . A A . 54 VAL HG23 1 1
3 5924 1 1 54 VAL N N 4.283 -12.005 -6.919 1.00 . A A . 54 VAL N 1 1
3 5925 1 1 54 VAL O O 6.127 -9.966 -7.173 1.00 . A A . 54 VAL O 1 1
3 5926 1 1 55 VAL C C 5.838 -6.350 -5.549 1.00 . A A . 55 VAL C 1 1
3 5927 1 1 55 VAL CA C 5.538 -7.281 -6.724 1.00 . A A . 55 VAL CA 1 1
3 5928 1 1 55 VAL CB C 5.106 -6.574 -8.023 1.00 . A A . 55 VAL CB 1 1
3 5929 1 1 55 VAL CG1 C 3.698 -5.982 -7.997 1.00 . A A . 55 VAL CG1 1 1
3 5930 1 1 55 VAL CG2 C 6.107 -5.493 -8.451 1.00 . A A . 55 VAL CG2 1 1
3 5931 1 1 55 VAL H H 3.820 -8.263 -5.873 1.00 . A A . 55 VAL H 1 1
3 5932 1 1 55 VAL HA H 6.502 -7.705 -6.980 1.00 . A A . 55 VAL HA 1 1
3 5933 1 1 55 VAL HB H 5.124 -7.332 -8.801 1.00 . A A . 55 VAL HB 1 1
3 5934 1 1 55 VAL HG11 H 3.513 -5.423 -8.911 1.00 . A A . 55 VAL HG11 1 1
3 5935 1 1 55 VAL HG12 H 2.966 -6.780 -7.934 1.00 . A A . 55 VAL HG12 1 1
3 5936 1 1 55 VAL HG13 H 3.580 -5.317 -7.150 1.00 . A A . 55 VAL HG13 1 1
3 5937 1 1 55 VAL HG21 H 6.116 -4.670 -7.738 1.00 . A A . 55 VAL HG21 1 1
3 5938 1 1 55 VAL HG22 H 7.107 -5.921 -8.514 1.00 . A A . 55 VAL HG22 1 1
3 5939 1 1 55 VAL HG23 H 5.832 -5.108 -9.433 1.00 . A A . 55 VAL HG23 1 1
3 5940 1 1 55 VAL N N 4.686 -8.428 -6.371 1.00 . A A . 55 VAL N 1 1
3 5941 1 1 55 VAL O O 7.017 -6.044 -5.362 1.00 . A A . 55 VAL O 1 1
3 5942 1 1 56 LEU C C 4.026 -5.166 -2.422 1.00 . A A . 56 LEU C 1 1
3 5943 1 1 56 LEU CA C 5.140 -5.192 -3.485 1.00 . A A . 56 LEU CA 1 1
3 5944 1 1 56 LEU CB C 5.670 -3.764 -3.787 1.00 . A A . 56 LEU CB 1 1
3 5945 1 1 56 LEU CD1 C 4.037 -3.072 -5.655 1.00 . A A . 56 LEU CD1 1 1
3 5946 1 1 56 LEU CD2 C 3.732 -2.145 -3.385 1.00 . A A . 56 LEU CD2 1 1
3 5947 1 1 56 LEU CG C 4.760 -2.678 -4.375 1.00 . A A . 56 LEU CG 1 1
3 5948 1 1 56 LEU H H 3.897 -6.273 -4.891 1.00 . A A . 56 LEU H 1 1
3 5949 1 1 56 LEU HA H 5.958 -5.726 -3.008 1.00 . A A . 56 LEU HA 1 1
3 5950 1 1 56 LEU HB2 H 6.051 -3.355 -2.855 1.00 . A A . 56 LEU HB2 1 1
3 5951 1 1 56 LEU HB3 H 6.533 -3.837 -4.443 1.00 . A A . 56 LEU HB3 1 1
3 5952 1 1 56 LEU HD11 H 3.439 -2.239 -6.015 1.00 . A A . 56 LEU HD11 1 1
3 5953 1 1 56 LEU HD12 H 3.372 -3.907 -5.455 1.00 . A A . 56 LEU HD12 1 1
3 5954 1 1 56 LEU HD13 H 4.765 -3.342 -6.416 1.00 . A A . 56 LEU HD13 1 1
3 5955 1 1 56 LEU HD21 H 3.283 -1.237 -3.784 1.00 . A A . 56 LEU HD21 1 1
3 5956 1 1 56 LEU HD22 H 4.215 -1.909 -2.438 1.00 . A A . 56 LEU HD22 1 1
3 5957 1 1 56 LEU HD23 H 2.946 -2.879 -3.231 1.00 . A A . 56 LEU HD23 1 1
3 5958 1 1 56 LEU HG H 5.433 -1.859 -4.613 1.00 . A A . 56 LEU HG 1 1
3 5959 1 1 56 LEU N N 4.854 -5.952 -4.722 1.00 . A A . 56 LEU N 1 1
3 5960 1 1 56 LEU O O 2.870 -5.508 -2.677 1.00 . A A . 56 LEU O 1 1
3 5961 1 1 57 CYS C C 3.476 -3.526 0.800 1.00 . A A . 57 CYS C 1 1
3 5962 1 1 57 CYS CA C 3.582 -4.846 0.005 1.00 . A A . 57 CYS CA 1 1
3 5963 1 1 57 CYS CB C 4.231 -5.958 0.842 1.00 . A A . 57 CYS CB 1 1
3 5964 1 1 57 CYS H H 5.362 -4.470 -1.111 1.00 . A A . 57 CYS H 1 1
3 5965 1 1 57 CYS HA H 2.570 -5.160 -0.251 1.00 . A A . 57 CYS HA 1 1
3 5966 1 1 57 CYS HB2 H 5.287 -5.732 0.999 1.00 . A A . 57 CYS HB2 1 1
3 5967 1 1 57 CYS HB3 H 3.745 -6.024 1.815 1.00 . A A . 57 CYS HB3 1 1
3 5968 1 1 57 CYS HG H 4.880 -8.254 0.762 1.00 . A A . 57 CYS HG 1 1
3 5969 1 1 57 CYS N N 4.387 -4.716 -1.216 1.00 . A A . 57 CYS N 1 1
3 5970 1 1 57 CYS O O 4.503 -2.933 1.140 1.00 . A A . 57 CYS O 1 1
3 5971 1 1 57 CYS SG S 4.069 -7.545 -0.038 1.00 . A A . 57 CYS SG 1 1
3 5972 1 1 58 LEU C C 1.319 -2.144 3.221 1.00 . A A . 58 LEU C 1 1
3 5973 1 1 58 LEU CA C 1.949 -1.840 1.854 1.00 . A A . 58 LEU CA 1 1
3 5974 1 1 58 LEU CB C 1.027 -0.891 1.066 1.00 . A A . 58 LEU CB 1 1
3 5975 1 1 58 LEU CD1 C 2.878 0.000 -0.448 1.00 . A A . 58 LEU CD1 1 1
3 5976 1 1 58 LEU CD2 C 1.104 -1.492 -1.435 1.00 . A A . 58 LEU CD2 1 1
3 5977 1 1 58 LEU CG C 1.423 -0.461 -0.351 1.00 . A A . 58 LEU CG 1 1
3 5978 1 1 58 LEU H H 1.437 -3.585 0.779 1.00 . A A . 58 LEU H 1 1
3 5979 1 1 58 LEU HA H 2.879 -1.302 2.032 1.00 . A A . 58 LEU HA 1 1
3 5980 1 1 58 LEU HB2 H 0.028 -1.316 1.018 1.00 . A A . 58 LEU HB2 1 1
3 5981 1 1 58 LEU HB3 H 0.939 0.020 1.658 1.00 . A A . 58 LEU HB3 1 1
3 5982 1 1 58 LEU HD11 H 3.067 0.770 0.299 1.00 . A A . 58 LEU HD11 1 1
3 5983 1 1 58 LEU HD12 H 3.071 0.415 -1.436 1.00 . A A . 58 LEU HD12 1 1
3 5984 1 1 58 LEU HD13 H 3.555 -0.835 -0.282 1.00 . A A . 58 LEU HD13 1 1
3 5985 1 1 58 LEU HD21 H 1.712 -2.384 -1.315 1.00 . A A . 58 LEU HD21 1 1
3 5986 1 1 58 LEU HD22 H 1.293 -1.061 -2.417 1.00 . A A . 58 LEU HD22 1 1
3 5987 1 1 58 LEU HD23 H 0.053 -1.765 -1.385 1.00 . A A . 58 LEU HD23 1 1
3 5988 1 1 58 LEU HG H 0.786 0.391 -0.560 1.00 . A A . 58 LEU HG 1 1
3 5989 1 1 58 LEU N N 2.248 -3.078 1.115 1.00 . A A . 58 LEU N 1 1
3 5990 1 1 58 LEU O O 0.116 -2.399 3.331 1.00 . A A . 58 LEU O 1 1
3 5991 1 1 59 LEU C C 1.256 -1.218 6.385 1.00 . A A . 59 LEU C 1 1
3 5992 1 1 59 LEU CA C 1.742 -2.478 5.641 1.00 . A A . 59 LEU CA 1 1
3 5993 1 1 59 LEU CB C 2.931 -3.171 6.332 1.00 . A A . 59 LEU CB 1 1
3 5994 1 1 59 LEU CD1 C 1.967 -5.546 6.167 1.00 . A A . 59 LEU CD1 1 1
3 5995 1 1 59 LEU CD2 C 3.650 -4.816 4.520 1.00 . A A . 59 LEU CD2 1 1
3 5996 1 1 59 LEU CG C 3.187 -4.647 5.963 1.00 . A A . 59 LEU CG 1 1
3 5997 1 1 59 LEU H H 3.099 -1.868 4.093 1.00 . A A . 59 LEU H 1 1
3 5998 1 1 59 LEU HA H 0.906 -3.173 5.614 1.00 . A A . 59 LEU HA 1 1
3 5999 1 1 59 LEU HB2 H 3.839 -2.599 6.141 1.00 . A A . 59 LEU HB2 1 1
3 6000 1 1 59 LEU HB3 H 2.764 -3.142 7.401 1.00 . A A . 59 LEU HB3 1 1
3 6001 1 1 59 LEU HD11 H 2.270 -6.587 6.213 1.00 . A A . 59 LEU HD11 1 1
3 6002 1 1 59 LEU HD12 H 1.273 -5.440 5.336 1.00 . A A . 59 LEU HD12 1 1
3 6003 1 1 59 LEU HD13 H 1.466 -5.291 7.098 1.00 . A A . 59 LEU HD13 1 1
3 6004 1 1 59 LEU HD21 H 2.816 -4.652 3.837 1.00 . A A . 59 LEU HD21 1 1
3 6005 1 1 59 LEU HD22 H 4.032 -5.822 4.379 1.00 . A A . 59 LEU HD22 1 1
3 6006 1 1 59 LEU HD23 H 4.438 -4.096 4.308 1.00 . A A . 59 LEU HD23 1 1
3 6007 1 1 59 LEU HG H 3.985 -5.006 6.615 1.00 . A A . 59 LEU HG 1 1
3 6008 1 1 59 LEU N N 2.137 -2.136 4.271 1.00 . A A . 59 LEU N 1 1
3 6009 1 1 59 LEU O O 1.981 -0.227 6.469 1.00 . A A . 59 LEU O 1 1
3 6010 1 1 60 ALA C C -1.160 -0.023 8.734 1.00 . A A . 60 ALA C 1 1
3 6011 1 1 60 ALA CA C -0.718 -0.007 7.253 1.00 . A A . 60 ALA CA 1 1
3 6012 1 1 60 ALA CB C -1.861 0.162 6.238 1.00 . A A . 60 ALA CB 1 1
3 6013 1 1 60 ALA H H -0.519 -2.081 6.874 1.00 . A A . 60 ALA H 1 1
3 6014 1 1 60 ALA HA H -0.062 0.856 7.130 1.00 . A A . 60 ALA HA 1 1
3 6015 1 1 60 ALA HB1 H -1.487 0.019 5.223 1.00 . A A . 60 ALA HB1 1 1
3 6016 1 1 60 ALA HB2 H -2.652 -0.561 6.431 1.00 . A A . 60 ALA HB2 1 1
3 6017 1 1 60 ALA HB3 H -2.266 1.170 6.297 1.00 . A A . 60 ALA HB3 1 1
3 6018 1 1 60 ALA N N 0.017 -1.222 6.885 1.00 . A A . 60 ALA N 1 1
3 6019 1 1 60 ALA O O -2.118 -0.701 9.109 1.00 . A A . 60 ALA O 1 1
3 6020 1 1 61 ALA C C -1.285 1.646 11.775 1.00 . A A . 61 ALA C 1 1
3 6021 1 1 61 ALA CA C -0.482 0.539 11.055 1.00 . A A . 61 ALA CA 1 1
3 6022 1 1 61 ALA CB C 0.964 0.468 11.561 1.00 . A A . 61 ALA CB 1 1
3 6023 1 1 61 ALA H H 0.293 1.293 9.211 1.00 . A A . 61 ALA H 1 1
3 6024 1 1 61 ALA HA H -0.952 -0.416 11.297 1.00 . A A . 61 ALA HA 1 1
3 6025 1 1 61 ALA HB1 H 0.969 0.425 12.651 1.00 . A A . 61 ALA HB1 1 1
3 6026 1 1 61 ALA HB2 H 1.436 -0.436 11.179 1.00 . A A . 61 ALA HB2 1 1
3 6027 1 1 61 ALA HB3 H 1.522 1.347 11.227 1.00 . A A . 61 ALA HB3 1 1
3 6028 1 1 61 ALA N N -0.428 0.696 9.595 1.00 . A A . 61 ALA N 1 1
3 6029 1 1 61 ALA O O -0.921 2.822 11.718 1.00 . A A . 61 ALA O 1 1
3 6030 1 1 62 ASP C C -2.383 2.628 14.580 1.00 . A A . 62 ASP C 1 1
3 6031 1 1 62 ASP CA C -3.161 2.177 13.328 1.00 . A A . 62 ASP CA 1 1
3 6032 1 1 62 ASP CB C -4.452 1.474 13.797 1.00 . A A . 62 ASP CB 1 1
3 6033 1 1 62 ASP CG C -5.541 1.383 12.715 1.00 . A A . 62 ASP CG 1 1
3 6034 1 1 62 ASP H H -2.599 0.287 12.486 1.00 . A A . 62 ASP H 1 1
3 6035 1 1 62 ASP HA H -3.431 3.073 12.763 1.00 . A A . 62 ASP HA 1 1
3 6036 1 1 62 ASP HB2 H -4.214 0.489 14.189 1.00 . A A . 62 ASP HB2 1 1
3 6037 1 1 62 ASP HB3 H -4.885 2.037 14.623 1.00 . A A . 62 ASP HB3 1 1
3 6038 1 1 62 ASP N N -2.372 1.279 12.465 1.00 . A A . 62 ASP N 1 1
3 6039 1 1 62 ASP O O -1.421 1.986 15.007 1.00 . A A . 62 ASP O 1 1
3 6040 1 1 62 ASP OD1 O -5.981 2.452 12.228 1.00 . A A . 62 ASP OD1 1 1
3 6041 1 1 62 ASP OD2 O -6.020 0.261 12.417 1.00 . A A . 62 ASP OD2 1 1
3 6042 1 1 63 GLU C C -2.772 2.757 17.581 1.00 . A A . 63 GLU C 1 1
3 6043 1 1 63 GLU CA C -2.505 3.961 16.658 1.00 . A A . 63 GLU CA 1 1
3 6044 1 1 63 GLU CB C -3.272 5.199 17.162 1.00 . A A . 63 GLU CB 1 1
3 6045 1 1 63 GLU CD C -3.174 7.674 17.696 1.00 . A A . 63 GLU CD 1 1
3 6046 1 1 63 GLU CG C -2.386 6.449 17.190 1.00 . A A . 63 GLU CG 1 1
3 6047 1 1 63 GLU H H -3.652 4.176 14.855 1.00 . A A . 63 GLU H 1 1
3 6048 1 1 63 GLU HA H -1.435 4.161 16.703 1.00 . A A . 63 GLU HA 1 1
3 6049 1 1 63 GLU HB2 H -4.144 5.387 16.531 1.00 . A A . 63 GLU HB2 1 1
3 6050 1 1 63 GLU HB3 H -3.632 5.017 18.176 1.00 . A A . 63 GLU HB3 1 1
3 6051 1 1 63 GLU HG2 H -1.534 6.262 17.849 1.00 . A A . 63 GLU HG2 1 1
3 6052 1 1 63 GLU HG3 H -1.997 6.637 16.186 1.00 . A A . 63 GLU HG3 1 1
3 6053 1 1 63 GLU N N -2.879 3.667 15.262 1.00 . A A . 63 GLU N 1 1
3 6054 1 1 63 GLU O O -1.952 2.428 18.438 1.00 . A A . 63 GLU O 1 1
3 6055 1 1 63 GLU OE1 O -3.319 7.841 18.933 1.00 . A A . 63 GLU OE1 1 1
3 6056 1 1 63 GLU OE2 O -3.650 8.484 16.863 1.00 . A A . 63 GLU OE2 1 1
3 6057 1 1 64 ASP C C -3.274 -0.329 17.896 1.00 . A A . 64 ASP C 1 1
3 6058 1 1 64 ASP CA C -4.234 0.844 18.148 1.00 . A A . 64 ASP CA 1 1
3 6059 1 1 64 ASP CB C -5.669 0.426 17.816 1.00 . A A . 64 ASP CB 1 1
3 6060 1 1 64 ASP CG C -6.246 -0.541 18.863 1.00 . A A . 64 ASP CG 1 1
3 6061 1 1 64 ASP H H -4.535 2.384 16.681 1.00 . A A . 64 ASP H 1 1
3 6062 1 1 64 ASP HA H -4.170 1.087 19.201 1.00 . A A . 64 ASP HA 1 1
3 6063 1 1 64 ASP HB2 H -6.307 1.312 17.769 1.00 . A A . 64 ASP HB2 1 1
3 6064 1 1 64 ASP HB3 H -5.659 -0.047 16.833 1.00 . A A . 64 ASP HB3 1 1
3 6065 1 1 64 ASP N N -3.893 2.053 17.387 1.00 . A A . 64 ASP N 1 1
3 6066 1 1 64 ASP O O -3.011 -1.138 18.785 1.00 . A A . 64 ASP O 1 1
3 6067 1 1 64 ASP OD1 O -6.432 -0.117 20.029 1.00 . A A . 64 ASP OD1 1 1
3 6068 1 1 64 ASP OD2 O -6.553 -1.707 18.517 1.00 . A A . 64 ASP OD2 1 1
3 6069 1 1 65 ASP C C -0.386 -1.301 17.046 1.00 . A A . 65 ASP C 1 1
3 6070 1 1 65 ASP CA C -1.739 -1.446 16.334 1.00 . A A . 65 ASP CA 1 1
3 6071 1 1 65 ASP CB C -1.536 -1.513 14.817 1.00 . A A . 65 ASP CB 1 1
3 6072 1 1 65 ASP CG C -2.807 -1.882 14.039 1.00 . A A . 65 ASP CG 1 1
3 6073 1 1 65 ASP H H -2.881 0.384 16.087 1.00 . A A . 65 ASP H 1 1
3 6074 1 1 65 ASP HA H -2.150 -2.396 16.657 1.00 . A A . 65 ASP HA 1 1
3 6075 1 1 65 ASP HB2 H -1.147 -0.559 14.463 1.00 . A A . 65 ASP HB2 1 1
3 6076 1 1 65 ASP HB3 H -0.779 -2.269 14.607 1.00 . A A . 65 ASP HB3 1 1
3 6077 1 1 65 ASP N N -2.694 -0.395 16.700 1.00 . A A . 65 ASP N 1 1
3 6078 1 1 65 ASP O O 0.384 -2.259 17.118 1.00 . A A . 65 ASP O 1 1
3 6079 1 1 65 ASP OD1 O -3.676 -2.628 14.551 1.00 . A A . 65 ASP OD1 1 1
3 6080 1 1 65 ASP OD2 O -2.904 -1.458 12.867 1.00 . A A . 65 ASP OD2 1 1
3 6081 1 1 66 ASP C C 1.047 -0.810 19.783 1.00 . A A . 66 ASP C 1 1
3 6082 1 1 66 ASP CA C 1.045 0.083 18.520 1.00 . A A . 66 ASP CA 1 1
3 6083 1 1 66 ASP CB C 1.126 1.571 18.890 1.00 . A A . 66 ASP CB 1 1
3 6084 1 1 66 ASP CG C 2.484 1.951 19.506 1.00 . A A . 66 ASP CG 1 1
3 6085 1 1 66 ASP H H -0.827 0.577 17.569 1.00 . A A . 66 ASP H 1 1
3 6086 1 1 66 ASP HA H 1.937 -0.167 17.945 1.00 . A A . 66 ASP HA 1 1
3 6087 1 1 66 ASP HB2 H 0.975 2.172 17.990 1.00 . A A . 66 ASP HB2 1 1
3 6088 1 1 66 ASP HB3 H 0.325 1.805 19.593 1.00 . A A . 66 ASP HB3 1 1
3 6089 1 1 66 ASP N N -0.122 -0.143 17.659 1.00 . A A . 66 ASP N 1 1
3 6090 1 1 66 ASP O O 2.102 -0.991 20.398 1.00 . A A . 66 ASP O 1 1
3 6091 1 1 66 ASP OD1 O 3.516 1.865 18.797 1.00 . A A . 66 ASP OD1 1 1
3 6092 1 1 66 ASP OD2 O 2.522 2.377 20.686 1.00 . A A . 66 ASP OD2 1 1
3 6093 1 1 67 ARG C C -0.534 -3.874 20.670 1.00 . A A . 67 ARG C 1 1
3 6094 1 1 67 ARG CA C -0.203 -2.464 21.189 1.00 . A A . 67 ARG CA 1 1
3 6095 1 1 67 ARG CB C -1.142 -1.998 22.322 1.00 . A A . 67 ARG CB 1 1
3 6096 1 1 67 ARG CD C -3.132 -0.467 21.768 1.00 . A A . 67 ARG CD 1 1
3 6097 1 1 67 ARG CG C -2.635 -1.910 21.947 1.00 . A A . 67 ARG CG 1 1
3 6098 1 1 67 ARG CZ C -3.880 1.409 23.249 1.00 . A A . 67 ARG CZ 1 1
3 6099 1 1 67 ARG H H -0.922 -1.209 19.577 1.00 . A A . 67 ARG H 1 1
3 6100 1 1 67 ARG HA H 0.778 -2.580 21.651 1.00 . A A . 67 ARG HA 1 1
3 6101 1 1 67 ARG HB2 H -1.048 -2.706 23.147 1.00 . A A . 67 ARG HB2 1 1
3 6102 1 1 67 ARG HB3 H -0.796 -1.033 22.700 1.00 . A A . 67 ARG HB3 1 1
3 6103 1 1 67 ARG HD2 H -2.408 0.095 21.174 1.00 . A A . 67 ARG HD2 1 1
3 6104 1 1 67 ARG HD3 H -4.074 -0.507 21.219 1.00 . A A . 67 ARG HD3 1 1
3 6105 1 1 67 ARG HE H -3.186 -0.324 23.900 1.00 . A A . 67 ARG HE 1 1
3 6106 1 1 67 ARG HG2 H -2.817 -2.464 21.029 1.00 . A A . 67 ARG HG2 1 1
3 6107 1 1 67 ARG HG3 H -3.229 -2.386 22.728 1.00 . A A . 67 ARG HG3 1 1
3 6108 1 1 67 ARG HH11 H -3.959 1.895 21.324 1.00 . A A . 67 ARG HH11 1 1
3 6109 1 1 67 ARG HH12 H -4.544 3.121 22.416 1.00 . A A . 67 ARG HH12 1 1
3 6110 1 1 67 ARG HH21 H -3.959 1.252 25.250 1.00 . A A . 67 ARG HH21 1 1
3 6111 1 1 67 ARG HH22 H -4.534 2.753 24.589 1.00 . A A . 67 ARG HH22 1 1
3 6112 1 1 67 ARG N N -0.097 -1.429 20.134 1.00 . A A . 67 ARG N 1 1
3 6113 1 1 67 ARG NE N -3.369 0.205 23.062 1.00 . A A . 67 ARG NE 1 1
3 6114 1 1 67 ARG NH1 N -4.149 2.210 22.257 1.00 . A A . 67 ARG NH1 1 1
3 6115 1 1 67 ARG NH2 N -4.134 1.840 24.452 1.00 . A A . 67 ARG NH2 1 1
3 6116 1 1 67 ARG O O -0.686 -4.798 21.470 1.00 . A A . 67 ARG O 1 1
3 6117 1 1 68 ASP C C 0.233 -6.162 18.334 1.00 . A A . 68 ASP C 1 1
3 6118 1 1 68 ASP CA C -1.013 -5.343 18.726 1.00 . A A . 68 ASP CA 1 1
3 6119 1 1 68 ASP CB C -1.972 -5.091 17.553 1.00 . A A . 68 ASP CB 1 1
3 6120 1 1 68 ASP CG C -2.677 -6.392 17.132 1.00 . A A . 68 ASP CG 1 1
3 6121 1 1 68 ASP H H -0.394 -3.309 18.738 1.00 . A A . 68 ASP H 1 1
3 6122 1 1 68 ASP HA H -1.575 -5.936 19.450 1.00 . A A . 68 ASP HA 1 1
3 6123 1 1 68 ASP HB2 H -2.724 -4.364 17.867 1.00 . A A . 68 ASP HB2 1 1
3 6124 1 1 68 ASP HB3 H -1.431 -4.667 16.706 1.00 . A A . 68 ASP HB3 1 1
3 6125 1 1 68 ASP N N -0.642 -4.070 19.354 1.00 . A A . 68 ASP N 1 1
3 6126 1 1 68 ASP O O 0.779 -6.049 17.231 1.00 . A A . 68 ASP O 1 1
3 6127 1 1 68 ASP OD1 O -1.980 -7.355 16.744 1.00 . A A . 68 ASP OD1 1 1
3 6128 1 1 68 ASP OD2 O -3.925 -6.465 17.233 1.00 . A A . 68 ASP OD2 1 1
3 6129 1 1 69 VAL C C 1.755 -8.858 17.935 1.00 . A A . 69 VAL C 1 1
3 6130 1 1 69 VAL CA C 1.897 -7.848 19.081 1.00 . A A . 69 VAL CA 1 1
3 6131 1 1 69 VAL CB C 2.296 -8.578 20.381 1.00 . A A . 69 VAL CB 1 1
3 6132 1 1 69 VAL CG1 C 2.713 -7.575 21.464 1.00 . A A . 69 VAL CG1 1 1
3 6133 1 1 69 VAL CG2 C 1.189 -9.481 20.945 1.00 . A A . 69 VAL CG2 1 1
3 6134 1 1 69 VAL H H 0.247 -6.991 20.168 1.00 . A A . 69 VAL H 1 1
3 6135 1 1 69 VAL HA H 2.732 -7.201 18.811 1.00 . A A . 69 VAL HA 1 1
3 6136 1 1 69 VAL HB H 3.163 -9.204 20.166 1.00 . A A . 69 VAL HB 1 1
3 6137 1 1 69 VAL HG11 H 1.867 -6.954 21.761 1.00 . A A . 69 VAL HG11 1 1
3 6138 1 1 69 VAL HG12 H 3.081 -8.114 22.339 1.00 . A A . 69 VAL HG12 1 1
3 6139 1 1 69 VAL HG13 H 3.513 -6.938 21.087 1.00 . A A . 69 VAL HG13 1 1
3 6140 1 1 69 VAL HG21 H 0.306 -8.896 21.202 1.00 . A A . 69 VAL HG21 1 1
3 6141 1 1 69 VAL HG22 H 0.919 -10.246 20.218 1.00 . A A . 69 VAL HG22 1 1
3 6142 1 1 69 VAL HG23 H 1.551 -9.981 21.845 1.00 . A A . 69 VAL HG23 1 1
3 6143 1 1 69 VAL N N 0.710 -6.992 19.268 1.00 . A A . 69 VAL N 1 1
3 6144 1 1 69 VAL O O 2.757 -9.227 17.322 1.00 . A A . 69 VAL O 1 1
3 6145 1 1 70 ALA C C 0.623 -9.458 15.129 1.00 . A A . 70 ALA C 1 1
3 6146 1 1 70 ALA CA C 0.285 -10.160 16.451 1.00 . A A . 70 ALA CA 1 1
3 6147 1 1 70 ALA CB C -1.166 -10.654 16.470 1.00 . A A . 70 ALA CB 1 1
3 6148 1 1 70 ALA H H -0.254 -8.834 18.054 1.00 . A A . 70 ALA H 1 1
3 6149 1 1 70 ALA HA H 0.940 -11.030 16.540 1.00 . A A . 70 ALA HA 1 1
3 6150 1 1 70 ALA HB1 H -1.305 -11.393 15.680 1.00 . A A . 70 ALA HB1 1 1
3 6151 1 1 70 ALA HB2 H -1.392 -11.115 17.431 1.00 . A A . 70 ALA HB2 1 1
3 6152 1 1 70 ALA HB3 H -1.853 -9.828 16.290 1.00 . A A . 70 ALA HB3 1 1
3 6153 1 1 70 ALA N N 0.530 -9.273 17.591 1.00 . A A . 70 ALA N 1 1
3 6154 1 1 70 ALA O O 1.340 -10.014 14.293 1.00 . A A . 70 ALA O 1 1
3 6155 1 1 71 LEU C C 2.009 -7.174 13.653 1.00 . A A . 71 LEU C 1 1
3 6156 1 1 71 LEU CA C 0.507 -7.394 13.788 1.00 . A A . 71 LEU CA 1 1
3 6157 1 1 71 LEU CB C -0.188 -6.024 13.847 1.00 . A A . 71 LEU CB 1 1
3 6158 1 1 71 LEU CD1 C -2.452 -6.192 12.849 1.00 . A A . 71 LEU CD1 1 1
3 6159 1 1 71 LEU CD2 C -0.932 -4.341 12.133 1.00 . A A . 71 LEU CD2 1 1
3 6160 1 1 71 LEU CG C -1.008 -5.791 12.572 1.00 . A A . 71 LEU CG 1 1
3 6161 1 1 71 LEU H H -0.454 -7.831 15.666 1.00 . A A . 71 LEU H 1 1
3 6162 1 1 71 LEU HA H 0.185 -7.940 12.902 1.00 . A A . 71 LEU HA 1 1
3 6163 1 1 71 LEU HB2 H -0.825 -5.947 14.728 1.00 . A A . 71 LEU HB2 1 1
3 6164 1 1 71 LEU HB3 H 0.564 -5.239 13.943 1.00 . A A . 71 LEU HB3 1 1
3 6165 1 1 71 LEU HD11 H -2.480 -7.233 13.173 1.00 . A A . 71 LEU HD11 1 1
3 6166 1 1 71 LEU HD12 H -3.052 -6.079 11.949 1.00 . A A . 71 LEU HD12 1 1
3 6167 1 1 71 LEU HD13 H -2.852 -5.565 13.644 1.00 . A A . 71 LEU HD13 1 1
3 6168 1 1 71 LEU HD21 H -1.364 -3.717 12.904 1.00 . A A . 71 LEU HD21 1 1
3 6169 1 1 71 LEU HD22 H -1.472 -4.211 11.198 1.00 . A A . 71 LEU HD22 1 1
3 6170 1 1 71 LEU HD23 H 0.113 -4.065 11.986 1.00 . A A . 71 LEU HD23 1 1
3 6171 1 1 71 LEU HG H -0.615 -6.387 11.749 1.00 . A A . 71 LEU HG 1 1
3 6172 1 1 71 LEU N N 0.160 -8.216 14.948 1.00 . A A . 71 LEU N 1 1
3 6173 1 1 71 LEU O O 2.539 -7.253 12.549 1.00 . A A . 71 LEU O 1 1
3 6174 1 1 72 GLN C C 4.892 -7.933 14.244 1.00 . A A . 72 GLN C 1 1
3 6175 1 1 72 GLN CA C 4.139 -6.712 14.808 1.00 . A A . 72 GLN CA 1 1
3 6176 1 1 72 GLN CB C 4.559 -6.359 16.244 1.00 . A A . 72 GLN CB 1 1
3 6177 1 1 72 GLN CD C 4.741 -3.816 16.304 1.00 . A A . 72 GLN CD 1 1
3 6178 1 1 72 GLN CG C 3.931 -5.038 16.737 1.00 . A A . 72 GLN CG 1 1
3 6179 1 1 72 GLN H H 2.151 -6.834 15.624 1.00 . A A . 72 GLN H 1 1
3 6180 1 1 72 GLN HA H 4.382 -5.866 14.165 1.00 . A A . 72 GLN HA 1 1
3 6181 1 1 72 GLN HB2 H 4.253 -7.163 16.910 1.00 . A A . 72 GLN HB2 1 1
3 6182 1 1 72 GLN HB3 H 5.646 -6.282 16.298 1.00 . A A . 72 GLN HB3 1 1
3 6183 1 1 72 GLN HE21 H 5.546 -3.538 18.149 1.00 . A A . 72 GLN HE21 1 1
3 6184 1 1 72 GLN HE22 H 6.025 -2.408 16.889 1.00 . A A . 72 GLN HE22 1 1
3 6185 1 1 72 GLN HG2 H 2.907 -4.930 16.363 1.00 . A A . 72 GLN HG2 1 1
3 6186 1 1 72 GLN HG3 H 3.886 -5.063 17.826 1.00 . A A . 72 GLN HG3 1 1
3 6187 1 1 72 GLN N N 2.691 -6.921 14.770 1.00 . A A . 72 GLN N 1 1
3 6188 1 1 72 GLN NE2 N 5.501 -3.213 17.195 1.00 . A A . 72 GLN NE2 1 1
3 6189 1 1 72 GLN O O 5.780 -7.768 13.406 1.00 . A A . 72 GLN O 1 1
3 6190 1 1 72 GLN OE1 O 4.715 -3.386 15.159 1.00 . A A . 72 GLN OE1 1 1
3 6191 1 1 73 ILE C C 4.584 -10.425 12.456 1.00 . A A . 73 ILE C 1 1
3 6192 1 1 73 ILE CA C 4.963 -10.388 13.945 1.00 . A A . 73 ILE CA 1 1
3 6193 1 1 73 ILE CB C 4.478 -11.659 14.676 1.00 . A A . 73 ILE CB 1 1
3 6194 1 1 73 ILE CD1 C 6.460 -11.715 16.380 1.00 . A A . 73 ILE CD1 1 1
3 6195 1 1 73 ILE CG1 C 4.941 -11.730 16.151 1.00 . A A . 73 ILE CG1 1 1
3 6196 1 1 73 ILE CG2 C 4.906 -12.944 13.939 1.00 . A A . 73 ILE CG2 1 1
3 6197 1 1 73 ILE H H 3.783 -9.225 15.334 1.00 . A A . 73 ILE H 1 1
3 6198 1 1 73 ILE HA H 6.052 -10.384 13.977 1.00 . A A . 73 ILE HA 1 1
3 6199 1 1 73 ILE HB H 3.391 -11.632 14.671 1.00 . A A . 73 ILE HB 1 1
3 6200 1 1 73 ILE HD11 H 6.659 -11.798 17.450 1.00 . A A . 73 ILE HD11 1 1
3 6201 1 1 73 ILE HD12 H 6.933 -12.556 15.874 1.00 . A A . 73 ILE HD12 1 1
3 6202 1 1 73 ILE HD13 H 6.889 -10.781 16.021 1.00 . A A . 73 ILE HD13 1 1
3 6203 1 1 73 ILE HG12 H 4.518 -10.892 16.698 1.00 . A A . 73 ILE HG12 1 1
3 6204 1 1 73 ILE HG13 H 4.536 -12.638 16.599 1.00 . A A . 73 ILE HG13 1 1
3 6205 1 1 73 ILE HG21 H 5.982 -12.945 13.765 1.00 . A A . 73 ILE HG21 1 1
3 6206 1 1 73 ILE HG22 H 4.638 -13.820 14.532 1.00 . A A . 73 ILE HG22 1 1
3 6207 1 1 73 ILE HG23 H 4.393 -13.023 12.980 1.00 . A A . 73 ILE HG23 1 1
3 6208 1 1 73 ILE N N 4.483 -9.160 14.603 1.00 . A A . 73 ILE N 1 1
3 6209 1 1 73 ILE O O 5.471 -10.627 11.633 1.00 . A A . 73 ILE O 1 1
3 6210 1 1 74 HIS C C 3.658 -9.264 9.766 1.00 . A A . 74 HIS C 1 1
3 6211 1 1 74 HIS CA C 2.878 -10.238 10.662 1.00 . A A . 74 HIS CA 1 1
3 6212 1 1 74 HIS CB C 1.363 -10.011 10.526 1.00 . A A . 74 HIS CB 1 1
3 6213 1 1 74 HIS CD2 C -0.428 -11.086 12.015 1.00 . A A . 74 HIS CD2 1 1
3 6214 1 1 74 HIS CE1 C -0.404 -13.155 11.218 1.00 . A A . 74 HIS CE1 1 1
3 6215 1 1 74 HIS CG C 0.508 -11.154 11.023 1.00 . A A . 74 HIS CG 1 1
3 6216 1 1 74 HIS H H 2.647 -10.068 12.832 1.00 . A A . 74 HIS H 1 1
3 6217 1 1 74 HIS HA H 3.096 -11.219 10.256 1.00 . A A . 74 HIS HA 1 1
3 6218 1 1 74 HIS HB2 H 1.081 -9.089 11.036 1.00 . A A . 74 HIS HB2 1 1
3 6219 1 1 74 HIS HB3 H 1.141 -9.884 9.465 1.00 . A A . 74 HIS HB3 1 1
3 6220 1 1 74 HIS HD1 H 1.071 -12.793 9.752 1.00 . A A . 74 HIS HD1 1 1
3 6221 1 1 74 HIS HD2 H -0.685 -10.212 12.601 1.00 . A A . 74 HIS HD2 1 1
3 6222 1 1 74 HIS HE1 H -0.632 -14.207 11.068 1.00 . A A . 74 HIS HE1 1 1
3 6223 1 1 74 HIS HE2 H -1.686 -12.633 12.813 1.00 . A A . 74 HIS HE2 1 1
3 6224 1 1 74 HIS N N 3.312 -10.216 12.078 1.00 . A A . 74 HIS N 1 1
3 6225 1 1 74 HIS ND1 N 0.505 -12.444 10.518 1.00 . A A . 74 HIS ND1 1 1
3 6226 1 1 74 HIS NE2 N -0.979 -12.351 12.137 1.00 . A A . 74 HIS NE2 1 1
3 6227 1 1 74 HIS O O 4.025 -9.621 8.646 1.00 . A A . 74 HIS O 1 1
3 6228 1 1 75 PHE C C 6.247 -7.588 9.425 1.00 . A A . 75 PHE C 1 1
3 6229 1 1 75 PHE CA C 4.805 -7.070 9.614 1.00 . A A . 75 PHE CA 1 1
3 6230 1 1 75 PHE CB C 4.778 -5.763 10.427 1.00 . A A . 75 PHE CB 1 1
3 6231 1 1 75 PHE CD1 C 2.342 -5.184 9.844 1.00 . A A . 75 PHE CD1 1 1
3 6232 1 1 75 PHE CD2 C 3.934 -3.397 10.271 1.00 . A A . 75 PHE CD2 1 1
3 6233 1 1 75 PHE CE1 C 1.344 -4.221 9.596 1.00 . A A . 75 PHE CE1 1 1
3 6234 1 1 75 PHE CE2 C 2.938 -2.439 10.023 1.00 . A A . 75 PHE CE2 1 1
3 6235 1 1 75 PHE CG C 3.649 -4.774 10.176 1.00 . A A . 75 PHE CG 1 1
3 6236 1 1 75 PHE CZ C 1.638 -2.853 9.688 1.00 . A A . 75 PHE CZ 1 1
3 6237 1 1 75 PHE H H 3.578 -7.853 11.184 1.00 . A A . 75 PHE H 1 1
3 6238 1 1 75 PHE HA H 4.412 -6.859 8.618 1.00 . A A . 75 PHE HA 1 1
3 6239 1 1 75 PHE HB2 H 4.830 -5.985 11.493 1.00 . A A . 75 PHE HB2 1 1
3 6240 1 1 75 PHE HB3 H 5.680 -5.223 10.170 1.00 . A A . 75 PHE HB3 1 1
3 6241 1 1 75 PHE HD1 H 2.097 -6.230 9.771 1.00 . A A . 75 PHE HD1 1 1
3 6242 1 1 75 PHE HD2 H 4.929 -3.068 10.534 1.00 . A A . 75 PHE HD2 1 1
3 6243 1 1 75 PHE HE1 H 0.342 -4.520 9.328 1.00 . A A . 75 PHE HE1 1 1
3 6244 1 1 75 PHE HE2 H 3.179 -1.387 10.078 1.00 . A A . 75 PHE HE2 1 1
3 6245 1 1 75 PHE HZ H 0.868 -2.127 9.471 1.00 . A A . 75 PHE HZ 1 1
3 6246 1 1 75 PHE N N 3.953 -8.066 10.266 1.00 . A A . 75 PHE N 1 1
3 6247 1 1 75 PHE O O 6.791 -7.468 8.328 1.00 . A A . 75 PHE O 1 1
3 6248 1 1 76 THR C C 8.297 -10.006 9.426 1.00 . A A . 76 THR C 1 1
3 6249 1 1 76 THR CA C 8.242 -8.757 10.320 1.00 . A A . 76 THR CA 1 1
3 6250 1 1 76 THR CB C 8.829 -9.078 11.704 1.00 . A A . 76 THR CB 1 1
3 6251 1 1 76 THR CG2 C 10.271 -9.588 11.650 1.00 . A A . 76 THR CG2 1 1
3 6252 1 1 76 THR H H 6.392 -8.285 11.334 1.00 . A A . 76 THR H 1 1
3 6253 1 1 76 THR HA H 8.881 -8.002 9.864 1.00 . A A . 76 THR HA 1 1
3 6254 1 1 76 THR HB H 8.199 -9.823 12.193 1.00 . A A . 76 THR HB 1 1
3 6255 1 1 76 THR HG1 H 9.117 -8.144 13.385 1.00 . A A . 76 THR HG1 1 1
3 6256 1 1 76 THR HG21 H 10.899 -8.874 11.116 1.00 . A A . 76 THR HG21 1 1
3 6257 1 1 76 THR HG22 H 10.314 -10.553 11.145 1.00 . A A . 76 THR HG22 1 1
3 6258 1 1 76 THR HG23 H 10.657 -9.717 12.661 1.00 . A A . 76 THR HG23 1 1
3 6259 1 1 76 THR N N 6.872 -8.202 10.440 1.00 . A A . 76 THR N 1 1
3 6260 1 1 76 THR O O 9.228 -10.172 8.638 1.00 . A A . 76 THR O 1 1
3 6261 1 1 76 THR OG1 O 8.861 -7.898 12.480 1.00 . A A . 76 THR OG1 1 1
3 6262 1 1 77 LEU C C 7.138 -11.732 7.184 1.00 . A A . 77 LEU C 1 1
3 6263 1 1 77 LEU CA C 7.084 -12.066 8.683 1.00 . A A . 77 LEU CA 1 1
3 6264 1 1 77 LEU CB C 5.733 -12.689 9.093 1.00 . A A . 77 LEU CB 1 1
3 6265 1 1 77 LEU CD1 C 6.035 -15.170 8.763 1.00 . A A . 77 LEU CD1 1 1
3 6266 1 1 77 LEU CD2 C 3.817 -14.138 8.353 1.00 . A A . 77 LEU CD2 1 1
3 6267 1 1 77 LEU CG C 5.327 -13.913 8.259 1.00 . A A . 77 LEU CG 1 1
3 6268 1 1 77 LEU H H 6.603 -10.685 10.234 1.00 . A A . 77 LEU H 1 1
3 6269 1 1 77 LEU HA H 7.883 -12.778 8.897 1.00 . A A . 77 LEU HA 1 1
3 6270 1 1 77 LEU HB2 H 5.761 -12.962 10.149 1.00 . A A . 77 LEU HB2 1 1
3 6271 1 1 77 LEU HB3 H 4.962 -11.932 8.976 1.00 . A A . 77 LEU HB3 1 1
3 6272 1 1 77 LEU HD11 H 7.112 -15.062 8.635 1.00 . A A . 77 LEU HD11 1 1
3 6273 1 1 77 LEU HD12 H 5.693 -16.034 8.197 1.00 . A A . 77 LEU HD12 1 1
3 6274 1 1 77 LEU HD13 H 5.811 -15.329 9.818 1.00 . A A . 77 LEU HD13 1 1
3 6275 1 1 77 LEU HD21 H 3.538 -15.010 7.760 1.00 . A A . 77 LEU HD21 1 1
3 6276 1 1 77 LEU HD22 H 3.292 -13.269 7.955 1.00 . A A . 77 LEU HD22 1 1
3 6277 1 1 77 LEU HD23 H 3.527 -14.299 9.391 1.00 . A A . 77 LEU HD23 1 1
3 6278 1 1 77 LEU HG H 5.581 -13.734 7.213 1.00 . A A . 77 LEU HG 1 1
3 6279 1 1 77 LEU N N 7.281 -10.869 9.503 1.00 . A A . 77 LEU N 1 1
3 6280 1 1 77 LEU O O 8.038 -12.181 6.467 1.00 . A A . 77 LEU O 1 1
3 6281 1 1 78 ILE C C 7.374 -9.733 4.888 1.00 . A A . 78 ILE C 1 1
3 6282 1 1 78 ILE CA C 6.120 -10.516 5.303 1.00 . A A . 78 ILE CA 1 1
3 6283 1 1 78 ILE CB C 4.818 -9.739 5.015 1.00 . A A . 78 ILE CB 1 1
3 6284 1 1 78 ILE CD1 C 3.276 -8.940 3.104 1.00 . A A . 78 ILE CD1 1 1
3 6285 1 1 78 ILE CG1 C 4.536 -9.716 3.498 1.00 . A A . 78 ILE CG1 1 1
3 6286 1 1 78 ILE CG2 C 4.844 -8.326 5.613 1.00 . A A . 78 ILE CG2 1 1
3 6287 1 1 78 ILE H H 5.481 -10.578 7.359 1.00 . A A . 78 ILE H 1 1
3 6288 1 1 78 ILE HA H 6.101 -11.425 4.702 1.00 . A A . 78 ILE HA 1 1
3 6289 1 1 78 ILE HB H 3.999 -10.281 5.489 1.00 . A A . 78 ILE HB 1 1
3 6290 1 1 78 ILE HD11 H 3.024 -9.181 2.074 1.00 . A A . 78 ILE HD11 1 1
3 6291 1 1 78 ILE HD12 H 2.441 -9.204 3.748 1.00 . A A . 78 ILE HD12 1 1
3 6292 1 1 78 ILE HD13 H 3.457 -7.869 3.186 1.00 . A A . 78 ILE HD13 1 1
3 6293 1 1 78 ILE HG12 H 5.376 -9.270 2.970 1.00 . A A . 78 ILE HG12 1 1
3 6294 1 1 78 ILE HG13 H 4.423 -10.744 3.153 1.00 . A A . 78 ILE HG13 1 1
3 6295 1 1 78 ILE HG21 H 5.120 -8.368 6.662 1.00 . A A . 78 ILE HG21 1 1
3 6296 1 1 78 ILE HG22 H 5.547 -7.688 5.078 1.00 . A A . 78 ILE HG22 1 1
3 6297 1 1 78 ILE HG23 H 3.852 -7.894 5.550 1.00 . A A . 78 ILE HG23 1 1
3 6298 1 1 78 ILE N N 6.180 -10.927 6.710 1.00 . A A . 78 ILE N 1 1
3 6299 1 1 78 ILE O O 7.802 -9.844 3.745 1.00 . A A . 78 ILE O 1 1
3 6300 1 1 79 GLN C C 10.400 -9.234 5.208 1.00 . A A . 79 GLN C 1 1
3 6301 1 1 79 GLN CA C 9.256 -8.274 5.554 1.00 . A A . 79 GLN CA 1 1
3 6302 1 1 79 GLN CB C 9.605 -7.362 6.740 1.00 . A A . 79 GLN CB 1 1
3 6303 1 1 79 GLN CD C 11.272 -5.780 7.802 1.00 . A A . 79 GLN CD 1 1
3 6304 1 1 79 GLN CG C 10.901 -6.563 6.542 1.00 . A A . 79 GLN CG 1 1
3 6305 1 1 79 GLN H H 7.611 -9.032 6.747 1.00 . A A . 79 GLN H 1 1
3 6306 1 1 79 GLN HA H 9.100 -7.641 4.681 1.00 . A A . 79 GLN HA 1 1
3 6307 1 1 79 GLN HB2 H 8.789 -6.655 6.887 1.00 . A A . 79 GLN HB2 1 1
3 6308 1 1 79 GLN HB3 H 9.712 -7.959 7.642 1.00 . A A . 79 GLN HB3 1 1
3 6309 1 1 79 GLN HE21 H 13.164 -6.523 7.865 1.00 . A A . 79 GLN HE21 1 1
3 6310 1 1 79 GLN HE22 H 12.691 -5.405 9.140 1.00 . A A . 79 GLN HE22 1 1
3 6311 1 1 79 GLN HG2 H 11.720 -7.240 6.300 1.00 . A A . 79 GLN HG2 1 1
3 6312 1 1 79 GLN HG3 H 10.774 -5.874 5.708 1.00 . A A . 79 GLN HG3 1 1
3 6313 1 1 79 GLN N N 8.007 -9.003 5.814 1.00 . A A . 79 GLN N 1 1
3 6314 1 1 79 GLN NE2 N 12.486 -5.914 8.294 1.00 . A A . 79 GLN NE2 1 1
3 6315 1 1 79 GLN O O 11.052 -9.039 4.183 1.00 . A A . 79 GLN O 1 1
3 6316 1 1 79 GLN OE1 O 10.483 -5.045 8.377 1.00 . A A . 79 GLN OE1 1 1
3 6317 1 1 80 ALA C C 11.410 -11.932 4.321 1.00 . A A . 80 ALA C 1 1
3 6318 1 1 80 ALA CA C 11.617 -11.324 5.721 1.00 . A A . 80 ALA CA 1 1
3 6319 1 1 80 ALA CB C 11.542 -12.407 6.810 1.00 . A A . 80 ALA CB 1 1
3 6320 1 1 80 ALA H H 10.053 -10.377 6.841 1.00 . A A . 80 ALA H 1 1
3 6321 1 1 80 ALA HA H 12.612 -10.876 5.748 1.00 . A A . 80 ALA HA 1 1
3 6322 1 1 80 ALA HB1 H 12.344 -13.131 6.659 1.00 . A A . 80 ALA HB1 1 1
3 6323 1 1 80 ALA HB2 H 11.653 -11.954 7.796 1.00 . A A . 80 ALA HB2 1 1
3 6324 1 1 80 ALA HB3 H 10.589 -12.941 6.760 1.00 . A A . 80 ALA HB3 1 1
3 6325 1 1 80 ALA N N 10.628 -10.281 6.009 1.00 . A A . 80 ALA N 1 1
3 6326 1 1 80 ALA O O 12.357 -12.094 3.543 1.00 . A A . 80 ALA O 1 1
3 6327 1 1 81 PHE C C 9.977 -11.858 1.525 1.00 . A A . 81 PHE C 1 1
3 6328 1 1 81 PHE CA C 9.794 -12.834 2.700 1.00 . A A . 81 PHE CA 1 1
3 6329 1 1 81 PHE CB C 8.371 -13.396 2.785 1.00 . A A . 81 PHE CB 1 1
3 6330 1 1 81 PHE CD1 C 9.135 -15.045 4.597 1.00 . A A . 81 PHE CD1 1 1
3 6331 1 1 81 PHE CD2 C 6.756 -14.698 4.243 1.00 . A A . 81 PHE CD2 1 1
3 6332 1 1 81 PHE CE1 C 8.855 -15.946 5.635 1.00 . A A . 81 PHE CE1 1 1
3 6333 1 1 81 PHE CE2 C 6.473 -15.644 5.245 1.00 . A A . 81 PHE CE2 1 1
3 6334 1 1 81 PHE CG C 8.090 -14.396 3.904 1.00 . A A . 81 PHE CG 1 1
3 6335 1 1 81 PHE CZ C 7.523 -16.266 5.943 1.00 . A A . 81 PHE CZ 1 1
3 6336 1 1 81 PHE H H 9.440 -12.109 4.693 1.00 . A A . 81 PHE H 1 1
3 6337 1 1 81 PHE HA H 10.468 -13.670 2.506 1.00 . A A . 81 PHE HA 1 1
3 6338 1 1 81 PHE HB2 H 7.668 -12.566 2.875 1.00 . A A . 81 PHE HB2 1 1
3 6339 1 1 81 PHE HB3 H 8.179 -13.901 1.843 1.00 . A A . 81 PHE HB3 1 1
3 6340 1 1 81 PHE HD1 H 10.167 -14.854 4.357 1.00 . A A . 81 PHE HD1 1 1
3 6341 1 1 81 PHE HD2 H 5.943 -14.217 3.716 1.00 . A A . 81 PHE HD2 1 1
3 6342 1 1 81 PHE HE1 H 9.676 -16.384 6.189 1.00 . A A . 81 PHE HE1 1 1
3 6343 1 1 81 PHE HE2 H 5.447 -15.886 5.485 1.00 . A A . 81 PHE HE2 1 1
3 6344 1 1 81 PHE HZ H 7.311 -16.985 6.724 1.00 . A A . 81 PHE HZ 1 1
3 6345 1 1 81 PHE N N 10.155 -12.236 3.985 1.00 . A A . 81 PHE N 1 1
3 6346 1 1 81 PHE O O 10.567 -12.225 0.511 1.00 . A A . 81 PHE O 1 1
3 6347 1 1 82 CYS C C 11.329 -9.345 0.451 1.00 . A A . 82 CYS C 1 1
3 6348 1 1 82 CYS CA C 9.822 -9.532 0.699 1.00 . A A . 82 CYS CA 1 1
3 6349 1 1 82 CYS CB C 9.174 -8.225 1.177 1.00 . A A . 82 CYS CB 1 1
3 6350 1 1 82 CYS H H 9.063 -10.359 2.523 1.00 . A A . 82 CYS H 1 1
3 6351 1 1 82 CYS HA H 9.368 -9.815 -0.249 1.00 . A A . 82 CYS HA 1 1
3 6352 1 1 82 CYS HB2 H 9.457 -8.017 2.211 1.00 . A A . 82 CYS HB2 1 1
3 6353 1 1 82 CYS HB3 H 9.518 -7.402 0.553 1.00 . A A . 82 CYS HB3 1 1
3 6354 1 1 82 CYS HG H 7.216 -9.244 2.015 1.00 . A A . 82 CYS HG 1 1
3 6355 1 1 82 CYS N N 9.558 -10.598 1.671 1.00 . A A . 82 CYS N 1 1
3 6356 1 1 82 CYS O O 11.769 -9.278 -0.695 1.00 . A A . 82 CYS O 1 1
3 6357 1 1 82 CYS SG S 7.371 -8.340 1.034 1.00 . A A . 82 CYS SG 1 1
3 6358 1 1 83 CYS C C 14.295 -10.354 0.704 1.00 . A A . 83 CYS C 1 1
3 6359 1 1 83 CYS CA C 13.588 -9.231 1.487 1.00 . A A . 83 CYS CA 1 1
3 6360 1 1 83 CYS CB C 14.104 -9.222 2.929 1.00 . A A . 83 CYS CB 1 1
3 6361 1 1 83 CYS H H 11.684 -9.346 2.433 1.00 . A A . 83 CYS H 1 1
3 6362 1 1 83 CYS HA H 13.871 -8.293 1.006 1.00 . A A . 83 CYS HA 1 1
3 6363 1 1 83 CYS HB2 H 13.481 -9.855 3.560 1.00 . A A . 83 CYS HB2 1 1
3 6364 1 1 83 CYS HB3 H 15.107 -9.642 2.933 1.00 . A A . 83 CYS HB3 1 1
3 6365 1 1 83 CYS HG H 14.626 -7.816 4.786 1.00 . A A . 83 CYS HG 1 1
3 6366 1 1 83 CYS N N 12.129 -9.325 1.521 1.00 . A A . 83 CYS N 1 1
3 6367 1 1 83 CYS O O 15.371 -10.114 0.152 1.00 . A A . 83 CYS O 1 1
3 6368 1 1 83 CYS SG S 14.115 -7.524 3.578 1.00 . A A . 83 CYS SG 1 1
3 6369 1 1 84 GLU C C 14.437 -12.282 -1.647 1.00 . A A . 84 GLU C 1 1
3 6370 1 1 84 GLU CA C 14.269 -12.671 -0.168 1.00 . A A . 84 GLU CA 1 1
3 6371 1 1 84 GLU CB C 13.409 -13.944 -0.048 1.00 . A A . 84 GLU CB 1 1
3 6372 1 1 84 GLU CD C 13.085 -16.356 -0.792 1.00 . A A . 84 GLU CD 1 1
3 6373 1 1 84 GLU CG C 13.869 -15.049 -1.018 1.00 . A A . 84 GLU CG 1 1
3 6374 1 1 84 GLU H H 12.898 -11.692 1.214 1.00 . A A . 84 GLU H 1 1
3 6375 1 1 84 GLU HA H 15.265 -12.915 0.208 1.00 . A A . 84 GLU HA 1 1
3 6376 1 1 84 GLU HB2 H 13.463 -14.311 0.978 1.00 . A A . 84 GLU HB2 1 1
3 6377 1 1 84 GLU HB3 H 12.375 -13.713 -0.284 1.00 . A A . 84 GLU HB3 1 1
3 6378 1 1 84 GLU HG2 H 13.719 -14.707 -2.053 1.00 . A A . 84 GLU HG2 1 1
3 6379 1 1 84 GLU HG3 H 14.936 -15.230 -0.873 1.00 . A A . 84 GLU HG3 1 1
3 6380 1 1 84 GLU N N 13.729 -11.566 0.650 1.00 . A A . 84 GLU N 1 1
3 6381 1 1 84 GLU O O 15.549 -12.353 -2.181 1.00 . A A . 84 GLU O 1 1
3 6382 1 1 84 GLU OE1 O 13.445 -17.134 0.126 1.00 . A A . 84 GLU OE1 1 1
3 6383 1 1 84 GLU OE2 O 12.120 -16.625 -1.547 1.00 . A A . 84 GLU OE2 1 1
3 6384 1 1 85 ASN C C 13.239 -10.252 -4.154 1.00 . A A . 85 ASN C 1 1
3 6385 1 1 85 ASN CA C 13.306 -11.748 -3.775 1.00 . A A . 85 ASN CA 1 1
3 6386 1 1 85 ASN CB C 12.181 -12.632 -4.367 1.00 . A A . 85 ASN CB 1 1
3 6387 1 1 85 ASN CG C 12.673 -13.462 -5.536 1.00 . A A . 85 ASN CG 1 1
3 6388 1 1 85 ASN H H 12.458 -11.855 -1.824 1.00 . A A . 85 ASN H 1 1
3 6389 1 1 85 ASN HA H 14.251 -12.106 -4.189 1.00 . A A . 85 ASN HA 1 1
3 6390 1 1 85 ASN HB2 H 11.773 -13.297 -3.604 1.00 . A A . 85 ASN HB2 1 1
3 6391 1 1 85 ASN HB3 H 11.365 -12.022 -4.737 1.00 . A A . 85 ASN HB3 1 1
3 6392 1 1 85 ASN HD21 H 12.267 -15.215 -4.602 1.00 . A A . 85 ASN HD21 1 1
3 6393 1 1 85 ASN HD22 H 12.945 -15.316 -6.222 1.00 . A A . 85 ASN HD22 1 1
3 6394 1 1 85 ASN N N 13.336 -11.939 -2.325 1.00 . A A . 85 ASN N 1 1
3 6395 1 1 85 ASN ND2 N 12.624 -14.772 -5.436 1.00 . A A . 85 ASN ND2 1 1
3 6396 1 1 85 ASN O O 13.398 -9.362 -3.316 1.00 . A A . 85 ASN O 1 1
3 6397 1 1 85 ASN OD1 O 13.106 -12.934 -6.550 1.00 . A A . 85 ASN OD1 1 1
3 6398 1 1 86 ASP C C 11.530 -7.954 -5.670 1.00 . A A . 86 ASP C 1 1
3 6399 1 1 86 ASP CA C 12.918 -8.586 -5.970 1.00 . A A . 86 ASP CA 1 1
3 6400 1 1 86 ASP CB C 13.268 -8.602 -7.469 1.00 . A A . 86 ASP CB 1 1
3 6401 1 1 86 ASP CG C 13.387 -7.191 -8.077 1.00 . A A . 86 ASP CG 1 1
3 6402 1 1 86 ASP H H 12.980 -10.767 -6.046 1.00 . A A . 86 ASP H 1 1
3 6403 1 1 86 ASP HA H 13.662 -7.962 -5.473 1.00 . A A . 86 ASP HA 1 1
3 6404 1 1 86 ASP HB2 H 14.227 -9.109 -7.598 1.00 . A A . 86 ASP HB2 1 1
3 6405 1 1 86 ASP HB3 H 12.513 -9.182 -8.007 1.00 . A A . 86 ASP HB3 1 1
3 6406 1 1 86 ASP N N 13.048 -9.959 -5.438 1.00 . A A . 86 ASP N 1 1
3 6407 1 1 86 ASP O O 10.775 -7.592 -6.576 1.00 . A A . 86 ASP O 1 1
3 6408 1 1 86 ASP OD1 O 13.874 -6.263 -7.386 1.00 . A A . 86 ASP OD1 1 1
3 6409 1 1 86 ASP OD2 O 13.051 -7.018 -9.274 1.00 . A A . 86 ASP OD2 1 1
3 6410 1 1 87 ILE C C 9.981 -6.426 -2.818 1.00 . A A . 87 ILE C 1 1
3 6411 1 1 87 ILE CA C 9.842 -7.564 -3.835 1.00 . A A . 87 ILE CA 1 1
3 6412 1 1 87 ILE CB C 9.160 -8.790 -3.174 1.00 . A A . 87 ILE CB 1 1
3 6413 1 1 87 ILE CD1 C 9.087 -10.268 -5.341 1.00 . A A . 87 ILE CD1 1 1
3 6414 1 1 87 ILE CG1 C 9.373 -10.164 -3.837 1.00 . A A . 87 ILE CG1 1 1
3 6415 1 1 87 ILE CG2 C 7.661 -8.510 -2.984 1.00 . A A . 87 ILE CG2 1 1
3 6416 1 1 87 ILE H H 11.879 -8.041 -3.694 1.00 . A A . 87 ILE H 1 1
3 6417 1 1 87 ILE HA H 9.198 -7.224 -4.646 1.00 . A A . 87 ILE HA 1 1
3 6418 1 1 87 ILE HB H 9.580 -8.908 -2.180 1.00 . A A . 87 ILE HB 1 1
3 6419 1 1 87 ILE HD11 H 8.271 -9.608 -5.625 1.00 . A A . 87 ILE HD11 1 1
3 6420 1 1 87 ILE HD12 H 9.976 -10.010 -5.910 1.00 . A A . 87 ILE HD12 1 1
3 6421 1 1 87 ILE HD13 H 8.826 -11.298 -5.588 1.00 . A A . 87 ILE HD13 1 1
3 6422 1 1 87 ILE HG12 H 10.402 -10.454 -3.653 1.00 . A A . 87 ILE HG12 1 1
3 6423 1 1 87 ILE HG13 H 8.750 -10.893 -3.318 1.00 . A A . 87 ILE HG13 1 1
3 6424 1 1 87 ILE HG21 H 7.193 -9.335 -2.446 1.00 . A A . 87 ILE HG21 1 1
3 6425 1 1 87 ILE HG22 H 7.518 -7.602 -2.399 1.00 . A A . 87 ILE HG22 1 1
3 6426 1 1 87 ILE HG23 H 7.177 -8.391 -3.951 1.00 . A A . 87 ILE HG23 1 1
3 6427 1 1 87 ILE N N 11.168 -7.862 -4.382 1.00 . A A . 87 ILE N 1 1
3 6428 1 1 87 ILE O O 10.265 -6.625 -1.635 1.00 . A A . 87 ILE O 1 1
3 6429 1 1 88 ASN C C 8.647 -4.101 -1.369 1.00 . A A . 88 ASN C 1 1
3 6430 1 1 88 ASN CA C 9.764 -4.010 -2.448 1.00 . A A . 88 ASN CA 1 1
3 6431 1 1 88 ASN CB C 9.638 -2.754 -3.336 1.00 . A A . 88 ASN CB 1 1
3 6432 1 1 88 ASN CG C 9.471 -1.487 -2.512 1.00 . A A . 88 ASN CG 1 1
3 6433 1 1 88 ASN H H 9.810 -5.178 -4.308 1.00 . A A . 88 ASN H 1 1
3 6434 1 1 88 ASN HA H 10.711 -3.946 -1.909 1.00 . A A . 88 ASN HA 1 1
3 6435 1 1 88 ASN HB2 H 10.524 -2.653 -3.963 1.00 . A A . 88 ASN HB2 1 1
3 6436 1 1 88 ASN HB3 H 8.767 -2.859 -3.984 1.00 . A A . 88 ASN HB3 1 1
3 6437 1 1 88 ASN HD21 H 11.336 -1.619 -1.689 1.00 . A A . 88 ASN HD21 1 1
3 6438 1 1 88 ASN HD22 H 10.222 -0.424 -1.023 1.00 . A A . 88 ASN HD22 1 1
3 6439 1 1 88 ASN N N 9.839 -5.201 -3.301 1.00 . A A . 88 ASN N 1 1
3 6440 1 1 88 ASN ND2 N 10.442 -1.153 -1.687 1.00 . A A . 88 ASN ND2 1 1
3 6441 1 1 88 ASN O O 7.637 -4.793 -1.510 1.00 . A A . 88 ASN O 1 1
3 6442 1 1 88 ASN OD1 O 8.437 -0.840 -2.531 1.00 . A A . 88 ASN OD1 1 1
3 6443 1 1 89 ILE C C 8.036 -1.796 1.441 1.00 . A A . 89 ILE C 1 1
3 6444 1 1 89 ILE CA C 7.912 -3.215 0.854 1.00 . A A . 89 ILE CA 1 1
3 6445 1 1 89 ILE CB C 8.165 -4.347 1.888 1.00 . A A . 89 ILE CB 1 1
3 6446 1 1 89 ILE CD1 C 7.294 -5.319 4.121 1.00 . A A . 89 ILE CD1 1 1
3 6447 1 1 89 ILE CG1 C 7.371 -4.102 3.191 1.00 . A A . 89 ILE CG1 1 1
3 6448 1 1 89 ILE CG2 C 9.668 -4.582 2.144 1.00 . A A . 89 ILE CG2 1 1
3 6449 1 1 89 ILE H H 9.649 -2.764 -0.257 1.00 . A A . 89 ILE H 1 1
3 6450 1 1 89 ILE HA H 6.892 -3.324 0.485 1.00 . A A . 89 ILE HA 1 1
3 6451 1 1 89 ILE HB H 7.774 -5.265 1.447 1.00 . A A . 89 ILE HB 1 1
3 6452 1 1 89 ILE HD11 H 8.275 -5.540 4.535 1.00 . A A . 89 ILE HD11 1 1
3 6453 1 1 89 ILE HD12 H 6.620 -5.098 4.950 1.00 . A A . 89 ILE HD12 1 1
3 6454 1 1 89 ILE HD13 H 6.918 -6.185 3.576 1.00 . A A . 89 ILE HD13 1 1
3 6455 1 1 89 ILE HG12 H 7.810 -3.269 3.743 1.00 . A A . 89 ILE HG12 1 1
3 6456 1 1 89 ILE HG13 H 6.349 -3.834 2.925 1.00 . A A . 89 ILE HG13 1 1
3 6457 1 1 89 ILE HG21 H 10.127 -5.038 1.266 1.00 . A A . 89 ILE HG21 1 1
3 6458 1 1 89 ILE HG22 H 10.171 -3.638 2.343 1.00 . A A . 89 ILE HG22 1 1
3 6459 1 1 89 ILE HG23 H 9.826 -5.261 2.980 1.00 . A A . 89 ILE HG23 1 1
3 6460 1 1 89 ILE N N 8.830 -3.355 -0.279 1.00 . A A . 89 ILE N 1 1
3 6461 1 1 89 ILE O O 9.131 -1.229 1.494 1.00 . A A . 89 ILE O 1 1
3 6462 1 1 90 LEU C C 5.735 0.003 3.646 1.00 . A A . 90 LEU C 1 1
3 6463 1 1 90 LEU CA C 6.786 0.087 2.528 1.00 . A A . 90 LEU CA 1 1
3 6464 1 1 90 LEU CB C 6.423 1.129 1.441 1.00 . A A . 90 LEU CB 1 1
3 6465 1 1 90 LEU CD1 C 6.952 3.347 2.599 1.00 . A A . 90 LEU CD1 1 1
3 6466 1 1 90 LEU CD2 C 5.424 3.305 0.679 1.00 . A A . 90 LEU CD2 1 1
3 6467 1 1 90 LEU CG C 5.889 2.504 1.895 1.00 . A A . 90 LEU CG 1 1
3 6468 1 1 90 LEU H H 6.053 -1.760 1.775 1.00 . A A . 90 LEU H 1 1
3 6469 1 1 90 LEU HA H 7.740 0.368 2.980 1.00 . A A . 90 LEU HA 1 1
3 6470 1 1 90 LEU HB2 H 7.317 1.304 0.846 1.00 . A A . 90 LEU HB2 1 1
3 6471 1 1 90 LEU HB3 H 5.666 0.683 0.794 1.00 . A A . 90 LEU HB3 1 1
3 6472 1 1 90 LEU HD11 H 7.280 2.843 3.498 1.00 . A A . 90 LEU HD11 1 1
3 6473 1 1 90 LEU HD12 H 6.528 4.311 2.881 1.00 . A A . 90 LEU HD12 1 1
3 6474 1 1 90 LEU HD13 H 7.806 3.507 1.940 1.00 . A A . 90 LEU HD13 1 1
3 6475 1 1 90 LEU HD21 H 5.001 4.257 1.001 1.00 . A A . 90 LEU HD21 1 1
3 6476 1 1 90 LEU HD22 H 4.660 2.749 0.138 1.00 . A A . 90 LEU HD22 1 1
3 6477 1 1 90 LEU HD23 H 6.268 3.491 0.015 1.00 . A A . 90 LEU HD23 1 1
3 6478 1 1 90 LEU HG H 5.033 2.370 2.556 1.00 . A A . 90 LEU HG 1 1
3 6479 1 1 90 LEU N N 6.911 -1.224 1.879 1.00 . A A . 90 LEU N 1 1
3 6480 1 1 90 LEU O O 4.723 -0.689 3.511 1.00 . A A . 90 LEU O 1 1
3 6481 1 1 91 ARG C C 4.281 2.340 5.639 1.00 . A A . 91 ARG C 1 1
3 6482 1 1 91 ARG CA C 4.933 0.965 5.780 1.00 . A A . 91 ARG CA 1 1
3 6483 1 1 91 ARG CB C 5.566 0.784 7.167 1.00 . A A . 91 ARG CB 1 1
3 6484 1 1 91 ARG CD C 6.554 -0.917 8.797 1.00 . A A . 91 ARG CD 1 1
3 6485 1 1 91 ARG CG C 5.686 -0.699 7.551 1.00 . A A . 91 ARG CG 1 1
3 6486 1 1 91 ARG CZ C 6.412 -0.394 11.244 1.00 . A A . 91 ARG CZ 1 1
3 6487 1 1 91 ARG H H 6.829 1.250 4.788 1.00 . A A . 91 ARG H 1 1
3 6488 1 1 91 ARG HA H 4.141 0.227 5.669 1.00 . A A . 91 ARG HA 1 1
3 6489 1 1 91 ARG HB2 H 6.554 1.236 7.158 1.00 . A A . 91 ARG HB2 1 1
3 6490 1 1 91 ARG HB3 H 4.954 1.293 7.913 1.00 . A A . 91 ARG HB3 1 1
3 6491 1 1 91 ARG HD2 H 6.625 -1.992 8.972 1.00 . A A . 91 ARG HD2 1 1
3 6492 1 1 91 ARG HD3 H 7.557 -0.532 8.598 1.00 . A A . 91 ARG HD3 1 1
3 6493 1 1 91 ARG HE H 5.241 0.393 9.864 1.00 . A A . 91 ARG HE 1 1
3 6494 1 1 91 ARG HG2 H 4.689 -1.100 7.737 1.00 . A A . 91 ARG HG2 1 1
3 6495 1 1 91 ARG HG3 H 6.135 -1.252 6.725 1.00 . A A . 91 ARG HG3 1 1
3 6496 1 1 91 ARG HH11 H 7.863 -1.700 10.837 1.00 . A A . 91 ARG HH11 1 1
3 6497 1 1 91 ARG HH12 H 7.690 -1.287 12.519 1.00 . A A . 91 ARG HH12 1 1
3 6498 1 1 91 ARG HH21 H 5.085 0.907 12.016 1.00 . A A . 91 ARG HH21 1 1
3 6499 1 1 91 ARG HH22 H 6.156 0.154 13.155 1.00 . A A . 91 ARG HH22 1 1
3 6500 1 1 91 ARG N N 5.951 0.740 4.740 1.00 . A A . 91 ARG N 1 1
3 6501 1 1 91 ARG NE N 6.000 -0.255 9.996 1.00 . A A . 91 ARG NE 1 1
3 6502 1 1 91 ARG NH1 N 7.391 -1.191 11.563 1.00 . A A . 91 ARG NH1 1 1
3 6503 1 1 91 ARG NH2 N 5.839 0.269 12.206 1.00 . A A . 91 ARG NH2 1 1
3 6504 1 1 91 ARG O O 4.957 3.326 5.343 1.00 . A A . 91 ARG O 1 1
3 6505 1 1 92 VAL C C 1.663 3.959 7.343 1.00 . A A . 92 VAL C 1 1
3 6506 1 1 92 VAL CA C 2.213 3.680 5.940 1.00 . A A . 92 VAL CA 1 1
3 6507 1 1 92 VAL CB C 1.145 3.789 4.830 1.00 . A A . 92 VAL CB 1 1
3 6508 1 1 92 VAL CG1 C 1.779 3.671 3.438 1.00 . A A . 92 VAL CG1 1 1
3 6509 1 1 92 VAL CG2 C 0.012 2.767 4.935 1.00 . A A . 92 VAL CG2 1 1
3 6510 1 1 92 VAL H H 2.510 1.556 6.159 1.00 . A A . 92 VAL H 1 1
3 6511 1 1 92 VAL HA H 2.908 4.492 5.725 1.00 . A A . 92 VAL HA 1 1
3 6512 1 1 92 VAL HB H 0.699 4.781 4.899 1.00 . A A . 92 VAL HB 1 1
3 6513 1 1 92 VAL HG11 H 1.031 3.875 2.671 1.00 . A A . 92 VAL HG11 1 1
3 6514 1 1 92 VAL HG12 H 2.587 4.396 3.336 1.00 . A A . 92 VAL HG12 1 1
3 6515 1 1 92 VAL HG13 H 2.177 2.667 3.283 1.00 . A A . 92 VAL HG13 1 1
3 6516 1 1 92 VAL HG21 H -0.537 2.925 5.862 1.00 . A A . 92 VAL HG21 1 1
3 6517 1 1 92 VAL HG22 H -0.681 2.898 4.104 1.00 . A A . 92 VAL HG22 1 1
3 6518 1 1 92 VAL HG23 H 0.417 1.756 4.907 1.00 . A A . 92 VAL HG23 1 1
3 6519 1 1 92 VAL N N 2.977 2.421 5.909 1.00 . A A . 92 VAL N 1 1
3 6520 1 1 92 VAL O O 0.956 3.150 7.950 1.00 . A A . 92 VAL O 1 1
3 6521 1 1 93 SER C C 0.152 6.020 9.279 1.00 . A A . 93 SER C 1 1
3 6522 1 1 93 SER CA C 1.656 5.700 9.159 1.00 . A A . 93 SER CA 1 1
3 6523 1 1 93 SER CB C 2.510 6.965 9.336 1.00 . A A . 93 SER CB 1 1
3 6524 1 1 93 SER H H 2.670 5.675 7.285 1.00 . A A . 93 SER H 1 1
3 6525 1 1 93 SER HA H 1.912 4.991 9.946 1.00 . A A . 93 SER HA 1 1
3 6526 1 1 93 SER HB2 H 3.564 6.683 9.318 1.00 . A A . 93 SER HB2 1 1
3 6527 1 1 93 SER HB3 H 2.333 7.629 8.487 1.00 . A A . 93 SER HB3 1 1
3 6528 1 1 93 SER HG H 2.518 7.096 11.296 1.00 . A A . 93 SER HG 1 1
3 6529 1 1 93 SER N N 2.035 5.130 7.858 1.00 . A A . 93 SER N 1 1
3 6530 1 1 93 SER O O -0.392 6.071 10.383 1.00 . A A . 93 SER O 1 1
3 6531 1 1 93 SER OG O 2.244 7.657 10.544 1.00 . A A . 93 SER OG 1 1
3 6532 1 1 94 ASN C C -2.762 5.471 7.274 1.00 . A A . 94 ASN C 1 1
3 6533 1 1 94 ASN CA C -1.950 6.551 8.028 1.00 . A A . 94 ASN CA 1 1
3 6534 1 1 94 ASN CB C -2.009 7.952 7.386 1.00 . A A . 94 ASN CB 1 1
3 6535 1 1 94 ASN CG C -1.081 8.184 6.205 1.00 . A A . 94 ASN CG 1 1
3 6536 1 1 94 ASN H H -0.050 6.209 7.272 1.00 . A A . 94 ASN H 1 1
3 6537 1 1 94 ASN HA H -2.400 6.647 9.015 1.00 . A A . 94 ASN HA 1 1
3 6538 1 1 94 ASN HB2 H -3.016 8.130 7.050 1.00 . A A . 94 ASN HB2 1 1
3 6539 1 1 94 ASN HB3 H -1.767 8.695 8.148 1.00 . A A . 94 ASN HB3 1 1
3 6540 1 1 94 ASN HD21 H -1.719 6.541 5.240 1.00 . A A . 94 ASN HD21 1 1
3 6541 1 1 94 ASN HD22 H -0.436 7.467 4.456 1.00 . A A . 94 ASN HD22 1 1
3 6542 1 1 94 ASN N N -0.544 6.188 8.148 1.00 . A A . 94 ASN N 1 1
3 6543 1 1 94 ASN ND2 N -1.044 7.299 5.238 1.00 . A A . 94 ASN ND2 1 1
3 6544 1 1 94 ASN O O -3.100 5.661 6.098 1.00 . A A . 94 ASN O 1 1
3 6545 1 1 94 ASN OD1 O -0.353 9.156 6.149 1.00 . A A . 94 ASN OD1 1 1
3 6546 1 1 95 PRO C C -5.371 3.911 6.932 1.00 . A A . 95 PRO C 1 1
3 6547 1 1 95 PRO CA C -3.998 3.343 7.290 1.00 . A A . 95 PRO CA 1 1
3 6548 1 1 95 PRO CB C -4.124 2.215 8.310 1.00 . A A . 95 PRO CB 1 1
3 6549 1 1 95 PRO CD C -2.899 4.001 9.310 1.00 . A A . 95 PRO CD 1 1
3 6550 1 1 95 PRO CG C -3.934 2.927 9.639 1.00 . A A . 95 PRO CG 1 1
3 6551 1 1 95 PRO HA H -3.535 2.970 6.377 1.00 . A A . 95 PRO HA 1 1
3 6552 1 1 95 PRO HB2 H -5.083 1.707 8.245 1.00 . A A . 95 PRO HB2 1 1
3 6553 1 1 95 PRO HB3 H -3.318 1.503 8.182 1.00 . A A . 95 PRO HB3 1 1
3 6554 1 1 95 PRO HD2 H -3.034 4.852 9.979 1.00 . A A . 95 PRO HD2 1 1
3 6555 1 1 95 PRO HD3 H -1.891 3.594 9.404 1.00 . A A . 95 PRO HD3 1 1
3 6556 1 1 95 PRO HG2 H -4.868 3.399 9.944 1.00 . A A . 95 PRO HG2 1 1
3 6557 1 1 95 PRO HG3 H -3.588 2.240 10.401 1.00 . A A . 95 PRO HG3 1 1
3 6558 1 1 95 PRO N N -3.145 4.353 7.918 1.00 . A A . 95 PRO N 1 1
3 6559 1 1 95 PRO O O -5.912 3.583 5.881 1.00 . A A . 95 PRO O 1 1
3 6560 1 1 96 GLY C C -7.154 6.363 6.191 1.00 . A A . 96 GLY C 1 1
3 6561 1 1 96 GLY CA C -7.139 5.553 7.492 1.00 . A A . 96 GLY CA 1 1
3 6562 1 1 96 GLY H H -5.393 5.040 8.601 1.00 . A A . 96 GLY H 1 1
3 6563 1 1 96 GLY HA2 H -7.954 4.829 7.457 1.00 . A A . 96 GLY HA2 1 1
3 6564 1 1 96 GLY HA3 H -7.334 6.237 8.318 1.00 . A A . 96 GLY HA3 1 1
3 6565 1 1 96 GLY N N -5.890 4.838 7.744 1.00 . A A . 96 GLY N 1 1
3 6566 1 1 96 GLY O O -8.238 6.624 5.679 1.00 . A A . 96 GLY O 1 1
3 6567 1 1 97 ARG C C -5.868 6.412 3.145 1.00 . A A . 97 ARG C 1 1
3 6568 1 1 97 ARG CA C -5.883 7.400 4.309 1.00 . A A . 97 ARG CA 1 1
3 6569 1 1 97 ARG CB C -4.663 8.339 4.256 1.00 . A A . 97 ARG CB 1 1
3 6570 1 1 97 ARG CD C -5.922 10.596 4.067 1.00 . A A . 97 ARG CD 1 1
3 6571 1 1 97 ARG CG C -4.946 9.718 4.879 1.00 . A A . 97 ARG CG 1 1
3 6572 1 1 97 ARG CZ C -5.531 10.524 1.563 1.00 . A A . 97 ARG CZ 1 1
3 6573 1 1 97 ARG H H -5.142 6.413 6.085 1.00 . A A . 97 ARG H 1 1
3 6574 1 1 97 ARG HA H -6.780 7.996 4.163 1.00 . A A . 97 ARG HA 1 1
3 6575 1 1 97 ARG HB2 H -3.826 7.875 4.774 1.00 . A A . 97 ARG HB2 1 1
3 6576 1 1 97 ARG HB3 H -4.354 8.481 3.221 1.00 . A A . 97 ARG HB3 1 1
3 6577 1 1 97 ARG HD2 H -6.872 10.082 3.921 1.00 . A A . 97 ARG HD2 1 1
3 6578 1 1 97 ARG HD3 H -6.133 11.490 4.656 1.00 . A A . 97 ARG HD3 1 1
3 6579 1 1 97 ARG HE H -4.629 11.733 2.798 1.00 . A A . 97 ARG HE 1 1
3 6580 1 1 97 ARG HG2 H -5.352 9.575 5.881 1.00 . A A . 97 ARG HG2 1 1
3 6581 1 1 97 ARG HG3 H -4.001 10.254 4.976 1.00 . A A . 97 ARG HG3 1 1
3 6582 1 1 97 ARG HH11 H -6.792 9.020 2.026 1.00 . A A . 97 ARG HH11 1 1
3 6583 1 1 97 ARG HH12 H -6.176 9.076 0.389 1.00 . A A . 97 ARG HH12 1 1
3 6584 1 1 97 ARG HH21 H -4.227 11.782 0.763 1.00 . A A . 97 ARG HH21 1 1
3 6585 1 1 97 ARG HH22 H -4.825 10.537 -0.322 1.00 . A A . 97 ARG HH22 1 1
3 6586 1 1 97 ARG N N -5.989 6.726 5.622 1.00 . A A . 97 ARG N 1 1
3 6587 1 1 97 ARG NE N -5.351 11.022 2.774 1.00 . A A . 97 ARG NE 1 1
3 6588 1 1 97 ARG NH1 N -6.299 9.510 1.307 1.00 . A A . 97 ARG NH1 1 1
3 6589 1 1 97 ARG NH2 N -4.879 11.034 0.568 1.00 . A A . 97 ARG NH2 1 1
3 6590 1 1 97 ARG O O -6.646 6.584 2.208 1.00 . A A . 97 ARG O 1 1
3 6591 1 1 98 LEU C C -6.397 3.569 2.141 1.00 . A A . 98 LEU C 1 1
3 6592 1 1 98 LEU CA C -5.036 4.272 2.234 1.00 . A A . 98 LEU CA 1 1
3 6593 1 1 98 LEU CB C -3.911 3.263 2.568 1.00 . A A . 98 LEU CB 1 1
3 6594 1 1 98 LEU CD1 C -3.325 2.704 0.144 1.00 . A A . 98 LEU CD1 1 1
3 6595 1 1 98 LEU CD2 C -2.086 4.498 1.348 1.00 . A A . 98 LEU CD2 1 1
3 6596 1 1 98 LEU CG C -2.802 3.162 1.505 1.00 . A A . 98 LEU CG 1 1
3 6597 1 1 98 LEU H H -4.486 5.294 4.066 1.00 . A A . 98 LEU H 1 1
3 6598 1 1 98 LEU HA H -4.862 4.715 1.254 1.00 . A A . 98 LEU HA 1 1
3 6599 1 1 98 LEU HB2 H -3.447 3.522 3.521 1.00 . A A . 98 LEU HB2 1 1
3 6600 1 1 98 LEU HB3 H -4.340 2.268 2.695 1.00 . A A . 98 LEU HB3 1 1
3 6601 1 1 98 LEU HD11 H -2.482 2.483 -0.512 1.00 . A A . 98 LEU HD11 1 1
3 6602 1 1 98 LEU HD12 H -3.938 3.475 -0.319 1.00 . A A . 98 LEU HD12 1 1
3 6603 1 1 98 LEU HD13 H -3.922 1.802 0.272 1.00 . A A . 98 LEU HD13 1 1
3 6604 1 1 98 LEU HD21 H -2.782 5.266 1.007 1.00 . A A . 98 LEU HD21 1 1
3 6605 1 1 98 LEU HD22 H -1.277 4.401 0.627 1.00 . A A . 98 LEU HD22 1 1
3 6606 1 1 98 LEU HD23 H -1.675 4.794 2.313 1.00 . A A . 98 LEU HD23 1 1
3 6607 1 1 98 LEU HG H -2.075 2.426 1.849 1.00 . A A . 98 LEU HG 1 1
3 6608 1 1 98 LEU N N -5.047 5.362 3.226 1.00 . A A . 98 LEU N 1 1
3 6609 1 1 98 LEU O O -6.880 3.247 1.057 1.00 . A A . 98 LEU O 1 1
3 6610 1 1 99 ALA C C -9.465 3.868 2.923 1.00 . A A . 99 ALA C 1 1
3 6611 1 1 99 ALA CA C -8.400 2.859 3.388 1.00 . A A . 99 ALA CA 1 1
3 6612 1 1 99 ALA CB C -8.658 2.414 4.827 1.00 . A A . 99 ALA CB 1 1
3 6613 1 1 99 ALA H H -6.547 3.600 4.149 1.00 . A A . 99 ALA H 1 1
3 6614 1 1 99 ALA HA H -8.475 1.977 2.753 1.00 . A A . 99 ALA HA 1 1
3 6615 1 1 99 ALA HB1 H -7.886 1.704 5.116 1.00 . A A . 99 ALA HB1 1 1
3 6616 1 1 99 ALA HB2 H -8.636 3.271 5.500 1.00 . A A . 99 ALA HB2 1 1
3 6617 1 1 99 ALA HB3 H -9.632 1.928 4.892 1.00 . A A . 99 ALA HB3 1 1
3 6618 1 1 99 ALA N N -7.041 3.378 3.289 1.00 . A A . 99 ALA N 1 1
3 6619 1 1 99 ALA O O -10.472 3.456 2.351 1.00 . A A . 99 ALA O 1 1
3 6620 1 1 100 GLU C C -10.331 6.165 1.116 1.00 . A A . 100 GLU C 1 1
3 6621 1 1 100 GLU CA C -10.188 6.209 2.635 1.00 . A A . 100 GLU CA 1 1
3 6622 1 1 100 GLU CB C -9.783 7.641 3.046 1.00 . A A . 100 GLU CB 1 1
3 6623 1 1 100 GLU CD C -11.278 9.673 3.403 1.00 . A A . 100 GLU CD 1 1
3 6624 1 1 100 GLU CG C -10.796 8.327 3.982 1.00 . A A . 100 GLU CG 1 1
3 6625 1 1 100 GLU H H -8.393 5.456 3.584 1.00 . A A . 100 GLU H 1 1
3 6626 1 1 100 GLU HA H -11.172 5.980 3.041 1.00 . A A . 100 GLU HA 1 1
3 6627 1 1 100 GLU HB2 H -8.807 7.636 3.517 1.00 . A A . 100 GLU HB2 1 1
3 6628 1 1 100 GLU HB3 H -9.660 8.252 2.151 1.00 . A A . 100 GLU HB3 1 1
3 6629 1 1 100 GLU HG2 H -11.663 7.687 4.154 1.00 . A A . 100 GLU HG2 1 1
3 6630 1 1 100 GLU HG3 H -10.321 8.485 4.953 1.00 . A A . 100 GLU HG3 1 1
3 6631 1 1 100 GLU N N -9.246 5.178 3.112 1.00 . A A . 100 GLU N 1 1
3 6632 1 1 100 GLU O O -11.434 6.286 0.605 1.00 . A A . 100 GLU O 1 1
3 6633 1 1 100 GLU OE1 O -11.981 9.672 2.364 1.00 . A A . 100 GLU OE1 1 1
3 6634 1 1 100 GLU OE2 O -10.954 10.738 3.981 1.00 . A A . 100 GLU OE2 1 1
3 6635 1 1 101 LEU C C -10.049 4.516 -1.458 1.00 . A A . 101 LEU C 1 1
3 6636 1 1 101 LEU CA C -9.209 5.734 -1.046 1.00 . A A . 101 LEU CA 1 1
3 6637 1 1 101 LEU CB C -7.744 5.555 -1.448 1.00 . A A . 101 LEU CB 1 1
3 6638 1 1 101 LEU CD1 C -7.386 6.591 -3.733 1.00 . A A . 101 LEU CD1 1 1
3 6639 1 1 101 LEU CD2 C -6.289 4.430 -3.088 1.00 . A A . 101 LEU CD2 1 1
3 6640 1 1 101 LEU CG C -7.534 5.290 -2.947 1.00 . A A . 101 LEU CG 1 1
3 6641 1 1 101 LEU H H -8.369 5.860 0.911 1.00 . A A . 101 LEU H 1 1
3 6642 1 1 101 LEU HA H -9.612 6.616 -1.545 1.00 . A A . 101 LEU HA 1 1
3 6643 1 1 101 LEU HB2 H -7.175 6.431 -1.141 1.00 . A A . 101 LEU HB2 1 1
3 6644 1 1 101 LEU HB3 H -7.347 4.715 -0.885 1.00 . A A . 101 LEU HB3 1 1
3 6645 1 1 101 LEU HD11 H -6.782 7.305 -3.181 1.00 . A A . 101 LEU HD11 1 1
3 6646 1 1 101 LEU HD12 H -8.370 7.015 -3.924 1.00 . A A . 101 LEU HD12 1 1
3 6647 1 1 101 LEU HD13 H -6.896 6.392 -4.683 1.00 . A A . 101 LEU HD13 1 1
3 6648 1 1 101 LEU HD21 H -6.448 3.480 -2.578 1.00 . A A . 101 LEU HD21 1 1
3 6649 1 1 101 LEU HD22 H -5.441 4.940 -2.639 1.00 . A A . 101 LEU HD22 1 1
3 6650 1 1 101 LEU HD23 H -6.110 4.229 -4.140 1.00 . A A . 101 LEU HD23 1 1
3 6651 1 1 101 LEU HG H -8.358 4.719 -3.372 1.00 . A A . 101 LEU HG 1 1
3 6652 1 1 101 LEU N N -9.233 5.940 0.397 1.00 . A A . 101 LEU N 1 1
3 6653 1 1 101 LEU O O -10.992 4.651 -2.242 1.00 . A A . 101 LEU O 1 1
3 6654 1 1 102 LEU C C -11.787 1.920 -1.003 1.00 . A A . 102 LEU C 1 1
3 6655 1 1 102 LEU CA C -10.310 2.068 -1.415 1.00 . A A . 102 LEU CA 1 1
3 6656 1 1 102 LEU CB C -9.430 0.855 -1.040 1.00 . A A . 102 LEU CB 1 1
3 6657 1 1 102 LEU CD1 C -10.562 -0.646 0.711 1.00 . A A . 102 LEU CD1 1 1
3 6658 1 1 102 LEU CD2 C -8.143 -0.226 0.833 1.00 . A A . 102 LEU CD2 1 1
3 6659 1 1 102 LEU CG C -9.479 0.404 0.435 1.00 . A A . 102 LEU CG 1 1
3 6660 1 1 102 LEU H H -8.997 3.298 -0.224 1.00 . A A . 102 LEU H 1 1
3 6661 1 1 102 LEU HA H -10.310 2.126 -2.498 1.00 . A A . 102 LEU HA 1 1
3 6662 1 1 102 LEU HB2 H -9.711 0.012 -1.673 1.00 . A A . 102 LEU HB2 1 1
3 6663 1 1 102 LEU HB3 H -8.403 1.111 -1.302 1.00 . A A . 102 LEU HB3 1 1
3 6664 1 1 102 LEU HD11 H -10.515 -0.958 1.755 1.00 . A A . 102 LEU HD11 1 1
3 6665 1 1 102 LEU HD12 H -10.411 -1.517 0.073 1.00 . A A . 102 LEU HD12 1 1
3 6666 1 1 102 LEU HD13 H -11.551 -0.236 0.526 1.00 . A A . 102 LEU HD13 1 1
3 6667 1 1 102 LEU HD21 H -7.342 0.504 0.715 1.00 . A A . 102 LEU HD21 1 1
3 6668 1 1 102 LEU HD22 H -7.937 -1.091 0.201 1.00 . A A . 102 LEU HD22 1 1
3 6669 1 1 102 LEU HD23 H -8.174 -0.541 1.876 1.00 . A A . 102 LEU HD23 1 1
3 6670 1 1 102 LEU HG H -9.656 1.267 1.070 1.00 . A A . 102 LEU HG 1 1
3 6671 1 1 102 LEU N N -9.694 3.321 -0.959 1.00 . A A . 102 LEU N 1 1
3 6672 1 1 102 LEU O O -12.515 1.102 -1.565 1.00 . A A . 102 LEU O 1 1
3 6673 1 1 103 LEU C C -14.599 3.256 -0.706 1.00 . A A . 103 LEU C 1 1
3 6674 1 1 103 LEU CA C -13.618 2.841 0.403 1.00 . A A . 103 LEU CA 1 1
3 6675 1 1 103 LEU CB C -13.683 3.837 1.580 1.00 . A A . 103 LEU CB 1 1
3 6676 1 1 103 LEU CD1 C -13.877 4.283 4.027 1.00 . A A . 103 LEU CD1 1 1
3 6677 1 1 103 LEU CD2 C -15.238 2.473 3.010 1.00 . A A . 103 LEU CD2 1 1
3 6678 1 1 103 LEU CG C -13.891 3.191 2.955 1.00 . A A . 103 LEU CG 1 1
3 6679 1 1 103 LEU H H -11.551 3.350 0.374 1.00 . A A . 103 LEU H 1 1
3 6680 1 1 103 LEU HA H -13.922 1.851 0.740 1.00 . A A . 103 LEU HA 1 1
3 6681 1 1 103 LEU HB2 H -12.772 4.427 1.617 1.00 . A A . 103 LEU HB2 1 1
3 6682 1 1 103 LEU HB3 H -14.495 4.540 1.412 1.00 . A A . 103 LEU HB3 1 1
3 6683 1 1 103 LEU HD11 H -14.631 5.039 3.807 1.00 . A A . 103 LEU HD11 1 1
3 6684 1 1 103 LEU HD12 H -12.897 4.756 4.049 1.00 . A A . 103 LEU HD12 1 1
3 6685 1 1 103 LEU HD13 H -14.073 3.855 5.009 1.00 . A A . 103 LEU HD13 1 1
3 6686 1 1 103 LEU HD21 H -15.472 2.217 4.035 1.00 . A A . 103 LEU HD21 1 1
3 6687 1 1 103 LEU HD22 H -15.208 1.554 2.430 1.00 . A A . 103 LEU HD22 1 1
3 6688 1 1 103 LEU HD23 H -16.016 3.121 2.612 1.00 . A A . 103 LEU HD23 1 1
3 6689 1 1 103 LEU HG H -13.092 2.482 3.163 1.00 . A A . 103 LEU HG 1 1
3 6690 1 1 103 LEU N N -12.236 2.741 -0.052 1.00 . A A . 103 LEU N 1 1
3 6691 1 1 103 LEU O O -15.680 2.667 -0.798 1.00 . A A . 103 LEU O 1 1
3 6692 1 1 104 LEU C C -15.075 4.015 -3.843 1.00 . A A . 104 LEU C 1 1
3 6693 1 1 104 LEU CA C -15.189 4.807 -2.532 1.00 . A A . 104 LEU CA 1 1
3 6694 1 1 104 LEU CB C -15.014 6.327 -2.798 1.00 . A A . 104 LEU CB 1 1
3 6695 1 1 104 LEU CD1 C -15.977 6.868 -0.463 1.00 . A A . 104 LEU CD1 1 1
3 6696 1 1 104 LEU CD2 C -13.661 7.546 -1.072 1.00 . A A . 104 LEU CD2 1 1
3 6697 1 1 104 LEU CG C -15.060 7.312 -1.606 1.00 . A A . 104 LEU CG 1 1
3 6698 1 1 104 LEU H H -13.342 4.681 -1.388 1.00 . A A . 104 LEU H 1 1
3 6699 1 1 104 LEU HA H -16.211 4.667 -2.174 1.00 . A A . 104 LEU HA 1 1
3 6700 1 1 104 LEU HB2 H -14.093 6.493 -3.366 1.00 . A A . 104 LEU HB2 1 1
3 6701 1 1 104 LEU HB3 H -15.830 6.611 -3.462 1.00 . A A . 104 LEU HB3 1 1
3 6702 1 1 104 LEU HD11 H -15.572 5.991 0.034 1.00 . A A . 104 LEU HD11 1 1
3 6703 1 1 104 LEU HD12 H -16.965 6.626 -0.850 1.00 . A A . 104 LEU HD12 1 1
3 6704 1 1 104 LEU HD13 H -16.056 7.665 0.273 1.00 . A A . 104 LEU HD13 1 1
3 6705 1 1 104 LEU HD21 H -13.060 8.065 -1.817 1.00 . A A . 104 LEU HD21 1 1
3 6706 1 1 104 LEU HD22 H -13.211 6.584 -0.870 1.00 . A A . 104 LEU HD22 1 1
3 6707 1 1 104 LEU HD23 H -13.690 8.142 -0.162 1.00 . A A . 104 LEU HD23 1 1
3 6708 1 1 104 LEU HG H -15.405 8.284 -1.953 1.00 . A A . 104 LEU HG 1 1
3 6709 1 1 104 LEU N N -14.262 4.272 -1.517 1.00 . A A . 104 LEU N 1 1
3 6710 1 1 104 LEU O O -15.903 3.157 -4.149 1.00 . A A . 104 LEU O 1 1
3 6711 1 1 105 GLU C C -12.381 4.393 -6.459 1.00 . A A . 105 GLU C 1 1
3 6712 1 1 105 GLU CA C -13.761 3.890 -5.982 1.00 . A A . 105 GLU CA 1 1
3 6713 1 1 105 GLU CB C -14.897 4.236 -6.977 1.00 . A A . 105 GLU CB 1 1
3 6714 1 1 105 GLU CD C -16.279 3.392 -8.936 1.00 . A A . 105 GLU CD 1 1
3 6715 1 1 105 GLU CG C -15.211 3.037 -7.884 1.00 . A A . 105 GLU CG 1 1
3 6716 1 1 105 GLU H H -13.382 4.997 -4.239 1.00 . A A . 105 GLU H 1 1
3 6717 1 1 105 GLU HA H -13.690 2.824 -5.919 1.00 . A A . 105 GLU HA 1 1
3 6718 1 1 105 GLU HB2 H -15.807 4.513 -6.444 1.00 . A A . 105 GLU HB2 1 1
3 6719 1 1 105 GLU HB3 H -14.608 5.084 -7.596 1.00 . A A . 105 GLU HB3 1 1
3 6720 1 1 105 GLU HG2 H -14.295 2.703 -8.383 1.00 . A A . 105 GLU HG2 1 1
3 6721 1 1 105 GLU HG3 H -15.560 2.208 -7.265 1.00 . A A . 105 GLU HG3 1 1
3 6722 1 1 105 GLU N N -14.053 4.350 -4.629 1.00 . A A . 105 GLU N 1 1
3 6723 1 1 105 GLU O O -11.617 5.009 -5.714 1.00 . A A . 105 GLU O 1 1
3 6724 1 1 105 GLU OE1 O -15.918 3.947 -10.002 1.00 . A A . 105 GLU OE1 1 1
3 6725 1 1 105 GLU OE2 O -17.481 3.104 -8.714 1.00 . A A . 105 GLU OE2 1 1
3 6726 1 1 106 THR C C -10.645 6.018 -8.477 1.00 . A A . 106 THR C 1 1
3 6727 1 1 106 THR CA C -10.817 4.491 -8.404 1.00 . A A . 106 THR CA 1 1
3 6728 1 1 106 THR CB C -10.709 3.795 -9.773 1.00 . A A . 106 THR CB 1 1
3 6729 1 1 106 THR CG2 C -11.821 4.089 -10.782 1.00 . A A . 106 THR CG2 1 1
3 6730 1 1 106 THR H H -12.828 3.725 -8.237 1.00 . A A . 106 THR H 1 1
3 6731 1 1 106 THR HA H -10.002 4.102 -7.798 1.00 . A A . 106 THR HA 1 1
3 6732 1 1 106 THR HB H -10.723 2.725 -9.579 1.00 . A A . 106 THR HB 1 1
3 6733 1 1 106 THR HG1 H -9.473 3.697 -11.267 1.00 . A A . 106 THR HG1 1 1
3 6734 1 1 106 THR HG21 H -12.796 3.879 -10.343 1.00 . A A . 106 THR HG21 1 1
3 6735 1 1 106 THR HG22 H -11.696 3.450 -11.656 1.00 . A A . 106 THR HG22 1 1
3 6736 1 1 106 THR HG23 H -11.784 5.129 -11.104 1.00 . A A . 106 THR HG23 1 1
3 6737 1 1 106 THR N N -12.062 4.117 -7.718 1.00 . A A . 106 THR N 1 1
3 6738 1 1 106 THR O O -11.415 6.714 -9.139 1.00 . A A . 106 THR O 1 1
3 6739 1 1 106 THR OG1 O -9.479 4.110 -10.388 1.00 . A A . 106 THR OG1 1 1
3 6740 1 1 107 ASP C C -10.682 8.791 -7.024 1.00 . A A . 107 ASP C 1 1
3 6741 1 1 107 ASP CA C -9.431 7.987 -7.469 1.00 . A A . 107 ASP CA 1 1
3 6742 1 1 107 ASP CB C -8.683 8.582 -8.677 1.00 . A A . 107 ASP CB 1 1
3 6743 1 1 107 ASP CG C -8.063 9.965 -8.398 1.00 . A A . 107 ASP CG 1 1
3 6744 1 1 107 ASP H H -9.059 5.919 -7.227 1.00 . A A . 107 ASP H 1 1
3 6745 1 1 107 ASP HA H -8.749 8.028 -6.621 1.00 . A A . 107 ASP HA 1 1
3 6746 1 1 107 ASP HB2 H -7.876 7.901 -8.959 1.00 . A A . 107 ASP HB2 1 1
3 6747 1 1 107 ASP HB3 H -9.371 8.646 -9.523 1.00 . A A . 107 ASP HB3 1 1
3 6748 1 1 107 ASP N N -9.682 6.555 -7.717 1.00 . A A . 107 ASP N 1 1
3 6749 1 1 107 ASP O O -10.753 10.015 -7.170 1.00 . A A . 107 ASP O 1 1
3 6750 1 1 107 ASP OD1 O -7.380 10.132 -7.359 1.00 . A A . 107 ASP OD1 1 1
3 6751 1 1 107 ASP OD2 O -8.202 10.873 -9.253 1.00 . A A . 107 ASP OD2 1 1
3 6752 1 1 108 ALA C C -12.859 9.335 -4.654 1.00 . A A . 108 ALA C 1 1
3 6753 1 1 108 ALA CA C -12.964 8.648 -6.037 1.00 . A A . 108 ALA CA 1 1
3 6754 1 1 108 ALA CB C -13.994 7.510 -6.080 1.00 . A A . 108 ALA CB 1 1
3 6755 1 1 108 ALA H H -11.524 7.105 -6.367 1.00 . A A . 108 ALA H 1 1
3 6756 1 1 108 ALA HA H -13.283 9.411 -6.748 1.00 . A A . 108 ALA HA 1 1
3 6757 1 1 108 ALA HB1 H -14.935 7.815 -5.626 1.00 . A A . 108 ALA HB1 1 1
3 6758 1 1 108 ALA HB2 H -14.177 7.228 -7.116 1.00 . A A . 108 ALA HB2 1 1
3 6759 1 1 108 ALA HB3 H -13.617 6.629 -5.563 1.00 . A A . 108 ALA HB3 1 1
3 6760 1 1 108 ALA N N -11.690 8.095 -6.491 1.00 . A A . 108 ALA N 1 1
3 6761 1 1 108 ALA O O -11.833 9.256 -3.973 1.00 . A A . 108 ALA O 1 1
3 6762 1 1 109 GLY C C -14.565 12.260 -3.285 1.00 . A A . 109 GLY C 1 1
3 6763 1 1 109 GLY CA C -13.980 10.864 -3.029 1.00 . A A . 109 GLY CA 1 1
3 6764 1 1 109 GLY H H -14.753 10.005 -4.825 1.00 . A A . 109 GLY H 1 1
3 6765 1 1 109 GLY HA2 H -14.605 10.365 -2.289 1.00 . A A . 109 GLY HA2 1 1
3 6766 1 1 109 GLY HA3 H -12.986 10.978 -2.595 1.00 . A A . 109 GLY HA3 1 1
3 6767 1 1 109 GLY N N -13.926 10.035 -4.244 1.00 . A A . 109 GLY N 1 1
3 6768 1 1 109 GLY O O -15.707 12.510 -2.894 1.00 . A A . 109 GLY O 1 1
3 6769 1 1 110 PRO C C -15.343 14.657 -5.299 1.00 . A A . 110 PRO C 1 1
3 6770 1 1 110 PRO CA C -14.273 14.554 -4.192 1.00 . A A . 110 PRO CA 1 1
3 6771 1 1 110 PRO CB C -13.002 15.324 -4.570 1.00 . A A . 110 PRO CB 1 1
3 6772 1 1 110 PRO CD C -12.445 13.006 -4.393 1.00 . A A . 110 PRO CD 1 1
3 6773 1 1 110 PRO CG C -12.113 14.257 -5.205 1.00 . A A . 110 PRO CG 1 1
3 6774 1 1 110 PRO HA H -14.688 14.988 -3.281 1.00 . A A . 110 PRO HA 1 1
3 6775 1 1 110 PRO HB2 H -13.202 16.147 -5.258 1.00 . A A . 110 PRO HB2 1 1
3 6776 1 1 110 PRO HB3 H -12.524 15.700 -3.663 1.00 . A A . 110 PRO HB3 1 1
3 6777 1 1 110 PRO HD2 H -12.340 12.121 -5.021 1.00 . A A . 110 PRO HD2 1 1
3 6778 1 1 110 PRO HD3 H -11.776 12.938 -3.534 1.00 . A A . 110 PRO HD3 1 1
3 6779 1 1 110 PRO HG2 H -12.402 14.108 -6.247 1.00 . A A . 110 PRO HG2 1 1
3 6780 1 1 110 PRO HG3 H -11.056 14.516 -5.136 1.00 . A A . 110 PRO HG3 1 1
3 6781 1 1 110 PRO N N -13.817 13.183 -3.930 1.00 . A A . 110 PRO N 1 1
3 6782 1 1 110 PRO O O -16.123 15.612 -5.316 1.00 . A A . 110 PRO O 1 1
3 6783 1 1 111 ALA C C -17.764 12.989 -6.657 1.00 . A A . 111 ALA C 1 1
3 6784 1 1 111 ALA CA C -16.433 13.532 -7.239 1.00 . A A . 111 ALA CA 1 1
3 6785 1 1 111 ALA CB C -15.866 12.628 -8.345 1.00 . A A . 111 ALA CB 1 1
3 6786 1 1 111 ALA H H -14.700 12.956 -6.139 1.00 . A A . 111 ALA H 1 1
3 6787 1 1 111 ALA HA H -16.643 14.511 -7.675 1.00 . A A . 111 ALA HA 1 1
3 6788 1 1 111 ALA HB1 H -16.562 12.570 -9.183 1.00 . A A . 111 ALA HB1 1 1
3 6789 1 1 111 ALA HB2 H -14.925 13.041 -8.713 1.00 . A A . 111 ALA HB2 1 1
3 6790 1 1 111 ALA HB3 H -15.688 11.623 -7.958 1.00 . A A . 111 ALA HB3 1 1
3 6791 1 1 111 ALA N N -15.393 13.684 -6.217 1.00 . A A . 111 ALA N 1 1
3 6792 1 1 111 ALA O O -17.895 12.769 -5.450 1.00 . A A . 111 ALA O 1 1
3 6793 1 1 112 ALA C C -20.121 10.715 -6.722 1.00 . A A . 112 ALA C 1 1
3 6794 1 1 112 ALA CA C -20.092 12.199 -7.203 1.00 . A A . 112 ALA CA 1 1
3 6795 1 1 112 ALA CB C -20.972 12.432 -8.442 1.00 . A A . 112 ALA CB 1 1
3 6796 1 1 112 ALA H H -18.568 12.938 -8.488 1.00 . A A . 112 ALA H 1 1
3 6797 1 1 112 ALA HA H -20.510 12.792 -6.388 1.00 . A A . 112 ALA HA 1 1
3 6798 1 1 112 ALA HB1 H -20.606 11.837 -9.281 1.00 . A A . 112 ALA HB1 1 1
3 6799 1 1 112 ALA HB2 H -22.002 12.148 -8.226 1.00 . A A . 112 ALA HB2 1 1
3 6800 1 1 112 ALA HB3 H -20.956 13.488 -8.715 1.00 . A A . 112 ALA HB3 1 1
3 6801 1 1 112 ALA N N -18.756 12.735 -7.517 1.00 . A A . 112 ALA N 1 1
3 6802 1 1 112 ALA O O -21.092 9.992 -6.968 1.00 . A A . 112 ALA O 1 1
3 6803 1 1 113 SER C C -18.432 8.890 -4.077 1.00 . A A . 113 SER C 1 1
3 6804 1 1 113 SER CA C -18.865 8.878 -5.550 1.00 . A A . 113 SER CA 1 1
3 6805 1 1 113 SER CB C -17.835 8.134 -6.414 1.00 . A A . 113 SER CB 1 1
3 6806 1 1 113 SER H H -18.363 10.939 -5.811 1.00 . A A . 113 SER H 1 1
3 6807 1 1 113 SER HA H -19.800 8.320 -5.608 1.00 . A A . 113 SER HA 1 1
3 6808 1 1 113 SER HB2 H -16.915 8.721 -6.467 1.00 . A A . 113 SER HB2 1 1
3 6809 1 1 113 SER HB3 H -17.607 7.170 -5.954 1.00 . A A . 113 SER HB3 1 1
3 6810 1 1 113 SER HG H -18.519 8.774 -8.134 1.00 . A A . 113 SER HG 1 1
3 6811 1 1 113 SER N N -19.064 10.247 -6.050 1.00 . A A . 113 SER N 1 1
3 6812 1 1 113 SER O O -17.241 8.882 -3.769 1.00 . A A . 113 SER O 1 1
3 6813 1 1 113 SER OG O -18.326 7.910 -7.726 1.00 . A A . 113 SER OG 1 1
3 6814 1 1 114 GLU C C -20.460 8.155 -1.035 1.00 . A A . 114 GLU C 1 1
3 6815 1 1 114 GLU CA C -19.221 8.803 -1.703 1.00 . A A . 114 GLU CA 1 1
3 6816 1 1 114 GLU CB C -18.923 10.202 -1.122 1.00 . A A . 114 GLU CB 1 1
3 6817 1 1 114 GLU CD C -17.797 11.545 0.717 1.00 . A A . 114 GLU CD 1 1
3 6818 1 1 114 GLU CG C -18.255 10.151 0.259 1.00 . A A . 114 GLU CG 1 1
3 6819 1 1 114 GLU H H -20.361 8.936 -3.493 1.00 . A A . 114 GLU H 1 1
3 6820 1 1 114 GLU HA H -18.363 8.161 -1.517 1.00 . A A . 114 GLU HA 1 1
3 6821 1 1 114 GLU HB2 H -18.242 10.727 -1.794 1.00 . A A . 114 GLU HB2 1 1
3 6822 1 1 114 GLU HB3 H -19.849 10.777 -1.062 1.00 . A A . 114 GLU HB3 1 1
3 6823 1 1 114 GLU HG2 H -18.944 9.737 0.995 1.00 . A A . 114 GLU HG2 1 1
3 6824 1 1 114 GLU HG3 H -17.389 9.489 0.199 1.00 . A A . 114 GLU HG3 1 1
3 6825 1 1 114 GLU N N -19.405 8.921 -3.161 1.00 . A A . 114 GLU N 1 1
3 6826 1 1 114 GLU O O -21.538 8.111 -1.638 1.00 . A A . 114 GLU O 1 1
3 6827 1 1 114 GLU OE1 O -18.653 12.395 1.063 1.00 . A A . 114 GLU OE1 1 1
3 6828 1 1 114 GLU OE2 O -16.566 11.783 0.753 1.00 . A A . 114 GLU OE2 1 1
3 6829 1 1 115 GLY C C -21.047 6.303 2.210 1.00 . A A . 115 GLY C 1 1
3 6830 1 1 115 GLY CA C -21.460 7.120 0.988 1.00 . A A . 115 GLY CA 1 1
3 6831 1 1 115 GLY H H -19.438 7.738 0.663 1.00 . A A . 115 GLY H 1 1
3 6832 1 1 115 GLY HA2 H -22.094 7.934 1.329 1.00 . A A . 115 GLY HA2 1 1
3 6833 1 1 115 GLY HA3 H -22.065 6.471 0.360 1.00 . A A . 115 GLY HA3 1 1
3 6834 1 1 115 GLY N N -20.337 7.663 0.206 1.00 . A A . 115 GLY N 1 1
3 6835 1 1 115 GLY O O -20.700 6.857 3.254 1.00 . A A . 115 GLY O 1 1
3 6836 1 1 116 ALA C C -19.326 3.940 3.481 1.00 . A A . 116 ALA C 1 1
3 6837 1 1 116 ALA CA C -20.829 4.005 3.138 1.00 . A A . 116 ALA CA 1 1
3 6838 1 1 116 ALA CB C -21.367 2.635 2.713 1.00 . A A . 116 ALA CB 1 1
3 6839 1 1 116 ALA H H -21.429 4.638 1.185 1.00 . A A . 116 ALA H 1 1
3 6840 1 1 116 ALA HA H -21.370 4.302 4.039 1.00 . A A . 116 ALA HA 1 1
3 6841 1 1 116 ALA HB1 H -20.871 2.302 1.800 1.00 . A A . 116 ALA HB1 1 1
3 6842 1 1 116 ALA HB2 H -21.172 1.917 3.510 1.00 . A A . 116 ALA HB2 1 1
3 6843 1 1 116 ALA HB3 H -22.442 2.695 2.542 1.00 . A A . 116 ALA HB3 1 1
3 6844 1 1 116 ALA N N -21.123 4.978 2.085 1.00 . A A . 116 ALA N 1 1
3 6845 1 1 116 ALA O O -18.513 3.450 2.701 1.00 . A A . 116 ALA O 1 1
3 6846 1 1 117 GLU C C -17.205 3.357 6.140 1.00 . A A . 117 GLU C 1 1
3 6847 1 1 117 GLU CA C -17.589 4.525 5.197 1.00 . A A . 117 GLU CA 1 1
3 6848 1 1 117 GLU CB C -17.380 5.904 5.859 1.00 . A A . 117 GLU CB 1 1
3 6849 1 1 117 GLU CD C -17.146 8.404 5.568 1.00 . A A . 117 GLU CD 1 1
3 6850 1 1 117 GLU CG C -17.386 7.061 4.852 1.00 . A A . 117 GLU CG 1 1
3 6851 1 1 117 GLU H H -19.729 4.832 5.185 1.00 . A A . 117 GLU H 1 1
3 6852 1 1 117 GLU HA H -16.890 4.472 4.363 1.00 . A A . 117 GLU HA 1 1
3 6853 1 1 117 GLU HB2 H -18.155 6.067 6.609 1.00 . A A . 117 GLU HB2 1 1
3 6854 1 1 117 GLU HB3 H -16.411 5.920 6.356 1.00 . A A . 117 GLU HB3 1 1
3 6855 1 1 117 GLU HG2 H -16.604 6.889 4.108 1.00 . A A . 117 GLU HG2 1 1
3 6856 1 1 117 GLU HG3 H -18.341 7.088 4.328 1.00 . A A . 117 GLU HG3 1 1
3 6857 1 1 117 GLU N N -18.965 4.424 4.669 1.00 . A A . 117 GLU N 1 1
3 6858 1 1 117 GLU O O -16.664 3.565 7.230 1.00 . A A . 117 GLU O 1 1
3 6859 1 1 117 GLU OE1 O -18.127 9.045 6.019 1.00 . A A . 117 GLU OE1 1 1
3 6860 1 1 117 GLU OE2 O -15.971 8.832 5.690 1.00 . A A . 117 GLU OE2 1 1
3 6861 1 1 118 GLN C C -16.330 -0.108 5.445 1.00 . A A . 118 GLN C 1 1
3 6862 1 1 118 GLN CA C -17.022 0.881 6.421 1.00 . A A . 118 GLN CA 1 1
3 6863 1 1 118 GLN CB C -18.181 0.196 7.174 1.00 . A A . 118 GLN CB 1 1
3 6864 1 1 118 GLN CD C -19.709 1.952 8.276 1.00 . A A . 118 GLN CD 1 1
3 6865 1 1 118 GLN CG C -18.610 0.905 8.471 1.00 . A A . 118 GLN CG 1 1
3 6866 1 1 118 GLN H H -17.963 2.021 4.853 1.00 . A A . 118 GLN H 1 1
3 6867 1 1 118 GLN HA H -16.291 1.151 7.180 1.00 . A A . 118 GLN HA 1 1
3 6868 1 1 118 GLN HB2 H -19.040 0.068 6.513 1.00 . A A . 118 GLN HB2 1 1
3 6869 1 1 118 GLN HB3 H -17.836 -0.799 7.461 1.00 . A A . 118 GLN HB3 1 1
3 6870 1 1 118 GLN HE21 H -18.427 3.503 8.456 1.00 . A A . 118 GLN HE21 1 1
3 6871 1 1 118 GLN HE22 H -20.143 3.902 8.281 1.00 . A A . 118 GLN HE22 1 1
3 6872 1 1 118 GLN HG2 H -19.004 0.150 9.153 1.00 . A A . 118 GLN HG2 1 1
3 6873 1 1 118 GLN HG3 H -17.744 1.354 8.957 1.00 . A A . 118 GLN HG3 1 1
3 6874 1 1 118 GLN N N -17.480 2.108 5.738 1.00 . A A . 118 GLN N 1 1
3 6875 1 1 118 GLN NE2 N -19.397 3.228 8.362 1.00 . A A . 118 GLN NE2 1 1
3 6876 1 1 118 GLN O O -17.029 -0.832 4.726 1.00 . A A . 118 GLN O 1 1
3 6877 1 1 118 GLN OE1 O -20.877 1.640 8.083 1.00 . A A . 118 GLN OE1 1 1
3 6878 1 1 119 PRO C C -14.218 -2.543 5.253 1.00 . A A . 119 PRO C 1 1
3 6879 1 1 119 PRO CA C -14.235 -1.144 4.584 1.00 . A A . 119 PRO CA 1 1
3 6880 1 1 119 PRO CB C -12.825 -0.549 4.466 1.00 . A A . 119 PRO CB 1 1
3 6881 1 1 119 PRO CD C -14.046 0.692 6.120 1.00 . A A . 119 PRO CD 1 1
3 6882 1 1 119 PRO CG C -12.640 0.192 5.786 1.00 . A A . 119 PRO CG 1 1
3 6883 1 1 119 PRO HA H -14.676 -1.230 3.590 1.00 . A A . 119 PRO HA 1 1
3 6884 1 1 119 PRO HB2 H -12.052 -1.306 4.330 1.00 . A A . 119 PRO HB2 1 1
3 6885 1 1 119 PRO HB3 H -12.800 0.163 3.640 1.00 . A A . 119 PRO HB3 1 1
3 6886 1 1 119 PRO HD2 H -14.209 0.621 7.196 1.00 . A A . 119 PRO HD2 1 1
3 6887 1 1 119 PRO HD3 H -14.152 1.726 5.797 1.00 . A A . 119 PRO HD3 1 1
3 6888 1 1 119 PRO HG2 H -12.311 -0.510 6.554 1.00 . A A . 119 PRO HG2 1 1
3 6889 1 1 119 PRO HG3 H -11.931 1.015 5.691 1.00 . A A . 119 PRO HG3 1 1
3 6890 1 1 119 PRO N N -14.979 -0.158 5.384 1.00 . A A . 119 PRO N 1 1
3 6891 1 1 119 PRO O O -14.579 -2.659 6.431 1.00 . A A . 119 PRO O 1 1
3 6892 1 1 120 PRO C C -12.671 -5.086 6.252 1.00 . A A . 120 PRO C 1 1
3 6893 1 1 120 PRO CA C -13.702 -4.971 5.109 1.00 . A A . 120 PRO CA 1 1
3 6894 1 1 120 PRO CB C -13.399 -5.893 3.921 1.00 . A A . 120 PRO CB 1 1
3 6895 1 1 120 PRO CD C -13.432 -3.630 3.135 1.00 . A A . 120 PRO CD 1 1
3 6896 1 1 120 PRO CG C -12.746 -4.974 2.889 1.00 . A A . 120 PRO CG 1 1
3 6897 1 1 120 PRO HA H -14.677 -5.247 5.513 1.00 . A A . 120 PRO HA 1 1
3 6898 1 1 120 PRO HB2 H -12.746 -6.723 4.193 1.00 . A A . 120 PRO HB2 1 1
3 6899 1 1 120 PRO HB3 H -14.339 -6.274 3.515 1.00 . A A . 120 PRO HB3 1 1
3 6900 1 1 120 PRO HD2 H -12.758 -2.819 2.862 1.00 . A A . 120 PRO HD2 1 1
3 6901 1 1 120 PRO HD3 H -14.344 -3.571 2.540 1.00 . A A . 120 PRO HD3 1 1
3 6902 1 1 120 PRO HG2 H -11.679 -4.884 3.095 1.00 . A A . 120 PRO HG2 1 1
3 6903 1 1 120 PRO HG3 H -12.909 -5.328 1.870 1.00 . A A . 120 PRO HG3 1 1
3 6904 1 1 120 PRO N N -13.781 -3.613 4.551 1.00 . A A . 120 PRO N 1 1
3 6905 1 1 120 PRO O O -13.035 -5.407 7.385 1.00 . A A . 120 PRO O 1 1
3 6906 1 1 121 ASP C C -9.476 -3.321 6.300 1.00 . A A . 121 ASP C 1 1
3 6907 1 1 121 ASP CA C -10.376 -4.390 6.954 1.00 . A A . 121 ASP CA 1 1
3 6908 1 1 121 ASP CB C -9.578 -5.608 7.469 1.00 . A A . 121 ASP CB 1 1
3 6909 1 1 121 ASP CG C -8.516 -6.097 6.482 1.00 . A A . 121 ASP CG 1 1
3 6910 1 1 121 ASP H H -11.126 -4.533 5.044 1.00 . A A . 121 ASP H 1 1
3 6911 1 1 121 ASP HA H -10.872 -3.925 7.808 1.00 . A A . 121 ASP HA 1 1
3 6912 1 1 121 ASP HB2 H -9.048 -5.333 8.385 1.00 . A A . 121 ASP HB2 1 1
3 6913 1 1 121 ASP HB3 H -10.266 -6.417 7.723 1.00 . A A . 121 ASP HB3 1 1
3 6914 1 1 121 ASP N N -11.398 -4.785 5.984 1.00 . A A . 121 ASP N 1 1
3 6915 1 1 121 ASP O O -9.641 -2.987 5.122 1.00 . A A . 121 ASP O 1 1
3 6916 1 1 121 ASP OD1 O -7.390 -5.550 6.548 1.00 . A A . 121 ASP OD1 1 1
3 6917 1 1 121 ASP OD2 O -8.798 -7.034 5.698 1.00 . A A . 121 ASP OD2 1 1
3 6918 1 1 122 LEU C C -6.144 -1.989 7.076 1.00 . A A . 122 LEU C 1 1
3 6919 1 1 122 LEU CA C -7.600 -1.727 6.642 1.00 . A A . 122 LEU CA 1 1
3 6920 1 1 122 LEU CB C -8.149 -0.361 7.101 1.00 . A A . 122 LEU CB 1 1
3 6921 1 1 122 LEU CD1 C -7.781 0.899 9.273 1.00 . A A . 122 LEU CD1 1 1
3 6922 1 1 122 LEU CD2 C -10.024 -0.018 8.768 1.00 . A A . 122 LEU CD2 1 1
3 6923 1 1 122 LEU CG C -8.520 -0.251 8.599 1.00 . A A . 122 LEU CG 1 1
3 6924 1 1 122 LEU H H -8.485 -3.100 8.024 1.00 . A A . 122 LEU H 1 1
3 6925 1 1 122 LEU HA H -7.570 -1.707 5.551 1.00 . A A . 122 LEU HA 1 1
3 6926 1 1 122 LEU HB2 H -7.411 0.403 6.857 1.00 . A A . 122 LEU HB2 1 1
3 6927 1 1 122 LEU HB3 H -9.031 -0.142 6.497 1.00 . A A . 122 LEU HB3 1 1
3 6928 1 1 122 LEU HD11 H -8.118 1.004 10.304 1.00 . A A . 122 LEU HD11 1 1
3 6929 1 1 122 LEU HD12 H -7.955 1.833 8.737 1.00 . A A . 122 LEU HD12 1 1
3 6930 1 1 122 LEU HD13 H -6.719 0.670 9.290 1.00 . A A . 122 LEU HD13 1 1
3 6931 1 1 122 LEU HD21 H -10.316 0.914 8.282 1.00 . A A . 122 LEU HD21 1 1
3 6932 1 1 122 LEU HD22 H -10.273 0.038 9.829 1.00 . A A . 122 LEU HD22 1 1
3 6933 1 1 122 LEU HD23 H -10.575 -0.847 8.324 1.00 . A A . 122 LEU HD23 1 1
3 6934 1 1 122 LEU HG H -8.253 -1.168 9.125 1.00 . A A . 122 LEU HG 1 1
3 6935 1 1 122 LEU N N -8.535 -2.775 7.069 1.00 . A A . 122 LEU N 1 1
3 6936 1 1 122 LEU O O -5.317 -1.075 7.053 1.00 . A A . 122 LEU O 1 1
3 6937 1 1 123 HIS C C -3.300 -3.583 7.211 1.00 . A A . 123 HIS C 1 1
3 6938 1 1 123 HIS CA C -4.520 -3.520 8.147 1.00 . A A . 123 HIS CA 1 1
3 6939 1 1 123 HIS CB C -4.639 -4.796 8.998 1.00 . A A . 123 HIS CB 1 1
3 6940 1 1 123 HIS CD2 C -4.475 -3.671 11.272 1.00 . A A . 123 HIS CD2 1 1
3 6941 1 1 123 HIS CE1 C -6.128 -4.668 12.353 1.00 . A A . 123 HIS CE1 1 1
3 6942 1 1 123 HIS CG C -5.098 -4.522 10.408 1.00 . A A . 123 HIS CG 1 1
3 6943 1 1 123 HIS H H -6.520 -3.947 7.325 1.00 . A A . 123 HIS H 1 1
3 6944 1 1 123 HIS HA H -4.293 -2.690 8.819 1.00 . A A . 123 HIS HA 1 1
3 6945 1 1 123 HIS HB2 H -5.300 -5.518 8.515 1.00 . A A . 123 HIS HB2 1 1
3 6946 1 1 123 HIS HB3 H -3.650 -5.250 9.084 1.00 . A A . 123 HIS HB3 1 1
3 6947 1 1 123 HIS HD1 H -6.766 -5.844 10.715 1.00 . A A . 123 HIS HD1 1 1
3 6948 1 1 123 HIS HD2 H -3.608 -3.053 11.064 1.00 . A A . 123 HIS HD2 1 1
3 6949 1 1 123 HIS HE1 H -6.801 -4.975 13.149 1.00 . A A . 123 HIS HE1 1 1
3 6950 1 1 123 HIS HE2 H -4.813 -3.284 13.335 1.00 . A A . 123 HIS HE2 1 1
3 6951 1 1 123 HIS N N -5.815 -3.221 7.492 1.00 . A A . 123 HIS N 1 1
3 6952 1 1 123 HIS ND1 N -6.133 -5.143 11.087 1.00 . A A . 123 HIS ND1 1 1
3 6953 1 1 123 HIS NE2 N -5.124 -3.774 12.484 1.00 . A A . 123 HIS NE2 1 1
3 6954 1 1 123 HIS O O -2.181 -3.287 7.630 1.00 . A A . 123 HIS O 1 1
3 6955 1 1 124 CYS C C -3.187 -3.956 3.507 1.00 . A A . 124 CYS C 1 1
3 6956 1 1 124 CYS CA C -2.509 -3.785 4.870 1.00 . A A . 124 CYS CA 1 1
3 6957 1 1 124 CYS CB C -1.336 -4.770 5.018 1.00 . A A . 124 CYS CB 1 1
3 6958 1 1 124 CYS H H -4.429 -4.206 5.676 1.00 . A A . 124 CYS H 1 1
3 6959 1 1 124 CYS HA H -2.104 -2.772 4.915 1.00 . A A . 124 CYS HA 1 1
3 6960 1 1 124 CYS HB2 H -0.562 -4.511 4.296 1.00 . A A . 124 CYS HB2 1 1
3 6961 1 1 124 CYS HB3 H -0.906 -4.699 6.018 1.00 . A A . 124 CYS HB3 1 1
3 6962 1 1 124 CYS HG H -2.606 -6.607 5.780 1.00 . A A . 124 CYS HG 1 1
3 6963 1 1 124 CYS N N -3.486 -3.963 5.950 1.00 . A A . 124 CYS N 1 1
3 6964 1 1 124 CYS O O -4.303 -4.476 3.429 1.00 . A A . 124 CYS O 1 1
3 6965 1 1 124 CYS SG S -1.830 -6.477 4.694 1.00 . A A . 124 CYS SG 1 1
3 6966 1 1 125 VAL C C -1.688 -4.269 0.231 1.00 . A A . 125 VAL C 1 1
3 6967 1 1 125 VAL CA C -2.908 -3.840 1.048 1.00 . A A . 125 VAL CA 1 1
3 6968 1 1 125 VAL CB C -3.645 -2.644 0.418 1.00 . A A . 125 VAL CB 1 1
3 6969 1 1 125 VAL CG1 C -5.008 -2.390 1.071 1.00 . A A . 125 VAL CG1 1 1
3 6970 1 1 125 VAL CG2 C -2.864 -1.322 0.459 1.00 . A A . 125 VAL CG2 1 1
3 6971 1 1 125 VAL H H -1.581 -3.161 2.581 1.00 . A A . 125 VAL H 1 1
3 6972 1 1 125 VAL HA H -3.602 -4.679 1.043 1.00 . A A . 125 VAL HA 1 1
3 6973 1 1 125 VAL HB H -3.845 -2.912 -0.614 1.00 . A A . 125 VAL HB 1 1
3 6974 1 1 125 VAL HG11 H -5.530 -1.600 0.532 1.00 . A A . 125 VAL HG11 1 1
3 6975 1 1 125 VAL HG12 H -5.608 -3.297 1.024 1.00 . A A . 125 VAL HG12 1 1
3 6976 1 1 125 VAL HG13 H -4.885 -2.085 2.110 1.00 . A A . 125 VAL HG13 1 1
3 6977 1 1 125 VAL HG21 H -1.952 -1.412 -0.127 1.00 . A A . 125 VAL HG21 1 1
3 6978 1 1 125 VAL HG22 H -3.466 -0.524 0.027 1.00 . A A . 125 VAL HG22 1 1
3 6979 1 1 125 VAL HG23 H -2.612 -1.054 1.485 1.00 . A A . 125 VAL HG23 1 1
3 6980 1 1 125 VAL N N -2.498 -3.575 2.434 1.00 . A A . 125 VAL N 1 1
3 6981 1 1 125 VAL O O -0.635 -3.639 0.298 1.00 . A A . 125 VAL O 1 1
3 6982 1 1 126 LEU C C -0.852 -6.304 -2.567 1.00 . A A . 126 LEU C 1 1
3 6983 1 1 126 LEU CA C -0.631 -6.100 -1.054 1.00 . A A . 126 LEU CA 1 1
3 6984 1 1 126 LEU CB C -0.352 -7.405 -0.267 1.00 . A A . 126 LEU CB 1 1
3 6985 1 1 126 LEU CD1 C -0.257 -8.668 1.962 1.00 . A A . 126 LEU CD1 1 1
3 6986 1 1 126 LEU CD2 C 0.693 -6.427 1.863 1.00 . A A . 126 LEU CD2 1 1
3 6987 1 1 126 LEU CG C -0.414 -7.306 1.280 1.00 . A A . 126 LEU CG 1 1
3 6988 1 1 126 LEU H H -2.692 -5.854 -0.510 1.00 . A A . 126 LEU H 1 1
3 6989 1 1 126 LEU HA H 0.255 -5.476 -0.947 1.00 . A A . 126 LEU HA 1 1
3 6990 1 1 126 LEU HB2 H -1.079 -8.147 -0.580 1.00 . A A . 126 LEU HB2 1 1
3 6991 1 1 126 LEU HB3 H 0.632 -7.774 -0.560 1.00 . A A . 126 LEU HB3 1 1
3 6992 1 1 126 LEU HD11 H -0.926 -9.400 1.523 1.00 . A A . 126 LEU HD11 1 1
3 6993 1 1 126 LEU HD12 H -0.494 -8.576 3.022 1.00 . A A . 126 LEU HD12 1 1
3 6994 1 1 126 LEU HD13 H 0.764 -9.024 1.865 1.00 . A A . 126 LEU HD13 1 1
3 6995 1 1 126 LEU HD21 H 0.594 -5.407 1.511 1.00 . A A . 126 LEU HD21 1 1
3 6996 1 1 126 LEU HD22 H 1.659 -6.822 1.566 1.00 . A A . 126 LEU HD22 1 1
3 6997 1 1 126 LEU HD23 H 0.630 -6.421 2.950 1.00 . A A . 126 LEU HD23 1 1
3 6998 1 1 126 LEU HG H -1.384 -6.911 1.576 1.00 . A A . 126 LEU HG 1 1
3 6999 1 1 126 LEU N N -1.784 -5.395 -0.476 1.00 . A A . 126 LEU N 1 1
3 7000 1 1 126 LEU O O -1.854 -6.885 -2.991 1.00 . A A . 126 LEU O 1 1
3 7001 1 1 127 VAL C C 0.885 -6.619 -5.554 1.00 . A A . 127 VAL C 1 1
3 7002 1 1 127 VAL CA C -0.037 -5.623 -4.848 1.00 . A A . 127 VAL CA 1 1
3 7003 1 1 127 VAL CB C 0.262 -4.180 -5.321 1.00 . A A . 127 VAL CB 1 1
3 7004 1 1 127 VAL CG1 C 0.300 -4.063 -6.853 1.00 . A A . 127 VAL CG1 1 1
3 7005 1 1 127 VAL CG2 C -0.819 -3.195 -4.870 1.00 . A A . 127 VAL CG2 1 1
3 7006 1 1 127 VAL H H 0.923 -5.479 -2.926 1.00 . A A . 127 VAL H 1 1
3 7007 1 1 127 VAL HA H -1.060 -5.849 -5.150 1.00 . A A . 127 VAL HA 1 1
3 7008 1 1 127 VAL HB H 1.217 -3.855 -4.913 1.00 . A A . 127 VAL HB 1 1
3 7009 1 1 127 VAL HG11 H -0.638 -4.426 -7.276 1.00 . A A . 127 VAL HG11 1 1
3 7010 1 1 127 VAL HG12 H 0.441 -3.022 -7.147 1.00 . A A . 127 VAL HG12 1 1
3 7011 1 1 127 VAL HG13 H 1.129 -4.633 -7.266 1.00 . A A . 127 VAL HG13 1 1
3 7012 1 1 127 VAL HG21 H -0.563 -2.192 -5.217 1.00 . A A . 127 VAL HG21 1 1
3 7013 1 1 127 VAL HG22 H -1.777 -3.476 -5.309 1.00 . A A . 127 VAL HG22 1 1
3 7014 1 1 127 VAL HG23 H -0.892 -3.186 -3.784 1.00 . A A . 127 VAL HG23 1 1
3 7015 1 1 127 VAL N N 0.061 -5.763 -3.379 1.00 . A A . 127 VAL N 1 1
3 7016 1 1 127 VAL O O 2.078 -6.730 -5.272 1.00 . A A . 127 VAL O 1 1
3 7017 1 1 128 THR C C 0.464 -8.593 -8.583 1.00 . A A . 128 THR C 1 1
3 7018 1 1 128 THR CA C 0.910 -8.543 -7.121 1.00 . A A . 128 THR CA 1 1
3 7019 1 1 128 THR CB C 0.407 -9.731 -6.307 1.00 . A A . 128 THR CB 1 1
3 7020 1 1 128 THR CG2 C 0.508 -11.041 -7.045 1.00 . A A . 128 THR CG2 1 1
3 7021 1 1 128 THR H H -0.677 -7.335 -6.659 1.00 . A A . 128 THR H 1 1
3 7022 1 1 128 THR HA H 1.995 -8.518 -7.078 1.00 . A A . 128 THR HA 1 1
3 7023 1 1 128 THR HB H -0.623 -9.547 -6.020 1.00 . A A . 128 THR HB 1 1
3 7024 1 1 128 THR HG1 H 1.032 -9.007 -4.626 1.00 . A A . 128 THR HG1 1 1
3 7025 1 1 128 THR HG21 H -0.211 -11.017 -7.861 1.00 . A A . 128 THR HG21 1 1
3 7026 1 1 128 THR HG22 H 0.267 -11.853 -6.364 1.00 . A A . 128 THR HG22 1 1
3 7027 1 1 128 THR HG23 H 1.518 -11.148 -7.428 1.00 . A A . 128 THR HG23 1 1
3 7028 1 1 128 THR N N 0.316 -7.379 -6.486 1.00 . A A . 128 THR N 1 1
3 7029 1 1 128 THR O O -0.707 -8.338 -8.876 1.00 . A A . 128 THR O 1 1
3 7030 1 1 128 THR OG1 O 1.164 -9.825 -5.132 1.00 . A A . 128 THR OG1 1 1
3 7031 1 1 129 ASN C C 0.749 -10.386 -11.401 1.00 . A A . 129 ASN C 1 1
3 7032 1 1 129 ASN CA C 1.086 -8.945 -10.950 1.00 . A A . 129 ASN CA 1 1
3 7033 1 1 129 ASN CB C 2.213 -8.326 -11.815 1.00 . A A . 129 ASN CB 1 1
3 7034 1 1 129 ASN CG C 3.566 -8.077 -11.174 1.00 . A A . 129 ASN CG 1 1
3 7035 1 1 129 ASN H H 2.280 -9.244 -9.186 1.00 . A A . 129 ASN H 1 1
3 7036 1 1 129 ASN HA H 0.208 -8.320 -11.138 1.00 . A A . 129 ASN HA 1 1
3 7037 1 1 129 ASN HB2 H 2.381 -8.946 -12.694 1.00 . A A . 129 ASN HB2 1 1
3 7038 1 1 129 ASN HB3 H 1.854 -7.367 -12.185 1.00 . A A . 129 ASN HB3 1 1
3 7039 1 1 129 ASN HD21 H 3.873 -10.006 -10.586 1.00 . A A . 129 ASN HD21 1 1
3 7040 1 1 129 ASN HD22 H 5.155 -8.846 -10.304 1.00 . A A . 129 ASN HD22 1 1
3 7041 1 1 129 ASN N N 1.386 -8.885 -9.508 1.00 . A A . 129 ASN N 1 1
3 7042 1 1 129 ASN ND2 N 4.259 -9.078 -10.699 1.00 . A A . 129 ASN ND2 1 1
3 7043 1 1 129 ASN O O 1.137 -11.345 -10.725 1.00 . A A . 129 ASN O 1 1
3 7044 1 1 129 ASN OD1 O 4.046 -6.957 -11.141 1.00 . A A . 129 ASN OD1 1 1
3 7045 1 1 130 PRO C C 1.286 -12.449 -13.674 1.00 . A A . 130 PRO C 1 1
3 7046 1 1 130 PRO CA C -0.062 -11.896 -13.173 1.00 . A A . 130 PRO CA 1 1
3 7047 1 1 130 PRO CB C -1.070 -11.696 -14.312 1.00 . A A . 130 PRO CB 1 1
3 7048 1 1 130 PRO CD C -0.522 -9.552 -13.403 1.00 . A A . 130 PRO CD 1 1
3 7049 1 1 130 PRO CG C -0.852 -10.241 -14.726 1.00 . A A . 130 PRO CG 1 1
3 7050 1 1 130 PRO HA H -0.478 -12.597 -12.446 1.00 . A A . 130 PRO HA 1 1
3 7051 1 1 130 PRO HB2 H -0.905 -12.383 -15.145 1.00 . A A . 130 PRO HB2 1 1
3 7052 1 1 130 PRO HB3 H -2.083 -11.813 -13.924 1.00 . A A . 130 PRO HB3 1 1
3 7053 1 1 130 PRO HD2 H 0.147 -8.711 -13.583 1.00 . A A . 130 PRO HD2 1 1
3 7054 1 1 130 PRO HD3 H -1.442 -9.203 -12.931 1.00 . A A . 130 PRO HD3 1 1
3 7055 1 1 130 PRO HG2 H 0.005 -10.174 -15.398 1.00 . A A . 130 PRO HG2 1 1
3 7056 1 1 130 PRO HG3 H -1.740 -9.816 -15.194 1.00 . A A . 130 PRO HG3 1 1
3 7057 1 1 130 PRO N N 0.091 -10.575 -12.563 1.00 . A A . 130 PRO N 1 1
3 7058 1 1 130 PRO O O 2.253 -11.706 -13.873 1.00 . A A . 130 PRO O 1 1
3 7059 1 1 131 HIS C C 2.857 -14.264 -15.874 1.00 . A A . 131 HIS C 1 1
3 7060 1 1 131 HIS CA C 2.542 -14.497 -14.377 1.00 . A A . 131 HIS CA 1 1
3 7061 1 1 131 HIS CB C 2.396 -15.984 -13.982 1.00 . A A . 131 HIS CB 1 1
3 7062 1 1 131 HIS CD2 C 0.097 -17.084 -13.661 1.00 . A A . 131 HIS CD2 1 1
3 7063 1 1 131 HIS CE1 C -0.382 -17.585 -15.771 1.00 . A A . 131 HIS CE1 1 1
3 7064 1 1 131 HIS CG C 1.128 -16.661 -14.454 1.00 . A A . 131 HIS CG 1 1
3 7065 1 1 131 HIS H H 0.505 -14.293 -13.746 1.00 . A A . 131 HIS H 1 1
3 7066 1 1 131 HIS HA H 3.408 -14.114 -13.835 1.00 . A A . 131 HIS HA 1 1
3 7067 1 1 131 HIS HB2 H 3.256 -16.544 -14.356 1.00 . A A . 131 HIS HB2 1 1
3 7068 1 1 131 HIS HB3 H 2.426 -16.053 -12.893 1.00 . A A . 131 HIS HB3 1 1
3 7069 1 1 131 HIS HD1 H 1.414 -16.756 -16.563 1.00 . A A . 131 HIS HD1 1 1
3 7070 1 1 131 HIS HD2 H 0.034 -16.994 -12.581 1.00 . A A . 131 HIS HD2 1 1
3 7071 1 1 131 HIS HE1 H -0.897 -17.952 -16.654 1.00 . A A . 131 HIS HE1 1 1
3 7072 1 1 131 HIS HE2 H -1.728 -18.073 -14.217 1.00 . A A . 131 HIS HE2 1 1
3 7073 1 1 131 HIS N N 1.350 -13.763 -13.914 1.00 . A A . 131 HIS N 1 1
3 7074 1 1 131 HIS ND1 N 0.823 -16.980 -15.763 1.00 . A A . 131 HIS ND1 1 1
3 7075 1 1 131 HIS NE2 N -0.842 -17.659 -14.503 1.00 . A A . 131 HIS NE2 1 1
3 7076 1 1 131 HIS O O 2.794 -15.184 -16.693 1.00 . A A . 131 HIS O 1 1
3 7077 1 1 132 SER C C 4.693 -11.620 -17.656 1.00 . A A . 132 SER C 1 1
3 7078 1 1 132 SER CA C 3.497 -12.582 -17.607 1.00 . A A . 132 SER CA 1 1
3 7079 1 1 132 SER CB C 2.243 -11.975 -18.249 1.00 . A A . 132 SER CB 1 1
3 7080 1 1 132 SER H H 3.187 -12.341 -15.483 1.00 . A A . 132 SER H 1 1
3 7081 1 1 132 SER HA H 3.775 -13.453 -18.205 1.00 . A A . 132 SER HA 1 1
3 7082 1 1 132 SER HB2 H 1.442 -12.716 -18.232 1.00 . A A . 132 SER HB2 1 1
3 7083 1 1 132 SER HB3 H 1.921 -11.101 -17.681 1.00 . A A . 132 SER HB3 1 1
3 7084 1 1 132 SER HG H 1.679 -11.269 -19.990 1.00 . A A . 132 SER HG 1 1
3 7085 1 1 132 SER N N 3.190 -13.021 -16.234 1.00 . A A . 132 SER N 1 1
3 7086 1 1 132 SER O O 5.751 -11.983 -18.175 1.00 . A A . 132 SER O 1 1
3 7087 1 1 132 SER OG O 2.507 -11.604 -19.592 1.00 . A A . 132 SER OG 1 1
3 7088 1 1 133 SER C C 5.637 -8.649 -15.693 1.00 . A A . 133 SER C 1 1
3 7089 1 1 133 SER CA C 5.616 -9.386 -17.043 1.00 . A A . 133 SER CA 1 1
3 7090 1 1 133 SER CB C 5.524 -8.440 -18.255 1.00 . A A . 133 SER CB 1 1
3 7091 1 1 133 SER H H 3.661 -10.181 -16.686 1.00 . A A . 133 SER H 1 1
3 7092 1 1 133 SER HA H 6.584 -9.882 -17.116 1.00 . A A . 133 SER HA 1 1
3 7093 1 1 133 SER HB2 H 6.282 -7.661 -18.157 1.00 . A A . 133 SER HB2 1 1
3 7094 1 1 133 SER HB3 H 5.733 -9.005 -19.164 1.00 . A A . 133 SER HB3 1 1
3 7095 1 1 133 SER HG H 3.628 -8.494 -18.750 1.00 . A A . 133 SER HG 1 1
3 7096 1 1 133 SER N N 4.555 -10.409 -17.095 1.00 . A A . 133 SER N 1 1
3 7097 1 1 133 SER O O 6.235 -9.153 -14.740 1.00 . A A . 133 SER O 1 1
3 7098 1 1 133 SER OG O 4.240 -7.838 -18.368 1.00 . A A . 133 SER OG 1 1
3 7099 1 1 134 GLN C C 3.624 -5.791 -14.360 1.00 . A A . 134 GLN C 1 1
3 7100 1 1 134 GLN CA C 4.884 -6.687 -14.354 1.00 . A A . 134 GLN CA 1 1
3 7101 1 1 134 GLN CB C 6.184 -5.868 -14.165 1.00 . A A . 134 GLN CB 1 1
3 7102 1 1 134 GLN CD C 8.000 -5.169 -12.535 1.00 . A A . 134 GLN CD 1 1
3 7103 1 1 134 GLN CG C 6.578 -5.705 -12.688 1.00 . A A . 134 GLN CG 1 1
3 7104 1 1 134 GLN H H 4.501 -7.159 -16.412 1.00 . A A . 134 GLN H 1 1
3 7105 1 1 134 GLN HA H 4.789 -7.385 -13.525 1.00 . A A . 134 GLN HA 1 1
3 7106 1 1 134 GLN HB2 H 7.007 -6.385 -14.661 1.00 . A A . 134 GLN HB2 1 1
3 7107 1 1 134 GLN HB3 H 6.082 -4.888 -14.633 1.00 . A A . 134 GLN HB3 1 1
3 7108 1 1 134 GLN HE21 H 7.427 -3.218 -12.605 1.00 . A A . 134 GLN HE21 1 1
3 7109 1 1 134 GLN HE22 H 9.146 -3.549 -12.420 1.00 . A A . 134 GLN HE22 1 1
3 7110 1 1 134 GLN HG2 H 5.882 -5.036 -12.184 1.00 . A A . 134 GLN HG2 1 1
3 7111 1 1 134 GLN HG3 H 6.536 -6.679 -12.197 1.00 . A A . 134 GLN HG3 1 1
3 7112 1 1 134 GLN N N 4.993 -7.482 -15.584 1.00 . A A . 134 GLN N 1 1
3 7113 1 1 134 GLN NE2 N 8.194 -3.868 -12.525 1.00 . A A . 134 GLN NE2 1 1
3 7114 1 1 134 GLN O O 2.940 -5.668 -15.377 1.00 . A A . 134 GLN O 1 1
3 7115 1 1 134 GLN OE1 O 8.967 -5.912 -12.426 1.00 . A A . 134 GLN OE1 1 1
3 7116 1 1 135 TRP C C 2.056 -2.995 -13.806 1.00 . A A . 135 TRP C 1 1
3 7117 1 1 135 TRP CA C 2.124 -4.312 -12.988 1.00 . A A . 135 TRP CA 1 1
3 7118 1 1 135 TRP CB C 1.986 -4.064 -11.471 1.00 . A A . 135 TRP CB 1 1
3 7119 1 1 135 TRP CD1 C 0.371 -5.565 -10.257 1.00 . A A . 135 TRP CD1 1 1
3 7120 1 1 135 TRP CD2 C -0.559 -3.595 -10.763 1.00 . A A . 135 TRP CD2 1 1
3 7121 1 1 135 TRP CE2 C -1.588 -4.403 -10.188 1.00 . A A . 135 TRP CE2 1 1
3 7122 1 1 135 TRP CE3 C -0.893 -2.261 -11.071 1.00 . A A . 135 TRP CE3 1 1
3 7123 1 1 135 TRP CG C 0.657 -4.400 -10.868 1.00 . A A . 135 TRP CG 1 1
3 7124 1 1 135 TRP CH2 C -3.205 -2.613 -10.387 1.00 . A A . 135 TRP CH2 1 1
3 7125 1 1 135 TRP CZ2 C -2.898 -3.932 -10.002 1.00 . A A . 135 TRP CZ2 1 1
3 7126 1 1 135 TRP CZ3 C -2.202 -1.776 -10.902 1.00 . A A . 135 TRP CZ3 1 1
3 7127 1 1 135 TRP H H 3.879 -5.382 -12.416 1.00 . A A . 135 TRP H 1 1
3 7128 1 1 135 TRP HA H 1.255 -4.895 -13.298 1.00 . A A . 135 TRP HA 1 1
3 7129 1 1 135 TRP HB2 H 2.745 -4.629 -10.934 1.00 . A A . 135 TRP HB2 1 1
3 7130 1 1 135 TRP HB3 H 2.185 -3.028 -11.259 1.00 . A A . 135 TRP HB3 1 1
3 7131 1 1 135 TRP HD1 H 1.092 -6.352 -10.104 1.00 . A A . 135 TRP HD1 1 1
3 7132 1 1 135 TRP HE1 H -1.389 -6.429 -9.499 1.00 . A A . 135 TRP HE1 1 1
3 7133 1 1 135 TRP HE3 H -0.115 -1.605 -11.424 1.00 . A A . 135 TRP HE3 1 1
3 7134 1 1 135 TRP HH2 H -4.203 -2.222 -10.274 1.00 . A A . 135 TRP HH2 1 1
3 7135 1 1 135 TRP HZ2 H -3.654 -4.572 -9.567 1.00 . A A . 135 TRP HZ2 1 1
3 7136 1 1 135 TRP HZ3 H -2.436 -0.751 -11.158 1.00 . A A . 135 TRP HZ3 1 1
3 7137 1 1 135 TRP N N 3.318 -5.146 -13.229 1.00 . A A . 135 TRP N 1 1
3 7138 1 1 135 TRP NE1 N -0.962 -5.599 -9.904 1.00 . A A . 135 TRP NE1 1 1
3 7139 1 1 135 TRP O O 1.051 -2.285 -13.732 1.00 . A A . 135 TRP O 1 1
3 7140 1 1 136 LYS C C 2.583 -0.270 -15.218 1.00 . A A . 136 LYS C 1 1
3 7141 1 1 136 LYS CA C 3.141 -1.633 -15.667 1.00 . A A . 136 LYS CA 1 1
3 7142 1 1 136 LYS CB C 2.606 -2.158 -17.021 1.00 . A A . 136 LYS CB 1 1
3 7143 1 1 136 LYS CD C 0.793 -3.306 -18.377 1.00 . A A . 136 LYS CD 1 1
3 7144 1 1 136 LYS CE C -0.555 -4.031 -18.282 1.00 . A A . 136 LYS CE 1 1
3 7145 1 1 136 LYS CG C 1.181 -2.744 -17.003 1.00 . A A . 136 LYS CG 1 1
3 7146 1 1 136 LYS H H 3.833 -3.362 -14.607 1.00 . A A . 136 LYS H 1 1
3 7147 1 1 136 LYS HA H 4.199 -1.431 -15.839 1.00 . A A . 136 LYS HA 1 1
3 7148 1 1 136 LYS HB2 H 2.648 -1.350 -17.754 1.00 . A A . 136 LYS HB2 1 1
3 7149 1 1 136 LYS HB3 H 3.285 -2.941 -17.362 1.00 . A A . 136 LYS HB3 1 1
3 7150 1 1 136 LYS HD2 H 0.728 -2.490 -19.100 1.00 . A A . 136 LYS HD2 1 1
3 7151 1 1 136 LYS HD3 H 1.558 -4.013 -18.704 1.00 . A A . 136 LYS HD3 1 1
3 7152 1 1 136 LYS HE2 H -0.486 -4.798 -17.505 1.00 . A A . 136 LYS HE2 1 1
3 7153 1 1 136 LYS HE3 H -1.322 -3.313 -17.976 1.00 . A A . 136 LYS HE3 1 1
3 7154 1 1 136 LYS HG2 H 1.134 -3.562 -16.285 1.00 . A A . 136 LYS HG2 1 1
3 7155 1 1 136 LYS HG3 H 0.466 -1.975 -16.710 1.00 . A A . 136 LYS HG3 1 1
3 7156 1 1 136 LYS HZ1 H -1.023 -3.971 -20.309 1.00 . A A . 136 LYS HZ1 1 1
3 7157 1 1 136 LYS HZ2 H -1.817 -5.145 -19.499 1.00 . A A . 136 LYS HZ2 1 1
3 7158 1 1 136 LYS HZ3 H -0.240 -5.337 -19.869 1.00 . A A . 136 LYS HZ3 1 1
3 7159 1 1 136 LYS N N 3.075 -2.699 -14.636 1.00 . A A . 136 LYS N 1 1
3 7160 1 1 136 LYS NZ N -0.932 -4.661 -19.575 1.00 . A A . 136 LYS NZ 1 1
3 7161 1 1 136 LYS O O 1.692 0.319 -15.832 1.00 . A A . 136 LYS O 1 1
3 7162 1 1 137 ASP C C 3.826 2.348 -12.955 1.00 . A A . 137 ASP C 1 1
3 7163 1 1 137 ASP CA C 2.697 1.336 -13.287 1.00 . A A . 137 ASP CA 1 1
3 7164 1 1 137 ASP CB C 2.037 0.748 -12.022 1.00 . A A . 137 ASP CB 1 1
3 7165 1 1 137 ASP CG C 2.826 -0.341 -11.251 1.00 . A A . 137 ASP CG 1 1
3 7166 1 1 137 ASP H H 3.824 -0.379 -13.669 1.00 . A A . 137 ASP H 1 1
3 7167 1 1 137 ASP HA H 1.905 1.867 -13.811 1.00 . A A . 137 ASP HA 1 1
3 7168 1 1 137 ASP HB2 H 1.814 1.574 -11.344 1.00 . A A . 137 ASP HB2 1 1
3 7169 1 1 137 ASP HB3 H 1.078 0.319 -12.322 1.00 . A A . 137 ASP HB3 1 1
3 7170 1 1 137 ASP N N 3.161 0.233 -14.131 1.00 . A A . 137 ASP N 1 1
3 7171 1 1 137 ASP O O 4.585 2.143 -12.001 1.00 . A A . 137 ASP O 1 1
3 7172 1 1 137 ASP OD1 O 3.873 -0.852 -11.721 1.00 . A A . 137 ASP OD1 1 1
3 7173 1 1 137 ASP OD2 O 2.341 -0.722 -10.163 1.00 . A A . 137 ASP OD2 1 1
3 7174 1 1 138 PRO C C 5.059 5.138 -12.172 1.00 . A A . 138 PRO C 1 1
3 7175 1 1 138 PRO CA C 5.073 4.417 -13.532 1.00 . A A . 138 PRO CA 1 1
3 7176 1 1 138 PRO CB C 4.951 5.400 -14.702 1.00 . A A . 138 PRO CB 1 1
3 7177 1 1 138 PRO CD C 3.077 3.915 -14.772 1.00 . A A . 138 PRO CD 1 1
3 7178 1 1 138 PRO CG C 3.465 5.367 -15.052 1.00 . A A . 138 PRO CG 1 1
3 7179 1 1 138 PRO HA H 6.021 3.887 -13.620 1.00 . A A . 138 PRO HA 1 1
3 7180 1 1 138 PRO HB2 H 5.280 6.406 -14.439 1.00 . A A . 138 PRO HB2 1 1
3 7181 1 1 138 PRO HB3 H 5.528 5.026 -15.550 1.00 . A A . 138 PRO HB3 1 1
3 7182 1 1 138 PRO HD2 H 2.028 3.872 -14.476 1.00 . A A . 138 PRO HD2 1 1
3 7183 1 1 138 PRO HD3 H 3.245 3.308 -15.662 1.00 . A A . 138 PRO HD3 1 1
3 7184 1 1 138 PRO HG2 H 2.915 6.029 -14.381 1.00 . A A . 138 PRO HG2 1 1
3 7185 1 1 138 PRO HG3 H 3.284 5.641 -16.091 1.00 . A A . 138 PRO HG3 1 1
3 7186 1 1 138 PRO N N 3.961 3.467 -13.702 1.00 . A A . 138 PRO N 1 1
3 7187 1 1 138 PRO O O 6.110 5.505 -11.647 1.00 . A A . 138 PRO O 1 1
3 7188 1 1 139 ALA C C 4.472 4.839 -9.197 1.00 . A A . 139 ALA C 1 1
3 7189 1 1 139 ALA CA C 3.678 5.714 -10.188 1.00 . A A . 139 ALA CA 1 1
3 7190 1 1 139 ALA CB C 2.163 5.688 -9.944 1.00 . A A . 139 ALA CB 1 1
3 7191 1 1 139 ALA H H 3.064 4.947 -12.053 1.00 . A A . 139 ALA H 1 1
3 7192 1 1 139 ALA HA H 4.033 6.741 -10.082 1.00 . A A . 139 ALA HA 1 1
3 7193 1 1 139 ALA HB1 H 1.754 4.712 -10.203 1.00 . A A . 139 ALA HB1 1 1
3 7194 1 1 139 ALA HB2 H 1.940 5.891 -8.902 1.00 . A A . 139 ALA HB2 1 1
3 7195 1 1 139 ALA HB3 H 1.678 6.447 -10.559 1.00 . A A . 139 ALA HB3 1 1
3 7196 1 1 139 ALA N N 3.880 5.271 -11.560 1.00 . A A . 139 ALA N 1 1
3 7197 1 1 139 ALA O O 5.314 5.341 -8.449 1.00 . A A . 139 ALA O 1 1
3 7198 1 1 140 LEU C C 6.473 2.472 -8.675 1.00 . A A . 140 LEU C 1 1
3 7199 1 1 140 LEU CA C 4.969 2.565 -8.363 1.00 . A A . 140 LEU CA 1 1
3 7200 1 1 140 LEU CB C 4.290 1.184 -8.428 1.00 . A A . 140 LEU CB 1 1
3 7201 1 1 140 LEU CD1 C 5.064 0.402 -6.139 1.00 . A A . 140 LEU CD1 1 1
3 7202 1 1 140 LEU CD2 C 2.778 1.400 -6.347 1.00 . A A . 140 LEU CD2 1 1
3 7203 1 1 140 LEU CG C 3.867 0.592 -7.069 1.00 . A A . 140 LEU CG 1 1
3 7204 1 1 140 LEU H H 3.599 3.161 -9.900 1.00 . A A . 140 LEU H 1 1
3 7205 1 1 140 LEU HA H 4.880 2.938 -7.348 1.00 . A A . 140 LEU HA 1 1
3 7206 1 1 140 LEU HB2 H 3.404 1.255 -9.049 1.00 . A A . 140 LEU HB2 1 1
3 7207 1 1 140 LEU HB3 H 4.957 0.475 -8.920 1.00 . A A . 140 LEU HB3 1 1
3 7208 1 1 140 LEU HD11 H 5.744 -0.334 -6.565 1.00 . A A . 140 LEU HD11 1 1
3 7209 1 1 140 LEU HD12 H 4.720 0.063 -5.168 1.00 . A A . 140 LEU HD12 1 1
3 7210 1 1 140 LEU HD13 H 5.597 1.328 -5.985 1.00 . A A . 140 LEU HD13 1 1
3 7211 1 1 140 LEU HD21 H 1.808 0.979 -6.585 1.00 . A A . 140 LEU HD21 1 1
3 7212 1 1 140 LEU HD22 H 2.778 2.444 -6.656 1.00 . A A . 140 LEU HD22 1 1
3 7213 1 1 140 LEU HD23 H 2.892 1.340 -5.267 1.00 . A A . 140 LEU HD23 1 1
3 7214 1 1 140 LEU HG H 3.454 -0.396 -7.260 1.00 . A A . 140 LEU HG 1 1
3 7215 1 1 140 LEU N N 4.256 3.518 -9.222 1.00 . A A . 140 LEU N 1 1
3 7216 1 1 140 LEU O O 7.276 2.239 -7.774 1.00 . A A . 140 LEU O 1 1
3 7217 1 1 141 SER C C 8.990 3.997 -9.471 1.00 . A A . 141 SER C 1 1
3 7218 1 1 141 SER CA C 8.306 2.881 -10.275 1.00 . A A . 141 SER CA 1 1
3 7219 1 1 141 SER CB C 8.435 3.143 -11.774 1.00 . A A . 141 SER CB 1 1
3 7220 1 1 141 SER H H 6.169 2.852 -10.623 1.00 . A A . 141 SER H 1 1
3 7221 1 1 141 SER HA H 8.810 1.942 -10.048 1.00 . A A . 141 SER HA 1 1
3 7222 1 1 141 SER HB2 H 7.709 2.516 -12.288 1.00 . A A . 141 SER HB2 1 1
3 7223 1 1 141 SER HB3 H 8.215 4.187 -11.994 1.00 . A A . 141 SER HB3 1 1
3 7224 1 1 141 SER HG H 9.784 2.966 -13.187 1.00 . A A . 141 SER HG 1 1
3 7225 1 1 141 SER N N 6.886 2.737 -9.917 1.00 . A A . 141 SER N 1 1
3 7226 1 1 141 SER O O 10.056 3.786 -8.883 1.00 . A A . 141 SER O 1 1
3 7227 1 1 141 SER OG O 9.743 2.828 -12.219 1.00 . A A . 141 SER OG 1 1
3 7228 1 1 142 GLN C C 8.800 5.883 -7.006 1.00 . A A . 142 GLN C 1 1
3 7229 1 1 142 GLN CA C 8.780 6.265 -8.497 1.00 . A A . 142 GLN CA 1 1
3 7230 1 1 142 GLN CB C 7.895 7.506 -8.739 1.00 . A A . 142 GLN CB 1 1
3 7231 1 1 142 GLN CD C 9.108 8.320 -10.835 1.00 . A A . 142 GLN CD 1 1
3 7232 1 1 142 GLN CG C 8.665 8.652 -9.410 1.00 . A A . 142 GLN CG 1 1
3 7233 1 1 142 GLN H H 7.441 5.252 -9.819 1.00 . A A . 142 GLN H 1 1
3 7234 1 1 142 GLN HA H 9.810 6.508 -8.763 1.00 . A A . 142 GLN HA 1 1
3 7235 1 1 142 GLN HB2 H 7.031 7.251 -9.352 1.00 . A A . 142 GLN HB2 1 1
3 7236 1 1 142 GLN HB3 H 7.516 7.871 -7.783 1.00 . A A . 142 GLN HB3 1 1
3 7237 1 1 142 GLN HE21 H 7.293 8.754 -11.636 1.00 . A A . 142 GLN HE21 1 1
3 7238 1 1 142 GLN HE22 H 8.550 8.216 -12.743 1.00 . A A . 142 GLN HE22 1 1
3 7239 1 1 142 GLN HG2 H 8.025 9.536 -9.437 1.00 . A A . 142 GLN HG2 1 1
3 7240 1 1 142 GLN HG3 H 9.541 8.896 -8.808 1.00 . A A . 142 GLN HG3 1 1
3 7241 1 1 142 GLN N N 8.339 5.163 -9.359 1.00 . A A . 142 GLN N 1 1
3 7242 1 1 142 GLN NE2 N 8.239 8.456 -11.816 1.00 . A A . 142 GLN NE2 1 1
3 7243 1 1 142 GLN O O 9.728 6.274 -6.294 1.00 . A A . 142 GLN O 1 1
3 7244 1 1 142 GLN OE1 O 10.239 7.932 -11.094 1.00 . A A . 142 GLN OE1 1 1
3 7245 1 1 143 LEU C C 9.064 3.668 -4.882 1.00 . A A . 143 LEU C 1 1
3 7246 1 1 143 LEU CA C 7.850 4.566 -5.152 1.00 . A A . 143 LEU CA 1 1
3 7247 1 1 143 LEU CB C 6.566 3.788 -4.850 1.00 . A A . 143 LEU CB 1 1
3 7248 1 1 143 LEU CD1 C 4.197 4.564 -5.103 1.00 . A A . 143 LEU CD1 1 1
3 7249 1 1 143 LEU CD2 C 5.108 4.148 -2.841 1.00 . A A . 143 LEU CD2 1 1
3 7250 1 1 143 LEU CG C 5.448 4.647 -4.246 1.00 . A A . 143 LEU CG 1 1
3 7251 1 1 143 LEU H H 7.104 4.795 -7.190 1.00 . A A . 143 LEU H 1 1
3 7252 1 1 143 LEU HA H 7.931 5.404 -4.457 1.00 . A A . 143 LEU HA 1 1
3 7253 1 1 143 LEU HB2 H 6.223 3.340 -5.772 1.00 . A A . 143 LEU HB2 1 1
3 7254 1 1 143 LEU HB3 H 6.794 2.966 -4.169 1.00 . A A . 143 LEU HB3 1 1
3 7255 1 1 143 LEU HD11 H 3.801 3.556 -5.073 1.00 . A A . 143 LEU HD11 1 1
3 7256 1 1 143 LEU HD12 H 4.414 4.855 -6.129 1.00 . A A . 143 LEU HD12 1 1
3 7257 1 1 143 LEU HD13 H 3.462 5.246 -4.705 1.00 . A A . 143 LEU HD13 1 1
3 7258 1 1 143 LEU HD21 H 6.009 4.140 -2.230 1.00 . A A . 143 LEU HD21 1 1
3 7259 1 1 143 LEU HD22 H 4.705 3.136 -2.883 1.00 . A A . 143 LEU HD22 1 1
3 7260 1 1 143 LEU HD23 H 4.378 4.809 -2.379 1.00 . A A . 143 LEU HD23 1 1
3 7261 1 1 143 LEU HG H 5.758 5.690 -4.196 1.00 . A A . 143 LEU HG 1 1
3 7262 1 1 143 LEU N N 7.830 5.087 -6.531 1.00 . A A . 143 LEU N 1 1
3 7263 1 1 143 LEU O O 9.798 3.906 -3.925 1.00 . A A . 143 LEU O 1 1
3 7264 1 1 144 ILE C C 11.746 2.445 -5.599 1.00 . A A . 144 ILE C 1 1
3 7265 1 1 144 ILE CA C 10.401 1.700 -5.575 1.00 . A A . 144 ILE CA 1 1
3 7266 1 1 144 ILE CB C 10.304 0.592 -6.652 1.00 . A A . 144 ILE CB 1 1
3 7267 1 1 144 ILE CD1 C 8.623 -1.108 -7.638 1.00 . A A . 144 ILE CD1 1 1
3 7268 1 1 144 ILE CG1 C 9.042 -0.277 -6.417 1.00 . A A . 144 ILE CG1 1 1
3 7269 1 1 144 ILE CG2 C 11.553 -0.311 -6.639 1.00 . A A . 144 ILE CG2 1 1
3 7270 1 1 144 ILE H H 8.685 2.568 -6.532 1.00 . A A . 144 ILE H 1 1
3 7271 1 1 144 ILE HA H 10.320 1.223 -4.597 1.00 . A A . 144 ILE HA 1 1
3 7272 1 1 144 ILE HB H 10.230 1.067 -7.631 1.00 . A A . 144 ILE HB 1 1
3 7273 1 1 144 ILE HD11 H 9.391 -1.837 -7.891 1.00 . A A . 144 ILE HD11 1 1
3 7274 1 1 144 ILE HD12 H 7.701 -1.644 -7.409 1.00 . A A . 144 ILE HD12 1 1
3 7275 1 1 144 ILE HD13 H 8.447 -0.451 -8.490 1.00 . A A . 144 ILE HD13 1 1
3 7276 1 1 144 ILE HG12 H 9.212 -0.945 -5.574 1.00 . A A . 144 ILE HG12 1 1
3 7277 1 1 144 ILE HG13 H 8.195 0.356 -6.158 1.00 . A A . 144 ILE HG13 1 1
3 7278 1 1 144 ILE HG21 H 11.454 -1.112 -7.369 1.00 . A A . 144 ILE HG21 1 1
3 7279 1 1 144 ILE HG22 H 12.443 0.261 -6.904 1.00 . A A . 144 ILE HG22 1 1
3 7280 1 1 144 ILE HG23 H 11.692 -0.747 -5.648 1.00 . A A . 144 ILE HG23 1 1
3 7281 1 1 144 ILE N N 9.287 2.650 -5.717 1.00 . A A . 144 ILE N 1 1
3 7282 1 1 144 ILE O O 12.619 2.157 -4.779 1.00 . A A . 144 ILE O 1 1
3 7283 1 1 145 CYS C C 13.294 5.066 -5.178 1.00 . A A . 145 CYS C 1 1
3 7284 1 1 145 CYS CA C 13.050 4.346 -6.523 1.00 . A A . 145 CYS CA 1 1
3 7285 1 1 145 CYS CB C 12.853 5.327 -7.687 1.00 . A A . 145 CYS CB 1 1
3 7286 1 1 145 CYS H H 11.138 3.597 -7.134 1.00 . A A . 145 CYS H 1 1
3 7287 1 1 145 CYS HA H 13.937 3.744 -6.729 1.00 . A A . 145 CYS HA 1 1
3 7288 1 1 145 CYS HB2 H 12.619 4.773 -8.598 1.00 . A A . 145 CYS HB2 1 1
3 7289 1 1 145 CYS HB3 H 12.024 6.003 -7.469 1.00 . A A . 145 CYS HB3 1 1
3 7290 1 1 145 CYS HG H 15.167 5.261 -8.280 1.00 . A A . 145 CYS HG 1 1
3 7291 1 1 145 CYS N N 11.894 3.447 -6.475 1.00 . A A . 145 CYS N 1 1
3 7292 1 1 145 CYS O O 14.389 4.961 -4.617 1.00 . A A . 145 CYS O 1 1
3 7293 1 1 145 CYS SG S 14.368 6.291 -7.949 1.00 . A A . 145 CYS SG 1 1
3 7294 1 1 146 PHE C C 12.764 5.338 -2.208 1.00 . A A . 146 PHE C 1 1
3 7295 1 1 146 PHE CA C 12.358 6.356 -3.288 1.00 . A A . 146 PHE CA 1 1
3 7296 1 1 146 PHE CB C 11.049 7.071 -2.929 1.00 . A A . 146 PHE CB 1 1
3 7297 1 1 146 PHE CD1 C 11.932 8.317 -0.884 1.00 . A A . 146 PHE CD1 1 1
3 7298 1 1 146 PHE CD2 C 9.936 6.948 -0.659 1.00 . A A . 146 PHE CD2 1 1
3 7299 1 1 146 PHE CE1 C 11.881 8.612 0.491 1.00 . A A . 146 PHE CE1 1 1
3 7300 1 1 146 PHE CE2 C 9.887 7.234 0.716 1.00 . A A . 146 PHE CE2 1 1
3 7301 1 1 146 PHE CG C 10.964 7.472 -1.463 1.00 . A A . 146 PHE CG 1 1
3 7302 1 1 146 PHE CZ C 10.864 8.064 1.295 1.00 . A A . 146 PHE CZ 1 1
3 7303 1 1 146 PHE H H 11.400 5.791 -5.126 1.00 . A A . 146 PHE H 1 1
3 7304 1 1 146 PHE HA H 13.129 7.121 -3.302 1.00 . A A . 146 PHE HA 1 1
3 7305 1 1 146 PHE HB2 H 10.950 7.964 -3.547 1.00 . A A . 146 PHE HB2 1 1
3 7306 1 1 146 PHE HB3 H 10.213 6.413 -3.164 1.00 . A A . 146 PHE HB3 1 1
3 7307 1 1 146 PHE HD1 H 12.729 8.726 -1.488 1.00 . A A . 146 PHE HD1 1 1
3 7308 1 1 146 PHE HD2 H 9.164 6.348 -1.117 1.00 . A A . 146 PHE HD2 1 1
3 7309 1 1 146 PHE HE1 H 12.633 9.252 0.936 1.00 . A A . 146 PHE HE1 1 1
3 7310 1 1 146 PHE HE2 H 9.098 6.818 1.329 1.00 . A A . 146 PHE HE2 1 1
3 7311 1 1 146 PHE HZ H 10.828 8.280 2.356 1.00 . A A . 146 PHE HZ 1 1
3 7312 1 1 146 PHE N N 12.280 5.748 -4.624 1.00 . A A . 146 PHE N 1 1
3 7313 1 1 146 PHE O O 13.741 5.564 -1.491 1.00 . A A . 146 PHE O 1 1
3 7314 1 1 147 CYS C C 13.762 2.592 -1.213 1.00 . A A . 147 CYS C 1 1
3 7315 1 1 147 CYS CA C 12.328 3.154 -1.143 1.00 . A A . 147 CYS CA 1 1
3 7316 1 1 147 CYS CB C 11.284 2.056 -1.361 1.00 . A A . 147 CYS CB 1 1
3 7317 1 1 147 CYS H H 11.261 4.045 -2.713 1.00 . A A . 147 CYS H 1 1
3 7318 1 1 147 CYS HA H 12.198 3.572 -0.146 1.00 . A A . 147 CYS HA 1 1
3 7319 1 1 147 CYS HB2 H 11.295 1.728 -2.402 1.00 . A A . 147 CYS HB2 1 1
3 7320 1 1 147 CYS HB3 H 11.548 1.216 -0.733 1.00 . A A . 147 CYS HB3 1 1
3 7321 1 1 147 CYS HG H 9.909 3.053 0.328 1.00 . A A . 147 CYS HG 1 1
3 7322 1 1 147 CYS N N 12.067 4.200 -2.118 1.00 . A A . 147 CYS N 1 1
3 7323 1 1 147 CYS O O 14.368 2.331 -0.171 1.00 . A A . 147 CYS O 1 1
3 7324 1 1 147 CYS SG S 9.618 2.636 -0.913 1.00 . A A . 147 CYS SG 1 1
3 7325 1 1 148 ARG C C 16.716 3.064 -2.020 1.00 . A A . 148 ARG C 1 1
3 7326 1 1 148 ARG CA C 15.741 2.065 -2.643 1.00 . A A . 148 ARG CA 1 1
3 7327 1 1 148 ARG CB C 16.016 1.911 -4.155 1.00 . A A . 148 ARG CB 1 1
3 7328 1 1 148 ARG CD C 17.370 -0.232 -4.229 1.00 . A A . 148 ARG CD 1 1
3 7329 1 1 148 ARG CG C 16.049 0.447 -4.620 1.00 . A A . 148 ARG CG 1 1
3 7330 1 1 148 ARG CZ C 18.529 -2.242 -5.196 1.00 . A A . 148 ARG CZ 1 1
3 7331 1 1 148 ARG H H 13.752 2.623 -3.233 1.00 . A A . 148 ARG H 1 1
3 7332 1 1 148 ARG HA H 15.931 1.116 -2.139 1.00 . A A . 148 ARG HA 1 1
3 7333 1 1 148 ARG HB2 H 15.251 2.437 -4.725 1.00 . A A . 148 ARG HB2 1 1
3 7334 1 1 148 ARG HB3 H 16.969 2.375 -4.412 1.00 . A A . 148 ARG HB3 1 1
3 7335 1 1 148 ARG HD2 H 18.190 0.374 -4.618 1.00 . A A . 148 ARG HD2 1 1
3 7336 1 1 148 ARG HD3 H 17.454 -0.266 -3.141 1.00 . A A . 148 ARG HD3 1 1
3 7337 1 1 148 ARG HE H 16.594 -2.133 -4.808 1.00 . A A . 148 ARG HE 1 1
3 7338 1 1 148 ARG HG2 H 15.203 -0.096 -4.196 1.00 . A A . 148 ARG HG2 1 1
3 7339 1 1 148 ARG HG3 H 15.961 0.431 -5.707 1.00 . A A . 148 ARG HG3 1 1
3 7340 1 1 148 ARG HH11 H 19.804 -0.750 -4.860 1.00 . A A . 148 ARG HH11 1 1
3 7341 1 1 148 ARG HH12 H 20.516 -2.194 -5.531 1.00 . A A . 148 ARG HH12 1 1
3 7342 1 1 148 ARG HH21 H 17.549 -3.930 -5.672 1.00 . A A . 148 ARG HH21 1 1
3 7343 1 1 148 ARG HH22 H 19.261 -3.943 -5.970 1.00 . A A . 148 ARG HH22 1 1
3 7344 1 1 148 ARG N N 14.331 2.436 -2.419 1.00 . A A . 148 ARG N 1 1
3 7345 1 1 148 ARG NE N 17.452 -1.606 -4.766 1.00 . A A . 148 ARG NE 1 1
3 7346 1 1 148 ARG NH1 N 19.711 -1.694 -5.193 1.00 . A A . 148 ARG NH1 1 1
3 7347 1 1 148 ARG NH2 N 18.440 -3.462 -5.644 1.00 . A A . 148 ARG NH2 1 1
3 7348 1 1 148 ARG O O 17.650 2.645 -1.340 1.00 . A A . 148 ARG O 1 1
3 7349 1 1 149 GLU C C 17.377 5.486 -0.168 1.00 . A A . 149 GLU C 1 1
3 7350 1 1 149 GLU CA C 17.370 5.433 -1.705 1.00 . A A . 149 GLU CA 1 1
3 7351 1 1 149 GLU CB C 16.922 6.799 -2.243 1.00 . A A . 149 GLU CB 1 1
3 7352 1 1 149 GLU CD C 18.626 7.245 -4.081 1.00 . A A . 149 GLU CD 1 1
3 7353 1 1 149 GLU CG C 17.140 6.998 -3.749 1.00 . A A . 149 GLU CG 1 1
3 7354 1 1 149 GLU H H 15.644 4.614 -2.701 1.00 . A A . 149 GLU H 1 1
3 7355 1 1 149 GLU HA H 18.397 5.252 -2.024 1.00 . A A . 149 GLU HA 1 1
3 7356 1 1 149 GLU HB2 H 15.865 6.915 -2.017 1.00 . A A . 149 GLU HB2 1 1
3 7357 1 1 149 GLU HB3 H 17.458 7.586 -1.713 1.00 . A A . 149 GLU HB3 1 1
3 7358 1 1 149 GLU HG2 H 16.771 6.130 -4.300 1.00 . A A . 149 GLU HG2 1 1
3 7359 1 1 149 GLU HG3 H 16.549 7.859 -4.069 1.00 . A A . 149 GLU HG3 1 1
3 7360 1 1 149 GLU N N 16.505 4.363 -2.231 1.00 . A A . 149 GLU N 1 1
3 7361 1 1 149 GLU O O 18.444 5.571 0.441 1.00 . A A . 149 GLU O 1 1
3 7362 1 1 149 GLU OE1 O 19.064 8.422 -4.073 1.00 . A A . 149 GLU OE1 1 1
3 7363 1 1 149 GLU OE2 O 19.366 6.269 -4.354 1.00 . A A . 149 GLU OE2 1 1
3 7364 1 1 150 SER C C 16.629 4.140 2.567 1.00 . A A . 150 SER C 1 1
3 7365 1 1 150 SER CA C 16.067 5.416 1.931 1.00 . A A . 150 SER CA 1 1
3 7366 1 1 150 SER CB C 14.591 5.622 2.283 1.00 . A A . 150 SER CB 1 1
3 7367 1 1 150 SER H H 15.318 5.356 -0.008 1.00 . A A . 150 SER H 1 1
3 7368 1 1 150 SER HA H 16.624 6.256 2.346 1.00 . A A . 150 SER HA 1 1
3 7369 1 1 150 SER HB2 H 14.450 5.442 3.340 1.00 . A A . 150 SER HB2 1 1
3 7370 1 1 150 SER HB3 H 14.319 6.656 2.066 1.00 . A A . 150 SER HB3 1 1
3 7371 1 1 150 SER HG H 13.830 3.858 1.872 1.00 . A A . 150 SER HG 1 1
3 7372 1 1 150 SER N N 16.207 5.425 0.477 1.00 . A A . 150 SER N 1 1
3 7373 1 1 150 SER O O 17.419 4.223 3.513 1.00 . A A . 150 SER O 1 1
3 7374 1 1 150 SER OG O 13.742 4.766 1.539 1.00 . A A . 150 SER OG 1 1
3 7375 1 1 151 ARG C C 18.354 1.584 2.408 1.00 . A A . 151 ARG C 1 1
3 7376 1 1 151 ARG CA C 16.826 1.662 2.513 1.00 . A A . 151 ARG CA 1 1
3 7377 1 1 151 ARG CB C 16.114 0.494 1.794 1.00 . A A . 151 ARG CB 1 1
3 7378 1 1 151 ARG CD C 17.612 -1.605 1.772 1.00 . A A . 151 ARG CD 1 1
3 7379 1 1 151 ARG CG C 16.413 -0.886 2.415 1.00 . A A . 151 ARG CG 1 1
3 7380 1 1 151 ARG CZ C 19.353 -3.220 2.578 1.00 . A A . 151 ARG CZ 1 1
3 7381 1 1 151 ARG H H 15.681 2.954 1.220 1.00 . A A . 151 ARG H 1 1
3 7382 1 1 151 ARG HA H 16.585 1.584 3.576 1.00 . A A . 151 ARG HA 1 1
3 7383 1 1 151 ARG HB2 H 15.039 0.659 1.881 1.00 . A A . 151 ARG HB2 1 1
3 7384 1 1 151 ARG HB3 H 16.366 0.491 0.732 1.00 . A A . 151 ARG HB3 1 1
3 7385 1 1 151 ARG HD2 H 17.286 -2.069 0.839 1.00 . A A . 151 ARG HD2 1 1
3 7386 1 1 151 ARG HD3 H 18.389 -0.879 1.535 1.00 . A A . 151 ARG HD3 1 1
3 7387 1 1 151 ARG HE H 17.620 -2.900 3.473 1.00 . A A . 151 ARG HE 1 1
3 7388 1 1 151 ARG HG2 H 16.582 -0.765 3.485 1.00 . A A . 151 ARG HG2 1 1
3 7389 1 1 151 ARG HG3 H 15.537 -1.523 2.289 1.00 . A A . 151 ARG HG3 1 1
3 7390 1 1 151 ARG HH11 H 19.834 -2.432 0.811 1.00 . A A . 151 ARG HH11 1 1
3 7391 1 1 151 ARG HH12 H 21.036 -3.486 1.504 1.00 . A A . 151 ARG HH12 1 1
3 7392 1 1 151 ARG HH21 H 19.210 -4.189 4.334 1.00 . A A . 151 ARG HH21 1 1
3 7393 1 1 151 ARG HH22 H 20.673 -4.460 3.439 1.00 . A A . 151 ARG HH22 1 1
3 7394 1 1 151 ARG N N 16.300 2.952 2.027 1.00 . A A . 151 ARG N 1 1
3 7395 1 1 151 ARG NE N 18.172 -2.631 2.674 1.00 . A A . 151 ARG NE 1 1
3 7396 1 1 151 ARG NH1 N 20.144 -3.025 1.561 1.00 . A A . 151 ARG NH1 1 1
3 7397 1 1 151 ARG NH2 N 19.768 -4.026 3.512 1.00 . A A . 151 ARG NH2 1 1
3 7398 1 1 151 ARG O O 18.971 0.937 3.252 1.00 . A A . 151 ARG O 1 1
3 7399 1 1 152 TYR C C 21.212 2.804 2.493 1.00 . A A . 152 TYR C 1 1
3 7400 1 1 152 TYR CA C 20.431 2.336 1.251 1.00 . A A . 152 TYR CA 1 1
3 7401 1 1 152 TYR CB C 20.766 3.250 0.057 1.00 . A A . 152 TYR CB 1 1
3 7402 1 1 152 TYR CD1 C 21.277 1.697 -1.858 1.00 . A A . 152 TYR CD1 1 1
3 7403 1 1 152 TYR CD2 C 23.101 3.021 -0.922 1.00 . A A . 152 TYR CD2 1 1
3 7404 1 1 152 TYR CE1 C 22.162 1.136 -2.798 1.00 . A A . 152 TYR CE1 1 1
3 7405 1 1 152 TYR CE2 C 23.990 2.462 -1.863 1.00 . A A . 152 TYR CE2 1 1
3 7406 1 1 152 TYR CG C 21.744 2.643 -0.926 1.00 . A A . 152 TYR CG 1 1
3 7407 1 1 152 TYR CZ C 23.521 1.519 -2.806 1.00 . A A . 152 TYR CZ 1 1
3 7408 1 1 152 TYR H H 18.379 2.776 0.783 1.00 . A A . 152 TYR H 1 1
3 7409 1 1 152 TYR HA H 20.770 1.327 1.015 1.00 . A A . 152 TYR HA 1 1
3 7410 1 1 152 TYR HB2 H 19.861 3.485 -0.499 1.00 . A A . 152 TYR HB2 1 1
3 7411 1 1 152 TYR HB3 H 21.156 4.203 0.417 1.00 . A A . 152 TYR HB3 1 1
3 7412 1 1 152 TYR HD1 H 20.230 1.417 -1.842 1.00 . A A . 152 TYR HD1 1 1
3 7413 1 1 152 TYR HD2 H 23.462 3.745 -0.202 1.00 . A A . 152 TYR HD2 1 1
3 7414 1 1 152 TYR HE1 H 21.814 0.412 -3.522 1.00 . A A . 152 TYR HE1 1 1
3 7415 1 1 152 TYR HE2 H 25.031 2.755 -1.866 1.00 . A A . 152 TYR HE2 1 1
3 7416 1 1 152 TYR HH H 25.269 1.336 -3.645 1.00 . A A . 152 TYR HH 1 1
3 7417 1 1 152 TYR N N 18.969 2.282 1.446 1.00 . A A . 152 TYR N 1 1
3 7418 1 1 152 TYR O O 22.365 2.414 2.690 1.00 . A A . 152 TYR O 1 1
3 7419 1 1 152 TYR OH O 24.369 0.979 -3.725 1.00 . A A . 152 TYR OH 1 1
3 7420 1 1 153 MET C C 21.076 3.074 5.778 1.00 . A A . 153 MET C 1 1
3 7421 1 1 153 MET CA C 21.129 4.109 4.623 1.00 . A A . 153 MET CA 1 1
3 7422 1 1 153 MET CB C 20.393 5.412 4.983 1.00 . A A . 153 MET CB 1 1
3 7423 1 1 153 MET CE C 21.818 8.827 6.954 1.00 . A A . 153 MET CE 1 1
3 7424 1 1 153 MET CG C 21.256 6.374 5.808 1.00 . A A . 153 MET CG 1 1
3 7425 1 1 153 MET H H 19.640 3.891 3.089 1.00 . A A . 153 MET H 1 1
3 7426 1 1 153 MET HA H 22.180 4.352 4.459 1.00 . A A . 153 MET HA 1 1
3 7427 1 1 153 MET HB2 H 20.114 5.935 4.067 1.00 . A A . 153 MET HB2 1 1
3 7428 1 1 153 MET HB3 H 19.485 5.171 5.528 1.00 . A A . 153 MET HB3 1 1
3 7429 1 1 153 MET HE1 H 21.487 9.811 7.288 1.00 . A A . 153 MET HE1 1 1
3 7430 1 1 153 MET HE2 H 22.199 8.268 7.808 1.00 . A A . 153 MET HE2 1 1
3 7431 1 1 153 MET HE3 H 22.614 8.950 6.219 1.00 . A A . 153 MET HE3 1 1
3 7432 1 1 153 MET HG2 H 21.552 5.896 6.741 1.00 . A A . 153 MET HG2 1 1
3 7433 1 1 153 MET HG3 H 22.158 6.600 5.239 1.00 . A A . 153 MET HG3 1 1
3 7434 1 1 153 MET N N 20.579 3.613 3.350 1.00 . A A . 153 MET N 1 1
3 7435 1 1 153 MET O O 21.458 3.381 6.906 1.00 . A A . 153 MET O 1 1
3 7436 1 1 153 MET SD S 20.425 7.937 6.206 1.00 . A A . 153 MET SD 1 1
3 7437 1 1 154 ASP C C 19.149 0.918 7.290 1.00 . A A . 154 ASP C 1 1
3 7438 1 1 154 ASP CA C 20.378 0.703 6.392 1.00 . A A . 154 ASP CA 1 1
3 7439 1 1 154 ASP CB C 21.650 0.261 7.138 1.00 . A A . 154 ASP CB 1 1
3 7440 1 1 154 ASP CG C 21.442 -1.058 7.905 1.00 . A A . 154 ASP CG 1 1
3 7441 1 1 154 ASP H H 20.244 1.760 4.556 1.00 . A A . 154 ASP H 1 1
3 7442 1 1 154 ASP HA H 20.116 -0.139 5.749 1.00 . A A . 154 ASP HA 1 1
3 7443 1 1 154 ASP HB2 H 22.450 0.121 6.408 1.00 . A A . 154 ASP HB2 1 1
3 7444 1 1 154 ASP HB3 H 21.962 1.040 7.835 1.00 . A A . 154 ASP HB3 1 1
3 7445 1 1 154 ASP N N 20.609 1.851 5.496 1.00 . A A . 154 ASP N 1 1
3 7446 1 1 154 ASP O O 19.245 1.173 8.492 1.00 . A A . 154 ASP O 1 1
3 7447 1 1 154 ASP OD1 O 20.843 -2.003 7.335 1.00 . A A . 154 ASP OD1 1 1
3 7448 1 1 154 ASP OD2 O 21.907 -1.169 9.065 1.00 . A A . 154 ASP OD2 1 1
3 7449 1 1 155 GLN C C 15.623 0.122 7.251 1.00 . A A . 155 GLN C 1 1
3 7450 1 1 155 GLN CA C 16.678 1.245 7.213 1.00 . A A . 155 GLN CA 1 1
3 7451 1 1 155 GLN CB C 16.195 2.476 6.420 1.00 . A A . 155 GLN CB 1 1
3 7452 1 1 155 GLN CD C 15.871 4.957 6.563 1.00 . A A . 155 GLN CD 1 1
3 7453 1 1 155 GLN CG C 15.728 3.636 7.313 1.00 . A A . 155 GLN CG 1 1
3 7454 1 1 155 GLN H H 18.030 0.670 5.659 1.00 . A A . 155 GLN H 1 1
3 7455 1 1 155 GLN HA H 16.828 1.544 8.251 1.00 . A A . 155 GLN HA 1 1
3 7456 1 1 155 GLN HB2 H 17.021 2.843 5.808 1.00 . A A . 155 GLN HB2 1 1
3 7457 1 1 155 GLN HB3 H 15.390 2.198 5.736 1.00 . A A . 155 GLN HB3 1 1
3 7458 1 1 155 GLN HE21 H 17.813 5.127 7.094 1.00 . A A . 155 GLN HE21 1 1
3 7459 1 1 155 GLN HE22 H 17.219 6.287 5.927 1.00 . A A . 155 GLN HE22 1 1
3 7460 1 1 155 GLN HG2 H 14.689 3.481 7.609 1.00 . A A . 155 GLN HG2 1 1
3 7461 1 1 155 GLN HG3 H 16.340 3.687 8.214 1.00 . A A . 155 GLN HG3 1 1
3 7462 1 1 155 GLN N N 17.975 0.835 6.655 1.00 . A A . 155 GLN N 1 1
3 7463 1 1 155 GLN NE2 N 17.053 5.537 6.576 1.00 . A A . 155 GLN NE2 1 1
3 7464 1 1 155 GLN O O 14.541 0.330 7.798 1.00 . A A . 155 GLN O 1 1
3 7465 1 1 155 GLN OE1 O 14.952 5.461 5.933 1.00 . A A . 155 GLN OE1 1 1
3 7466 1 1 156 TRP C C 13.858 -2.180 5.842 1.00 . A A . 156 TRP C 1 1
3 7467 1 1 156 TRP CA C 15.148 -2.306 6.671 1.00 . A A . 156 TRP CA 1 1
3 7468 1 1 156 TRP CB C 14.911 -2.859 8.087 1.00 . A A . 156 TRP CB 1 1
3 7469 1 1 156 TRP CD1 C 16.758 -2.086 9.644 1.00 . A A . 156 TRP CD1 1 1
3 7470 1 1 156 TRP CD2 C 16.985 -4.243 9.049 1.00 . A A . 156 TRP CD2 1 1
3 7471 1 1 156 TRP CE2 C 18.094 -3.921 9.889 1.00 . A A . 156 TRP CE2 1 1
3 7472 1 1 156 TRP CE3 C 16.917 -5.566 8.557 1.00 . A A . 156 TRP CE3 1 1
3 7473 1 1 156 TRP CG C 16.157 -3.047 8.903 1.00 . A A . 156 TRP CG 1 1
3 7474 1 1 156 TRP CH2 C 18.974 -6.171 9.733 1.00 . A A . 156 TRP CH2 1 1
3 7475 1 1 156 TRP CZ2 C 19.076 -4.862 10.232 1.00 . A A . 156 TRP CZ2 1 1
3 7476 1 1 156 TRP CZ3 C 17.897 -6.520 8.896 1.00 . A A . 156 TRP CZ3 1 1
3 7477 1 1 156 TRP H H 16.899 -1.134 6.387 1.00 . A A . 156 TRP H 1 1
3 7478 1 1 156 TRP HA H 15.753 -3.053 6.155 1.00 . A A . 156 TRP HA 1 1
3 7479 1 1 156 TRP HB2 H 14.238 -2.198 8.634 1.00 . A A . 156 TRP HB2 1 1
3 7480 1 1 156 TRP HB3 H 14.412 -3.824 7.998 1.00 . A A . 156 TRP HB3 1 1
3 7481 1 1 156 TRP HD1 H 16.400 -1.068 9.752 1.00 . A A . 156 TRP HD1 1 1
3 7482 1 1 156 TRP HE1 H 18.575 -2.026 10.731 1.00 . A A . 156 TRP HE1 1 1
3 7483 1 1 156 TRP HE3 H 16.094 -5.844 7.912 1.00 . A A . 156 TRP HE3 1 1
3 7484 1 1 156 TRP HH2 H 19.722 -6.911 9.989 1.00 . A A . 156 TRP HH2 1 1
3 7485 1 1 156 TRP HZ2 H 19.901 -4.577 10.871 1.00 . A A . 156 TRP HZ2 1 1
3 7486 1 1 156 TRP HZ3 H 17.824 -7.529 8.511 1.00 . A A . 156 TRP HZ3 1 1
3 7487 1 1 156 TRP N N 15.952 -1.068 6.727 1.00 . A A . 156 TRP N 1 1
3 7488 1 1 156 TRP NE1 N 17.919 -2.589 10.199 1.00 . A A . 156 TRP NE1 1 1
3 7489 1 1 156 TRP O O 13.757 -2.770 4.767 1.00 . A A . 156 TRP O 1 1
3 7490 1 1 157 VAL C C 11.543 0.590 5.768 1.00 . A A . 157 VAL C 1 1
3 7491 1 1 157 VAL CA C 11.694 -0.924 5.610 1.00 . A A . 157 VAL CA 1 1
3 7492 1 1 157 VAL CB C 10.406 -1.630 6.076 1.00 . A A . 157 VAL CB 1 1
3 7493 1 1 157 VAL CG1 C 10.373 -3.025 5.461 1.00 . A A . 157 VAL CG1 1 1
3 7494 1 1 157 VAL CG2 C 10.228 -1.749 7.597 1.00 . A A . 157 VAL CG2 1 1
3 7495 1 1 157 VAL H H 13.140 -0.885 7.163 1.00 . A A . 157 VAL H 1 1
3 7496 1 1 157 VAL HA H 11.815 -1.151 4.554 1.00 . A A . 157 VAL HA 1 1
3 7497 1 1 157 VAL HB H 9.549 -1.084 5.679 1.00 . A A . 157 VAL HB 1 1
3 7498 1 1 157 VAL HG11 H 10.401 -2.927 4.377 1.00 . A A . 157 VAL HG11 1 1
3 7499 1 1 157 VAL HG12 H 11.245 -3.585 5.795 1.00 . A A . 157 VAL HG12 1 1
3 7500 1 1 157 VAL HG13 H 9.461 -3.543 5.751 1.00 . A A . 157 VAL HG13 1 1
3 7501 1 1 157 VAL HG21 H 10.178 -0.761 8.050 1.00 . A A . 157 VAL HG21 1 1
3 7502 1 1 157 VAL HG22 H 9.299 -2.277 7.815 1.00 . A A . 157 VAL HG22 1 1
3 7503 1 1 157 VAL HG23 H 11.056 -2.306 8.035 1.00 . A A . 157 VAL HG23 1 1
3 7504 1 1 157 VAL N N 12.901 -1.380 6.313 1.00 . A A . 157 VAL N 1 1
3 7505 1 1 157 VAL O O 11.551 1.087 6.899 1.00 . A A . 157 VAL O 1 1
3 7506 1 1 158 PRO C C 9.605 2.909 5.291 1.00 . A A . 158 PRO C 1 1
3 7507 1 1 158 PRO CA C 11.035 2.754 4.763 1.00 . A A . 158 PRO CA 1 1
3 7508 1 1 158 PRO CB C 11.197 3.306 3.347 1.00 . A A . 158 PRO CB 1 1
3 7509 1 1 158 PRO CD C 11.441 0.921 3.276 1.00 . A A . 158 PRO CD 1 1
3 7510 1 1 158 PRO CG C 10.916 2.096 2.459 1.00 . A A . 158 PRO CG 1 1
3 7511 1 1 158 PRO HA H 11.720 3.276 5.432 1.00 . A A . 158 PRO HA 1 1
3 7512 1 1 158 PRO HB2 H 10.522 4.136 3.134 1.00 . A A . 158 PRO HB2 1 1
3 7513 1 1 158 PRO HB3 H 12.231 3.615 3.223 1.00 . A A . 158 PRO HB3 1 1
3 7514 1 1 158 PRO HD2 H 10.808 0.049 3.105 1.00 . A A . 158 PRO HD2 1 1
3 7515 1 1 158 PRO HD3 H 12.471 0.704 2.994 1.00 . A A . 158 PRO HD3 1 1
3 7516 1 1 158 PRO HG2 H 9.841 1.988 2.309 1.00 . A A . 158 PRO HG2 1 1
3 7517 1 1 158 PRO HG3 H 11.436 2.172 1.507 1.00 . A A . 158 PRO HG3 1 1
3 7518 1 1 158 PRO N N 11.398 1.349 4.668 1.00 . A A . 158 PRO N 1 1
3 7519 1 1 158 PRO O O 8.797 1.972 5.278 1.00 . A A . 158 PRO O 1 1
3 7520 1 1 159 VAL C C 7.559 5.858 5.571 1.00 . A A . 159 VAL C 1 1
3 7521 1 1 159 VAL CA C 7.959 4.524 6.201 1.00 . A A . 159 VAL CA 1 1
3 7522 1 1 159 VAL CB C 7.906 4.613 7.748 1.00 . A A . 159 VAL CB 1 1
3 7523 1 1 159 VAL CG1 C 8.474 3.367 8.443 1.00 . A A . 159 VAL CG1 1 1
3 7524 1 1 159 VAL CG2 C 8.668 5.817 8.325 1.00 . A A . 159 VAL CG2 1 1
3 7525 1 1 159 VAL H H 9.994 4.848 5.669 1.00 . A A . 159 VAL H 1 1
3 7526 1 1 159 VAL HA H 7.243 3.773 5.865 1.00 . A A . 159 VAL HA 1 1
3 7527 1 1 159 VAL HB H 6.859 4.709 8.037 1.00 . A A . 159 VAL HB 1 1
3 7528 1 1 159 VAL HG11 H 8.234 3.396 9.506 1.00 . A A . 159 VAL HG11 1 1
3 7529 1 1 159 VAL HG12 H 8.044 2.469 8.014 1.00 . A A . 159 VAL HG12 1 1
3 7530 1 1 159 VAL HG13 H 9.556 3.321 8.326 1.00 . A A . 159 VAL HG13 1 1
3 7531 1 1 159 VAL HG21 H 8.212 6.750 7.998 1.00 . A A . 159 VAL HG21 1 1
3 7532 1 1 159 VAL HG22 H 8.633 5.790 9.415 1.00 . A A . 159 VAL HG22 1 1
3 7533 1 1 159 VAL HG23 H 9.710 5.795 8.002 1.00 . A A . 159 VAL HG23 1 1
3 7534 1 1 159 VAL N N 9.289 4.126 5.727 1.00 . A A . 159 VAL N 1 1
3 7535 1 1 159 VAL O O 8.433 6.666 5.241 1.00 . A A . 159 VAL O 1 1
3 7536 1 1 160 ILE C C 4.398 7.808 5.673 1.00 . A A . 160 ILE C 1 1
3 7537 1 1 160 ILE CA C 5.781 7.479 5.100 1.00 . A A . 160 ILE CA 1 1
3 7538 1 1 160 ILE CB C 5.889 7.706 3.564 1.00 . A A . 160 ILE CB 1 1
3 7539 1 1 160 ILE CD1 C 6.902 9.362 1.903 1.00 . A A . 160 ILE CD1 1 1
3 7540 1 1 160 ILE CG1 C 6.177 9.187 3.239 1.00 . A A . 160 ILE CG1 1 1
3 7541 1 1 160 ILE CG2 C 4.671 7.194 2.766 1.00 . A A . 160 ILE CG2 1 1
3 7542 1 1 160 ILE H H 5.582 5.406 5.662 1.00 . A A . 160 ILE H 1 1
3 7543 1 1 160 ILE HA H 6.457 8.175 5.599 1.00 . A A . 160 ILE HA 1 1
3 7544 1 1 160 ILE HB H 6.755 7.141 3.214 1.00 . A A . 160 ILE HB 1 1
3 7545 1 1 160 ILE HD11 H 6.295 8.979 1.086 1.00 . A A . 160 ILE HD11 1 1
3 7546 1 1 160 ILE HD12 H 7.090 10.420 1.743 1.00 . A A . 160 ILE HD12 1 1
3 7547 1 1 160 ILE HD13 H 7.858 8.840 1.928 1.00 . A A . 160 ILE HD13 1 1
3 7548 1 1 160 ILE HG12 H 5.247 9.753 3.212 1.00 . A A . 160 ILE HG12 1 1
3 7549 1 1 160 ILE HG13 H 6.818 9.618 4.009 1.00 . A A . 160 ILE HG13 1 1
3 7550 1 1 160 ILE HG21 H 4.867 7.259 1.694 1.00 . A A . 160 ILE HG21 1 1
3 7551 1 1 160 ILE HG22 H 4.476 6.152 3.020 1.00 . A A . 160 ILE HG22 1 1
3 7552 1 1 160 ILE HG23 H 3.785 7.794 2.978 1.00 . A A . 160 ILE HG23 1 1
3 7553 1 1 160 ILE N N 6.257 6.131 5.444 1.00 . A A . 160 ILE N 1 1
3 7554 1 1 160 ILE O O 3.621 6.924 6.048 1.00 . A A . 160 ILE O 1 1
3 7555 1 1 161 ASN C C 2.422 10.519 4.623 1.00 . A A . 161 ASN C 1 1
3 7556 1 1 161 ASN CA C 2.765 9.679 5.870 1.00 . A A . 161 ASN CA 1 1
3 7557 1 1 161 ASN CB C 2.698 10.473 7.189 1.00 . A A . 161 ASN CB 1 1
3 7558 1 1 161 ASN CG C 3.549 11.737 7.198 1.00 . A A . 161 ASN CG 1 1
3 7559 1 1 161 ASN H H 4.814 9.753 5.414 1.00 . A A . 161 ASN H 1 1
3 7560 1 1 161 ASN HA H 2.047 8.862 5.932 1.00 . A A . 161 ASN HA 1 1
3 7561 1 1 161 ASN HB2 H 1.659 10.740 7.383 1.00 . A A . 161 ASN HB2 1 1
3 7562 1 1 161 ASN HB3 H 3.031 9.838 8.009 1.00 . A A . 161 ASN HB3 1 1
3 7563 1 1 161 ASN HD21 H 1.936 12.964 7.319 1.00 . A A . 161 ASN HD21 1 1
3 7564 1 1 161 ASN HD22 H 3.522 13.723 7.289 1.00 . A A . 161 ASN HD22 1 1
3 7565 1 1 161 ASN N N 4.094 9.104 5.699 1.00 . A A . 161 ASN N 1 1
3 7566 1 1 161 ASN ND2 N 2.940 12.900 7.271 1.00 . A A . 161 ASN ND2 1 1
3 7567 1 1 161 ASN O O 3.264 11.268 4.122 1.00 . A A . 161 ASN O 1 1
3 7568 1 1 161 ASN OD1 O 4.773 11.698 7.167 1.00 . A A . 161 ASN OD1 1 1
3 7569 1 1 162 LEU C C -0.317 12.049 3.076 1.00 . A A . 162 LEU C 1 1
3 7570 1 1 162 LEU CA C 0.747 10.948 2.832 1.00 . A A . 162 LEU CA 1 1
3 7571 1 1 162 LEU CB C 0.328 9.792 1.892 1.00 . A A . 162 LEU CB 1 1
3 7572 1 1 162 LEU CD1 C -2.073 9.623 1.176 1.00 . A A . 162 LEU CD1 1 1
3 7573 1 1 162 LEU CD2 C -1.013 7.605 2.022 1.00 . A A . 162 LEU CD2 1 1
3 7574 1 1 162 LEU CG C -1.038 9.129 2.176 1.00 . A A . 162 LEU CG 1 1
3 7575 1 1 162 LEU H H 0.535 9.851 4.662 1.00 . A A . 162 LEU H 1 1
3 7576 1 1 162 LEU HA H 1.601 11.436 2.361 1.00 . A A . 162 LEU HA 1 1
3 7577 1 1 162 LEU HB2 H 0.329 10.163 0.868 1.00 . A A . 162 LEU HB2 1 1
3 7578 1 1 162 LEU HB3 H 1.108 9.030 1.939 1.00 . A A . 162 LEU HB3 1 1
3 7579 1 1 162 LEU HD11 H -1.783 9.351 0.160 1.00 . A A . 162 LEU HD11 1 1
3 7580 1 1 162 LEU HD12 H -2.151 10.704 1.236 1.00 . A A . 162 LEU HD12 1 1
3 7581 1 1 162 LEU HD13 H -3.037 9.172 1.396 1.00 . A A . 162 LEU HD13 1 1
3 7582 1 1 162 LEU HD21 H -0.211 7.168 2.613 1.00 . A A . 162 LEU HD21 1 1
3 7583 1 1 162 LEU HD22 H -0.854 7.331 0.977 1.00 . A A . 162 LEU HD22 1 1
3 7584 1 1 162 LEU HD23 H -1.971 7.188 2.356 1.00 . A A . 162 LEU HD23 1 1
3 7585 1 1 162 LEU HG H -1.363 9.365 3.187 1.00 . A A . 162 LEU HG 1 1
3 7586 1 1 162 LEU N N 1.205 10.369 4.102 1.00 . A A . 162 LEU N 1 1
3 7587 1 1 162 LEU O O -0.985 12.023 4.116 1.00 . A A . 162 LEU O 1 1
3 7588 1 1 163 PRO C C -2.820 13.895 2.364 1.00 . A A . 163 PRO C 1 1
3 7589 1 1 163 PRO CA C -1.314 14.217 2.403 1.00 . A A . 163 PRO CA 1 1
3 7590 1 1 163 PRO CB C -0.896 15.223 1.322 1.00 . A A . 163 PRO CB 1 1
3 7591 1 1 163 PRO CD C 0.240 13.170 0.902 1.00 . A A . 163 PRO CD 1 1
3 7592 1 1 163 PRO CG C -0.425 14.334 0.174 1.00 . A A . 163 PRO CG 1 1
3 7593 1 1 163 PRO HA H -1.088 14.641 3.382 1.00 . A A . 163 PRO HA 1 1
3 7594 1 1 163 PRO HB2 H -1.710 15.881 1.014 1.00 . A A . 163 PRO HB2 1 1
3 7595 1 1 163 PRO HB3 H -0.055 15.815 1.687 1.00 . A A . 163 PRO HB3 1 1
3 7596 1 1 163 PRO HD2 H 0.158 12.267 0.298 1.00 . A A . 163 PRO HD2 1 1
3 7597 1 1 163 PRO HD3 H 1.289 13.406 1.090 1.00 . A A . 163 PRO HD3 1 1
3 7598 1 1 163 PRO HG2 H -1.287 13.971 -0.388 1.00 . A A . 163 PRO HG2 1 1
3 7599 1 1 163 PRO HG3 H 0.273 14.854 -0.483 1.00 . A A . 163 PRO HG3 1 1
3 7600 1 1 163 PRO N N -0.466 13.039 2.173 1.00 . A A . 163 PRO N 1 1
3 7601 1 1 163 PRO O O -3.229 12.766 2.096 1.00 . A A . 163 PRO O 1 1
3 7602 1 1 164 GLU C C -5.646 14.355 1.158 1.00 . A A . 164 GLU C 1 1
3 7603 1 1 164 GLU CA C -5.142 14.731 2.574 1.00 . A A . 164 GLU CA 1 1
3 7604 1 1 164 GLU CB C -5.841 16.010 3.063 1.00 . A A . 164 GLU CB 1 1
3 7605 1 1 164 GLU CD C -6.137 17.724 4.914 1.00 . A A . 164 GLU CD 1 1
3 7606 1 1 164 GLU CG C -5.457 16.404 4.498 1.00 . A A . 164 GLU CG 1 1
3 7607 1 1 164 GLU H H -3.293 15.791 2.851 1.00 . A A . 164 GLU H 1 1
3 7608 1 1 164 GLU HA H -5.431 13.921 3.246 1.00 . A A . 164 GLU HA 1 1
3 7609 1 1 164 GLU HB2 H -5.606 16.818 2.376 1.00 . A A . 164 GLU HB2 1 1
3 7610 1 1 164 GLU HB3 H -6.920 15.854 3.035 1.00 . A A . 164 GLU HB3 1 1
3 7611 1 1 164 GLU HG2 H -5.756 15.602 5.178 1.00 . A A . 164 GLU HG2 1 1
3 7612 1 1 164 GLU HG3 H -4.373 16.516 4.575 1.00 . A A . 164 GLU HG3 1 1
3 7613 1 1 164 GLU N N -3.676 14.882 2.638 1.00 . A A . 164 GLU N 1 1
3 7614 1 1 164 GLU O O -4.908 14.433 0.169 1.00 . A A . 164 GLU O 1 1
3 7615 1 1 164 GLU OE1 O -7.329 17.702 5.313 1.00 . A A . 164 GLU OE1 1 1
3 7616 1 1 164 GLU OE2 O -5.484 18.794 4.855 1.00 . A A . 164 GLU OE2 1 1
3 7617 1 1 165 ARG C C -7.756 14.583 -1.219 1.00 . A A . 165 ARG C 1 1
3 7618 1 1 165 ARG CA C -7.562 13.466 -0.174 1.00 . A A . 165 ARG CA 1 1
3 7619 1 1 165 ARG CB C -8.871 12.709 0.129 1.00 . A A . 165 ARG CB 1 1
3 7620 1 1 165 ARG CD C -11.326 13.468 0.100 1.00 . A A . 165 ARG CD 1 1
3 7621 1 1 165 ARG CG C -9.966 13.553 0.810 1.00 . A A . 165 ARG CG 1 1
3 7622 1 1 165 ARG CZ C -13.356 12.062 0.409 1.00 . A A . 165 ARG CZ 1 1
3 7623 1 1 165 ARG H H -7.455 14.002 1.918 1.00 . A A . 165 ARG H 1 1
3 7624 1 1 165 ARG HA H -6.893 12.747 -0.646 1.00 . A A . 165 ARG HA 1 1
3 7625 1 1 165 ARG HB2 H -9.251 12.312 -0.816 1.00 . A A . 165 ARG HB2 1 1
3 7626 1 1 165 ARG HB3 H -8.646 11.850 0.764 1.00 . A A . 165 ARG HB3 1 1
3 7627 1 1 165 ARG HD2 H -11.924 14.310 0.453 1.00 . A A . 165 ARG HD2 1 1
3 7628 1 1 165 ARG HD3 H -11.185 13.582 -0.976 1.00 . A A . 165 ARG HD3 1 1
3 7629 1 1 165 ARG HE H -11.542 11.391 0.674 1.00 . A A . 165 ARG HE 1 1
3 7630 1 1 165 ARG HG2 H -10.077 13.239 1.849 1.00 . A A . 165 ARG HG2 1 1
3 7631 1 1 165 ARG HG3 H -9.671 14.601 0.822 1.00 . A A . 165 ARG HG3 1 1
3 7632 1 1 165 ARG HH11 H -13.875 13.871 -0.304 1.00 . A A . 165 ARG HH11 1 1
3 7633 1 1 165 ARG HH12 H -15.179 12.758 0.139 1.00 . A A . 165 ARG HH12 1 1
3 7634 1 1 165 ARG HH21 H -13.280 10.321 1.356 1.00 . A A . 165 ARG HH21 1 1
3 7635 1 1 165 ARG HH22 H -14.896 10.964 0.935 1.00 . A A . 165 ARG HH22 1 1
3 7636 1 1 165 ARG N N -6.910 13.923 1.071 1.00 . A A . 165 ARG N 1 1
3 7637 1 1 165 ARG NE N -12.049 12.214 0.383 1.00 . A A . 165 ARG NE 1 1
3 7638 1 1 165 ARG NH1 N -14.190 12.976 0.017 1.00 . A A . 165 ARG NH1 1 1
3 7639 1 1 165 ARG NH2 N -13.884 10.968 0.846 1.00 . A A . 165 ARG NH2 1 1
3 7640 1 1 165 ARG O O -7.974 15.757 -0.838 1.00 . A A . 165 ARG O 1 1
3 7641 1 1 165 ARG OXT O -7.703 14.267 -2.429 1.00 . A A . 165 ARG OXT 1 1
4 7642 1 1 1 MET C C -22.088 15.140 -27.949 1.00 . A A . 1 MET C 1 1
4 7643 1 1 1 MET CA C -23.457 14.482 -27.679 1.00 . A A . 1 MET CA 1 1
4 7644 1 1 1 MET CB C -24.499 14.740 -28.798 1.00 . A A . 1 MET CB 1 1
4 7645 1 1 1 MET CE C -26.580 18.204 -29.985 1.00 . A A . 1 MET CE 1 1
4 7646 1 1 1 MET CG C -25.038 16.180 -28.894 1.00 . A A . 1 MET CG 1 1
4 7647 1 1 1 MET H1 H -23.378 14.535 -25.600 1.00 . A A . 1 MET H1 1 1
4 7648 1 1 1 MET H2 H -24.127 15.834 -26.252 1.00 . A A . 1 MET H2 1 1
4 7649 1 1 1 MET H3 H -24.890 14.387 -26.189 1.00 . A A . 1 MET H3 1 1
4 7650 1 1 1 MET HA H -23.269 13.408 -27.685 1.00 . A A . 1 MET HA 1 1
4 7651 1 1 1 MET HB2 H -24.061 14.465 -29.760 1.00 . A A . 1 MET HB2 1 1
4 7652 1 1 1 MET HB3 H -25.349 14.074 -28.636 1.00 . A A . 1 MET HB3 1 1
4 7653 1 1 1 MET HE1 H -26.970 18.373 -28.980 1.00 . A A . 1 MET HE1 1 1
4 7654 1 1 1 MET HE2 H -25.659 18.774 -30.114 1.00 . A A . 1 MET HE2 1 1
4 7655 1 1 1 MET HE3 H -27.315 18.541 -30.716 1.00 . A A . 1 MET HE3 1 1
4 7656 1 1 1 MET HG2 H -25.521 16.446 -27.954 1.00 . A A . 1 MET HG2 1 1
4 7657 1 1 1 MET HG3 H -24.210 16.869 -29.058 1.00 . A A . 1 MET HG3 1 1
4 7658 1 1 1 MET N N -23.999 14.837 -26.337 1.00 . A A . 1 MET N 1 1
4 7659 1 1 1 MET O O -21.914 15.879 -28.919 1.00 . A A . 1 MET O 1 1
4 7660 1 1 1 MET SD S -26.246 16.435 -30.225 1.00 . A A . 1 MET SD 1 1
4 7661 1 1 2 THR C C -18.708 14.506 -26.435 1.00 . A A . 2 THR C 1 1
4 7662 1 1 2 THR CA C -19.696 15.373 -27.238 1.00 . A A . 2 THR CA 1 1
4 7663 1 1 2 THR CB C -19.605 16.862 -26.838 1.00 . A A . 2 THR CB 1 1
4 7664 1 1 2 THR CG2 C -19.755 17.120 -25.335 1.00 . A A . 2 THR CG2 1 1
4 7665 1 1 2 THR H H -21.222 14.214 -26.347 1.00 . A A . 2 THR H 1 1
4 7666 1 1 2 THR HA H -19.408 15.298 -28.288 1.00 . A A . 2 THR HA 1 1
4 7667 1 1 2 THR HB H -20.397 17.405 -27.353 1.00 . A A . 2 THR HB 1 1
4 7668 1 1 2 THR HG1 H -18.401 18.365 -27.095 1.00 . A A . 2 THR HG1 1 1
4 7669 1 1 2 THR HG21 H -18.923 16.679 -24.785 1.00 . A A . 2 THR HG21 1 1
4 7670 1 1 2 THR HG22 H -20.691 16.694 -24.976 1.00 . A A . 2 THR HG22 1 1
4 7671 1 1 2 THR HG23 H -19.769 18.194 -25.150 1.00 . A A . 2 THR HG23 1 1
4 7672 1 1 2 THR N N -21.086 14.881 -27.096 1.00 . A A . 2 THR N 1 1
4 7673 1 1 2 THR O O -19.129 13.624 -25.680 1.00 . A A . 2 THR O 1 1
4 7674 1 1 2 THR OG1 O -18.373 17.405 -27.262 1.00 . A A . 2 THR OG1 1 1
4 7675 1 1 3 LEU C C -15.519 15.181 -25.023 1.00 . A A . 3 LEU C 1 1
4 7676 1 1 3 LEU CA C -16.308 14.124 -25.819 1.00 . A A . 3 LEU CA 1 1
4 7677 1 1 3 LEU CB C -15.357 13.360 -26.770 1.00 . A A . 3 LEU CB 1 1
4 7678 1 1 3 LEU CD1 C -16.950 11.783 -28.028 1.00 . A A . 3 LEU CD1 1 1
4 7679 1 1 3 LEU CD2 C -14.571 11.195 -27.757 1.00 . A A . 3 LEU CD2 1 1
4 7680 1 1 3 LEU CG C -15.751 11.904 -27.087 1.00 . A A . 3 LEU CG 1 1
4 7681 1 1 3 LEU H H -17.173 15.556 -27.150 1.00 . A A . 3 LEU H 1 1
4 7682 1 1 3 LEU HA H -16.719 13.413 -25.100 1.00 . A A . 3 LEU HA 1 1
4 7683 1 1 3 LEU HB2 H -15.232 13.921 -27.698 1.00 . A A . 3 LEU HB2 1 1
4 7684 1 1 3 LEU HB3 H -14.379 13.324 -26.287 1.00 . A A . 3 LEU HB3 1 1
4 7685 1 1 3 LEU HD11 H -17.848 12.143 -27.532 1.00 . A A . 3 LEU HD11 1 1
4 7686 1 1 3 LEU HD12 H -17.111 10.736 -28.291 1.00 . A A . 3 LEU HD12 1 1
4 7687 1 1 3 LEU HD13 H -16.777 12.360 -28.936 1.00 . A A . 3 LEU HD13 1 1
4 7688 1 1 3 LEU HD21 H -14.322 11.689 -28.696 1.00 . A A . 3 LEU HD21 1 1
4 7689 1 1 3 LEU HD22 H -14.826 10.153 -27.952 1.00 . A A . 3 LEU HD22 1 1
4 7690 1 1 3 LEU HD23 H -13.703 11.219 -27.097 1.00 . A A . 3 LEU HD23 1 1
4 7691 1 1 3 LEU HG H -15.976 11.383 -26.156 1.00 . A A . 3 LEU HG 1 1
4 7692 1 1 3 LEU N N -17.401 14.752 -26.577 1.00 . A A . 3 LEU N 1 1
4 7693 1 1 3 LEU O O -15.250 16.280 -25.514 1.00 . A A . 3 LEU O 1 1
4 7694 1 1 4 GLU C C -13.215 14.893 -22.133 1.00 . A A . 4 GLU C 1 1
4 7695 1 1 4 GLU CA C -14.323 15.672 -22.883 1.00 . A A . 4 GLU CA 1 1
4 7696 1 1 4 GLU CB C -15.291 16.390 -21.912 1.00 . A A . 4 GLU CB 1 1
4 7697 1 1 4 GLU CD C -13.811 18.371 -21.199 1.00 . A A . 4 GLU CD 1 1
4 7698 1 1 4 GLU CG C -15.118 17.916 -21.878 1.00 . A A . 4 GLU CG 1 1
4 7699 1 1 4 GLU H H -15.435 13.933 -23.459 1.00 . A A . 4 GLU H 1 1
4 7700 1 1 4 GLU HA H -13.794 16.427 -23.466 1.00 . A A . 4 GLU HA 1 1
4 7701 1 1 4 GLU HB2 H -16.320 16.199 -22.225 1.00 . A A . 4 GLU HB2 1 1
4 7702 1 1 4 GLU HB3 H -15.191 15.985 -20.905 1.00 . A A . 4 GLU HB3 1 1
4 7703 1 1 4 GLU HG2 H -15.171 18.302 -22.899 1.00 . A A . 4 GLU HG2 1 1
4 7704 1 1 4 GLU HG3 H -15.968 18.341 -21.336 1.00 . A A . 4 GLU HG3 1 1
4 7705 1 1 4 GLU N N -15.108 14.824 -23.803 1.00 . A A . 4 GLU N 1 1
4 7706 1 1 4 GLU O O -12.537 15.437 -21.262 1.00 . A A . 4 GLU O 1 1
4 7707 1 1 4 GLU OE1 O -13.767 18.451 -19.946 1.00 . A A . 4 GLU OE1 1 1
4 7708 1 1 4 GLU OE2 O -12.837 18.709 -21.917 1.00 . A A . 4 GLU OE2 1 1
4 7709 1 1 5 GLU C C -10.626 12.846 -22.523 1.00 . A A . 5 GLU C 1 1
4 7710 1 1 5 GLU CA C -12.006 12.738 -21.846 1.00 . A A . 5 GLU CA 1 1
4 7711 1 1 5 GLU CB C -12.504 11.284 -21.775 1.00 . A A . 5 GLU CB 1 1
4 7712 1 1 5 GLU CD C -13.537 9.245 -22.876 1.00 . A A . 5 GLU CD 1 1
4 7713 1 1 5 GLU CG C -12.931 10.642 -23.109 1.00 . A A . 5 GLU CG 1 1
4 7714 1 1 5 GLU H H -13.547 13.242 -23.234 1.00 . A A . 5 GLU H 1 1
4 7715 1 1 5 GLU HA H -11.877 13.051 -20.809 1.00 . A A . 5 GLU HA 1 1
4 7716 1 1 5 GLU HB2 H -11.700 10.698 -21.329 1.00 . A A . 5 GLU HB2 1 1
4 7717 1 1 5 GLU HB3 H -13.357 11.256 -21.097 1.00 . A A . 5 GLU HB3 1 1
4 7718 1 1 5 GLU HG2 H -13.666 11.281 -23.604 1.00 . A A . 5 GLU HG2 1 1
4 7719 1 1 5 GLU HG3 H -12.069 10.553 -23.771 1.00 . A A . 5 GLU HG3 1 1
4 7720 1 1 5 GLU N N -13.015 13.611 -22.460 1.00 . A A . 5 GLU N 1 1
4 7721 1 1 5 GLU O O -10.460 12.539 -23.707 1.00 . A A . 5 GLU O 1 1
4 7722 1 1 5 GLU OE1 O -12.777 8.248 -22.814 1.00 . A A . 5 GLU OE1 1 1
4 7723 1 1 5 GLU OE2 O -14.783 9.130 -22.760 1.00 . A A . 5 GLU OE2 1 1
4 7724 1 1 6 PHE C C -7.282 13.365 -20.922 1.00 . A A . 6 PHE C 1 1
4 7725 1 1 6 PHE CA C -8.210 13.362 -22.159 1.00 . A A . 6 PHE CA 1 1
4 7726 1 1 6 PHE CB C -7.976 14.582 -23.081 1.00 . A A . 6 PHE CB 1 1
4 7727 1 1 6 PHE CD1 C -5.663 13.688 -23.798 1.00 . A A . 6 PHE CD1 1 1
4 7728 1 1 6 PHE CD2 C -6.781 15.364 -25.157 1.00 . A A . 6 PHE CD2 1 1
4 7729 1 1 6 PHE CE1 C -4.591 13.668 -24.709 1.00 . A A . 6 PHE CE1 1 1
4 7730 1 1 6 PHE CE2 C -5.709 15.343 -26.069 1.00 . A A . 6 PHE CE2 1 1
4 7731 1 1 6 PHE CG C -6.772 14.535 -24.017 1.00 . A A . 6 PHE CG 1 1
4 7732 1 1 6 PHE CZ C -4.614 14.492 -25.847 1.00 . A A . 6 PHE CZ 1 1
4 7733 1 1 6 PHE H H -9.883 13.529 -20.810 1.00 . A A . 6 PHE H 1 1
4 7734 1 1 6 PHE HA H -7.986 12.466 -22.739 1.00 . A A . 6 PHE HA 1 1
4 7735 1 1 6 PHE HB2 H -8.854 14.694 -23.719 1.00 . A A . 6 PHE HB2 1 1
4 7736 1 1 6 PHE HB3 H -7.920 15.494 -22.486 1.00 . A A . 6 PHE HB3 1 1
4 7737 1 1 6 PHE HD1 H -5.607 13.036 -22.939 1.00 . A A . 6 PHE HD1 1 1
4 7738 1 1 6 PHE HD2 H -7.621 16.020 -25.336 1.00 . A A . 6 PHE HD2 1 1
4 7739 1 1 6 PHE HE1 H -3.747 13.012 -24.533 1.00 . A A . 6 PHE HE1 1 1
4 7740 1 1 6 PHE HE2 H -5.731 15.980 -26.945 1.00 . A A . 6 PHE HE2 1 1
4 7741 1 1 6 PHE HZ H -3.790 14.472 -26.549 1.00 . A A . 6 PHE HZ 1 1
4 7742 1 1 6 PHE N N -9.626 13.296 -21.759 1.00 . A A . 6 PHE N 1 1
4 7743 1 1 6 PHE O O -6.919 14.420 -20.392 1.00 . A A . 6 PHE O 1 1
4 7744 1 1 7 SER C C -4.541 12.452 -19.645 1.00 . A A . 7 SER C 1 1
4 7745 1 1 7 SER CA C -5.972 11.997 -19.307 1.00 . A A . 7 SER CA 1 1
4 7746 1 1 7 SER CB C -5.931 10.519 -18.893 1.00 . A A . 7 SER CB 1 1
4 7747 1 1 7 SER H H -7.274 11.346 -20.875 1.00 . A A . 7 SER H 1 1
4 7748 1 1 7 SER HA H -6.330 12.582 -18.459 1.00 . A A . 7 SER HA 1 1
4 7749 1 1 7 SER HB2 H -5.534 9.925 -19.719 1.00 . A A . 7 SER HB2 1 1
4 7750 1 1 7 SER HB3 H -5.267 10.402 -18.034 1.00 . A A . 7 SER HB3 1 1
4 7751 1 1 7 SER HG H -7.535 10.512 -17.758 1.00 . A A . 7 SER HG 1 1
4 7752 1 1 7 SER N N -6.906 12.177 -20.436 1.00 . A A . 7 SER N 1 1
4 7753 1 1 7 SER O O -4.064 12.247 -20.766 1.00 . A A . 7 SER O 1 1
4 7754 1 1 7 SER OG O -7.227 10.042 -18.558 1.00 . A A . 7 SER OG 1 1
4 7755 1 1 8 ALA C C -1.722 13.489 -17.395 1.00 . A A . 8 ALA C 1 1
4 7756 1 1 8 ALA CA C -2.436 13.472 -18.769 1.00 . A A . 8 ALA CA 1 1
4 7757 1 1 8 ALA CB C -2.416 14.870 -19.412 1.00 . A A . 8 ALA CB 1 1
4 7758 1 1 8 ALA H H -4.283 13.158 -17.771 1.00 . A A . 8 ALA H 1 1
4 7759 1 1 8 ALA HA H -1.891 12.782 -19.415 1.00 . A A . 8 ALA HA 1 1
4 7760 1 1 8 ALA HB1 H -1.387 15.206 -19.551 1.00 . A A . 8 ALA HB1 1 1
4 7761 1 1 8 ALA HB2 H -2.902 14.840 -20.388 1.00 . A A . 8 ALA HB2 1 1
4 7762 1 1 8 ALA HB3 H -2.940 15.583 -18.774 1.00 . A A . 8 ALA HB3 1 1
4 7763 1 1 8 ALA N N -3.836 13.036 -18.669 1.00 . A A . 8 ALA N 1 1
4 7764 1 1 8 ALA O O -2.362 13.366 -16.345 1.00 . A A . 8 ALA O 1 1
4 7765 1 1 9 GLY C C 1.941 13.824 -16.497 1.00 . A A . 9 GLY C 1 1
4 7766 1 1 9 GLY CA C 0.434 13.885 -16.203 1.00 . A A . 9 GLY CA 1 1
4 7767 1 1 9 GLY H H 0.059 13.747 -18.297 1.00 . A A . 9 GLY H 1 1
4 7768 1 1 9 GLY HA2 H 0.197 14.855 -15.763 1.00 . A A . 9 GLY HA2 1 1
4 7769 1 1 9 GLY HA3 H 0.206 13.112 -15.468 1.00 . A A . 9 GLY HA3 1 1
4 7770 1 1 9 GLY N N -0.398 13.684 -17.398 1.00 . A A . 9 GLY N 1 1
4 7771 1 1 9 GLY O O 2.382 13.071 -17.369 1.00 . A A . 9 GLY O 1 1
4 7772 1 1 10 GLU C C 4.841 15.141 -14.537 1.00 . A A . 10 GLU C 1 1
4 7773 1 1 10 GLU CA C 4.209 14.658 -15.861 1.00 . A A . 10 GLU CA 1 1
4 7774 1 1 10 GLU CB C 4.589 15.602 -17.020 1.00 . A A . 10 GLU CB 1 1
4 7775 1 1 10 GLU CD C 6.373 16.424 -18.620 1.00 . A A . 10 GLU CD 1 1
4 7776 1 1 10 GLU CG C 6.068 15.508 -17.417 1.00 . A A . 10 GLU CG 1 1
4 7777 1 1 10 GLU H H 2.310 15.194 -15.061 1.00 . A A . 10 GLU H 1 1
4 7778 1 1 10 GLU HA H 4.587 13.658 -16.083 1.00 . A A . 10 GLU HA 1 1
4 7779 1 1 10 GLU HB2 H 3.993 15.348 -17.896 1.00 . A A . 10 GLU HB2 1 1
4 7780 1 1 10 GLU HB3 H 4.356 16.631 -16.743 1.00 . A A . 10 GLU HB3 1 1
4 7781 1 1 10 GLU HG2 H 6.693 15.794 -16.569 1.00 . A A . 10 GLU HG2 1 1
4 7782 1 1 10 GLU HG3 H 6.303 14.470 -17.669 1.00 . A A . 10 GLU HG3 1 1
4 7783 1 1 10 GLU N N 2.739 14.603 -15.761 1.00 . A A . 10 GLU N 1 1
4 7784 1 1 10 GLU O O 4.301 16.032 -13.875 1.00 . A A . 10 GLU O 1 1
4 7785 1 1 10 GLU OE1 O 6.187 15.990 -19.784 1.00 . A A . 10 GLU OE1 1 1
4 7786 1 1 10 GLU OE2 O 6.809 17.583 -18.412 1.00 . A A . 10 GLU OE2 1 1
4 7787 1 1 11 GLN C C 8.274 15.171 -13.326 1.00 . A A . 11 GLN C 1 1
4 7788 1 1 11 GLN CA C 6.788 14.950 -12.971 1.00 . A A . 11 GLN CA 1 1
4 7789 1 1 11 GLN CB C 6.657 13.852 -11.890 1.00 . A A . 11 GLN CB 1 1
4 7790 1 1 11 GLN CD C 4.086 13.551 -11.739 1.00 . A A . 11 GLN CD 1 1
4 7791 1 1 11 GLN CG C 5.385 13.932 -11.026 1.00 . A A . 11 GLN CG 1 1
4 7792 1 1 11 GLN H H 6.399 13.881 -14.766 1.00 . A A . 11 GLN H 1 1
4 7793 1 1 11 GLN HA H 6.417 15.890 -12.560 1.00 . A A . 11 GLN HA 1 1
4 7794 1 1 11 GLN HB2 H 6.732 12.866 -12.351 1.00 . A A . 11 GLN HB2 1 1
4 7795 1 1 11 GLN HB3 H 7.500 13.946 -11.204 1.00 . A A . 11 GLN HB3 1 1
4 7796 1 1 11 GLN HE21 H 3.039 15.071 -10.893 1.00 . A A . 11 GLN HE21 1 1
4 7797 1 1 11 GLN HE22 H 2.155 13.991 -11.964 1.00 . A A . 11 GLN HE22 1 1
4 7798 1 1 11 GLN HG2 H 5.506 13.248 -10.185 1.00 . A A . 11 GLN HG2 1 1
4 7799 1 1 11 GLN HG3 H 5.301 14.941 -10.619 1.00 . A A . 11 GLN HG3 1 1
4 7800 1 1 11 GLN N N 5.999 14.584 -14.160 1.00 . A A . 11 GLN N 1 1
4 7801 1 1 11 GLN NE2 N 3.003 14.260 -11.493 1.00 . A A . 11 GLN NE2 1 1
4 7802 1 1 11 GLN O O 8.763 14.657 -14.338 1.00 . A A . 11 GLN O 1 1
4 7803 1 1 11 GLN OE1 O 4.002 12.594 -12.499 1.00 . A A . 11 GLN OE1 1 1
4 7804 1 1 12 LYS C C 11.317 16.050 -11.385 1.00 . A A . 12 LYS C 1 1
4 7805 1 1 12 LYS CA C 10.437 16.250 -12.635 1.00 . A A . 12 LYS CA 1 1
4 7806 1 1 12 LYS CB C 10.554 17.680 -13.203 1.00 . A A . 12 LYS CB 1 1
4 7807 1 1 12 LYS CD C 10.239 20.177 -12.800 1.00 . A A . 12 LYS CD 1 1
4 7808 1 1 12 LYS CE C 10.301 21.299 -11.751 1.00 . A A . 12 LYS CE 1 1
4 7809 1 1 12 LYS CG C 10.269 18.779 -12.163 1.00 . A A . 12 LYS CG 1 1
4 7810 1 1 12 LYS H H 8.486 16.321 -11.705 1.00 . A A . 12 LYS H 1 1
4 7811 1 1 12 LYS HA H 10.863 15.580 -13.385 1.00 . A A . 12 LYS HA 1 1
4 7812 1 1 12 LYS HB2 H 11.565 17.822 -13.588 1.00 . A A . 12 LYS HB2 1 1
4 7813 1 1 12 LYS HB3 H 9.862 17.787 -14.041 1.00 . A A . 12 LYS HB3 1 1
4 7814 1 1 12 LYS HD2 H 11.107 20.285 -13.454 1.00 . A A . 12 LYS HD2 1 1
4 7815 1 1 12 LYS HD3 H 9.339 20.284 -13.409 1.00 . A A . 12 LYS HD3 1 1
4 7816 1 1 12 LYS HE2 H 11.217 21.180 -11.164 1.00 . A A . 12 LYS HE2 1 1
4 7817 1 1 12 LYS HE3 H 10.373 22.255 -12.276 1.00 . A A . 12 LYS HE3 1 1
4 7818 1 1 12 LYS HG2 H 9.313 18.585 -11.677 1.00 . A A . 12 LYS HG2 1 1
4 7819 1 1 12 LYS HG3 H 11.059 18.763 -11.415 1.00 . A A . 12 LYS HG3 1 1
4 7820 1 1 12 LYS HZ1 H 9.048 20.466 -10.308 1.00 . A A . 12 LYS HZ1 1 1
4 7821 1 1 12 LYS HZ2 H 8.259 21.430 -11.370 1.00 . A A . 12 LYS HZ2 1 1
4 7822 1 1 12 LYS HZ3 H 9.177 22.085 -10.193 1.00 . A A . 12 LYS HZ3 1 1
4 7823 1 1 12 LYS N N 9.002 15.909 -12.471 1.00 . A A . 12 LYS N 1 1
4 7824 1 1 12 LYS NZ N 9.117 21.316 -10.849 1.00 . A A . 12 LYS NZ 1 1
4 7825 1 1 12 LYS O O 12.542 16.113 -11.484 1.00 . A A . 12 LYS O 1 1
4 7826 1 1 13 THR C C 10.604 14.411 -8.165 1.00 . A A . 13 THR C 1 1
4 7827 1 1 13 THR CA C 11.358 15.513 -8.923 1.00 . A A . 13 THR CA 1 1
4 7828 1 1 13 THR CB C 11.449 16.770 -8.028 1.00 . A A . 13 THR CB 1 1
4 7829 1 1 13 THR CG2 C 12.414 17.830 -8.559 1.00 . A A . 13 THR CG2 1 1
4 7830 1 1 13 THR H H 9.707 15.688 -10.250 1.00 . A A . 13 THR H 1 1
4 7831 1 1 13 THR HA H 12.369 15.144 -9.096 1.00 . A A . 13 THR HA 1 1
4 7832 1 1 13 THR HB H 11.821 16.475 -7.046 1.00 . A A . 13 THR HB 1 1
4 7833 1 1 13 THR HG1 H 9.901 17.719 -8.721 1.00 . A A . 13 THR HG1 1 1
4 7834 1 1 13 THR HG21 H 12.482 18.648 -7.842 1.00 . A A . 13 THR HG21 1 1
4 7835 1 1 13 THR HG22 H 12.070 18.224 -9.511 1.00 . A A . 13 THR HG22 1 1
4 7836 1 1 13 THR HG23 H 13.404 17.394 -8.687 1.00 . A A . 13 THR HG23 1 1
4 7837 1 1 13 THR N N 10.709 15.798 -10.224 1.00 . A A . 13 THR N 1 1
4 7838 1 1 13 THR O O 9.545 13.951 -8.600 1.00 . A A . 13 THR O 1 1
4 7839 1 1 13 THR OG1 O 10.183 17.378 -7.857 1.00 . A A . 13 THR OG1 1 1
4 7840 1 1 14 GLU C C 10.275 13.773 -4.700 1.00 . A A . 14 GLU C 1 1
4 7841 1 1 14 GLU CA C 10.491 13.083 -6.060 1.00 . A A . 14 GLU CA 1 1
4 7842 1 1 14 GLU CB C 11.301 11.776 -5.954 1.00 . A A . 14 GLU CB 1 1
4 7843 1 1 14 GLU CD C 13.532 10.628 -5.618 1.00 . A A . 14 GLU CD 1 1
4 7844 1 1 14 GLU CG C 12.734 11.930 -5.421 1.00 . A A . 14 GLU CG 1 1
4 7845 1 1 14 GLU H H 12.001 14.417 -6.707 1.00 . A A . 14 GLU H 1 1
4 7846 1 1 14 GLU HA H 9.506 12.808 -6.441 1.00 . A A . 14 GLU HA 1 1
4 7847 1 1 14 GLU HB2 H 10.763 11.083 -5.307 1.00 . A A . 14 GLU HB2 1 1
4 7848 1 1 14 GLU HB3 H 11.353 11.332 -6.949 1.00 . A A . 14 GLU HB3 1 1
4 7849 1 1 14 GLU HG2 H 13.236 12.747 -5.943 1.00 . A A . 14 GLU HG2 1 1
4 7850 1 1 14 GLU HG3 H 12.700 12.184 -4.358 1.00 . A A . 14 GLU HG3 1 1
4 7851 1 1 14 GLU N N 11.133 13.997 -7.011 1.00 . A A . 14 GLU N 1 1
4 7852 1 1 14 GLU O O 11.160 14.469 -4.193 1.00 . A A . 14 GLU O 1 1
4 7853 1 1 14 GLU OE1 O 13.291 9.651 -4.868 1.00 . A A . 14 GLU OE1 1 1
4 7854 1 1 14 GLU OE2 O 14.404 10.579 -6.519 1.00 . A A . 14 GLU OE2 1 1
4 7855 1 1 15 ARG C C 7.955 13.078 -1.990 1.00 . A A . 15 ARG C 1 1
4 7856 1 1 15 ARG CA C 8.657 14.152 -2.819 1.00 . A A . 15 ARG CA 1 1
4 7857 1 1 15 ARG CB C 7.725 15.360 -3.037 1.00 . A A . 15 ARG CB 1 1
4 7858 1 1 15 ARG CD C 7.498 17.774 -3.731 1.00 . A A . 15 ARG CD 1 1
4 7859 1 1 15 ARG CG C 8.474 16.610 -3.520 1.00 . A A . 15 ARG CG 1 1
4 7860 1 1 15 ARG CZ C 7.728 20.124 -4.585 1.00 . A A . 15 ARG CZ 1 1
4 7861 1 1 15 ARG H H 8.417 13.001 -4.596 1.00 . A A . 15 ARG H 1 1
4 7862 1 1 15 ARG HA H 9.533 14.478 -2.255 1.00 . A A . 15 ARG HA 1 1
4 7863 1 1 15 ARG HB2 H 6.948 15.096 -3.759 1.00 . A A . 15 ARG HB2 1 1
4 7864 1 1 15 ARG HB3 H 7.240 15.604 -2.091 1.00 . A A . 15 ARG HB3 1 1
4 7865 1 1 15 ARG HD2 H 6.830 17.518 -4.555 1.00 . A A . 15 ARG HD2 1 1
4 7866 1 1 15 ARG HD3 H 6.904 17.912 -2.825 1.00 . A A . 15 ARG HD3 1 1
4 7867 1 1 15 ARG HE H 9.185 19.081 -3.755 1.00 . A A . 15 ARG HE 1 1
4 7868 1 1 15 ARG HG2 H 9.214 16.890 -2.769 1.00 . A A . 15 ARG HG2 1 1
4 7869 1 1 15 ARG HG3 H 8.982 16.401 -4.461 1.00 . A A . 15 ARG HG3 1 1
4 7870 1 1 15 ARG HH11 H 5.889 19.409 -4.868 1.00 . A A . 15 ARG HH11 1 1
4 7871 1 1 15 ARG HH12 H 6.138 21.046 -5.413 1.00 . A A . 15 ARG HH12 1 1
4 7872 1 1 15 ARG HH21 H 9.438 21.165 -4.434 1.00 . A A . 15 ARG HH21 1 1
4 7873 1 1 15 ARG HH22 H 8.104 22.012 -5.157 1.00 . A A . 15 ARG HH22 1 1
4 7874 1 1 15 ARG N N 9.081 13.597 -4.118 1.00 . A A . 15 ARG N 1 1
4 7875 1 1 15 ARG NE N 8.218 19.030 -4.028 1.00 . A A . 15 ARG NE 1 1
4 7876 1 1 15 ARG NH1 N 6.491 20.205 -4.989 1.00 . A A . 15 ARG NH1 1 1
4 7877 1 1 15 ARG NH2 N 8.480 21.176 -4.744 1.00 . A A . 15 ARG NH2 1 1
4 7878 1 1 15 ARG O O 7.229 12.251 -2.540 1.00 . A A . 15 ARG O 1 1
4 7879 1 1 16 MET C C 6.183 11.841 0.195 1.00 . A A . 16 MET C 1 1
4 7880 1 1 16 MET CA C 7.704 12.050 0.251 1.00 . A A . 16 MET CA 1 1
4 7881 1 1 16 MET CB C 8.194 12.360 1.677 1.00 . A A . 16 MET CB 1 1
4 7882 1 1 16 MET CE C 10.239 11.456 4.361 1.00 . A A . 16 MET CE 1 1
4 7883 1 1 16 MET CG C 9.730 12.345 1.760 1.00 . A A . 16 MET CG 1 1
4 7884 1 1 16 MET H H 8.729 13.850 -0.316 1.00 . A A . 16 MET H 1 1
4 7885 1 1 16 MET HA H 8.159 11.106 -0.058 1.00 . A A . 16 MET HA 1 1
4 7886 1 1 16 MET HB2 H 7.827 13.341 1.981 1.00 . A A . 16 MET HB2 1 1
4 7887 1 1 16 MET HB3 H 7.798 11.613 2.365 1.00 . A A . 16 MET HB3 1 1
4 7888 1 1 16 MET HE1 H 9.186 11.187 4.435 1.00 . A A . 16 MET HE1 1 1
4 7889 1 1 16 MET HE2 H 10.797 10.628 3.923 1.00 . A A . 16 MET HE2 1 1
4 7890 1 1 16 MET HE3 H 10.629 11.661 5.358 1.00 . A A . 16 MET HE3 1 1
4 7891 1 1 16 MET HG2 H 10.088 11.332 1.567 1.00 . A A . 16 MET HG2 1 1
4 7892 1 1 16 MET HG3 H 10.131 12.987 0.976 1.00 . A A . 16 MET HG3 1 1
4 7893 1 1 16 MET N N 8.154 13.103 -0.673 1.00 . A A . 16 MET N 1 1
4 7894 1 1 16 MET O O 5.727 10.724 -0.026 1.00 . A A . 16 MET O 1 1
4 7895 1 1 16 MET SD S 10.431 12.934 3.328 1.00 . A A . 16 MET SD 1 1
4 7896 1 1 17 ASP C C 3.408 12.242 -1.127 1.00 . A A . 17 ASP C 1 1
4 7897 1 1 17 ASP CA C 3.914 12.841 0.200 1.00 . A A . 17 ASP CA 1 1
4 7898 1 1 17 ASP CB C 3.312 14.236 0.429 1.00 . A A . 17 ASP CB 1 1
4 7899 1 1 17 ASP CG C 3.740 15.265 -0.631 1.00 . A A . 17 ASP CG 1 1
4 7900 1 1 17 ASP H H 5.813 13.808 0.444 1.00 . A A . 17 ASP H 1 1
4 7901 1 1 17 ASP HA H 3.543 12.196 0.998 1.00 . A A . 17 ASP HA 1 1
4 7902 1 1 17 ASP HB2 H 2.225 14.138 0.419 1.00 . A A . 17 ASP HB2 1 1
4 7903 1 1 17 ASP HB3 H 3.600 14.591 1.421 1.00 . A A . 17 ASP HB3 1 1
4 7904 1 1 17 ASP N N 5.381 12.904 0.307 1.00 . A A . 17 ASP N 1 1
4 7905 1 1 17 ASP O O 2.404 11.522 -1.141 1.00 . A A . 17 ASP O 1 1
4 7906 1 1 17 ASP OD1 O 4.870 15.795 -0.527 1.00 . A A . 17 ASP OD1 1 1
4 7907 1 1 17 ASP OD2 O 2.952 15.534 -1.567 1.00 . A A . 17 ASP OD2 1 1
4 7908 1 1 18 LYS C C 3.816 10.436 -3.648 1.00 . A A . 18 LYS C 1 1
4 7909 1 1 18 LYS CA C 3.788 11.968 -3.573 1.00 . A A . 18 LYS CA 1 1
4 7910 1 1 18 LYS CB C 4.731 12.604 -4.617 1.00 . A A . 18 LYS CB 1 1
4 7911 1 1 18 LYS CD C 3.432 13.902 -6.442 1.00 . A A . 18 LYS CD 1 1
4 7912 1 1 18 LYS CE C 2.134 14.109 -5.650 1.00 . A A . 18 LYS CE 1 1
4 7913 1 1 18 LYS CG C 4.185 12.614 -6.058 1.00 . A A . 18 LYS CG 1 1
4 7914 1 1 18 LYS H H 4.979 13.011 -2.120 1.00 . A A . 18 LYS H 1 1
4 7915 1 1 18 LYS HA H 2.762 12.265 -3.788 1.00 . A A . 18 LYS HA 1 1
4 7916 1 1 18 LYS HB2 H 4.966 13.631 -4.326 1.00 . A A . 18 LYS HB2 1 1
4 7917 1 1 18 LYS HB3 H 5.668 12.047 -4.615 1.00 . A A . 18 LYS HB3 1 1
4 7918 1 1 18 LYS HD2 H 4.093 14.758 -6.290 1.00 . A A . 18 LYS HD2 1 1
4 7919 1 1 18 LYS HD3 H 3.192 13.846 -7.504 1.00 . A A . 18 LYS HD3 1 1
4 7920 1 1 18 LYS HE2 H 1.492 13.233 -5.792 1.00 . A A . 18 LYS HE2 1 1
4 7921 1 1 18 LYS HE3 H 2.376 14.187 -4.585 1.00 . A A . 18 LYS HE3 1 1
4 7922 1 1 18 LYS HG2 H 5.037 12.529 -6.734 1.00 . A A . 18 LYS HG2 1 1
4 7923 1 1 18 LYS HG3 H 3.545 11.750 -6.230 1.00 . A A . 18 LYS HG3 1 1
4 7924 1 1 18 LYS HZ1 H 1.169 15.291 -7.068 1.00 . A A . 18 LYS HZ1 1 1
4 7925 1 1 18 LYS HZ2 H 1.982 16.163 -5.948 1.00 . A A . 18 LYS HZ2 1 1
4 7926 1 1 18 LYS HZ3 H 0.559 15.464 -5.566 1.00 . A A . 18 LYS HZ3 1 1
4 7927 1 1 18 LYS N N 4.130 12.473 -2.235 1.00 . A A . 18 LYS N 1 1
4 7928 1 1 18 LYS NZ N 1.417 15.336 -6.089 1.00 . A A . 18 LYS NZ 1 1
4 7929 1 1 18 LYS O O 3.063 9.861 -4.423 1.00 . A A . 18 LYS O 1 1
4 7930 1 1 19 VAL C C 3.441 7.664 -2.205 1.00 . A A . 19 VAL C 1 1
4 7931 1 1 19 VAL CA C 4.736 8.302 -2.719 1.00 . A A . 19 VAL CA 1 1
4 7932 1 1 19 VAL CB C 5.890 7.968 -1.761 1.00 . A A . 19 VAL CB 1 1
4 7933 1 1 19 VAL CG1 C 6.124 6.467 -1.579 1.00 . A A . 19 VAL CG1 1 1
4 7934 1 1 19 VAL CG2 C 7.209 8.608 -2.220 1.00 . A A . 19 VAL CG2 1 1
4 7935 1 1 19 VAL H H 5.224 10.304 -2.208 1.00 . A A . 19 VAL H 1 1
4 7936 1 1 19 VAL HA H 4.959 7.883 -3.701 1.00 . A A . 19 VAL HA 1 1
4 7937 1 1 19 VAL HB H 5.628 8.366 -0.786 1.00 . A A . 19 VAL HB 1 1
4 7938 1 1 19 VAL HG11 H 6.548 6.037 -2.487 1.00 . A A . 19 VAL HG11 1 1
4 7939 1 1 19 VAL HG12 H 6.806 6.319 -0.746 1.00 . A A . 19 VAL HG12 1 1
4 7940 1 1 19 VAL HG13 H 5.199 5.956 -1.322 1.00 . A A . 19 VAL HG13 1 1
4 7941 1 1 19 VAL HG21 H 7.090 9.663 -2.455 1.00 . A A . 19 VAL HG21 1 1
4 7942 1 1 19 VAL HG22 H 7.928 8.561 -1.409 1.00 . A A . 19 VAL HG22 1 1
4 7943 1 1 19 VAL HG23 H 7.597 8.096 -3.101 1.00 . A A . 19 VAL HG23 1 1
4 7944 1 1 19 VAL N N 4.620 9.766 -2.820 1.00 . A A . 19 VAL N 1 1
4 7945 1 1 19 VAL O O 2.951 6.694 -2.780 1.00 . A A . 19 VAL O 1 1
4 7946 1 1 20 GLY C C 0.392 8.037 -1.411 1.00 . A A . 20 GLY C 1 1
4 7947 1 1 20 GLY CA C 1.617 7.681 -0.560 1.00 . A A . 20 GLY CA 1 1
4 7948 1 1 20 GLY H H 3.275 9.061 -0.774 1.00 . A A . 20 GLY H 1 1
4 7949 1 1 20 GLY HA2 H 1.680 6.594 -0.483 1.00 . A A . 20 GLY HA2 1 1
4 7950 1 1 20 GLY HA3 H 1.484 8.072 0.443 1.00 . A A . 20 GLY HA3 1 1
4 7951 1 1 20 GLY N N 2.865 8.205 -1.128 1.00 . A A . 20 GLY N 1 1
4 7952 1 1 20 GLY O O -0.523 7.229 -1.558 1.00 . A A . 20 GLY O 1 1
4 7953 1 1 21 ASP C C -0.526 8.620 -4.269 1.00 . A A . 21 ASP C 1 1
4 7954 1 1 21 ASP CA C -0.550 9.607 -3.088 1.00 . A A . 21 ASP CA 1 1
4 7955 1 1 21 ASP CB C -0.184 11.016 -3.571 1.00 . A A . 21 ASP CB 1 1
4 7956 1 1 21 ASP CG C -1.343 11.692 -4.319 1.00 . A A . 21 ASP CG 1 1
4 7957 1 1 21 ASP H H 1.183 9.836 -1.845 1.00 . A A . 21 ASP H 1 1
4 7958 1 1 21 ASP HA H -1.555 9.623 -2.663 1.00 . A A . 21 ASP HA 1 1
4 7959 1 1 21 ASP HB2 H 0.106 11.615 -2.714 1.00 . A A . 21 ASP HB2 1 1
4 7960 1 1 21 ASP HB3 H 0.689 10.973 -4.221 1.00 . A A . 21 ASP HB3 1 1
4 7961 1 1 21 ASP N N 0.408 9.214 -2.043 1.00 . A A . 21 ASP N 1 1
4 7962 1 1 21 ASP O O -1.542 8.058 -4.677 1.00 . A A . 21 ASP O 1 1
4 7963 1 1 21 ASP OD1 O -2.195 12.333 -3.659 1.00 . A A . 21 ASP OD1 1 1
4 7964 1 1 21 ASP OD2 O -1.378 11.615 -5.568 1.00 . A A . 21 ASP OD2 1 1
4 7965 1 1 22 ALA C C 0.377 5.981 -5.494 1.00 . A A . 22 ALA C 1 1
4 7966 1 1 22 ALA CA C 0.912 7.385 -5.847 1.00 . A A . 22 ALA CA 1 1
4 7967 1 1 22 ALA CB C 2.412 7.370 -6.162 1.00 . A A . 22 ALA CB 1 1
4 7968 1 1 22 ALA H H 1.450 8.901 -4.415 1.00 . A A . 22 ALA H 1 1
4 7969 1 1 22 ALA HA H 0.376 7.720 -6.736 1.00 . A A . 22 ALA HA 1 1
4 7970 1 1 22 ALA HB1 H 2.704 8.315 -6.621 1.00 . A A . 22 ALA HB1 1 1
4 7971 1 1 22 ALA HB2 H 2.994 7.215 -5.258 1.00 . A A . 22 ALA HB2 1 1
4 7972 1 1 22 ALA HB3 H 2.636 6.558 -6.845 1.00 . A A . 22 ALA HB3 1 1
4 7973 1 1 22 ALA N N 0.674 8.355 -4.783 1.00 . A A . 22 ALA N 1 1
4 7974 1 1 22 ALA O O -0.218 5.305 -6.339 1.00 . A A . 22 ALA O 1 1
4 7975 1 1 23 LEU C C -1.512 4.196 -3.873 1.00 . A A . 23 LEU C 1 1
4 7976 1 1 23 LEU CA C 0.017 4.256 -3.788 1.00 . A A . 23 LEU CA 1 1
4 7977 1 1 23 LEU CB C 0.526 3.966 -2.365 1.00 . A A . 23 LEU CB 1 1
4 7978 1 1 23 LEU CD1 C 0.407 1.451 -2.677 1.00 . A A . 23 LEU CD1 1 1
4 7979 1 1 23 LEU CD2 C 0.550 2.446 -0.381 1.00 . A A . 23 LEU CD2 1 1
4 7980 1 1 23 LEU CG C 0.004 2.636 -1.797 1.00 . A A . 23 LEU CG 1 1
4 7981 1 1 23 LEU H H 1.040 6.116 -3.571 1.00 . A A . 23 LEU H 1 1
4 7982 1 1 23 LEU HA H 0.412 3.496 -4.462 1.00 . A A . 23 LEU HA 1 1
4 7983 1 1 23 LEU HB2 H 1.615 3.948 -2.377 1.00 . A A . 23 LEU HB2 1 1
4 7984 1 1 23 LEU HB3 H 0.207 4.768 -1.701 1.00 . A A . 23 LEU HB3 1 1
4 7985 1 1 23 LEU HD11 H 1.485 1.453 -2.839 1.00 . A A . 23 LEU HD11 1 1
4 7986 1 1 23 LEU HD12 H -0.089 1.505 -3.643 1.00 . A A . 23 LEU HD12 1 1
4 7987 1 1 23 LEU HD13 H 0.098 0.521 -2.202 1.00 . A A . 23 LEU HD13 1 1
4 7988 1 1 23 LEU HD21 H 0.220 3.269 0.252 1.00 . A A . 23 LEU HD21 1 1
4 7989 1 1 23 LEU HD22 H 1.640 2.427 -0.396 1.00 . A A . 23 LEU HD22 1 1
4 7990 1 1 23 LEU HD23 H 0.170 1.515 0.037 1.00 . A A . 23 LEU HD23 1 1
4 7991 1 1 23 LEU HG H -1.083 2.664 -1.730 1.00 . A A . 23 LEU HG 1 1
4 7992 1 1 23 LEU N N 0.528 5.550 -4.238 1.00 . A A . 23 LEU N 1 1
4 7993 1 1 23 LEU O O -2.063 3.212 -4.363 1.00 . A A . 23 LEU O 1 1
4 7994 1 1 24 GLU C C -4.125 5.254 -5.048 1.00 . A A . 24 GLU C 1 1
4 7995 1 1 24 GLU CA C -3.654 5.384 -3.582 1.00 . A A . 24 GLU CA 1 1
4 7996 1 1 24 GLU CB C -4.122 6.684 -2.885 1.00 . A A . 24 GLU CB 1 1
4 7997 1 1 24 GLU CD C -5.064 9.093 -3.064 1.00 . A A . 24 GLU CD 1 1
4 7998 1 1 24 GLU CG C -4.682 7.788 -3.803 1.00 . A A . 24 GLU CG 1 1
4 7999 1 1 24 GLU H H -1.684 6.055 -3.094 1.00 . A A . 24 GLU H 1 1
4 8000 1 1 24 GLU HA H -4.104 4.553 -3.036 1.00 . A A . 24 GLU HA 1 1
4 8001 1 1 24 GLU HB2 H -4.890 6.405 -2.164 1.00 . A A . 24 GLU HB2 1 1
4 8002 1 1 24 GLU HB3 H -3.293 7.099 -2.309 1.00 . A A . 24 GLU HB3 1 1
4 8003 1 1 24 GLU HG2 H -3.952 8.023 -4.571 1.00 . A A . 24 GLU HG2 1 1
4 8004 1 1 24 GLU HG3 H -5.565 7.402 -4.317 1.00 . A A . 24 GLU HG3 1 1
4 8005 1 1 24 GLU N N -2.200 5.258 -3.452 1.00 . A A . 24 GLU N 1 1
4 8006 1 1 24 GLU O O -5.203 4.708 -5.305 1.00 . A A . 24 GLU O 1 1
4 8007 1 1 24 GLU OE1 O -4.825 9.230 -1.840 1.00 . A A . 24 GLU OE1 1 1
4 8008 1 1 24 GLU OE2 O -5.633 9.998 -3.721 1.00 . A A . 24 GLU OE2 1 1
4 8009 1 1 25 GLU C C -3.662 4.199 -7.934 1.00 . A A . 25 GLU C 1 1
4 8010 1 1 25 GLU CA C -3.673 5.650 -7.438 1.00 . A A . 25 GLU CA 1 1
4 8011 1 1 25 GLU CB C -2.715 6.537 -8.253 1.00 . A A . 25 GLU CB 1 1
4 8012 1 1 25 GLU CD C -4.452 7.460 -9.931 1.00 . A A . 25 GLU CD 1 1
4 8013 1 1 25 GLU CG C -3.118 6.710 -9.727 1.00 . A A . 25 GLU CG 1 1
4 8014 1 1 25 GLU H H -2.345 5.939 -5.763 1.00 . A A . 25 GLU H 1 1
4 8015 1 1 25 GLU HA H -4.688 6.035 -7.550 1.00 . A A . 25 GLU HA 1 1
4 8016 1 1 25 GLU HB2 H -2.644 7.520 -7.786 1.00 . A A . 25 GLU HB2 1 1
4 8017 1 1 25 GLU HB3 H -1.720 6.095 -8.235 1.00 . A A . 25 GLU HB3 1 1
4 8018 1 1 25 GLU HG2 H -2.324 7.268 -10.229 1.00 . A A . 25 GLU HG2 1 1
4 8019 1 1 25 GLU HG3 H -3.165 5.723 -10.195 1.00 . A A . 25 GLU HG3 1 1
4 8020 1 1 25 GLU N N -3.304 5.693 -6.016 1.00 . A A . 25 GLU N 1 1
4 8021 1 1 25 GLU O O -4.624 3.716 -8.530 1.00 . A A . 25 GLU O 1 1
4 8022 1 1 25 GLU OE1 O -4.739 8.438 -9.198 1.00 . A A . 25 GLU OE1 1 1
4 8023 1 1 25 GLU OE2 O -5.204 7.105 -10.871 1.00 . A A . 25 GLU OE2 1 1
4 8024 1 1 26 VAL C C -3.494 1.184 -7.222 1.00 . A A . 26 VAL C 1 1
4 8025 1 1 26 VAL CA C -2.460 2.041 -7.940 1.00 . A A . 26 VAL CA 1 1
4 8026 1 1 26 VAL CB C -1.049 1.575 -7.590 1.00 . A A . 26 VAL CB 1 1
4 8027 1 1 26 VAL CG1 C -0.859 0.052 -7.660 1.00 . A A . 26 VAL CG1 1 1
4 8028 1 1 26 VAL CG2 C -0.083 2.267 -8.562 1.00 . A A . 26 VAL CG2 1 1
4 8029 1 1 26 VAL H H -1.841 3.939 -7.127 1.00 . A A . 26 VAL H 1 1
4 8030 1 1 26 VAL HA H -2.619 1.894 -9.008 1.00 . A A . 26 VAL HA 1 1
4 8031 1 1 26 VAL HB H -0.855 1.893 -6.566 1.00 . A A . 26 VAL HB 1 1
4 8032 1 1 26 VAL HG11 H -1.188 -0.321 -8.626 1.00 . A A . 26 VAL HG11 1 1
4 8033 1 1 26 VAL HG12 H 0.189 -0.205 -7.513 1.00 . A A . 26 VAL HG12 1 1
4 8034 1 1 26 VAL HG13 H -1.434 -0.435 -6.873 1.00 . A A . 26 VAL HG13 1 1
4 8035 1 1 26 VAL HG21 H -0.536 2.400 -9.544 1.00 . A A . 26 VAL HG21 1 1
4 8036 1 1 26 VAL HG22 H 0.216 3.238 -8.166 1.00 . A A . 26 VAL HG22 1 1
4 8037 1 1 26 VAL HG23 H 0.792 1.652 -8.698 1.00 . A A . 26 VAL HG23 1 1
4 8038 1 1 26 VAL N N -2.586 3.471 -7.632 1.00 . A A . 26 VAL N 1 1
4 8039 1 1 26 VAL O O -4.042 0.276 -7.838 1.00 . A A . 26 VAL O 1 1
4 8040 1 1 27 LEU C C -6.176 0.759 -5.944 1.00 . A A . 27 LEU C 1 1
4 8041 1 1 27 LEU CA C -4.841 0.771 -5.191 1.00 . A A . 27 LEU CA 1 1
4 8042 1 1 27 LEU CB C -4.968 1.424 -3.797 1.00 . A A . 27 LEU CB 1 1
4 8043 1 1 27 LEU CD1 C -5.163 -0.394 -2.055 1.00 . A A . 27 LEU CD1 1 1
4 8044 1 1 27 LEU CD2 C -2.917 0.061 -3.038 1.00 . A A . 27 LEU CD2 1 1
4 8045 1 1 27 LEU CG C -4.258 0.689 -2.644 1.00 . A A . 27 LEU CG 1 1
4 8046 1 1 27 LEU H H -3.267 2.201 -5.498 1.00 . A A . 27 LEU H 1 1
4 8047 1 1 27 LEU HA H -4.565 -0.276 -5.082 1.00 . A A . 27 LEU HA 1 1
4 8048 1 1 27 LEU HB2 H -4.574 2.438 -3.841 1.00 . A A . 27 LEU HB2 1 1
4 8049 1 1 27 LEU HB3 H -6.021 1.527 -3.538 1.00 . A A . 27 LEU HB3 1 1
4 8050 1 1 27 LEU HD11 H -5.371 -1.161 -2.802 1.00 . A A . 27 LEU HD11 1 1
4 8051 1 1 27 LEU HD12 H -6.098 0.053 -1.722 1.00 . A A . 27 LEU HD12 1 1
4 8052 1 1 27 LEU HD13 H -4.683 -0.839 -1.186 1.00 . A A . 27 LEU HD13 1 1
4 8053 1 1 27 LEU HD21 H -2.370 -0.228 -2.145 1.00 . A A . 27 LEU HD21 1 1
4 8054 1 1 27 LEU HD22 H -2.324 0.786 -3.587 1.00 . A A . 27 LEU HD22 1 1
4 8055 1 1 27 LEU HD23 H -3.065 -0.820 -3.663 1.00 . A A . 27 LEU HD23 1 1
4 8056 1 1 27 LEU HG H -4.069 1.419 -1.857 1.00 . A A . 27 LEU HG 1 1
4 8057 1 1 27 LEU N N -3.797 1.463 -5.953 1.00 . A A . 27 LEU N 1 1
4 8058 1 1 27 LEU O O -6.776 -0.306 -6.104 1.00 . A A . 27 LEU O 1 1
4 8059 1 1 28 SER C C -7.801 1.230 -8.554 1.00 . A A . 28 SER C 1 1
4 8060 1 1 28 SER CA C -7.885 1.970 -7.205 1.00 . A A . 28 SER CA 1 1
4 8061 1 1 28 SER CB C -8.397 3.403 -7.364 1.00 . A A . 28 SER CB 1 1
4 8062 1 1 28 SER H H -5.987 2.711 -6.389 1.00 . A A . 28 SER H 1 1
4 8063 1 1 28 SER HA H -8.654 1.449 -6.624 1.00 . A A . 28 SER HA 1 1
4 8064 1 1 28 SER HB2 H -9.438 3.341 -7.668 1.00 . A A . 28 SER HB2 1 1
4 8065 1 1 28 SER HB3 H -8.352 3.919 -6.403 1.00 . A A . 28 SER HB3 1 1
4 8066 1 1 28 SER HG H -8.319 4.820 -8.681 1.00 . A A . 28 SER HG 1 1
4 8067 1 1 28 SER N N -6.620 1.916 -6.446 1.00 . A A . 28 SER N 1 1
4 8068 1 1 28 SER O O -8.678 0.417 -8.858 1.00 . A A . 28 SER O 1 1
4 8069 1 1 28 SER OG O -7.692 4.145 -8.335 1.00 . A A . 28 SER OG 1 1
4 8070 1 1 29 LYS C C -6.441 -0.844 -10.389 1.00 . A A . 29 LYS C 1 1
4 8071 1 1 29 LYS CA C -6.436 0.675 -10.580 1.00 . A A . 29 LYS CA 1 1
4 8072 1 1 29 LYS CB C -5.060 1.072 -11.142 1.00 . A A . 29 LYS CB 1 1
4 8073 1 1 29 LYS CD C -5.650 2.773 -12.963 1.00 . A A . 29 LYS CD 1 1
4 8074 1 1 29 LYS CE C -5.208 4.107 -13.582 1.00 . A A . 29 LYS CE 1 1
4 8075 1 1 29 LYS CG C -4.912 2.515 -11.643 1.00 . A A . 29 LYS CG 1 1
4 8076 1 1 29 LYS H H -6.071 2.128 -9.003 1.00 . A A . 29 LYS H 1 1
4 8077 1 1 29 LYS HA H -7.210 0.905 -11.314 1.00 . A A . 29 LYS HA 1 1
4 8078 1 1 29 LYS HB2 H -4.327 0.906 -10.356 1.00 . A A . 29 LYS HB2 1 1
4 8079 1 1 29 LYS HB3 H -4.802 0.401 -11.964 1.00 . A A . 29 LYS HB3 1 1
4 8080 1 1 29 LYS HD2 H -5.464 1.962 -13.670 1.00 . A A . 29 LYS HD2 1 1
4 8081 1 1 29 LYS HD3 H -6.721 2.816 -12.761 1.00 . A A . 29 LYS HD3 1 1
4 8082 1 1 29 LYS HE2 H -5.947 4.395 -14.337 1.00 . A A . 29 LYS HE2 1 1
4 8083 1 1 29 LYS HE3 H -5.211 4.876 -12.805 1.00 . A A . 29 LYS HE3 1 1
4 8084 1 1 29 LYS HG2 H -5.281 3.213 -10.896 1.00 . A A . 29 LYS HG2 1 1
4 8085 1 1 29 LYS HG3 H -3.847 2.700 -11.786 1.00 . A A . 29 LYS HG3 1 1
4 8086 1 1 29 LYS HZ1 H -3.848 3.321 -14.948 1.00 . A A . 29 LYS HZ1 1 1
4 8087 1 1 29 LYS HZ2 H -3.126 3.778 -13.552 1.00 . A A . 29 LYS HZ2 1 1
4 8088 1 1 29 LYS HZ3 H -3.603 4.902 -14.633 1.00 . A A . 29 LYS HZ3 1 1
4 8089 1 1 29 LYS N N -6.716 1.412 -9.325 1.00 . A A . 29 LYS N 1 1
4 8090 1 1 29 LYS NZ N -3.865 4.020 -14.218 1.00 . A A . 29 LYS NZ 1 1
4 8091 1 1 29 LYS O O -7.005 -1.576 -11.206 1.00 . A A . 29 LYS O 1 1
4 8092 1 1 30 ALA C C -6.926 -3.421 -8.656 1.00 . A A . 30 ALA C 1 1
4 8093 1 1 30 ALA CA C -5.602 -2.749 -9.067 1.00 . A A . 30 ALA CA 1 1
4 8094 1 1 30 ALA CB C -4.517 -2.884 -8.006 1.00 . A A . 30 ALA CB 1 1
4 8095 1 1 30 ALA H H -5.287 -0.679 -8.735 1.00 . A A . 30 ALA H 1 1
4 8096 1 1 30 ALA HA H -5.229 -3.241 -9.964 1.00 . A A . 30 ALA HA 1 1
4 8097 1 1 30 ALA HB1 H -3.617 -2.351 -8.317 1.00 . A A . 30 ALA HB1 1 1
4 8098 1 1 30 ALA HB2 H -4.869 -2.478 -7.056 1.00 . A A . 30 ALA HB2 1 1
4 8099 1 1 30 ALA HB3 H -4.262 -3.933 -7.900 1.00 . A A . 30 ALA HB3 1 1
4 8100 1 1 30 ALA N N -5.767 -1.332 -9.350 1.00 . A A . 30 ALA N 1 1
4 8101 1 1 30 ALA O O -7.192 -4.561 -9.049 1.00 . A A . 30 ALA O 1 1
4 8102 1 1 31 LEU C C -9.959 -3.211 -9.063 1.00 . A A . 31 LEU C 1 1
4 8103 1 1 31 LEU CA C -9.187 -3.116 -7.738 1.00 . A A . 31 LEU CA 1 1
4 8104 1 1 31 LEU CB C -9.908 -2.172 -6.768 1.00 . A A . 31 LEU CB 1 1
4 8105 1 1 31 LEU CD1 C -11.107 -3.405 -4.929 1.00 . A A . 31 LEU CD1 1 1
4 8106 1 1 31 LEU CD2 C -12.382 -1.774 -6.375 1.00 . A A . 31 LEU CD2 1 1
4 8107 1 1 31 LEU CG C -11.250 -2.796 -6.322 1.00 . A A . 31 LEU CG 1 1
4 8108 1 1 31 LEU H H -7.509 -1.782 -7.615 1.00 . A A . 31 LEU H 1 1
4 8109 1 1 31 LEU HA H -9.167 -4.113 -7.293 1.00 . A A . 31 LEU HA 1 1
4 8110 1 1 31 LEU HB2 H -9.274 -1.985 -5.901 1.00 . A A . 31 LEU HB2 1 1
4 8111 1 1 31 LEU HB3 H -10.084 -1.217 -7.266 1.00 . A A . 31 LEU HB3 1 1
4 8112 1 1 31 LEU HD11 H -12.048 -3.867 -4.629 1.00 . A A . 31 LEU HD11 1 1
4 8113 1 1 31 LEU HD12 H -10.828 -2.645 -4.201 1.00 . A A . 31 LEU HD12 1 1
4 8114 1 1 31 LEU HD13 H -10.334 -4.177 -4.956 1.00 . A A . 31 LEU HD13 1 1
4 8115 1 1 31 LEU HD21 H -12.607 -1.549 -7.418 1.00 . A A . 31 LEU HD21 1 1
4 8116 1 1 31 LEU HD22 H -12.085 -0.852 -5.889 1.00 . A A . 31 LEU HD22 1 1
4 8117 1 1 31 LEU HD23 H -13.279 -2.182 -5.908 1.00 . A A . 31 LEU HD23 1 1
4 8118 1 1 31 LEU HG H -11.536 -3.607 -6.988 1.00 . A A . 31 LEU HG 1 1
4 8119 1 1 31 LEU N N -7.802 -2.694 -7.950 1.00 . A A . 31 LEU N 1 1
4 8120 1 1 31 LEU O O -10.595 -4.235 -9.308 1.00 . A A . 31 LEU O 1 1
4 8121 1 1 32 SER C C -10.253 -3.426 -12.108 1.00 . A A . 32 SER C 1 1
4 8122 1 1 32 SER CA C -10.601 -2.213 -11.228 1.00 . A A . 32 SER CA 1 1
4 8123 1 1 32 SER CB C -10.349 -0.922 -12.014 1.00 . A A . 32 SER CB 1 1
4 8124 1 1 32 SER H H -9.402 -1.332 -9.682 1.00 . A A . 32 SER H 1 1
4 8125 1 1 32 SER HA H -11.670 -2.267 -11.024 1.00 . A A . 32 SER HA 1 1
4 8126 1 1 32 SER HB2 H -9.279 -0.789 -12.175 1.00 . A A . 32 SER HB2 1 1
4 8127 1 1 32 SER HB3 H -10.843 -0.994 -12.986 1.00 . A A . 32 SER HB3 1 1
4 8128 1 1 32 SER HG H -10.737 0.992 -11.851 1.00 . A A . 32 SER HG 1 1
4 8129 1 1 32 SER N N -9.891 -2.192 -9.934 1.00 . A A . 32 SER N 1 1
4 8130 1 1 32 SER O O -11.110 -3.907 -12.852 1.00 . A A . 32 SER O 1 1
4 8131 1 1 32 SER OG O -10.876 0.191 -11.310 1.00 . A A . 32 SER OG 1 1
4 8132 1 1 33 GLN C C -8.501 -6.442 -11.783 1.00 . A A . 33 GLN C 1 1
4 8133 1 1 33 GLN CA C -8.558 -5.174 -12.666 1.00 . A A . 33 GLN CA 1 1
4 8134 1 1 33 GLN CB C -7.227 -4.817 -13.333 1.00 . A A . 33 GLN CB 1 1
4 8135 1 1 33 GLN CD C -4.867 -3.972 -12.964 1.00 . A A . 33 GLN CD 1 1
4 8136 1 1 33 GLN CG C -6.053 -4.712 -12.356 1.00 . A A . 33 GLN CG 1 1
4 8137 1 1 33 GLN H H -8.321 -3.468 -11.484 1.00 . A A . 33 GLN H 1 1
4 8138 1 1 33 GLN HA H -9.262 -5.422 -13.457 1.00 . A A . 33 GLN HA 1 1
4 8139 1 1 33 GLN HB2 H -7.003 -5.583 -14.054 1.00 . A A . 33 GLN HB2 1 1
4 8140 1 1 33 GLN HB3 H -7.342 -3.876 -13.873 1.00 . A A . 33 GLN HB3 1 1
4 8141 1 1 33 GLN HE21 H -5.636 -2.160 -12.480 1.00 . A A . 33 GLN HE21 1 1
4 8142 1 1 33 GLN HE22 H -4.072 -2.183 -13.319 1.00 . A A . 33 GLN HE22 1 1
4 8143 1 1 33 GLN HG2 H -6.378 -4.179 -11.471 1.00 . A A . 33 GLN HG2 1 1
4 8144 1 1 33 GLN HG3 H -5.742 -5.711 -12.060 1.00 . A A . 33 GLN HG3 1 1
4 8145 1 1 33 GLN N N -9.032 -3.968 -11.991 1.00 . A A . 33 GLN N 1 1
4 8146 1 1 33 GLN NE2 N -4.859 -2.657 -12.903 1.00 . A A . 33 GLN NE2 1 1
4 8147 1 1 33 GLN O O -8.049 -7.489 -12.248 1.00 . A A . 33 GLN O 1 1
4 8148 1 1 33 GLN OE1 O -3.934 -4.558 -13.497 1.00 . A A . 33 GLN OE1 1 1
4 8149 1 1 34 ARG C C -8.197 -8.529 -9.469 1.00 . A A . 34 ARG C 1 1
4 8150 1 1 34 ARG CA C -9.303 -7.468 -9.599 1.00 . A A . 34 ARG CA 1 1
4 8151 1 1 34 ARG CB C -10.720 -8.046 -9.851 1.00 . A A . 34 ARG CB 1 1
4 8152 1 1 34 ARG CD C -12.308 -9.260 -11.463 1.00 . A A . 34 ARG CD 1 1
4 8153 1 1 34 ARG CG C -11.008 -8.461 -11.307 1.00 . A A . 34 ARG CG 1 1
4 8154 1 1 34 ARG CZ C -12.882 -11.699 -11.541 1.00 . A A . 34 ARG CZ 1 1
4 8155 1 1 34 ARG H H -9.238 -5.433 -10.219 1.00 . A A . 34 ARG H 1 1
4 8156 1 1 34 ARG HA H -9.353 -7.004 -8.616 1.00 . A A . 34 ARG HA 1 1
4 8157 1 1 34 ARG HB2 H -10.875 -8.901 -9.191 1.00 . A A . 34 ARG HB2 1 1
4 8158 1 1 34 ARG HB3 H -11.454 -7.289 -9.569 1.00 . A A . 34 ARG HB3 1 1
4 8159 1 1 34 ARG HD2 H -13.078 -8.840 -10.814 1.00 . A A . 34 ARG HD2 1 1
4 8160 1 1 34 ARG HD3 H -12.635 -9.156 -12.499 1.00 . A A . 34 ARG HD3 1 1
4 8161 1 1 34 ARG HE H -11.269 -10.950 -10.670 1.00 . A A . 34 ARG HE 1 1
4 8162 1 1 34 ARG HG2 H -11.099 -7.558 -11.910 1.00 . A A . 34 ARG HG2 1 1
4 8163 1 1 34 ARG HG3 H -10.183 -9.054 -11.702 1.00 . A A . 34 ARG HG3 1 1
4 8164 1 1 34 ARG HH11 H -14.310 -10.570 -12.354 1.00 . A A . 34 ARG HH11 1 1
4 8165 1 1 34 ARG HH12 H -14.581 -12.289 -12.456 1.00 . A A . 34 ARG HH12 1 1
4 8166 1 1 34 ARG HH21 H -11.664 -13.129 -10.827 1.00 . A A . 34 ARG HH21 1 1
4 8167 1 1 34 ARG HH22 H -13.116 -13.693 -11.598 1.00 . A A . 34 ARG HH22 1 1
4 8168 1 1 34 ARG N N -9.006 -6.367 -10.542 1.00 . A A . 34 ARG N 1 1
4 8169 1 1 34 ARG NE N -12.110 -10.694 -11.163 1.00 . A A . 34 ARG NE 1 1
4 8170 1 1 34 ARG NH1 N -14.009 -11.512 -12.171 1.00 . A A . 34 ARG NH1 1 1
4 8171 1 1 34 ARG NH2 N -12.532 -12.930 -11.297 1.00 . A A . 34 ARG NH2 1 1
4 8172 1 1 34 ARG O O -8.415 -9.712 -9.732 1.00 . A A . 34 ARG O 1 1
4 8173 1 1 35 THR C C -4.860 -8.702 -7.788 1.00 . A A . 35 THR C 1 1
4 8174 1 1 35 THR CA C -5.783 -8.942 -9.002 1.00 . A A . 35 THR CA 1 1
4 8175 1 1 35 THR CB C -5.053 -8.823 -10.358 1.00 . A A . 35 THR CB 1 1
4 8176 1 1 35 THR CG2 C -4.193 -7.563 -10.492 1.00 . A A . 35 THR CG2 1 1
4 8177 1 1 35 THR H H -6.940 -7.095 -8.887 1.00 . A A . 35 THR H 1 1
4 8178 1 1 35 THR HA H -6.109 -9.973 -8.889 1.00 . A A . 35 THR HA 1 1
4 8179 1 1 35 THR HB H -5.813 -8.785 -11.141 1.00 . A A . 35 THR HB 1 1
4 8180 1 1 35 THR HG1 H -4.829 -10.722 -10.734 1.00 . A A . 35 THR HG1 1 1
4 8181 1 1 35 THR HG21 H -3.299 -7.640 -9.873 1.00 . A A . 35 THR HG21 1 1
4 8182 1 1 35 THR HG22 H -4.764 -6.687 -10.188 1.00 . A A . 35 THR HG22 1 1
4 8183 1 1 35 THR HG23 H -3.884 -7.448 -11.532 1.00 . A A . 35 THR HG23 1 1
4 8184 1 1 35 THR N N -7.004 -8.095 -9.044 1.00 . A A . 35 THR N 1 1
4 8185 1 1 35 THR O O -3.706 -9.133 -7.752 1.00 . A A . 35 THR O 1 1
4 8186 1 1 35 THR OG1 O -4.244 -9.951 -10.629 1.00 . A A . 35 THR OG1 1 1
4 8187 1 1 36 ILE C C -4.981 -8.099 -4.291 1.00 . A A . 36 ILE C 1 1
4 8188 1 1 36 ILE CA C -4.601 -7.456 -5.634 1.00 . A A . 36 ILE CA 1 1
4 8189 1 1 36 ILE CB C -4.724 -5.914 -5.646 1.00 . A A . 36 ILE CB 1 1
4 8190 1 1 36 ILE CD1 C -3.538 -3.782 -4.822 1.00 . A A . 36 ILE CD1 1 1
4 8191 1 1 36 ILE CG1 C -3.827 -5.267 -4.573 1.00 . A A . 36 ILE CG1 1 1
4 8192 1 1 36 ILE CG2 C -6.174 -5.397 -5.544 1.00 . A A . 36 ILE CG2 1 1
4 8193 1 1 36 ILE H H -6.358 -7.823 -6.821 1.00 . A A . 36 ILE H 1 1
4 8194 1 1 36 ILE HA H -3.546 -7.678 -5.796 1.00 . A A . 36 ILE HA 1 1
4 8195 1 1 36 ILE HB H -4.335 -5.611 -6.614 1.00 . A A . 36 ILE HB 1 1
4 8196 1 1 36 ILE HD11 H -3.111 -3.654 -5.814 1.00 . A A . 36 ILE HD11 1 1
4 8197 1 1 36 ILE HD12 H -4.446 -3.188 -4.720 1.00 . A A . 36 ILE HD12 1 1
4 8198 1 1 36 ILE HD13 H -2.803 -3.427 -4.104 1.00 . A A . 36 ILE HD13 1 1
4 8199 1 1 36 ILE HG12 H -4.278 -5.389 -3.588 1.00 . A A . 36 ILE HG12 1 1
4 8200 1 1 36 ILE HG13 H -2.868 -5.775 -4.580 1.00 . A A . 36 ILE HG13 1 1
4 8201 1 1 36 ILE HG21 H -6.604 -5.658 -4.577 1.00 . A A . 36 ILE HG21 1 1
4 8202 1 1 36 ILE HG22 H -6.196 -4.314 -5.655 1.00 . A A . 36 ILE HG22 1 1
4 8203 1 1 36 ILE HG23 H -6.790 -5.818 -6.337 1.00 . A A . 36 ILE HG23 1 1
4 8204 1 1 36 ILE N N -5.369 -8.011 -6.766 1.00 . A A . 36 ILE N 1 1
4 8205 1 1 36 ILE O O -6.162 -8.236 -3.965 1.00 . A A . 36 ILE O 1 1
4 8206 1 1 37 THR C C -4.372 -7.804 -1.184 1.00 . A A . 37 THR C 1 1
4 8207 1 1 37 THR CA C -4.156 -8.988 -2.126 1.00 . A A . 37 THR CA 1 1
4 8208 1 1 37 THR CB C -2.896 -9.771 -1.719 1.00 . A A . 37 THR CB 1 1
4 8209 1 1 37 THR CG2 C -2.615 -9.859 -0.217 1.00 . A A . 37 THR CG2 1 1
4 8210 1 1 37 THR H H -3.015 -8.339 -3.785 1.00 . A A . 37 THR H 1 1
4 8211 1 1 37 THR HA H -5.022 -9.646 -2.067 1.00 . A A . 37 THR HA 1 1
4 8212 1 1 37 THR HB H -2.041 -9.288 -2.184 1.00 . A A . 37 THR HB 1 1
4 8213 1 1 37 THR HG1 H -3.684 -11.556 -1.754 1.00 . A A . 37 THR HG1 1 1
4 8214 1 1 37 THR HG21 H -1.724 -10.462 -0.060 1.00 . A A . 37 THR HG21 1 1
4 8215 1 1 37 THR HG22 H -3.461 -10.299 0.312 1.00 . A A . 37 THR HG22 1 1
4 8216 1 1 37 THR HG23 H -2.400 -8.863 0.175 1.00 . A A . 37 THR HG23 1 1
4 8217 1 1 37 THR N N -3.979 -8.504 -3.503 1.00 . A A . 37 THR N 1 1
4 8218 1 1 37 THR O O -3.635 -6.822 -1.254 1.00 . A A . 37 THR O 1 1
4 8219 1 1 37 THR OG1 O -2.967 -11.090 -2.218 1.00 . A A . 37 THR OG1 1 1
4 8220 1 1 38 VAL C C -5.584 -7.753 2.222 1.00 . A A . 38 VAL C 1 1
4 8221 1 1 38 VAL CA C -5.459 -6.989 0.896 1.00 . A A . 38 VAL CA 1 1
4 8222 1 1 38 VAL CB C -6.640 -6.003 0.719 1.00 . A A . 38 VAL CB 1 1
4 8223 1 1 38 VAL CG1 C -6.673 -5.337 -0.662 1.00 . A A . 38 VAL CG1 1 1
4 8224 1 1 38 VAL CG2 C -8.009 -6.641 0.992 1.00 . A A . 38 VAL CG2 1 1
4 8225 1 1 38 VAL H H -5.871 -8.760 -0.223 1.00 . A A . 38 VAL H 1 1
4 8226 1 1 38 VAL HA H -4.550 -6.391 0.964 1.00 . A A . 38 VAL HA 1 1
4 8227 1 1 38 VAL HB H -6.503 -5.205 1.448 1.00 . A A . 38 VAL HB 1 1
4 8228 1 1 38 VAL HG11 H -5.717 -4.857 -0.857 1.00 . A A . 38 VAL HG11 1 1
4 8229 1 1 38 VAL HG12 H -6.876 -6.073 -1.440 1.00 . A A . 38 VAL HG12 1 1
4 8230 1 1 38 VAL HG13 H -7.452 -4.576 -0.688 1.00 . A A . 38 VAL HG13 1 1
4 8231 1 1 38 VAL HG21 H -8.076 -6.956 2.036 1.00 . A A . 38 VAL HG21 1 1
4 8232 1 1 38 VAL HG22 H -8.798 -5.910 0.814 1.00 . A A . 38 VAL HG22 1 1
4 8233 1 1 38 VAL HG23 H -8.161 -7.501 0.340 1.00 . A A . 38 VAL HG23 1 1
4 8234 1 1 38 VAL N N -5.314 -7.917 -0.243 1.00 . A A . 38 VAL N 1 1
4 8235 1 1 38 VAL O O -5.824 -8.962 2.228 1.00 . A A . 38 VAL O 1 1
4 8236 1 1 39 GLY C C -4.294 -8.025 5.306 1.00 . A A . 39 GLY C 1 1
4 8237 1 1 39 GLY CA C -5.625 -7.567 4.701 1.00 . A A . 39 GLY CA 1 1
4 8238 1 1 39 GLY H H -5.192 -6.067 3.234 1.00 . A A . 39 GLY H 1 1
4 8239 1 1 39 GLY HA2 H -6.058 -6.791 5.334 1.00 . A A . 39 GLY HA2 1 1
4 8240 1 1 39 GLY HA3 H -6.309 -8.417 4.696 1.00 . A A . 39 GLY HA3 1 1
4 8241 1 1 39 GLY N N -5.476 -7.035 3.342 1.00 . A A . 39 GLY N 1 1
4 8242 1 1 39 GLY O O -3.397 -8.498 4.607 1.00 . A A . 39 GLY O 1 1
4 8243 1 1 40 VAL C C -2.584 -9.596 7.514 1.00 . A A . 40 VAL C 1 1
4 8244 1 1 40 VAL CA C -2.888 -8.102 7.357 1.00 . A A . 40 VAL CA 1 1
4 8245 1 1 40 VAL CB C -2.896 -7.409 8.740 1.00 . A A . 40 VAL CB 1 1
4 8246 1 1 40 VAL CG1 C -1.528 -7.538 9.422 1.00 . A A . 40 VAL CG1 1 1
4 8247 1 1 40 VAL CG2 C -3.218 -5.910 8.647 1.00 . A A . 40 VAL CG2 1 1
4 8248 1 1 40 VAL H H -4.953 -7.460 7.102 1.00 . A A . 40 VAL H 1 1
4 8249 1 1 40 VAL HA H -2.061 -7.684 6.785 1.00 . A A . 40 VAL HA 1 1
4 8250 1 1 40 VAL HB H -3.650 -7.880 9.372 1.00 . A A . 40 VAL HB 1 1
4 8251 1 1 40 VAL HG11 H -0.742 -7.178 8.758 1.00 . A A . 40 VAL HG11 1 1
4 8252 1 1 40 VAL HG12 H -1.510 -6.953 10.339 1.00 . A A . 40 VAL HG12 1 1
4 8253 1 1 40 VAL HG13 H -1.336 -8.578 9.679 1.00 . A A . 40 VAL HG13 1 1
4 8254 1 1 40 VAL HG21 H -4.205 -5.752 8.212 1.00 . A A . 40 VAL HG21 1 1
4 8255 1 1 40 VAL HG22 H -3.224 -5.475 9.647 1.00 . A A . 40 VAL HG22 1 1
4 8256 1 1 40 VAL HG23 H -2.466 -5.399 8.047 1.00 . A A . 40 VAL HG23 1 1
4 8257 1 1 40 VAL N N -4.154 -7.856 6.623 1.00 . A A . 40 VAL N 1 1
4 8258 1 1 40 VAL O O -1.442 -10.029 7.357 1.00 . A A . 40 VAL O 1 1
4 8259 1 1 41 TYR C C -3.267 -12.744 6.937 1.00 . A A . 41 TYR C 1 1
4 8260 1 1 41 TYR CA C -3.485 -11.818 8.162 1.00 . A A . 41 TYR CA 1 1
4 8261 1 1 41 TYR CB C -4.729 -12.185 8.990 1.00 . A A . 41 TYR CB 1 1
4 8262 1 1 41 TYR CD1 C -3.698 -13.629 10.798 1.00 . A A . 41 TYR CD1 1 1
4 8263 1 1 41 TYR CD2 C -5.504 -14.562 9.450 1.00 . A A . 41 TYR CD2 1 1
4 8264 1 1 41 TYR CE1 C -3.622 -14.828 11.534 1.00 . A A . 41 TYR CE1 1 1
4 8265 1 1 41 TYR CE2 C -5.433 -15.762 10.185 1.00 . A A . 41 TYR CE2 1 1
4 8266 1 1 41 TYR CG C -4.636 -13.494 9.754 1.00 . A A . 41 TYR CG 1 1
4 8267 1 1 41 TYR CZ C -4.492 -15.898 11.228 1.00 . A A . 41 TYR CZ 1 1
4 8268 1 1 41 TYR H H -4.517 -9.964 7.897 1.00 . A A . 41 TYR H 1 1
4 8269 1 1 41 TYR HA H -2.612 -11.937 8.803 1.00 . A A . 41 TYR HA 1 1
4 8270 1 1 41 TYR HB2 H -4.896 -11.392 9.728 1.00 . A A . 41 TYR HB2 1 1
4 8271 1 1 41 TYR HB3 H -5.598 -12.206 8.330 1.00 . A A . 41 TYR HB3 1 1
4 8272 1 1 41 TYR HD1 H -3.035 -12.808 11.038 1.00 . A A . 41 TYR HD1 1 1
4 8273 1 1 41 TYR HD2 H -6.231 -14.462 8.652 1.00 . A A . 41 TYR HD2 1 1
4 8274 1 1 41 TYR HE1 H -2.901 -14.930 12.333 1.00 . A A . 41 TYR HE1 1 1
4 8275 1 1 41 TYR HE2 H -6.097 -16.585 9.960 1.00 . A A . 41 TYR HE2 1 1
4 8276 1 1 41 TYR HH H -3.753 -17.028 12.632 1.00 . A A . 41 TYR HH 1 1
4 8277 1 1 41 TYR N N -3.607 -10.395 7.822 1.00 . A A . 41 TYR N 1 1
4 8278 1 1 41 TYR O O -2.992 -13.934 7.082 1.00 . A A . 41 TYR O 1 1
4 8279 1 1 41 TYR OH O -4.433 -17.060 11.937 1.00 . A A . 41 TYR OH 1 1
4 8280 1 1 42 GLU C C -1.766 -13.345 4.049 1.00 . A A . 42 GLU C 1 1
4 8281 1 1 42 GLU CA C -3.198 -12.898 4.426 1.00 . A A . 42 GLU CA 1 1
4 8282 1 1 42 GLU CB C -3.803 -12.005 3.316 1.00 . A A . 42 GLU CB 1 1
4 8283 1 1 42 GLU CD C -6.207 -12.513 4.081 1.00 . A A . 42 GLU CD 1 1
4 8284 1 1 42 GLU CG C -5.211 -12.457 2.902 1.00 . A A . 42 GLU CG 1 1
4 8285 1 1 42 GLU H H -3.564 -11.217 5.684 1.00 . A A . 42 GLU H 1 1
4 8286 1 1 42 GLU HA H -3.777 -13.820 4.474 1.00 . A A . 42 GLU HA 1 1
4 8287 1 1 42 GLU HB2 H -3.839 -10.967 3.645 1.00 . A A . 42 GLU HB2 1 1
4 8288 1 1 42 GLU HB3 H -3.177 -12.031 2.424 1.00 . A A . 42 GLU HB3 1 1
4 8289 1 1 42 GLU HG2 H -5.587 -11.775 2.137 1.00 . A A . 42 GLU HG2 1 1
4 8290 1 1 42 GLU HG3 H -5.127 -13.442 2.438 1.00 . A A . 42 GLU HG3 1 1
4 8291 1 1 42 GLU N N -3.335 -12.199 5.717 1.00 . A A . 42 GLU N 1 1
4 8292 1 1 42 GLU O O -1.586 -13.932 2.982 1.00 . A A . 42 GLU O 1 1
4 8293 1 1 42 GLU OE1 O -6.408 -11.490 4.780 1.00 . A A . 42 GLU OE1 1 1
4 8294 1 1 42 GLU OE2 O -6.804 -13.593 4.305 1.00 . A A . 42 GLU OE2 1 1
4 8295 1 1 43 ALA C C 0.915 -14.851 4.059 1.00 . A A . 43 ALA C 1 1
4 8296 1 1 43 ALA CA C 0.664 -13.430 4.620 1.00 . A A . 43 ALA CA 1 1
4 8297 1 1 43 ALA CB C 1.457 -13.185 5.912 1.00 . A A . 43 ALA CB 1 1
4 8298 1 1 43 ALA H H -0.976 -12.638 5.747 1.00 . A A . 43 ALA H 1 1
4 8299 1 1 43 ALA HA H 1.026 -12.725 3.872 1.00 . A A . 43 ALA HA 1 1
4 8300 1 1 43 ALA HB1 H 2.525 -13.290 5.713 1.00 . A A . 43 ALA HB1 1 1
4 8301 1 1 43 ALA HB2 H 1.259 -12.178 6.279 1.00 . A A . 43 ALA HB2 1 1
4 8302 1 1 43 ALA HB3 H 1.165 -13.903 6.678 1.00 . A A . 43 ALA HB3 1 1
4 8303 1 1 43 ALA N N -0.750 -13.120 4.890 1.00 . A A . 43 ALA N 1 1
4 8304 1 1 43 ALA O O 1.566 -15.021 3.024 1.00 . A A . 43 ALA O 1 1
4 8305 1 1 44 ALA C C -0.205 -17.507 2.913 1.00 . A A . 44 ALA C 1 1
4 8306 1 1 44 ALA CA C 0.494 -17.271 4.269 1.00 . A A . 44 ALA CA 1 1
4 8307 1 1 44 ALA CB C -0.055 -18.193 5.364 1.00 . A A . 44 ALA CB 1 1
4 8308 1 1 44 ALA H H -0.136 -15.680 5.565 1.00 . A A . 44 ALA H 1 1
4 8309 1 1 44 ALA HA H 1.552 -17.504 4.132 1.00 . A A . 44 ALA HA 1 1
4 8310 1 1 44 ALA HB1 H -1.112 -17.988 5.541 1.00 . A A . 44 ALA HB1 1 1
4 8311 1 1 44 ALA HB2 H 0.060 -19.233 5.056 1.00 . A A . 44 ALA HB2 1 1
4 8312 1 1 44 ALA HB3 H 0.502 -18.039 6.290 1.00 . A A . 44 ALA HB3 1 1
4 8313 1 1 44 ALA N N 0.380 -15.883 4.722 1.00 . A A . 44 ALA N 1 1
4 8314 1 1 44 ALA O O 0.378 -18.119 2.015 1.00 . A A . 44 ALA O 1 1
4 8315 1 1 45 LYS C C -1.496 -16.416 0.318 1.00 . A A . 45 LYS C 1 1
4 8316 1 1 45 LYS CA C -2.207 -17.082 1.495 1.00 . A A . 45 LYS CA 1 1
4 8317 1 1 45 LYS CB C -3.599 -16.473 1.711 1.00 . A A . 45 LYS CB 1 1
4 8318 1 1 45 LYS CD C -6.041 -16.988 2.240 1.00 . A A . 45 LYS CD 1 1
4 8319 1 1 45 LYS CE C -6.563 -17.099 0.798 1.00 . A A . 45 LYS CE 1 1
4 8320 1 1 45 LYS CG C -4.584 -17.467 2.349 1.00 . A A . 45 LYS CG 1 1
4 8321 1 1 45 LYS H H -1.844 -16.441 3.472 1.00 . A A . 45 LYS H 1 1
4 8322 1 1 45 LYS HA H -2.319 -18.132 1.218 1.00 . A A . 45 LYS HA 1 1
4 8323 1 1 45 LYS HB2 H -3.538 -15.574 2.324 1.00 . A A . 45 LYS HB2 1 1
4 8324 1 1 45 LYS HB3 H -3.972 -16.172 0.741 1.00 . A A . 45 LYS HB3 1 1
4 8325 1 1 45 LYS HD2 H -6.660 -17.615 2.886 1.00 . A A . 45 LYS HD2 1 1
4 8326 1 1 45 LYS HD3 H -6.110 -15.957 2.587 1.00 . A A . 45 LYS HD3 1 1
4 8327 1 1 45 LYS HE2 H -5.908 -16.530 0.133 1.00 . A A . 45 LYS HE2 1 1
4 8328 1 1 45 LYS HE3 H -6.518 -18.148 0.489 1.00 . A A . 45 LYS HE3 1 1
4 8329 1 1 45 LYS HG2 H -4.498 -18.439 1.861 1.00 . A A . 45 LYS HG2 1 1
4 8330 1 1 45 LYS HG3 H -4.326 -17.587 3.402 1.00 . A A . 45 LYS HG3 1 1
4 8331 1 1 45 LYS HZ1 H -8.019 -15.620 0.936 1.00 . A A . 45 LYS HZ1 1 1
4 8332 1 1 45 LYS HZ2 H -8.591 -17.117 1.263 1.00 . A A . 45 LYS HZ2 1 1
4 8333 1 1 45 LYS HZ3 H -8.288 -16.677 -0.278 1.00 . A A . 45 LYS HZ3 1 1
4 8334 1 1 45 LYS N N -1.433 -16.994 2.735 1.00 . A A . 45 LYS N 1 1
4 8335 1 1 45 LYS NZ N -7.956 -16.595 0.674 1.00 . A A . 45 LYS NZ 1 1
4 8336 1 1 45 LYS O O -1.311 -17.069 -0.707 1.00 . A A . 45 LYS O 1 1
4 8337 1 1 46 LEU C C 0.853 -15.117 -1.104 1.00 . A A . 46 LEU C 1 1
4 8338 1 1 46 LEU CA C -0.402 -14.391 -0.598 1.00 . A A . 46 LEU CA 1 1
4 8339 1 1 46 LEU CB C -0.180 -12.937 -0.119 1.00 . A A . 46 LEU CB 1 1
4 8340 1 1 46 LEU CD1 C 2.311 -12.352 -0.418 1.00 . A A . 46 LEU CD1 1 1
4 8341 1 1 46 LEU CD2 C 0.985 -11.262 1.371 1.00 . A A . 46 LEU CD2 1 1
4 8342 1 1 46 LEU CG C 1.154 -12.558 0.569 1.00 . A A . 46 LEU CG 1 1
4 8343 1 1 46 LEU H H -1.277 -14.663 1.317 1.00 . A A . 46 LEU H 1 1
4 8344 1 1 46 LEU HA H -1.091 -14.335 -1.442 1.00 . A A . 46 LEU HA 1 1
4 8345 1 1 46 LEU HB2 H -0.313 -12.295 -0.980 1.00 . A A . 46 LEU HB2 1 1
4 8346 1 1 46 LEU HB3 H -0.997 -12.686 0.558 1.00 . A A . 46 LEU HB3 1 1
4 8347 1 1 46 LEU HD11 H 3.138 -11.837 0.071 1.00 . A A . 46 LEU HD11 1 1
4 8348 1 1 46 LEU HD12 H 1.980 -11.768 -1.273 1.00 . A A . 46 LEU HD12 1 1
4 8349 1 1 46 LEU HD13 H 2.692 -13.304 -0.776 1.00 . A A . 46 LEU HD13 1 1
4 8350 1 1 46 LEU HD21 H 0.657 -10.449 0.730 1.00 . A A . 46 LEU HD21 1 1
4 8351 1 1 46 LEU HD22 H 1.932 -10.987 1.839 1.00 . A A . 46 LEU HD22 1 1
4 8352 1 1 46 LEU HD23 H 0.242 -11.401 2.155 1.00 . A A . 46 LEU HD23 1 1
4 8353 1 1 46 LEU HG H 1.433 -13.335 1.267 1.00 . A A . 46 LEU HG 1 1
4 8354 1 1 46 LEU N N -1.081 -15.151 0.452 1.00 . A A . 46 LEU N 1 1
4 8355 1 1 46 LEU O O 1.078 -15.189 -2.315 1.00 . A A . 46 LEU O 1 1
4 8356 1 1 47 LEU C C 2.387 -17.818 -1.305 1.00 . A A . 47 LEU C 1 1
4 8357 1 1 47 LEU CA C 2.787 -16.540 -0.542 1.00 . A A . 47 LEU CA 1 1
4 8358 1 1 47 LEU CB C 3.580 -16.864 0.738 1.00 . A A . 47 LEU CB 1 1
4 8359 1 1 47 LEU CD1 C 5.947 -16.364 -0.049 1.00 . A A . 47 LEU CD1 1 1
4 8360 1 1 47 LEU CD2 C 5.564 -18.042 1.734 1.00 . A A . 47 LEU CD2 1 1
4 8361 1 1 47 LEU CG C 4.980 -17.441 0.455 1.00 . A A . 47 LEU CG 1 1
4 8362 1 1 47 LEU H H 1.386 -15.607 0.787 1.00 . A A . 47 LEU H 1 1
4 8363 1 1 47 LEU HA H 3.416 -15.949 -1.206 1.00 . A A . 47 LEU HA 1 1
4 8364 1 1 47 LEU HB2 H 3.691 -15.958 1.336 1.00 . A A . 47 LEU HB2 1 1
4 8365 1 1 47 LEU HB3 H 3.009 -17.583 1.327 1.00 . A A . 47 LEU HB3 1 1
4 8366 1 1 47 LEU HD11 H 5.605 -15.964 -1.002 1.00 . A A . 47 LEU HD11 1 1
4 8367 1 1 47 LEU HD12 H 6.935 -16.798 -0.195 1.00 . A A . 47 LEU HD12 1 1
4 8368 1 1 47 LEU HD13 H 6.013 -15.553 0.677 1.00 . A A . 47 LEU HD13 1 1
4 8369 1 1 47 LEU HD21 H 6.555 -18.448 1.530 1.00 . A A . 47 LEU HD21 1 1
4 8370 1 1 47 LEU HD22 H 4.922 -18.853 2.080 1.00 . A A . 47 LEU HD22 1 1
4 8371 1 1 47 LEU HD23 H 5.636 -17.280 2.510 1.00 . A A . 47 LEU HD23 1 1
4 8372 1 1 47 LEU HG H 4.912 -18.233 -0.289 1.00 . A A . 47 LEU HG 1 1
4 8373 1 1 47 LEU N N 1.627 -15.721 -0.191 1.00 . A A . 47 LEU N 1 1
4 8374 1 1 47 LEU O O 2.984 -18.130 -2.333 1.00 . A A . 47 LEU O 1 1
4 8375 1 1 48 ASN C C 0.193 -19.714 -2.753 1.00 . A A . 48 ASN C 1 1
4 8376 1 1 48 ASN CA C 0.953 -19.831 -1.413 1.00 . A A . 48 ASN CA 1 1
4 8377 1 1 48 ASN CB C 0.101 -20.573 -0.366 1.00 . A A . 48 ASN CB 1 1
4 8378 1 1 48 ASN CG C 0.940 -21.499 0.504 1.00 . A A . 48 ASN CG 1 1
4 8379 1 1 48 ASN H H 0.931 -18.286 0.034 1.00 . A A . 48 ASN H 1 1
4 8380 1 1 48 ASN HA H 1.838 -20.434 -1.626 1.00 . A A . 48 ASN HA 1 1
4 8381 1 1 48 ASN HB2 H -0.434 -19.868 0.270 1.00 . A A . 48 ASN HB2 1 1
4 8382 1 1 48 ASN HB3 H -0.654 -21.160 -0.877 1.00 . A A . 48 ASN HB3 1 1
4 8383 1 1 48 ASN HD21 H -0.043 -23.157 -0.133 1.00 . A A . 48 ASN HD21 1 1
4 8384 1 1 48 ASN HD22 H 1.255 -23.393 1.031 1.00 . A A . 48 ASN HD22 1 1
4 8385 1 1 48 ASN N N 1.385 -18.562 -0.829 1.00 . A A . 48 ASN N 1 1
4 8386 1 1 48 ASN ND2 N 0.688 -22.788 0.458 1.00 . A A . 48 ASN ND2 1 1
4 8387 1 1 48 ASN O O 0.167 -20.693 -3.504 1.00 . A A . 48 ASN O 1 1
4 8388 1 1 48 ASN OD1 O 1.838 -21.088 1.224 1.00 . A A . 48 ASN OD1 1 1
4 8389 1 1 49 VAL C C -0.643 -17.779 -5.467 1.00 . A A . 49 VAL C 1 1
4 8390 1 1 49 VAL CA C -1.319 -18.422 -4.246 1.00 . A A . 49 VAL CA 1 1
4 8391 1 1 49 VAL CB C -2.615 -17.686 -3.839 1.00 . A A . 49 VAL CB 1 1
4 8392 1 1 49 VAL CG1 C -2.439 -16.176 -3.637 1.00 . A A . 49 VAL CG1 1 1
4 8393 1 1 49 VAL CG2 C -3.748 -17.913 -4.847 1.00 . A A . 49 VAL CG2 1 1
4 8394 1 1 49 VAL H H -0.380 -17.782 -2.436 1.00 . A A . 49 VAL H 1 1
4 8395 1 1 49 VAL HA H -1.626 -19.419 -4.561 1.00 . A A . 49 VAL HA 1 1
4 8396 1 1 49 VAL HB H -2.949 -18.110 -2.892 1.00 . A A . 49 VAL HB 1 1
4 8397 1 1 49 VAL HG11 H -1.575 -15.978 -3.010 1.00 . A A . 49 VAL HG11 1 1
4 8398 1 1 49 VAL HG12 H -2.299 -15.677 -4.593 1.00 . A A . 49 VAL HG12 1 1
4 8399 1 1 49 VAL HG13 H -3.328 -15.766 -3.154 1.00 . A A . 49 VAL HG13 1 1
4 8400 1 1 49 VAL HG21 H -4.666 -17.459 -4.474 1.00 . A A . 49 VAL HG21 1 1
4 8401 1 1 49 VAL HG22 H -3.498 -17.466 -5.809 1.00 . A A . 49 VAL HG22 1 1
4 8402 1 1 49 VAL HG23 H -3.916 -18.982 -4.980 1.00 . A A . 49 VAL HG23 1 1
4 8403 1 1 49 VAL N N -0.427 -18.569 -3.074 1.00 . A A . 49 VAL N 1 1
4 8404 1 1 49 VAL O O -0.969 -18.133 -6.600 1.00 . A A . 49 VAL O 1 1
4 8405 1 1 50 ASP C C 2.474 -15.808 -6.094 1.00 . A A . 50 ASP C 1 1
4 8406 1 1 50 ASP CA C 0.955 -16.071 -6.324 1.00 . A A . 50 ASP CA 1 1
4 8407 1 1 50 ASP CB C 0.116 -14.780 -6.498 1.00 . A A . 50 ASP CB 1 1
4 8408 1 1 50 ASP CG C -1.026 -14.957 -7.515 1.00 . A A . 50 ASP CG 1 1
4 8409 1 1 50 ASP H H 0.548 -16.646 -4.304 1.00 . A A . 50 ASP H 1 1
4 8410 1 1 50 ASP HA H 0.910 -16.624 -7.263 1.00 . A A . 50 ASP HA 1 1
4 8411 1 1 50 ASP HB2 H -0.277 -14.461 -5.529 1.00 . A A . 50 ASP HB2 1 1
4 8412 1 1 50 ASP HB3 H 0.728 -13.959 -6.857 1.00 . A A . 50 ASP HB3 1 1
4 8413 1 1 50 ASP N N 0.319 -16.871 -5.262 1.00 . A A . 50 ASP N 1 1
4 8414 1 1 50 ASP O O 2.933 -14.680 -6.294 1.00 . A A . 50 ASP O 1 1
4 8415 1 1 50 ASP OD1 O -0.733 -15.216 -8.707 1.00 . A A . 50 ASP OD1 1 1
4 8416 1 1 50 ASP OD2 O -2.213 -14.789 -7.143 1.00 . A A . 50 ASP OD2 1 1
4 8417 1 1 51 PRO C C 5.624 -15.944 -6.285 1.00 . A A . 51 PRO C 1 1
4 8418 1 1 51 PRO CA C 4.686 -16.602 -5.255 1.00 . A A . 51 PRO CA 1 1
4 8419 1 1 51 PRO CB C 5.208 -17.987 -4.849 1.00 . A A . 51 PRO CB 1 1
4 8420 1 1 51 PRO CD C 2.982 -18.233 -5.712 1.00 . A A . 51 PRO CD 1 1
4 8421 1 1 51 PRO CG C 4.319 -18.964 -5.617 1.00 . A A . 51 PRO CG 1 1
4 8422 1 1 51 PRO HA H 4.666 -15.970 -4.367 1.00 . A A . 51 PRO HA 1 1
4 8423 1 1 51 PRO HB2 H 6.260 -18.123 -5.103 1.00 . A A . 51 PRO HB2 1 1
4 8424 1 1 51 PRO HB3 H 5.072 -18.128 -3.778 1.00 . A A . 51 PRO HB3 1 1
4 8425 1 1 51 PRO HD2 H 2.455 -18.528 -6.620 1.00 . A A . 51 PRO HD2 1 1
4 8426 1 1 51 PRO HD3 H 2.380 -18.470 -4.835 1.00 . A A . 51 PRO HD3 1 1
4 8427 1 1 51 PRO HG2 H 4.724 -19.115 -6.619 1.00 . A A . 51 PRO HG2 1 1
4 8428 1 1 51 PRO HG3 H 4.221 -19.916 -5.097 1.00 . A A . 51 PRO HG3 1 1
4 8429 1 1 51 PRO N N 3.303 -16.812 -5.722 1.00 . A A . 51 PRO N 1 1
4 8430 1 1 51 PRO O O 6.463 -15.118 -5.926 1.00 . A A . 51 PRO O 1 1
4 8431 1 1 52 ASP C C 5.727 -14.268 -9.061 1.00 . A A . 52 ASP C 1 1
4 8432 1 1 52 ASP CA C 6.230 -15.678 -8.683 1.00 . A A . 52 ASP CA 1 1
4 8433 1 1 52 ASP CB C 6.106 -16.600 -9.907 1.00 . A A . 52 ASP CB 1 1
4 8434 1 1 52 ASP CG C 7.419 -17.343 -10.195 1.00 . A A . 52 ASP CG 1 1
4 8435 1 1 52 ASP H H 4.809 -17.010 -7.770 1.00 . A A . 52 ASP H 1 1
4 8436 1 1 52 ASP HA H 7.283 -15.586 -8.408 1.00 . A A . 52 ASP HA 1 1
4 8437 1 1 52 ASP HB2 H 5.295 -17.318 -9.762 1.00 . A A . 52 ASP HB2 1 1
4 8438 1 1 52 ASP HB3 H 5.823 -15.999 -10.773 1.00 . A A . 52 ASP HB3 1 1
4 8439 1 1 52 ASP N N 5.485 -16.287 -7.567 1.00 . A A . 52 ASP N 1 1
4 8440 1 1 52 ASP O O 6.458 -13.466 -9.643 1.00 . A A . 52 ASP O 1 1
4 8441 1 1 52 ASP OD1 O 8.282 -16.797 -10.922 1.00 . A A . 52 ASP OD1 1 1
4 8442 1 1 52 ASP OD2 O 7.594 -18.480 -9.693 1.00 . A A . 52 ASP OD2 1 1
4 8443 1 1 53 ASN C C 3.973 -11.614 -8.131 1.00 . A A . 53 ASN C 1 1
4 8444 1 1 53 ASN CA C 3.712 -12.780 -9.105 1.00 . A A . 53 ASN CA 1 1
4 8445 1 1 53 ASN CB C 2.208 -13.135 -9.145 1.00 . A A . 53 ASN CB 1 1
4 8446 1 1 53 ASN CG C 1.532 -12.770 -10.457 1.00 . A A . 53 ASN CG 1 1
4 8447 1 1 53 ASN H H 4.010 -14.700 -8.196 1.00 . A A . 53 ASN H 1 1
4 8448 1 1 53 ASN HA H 4.028 -12.450 -10.097 1.00 . A A . 53 ASN HA 1 1
4 8449 1 1 53 ASN HB2 H 2.068 -14.207 -9.010 1.00 . A A . 53 ASN HB2 1 1
4 8450 1 1 53 ASN HB3 H 1.691 -12.636 -8.329 1.00 . A A . 53 ASN HB3 1 1
4 8451 1 1 53 ASN HD21 H 0.314 -11.341 -9.622 1.00 . A A . 53 ASN HD21 1 1
4 8452 1 1 53 ASN HD22 H 0.186 -11.638 -11.348 1.00 . A A . 53 ASN HD22 1 1
4 8453 1 1 53 ASN N N 4.461 -13.987 -8.745 1.00 . A A . 53 ASN N 1 1
4 8454 1 1 53 ASN ND2 N 0.598 -11.846 -10.456 1.00 . A A . 53 ASN ND2 1 1
4 8455 1 1 53 ASN O O 3.918 -10.455 -8.543 1.00 . A A . 53 ASN O 1 1
4 8456 1 1 53 ASN OD1 O 1.806 -13.353 -11.498 1.00 . A A . 53 ASN OD1 1 1
4 8457 1 1 54 VAL C C 5.531 -9.853 -6.346 1.00 . A A . 54 VAL C 1 1
4 8458 1 1 54 VAL CA C 4.581 -10.927 -5.786 1.00 . A A . 54 VAL CA 1 1
4 8459 1 1 54 VAL CB C 5.234 -11.640 -4.570 1.00 . A A . 54 VAL CB 1 1
4 8460 1 1 54 VAL CG1 C 5.367 -10.751 -3.327 1.00 . A A . 54 VAL CG1 1 1
4 8461 1 1 54 VAL CG2 C 4.462 -12.872 -4.088 1.00 . A A . 54 VAL CG2 1 1
4 8462 1 1 54 VAL H H 4.190 -12.879 -6.584 1.00 . A A . 54 VAL H 1 1
4 8463 1 1 54 VAL HA H 3.669 -10.445 -5.441 1.00 . A A . 54 VAL HA 1 1
4 8464 1 1 54 VAL HB H 6.231 -11.969 -4.861 1.00 . A A . 54 VAL HB 1 1
4 8465 1 1 54 VAL HG11 H 4.453 -10.783 -2.736 1.00 . A A . 54 VAL HG11 1 1
4 8466 1 1 54 VAL HG12 H 6.189 -11.125 -2.708 1.00 . A A . 54 VAL HG12 1 1
4 8467 1 1 54 VAL HG13 H 5.565 -9.719 -3.602 1.00 . A A . 54 VAL HG13 1 1
4 8468 1 1 54 VAL HG21 H 4.877 -13.236 -3.147 1.00 . A A . 54 VAL HG21 1 1
4 8469 1 1 54 VAL HG22 H 3.406 -12.635 -3.950 1.00 . A A . 54 VAL HG22 1 1
4 8470 1 1 54 VAL HG23 H 4.568 -13.665 -4.815 1.00 . A A . 54 VAL HG23 1 1
4 8471 1 1 54 VAL N N 4.233 -11.902 -6.845 1.00 . A A . 54 VAL N 1 1
4 8472 1 1 54 VAL O O 6.551 -10.204 -6.943 1.00 . A A . 54 VAL O 1 1
4 8473 1 1 55 VAL C C 6.351 -6.393 -5.556 1.00 . A A . 55 VAL C 1 1
4 8474 1 1 55 VAL CA C 6.114 -7.465 -6.617 1.00 . A A . 55 VAL CA 1 1
4 8475 1 1 55 VAL CB C 5.715 -6.864 -7.984 1.00 . A A . 55 VAL CB 1 1
4 8476 1 1 55 VAL CG1 C 4.526 -5.900 -7.963 1.00 . A A . 55 VAL CG1 1 1
4 8477 1 1 55 VAL CG2 C 6.888 -6.110 -8.623 1.00 . A A . 55 VAL CG2 1 1
4 8478 1 1 55 VAL H H 4.327 -8.330 -5.746 1.00 . A A . 55 VAL H 1 1
4 8479 1 1 55 VAL HA H 7.093 -7.912 -6.774 1.00 . A A . 55 VAL HA 1 1
4 8480 1 1 55 VAL HB H 5.452 -7.689 -8.641 1.00 . A A . 55 VAL HB 1 1
4 8481 1 1 55 VAL HG11 H 3.655 -6.400 -7.561 1.00 . A A . 55 VAL HG11 1 1
4 8482 1 1 55 VAL HG12 H 4.749 -5.016 -7.366 1.00 . A A . 55 VAL HG12 1 1
4 8483 1 1 55 VAL HG13 H 4.298 -5.579 -8.978 1.00 . A A . 55 VAL HG13 1 1
4 8484 1 1 55 VAL HG21 H 6.601 -5.748 -9.609 1.00 . A A . 55 VAL HG21 1 1
4 8485 1 1 55 VAL HG22 H 7.171 -5.254 -8.009 1.00 . A A . 55 VAL HG22 1 1
4 8486 1 1 55 VAL HG23 H 7.747 -6.775 -8.723 1.00 . A A . 55 VAL HG23 1 1
4 8487 1 1 55 VAL N N 5.208 -8.558 -6.189 1.00 . A A . 55 VAL N 1 1
4 8488 1 1 55 VAL O O 7.496 -5.967 -5.394 1.00 . A A . 55 VAL O 1 1
4 8489 1 1 56 LEU C C 4.444 -5.021 -2.664 1.00 . A A . 56 LEU C 1 1
4 8490 1 1 56 LEU CA C 5.460 -4.907 -3.808 1.00 . A A . 56 LEU CA 1 1
4 8491 1 1 56 LEU CB C 5.432 -3.534 -4.513 1.00 . A A . 56 LEU CB 1 1
4 8492 1 1 56 LEU CD1 C 6.752 -2.069 -2.912 1.00 . A A . 56 LEU CD1 1 1
4 8493 1 1 56 LEU CD2 C 5.135 -1.035 -4.453 1.00 . A A . 56 LEU CD2 1 1
4 8494 1 1 56 LEU CG C 5.416 -2.283 -3.617 1.00 . A A . 56 LEU CG 1 1
4 8495 1 1 56 LEU H H 4.398 -6.377 -5.025 1.00 . A A . 56 LEU H 1 1
4 8496 1 1 56 LEU HA H 6.443 -5.011 -3.361 1.00 . A A . 56 LEU HA 1 1
4 8497 1 1 56 LEU HB2 H 6.342 -3.471 -5.105 1.00 . A A . 56 LEU HB2 1 1
4 8498 1 1 56 LEU HB3 H 4.564 -3.500 -5.173 1.00 . A A . 56 LEU HB3 1 1
4 8499 1 1 56 LEU HD11 H 7.551 -1.944 -3.643 1.00 . A A . 56 LEU HD11 1 1
4 8500 1 1 56 LEU HD12 H 6.960 -2.934 -2.294 1.00 . A A . 56 LEU HD12 1 1
4 8501 1 1 56 LEU HD13 H 6.701 -1.185 -2.277 1.00 . A A . 56 LEU HD13 1 1
4 8502 1 1 56 LEU HD21 H 4.158 -1.128 -4.929 1.00 . A A . 56 LEU HD21 1 1
4 8503 1 1 56 LEU HD22 H 5.903 -0.917 -5.218 1.00 . A A . 56 LEU HD22 1 1
4 8504 1 1 56 LEU HD23 H 5.127 -0.151 -3.818 1.00 . A A . 56 LEU HD23 1 1
4 8505 1 1 56 LEU HG H 4.642 -2.382 -2.867 1.00 . A A . 56 LEU HG 1 1
4 8506 1 1 56 LEU N N 5.313 -5.972 -4.821 1.00 . A A . 56 LEU N 1 1
4 8507 1 1 56 LEU O O 3.236 -4.947 -2.899 1.00 . A A . 56 LEU O 1 1
4 8508 1 1 57 CYS C C 4.038 -3.927 0.549 1.00 . A A . 57 CYS C 1 1
4 8509 1 1 57 CYS CA C 4.074 -5.252 -0.232 1.00 . A A . 57 CYS CA 1 1
4 8510 1 1 57 CYS CB C 4.516 -6.419 0.662 1.00 . A A . 57 CYS CB 1 1
4 8511 1 1 57 CYS H H 5.942 -5.218 -1.321 1.00 . A A . 57 CYS H 1 1
4 8512 1 1 57 CYS HA H 3.052 -5.461 -0.550 1.00 . A A . 57 CYS HA 1 1
4 8513 1 1 57 CYS HB2 H 4.875 -7.243 0.044 1.00 . A A . 57 CYS HB2 1 1
4 8514 1 1 57 CYS HB3 H 5.308 -6.099 1.339 1.00 . A A . 57 CYS HB3 1 1
4 8515 1 1 57 CYS HG H 3.682 -8.023 2.233 1.00 . A A . 57 CYS HG 1 1
4 8516 1 1 57 CYS N N 4.936 -5.178 -1.427 1.00 . A A . 57 CYS N 1 1
4 8517 1 1 57 CYS O O 5.089 -3.408 0.932 1.00 . A A . 57 CYS O 1 1
4 8518 1 1 57 CYS SG S 3.091 -6.977 1.635 1.00 . A A . 57 CYS SG 1 1
4 8519 1 1 58 LEU C C 1.800 -2.302 2.726 1.00 . A A . 58 LEU C 1 1
4 8520 1 1 58 LEU CA C 2.595 -2.100 1.434 1.00 . A A . 58 LEU CA 1 1
4 8521 1 1 58 LEU CB C 1.852 -1.130 0.506 1.00 . A A . 58 LEU CB 1 1
4 8522 1 1 58 LEU CD1 C 4.016 -0.477 -0.707 1.00 . A A . 58 LEU CD1 1 1
4 8523 1 1 58 LEU CD2 C 2.179 -1.679 -1.961 1.00 . A A . 58 LEU CD2 1 1
4 8524 1 1 58 LEU CG C 2.517 -0.723 -0.817 1.00 . A A . 58 LEU CG 1 1
4 8525 1 1 58 LEU H H 1.995 -3.881 0.495 1.00 . A A . 58 LEU H 1 1
4 8526 1 1 58 LEU HA H 3.547 -1.643 1.693 1.00 . A A . 58 LEU HA 1 1
4 8527 1 1 58 LEU HB2 H 0.880 -1.558 0.284 1.00 . A A . 58 LEU HB2 1 1
4 8528 1 1 58 LEU HB3 H 1.682 -0.215 1.075 1.00 . A A . 58 LEU HB3 1 1
4 8529 1 1 58 LEU HD11 H 4.555 -1.416 -0.616 1.00 . A A . 58 LEU HD11 1 1
4 8530 1 1 58 LEU HD12 H 4.204 0.137 0.171 1.00 . A A . 58 LEU HD12 1 1
4 8531 1 1 58 LEU HD13 H 4.365 0.053 -1.591 1.00 . A A . 58 LEU HD13 1 1
4 8532 1 1 58 LEU HD21 H 2.555 -1.274 -2.899 1.00 . A A . 58 LEU HD21 1 1
4 8533 1 1 58 LEU HD22 H 1.099 -1.786 -2.045 1.00 . A A . 58 LEU HD22 1 1
4 8534 1 1 58 LEU HD23 H 2.615 -2.656 -1.781 1.00 . A A . 58 LEU HD23 1 1
4 8535 1 1 58 LEU HG H 2.090 0.235 -1.076 1.00 . A A . 58 LEU HG 1 1
4 8536 1 1 58 LEU N N 2.837 -3.383 0.779 1.00 . A A . 58 LEU N 1 1
4 8537 1 1 58 LEU O O 0.606 -2.610 2.717 1.00 . A A . 58 LEU O 1 1
4 8538 1 1 59 LEU C C 1.533 -0.969 5.793 1.00 . A A . 59 LEU C 1 1
4 8539 1 1 59 LEU CA C 1.902 -2.334 5.186 1.00 . A A . 59 LEU CA 1 1
4 8540 1 1 59 LEU CB C 2.907 -3.152 6.022 1.00 . A A . 59 LEU CB 1 1
4 8541 1 1 59 LEU CD1 C 4.419 -5.176 6.189 1.00 . A A . 59 LEU CD1 1 1
4 8542 1 1 59 LEU CD2 C 2.349 -5.370 4.893 1.00 . A A . 59 LEU CD2 1 1
4 8543 1 1 59 LEU CG C 3.456 -4.403 5.301 1.00 . A A . 59 LEU CG 1 1
4 8544 1 1 59 LEU H H 3.447 -1.859 3.775 1.00 . A A . 59 LEU H 1 1
4 8545 1 1 59 LEU HA H 0.984 -2.916 5.109 1.00 . A A . 59 LEU HA 1 1
4 8546 1 1 59 LEU HB2 H 3.747 -2.512 6.295 1.00 . A A . 59 LEU HB2 1 1
4 8547 1 1 59 LEU HB3 H 2.408 -3.479 6.929 1.00 . A A . 59 LEU HB3 1 1
4 8548 1 1 59 LEU HD11 H 5.202 -4.512 6.553 1.00 . A A . 59 LEU HD11 1 1
4 8549 1 1 59 LEU HD12 H 4.872 -5.963 5.586 1.00 . A A . 59 LEU HD12 1 1
4 8550 1 1 59 LEU HD13 H 3.886 -5.619 7.030 1.00 . A A . 59 LEU HD13 1 1
4 8551 1 1 59 LEU HD21 H 2.786 -6.273 4.472 1.00 . A A . 59 LEU HD21 1 1
4 8552 1 1 59 LEU HD22 H 1.723 -4.913 4.128 1.00 . A A . 59 LEU HD22 1 1
4 8553 1 1 59 LEU HD23 H 1.740 -5.634 5.756 1.00 . A A . 59 LEU HD23 1 1
4 8554 1 1 59 LEU HG H 4.011 -4.107 4.411 1.00 . A A . 59 LEU HG 1 1
4 8555 1 1 59 LEU N N 2.476 -2.134 3.856 1.00 . A A . 59 LEU N 1 1
4 8556 1 1 59 LEU O O 2.225 0.016 5.540 1.00 . A A . 59 LEU O 1 1
4 8557 1 1 60 ALA C C -0.299 0.362 8.588 1.00 . A A . 60 ALA C 1 1
4 8558 1 1 60 ALA CA C -0.093 0.394 7.061 1.00 . A A . 60 ALA CA 1 1
4 8559 1 1 60 ALA CB C -1.344 0.759 6.242 1.00 . A A . 60 ALA CB 1 1
4 8560 1 1 60 ALA H H -0.115 -1.705 6.724 1.00 . A A . 60 ALA H 1 1
4 8561 1 1 60 ALA HA H 0.635 1.180 6.873 1.00 . A A . 60 ALA HA 1 1
4 8562 1 1 60 ALA HB1 H -2.182 0.121 6.516 1.00 . A A . 60 ALA HB1 1 1
4 8563 1 1 60 ALA HB2 H -1.611 1.803 6.418 1.00 . A A . 60 ALA HB2 1 1
4 8564 1 1 60 ALA HB3 H -1.143 0.642 5.177 1.00 . A A . 60 ALA HB3 1 1
4 8565 1 1 60 ALA N N 0.449 -0.877 6.566 1.00 . A A . 60 ALA N 1 1
4 8566 1 1 60 ALA O O -1.368 0.014 9.093 1.00 . A A . 60 ALA O 1 1
4 8567 1 1 61 ALA C C 0.088 1.816 11.451 1.00 . A A . 61 ALA C 1 1
4 8568 1 1 61 ALA CA C 0.797 0.612 10.794 1.00 . A A . 61 ALA CA 1 1
4 8569 1 1 61 ALA CB C 2.256 0.483 11.238 1.00 . A A . 61 ALA CB 1 1
4 8570 1 1 61 ALA H H 1.576 1.044 8.851 1.00 . A A . 61 ALA H 1 1
4 8571 1 1 61 ALA HA H 0.280 -0.295 11.112 1.00 . A A . 61 ALA HA 1 1
4 8572 1 1 61 ALA HB1 H 2.312 0.554 12.324 1.00 . A A . 61 ALA HB1 1 1
4 8573 1 1 61 ALA HB2 H 2.632 -0.497 10.943 1.00 . A A . 61 ALA HB2 1 1
4 8574 1 1 61 ALA HB3 H 2.862 1.272 10.792 1.00 . A A . 61 ALA HB3 1 1
4 8575 1 1 61 ALA N N 0.762 0.681 9.332 1.00 . A A . 61 ALA N 1 1
4 8576 1 1 61 ALA O O 0.452 2.973 11.229 1.00 . A A . 61 ALA O 1 1
4 8577 1 1 62 ASP C C -1.003 2.947 14.313 1.00 . A A . 62 ASP C 1 1
4 8578 1 1 62 ASP CA C -1.723 2.527 13.013 1.00 . A A . 62 ASP CA 1 1
4 8579 1 1 62 ASP CB C -3.098 1.910 13.341 1.00 . A A . 62 ASP CB 1 1
4 8580 1 1 62 ASP CG C -4.246 2.927 13.294 1.00 . A A . 62 ASP CG 1 1
4 8581 1 1 62 ASP H H -1.166 0.564 12.385 1.00 . A A . 62 ASP H 1 1
4 8582 1 1 62 ASP HA H -1.868 3.416 12.397 1.00 . A A . 62 ASP HA 1 1
4 8583 1 1 62 ASP HB2 H -3.317 1.121 12.622 1.00 . A A . 62 ASP HB2 1 1
4 8584 1 1 62 ASP HB3 H -3.072 1.445 14.327 1.00 . A A . 62 ASP HB3 1 1
4 8585 1 1 62 ASP N N -0.950 1.539 12.243 1.00 . A A . 62 ASP N 1 1
4 8586 1 1 62 ASP O O -0.169 2.211 14.843 1.00 . A A . 62 ASP O 1 1
4 8587 1 1 62 ASP OD1 O -4.106 4.028 13.874 1.00 . A A . 62 ASP OD1 1 1
4 8588 1 1 62 ASP OD2 O -5.286 2.601 12.671 1.00 . A A . 62 ASP OD2 1 1
4 8589 1 1 63 GLU C C -1.309 3.495 17.310 1.00 . A A . 63 GLU C 1 1
4 8590 1 1 63 GLU CA C -0.854 4.487 16.223 1.00 . A A . 63 GLU CA 1 1
4 8591 1 1 63 GLU CB C -1.285 5.928 16.543 1.00 . A A . 63 GLU CB 1 1
4 8592 1 1 63 GLU CD C -0.942 7.950 18.041 1.00 . A A . 63 GLU CD 1 1
4 8593 1 1 63 GLU CG C -0.606 6.464 17.811 1.00 . A A . 63 GLU CG 1 1
4 8594 1 1 63 GLU H H -2.137 4.606 14.485 1.00 . A A . 63 GLU H 1 1
4 8595 1 1 63 GLU HA H 0.237 4.462 16.195 1.00 . A A . 63 GLU HA 1 1
4 8596 1 1 63 GLU HB2 H -1.005 6.570 15.705 1.00 . A A . 63 GLU HB2 1 1
4 8597 1 1 63 GLU HB3 H -2.369 5.972 16.664 1.00 . A A . 63 GLU HB3 1 1
4 8598 1 1 63 GLU HG2 H -0.930 5.875 18.672 1.00 . A A . 63 GLU HG2 1 1
4 8599 1 1 63 GLU HG3 H 0.476 6.341 17.713 1.00 . A A . 63 GLU HG3 1 1
4 8600 1 1 63 GLU N N -1.367 4.090 14.901 1.00 . A A . 63 GLU N 1 1
4 8601 1 1 63 GLU O O -0.513 3.040 18.133 1.00 . A A . 63 GLU O 1 1
4 8602 1 1 63 GLU OE1 O -1.955 8.252 18.721 1.00 . A A . 63 GLU OE1 1 1
4 8603 1 1 63 GLU OE2 O -0.190 8.830 17.555 1.00 . A A . 63 GLU OE2 1 1
4 8604 1 1 64 ASP C C -2.595 0.673 17.985 1.00 . A A . 64 ASP C 1 1
4 8605 1 1 64 ASP CA C -3.155 2.094 18.188 1.00 . A A . 64 ASP CA 1 1
4 8606 1 1 64 ASP CB C -4.683 2.109 18.043 1.00 . A A . 64 ASP CB 1 1
4 8607 1 1 64 ASP CG C -5.388 1.309 19.152 1.00 . A A . 64 ASP CG 1 1
4 8608 1 1 64 ASP H H -3.178 3.503 16.566 1.00 . A A . 64 ASP H 1 1
4 8609 1 1 64 ASP HA H -2.900 2.390 19.201 1.00 . A A . 64 ASP HA 1 1
4 8610 1 1 64 ASP HB2 H -5.035 3.143 18.084 1.00 . A A . 64 ASP HB2 1 1
4 8611 1 1 64 ASP HB3 H -4.943 1.704 17.062 1.00 . A A . 64 ASP HB3 1 1
4 8612 1 1 64 ASP N N -2.585 3.093 17.275 1.00 . A A . 64 ASP N 1 1
4 8613 1 1 64 ASP O O -2.629 -0.149 18.902 1.00 . A A . 64 ASP O 1 1
4 8614 1 1 64 ASP OD1 O -5.278 1.697 20.340 1.00 . A A . 64 ASP OD1 1 1
4 8615 1 1 64 ASP OD2 O -6.095 0.323 18.833 1.00 . A A . 64 ASP OD2 1 1
4 8616 1 1 65 ASP C C -0.100 -1.122 17.408 1.00 . A A . 65 ASP C 1 1
4 8617 1 1 65 ASP CA C -1.344 -0.895 16.531 1.00 . A A . 65 ASP CA 1 1
4 8618 1 1 65 ASP CB C -1.067 -1.051 15.021 1.00 . A A . 65 ASP CB 1 1
4 8619 1 1 65 ASP CG C 0.331 -1.608 14.685 1.00 . A A . 65 ASP CG 1 1
4 8620 1 1 65 ASP H H -1.913 1.164 16.176 1.00 . A A . 65 ASP H 1 1
4 8621 1 1 65 ASP HA H -2.032 -1.684 16.813 1.00 . A A . 65 ASP HA 1 1
4 8622 1 1 65 ASP HB2 H -1.831 -1.710 14.604 1.00 . A A . 65 ASP HB2 1 1
4 8623 1 1 65 ASP HB3 H -1.194 -0.095 14.520 1.00 . A A . 65 ASP HB3 1 1
4 8624 1 1 65 ASP N N -2.012 0.387 16.815 1.00 . A A . 65 ASP N 1 1
4 8625 1 1 65 ASP O O 0.265 -2.266 17.679 1.00 . A A . 65 ASP O 1 1
4 8626 1 1 65 ASP OD1 O 1.285 -0.805 14.557 1.00 . A A . 65 ASP OD1 1 1
4 8627 1 1 65 ASP OD2 O 0.467 -2.840 14.517 1.00 . A A . 65 ASP OD2 1 1
4 8628 1 1 66 ASP C C 1.167 -0.928 20.226 1.00 . A A . 66 ASP C 1 1
4 8629 1 1 66 ASP CA C 1.561 -0.146 18.949 1.00 . A A . 66 ASP CA 1 1
4 8630 1 1 66 ASP CB C 2.063 1.265 19.287 1.00 . A A . 66 ASP CB 1 1
4 8631 1 1 66 ASP CG C 3.382 1.237 20.079 1.00 . A A . 66 ASP CG 1 1
4 8632 1 1 66 ASP H H 0.070 0.840 17.728 1.00 . A A . 66 ASP H 1 1
4 8633 1 1 66 ASP HA H 2.382 -0.683 18.478 1.00 . A A . 66 ASP HA 1 1
4 8634 1 1 66 ASP HB2 H 2.229 1.815 18.358 1.00 . A A . 66 ASP HB2 1 1
4 8635 1 1 66 ASP HB3 H 1.293 1.788 19.858 1.00 . A A . 66 ASP HB3 1 1
4 8636 1 1 66 ASP N N 0.474 -0.056 17.969 1.00 . A A . 66 ASP N 1 1
4 8637 1 1 66 ASP O O 2.040 -1.423 20.944 1.00 . A A . 66 ASP O 1 1
4 8638 1 1 66 ASP OD1 O 4.402 0.739 19.542 1.00 . A A . 66 ASP OD1 1 1
4 8639 1 1 66 ASP OD2 O 3.413 1.748 21.225 1.00 . A A . 66 ASP OD2 1 1
4 8640 1 1 67 ARG C C -1.222 -3.272 21.192 1.00 . A A . 67 ARG C 1 1
4 8641 1 1 67 ARG CA C -0.717 -1.875 21.593 1.00 . A A . 67 ARG CA 1 1
4 8642 1 1 67 ARG CB C -1.838 -1.067 22.282 1.00 . A A . 67 ARG CB 1 1
4 8643 1 1 67 ARG CD C -1.670 1.463 21.870 1.00 . A A . 67 ARG CD 1 1
4 8644 1 1 67 ARG CG C -1.395 0.300 22.836 1.00 . A A . 67 ARG CG 1 1
4 8645 1 1 67 ARG CZ C -1.871 3.496 23.339 1.00 . A A . 67 ARG CZ 1 1
4 8646 1 1 67 ARG H H -0.786 -0.676 19.815 1.00 . A A . 67 ARG H 1 1
4 8647 1 1 67 ARG HA H 0.061 -2.054 22.336 1.00 . A A . 67 ARG HA 1 1
4 8648 1 1 67 ARG HB2 H -2.678 -0.936 21.596 1.00 . A A . 67 ARG HB2 1 1
4 8649 1 1 67 ARG HB3 H -2.199 -1.655 23.127 1.00 . A A . 67 ARG HB3 1 1
4 8650 1 1 67 ARG HD2 H -1.128 1.297 20.939 1.00 . A A . 67 ARG HD2 1 1
4 8651 1 1 67 ARG HD3 H -2.734 1.493 21.632 1.00 . A A . 67 ARG HD3 1 1
4 8652 1 1 67 ARG HE H -0.362 3.126 22.118 1.00 . A A . 67 ARG HE 1 1
4 8653 1 1 67 ARG HG2 H -1.950 0.483 23.757 1.00 . A A . 67 ARG HG2 1 1
4 8654 1 1 67 ARG HG3 H -0.334 0.272 23.089 1.00 . A A . 67 ARG HG3 1 1
4 8655 1 1 67 ARG HH11 H -3.473 2.320 23.499 1.00 . A A . 67 ARG HH11 1 1
4 8656 1 1 67 ARG HH12 H -3.483 3.727 24.529 1.00 . A A . 67 ARG HH12 1 1
4 8657 1 1 67 ARG HH21 H -0.447 4.911 23.418 1.00 . A A . 67 ARG HH21 1 1
4 8658 1 1 67 ARG HH22 H -1.816 5.162 24.458 1.00 . A A . 67 ARG HH22 1 1
4 8659 1 1 67 ARG N N -0.143 -1.096 20.480 1.00 . A A . 67 ARG N 1 1
4 8660 1 1 67 ARG NE N -1.243 2.758 22.440 1.00 . A A . 67 ARG NE 1 1
4 8661 1 1 67 ARG NH1 N -3.028 3.157 23.837 1.00 . A A . 67 ARG NH1 1 1
4 8662 1 1 67 ARG NH2 N -1.339 4.605 23.769 1.00 . A A . 67 ARG NH2 1 1
4 8663 1 1 67 ARG O O -1.645 -4.033 22.064 1.00 . A A . 67 ARG O 1 1
4 8664 1 1 68 ASP C C -0.488 -5.841 19.003 1.00 . A A . 68 ASP C 1 1
4 8665 1 1 68 ASP CA C -1.661 -4.919 19.375 1.00 . A A . 68 ASP CA 1 1
4 8666 1 1 68 ASP CB C -2.632 -4.664 18.209 1.00 . A A . 68 ASP CB 1 1
4 8667 1 1 68 ASP CG C -3.438 -5.923 17.828 1.00 . A A . 68 ASP CG 1 1
4 8668 1 1 68 ASP H H -0.718 -3.015 19.256 1.00 . A A . 68 ASP H 1 1
4 8669 1 1 68 ASP HA H -2.238 -5.432 20.146 1.00 . A A . 68 ASP HA 1 1
4 8670 1 1 68 ASP HB2 H -3.329 -3.879 18.510 1.00 . A A . 68 ASP HB2 1 1
4 8671 1 1 68 ASP HB3 H -2.084 -4.297 17.338 1.00 . A A . 68 ASP HB3 1 1
4 8672 1 1 68 ASP N N -1.166 -3.643 19.910 1.00 . A A . 68 ASP N 1 1
4 8673 1 1 68 ASP O O -0.064 -5.930 17.848 1.00 . A A . 68 ASP O 1 1
4 8674 1 1 68 ASP OD1 O -2.890 -7.050 17.866 1.00 . A A . 68 ASP OD1 1 1
4 8675 1 1 68 ASP OD2 O -4.641 -5.780 17.503 1.00 . A A . 68 ASP OD2 1 1
4 8676 1 1 69 VAL C C 1.076 -8.511 18.834 1.00 . A A . 69 VAL C 1 1
4 8677 1 1 69 VAL CA C 1.218 -7.419 19.905 1.00 . A A . 69 VAL CA 1 1
4 8678 1 1 69 VAL CB C 1.490 -7.968 21.324 1.00 . A A . 69 VAL CB 1 1
4 8679 1 1 69 VAL CG1 C 1.124 -9.432 21.555 1.00 . A A . 69 VAL CG1 1 1
4 8680 1 1 69 VAL CG2 C 2.925 -7.662 21.708 1.00 . A A . 69 VAL CG2 1 1
4 8681 1 1 69 VAL H H -0.224 -6.392 20.965 1.00 . A A . 69 VAL H 1 1
4 8682 1 1 69 VAL HA H 2.064 -6.803 19.601 1.00 . A A . 69 VAL HA 1 1
4 8683 1 1 69 VAL HB H 0.885 -7.405 22.038 1.00 . A A . 69 VAL HB 1 1
4 8684 1 1 69 VAL HG11 H 0.063 -9.556 21.334 1.00 . A A . 69 VAL HG11 1 1
4 8685 1 1 69 VAL HG12 H 1.725 -10.087 20.923 1.00 . A A . 69 VAL HG12 1 1
4 8686 1 1 69 VAL HG13 H 1.292 -9.689 22.600 1.00 . A A . 69 VAL HG13 1 1
4 8687 1 1 69 VAL HG21 H 3.114 -8.001 22.725 1.00 . A A . 69 VAL HG21 1 1
4 8688 1 1 69 VAL HG22 H 3.613 -8.142 21.012 1.00 . A A . 69 VAL HG22 1 1
4 8689 1 1 69 VAL HG23 H 3.031 -6.577 21.666 1.00 . A A . 69 VAL HG23 1 1
4 8690 1 1 69 VAL N N 0.065 -6.532 20.007 1.00 . A A . 69 VAL N 1 1
4 8691 1 1 69 VAL O O 2.064 -8.874 18.198 1.00 . A A . 69 VAL O 1 1
4 8692 1 1 70 ALA C C -0.194 -9.358 16.141 1.00 . A A . 70 ALA C 1 1
4 8693 1 1 70 ALA CA C -0.421 -9.972 17.529 1.00 . A A . 70 ALA CA 1 1
4 8694 1 1 70 ALA CB C -1.855 -10.492 17.685 1.00 . A A . 70 ALA CB 1 1
4 8695 1 1 70 ALA H H -0.917 -8.563 19.069 1.00 . A A . 70 ALA H 1 1
4 8696 1 1 70 ALA HA H 0.264 -10.815 17.638 1.00 . A A . 70 ALA HA 1 1
4 8697 1 1 70 ALA HB1 H -2.570 -9.679 17.558 1.00 . A A . 70 ALA HB1 1 1
4 8698 1 1 70 ALA HB2 H -2.050 -11.250 16.924 1.00 . A A . 70 ALA HB2 1 1
4 8699 1 1 70 ALA HB3 H -1.985 -10.938 18.671 1.00 . A A . 70 ALA HB3 1 1
4 8700 1 1 70 ALA N N -0.144 -8.997 18.583 1.00 . A A . 70 ALA N 1 1
4 8701 1 1 70 ALA O O 0.566 -9.896 15.333 1.00 . A A . 70 ALA O 1 1
4 8702 1 1 71 LEU C C 0.716 -6.995 14.328 1.00 . A A . 71 LEU C 1 1
4 8703 1 1 71 LEU CA C -0.714 -7.502 14.594 1.00 . A A . 71 LEU CA 1 1
4 8704 1 1 71 LEU CB C -1.781 -6.396 14.585 1.00 . A A . 71 LEU CB 1 1
4 8705 1 1 71 LEU CD1 C -3.680 -5.588 13.170 1.00 . A A . 71 LEU CD1 1 1
4 8706 1 1 71 LEU CD2 C -1.427 -4.778 12.649 1.00 . A A . 71 LEU CD2 1 1
4 8707 1 1 71 LEU CG C -2.207 -5.978 13.168 1.00 . A A . 71 LEU CG 1 1
4 8708 1 1 71 LEU H H -1.403 -7.807 16.600 1.00 . A A . 71 LEU H 1 1
4 8709 1 1 71 LEU HA H -0.953 -8.214 13.805 1.00 . A A . 71 LEU HA 1 1
4 8710 1 1 71 LEU HB2 H -2.663 -6.791 15.090 1.00 . A A . 71 LEU HB2 1 1
4 8711 1 1 71 LEU HB3 H -1.436 -5.532 15.155 1.00 . A A . 71 LEU HB3 1 1
4 8712 1 1 71 LEU HD11 H -3.979 -5.254 12.179 1.00 . A A . 71 LEU HD11 1 1
4 8713 1 1 71 LEU HD12 H -3.835 -4.791 13.901 1.00 . A A . 71 LEU HD12 1 1
4 8714 1 1 71 LEU HD13 H -4.281 -6.459 13.436 1.00 . A A . 71 LEU HD13 1 1
4 8715 1 1 71 LEU HD21 H -1.766 -4.522 11.649 1.00 . A A . 71 LEU HD21 1 1
4 8716 1 1 71 LEU HD22 H -0.364 -5.008 12.622 1.00 . A A . 71 LEU HD22 1 1
4 8717 1 1 71 LEU HD23 H -1.591 -3.926 13.305 1.00 . A A . 71 LEU HD23 1 1
4 8718 1 1 71 LEU HG H -2.085 -6.816 12.486 1.00 . A A . 71 LEU HG 1 1
4 8719 1 1 71 LEU N N -0.824 -8.213 15.867 1.00 . A A . 71 LEU N 1 1
4 8720 1 1 71 LEU O O 1.204 -7.085 13.201 1.00 . A A . 71 LEU O 1 1
4 8721 1 1 72 GLN C C 3.707 -7.449 14.857 1.00 . A A . 72 GLN C 1 1
4 8722 1 1 72 GLN CA C 2.859 -6.255 15.341 1.00 . A A . 72 GLN CA 1 1
4 8723 1 1 72 GLN CB C 3.309 -5.780 16.731 1.00 . A A . 72 GLN CB 1 1
4 8724 1 1 72 GLN CD C 3.602 -3.292 17.174 1.00 . A A . 72 GLN CD 1 1
4 8725 1 1 72 GLN CG C 2.628 -4.470 17.173 1.00 . A A . 72 GLN CG 1 1
4 8726 1 1 72 GLN H H 0.929 -6.488 16.256 1.00 . A A . 72 GLN H 1 1
4 8727 1 1 72 GLN HA H 3.013 -5.439 14.635 1.00 . A A . 72 GLN HA 1 1
4 8728 1 1 72 GLN HB2 H 3.081 -6.556 17.461 1.00 . A A . 72 GLN HB2 1 1
4 8729 1 1 72 GLN HB3 H 4.392 -5.646 16.730 1.00 . A A . 72 GLN HB3 1 1
4 8730 1 1 72 GLN HE21 H 3.580 -3.113 19.197 1.00 . A A . 72 GLN HE21 1 1
4 8731 1 1 72 GLN HE22 H 4.605 -1.992 18.313 1.00 . A A . 72 GLN HE22 1 1
4 8732 1 1 72 GLN HG2 H 1.769 -4.241 16.532 1.00 . A A . 72 GLN HG2 1 1
4 8733 1 1 72 GLN HG3 H 2.250 -4.604 18.188 1.00 . A A . 72 GLN HG3 1 1
4 8734 1 1 72 GLN N N 1.429 -6.580 15.378 1.00 . A A . 72 GLN N 1 1
4 8735 1 1 72 GLN NE2 N 3.969 -2.775 18.330 1.00 . A A . 72 GLN NE2 1 1
4 8736 1 1 72 GLN O O 4.502 -7.306 13.928 1.00 . A A . 72 GLN O 1 1
4 8737 1 1 72 GLN OE1 O 4.095 -2.844 16.146 1.00 . A A . 72 GLN OE1 1 1
4 8738 1 1 73 ILE C C 3.743 -10.218 13.508 1.00 . A A . 73 ILE C 1 1
4 8739 1 1 73 ILE CA C 4.146 -9.892 14.958 1.00 . A A . 73 ILE CA 1 1
4 8740 1 1 73 ILE CB C 3.844 -11.062 15.927 1.00 . A A . 73 ILE CB 1 1
4 8741 1 1 73 ILE CD1 C 3.951 -11.684 18.429 1.00 . A A . 73 ILE CD1 1 1
4 8742 1 1 73 ILE CG1 C 4.530 -10.826 17.294 1.00 . A A . 73 ILE CG1 1 1
4 8743 1 1 73 ILE CG2 C 4.306 -12.419 15.355 1.00 . A A . 73 ILE CG2 1 1
4 8744 1 1 73 ILE H H 2.854 -8.697 16.202 1.00 . A A . 73 ILE H 1 1
4 8745 1 1 73 ILE HA H 5.227 -9.739 14.953 1.00 . A A . 73 ILE HA 1 1
4 8746 1 1 73 ILE HB H 2.766 -11.105 16.072 1.00 . A A . 73 ILE HB 1 1
4 8747 1 1 73 ILE HD11 H 4.167 -12.738 18.263 1.00 . A A . 73 ILE HD11 1 1
4 8748 1 1 73 ILE HD12 H 4.401 -11.382 19.374 1.00 . A A . 73 ILE HD12 1 1
4 8749 1 1 73 ILE HD13 H 2.871 -11.541 18.492 1.00 . A A . 73 ILE HD13 1 1
4 8750 1 1 73 ILE HG12 H 5.599 -11.023 17.207 1.00 . A A . 73 ILE HG12 1 1
4 8751 1 1 73 ILE HG13 H 4.419 -9.784 17.590 1.00 . A A . 73 ILE HG13 1 1
4 8752 1 1 73 ILE HG21 H 5.375 -12.389 15.136 1.00 . A A . 73 ILE HG21 1 1
4 8753 1 1 73 ILE HG22 H 4.113 -13.219 16.069 1.00 . A A . 73 ILE HG22 1 1
4 8754 1 1 73 ILE HG23 H 3.760 -12.662 14.445 1.00 . A A . 73 ILE HG23 1 1
4 8755 1 1 73 ILE N N 3.506 -8.647 15.426 1.00 . A A . 73 ILE N 1 1
4 8756 1 1 73 ILE O O 4.604 -10.590 12.710 1.00 . A A . 73 ILE O 1 1
4 8757 1 1 74 HIS C C 2.771 -9.359 10.743 1.00 . A A . 74 HIS C 1 1
4 8758 1 1 74 HIS CA C 1.995 -10.228 11.742 1.00 . A A . 74 HIS CA 1 1
4 8759 1 1 74 HIS CB C 0.473 -10.023 11.615 1.00 . A A . 74 HIS CB 1 1
4 8760 1 1 74 HIS CD2 C -1.704 -10.673 12.790 1.00 . A A . 74 HIS CD2 1 1
4 8761 1 1 74 HIS CE1 C -1.088 -12.562 13.775 1.00 . A A . 74 HIS CE1 1 1
4 8762 1 1 74 HIS CG C -0.392 -10.911 12.483 1.00 . A A . 74 HIS CG 1 1
4 8763 1 1 74 HIS H H 1.828 -9.795 13.881 1.00 . A A . 74 HIS H 1 1
4 8764 1 1 74 HIS HA H 2.208 -11.247 11.442 1.00 . A A . 74 HIS HA 1 1
4 8765 1 1 74 HIS HB2 H 0.229 -8.983 11.828 1.00 . A A . 74 HIS HB2 1 1
4 8766 1 1 74 HIS HB3 H 0.194 -10.213 10.576 1.00 . A A . 74 HIS HB3 1 1
4 8767 1 1 74 HIS HD1 H 0.892 -12.538 13.048 1.00 . A A . 74 HIS HD1 1 1
4 8768 1 1 74 HIS HD2 H -2.300 -9.830 12.459 1.00 . A A . 74 HIS HD2 1 1
4 8769 1 1 74 HIS HE1 H -1.108 -13.472 14.368 1.00 . A A . 74 HIS HE1 1 1
4 8770 1 1 74 HIS HE2 H -3.052 -11.821 14.007 1.00 . A A . 74 HIS HE2 1 1
4 8771 1 1 74 HIS N N 2.467 -10.043 13.131 1.00 . A A . 74 HIS N 1 1
4 8772 1 1 74 HIS ND1 N -0.021 -12.099 13.091 1.00 . A A . 74 HIS ND1 1 1
4 8773 1 1 74 HIS NE2 N -2.123 -11.712 13.605 1.00 . A A . 74 HIS NE2 1 1
4 8774 1 1 74 HIS O O 3.172 -9.860 9.693 1.00 . A A . 74 HIS O 1 1
4 8775 1 1 75 PHE C C 5.363 -7.736 10.202 1.00 . A A . 75 PHE C 1 1
4 8776 1 1 75 PHE CA C 3.922 -7.209 10.311 1.00 . A A . 75 PHE CA 1 1
4 8777 1 1 75 PHE CB C 3.897 -5.784 10.891 1.00 . A A . 75 PHE CB 1 1
4 8778 1 1 75 PHE CD1 C 1.473 -5.298 10.278 1.00 . A A . 75 PHE CD1 1 1
4 8779 1 1 75 PHE CD2 C 3.155 -3.588 9.869 1.00 . A A . 75 PHE CD2 1 1
4 8780 1 1 75 PHE CE1 C 0.486 -4.434 9.771 1.00 . A A . 75 PHE CE1 1 1
4 8781 1 1 75 PHE CE2 C 2.162 -2.723 9.376 1.00 . A A . 75 PHE CE2 1 1
4 8782 1 1 75 PHE CG C 2.816 -4.876 10.330 1.00 . A A . 75 PHE CG 1 1
4 8783 1 1 75 PHE CZ C 0.824 -3.147 9.328 1.00 . A A . 75 PHE CZ 1 1
4 8784 1 1 75 PHE H H 2.655 -7.766 11.962 1.00 . A A . 75 PHE H 1 1
4 8785 1 1 75 PHE HA H 3.540 -7.154 9.291 1.00 . A A . 75 PHE HA 1 1
4 8786 1 1 75 PHE HB2 H 3.787 -5.823 11.974 1.00 . A A . 75 PHE HB2 1 1
4 8787 1 1 75 PHE HB3 H 4.863 -5.318 10.689 1.00 . A A . 75 PHE HB3 1 1
4 8788 1 1 75 PHE HD1 H 1.197 -6.283 10.636 1.00 . A A . 75 PHE HD1 1 1
4 8789 1 1 75 PHE HD2 H 4.183 -3.259 9.894 1.00 . A A . 75 PHE HD2 1 1
4 8790 1 1 75 PHE HE1 H -0.545 -4.740 9.731 1.00 . A A . 75 PHE HE1 1 1
4 8791 1 1 75 PHE HE2 H 2.423 -1.740 9.014 1.00 . A A . 75 PHE HE2 1 1
4 8792 1 1 75 PHE HZ H 0.050 -2.491 8.952 1.00 . A A . 75 PHE HZ 1 1
4 8793 1 1 75 PHE N N 3.052 -8.100 11.089 1.00 . A A . 75 PHE N 1 1
4 8794 1 1 75 PHE O O 5.943 -7.679 9.119 1.00 . A A . 75 PHE O 1 1
4 8795 1 1 76 THR C C 7.347 -10.092 10.296 1.00 . A A . 76 THR C 1 1
4 8796 1 1 76 THR CA C 7.317 -8.861 11.212 1.00 . A A . 76 THR CA 1 1
4 8797 1 1 76 THR CB C 7.821 -9.260 12.610 1.00 . A A . 76 THR CB 1 1
4 8798 1 1 76 THR CG2 C 9.310 -9.614 12.616 1.00 . A A . 76 THR CG2 1 1
4 8799 1 1 76 THR H H 5.479 -8.248 12.168 1.00 . A A . 76 THR H 1 1
4 8800 1 1 76 THR HA H 8.006 -8.124 10.801 1.00 . A A . 76 THR HA 1 1
4 8801 1 1 76 THR HB H 7.249 -10.122 12.955 1.00 . A A . 76 THR HB 1 1
4 8802 1 1 76 THR HG1 H 8.177 -7.448 13.226 1.00 . A A . 76 THR HG1 1 1
4 8803 1 1 76 THR HG21 H 9.493 -10.485 11.986 1.00 . A A . 76 THR HG21 1 1
4 8804 1 1 76 THR HG22 H 9.623 -9.852 13.634 1.00 . A A . 76 THR HG22 1 1
4 8805 1 1 76 THR HG23 H 9.898 -8.773 12.247 1.00 . A A . 76 THR HG23 1 1
4 8806 1 1 76 THR N N 5.965 -8.260 11.275 1.00 . A A . 76 THR N 1 1
4 8807 1 1 76 THR O O 8.230 -10.224 9.450 1.00 . A A . 76 THR O 1 1
4 8808 1 1 76 THR OG1 O 7.650 -8.204 13.532 1.00 . A A . 76 THR OG1 1 1
4 8809 1 1 77 LEU C C 6.129 -11.973 8.150 1.00 . A A . 77 LEU C 1 1
4 8810 1 1 77 LEU CA C 6.201 -12.218 9.669 1.00 . A A . 77 LEU CA 1 1
4 8811 1 1 77 LEU CB C 4.941 -12.933 10.192 1.00 . A A . 77 LEU CB 1 1
4 8812 1 1 77 LEU CD1 C 5.648 -15.343 9.956 1.00 . A A . 77 LEU CD1 1 1
4 8813 1 1 77 LEU CD2 C 3.249 -14.738 9.768 1.00 . A A . 77 LEU CD2 1 1
4 8814 1 1 77 LEU CG C 4.673 -14.264 9.478 1.00 . A A . 77 LEU CG 1 1
4 8815 1 1 77 LEU H H 5.700 -10.803 11.187 1.00 . A A . 77 LEU H 1 1
4 8816 1 1 77 LEU HA H 7.070 -12.850 9.859 1.00 . A A . 77 LEU HA 1 1
4 8817 1 1 77 LEU HB2 H 5.039 -13.108 11.265 1.00 . A A . 77 LEU HB2 1 1
4 8818 1 1 77 LEU HB3 H 4.082 -12.280 10.041 1.00 . A A . 77 LEU HB3 1 1
4 8819 1 1 77 LEU HD11 H 5.634 -15.408 11.043 1.00 . A A . 77 LEU HD11 1 1
4 8820 1 1 77 LEU HD12 H 6.657 -15.109 9.619 1.00 . A A . 77 LEU HD12 1 1
4 8821 1 1 77 LEU HD13 H 5.358 -16.309 9.548 1.00 . A A . 77 LEU HD13 1 1
4 8822 1 1 77 LEU HD21 H 2.535 -13.994 9.412 1.00 . A A . 77 LEU HD21 1 1
4 8823 1 1 77 LEU HD22 H 3.114 -14.887 10.839 1.00 . A A . 77 LEU HD22 1 1
4 8824 1 1 77 LEU HD23 H 3.060 -15.675 9.245 1.00 . A A . 77 LEU HD23 1 1
4 8825 1 1 77 LEU HG H 4.777 -14.113 8.402 1.00 . A A . 77 LEU HG 1 1
4 8826 1 1 77 LEU N N 6.357 -10.980 10.433 1.00 . A A . 77 LEU N 1 1
4 8827 1 1 77 LEU O O 6.959 -12.479 7.390 1.00 . A A . 77 LEU O 1 1
4 8828 1 1 78 ILE C C 6.192 -10.143 5.709 1.00 . A A . 78 ILE C 1 1
4 8829 1 1 78 ILE CA C 4.955 -10.858 6.281 1.00 . A A . 78 ILE CA 1 1
4 8830 1 1 78 ILE CB C 3.648 -10.052 6.087 1.00 . A A . 78 ILE CB 1 1
4 8831 1 1 78 ILE CD1 C 1.815 -9.424 4.401 1.00 . A A . 78 ILE CD1 1 1
4 8832 1 1 78 ILE CG1 C 3.235 -9.975 4.601 1.00 . A A . 78 ILE CG1 1 1
4 8833 1 1 78 ILE CG2 C 3.757 -8.644 6.687 1.00 . A A . 78 ILE CG2 1 1
4 8834 1 1 78 ILE H H 4.490 -10.812 8.384 1.00 . A A . 78 ILE H 1 1
4 8835 1 1 78 ILE HA H 4.850 -11.796 5.733 1.00 . A A . 78 ILE HA 1 1
4 8836 1 1 78 ILE HB H 2.861 -10.580 6.625 1.00 . A A . 78 ILE HB 1 1
4 8837 1 1 78 ILE HD11 H 1.721 -8.426 4.825 1.00 . A A . 78 ILE HD11 1 1
4 8838 1 1 78 ILE HD12 H 1.598 -9.347 3.338 1.00 . A A . 78 ILE HD12 1 1
4 8839 1 1 78 ILE HD13 H 1.087 -10.086 4.868 1.00 . A A . 78 ILE HD13 1 1
4 8840 1 1 78 ILE HG12 H 3.939 -9.344 4.058 1.00 . A A . 78 ILE HG12 1 1
4 8841 1 1 78 ILE HG13 H 3.274 -10.976 4.169 1.00 . A A . 78 ILE HG13 1 1
4 8842 1 1 78 ILE HG21 H 4.162 -8.699 7.690 1.00 . A A . 78 ILE HG21 1 1
4 8843 1 1 78 ILE HG22 H 4.415 -8.035 6.074 1.00 . A A . 78 ILE HG22 1 1
4 8844 1 1 78 ILE HG23 H 2.777 -8.173 6.748 1.00 . A A . 78 ILE HG23 1 1
4 8845 1 1 78 ILE N N 5.135 -11.197 7.702 1.00 . A A . 78 ILE N 1 1
4 8846 1 1 78 ILE O O 6.547 -10.357 4.549 1.00 . A A . 78 ILE O 1 1
4 8847 1 1 79 GLN C C 9.279 -9.741 5.906 1.00 . A A . 79 GLN C 1 1
4 8848 1 1 79 GLN CA C 8.160 -8.721 6.128 1.00 . A A . 79 GLN CA 1 1
4 8849 1 1 79 GLN CB C 8.601 -7.627 7.113 1.00 . A A . 79 GLN CB 1 1
4 8850 1 1 79 GLN CD C 8.160 -5.256 7.897 1.00 . A A . 79 GLN CD 1 1
4 8851 1 1 79 GLN CG C 7.832 -6.323 6.858 1.00 . A A . 79 GLN CG 1 1
4 8852 1 1 79 GLN H H 6.594 -9.348 7.503 1.00 . A A . 79 GLN H 1 1
4 8853 1 1 79 GLN HA H 7.996 -8.243 5.160 1.00 . A A . 79 GLN HA 1 1
4 8854 1 1 79 GLN HB2 H 8.450 -7.961 8.139 1.00 . A A . 79 GLN HB2 1 1
4 8855 1 1 79 GLN HB3 H 9.663 -7.422 6.973 1.00 . A A . 79 GLN HB3 1 1
4 8856 1 1 79 GLN HE21 H 6.886 -6.070 9.197 1.00 . A A . 79 GLN HE21 1 1
4 8857 1 1 79 GLN HE22 H 7.766 -4.624 9.756 1.00 . A A . 79 GLN HE22 1 1
4 8858 1 1 79 GLN HG2 H 8.081 -5.943 5.866 1.00 . A A . 79 GLN HG2 1 1
4 8859 1 1 79 GLN HG3 H 6.765 -6.527 6.887 1.00 . A A . 79 GLN HG3 1 1
4 8860 1 1 79 GLN N N 6.903 -9.365 6.537 1.00 . A A . 79 GLN N 1 1
4 8861 1 1 79 GLN NE2 N 7.536 -5.305 9.051 1.00 . A A . 79 GLN NE2 1 1
4 8862 1 1 79 GLN O O 9.956 -9.647 4.886 1.00 . A A . 79 GLN O 1 1
4 8863 1 1 79 GLN OE1 O 8.975 -4.370 7.695 1.00 . A A . 79 GLN OE1 1 1
4 8864 1 1 80 ALA C C 10.254 -12.506 5.228 1.00 . A A . 80 ALA C 1 1
4 8865 1 1 80 ALA CA C 10.418 -11.826 6.599 1.00 . A A . 80 ALA CA 1 1
4 8866 1 1 80 ALA CB C 10.287 -12.847 7.743 1.00 . A A . 80 ALA CB 1 1
4 8867 1 1 80 ALA H H 8.867 -10.744 7.616 1.00 . A A . 80 ALA H 1 1
4 8868 1 1 80 ALA HA H 11.421 -11.399 6.639 1.00 . A A . 80 ALA HA 1 1
4 8869 1 1 80 ALA HB1 H 11.115 -13.555 7.690 1.00 . A A . 80 ALA HB1 1 1
4 8870 1 1 80 ALA HB2 H 10.320 -12.339 8.707 1.00 . A A . 80 ALA HB2 1 1
4 8871 1 1 80 ALA HB3 H 9.358 -13.417 7.659 1.00 . A A . 80 ALA HB3 1 1
4 8872 1 1 80 ALA N N 9.451 -10.737 6.786 1.00 . A A . 80 ALA N 1 1
4 8873 1 1 80 ALA O O 11.231 -12.699 4.499 1.00 . A A . 80 ALA O 1 1
4 8874 1 1 81 PHE C C 8.960 -12.602 2.377 1.00 . A A . 81 PHE C 1 1
4 8875 1 1 81 PHE CA C 8.703 -13.507 3.593 1.00 . A A . 81 PHE CA 1 1
4 8876 1 1 81 PHE CB C 7.264 -14.047 3.618 1.00 . A A . 81 PHE CB 1 1
4 8877 1 1 81 PHE CD1 C 7.896 -15.601 5.555 1.00 . A A . 81 PHE CD1 1 1
4 8878 1 1 81 PHE CD2 C 5.548 -15.281 5.012 1.00 . A A . 81 PHE CD2 1 1
4 8879 1 1 81 PHE CE1 C 7.542 -16.440 6.621 1.00 . A A . 81 PHE CE1 1 1
4 8880 1 1 81 PHE CE2 C 5.193 -16.162 6.049 1.00 . A A . 81 PHE CE2 1 1
4 8881 1 1 81 PHE CG C 6.904 -14.994 4.757 1.00 . A A . 81 PHE CG 1 1
4 8882 1 1 81 PHE CZ C 6.190 -16.743 6.853 1.00 . A A . 81 PHE CZ 1 1
4 8883 1 1 81 PHE H H 8.283 -12.689 5.549 1.00 . A A . 81 PHE H 1 1
4 8884 1 1 81 PHE HA H 9.374 -14.360 3.479 1.00 . A A . 81 PHE HA 1 1
4 8885 1 1 81 PHE HB2 H 6.572 -13.203 3.640 1.00 . A A . 81 PHE HB2 1 1
4 8886 1 1 81 PHE HB3 H 7.101 -14.591 2.690 1.00 . A A . 81 PHE HB3 1 1
4 8887 1 1 81 PHE HD1 H 8.943 -15.425 5.372 1.00 . A A . 81 PHE HD1 1 1
4 8888 1 1 81 PHE HD2 H 4.776 -14.832 4.402 1.00 . A A . 81 PHE HD2 1 1
4 8889 1 1 81 PHE HE1 H 8.323 -16.840 7.255 1.00 . A A . 81 PHE HE1 1 1
4 8890 1 1 81 PHE HE2 H 4.150 -16.390 6.234 1.00 . A A . 81 PHE HE2 1 1
4 8891 1 1 81 PHE HZ H 5.919 -17.422 7.650 1.00 . A A . 81 PHE HZ 1 1
4 8892 1 1 81 PHE N N 9.011 -12.837 4.860 1.00 . A A . 81 PHE N 1 1
4 8893 1 1 81 PHE O O 9.684 -12.993 1.459 1.00 . A A . 81 PHE O 1 1
4 8894 1 1 82 CYS C C 10.147 -10.056 1.117 1.00 . A A . 82 CYS C 1 1
4 8895 1 1 82 CYS CA C 8.657 -10.416 1.291 1.00 . A A . 82 CYS CA 1 1
4 8896 1 1 82 CYS CB C 7.797 -9.172 1.530 1.00 . A A . 82 CYS CB 1 1
4 8897 1 1 82 CYS H H 7.848 -11.103 3.163 1.00 . A A . 82 CYS H 1 1
4 8898 1 1 82 CYS HA H 8.335 -10.869 0.351 1.00 . A A . 82 CYS HA 1 1
4 8899 1 1 82 CYS HB2 H 7.975 -8.783 2.534 1.00 . A A . 82 CYS HB2 1 1
4 8900 1 1 82 CYS HB3 H 8.060 -8.409 0.795 1.00 . A A . 82 CYS HB3 1 1
4 8901 1 1 82 CYS HG H 5.547 -8.443 1.759 1.00 . A A . 82 CYS HG 1 1
4 8902 1 1 82 CYS N N 8.427 -11.377 2.374 1.00 . A A . 82 CYS N 1 1
4 8903 1 1 82 CYS O O 10.606 -9.918 -0.014 1.00 . A A . 82 CYS O 1 1
4 8904 1 1 82 CYS SG S 6.045 -9.610 1.326 1.00 . A A . 82 CYS SG 1 1
4 8905 1 1 83 CYS C C 13.168 -10.905 1.564 1.00 . A A . 83 CYS C 1 1
4 8906 1 1 83 CYS CA C 12.366 -9.758 2.200 1.00 . A A . 83 CYS CA 1 1
4 8907 1 1 83 CYS CB C 12.855 -9.581 3.641 1.00 . A A . 83 CYS CB 1 1
4 8908 1 1 83 CYS H H 10.460 -10.056 3.112 1.00 . A A . 83 CYS H 1 1
4 8909 1 1 83 CYS HA H 12.597 -8.853 1.633 1.00 . A A . 83 CYS HA 1 1
4 8910 1 1 83 CYS HB2 H 12.379 -10.311 4.295 1.00 . A A . 83 CYS HB2 1 1
4 8911 1 1 83 CYS HB3 H 13.925 -9.779 3.660 1.00 . A A . 83 CYS HB3 1 1
4 8912 1 1 83 CYS HG H 11.185 -8.067 4.338 1.00 . A A . 83 CYS HG 1 1
4 8913 1 1 83 CYS N N 10.915 -9.969 2.209 1.00 . A A . 83 CYS N 1 1
4 8914 1 1 83 CYS O O 14.203 -10.655 0.943 1.00 . A A . 83 CYS O 1 1
4 8915 1 1 83 CYS SG S 12.514 -7.895 4.224 1.00 . A A . 83 CYS SG 1 1
4 8916 1 1 84 GLU C C 13.444 -13.264 -0.362 1.00 . A A . 84 GLU C 1 1
4 8917 1 1 84 GLU CA C 13.397 -13.336 1.170 1.00 . A A . 84 GLU CA 1 1
4 8918 1 1 84 GLU CB C 12.716 -14.640 1.627 1.00 . A A . 84 GLU CB 1 1
4 8919 1 1 84 GLU CD C 12.684 -17.173 1.460 1.00 . A A . 84 GLU CD 1 1
4 8920 1 1 84 GLU CG C 13.286 -15.870 0.900 1.00 . A A . 84 GLU CG 1 1
4 8921 1 1 84 GLU H H 11.913 -12.265 2.332 1.00 . A A . 84 GLU H 1 1
4 8922 1 1 84 GLU HA H 14.430 -13.363 1.522 1.00 . A A . 84 GLU HA 1 1
4 8923 1 1 84 GLU HB2 H 12.860 -14.754 2.703 1.00 . A A . 84 GLU HB2 1 1
4 8924 1 1 84 GLU HB3 H 11.648 -14.592 1.424 1.00 . A A . 84 GLU HB3 1 1
4 8925 1 1 84 GLU HG2 H 13.076 -15.788 -0.176 1.00 . A A . 84 GLU HG2 1 1
4 8926 1 1 84 GLU HG3 H 14.372 -15.881 1.026 1.00 . A A . 84 GLU HG3 1 1
4 8927 1 1 84 GLU N N 12.736 -12.156 1.750 1.00 . A A . 84 GLU N 1 1
4 8928 1 1 84 GLU O O 14.522 -13.375 -0.956 1.00 . A A . 84 GLU O 1 1
4 8929 1 1 84 GLU OE1 O 11.629 -17.629 0.957 1.00 . A A . 84 GLU OE1 1 1
4 8930 1 1 84 GLU OE2 O 13.272 -17.760 2.403 1.00 . A A . 84 GLU OE2 1 1
4 8931 1 1 85 ASN C C 12.672 -11.668 -2.972 1.00 . A A . 85 ASN C 1 1
4 8932 1 1 85 ASN CA C 12.208 -13.050 -2.461 1.00 . A A . 85 ASN CA 1 1
4 8933 1 1 85 ASN CB C 10.777 -13.402 -2.894 1.00 . A A . 85 ASN CB 1 1
4 8934 1 1 85 ASN CG C 10.408 -14.839 -2.563 1.00 . A A . 85 ASN CG 1 1
4 8935 1 1 85 ASN H H 11.433 -12.975 -0.471 1.00 . A A . 85 ASN H 1 1
4 8936 1 1 85 ASN HA H 12.885 -13.794 -2.886 1.00 . A A . 85 ASN HA 1 1
4 8937 1 1 85 ASN HB2 H 10.073 -12.715 -2.422 1.00 . A A . 85 ASN HB2 1 1
4 8938 1 1 85 ASN HB3 H 10.699 -13.299 -3.974 1.00 . A A . 85 ASN HB3 1 1
4 8939 1 1 85 ASN HD21 H 8.963 -14.302 -1.238 1.00 . A A . 85 ASN HD21 1 1
4 8940 1 1 85 ASN HD22 H 9.231 -16.022 -1.492 1.00 . A A . 85 ASN HD22 1 1
4 8941 1 1 85 ASN N N 12.282 -13.125 -1.007 1.00 . A A . 85 ASN N 1 1
4 8942 1 1 85 ASN ND2 N 9.445 -15.059 -1.698 1.00 . A A . 85 ASN ND2 1 1
4 8943 1 1 85 ASN O O 12.738 -10.688 -2.228 1.00 . A A . 85 ASN O 1 1
4 8944 1 1 85 ASN OD1 O 10.977 -15.785 -3.091 1.00 . A A . 85 ASN OD1 1 1
4 8945 1 1 86 ASP C C 12.101 -9.426 -5.181 1.00 . A A . 86 ASP C 1 1
4 8946 1 1 86 ASP CA C 13.348 -10.320 -4.940 1.00 . A A . 86 ASP CA 1 1
4 8947 1 1 86 ASP CB C 14.164 -10.617 -6.211 1.00 . A A . 86 ASP CB 1 1
4 8948 1 1 86 ASP CG C 15.027 -9.411 -6.620 1.00 . A A . 86 ASP CG 1 1
4 8949 1 1 86 ASP H H 12.971 -12.459 -4.766 1.00 . A A . 86 ASP H 1 1
4 8950 1 1 86 ASP HA H 14.012 -9.768 -4.272 1.00 . A A . 86 ASP HA 1 1
4 8951 1 1 86 ASP HB2 H 14.825 -11.464 -6.008 1.00 . A A . 86 ASP HB2 1 1
4 8952 1 1 86 ASP HB3 H 13.505 -10.913 -7.029 1.00 . A A . 86 ASP HB3 1 1
4 8953 1 1 86 ASP N N 12.987 -11.583 -4.264 1.00 . A A . 86 ASP N 1 1
4 8954 1 1 86 ASP O O 11.543 -9.353 -6.278 1.00 . A A . 86 ASP O 1 1
4 8955 1 1 86 ASP OD1 O 14.483 -8.392 -7.107 1.00 . A A . 86 ASP OD1 1 1
4 8956 1 1 86 ASP OD2 O 16.268 -9.472 -6.442 1.00 . A A . 86 ASP OD2 1 1
4 8957 1 1 87 ILE C C 10.657 -6.990 -2.860 1.00 . A A . 87 ILE C 1 1
4 8958 1 1 87 ILE CA C 10.373 -8.079 -3.893 1.00 . A A . 87 ILE CA 1 1
4 8959 1 1 87 ILE CB C 9.241 -9.032 -3.431 1.00 . A A . 87 ILE CB 1 1
4 8960 1 1 87 ILE CD1 C 9.048 -11.172 -4.838 1.00 . A A . 87 ILE CD1 1 1
4 8961 1 1 87 ILE CG1 C 8.619 -9.718 -4.666 1.00 . A A . 87 ILE CG1 1 1
4 8962 1 1 87 ILE CG2 C 8.111 -8.329 -2.647 1.00 . A A . 87 ILE CG2 1 1
4 8963 1 1 87 ILE H H 12.158 -8.858 -3.252 1.00 . A A . 87 ILE H 1 1
4 8964 1 1 87 ILE HA H 10.071 -7.600 -4.823 1.00 . A A . 87 ILE HA 1 1
4 8965 1 1 87 ILE HB H 9.662 -9.787 -2.764 1.00 . A A . 87 ILE HB 1 1
4 8966 1 1 87 ILE HD11 H 8.655 -11.762 -4.013 1.00 . A A . 87 ILE HD11 1 1
4 8967 1 1 87 ILE HD12 H 8.646 -11.569 -5.772 1.00 . A A . 87 ILE HD12 1 1
4 8968 1 1 87 ILE HD13 H 10.134 -11.224 -4.853 1.00 . A A . 87 ILE HD13 1 1
4 8969 1 1 87 ILE HG12 H 7.541 -9.709 -4.580 1.00 . A A . 87 ILE HG12 1 1
4 8970 1 1 87 ILE HG13 H 8.860 -9.172 -5.579 1.00 . A A . 87 ILE HG13 1 1
4 8971 1 1 87 ILE HG21 H 7.657 -7.545 -3.250 1.00 . A A . 87 ILE HG21 1 1
4 8972 1 1 87 ILE HG22 H 7.355 -9.054 -2.357 1.00 . A A . 87 ILE HG22 1 1
4 8973 1 1 87 ILE HG23 H 8.484 -7.898 -1.720 1.00 . A A . 87 ILE HG23 1 1
4 8974 1 1 87 ILE N N 11.623 -8.799 -4.100 1.00 . A A . 87 ILE N 1 1
4 8975 1 1 87 ILE O O 10.908 -7.242 -1.680 1.00 . A A . 87 ILE O 1 1
4 8976 1 1 88 ASN C C 9.286 -4.421 -1.728 1.00 . A A . 88 ASN C 1 1
4 8977 1 1 88 ASN CA C 10.631 -4.574 -2.484 1.00 . A A . 88 ASN CA 1 1
4 8978 1 1 88 ASN CB C 11.056 -3.311 -3.269 1.00 . A A . 88 ASN CB 1 1
4 8979 1 1 88 ASN CG C 12.111 -2.529 -2.497 1.00 . A A . 88 ASN CG 1 1
4 8980 1 1 88 ASN H H 10.651 -5.734 -4.346 1.00 . A A . 88 ASN H 1 1
4 8981 1 1 88 ASN HA H 11.383 -4.739 -1.709 1.00 . A A . 88 ASN HA 1 1
4 8982 1 1 88 ASN HB2 H 11.498 -3.591 -4.226 1.00 . A A . 88 ASN HB2 1 1
4 8983 1 1 88 ASN HB3 H 10.194 -2.674 -3.474 1.00 . A A . 88 ASN HB3 1 1
4 8984 1 1 88 ASN HD21 H 10.780 -1.299 -1.526 1.00 . A A . 88 ASN HD21 1 1
4 8985 1 1 88 ASN HD22 H 12.481 -1.177 -1.123 1.00 . A A . 88 ASN HD22 1 1
4 8986 1 1 88 ASN N N 10.674 -5.757 -3.341 1.00 . A A . 88 ASN N 1 1
4 8987 1 1 88 ASN ND2 N 11.729 -1.629 -1.620 1.00 . A A . 88 ASN ND2 1 1
4 8988 1 1 88 ASN O O 8.288 -5.120 -1.941 1.00 . A A . 88 ASN O 1 1
4 8989 1 1 88 ASN OD1 O 13.304 -2.759 -2.630 1.00 . A A . 88 ASN OD1 1 1
4 8990 1 1 89 ILE C C 8.366 -1.744 0.686 1.00 . A A . 89 ILE C 1 1
4 8991 1 1 89 ILE CA C 8.285 -3.211 0.237 1.00 . A A . 89 ILE CA 1 1
4 8992 1 1 89 ILE CB C 8.440 -4.158 1.457 1.00 . A A . 89 ILE CB 1 1
4 8993 1 1 89 ILE CD1 C 11.051 -4.585 1.609 1.00 . A A . 89 ILE CD1 1 1
4 8994 1 1 89 ILE CG1 C 9.762 -4.040 2.252 1.00 . A A . 89 ILE CG1 1 1
4 8995 1 1 89 ILE CG2 C 8.145 -5.624 1.105 1.00 . A A . 89 ILE CG2 1 1
4 8996 1 1 89 ILE H H 10.078 -2.856 -0.820 1.00 . A A . 89 ILE H 1 1
4 8997 1 1 89 ILE HA H 7.297 -3.368 -0.189 1.00 . A A . 89 ILE HA 1 1
4 8998 1 1 89 ILE HB H 7.652 -3.869 2.155 1.00 . A A . 89 ILE HB 1 1
4 8999 1 1 89 ILE HD11 H 11.314 -4.016 0.719 1.00 . A A . 89 ILE HD11 1 1
4 9000 1 1 89 ILE HD12 H 11.873 -4.493 2.318 1.00 . A A . 89 ILE HD12 1 1
4 9001 1 1 89 ILE HD13 H 10.946 -5.640 1.359 1.00 . A A . 89 ILE HD13 1 1
4 9002 1 1 89 ILE HG12 H 9.925 -2.994 2.506 1.00 . A A . 89 ILE HG12 1 1
4 9003 1 1 89 ILE HG13 H 9.622 -4.577 3.191 1.00 . A A . 89 ILE HG13 1 1
4 9004 1 1 89 ILE HG21 H 7.232 -5.680 0.520 1.00 . A A . 89 ILE HG21 1 1
4 9005 1 1 89 ILE HG22 H 8.947 -6.059 0.512 1.00 . A A . 89 ILE HG22 1 1
4 9006 1 1 89 ILE HG23 H 8.023 -6.203 2.022 1.00 . A A . 89 ILE HG23 1 1
4 9007 1 1 89 ILE N N 9.293 -3.480 -0.792 1.00 . A A . 89 ILE N 1 1
4 9008 1 1 89 ILE O O 9.366 -1.067 0.429 1.00 . A A . 89 ILE O 1 1
4 9009 1 1 90 LEU C C 6.242 -0.109 3.250 1.00 . A A . 90 LEU C 1 1
4 9010 1 1 90 LEU CA C 7.288 -0.001 2.124 1.00 . A A . 90 LEU CA 1 1
4 9011 1 1 90 LEU CB C 7.029 1.136 1.102 1.00 . A A . 90 LEU CB 1 1
4 9012 1 1 90 LEU CD1 C 7.050 3.624 0.685 1.00 . A A . 90 LEU CD1 1 1
4 9013 1 1 90 LEU CD2 C 5.070 2.623 1.740 1.00 . A A . 90 LEU CD2 1 1
4 9014 1 1 90 LEU CG C 6.594 2.515 1.637 1.00 . A A . 90 LEU CG 1 1
4 9015 1 1 90 LEU H H 6.536 -1.888 1.501 1.00 . A A . 90 LEU H 1 1
4 9016 1 1 90 LEU HA H 8.256 0.173 2.597 1.00 . A A . 90 LEU HA 1 1
4 9017 1 1 90 LEU HB2 H 7.964 1.276 0.564 1.00 . A A . 90 LEU HB2 1 1
4 9018 1 1 90 LEU HB3 H 6.305 0.807 0.360 1.00 . A A . 90 LEU HB3 1 1
4 9019 1 1 90 LEU HD11 H 8.136 3.632 0.612 1.00 . A A . 90 LEU HD11 1 1
4 9020 1 1 90 LEU HD12 H 6.725 4.592 1.063 1.00 . A A . 90 LEU HD12 1 1
4 9021 1 1 90 LEU HD13 H 6.626 3.464 -0.306 1.00 . A A . 90 LEU HD13 1 1
4 9022 1 1 90 LEU HD21 H 4.806 3.589 2.164 1.00 . A A . 90 LEU HD21 1 1
4 9023 1 1 90 LEU HD22 H 4.664 1.842 2.379 1.00 . A A . 90 LEU HD22 1 1
4 9024 1 1 90 LEU HD23 H 4.619 2.539 0.752 1.00 . A A . 90 LEU HD23 1 1
4 9025 1 1 90 LEU HG H 7.046 2.697 2.610 1.00 . A A . 90 LEU HG 1 1
4 9026 1 1 90 LEU N N 7.335 -1.271 1.386 1.00 . A A . 90 LEU N 1 1
4 9027 1 1 90 LEU O O 5.298 -0.898 3.152 1.00 . A A . 90 LEU O 1 1
4 9028 1 1 91 ARG C C 4.866 2.213 5.575 1.00 . A A . 91 ARG C 1 1
4 9029 1 1 91 ARG CA C 5.392 0.785 5.401 1.00 . A A . 91 ARG CA 1 1
4 9030 1 1 91 ARG CB C 5.961 0.151 6.681 1.00 . A A . 91 ARG CB 1 1
4 9031 1 1 91 ARG CD C 5.470 -0.620 9.061 1.00 . A A . 91 ARG CD 1 1
4 9032 1 1 91 ARG CG C 4.948 0.144 7.839 1.00 . A A . 91 ARG CG 1 1
4 9033 1 1 91 ARG CZ C 7.203 -0.291 10.839 1.00 . A A . 91 ARG CZ 1 1
4 9034 1 1 91 ARG H H 7.216 1.277 4.350 1.00 . A A . 91 ARG H 1 1
4 9035 1 1 91 ARG HA H 4.531 0.179 5.126 1.00 . A A . 91 ARG HA 1 1
4 9036 1 1 91 ARG HB2 H 6.240 -0.881 6.458 1.00 . A A . 91 ARG HB2 1 1
4 9037 1 1 91 ARG HB3 H 6.861 0.680 6.983 1.00 . A A . 91 ARG HB3 1 1
4 9038 1 1 91 ARG HD2 H 4.642 -0.744 9.761 1.00 . A A . 91 ARG HD2 1 1
4 9039 1 1 91 ARG HD3 H 5.808 -1.608 8.744 1.00 . A A . 91 ARG HD3 1 1
4 9040 1 1 91 ARG HE H 6.860 0.976 9.360 1.00 . A A . 91 ARG HE 1 1
4 9041 1 1 91 ARG HG2 H 4.705 1.167 8.133 1.00 . A A . 91 ARG HG2 1 1
4 9042 1 1 91 ARG HG3 H 4.033 -0.341 7.502 1.00 . A A . 91 ARG HG3 1 1
4 9043 1 1 91 ARG HH11 H 6.170 -1.975 11.102 1.00 . A A . 91 ARG HH11 1 1
4 9044 1 1 91 ARG HH12 H 7.401 -1.668 12.294 1.00 . A A . 91 ARG HH12 1 1
4 9045 1 1 91 ARG HH21 H 8.409 1.317 10.921 1.00 . A A . 91 ARG HH21 1 1
4 9046 1 1 91 ARG HH22 H 8.624 0.146 12.184 1.00 . A A . 91 ARG HH22 1 1
4 9047 1 1 91 ARG N N 6.381 0.695 4.312 1.00 . A A . 91 ARG N 1 1
4 9048 1 1 91 ARG NE N 6.569 0.093 9.745 1.00 . A A . 91 ARG NE 1 1
4 9049 1 1 91 ARG NH1 N 6.914 -1.402 11.455 1.00 . A A . 91 ARG NH1 1 1
4 9050 1 1 91 ARG NH2 N 8.149 0.444 11.349 1.00 . A A . 91 ARG NH2 1 1
4 9051 1 1 91 ARG O O 5.583 3.099 6.046 1.00 . A A . 91 ARG O 1 1
4 9052 1 1 92 VAL C C 2.604 3.774 7.013 1.00 . A A . 92 VAL C 1 1
4 9053 1 1 92 VAL CA C 2.951 3.726 5.516 1.00 . A A . 92 VAL CA 1 1
4 9054 1 1 92 VAL CB C 1.725 4.062 4.636 1.00 . A A . 92 VAL CB 1 1
4 9055 1 1 92 VAL CG1 C 2.059 4.049 3.142 1.00 . A A . 92 VAL CG1 1 1
4 9056 1 1 92 VAL CG2 C 0.521 3.154 4.864 1.00 . A A . 92 VAL CG2 1 1
4 9057 1 1 92 VAL H H 3.054 1.659 4.908 1.00 . A A . 92 VAL H 1 1
4 9058 1 1 92 VAL HA H 3.678 4.509 5.324 1.00 . A A . 92 VAL HA 1 1
4 9059 1 1 92 VAL HB H 1.413 5.077 4.885 1.00 . A A . 92 VAL HB 1 1
4 9060 1 1 92 VAL HG11 H 1.200 4.404 2.570 1.00 . A A . 92 VAL HG11 1 1
4 9061 1 1 92 VAL HG12 H 2.899 4.713 2.950 1.00 . A A . 92 VAL HG12 1 1
4 9062 1 1 92 VAL HG13 H 2.308 3.039 2.816 1.00 . A A . 92 VAL HG13 1 1
4 9063 1 1 92 VAL HG21 H 0.187 3.243 5.898 1.00 . A A . 92 VAL HG21 1 1
4 9064 1 1 92 VAL HG22 H -0.300 3.456 4.214 1.00 . A A . 92 VAL HG22 1 1
4 9065 1 1 92 VAL HG23 H 0.788 2.121 4.642 1.00 . A A . 92 VAL HG23 1 1
4 9066 1 1 92 VAL N N 3.614 2.458 5.180 1.00 . A A . 92 VAL N 1 1
4 9067 1 1 92 VAL O O 2.392 2.748 7.662 1.00 . A A . 92 VAL O 1 1
4 9068 1 1 93 SER C C 0.894 6.045 9.146 1.00 . A A . 93 SER C 1 1
4 9069 1 1 93 SER CA C 2.234 5.298 8.961 1.00 . A A . 93 SER CA 1 1
4 9070 1 1 93 SER CB C 3.448 6.059 9.518 1.00 . A A . 93 SER CB 1 1
4 9071 1 1 93 SER H H 2.796 5.753 6.948 1.00 . A A . 93 SER H 1 1
4 9072 1 1 93 SER HA H 2.155 4.365 9.521 1.00 . A A . 93 SER HA 1 1
4 9073 1 1 93 SER HB2 H 4.361 5.614 9.115 1.00 . A A . 93 SER HB2 1 1
4 9074 1 1 93 SER HB3 H 3.413 7.094 9.187 1.00 . A A . 93 SER HB3 1 1
4 9075 1 1 93 SER HG H 4.290 6.495 11.235 1.00 . A A . 93 SER HG 1 1
4 9076 1 1 93 SER N N 2.508 4.988 7.550 1.00 . A A . 93 SER N 1 1
4 9077 1 1 93 SER O O 0.563 6.512 10.237 1.00 . A A . 93 SER O 1 1
4 9078 1 1 93 SER OG O 3.506 5.996 10.934 1.00 . A A . 93 SER OG 1 1
4 9079 1 1 94 ASN C C -2.275 5.807 7.355 1.00 . A A . 94 ASN C 1 1
4 9080 1 1 94 ASN CA C -1.253 6.735 8.056 1.00 . A A . 94 ASN CA 1 1
4 9081 1 1 94 ASN CB C -1.169 8.168 7.483 1.00 . A A . 94 ASN CB 1 1
4 9082 1 1 94 ASN CG C -2.425 8.989 7.737 1.00 . A A . 94 ASN CG 1 1
4 9083 1 1 94 ASN H H 0.439 5.738 7.218 1.00 . A A . 94 ASN H 1 1
4 9084 1 1 94 ASN HA H -1.615 6.836 9.075 1.00 . A A . 94 ASN HA 1 1
4 9085 1 1 94 ASN HB2 H -0.339 8.692 7.958 1.00 . A A . 94 ASN HB2 1 1
4 9086 1 1 94 ASN HB3 H -0.985 8.127 6.412 1.00 . A A . 94 ASN HB3 1 1
4 9087 1 1 94 ASN HD21 H -1.742 10.586 6.657 1.00 . A A . 94 ASN HD21 1 1
4 9088 1 1 94 ASN HD22 H -3.302 10.739 7.456 1.00 . A A . 94 ASN HD22 1 1
4 9089 1 1 94 ASN N N 0.095 6.150 8.072 1.00 . A A . 94 ASN N 1 1
4 9090 1 1 94 ASN ND2 N -2.472 10.210 7.255 1.00 . A A . 94 ASN ND2 1 1
4 9091 1 1 94 ASN O O -2.763 6.126 6.265 1.00 . A A . 94 ASN O 1 1
4 9092 1 1 94 ASN OD1 O -3.378 8.554 8.371 1.00 . A A . 94 ASN OD1 1 1
4 9093 1 1 95 PRO C C -5.020 4.359 7.295 1.00 . A A . 95 PRO C 1 1
4 9094 1 1 95 PRO CA C -3.634 3.731 7.427 1.00 . A A . 95 PRO CA 1 1
4 9095 1 1 95 PRO CB C -3.691 2.549 8.397 1.00 . A A . 95 PRO CB 1 1
4 9096 1 1 95 PRO CD C -2.191 4.194 9.283 1.00 . A A . 95 PRO CD 1 1
4 9097 1 1 95 PRO CG C -3.186 3.119 9.714 1.00 . A A . 95 PRO CG 1 1
4 9098 1 1 95 PRO HA H -3.319 3.382 6.443 1.00 . A A . 95 PRO HA 1 1
4 9099 1 1 95 PRO HB2 H -4.700 2.155 8.492 1.00 . A A . 95 PRO HB2 1 1
4 9100 1 1 95 PRO HB3 H -3.027 1.757 8.075 1.00 . A A . 95 PRO HB3 1 1
4 9101 1 1 95 PRO HD2 H -2.191 4.996 10.021 1.00 . A A . 95 PRO HD2 1 1
4 9102 1 1 95 PRO HD3 H -1.195 3.757 9.188 1.00 . A A . 95 PRO HD3 1 1
4 9103 1 1 95 PRO HG2 H -4.013 3.583 10.253 1.00 . A A . 95 PRO HG2 1 1
4 9104 1 1 95 PRO HG3 H -2.718 2.347 10.319 1.00 . A A . 95 PRO HG3 1 1
4 9105 1 1 95 PRO N N -2.642 4.662 7.976 1.00 . A A . 95 PRO N 1 1
4 9106 1 1 95 PRO O O -5.760 4.021 6.374 1.00 . A A . 95 PRO O 1 1
4 9107 1 1 96 GLY C C -6.830 6.801 6.806 1.00 . A A . 96 GLY C 1 1
4 9108 1 1 96 GLY CA C -6.615 6.053 8.125 1.00 . A A . 96 GLY CA 1 1
4 9109 1 1 96 GLY H H -4.702 5.526 8.911 1.00 . A A . 96 GLY H 1 1
4 9110 1 1 96 GLY HA2 H -7.440 5.356 8.275 1.00 . A A . 96 GLY HA2 1 1
4 9111 1 1 96 GLY HA3 H -6.635 6.782 8.935 1.00 . A A . 96 GLY HA3 1 1
4 9112 1 1 96 GLY N N -5.358 5.309 8.173 1.00 . A A . 96 GLY N 1 1
4 9113 1 1 96 GLY O O -7.972 6.970 6.383 1.00 . A A . 96 GLY O 1 1
4 9114 1 1 97 ARG C C -5.988 6.984 3.644 1.00 . A A . 97 ARG C 1 1
4 9115 1 1 97 ARG CA C -5.815 7.926 4.830 1.00 . A A . 97 ARG CA 1 1
4 9116 1 1 97 ARG CB C -4.553 8.776 4.642 1.00 . A A . 97 ARG CB 1 1
4 9117 1 1 97 ARG CD C -5.516 10.219 2.749 1.00 . A A . 97 ARG CD 1 1
4 9118 1 1 97 ARG CG C -4.848 10.193 4.132 1.00 . A A . 97 ARG CG 1 1
4 9119 1 1 97 ARG CZ C -6.202 12.095 1.220 1.00 . A A . 97 ARG CZ 1 1
4 9120 1 1 97 ARG H H -4.843 6.946 6.502 1.00 . A A . 97 ARG H 1 1
4 9121 1 1 97 ARG HA H -6.689 8.581 4.848 1.00 . A A . 97 ARG HA 1 1
4 9122 1 1 97 ARG HB2 H -4.039 8.858 5.592 1.00 . A A . 97 ARG HB2 1 1
4 9123 1 1 97 ARG HB3 H -3.870 8.281 3.957 1.00 . A A . 97 ARG HB3 1 1
4 9124 1 1 97 ARG HD2 H -5.007 9.517 2.086 1.00 . A A . 97 ARG HD2 1 1
4 9125 1 1 97 ARG HD3 H -6.558 9.910 2.857 1.00 . A A . 97 ARG HD3 1 1
4 9126 1 1 97 ARG HE H -4.660 12.143 2.443 1.00 . A A . 97 ARG HE 1 1
4 9127 1 1 97 ARG HG2 H -5.490 10.701 4.850 1.00 . A A . 97 ARG HG2 1 1
4 9128 1 1 97 ARG HG3 H -3.902 10.733 4.084 1.00 . A A . 97 ARG HG3 1 1
4 9129 1 1 97 ARG HH11 H -7.363 10.503 0.969 1.00 . A A . 97 ARG HH11 1 1
4 9130 1 1 97 ARG HH12 H -7.749 11.864 -0.048 1.00 . A A . 97 ARG HH12 1 1
4 9131 1 1 97 ARG HH21 H -5.190 13.819 1.207 1.00 . A A . 97 ARG HH21 1 1
4 9132 1 1 97 ARG HH22 H -6.508 13.715 0.072 1.00 . A A . 97 ARG HH22 1 1
4 9133 1 1 97 ARG N N -5.749 7.206 6.117 1.00 . A A . 97 ARG N 1 1
4 9134 1 1 97 ARG NE N -5.443 11.565 2.158 1.00 . A A . 97 ARG NE 1 1
4 9135 1 1 97 ARG NH1 N -7.204 11.454 0.689 1.00 . A A . 97 ARG NH1 1 1
4 9136 1 1 97 ARG NH2 N -5.958 13.304 0.805 1.00 . A A . 97 ARG NH2 1 1
4 9137 1 1 97 ARG O O -6.787 7.264 2.752 1.00 . A A . 97 ARG O 1 1
4 9138 1 1 98 LEU C C -7.004 4.304 2.831 1.00 . A A . 98 LEU C 1 1
4 9139 1 1 98 LEU CA C -5.533 4.737 2.739 1.00 . A A . 98 LEU CA 1 1
4 9140 1 1 98 LEU CB C -4.578 3.553 3.019 1.00 . A A . 98 LEU CB 1 1
4 9141 1 1 98 LEU CD1 C -3.573 3.239 0.693 1.00 . A A . 98 LEU CD1 1 1
4 9142 1 1 98 LEU CD2 C -2.458 4.774 2.311 1.00 . A A . 98 LEU CD2 1 1
4 9143 1 1 98 LEU CG C -3.290 3.502 2.175 1.00 . A A . 98 LEU CG 1 1
4 9144 1 1 98 LEU H H -4.676 5.746 4.481 1.00 . A A . 98 LEU H 1 1
4 9145 1 1 98 LEU HA H -5.382 5.093 1.719 1.00 . A A . 98 LEU HA 1 1
4 9146 1 1 98 LEU HB2 H -4.303 3.549 4.074 1.00 . A A . 98 LEU HB2 1 1
4 9147 1 1 98 LEU HB3 H -5.115 2.620 2.835 1.00 . A A . 98 LEU HB3 1 1
4 9148 1 1 98 LEU HD11 H -4.175 2.335 0.590 1.00 . A A . 98 LEU HD11 1 1
4 9149 1 1 98 LEU HD12 H -2.632 3.092 0.166 1.00 . A A . 98 LEU HD12 1 1
4 9150 1 1 98 LEU HD13 H -4.101 4.077 0.242 1.00 . A A . 98 LEU HD13 1 1
4 9151 1 1 98 LEU HD21 H -1.517 4.656 1.776 1.00 . A A . 98 LEU HD21 1 1
4 9152 1 1 98 LEU HD22 H -2.249 4.954 3.364 1.00 . A A . 98 LEU HD22 1 1
4 9153 1 1 98 LEU HD23 H -2.998 5.625 1.897 1.00 . A A . 98 LEU HD23 1 1
4 9154 1 1 98 LEU HG H -2.689 2.670 2.546 1.00 . A A . 98 LEU HG 1 1
4 9155 1 1 98 LEU N N -5.279 5.851 3.669 1.00 . A A . 98 LEU N 1 1
4 9156 1 1 98 LEU O O -7.708 4.250 1.821 1.00 . A A . 98 LEU O 1 1
4 9157 1 1 99 ALA C C -9.893 4.794 3.926 1.00 . A A . 99 ALA C 1 1
4 9158 1 1 99 ALA CA C -8.875 3.709 4.344 1.00 . A A . 99 ALA CA 1 1
4 9159 1 1 99 ALA CB C -8.990 3.381 5.837 1.00 . A A . 99 ALA CB 1 1
4 9160 1 1 99 ALA H H -6.856 4.112 4.852 1.00 . A A . 99 ALA H 1 1
4 9161 1 1 99 ALA HA H -9.121 2.802 3.792 1.00 . A A . 99 ALA HA 1 1
4 9162 1 1 99 ALA HB1 H -10.005 3.053 6.062 1.00 . A A . 99 ALA HB1 1 1
4 9163 1 1 99 ALA HB2 H -8.296 2.581 6.096 1.00 . A A . 99 ALA HB2 1 1
4 9164 1 1 99 ALA HB3 H -8.762 4.265 6.434 1.00 . A A . 99 ALA HB3 1 1
4 9165 1 1 99 ALA N N -7.485 4.062 4.054 1.00 . A A . 99 ALA N 1 1
4 9166 1 1 99 ALA O O -11.020 4.468 3.553 1.00 . A A . 99 ALA O 1 1
4 9167 1 1 100 GLU C C -10.545 7.065 1.903 1.00 . A A . 100 GLU C 1 1
4 9168 1 1 100 GLU CA C -10.340 7.171 3.425 1.00 . A A . 100 GLU CA 1 1
4 9169 1 1 100 GLU CB C -9.733 8.537 3.801 1.00 . A A . 100 GLU CB 1 1
4 9170 1 1 100 GLU CD C -11.524 9.462 5.358 1.00 . A A . 100 GLU CD 1 1
4 9171 1 1 100 GLU CG C -10.792 9.627 4.008 1.00 . A A . 100 GLU CG 1 1
4 9172 1 1 100 GLU H H -8.622 6.287 4.384 1.00 . A A . 100 GLU H 1 1
4 9173 1 1 100 GLU HA H -11.322 7.086 3.890 1.00 . A A . 100 GLU HA 1 1
4 9174 1 1 100 GLU HB2 H -9.159 8.456 4.721 1.00 . A A . 100 GLU HB2 1 1
4 9175 1 1 100 GLU HB3 H -9.047 8.858 3.015 1.00 . A A . 100 GLU HB3 1 1
4 9176 1 1 100 GLU HG2 H -10.292 10.599 3.986 1.00 . A A . 100 GLU HG2 1 1
4 9177 1 1 100 GLU HG3 H -11.503 9.609 3.180 1.00 . A A . 100 GLU HG3 1 1
4 9178 1 1 100 GLU N N -9.506 6.074 3.938 1.00 . A A . 100 GLU N 1 1
4 9179 1 1 100 GLU O O -11.672 7.168 1.420 1.00 . A A . 100 GLU O 1 1
4 9180 1 1 100 GLU OE1 O -11.063 10.034 6.376 1.00 . A A . 100 GLU OE1 1 1
4 9181 1 1 100 GLU OE2 O -12.574 8.777 5.407 1.00 . A A . 100 GLU OE2 1 1
4 9182 1 1 101 LEU C C -10.344 5.442 -0.777 1.00 . A A . 101 LEU C 1 1
4 9183 1 1 101 LEU CA C -9.532 6.671 -0.328 1.00 . A A . 101 LEU CA 1 1
4 9184 1 1 101 LEU CB C -8.094 6.674 -0.876 1.00 . A A . 101 LEU CB 1 1
4 9185 1 1 101 LEU CD1 C -8.013 5.574 -3.215 1.00 . A A . 101 LEU CD1 1 1
4 9186 1 1 101 LEU CD2 C -8.831 7.925 -3.015 1.00 . A A . 101 LEU CD2 1 1
4 9187 1 1 101 LEU CG C -7.922 6.862 -2.398 1.00 . A A . 101 LEU CG 1 1
4 9188 1 1 101 LEU H H -8.577 6.731 1.603 1.00 . A A . 101 LEU H 1 1
4 9189 1 1 101 LEU HA H -10.044 7.550 -0.713 1.00 . A A . 101 LEU HA 1 1
4 9190 1 1 101 LEU HB2 H -7.569 7.505 -0.402 1.00 . A A . 101 LEU HB2 1 1
4 9191 1 1 101 LEU HB3 H -7.586 5.760 -0.569 1.00 . A A . 101 LEU HB3 1 1
4 9192 1 1 101 LEU HD11 H -7.695 5.763 -4.242 1.00 . A A . 101 LEU HD11 1 1
4 9193 1 1 101 LEU HD12 H -9.030 5.192 -3.234 1.00 . A A . 101 LEU HD12 1 1
4 9194 1 1 101 LEU HD13 H -7.353 4.815 -2.793 1.00 . A A . 101 LEU HD13 1 1
4 9195 1 1 101 LEU HD21 H -8.756 8.849 -2.443 1.00 . A A . 101 LEU HD21 1 1
4 9196 1 1 101 LEU HD22 H -9.861 7.579 -3.028 1.00 . A A . 101 LEU HD22 1 1
4 9197 1 1 101 LEU HD23 H -8.513 8.123 -4.038 1.00 . A A . 101 LEU HD23 1 1
4 9198 1 1 101 LEU HG H -6.913 7.224 -2.519 1.00 . A A . 101 LEU HG 1 1
4 9199 1 1 101 LEU N N -9.474 6.817 1.136 1.00 . A A . 101 LEU N 1 1
4 9200 1 1 101 LEU O O -11.059 5.497 -1.779 1.00 . A A . 101 LEU O 1 1
4 9201 1 1 102 LEU C C -12.696 3.447 0.058 1.00 . A A . 102 LEU C 1 1
4 9202 1 1 102 LEU CA C -11.182 3.184 -0.075 1.00 . A A . 102 LEU CA 1 1
4 9203 1 1 102 LEU CB C -10.682 2.183 0.979 1.00 . A A . 102 LEU CB 1 1
4 9204 1 1 102 LEU CD1 C -8.638 0.876 1.596 1.00 . A A . 102 LEU CD1 1 1
4 9205 1 1 102 LEU CD2 C -10.151 -0.004 -0.154 1.00 . A A . 102 LEU CD2 1 1
4 9206 1 1 102 LEU CG C -9.565 1.269 0.454 1.00 . A A . 102 LEU CG 1 1
4 9207 1 1 102 LEU H H -9.704 4.406 0.821 1.00 . A A . 102 LEU H 1 1
4 9208 1 1 102 LEU HA H -11.061 2.756 -1.065 1.00 . A A . 102 LEU HA 1 1
4 9209 1 1 102 LEU HB2 H -10.318 2.736 1.840 1.00 . A A . 102 LEU HB2 1 1
4 9210 1 1 102 LEU HB3 H -11.506 1.574 1.337 1.00 . A A . 102 LEU HB3 1 1
4 9211 1 1 102 LEU HD11 H -7.892 0.168 1.238 1.00 . A A . 102 LEU HD11 1 1
4 9212 1 1 102 LEU HD12 H -9.217 0.442 2.410 1.00 . A A . 102 LEU HD12 1 1
4 9213 1 1 102 LEU HD13 H -8.131 1.765 1.957 1.00 . A A . 102 LEU HD13 1 1
4 9214 1 1 102 LEU HD21 H -9.353 -0.617 -0.572 1.00 . A A . 102 LEU HD21 1 1
4 9215 1 1 102 LEU HD22 H -10.860 0.250 -0.937 1.00 . A A . 102 LEU HD22 1 1
4 9216 1 1 102 LEU HD23 H -10.674 -0.576 0.613 1.00 . A A . 102 LEU HD23 1 1
4 9217 1 1 102 LEU HG H -8.972 1.791 -0.297 1.00 . A A . 102 LEU HG 1 1
4 9218 1 1 102 LEU N N -10.327 4.372 0.023 1.00 . A A . 102 LEU N 1 1
4 9219 1 1 102 LEU O O -13.496 2.524 -0.094 1.00 . A A . 102 LEU O 1 1
4 9220 1 1 103 LEU C C -14.878 5.725 -1.176 1.00 . A A . 103 LEU C 1 1
4 9221 1 1 103 LEU CA C -14.499 5.137 0.205 1.00 . A A . 103 LEU CA 1 1
4 9222 1 1 103 LEU CB C -14.791 6.138 1.339 1.00 . A A . 103 LEU CB 1 1
4 9223 1 1 103 LEU CD1 C -16.115 4.684 2.937 1.00 . A A . 103 LEU CD1 1 1
4 9224 1 1 103 LEU CD2 C -16.567 7.119 2.810 1.00 . A A . 103 LEU CD2 1 1
4 9225 1 1 103 LEU CG C -16.161 5.893 1.996 1.00 . A A . 103 LEU CG 1 1
4 9226 1 1 103 LEU H H -12.368 5.348 0.545 1.00 . A A . 103 LEU H 1 1
4 9227 1 1 103 LEU HA H -15.142 4.268 0.344 1.00 . A A . 103 LEU HA 1 1
4 9228 1 1 103 LEU HB2 H -14.026 6.071 2.115 1.00 . A A . 103 LEU HB2 1 1
4 9229 1 1 103 LEU HB3 H -14.756 7.150 0.932 1.00 . A A . 103 LEU HB3 1 1
4 9230 1 1 103 LEU HD11 H -17.094 4.532 3.391 1.00 . A A . 103 LEU HD11 1 1
4 9231 1 1 103 LEU HD12 H -15.378 4.851 3.723 1.00 . A A . 103 LEU HD12 1 1
4 9232 1 1 103 LEU HD13 H -15.845 3.784 2.386 1.00 . A A . 103 LEU HD13 1 1
4 9233 1 1 103 LEU HD21 H -17.528 6.939 3.291 1.00 . A A . 103 LEU HD21 1 1
4 9234 1 1 103 LEU HD22 H -16.659 7.978 2.146 1.00 . A A . 103 LEU HD22 1 1
4 9235 1 1 103 LEU HD23 H -15.813 7.329 3.568 1.00 . A A . 103 LEU HD23 1 1
4 9236 1 1 103 LEU HG H -16.915 5.723 1.227 1.00 . A A . 103 LEU HG 1 1
4 9237 1 1 103 LEU N N -13.104 4.691 0.311 1.00 . A A . 103 LEU N 1 1
4 9238 1 1 103 LEU O O -16.068 5.790 -1.495 1.00 . A A . 103 LEU O 1 1
4 9239 1 1 104 LEU C C -14.009 5.891 -4.508 1.00 . A A . 104 LEU C 1 1
4 9240 1 1 104 LEU CA C -14.108 6.825 -3.285 1.00 . A A . 104 LEU CA 1 1
4 9241 1 1 104 LEU CB C -13.159 8.038 -3.438 1.00 . A A . 104 LEU CB 1 1
4 9242 1 1 104 LEU CD1 C -14.822 9.563 -2.216 1.00 . A A . 104 LEU CD1 1 1
4 9243 1 1 104 LEU CD2 C -12.641 9.084 -1.150 1.00 . A A . 104 LEU CD2 1 1
4 9244 1 1 104 LEU CG C -13.353 9.245 -2.490 1.00 . A A . 104 LEU CG 1 1
4 9245 1 1 104 LEU H H -12.959 6.076 -1.643 1.00 . A A . 104 LEU H 1 1
4 9246 1 1 104 LEU HA H -15.128 7.211 -3.311 1.00 . A A . 104 LEU HA 1 1
4 9247 1 1 104 LEU HB2 H -12.126 7.699 -3.374 1.00 . A A . 104 LEU HB2 1 1
4 9248 1 1 104 LEU HB3 H -13.299 8.420 -4.450 1.00 . A A . 104 LEU HB3 1 1
4 9249 1 1 104 LEU HD11 H -15.355 9.670 -3.161 1.00 . A A . 104 LEU HD11 1 1
4 9250 1 1 104 LEU HD12 H -14.898 10.496 -1.660 1.00 . A A . 104 LEU HD12 1 1
4 9251 1 1 104 LEU HD13 H -15.267 8.758 -1.629 1.00 . A A . 104 LEU HD13 1 1
4 9252 1 1 104 LEU HD21 H -12.767 9.987 -0.556 1.00 . A A . 104 LEU HD21 1 1
4 9253 1 1 104 LEU HD22 H -11.579 8.934 -1.326 1.00 . A A . 104 LEU HD22 1 1
4 9254 1 1 104 LEU HD23 H -13.046 8.239 -0.597 1.00 . A A . 104 LEU HD23 1 1
4 9255 1 1 104 LEU HG H -12.909 10.117 -2.972 1.00 . A A . 104 LEU HG 1 1
4 9256 1 1 104 LEU N N -13.903 6.147 -1.994 1.00 . A A . 104 LEU N 1 1
4 9257 1 1 104 LEU O O -14.987 5.776 -5.247 1.00 . A A . 104 LEU O 1 1
4 9258 1 1 105 GLU C C -12.091 3.070 -5.795 1.00 . A A . 105 GLU C 1 1
4 9259 1 1 105 GLU CA C -12.605 4.501 -6.015 1.00 . A A . 105 GLU CA 1 1
4 9260 1 1 105 GLU CB C -11.695 5.302 -6.961 1.00 . A A . 105 GLU CB 1 1
4 9261 1 1 105 GLU CD C -10.959 5.666 -9.366 1.00 . A A . 105 GLU CD 1 1
4 9262 1 1 105 GLU CG C -11.760 4.768 -8.403 1.00 . A A . 105 GLU CG 1 1
4 9263 1 1 105 GLU H H -12.109 5.376 -4.089 1.00 . A A . 105 GLU H 1 1
4 9264 1 1 105 GLU HA H -13.556 4.381 -6.534 1.00 . A A . 105 GLU HA 1 1
4 9265 1 1 105 GLU HB2 H -12.028 6.342 -6.972 1.00 . A A . 105 GLU HB2 1 1
4 9266 1 1 105 GLU HB3 H -10.669 5.272 -6.594 1.00 . A A . 105 GLU HB3 1 1
4 9267 1 1 105 GLU HG2 H -11.382 3.741 -8.449 1.00 . A A . 105 GLU HG2 1 1
4 9268 1 1 105 GLU HG3 H -12.808 4.740 -8.714 1.00 . A A . 105 GLU HG3 1 1
4 9269 1 1 105 GLU N N -12.852 5.261 -4.765 1.00 . A A . 105 GLU N 1 1
4 9270 1 1 105 GLU O O -12.619 2.135 -6.399 1.00 . A A . 105 GLU O 1 1
4 9271 1 1 105 GLU OE1 O -9.711 5.724 -9.250 1.00 . A A . 105 GLU OE1 1 1
4 9272 1 1 105 GLU OE2 O -11.573 6.317 -10.247 1.00 . A A . 105 GLU OE2 1 1
4 9273 1 1 106 THR C C -12.166 1.086 -3.527 1.00 . A A . 106 THR C 1 1
4 9274 1 1 106 THR CA C -10.916 1.512 -4.319 1.00 . A A . 106 THR CA 1 1
4 9275 1 1 106 THR CB C -9.683 1.523 -3.407 1.00 . A A . 106 THR CB 1 1
4 9276 1 1 106 THR CG2 C -8.977 0.192 -3.503 1.00 . A A . 106 THR CG2 1 1
4 9277 1 1 106 THR H H -10.554 3.543 -4.466 1.00 . A A . 106 THR H 1 1
4 9278 1 1 106 THR HA H -10.755 0.808 -5.133 1.00 . A A . 106 THR HA 1 1
4 9279 1 1 106 THR HB H -9.980 1.708 -2.382 1.00 . A A . 106 THR HB 1 1
4 9280 1 1 106 THR HG1 H -8.293 2.216 -4.583 1.00 . A A . 106 THR HG1 1 1
4 9281 1 1 106 THR HG21 H -9.628 -0.600 -3.145 1.00 . A A . 106 THR HG21 1 1
4 9282 1 1 106 THR HG22 H -8.073 0.223 -2.901 1.00 . A A . 106 THR HG22 1 1
4 9283 1 1 106 THR HG23 H -8.726 0.021 -4.546 1.00 . A A . 106 THR HG23 1 1
4 9284 1 1 106 THR N N -11.119 2.834 -4.906 1.00 . A A . 106 THR N 1 1
4 9285 1 1 106 THR O O -12.916 1.934 -3.045 1.00 . A A . 106 THR O 1 1
4 9286 1 1 106 THR OG1 O -8.736 2.503 -3.772 1.00 . A A . 106 THR OG1 1 1
4 9287 1 1 107 ASP C C -14.958 -0.205 -3.579 1.00 . A A . 107 ASP C 1 1
4 9288 1 1 107 ASP CA C -13.683 -0.811 -2.932 1.00 . A A . 107 ASP CA 1 1
4 9289 1 1 107 ASP CB C -13.704 -0.871 -1.386 1.00 . A A . 107 ASP CB 1 1
4 9290 1 1 107 ASP CG C -12.944 -2.073 -0.791 1.00 . A A . 107 ASP CG 1 1
4 9291 1 1 107 ASP H H -11.727 -0.876 -3.746 1.00 . A A . 107 ASP H 1 1
4 9292 1 1 107 ASP HA H -13.697 -1.845 -3.279 1.00 . A A . 107 ASP HA 1 1
4 9293 1 1 107 ASP HB2 H -13.291 0.052 -0.981 1.00 . A A . 107 ASP HB2 1 1
4 9294 1 1 107 ASP HB3 H -14.733 -0.943 -1.038 1.00 . A A . 107 ASP HB3 1 1
4 9295 1 1 107 ASP N N -12.414 -0.222 -3.404 1.00 . A A . 107 ASP N 1 1
4 9296 1 1 107 ASP O O -16.034 -0.186 -2.974 1.00 . A A . 107 ASP O 1 1
4 9297 1 1 107 ASP OD1 O -12.132 -2.719 -1.495 1.00 . A A . 107 ASP OD1 1 1
4 9298 1 1 107 ASP OD2 O -13.183 -2.387 0.399 1.00 . A A . 107 ASP OD2 1 1
4 9299 1 1 108 ALA C C -16.957 -0.717 -5.857 1.00 . A A . 108 ALA C 1 1
4 9300 1 1 108 ALA CA C -16.063 0.533 -5.657 1.00 . A A . 108 ALA CA 1 1
4 9301 1 1 108 ALA CB C -15.623 1.123 -7.004 1.00 . A A . 108 ALA CB 1 1
4 9302 1 1 108 ALA H H -13.963 0.270 -5.282 1.00 . A A . 108 ALA H 1 1
4 9303 1 1 108 ALA HA H -16.662 1.284 -5.139 1.00 . A A . 108 ALA HA 1 1
4 9304 1 1 108 ALA HB1 H -16.493 1.282 -7.643 1.00 . A A . 108 ALA HB1 1 1
4 9305 1 1 108 ALA HB2 H -15.141 2.086 -6.843 1.00 . A A . 108 ALA HB2 1 1
4 9306 1 1 108 ALA HB3 H -14.933 0.444 -7.507 1.00 . A A . 108 ALA HB3 1 1
4 9307 1 1 108 ALA N N -14.875 0.246 -4.840 1.00 . A A . 108 ALA N 1 1
4 9308 1 1 108 ALA O O -16.506 -1.861 -5.722 1.00 . A A . 108 ALA O 1 1
4 9309 1 1 109 GLY C C -19.718 -2.068 -4.923 1.00 . A A . 109 GLY C 1 1
4 9310 1 1 109 GLY CA C -19.239 -1.565 -6.302 1.00 . A A . 109 GLY CA 1 1
4 9311 1 1 109 GLY H H -18.530 0.456 -6.321 1.00 . A A . 109 GLY H 1 1
4 9312 1 1 109 GLY HA2 H -20.106 -1.189 -6.845 1.00 . A A . 109 GLY HA2 1 1
4 9313 1 1 109 GLY HA3 H -18.822 -2.402 -6.864 1.00 . A A . 109 GLY HA3 1 1
4 9314 1 1 109 GLY N N -18.229 -0.502 -6.214 1.00 . A A . 109 GLY N 1 1
4 9315 1 1 109 GLY O O -19.467 -1.412 -3.905 1.00 . A A . 109 GLY O 1 1
4 9316 1 1 110 PRO C C -19.968 -4.463 -2.710 1.00 . A A . 110 PRO C 1 1
4 9317 1 1 110 PRO CA C -21.012 -3.777 -3.630 1.00 . A A . 110 PRO CA 1 1
4 9318 1 1 110 PRO CB C -22.111 -4.722 -4.143 1.00 . A A . 110 PRO CB 1 1
4 9319 1 1 110 PRO CD C -20.825 -4.011 -6.016 1.00 . A A . 110 PRO CD 1 1
4 9320 1 1 110 PRO CG C -21.537 -5.242 -5.458 1.00 . A A . 110 PRO CG 1 1
4 9321 1 1 110 PRO HA H -21.487 -2.985 -3.049 1.00 . A A . 110 PRO HA 1 1
4 9322 1 1 110 PRO HB2 H -22.353 -5.531 -3.453 1.00 . A A . 110 PRO HB2 1 1
4 9323 1 1 110 PRO HB3 H -23.012 -4.143 -4.352 1.00 . A A . 110 PRO HB3 1 1
4 9324 1 1 110 PRO HD2 H -19.959 -4.318 -6.603 1.00 . A A . 110 PRO HD2 1 1
4 9325 1 1 110 PRO HD3 H -21.517 -3.439 -6.636 1.00 . A A . 110 PRO HD3 1 1
4 9326 1 1 110 PRO HG2 H -20.811 -6.032 -5.261 1.00 . A A . 110 PRO HG2 1 1
4 9327 1 1 110 PRO HG3 H -22.319 -5.595 -6.132 1.00 . A A . 110 PRO HG3 1 1
4 9328 1 1 110 PRO N N -20.433 -3.210 -4.859 1.00 . A A . 110 PRO N 1 1
4 9329 1 1 110 PRO O O -20.148 -5.602 -2.268 1.00 . A A . 110 PRO O 1 1
4 9330 1 1 111 ALA C C -18.074 -4.457 -0.107 1.00 . A A . 111 ALA C 1 1
4 9331 1 1 111 ALA CA C -17.740 -4.288 -1.607 1.00 . A A . 111 ALA CA 1 1
4 9332 1 1 111 ALA CB C -16.558 -3.327 -1.788 1.00 . A A . 111 ALA CB 1 1
4 9333 1 1 111 ALA H H -18.783 -2.848 -2.802 1.00 . A A . 111 ALA H 1 1
4 9334 1 1 111 ALA HA H -17.445 -5.265 -1.993 1.00 . A A . 111 ALA HA 1 1
4 9335 1 1 111 ALA HB1 H -16.298 -3.248 -2.844 1.00 . A A . 111 ALA HB1 1 1
4 9336 1 1 111 ALA HB2 H -16.820 -2.339 -1.406 1.00 . A A . 111 ALA HB2 1 1
4 9337 1 1 111 ALA HB3 H -15.694 -3.701 -1.238 1.00 . A A . 111 ALA HB3 1 1
4 9338 1 1 111 ALA N N -18.855 -3.783 -2.417 1.00 . A A . 111 ALA N 1 1
4 9339 1 1 111 ALA O O -17.645 -5.433 0.517 1.00 . A A . 111 ALA O 1 1
4 9340 1 1 112 ALA C C -20.651 -2.927 2.087 1.00 . A A . 112 ALA C 1 1
4 9341 1 1 112 ALA CA C -19.214 -3.472 1.892 1.00 . A A . 112 ALA CA 1 1
4 9342 1 1 112 ALA CB C -18.166 -2.636 2.648 1.00 . A A . 112 ALA CB 1 1
4 9343 1 1 112 ALA H H -19.156 -2.767 -0.118 1.00 . A A . 112 ALA H 1 1
4 9344 1 1 112 ALA HA H -19.201 -4.486 2.296 1.00 . A A . 112 ALA HA 1 1
4 9345 1 1 112 ALA HB1 H -17.173 -3.058 2.488 1.00 . A A . 112 ALA HB1 1 1
4 9346 1 1 112 ALA HB2 H -18.179 -1.606 2.291 1.00 . A A . 112 ALA HB2 1 1
4 9347 1 1 112 ALA HB3 H -18.373 -2.646 3.719 1.00 . A A . 112 ALA HB3 1 1
4 9348 1 1 112 ALA N N -18.825 -3.515 0.476 1.00 . A A . 112 ALA N 1 1
4 9349 1 1 112 ALA O O -21.309 -2.531 1.120 1.00 . A A . 112 ALA O 1 1
4 9350 1 1 113 SER C C -22.599 -1.383 4.714 1.00 . A A . 113 SER C 1 1
4 9351 1 1 113 SER CA C -22.520 -2.536 3.698 1.00 . A A . 113 SER CA 1 1
4 9352 1 1 113 SER CB C -23.267 -3.783 4.198 1.00 . A A . 113 SER CB 1 1
4 9353 1 1 113 SER H H -20.524 -3.255 4.059 1.00 . A A . 113 SER H 1 1
4 9354 1 1 113 SER HA H -23.040 -2.196 2.802 1.00 . A A . 113 SER HA 1 1
4 9355 1 1 113 SER HB2 H -23.095 -4.597 3.490 1.00 . A A . 113 SER HB2 1 1
4 9356 1 1 113 SER HB3 H -22.876 -4.087 5.170 1.00 . A A . 113 SER HB3 1 1
4 9357 1 1 113 SER HG H -24.849 -2.981 5.054 1.00 . A A . 113 SER HG 1 1
4 9358 1 1 113 SER N N -21.137 -2.908 3.337 1.00 . A A . 113 SER N 1 1
4 9359 1 1 113 SER O O -23.294 -0.397 4.471 1.00 . A A . 113 SER O 1 1
4 9360 1 1 113 SER OG O -24.666 -3.556 4.285 1.00 . A A . 113 SER OG 1 1
4 9361 1 1 114 GLU C C -20.446 -0.244 7.482 1.00 . A A . 114 GLU C 1 1
4 9362 1 1 114 GLU CA C -21.871 -0.467 6.922 1.00 . A A . 114 GLU CA 1 1
4 9363 1 1 114 GLU CB C -22.912 -0.863 7.992 1.00 . A A . 114 GLU CB 1 1
4 9364 1 1 114 GLU CD C -24.483 -0.068 9.832 1.00 . A A . 114 GLU CD 1 1
4 9365 1 1 114 GLU CG C -23.393 0.340 8.822 1.00 . A A . 114 GLU CG 1 1
4 9366 1 1 114 GLU H H -21.346 -2.319 5.992 1.00 . A A . 114 GLU H 1 1
4 9367 1 1 114 GLU HA H -22.182 0.492 6.505 1.00 . A A . 114 GLU HA 1 1
4 9368 1 1 114 GLU HB2 H -23.786 -1.284 7.492 1.00 . A A . 114 GLU HB2 1 1
4 9369 1 1 114 GLU HB3 H -22.500 -1.631 8.649 1.00 . A A . 114 GLU HB3 1 1
4 9370 1 1 114 GLU HG2 H -22.549 0.789 9.350 1.00 . A A . 114 GLU HG2 1 1
4 9371 1 1 114 GLU HG3 H -23.791 1.099 8.144 1.00 . A A . 114 GLU HG3 1 1
4 9372 1 1 114 GLU N N -21.880 -1.474 5.841 1.00 . A A . 114 GLU N 1 1
4 9373 1 1 114 GLU O O -20.227 -0.116 8.689 1.00 . A A . 114 GLU O 1 1
4 9374 1 1 114 GLU OE1 O -25.663 -0.225 9.432 1.00 . A A . 114 GLU OE1 1 1
4 9375 1 1 114 GLU OE2 O -24.179 -0.207 11.043 1.00 . A A . 114 GLU OE2 1 1
4 9376 1 1 115 GLY C C -17.474 -1.502 7.471 1.00 . A A . 115 GLY C 1 1
4 9377 1 1 115 GLY CA C -18.023 -0.168 6.946 1.00 . A A . 115 GLY CA 1 1
4 9378 1 1 115 GLY H H -19.699 -0.339 5.618 1.00 . A A . 115 GLY H 1 1
4 9379 1 1 115 GLY HA2 H -17.446 0.104 6.063 1.00 . A A . 115 GLY HA2 1 1
4 9380 1 1 115 GLY HA3 H -17.870 0.600 7.704 1.00 . A A . 115 GLY HA3 1 1
4 9381 1 1 115 GLY N N -19.447 -0.231 6.590 1.00 . A A . 115 GLY N 1 1
4 9382 1 1 115 GLY O O -18.073 -2.564 7.272 1.00 . A A . 115 GLY O 1 1
4 9383 1 1 116 ALA C C -16.500 -3.191 9.892 1.00 . A A . 116 ALA C 1 1
4 9384 1 1 116 ALA CA C -15.660 -2.616 8.730 1.00 . A A . 116 ALA CA 1 1
4 9385 1 1 116 ALA CB C -14.245 -2.241 9.175 1.00 . A A . 116 ALA CB 1 1
4 9386 1 1 116 ALA H H -15.864 -0.554 8.225 1.00 . A A . 116 ALA H 1 1
4 9387 1 1 116 ALA HA H -15.560 -3.393 7.970 1.00 . A A . 116 ALA HA 1 1
4 9388 1 1 116 ALA HB1 H -14.282 -1.453 9.930 1.00 . A A . 116 ALA HB1 1 1
4 9389 1 1 116 ALA HB2 H -13.767 -3.124 9.601 1.00 . A A . 116 ALA HB2 1 1
4 9390 1 1 116 ALA HB3 H -13.664 -1.899 8.319 1.00 . A A . 116 ALA HB3 1 1
4 9391 1 1 116 ALA N N -16.301 -1.456 8.109 1.00 . A A . 116 ALA N 1 1
4 9392 1 1 116 ALA O O -16.603 -2.600 10.969 1.00 . A A . 116 ALA O 1 1
4 9393 1 1 117 GLU C C -17.565 -6.619 10.526 1.00 . A A . 117 GLU C 1 1
4 9394 1 1 117 GLU CA C -17.919 -5.121 10.609 1.00 . A A . 117 GLU CA 1 1
4 9395 1 1 117 GLU CB C -19.415 -4.839 10.351 1.00 . A A . 117 GLU CB 1 1
4 9396 1 1 117 GLU CD C -21.804 -5.480 10.925 1.00 . A A . 117 GLU CD 1 1
4 9397 1 1 117 GLU CG C -20.332 -5.520 11.380 1.00 . A A . 117 GLU CG 1 1
4 9398 1 1 117 GLU H H -16.958 -4.714 8.723 1.00 . A A . 117 GLU H 1 1
4 9399 1 1 117 GLU HA H -17.689 -4.795 11.625 1.00 . A A . 117 GLU HA 1 1
4 9400 1 1 117 GLU HB2 H -19.589 -3.763 10.392 1.00 . A A . 117 GLU HB2 1 1
4 9401 1 1 117 GLU HB3 H -19.680 -5.181 9.350 1.00 . A A . 117 GLU HB3 1 1
4 9402 1 1 117 GLU HG2 H -20.032 -6.559 11.515 1.00 . A A . 117 GLU HG2 1 1
4 9403 1 1 117 GLU HG3 H -20.216 -5.017 12.344 1.00 . A A . 117 GLU HG3 1 1
4 9404 1 1 117 GLU N N -17.103 -4.355 9.654 1.00 . A A . 117 GLU N 1 1
4 9405 1 1 117 GLU O O -16.823 -7.133 11.366 1.00 . A A . 117 GLU O 1 1
4 9406 1 1 117 GLU OE1 O -22.246 -6.420 10.218 1.00 . A A . 117 GLU OE1 1 1
4 9407 1 1 117 GLU OE2 O -22.531 -4.519 11.281 1.00 . A A . 117 GLU OE2 1 1
4 9408 1 1 118 GLN C C -16.299 -8.891 8.623 1.00 . A A . 118 GLN C 1 1
4 9409 1 1 118 GLN CA C -17.737 -8.703 9.168 1.00 . A A . 118 GLN CA 1 1
4 9410 1 1 118 GLN CB C -18.797 -9.277 8.209 1.00 . A A . 118 GLN CB 1 1
4 9411 1 1 118 GLN CD C -21.244 -9.977 7.992 1.00 . A A . 118 GLN CD 1 1
4 9412 1 1 118 GLN CG C -20.134 -9.509 8.934 1.00 . A A . 118 GLN CG 1 1
4 9413 1 1 118 GLN H H -18.694 -6.818 8.877 1.00 . A A . 118 GLN H 1 1
4 9414 1 1 118 GLN HA H -17.788 -9.286 10.090 1.00 . A A . 118 GLN HA 1 1
4 9415 1 1 118 GLN HB2 H -18.952 -8.595 7.372 1.00 . A A . 118 GLN HB2 1 1
4 9416 1 1 118 GLN HB3 H -18.442 -10.232 7.818 1.00 . A A . 118 GLN HB3 1 1
4 9417 1 1 118 GLN HE21 H -22.549 -8.576 8.660 1.00 . A A . 118 GLN HE21 1 1
4 9418 1 1 118 GLN HE22 H -23.133 -9.681 7.411 1.00 . A A . 118 GLN HE22 1 1
4 9419 1 1 118 GLN HG2 H -19.995 -10.266 9.705 1.00 . A A . 118 GLN HG2 1 1
4 9420 1 1 118 GLN HG3 H -20.448 -8.584 9.419 1.00 . A A . 118 GLN HG3 1 1
4 9421 1 1 118 GLN N N -18.068 -7.312 9.498 1.00 . A A . 118 GLN N 1 1
4 9422 1 1 118 GLN NE2 N -22.404 -9.353 8.026 1.00 . A A . 118 GLN NE2 1 1
4 9423 1 1 118 GLN O O -15.597 -9.764 9.146 1.00 . A A . 118 GLN O 1 1
4 9424 1 1 118 GLN OE1 O -21.100 -10.918 7.220 1.00 . A A . 118 GLN OE1 1 1
4 9425 1 1 119 PRO C C -13.388 -7.723 8.102 1.00 . A A . 119 PRO C 1 1
4 9426 1 1 119 PRO CA C -14.443 -8.271 7.111 1.00 . A A . 119 PRO CA 1 1
4 9427 1 1 119 PRO CB C -14.418 -7.512 5.779 1.00 . A A . 119 PRO CB 1 1
4 9428 1 1 119 PRO CD C -16.536 -7.146 6.802 1.00 . A A . 119 PRO CD 1 1
4 9429 1 1 119 PRO CG C -15.480 -6.433 5.963 1.00 . A A . 119 PRO CG 1 1
4 9430 1 1 119 PRO HA H -14.237 -9.325 6.922 1.00 . A A . 119 PRO HA 1 1
4 9431 1 1 119 PRO HB2 H -13.443 -7.076 5.560 1.00 . A A . 119 PRO HB2 1 1
4 9432 1 1 119 PRO HB3 H -14.722 -8.183 4.973 1.00 . A A . 119 PRO HB3 1 1
4 9433 1 1 119 PRO HD2 H -17.062 -6.411 7.408 1.00 . A A . 119 PRO HD2 1 1
4 9434 1 1 119 PRO HD3 H -17.235 -7.659 6.140 1.00 . A A . 119 PRO HD3 1 1
4 9435 1 1 119 PRO HG2 H -15.062 -5.597 6.528 1.00 . A A . 119 PRO HG2 1 1
4 9436 1 1 119 PRO HG3 H -15.883 -6.090 5.010 1.00 . A A . 119 PRO HG3 1 1
4 9437 1 1 119 PRO N N -15.819 -8.131 7.608 1.00 . A A . 119 PRO N 1 1
4 9438 1 1 119 PRO O O -13.725 -6.928 8.989 1.00 . A A . 119 PRO O 1 1
4 9439 1 1 120 PRO C C -10.648 -6.137 8.489 1.00 . A A . 120 PRO C 1 1
4 9440 1 1 120 PRO CA C -10.997 -7.610 8.778 1.00 . A A . 120 PRO CA 1 1
4 9441 1 1 120 PRO CB C -9.822 -8.553 8.477 1.00 . A A . 120 PRO CB 1 1
4 9442 1 1 120 PRO CD C -11.607 -9.084 6.986 1.00 . A A . 120 PRO CD 1 1
4 9443 1 1 120 PRO CG C -10.083 -8.990 7.038 1.00 . A A . 120 PRO CG 1 1
4 9444 1 1 120 PRO HA H -11.258 -7.696 9.833 1.00 . A A . 120 PRO HA 1 1
4 9445 1 1 120 PRO HB2 H -8.851 -8.070 8.580 1.00 . A A . 120 PRO HB2 1 1
4 9446 1 1 120 PRO HB3 H -9.880 -9.423 9.134 1.00 . A A . 120 PRO HB3 1 1
4 9447 1 1 120 PRO HD2 H -11.956 -8.870 5.975 1.00 . A A . 120 PRO HD2 1 1
4 9448 1 1 120 PRO HD3 H -11.923 -10.084 7.288 1.00 . A A . 120 PRO HD3 1 1
4 9449 1 1 120 PRO HG2 H -9.737 -8.218 6.350 1.00 . A A . 120 PRO HG2 1 1
4 9450 1 1 120 PRO HG3 H -9.612 -9.947 6.812 1.00 . A A . 120 PRO HG3 1 1
4 9451 1 1 120 PRO N N -12.103 -8.110 7.952 1.00 . A A . 120 PRO N 1 1
4 9452 1 1 120 PRO O O -11.174 -5.513 7.562 1.00 . A A . 120 PRO O 1 1
4 9453 1 1 121 ASP C C -8.234 -4.146 7.962 1.00 . A A . 121 ASP C 1 1
4 9454 1 1 121 ASP CA C -9.234 -4.202 9.123 1.00 . A A . 121 ASP CA 1 1
4 9455 1 1 121 ASP CB C -8.574 -3.726 10.426 1.00 . A A . 121 ASP CB 1 1
4 9456 1 1 121 ASP CG C -9.603 -3.540 11.552 1.00 . A A . 121 ASP CG 1 1
4 9457 1 1 121 ASP H H -9.242 -6.145 9.942 1.00 . A A . 121 ASP H 1 1
4 9458 1 1 121 ASP HA H -10.066 -3.531 8.900 1.00 . A A . 121 ASP HA 1 1
4 9459 1 1 121 ASP HB2 H -7.804 -4.441 10.729 1.00 . A A . 121 ASP HB2 1 1
4 9460 1 1 121 ASP HB3 H -8.081 -2.769 10.240 1.00 . A A . 121 ASP HB3 1 1
4 9461 1 1 121 ASP N N -9.735 -5.567 9.280 1.00 . A A . 121 ASP N 1 1
4 9462 1 1 121 ASP O O -7.158 -4.751 8.023 1.00 . A A . 121 ASP O 1 1
4 9463 1 1 121 ASP OD1 O -10.346 -2.530 11.528 1.00 . A A . 121 ASP OD1 1 1
4 9464 1 1 121 ASP OD2 O -9.666 -4.396 12.468 1.00 . A A . 121 ASP OD2 1 1
4 9465 1 1 122 LEU C C -6.541 -2.259 6.160 1.00 . A A . 122 LEU C 1 1
4 9466 1 1 122 LEU CA C -7.688 -3.205 5.750 1.00 . A A . 122 LEU CA 1 1
4 9467 1 1 122 LEU CB C -8.510 -2.746 4.527 1.00 . A A . 122 LEU CB 1 1
4 9468 1 1 122 LEU CD1 C -8.847 -2.899 2.046 1.00 . A A . 122 LEU CD1 1 1
4 9469 1 1 122 LEU CD2 C -6.605 -2.230 2.878 1.00 . A A . 122 LEU CD2 1 1
4 9470 1 1 122 LEU CG C -7.839 -3.084 3.180 1.00 . A A . 122 LEU CG 1 1
4 9471 1 1 122 LEU H H -9.494 -2.997 6.881 1.00 . A A . 122 LEU H 1 1
4 9472 1 1 122 LEU HA H -7.242 -4.168 5.492 1.00 . A A . 122 LEU HA 1 1
4 9473 1 1 122 LEU HB2 H -9.465 -3.273 4.552 1.00 . A A . 122 LEU HB2 1 1
4 9474 1 1 122 LEU HB3 H -8.724 -1.677 4.587 1.00 . A A . 122 LEU HB3 1 1
4 9475 1 1 122 LEU HD11 H -8.376 -3.106 1.087 1.00 . A A . 122 LEU HD11 1 1
4 9476 1 1 122 LEU HD12 H -9.226 -1.880 2.049 1.00 . A A . 122 LEU HD12 1 1
4 9477 1 1 122 LEU HD13 H -9.681 -3.587 2.180 1.00 . A A . 122 LEU HD13 1 1
4 9478 1 1 122 LEU HD21 H -6.847 -1.173 2.984 1.00 . A A . 122 LEU HD21 1 1
4 9479 1 1 122 LEU HD22 H -6.259 -2.422 1.863 1.00 . A A . 122 LEU HD22 1 1
4 9480 1 1 122 LEU HD23 H -5.796 -2.486 3.559 1.00 . A A . 122 LEU HD23 1 1
4 9481 1 1 122 LEU HG H -7.541 -4.131 3.191 1.00 . A A . 122 LEU HG 1 1
4 9482 1 1 122 LEU N N -8.579 -3.430 6.889 1.00 . A A . 122 LEU N 1 1
4 9483 1 1 122 LEU O O -6.611 -1.039 5.999 1.00 . A A . 122 LEU O 1 1
4 9484 1 1 123 HIS C C -2.987 -2.786 6.509 1.00 . A A . 123 HIS C 1 1
4 9485 1 1 123 HIS CA C -4.239 -2.165 7.172 1.00 . A A . 123 HIS CA 1 1
4 9486 1 1 123 HIS CB C -4.173 -2.100 8.713 1.00 . A A . 123 HIS CB 1 1
4 9487 1 1 123 HIS CD2 C -4.721 -0.408 10.552 1.00 . A A . 123 HIS CD2 1 1
4 9488 1 1 123 HIS CE1 C -6.504 0.586 9.693 1.00 . A A . 123 HIS CE1 1 1
4 9489 1 1 123 HIS CG C -4.992 -0.990 9.345 1.00 . A A . 123 HIS CG 1 1
4 9490 1 1 123 HIS H H -5.694 -3.784 7.075 1.00 . A A . 123 HIS H 1 1
4 9491 1 1 123 HIS HA H -4.244 -1.135 6.810 1.00 . A A . 123 HIS HA 1 1
4 9492 1 1 123 HIS HB2 H -4.489 -3.056 9.137 1.00 . A A . 123 HIS HB2 1 1
4 9493 1 1 123 HIS HB3 H -3.138 -1.943 9.022 1.00 . A A . 123 HIS HB3 1 1
4 9494 1 1 123 HIS HD1 H -6.494 -0.514 7.881 1.00 . A A . 123 HIS HD1 1 1
4 9495 1 1 123 HIS HD2 H -3.898 -0.668 11.208 1.00 . A A . 123 HIS HD2 1 1
4 9496 1 1 123 HIS HE1 H -7.334 1.273 9.552 1.00 . A A . 123 HIS HE1 1 1
4 9497 1 1 123 HIS HE2 H -5.689 1.251 11.539 1.00 . A A . 123 HIS HE2 1 1
4 9498 1 1 123 HIS N N -5.497 -2.830 6.767 1.00 . A A . 123 HIS N 1 1
4 9499 1 1 123 HIS ND1 N -6.100 -0.351 8.808 1.00 . A A . 123 HIS ND1 1 1
4 9500 1 1 123 HIS NE2 N -5.668 0.583 10.753 1.00 . A A . 123 HIS NE2 1 1
4 9501 1 1 123 HIS O O -1.857 -2.566 6.941 1.00 . A A . 123 HIS O 1 1
4 9502 1 1 124 CYS C C -2.652 -4.362 3.165 1.00 . A A . 124 CYS C 1 1
4 9503 1 1 124 CYS CA C -2.123 -4.135 4.592 1.00 . A A . 124 CYS CA 1 1
4 9504 1 1 124 CYS CB C -1.666 -5.439 5.264 1.00 . A A . 124 CYS CB 1 1
4 9505 1 1 124 CYS H H -4.125 -3.684 5.125 1.00 . A A . 124 CYS H 1 1
4 9506 1 1 124 CYS HA H -1.276 -3.450 4.529 1.00 . A A . 124 CYS HA 1 1
4 9507 1 1 124 CYS HB2 H -1.028 -5.191 6.115 1.00 . A A . 124 CYS HB2 1 1
4 9508 1 1 124 CYS HB3 H -2.547 -5.955 5.633 1.00 . A A . 124 CYS HB3 1 1
4 9509 1 1 124 CYS HG H -1.817 -7.361 3.865 1.00 . A A . 124 CYS HG 1 1
4 9510 1 1 124 CYS N N -3.174 -3.562 5.440 1.00 . A A . 124 CYS N 1 1
4 9511 1 1 124 CYS O O -3.830 -4.686 2.978 1.00 . A A . 124 CYS O 1 1
4 9512 1 1 124 CYS SG S -0.770 -6.567 4.157 1.00 . A A . 124 CYS SG 1 1
4 9513 1 1 125 VAL C C -0.775 -4.985 0.045 1.00 . A A . 125 VAL C 1 1
4 9514 1 1 125 VAL CA C -2.038 -4.482 0.749 1.00 . A A . 125 VAL CA 1 1
4 9515 1 1 125 VAL CB C -2.647 -3.238 0.072 1.00 . A A . 125 VAL CB 1 1
4 9516 1 1 125 VAL CG1 C -1.804 -1.965 0.143 1.00 . A A . 125 VAL CG1 1 1
4 9517 1 1 125 VAL CG2 C -2.980 -3.486 -1.398 1.00 . A A . 125 VAL CG2 1 1
4 9518 1 1 125 VAL H H -0.838 -3.909 2.401 1.00 . A A . 125 VAL H 1 1
4 9519 1 1 125 VAL HA H -2.774 -5.280 0.684 1.00 . A A . 125 VAL HA 1 1
4 9520 1 1 125 VAL HB H -3.573 -3.028 0.596 1.00 . A A . 125 VAL HB 1 1
4 9521 1 1 125 VAL HG11 H -1.396 -1.825 1.142 1.00 . A A . 125 VAL HG11 1 1
4 9522 1 1 125 VAL HG12 H -1.002 -2.020 -0.588 1.00 . A A . 125 VAL HG12 1 1
4 9523 1 1 125 VAL HG13 H -2.433 -1.105 -0.081 1.00 . A A . 125 VAL HG13 1 1
4 9524 1 1 125 VAL HG21 H -3.497 -2.628 -1.814 1.00 . A A . 125 VAL HG21 1 1
4 9525 1 1 125 VAL HG22 H -2.067 -3.651 -1.971 1.00 . A A . 125 VAL HG22 1 1
4 9526 1 1 125 VAL HG23 H -3.628 -4.351 -1.493 1.00 . A A . 125 VAL HG23 1 1
4 9527 1 1 125 VAL N N -1.780 -4.211 2.167 1.00 . A A . 125 VAL N 1 1
4 9528 1 1 125 VAL O O 0.336 -4.559 0.349 1.00 . A A . 125 VAL O 1 1
4 9529 1 1 126 LEU C C -0.205 -6.543 -3.163 1.00 . A A . 126 LEU C 1 1
4 9530 1 1 126 LEU CA C 0.136 -6.536 -1.669 1.00 . A A . 126 LEU CA 1 1
4 9531 1 1 126 LEU CB C 0.426 -7.916 -1.055 1.00 . A A . 126 LEU CB 1 1
4 9532 1 1 126 LEU CD1 C 0.874 -9.662 -2.892 1.00 . A A . 126 LEU CD1 1 1
4 9533 1 1 126 LEU CD2 C 2.705 -8.136 -2.214 1.00 . A A . 126 LEU CD2 1 1
4 9534 1 1 126 LEU CG C 1.443 -8.844 -1.741 1.00 . A A . 126 LEU CG 1 1
4 9535 1 1 126 LEU H H -1.899 -6.174 -1.094 1.00 . A A . 126 LEU H 1 1
4 9536 1 1 126 LEU HA H 1.044 -5.944 -1.553 1.00 . A A . 126 LEU HA 1 1
4 9537 1 1 126 LEU HB2 H 0.782 -7.744 -0.040 1.00 . A A . 126 LEU HB2 1 1
4 9538 1 1 126 LEU HB3 H -0.503 -8.458 -0.962 1.00 . A A . 126 LEU HB3 1 1
4 9539 1 1 126 LEU HD11 H 1.621 -10.376 -3.238 1.00 . A A . 126 LEU HD11 1 1
4 9540 1 1 126 LEU HD12 H 0.607 -9.008 -3.711 1.00 . A A . 126 LEU HD12 1 1
4 9541 1 1 126 LEU HD13 H -0.002 -10.216 -2.561 1.00 . A A . 126 LEU HD13 1 1
4 9542 1 1 126 LEU HD21 H 3.150 -7.609 -1.379 1.00 . A A . 126 LEU HD21 1 1
4 9543 1 1 126 LEU HD22 H 2.478 -7.438 -3.012 1.00 . A A . 126 LEU HD22 1 1
4 9544 1 1 126 LEU HD23 H 3.420 -8.860 -2.586 1.00 . A A . 126 LEU HD23 1 1
4 9545 1 1 126 LEU HG H 1.735 -9.562 -0.990 1.00 . A A . 126 LEU HG 1 1
4 9546 1 1 126 LEU N N -0.939 -5.900 -0.907 1.00 . A A . 126 LEU N 1 1
4 9547 1 1 126 LEU O O -1.132 -7.218 -3.616 1.00 . A A . 126 LEU O 1 1
4 9548 1 1 127 VAL C C 1.317 -6.742 -6.022 1.00 . A A . 127 VAL C 1 1
4 9549 1 1 127 VAL CA C 0.512 -5.606 -5.374 1.00 . A A . 127 VAL CA 1 1
4 9550 1 1 127 VAL CB C 1.081 -4.229 -5.793 1.00 . A A . 127 VAL CB 1 1
4 9551 1 1 127 VAL CG1 C 1.078 -4.031 -7.313 1.00 . A A . 127 VAL CG1 1 1
4 9552 1 1 127 VAL CG2 C 0.261 -3.067 -5.211 1.00 . A A . 127 VAL CG2 1 1
4 9553 1 1 127 VAL H H 1.345 -5.340 -3.418 1.00 . A A . 127 VAL H 1 1
4 9554 1 1 127 VAL HA H -0.523 -5.674 -5.710 1.00 . A A . 127 VAL HA 1 1
4 9555 1 1 127 VAL HB H 2.107 -4.141 -5.436 1.00 . A A . 127 VAL HB 1 1
4 9556 1 1 127 VAL HG11 H 0.070 -4.162 -7.708 1.00 . A A . 127 VAL HG11 1 1
4 9557 1 1 127 VAL HG12 H 1.426 -3.027 -7.561 1.00 . A A . 127 VAL HG12 1 1
4 9558 1 1 127 VAL HG13 H 1.753 -4.739 -7.791 1.00 . A A . 127 VAL HG13 1 1
4 9559 1 1 127 VAL HG21 H -0.758 -3.097 -5.597 1.00 . A A . 127 VAL HG21 1 1
4 9560 1 1 127 VAL HG22 H 0.240 -3.121 -4.124 1.00 . A A . 127 VAL HG22 1 1
4 9561 1 1 127 VAL HG23 H 0.714 -2.118 -5.498 1.00 . A A . 127 VAL HG23 1 1
4 9562 1 1 127 VAL N N 0.556 -5.744 -3.910 1.00 . A A . 127 VAL N 1 1
4 9563 1 1 127 VAL O O 2.396 -7.106 -5.539 1.00 . A A . 127 VAL O 1 1
4 9564 1 1 128 THR C C 1.578 -8.036 -9.413 1.00 . A A . 128 THR C 1 1
4 9565 1 1 128 THR CA C 1.520 -8.335 -7.912 1.00 . A A . 128 THR CA 1 1
4 9566 1 1 128 THR CB C 0.925 -9.726 -7.666 1.00 . A A . 128 THR CB 1 1
4 9567 1 1 128 THR CG2 C 0.686 -10.074 -6.207 1.00 . A A . 128 THR CG2 1 1
4 9568 1 1 128 THR H H -0.047 -6.935 -7.511 1.00 . A A . 128 THR H 1 1
4 9569 1 1 128 THR HA H 2.552 -8.390 -7.570 1.00 . A A . 128 THR HA 1 1
4 9570 1 1 128 THR HB H 1.672 -10.411 -8.019 1.00 . A A . 128 THR HB 1 1
4 9571 1 1 128 THR HG1 H -0.981 -9.466 -7.971 1.00 . A A . 128 THR HG1 1 1
4 9572 1 1 128 THR HG21 H 0.463 -11.136 -6.115 1.00 . A A . 128 THR HG21 1 1
4 9573 1 1 128 THR HG22 H -0.152 -9.496 -5.816 1.00 . A A . 128 THR HG22 1 1
4 9574 1 1 128 THR HG23 H 1.588 -9.849 -5.642 1.00 . A A . 128 THR HG23 1 1
4 9575 1 1 128 THR N N 0.828 -7.283 -7.144 1.00 . A A . 128 THR N 1 1
4 9576 1 1 128 THR O O 0.635 -7.480 -9.978 1.00 . A A . 128 THR O 1 1
4 9577 1 1 128 THR OG1 O -0.264 -9.983 -8.375 1.00 . A A . 128 THR OG1 1 1
4 9578 1 1 129 ASN C C 2.322 -9.213 -12.391 1.00 . A A . 129 ASN C 1 1
4 9579 1 1 129 ASN CA C 2.941 -8.111 -11.489 1.00 . A A . 129 ASN CA 1 1
4 9580 1 1 129 ASN CB C 4.453 -7.861 -11.732 1.00 . A A . 129 ASN CB 1 1
4 9581 1 1 129 ASN CG C 5.438 -8.935 -11.262 1.00 . A A . 129 ASN CG 1 1
4 9582 1 1 129 ASN H H 3.372 -8.944 -9.567 1.00 . A A . 129 ASN H 1 1
4 9583 1 1 129 ASN HA H 2.452 -7.168 -11.734 1.00 . A A . 129 ASN HA 1 1
4 9584 1 1 129 ASN HB2 H 4.610 -7.709 -12.799 1.00 . A A . 129 ASN HB2 1 1
4 9585 1 1 129 ASN HB3 H 4.715 -6.930 -11.232 1.00 . A A . 129 ASN HB3 1 1
4 9586 1 1 129 ASN HD21 H 6.967 -7.614 -10.929 1.00 . A A . 129 ASN HD21 1 1
4 9587 1 1 129 ASN HD22 H 7.246 -9.310 -10.598 1.00 . A A . 129 ASN HD22 1 1
4 9588 1 1 129 ASN N N 2.697 -8.370 -10.066 1.00 . A A . 129 ASN N 1 1
4 9589 1 1 129 ASN ND2 N 6.643 -8.563 -10.904 1.00 . A A . 129 ASN ND2 1 1
4 9590 1 1 129 ASN O O 2.663 -10.386 -12.254 1.00 . A A . 129 ASN O 1 1
4 9591 1 1 129 ASN OD1 O 5.189 -10.122 -11.239 1.00 . A A . 129 ASN OD1 1 1
4 9592 1 1 130 PRO C C 1.780 -10.530 -15.257 1.00 . A A . 130 PRO C 1 1
4 9593 1 1 130 PRO CA C 0.814 -9.902 -14.228 1.00 . A A . 130 PRO CA 1 1
4 9594 1 1 130 PRO CB C -0.356 -9.178 -14.904 1.00 . A A . 130 PRO CB 1 1
4 9595 1 1 130 PRO CD C 0.902 -7.569 -13.659 1.00 . A A . 130 PRO CD 1 1
4 9596 1 1 130 PRO CG C 0.113 -7.726 -14.959 1.00 . A A . 130 PRO CG 1 1
4 9597 1 1 130 PRO HA H 0.412 -10.713 -13.620 1.00 . A A . 130 PRO HA 1 1
4 9598 1 1 130 PRO HB2 H -0.575 -9.571 -15.897 1.00 . A A . 130 PRO HB2 1 1
4 9599 1 1 130 PRO HB3 H -1.239 -9.250 -14.268 1.00 . A A . 130 PRO HB3 1 1
4 9600 1 1 130 PRO HD2 H 1.697 -6.834 -13.795 1.00 . A A . 130 PRO HD2 1 1
4 9601 1 1 130 PRO HD3 H 0.229 -7.257 -12.858 1.00 . A A . 130 PRO HD3 1 1
4 9602 1 1 130 PRO HG2 H 0.779 -7.588 -15.812 1.00 . A A . 130 PRO HG2 1 1
4 9603 1 1 130 PRO HG3 H -0.726 -7.032 -15.010 1.00 . A A . 130 PRO HG3 1 1
4 9604 1 1 130 PRO N N 1.434 -8.892 -13.355 1.00 . A A . 130 PRO N 1 1
4 9605 1 1 130 PRO O O 1.410 -11.490 -15.940 1.00 . A A . 130 PRO O 1 1
4 9606 1 1 131 HIS C C 5.330 -10.978 -15.733 1.00 . A A . 131 HIS C 1 1
4 9607 1 1 131 HIS CA C 4.039 -10.400 -16.355 1.00 . A A . 131 HIS CA 1 1
4 9608 1 1 131 HIS CB C 4.301 -9.186 -17.271 1.00 . A A . 131 HIS CB 1 1
4 9609 1 1 131 HIS CD2 C 3.861 -9.341 -19.788 1.00 . A A . 131 HIS CD2 1 1
4 9610 1 1 131 HIS CE1 C 5.700 -10.401 -20.436 1.00 . A A . 131 HIS CE1 1 1
4 9611 1 1 131 HIS CG C 4.645 -9.566 -18.691 1.00 . A A . 131 HIS CG 1 1
4 9612 1 1 131 HIS H H 3.199 -9.208 -14.788 1.00 . A A . 131 HIS H 1 1
4 9613 1 1 131 HIS HA H 3.631 -11.196 -16.981 1.00 . A A . 131 HIS HA 1 1
4 9614 1 1 131 HIS HB2 H 3.408 -8.558 -17.310 1.00 . A A . 131 HIS HB2 1 1
4 9615 1 1 131 HIS HB3 H 5.105 -8.572 -16.856 1.00 . A A . 131 HIS HB3 1 1
4 9616 1 1 131 HIS HD1 H 6.521 -10.556 -18.477 1.00 . A A . 131 HIS HD1 1 1
4 9617 1 1 131 HIS HD2 H 2.892 -8.855 -19.799 1.00 . A A . 131 HIS HD2 1 1
4 9618 1 1 131 HIS HE1 H 6.438 -10.903 -21.057 1.00 . A A . 131 HIS HE1 1 1
4 9619 1 1 131 HIS HE2 H 4.211 -9.868 -21.839 1.00 . A A . 131 HIS HE2 1 1
4 9620 1 1 131 HIS N N 3.013 -10.012 -15.369 1.00 . A A . 131 HIS N 1 1
4 9621 1 1 131 HIS ND1 N 5.787 -10.226 -19.101 1.00 . A A . 131 HIS ND1 1 1
4 9622 1 1 131 HIS NE2 N 4.538 -9.869 -20.875 1.00 . A A . 131 HIS NE2 1 1
4 9623 1 1 131 HIS O O 6.326 -11.152 -16.439 1.00 . A A . 131 HIS O 1 1
4 9624 1 1 132 SER C C 7.725 -10.895 -13.534 1.00 . A A . 132 SER C 1 1
4 9625 1 1 132 SER CA C 6.470 -11.791 -13.631 1.00 . A A . 132 SER CA 1 1
4 9626 1 1 132 SER CB C 6.834 -13.215 -14.088 1.00 . A A . 132 SER CB 1 1
4 9627 1 1 132 SER H H 4.467 -11.124 -13.928 1.00 . A A . 132 SER H 1 1
4 9628 1 1 132 SER HA H 6.115 -11.907 -12.610 1.00 . A A . 132 SER HA 1 1
4 9629 1 1 132 SER HB2 H 7.266 -13.183 -15.091 1.00 . A A . 132 SER HB2 1 1
4 9630 1 1 132 SER HB3 H 7.577 -13.630 -13.405 1.00 . A A . 132 SER HB3 1 1
4 9631 1 1 132 SER HG H 5.970 -14.961 -14.320 1.00 . A A . 132 SER HG 1 1
4 9632 1 1 132 SER N N 5.342 -11.243 -14.421 1.00 . A A . 132 SER N 1 1
4 9633 1 1 132 SER O O 8.739 -11.317 -12.975 1.00 . A A . 132 SER O 1 1
4 9634 1 1 132 SER OG O 5.687 -14.056 -14.086 1.00 . A A . 132 SER OG 1 1
4 9635 1 1 133 SER C C 8.652 -7.510 -13.211 1.00 . A A . 133 SER C 1 1
4 9636 1 1 133 SER CA C 8.804 -8.716 -14.152 1.00 . A A . 133 SER CA 1 1
4 9637 1 1 133 SER CB C 8.986 -8.295 -15.620 1.00 . A A . 133 SER CB 1 1
4 9638 1 1 133 SER H H 6.831 -9.389 -14.527 1.00 . A A . 133 SER H 1 1
4 9639 1 1 133 SER HA H 9.724 -9.220 -13.859 1.00 . A A . 133 SER HA 1 1
4 9640 1 1 133 SER HB2 H 9.757 -7.526 -15.684 1.00 . A A . 133 SER HB2 1 1
4 9641 1 1 133 SER HB3 H 9.312 -9.163 -16.196 1.00 . A A . 133 SER HB3 1 1
4 9642 1 1 133 SER HG H 7.927 -7.558 -17.096 1.00 . A A . 133 SER HG 1 1
4 9643 1 1 133 SER N N 7.677 -9.660 -14.050 1.00 . A A . 133 SER N 1 1
4 9644 1 1 133 SER O O 9.286 -7.467 -12.155 1.00 . A A . 133 SER O 1 1
4 9645 1 1 133 SER OG O 7.765 -7.809 -16.166 1.00 . A A . 133 SER OG 1 1
4 9646 1 1 134 GLN C C 6.076 -4.811 -13.084 1.00 . A A . 134 GLN C 1 1
4 9647 1 1 134 GLN CA C 7.498 -5.329 -12.770 1.00 . A A . 134 GLN CA 1 1
4 9648 1 1 134 GLN CB C 8.587 -4.274 -13.059 1.00 . A A . 134 GLN CB 1 1
4 9649 1 1 134 GLN CD C 9.969 -2.368 -12.130 1.00 . A A . 134 GLN CD 1 1
4 9650 1 1 134 GLN CG C 8.674 -3.167 -11.996 1.00 . A A . 134 GLN CG 1 1
4 9651 1 1 134 GLN H H 7.348 -6.648 -14.458 1.00 . A A . 134 GLN H 1 1
4 9652 1 1 134 GLN HA H 7.540 -5.587 -11.714 1.00 . A A . 134 GLN HA 1 1
4 9653 1 1 134 GLN HB2 H 9.556 -4.776 -13.082 1.00 . A A . 134 GLN HB2 1 1
4 9654 1 1 134 GLN HB3 H 8.420 -3.827 -14.040 1.00 . A A . 134 GLN HB3 1 1
4 9655 1 1 134 GLN HE21 H 10.990 -3.562 -10.839 1.00 . A A . 134 GLN HE21 1 1
4 9656 1 1 134 GLN HE22 H 11.869 -2.213 -11.547 1.00 . A A . 134 GLN HE22 1 1
4 9657 1 1 134 GLN HG2 H 7.829 -2.486 -12.102 1.00 . A A . 134 GLN HG2 1 1
4 9658 1 1 134 GLN HG3 H 8.637 -3.612 -11.000 1.00 . A A . 134 GLN HG3 1 1
4 9659 1 1 134 GLN N N 7.806 -6.534 -13.558 1.00 . A A . 134 GLN N 1 1
4 9660 1 1 134 GLN NE2 N 11.024 -2.753 -11.440 1.00 . A A . 134 GLN NE2 1 1
4 9661 1 1 134 GLN O O 5.491 -5.178 -14.106 1.00 . A A . 134 GLN O 1 1
4 9662 1 1 134 GLN OE1 O 10.059 -1.385 -12.854 1.00 . A A . 134 GLN OE1 1 1
4 9663 1 1 135 TRP C C 4.331 -2.166 -13.498 1.00 . A A . 135 TRP C 1 1
4 9664 1 1 135 TRP CA C 4.209 -3.306 -12.466 1.00 . A A . 135 TRP CA 1 1
4 9665 1 1 135 TRP CB C 3.581 -2.818 -11.146 1.00 . A A . 135 TRP CB 1 1
4 9666 1 1 135 TRP CD1 C 1.881 -4.595 -10.661 1.00 . A A . 135 TRP CD1 1 1
4 9667 1 1 135 TRP CD2 C 0.905 -2.602 -10.990 1.00 . A A . 135 TRP CD2 1 1
4 9668 1 1 135 TRP CE2 C -0.141 -3.548 -10.751 1.00 . A A . 135 TRP CE2 1 1
4 9669 1 1 135 TRP CE3 C 0.514 -1.263 -11.216 1.00 . A A . 135 TRP CE3 1 1
4 9670 1 1 135 TRP CG C 2.185 -3.311 -10.934 1.00 . A A . 135 TRP CG 1 1
4 9671 1 1 135 TRP CH2 C -1.850 -1.849 -10.968 1.00 . A A . 135 TRP CH2 1 1
4 9672 1 1 135 TRP CZ2 C -1.497 -3.188 -10.730 1.00 . A A . 135 TRP CZ2 1 1
4 9673 1 1 135 TRP CZ3 C -0.847 -0.893 -11.216 1.00 . A A . 135 TRP CZ3 1 1
4 9674 1 1 135 TRP H H 6.023 -3.698 -11.393 1.00 . A A . 135 TRP H 1 1
4 9675 1 1 135 TRP HA H 3.533 -4.045 -12.902 1.00 . A A . 135 TRP HA 1 1
4 9676 1 1 135 TRP HB2 H 4.183 -3.155 -10.299 1.00 . A A . 135 TRP HB2 1 1
4 9677 1 1 135 TRP HB3 H 3.576 -1.732 -11.118 1.00 . A A . 135 TRP HB3 1 1
4 9678 1 1 135 TRP HD1 H 2.612 -5.382 -10.540 1.00 . A A . 135 TRP HD1 1 1
4 9679 1 1 135 TRP HE1 H 0.095 -5.656 -10.379 1.00 . A A . 135 TRP HE1 1 1
4 9680 1 1 135 TRP HE3 H 1.276 -0.514 -11.378 1.00 . A A . 135 TRP HE3 1 1
4 9681 1 1 135 TRP HH2 H -2.890 -1.550 -10.951 1.00 . A A . 135 TRP HH2 1 1
4 9682 1 1 135 TRP HZ2 H -2.256 -3.933 -10.533 1.00 . A A . 135 TRP HZ2 1 1
4 9683 1 1 135 TRP HZ3 H -1.129 0.138 -11.387 1.00 . A A . 135 TRP HZ3 1 1
4 9684 1 1 135 TRP N N 5.498 -3.976 -12.209 1.00 . A A . 135 TRP N 1 1
4 9685 1 1 135 TRP NE1 N 0.516 -4.745 -10.571 1.00 . A A . 135 TRP NE1 1 1
4 9686 1 1 135 TRP O O 5.440 -1.735 -13.831 1.00 . A A . 135 TRP O 1 1
4 9687 1 1 136 LYS C C 2.109 0.419 -14.865 1.00 . A A . 136 LYS C 1 1
4 9688 1 1 136 LYS CA C 3.123 -0.707 -15.124 1.00 . A A . 136 LYS CA 1 1
4 9689 1 1 136 LYS CB C 2.883 -1.490 -16.437 1.00 . A A . 136 LYS CB 1 1
4 9690 1 1 136 LYS CD C 3.088 0.488 -18.158 1.00 . A A . 136 LYS CD 1 1
4 9691 1 1 136 LYS CE C 3.943 1.618 -17.563 1.00 . A A . 136 LYS CE 1 1
4 9692 1 1 136 LYS CG C 3.550 -0.907 -17.698 1.00 . A A . 136 LYS CG 1 1
4 9693 1 1 136 LYS H H 2.327 -2.064 -13.653 1.00 . A A . 136 LYS H 1 1
4 9694 1 1 136 LYS HA H 4.098 -0.224 -15.213 1.00 . A A . 136 LYS HA 1 1
4 9695 1 1 136 LYS HB2 H 3.299 -2.492 -16.319 1.00 . A A . 136 LYS HB2 1 1
4 9696 1 1 136 LYS HB3 H 1.814 -1.623 -16.615 1.00 . A A . 136 LYS HB3 1 1
4 9697 1 1 136 LYS HD2 H 3.192 0.525 -19.244 1.00 . A A . 136 LYS HD2 1 1
4 9698 1 1 136 LYS HD3 H 2.033 0.633 -17.920 1.00 . A A . 136 LYS HD3 1 1
4 9699 1 1 136 LYS HE2 H 3.808 1.646 -16.479 1.00 . A A . 136 LYS HE2 1 1
4 9700 1 1 136 LYS HE3 H 4.996 1.396 -17.760 1.00 . A A . 136 LYS HE3 1 1
4 9701 1 1 136 LYS HG2 H 4.633 -0.904 -17.561 1.00 . A A . 136 LYS HG2 1 1
4 9702 1 1 136 LYS HG3 H 3.335 -1.602 -18.511 1.00 . A A . 136 LYS HG3 1 1
4 9703 1 1 136 LYS HZ1 H 3.737 2.935 -19.157 1.00 . A A . 136 LYS HZ1 1 1
4 9704 1 1 136 LYS HZ2 H 4.171 3.675 -17.772 1.00 . A A . 136 LYS HZ2 1 1
4 9705 1 1 136 LYS HZ3 H 2.625 3.176 -17.986 1.00 . A A . 136 LYS HZ3 1 1
4 9706 1 1 136 LYS N N 3.191 -1.666 -14.002 1.00 . A A . 136 LYS N 1 1
4 9707 1 1 136 LYS NZ N 3.593 2.936 -18.156 1.00 . A A . 136 LYS NZ 1 1
4 9708 1 1 136 LYS O O 1.029 0.470 -15.453 1.00 . A A . 136 LYS O 1 1
4 9709 1 1 137 ASP C C 2.803 3.709 -13.345 1.00 . A A . 137 ASP C 1 1
4 9710 1 1 137 ASP CA C 1.784 2.626 -13.756 1.00 . A A . 137 ASP CA 1 1
4 9711 1 1 137 ASP CB C 0.736 2.426 -12.647 1.00 . A A . 137 ASP CB 1 1
4 9712 1 1 137 ASP CG C -0.254 3.597 -12.578 1.00 . A A . 137 ASP CG 1 1
4 9713 1 1 137 ASP H H 3.374 1.229 -13.534 1.00 . A A . 137 ASP H 1 1
4 9714 1 1 137 ASP HA H 1.270 2.928 -14.671 1.00 . A A . 137 ASP HA 1 1
4 9715 1 1 137 ASP HB2 H 0.194 1.505 -12.840 1.00 . A A . 137 ASP HB2 1 1
4 9716 1 1 137 ASP HB3 H 1.237 2.312 -11.684 1.00 . A A . 137 ASP HB3 1 1
4 9717 1 1 137 ASP N N 2.484 1.356 -13.997 1.00 . A A . 137 ASP N 1 1
4 9718 1 1 137 ASP O O 3.671 3.403 -12.521 1.00 . A A . 137 ASP O 1 1
4 9719 1 1 137 ASP OD1 O 0.155 4.680 -12.105 1.00 . A A . 137 ASP OD1 1 1
4 9720 1 1 137 ASP OD2 O -1.417 3.440 -13.023 1.00 . A A . 137 ASP OD2 1 1
4 9721 1 1 138 PRO C C 3.742 6.352 -12.017 1.00 . A A . 138 PRO C 1 1
4 9722 1 1 138 PRO CA C 3.699 6.008 -13.516 1.00 . A A . 138 PRO CA 1 1
4 9723 1 1 138 PRO CB C 3.305 7.223 -14.367 1.00 . A A . 138 PRO CB 1 1
4 9724 1 1 138 PRO CD C 1.748 5.472 -14.801 1.00 . A A . 138 PRO CD 1 1
4 9725 1 1 138 PRO CG C 1.826 6.991 -14.672 1.00 . A A . 138 PRO CG 1 1
4 9726 1 1 138 PRO HA H 4.697 5.684 -13.812 1.00 . A A . 138 PRO HA 1 1
4 9727 1 1 138 PRO HB2 H 3.465 8.165 -13.843 1.00 . A A . 138 PRO HB2 1 1
4 9728 1 1 138 PRO HB3 H 3.872 7.210 -15.299 1.00 . A A . 138 PRO HB3 1 1
4 9729 1 1 138 PRO HD2 H 0.737 5.133 -14.580 1.00 . A A . 138 PRO HD2 1 1
4 9730 1 1 138 PRO HD3 H 2.027 5.175 -15.812 1.00 . A A . 138 PRO HD3 1 1
4 9731 1 1 138 PRO HG2 H 1.220 7.319 -13.826 1.00 . A A . 138 PRO HG2 1 1
4 9732 1 1 138 PRO HG3 H 1.513 7.493 -15.587 1.00 . A A . 138 PRO HG3 1 1
4 9733 1 1 138 PRO N N 2.731 4.956 -13.856 1.00 . A A . 138 PRO N 1 1
4 9734 1 1 138 PRO O O 4.792 6.752 -11.507 1.00 . A A . 138 PRO O 1 1
4 9735 1 1 139 ALA C C 3.521 5.203 -9.178 1.00 . A A . 139 ALA C 1 1
4 9736 1 1 139 ALA CA C 2.598 6.249 -9.835 1.00 . A A . 139 ALA CA 1 1
4 9737 1 1 139 ALA CB C 1.133 6.095 -9.413 1.00 . A A . 139 ALA CB 1 1
4 9738 1 1 139 ALA H H 1.812 5.771 -11.738 1.00 . A A . 139 ALA H 1 1
4 9739 1 1 139 ALA HA H 2.945 7.240 -9.537 1.00 . A A . 139 ALA HA 1 1
4 9740 1 1 139 ALA HB1 H 1.037 6.242 -8.347 1.00 . A A . 139 ALA HB1 1 1
4 9741 1 1 139 ALA HB2 H 0.516 6.836 -9.923 1.00 . A A . 139 ALA HB2 1 1
4 9742 1 1 139 ALA HB3 H 0.768 5.097 -9.652 1.00 . A A . 139 ALA HB3 1 1
4 9743 1 1 139 ALA N N 2.642 6.145 -11.287 1.00 . A A . 139 ALA N 1 1
4 9744 1 1 139 ALA O O 4.394 5.540 -8.375 1.00 . A A . 139 ALA O 1 1
4 9745 1 1 140 LEU C C 5.655 2.922 -9.472 1.00 . A A . 140 LEU C 1 1
4 9746 1 1 140 LEU CA C 4.185 2.825 -9.040 1.00 . A A . 140 LEU CA 1 1
4 9747 1 1 140 LEU CB C 3.549 1.479 -9.436 1.00 . A A . 140 LEU CB 1 1
4 9748 1 1 140 LEU CD1 C 4.794 -0.195 -8.024 1.00 . A A . 140 LEU CD1 1 1
4 9749 1 1 140 LEU CD2 C 2.881 1.005 -6.960 1.00 . A A . 140 LEU CD2 1 1
4 9750 1 1 140 LEU CG C 3.433 0.451 -8.289 1.00 . A A . 140 LEU CG 1 1
4 9751 1 1 140 LEU H H 2.677 3.738 -10.265 1.00 . A A . 140 LEU H 1 1
4 9752 1 1 140 LEU HA H 4.180 2.914 -7.958 1.00 . A A . 140 LEU HA 1 1
4 9753 1 1 140 LEU HB2 H 2.553 1.654 -9.832 1.00 . A A . 140 LEU HB2 1 1
4 9754 1 1 140 LEU HB3 H 4.110 1.039 -10.262 1.00 . A A . 140 LEU HB3 1 1
4 9755 1 1 140 LEU HD11 H 4.676 -1.022 -7.328 1.00 . A A . 140 LEU HD11 1 1
4 9756 1 1 140 LEU HD12 H 5.492 0.535 -7.607 1.00 . A A . 140 LEU HD12 1 1
4 9757 1 1 140 LEU HD13 H 5.207 -0.581 -8.955 1.00 . A A . 140 LEU HD13 1 1
4 9758 1 1 140 LEU HD21 H 2.171 1.828 -7.099 1.00 . A A . 140 LEU HD21 1 1
4 9759 1 1 140 LEU HD22 H 3.698 1.374 -6.347 1.00 . A A . 140 LEU HD22 1 1
4 9760 1 1 140 LEU HD23 H 2.377 0.211 -6.411 1.00 . A A . 140 LEU HD23 1 1
4 9761 1 1 140 LEU HG H 2.756 -0.333 -8.633 1.00 . A A . 140 LEU HG 1 1
4 9762 1 1 140 LEU N N 3.366 3.928 -9.550 1.00 . A A . 140 LEU N 1 1
4 9763 1 1 140 LEU O O 6.544 2.615 -8.676 1.00 . A A . 140 LEU O 1 1
4 9764 1 1 141 SER C C 7.942 4.762 -10.048 1.00 . A A . 141 SER C 1 1
4 9765 1 1 141 SER CA C 7.295 3.820 -11.078 1.00 . A A . 141 SER CA 1 1
4 9766 1 1 141 SER CB C 7.311 4.468 -12.468 1.00 . A A . 141 SER CB 1 1
4 9767 1 1 141 SER H H 5.154 3.574 -11.319 1.00 . A A . 141 SER H 1 1
4 9768 1 1 141 SER HA H 7.906 2.919 -11.120 1.00 . A A . 141 SER HA 1 1
4 9769 1 1 141 SER HB2 H 6.723 5.385 -12.451 1.00 . A A . 141 SER HB2 1 1
4 9770 1 1 141 SER HB3 H 8.339 4.728 -12.729 1.00 . A A . 141 SER HB3 1 1
4 9771 1 1 141 SER HG H 7.367 2.817 -13.528 1.00 . A A . 141 SER HG 1 1
4 9772 1 1 141 SER N N 5.932 3.436 -10.674 1.00 . A A . 141 SER N 1 1
4 9773 1 1 141 SER O O 9.044 4.488 -9.575 1.00 . A A . 141 SER O 1 1
4 9774 1 1 141 SER OG O 6.785 3.595 -13.456 1.00 . A A . 141 SER OG 1 1
4 9775 1 1 142 GLN C C 7.918 6.080 -7.219 1.00 . A A . 142 GLN C 1 1
4 9776 1 1 142 GLN CA C 7.715 6.751 -8.593 1.00 . A A . 142 GLN CA 1 1
4 9777 1 1 142 GLN CB C 6.762 7.961 -8.480 1.00 . A A . 142 GLN CB 1 1
4 9778 1 1 142 GLN CD C 8.692 9.612 -8.169 1.00 . A A . 142 GLN CD 1 1
4 9779 1 1 142 GLN CG C 7.415 9.277 -8.939 1.00 . A A . 142 GLN CG 1 1
4 9780 1 1 142 GLN H H 6.323 5.989 -10.031 1.00 . A A . 142 GLN H 1 1
4 9781 1 1 142 GLN HA H 8.698 7.104 -8.908 1.00 . A A . 142 GLN HA 1 1
4 9782 1 1 142 GLN HB2 H 5.867 7.795 -9.082 1.00 . A A . 142 GLN HB2 1 1
4 9783 1 1 142 GLN HB3 H 6.431 8.073 -7.447 1.00 . A A . 142 GLN HB3 1 1
4 9784 1 1 142 GLN HE21 H 7.758 9.713 -6.364 1.00 . A A . 142 GLN HE21 1 1
4 9785 1 1 142 GLN HE22 H 9.508 9.914 -6.395 1.00 . A A . 142 GLN HE22 1 1
4 9786 1 1 142 GLN HG2 H 7.648 9.202 -10.002 1.00 . A A . 142 GLN HG2 1 1
4 9787 1 1 142 GLN HG3 H 6.702 10.091 -8.808 1.00 . A A . 142 GLN HG3 1 1
4 9788 1 1 142 GLN N N 7.242 5.828 -9.634 1.00 . A A . 142 GLN N 1 1
4 9789 1 1 142 GLN NE2 N 8.627 9.795 -6.866 1.00 . A A . 142 GLN NE2 1 1
4 9790 1 1 142 GLN O O 8.911 6.365 -6.546 1.00 . A A . 142 GLN O 1 1
4 9791 1 1 142 GLN OE1 O 9.781 9.689 -8.721 1.00 . A A . 142 GLN OE1 1 1
4 9792 1 1 143 LEU C C 8.479 3.522 -5.612 1.00 . A A . 143 LEU C 1 1
4 9793 1 1 143 LEU CA C 7.196 4.363 -5.588 1.00 . A A . 143 LEU CA 1 1
4 9794 1 1 143 LEU CB C 5.963 3.469 -5.359 1.00 . A A . 143 LEU CB 1 1
4 9795 1 1 143 LEU CD1 C 3.496 4.027 -5.122 1.00 . A A . 143 LEU CD1 1 1
4 9796 1 1 143 LEU CD2 C 4.850 3.617 -3.101 1.00 . A A . 143 LEU CD2 1 1
4 9797 1 1 143 LEU CG C 4.886 4.182 -4.523 1.00 . A A . 143 LEU CG 1 1
4 9798 1 1 143 LEU H H 6.229 5.012 -7.421 1.00 . A A . 143 LEU H 1 1
4 9799 1 1 143 LEU HA H 7.301 5.039 -4.737 1.00 . A A . 143 LEU HA 1 1
4 9800 1 1 143 LEU HB2 H 5.559 3.163 -6.320 1.00 . A A . 143 LEU HB2 1 1
4 9801 1 1 143 LEU HB3 H 6.267 2.555 -4.846 1.00 . A A . 143 LEU HB3 1 1
4 9802 1 1 143 LEU HD11 H 2.839 4.696 -4.585 1.00 . A A . 143 LEU HD11 1 1
4 9803 1 1 143 LEU HD12 H 3.132 3.010 -5.000 1.00 . A A . 143 LEU HD12 1 1
4 9804 1 1 143 LEU HD13 H 3.495 4.311 -6.175 1.00 . A A . 143 LEU HD13 1 1
4 9805 1 1 143 LEU HD21 H 4.572 2.562 -3.118 1.00 . A A . 143 LEU HD21 1 1
4 9806 1 1 143 LEU HD22 H 4.121 4.166 -2.506 1.00 . A A . 143 LEU HD22 1 1
4 9807 1 1 143 LEU HD23 H 5.834 3.715 -2.643 1.00 . A A . 143 LEU HD23 1 1
4 9808 1 1 143 LEU HG H 5.102 5.250 -4.474 1.00 . A A . 143 LEU HG 1 1
4 9809 1 1 143 LEU N N 7.024 5.171 -6.808 1.00 . A A . 143 LEU N 1 1
4 9810 1 1 143 LEU O O 9.248 3.566 -4.650 1.00 . A A . 143 LEU O 1 1
4 9811 1 1 144 ILE C C 11.206 2.839 -6.852 1.00 . A A . 144 ILE C 1 1
4 9812 1 1 144 ILE CA C 9.939 1.969 -6.886 1.00 . A A . 144 ILE CA 1 1
4 9813 1 1 144 ILE CB C 9.830 1.111 -8.170 1.00 . A A . 144 ILE CB 1 1
4 9814 1 1 144 ILE CD1 C 8.282 -0.640 -9.275 1.00 . A A . 144 ILE CD1 1 1
4 9815 1 1 144 ILE CG1 C 8.726 0.042 -7.975 1.00 . A A . 144 ILE CG1 1 1
4 9816 1 1 144 ILE CG2 C 11.168 0.420 -8.503 1.00 . A A . 144 ILE CG2 1 1
4 9817 1 1 144 ILE H H 8.086 2.852 -7.486 1.00 . A A . 144 ILE H 1 1
4 9818 1 1 144 ILE HA H 10.007 1.279 -6.050 1.00 . A A . 144 ILE HA 1 1
4 9819 1 1 144 ILE HB H 9.558 1.761 -9.004 1.00 . A A . 144 ILE HB 1 1
4 9820 1 1 144 ILE HD11 H 7.927 0.108 -9.986 1.00 . A A . 144 ILE HD11 1 1
4 9821 1 1 144 ILE HD12 H 9.106 -1.199 -9.710 1.00 . A A . 144 ILE HD12 1 1
4 9822 1 1 144 ILE HD13 H 7.474 -1.337 -9.056 1.00 . A A . 144 ILE HD13 1 1
4 9823 1 1 144 ILE HG12 H 9.076 -0.719 -7.276 1.00 . A A . 144 ILE HG12 1 1
4 9824 1 1 144 ILE HG13 H 7.843 0.502 -7.538 1.00 . A A . 144 ILE HG13 1 1
4 9825 1 1 144 ILE HG21 H 11.936 1.160 -8.726 1.00 . A A . 144 ILE HG21 1 1
4 9826 1 1 144 ILE HG22 H 11.495 -0.192 -7.660 1.00 . A A . 144 ILE HG22 1 1
4 9827 1 1 144 ILE HG23 H 11.067 -0.211 -9.383 1.00 . A A . 144 ILE HG23 1 1
4 9828 1 1 144 ILE N N 8.730 2.789 -6.703 1.00 . A A . 144 ILE N 1 1
4 9829 1 1 144 ILE O O 12.192 2.478 -6.206 1.00 . A A . 144 ILE O 1 1
4 9830 1 1 145 CYS C C 12.578 5.416 -5.975 1.00 . A A . 145 CYS C 1 1
4 9831 1 1 145 CYS CA C 12.267 4.990 -7.426 1.00 . A A . 145 CYS CA 1 1
4 9832 1 1 145 CYS CB C 11.955 6.202 -8.317 1.00 . A A . 145 CYS CB 1 1
4 9833 1 1 145 CYS H H 10.339 4.200 -8.043 1.00 . A A . 145 CYS H 1 1
4 9834 1 1 145 CYS HA H 13.175 4.519 -7.805 1.00 . A A . 145 CYS HA 1 1
4 9835 1 1 145 CYS HB2 H 10.958 6.584 -8.098 1.00 . A A . 145 CYS HB2 1 1
4 9836 1 1 145 CYS HB3 H 12.679 6.993 -8.115 1.00 . A A . 145 CYS HB3 1 1
4 9837 1 1 145 CYS HG H 13.368 5.396 -10.071 1.00 . A A . 145 CYS HG 1 1
4 9838 1 1 145 CYS N N 11.175 4.009 -7.496 1.00 . A A . 145 CYS N 1 1
4 9839 1 1 145 CYS O O 13.715 5.260 -5.520 1.00 . A A . 145 CYS O 1 1
4 9840 1 1 145 CYS SG S 12.070 5.740 -10.071 1.00 . A A . 145 CYS SG 1 1
4 9841 1 1 146 PHE C C 12.267 5.216 -2.927 1.00 . A A . 146 PHE C 1 1
4 9842 1 1 146 PHE CA C 11.759 6.347 -3.837 1.00 . A A . 146 PHE CA 1 1
4 9843 1 1 146 PHE CB C 10.455 6.951 -3.296 1.00 . A A . 146 PHE CB 1 1
4 9844 1 1 146 PHE CD1 C 11.440 8.276 -1.353 1.00 . A A . 146 PHE CD1 1 1
4 9845 1 1 146 PHE CD2 C 9.613 6.737 -0.910 1.00 . A A . 146 PHE CD2 1 1
4 9846 1 1 146 PHE CE1 C 11.469 8.627 0.010 1.00 . A A . 146 PHE CE1 1 1
4 9847 1 1 146 PHE CE2 C 9.639 7.087 0.452 1.00 . A A . 146 PHE CE2 1 1
4 9848 1 1 146 PHE CG C 10.509 7.328 -1.822 1.00 . A A . 146 PHE CG 1 1
4 9849 1 1 146 PHE CZ C 10.566 8.036 0.912 1.00 . A A . 146 PHE CZ 1 1
4 9850 1 1 146 PHE H H 10.667 6.010 -5.661 1.00 . A A . 146 PHE H 1 1
4 9851 1 1 146 PHE HA H 12.514 7.132 -3.816 1.00 . A A . 146 PHE HA 1 1
4 9852 1 1 146 PHE HB2 H 10.218 7.845 -3.874 1.00 . A A . 146 PHE HB2 1 1
4 9853 1 1 146 PHE HB3 H 9.646 6.235 -3.452 1.00 . A A . 146 PHE HB3 1 1
4 9854 1 1 146 PHE HD1 H 12.132 8.743 -2.041 1.00 . A A . 146 PHE HD1 1 1
4 9855 1 1 146 PHE HD2 H 8.851 6.065 -1.270 1.00 . A A . 146 PHE HD2 1 1
4 9856 1 1 146 PHE HE1 H 12.183 9.361 0.364 1.00 . A A . 146 PHE HE1 1 1
4 9857 1 1 146 PHE HE2 H 8.931 6.644 1.139 1.00 . A A . 146 PHE HE2 1 1
4 9858 1 1 146 PHE HZ H 10.571 8.316 1.958 1.00 . A A . 146 PHE HZ 1 1
4 9859 1 1 146 PHE N N 11.583 5.919 -5.233 1.00 . A A . 146 PHE N 1 1
4 9860 1 1 146 PHE O O 13.239 5.409 -2.187 1.00 . A A . 146 PHE O 1 1
4 9861 1 1 147 CYS C C 13.461 2.424 -2.366 1.00 . A A . 147 CYS C 1 1
4 9862 1 1 147 CYS CA C 12.030 2.922 -2.103 1.00 . A A . 147 CYS CA 1 1
4 9863 1 1 147 CYS CB C 10.967 1.808 -2.125 1.00 . A A . 147 CYS CB 1 1
4 9864 1 1 147 CYS H H 10.861 3.907 -3.614 1.00 . A A . 147 CYS H 1 1
4 9865 1 1 147 CYS HA H 12.041 3.319 -1.086 1.00 . A A . 147 CYS HA 1 1
4 9866 1 1 147 CYS HB2 H 11.139 1.142 -1.280 1.00 . A A . 147 CYS HB2 1 1
4 9867 1 1 147 CYS HB3 H 9.977 2.254 -2.007 1.00 . A A . 147 CYS HB3 1 1
4 9868 1 1 147 CYS HG H 12.215 0.280 -3.480 1.00 . A A . 147 CYS HG 1 1
4 9869 1 1 147 CYS N N 11.644 4.030 -2.977 1.00 . A A . 147 CYS N 1 1
4 9870 1 1 147 CYS O O 14.181 2.159 -1.401 1.00 . A A . 147 CYS O 1 1
4 9871 1 1 147 CYS SG S 10.995 0.814 -3.642 1.00 . A A . 147 CYS SG 1 1
4 9872 1 1 148 ARG C C 16.324 3.030 -3.411 1.00 . A A . 148 ARG C 1 1
4 9873 1 1 148 ARG CA C 15.315 2.039 -3.989 1.00 . A A . 148 ARG CA 1 1
4 9874 1 1 148 ARG CB C 15.479 1.964 -5.517 1.00 . A A . 148 ARG CB 1 1
4 9875 1 1 148 ARG CD C 15.273 0.586 -7.607 1.00 . A A . 148 ARG CD 1 1
4 9876 1 1 148 ARG CG C 15.035 0.612 -6.092 1.00 . A A . 148 ARG CG 1 1
4 9877 1 1 148 ARG CZ C 15.642 -1.209 -9.314 1.00 . A A . 148 ARG CZ 1 1
4 9878 1 1 148 ARG H H 13.279 2.578 -4.388 1.00 . A A . 148 ARG H 1 1
4 9879 1 1 148 ARG HA H 15.577 1.070 -3.562 1.00 . A A . 148 ARG HA 1 1
4 9880 1 1 148 ARG HB2 H 14.925 2.776 -5.993 1.00 . A A . 148 ARG HB2 1 1
4 9881 1 1 148 ARG HB3 H 16.536 2.096 -5.759 1.00 . A A . 148 ARG HB3 1 1
4 9882 1 1 148 ARG HD2 H 14.540 1.231 -8.094 1.00 . A A . 148 ARG HD2 1 1
4 9883 1 1 148 ARG HD3 H 16.273 0.981 -7.805 1.00 . A A . 148 ARG HD3 1 1
4 9884 1 1 148 ARG HE H 14.769 -1.489 -7.560 1.00 . A A . 148 ARG HE 1 1
4 9885 1 1 148 ARG HG2 H 15.626 -0.176 -5.623 1.00 . A A . 148 ARG HG2 1 1
4 9886 1 1 148 ARG HG3 H 13.980 0.438 -5.882 1.00 . A A . 148 ARG HG3 1 1
4 9887 1 1 148 ARG HH11 H 16.222 0.583 -9.973 1.00 . A A . 148 ARG HH11 1 1
4 9888 1 1 148 ARG HH12 H 16.528 -0.741 -11.064 1.00 . A A . 148 ARG HH12 1 1
4 9889 1 1 148 ARG HH21 H 15.201 -3.139 -8.981 1.00 . A A . 148 ARG HH21 1 1
4 9890 1 1 148 ARG HH22 H 15.951 -2.790 -10.509 1.00 . A A . 148 ARG HH22 1 1
4 9891 1 1 148 ARG N N 13.920 2.363 -3.628 1.00 . A A . 148 ARG N 1 1
4 9892 1 1 148 ARG NE N 15.181 -0.784 -8.150 1.00 . A A . 148 ARG NE 1 1
4 9893 1 1 148 ARG NH1 N 16.176 -0.398 -10.186 1.00 . A A . 148 ARG NH1 1 1
4 9894 1 1 148 ARG NH2 N 15.582 -2.470 -9.630 1.00 . A A . 148 ARG NH2 1 1
4 9895 1 1 148 ARG O O 17.314 2.611 -2.815 1.00 . A A . 148 ARG O 1 1
4 9896 1 1 149 GLU C C 17.104 5.306 -1.504 1.00 . A A . 149 GLU C 1 1
4 9897 1 1 149 GLU CA C 16.984 5.373 -3.035 1.00 . A A . 149 GLU CA 1 1
4 9898 1 1 149 GLU CB C 16.498 6.764 -3.458 1.00 . A A . 149 GLU CB 1 1
4 9899 1 1 149 GLU CD C 18.163 7.169 -5.348 1.00 . A A . 149 GLU CD 1 1
4 9900 1 1 149 GLU CG C 16.676 7.056 -4.955 1.00 . A A . 149 GLU CG 1 1
4 9901 1 1 149 GLU H H 15.211 4.599 -3.995 1.00 . A A . 149 GLU H 1 1
4 9902 1 1 149 GLU HA H 17.986 5.216 -3.436 1.00 . A A . 149 GLU HA 1 1
4 9903 1 1 149 GLU HB2 H 15.444 6.843 -3.195 1.00 . A A . 149 GLU HB2 1 1
4 9904 1 1 149 GLU HB3 H 17.041 7.521 -2.891 1.00 . A A . 149 GLU HB3 1 1
4 9905 1 1 149 GLU HG2 H 16.192 6.275 -5.544 1.00 . A A . 149 GLU HG2 1 1
4 9906 1 1 149 GLU HG3 H 16.172 7.997 -5.185 1.00 . A A . 149 GLU HG3 1 1
4 9907 1 1 149 GLU N N 16.086 4.333 -3.561 1.00 . A A . 149 GLU N 1 1
4 9908 1 1 149 GLU O O 18.217 5.319 -0.975 1.00 . A A . 149 GLU O 1 1
4 9909 1 1 149 GLU OE1 O 18.793 8.220 -5.069 1.00 . A A . 149 GLU OE1 1 1
4 9910 1 1 149 GLU OE2 O 18.715 6.212 -5.943 1.00 . A A . 149 GLU OE2 1 1
4 9911 1 1 150 SER C C 16.667 3.726 1.123 1.00 . A A . 150 SER C 1 1
4 9912 1 1 150 SER CA C 15.968 5.019 0.676 1.00 . A A . 150 SER CA 1 1
4 9913 1 1 150 SER CB C 14.523 5.050 1.181 1.00 . A A . 150 SER CB 1 1
4 9914 1 1 150 SER H H 15.087 5.194 -1.269 1.00 . A A . 150 SER H 1 1
4 9915 1 1 150 SER HA H 16.502 5.858 1.121 1.00 . A A . 150 SER HA 1 1
4 9916 1 1 150 SER HB2 H 14.024 5.947 0.807 1.00 . A A . 150 SER HB2 1 1
4 9917 1 1 150 SER HB3 H 13.993 4.175 0.802 1.00 . A A . 150 SER HB3 1 1
4 9918 1 1 150 SER HG H 14.742 5.939 2.917 1.00 . A A . 150 SER HG 1 1
4 9919 1 1 150 SER N N 15.981 5.185 -0.786 1.00 . A A . 150 SER N 1 1
4 9920 1 1 150 SER O O 17.499 3.751 2.034 1.00 . A A . 150 SER O 1 1
4 9921 1 1 150 SER OG O 14.489 5.051 2.599 1.00 . A A . 150 SER OG 1 1
4 9922 1 1 151 ARG C C 18.587 1.378 0.502 1.00 . A A . 151 ARG C 1 1
4 9923 1 1 151 ARG CA C 17.064 1.300 0.659 1.00 . A A . 151 ARG CA 1 1
4 9924 1 1 151 ARG CB C 16.420 0.253 -0.268 1.00 . A A . 151 ARG CB 1 1
4 9925 1 1 151 ARG CD C 16.217 -2.145 -1.006 1.00 . A A . 151 ARG CD 1 1
4 9926 1 1 151 ARG CG C 16.990 -1.164 -0.114 1.00 . A A . 151 ARG CG 1 1
4 9927 1 1 151 ARG CZ C 16.577 -4.481 -1.831 1.00 . A A . 151 ARG CZ 1 1
4 9928 1 1 151 ARG H H 15.693 2.654 -0.285 1.00 . A A . 151 ARG H 1 1
4 9929 1 1 151 ARG HA H 16.880 0.997 1.689 1.00 . A A . 151 ARG HA 1 1
4 9930 1 1 151 ARG HB2 H 15.352 0.213 -0.047 1.00 . A A . 151 ARG HB2 1 1
4 9931 1 1 151 ARG HB3 H 16.545 0.566 -1.304 1.00 . A A . 151 ARG HB3 1 1
4 9932 1 1 151 ARG HD2 H 15.195 -2.235 -0.634 1.00 . A A . 151 ARG HD2 1 1
4 9933 1 1 151 ARG HD3 H 16.186 -1.747 -2.023 1.00 . A A . 151 ARG HD3 1 1
4 9934 1 1 151 ARG HE H 17.631 -3.622 -0.396 1.00 . A A . 151 ARG HE 1 1
4 9935 1 1 151 ARG HG2 H 18.040 -1.165 -0.413 1.00 . A A . 151 ARG HG2 1 1
4 9936 1 1 151 ARG HG3 H 16.912 -1.480 0.927 1.00 . A A . 151 ARG HG3 1 1
4 9937 1 1 151 ARG HH11 H 14.933 -3.667 -2.642 1.00 . A A . 151 ARG HH11 1 1
4 9938 1 1 151 ARG HH12 H 15.398 -5.223 -3.283 1.00 . A A . 151 ARG HH12 1 1
4 9939 1 1 151 ARG HH21 H 18.093 -5.630 -1.186 1.00 . A A . 151 ARG HH21 1 1
4 9940 1 1 151 ARG HH22 H 17.100 -6.324 -2.430 1.00 . A A . 151 ARG HH22 1 1
4 9941 1 1 151 ARG N N 16.404 2.600 0.440 1.00 . A A . 151 ARG N 1 1
4 9942 1 1 151 ARG NE N 16.858 -3.473 -1.025 1.00 . A A . 151 ARG NE 1 1
4 9943 1 1 151 ARG NH1 N 15.579 -4.450 -2.669 1.00 . A A . 151 ARG NH1 1 1
4 9944 1 1 151 ARG NH2 N 17.308 -5.559 -1.812 1.00 . A A . 151 ARG NH2 1 1
4 9945 1 1 151 ARG O O 19.311 0.779 1.299 1.00 . A A . 151 ARG O 1 1
4 9946 1 1 152 TYR C C 21.208 3.136 0.529 1.00 . A A . 152 TYR C 1 1
4 9947 1 1 152 TYR CA C 20.533 2.387 -0.642 1.00 . A A . 152 TYR CA 1 1
4 9948 1 1 152 TYR CB C 20.799 3.092 -1.985 1.00 . A A . 152 TYR CB 1 1
4 9949 1 1 152 TYR CD1 C 20.486 1.420 -3.872 1.00 . A A . 152 TYR CD1 1 1
4 9950 1 1 152 TYR CD2 C 22.750 1.998 -3.173 1.00 . A A . 152 TYR CD2 1 1
4 9951 1 1 152 TYR CE1 C 21.009 0.533 -4.833 1.00 . A A . 152 TYR CE1 1 1
4 9952 1 1 152 TYR CE2 C 23.277 1.111 -4.134 1.00 . A A . 152 TYR CE2 1 1
4 9953 1 1 152 TYR CG C 21.356 2.157 -3.042 1.00 . A A . 152 TYR CG 1 1
4 9954 1 1 152 TYR CZ C 22.405 0.376 -4.968 1.00 . A A . 152 TYR CZ 1 1
4 9955 1 1 152 TYR H H 18.432 2.612 -1.091 1.00 . A A . 152 TYR H 1 1
4 9956 1 1 152 TYR HA H 21.020 1.411 -0.685 1.00 . A A . 152 TYR HA 1 1
4 9957 1 1 152 TYR HB2 H 19.885 3.556 -2.358 1.00 . A A . 152 TYR HB2 1 1
4 9958 1 1 152 TYR HB3 H 21.518 3.899 -1.837 1.00 . A A . 152 TYR HB3 1 1
4 9959 1 1 152 TYR HD1 H 19.416 1.531 -3.766 1.00 . A A . 152 TYR HD1 1 1
4 9960 1 1 152 TYR HD2 H 23.421 2.553 -2.529 1.00 . A A . 152 TYR HD2 1 1
4 9961 1 1 152 TYR HE1 H 20.349 -0.036 -5.472 1.00 . A A . 152 TYR HE1 1 1
4 9962 1 1 152 TYR HE2 H 24.347 0.991 -4.231 1.00 . A A . 152 TYR HE2 1 1
4 9963 1 1 152 TYR HH H 23.875 -0.509 -5.890 1.00 . A A . 152 TYR HH 1 1
4 9964 1 1 152 TYR N N 19.089 2.157 -0.462 1.00 . A A . 152 TYR N 1 1
4 9965 1 1 152 TYR O O 22.430 3.056 0.678 1.00 . A A . 152 TYR O 1 1
4 9966 1 1 152 TYR OH O 22.902 -0.487 -5.898 1.00 . A A . 152 TYR OH 1 1
4 9967 1 1 153 MET C C 20.881 3.560 3.865 1.00 . A A . 153 MET C 1 1
4 9968 1 1 153 MET CA C 20.911 4.479 2.617 1.00 . A A . 153 MET CA 1 1
4 9969 1 1 153 MET CB C 20.108 5.775 2.850 1.00 . A A . 153 MET CB 1 1
4 9970 1 1 153 MET CE C 22.069 6.748 -0.335 1.00 . A A . 153 MET CE 1 1
4 9971 1 1 153 MET CG C 20.166 6.781 1.694 1.00 . A A . 153 MET CG 1 1
4 9972 1 1 153 MET H H 19.443 3.838 1.207 1.00 . A A . 153 MET H 1 1
4 9973 1 1 153 MET HA H 21.953 4.768 2.479 1.00 . A A . 153 MET HA 1 1
4 9974 1 1 153 MET HB2 H 19.064 5.524 3.023 1.00 . A A . 153 MET HB2 1 1
4 9975 1 1 153 MET HB3 H 20.486 6.276 3.742 1.00 . A A . 153 MET HB3 1 1
4 9976 1 1 153 MET HE1 H 22.117 5.663 -0.266 1.00 . A A . 153 MET HE1 1 1
4 9977 1 1 153 MET HE2 H 21.247 7.033 -0.993 1.00 . A A . 153 MET HE2 1 1
4 9978 1 1 153 MET HE3 H 23.007 7.119 -0.749 1.00 . A A . 153 MET HE3 1 1
4 9979 1 1 153 MET HG2 H 19.752 6.322 0.798 1.00 . A A . 153 MET HG2 1 1
4 9980 1 1 153 MET HG3 H 19.518 7.619 1.953 1.00 . A A . 153 MET HG3 1 1
4 9981 1 1 153 MET N N 20.440 3.812 1.391 1.00 . A A . 153 MET N 1 1
4 9982 1 1 153 MET O O 20.990 4.053 4.988 1.00 . A A . 153 MET O 1 1
4 9983 1 1 153 MET SD S 21.811 7.455 1.316 1.00 . A A . 153 MET SD 1 1
4 9984 1 1 154 ASP C C 19.457 0.892 5.444 1.00 . A A . 154 ASP C 1 1
4 9985 1 1 154 ASP CA C 20.778 1.143 4.681 1.00 . A A . 154 ASP CA 1 1
4 9986 1 1 154 ASP CB C 21.996 1.290 5.620 1.00 . A A . 154 ASP CB 1 1
4 9987 1 1 154 ASP CG C 22.379 -0.022 6.332 1.00 . A A . 154 ASP CG 1 1
4 9988 1 1 154 ASP H H 20.594 1.947 2.722 1.00 . A A . 154 ASP H 1 1
4 9989 1 1 154 ASP HA H 20.945 0.225 4.114 1.00 . A A . 154 ASP HA 1 1
4 9990 1 1 154 ASP HB2 H 22.858 1.619 5.035 1.00 . A A . 154 ASP HB2 1 1
4 9991 1 1 154 ASP HB3 H 21.786 2.056 6.367 1.00 . A A . 154 ASP HB3 1 1
4 9992 1 1 154 ASP N N 20.724 2.239 3.683 1.00 . A A . 154 ASP N 1 1
4 9993 1 1 154 ASP O O 19.375 -0.023 6.267 1.00 . A A . 154 ASP O 1 1
4 9994 1 1 154 ASP OD1 O 22.631 -1.040 5.641 1.00 . A A . 154 ASP OD1 1 1
4 9995 1 1 154 ASP OD2 O 22.494 -0.026 7.583 1.00 . A A . 154 ASP OD2 1 1
4 9996 1 1 155 GLN C C 16.526 0.032 4.980 1.00 . A A . 155 GLN C 1 1
4 9997 1 1 155 GLN CA C 17.023 1.350 5.597 1.00 . A A . 155 GLN CA 1 1
4 9998 1 1 155 GLN CB C 16.067 2.502 5.231 1.00 . A A . 155 GLN CB 1 1
4 9999 1 1 155 GLN CD C 17.439 4.291 6.457 1.00 . A A . 155 GLN CD 1 1
4 10000 1 1 155 GLN CG C 16.067 3.654 6.250 1.00 . A A . 155 GLN CG 1 1
4 10001 1 1 155 GLN H H 18.529 2.363 4.448 1.00 . A A . 155 GLN H 1 1
4 10002 1 1 155 GLN HA H 17.024 1.234 6.682 1.00 . A A . 155 GLN HA 1 1
4 10003 1 1 155 GLN HB2 H 16.306 2.883 4.238 1.00 . A A . 155 GLN HB2 1 1
4 10004 1 1 155 GLN HB3 H 15.050 2.112 5.192 1.00 . A A . 155 GLN HB3 1 1
4 10005 1 1 155 GLN HE21 H 17.547 4.961 4.546 1.00 . A A . 155 GLN HE21 1 1
4 10006 1 1 155 GLN HE22 H 18.948 5.237 5.591 1.00 . A A . 155 GLN HE22 1 1
4 10007 1 1 155 GLN HG2 H 15.373 4.423 5.908 1.00 . A A . 155 GLN HG2 1 1
4 10008 1 1 155 GLN HG3 H 15.703 3.277 7.206 1.00 . A A . 155 GLN HG3 1 1
4 10009 1 1 155 GLN N N 18.391 1.644 5.144 1.00 . A A . 155 GLN N 1 1
4 10010 1 1 155 GLN NE2 N 18.005 4.909 5.443 1.00 . A A . 155 GLN NE2 1 1
4 10011 1 1 155 GLN O O 16.360 -0.067 3.763 1.00 . A A . 155 GLN O 1 1
4 10012 1 1 155 GLN OE1 O 18.028 4.238 7.528 1.00 . A A . 155 GLN OE1 1 1
4 10013 1 1 156 TRP C C 14.336 -2.097 4.677 1.00 . A A . 156 TRP C 1 1
4 10014 1 1 156 TRP CA C 15.703 -2.271 5.357 1.00 . A A . 156 TRP CA 1 1
4 10015 1 1 156 TRP CB C 15.574 -3.234 6.547 1.00 . A A . 156 TRP CB 1 1
4 10016 1 1 156 TRP CD1 C 18.088 -3.303 6.974 1.00 . A A . 156 TRP CD1 1 1
4 10017 1 1 156 TRP CD2 C 16.953 -4.877 8.108 1.00 . A A . 156 TRP CD2 1 1
4 10018 1 1 156 TRP CE2 C 18.327 -5.021 8.461 1.00 . A A . 156 TRP CE2 1 1
4 10019 1 1 156 TRP CE3 C 16.037 -5.773 8.704 1.00 . A A . 156 TRP CE3 1 1
4 10020 1 1 156 TRP CG C 16.831 -3.767 7.165 1.00 . A A . 156 TRP CG 1 1
4 10021 1 1 156 TRP CH2 C 17.836 -6.880 9.935 1.00 . A A . 156 TRP CH2 1 1
4 10022 1 1 156 TRP CZ2 C 18.773 -6.004 9.360 1.00 . A A . 156 TRP CZ2 1 1
4 10023 1 1 156 TRP CZ3 C 16.472 -6.764 9.606 1.00 . A A . 156 TRP CZ3 1 1
4 10024 1 1 156 TRP H H 16.468 -0.864 6.790 1.00 . A A . 156 TRP H 1 1
4 10025 1 1 156 TRP HA H 16.374 -2.719 4.623 1.00 . A A . 156 TRP HA 1 1
4 10026 1 1 156 TRP HB2 H 15.017 -2.739 7.342 1.00 . A A . 156 TRP HB2 1 1
4 10027 1 1 156 TRP HB3 H 14.986 -4.094 6.222 1.00 . A A . 156 TRP HB3 1 1
4 10028 1 1 156 TRP HD1 H 18.372 -2.476 6.331 1.00 . A A . 156 TRP HD1 1 1
4 10029 1 1 156 TRP HE1 H 19.960 -3.827 7.769 1.00 . A A . 156 TRP HE1 1 1
4 10030 1 1 156 TRP HE3 H 14.987 -5.689 8.458 1.00 . A A . 156 TRP HE3 1 1
4 10031 1 1 156 TRP HH2 H 18.160 -7.645 10.630 1.00 . A A . 156 TRP HH2 1 1
4 10032 1 1 156 TRP HZ2 H 19.823 -6.081 9.604 1.00 . A A . 156 TRP HZ2 1 1
4 10033 1 1 156 TRP HZ3 H 15.754 -7.442 10.051 1.00 . A A . 156 TRP HZ3 1 1
4 10034 1 1 156 TRP N N 16.263 -0.985 5.809 1.00 . A A . 156 TRP N 1 1
4 10035 1 1 156 TRP NE1 N 18.970 -4.033 7.744 1.00 . A A . 156 TRP NE1 1 1
4 10036 1 1 156 TRP O O 14.053 -2.749 3.670 1.00 . A A . 156 TRP O 1 1
4 10037 1 1 157 VAL C C 12.092 0.787 4.780 1.00 . A A . 157 VAL C 1 1
4 10038 1 1 157 VAL CA C 12.223 -0.741 4.649 1.00 . A A . 157 VAL CA 1 1
4 10039 1 1 157 VAL CB C 11.019 -1.459 5.310 1.00 . A A . 157 VAL CB 1 1
4 10040 1 1 157 VAL CG1 C 11.176 -2.984 5.258 1.00 . A A . 157 VAL CG1 1 1
4 10041 1 1 157 VAL CG2 C 10.758 -1.087 6.777 1.00 . A A . 157 VAL CG2 1 1
4 10042 1 1 157 VAL H H 13.861 -0.681 6.010 1.00 . A A . 157 VAL H 1 1
4 10043 1 1 157 VAL HA H 12.203 -1.002 3.594 1.00 . A A . 157 VAL HA 1 1
4 10044 1 1 157 VAL HB H 10.129 -1.199 4.738 1.00 . A A . 157 VAL HB 1 1
4 10045 1 1 157 VAL HG11 H 10.223 -3.460 5.483 1.00 . A A . 157 VAL HG11 1 1
4 10046 1 1 157 VAL HG12 H 11.496 -3.287 4.265 1.00 . A A . 157 VAL HG12 1 1
4 10047 1 1 157 VAL HG13 H 11.920 -3.319 5.981 1.00 . A A . 157 VAL HG13 1 1
4 10048 1 1 157 VAL HG21 H 9.945 -1.697 7.172 1.00 . A A . 157 VAL HG21 1 1
4 10049 1 1 157 VAL HG22 H 11.653 -1.258 7.376 1.00 . A A . 157 VAL HG22 1 1
4 10050 1 1 157 VAL HG23 H 10.460 -0.042 6.855 1.00 . A A . 157 VAL HG23 1 1
4 10051 1 1 157 VAL N N 13.513 -1.182 5.206 1.00 . A A . 157 VAL N 1 1
4 10052 1 1 157 VAL O O 12.433 1.331 5.836 1.00 . A A . 157 VAL O 1 1
4 10053 1 1 158 PRO C C 9.901 3.073 4.599 1.00 . A A . 158 PRO C 1 1
4 10054 1 1 158 PRO CA C 11.251 2.920 3.881 1.00 . A A . 158 PRO CA 1 1
4 10055 1 1 158 PRO CB C 11.171 3.437 2.444 1.00 . A A . 158 PRO CB 1 1
4 10056 1 1 158 PRO CD C 11.357 1.046 2.393 1.00 . A A . 158 PRO CD 1 1
4 10057 1 1 158 PRO CG C 10.669 2.213 1.687 1.00 . A A . 158 PRO CG 1 1
4 10058 1 1 158 PRO HA H 12.019 3.471 4.426 1.00 . A A . 158 PRO HA 1 1
4 10059 1 1 158 PRO HB2 H 10.499 4.290 2.339 1.00 . A A . 158 PRO HB2 1 1
4 10060 1 1 158 PRO HB3 H 12.169 3.693 2.093 1.00 . A A . 158 PRO HB3 1 1
4 10061 1 1 158 PRO HD2 H 10.708 0.171 2.388 1.00 . A A . 158 PRO HD2 1 1
4 10062 1 1 158 PRO HD3 H 12.303 0.822 1.900 1.00 . A A . 158 PRO HD3 1 1
4 10063 1 1 158 PRO HG2 H 9.595 2.132 1.822 1.00 . A A . 158 PRO HG2 1 1
4 10064 1 1 158 PRO HG3 H 10.925 2.260 0.634 1.00 . A A . 158 PRO HG3 1 1
4 10065 1 1 158 PRO N N 11.616 1.510 3.749 1.00 . A A . 158 PRO N 1 1
4 10066 1 1 158 PRO O O 9.068 2.157 4.594 1.00 . A A . 158 PRO O 1 1
4 10067 1 1 159 VAL C C 7.893 6.004 5.434 1.00 . A A . 159 VAL C 1 1
4 10068 1 1 159 VAL CA C 8.389 4.612 5.827 1.00 . A A . 159 VAL CA 1 1
4 10069 1 1 159 VAL CB C 8.490 4.503 7.367 1.00 . A A . 159 VAL CB 1 1
4 10070 1 1 159 VAL CG1 C 8.810 3.077 7.822 1.00 . A A . 159 VAL CG1 1 1
4 10071 1 1 159 VAL CG2 C 9.545 5.433 7.984 1.00 . A A . 159 VAL CG2 1 1
4 10072 1 1 159 VAL H H 10.366 4.976 5.097 1.00 . A A . 159 VAL H 1 1
4 10073 1 1 159 VAL HA H 7.644 3.908 5.471 1.00 . A A . 159 VAL HA 1 1
4 10074 1 1 159 VAL HB H 7.520 4.771 7.787 1.00 . A A . 159 VAL HB 1 1
4 10075 1 1 159 VAL HG11 H 8.735 3.011 8.907 1.00 . A A . 159 VAL HG11 1 1
4 10076 1 1 159 VAL HG12 H 8.096 2.395 7.373 1.00 . A A . 159 VAL HG12 1 1
4 10077 1 1 159 VAL HG13 H 9.817 2.791 7.516 1.00 . A A . 159 VAL HG13 1 1
4 10078 1 1 159 VAL HG21 H 9.314 6.474 7.754 1.00 . A A . 159 VAL HG21 1 1
4 10079 1 1 159 VAL HG22 H 9.547 5.317 9.069 1.00 . A A . 159 VAL HG22 1 1
4 10080 1 1 159 VAL HG23 H 10.537 5.192 7.603 1.00 . A A . 159 VAL HG23 1 1
4 10081 1 1 159 VAL N N 9.656 4.260 5.163 1.00 . A A . 159 VAL N 1 1
4 10082 1 1 159 VAL O O 8.706 6.887 5.150 1.00 . A A . 159 VAL O 1 1
4 10083 1 1 160 ILE C C 4.548 7.736 5.573 1.00 . A A . 160 ILE C 1 1
4 10084 1 1 160 ILE CA C 5.973 7.517 5.026 1.00 . A A . 160 ILE CA 1 1
4 10085 1 1 160 ILE CB C 6.059 7.664 3.477 1.00 . A A . 160 ILE CB 1 1
4 10086 1 1 160 ILE CD1 C 4.391 9.370 2.417 1.00 . A A . 160 ILE CD1 1 1
4 10087 1 1 160 ILE CG1 C 5.796 9.099 2.969 1.00 . A A . 160 ILE CG1 1 1
4 10088 1 1 160 ILE CG2 C 5.242 6.598 2.722 1.00 . A A . 160 ILE CG2 1 1
4 10089 1 1 160 ILE H H 5.954 5.448 5.664 1.00 . A A . 160 ILE H 1 1
4 10090 1 1 160 ILE HA H 6.587 8.296 5.479 1.00 . A A . 160 ILE HA 1 1
4 10091 1 1 160 ILE HB H 7.100 7.473 3.211 1.00 . A A . 160 ILE HB 1 1
4 10092 1 1 160 ILE HD11 H 4.258 10.442 2.285 1.00 . A A . 160 ILE HD11 1 1
4 10093 1 1 160 ILE HD12 H 4.285 8.878 1.448 1.00 . A A . 160 ILE HD12 1 1
4 10094 1 1 160 ILE HD13 H 3.629 8.996 3.095 1.00 . A A . 160 ILE HD13 1 1
4 10095 1 1 160 ILE HG12 H 6.012 9.815 3.764 1.00 . A A . 160 ILE HG12 1 1
4 10096 1 1 160 ILE HG13 H 6.503 9.304 2.165 1.00 . A A . 160 ILE HG13 1 1
4 10097 1 1 160 ILE HG21 H 4.180 6.690 2.950 1.00 . A A . 160 ILE HG21 1 1
4 10098 1 1 160 ILE HG22 H 5.382 6.719 1.646 1.00 . A A . 160 ILE HG22 1 1
4 10099 1 1 160 ILE HG23 H 5.580 5.603 3.007 1.00 . A A . 160 ILE HG23 1 1
4 10100 1 1 160 ILE N N 6.568 6.216 5.417 1.00 . A A . 160 ILE N 1 1
4 10101 1 1 160 ILE O O 3.814 6.783 5.812 1.00 . A A . 160 ILE O 1 1
4 10102 1 1 161 ASN C C 2.153 10.429 5.227 1.00 . A A . 161 ASN C 1 1
4 10103 1 1 161 ASN CA C 2.780 9.391 6.179 1.00 . A A . 161 ASN CA 1 1
4 10104 1 1 161 ASN CB C 2.803 9.826 7.660 1.00 . A A . 161 ASN CB 1 1
4 10105 1 1 161 ASN CG C 3.951 10.735 8.089 1.00 . A A . 161 ASN CG 1 1
4 10106 1 1 161 ASN H H 4.791 9.735 5.597 1.00 . A A . 161 ASN H 1 1
4 10107 1 1 161 ASN HA H 2.125 8.519 6.132 1.00 . A A . 161 ASN HA 1 1
4 10108 1 1 161 ASN HB2 H 1.859 10.307 7.918 1.00 . A A . 161 ASN HB2 1 1
4 10109 1 1 161 ASN HB3 H 2.881 8.924 8.254 1.00 . A A . 161 ASN HB3 1 1
4 10110 1 1 161 ASN HD21 H 3.400 12.202 6.830 1.00 . A A . 161 ASN HD21 1 1
4 10111 1 1 161 ASN HD22 H 4.801 12.532 7.865 1.00 . A A . 161 ASN HD22 1 1
4 10112 1 1 161 ASN N N 4.128 8.992 5.753 1.00 . A A . 161 ASN N 1 1
4 10113 1 1 161 ASN ND2 N 4.050 11.932 7.563 1.00 . A A . 161 ASN ND2 1 1
4 10114 1 1 161 ASN O O 2.408 11.630 5.337 1.00 . A A . 161 ASN O 1 1
4 10115 1 1 161 ASN OD1 O 4.775 10.375 8.919 1.00 . A A . 161 ASN OD1 1 1
4 10116 1 1 162 LEU C C -0.355 11.812 4.097 1.00 . A A . 162 LEU C 1 1
4 10117 1 1 162 LEU CA C 0.595 10.839 3.353 1.00 . A A . 162 LEU CA 1 1
4 10118 1 1 162 LEU CB C -0.131 10.008 2.272 1.00 . A A . 162 LEU CB 1 1
4 10119 1 1 162 LEU CD1 C -2.189 8.825 1.461 1.00 . A A . 162 LEU CD1 1 1
4 10120 1 1 162 LEU CD2 C -0.972 7.809 3.338 1.00 . A A . 162 LEU CD2 1 1
4 10121 1 1 162 LEU CG C -1.345 9.151 2.694 1.00 . A A . 162 LEU CG 1 1
4 10122 1 1 162 LEU H H 1.197 8.968 4.204 1.00 . A A . 162 LEU H 1 1
4 10123 1 1 162 LEU HA H 1.348 11.438 2.839 1.00 . A A . 162 LEU HA 1 1
4 10124 1 1 162 LEU HB2 H -0.472 10.713 1.513 1.00 . A A . 162 LEU HB2 1 1
4 10125 1 1 162 LEU HB3 H 0.601 9.367 1.791 1.00 . A A . 162 LEU HB3 1 1
4 10126 1 1 162 LEU HD11 H -2.562 9.746 1.013 1.00 . A A . 162 LEU HD11 1 1
4 10127 1 1 162 LEU HD12 H -3.039 8.204 1.737 1.00 . A A . 162 LEU HD12 1 1
4 10128 1 1 162 LEU HD13 H -1.589 8.287 0.728 1.00 . A A . 162 LEU HD13 1 1
4 10129 1 1 162 LEU HD21 H -1.879 7.266 3.618 1.00 . A A . 162 LEU HD21 1 1
4 10130 1 1 162 LEU HD22 H -0.392 7.965 4.241 1.00 . A A . 162 LEU HD22 1 1
4 10131 1 1 162 LEU HD23 H -0.401 7.199 2.638 1.00 . A A . 162 LEU HD23 1 1
4 10132 1 1 162 LEU HG H -1.963 9.713 3.387 1.00 . A A . 162 LEU HG 1 1
4 10133 1 1 162 LEU N N 1.333 9.966 4.274 1.00 . A A . 162 LEU N 1 1
4 10134 1 1 162 LEU O O -0.920 11.432 5.131 1.00 . A A . 162 LEU O 1 1
4 10135 1 1 163 PRO C C -2.898 13.720 4.083 1.00 . A A . 163 PRO C 1 1
4 10136 1 1 163 PRO CA C -1.404 14.049 4.236 1.00 . A A . 163 PRO CA 1 1
4 10137 1 1 163 PRO CB C -1.052 15.373 3.548 1.00 . A A . 163 PRO CB 1 1
4 10138 1 1 163 PRO CD C 0.074 13.609 2.401 1.00 . A A . 163 PRO CD 1 1
4 10139 1 1 163 PRO CG C -0.626 14.942 2.145 1.00 . A A . 163 PRO CG 1 1
4 10140 1 1 163 PRO HA H -1.162 14.118 5.296 1.00 . A A . 163 PRO HA 1 1
4 10141 1 1 163 PRO HB2 H -1.893 16.066 3.520 1.00 . A A . 163 PRO HB2 1 1
4 10142 1 1 163 PRO HB3 H -0.203 15.831 4.058 1.00 . A A . 163 PRO HB3 1 1
4 10143 1 1 163 PRO HD2 H -0.041 12.957 1.535 1.00 . A A . 163 PRO HD2 1 1
4 10144 1 1 163 PRO HD3 H 1.132 13.786 2.602 1.00 . A A . 163 PRO HD3 1 1
4 10145 1 1 163 PRO HG2 H -1.509 14.781 1.524 1.00 . A A . 163 PRO HG2 1 1
4 10146 1 1 163 PRO HG3 H 0.043 15.668 1.682 1.00 . A A . 163 PRO HG3 1 1
4 10147 1 1 163 PRO N N -0.553 13.047 3.592 1.00 . A A . 163 PRO N 1 1
4 10148 1 1 163 PRO O O -3.328 13.153 3.076 1.00 . A A . 163 PRO O 1 1
4 10149 1 1 164 GLU C C -5.840 14.917 4.024 1.00 . A A . 164 GLU C 1 1
4 10150 1 1 164 GLU CA C -5.173 13.974 5.054 1.00 . A A . 164 GLU CA 1 1
4 10151 1 1 164 GLU CB C -5.738 14.213 6.466 1.00 . A A . 164 GLU CB 1 1
4 10152 1 1 164 GLU CD C -5.756 13.527 8.910 1.00 . A A . 164 GLU CD 1 1
4 10153 1 1 164 GLU CG C -5.185 13.229 7.510 1.00 . A A . 164 GLU CG 1 1
4 10154 1 1 164 GLU H H -3.282 14.585 5.854 1.00 . A A . 164 GLU H 1 1
4 10155 1 1 164 GLU HA H -5.428 12.957 4.762 1.00 . A A . 164 GLU HA 1 1
4 10156 1 1 164 GLU HB2 H -5.517 15.236 6.767 1.00 . A A . 164 GLU HB2 1 1
4 10157 1 1 164 GLU HB3 H -6.823 14.099 6.438 1.00 . A A . 164 GLU HB3 1 1
4 10158 1 1 164 GLU HG2 H -5.442 12.209 7.210 1.00 . A A . 164 GLU HG2 1 1
4 10159 1 1 164 GLU HG3 H -4.095 13.296 7.544 1.00 . A A . 164 GLU HG3 1 1
4 10160 1 1 164 GLU N N -3.705 14.105 5.072 1.00 . A A . 164 GLU N 1 1
4 10161 1 1 164 GLU O O -5.176 15.758 3.405 1.00 . A A . 164 GLU O 1 1
4 10162 1 1 164 GLU OE1 O -6.866 13.040 9.237 1.00 . A A . 164 GLU OE1 1 1
4 10163 1 1 164 GLU OE2 O -5.095 14.248 9.699 1.00 . A A . 164 GLU OE2 1 1
4 10164 1 1 165 ARG C C -8.156 17.020 3.413 1.00 . A A . 165 ARG C 1 1
4 10165 1 1 165 ARG CA C -7.946 15.590 2.880 1.00 . A A . 165 ARG CA 1 1
4 10166 1 1 165 ARG CB C -9.291 14.911 2.541 1.00 . A A . 165 ARG CB 1 1
4 10167 1 1 165 ARG CD C -11.378 15.590 1.172 1.00 . A A . 165 ARG CD 1 1
4 10168 1 1 165 ARG CG C -9.852 15.435 1.201 1.00 . A A . 165 ARG CG 1 1
4 10169 1 1 165 ARG CZ C -13.418 14.163 1.165 1.00 . A A . 165 ARG CZ 1 1
4 10170 1 1 165 ARG H H -7.637 14.110 4.416 1.00 . A A . 165 ARG H 1 1
4 10171 1 1 165 ARG HA H -7.373 15.686 1.958 1.00 . A A . 165 ARG HA 1 1
4 10172 1 1 165 ARG HB2 H -9.151 13.831 2.454 1.00 . A A . 165 ARG HB2 1 1
4 10173 1 1 165 ARG HB3 H -10.000 15.098 3.349 1.00 . A A . 165 ARG HB3 1 1
4 10174 1 1 165 ARG HD2 H -11.682 16.208 2.019 1.00 . A A . 165 ARG HD2 1 1
4 10175 1 1 165 ARG HD3 H -11.640 16.117 0.253 1.00 . A A . 165 ARG HD3 1 1
4 10176 1 1 165 ARG HE H -11.568 13.455 1.228 1.00 . A A . 165 ARG HE 1 1
4 10177 1 1 165 ARG HG2 H -9.436 16.420 0.993 1.00 . A A . 165 ARG HG2 1 1
4 10178 1 1 165 ARG HG3 H -9.536 14.773 0.394 1.00 . A A . 165 ARG HG3 1 1
4 10179 1 1 165 ARG HH11 H -13.832 16.108 1.046 1.00 . A A . 165 ARG HH11 1 1
4 10180 1 1 165 ARG HH12 H -15.220 15.057 1.045 1.00 . A A . 165 ARG HH12 1 1
4 10181 1 1 165 ARG HH21 H -13.380 12.161 1.285 1.00 . A A . 165 ARG HH21 1 1
4 10182 1 1 165 ARG HH22 H -14.958 12.884 1.175 1.00 . A A . 165 ARG HH22 1 1
4 10183 1 1 165 ARG N N -7.155 14.762 3.813 1.00 . A A . 165 ARG N 1 1
4 10184 1 1 165 ARG NE N -12.106 14.306 1.205 1.00 . A A . 165 ARG NE 1 1
4 10185 1 1 165 ARG NH1 N -14.223 15.184 1.081 1.00 . A A . 165 ARG NH1 1 1
4 10186 1 1 165 ARG NH2 N -13.957 12.981 1.204 1.00 . A A . 165 ARG NH2 1 1
4 10187 1 1 165 ARG O O -8.573 17.174 4.586 1.00 . A A . 165 ARG O 1 1
4 10188 1 1 165 ARG OXT O -7.914 17.984 2.651 1.00 . A A . 165 ARG OXT 1 1
5 10189 1 1 1 MET C C -28.018 16.252 -19.513 1.00 . A A . 1 MET C 1 1
5 10190 1 1 1 MET CA C -29.241 17.054 -19.066 1.00 . A A . 1 MET CA 1 1
5 10191 1 1 1 MET CB C -29.764 16.520 -17.713 1.00 . A A . 1 MET CB 1 1
5 10192 1 1 1 MET CE C -29.924 16.824 -14.381 1.00 . A A . 1 MET CE 1 1
5 10193 1 1 1 MET CG C -30.704 17.501 -16.997 1.00 . A A . 1 MET CG 1 1
5 10194 1 1 1 MET H1 H -29.919 17.391 -20.994 1.00 . A A . 1 MET H1 1 1
5 10195 1 1 1 MET H2 H -30.598 16.082 -20.287 1.00 . A A . 1 MET H2 1 1
5 10196 1 1 1 MET H3 H -31.080 17.589 -19.862 1.00 . A A . 1 MET H3 1 1
5 10197 1 1 1 MET HA H -28.919 18.085 -18.913 1.00 . A A . 1 MET HA 1 1
5 10198 1 1 1 MET HB2 H -30.283 15.571 -17.864 1.00 . A A . 1 MET HB2 1 1
5 10199 1 1 1 MET HB3 H -28.913 16.334 -17.059 1.00 . A A . 1 MET HB3 1 1
5 10200 1 1 1 MET HE1 H -29.446 17.804 -14.348 1.00 . A A . 1 MET HE1 1 1
5 10201 1 1 1 MET HE2 H -30.209 16.531 -13.371 1.00 . A A . 1 MET HE2 1 1
5 10202 1 1 1 MET HE3 H -29.220 16.089 -14.774 1.00 . A A . 1 MET HE3 1 1
5 10203 1 1 1 MET HG2 H -30.164 18.427 -16.796 1.00 . A A . 1 MET HG2 1 1
5 10204 1 1 1 MET HG3 H -31.540 17.734 -17.657 1.00 . A A . 1 MET HG3 1 1
5 10205 1 1 1 MET N N -30.285 17.028 -20.126 1.00 . A A . 1 MET N 1 1
5 10206 1 1 1 MET O O -28.077 15.023 -19.581 1.00 . A A . 1 MET O 1 1
5 10207 1 1 1 MET SD S -31.405 16.894 -15.431 1.00 . A A . 1 MET SD 1 1
5 10208 1 1 2 THR C C -24.443 16.996 -19.573 1.00 . A A . 2 THR C 1 1
5 10209 1 1 2 THR CA C -25.636 16.333 -20.277 1.00 . A A . 2 THR CA 1 1
5 10210 1 1 2 THR CB C -25.506 16.416 -21.814 1.00 . A A . 2 THR CB 1 1
5 10211 1 1 2 THR CG2 C -24.339 15.574 -22.338 1.00 . A A . 2 THR CG2 1 1
5 10212 1 1 2 THR H H -26.928 17.945 -19.743 1.00 . A A . 2 THR H 1 1
5 10213 1 1 2 THR HA H -25.626 15.274 -20.016 1.00 . A A . 2 THR HA 1 1
5 10214 1 1 2 THR HB H -25.367 17.455 -22.117 1.00 . A A . 2 THR HB 1 1
5 10215 1 1 2 THR HG1 H -26.563 16.031 -23.401 1.00 . A A . 2 THR HG1 1 1
5 10216 1 1 2 THR HG21 H -24.474 14.529 -22.057 1.00 . A A . 2 THR HG21 1 1
5 10217 1 1 2 THR HG22 H -23.397 15.937 -21.928 1.00 . A A . 2 THR HG22 1 1
5 10218 1 1 2 THR HG23 H -24.290 15.648 -23.425 1.00 . A A . 2 THR HG23 1 1
5 10219 1 1 2 THR N N -26.904 16.936 -19.809 1.00 . A A . 2 THR N 1 1
5 10220 1 1 2 THR O O -23.891 17.987 -20.054 1.00 . A A . 2 THR O 1 1
5 10221 1 1 2 THR OG1 O -26.674 15.918 -22.440 1.00 . A A . 2 THR OG1 1 1
5 10222 1 1 3 LEU C C -22.138 15.998 -16.817 1.00 . A A . 3 LEU C 1 1
5 10223 1 1 3 LEU CA C -23.065 17.043 -17.484 1.00 . A A . 3 LEU CA 1 1
5 10224 1 1 3 LEU CB C -23.734 18.014 -16.476 1.00 . A A . 3 LEU CB 1 1
5 10225 1 1 3 LEU CD1 C -26.251 17.516 -16.276 1.00 . A A . 3 LEU CD1 1 1
5 10226 1 1 3 LEU CD2 C -24.675 16.192 -14.890 1.00 . A A . 3 LEU CD2 1 1
5 10227 1 1 3 LEU CG C -24.894 17.546 -15.566 1.00 . A A . 3 LEU CG 1 1
5 10228 1 1 3 LEU H H -24.629 15.698 -18.057 1.00 . A A . 3 LEU H 1 1
5 10229 1 1 3 LEU HA H -22.386 17.653 -18.084 1.00 . A A . 3 LEU HA 1 1
5 10230 1 1 3 LEU HB2 H -22.950 18.396 -15.821 1.00 . A A . 3 LEU HB2 1 1
5 10231 1 1 3 LEU HB3 H -24.087 18.880 -17.038 1.00 . A A . 3 LEU HB3 1 1
5 10232 1 1 3 LEU HD11 H -26.306 16.680 -16.968 1.00 . A A . 3 LEU HD11 1 1
5 10233 1 1 3 LEU HD12 H -26.410 18.453 -16.810 1.00 . A A . 3 LEU HD12 1 1
5 10234 1 1 3 LEU HD13 H -27.040 17.405 -15.532 1.00 . A A . 3 LEU HD13 1 1
5 10235 1 1 3 LEU HD21 H -23.734 16.206 -14.339 1.00 . A A . 3 LEU HD21 1 1
5 10236 1 1 3 LEU HD22 H -24.657 15.391 -15.629 1.00 . A A . 3 LEU HD22 1 1
5 10237 1 1 3 LEU HD23 H -25.486 16.003 -14.186 1.00 . A A . 3 LEU HD23 1 1
5 10238 1 1 3 LEU HG H -24.981 18.290 -14.773 1.00 . A A . 3 LEU HG 1 1
5 10239 1 1 3 LEU N N -24.081 16.478 -18.392 1.00 . A A . 3 LEU N 1 1
5 10240 1 1 3 LEU O O -21.393 16.319 -15.890 1.00 . A A . 3 LEU O 1 1
5 10241 1 1 4 GLU C C -19.903 13.637 -16.929 1.00 . A A . 4 GLU C 1 1
5 10242 1 1 4 GLU CA C -21.429 13.608 -16.686 1.00 . A A . 4 GLU CA 1 1
5 10243 1 1 4 GLU CB C -22.085 12.308 -17.195 1.00 . A A . 4 GLU CB 1 1
5 10244 1 1 4 GLU CD C -22.600 9.862 -16.785 1.00 . A A . 4 GLU CD 1 1
5 10245 1 1 4 GLU CG C -21.680 11.044 -16.425 1.00 . A A . 4 GLU CG 1 1
5 10246 1 1 4 GLU H H -22.771 14.555 -18.063 1.00 . A A . 4 GLU H 1 1
5 10247 1 1 4 GLU HA H -21.544 13.651 -15.606 1.00 . A A . 4 GLU HA 1 1
5 10248 1 1 4 GLU HB2 H -23.167 12.417 -17.097 1.00 . A A . 4 GLU HB2 1 1
5 10249 1 1 4 GLU HB3 H -21.856 12.177 -18.253 1.00 . A A . 4 GLU HB3 1 1
5 10250 1 1 4 GLU HG2 H -20.646 10.788 -16.663 1.00 . A A . 4 GLU HG2 1 1
5 10251 1 1 4 GLU HG3 H -21.740 11.246 -15.352 1.00 . A A . 4 GLU HG3 1 1
5 10252 1 1 4 GLU N N -22.170 14.742 -17.274 1.00 . A A . 4 GLU N 1 1
5 10253 1 1 4 GLU O O -19.147 12.927 -16.264 1.00 . A A . 4 GLU O 1 1
5 10254 1 1 4 GLU OE1 O -22.376 9.203 -17.831 1.00 . A A . 4 GLU OE1 1 1
5 10255 1 1 4 GLU OE2 O -23.556 9.574 -16.023 1.00 . A A . 4 GLU OE2 1 1
5 10256 1 1 5 GLU C C -17.316 15.507 -16.908 1.00 . A A . 5 GLU C 1 1
5 10257 1 1 5 GLU CA C -17.991 14.734 -18.065 1.00 . A A . 5 GLU CA 1 1
5 10258 1 1 5 GLU CB C -17.754 15.429 -19.417 1.00 . A A . 5 GLU CB 1 1
5 10259 1 1 5 GLU CD C -17.498 17.917 -20.029 1.00 . A A . 5 GLU CD 1 1
5 10260 1 1 5 GLU CG C -18.466 16.783 -19.625 1.00 . A A . 5 GLU CG 1 1
5 10261 1 1 5 GLU H H -20.109 15.069 -18.295 1.00 . A A . 5 GLU H 1 1
5 10262 1 1 5 GLU HA H -17.497 13.764 -18.133 1.00 . A A . 5 GLU HA 1 1
5 10263 1 1 5 GLU HB2 H -16.675 15.545 -19.528 1.00 . A A . 5 GLU HB2 1 1
5 10264 1 1 5 GLU HB3 H -18.079 14.752 -20.209 1.00 . A A . 5 GLU HB3 1 1
5 10265 1 1 5 GLU HG2 H -19.220 16.647 -20.405 1.00 . A A . 5 GLU HG2 1 1
5 10266 1 1 5 GLU HG3 H -19.013 17.076 -18.727 1.00 . A A . 5 GLU HG3 1 1
5 10267 1 1 5 GLU N N -19.423 14.486 -17.840 1.00 . A A . 5 GLU N 1 1
5 10268 1 1 5 GLU O O -17.714 16.623 -16.562 1.00 . A A . 5 GLU O 1 1
5 10269 1 1 5 GLU OE1 O -16.508 18.186 -19.304 1.00 . A A . 5 GLU OE1 1 1
5 10270 1 1 5 GLU OE2 O -17.728 18.568 -21.078 1.00 . A A . 5 GLU OE2 1 1
5 10271 1 1 6 PHE C C -14.006 14.929 -15.242 1.00 . A A . 6 PHE C 1 1
5 10272 1 1 6 PHE CA C -15.424 15.550 -15.286 1.00 . A A . 6 PHE CA 1 1
5 10273 1 1 6 PHE CB C -16.131 15.523 -13.910 1.00 . A A . 6 PHE CB 1 1
5 10274 1 1 6 PHE CD1 C -14.484 17.266 -12.955 1.00 . A A . 6 PHE CD1 1 1
5 10275 1 1 6 PHE CD2 C -16.615 16.890 -11.850 1.00 . A A . 6 PHE CD2 1 1
5 10276 1 1 6 PHE CE1 C -14.164 18.249 -12.001 1.00 . A A . 6 PHE CE1 1 1
5 10277 1 1 6 PHE CE2 C -16.299 17.875 -10.898 1.00 . A A . 6 PHE CE2 1 1
5 10278 1 1 6 PHE CG C -15.717 16.580 -12.890 1.00 . A A . 6 PHE CG 1 1
5 10279 1 1 6 PHE CZ C -15.072 18.557 -10.973 1.00 . A A . 6 PHE CZ 1 1
5 10280 1 1 6 PHE H H -16.073 13.973 -16.611 1.00 . A A . 6 PHE H 1 1
5 10281 1 1 6 PHE HA H -15.308 16.597 -15.568 1.00 . A A . 6 PHE HA 1 1
5 10282 1 1 6 PHE HB2 H -17.199 15.665 -14.079 1.00 . A A . 6 PHE HB2 1 1
5 10283 1 1 6 PHE HB3 H -16.027 14.538 -13.456 1.00 . A A . 6 PHE HB3 1 1
5 10284 1 1 6 PHE HD1 H -13.761 17.065 -13.730 1.00 . A A . 6 PHE HD1 1 1
5 10285 1 1 6 PHE HD2 H -17.563 16.371 -11.788 1.00 . A A . 6 PHE HD2 1 1
5 10286 1 1 6 PHE HE1 H -13.219 18.772 -12.061 1.00 . A A . 6 PHE HE1 1 1
5 10287 1 1 6 PHE HE2 H -17.001 18.112 -10.109 1.00 . A A . 6 PHE HE2 1 1
5 10288 1 1 6 PHE HZ H -14.828 19.318 -10.243 1.00 . A A . 6 PHE HZ 1 1
5 10289 1 1 6 PHE N N -16.282 14.910 -16.301 1.00 . A A . 6 PHE N 1 1
5 10290 1 1 6 PHE O O -13.713 14.051 -14.425 1.00 . A A . 6 PHE O 1 1
5 10291 1 1 7 SER C C -10.845 15.727 -15.074 1.00 . A A . 7 SER C 1 1
5 10292 1 1 7 SER CA C -11.683 14.997 -16.143 1.00 . A A . 7 SER CA 1 1
5 10293 1 1 7 SER CB C -11.079 15.298 -17.522 1.00 . A A . 7 SER CB 1 1
5 10294 1 1 7 SER H H -13.418 16.074 -16.794 1.00 . A A . 7 SER H 1 1
5 10295 1 1 7 SER HA H -11.604 13.924 -15.966 1.00 . A A . 7 SER HA 1 1
5 10296 1 1 7 SER HB2 H -11.145 16.370 -17.722 1.00 . A A . 7 SER HB2 1 1
5 10297 1 1 7 SER HB3 H -10.027 15.006 -17.527 1.00 . A A . 7 SER HB3 1 1
5 10298 1 1 7 SER HG H -11.350 14.787 -19.397 1.00 . A A . 7 SER HG 1 1
5 10299 1 1 7 SER N N -13.109 15.386 -16.122 1.00 . A A . 7 SER N 1 1
5 10300 1 1 7 SER O O -11.177 16.846 -14.672 1.00 . A A . 7 SER O 1 1
5 10301 1 1 7 SER OG O -11.768 14.580 -18.536 1.00 . A A . 7 SER OG 1 1
5 10302 1 1 8 ALA C C -7.332 15.034 -13.890 1.00 . A A . 8 ALA C 1 1
5 10303 1 1 8 ALA CA C -8.722 15.707 -13.746 1.00 . A A . 8 ALA CA 1 1
5 10304 1 1 8 ALA CB C -9.231 15.571 -12.301 1.00 . A A . 8 ALA CB 1 1
5 10305 1 1 8 ALA H H -9.511 14.211 -15.028 1.00 . A A . 8 ALA H 1 1
5 10306 1 1 8 ALA HA H -8.605 16.767 -13.980 1.00 . A A . 8 ALA HA 1 1
5 10307 1 1 8 ALA HB1 H -9.307 14.517 -12.035 1.00 . A A . 8 ALA HB1 1 1
5 10308 1 1 8 ALA HB2 H -8.543 16.062 -11.611 1.00 . A A . 8 ALA HB2 1 1
5 10309 1 1 8 ALA HB3 H -10.209 16.043 -12.201 1.00 . A A . 8 ALA HB3 1 1
5 10310 1 1 8 ALA N N -9.728 15.122 -14.649 1.00 . A A . 8 ALA N 1 1
5 10311 1 1 8 ALA O O -7.199 14.002 -14.556 1.00 . A A . 8 ALA O 1 1
5 10312 1 1 9 GLY C C -3.823 15.997 -12.997 1.00 . A A . 9 GLY C 1 1
5 10313 1 1 9 GLY CA C -4.980 14.985 -13.031 1.00 . A A . 9 GLY CA 1 1
5 10314 1 1 9 GLY H H -6.501 16.451 -12.733 1.00 . A A . 9 GLY H 1 1
5 10315 1 1 9 GLY HA2 H -4.983 14.425 -12.096 1.00 . A A . 9 GLY HA2 1 1
5 10316 1 1 9 GLY HA3 H -4.774 14.284 -13.840 1.00 . A A . 9 GLY HA3 1 1
5 10317 1 1 9 GLY N N -6.312 15.587 -13.223 1.00 . A A . 9 GLY N 1 1
5 10318 1 1 9 GLY O O -3.893 17.061 -13.614 1.00 . A A . 9 GLY O 1 1
5 10319 1 1 10 GLU C C -0.253 15.405 -12.124 1.00 . A A . 10 GLU C 1 1
5 10320 1 1 10 GLU CA C -1.449 16.367 -12.261 1.00 . A A . 10 GLU CA 1 1
5 10321 1 1 10 GLU CB C -1.412 17.327 -11.053 1.00 . A A . 10 GLU CB 1 1
5 10322 1 1 10 GLU CD C -1.831 19.645 -10.136 1.00 . A A . 10 GLU CD 1 1
5 10323 1 1 10 GLU CG C -2.103 18.672 -11.301 1.00 . A A . 10 GLU CG 1 1
5 10324 1 1 10 GLU H H -2.752 14.741 -11.847 1.00 . A A . 10 GLU H 1 1
5 10325 1 1 10 GLU HA H -1.312 16.943 -13.178 1.00 . A A . 10 GLU HA 1 1
5 10326 1 1 10 GLU HB2 H -1.858 16.843 -10.182 1.00 . A A . 10 GLU HB2 1 1
5 10327 1 1 10 GLU HB3 H -0.369 17.538 -10.813 1.00 . A A . 10 GLU HB3 1 1
5 10328 1 1 10 GLU HG2 H -1.721 19.101 -12.231 1.00 . A A . 10 GLU HG2 1 1
5 10329 1 1 10 GLU HG3 H -3.177 18.514 -11.416 1.00 . A A . 10 GLU HG3 1 1
5 10330 1 1 10 GLU N N -2.731 15.638 -12.315 1.00 . A A . 10 GLU N 1 1
5 10331 1 1 10 GLU O O -0.331 14.395 -11.420 1.00 . A A . 10 GLU O 1 1
5 10332 1 1 10 GLU OE1 O -0.747 20.280 -10.112 1.00 . A A . 10 GLU OE1 1 1
5 10333 1 1 10 GLU OE2 O -2.697 19.788 -9.238 1.00 . A A . 10 GLU OE2 1 1
5 10334 1 1 11 GLN C C 3.320 16.188 -12.845 1.00 . A A . 11 GLN C 1 1
5 10335 1 1 11 GLN CA C 2.209 15.193 -12.448 1.00 . A A . 11 GLN CA 1 1
5 10336 1 1 11 GLN CB C 2.378 13.853 -13.192 1.00 . A A . 11 GLN CB 1 1
5 10337 1 1 11 GLN CD C 3.681 11.676 -13.276 1.00 . A A . 11 GLN CD 1 1
5 10338 1 1 11 GLN CG C 3.401 12.950 -12.486 1.00 . A A . 11 GLN CG 1 1
5 10339 1 1 11 GLN H H 0.865 16.582 -13.327 1.00 . A A . 11 GLN H 1 1
5 10340 1 1 11 GLN HA H 2.271 15.009 -11.374 1.00 . A A . 11 GLN HA 1 1
5 10341 1 1 11 GLN HB2 H 1.424 13.326 -13.224 1.00 . A A . 11 GLN HB2 1 1
5 10342 1 1 11 GLN HB3 H 2.695 14.037 -14.219 1.00 . A A . 11 GLN HB3 1 1
5 10343 1 1 11 GLN HE21 H 1.861 10.851 -12.893 1.00 . A A . 11 GLN HE21 1 1
5 10344 1 1 11 GLN HE22 H 2.982 9.919 -13.879 1.00 . A A . 11 GLN HE22 1 1
5 10345 1 1 11 GLN HG2 H 4.339 13.491 -12.355 1.00 . A A . 11 GLN HG2 1 1
5 10346 1 1 11 GLN HG3 H 3.024 12.679 -11.499 1.00 . A A . 11 GLN HG3 1 1
5 10347 1 1 11 GLN N N 0.885 15.764 -12.731 1.00 . A A . 11 GLN N 1 1
5 10348 1 1 11 GLN NE2 N 2.759 10.739 -13.339 1.00 . A A . 11 GLN NE2 1 1
5 10349 1 1 11 GLN O O 3.305 16.717 -13.961 1.00 . A A . 11 GLN O 1 1
5 10350 1 1 11 GLN OE1 O 4.747 11.496 -13.849 1.00 . A A . 11 GLN OE1 1 1
5 10351 1 1 12 LYS C C 6.736 16.849 -11.564 1.00 . A A . 12 LYS C 1 1
5 10352 1 1 12 LYS CA C 5.420 17.373 -12.146 1.00 . A A . 12 LYS CA 1 1
5 10353 1 1 12 LYS CB C 5.107 18.765 -11.556 1.00 . A A . 12 LYS CB 1 1
5 10354 1 1 12 LYS CD C 3.928 21.024 -11.983 1.00 . A A . 12 LYS CD 1 1
5 10355 1 1 12 LYS CE C 3.080 21.222 -10.715 1.00 . A A . 12 LYS CE 1 1
5 10356 1 1 12 LYS CG C 4.102 19.556 -12.409 1.00 . A A . 12 LYS CG 1 1
5 10357 1 1 12 LYS H H 4.189 15.959 -11.061 1.00 . A A . 12 LYS H 1 1
5 10358 1 1 12 LYS HA H 5.602 17.490 -13.217 1.00 . A A . 12 LYS HA 1 1
5 10359 1 1 12 LYS HB2 H 4.724 18.651 -10.542 1.00 . A A . 12 LYS HB2 1 1
5 10360 1 1 12 LYS HB3 H 6.035 19.339 -11.513 1.00 . A A . 12 LYS HB3 1 1
5 10361 1 1 12 LYS HD2 H 4.902 21.506 -11.874 1.00 . A A . 12 LYS HD2 1 1
5 10362 1 1 12 LYS HD3 H 3.407 21.530 -12.797 1.00 . A A . 12 LYS HD3 1 1
5 10363 1 1 12 LYS HE2 H 2.602 22.203 -10.782 1.00 . A A . 12 LYS HE2 1 1
5 10364 1 1 12 LYS HE3 H 2.281 20.474 -10.699 1.00 . A A . 12 LYS HE3 1 1
5 10365 1 1 12 LYS HG2 H 4.461 19.555 -13.440 1.00 . A A . 12 LYS HG2 1 1
5 10366 1 1 12 LYS HG3 H 3.130 19.062 -12.390 1.00 . A A . 12 LYS HG3 1 1
5 10367 1 1 12 LYS HZ1 H 4.316 20.265 -9.331 1.00 . A A . 12 LYS HZ1 1 1
5 10368 1 1 12 LYS HZ2 H 3.287 21.331 -8.655 1.00 . A A . 12 LYS HZ2 1 1
5 10369 1 1 12 LYS HZ3 H 4.600 21.875 -9.453 1.00 . A A . 12 LYS HZ3 1 1
5 10370 1 1 12 LYS N N 4.275 16.452 -11.940 1.00 . A A . 12 LYS N 1 1
5 10371 1 1 12 LYS NZ N 3.878 21.164 -9.460 1.00 . A A . 12 LYS NZ 1 1
5 10372 1 1 12 LYS O O 7.758 16.845 -12.251 1.00 . A A . 12 LYS O 1 1
5 10373 1 1 13 THR C C 7.649 14.634 -8.839 1.00 . A A . 13 THR C 1 1
5 10374 1 1 13 THR CA C 7.880 16.003 -9.504 1.00 . A A . 13 THR CA 1 1
5 10375 1 1 13 THR CB C 8.260 17.120 -8.509 1.00 . A A . 13 THR CB 1 1
5 10376 1 1 13 THR CG2 C 7.225 17.334 -7.401 1.00 . A A . 13 THR CG2 1 1
5 10377 1 1 13 THR H H 5.821 16.460 -9.828 1.00 . A A . 13 THR H 1 1
5 10378 1 1 13 THR HA H 8.731 15.873 -10.173 1.00 . A A . 13 THR HA 1 1
5 10379 1 1 13 THR HB H 8.356 18.054 -9.062 1.00 . A A . 13 THR HB 1 1
5 10380 1 1 13 THR HG1 H 10.207 17.182 -8.476 1.00 . A A . 13 THR HG1 1 1
5 10381 1 1 13 THR HG21 H 6.260 17.592 -7.832 1.00 . A A . 13 THR HG21 1 1
5 10382 1 1 13 THR HG22 H 7.549 18.157 -6.766 1.00 . A A . 13 THR HG22 1 1
5 10383 1 1 13 THR HG23 H 7.121 16.436 -6.793 1.00 . A A . 13 THR HG23 1 1
5 10384 1 1 13 THR N N 6.712 16.429 -10.298 1.00 . A A . 13 THR N 1 1
5 10385 1 1 13 THR O O 6.605 14.006 -9.015 1.00 . A A . 13 THR O 1 1
5 10386 1 1 13 THR OG1 O 9.501 16.857 -7.887 1.00 . A A . 13 THR OG1 1 1
5 10387 1 1 14 GLU C C 9.021 12.914 -5.942 1.00 . A A . 14 GLU C 1 1
5 10388 1 1 14 GLU CA C 8.729 12.830 -7.458 1.00 . A A . 14 GLU CA 1 1
5 10389 1 1 14 GLU CB C 9.737 11.975 -8.251 1.00 . A A . 14 GLU CB 1 1
5 10390 1 1 14 GLU CD C 12.034 11.901 -9.326 1.00 . A A . 14 GLU CD 1 1
5 10391 1 1 14 GLU CG C 11.191 12.469 -8.167 1.00 . A A . 14 GLU CG 1 1
5 10392 1 1 14 GLU H H 9.431 14.784 -7.983 1.00 . A A . 14 GLU H 1 1
5 10393 1 1 14 GLU HA H 7.760 12.333 -7.545 1.00 . A A . 14 GLU HA 1 1
5 10394 1 1 14 GLU HB2 H 9.691 10.942 -7.900 1.00 . A A . 14 GLU HB2 1 1
5 10395 1 1 14 GLU HB3 H 9.425 11.976 -9.297 1.00 . A A . 14 GLU HB3 1 1
5 10396 1 1 14 GLU HG2 H 11.213 13.560 -8.205 1.00 . A A . 14 GLU HG2 1 1
5 10397 1 1 14 GLU HG3 H 11.622 12.167 -7.210 1.00 . A A . 14 GLU HG3 1 1
5 10398 1 1 14 GLU N N 8.638 14.158 -8.086 1.00 . A A . 14 GLU N 1 1
5 10399 1 1 14 GLU O O 9.560 11.979 -5.344 1.00 . A A . 14 GLU O 1 1
5 10400 1 1 14 GLU OE1 O 12.391 10.699 -9.295 1.00 . A A . 14 GLU OE1 1 1
5 10401 1 1 14 GLU OE2 O 12.349 12.658 -10.277 1.00 . A A . 14 GLU OE2 1 1
5 10402 1 1 15 ARG C C 8.161 13.272 -2.985 1.00 . A A . 15 ARG C 1 1
5 10403 1 1 15 ARG CA C 8.786 14.348 -3.879 1.00 . A A . 15 ARG CA 1 1
5 10404 1 1 15 ARG CB C 8.125 15.703 -3.559 1.00 . A A . 15 ARG CB 1 1
5 10405 1 1 15 ARG CD C 8.166 18.199 -3.662 1.00 . A A . 15 ARG CD 1 1
5 10406 1 1 15 ARG CG C 8.903 16.918 -4.077 1.00 . A A . 15 ARG CG 1 1
5 10407 1 1 15 ARG CZ C 8.114 20.583 -4.404 1.00 . A A . 15 ARG CZ 1 1
5 10408 1 1 15 ARG H H 8.252 14.754 -5.924 1.00 . A A . 15 ARG H 1 1
5 10409 1 1 15 ARG HA H 9.847 14.397 -3.623 1.00 . A A . 15 ARG HA 1 1
5 10410 1 1 15 ARG HB2 H 7.117 15.713 -3.977 1.00 . A A . 15 ARG HB2 1 1
5 10411 1 1 15 ARG HB3 H 8.034 15.812 -2.476 1.00 . A A . 15 ARG HB3 1 1
5 10412 1 1 15 ARG HD2 H 7.102 18.074 -3.872 1.00 . A A . 15 ARG HD2 1 1
5 10413 1 1 15 ARG HD3 H 8.294 18.348 -2.587 1.00 . A A . 15 ARG HD3 1 1
5 10414 1 1 15 ARG HE H 9.462 19.255 -4.991 1.00 . A A . 15 ARG HE 1 1
5 10415 1 1 15 ARG HG2 H 9.908 16.925 -3.653 1.00 . A A . 15 ARG HG2 1 1
5 10416 1 1 15 ARG HG3 H 8.976 16.868 -5.162 1.00 . A A . 15 ARG HG3 1 1
5 10417 1 1 15 ARG HH11 H 6.747 20.196 -3.006 1.00 . A A . 15 ARG HH11 1 1
5 10418 1 1 15 ARG HH12 H 6.695 21.810 -3.660 1.00 . A A . 15 ARG HH12 1 1
5 10419 1 1 15 ARG HH21 H 9.344 21.315 -5.811 1.00 . A A . 15 ARG HH21 1 1
5 10420 1 1 15 ARG HH22 H 8.144 22.421 -5.210 1.00 . A A . 15 ARG HH22 1 1
5 10421 1 1 15 ARG N N 8.666 14.054 -5.322 1.00 . A A . 15 ARG N 1 1
5 10422 1 1 15 ARG NE N 8.661 19.381 -4.394 1.00 . A A . 15 ARG NE 1 1
5 10423 1 1 15 ARG NH1 N 7.100 20.890 -3.643 1.00 . A A . 15 ARG NH1 1 1
5 10424 1 1 15 ARG NH2 N 8.573 21.510 -5.194 1.00 . A A . 15 ARG NH2 1 1
5 10425 1 1 15 ARG O O 7.284 12.517 -3.401 1.00 . A A . 15 ARG O 1 1
5 10426 1 1 16 MET C C 6.595 12.196 -0.574 1.00 . A A . 16 MET C 1 1
5 10427 1 1 16 MET CA C 8.126 12.347 -0.666 1.00 . A A . 16 MET CA 1 1
5 10428 1 1 16 MET CB C 8.766 12.789 0.662 1.00 . A A . 16 MET CB 1 1
5 10429 1 1 16 MET CE C 12.864 12.800 1.554 1.00 . A A . 16 MET CE 1 1
5 10430 1 1 16 MET CG C 10.280 12.540 0.641 1.00 . A A . 16 MET CG 1 1
5 10431 1 1 16 MET H H 9.241 13.979 -1.474 1.00 . A A . 16 MET H 1 1
5 10432 1 1 16 MET HA H 8.515 11.357 -0.911 1.00 . A A . 16 MET HA 1 1
5 10433 1 1 16 MET HB2 H 8.570 13.850 0.829 1.00 . A A . 16 MET HB2 1 1
5 10434 1 1 16 MET HB3 H 8.342 12.230 1.490 1.00 . A A . 16 MET HB3 1 1
5 10435 1 1 16 MET HE1 H 13.572 13.145 2.308 1.00 . A A . 16 MET HE1 1 1
5 10436 1 1 16 MET HE2 H 12.977 11.724 1.422 1.00 . A A . 16 MET HE2 1 1
5 10437 1 1 16 MET HE3 H 13.077 13.302 0.609 1.00 . A A . 16 MET HE3 1 1
5 10438 1 1 16 MET HG2 H 10.455 11.467 0.574 1.00 . A A . 16 MET HG2 1 1
5 10439 1 1 16 MET HG3 H 10.708 13.007 -0.246 1.00 . A A . 16 MET HG3 1 1
5 10440 1 1 16 MET N N 8.553 13.281 -1.714 1.00 . A A . 16 MET N 1 1
5 10441 1 1 16 MET O O 6.084 11.084 -0.670 1.00 . A A . 16 MET O 1 1
5 10442 1 1 16 MET SD S 11.171 13.180 2.084 1.00 . A A . 16 MET SD 1 1
5 10443 1 1 17 ASP C C 3.749 12.655 -1.761 1.00 . A A . 17 ASP C 1 1
5 10444 1 1 17 ASP CA C 4.356 13.228 -0.462 1.00 . A A . 17 ASP CA 1 1
5 10445 1 1 17 ASP CB C 3.779 14.618 -0.163 1.00 . A A . 17 ASP CB 1 1
5 10446 1 1 17 ASP CG C 4.154 15.674 -1.218 1.00 . A A . 17 ASP CG 1 1
5 10447 1 1 17 ASP H H 6.274 14.195 -0.432 1.00 . A A . 17 ASP H 1 1
5 10448 1 1 17 ASP HA H 4.045 12.567 0.348 1.00 . A A . 17 ASP HA 1 1
5 10449 1 1 17 ASP HB2 H 2.694 14.518 -0.114 1.00 . A A . 17 ASP HB2 1 1
5 10450 1 1 17 ASP HB3 H 4.128 14.945 0.819 1.00 . A A . 17 ASP HB3 1 1
5 10451 1 1 17 ASP N N 5.829 13.284 -0.466 1.00 . A A . 17 ASP N 1 1
5 10452 1 1 17 ASP O O 2.738 11.946 -1.721 1.00 . A A . 17 ASP O 1 1
5 10453 1 1 17 ASP OD1 O 5.329 16.109 -1.240 1.00 . A A . 17 ASP OD1 1 1
5 10454 1 1 17 ASP OD2 O 3.274 16.066 -2.021 1.00 . A A . 17 ASP OD2 1 1
5 10455 1 1 18 LYS C C 4.076 10.856 -4.311 1.00 . A A . 18 LYS C 1 1
5 10456 1 1 18 LYS CA C 4.012 12.387 -4.237 1.00 . A A . 18 LYS CA 1 1
5 10457 1 1 18 LYS CB C 4.892 13.058 -5.321 1.00 . A A . 18 LYS CB 1 1
5 10458 1 1 18 LYS CD C 3.585 12.736 -7.566 1.00 . A A . 18 LYS CD 1 1
5 10459 1 1 18 LYS CE C 2.154 12.279 -7.253 1.00 . A A . 18 LYS CE 1 1
5 10460 1 1 18 LYS CG C 4.134 13.699 -6.497 1.00 . A A . 18 LYS CG 1 1
5 10461 1 1 18 LYS H H 5.255 13.428 -2.833 1.00 . A A . 18 LYS H 1 1
5 10462 1 1 18 LYS HA H 2.972 12.667 -4.405 1.00 . A A . 18 LYS HA 1 1
5 10463 1 1 18 LYS HB2 H 5.458 13.868 -4.859 1.00 . A A . 18 LYS HB2 1 1
5 10464 1 1 18 LYS HB3 H 5.625 12.346 -5.704 1.00 . A A . 18 LYS HB3 1 1
5 10465 1 1 18 LYS HD2 H 3.574 13.270 -8.518 1.00 . A A . 18 LYS HD2 1 1
5 10466 1 1 18 LYS HD3 H 4.247 11.874 -7.670 1.00 . A A . 18 LYS HD3 1 1
5 10467 1 1 18 LYS HE2 H 2.174 11.649 -6.363 1.00 . A A . 18 LYS HE2 1 1
5 10468 1 1 18 LYS HE3 H 1.544 13.159 -7.026 1.00 . A A . 18 LYS HE3 1 1
5 10469 1 1 18 LYS HG2 H 3.331 14.333 -6.118 1.00 . A A . 18 LYS HG2 1 1
5 10470 1 1 18 LYS HG3 H 4.842 14.360 -6.998 1.00 . A A . 18 LYS HG3 1 1
5 10471 1 1 18 LYS HZ1 H 1.455 12.120 -9.202 1.00 . A A . 18 LYS HZ1 1 1
5 10472 1 1 18 LYS HZ2 H 0.611 11.222 -8.138 1.00 . A A . 18 LYS HZ2 1 1
5 10473 1 1 18 LYS HZ3 H 2.096 10.723 -8.632 1.00 . A A . 18 LYS HZ3 1 1
5 10474 1 1 18 LYS N N 4.397 12.898 -2.909 1.00 . A A . 18 LYS N 1 1
5 10475 1 1 18 LYS NZ N 1.544 11.532 -8.384 1.00 . A A . 18 LYS NZ 1 1
5 10476 1 1 18 LYS O O 3.282 10.269 -5.035 1.00 . A A . 18 LYS O 1 1
5 10477 1 1 19 VAL C C 3.733 8.130 -2.828 1.00 . A A . 19 VAL C 1 1
5 10478 1 1 19 VAL CA C 5.026 8.723 -3.404 1.00 . A A . 19 VAL CA 1 1
5 10479 1 1 19 VAL CB C 6.200 8.369 -2.473 1.00 . A A . 19 VAL CB 1 1
5 10480 1 1 19 VAL CG1 C 6.416 6.867 -2.283 1.00 . A A . 19 VAL CG1 1 1
5 10481 1 1 19 VAL CG2 C 7.529 8.970 -2.957 1.00 . A A . 19 VAL CG2 1 1
5 10482 1 1 19 VAL H H 5.592 10.729 -2.974 1.00 . A A . 19 VAL H 1 1
5 10483 1 1 19 VAL HA H 5.204 8.279 -4.384 1.00 . A A . 19 VAL HA 1 1
5 10484 1 1 19 VAL HB H 5.965 8.777 -1.496 1.00 . A A . 19 VAL HB 1 1
5 10485 1 1 19 VAL HG11 H 6.813 6.421 -3.197 1.00 . A A . 19 VAL HG11 1 1
5 10486 1 1 19 VAL HG12 H 7.120 6.712 -1.468 1.00 . A A . 19 VAL HG12 1 1
5 10487 1 1 19 VAL HG13 H 5.490 6.375 -1.996 1.00 . A A . 19 VAL HG13 1 1
5 10488 1 1 19 VAL HG21 H 7.432 10.027 -3.179 1.00 . A A . 19 VAL HG21 1 1
5 10489 1 1 19 VAL HG22 H 8.267 8.887 -2.165 1.00 . A A . 19 VAL HG22 1 1
5 10490 1 1 19 VAL HG23 H 7.878 8.457 -3.854 1.00 . A A . 19 VAL HG23 1 1
5 10491 1 1 19 VAL N N 4.938 10.191 -3.533 1.00 . A A . 19 VAL N 1 1
5 10492 1 1 19 VAL O O 3.209 7.144 -3.341 1.00 . A A . 19 VAL O 1 1
5 10493 1 1 20 GLY C C 0.705 8.560 -1.954 1.00 . A A . 20 GLY C 1 1
5 10494 1 1 20 GLY CA C 1.961 8.284 -1.116 1.00 . A A . 20 GLY CA 1 1
5 10495 1 1 20 GLY H H 3.646 9.593 -1.470 1.00 . A A . 20 GLY H 1 1
5 10496 1 1 20 GLY HA2 H 2.022 7.214 -0.913 1.00 . A A . 20 GLY HA2 1 1
5 10497 1 1 20 GLY HA3 H 1.870 8.812 -0.170 1.00 . A A . 20 GLY HA3 1 1
5 10498 1 1 20 GLY N N 3.195 8.738 -1.768 1.00 . A A . 20 GLY N 1 1
5 10499 1 1 20 GLY O O -0.214 7.742 -2.025 1.00 . A A . 20 GLY O 1 1
5 10500 1 1 21 ASP C C -0.323 9.063 -4.826 1.00 . A A . 21 ASP C 1 1
5 10501 1 1 21 ASP CA C -0.319 10.054 -3.646 1.00 . A A . 21 ASP CA 1 1
5 10502 1 1 21 ASP CB C -0.009 11.464 -4.150 1.00 . A A . 21 ASP CB 1 1
5 10503 1 1 21 ASP CG C -1.206 12.089 -4.876 1.00 . A A . 21 ASP CG 1 1
5 10504 1 1 21 ASP H H 1.475 10.327 -2.479 1.00 . A A . 21 ASP H 1 1
5 10505 1 1 21 ASP HA H -1.305 10.046 -3.179 1.00 . A A . 21 ASP HA 1 1
5 10506 1 1 21 ASP HB2 H 0.288 12.078 -3.306 1.00 . A A . 21 ASP HB2 1 1
5 10507 1 1 21 ASP HB3 H 0.851 11.435 -4.816 1.00 . A A . 21 ASP HB3 1 1
5 10508 1 1 21 ASP N N 0.692 9.701 -2.640 1.00 . A A . 21 ASP N 1 1
5 10509 1 1 21 ASP O O -1.354 8.515 -5.220 1.00 . A A . 21 ASP O 1 1
5 10510 1 1 21 ASP OD1 O -2.164 12.526 -4.195 1.00 . A A . 21 ASP OD1 1 1
5 10511 1 1 21 ASP OD2 O -1.172 12.152 -6.126 1.00 . A A . 21 ASP OD2 1 1
5 10512 1 1 22 ALA C C 0.547 6.403 -6.002 1.00 . A A . 22 ALA C 1 1
5 10513 1 1 22 ALA CA C 1.092 7.790 -6.402 1.00 . A A . 22 ALA CA 1 1
5 10514 1 1 22 ALA CB C 2.594 7.754 -6.727 1.00 . A A . 22 ALA CB 1 1
5 10515 1 1 22 ALA H H 1.651 9.330 -4.989 1.00 . A A . 22 ALA H 1 1
5 10516 1 1 22 ALA HA H 0.553 8.099 -7.299 1.00 . A A . 22 ALA HA 1 1
5 10517 1 1 22 ALA HB1 H 3.176 7.595 -5.822 1.00 . A A . 22 ALA HB1 1 1
5 10518 1 1 22 ALA HB2 H 2.818 6.940 -7.411 1.00 . A A . 22 ALA HB2 1 1
5 10519 1 1 22 ALA HB3 H 2.899 8.695 -7.184 1.00 . A A . 22 ALA HB3 1 1
5 10520 1 1 22 ALA N N 0.869 8.792 -5.360 1.00 . A A . 22 ALA N 1 1
5 10521 1 1 22 ALA O O -0.110 5.730 -6.802 1.00 . A A . 22 ALA O 1 1
5 10522 1 1 23 LEU C C -1.196 4.556 -4.246 1.00 . A A . 23 LEU C 1 1
5 10523 1 1 23 LEU CA C 0.331 4.700 -4.215 1.00 . A A . 23 LEU CA 1 1
5 10524 1 1 23 LEU CB C 0.910 4.562 -2.796 1.00 . A A . 23 LEU CB 1 1
5 10525 1 1 23 LEU CD1 C 0.955 2.021 -2.696 1.00 . A A . 23 LEU CD1 1 1
5 10526 1 1 23 LEU CD2 C 1.060 3.393 -0.613 1.00 . A A . 23 LEU CD2 1 1
5 10527 1 1 23 LEU CG C 0.478 3.309 -2.023 1.00 . A A . 23 LEU CG 1 1
5 10528 1 1 23 LEU H H 1.298 6.576 -4.120 1.00 . A A . 23 LEU H 1 1
5 10529 1 1 23 LEU HA H 0.748 3.910 -4.841 1.00 . A A . 23 LEU HA 1 1
5 10530 1 1 23 LEU HB2 H 1.998 4.582 -2.856 1.00 . A A . 23 LEU HB2 1 1
5 10531 1 1 23 LEU HB3 H 0.601 5.426 -2.213 1.00 . A A . 23 LEU HB3 1 1
5 10532 1 1 23 LEU HD11 H 0.504 1.926 -3.684 1.00 . A A . 23 LEU HD11 1 1
5 10533 1 1 23 LEU HD12 H 0.648 1.164 -2.101 1.00 . A A . 23 LEU HD12 1 1
5 10534 1 1 23 LEU HD13 H 2.041 2.030 -2.797 1.00 . A A . 23 LEU HD13 1 1
5 10535 1 1 23 LEU HD21 H 0.773 4.336 -0.148 1.00 . A A . 23 LEU HD21 1 1
5 10536 1 1 23 LEU HD22 H 2.149 3.330 -0.649 1.00 . A A . 23 LEU HD22 1 1
5 10537 1 1 23 LEU HD23 H 0.664 2.586 -0.005 1.00 . A A . 23 LEU HD23 1 1
5 10538 1 1 23 LEU HG H -0.609 3.286 -1.941 1.00 . A A . 23 LEU HG 1 1
5 10539 1 1 23 LEU N N 0.763 5.991 -4.751 1.00 . A A . 23 LEU N 1 1
5 10540 1 1 23 LEU O O -1.707 3.543 -4.729 1.00 . A A . 23 LEU O 1 1
5 10541 1 1 24 GLU C C -3.972 5.539 -5.246 1.00 . A A . 24 GLU C 1 1
5 10542 1 1 24 GLU CA C -3.398 5.543 -3.812 1.00 . A A . 24 GLU CA 1 1
5 10543 1 1 24 GLU CB C -3.991 6.650 -2.913 1.00 . A A . 24 GLU CB 1 1
5 10544 1 1 24 GLU CD C -5.580 8.521 -3.610 1.00 . A A . 24 GLU CD 1 1
5 10545 1 1 24 GLU CG C -4.111 8.063 -3.508 1.00 . A A . 24 GLU CG 1 1
5 10546 1 1 24 GLU H H -1.447 6.376 -3.390 1.00 . A A . 24 GLU H 1 1
5 10547 1 1 24 GLU HA H -3.707 4.595 -3.371 1.00 . A A . 24 GLU HA 1 1
5 10548 1 1 24 GLU HB2 H -4.984 6.333 -2.605 1.00 . A A . 24 GLU HB2 1 1
5 10549 1 1 24 GLU HB3 H -3.399 6.708 -1.997 1.00 . A A . 24 GLU HB3 1 1
5 10550 1 1 24 GLU HG2 H -3.555 8.759 -2.874 1.00 . A A . 24 GLU HG2 1 1
5 10551 1 1 24 GLU HG3 H -3.661 8.093 -4.495 1.00 . A A . 24 GLU HG3 1 1
5 10552 1 1 24 GLU N N -1.928 5.568 -3.769 1.00 . A A . 24 GLU N 1 1
5 10553 1 1 24 GLU O O -5.057 4.997 -5.471 1.00 . A A . 24 GLU O 1 1
5 10554 1 1 24 GLU OE1 O -6.176 8.886 -2.569 1.00 . A A . 24 GLU OE1 1 1
5 10555 1 1 24 GLU OE2 O -6.141 8.533 -4.733 1.00 . A A . 24 GLU OE2 1 1
5 10556 1 1 25 GLU C C -3.679 4.671 -8.234 1.00 . A A . 25 GLU C 1 1
5 10557 1 1 25 GLU CA C -3.693 6.088 -7.637 1.00 . A A . 25 GLU CA 1 1
5 10558 1 1 25 GLU CB C -2.805 7.049 -8.451 1.00 . A A . 25 GLU CB 1 1
5 10559 1 1 25 GLU CD C -4.552 8.267 -9.859 1.00 . A A . 25 GLU CD 1 1
5 10560 1 1 25 GLU CG C -3.326 7.332 -9.867 1.00 . A A . 25 GLU CG 1 1
5 10561 1 1 25 GLU H H -2.278 6.346 -6.024 1.00 . A A . 25 GLU H 1 1
5 10562 1 1 25 GLU HA H -4.720 6.453 -7.661 1.00 . A A . 25 GLU HA 1 1
5 10563 1 1 25 GLU HB2 H -2.716 7.998 -7.920 1.00 . A A . 25 GLU HB2 1 1
5 10564 1 1 25 GLU HB3 H -1.807 6.623 -8.541 1.00 . A A . 25 GLU HB3 1 1
5 10565 1 1 25 GLU HG2 H -2.521 7.802 -10.437 1.00 . A A . 25 GLU HG2 1 1
5 10566 1 1 25 GLU HG3 H -3.564 6.391 -10.368 1.00 . A A . 25 GLU HG3 1 1
5 10567 1 1 25 GLU N N -3.232 6.059 -6.238 1.00 . A A . 25 GLU N 1 1
5 10568 1 1 25 GLU O O -4.671 4.180 -8.785 1.00 . A A . 25 GLU O 1 1
5 10569 1 1 25 GLU OE1 O -4.370 9.508 -9.905 1.00 . A A . 25 GLU OE1 1 1
5 10570 1 1 25 GLU OE2 O -5.702 7.768 -9.829 1.00 . A A . 25 GLU OE2 1 1
5 10571 1 1 26 VAL C C -3.350 1.643 -7.860 1.00 . A A . 26 VAL C 1 1
5 10572 1 1 26 VAL CA C -2.376 2.596 -8.537 1.00 . A A . 26 VAL CA 1 1
5 10573 1 1 26 VAL CB C -0.935 2.129 -8.314 1.00 . A A . 26 VAL CB 1 1
5 10574 1 1 26 VAL CG1 C -0.732 0.682 -8.774 1.00 . A A . 26 VAL CG1 1 1
5 10575 1 1 26 VAL CG2 C -0.017 3.050 -9.116 1.00 . A A . 26 VAL CG2 1 1
5 10576 1 1 26 VAL H H -1.782 4.445 -7.601 1.00 . A A . 26 VAL H 1 1
5 10577 1 1 26 VAL HA H -2.587 2.560 -9.606 1.00 . A A . 26 VAL HA 1 1
5 10578 1 1 26 VAL HB H -0.691 2.200 -7.253 1.00 . A A . 26 VAL HB 1 1
5 10579 1 1 26 VAL HG11 H -1.079 0.574 -9.801 1.00 . A A . 26 VAL HG11 1 1
5 10580 1 1 26 VAL HG12 H 0.319 0.409 -8.722 1.00 . A A . 26 VAL HG12 1 1
5 10581 1 1 26 VAL HG13 H -1.292 0.007 -8.127 1.00 . A A . 26 VAL HG13 1 1
5 10582 1 1 26 VAL HG21 H 0.064 4.011 -8.615 1.00 . A A . 26 VAL HG21 1 1
5 10583 1 1 26 VAL HG22 H 0.971 2.629 -9.197 1.00 . A A . 26 VAL HG22 1 1
5 10584 1 1 26 VAL HG23 H -0.419 3.198 -10.114 1.00 . A A . 26 VAL HG23 1 1
5 10585 1 1 26 VAL N N -2.549 3.979 -8.073 1.00 . A A . 26 VAL N 1 1
5 10586 1 1 26 VAL O O -3.983 0.837 -8.538 1.00 . A A . 26 VAL O 1 1
5 10587 1 1 27 LEU C C -5.869 1.022 -6.263 1.00 . A A . 27 LEU C 1 1
5 10588 1 1 27 LEU CA C -4.413 0.885 -5.777 1.00 . A A . 27 LEU CA 1 1
5 10589 1 1 27 LEU CB C -4.227 1.170 -4.273 1.00 . A A . 27 LEU CB 1 1
5 10590 1 1 27 LEU CD1 C -6.153 -0.117 -3.106 1.00 . A A . 27 LEU CD1 1 1
5 10591 1 1 27 LEU CD2 C -4.026 -1.287 -3.641 1.00 . A A . 27 LEU CD2 1 1
5 10592 1 1 27 LEU CG C -4.646 0.064 -3.281 1.00 . A A . 27 LEU CG 1 1
5 10593 1 1 27 LEU H H -2.900 2.395 -6.045 1.00 . A A . 27 LEU H 1 1
5 10594 1 1 27 LEU HA H -4.109 -0.139 -5.985 1.00 . A A . 27 LEU HA 1 1
5 10595 1 1 27 LEU HB2 H -3.165 1.339 -4.095 1.00 . A A . 27 LEU HB2 1 1
5 10596 1 1 27 LEU HB3 H -4.740 2.097 -4.023 1.00 . A A . 27 LEU HB3 1 1
5 10597 1 1 27 LEU HD11 H -6.631 0.844 -2.929 1.00 . A A . 27 LEU HD11 1 1
5 10598 1 1 27 LEU HD12 H -6.332 -0.759 -2.245 1.00 . A A . 27 LEU HD12 1 1
5 10599 1 1 27 LEU HD13 H -6.593 -0.592 -3.980 1.00 . A A . 27 LEU HD13 1 1
5 10600 1 1 27 LEU HD21 H -4.452 -1.672 -4.564 1.00 . A A . 27 LEU HD21 1 1
5 10601 1 1 27 LEU HD22 H -4.232 -2.004 -2.851 1.00 . A A . 27 LEU HD22 1 1
5 10602 1 1 27 LEU HD23 H -2.947 -1.181 -3.757 1.00 . A A . 27 LEU HD23 1 1
5 10603 1 1 27 LEU HG H -4.252 0.354 -2.306 1.00 . A A . 27 LEU HG 1 1
5 10604 1 1 27 LEU N N -3.498 1.739 -6.536 1.00 . A A . 27 LEU N 1 1
5 10605 1 1 27 LEU O O -6.561 0.010 -6.380 1.00 . A A . 27 LEU O 1 1
5 10606 1 1 28 SER C C -7.665 1.537 -8.628 1.00 . A A . 28 SER C 1 1
5 10607 1 1 28 SER CA C -7.576 2.421 -7.374 1.00 . A A . 28 SER CA 1 1
5 10608 1 1 28 SER CB C -7.827 3.889 -7.729 1.00 . A A . 28 SER CB 1 1
5 10609 1 1 28 SER H H -5.646 3.000 -6.590 1.00 . A A . 28 SER H 1 1
5 10610 1 1 28 SER HA H -8.391 2.132 -6.714 1.00 . A A . 28 SER HA 1 1
5 10611 1 1 28 SER HB2 H -7.915 4.477 -6.813 1.00 . A A . 28 SER HB2 1 1
5 10612 1 1 28 SER HB3 H -7.006 4.281 -8.321 1.00 . A A . 28 SER HB3 1 1
5 10613 1 1 28 SER HG H -9.776 3.686 -7.961 1.00 . A A . 28 SER HG 1 1
5 10614 1 1 28 SER N N -6.300 2.229 -6.660 1.00 . A A . 28 SER N 1 1
5 10615 1 1 28 SER O O -8.574 0.710 -8.730 1.00 . A A . 28 SER O 1 1
5 10616 1 1 28 SER OG O -9.020 3.996 -8.488 1.00 . A A . 28 SER OG 1 1
5 10617 1 1 29 LYS C C -6.660 -0.672 -10.531 1.00 . A A . 29 LYS C 1 1
5 10618 1 1 29 LYS CA C -6.714 0.835 -10.803 1.00 . A A . 29 LYS CA 1 1
5 10619 1 1 29 LYS CB C -5.546 1.219 -11.730 1.00 . A A . 29 LYS CB 1 1
5 10620 1 1 29 LYS CD C -6.768 3.330 -12.554 1.00 . A A . 29 LYS CD 1 1
5 10621 1 1 29 LYS CE C -6.561 4.653 -13.303 1.00 . A A . 29 LYS CE 1 1
5 10622 1 1 29 LYS CG C -5.436 2.707 -12.101 1.00 . A A . 29 LYS CG 1 1
5 10623 1 1 29 LYS H H -5.957 2.307 -9.398 1.00 . A A . 29 LYS H 1 1
5 10624 1 1 29 LYS HA H -7.652 1.014 -11.330 1.00 . A A . 29 LYS HA 1 1
5 10625 1 1 29 LYS HB2 H -4.609 0.906 -11.266 1.00 . A A . 29 LYS HB2 1 1
5 10626 1 1 29 LYS HB3 H -5.653 0.652 -12.657 1.00 . A A . 29 LYS HB3 1 1
5 10627 1 1 29 LYS HD2 H -7.315 2.632 -13.191 1.00 . A A . 29 LYS HD2 1 1
5 10628 1 1 29 LYS HD3 H -7.374 3.528 -11.669 1.00 . A A . 29 LYS HD3 1 1
5 10629 1 1 29 LYS HE2 H -7.502 5.210 -13.285 1.00 . A A . 29 LYS HE2 1 1
5 10630 1 1 29 LYS HE3 H -5.813 5.249 -12.772 1.00 . A A . 29 LYS HE3 1 1
5 10631 1 1 29 LYS HG2 H -5.056 3.266 -11.247 1.00 . A A . 29 LYS HG2 1 1
5 10632 1 1 29 LYS HG3 H -4.701 2.791 -12.902 1.00 . A A . 29 LYS HG3 1 1
5 10633 1 1 29 LYS HZ1 H -5.272 3.926 -14.772 1.00 . A A . 29 LYS HZ1 1 1
5 10634 1 1 29 LYS HZ2 H -6.022 5.310 -15.200 1.00 . A A . 29 LYS HZ2 1 1
5 10635 1 1 29 LYS HZ3 H -6.845 3.905 -15.223 1.00 . A A . 29 LYS HZ3 1 1
5 10636 1 1 29 LYS N N -6.708 1.648 -9.566 1.00 . A A . 29 LYS N 1 1
5 10637 1 1 29 LYS NZ N -6.146 4.431 -14.716 1.00 . A A . 29 LYS NZ 1 1
5 10638 1 1 29 LYS O O -7.371 -1.448 -11.173 1.00 . A A . 29 LYS O 1 1
5 10639 1 1 30 ALA C C -6.725 -3.199 -8.630 1.00 . A A . 30 ALA C 1 1
5 10640 1 1 30 ALA CA C -5.524 -2.490 -9.292 1.00 . A A . 30 ALA CA 1 1
5 10641 1 1 30 ALA CB C -4.253 -2.517 -8.436 1.00 . A A . 30 ALA CB 1 1
5 10642 1 1 30 ALA H H -5.240 -0.377 -9.159 1.00 . A A . 30 ALA H 1 1
5 10643 1 1 30 ALA HA H -5.306 -3.015 -10.223 1.00 . A A . 30 ALA HA 1 1
5 10644 1 1 30 ALA HB1 H -4.474 -2.209 -7.414 1.00 . A A . 30 ALA HB1 1 1
5 10645 1 1 30 ALA HB2 H -3.833 -3.521 -8.448 1.00 . A A . 30 ALA HB2 1 1
5 10646 1 1 30 ALA HB3 H -3.500 -1.848 -8.855 1.00 . A A . 30 ALA HB3 1 1
5 10647 1 1 30 ALA N N -5.801 -1.093 -9.608 1.00 . A A . 30 ALA N 1 1
5 10648 1 1 30 ALA O O -7.071 -4.327 -8.999 1.00 . A A . 30 ALA O 1 1
5 10649 1 1 31 LEU C C -9.843 -2.943 -8.191 1.00 . A A . 31 LEU C 1 1
5 10650 1 1 31 LEU CA C -8.692 -3.037 -7.175 1.00 . A A . 31 LEU CA 1 1
5 10651 1 1 31 LEU CB C -9.045 -2.331 -5.860 1.00 . A A . 31 LEU CB 1 1
5 10652 1 1 31 LEU CD1 C -10.260 -4.407 -4.924 1.00 . A A . 31 LEU CD1 1 1
5 10653 1 1 31 LEU CD2 C -10.556 -2.227 -3.856 1.00 . A A . 31 LEU CD2 1 1
5 10654 1 1 31 LEU CG C -10.321 -2.900 -5.206 1.00 . A A . 31 LEU CG 1 1
5 10655 1 1 31 LEU H H -7.097 -1.614 -7.407 1.00 . A A . 31 LEU H 1 1
5 10656 1 1 31 LEU HA H -8.544 -4.095 -6.954 1.00 . A A . 31 LEU HA 1 1
5 10657 1 1 31 LEU HB2 H -8.212 -2.425 -5.166 1.00 . A A . 31 LEU HB2 1 1
5 10658 1 1 31 LEU HB3 H -9.194 -1.272 -6.064 1.00 . A A . 31 LEU HB3 1 1
5 10659 1 1 31 LEU HD11 H -10.242 -4.970 -5.855 1.00 . A A . 31 LEU HD11 1 1
5 10660 1 1 31 LEU HD12 H -11.148 -4.715 -4.372 1.00 . A A . 31 LEU HD12 1 1
5 10661 1 1 31 LEU HD13 H -9.373 -4.646 -4.336 1.00 . A A . 31 LEU HD13 1 1
5 10662 1 1 31 LEU HD21 H -9.758 -2.501 -3.168 1.00 . A A . 31 LEU HD21 1 1
5 10663 1 1 31 LEU HD22 H -11.513 -2.546 -3.444 1.00 . A A . 31 LEU HD22 1 1
5 10664 1 1 31 LEU HD23 H -10.576 -1.147 -3.972 1.00 . A A . 31 LEU HD23 1 1
5 10665 1 1 31 LEU HG H -11.166 -2.697 -5.865 1.00 . A A . 31 LEU HG 1 1
5 10666 1 1 31 LEU N N -7.425 -2.528 -7.707 1.00 . A A . 31 LEU N 1 1
5 10667 1 1 31 LEU O O -10.665 -3.855 -8.238 1.00 . A A . 31 LEU O 1 1
5 10668 1 1 32 SER C C -10.920 -3.043 -11.040 1.00 . A A . 32 SER C 1 1
5 10669 1 1 32 SER CA C -10.903 -1.812 -10.114 1.00 . A A . 32 SER CA 1 1
5 10670 1 1 32 SER CB C -10.695 -0.522 -10.919 1.00 . A A . 32 SER CB 1 1
5 10671 1 1 32 SER H H -9.201 -1.172 -8.961 1.00 . A A . 32 SER H 1 1
5 10672 1 1 32 SER HA H -11.879 -1.748 -9.635 1.00 . A A . 32 SER HA 1 1
5 10673 1 1 32 SER HB2 H -10.676 0.325 -10.232 1.00 . A A . 32 SER HB2 1 1
5 10674 1 1 32 SER HB3 H -9.745 -0.568 -11.450 1.00 . A A . 32 SER HB3 1 1
5 10675 1 1 32 SER HG H -11.613 0.525 -12.302 1.00 . A A . 32 SER HG 1 1
5 10676 1 1 32 SER N N -9.879 -1.923 -9.058 1.00 . A A . 32 SER N 1 1
5 10677 1 1 32 SER O O -11.987 -3.505 -11.454 1.00 . A A . 32 SER O 1 1
5 10678 1 1 32 SER OG O -11.747 -0.331 -11.852 1.00 . A A . 32 SER OG 1 1
5 10679 1 1 33 GLN C C -9.365 -6.140 -11.196 1.00 . A A . 33 GLN C 1 1
5 10680 1 1 33 GLN CA C -9.548 -4.868 -12.052 1.00 . A A . 33 GLN CA 1 1
5 10681 1 1 33 GLN CB C -8.398 -4.610 -13.030 1.00 . A A . 33 GLN CB 1 1
5 10682 1 1 33 GLN CD C -5.959 -3.988 -13.319 1.00 . A A . 33 GLN CD 1 1
5 10683 1 1 33 GLN CG C -7.003 -4.598 -12.391 1.00 . A A . 33 GLN CG 1 1
5 10684 1 1 33 GLN H H -8.901 -3.181 -10.986 1.00 . A A . 33 GLN H 1 1
5 10685 1 1 33 GLN HA H -10.444 -5.054 -12.638 1.00 . A A . 33 GLN HA 1 1
5 10686 1 1 33 GLN HB2 H -8.422 -5.385 -13.774 1.00 . A A . 33 GLN HB2 1 1
5 10687 1 1 33 GLN HB3 H -8.573 -3.659 -13.537 1.00 . A A . 33 GLN HB3 1 1
5 10688 1 1 33 GLN HE21 H -6.404 -2.112 -12.711 1.00 . A A . 33 GLN HE21 1 1
5 10689 1 1 33 GLN HE22 H -5.137 -2.280 -13.942 1.00 . A A . 33 GLN HE22 1 1
5 10690 1 1 33 GLN HG2 H -7.028 -4.017 -11.477 1.00 . A A . 33 GLN HG2 1 1
5 10691 1 1 33 GLN HG3 H -6.715 -5.619 -12.144 1.00 . A A . 33 GLN HG3 1 1
5 10692 1 1 33 GLN N N -9.744 -3.637 -11.291 1.00 . A A . 33 GLN N 1 1
5 10693 1 1 33 GLN NE2 N -5.815 -2.679 -13.311 1.00 . A A . 33 GLN NE2 1 1
5 10694 1 1 33 GLN O O -9.218 -7.237 -11.739 1.00 . A A . 33 GLN O 1 1
5 10695 1 1 33 GLN OE1 O -5.262 -4.670 -14.059 1.00 . A A . 33 GLN OE1 1 1
5 10696 1 1 34 ARG C C -8.250 -8.038 -8.943 1.00 . A A . 34 ARG C 1 1
5 10697 1 1 34 ARG CA C -9.437 -7.066 -8.841 1.00 . A A . 34 ARG CA 1 1
5 10698 1 1 34 ARG CB C -10.804 -7.786 -8.804 1.00 . A A . 34 ARG CB 1 1
5 10699 1 1 34 ARG CD C -13.283 -7.680 -8.369 1.00 . A A . 34 ARG CD 1 1
5 10700 1 1 34 ARG CG C -12.010 -6.855 -8.597 1.00 . A A . 34 ARG CG 1 1
5 10701 1 1 34 ARG CZ C -15.613 -7.040 -7.677 1.00 . A A . 34 ARG CZ 1 1
5 10702 1 1 34 ARG H H -9.440 -5.045 -9.529 1.00 . A A . 34 ARG H 1 1
5 10703 1 1 34 ARG HA H -9.325 -6.564 -7.885 1.00 . A A . 34 ARG HA 1 1
5 10704 1 1 34 ARG HB2 H -10.946 -8.343 -9.733 1.00 . A A . 34 ARG HB2 1 1
5 10705 1 1 34 ARG HB3 H -10.789 -8.503 -7.981 1.00 . A A . 34 ARG HB3 1 1
5 10706 1 1 34 ARG HD2 H -13.387 -8.406 -9.178 1.00 . A A . 34 ARG HD2 1 1
5 10707 1 1 34 ARG HD3 H -13.173 -8.223 -7.429 1.00 . A A . 34 ARG HD3 1 1
5 10708 1 1 34 ARG HE H -14.477 -6.000 -8.914 1.00 . A A . 34 ARG HE 1 1
5 10709 1 1 34 ARG HG2 H -11.840 -6.224 -7.724 1.00 . A A . 34 ARG HG2 1 1
5 10710 1 1 34 ARG HG3 H -12.137 -6.224 -9.478 1.00 . A A . 34 ARG HG3 1 1
5 10711 1 1 34 ARG HH11 H -15.017 -8.714 -6.772 1.00 . A A . 34 ARG HH11 1 1
5 10712 1 1 34 ARG HH12 H -16.639 -8.204 -6.390 1.00 . A A . 34 ARG HH12 1 1
5 10713 1 1 34 ARG HH21 H -16.548 -5.422 -8.415 1.00 . A A . 34 ARG HH21 1 1
5 10714 1 1 34 ARG HH22 H -17.476 -6.389 -7.308 1.00 . A A . 34 ARG HH22 1 1
5 10715 1 1 34 ARG N N -9.421 -6.002 -9.864 1.00 . A A . 34 ARG N 1 1
5 10716 1 1 34 ARG NE N -14.487 -6.826 -8.337 1.00 . A A . 34 ARG NE 1 1
5 10717 1 1 34 ARG NH1 N -15.776 -8.064 -6.887 1.00 . A A . 34 ARG NH1 1 1
5 10718 1 1 34 ARG NH2 N -16.617 -6.220 -7.805 1.00 . A A . 34 ARG NH2 1 1
5 10719 1 1 34 ARG O O -8.421 -9.257 -8.909 1.00 . A A . 34 ARG O 1 1
5 10720 1 1 35 THR C C -4.818 -8.186 -8.045 1.00 . A A . 35 THR C 1 1
5 10721 1 1 35 THR CA C -5.781 -8.249 -9.242 1.00 . A A . 35 THR CA 1 1
5 10722 1 1 35 THR CB C -5.134 -7.851 -10.583 1.00 . A A . 35 THR CB 1 1
5 10723 1 1 35 THR CG2 C -4.459 -6.477 -10.572 1.00 . A A . 35 THR CG2 1 1
5 10724 1 1 35 THR H H -7.005 -6.475 -9.054 1.00 . A A . 35 THR H 1 1
5 10725 1 1 35 THR HA H -6.037 -9.303 -9.330 1.00 . A A . 35 THR HA 1 1
5 10726 1 1 35 THR HB H -5.922 -7.831 -11.338 1.00 . A A . 35 THR HB 1 1
5 10727 1 1 35 THR HG1 H -3.515 -8.863 -10.289 1.00 . A A . 35 THR HG1 1 1
5 10728 1 1 35 THR HG21 H -5.161 -5.718 -10.234 1.00 . A A . 35 THR HG21 1 1
5 10729 1 1 35 THR HG22 H -4.136 -6.235 -11.584 1.00 . A A . 35 THR HG22 1 1
5 10730 1 1 35 THR HG23 H -3.590 -6.478 -9.915 1.00 . A A . 35 THR HG23 1 1
5 10731 1 1 35 THR N N -7.037 -7.489 -9.044 1.00 . A A . 35 THR N 1 1
5 10732 1 1 35 THR O O -3.623 -8.451 -8.178 1.00 . A A . 35 THR O 1 1
5 10733 1 1 35 THR OG1 O -4.184 -8.809 -10.994 1.00 . A A . 35 THR OG1 1 1
5 10734 1 1 36 ILE C C -4.996 -8.406 -4.437 1.00 . A A . 36 ILE C 1 1
5 10735 1 1 36 ILE CA C -4.559 -7.561 -5.639 1.00 . A A . 36 ILE CA 1 1
5 10736 1 1 36 ILE CB C -4.608 -6.059 -5.274 1.00 . A A . 36 ILE CB 1 1
5 10737 1 1 36 ILE CD1 C -6.065 -4.170 -4.330 1.00 . A A . 36 ILE CD1 1 1
5 10738 1 1 36 ILE CG1 C -6.040 -5.574 -4.938 1.00 . A A . 36 ILE CG1 1 1
5 10739 1 1 36 ILE CG2 C -3.984 -5.234 -6.403 1.00 . A A . 36 ILE CG2 1 1
5 10740 1 1 36 ILE H H -6.337 -7.727 -6.837 1.00 . A A . 36 ILE H 1 1
5 10741 1 1 36 ILE HA H -3.513 -7.814 -5.821 1.00 . A A . 36 ILE HA 1 1
5 10742 1 1 36 ILE HB H -3.990 -5.907 -4.390 1.00 . A A . 36 ILE HB 1 1
5 10743 1 1 36 ILE HD11 H -5.339 -4.100 -3.519 1.00 . A A . 36 ILE HD11 1 1
5 10744 1 1 36 ILE HD12 H -5.839 -3.429 -5.097 1.00 . A A . 36 ILE HD12 1 1
5 10745 1 1 36 ILE HD13 H -7.055 -3.969 -3.924 1.00 . A A . 36 ILE HD13 1 1
5 10746 1 1 36 ILE HG12 H -6.663 -5.586 -5.832 1.00 . A A . 36 ILE HG12 1 1
5 10747 1 1 36 ILE HG13 H -6.486 -6.245 -4.203 1.00 . A A . 36 ILE HG13 1 1
5 10748 1 1 36 ILE HG21 H -3.023 -5.661 -6.692 1.00 . A A . 36 ILE HG21 1 1
5 10749 1 1 36 ILE HG22 H -4.648 -5.234 -7.269 1.00 . A A . 36 ILE HG22 1 1
5 10750 1 1 36 ILE HG23 H -3.818 -4.211 -6.066 1.00 . A A . 36 ILE HG23 1 1
5 10751 1 1 36 ILE N N -5.334 -7.831 -6.864 1.00 . A A . 36 ILE N 1 1
5 10752 1 1 36 ILE O O -6.084 -8.986 -4.406 1.00 . A A . 36 ILE O 1 1
5 10753 1 1 37 THR C C -4.761 -7.514 -1.203 1.00 . A A . 37 THR C 1 1
5 10754 1 1 37 THR CA C -4.461 -8.771 -2.025 1.00 . A A . 37 THR CA 1 1
5 10755 1 1 37 THR CB C -3.241 -9.515 -1.456 1.00 . A A . 37 THR CB 1 1
5 10756 1 1 37 THR CG2 C -3.012 -9.434 0.053 1.00 . A A . 37 THR CG2 1 1
5 10757 1 1 37 THR H H -3.285 -7.881 -3.547 1.00 . A A . 37 THR H 1 1
5 10758 1 1 37 THR HA H -5.330 -9.430 -1.987 1.00 . A A . 37 THR HA 1 1
5 10759 1 1 37 THR HB H -2.365 -9.090 -1.929 1.00 . A A . 37 THR HB 1 1
5 10760 1 1 37 THR HG1 H -3.361 -10.936 -2.775 1.00 . A A . 37 THR HG1 1 1
5 10761 1 1 37 THR HG21 H -2.108 -9.986 0.303 1.00 . A A . 37 THR HG21 1 1
5 10762 1 1 37 THR HG22 H -3.862 -9.850 0.592 1.00 . A A . 37 THR HG22 1 1
5 10763 1 1 37 THR HG23 H -2.847 -8.394 0.342 1.00 . A A . 37 THR HG23 1 1
5 10764 1 1 37 THR N N -4.151 -8.395 -3.408 1.00 . A A . 37 THR N 1 1
5 10765 1 1 37 THR O O -4.126 -6.471 -1.386 1.00 . A A . 37 THR O 1 1
5 10766 1 1 37 THR OG1 O -3.311 -10.880 -1.805 1.00 . A A . 37 THR OG1 1 1
5 10767 1 1 38 VAL C C -5.830 -7.437 2.224 1.00 . A A . 38 VAL C 1 1
5 10768 1 1 38 VAL CA C -5.835 -6.688 0.885 1.00 . A A . 38 VAL CA 1 1
5 10769 1 1 38 VAL CB C -7.123 -5.843 0.746 1.00 . A A . 38 VAL CB 1 1
5 10770 1 1 38 VAL CG1 C -7.244 -5.165 -0.625 1.00 . A A . 38 VAL CG1 1 1
5 10771 1 1 38 VAL CG2 C -8.400 -6.654 1.010 1.00 . A A . 38 VAL CG2 1 1
5 10772 1 1 38 VAL H H -6.120 -8.535 -0.123 1.00 . A A . 38 VAL H 1 1
5 10773 1 1 38 VAL HA H -4.988 -6.001 0.892 1.00 . A A . 38 VAL HA 1 1
5 10774 1 1 38 VAL HB H -7.082 -5.050 1.494 1.00 . A A . 38 VAL HB 1 1
5 10775 1 1 38 VAL HG11 H -8.090 -4.476 -0.623 1.00 . A A . 38 VAL HG11 1 1
5 10776 1 1 38 VAL HG12 H -6.337 -4.601 -0.838 1.00 . A A . 38 VAL HG12 1 1
5 10777 1 1 38 VAL HG13 H -7.395 -5.907 -1.409 1.00 . A A . 38 VAL HG13 1 1
5 10778 1 1 38 VAL HG21 H -8.400 -7.030 2.037 1.00 . A A . 38 VAL HG21 1 1
5 10779 1 1 38 VAL HG22 H -9.275 -6.017 0.885 1.00 . A A . 38 VAL HG22 1 1
5 10780 1 1 38 VAL HG23 H -8.464 -7.495 0.319 1.00 . A A . 38 VAL HG23 1 1
5 10781 1 1 38 VAL N N -5.661 -7.640 -0.226 1.00 . A A . 38 VAL N 1 1
5 10782 1 1 38 VAL O O -6.017 -8.655 2.265 1.00 . A A . 38 VAL O 1 1
5 10783 1 1 39 GLY C C -4.414 -7.833 5.174 1.00 . A A . 39 GLY C 1 1
5 10784 1 1 39 GLY CA C -5.738 -7.234 4.687 1.00 . A A . 39 GLY CA 1 1
5 10785 1 1 39 GLY H H -5.437 -5.726 3.196 1.00 . A A . 39 GLY H 1 1
5 10786 1 1 39 GLY HA2 H -6.019 -6.426 5.360 1.00 . A A . 39 GLY HA2 1 1
5 10787 1 1 39 GLY HA3 H -6.506 -8.007 4.746 1.00 . A A . 39 GLY HA3 1 1
5 10788 1 1 39 GLY N N -5.681 -6.702 3.324 1.00 . A A . 39 GLY N 1 1
5 10789 1 1 39 GLY O O -3.521 -8.171 4.396 1.00 . A A . 39 GLY O 1 1
5 10790 1 1 40 VAL C C -2.916 -9.779 7.423 1.00 . A A . 40 VAL C 1 1
5 10791 1 1 40 VAL CA C -3.037 -8.268 7.210 1.00 . A A . 40 VAL CA 1 1
5 10792 1 1 40 VAL CB C -2.930 -7.532 8.566 1.00 . A A . 40 VAL CB 1 1
5 10793 1 1 40 VAL CG1 C -1.538 -7.703 9.195 1.00 . A A . 40 VAL CG1 1 1
5 10794 1 1 40 VAL CG2 C -3.184 -6.025 8.465 1.00 . A A . 40 VAL CG2 1 1
5 10795 1 1 40 VAL H H -5.127 -7.668 7.008 1.00 . A A . 40 VAL H 1 1
5 10796 1 1 40 VAL HA H -2.189 -7.957 6.598 1.00 . A A . 40 VAL HA 1 1
5 10797 1 1 40 VAL HB H -3.674 -7.945 9.246 1.00 . A A . 40 VAL HB 1 1
5 10798 1 1 40 VAL HG11 H -1.500 -7.187 10.154 1.00 . A A . 40 VAL HG11 1 1
5 10799 1 1 40 VAL HG12 H -1.322 -8.756 9.369 1.00 . A A . 40 VAL HG12 1 1
5 10800 1 1 40 VAL HG13 H -0.772 -7.285 8.539 1.00 . A A . 40 VAL HG13 1 1
5 10801 1 1 40 VAL HG21 H -2.345 -5.524 7.985 1.00 . A A . 40 VAL HG21 1 1
5 10802 1 1 40 VAL HG22 H -4.100 -5.805 7.919 1.00 . A A . 40 VAL HG22 1 1
5 10803 1 1 40 VAL HG23 H -3.296 -5.635 9.474 1.00 . A A . 40 VAL HG23 1 1
5 10804 1 1 40 VAL N N -4.292 -7.930 6.499 1.00 . A A . 40 VAL N 1 1
5 10805 1 1 40 VAL O O -1.927 -10.389 7.028 1.00 . A A . 40 VAL O 1 1
5 10806 1 1 41 TYR C C -3.963 -12.720 7.046 1.00 . A A . 41 TYR C 1 1
5 10807 1 1 41 TYR CA C -3.966 -11.841 8.320 1.00 . A A . 41 TYR CA 1 1
5 10808 1 1 41 TYR CB C -5.189 -12.114 9.209 1.00 . A A . 41 TYR CB 1 1
5 10809 1 1 41 TYR CD1 C -4.446 -13.590 11.126 1.00 . A A . 41 TYR CD1 1 1
5 10810 1 1 41 TYR CD2 C -5.887 -14.548 9.406 1.00 . A A . 41 TYR CD2 1 1
5 10811 1 1 41 TYR CE1 C -4.444 -14.819 11.812 1.00 . A A . 41 TYR CE1 1 1
5 10812 1 1 41 TYR CE2 C -5.885 -15.781 10.087 1.00 . A A . 41 TYR CE2 1 1
5 10813 1 1 41 TYR CG C -5.169 -13.452 9.924 1.00 . A A . 41 TYR CG 1 1
5 10814 1 1 41 TYR CZ C -5.163 -15.919 11.295 1.00 . A A . 41 TYR CZ 1 1
5 10815 1 1 41 TYR H H -4.716 -9.837 8.325 1.00 . A A . 41 TYR H 1 1
5 10816 1 1 41 TYR HA H -3.070 -12.093 8.891 1.00 . A A . 41 TYR HA 1 1
5 10817 1 1 41 TYR HB2 H -5.240 -11.335 9.975 1.00 . A A . 41 TYR HB2 1 1
5 10818 1 1 41 TYR HB3 H -6.095 -12.034 8.607 1.00 . A A . 41 TYR HB3 1 1
5 10819 1 1 41 TYR HD1 H -3.897 -12.747 11.525 1.00 . A A . 41 TYR HD1 1 1
5 10820 1 1 41 TYR HD2 H -6.443 -14.444 8.482 1.00 . A A . 41 TYR HD2 1 1
5 10821 1 1 41 TYR HE1 H -3.899 -14.936 12.737 1.00 . A A . 41 TYR HE1 1 1
5 10822 1 1 41 TYR HE2 H -6.436 -16.621 9.689 1.00 . A A . 41 TYR HE2 1 1
5 10823 1 1 41 TYR HH H -5.696 -17.779 11.517 1.00 . A A . 41 TYR HH 1 1
5 10824 1 1 41 TYR N N -3.934 -10.401 8.025 1.00 . A A . 41 TYR N 1 1
5 10825 1 1 41 TYR O O -3.507 -13.863 7.063 1.00 . A A . 41 TYR O 1 1
5 10826 1 1 41 TYR OH O -5.160 -17.104 11.967 1.00 . A A . 41 TYR OH 1 1
5 10827 1 1 42 GLU C C -2.879 -12.868 4.001 1.00 . A A . 42 GLU C 1 1
5 10828 1 1 42 GLU CA C -4.315 -12.735 4.559 1.00 . A A . 42 GLU CA 1 1
5 10829 1 1 42 GLU CB C -5.180 -11.890 3.602 1.00 . A A . 42 GLU CB 1 1
5 10830 1 1 42 GLU CD C -7.217 -13.410 3.387 1.00 . A A . 42 GLU CD 1 1
5 10831 1 1 42 GLU CG C -6.690 -12.035 3.847 1.00 . A A . 42 GLU CG 1 1
5 10832 1 1 42 GLU H H -4.754 -11.216 5.996 1.00 . A A . 42 GLU H 1 1
5 10833 1 1 42 GLU HA H -4.719 -13.746 4.588 1.00 . A A . 42 GLU HA 1 1
5 10834 1 1 42 GLU HB2 H -4.902 -10.842 3.718 1.00 . A A . 42 GLU HB2 1 1
5 10835 1 1 42 GLU HB3 H -4.977 -12.174 2.570 1.00 . A A . 42 GLU HB3 1 1
5 10836 1 1 42 GLU HG2 H -6.913 -11.876 4.904 1.00 . A A . 42 GLU HG2 1 1
5 10837 1 1 42 GLU HG3 H -7.205 -11.248 3.291 1.00 . A A . 42 GLU HG3 1 1
5 10838 1 1 42 GLU N N -4.391 -12.154 5.912 1.00 . A A . 42 GLU N 1 1
5 10839 1 1 42 GLU O O -2.696 -13.426 2.918 1.00 . A A . 42 GLU O 1 1
5 10840 1 1 42 GLU OE1 O -7.613 -13.546 2.203 1.00 . A A . 42 GLU OE1 1 1
5 10841 1 1 42 GLU OE2 O -7.250 -14.358 4.206 1.00 . A A . 42 GLU OE2 1 1
5 10842 1 1 43 ALA C C 0.008 -13.930 3.931 1.00 . A A . 43 ALA C 1 1
5 10843 1 1 43 ALA CA C -0.437 -12.510 4.337 1.00 . A A . 43 ALA CA 1 1
5 10844 1 1 43 ALA CB C 0.407 -12.007 5.510 1.00 . A A . 43 ALA CB 1 1
5 10845 1 1 43 ALA H H -2.059 -11.921 5.584 1.00 . A A . 43 ALA H 1 1
5 10846 1 1 43 ALA HA H -0.277 -11.851 3.486 1.00 . A A . 43 ALA HA 1 1
5 10847 1 1 43 ALA HB1 H 1.462 -12.130 5.274 1.00 . A A . 43 ALA HB1 1 1
5 10848 1 1 43 ALA HB2 H 0.196 -10.953 5.686 1.00 . A A . 43 ALA HB2 1 1
5 10849 1 1 43 ALA HB3 H 0.180 -12.571 6.415 1.00 . A A . 43 ALA HB3 1 1
5 10850 1 1 43 ALA N N -1.849 -12.411 4.723 1.00 . A A . 43 ALA N 1 1
5 10851 1 1 43 ALA O O 0.674 -14.119 2.907 1.00 . A A . 43 ALA O 1 1
5 10852 1 1 44 ALA C C -0.718 -16.742 3.054 1.00 . A A . 44 ALA C 1 1
5 10853 1 1 44 ALA CA C -0.128 -16.344 4.421 1.00 . A A . 44 ALA CA 1 1
5 10854 1 1 44 ALA CB C -0.677 -17.198 5.571 1.00 . A A . 44 ALA CB 1 1
5 10855 1 1 44 ALA H H -0.920 -14.699 5.542 1.00 . A A . 44 ALA H 1 1
5 10856 1 1 44 ALA HA H 0.951 -16.498 4.368 1.00 . A A . 44 ALA HA 1 1
5 10857 1 1 44 ALA HB1 H -1.753 -17.055 5.672 1.00 . A A . 44 ALA HB1 1 1
5 10858 1 1 44 ALA HB2 H -0.472 -18.252 5.373 1.00 . A A . 44 ALA HB2 1 1
5 10859 1 1 44 ALA HB3 H -0.187 -16.916 6.505 1.00 . A A . 44 ALA HB3 1 1
5 10860 1 1 44 ALA N N -0.382 -14.937 4.720 1.00 . A A . 44 ALA N 1 1
5 10861 1 1 44 ALA O O -0.009 -17.301 2.213 1.00 . A A . 44 ALA O 1 1
5 10862 1 1 45 LYS C C -1.908 -15.851 0.349 1.00 . A A . 45 LYS C 1 1
5 10863 1 1 45 LYS CA C -2.639 -16.547 1.494 1.00 . A A . 45 LYS CA 1 1
5 10864 1 1 45 LYS CB C -4.104 -16.077 1.565 1.00 . A A . 45 LYS CB 1 1
5 10865 1 1 45 LYS CD C -6.340 -16.656 0.453 1.00 . A A . 45 LYS CD 1 1
5 10866 1 1 45 LYS CE C -6.991 -17.730 -0.430 1.00 . A A . 45 LYS CE 1 1
5 10867 1 1 45 LYS CG C -4.952 -17.146 0.880 1.00 . A A . 45 LYS CG 1 1
5 10868 1 1 45 LYS H H -2.564 -16.002 3.522 1.00 . A A . 45 LYS H 1 1
5 10869 1 1 45 LYS HA H -2.612 -17.614 1.264 1.00 . A A . 45 LYS HA 1 1
5 10870 1 1 45 LYS HB2 H -4.440 -15.970 2.599 1.00 . A A . 45 LYS HB2 1 1
5 10871 1 1 45 LYS HB3 H -4.219 -15.116 1.060 1.00 . A A . 45 LYS HB3 1 1
5 10872 1 1 45 LYS HD2 H -6.953 -16.464 1.335 1.00 . A A . 45 LYS HD2 1 1
5 10873 1 1 45 LYS HD3 H -6.232 -15.734 -0.122 1.00 . A A . 45 LYS HD3 1 1
5 10874 1 1 45 LYS HE2 H -6.286 -18.003 -1.221 1.00 . A A . 45 LYS HE2 1 1
5 10875 1 1 45 LYS HE3 H -7.173 -18.623 0.176 1.00 . A A . 45 LYS HE3 1 1
5 10876 1 1 45 LYS HG2 H -4.425 -17.487 -0.012 1.00 . A A . 45 LYS HG2 1 1
5 10877 1 1 45 LYS HG3 H -5.033 -17.976 1.582 1.00 . A A . 45 LYS HG3 1 1
5 10878 1 1 45 LYS HZ1 H -8.940 -17.015 -0.330 1.00 . A A . 45 LYS HZ1 1 1
5 10879 1 1 45 LYS HZ2 H -8.667 -17.965 -1.630 1.00 . A A . 45 LYS HZ2 1 1
5 10880 1 1 45 LYS HZ3 H -8.105 -16.434 -1.610 1.00 . A A . 45 LYS HZ3 1 1
5 10881 1 1 45 LYS N N -1.988 -16.391 2.791 1.00 . A A . 45 LYS N 1 1
5 10882 1 1 45 LYS NZ N -8.260 -17.253 -1.038 1.00 . A A . 45 LYS NZ 1 1
5 10883 1 1 45 LYS O O -1.748 -16.470 -0.696 1.00 . A A . 45 LYS O 1 1
5 10884 1 1 46 LEU C C 0.541 -14.735 -0.982 1.00 . A A . 46 LEU C 1 1
5 10885 1 1 46 LEU CA C -0.606 -13.870 -0.432 1.00 . A A . 46 LEU CA 1 1
5 10886 1 1 46 LEU CB C -0.160 -12.518 0.190 1.00 . A A . 46 LEU CB 1 1
5 10887 1 1 46 LEU CD1 C 1.997 -11.845 -1.014 1.00 . A A . 46 LEU CD1 1 1
5 10888 1 1 46 LEU CD2 C 1.565 -11.088 1.348 1.00 . A A . 46 LEU CD2 1 1
5 10889 1 1 46 LEU CG C 1.354 -12.208 0.328 1.00 . A A . 46 LEU CG 1 1
5 10890 1 1 46 LEU H H -1.654 -14.190 1.430 1.00 . A A . 46 LEU H 1 1
5 10891 1 1 46 LEU HA H -1.248 -13.639 -1.288 1.00 . A A . 46 LEU HA 1 1
5 10892 1 1 46 LEU HB2 H -0.608 -11.721 -0.406 1.00 . A A . 46 LEU HB2 1 1
5 10893 1 1 46 LEU HB3 H -0.611 -12.429 1.179 1.00 . A A . 46 LEU HB3 1 1
5 10894 1 1 46 LEU HD11 H 2.977 -11.400 -0.849 1.00 . A A . 46 LEU HD11 1 1
5 10895 1 1 46 LEU HD12 H 1.372 -11.151 -1.572 1.00 . A A . 46 LEU HD12 1 1
5 10896 1 1 46 LEU HD13 H 2.140 -12.735 -1.623 1.00 . A A . 46 LEU HD13 1 1
5 10897 1 1 46 LEU HD21 H 0.774 -10.344 1.280 1.00 . A A . 46 LEU HD21 1 1
5 10898 1 1 46 LEU HD22 H 2.536 -10.614 1.213 1.00 . A A . 46 LEU HD22 1 1
5 10899 1 1 46 LEU HD23 H 1.548 -11.522 2.344 1.00 . A A . 46 LEU HD23 1 1
5 10900 1 1 46 LEU HG H 1.890 -13.059 0.734 1.00 . A A . 46 LEU HG 1 1
5 10901 1 1 46 LEU N N -1.420 -14.620 0.541 1.00 . A A . 46 LEU N 1 1
5 10902 1 1 46 LEU O O 0.672 -14.907 -2.198 1.00 . A A . 46 LEU O 1 1
5 10903 1 1 47 LEU C C 1.988 -17.508 -1.125 1.00 . A A . 47 LEU C 1 1
5 10904 1 1 47 LEU CA C 2.459 -16.194 -0.466 1.00 . A A . 47 LEU CA 1 1
5 10905 1 1 47 LEU CB C 3.309 -16.454 0.791 1.00 . A A . 47 LEU CB 1 1
5 10906 1 1 47 LEU CD1 C 5.628 -15.796 -0.016 1.00 . A A . 47 LEU CD1 1 1
5 10907 1 1 47 LEU CD2 C 5.366 -17.525 1.750 1.00 . A A . 47 LEU CD2 1 1
5 10908 1 1 47 LEU CG C 4.739 -16.940 0.484 1.00 . A A . 47 LEU CG 1 1
5 10909 1 1 47 LEU H H 1.152 -15.153 0.893 1.00 . A A . 47 LEU H 1 1
5 10910 1 1 47 LEU HA H 3.058 -15.654 -1.201 1.00 . A A . 47 LEU HA 1 1
5 10911 1 1 47 LEU HB2 H 3.379 -15.537 1.381 1.00 . A A . 47 LEU HB2 1 1
5 10912 1 1 47 LEU HB3 H 2.796 -17.199 1.402 1.00 . A A . 47 LEU HB3 1 1
5 10913 1 1 47 LEU HD11 H 5.241 -15.399 -0.953 1.00 . A A . 47 LEU HD11 1 1
5 10914 1 1 47 LEU HD12 H 6.638 -16.165 -0.191 1.00 . A A . 47 LEU HD12 1 1
5 10915 1 1 47 LEU HD13 H 5.663 -14.995 0.720 1.00 . A A . 47 LEU HD13 1 1
5 10916 1 1 47 LEU HD21 H 5.353 -16.791 2.553 1.00 . A A . 47 LEU HD21 1 1
5 10917 1 1 47 LEU HD22 H 6.394 -17.825 1.549 1.00 . A A . 47 LEU HD22 1 1
5 10918 1 1 47 LEU HD23 H 4.801 -18.402 2.063 1.00 . A A . 47 LEU HD23 1 1
5 10919 1 1 47 LEU HG H 4.715 -17.724 -0.269 1.00 . A A . 47 LEU HG 1 1
5 10920 1 1 47 LEU N N 1.333 -15.335 -0.088 1.00 . A A . 47 LEU N 1 1
5 10921 1 1 47 LEU O O 2.702 -18.100 -1.932 1.00 . A A . 47 LEU O 1 1
5 10922 1 1 48 ASN C C -0.545 -18.870 -2.770 1.00 . A A . 48 ASN C 1 1
5 10923 1 1 48 ASN CA C 0.115 -19.124 -1.391 1.00 . A A . 48 ASN CA 1 1
5 10924 1 1 48 ASN CB C -0.907 -19.660 -0.364 1.00 . A A . 48 ASN CB 1 1
5 10925 1 1 48 ASN CG C -0.845 -21.173 -0.223 1.00 . A A . 48 ASN CG 1 1
5 10926 1 1 48 ASN H H 0.248 -17.403 -0.140 1.00 . A A . 48 ASN H 1 1
5 10927 1 1 48 ASN HA H 0.880 -19.888 -1.545 1.00 . A A . 48 ASN HA 1 1
5 10928 1 1 48 ASN HB2 H -0.724 -19.221 0.616 1.00 . A A . 48 ASN HB2 1 1
5 10929 1 1 48 ASN HB3 H -1.917 -19.377 -0.663 1.00 . A A . 48 ASN HB3 1 1
5 10930 1 1 48 ASN HD21 H -0.052 -21.058 1.638 1.00 . A A . 48 ASN HD21 1 1
5 10931 1 1 48 ASN HD22 H -0.326 -22.670 0.988 1.00 . A A . 48 ASN HD22 1 1
5 10932 1 1 48 ASN N N 0.768 -17.949 -0.814 1.00 . A A . 48 ASN N 1 1
5 10933 1 1 48 ASN ND2 N -0.363 -21.666 0.897 1.00 . A A . 48 ASN ND2 1 1
5 10934 1 1 48 ASN O O -0.899 -19.839 -3.446 1.00 . A A . 48 ASN O 1 1
5 10935 1 1 48 ASN OD1 O -1.227 -21.932 -1.102 1.00 . A A . 48 ASN OD1 1 1
5 10936 1 1 49 VAL C C -0.348 -16.664 -5.530 1.00 . A A . 49 VAL C 1 1
5 10937 1 1 49 VAL CA C -1.330 -17.261 -4.515 1.00 . A A . 49 VAL CA 1 1
5 10938 1 1 49 VAL CB C -2.580 -16.359 -4.365 1.00 . A A . 49 VAL CB 1 1
5 10939 1 1 49 VAL CG1 C -3.688 -17.075 -3.581 1.00 . A A . 49 VAL CG1 1 1
5 10940 1 1 49 VAL CG2 C -2.337 -14.985 -3.733 1.00 . A A . 49 VAL CG2 1 1
5 10941 1 1 49 VAL H H -0.381 -16.834 -2.655 1.00 . A A . 49 VAL H 1 1
5 10942 1 1 49 VAL HA H -1.693 -18.177 -4.981 1.00 . A A . 49 VAL HA 1 1
5 10943 1 1 49 VAL HB H -2.968 -16.167 -5.361 1.00 . A A . 49 VAL HB 1 1
5 10944 1 1 49 VAL HG11 H -3.918 -18.028 -4.057 1.00 . A A . 49 VAL HG11 1 1
5 10945 1 1 49 VAL HG12 H -3.374 -17.255 -2.554 1.00 . A A . 49 VAL HG12 1 1
5 10946 1 1 49 VAL HG13 H -4.590 -16.461 -3.575 1.00 . A A . 49 VAL HG13 1 1
5 10947 1 1 49 VAL HG21 H -3.277 -14.438 -3.666 1.00 . A A . 49 VAL HG21 1 1
5 10948 1 1 49 VAL HG22 H -1.929 -15.103 -2.739 1.00 . A A . 49 VAL HG22 1 1
5 10949 1 1 49 VAL HG23 H -1.650 -14.401 -4.344 1.00 . A A . 49 VAL HG23 1 1
5 10950 1 1 49 VAL N N -0.698 -17.612 -3.221 1.00 . A A . 49 VAL N 1 1
5 10951 1 1 49 VAL O O -0.376 -17.058 -6.695 1.00 . A A . 49 VAL O 1 1
5 10952 1 1 50 ASP C C 2.826 -14.736 -5.345 1.00 . A A . 50 ASP C 1 1
5 10953 1 1 50 ASP CA C 1.443 -15.004 -5.999 1.00 . A A . 50 ASP CA 1 1
5 10954 1 1 50 ASP CB C 0.715 -13.717 -6.456 1.00 . A A . 50 ASP CB 1 1
5 10955 1 1 50 ASP CG C -0.238 -13.981 -7.635 1.00 . A A . 50 ASP CG 1 1
5 10956 1 1 50 ASP H H 0.512 -15.486 -4.132 1.00 . A A . 50 ASP H 1 1
5 10957 1 1 50 ASP HA H 1.648 -15.594 -6.894 1.00 . A A . 50 ASP HA 1 1
5 10958 1 1 50 ASP HB2 H 0.171 -13.285 -5.614 1.00 . A A . 50 ASP HB2 1 1
5 10959 1 1 50 ASP HB3 H 1.433 -12.967 -6.782 1.00 . A A . 50 ASP HB3 1 1
5 10960 1 1 50 ASP N N 0.537 -15.753 -5.111 1.00 . A A . 50 ASP N 1 1
5 10961 1 1 50 ASP O O 3.202 -13.577 -5.157 1.00 . A A . 50 ASP O 1 1
5 10962 1 1 50 ASP OD1 O 0.265 -14.199 -8.765 1.00 . A A . 50 ASP OD1 1 1
5 10963 1 1 50 ASP OD2 O -1.477 -13.947 -7.444 1.00 . A A . 50 ASP OD2 1 1
5 10964 1 1 51 PRO C C 5.986 -14.937 -5.123 1.00 . A A . 51 PRO C 1 1
5 10965 1 1 51 PRO CA C 4.896 -15.639 -4.294 1.00 . A A . 51 PRO CA 1 1
5 10966 1 1 51 PRO CB C 5.307 -17.058 -3.885 1.00 . A A . 51 PRO CB 1 1
5 10967 1 1 51 PRO CD C 3.305 -17.189 -5.211 1.00 . A A . 51 PRO CD 1 1
5 10968 1 1 51 PRO CG C 4.579 -17.963 -4.878 1.00 . A A . 51 PRO CG 1 1
5 10969 1 1 51 PRO HA H 4.736 -15.050 -3.391 1.00 . A A . 51 PRO HA 1 1
5 10970 1 1 51 PRO HB2 H 6.387 -17.206 -3.923 1.00 . A A . 51 PRO HB2 1 1
5 10971 1 1 51 PRO HB3 H 4.947 -17.257 -2.876 1.00 . A A . 51 PRO HB3 1 1
5 10972 1 1 51 PRO HD2 H 3.002 -17.387 -6.239 1.00 . A A . 51 PRO HD2 1 1
5 10973 1 1 51 PRO HD3 H 2.512 -17.489 -4.525 1.00 . A A . 51 PRO HD3 1 1
5 10974 1 1 51 PRO HG2 H 5.180 -18.081 -5.781 1.00 . A A . 51 PRO HG2 1 1
5 10975 1 1 51 PRO HG3 H 4.354 -18.939 -4.445 1.00 . A A . 51 PRO HG3 1 1
5 10976 1 1 51 PRO N N 3.617 -15.780 -5.007 1.00 . A A . 51 PRO N 1 1
5 10977 1 1 51 PRO O O 6.493 -13.893 -4.724 1.00 . A A . 51 PRO O 1 1
5 10978 1 1 52 ASP C C 6.779 -13.556 -7.836 1.00 . A A . 52 ASP C 1 1
5 10979 1 1 52 ASP CA C 7.309 -14.868 -7.223 1.00 . A A . 52 ASP CA 1 1
5 10980 1 1 52 ASP CB C 7.630 -15.870 -8.346 1.00 . A A . 52 ASP CB 1 1
5 10981 1 1 52 ASP CG C 8.948 -16.621 -8.091 1.00 . A A . 52 ASP CG 1 1
5 10982 1 1 52 ASP H H 5.947 -16.380 -6.519 1.00 . A A . 52 ASP H 1 1
5 10983 1 1 52 ASP HA H 8.232 -14.625 -6.694 1.00 . A A . 52 ASP HA 1 1
5 10984 1 1 52 ASP HB2 H 6.812 -16.586 -8.458 1.00 . A A . 52 ASP HB2 1 1
5 10985 1 1 52 ASP HB3 H 7.696 -15.328 -9.290 1.00 . A A . 52 ASP HB3 1 1
5 10986 1 1 52 ASP N N 6.352 -15.485 -6.286 1.00 . A A . 52 ASP N 1 1
5 10987 1 1 52 ASP O O 7.544 -12.656 -8.191 1.00 . A A . 52 ASP O 1 1
5 10988 1 1 52 ASP OD1 O 8.977 -17.516 -7.212 1.00 . A A . 52 ASP OD1 1 1
5 10989 1 1 52 ASP OD2 O 9.952 -16.336 -8.788 1.00 . A A . 52 ASP OD2 1 1
5 10990 1 1 53 ASN C C 4.536 -11.117 -7.612 1.00 . A A . 53 ASN C 1 1
5 10991 1 1 53 ASN CA C 4.718 -12.335 -8.544 1.00 . A A . 53 ASN CA 1 1
5 10992 1 1 53 ASN CB C 3.358 -12.857 -9.049 1.00 . A A . 53 ASN CB 1 1
5 10993 1 1 53 ASN CG C 3.412 -13.625 -10.361 1.00 . A A . 53 ASN CG 1 1
5 10994 1 1 53 ASN H H 4.953 -14.268 -7.643 1.00 . A A . 53 ASN H 1 1
5 10995 1 1 53 ASN HA H 5.278 -11.966 -9.403 1.00 . A A . 53 ASN HA 1 1
5 10996 1 1 53 ASN HB2 H 2.928 -13.506 -8.293 1.00 . A A . 53 ASN HB2 1 1
5 10997 1 1 53 ASN HB3 H 2.679 -12.020 -9.206 1.00 . A A . 53 ASN HB3 1 1
5 10998 1 1 53 ASN HD21 H 1.536 -14.302 -10.058 1.00 . A A . 53 ASN HD21 1 1
5 10999 1 1 53 ASN HD22 H 2.339 -14.818 -11.558 1.00 . A A . 53 ASN HD22 1 1
5 11000 1 1 53 ASN N N 5.454 -13.454 -7.956 1.00 . A A . 53 ASN N 1 1
5 11001 1 1 53 ASN ND2 N 2.346 -14.318 -10.685 1.00 . A A . 53 ASN ND2 1 1
5 11002 1 1 53 ASN O O 3.963 -10.120 -8.057 1.00 . A A . 53 ASN O 1 1
5 11003 1 1 53 ASN OD1 O 4.387 -13.622 -11.102 1.00 . A A . 53 ASN OD1 1 1
5 11004 1 1 54 VAL C C 5.755 -8.781 -6.178 1.00 . A A . 54 VAL C 1 1
5 11005 1 1 54 VAL CA C 5.018 -9.934 -5.490 1.00 . A A . 54 VAL CA 1 1
5 11006 1 1 54 VAL CB C 5.559 -10.174 -4.059 1.00 . A A . 54 VAL CB 1 1
5 11007 1 1 54 VAL CG1 C 4.671 -11.158 -3.295 1.00 . A A . 54 VAL CG1 1 1
5 11008 1 1 54 VAL CG2 C 7.013 -10.657 -3.957 1.00 . A A . 54 VAL CG2 1 1
5 11009 1 1 54 VAL H H 5.442 -11.982 -6.031 1.00 . A A . 54 VAL H 1 1
5 11010 1 1 54 VAL HA H 3.989 -9.613 -5.368 1.00 . A A . 54 VAL HA 1 1
5 11011 1 1 54 VAL HB H 5.497 -9.223 -3.529 1.00 . A A . 54 VAL HB 1 1
5 11012 1 1 54 VAL HG11 H 4.970 -11.182 -2.248 1.00 . A A . 54 VAL HG11 1 1
5 11013 1 1 54 VAL HG12 H 3.629 -10.845 -3.357 1.00 . A A . 54 VAL HG12 1 1
5 11014 1 1 54 VAL HG13 H 4.773 -12.157 -3.711 1.00 . A A . 54 VAL HG13 1 1
5 11015 1 1 54 VAL HG21 H 7.199 -11.452 -4.675 1.00 . A A . 54 VAL HG21 1 1
5 11016 1 1 54 VAL HG22 H 7.694 -9.832 -4.152 1.00 . A A . 54 VAL HG22 1 1
5 11017 1 1 54 VAL HG23 H 7.221 -11.022 -2.951 1.00 . A A . 54 VAL HG23 1 1
5 11018 1 1 54 VAL N N 5.008 -11.133 -6.357 1.00 . A A . 54 VAL N 1 1
5 11019 1 1 54 VAL O O 6.974 -8.822 -6.330 1.00 . A A . 54 VAL O 1 1
5 11020 1 1 55 VAL C C 5.935 -5.582 -6.025 1.00 . A A . 55 VAL C 1 1
5 11021 1 1 55 VAL CA C 5.665 -6.549 -7.160 1.00 . A A . 55 VAL CA 1 1
5 11022 1 1 55 VAL CB C 4.937 -5.870 -8.330 1.00 . A A . 55 VAL CB 1 1
5 11023 1 1 55 VAL CG1 C 3.710 -5.044 -7.953 1.00 . A A . 55 VAL CG1 1 1
5 11024 1 1 55 VAL CG2 C 5.894 -4.943 -9.087 1.00 . A A . 55 VAL CG2 1 1
5 11025 1 1 55 VAL H H 4.020 -7.786 -6.495 1.00 . A A . 55 VAL H 1 1
5 11026 1 1 55 VAL HA H 6.628 -6.850 -7.570 1.00 . A A . 55 VAL HA 1 1
5 11027 1 1 55 VAL HB H 4.612 -6.650 -9.007 1.00 . A A . 55 VAL HB 1 1
5 11028 1 1 55 VAL HG11 H 3.014 -5.669 -7.418 1.00 . A A . 55 VAL HG11 1 1
5 11029 1 1 55 VAL HG12 H 3.983 -4.182 -7.344 1.00 . A A . 55 VAL HG12 1 1
5 11030 1 1 55 VAL HG13 H 3.221 -4.681 -8.849 1.00 . A A . 55 VAL HG13 1 1
5 11031 1 1 55 VAL HG21 H 6.155 -4.077 -8.476 1.00 . A A . 55 VAL HG21 1 1
5 11032 1 1 55 VAL HG22 H 6.806 -5.478 -9.349 1.00 . A A . 55 VAL HG22 1 1
5 11033 1 1 55 VAL HG23 H 5.415 -4.609 -9.999 1.00 . A A . 55 VAL HG23 1 1
5 11034 1 1 55 VAL N N 5.018 -7.763 -6.643 1.00 . A A . 55 VAL N 1 1
5 11035 1 1 55 VAL O O 7.034 -5.044 -5.984 1.00 . A A . 55 VAL O 1 1
5 11036 1 1 56 LEU C C 4.225 -4.692 -2.797 1.00 . A A . 56 LEU C 1 1
5 11037 1 1 56 LEU CA C 5.100 -4.393 -4.021 1.00 . A A . 56 LEU CA 1 1
5 11038 1 1 56 LEU CB C 4.905 -2.969 -4.580 1.00 . A A . 56 LEU CB 1 1
5 11039 1 1 56 LEU CD1 C 5.346 -0.506 -4.247 1.00 . A A . 56 LEU CD1 1 1
5 11040 1 1 56 LEU CD2 C 3.695 -1.613 -2.786 1.00 . A A . 56 LEU CD2 1 1
5 11041 1 1 56 LEU CG C 5.002 -1.824 -3.551 1.00 . A A . 56 LEU CG 1 1
5 11042 1 1 56 LEU H H 4.105 -5.905 -5.223 1.00 . A A . 56 LEU H 1 1
5 11043 1 1 56 LEU HA H 6.127 -4.444 -3.680 1.00 . A A . 56 LEU HA 1 1
5 11044 1 1 56 LEU HB2 H 5.719 -2.821 -5.281 1.00 . A A . 56 LEU HB2 1 1
5 11045 1 1 56 LEU HB3 H 3.963 -2.902 -5.126 1.00 . A A . 56 LEU HB3 1 1
5 11046 1 1 56 LEU HD11 H 4.518 -0.193 -4.882 1.00 . A A . 56 LEU HD11 1 1
5 11047 1 1 56 LEU HD12 H 6.245 -0.618 -4.853 1.00 . A A . 56 LEU HD12 1 1
5 11048 1 1 56 LEU HD13 H 5.532 0.266 -3.499 1.00 . A A . 56 LEU HD13 1 1
5 11049 1 1 56 LEU HD21 H 3.736 -2.136 -1.831 1.00 . A A . 56 LEU HD21 1 1
5 11050 1 1 56 LEU HD22 H 2.843 -1.977 -3.362 1.00 . A A . 56 LEU HD22 1 1
5 11051 1 1 56 LEU HD23 H 3.546 -0.556 -2.598 1.00 . A A . 56 LEU HD23 1 1
5 11052 1 1 56 LEU HG H 5.801 -2.044 -2.843 1.00 . A A . 56 LEU HG 1 1
5 11053 1 1 56 LEU N N 4.970 -5.371 -5.114 1.00 . A A . 56 LEU N 1 1
5 11054 1 1 56 LEU O O 2.994 -4.719 -2.872 1.00 . A A . 56 LEU O 1 1
5 11055 1 1 57 CYS C C 4.096 -3.953 0.543 1.00 . A A . 57 CYS C 1 1
5 11056 1 1 57 CYS CA C 4.303 -5.193 -0.356 1.00 . A A . 57 CYS CA 1 1
5 11057 1 1 57 CYS CB C 5.195 -6.229 0.348 1.00 . A A . 57 CYS CB 1 1
5 11058 1 1 57 CYS H H 5.904 -4.917 -1.724 1.00 . A A . 57 CYS H 1 1
5 11059 1 1 57 CYS HA H 3.332 -5.647 -0.531 1.00 . A A . 57 CYS HA 1 1
5 11060 1 1 57 CYS HB2 H 6.136 -5.757 0.621 1.00 . A A . 57 CYS HB2 1 1
5 11061 1 1 57 CYS HB3 H 4.706 -6.570 1.263 1.00 . A A . 57 CYS HB3 1 1
5 11062 1 1 57 CYS HG H 6.305 -8.323 0.163 1.00 . A A . 57 CYS HG 1 1
5 11063 1 1 57 CYS N N 4.894 -4.869 -1.654 1.00 . A A . 57 CYS N 1 1
5 11064 1 1 57 CYS O O 5.070 -3.399 1.056 1.00 . A A . 57 CYS O 1 1
5 11065 1 1 57 CYS SG S 5.553 -7.654 -0.721 1.00 . A A . 57 CYS SG 1 1
5 11066 1 1 58 LEU C C 1.879 -2.774 2.954 1.00 . A A . 58 LEU C 1 1
5 11067 1 1 58 LEU CA C 2.425 -2.385 1.565 1.00 . A A . 58 LEU CA 1 1
5 11068 1 1 58 LEU CB C 1.388 -1.571 0.755 1.00 . A A . 58 LEU CB 1 1
5 11069 1 1 58 LEU CD1 C 1.628 0.475 2.280 1.00 . A A . 58 LEU CD1 1 1
5 11070 1 1 58 LEU CD2 C 2.832 0.331 0.083 1.00 . A A . 58 LEU CD2 1 1
5 11071 1 1 58 LEU CG C 1.573 -0.058 0.850 1.00 . A A . 58 LEU CG 1 1
5 11072 1 1 58 LEU H H 2.100 -3.884 0.171 1.00 . A A . 58 LEU H 1 1
5 11073 1 1 58 LEU HA H 3.300 -1.768 1.742 1.00 . A A . 58 LEU HA 1 1
5 11074 1 1 58 LEU HB2 H 1.437 -1.848 -0.300 1.00 . A A . 58 LEU HB2 1 1
5 11075 1 1 58 LEU HB3 H 0.377 -1.807 1.083 1.00 . A A . 58 LEU HB3 1 1
5 11076 1 1 58 LEU HD11 H 2.549 0.166 2.774 1.00 . A A . 58 LEU HD11 1 1
5 11077 1 1 58 LEU HD12 H 0.768 0.112 2.841 1.00 . A A . 58 LEU HD12 1 1
5 11078 1 1 58 LEU HD13 H 1.593 1.563 2.251 1.00 . A A . 58 LEU HD13 1 1
5 11079 1 1 58 LEU HD21 H 3.185 1.306 0.404 1.00 . A A . 58 LEU HD21 1 1
5 11080 1 1 58 LEU HD22 H 2.575 0.373 -0.967 1.00 . A A . 58 LEU HD22 1 1
5 11081 1 1 58 LEU HD23 H 3.610 -0.424 0.208 1.00 . A A . 58 LEU HD23 1 1
5 11082 1 1 58 LEU HG H 0.717 0.403 0.360 1.00 . A A . 58 LEU HG 1 1
5 11083 1 1 58 LEU N N 2.847 -3.515 0.737 1.00 . A A . 58 LEU N 1 1
5 11084 1 1 58 LEU O O 0.710 -3.146 3.094 1.00 . A A . 58 LEU O 1 1
5 11085 1 1 59 LEU C C 1.827 -1.247 5.880 1.00 . A A . 59 LEU C 1 1
5 11086 1 1 59 LEU CA C 2.193 -2.657 5.396 1.00 . A A . 59 LEU CA 1 1
5 11087 1 1 59 LEU CB C 3.249 -3.271 6.342 1.00 . A A . 59 LEU CB 1 1
5 11088 1 1 59 LEU CD1 C 1.628 -5.083 7.183 1.00 . A A . 59 LEU CD1 1 1
5 11089 1 1 59 LEU CD2 C 3.358 -5.675 5.556 1.00 . A A . 59 LEU CD2 1 1
5 11090 1 1 59 LEU CG C 3.044 -4.747 6.715 1.00 . A A . 59 LEU CG 1 1
5 11091 1 1 59 LEU H H 3.621 -2.269 3.822 1.00 . A A . 59 LEU H 1 1
5 11092 1 1 59 LEU HA H 1.281 -3.250 5.438 1.00 . A A . 59 LEU HA 1 1
5 11093 1 1 59 LEU HB2 H 4.243 -3.149 5.911 1.00 . A A . 59 LEU HB2 1 1
5 11094 1 1 59 LEU HB3 H 3.244 -2.713 7.279 1.00 . A A . 59 LEU HB3 1 1
5 11095 1 1 59 LEU HD11 H 0.976 -5.249 6.332 1.00 . A A . 59 LEU HD11 1 1
5 11096 1 1 59 LEU HD12 H 1.228 -4.263 7.767 1.00 . A A . 59 LEU HD12 1 1
5 11097 1 1 59 LEU HD13 H 1.648 -5.986 7.792 1.00 . A A . 59 LEU HD13 1 1
5 11098 1 1 59 LEU HD21 H 2.710 -5.456 4.707 1.00 . A A . 59 LEU HD21 1 1
5 11099 1 1 59 LEU HD22 H 3.167 -6.685 5.896 1.00 . A A . 59 LEU HD22 1 1
5 11100 1 1 59 LEU HD23 H 4.403 -5.577 5.269 1.00 . A A . 59 LEU HD23 1 1
5 11101 1 1 59 LEU HG H 3.733 -4.980 7.527 1.00 . A A . 59 LEU HG 1 1
5 11102 1 1 59 LEU N N 2.693 -2.627 4.006 1.00 . A A . 59 LEU N 1 1
5 11103 1 1 59 LEU O O 2.547 -0.300 5.576 1.00 . A A . 59 LEU O 1 1
5 11104 1 1 60 ALA C C 0.034 0.058 8.767 1.00 . A A . 60 ALA C 1 1
5 11105 1 1 60 ALA CA C 0.334 0.176 7.254 1.00 . A A . 60 ALA CA 1 1
5 11106 1 1 60 ALA CB C -0.845 0.705 6.421 1.00 . A A . 60 ALA CB 1 1
5 11107 1 1 60 ALA H H 0.195 -1.914 6.890 1.00 . A A . 60 ALA H 1 1
5 11108 1 1 60 ALA HA H 1.140 0.896 7.144 1.00 . A A . 60 ALA HA 1 1
5 11109 1 1 60 ALA HB1 H -1.728 0.084 6.564 1.00 . A A . 60 ALA HB1 1 1
5 11110 1 1 60 ALA HB2 H -1.071 1.729 6.716 1.00 . A A . 60 ALA HB2 1 1
5 11111 1 1 60 ALA HB3 H -0.586 0.703 5.362 1.00 . A A . 60 ALA HB3 1 1
5 11112 1 1 60 ALA N N 0.769 -1.105 6.687 1.00 . A A . 60 ALA N 1 1
5 11113 1 1 60 ALA O O -1.008 -0.458 9.166 1.00 . A A . 60 ALA O 1 1
5 11114 1 1 61 ALA C C 0.044 1.459 11.758 1.00 . A A . 61 ALA C 1 1
5 11115 1 1 61 ALA CA C 0.854 0.326 11.087 1.00 . A A . 61 ALA CA 1 1
5 11116 1 1 61 ALA CB C 2.262 0.218 11.681 1.00 . A A . 61 ALA CB 1 1
5 11117 1 1 61 ALA H H 1.767 0.972 9.253 1.00 . A A . 61 ALA H 1 1
5 11118 1 1 61 ALA HA H 0.344 -0.614 11.301 1.00 . A A . 61 ALA HA 1 1
5 11119 1 1 61 ALA HB1 H 2.192 0.181 12.769 1.00 . A A . 61 ALA HB1 1 1
5 11120 1 1 61 ALA HB2 H 2.734 -0.706 11.349 1.00 . A A . 61 ALA HB2 1 1
5 11121 1 1 61 ALA HB3 H 2.864 1.078 11.379 1.00 . A A . 61 ALA HB3 1 1
5 11122 1 1 61 ALA N N 0.962 0.483 9.629 1.00 . A A . 61 ALA N 1 1
5 11123 1 1 61 ALA O O 0.358 2.642 11.608 1.00 . A A . 61 ALA O 1 1
5 11124 1 1 62 ASP C C -1.086 2.518 14.570 1.00 . A A . 62 ASP C 1 1
5 11125 1 1 62 ASP CA C -1.827 1.995 13.328 1.00 . A A . 62 ASP CA 1 1
5 11126 1 1 62 ASP CB C -3.061 1.226 13.825 1.00 . A A . 62 ASP CB 1 1
5 11127 1 1 62 ASP CG C -3.916 0.675 12.686 1.00 . A A . 62 ASP CG 1 1
5 11128 1 1 62 ASP H H -1.224 0.108 12.540 1.00 . A A . 62 ASP H 1 1
5 11129 1 1 62 ASP HA H -2.151 2.848 12.732 1.00 . A A . 62 ASP HA 1 1
5 11130 1 1 62 ASP HB2 H -2.731 0.402 14.461 1.00 . A A . 62 ASP HB2 1 1
5 11131 1 1 62 ASP HB3 H -3.678 1.882 14.437 1.00 . A A . 62 ASP HB3 1 1
5 11132 1 1 62 ASP N N -0.998 1.092 12.510 1.00 . A A . 62 ASP N 1 1
5 11133 1 1 62 ASP O O -0.101 1.931 15.013 1.00 . A A . 62 ASP O 1 1
5 11134 1 1 62 ASP OD1 O -4.801 1.410 12.190 1.00 . A A . 62 ASP OD1 1 1
5 11135 1 1 62 ASP OD2 O -3.691 -0.497 12.319 1.00 . A A . 62 ASP OD2 1 1
5 11136 1 1 63 GLU C C -1.714 2.603 17.560 1.00 . A A . 63 GLU C 1 1
5 11137 1 1 63 GLU CA C -1.284 3.780 16.657 1.00 . A A . 63 GLU CA 1 1
5 11138 1 1 63 GLU CB C -1.928 5.086 17.147 1.00 . A A . 63 GLU CB 1 1
5 11139 1 1 63 GLU CD C -1.993 6.631 19.170 1.00 . A A . 63 GLU CD 1 1
5 11140 1 1 63 GLU CG C -1.122 5.712 18.295 1.00 . A A . 63 GLU CG 1 1
5 11141 1 1 63 GLU H H -2.459 3.995 14.868 1.00 . A A . 63 GLU H 1 1
5 11142 1 1 63 GLU HA H -0.199 3.879 16.728 1.00 . A A . 63 GLU HA 1 1
5 11143 1 1 63 GLU HB2 H -1.969 5.800 16.325 1.00 . A A . 63 GLU HB2 1 1
5 11144 1 1 63 GLU HB3 H -2.948 4.881 17.475 1.00 . A A . 63 GLU HB3 1 1
5 11145 1 1 63 GLU HG2 H -0.702 4.924 18.923 1.00 . A A . 63 GLU HG2 1 1
5 11146 1 1 63 GLU HG3 H -0.282 6.270 17.876 1.00 . A A . 63 GLU HG3 1 1
5 11147 1 1 63 GLU N N -1.639 3.529 15.250 1.00 . A A . 63 GLU N 1 1
5 11148 1 1 63 GLU O O -1.114 2.345 18.603 1.00 . A A . 63 GLU O 1 1
5 11149 1 1 63 GLU OE1 O -2.270 7.789 18.771 1.00 . A A . 63 GLU OE1 1 1
5 11150 1 1 63 GLU OE2 O -2.396 6.187 20.275 1.00 . A A . 63 GLU OE2 1 1
5 11151 1 1 64 ASP C C -2.122 -0.487 17.896 1.00 . A A . 64 ASP C 1 1
5 11152 1 1 64 ASP CA C -3.182 0.630 17.853 1.00 . A A . 64 ASP CA 1 1
5 11153 1 1 64 ASP CB C -4.483 0.123 17.221 1.00 . A A . 64 ASP CB 1 1
5 11154 1 1 64 ASP CG C -5.217 -0.882 18.126 1.00 . A A . 64 ASP CG 1 1
5 11155 1 1 64 ASP H H -3.205 2.110 16.303 1.00 . A A . 64 ASP H 1 1
5 11156 1 1 64 ASP HA H -3.388 0.911 18.876 1.00 . A A . 64 ASP HA 1 1
5 11157 1 1 64 ASP HB2 H -5.147 0.968 17.030 1.00 . A A . 64 ASP HB2 1 1
5 11158 1 1 64 ASP HB3 H -4.238 -0.344 16.266 1.00 . A A . 64 ASP HB3 1 1
5 11159 1 1 64 ASP N N -2.736 1.840 17.155 1.00 . A A . 64 ASP N 1 1
5 11160 1 1 64 ASP O O -2.110 -1.299 18.820 1.00 . A A . 64 ASP O 1 1
5 11161 1 1 64 ASP OD1 O -5.591 -0.506 19.262 1.00 . A A . 64 ASP OD1 1 1
5 11162 1 1 64 ASP OD2 O -5.466 -2.027 17.681 1.00 . A A . 64 ASP OD2 1 1
5 11163 1 1 65 ASP C C 0.813 -1.337 18.191 1.00 . A A . 65 ASP C 1 1
5 11164 1 1 65 ASP CA C -0.034 -1.408 16.911 1.00 . A A . 65 ASP CA 1 1
5 11165 1 1 65 ASP CB C 0.826 -1.109 15.673 1.00 . A A . 65 ASP CB 1 1
5 11166 1 1 65 ASP CG C 2.094 -1.973 15.582 1.00 . A A . 65 ASP CG 1 1
5 11167 1 1 65 ASP H H -1.219 0.303 16.309 1.00 . A A . 65 ASP H 1 1
5 11168 1 1 65 ASP HA H -0.413 -2.421 16.840 1.00 . A A . 65 ASP HA 1 1
5 11169 1 1 65 ASP HB2 H 0.223 -1.245 14.773 1.00 . A A . 65 ASP HB2 1 1
5 11170 1 1 65 ASP HB3 H 1.136 -0.067 15.720 1.00 . A A . 65 ASP HB3 1 1
5 11171 1 1 65 ASP N N -1.176 -0.476 16.950 1.00 . A A . 65 ASP N 1 1
5 11172 1 1 65 ASP O O 1.282 -2.352 18.708 1.00 . A A . 65 ASP O 1 1
5 11173 1 1 65 ASP OD1 O 1.982 -3.201 15.370 1.00 . A A . 65 ASP OD1 1 1
5 11174 1 1 65 ASP OD2 O 3.208 -1.407 15.691 1.00 . A A . 65 ASP OD2 1 1
5 11175 1 1 66 ASP C C 1.233 -0.580 21.222 1.00 . A A . 66 ASP C 1 1
5 11176 1 1 66 ASP CA C 1.703 0.181 19.963 1.00 . A A . 66 ASP CA 1 1
5 11177 1 1 66 ASP CB C 1.652 1.699 20.195 1.00 . A A . 66 ASP CB 1 1
5 11178 1 1 66 ASP CG C 2.682 2.175 21.233 1.00 . A A . 66 ASP CG 1 1
5 11179 1 1 66 ASP H H 0.420 0.594 18.276 1.00 . A A . 66 ASP H 1 1
5 11180 1 1 66 ASP HA H 2.742 -0.099 19.781 1.00 . A A . 66 ASP HA 1 1
5 11181 1 1 66 ASP HB2 H 1.848 2.213 19.251 1.00 . A A . 66 ASP HB2 1 1
5 11182 1 1 66 ASP HB3 H 0.646 1.971 20.522 1.00 . A A . 66 ASP HB3 1 1
5 11183 1 1 66 ASP N N 0.933 -0.135 18.752 1.00 . A A . 66 ASP N 1 1
5 11184 1 1 66 ASP O O 1.977 -0.667 22.203 1.00 . A A . 66 ASP O 1 1
5 11185 1 1 66 ASP OD1 O 3.905 2.052 20.974 1.00 . A A . 66 ASP OD1 1 1
5 11186 1 1 66 ASP OD2 O 2.278 2.714 22.292 1.00 . A A . 66 ASP OD2 1 1
5 11187 1 1 67 ARG C C -1.138 -3.327 21.845 1.00 . A A . 67 ARG C 1 1
5 11188 1 1 67 ARG CA C -0.568 -1.965 22.279 1.00 . A A . 67 ARG CA 1 1
5 11189 1 1 67 ARG CB C -1.574 -1.108 23.078 1.00 . A A . 67 ARG CB 1 1
5 11190 1 1 67 ARG CD C -2.681 0.681 21.568 1.00 . A A . 67 ARG CD 1 1
5 11191 1 1 67 ARG CG C -2.830 -0.657 22.307 1.00 . A A . 67 ARG CG 1 1
5 11192 1 1 67 ARG CZ C -2.505 3.106 22.143 1.00 . A A . 67 ARG CZ 1 1
5 11193 1 1 67 ARG H H -0.504 -1.053 20.326 1.00 . A A . 67 ARG H 1 1
5 11194 1 1 67 ARG HA H 0.229 -2.227 22.977 1.00 . A A . 67 ARG HA 1 1
5 11195 1 1 67 ARG HB2 H -1.904 -1.695 23.937 1.00 . A A . 67 ARG HB2 1 1
5 11196 1 1 67 ARG HB3 H -1.059 -0.234 23.480 1.00 . A A . 67 ARG HB3 1 1
5 11197 1 1 67 ARG HD2 H -1.806 0.656 20.918 1.00 . A A . 67 ARG HD2 1 1
5 11198 1 1 67 ARG HD3 H -3.569 0.809 20.950 1.00 . A A . 67 ARG HD3 1 1
5 11199 1 1 67 ARG HE H -2.760 1.659 23.468 1.00 . A A . 67 ARG HE 1 1
5 11200 1 1 67 ARG HG2 H -3.113 -1.428 21.589 1.00 . A A . 67 ARG HG2 1 1
5 11201 1 1 67 ARG HG3 H -3.653 -0.560 23.015 1.00 . A A . 67 ARG HG3 1 1
5 11202 1 1 67 ARG HH11 H -1.974 2.822 20.221 1.00 . A A . 67 ARG HH11 1 1
5 11203 1 1 67 ARG HH12 H -2.261 4.485 20.713 1.00 . A A . 67 ARG HH12 1 1
5 11204 1 1 67 ARG HH21 H -2.865 3.844 23.983 1.00 . A A . 67 ARG HH21 1 1
5 11205 1 1 67 ARG HH22 H -2.598 5.012 22.713 1.00 . A A . 67 ARG HH22 1 1
5 11206 1 1 67 ARG N N 0.025 -1.168 21.189 1.00 . A A . 67 ARG N 1 1
5 11207 1 1 67 ARG NE N -2.602 1.834 22.488 1.00 . A A . 67 ARG NE 1 1
5 11208 1 1 67 ARG NH1 N -2.260 3.488 20.927 1.00 . A A . 67 ARG NH1 1 1
5 11209 1 1 67 ARG NH2 N -2.664 4.055 23.019 1.00 . A A . 67 ARG NH2 1 1
5 11210 1 1 67 ARG O O -1.754 -4.009 22.665 1.00 . A A . 67 ARG O 1 1
5 11211 1 1 68 ASP C C -0.340 -5.966 19.605 1.00 . A A . 68 ASP C 1 1
5 11212 1 1 68 ASP CA C -1.462 -5.003 20.040 1.00 . A A . 68 ASP CA 1 1
5 11213 1 1 68 ASP CB C -2.480 -4.705 18.930 1.00 . A A . 68 ASP CB 1 1
5 11214 1 1 68 ASP CG C -3.305 -5.961 18.614 1.00 . A A . 68 ASP CG 1 1
5 11215 1 1 68 ASP H H -0.368 -3.168 19.988 1.00 . A A . 68 ASP H 1 1
5 11216 1 1 68 ASP HA H -2.025 -5.520 20.819 1.00 . A A . 68 ASP HA 1 1
5 11217 1 1 68 ASP HB2 H -3.153 -3.914 19.271 1.00 . A A . 68 ASP HB2 1 1
5 11218 1 1 68 ASP HB3 H -1.970 -4.349 18.034 1.00 . A A . 68 ASP HB3 1 1
5 11219 1 1 68 ASP N N -0.925 -3.753 20.597 1.00 . A A . 68 ASP N 1 1
5 11220 1 1 68 ASP O O 0.171 -5.918 18.483 1.00 . A A . 68 ASP O 1 1
5 11221 1 1 68 ASP OD1 O -2.749 -6.907 18.012 1.00 . A A . 68 ASP OD1 1 1
5 11222 1 1 68 ASP OD2 O -4.493 -6.028 19.012 1.00 . A A . 68 ASP OD2 1 1
5 11223 1 1 69 VAL C C 0.925 -8.826 19.214 1.00 . A A . 69 VAL C 1 1
5 11224 1 1 69 VAL CA C 1.171 -7.807 20.338 1.00 . A A . 69 VAL CA 1 1
5 11225 1 1 69 VAL CB C 1.522 -8.541 21.649 1.00 . A A . 69 VAL CB 1 1
5 11226 1 1 69 VAL CG1 C 2.020 -7.552 22.711 1.00 . A A . 69 VAL CG1 1 1
5 11227 1 1 69 VAL CG2 C 0.354 -9.346 22.237 1.00 . A A . 69 VAL CG2 1 1
5 11228 1 1 69 VAL H H -0.375 -6.797 21.436 1.00 . A A . 69 VAL H 1 1
5 11229 1 1 69 VAL HA H 2.055 -7.242 20.047 1.00 . A A . 69 VAL HA 1 1
5 11230 1 1 69 VAL HB H 2.338 -9.235 21.442 1.00 . A A . 69 VAL HB 1 1
5 11231 1 1 69 VAL HG11 H 2.362 -8.101 23.590 1.00 . A A . 69 VAL HG11 1 1
5 11232 1 1 69 VAL HG12 H 2.855 -6.975 22.315 1.00 . A A . 69 VAL HG12 1 1
5 11233 1 1 69 VAL HG13 H 1.222 -6.871 23.010 1.00 . A A . 69 VAL HG13 1 1
5 11234 1 1 69 VAL HG21 H 0.027 -10.107 21.530 1.00 . A A . 69 VAL HG21 1 1
5 11235 1 1 69 VAL HG22 H 0.681 -9.849 23.148 1.00 . A A . 69 VAL HG22 1 1
5 11236 1 1 69 VAL HG23 H -0.484 -8.694 22.480 1.00 . A A . 69 VAL HG23 1 1
5 11237 1 1 69 VAL N N 0.068 -6.844 20.529 1.00 . A A . 69 VAL N 1 1
5 11238 1 1 69 VAL O O 1.883 -9.307 18.606 1.00 . A A . 69 VAL O 1 1
5 11239 1 1 70 ALA C C -0.332 -9.314 16.427 1.00 . A A . 70 ALA C 1 1
5 11240 1 1 70 ALA CA C -0.707 -9.978 17.760 1.00 . A A . 70 ALA CA 1 1
5 11241 1 1 70 ALA CB C -2.206 -10.294 17.815 1.00 . A A . 70 ALA CB 1 1
5 11242 1 1 70 ALA H H -1.070 -8.626 19.382 1.00 . A A . 70 ALA H 1 1
5 11243 1 1 70 ALA HA H -0.158 -10.918 17.835 1.00 . A A . 70 ALA HA 1 1
5 11244 1 1 70 ALA HB1 H -2.789 -9.388 17.649 1.00 . A A . 70 ALA HB1 1 1
5 11245 1 1 70 ALA HB2 H -2.451 -11.007 17.028 1.00 . A A . 70 ALA HB2 1 1
5 11246 1 1 70 ALA HB3 H -2.464 -10.724 18.783 1.00 . A A . 70 ALA HB3 1 1
5 11247 1 1 70 ALA N N -0.340 -9.123 18.892 1.00 . A A . 70 ALA N 1 1
5 11248 1 1 70 ALA O O 0.339 -9.921 15.591 1.00 . A A . 70 ALA O 1 1
5 11249 1 1 71 LEU C C 1.151 -7.173 14.856 1.00 . A A . 71 LEU C 1 1
5 11250 1 1 71 LEU CA C -0.364 -7.273 15.055 1.00 . A A . 71 LEU CA 1 1
5 11251 1 1 71 LEU CB C -0.962 -5.862 15.147 1.00 . A A . 71 LEU CB 1 1
5 11252 1 1 71 LEU CD1 C -2.552 -5.814 13.246 1.00 . A A . 71 LEU CD1 1 1
5 11253 1 1 71 LEU CD2 C -1.109 -3.824 13.664 1.00 . A A . 71 LEU CD2 1 1
5 11254 1 1 71 LEU CG C -1.183 -5.342 13.723 1.00 . A A . 71 LEU CG 1 1
5 11255 1 1 71 LEU H H -1.296 -7.613 16.959 1.00 . A A . 71 LEU H 1 1
5 11256 1 1 71 LEU HA H -0.776 -7.792 14.189 1.00 . A A . 71 LEU HA 1 1
5 11257 1 1 71 LEU HB2 H -1.912 -5.873 15.684 1.00 . A A . 71 LEU HB2 1 1
5 11258 1 1 71 LEU HB3 H -0.279 -5.206 15.689 1.00 . A A . 71 LEU HB3 1 1
5 11259 1 1 71 LEU HD11 H -2.595 -5.775 12.161 1.00 . A A . 71 LEU HD11 1 1
5 11260 1 1 71 LEU HD12 H -3.327 -5.208 13.716 1.00 . A A . 71 LEU HD12 1 1
5 11261 1 1 71 LEU HD13 H -2.704 -6.850 13.550 1.00 . A A . 71 LEU HD13 1 1
5 11262 1 1 71 LEU HD21 H -1.333 -3.471 12.662 1.00 . A A . 71 LEU HD21 1 1
5 11263 1 1 71 LEU HD22 H -0.085 -3.535 13.892 1.00 . A A . 71 LEU HD22 1 1
5 11264 1 1 71 LEU HD23 H -1.789 -3.389 14.395 1.00 . A A . 71 LEU HD23 1 1
5 11265 1 1 71 LEU HG H -0.424 -5.741 13.053 1.00 . A A . 71 LEU HG 1 1
5 11266 1 1 71 LEU N N -0.720 -8.048 16.240 1.00 . A A . 71 LEU N 1 1
5 11267 1 1 71 LEU O O 1.652 -7.360 13.749 1.00 . A A . 71 LEU O 1 1
5 11268 1 1 72 GLN C C 4.006 -8.037 15.411 1.00 . A A . 72 GLN C 1 1
5 11269 1 1 72 GLN CA C 3.321 -6.790 15.991 1.00 . A A . 72 GLN CA 1 1
5 11270 1 1 72 GLN CB C 3.741 -6.503 17.440 1.00 . A A . 72 GLN CB 1 1
5 11271 1 1 72 GLN CD C 4.262 -4.006 17.813 1.00 . A A . 72 GLN CD 1 1
5 11272 1 1 72 GLN CG C 3.227 -5.131 17.923 1.00 . A A . 72 GLN CG 1 1
5 11273 1 1 72 GLN H H 1.340 -6.737 16.795 1.00 . A A . 72 GLN H 1 1
5 11274 1 1 72 GLN HA H 3.615 -5.939 15.374 1.00 . A A . 72 GLN HA 1 1
5 11275 1 1 72 GLN HB2 H 3.328 -7.275 18.083 1.00 . A A . 72 GLN HB2 1 1
5 11276 1 1 72 GLN HB3 H 4.826 -6.560 17.532 1.00 . A A . 72 GLN HB3 1 1
5 11277 1 1 72 GLN HE21 H 3.101 -2.756 18.853 1.00 . A A . 72 GLN HE21 1 1
5 11278 1 1 72 GLN HE22 H 4.683 -2.139 18.360 1.00 . A A . 72 GLN HE22 1 1
5 11279 1 1 72 GLN HG2 H 2.315 -4.851 17.380 1.00 . A A . 72 GLN HG2 1 1
5 11280 1 1 72 GLN HG3 H 2.962 -5.228 18.977 1.00 . A A . 72 GLN HG3 1 1
5 11281 1 1 72 GLN N N 1.868 -6.920 15.950 1.00 . A A . 72 GLN N 1 1
5 11282 1 1 72 GLN NE2 N 4.039 -2.901 18.491 1.00 . A A . 72 GLN NE2 1 1
5 11283 1 1 72 GLN O O 4.776 -7.920 14.454 1.00 . A A . 72 GLN O 1 1
5 11284 1 1 72 GLN OE1 O 5.310 -4.107 17.185 1.00 . A A . 72 GLN OE1 1 1
5 11285 1 1 73 ILE C C 3.725 -10.752 13.912 1.00 . A A . 73 ILE C 1 1
5 11286 1 1 73 ILE CA C 4.227 -10.481 15.341 1.00 . A A . 73 ILE CA 1 1
5 11287 1 1 73 ILE CB C 4.061 -11.689 16.291 1.00 . A A . 73 ILE CB 1 1
5 11288 1 1 73 ILE CD1 C 5.138 -13.965 16.845 1.00 . A A . 73 ILE CD1 1 1
5 11289 1 1 73 ILE CG1 C 4.888 -12.891 15.780 1.00 . A A . 73 ILE CG1 1 1
5 11290 1 1 73 ILE CG2 C 2.594 -12.087 16.519 1.00 . A A . 73 ILE CG2 1 1
5 11291 1 1 73 ILE H H 3.041 -9.280 16.699 1.00 . A A . 73 ILE H 1 1
5 11292 1 1 73 ILE HA H 5.303 -10.326 15.245 1.00 . A A . 73 ILE HA 1 1
5 11293 1 1 73 ILE HB H 4.482 -11.383 17.249 1.00 . A A . 73 ILE HB 1 1
5 11294 1 1 73 ILE HD11 H 5.781 -14.740 16.430 1.00 . A A . 73 ILE HD11 1 1
5 11295 1 1 73 ILE HD12 H 5.632 -13.523 17.711 1.00 . A A . 73 ILE HD12 1 1
5 11296 1 1 73 ILE HD13 H 4.199 -14.423 17.157 1.00 . A A . 73 ILE HD13 1 1
5 11297 1 1 73 ILE HG12 H 4.386 -13.349 14.927 1.00 . A A . 73 ILE HG12 1 1
5 11298 1 1 73 ILE HG13 H 5.863 -12.534 15.445 1.00 . A A . 73 ILE HG13 1 1
5 11299 1 1 73 ILE HG21 H 2.529 -12.890 17.253 1.00 . A A . 73 ILE HG21 1 1
5 11300 1 1 73 ILE HG22 H 2.044 -11.240 16.918 1.00 . A A . 73 ILE HG22 1 1
5 11301 1 1 73 ILE HG23 H 2.130 -12.417 15.591 1.00 . A A . 73 ILE HG23 1 1
5 11302 1 1 73 ILE N N 3.688 -9.238 15.919 1.00 . A A . 73 ILE N 1 1
5 11303 1 1 73 ILE O O 4.516 -11.207 13.090 1.00 . A A . 73 ILE O 1 1
5 11304 1 1 74 HIS C C 2.805 -9.679 11.176 1.00 . A A . 74 HIS C 1 1
5 11305 1 1 74 HIS CA C 1.980 -10.516 12.167 1.00 . A A . 74 HIS CA 1 1
5 11306 1 1 74 HIS CB C 0.477 -10.190 12.075 1.00 . A A . 74 HIS CB 1 1
5 11307 1 1 74 HIS CD2 C -1.643 -10.842 13.356 1.00 . A A . 74 HIS CD2 1 1
5 11308 1 1 74 HIS CE1 C -1.279 -13.008 13.661 1.00 . A A . 74 HIS CE1 1 1
5 11309 1 1 74 HIS CG C -0.436 -11.158 12.797 1.00 . A A . 74 HIS CG 1 1
5 11310 1 1 74 HIS H H 1.864 -10.071 14.294 1.00 . A A . 74 HIS H 1 1
5 11311 1 1 74 HIS HA H 2.115 -11.542 11.835 1.00 . A A . 74 HIS HA 1 1
5 11312 1 1 74 HIS HB2 H 0.299 -9.185 12.457 1.00 . A A . 74 HIS HB2 1 1
5 11313 1 1 74 HIS HB3 H 0.185 -10.194 11.023 1.00 . A A . 74 HIS HB3 1 1
5 11314 1 1 74 HIS HD1 H 0.576 -13.052 12.663 1.00 . A A . 74 HIS HD1 1 1
5 11315 1 1 74 HIS HD2 H -2.106 -9.862 13.375 1.00 . A A . 74 HIS HD2 1 1
5 11316 1 1 74 HIS HE1 H -1.405 -14.045 13.963 1.00 . A A . 74 HIS HE1 1 1
5 11317 1 1 74 HIS HE2 H -3.038 -12.101 14.397 1.00 . A A . 74 HIS HE2 1 1
5 11318 1 1 74 HIS N N 2.475 -10.411 13.556 1.00 . A A . 74 HIS N 1 1
5 11319 1 1 74 HIS ND1 N -0.223 -12.515 12.982 1.00 . A A . 74 HIS ND1 1 1
5 11320 1 1 74 HIS NE2 N -2.155 -12.008 13.900 1.00 . A A . 74 HIS NE2 1 1
5 11321 1 1 74 HIS O O 3.196 -10.203 10.133 1.00 . A A . 74 HIS O 1 1
5 11322 1 1 75 PHE C C 5.425 -8.099 10.580 1.00 . A A . 75 PHE C 1 1
5 11323 1 1 75 PHE CA C 3.983 -7.546 10.698 1.00 . A A . 75 PHE CA 1 1
5 11324 1 1 75 PHE CB C 3.961 -6.110 11.266 1.00 . A A . 75 PHE CB 1 1
5 11325 1 1 75 PHE CD1 C 1.494 -5.594 10.832 1.00 . A A . 75 PHE CD1 1 1
5 11326 1 1 75 PHE CD2 C 3.134 -3.873 10.374 1.00 . A A . 75 PHE CD2 1 1
5 11327 1 1 75 PHE CE1 C 0.460 -4.697 10.506 1.00 . A A . 75 PHE CE1 1 1
5 11328 1 1 75 PHE CE2 C 2.101 -2.989 10.009 1.00 . A A . 75 PHE CE2 1 1
5 11329 1 1 75 PHE CG C 2.838 -5.183 10.805 1.00 . A A . 75 PHE CG 1 1
5 11330 1 1 75 PHE CZ C 0.757 -3.384 10.112 1.00 . A A . 75 PHE CZ 1 1
5 11331 1 1 75 PHE H H 2.745 -8.071 12.379 1.00 . A A . 75 PHE H 1 1
5 11332 1 1 75 PHE HA H 3.585 -7.499 9.683 1.00 . A A . 75 PHE HA 1 1
5 11333 1 1 75 PHE HB2 H 3.956 -6.151 12.357 1.00 . A A . 75 PHE HB2 1 1
5 11334 1 1 75 PHE HB3 H 4.887 -5.627 10.981 1.00 . A A . 75 PHE HB3 1 1
5 11335 1 1 75 PHE HD1 H 1.253 -6.603 11.107 1.00 . A A . 75 PHE HD1 1 1
5 11336 1 1 75 PHE HD2 H 4.157 -3.533 10.320 1.00 . A A . 75 PHE HD2 1 1
5 11337 1 1 75 PHE HE1 H -0.569 -5.015 10.546 1.00 . A A . 75 PHE HE1 1 1
5 11338 1 1 75 PHE HE2 H 2.344 -2.003 9.642 1.00 . A A . 75 PHE HE2 1 1
5 11339 1 1 75 PHE HZ H -0.048 -2.708 9.844 1.00 . A A . 75 PHE HZ 1 1
5 11340 1 1 75 PHE N N 3.118 -8.422 11.504 1.00 . A A . 75 PHE N 1 1
5 11341 1 1 75 PHE O O 6.013 -8.043 9.498 1.00 . A A . 75 PHE O 1 1
5 11342 1 1 76 THR C C 7.277 -10.634 10.719 1.00 . A A . 76 THR C 1 1
5 11343 1 1 76 THR CA C 7.314 -9.362 11.580 1.00 . A A . 76 THR CA 1 1
5 11344 1 1 76 THR CB C 7.824 -9.702 12.991 1.00 . A A . 76 THR CB 1 1
5 11345 1 1 76 THR CG2 C 9.223 -10.322 12.997 1.00 . A A . 76 THR CG2 1 1
5 11346 1 1 76 THR H H 5.520 -8.643 12.538 1.00 . A A . 76 THR H 1 1
5 11347 1 1 76 THR HA H 8.034 -8.681 11.124 1.00 . A A . 76 THR HA 1 1
5 11348 1 1 76 THR HB H 7.127 -10.388 13.473 1.00 . A A . 76 THR HB 1 1
5 11349 1 1 76 THR HG1 H 8.186 -8.760 14.654 1.00 . A A . 76 THR HG1 1 1
5 11350 1 1 76 THR HG21 H 9.558 -10.475 14.024 1.00 . A A . 76 THR HG21 1 1
5 11351 1 1 76 THR HG22 H 9.927 -9.664 12.485 1.00 . A A . 76 THR HG22 1 1
5 11352 1 1 76 THR HG23 H 9.210 -11.292 12.498 1.00 . A A . 76 THR HG23 1 1
5 11353 1 1 76 THR N N 5.996 -8.684 11.642 1.00 . A A . 76 THR N 1 1
5 11354 1 1 76 THR O O 8.188 -10.887 9.930 1.00 . A A . 76 THR O 1 1
5 11355 1 1 76 THR OG1 O 7.914 -8.516 13.753 1.00 . A A . 76 THR OG1 1 1
5 11356 1 1 77 LEU C C 5.966 -12.471 8.576 1.00 . A A . 77 LEU C 1 1
5 11357 1 1 77 LEU CA C 6.026 -12.688 10.100 1.00 . A A . 77 LEU CA 1 1
5 11358 1 1 77 LEU CB C 4.758 -13.373 10.637 1.00 . A A . 77 LEU CB 1 1
5 11359 1 1 77 LEU CD1 C 5.482 -15.788 10.457 1.00 . A A . 77 LEU CD1 1 1
5 11360 1 1 77 LEU CD2 C 3.077 -15.200 10.266 1.00 . A A . 77 LEU CD2 1 1
5 11361 1 1 77 LEU CG C 4.498 -14.724 9.959 1.00 . A A . 77 LEU CG 1 1
5 11362 1 1 77 LEU H H 5.531 -11.197 11.543 1.00 . A A . 77 LEU H 1 1
5 11363 1 1 77 LEU HA H 6.885 -13.330 10.303 1.00 . A A . 77 LEU HA 1 1
5 11364 1 1 77 LEU HB2 H 4.847 -13.521 11.714 1.00 . A A . 77 LEU HB2 1 1
5 11365 1 1 77 LEU HB3 H 3.904 -12.721 10.455 1.00 . A A . 77 LEU HB3 1 1
5 11366 1 1 77 LEU HD11 H 5.454 -15.846 11.545 1.00 . A A . 77 LEU HD11 1 1
5 11367 1 1 77 LEU HD12 H 6.493 -15.544 10.133 1.00 . A A . 77 LEU HD12 1 1
5 11368 1 1 77 LEU HD13 H 5.217 -16.762 10.050 1.00 . A A . 77 LEU HD13 1 1
5 11369 1 1 77 LEU HD21 H 2.358 -14.471 9.890 1.00 . A A . 77 LEU HD21 1 1
5 11370 1 1 77 LEU HD22 H 2.946 -15.319 11.342 1.00 . A A . 77 LEU HD22 1 1
5 11371 1 1 77 LEU HD23 H 2.895 -16.153 9.772 1.00 . A A . 77 LEU HD23 1 1
5 11372 1 1 77 LEU HG H 4.601 -14.588 8.883 1.00 . A A . 77 LEU HG 1 1
5 11373 1 1 77 LEU N N 6.216 -11.436 10.833 1.00 . A A . 77 LEU N 1 1
5 11374 1 1 77 LEU O O 6.771 -13.036 7.832 1.00 . A A . 77 LEU O 1 1
5 11375 1 1 78 ILE C C 6.271 -10.650 6.188 1.00 . A A . 78 ILE C 1 1
5 11376 1 1 78 ILE CA C 4.950 -11.256 6.684 1.00 . A A . 78 ILE CA 1 1
5 11377 1 1 78 ILE CB C 3.746 -10.325 6.409 1.00 . A A . 78 ILE CB 1 1
5 11378 1 1 78 ILE CD1 C 2.340 -9.222 4.526 1.00 . A A . 78 ILE CD1 1 1
5 11379 1 1 78 ILE CG1 C 3.521 -10.134 4.889 1.00 . A A . 78 ILE CG1 1 1
5 11380 1 1 78 ILE CG2 C 3.899 -8.974 7.120 1.00 . A A . 78 ILE CG2 1 1
5 11381 1 1 78 ILE H H 4.399 -11.202 8.774 1.00 . A A . 78 ILE H 1 1
5 11382 1 1 78 ILE HA H 4.790 -12.173 6.114 1.00 . A A . 78 ILE HA 1 1
5 11383 1 1 78 ILE HB H 2.861 -10.811 6.820 1.00 . A A . 78 ILE HB 1 1
5 11384 1 1 78 ILE HD11 H 1.577 -9.239 5.303 1.00 . A A . 78 ILE HD11 1 1
5 11385 1 1 78 ILE HD12 H 2.692 -8.203 4.392 1.00 . A A . 78 ILE HD12 1 1
5 11386 1 1 78 ILE HD13 H 1.898 -9.543 3.586 1.00 . A A . 78 ILE HD13 1 1
5 11387 1 1 78 ILE HG12 H 4.413 -9.712 4.425 1.00 . A A . 78 ILE HG12 1 1
5 11388 1 1 78 ILE HG13 H 3.352 -11.114 4.442 1.00 . A A . 78 ILE HG13 1 1
5 11389 1 1 78 ILE HG21 H 4.224 -9.128 8.140 1.00 . A A . 78 ILE HG21 1 1
5 11390 1 1 78 ILE HG22 H 4.631 -8.349 6.608 1.00 . A A . 78 ILE HG22 1 1
5 11391 1 1 78 ILE HG23 H 2.935 -8.469 7.159 1.00 . A A . 78 ILE HG23 1 1
5 11392 1 1 78 ILE N N 5.031 -11.632 8.106 1.00 . A A . 78 ILE N 1 1
5 11393 1 1 78 ILE O O 6.645 -10.881 5.040 1.00 . A A . 78 ILE O 1 1
5 11394 1 1 79 GLN C C 9.340 -10.470 6.328 1.00 . A A . 79 GLN C 1 1
5 11395 1 1 79 GLN CA C 8.318 -9.381 6.689 1.00 . A A . 79 GLN CA 1 1
5 11396 1 1 79 GLN CB C 8.845 -8.411 7.757 1.00 . A A . 79 GLN CB 1 1
5 11397 1 1 79 GLN CD C 10.494 -6.528 8.225 1.00 . A A . 79 GLN CD 1 1
5 11398 1 1 79 GLN CG C 10.093 -7.653 7.273 1.00 . A A . 79 GLN CG 1 1
5 11399 1 1 79 GLN H H 6.657 -9.891 8.007 1.00 . A A . 79 GLN H 1 1
5 11400 1 1 79 GLN HA H 8.158 -8.791 5.789 1.00 . A A . 79 GLN HA 1 1
5 11401 1 1 79 GLN HB2 H 8.067 -7.681 7.975 1.00 . A A . 79 GLN HB2 1 1
5 11402 1 1 79 GLN HB3 H 9.091 -8.948 8.669 1.00 . A A . 79 GLN HB3 1 1
5 11403 1 1 79 GLN HE21 H 10.712 -5.170 6.731 1.00 . A A . 79 GLN HE21 1 1
5 11404 1 1 79 GLN HE22 H 11.036 -4.623 8.375 1.00 . A A . 79 GLN HE22 1 1
5 11405 1 1 79 GLN HG2 H 10.931 -8.346 7.189 1.00 . A A . 79 GLN HG2 1 1
5 11406 1 1 79 GLN HG3 H 9.894 -7.234 6.285 1.00 . A A . 79 GLN HG3 1 1
5 11407 1 1 79 GLN N N 7.013 -9.948 7.058 1.00 . A A . 79 GLN N 1 1
5 11408 1 1 79 GLN NE2 N 10.742 -5.335 7.725 1.00 . A A . 79 GLN NE2 1 1
5 11409 1 1 79 GLN O O 10.026 -10.340 5.316 1.00 . A A . 79 GLN O 1 1
5 11410 1 1 79 GLN OE1 O 10.597 -6.695 9.434 1.00 . A A . 79 GLN OE1 1 1
5 11411 1 1 80 ALA C C 9.830 -13.278 5.319 1.00 . A A . 80 ALA C 1 1
5 11412 1 1 80 ALA CA C 10.211 -12.748 6.718 1.00 . A A . 80 ALA CA 1 1
5 11413 1 1 80 ALA CB C 10.042 -13.836 7.793 1.00 . A A . 80 ALA CB 1 1
5 11414 1 1 80 ALA H H 8.820 -11.620 7.908 1.00 . A A . 80 ALA H 1 1
5 11415 1 1 80 ALA HA H 11.261 -12.454 6.690 1.00 . A A . 80 ALA HA 1 1
5 11416 1 1 80 ALA HB1 H 10.224 -13.413 8.782 1.00 . A A . 80 ALA HB1 1 1
5 11417 1 1 80 ALA HB2 H 9.039 -14.271 7.762 1.00 . A A . 80 ALA HB2 1 1
5 11418 1 1 80 ALA HB3 H 10.760 -14.637 7.613 1.00 . A A . 80 ALA HB3 1 1
5 11419 1 1 80 ALA N N 9.409 -11.574 7.085 1.00 . A A . 80 ALA N 1 1
5 11420 1 1 80 ALA O O 10.689 -13.514 4.460 1.00 . A A . 80 ALA O 1 1
5 11421 1 1 81 PHE C C 8.334 -13.110 2.619 1.00 . A A . 81 PHE C 1 1
5 11422 1 1 81 PHE CA C 7.989 -13.983 3.837 1.00 . A A . 81 PHE CA 1 1
5 11423 1 1 81 PHE CB C 6.476 -14.231 3.966 1.00 . A A . 81 PHE CB 1 1
5 11424 1 1 81 PHE CD1 C 6.906 -15.941 5.825 1.00 . A A . 81 PHE CD1 1 1
5 11425 1 1 81 PHE CD2 C 4.626 -15.234 5.371 1.00 . A A . 81 PHE CD2 1 1
5 11426 1 1 81 PHE CE1 C 6.452 -16.758 6.870 1.00 . A A . 81 PHE CE1 1 1
5 11427 1 1 81 PHE CE2 C 4.162 -16.092 6.385 1.00 . A A . 81 PHE CE2 1 1
5 11428 1 1 81 PHE CG C 6.004 -15.151 5.084 1.00 . A A . 81 PHE CG 1 1
5 11429 1 1 81 PHE CZ C 5.074 -16.854 7.136 1.00 . A A . 81 PHE CZ 1 1
5 11430 1 1 81 PHE H H 7.883 -13.216 5.838 1.00 . A A . 81 PHE H 1 1
5 11431 1 1 81 PHE HA H 8.465 -14.949 3.658 1.00 . A A . 81 PHE HA 1 1
5 11432 1 1 81 PHE HB2 H 5.968 -13.272 4.070 1.00 . A A . 81 PHE HB2 1 1
5 11433 1 1 81 PHE HB3 H 6.148 -14.679 3.034 1.00 . A A . 81 PHE HB3 1 1
5 11434 1 1 81 PHE HD1 H 7.961 -15.925 5.608 1.00 . A A . 81 PHE HD1 1 1
5 11435 1 1 81 PHE HD2 H 3.918 -14.647 4.801 1.00 . A A . 81 PHE HD2 1 1
5 11436 1 1 81 PHE HE1 H 7.178 -17.302 7.461 1.00 . A A . 81 PHE HE1 1 1
5 11437 1 1 81 PHE HE2 H 3.103 -16.161 6.595 1.00 . A A . 81 PHE HE2 1 1
5 11438 1 1 81 PHE HZ H 4.717 -17.510 7.919 1.00 . A A . 81 PHE HZ 1 1
5 11439 1 1 81 PHE N N 8.522 -13.433 5.083 1.00 . A A . 81 PHE N 1 1
5 11440 1 1 81 PHE O O 8.903 -13.616 1.651 1.00 . A A . 81 PHE O 1 1
5 11441 1 1 82 CYS C C 9.933 -10.676 1.407 1.00 . A A . 82 CYS C 1 1
5 11442 1 1 82 CYS CA C 8.415 -10.905 1.552 1.00 . A A . 82 CYS CA 1 1
5 11443 1 1 82 CYS CB C 7.646 -9.585 1.650 1.00 . A A . 82 CYS CB 1 1
5 11444 1 1 82 CYS H H 7.600 -11.418 3.479 1.00 . A A . 82 CYS H 1 1
5 11445 1 1 82 CYS HA H 8.098 -11.382 0.622 1.00 . A A . 82 CYS HA 1 1
5 11446 1 1 82 CYS HB2 H 7.905 -8.985 0.778 1.00 . A A . 82 CYS HB2 1 1
5 11447 1 1 82 CYS HB3 H 6.573 -9.792 1.637 1.00 . A A . 82 CYS HB3 1 1
5 11448 1 1 82 CYS HG H 9.376 -8.531 2.927 1.00 . A A . 82 CYS HG 1 1
5 11449 1 1 82 CYS N N 8.053 -11.802 2.654 1.00 . A A . 82 CYS N 1 1
5 11450 1 1 82 CYS O O 10.399 -10.451 0.291 1.00 . A A . 82 CYS O 1 1
5 11451 1 1 82 CYS SG S 8.055 -8.641 3.142 1.00 . A A . 82 CYS SG 1 1
5 11452 1 1 83 CYS C C 12.737 -11.950 1.521 1.00 . A A . 83 CYS C 1 1
5 11453 1 1 83 CYS CA C 12.190 -10.810 2.397 1.00 . A A . 83 CYS CA 1 1
5 11454 1 1 83 CYS CB C 12.790 -10.906 3.804 1.00 . A A . 83 CYS CB 1 1
5 11455 1 1 83 CYS H H 10.293 -10.903 3.392 1.00 . A A . 83 CYS H 1 1
5 11456 1 1 83 CYS HA H 12.526 -9.878 1.937 1.00 . A A . 83 CYS HA 1 1
5 11457 1 1 83 CYS HB2 H 12.130 -11.467 4.465 1.00 . A A . 83 CYS HB2 1 1
5 11458 1 1 83 CYS HB3 H 13.731 -11.452 3.742 1.00 . A A . 83 CYS HB3 1 1
5 11459 1 1 83 CYS HG H 13.574 -9.628 5.662 1.00 . A A . 83 CYS HG 1 1
5 11460 1 1 83 CYS N N 10.724 -10.797 2.480 1.00 . A A . 83 CYS N 1 1
5 11461 1 1 83 CYS O O 13.771 -11.778 0.872 1.00 . A A . 83 CYS O 1 1
5 11462 1 1 83 CYS SG S 13.078 -9.240 4.474 1.00 . A A . 83 CYS SG 1 1
5 11463 1 1 84 GLU C C 12.383 -13.782 -0.939 1.00 . A A . 84 GLU C 1 1
5 11464 1 1 84 GLU CA C 12.422 -14.199 0.552 1.00 . A A . 84 GLU CA 1 1
5 11465 1 1 84 GLU CB C 11.533 -15.429 0.793 1.00 . A A . 84 GLU CB 1 1
5 11466 1 1 84 GLU CD C 11.181 -17.900 0.318 1.00 . A A . 84 GLU CD 1 1
5 11467 1 1 84 GLU CG C 12.081 -16.673 0.080 1.00 . A A . 84 GLU CG 1 1
5 11468 1 1 84 GLU H H 11.268 -13.184 2.104 1.00 . A A . 84 GLU H 1 1
5 11469 1 1 84 GLU HA H 13.452 -14.488 0.774 1.00 . A A . 84 GLU HA 1 1
5 11470 1 1 84 GLU HB2 H 11.486 -15.634 1.866 1.00 . A A . 84 GLU HB2 1 1
5 11471 1 1 84 GLU HB3 H 10.527 -15.229 0.429 1.00 . A A . 84 GLU HB3 1 1
5 11472 1 1 84 GLU HG2 H 12.149 -16.474 -0.994 1.00 . A A . 84 GLU HG2 1 1
5 11473 1 1 84 GLU HG3 H 13.092 -16.875 0.443 1.00 . A A . 84 GLU HG3 1 1
5 11474 1 1 84 GLU N N 12.057 -13.102 1.472 1.00 . A A . 84 GLU N 1 1
5 11475 1 1 84 GLU O O 13.308 -14.100 -1.691 1.00 . A A . 84 GLU O 1 1
5 11476 1 1 84 GLU OE1 O 10.226 -18.117 -0.468 1.00 . A A . 84 GLU OE1 1 1
5 11477 1 1 84 GLU OE2 O 11.432 -18.666 1.280 1.00 . A A . 84 GLU OE2 1 1
5 11478 1 1 85 ASN C C 11.455 -11.013 -2.779 1.00 . A A . 85 ASN C 1 1
5 11479 1 1 85 ASN CA C 11.186 -12.530 -2.733 1.00 . A A . 85 ASN CA 1 1
5 11480 1 1 85 ASN CB C 9.817 -12.940 -3.307 1.00 . A A . 85 ASN CB 1 1
5 11481 1 1 85 ASN CG C 9.900 -14.254 -4.063 1.00 . A A . 85 ASN CG 1 1
5 11482 1 1 85 ASN H H 10.658 -12.778 -0.680 1.00 . A A . 85 ASN H 1 1
5 11483 1 1 85 ASN HA H 11.945 -12.976 -3.381 1.00 . A A . 85 ASN HA 1 1
5 11484 1 1 85 ASN HB2 H 9.063 -12.992 -2.523 1.00 . A A . 85 ASN HB2 1 1
5 11485 1 1 85 ASN HB3 H 9.493 -12.192 -4.031 1.00 . A A . 85 ASN HB3 1 1
5 11486 1 1 85 ASN HD21 H 9.119 -15.342 -2.541 1.00 . A A . 85 ASN HD21 1 1
5 11487 1 1 85 ASN HD22 H 9.562 -16.206 -4.009 1.00 . A A . 85 ASN HD22 1 1
5 11488 1 1 85 ASN N N 11.345 -13.053 -1.369 1.00 . A A . 85 ASN N 1 1
5 11489 1 1 85 ASN ND2 N 9.486 -15.354 -3.478 1.00 . A A . 85 ASN ND2 1 1
5 11490 1 1 85 ASN O O 10.544 -10.185 -2.786 1.00 . A A . 85 ASN O 1 1
5 11491 1 1 85 ASN OD1 O 10.362 -14.309 -5.194 1.00 . A A . 85 ASN OD1 1 1
5 11492 1 1 86 ASP C C 12.942 -8.548 -4.193 1.00 . A A . 86 ASP C 1 1
5 11493 1 1 86 ASP CA C 13.227 -9.274 -2.855 1.00 . A A . 86 ASP CA 1 1
5 11494 1 1 86 ASP CB C 14.724 -9.263 -2.500 1.00 . A A . 86 ASP CB 1 1
5 11495 1 1 86 ASP CG C 15.267 -7.833 -2.373 1.00 . A A . 86 ASP CG 1 1
5 11496 1 1 86 ASP H H 13.421 -11.402 -2.781 1.00 . A A . 86 ASP H 1 1
5 11497 1 1 86 ASP HA H 12.708 -8.720 -2.069 1.00 . A A . 86 ASP HA 1 1
5 11498 1 1 86 ASP HB2 H 14.869 -9.775 -1.547 1.00 . A A . 86 ASP HB2 1 1
5 11499 1 1 86 ASP HB3 H 15.283 -9.813 -3.262 1.00 . A A . 86 ASP HB3 1 1
5 11500 1 1 86 ASP N N 12.740 -10.655 -2.821 1.00 . A A . 86 ASP N 1 1
5 11501 1 1 86 ASP O O 13.786 -8.526 -5.094 1.00 . A A . 86 ASP O 1 1
5 11502 1 1 86 ASP OD1 O 14.554 -6.972 -1.803 1.00 . A A . 86 ASP OD1 1 1
5 11503 1 1 86 ASP OD2 O 16.411 -7.568 -2.814 1.00 . A A . 86 ASP OD2 1 1
5 11504 1 1 87 ILE C C 11.124 -5.615 -4.871 1.00 . A A . 87 ILE C 1 1
5 11505 1 1 87 ILE CA C 11.370 -7.036 -5.422 1.00 . A A . 87 ILE CA 1 1
5 11506 1 1 87 ILE CB C 10.206 -7.602 -6.280 1.00 . A A . 87 ILE CB 1 1
5 11507 1 1 87 ILE CD1 C 10.412 -10.212 -6.233 1.00 . A A . 87 ILE CD1 1 1
5 11508 1 1 87 ILE CG1 C 10.559 -8.913 -7.036 1.00 . A A . 87 ILE CG1 1 1
5 11509 1 1 87 ILE CG2 C 9.813 -6.576 -7.364 1.00 . A A . 87 ILE CG2 1 1
5 11510 1 1 87 ILE H H 11.095 -8.113 -3.571 1.00 . A A . 87 ILE H 1 1
5 11511 1 1 87 ILE HA H 12.220 -6.941 -6.099 1.00 . A A . 87 ILE HA 1 1
5 11512 1 1 87 ILE HB H 9.338 -7.776 -5.642 1.00 . A A . 87 ILE HB 1 1
5 11513 1 1 87 ILE HD11 H 10.536 -11.063 -6.903 1.00 . A A . 87 ILE HD11 1 1
5 11514 1 1 87 ILE HD12 H 11.175 -10.272 -5.463 1.00 . A A . 87 ILE HD12 1 1
5 11515 1 1 87 ILE HD13 H 9.421 -10.265 -5.785 1.00 . A A . 87 ILE HD13 1 1
5 11516 1 1 87 ILE HG12 H 9.891 -9.020 -7.891 1.00 . A A . 87 ILE HG12 1 1
5 11517 1 1 87 ILE HG13 H 11.575 -8.846 -7.426 1.00 . A A . 87 ILE HG13 1 1
5 11518 1 1 87 ILE HG21 H 10.668 -6.368 -8.010 1.00 . A A . 87 ILE HG21 1 1
5 11519 1 1 87 ILE HG22 H 8.995 -6.968 -7.969 1.00 . A A . 87 ILE HG22 1 1
5 11520 1 1 87 ILE HG23 H 9.467 -5.645 -6.918 1.00 . A A . 87 ILE HG23 1 1
5 11521 1 1 87 ILE N N 11.755 -7.936 -4.318 1.00 . A A . 87 ILE N 1 1
5 11522 1 1 87 ILE O O 11.993 -4.752 -5.019 1.00 . A A . 87 ILE O 1 1
5 11523 1 1 88 ASN C C 8.818 -4.321 -2.286 1.00 . A A . 88 ASN C 1 1
5 11524 1 1 88 ASN CA C 9.673 -4.082 -3.544 1.00 . A A . 88 ASN CA 1 1
5 11525 1 1 88 ASN CB C 8.929 -3.153 -4.529 1.00 . A A . 88 ASN CB 1 1
5 11526 1 1 88 ASN CG C 8.946 -1.668 -4.220 1.00 . A A . 88 ASN CG 1 1
5 11527 1 1 88 ASN H H 9.298 -6.095 -4.144 1.00 . A A . 88 ASN H 1 1
5 11528 1 1 88 ASN HA H 10.608 -3.604 -3.245 1.00 . A A . 88 ASN HA 1 1
5 11529 1 1 88 ASN HB2 H 9.341 -3.284 -5.531 1.00 . A A . 88 ASN HB2 1 1
5 11530 1 1 88 ASN HB3 H 7.887 -3.426 -4.548 1.00 . A A . 88 ASN HB3 1 1
5 11531 1 1 88 ASN HD21 H 8.274 -1.864 -2.308 1.00 . A A . 88 ASN HD21 1 1
5 11532 1 1 88 ASN HD22 H 8.694 -0.259 -2.833 1.00 . A A . 88 ASN HD22 1 1
5 11533 1 1 88 ASN N N 9.985 -5.356 -4.212 1.00 . A A . 88 ASN N 1 1
5 11534 1 1 88 ASN ND2 N 8.623 -1.246 -3.015 1.00 . A A . 88 ASN ND2 1 1
5 11535 1 1 88 ASN O O 7.888 -5.126 -2.288 1.00 . A A . 88 ASN O 1 1
5 11536 1 1 88 ASN OD1 O 9.197 -0.854 -5.087 1.00 . A A . 88 ASN OD1 1 1
5 11537 1 1 89 ILE C C 8.419 -2.020 0.539 1.00 . A A . 89 ILE C 1 1
5 11538 1 1 89 ILE CA C 8.349 -3.478 0.037 1.00 . A A . 89 ILE CA 1 1
5 11539 1 1 89 ILE CB C 8.950 -4.456 1.084 1.00 . A A . 89 ILE CB 1 1
5 11540 1 1 89 ILE CD1 C 10.397 -6.337 0.037 1.00 . A A . 89 ILE CD1 1 1
5 11541 1 1 89 ILE CG1 C 9.043 -5.939 0.643 1.00 . A A . 89 ILE CG1 1 1
5 11542 1 1 89 ILE CG2 C 8.149 -4.399 2.405 1.00 . A A . 89 ILE CG2 1 1
5 11543 1 1 89 ILE H H 9.816 -2.864 -1.363 1.00 . A A . 89 ILE H 1 1
5 11544 1 1 89 ILE HA H 7.306 -3.742 -0.135 1.00 . A A . 89 ILE HA 1 1
5 11545 1 1 89 ILE HB H 9.964 -4.129 1.294 1.00 . A A . 89 ILE HB 1 1
5 11546 1 1 89 ILE HD11 H 11.184 -6.204 0.782 1.00 . A A . 89 ILE HD11 1 1
5 11547 1 1 89 ILE HD12 H 10.366 -7.386 -0.255 1.00 . A A . 89 ILE HD12 1 1
5 11548 1 1 89 ILE HD13 H 10.632 -5.735 -0.838 1.00 . A A . 89 ILE HD13 1 1
5 11549 1 1 89 ILE HG12 H 8.908 -6.578 1.509 1.00 . A A . 89 ILE HG12 1 1
5 11550 1 1 89 ILE HG13 H 8.243 -6.180 -0.052 1.00 . A A . 89 ILE HG13 1 1
5 11551 1 1 89 ILE HG21 H 8.141 -3.393 2.820 1.00 . A A . 89 ILE HG21 1 1
5 11552 1 1 89 ILE HG22 H 7.120 -4.720 2.248 1.00 . A A . 89 ILE HG22 1 1
5 11553 1 1 89 ILE HG23 H 8.608 -5.054 3.147 1.00 . A A . 89 ILE HG23 1 1
5 11554 1 1 89 ILE N N 9.088 -3.551 -1.234 1.00 . A A . 89 ILE N 1 1
5 11555 1 1 89 ILE O O 9.462 -1.377 0.413 1.00 . A A . 89 ILE O 1 1
5 11556 1 1 90 LEU C C 6.298 -0.255 2.948 1.00 . A A . 90 LEU C 1 1
5 11557 1 1 90 LEU CA C 7.244 -0.168 1.742 1.00 . A A . 90 LEU CA 1 1
5 11558 1 1 90 LEU CB C 6.842 0.905 0.698 1.00 . A A . 90 LEU CB 1 1
5 11559 1 1 90 LEU CD1 C 6.951 3.113 1.996 1.00 . A A . 90 LEU CD1 1 1
5 11560 1 1 90 LEU CD2 C 5.613 2.967 -0.049 1.00 . A A . 90 LEU CD2 1 1
5 11561 1 1 90 LEU CG C 6.083 2.165 1.169 1.00 . A A . 90 LEU CG 1 1
5 11562 1 1 90 LEU H H 6.500 -2.079 1.155 1.00 . A A . 90 LEU H 1 1
5 11563 1 1 90 LEU HA H 8.231 0.099 2.128 1.00 . A A . 90 LEU HA 1 1
5 11564 1 1 90 LEU HB2 H 7.763 1.253 0.234 1.00 . A A . 90 LEU HB2 1 1
5 11565 1 1 90 LEU HB3 H 6.230 0.423 -0.067 1.00 . A A . 90 LEU HB3 1 1
5 11566 1 1 90 LEU HD11 H 6.333 3.916 2.392 1.00 . A A . 90 LEU HD11 1 1
5 11567 1 1 90 LEU HD12 H 7.740 3.546 1.381 1.00 . A A . 90 LEU HD12 1 1
5 11568 1 1 90 LEU HD13 H 7.398 2.585 2.831 1.00 . A A . 90 LEU HD13 1 1
5 11569 1 1 90 LEU HD21 H 6.470 3.313 -0.628 1.00 . A A . 90 LEU HD21 1 1
5 11570 1 1 90 LEU HD22 H 5.032 3.829 0.280 1.00 . A A . 90 LEU HD22 1 1
5 11571 1 1 90 LEU HD23 H 4.987 2.348 -0.688 1.00 . A A . 90 LEU HD23 1 1
5 11572 1 1 90 LEU HG H 5.210 1.873 1.750 1.00 . A A . 90 LEU HG 1 1
5 11573 1 1 90 LEU N N 7.325 -1.486 1.091 1.00 . A A . 90 LEU N 1 1
5 11574 1 1 90 LEU O O 5.204 -0.821 2.866 1.00 . A A . 90 LEU O 1 1
5 11575 1 1 91 ARG C C 5.352 1.840 5.423 1.00 . A A . 91 ARG C 1 1
5 11576 1 1 91 ARG CA C 5.896 0.414 5.292 1.00 . A A . 91 ARG CA 1 1
5 11577 1 1 91 ARG CB C 6.717 -0.032 6.516 1.00 . A A . 91 ARG CB 1 1
5 11578 1 1 91 ARG CD C 8.127 -1.945 7.486 1.00 . A A . 91 ARG CD 1 1
5 11579 1 1 91 ARG CG C 7.072 -1.531 6.450 1.00 . A A . 91 ARG CG 1 1
5 11580 1 1 91 ARG CZ C 7.242 -3.329 9.381 1.00 . A A . 91 ARG CZ 1 1
5 11581 1 1 91 ARG H H 7.650 0.743 4.070 1.00 . A A . 91 ARG H 1 1
5 11582 1 1 91 ARG HA H 5.031 -0.246 5.210 1.00 . A A . 91 ARG HA 1 1
5 11583 1 1 91 ARG HB2 H 7.638 0.548 6.547 1.00 . A A . 91 ARG HB2 1 1
5 11584 1 1 91 ARG HB3 H 6.150 0.160 7.428 1.00 . A A . 91 ARG HB3 1 1
5 11585 1 1 91 ARG HD2 H 8.617 -2.855 7.138 1.00 . A A . 91 ARG HD2 1 1
5 11586 1 1 91 ARG HD3 H 8.898 -1.173 7.539 1.00 . A A . 91 ARG HD3 1 1
5 11587 1 1 91 ARG HE H 7.530 -1.373 9.449 1.00 . A A . 91 ARG HE 1 1
5 11588 1 1 91 ARG HG2 H 6.172 -2.128 6.587 1.00 . A A . 91 ARG HG2 1 1
5 11589 1 1 91 ARG HG3 H 7.480 -1.760 5.466 1.00 . A A . 91 ARG HG3 1 1
5 11590 1 1 91 ARG HH11 H 7.406 -4.403 7.714 1.00 . A A . 91 ARG HH11 1 1
5 11591 1 1 91 ARG HH12 H 6.965 -5.315 9.129 1.00 . A A . 91 ARG HH12 1 1
5 11592 1 1 91 ARG HH21 H 6.999 -2.567 11.220 1.00 . A A . 91 ARG HH21 1 1
5 11593 1 1 91 ARG HH22 H 6.792 -4.284 11.087 1.00 . A A . 91 ARG HH22 1 1
5 11594 1 1 91 ARG N N 6.730 0.304 4.082 1.00 . A A . 91 ARG N 1 1
5 11595 1 1 91 ARG NE N 7.566 -2.169 8.832 1.00 . A A . 91 ARG NE 1 1
5 11596 1 1 91 ARG NH1 N 7.203 -4.439 8.696 1.00 . A A . 91 ARG NH1 1 1
5 11597 1 1 91 ARG NH2 N 6.955 -3.396 10.648 1.00 . A A . 91 ARG NH2 1 1
5 11598 1 1 91 ARG O O 6.059 2.806 5.145 1.00 . A A . 91 ARG O 1 1
5 11599 1 1 92 VAL C C 2.941 3.463 7.513 1.00 . A A . 92 VAL C 1 1
5 11600 1 1 92 VAL CA C 3.518 3.332 6.106 1.00 . A A . 92 VAL CA 1 1
5 11601 1 1 92 VAL CB C 2.526 3.783 5.006 1.00 . A A . 92 VAL CB 1 1
5 11602 1 1 92 VAL CG1 C 3.178 3.798 3.619 1.00 . A A . 92 VAL CG1 1 1
5 11603 1 1 92 VAL CG2 C 1.247 2.951 4.948 1.00 . A A . 92 VAL CG2 1 1
5 11604 1 1 92 VAL H H 3.543 1.176 6.006 1.00 . A A . 92 VAL H 1 1
5 11605 1 1 92 VAL HA H 4.330 4.052 6.081 1.00 . A A . 92 VAL HA 1 1
5 11606 1 1 92 VAL HB H 2.221 4.807 5.224 1.00 . A A . 92 VAL HB 1 1
5 11607 1 1 92 VAL HG11 H 4.081 4.406 3.652 1.00 . A A . 92 VAL HG11 1 1
5 11608 1 1 92 VAL HG12 H 3.439 2.787 3.310 1.00 . A A . 92 VAL HG12 1 1
5 11609 1 1 92 VAL HG13 H 2.491 4.228 2.890 1.00 . A A . 92 VAL HG13 1 1
5 11610 1 1 92 VAL HG21 H 0.598 3.322 4.154 1.00 . A A . 92 VAL HG21 1 1
5 11611 1 1 92 VAL HG22 H 1.490 1.909 4.749 1.00 . A A . 92 VAL HG22 1 1
5 11612 1 1 92 VAL HG23 H 0.716 3.032 5.893 1.00 . A A . 92 VAL HG23 1 1
5 11613 1 1 92 VAL N N 4.106 2.007 5.856 1.00 . A A . 92 VAL N 1 1
5 11614 1 1 92 VAL O O 2.614 2.484 8.184 1.00 . A A . 92 VAL O 1 1
5 11615 1 1 93 SER C C 1.012 5.742 9.344 1.00 . A A . 93 SER C 1 1
5 11616 1 1 93 SER CA C 2.433 5.135 9.304 1.00 . A A . 93 SER CA 1 1
5 11617 1 1 93 SER CB C 3.519 6.110 9.796 1.00 . A A . 93 SER CB 1 1
5 11618 1 1 93 SER H H 3.192 5.423 7.332 1.00 . A A . 93 SER H 1 1
5 11619 1 1 93 SER HA H 2.434 4.267 9.964 1.00 . A A . 93 SER HA 1 1
5 11620 1 1 93 SER HB2 H 4.500 5.728 9.503 1.00 . A A . 93 SER HB2 1 1
5 11621 1 1 93 SER HB3 H 3.392 7.075 9.305 1.00 . A A . 93 SER HB3 1 1
5 11622 1 1 93 SER HG H 3.770 5.434 11.623 1.00 . A A . 93 SER HG 1 1
5 11623 1 1 93 SER N N 2.821 4.712 7.954 1.00 . A A . 93 SER N 1 1
5 11624 1 1 93 SER O O 0.580 6.274 10.368 1.00 . A A . 93 SER O 1 1
5 11625 1 1 93 SER OG O 3.508 6.277 11.205 1.00 . A A . 93 SER OG 1 1
5 11626 1 1 94 ASN C C -2.110 5.379 7.433 1.00 . A A . 94 ASN C 1 1
5 11627 1 1 94 ASN CA C -1.038 6.323 8.040 1.00 . A A . 94 ASN CA 1 1
5 11628 1 1 94 ASN CB C -0.798 7.637 7.254 1.00 . A A . 94 ASN CB 1 1
5 11629 1 1 94 ASN CG C -1.774 8.749 7.600 1.00 . A A . 94 ASN CG 1 1
5 11630 1 1 94 ASN H H 0.685 5.203 7.436 1.00 . A A . 94 ASN H 1 1
5 11631 1 1 94 ASN HA H -1.426 6.592 9.021 1.00 . A A . 94 ASN HA 1 1
5 11632 1 1 94 ASN HB2 H 0.188 8.022 7.508 1.00 . A A . 94 ASN HB2 1 1
5 11633 1 1 94 ASN HB3 H -0.819 7.446 6.181 1.00 . A A . 94 ASN HB3 1 1
5 11634 1 1 94 ASN HD21 H -1.343 9.839 5.915 1.00 . A A . 94 ASN HD21 1 1
5 11635 1 1 94 ASN HD22 H -2.401 10.562 7.108 1.00 . A A . 94 ASN HD22 1 1
5 11636 1 1 94 ASN N N 0.271 5.677 8.224 1.00 . A A . 94 ASN N 1 1
5 11637 1 1 94 ASN ND2 N -1.829 9.792 6.805 1.00 . A A . 94 ASN ND2 1 1
5 11638 1 1 94 ASN O O -2.655 5.660 6.362 1.00 . A A . 94 ASN O 1 1
5 11639 1 1 94 ASN OD1 O -2.473 8.730 8.602 1.00 . A A . 94 ASN OD1 1 1
5 11640 1 1 95 PRO C C -4.807 3.757 7.408 1.00 . A A . 95 PRO C 1 1
5 11641 1 1 95 PRO CA C -3.383 3.247 7.592 1.00 . A A . 95 PRO CA 1 1
5 11642 1 1 95 PRO CB C -3.379 2.109 8.612 1.00 . A A . 95 PRO CB 1 1
5 11643 1 1 95 PRO CD C -2.010 3.890 9.444 1.00 . A A . 95 PRO CD 1 1
5 11644 1 1 95 PRO CG C -2.951 2.783 9.904 1.00 . A A . 95 PRO CG 1 1
5 11645 1 1 95 PRO HA H -3.032 2.873 6.630 1.00 . A A . 95 PRO HA 1 1
5 11646 1 1 95 PRO HB2 H -4.356 1.637 8.715 1.00 . A A . 95 PRO HB2 1 1
5 11647 1 1 95 PRO HB3 H -2.637 1.370 8.335 1.00 . A A . 95 PRO HB3 1 1
5 11648 1 1 95 PRO HD2 H -2.085 4.733 10.132 1.00 . A A . 95 PRO HD2 1 1
5 11649 1 1 95 PRO HD3 H -0.988 3.510 9.400 1.00 . A A . 95 PRO HD3 1 1
5 11650 1 1 95 PRO HG2 H -3.818 3.224 10.396 1.00 . A A . 95 PRO HG2 1 1
5 11651 1 1 95 PRO HG3 H -2.453 2.075 10.555 1.00 . A A . 95 PRO HG3 1 1
5 11652 1 1 95 PRO N N -2.454 4.259 8.109 1.00 . A A . 95 PRO N 1 1
5 11653 1 1 95 PRO O O -5.485 3.326 6.477 1.00 . A A . 95 PRO O 1 1
5 11654 1 1 96 GLY C C -6.778 5.926 6.709 1.00 . A A . 96 GLY C 1 1
5 11655 1 1 96 GLY CA C -6.568 5.329 8.104 1.00 . A A . 96 GLY CA 1 1
5 11656 1 1 96 GLY H H -4.648 4.992 8.998 1.00 . A A . 96 GLY H 1 1
5 11657 1 1 96 GLY HA2 H -7.334 4.579 8.292 1.00 . A A . 96 GLY HA2 1 1
5 11658 1 1 96 GLY HA3 H -6.675 6.126 8.841 1.00 . A A . 96 GLY HA3 1 1
5 11659 1 1 96 GLY N N -5.253 4.702 8.242 1.00 . A A . 96 GLY N 1 1
5 11660 1 1 96 GLY O O -7.836 5.766 6.108 1.00 . A A . 96 GLY O 1 1
5 11661 1 1 97 ARG C C -5.808 6.155 3.691 1.00 . A A . 97 ARG C 1 1
5 11662 1 1 97 ARG CA C -5.779 7.184 4.819 1.00 . A A . 97 ARG CA 1 1
5 11663 1 1 97 ARG CB C -4.597 8.151 4.669 1.00 . A A . 97 ARG CB 1 1
5 11664 1 1 97 ARG CD C -5.154 9.744 6.644 1.00 . A A . 97 ARG CD 1 1
5 11665 1 1 97 ARG CG C -4.920 9.582 5.136 1.00 . A A . 97 ARG CG 1 1
5 11666 1 1 97 ARG CZ C -6.940 9.340 8.333 1.00 . A A . 97 ARG CZ 1 1
5 11667 1 1 97 ARG H H -4.856 6.517 6.654 1.00 . A A . 97 ARG H 1 1
5 11668 1 1 97 ARG HA H -6.706 7.750 4.708 1.00 . A A . 97 ARG HA 1 1
5 11669 1 1 97 ARG HB2 H -3.720 7.778 5.199 1.00 . A A . 97 ARG HB2 1 1
5 11670 1 1 97 ARG HB3 H -4.330 8.190 3.618 1.00 . A A . 97 ARG HB3 1 1
5 11671 1 1 97 ARG HD2 H -4.445 9.110 7.170 1.00 . A A . 97 ARG HD2 1 1
5 11672 1 1 97 ARG HD3 H -4.956 10.785 6.908 1.00 . A A . 97 ARG HD3 1 1
5 11673 1 1 97 ARG HE H -7.220 9.207 6.379 1.00 . A A . 97 ARG HE 1 1
5 11674 1 1 97 ARG HG2 H -4.069 10.208 4.865 1.00 . A A . 97 ARG HG2 1 1
5 11675 1 1 97 ARG HG3 H -5.791 9.957 4.602 1.00 . A A . 97 ARG HG3 1 1
5 11676 1 1 97 ARG HH11 H -5.196 9.866 9.152 1.00 . A A . 97 ARG HH11 1 1
5 11677 1 1 97 ARG HH12 H -6.487 9.575 10.284 1.00 . A A . 97 ARG HH12 1 1
5 11678 1 1 97 ARG HH21 H -8.792 8.652 7.885 1.00 . A A . 97 ARG HH21 1 1
5 11679 1 1 97 ARG HH22 H -8.476 8.976 9.566 1.00 . A A . 97 ARG HH22 1 1
5 11680 1 1 97 ARG N N -5.735 6.556 6.149 1.00 . A A . 97 ARG N 1 1
5 11681 1 1 97 ARG NE N -6.523 9.399 7.081 1.00 . A A . 97 ARG NE 1 1
5 11682 1 1 97 ARG NH1 N -6.153 9.615 9.336 1.00 . A A . 97 ARG NH1 1 1
5 11683 1 1 97 ARG NH2 N -8.155 8.984 8.617 1.00 . A A . 97 ARG NH2 1 1
5 11684 1 1 97 ARG O O -6.563 6.318 2.734 1.00 . A A . 97 ARG O 1 1
5 11685 1 1 98 LEU C C -6.469 3.210 2.965 1.00 . A A . 98 LEU C 1 1
5 11686 1 1 98 LEU CA C -5.094 3.927 2.910 1.00 . A A . 98 LEU CA 1 1
5 11687 1 1 98 LEU CB C -3.842 3.057 3.180 1.00 . A A . 98 LEU CB 1 1
5 11688 1 1 98 LEU CD1 C -2.599 0.984 2.436 1.00 . A A . 98 LEU CD1 1 1
5 11689 1 1 98 LEU CD2 C -4.464 0.801 4.053 1.00 . A A . 98 LEU CD2 1 1
5 11690 1 1 98 LEU CG C -3.958 1.564 2.829 1.00 . A A . 98 LEU CG 1 1
5 11691 1 1 98 LEU H H -4.519 4.977 4.683 1.00 . A A . 98 LEU H 1 1
5 11692 1 1 98 LEU HA H -4.998 4.307 1.894 1.00 . A A . 98 LEU HA 1 1
5 11693 1 1 98 LEU HB2 H -3.030 3.489 2.593 1.00 . A A . 98 LEU HB2 1 1
5 11694 1 1 98 LEU HB3 H -3.543 3.142 4.226 1.00 . A A . 98 LEU HB3 1 1
5 11695 1 1 98 LEU HD11 H -2.248 1.458 1.519 1.00 . A A . 98 LEU HD11 1 1
5 11696 1 1 98 LEU HD12 H -2.695 -0.086 2.264 1.00 . A A . 98 LEU HD12 1 1
5 11697 1 1 98 LEU HD13 H -1.870 1.158 3.228 1.00 . A A . 98 LEU HD13 1 1
5 11698 1 1 98 LEU HD21 H -5.229 1.384 4.563 1.00 . A A . 98 LEU HD21 1 1
5 11699 1 1 98 LEU HD22 H -3.650 0.646 4.762 1.00 . A A . 98 LEU HD22 1 1
5 11700 1 1 98 LEU HD23 H -4.876 -0.159 3.745 1.00 . A A . 98 LEU HD23 1 1
5 11701 1 1 98 LEU HG H -4.642 1.428 1.991 1.00 . A A . 98 LEU HG 1 1
5 11702 1 1 98 LEU N N -5.041 5.070 3.823 1.00 . A A . 98 LEU N 1 1
5 11703 1 1 98 LEU O O -6.985 2.790 1.930 1.00 . A A . 98 LEU O 1 1
5 11704 1 1 99 ALA C C -9.575 3.501 3.772 1.00 . A A . 99 ALA C 1 1
5 11705 1 1 99 ALA CA C -8.457 2.573 4.296 1.00 . A A . 99 ALA CA 1 1
5 11706 1 1 99 ALA CB C -8.655 2.229 5.773 1.00 . A A . 99 ALA CB 1 1
5 11707 1 1 99 ALA H H -6.645 3.380 4.998 1.00 . A A . 99 ALA H 1 1
5 11708 1 1 99 ALA HA H -8.516 1.641 3.730 1.00 . A A . 99 ALA HA 1 1
5 11709 1 1 99 ALA HB1 H -7.876 1.538 6.097 1.00 . A A . 99 ALA HB1 1 1
5 11710 1 1 99 ALA HB2 H -8.610 3.135 6.377 1.00 . A A . 99 ALA HB2 1 1
5 11711 1 1 99 ALA HB3 H -9.627 1.753 5.910 1.00 . A A . 99 ALA HB3 1 1
5 11712 1 1 99 ALA N N -7.114 3.131 4.134 1.00 . A A . 99 ALA N 1 1
5 11713 1 1 99 ALA O O -10.551 3.016 3.200 1.00 . A A . 99 ALA O 1 1
5 11714 1 1 100 GLU C C -10.233 5.690 1.702 1.00 . A A . 100 GLU C 1 1
5 11715 1 1 100 GLU CA C -10.328 5.790 3.235 1.00 . A A . 100 GLU CA 1 1
5 11716 1 1 100 GLU CB C -10.045 7.232 3.699 1.00 . A A . 100 GLU CB 1 1
5 11717 1 1 100 GLU CD C -10.742 7.171 6.173 1.00 . A A . 100 GLU CD 1 1
5 11718 1 1 100 GLU CG C -11.024 7.736 4.769 1.00 . A A . 100 GLU CG 1 1
5 11719 1 1 100 GLU H H -8.679 5.169 4.479 1.00 . A A . 100 GLU H 1 1
5 11720 1 1 100 GLU HA H -11.361 5.543 3.492 1.00 . A A . 100 GLU HA 1 1
5 11721 1 1 100 GLU HB2 H -9.020 7.327 4.055 1.00 . A A . 100 GLU HB2 1 1
5 11722 1 1 100 GLU HB3 H -10.159 7.893 2.838 1.00 . A A . 100 GLU HB3 1 1
5 11723 1 1 100 GLU HG2 H -10.952 8.825 4.808 1.00 . A A . 100 GLU HG2 1 1
5 11724 1 1 100 GLU HG3 H -12.047 7.501 4.463 1.00 . A A . 100 GLU HG3 1 1
5 11725 1 1 100 GLU N N -9.438 4.825 3.899 1.00 . A A . 100 GLU N 1 1
5 11726 1 1 100 GLU O O -11.264 5.668 1.029 1.00 . A A . 100 GLU O 1 1
5 11727 1 1 100 GLU OE1 O -9.971 7.815 6.926 1.00 . A A . 100 GLU OE1 1 1
5 11728 1 1 100 GLU OE2 O -11.344 6.133 6.545 1.00 . A A . 100 GLU OE2 1 1
5 11729 1 1 101 LEU C C -9.666 4.099 -0.780 1.00 . A A . 101 LEU C 1 1
5 11730 1 1 101 LEU CA C -8.774 5.250 -0.278 1.00 . A A . 101 LEU CA 1 1
5 11731 1 1 101 LEU CB C -7.254 5.021 -0.492 1.00 . A A . 101 LEU CB 1 1
5 11732 1 1 101 LEU CD1 C -7.065 4.050 -2.854 1.00 . A A . 101 LEU CD1 1 1
5 11733 1 1 101 LEU CD2 C -5.318 3.554 -1.139 1.00 . A A . 101 LEU CD2 1 1
5 11734 1 1 101 LEU CG C -6.807 3.823 -1.362 1.00 . A A . 101 LEU CG 1 1
5 11735 1 1 101 LEU H H -8.221 5.631 1.761 1.00 . A A . 101 LEU H 1 1
5 11736 1 1 101 LEU HA H -9.058 6.129 -0.859 1.00 . A A . 101 LEU HA 1 1
5 11737 1 1 101 LEU HB2 H -6.831 5.934 -0.911 1.00 . A A . 101 LEU HB2 1 1
5 11738 1 1 101 LEU HB3 H -6.787 4.900 0.482 1.00 . A A . 101 LEU HB3 1 1
5 11739 1 1 101 LEU HD11 H -8.125 4.195 -3.043 1.00 . A A . 101 LEU HD11 1 1
5 11740 1 1 101 LEU HD12 H -6.737 3.184 -3.425 1.00 . A A . 101 LEU HD12 1 1
5 11741 1 1 101 LEU HD13 H -6.534 4.929 -3.205 1.00 . A A . 101 LEU HD13 1 1
5 11742 1 1 101 LEU HD21 H -4.738 4.463 -1.272 1.00 . A A . 101 LEU HD21 1 1
5 11743 1 1 101 LEU HD22 H -4.968 2.786 -1.823 1.00 . A A . 101 LEU HD22 1 1
5 11744 1 1 101 LEU HD23 H -5.168 3.188 -0.124 1.00 . A A . 101 LEU HD23 1 1
5 11745 1 1 101 LEU HG H -7.328 2.920 -1.057 1.00 . A A . 101 LEU HG 1 1
5 11746 1 1 101 LEU N N -9.022 5.549 1.144 1.00 . A A . 101 LEU N 1 1
5 11747 1 1 101 LEU O O -10.331 4.234 -1.806 1.00 . A A . 101 LEU O 1 1
5 11748 1 1 102 LEU C C -12.051 2.042 -0.366 1.00 . A A . 102 LEU C 1 1
5 11749 1 1 102 LEU CA C -10.525 1.805 -0.357 1.00 . A A . 102 LEU CA 1 1
5 11750 1 1 102 LEU CB C -10.111 0.707 0.638 1.00 . A A . 102 LEU CB 1 1
5 11751 1 1 102 LEU CD1 C -8.165 -0.675 1.447 1.00 . A A . 102 LEU CD1 1 1
5 11752 1 1 102 LEU CD2 C -9.114 -1.105 -0.800 1.00 . A A . 102 LEU CD2 1 1
5 11753 1 1 102 LEU CG C -8.816 -0.018 0.232 1.00 . A A . 102 LEU CG 1 1
5 11754 1 1 102 LEU H H -9.176 2.939 0.805 1.00 . A A . 102 LEU H 1 1
5 11755 1 1 102 LEU HA H -10.273 1.490 -1.367 1.00 . A A . 102 LEU HA 1 1
5 11756 1 1 102 LEU HB2 H -9.979 1.149 1.624 1.00 . A A . 102 LEU HB2 1 1
5 11757 1 1 102 LEU HB3 H -10.913 -0.016 0.731 1.00 . A A . 102 LEU HB3 1 1
5 11758 1 1 102 LEU HD11 H -7.865 0.100 2.150 1.00 . A A . 102 LEU HD11 1 1
5 11759 1 1 102 LEU HD12 H -7.277 -1.225 1.137 1.00 . A A . 102 LEU HD12 1 1
5 11760 1 1 102 LEU HD13 H -8.868 -1.353 1.930 1.00 . A A . 102 LEU HD13 1 1
5 11761 1 1 102 LEU HD21 H -8.195 -1.618 -1.079 1.00 . A A . 102 LEU HD21 1 1
5 11762 1 1 102 LEU HD22 H -9.547 -0.649 -1.689 1.00 . A A . 102 LEU HD22 1 1
5 11763 1 1 102 LEU HD23 H -9.817 -1.831 -0.391 1.00 . A A . 102 LEU HD23 1 1
5 11764 1 1 102 LEU HG H -8.106 0.691 -0.193 1.00 . A A . 102 LEU HG 1 1
5 11765 1 1 102 LEU N N -9.729 2.989 -0.038 1.00 . A A . 102 LEU N 1 1
5 11766 1 1 102 LEU O O -12.795 1.205 -0.882 1.00 . A A . 102 LEU O 1 1
5 11767 1 1 103 LEU C C -14.118 4.505 -1.246 1.00 . A A . 103 LEU C 1 1
5 11768 1 1 103 LEU CA C -13.898 3.666 0.031 1.00 . A A . 103 LEU CA 1 1
5 11769 1 1 103 LEU CB C -14.284 4.458 1.301 1.00 . A A . 103 LEU CB 1 1
5 11770 1 1 103 LEU CD1 C -15.784 2.829 2.521 1.00 . A A . 103 LEU CD1 1 1
5 11771 1 1 103 LEU CD2 C -16.255 5.257 2.664 1.00 . A A . 103 LEU CD2 1 1
5 11772 1 1 103 LEU CG C -15.725 4.152 1.750 1.00 . A A . 103 LEU CG 1 1
5 11773 1 1 103 LEU H H -11.813 3.790 0.551 1.00 . A A . 103 LEU H 1 1
5 11774 1 1 103 LEU HA H -14.550 2.795 -0.046 1.00 . A A . 103 LEU HA 1 1
5 11775 1 1 103 LEU HB2 H -13.604 4.221 2.120 1.00 . A A . 103 LEU HB2 1 1
5 11776 1 1 103 LEU HB3 H -14.188 5.525 1.098 1.00 . A A . 103 LEU HB3 1 1
5 11777 1 1 103 LEU HD11 H -15.412 2.015 1.898 1.00 . A A . 103 LEU HD11 1 1
5 11778 1 1 103 LEU HD12 H -16.814 2.610 2.801 1.00 . A A . 103 LEU HD12 1 1
5 11779 1 1 103 LEU HD13 H -15.173 2.893 3.420 1.00 . A A . 103 LEU HD13 1 1
5 11780 1 1 103 LEU HD21 H -17.265 5.009 2.993 1.00 . A A . 103 LEU HD21 1 1
5 11781 1 1 103 LEU HD22 H -16.291 6.199 2.115 1.00 . A A . 103 LEU HD22 1 1
5 11782 1 1 103 LEU HD23 H -15.608 5.370 3.533 1.00 . A A . 103 LEU HD23 1 1
5 11783 1 1 103 LEU HG H -16.376 4.090 0.878 1.00 . A A . 103 LEU HG 1 1
5 11784 1 1 103 LEU N N -12.516 3.183 0.149 1.00 . A A . 103 LEU N 1 1
5 11785 1 1 103 LEU O O -15.070 4.254 -1.987 1.00 . A A . 103 LEU O 1 1
5 11786 1 1 104 LEU C C -13.004 5.604 -4.027 1.00 . A A . 104 LEU C 1 1
5 11787 1 1 104 LEU CA C -13.316 6.347 -2.713 1.00 . A A . 104 LEU CA 1 1
5 11788 1 1 104 LEU CB C -12.340 7.534 -2.581 1.00 . A A . 104 LEU CB 1 1
5 11789 1 1 104 LEU CD1 C -14.157 9.106 -1.695 1.00 . A A . 104 LEU CD1 1 1
5 11790 1 1 104 LEU CD2 C -12.378 8.365 -0.144 1.00 . A A . 104 LEU CD2 1 1
5 11791 1 1 104 LEU CG C -12.693 8.677 -1.604 1.00 . A A . 104 LEU CG 1 1
5 11792 1 1 104 LEU H H -12.520 5.662 -0.836 1.00 . A A . 104 LEU H 1 1
5 11793 1 1 104 LEU HA H -14.331 6.728 -2.819 1.00 . A A . 104 LEU HA 1 1
5 11794 1 1 104 LEU HB2 H -11.351 7.139 -2.350 1.00 . A A . 104 LEU HB2 1 1
5 11795 1 1 104 LEU HB3 H -12.266 8.001 -3.566 1.00 . A A . 104 LEU HB3 1 1
5 11796 1 1 104 LEU HD11 H -14.799 8.321 -1.294 1.00 . A A . 104 LEU HD11 1 1
5 11797 1 1 104 LEU HD12 H -14.420 9.300 -2.735 1.00 . A A . 104 LEU HD12 1 1
5 11798 1 1 104 LEU HD13 H -14.304 10.019 -1.119 1.00 . A A . 104 LEU HD13 1 1
5 11799 1 1 104 LEU HD21 H -11.331 8.081 -0.052 1.00 . A A . 104 LEU HD21 1 1
5 11800 1 1 104 LEU HD22 H -13.012 7.558 0.221 1.00 . A A . 104 LEU HD22 1 1
5 11801 1 1 104 LEU HD23 H -12.552 9.252 0.465 1.00 . A A . 104 LEU HD23 1 1
5 11802 1 1 104 LEU HG H -12.081 9.536 -1.882 1.00 . A A . 104 LEU HG 1 1
5 11803 1 1 104 LEU N N -13.252 5.491 -1.515 1.00 . A A . 104 LEU N 1 1
5 11804 1 1 104 LEU O O -13.476 6.023 -5.085 1.00 . A A . 104 LEU O 1 1
5 11805 1 1 105 GLU C C -12.804 3.432 -6.187 1.00 . A A . 105 GLU C 1 1
5 11806 1 1 105 GLU CA C -11.750 3.705 -5.101 1.00 . A A . 105 GLU CA 1 1
5 11807 1 1 105 GLU CB C -11.138 2.400 -4.555 1.00 . A A . 105 GLU CB 1 1
5 11808 1 1 105 GLU CD C -12.075 0.422 -5.967 1.00 . A A . 105 GLU CD 1 1
5 11809 1 1 105 GLU CG C -10.857 1.311 -5.609 1.00 . A A . 105 GLU CG 1 1
5 11810 1 1 105 GLU H H -11.823 4.329 -3.057 1.00 . A A . 105 GLU H 1 1
5 11811 1 1 105 GLU HA H -10.948 4.258 -5.589 1.00 . A A . 105 GLU HA 1 1
5 11812 1 1 105 GLU HB2 H -10.185 2.659 -4.092 1.00 . A A . 105 GLU HB2 1 1
5 11813 1 1 105 GLU HB3 H -11.772 1.993 -3.767 1.00 . A A . 105 GLU HB3 1 1
5 11814 1 1 105 GLU HG2 H -10.477 1.793 -6.511 1.00 . A A . 105 GLU HG2 1 1
5 11815 1 1 105 GLU HG3 H -10.059 0.677 -5.224 1.00 . A A . 105 GLU HG3 1 1
5 11816 1 1 105 GLU N N -12.233 4.514 -3.968 1.00 . A A . 105 GLU N 1 1
5 11817 1 1 105 GLU O O -12.473 3.490 -7.374 1.00 . A A . 105 GLU O 1 1
5 11818 1 1 105 GLU OE1 O -12.910 0.117 -5.084 1.00 . A A . 105 GLU OE1 1 1
5 11819 1 1 105 GLU OE2 O -12.191 0.002 -7.143 1.00 . A A . 105 GLU OE2 1 1
5 11820 1 1 106 THR C C -15.352 3.889 -7.836 1.00 . A A . 106 THR C 1 1
5 11821 1 1 106 THR CA C -15.189 2.883 -6.689 1.00 . A A . 106 THR CA 1 1
5 11822 1 1 106 THR CB C -16.518 2.798 -5.904 1.00 . A A . 106 THR CB 1 1
5 11823 1 1 106 THR CG2 C -17.305 1.572 -6.350 1.00 . A A . 106 THR CG2 1 1
5 11824 1 1 106 THR H H -14.252 3.100 -4.809 1.00 . A A . 106 THR H 1 1
5 11825 1 1 106 THR HA H -14.990 1.911 -7.140 1.00 . A A . 106 THR HA 1 1
5 11826 1 1 106 THR HB H -17.116 3.693 -6.084 1.00 . A A . 106 THR HB 1 1
5 11827 1 1 106 THR HG1 H -16.278 3.531 -4.106 1.00 . A A . 106 THR HG1 1 1
5 11828 1 1 106 THR HG21 H -16.721 0.679 -6.126 1.00 . A A . 106 THR HG21 1 1
5 11829 1 1 106 THR HG22 H -17.497 1.627 -7.421 1.00 . A A . 106 THR HG22 1 1
5 11830 1 1 106 THR HG23 H -18.252 1.532 -5.814 1.00 . A A . 106 THR HG23 1 1
5 11831 1 1 106 THR N N -14.059 3.180 -5.798 1.00 . A A . 106 THR N 1 1
5 11832 1 1 106 THR O O -15.709 3.499 -8.949 1.00 . A A . 106 THR O 1 1
5 11833 1 1 106 THR OG1 O -16.343 2.645 -4.504 1.00 . A A . 106 THR OG1 1 1
5 11834 1 1 107 ASP C C -13.825 7.236 -8.178 1.00 . A A . 107 ASP C 1 1
5 11835 1 1 107 ASP CA C -14.938 6.240 -8.582 1.00 . A A . 107 ASP CA 1 1
5 11836 1 1 107 ASP CB C -16.299 6.945 -8.768 1.00 . A A . 107 ASP CB 1 1
5 11837 1 1 107 ASP CG C -17.345 6.089 -9.500 1.00 . A A . 107 ASP CG 1 1
5 11838 1 1 107 ASP H H -14.706 5.372 -6.653 1.00 . A A . 107 ASP H 1 1
5 11839 1 1 107 ASP HA H -14.645 5.814 -9.544 1.00 . A A . 107 ASP HA 1 1
5 11840 1 1 107 ASP HB2 H -16.682 7.253 -7.792 1.00 . A A . 107 ASP HB2 1 1
5 11841 1 1 107 ASP HB3 H -16.147 7.850 -9.360 1.00 . A A . 107 ASP HB3 1 1
5 11842 1 1 107 ASP N N -15.046 5.167 -7.587 1.00 . A A . 107 ASP N 1 1
5 11843 1 1 107 ASP O O -14.097 8.410 -7.898 1.00 . A A . 107 ASP O 1 1
5 11844 1 1 107 ASP OD1 O -17.243 5.946 -10.744 1.00 . A A . 107 ASP OD1 1 1
5 11845 1 1 107 ASP OD2 O -18.307 5.610 -8.850 1.00 . A A . 107 ASP OD2 1 1
5 11846 1 1 108 ALA C C -11.340 8.820 -8.955 1.00 . A A . 108 ALA C 1 1
5 11847 1 1 108 ALA CA C -11.429 7.697 -7.895 1.00 . A A . 108 ALA CA 1 1
5 11848 1 1 108 ALA CB C -10.134 6.885 -7.842 1.00 . A A . 108 ALA CB 1 1
5 11849 1 1 108 ALA H H -12.360 5.805 -8.275 1.00 . A A . 108 ALA H 1 1
5 11850 1 1 108 ALA HA H -11.573 8.165 -6.920 1.00 . A A . 108 ALA HA 1 1
5 11851 1 1 108 ALA HB1 H -9.949 6.432 -8.817 1.00 . A A . 108 ALA HB1 1 1
5 11852 1 1 108 ALA HB2 H -9.298 7.538 -7.593 1.00 . A A . 108 ALA HB2 1 1
5 11853 1 1 108 ALA HB3 H -10.214 6.109 -7.082 1.00 . A A . 108 ALA HB3 1 1
5 11854 1 1 108 ALA N N -12.560 6.790 -8.132 1.00 . A A . 108 ALA N 1 1
5 11855 1 1 108 ALA O O -11.707 8.637 -10.121 1.00 . A A . 108 ALA O 1 1
5 11856 1 1 109 GLY C C -11.201 12.450 -8.404 1.00 . A A . 109 GLY C 1 1
5 11857 1 1 109 GLY CA C -10.898 11.243 -9.310 1.00 . A A . 109 GLY CA 1 1
5 11858 1 1 109 GLY H H -10.533 10.059 -7.585 1.00 . A A . 109 GLY H 1 1
5 11859 1 1 109 GLY HA2 H -9.940 11.413 -9.802 1.00 . A A . 109 GLY HA2 1 1
5 11860 1 1 109 GLY HA3 H -11.672 11.163 -10.072 1.00 . A A . 109 GLY HA3 1 1
5 11861 1 1 109 GLY N N -10.836 9.989 -8.547 1.00 . A A . 109 GLY N 1 1
5 11862 1 1 109 GLY O O -10.927 12.386 -7.200 1.00 . A A . 109 GLY O 1 1
5 11863 1 1 110 PRO C C -13.371 14.537 -7.344 1.00 . A A . 110 PRO C 1 1
5 11864 1 1 110 PRO CA C -12.093 14.762 -8.186 1.00 . A A . 110 PRO CA 1 1
5 11865 1 1 110 PRO CB C -12.224 15.865 -9.245 1.00 . A A . 110 PRO CB 1 1
5 11866 1 1 110 PRO CD C -12.057 13.752 -10.360 1.00 . A A . 110 PRO CD 1 1
5 11867 1 1 110 PRO CG C -12.744 15.114 -10.470 1.00 . A A . 110 PRO CG 1 1
5 11868 1 1 110 PRO HA H -11.281 15.029 -7.508 1.00 . A A . 110 PRO HA 1 1
5 11869 1 1 110 PRO HB2 H -12.894 16.671 -8.940 1.00 . A A . 110 PRO HB2 1 1
5 11870 1 1 110 PRO HB3 H -11.235 16.270 -9.467 1.00 . A A . 110 PRO HB3 1 1
5 11871 1 1 110 PRO HD2 H -12.728 12.973 -10.725 1.00 . A A . 110 PRO HD2 1 1
5 11872 1 1 110 PRO HD3 H -11.137 13.754 -10.943 1.00 . A A . 110 PRO HD3 1 1
5 11873 1 1 110 PRO HG2 H -13.825 14.987 -10.397 1.00 . A A . 110 PRO HG2 1 1
5 11874 1 1 110 PRO HG3 H -12.484 15.623 -11.398 1.00 . A A . 110 PRO HG3 1 1
5 11875 1 1 110 PRO N N -11.738 13.562 -8.949 1.00 . A A . 110 PRO N 1 1
5 11876 1 1 110 PRO O O -14.465 14.988 -7.692 1.00 . A A . 110 PRO O 1 1
5 11877 1 1 111 ALA C C -13.998 13.777 -3.844 1.00 . A A . 111 ALA C 1 1
5 11878 1 1 111 ALA CA C -14.298 13.406 -5.312 1.00 . A A . 111 ALA CA 1 1
5 11879 1 1 111 ALA CB C -14.503 11.892 -5.485 1.00 . A A . 111 ALA CB 1 1
5 11880 1 1 111 ALA H H -12.297 13.464 -6.042 1.00 . A A . 111 ALA H 1 1
5 11881 1 1 111 ALA HA H -15.228 13.907 -5.589 1.00 . A A . 111 ALA HA 1 1
5 11882 1 1 111 ALA HB1 H -14.728 11.663 -6.527 1.00 . A A . 111 ALA HB1 1 1
5 11883 1 1 111 ALA HB2 H -13.598 11.357 -5.191 1.00 . A A . 111 ALA HB2 1 1
5 11884 1 1 111 ALA HB3 H -15.333 11.552 -4.865 1.00 . A A . 111 ALA HB3 1 1
5 11885 1 1 111 ALA N N -13.228 13.820 -6.226 1.00 . A A . 111 ALA N 1 1
5 11886 1 1 111 ALA O O -12.865 14.123 -3.492 1.00 . A A . 111 ALA O 1 1
5 11887 1 1 112 ALA C C -15.863 13.051 -0.712 1.00 . A A . 112 ALA C 1 1
5 11888 1 1 112 ALA CA C -14.919 13.952 -1.539 1.00 . A A . 112 ALA CA 1 1
5 11889 1 1 112 ALA CB C -15.230 15.437 -1.301 1.00 . A A . 112 ALA CB 1 1
5 11890 1 1 112 ALA H H -15.911 13.386 -3.333 1.00 . A A . 112 ALA H 1 1
5 11891 1 1 112 ALA HA H -13.898 13.756 -1.206 1.00 . A A . 112 ALA HA 1 1
5 11892 1 1 112 ALA HB1 H -14.525 16.058 -1.856 1.00 . A A . 112 ALA HB1 1 1
5 11893 1 1 112 ALA HB2 H -16.244 15.666 -1.632 1.00 . A A . 112 ALA HB2 1 1
5 11894 1 1 112 ALA HB3 H -15.141 15.671 -0.239 1.00 . A A . 112 ALA HB3 1 1
5 11895 1 1 112 ALA N N -15.014 13.686 -2.977 1.00 . A A . 112 ALA N 1 1
5 11896 1 1 112 ALA O O -16.952 12.682 -1.159 1.00 . A A . 112 ALA O 1 1
5 11897 1 1 113 SER C C -15.590 12.308 2.949 1.00 . A A . 113 SER C 1 1
5 11898 1 1 113 SER CA C -16.202 12.022 1.563 1.00 . A A . 113 SER CA 1 1
5 11899 1 1 113 SER CB C -16.201 10.515 1.268 1.00 . A A . 113 SER CB 1 1
5 11900 1 1 113 SER H H -14.543 13.087 0.793 1.00 . A A . 113 SER H 1 1
5 11901 1 1 113 SER HA H -17.230 12.386 1.561 1.00 . A A . 113 SER HA 1 1
5 11902 1 1 113 SER HB2 H -16.369 10.359 0.201 1.00 . A A . 113 SER HB2 1 1
5 11903 1 1 113 SER HB3 H -15.230 10.092 1.529 1.00 . A A . 113 SER HB3 1 1
5 11904 1 1 113 SER HG H -18.084 10.039 1.561 1.00 . A A . 113 SER HG 1 1
5 11905 1 1 113 SER N N -15.444 12.728 0.515 1.00 . A A . 113 SER N 1 1
5 11906 1 1 113 SER O O -14.608 13.048 3.047 1.00 . A A . 113 SER O 1 1
5 11907 1 1 113 SER OG O -17.227 9.857 1.995 1.00 . A A . 113 SER OG 1 1
5 11908 1 1 114 GLU C C -15.549 10.548 6.170 1.00 . A A . 114 GLU C 1 1
5 11909 1 1 114 GLU CA C -15.597 11.886 5.400 1.00 . A A . 114 GLU CA 1 1
5 11910 1 1 114 GLU CB C -16.444 12.932 6.156 1.00 . A A . 114 GLU CB 1 1
5 11911 1 1 114 GLU CD C -16.530 14.577 8.094 1.00 . A A . 114 GLU CD 1 1
5 11912 1 1 114 GLU CG C -15.621 13.734 7.176 1.00 . A A . 114 GLU CG 1 1
5 11913 1 1 114 GLU H H -16.863 11.058 3.867 1.00 . A A . 114 GLU H 1 1
5 11914 1 1 114 GLU HA H -14.572 12.256 5.342 1.00 . A A . 114 GLU HA 1 1
5 11915 1 1 114 GLU HB2 H -16.873 13.641 5.446 1.00 . A A . 114 GLU HB2 1 1
5 11916 1 1 114 GLU HB3 H -17.267 12.428 6.664 1.00 . A A . 114 GLU HB3 1 1
5 11917 1 1 114 GLU HG2 H -15.020 13.057 7.784 1.00 . A A . 114 GLU HG2 1 1
5 11918 1 1 114 GLU HG3 H -14.929 14.385 6.636 1.00 . A A . 114 GLU HG3 1 1
5 11919 1 1 114 GLU N N -16.119 11.729 4.028 1.00 . A A . 114 GLU N 1 1
5 11920 1 1 114 GLU O O -16.219 9.575 5.812 1.00 . A A . 114 GLU O 1 1
5 11921 1 1 114 GLU OE1 O -17.010 15.654 7.664 1.00 . A A . 114 GLU OE1 1 1
5 11922 1 1 114 GLU OE2 O -16.762 14.170 9.259 1.00 . A A . 114 GLU OE2 1 1
5 11923 1 1 115 GLY C C -13.474 9.568 9.157 1.00 . A A . 115 GLY C 1 1
5 11924 1 1 115 GLY CA C -14.632 9.370 8.171 1.00 . A A . 115 GLY CA 1 1
5 11925 1 1 115 GLY H H -14.243 11.340 7.482 1.00 . A A . 115 GLY H 1 1
5 11926 1 1 115 GLY HA2 H -15.563 9.234 8.722 1.00 . A A . 115 GLY HA2 1 1
5 11927 1 1 115 GLY HA3 H -14.436 8.464 7.595 1.00 . A A . 115 GLY HA3 1 1
5 11928 1 1 115 GLY N N -14.772 10.508 7.256 1.00 . A A . 115 GLY N 1 1
5 11929 1 1 115 GLY O O -12.387 9.999 8.763 1.00 . A A . 115 GLY O 1 1
5 11930 1 1 116 ALA C C -12.928 8.169 12.536 1.00 . A A . 116 ALA C 1 1
5 11931 1 1 116 ALA CA C -12.683 9.278 11.496 1.00 . A A . 116 ALA CA 1 1
5 11932 1 1 116 ALA CB C -12.624 10.664 12.134 1.00 . A A . 116 ALA CB 1 1
5 11933 1 1 116 ALA H H -14.622 8.927 10.682 1.00 . A A . 116 ALA H 1 1
5 11934 1 1 116 ALA HA H -11.704 9.091 11.048 1.00 . A A . 116 ALA HA 1 1
5 11935 1 1 116 ALA HB1 H -12.362 11.405 11.380 1.00 . A A . 116 ALA HB1 1 1
5 11936 1 1 116 ALA HB2 H -13.588 10.913 12.579 1.00 . A A . 116 ALA HB2 1 1
5 11937 1 1 116 ALA HB3 H -11.855 10.646 12.904 1.00 . A A . 116 ALA HB3 1 1
5 11938 1 1 116 ALA N N -13.697 9.250 10.437 1.00 . A A . 116 ALA N 1 1
5 11939 1 1 116 ALA O O -13.694 8.325 13.487 1.00 . A A . 116 ALA O 1 1
5 11940 1 1 117 GLU C C -11.178 4.874 12.603 1.00 . A A . 117 GLU C 1 1
5 11941 1 1 117 GLU CA C -12.365 5.760 13.037 1.00 . A A . 117 GLU CA 1 1
5 11942 1 1 117 GLU CB C -13.722 5.056 12.771 1.00 . A A . 117 GLU CB 1 1
5 11943 1 1 117 GLU CD C -14.393 4.165 15.067 1.00 . A A . 117 GLU CD 1 1
5 11944 1 1 117 GLU CG C -14.727 5.152 13.930 1.00 . A A . 117 GLU CG 1 1
5 11945 1 1 117 GLU H H -11.626 7.094 11.539 1.00 . A A . 117 GLU H 1 1
5 11946 1 1 117 GLU HA H -12.267 5.954 14.106 1.00 . A A . 117 GLU HA 1 1
5 11947 1 1 117 GLU HB2 H -14.181 5.484 11.878 1.00 . A A . 117 GLU HB2 1 1
5 11948 1 1 117 GLU HB3 H -13.567 3.995 12.572 1.00 . A A . 117 GLU HB3 1 1
5 11949 1 1 117 GLU HG2 H -14.764 6.168 14.321 1.00 . A A . 117 GLU HG2 1 1
5 11950 1 1 117 GLU HG3 H -15.721 4.927 13.535 1.00 . A A . 117 GLU HG3 1 1
5 11951 1 1 117 GLU N N -12.283 7.031 12.301 1.00 . A A . 117 GLU N 1 1
5 11952 1 1 117 GLU O O -11.241 4.193 11.577 1.00 . A A . 117 GLU O 1 1
5 11953 1 1 117 GLU OE1 O -13.429 4.412 15.831 1.00 . A A . 117 GLU OE1 1 1
5 11954 1 1 117 GLU OE2 O -15.100 3.136 15.211 1.00 . A A . 117 GLU OE2 1 1
5 11955 1 1 118 GLN C C -9.126 2.642 12.950 1.00 . A A . 118 GLN C 1 1
5 11956 1 1 118 GLN CA C -8.833 4.162 13.079 1.00 . A A . 118 GLN CA 1 1
5 11957 1 1 118 GLN CB C -7.798 4.458 14.179 1.00 . A A . 118 GLN CB 1 1
5 11958 1 1 118 GLN CD C -5.380 4.104 14.939 1.00 . A A . 118 GLN CD 1 1
5 11959 1 1 118 GLN CG C -6.459 3.744 13.920 1.00 . A A . 118 GLN CG 1 1
5 11960 1 1 118 GLN H H -10.076 5.575 14.120 1.00 . A A . 118 GLN H 1 1
5 11961 1 1 118 GLN HA H -8.415 4.535 12.146 1.00 . A A . 118 GLN HA 1 1
5 11962 1 1 118 GLN HB2 H -7.618 5.535 14.212 1.00 . A A . 118 GLN HB2 1 1
5 11963 1 1 118 GLN HB3 H -8.198 4.146 15.145 1.00 . A A . 118 GLN HB3 1 1
5 11964 1 1 118 GLN HE21 H -6.477 3.473 16.526 1.00 . A A . 118 GLN HE21 1 1
5 11965 1 1 118 GLN HE22 H -4.902 4.173 16.872 1.00 . A A . 118 GLN HE22 1 1
5 11966 1 1 118 GLN HG2 H -6.608 2.665 13.954 1.00 . A A . 118 GLN HG2 1 1
5 11967 1 1 118 GLN HG3 H -6.101 4.011 12.925 1.00 . A A . 118 GLN HG3 1 1
5 11968 1 1 118 GLN N N -10.063 4.933 13.341 1.00 . A A . 118 GLN N 1 1
5 11969 1 1 118 GLN NE2 N -5.601 3.867 16.216 1.00 . A A . 118 GLN NE2 1 1
5 11970 1 1 118 GLN O O -9.548 2.030 13.937 1.00 . A A . 118 GLN O 1 1
5 11971 1 1 118 GLN OE1 O -4.303 4.582 14.609 1.00 . A A . 118 GLN OE1 1 1
5 11972 1 1 119 PRO C C -8.634 -0.456 12.052 1.00 . A A . 119 PRO C 1 1
5 11973 1 1 119 PRO CA C -9.489 0.693 11.460 1.00 . A A . 119 PRO CA 1 1
5 11974 1 1 119 PRO CB C -9.550 0.641 9.929 1.00 . A A . 119 PRO CB 1 1
5 11975 1 1 119 PRO CD C -8.390 2.623 10.558 1.00 . A A . 119 PRO CD 1 1
5 11976 1 1 119 PRO CG C -8.386 1.530 9.493 1.00 . A A . 119 PRO CG 1 1
5 11977 1 1 119 PRO HA H -10.510 0.628 11.830 1.00 . A A . 119 PRO HA 1 1
5 11978 1 1 119 PRO HB2 H -9.464 -0.371 9.540 1.00 . A A . 119 PRO HB2 1 1
5 11979 1 1 119 PRO HB3 H -10.486 1.088 9.591 1.00 . A A . 119 PRO HB3 1 1
5 11980 1 1 119 PRO HD2 H -7.374 2.980 10.733 1.00 . A A . 119 PRO HD2 1 1
5 11981 1 1 119 PRO HD3 H -9.025 3.445 10.223 1.00 . A A . 119 PRO HD3 1 1
5 11982 1 1 119 PRO HG2 H -7.448 0.975 9.530 1.00 . A A . 119 PRO HG2 1 1
5 11983 1 1 119 PRO HG3 H -8.545 1.943 8.501 1.00 . A A . 119 PRO HG3 1 1
5 11984 1 1 119 PRO N N -8.957 2.025 11.762 1.00 . A A . 119 PRO N 1 1
5 11985 1 1 119 PRO O O -7.496 -0.658 11.618 1.00 . A A . 119 PRO O 1 1
5 11986 1 1 120 PRO C C -8.189 -3.597 12.706 1.00 . A A . 120 PRO C 1 1
5 11987 1 1 120 PRO CA C -8.415 -2.375 13.627 1.00 . A A . 120 PRO CA 1 1
5 11988 1 1 120 PRO CB C -9.233 -2.734 14.873 1.00 . A A . 120 PRO CB 1 1
5 11989 1 1 120 PRO CD C -10.500 -1.197 13.559 1.00 . A A . 120 PRO CD 1 1
5 11990 1 1 120 PRO CG C -10.664 -2.436 14.439 1.00 . A A . 120 PRO CG 1 1
5 11991 1 1 120 PRO HA H -7.436 -2.020 13.950 1.00 . A A . 120 PRO HA 1 1
5 11992 1 1 120 PRO HB2 H -9.109 -3.773 15.179 1.00 . A A . 120 PRO HB2 1 1
5 11993 1 1 120 PRO HB3 H -8.957 -2.065 15.692 1.00 . A A . 120 PRO HB3 1 1
5 11994 1 1 120 PRO HD2 H -11.259 -1.200 12.774 1.00 . A A . 120 PRO HD2 1 1
5 11995 1 1 120 PRO HD3 H -10.597 -0.302 14.174 1.00 . A A . 120 PRO HD3 1 1
5 11996 1 1 120 PRO HG2 H -11.048 -3.265 13.843 1.00 . A A . 120 PRO HG2 1 1
5 11997 1 1 120 PRO HG3 H -11.315 -2.241 15.292 1.00 . A A . 120 PRO HG3 1 1
5 11998 1 1 120 PRO N N -9.155 -1.267 13.000 1.00 . A A . 120 PRO N 1 1
5 11999 1 1 120 PRO O O -7.615 -4.600 13.130 1.00 . A A . 120 PRO O 1 1
5 12000 1 1 121 ASP C C -8.191 -3.728 9.009 1.00 . A A . 121 ASP C 1 1
5 12001 1 1 121 ASP CA C -8.409 -4.478 10.346 1.00 . A A . 121 ASP CA 1 1
5 12002 1 1 121 ASP CB C -9.621 -5.427 10.310 1.00 . A A . 121 ASP CB 1 1
5 12003 1 1 121 ASP CG C -10.940 -4.744 9.898 1.00 . A A . 121 ASP CG 1 1
5 12004 1 1 121 ASP H H -8.976 -2.631 11.138 1.00 . A A . 121 ASP H 1 1
5 12005 1 1 121 ASP HA H -7.515 -5.073 10.540 1.00 . A A . 121 ASP HA 1 1
5 12006 1 1 121 ASP HB2 H -9.400 -6.240 9.615 1.00 . A A . 121 ASP HB2 1 1
5 12007 1 1 121 ASP HB3 H -9.745 -5.882 11.295 1.00 . A A . 121 ASP HB3 1 1
5 12008 1 1 121 ASP N N -8.583 -3.511 11.435 1.00 . A A . 121 ASP N 1 1
5 12009 1 1 121 ASP O O -8.160 -2.497 8.998 1.00 . A A . 121 ASP O 1 1
5 12010 1 1 121 ASP OD1 O -11.484 -3.923 10.676 1.00 . A A . 121 ASP OD1 1 1
5 12011 1 1 121 ASP OD2 O -11.460 -5.061 8.804 1.00 . A A . 121 ASP OD2 1 1
5 12012 1 1 122 LEU C C -6.796 -2.712 6.462 1.00 . A A . 122 LEU C 1 1
5 12013 1 1 122 LEU CA C -7.820 -3.877 6.531 1.00 . A A . 122 LEU CA 1 1
5 12014 1 1 122 LEU CB C -9.195 -3.543 5.911 1.00 . A A . 122 LEU CB 1 1
5 12015 1 1 122 LEU CD1 C -11.482 -4.339 5.228 1.00 . A A . 122 LEU CD1 1 1
5 12016 1 1 122 LEU CD2 C -9.506 -5.549 4.370 1.00 . A A . 122 LEU CD2 1 1
5 12017 1 1 122 LEU CG C -10.057 -4.778 5.574 1.00 . A A . 122 LEU CG 1 1
5 12018 1 1 122 LEU H H -8.070 -5.448 7.977 1.00 . A A . 122 LEU H 1 1
5 12019 1 1 122 LEU HA H -7.375 -4.657 5.916 1.00 . A A . 122 LEU HA 1 1
5 12020 1 1 122 LEU HB2 H -9.741 -2.904 6.608 1.00 . A A . 122 LEU HB2 1 1
5 12021 1 1 122 LEU HB3 H -9.054 -2.977 4.989 1.00 . A A . 122 LEU HB3 1 1
5 12022 1 1 122 LEU HD11 H -11.473 -3.672 4.367 1.00 . A A . 122 LEU HD11 1 1
5 12023 1 1 122 LEU HD12 H -11.919 -3.824 6.083 1.00 . A A . 122 LEU HD12 1 1
5 12024 1 1 122 LEU HD13 H -12.091 -5.215 5.004 1.00 . A A . 122 LEU HD13 1 1
5 12025 1 1 122 LEU HD21 H -9.431 -4.892 3.505 1.00 . A A . 122 LEU HD21 1 1
5 12026 1 1 122 LEU HD22 H -10.172 -6.379 4.132 1.00 . A A . 122 LEU HD22 1 1
5 12027 1 1 122 LEU HD23 H -8.526 -5.961 4.599 1.00 . A A . 122 LEU HD23 1 1
5 12028 1 1 122 LEU HG H -10.098 -5.448 6.430 1.00 . A A . 122 LEU HG 1 1
5 12029 1 1 122 LEU N N -8.010 -4.442 7.887 1.00 . A A . 122 LEU N 1 1
5 12030 1 1 122 LEU O O -7.018 -1.686 5.817 1.00 . A A . 122 LEU O 1 1
5 12031 1 1 123 HIS C C -3.180 -2.679 6.544 1.00 . A A . 123 HIS C 1 1
5 12032 1 1 123 HIS CA C -4.462 -2.022 7.103 1.00 . A A . 123 HIS CA 1 1
5 12033 1 1 123 HIS CB C -4.322 -1.369 8.488 1.00 . A A . 123 HIS CB 1 1
5 12034 1 1 123 HIS CD2 C -3.359 -3.055 10.110 1.00 . A A . 123 HIS CD2 1 1
5 12035 1 1 123 HIS CE1 C -5.019 -3.173 11.575 1.00 . A A . 123 HIS CE1 1 1
5 12036 1 1 123 HIS CG C -4.396 -2.294 9.663 1.00 . A A . 123 HIS CG 1 1
5 12037 1 1 123 HIS H H -5.588 -3.818 7.559 1.00 . A A . 123 HIS H 1 1
5 12038 1 1 123 HIS HA H -4.658 -1.200 6.411 1.00 . A A . 123 HIS HA 1 1
5 12039 1 1 123 HIS HB2 H -3.373 -0.849 8.551 1.00 . A A . 123 HIS HB2 1 1
5 12040 1 1 123 HIS HB3 H -5.101 -0.622 8.606 1.00 . A A . 123 HIS HB3 1 1
5 12041 1 1 123 HIS HD1 H -6.259 -1.768 10.608 1.00 . A A . 123 HIS HD1 1 1
5 12042 1 1 123 HIS HD2 H -2.382 -3.127 9.645 1.00 . A A . 123 HIS HD2 1 1
5 12043 1 1 123 HIS HE1 H -5.543 -3.349 12.507 1.00 . A A . 123 HIS HE1 1 1
5 12044 1 1 123 HIS HE2 H -3.202 -4.148 11.943 1.00 . A A . 123 HIS HE2 1 1
5 12045 1 1 123 HIS N N -5.634 -2.922 7.092 1.00 . A A . 123 HIS N 1 1
5 12046 1 1 123 HIS ND1 N -5.426 -2.361 10.582 1.00 . A A . 123 HIS ND1 1 1
5 12047 1 1 123 HIS NE2 N -3.774 -3.606 11.305 1.00 . A A . 123 HIS NE2 1 1
5 12048 1 1 123 HIS O O -2.072 -2.493 7.045 1.00 . A A . 123 HIS O 1 1
5 12049 1 1 124 CYS C C -2.808 -4.115 3.169 1.00 . A A . 124 CYS C 1 1
5 12050 1 1 124 CYS CA C -2.267 -3.954 4.601 1.00 . A A . 124 CYS CA 1 1
5 12051 1 1 124 CYS CB C -1.754 -5.274 5.196 1.00 . A A . 124 CYS CB 1 1
5 12052 1 1 124 CYS H H -4.279 -3.561 5.129 1.00 . A A . 124 CYS H 1 1
5 12053 1 1 124 CYS HA H -1.446 -3.236 4.573 1.00 . A A . 124 CYS HA 1 1
5 12054 1 1 124 CYS HB2 H -1.262 -5.052 6.142 1.00 . A A . 124 CYS HB2 1 1
5 12055 1 1 124 CYS HB3 H -2.600 -5.926 5.397 1.00 . A A . 124 CYS HB3 1 1
5 12056 1 1 124 CYS HG H -1.464 -6.562 3.203 1.00 . A A . 124 CYS HG 1 1
5 12057 1 1 124 CYS N N -3.337 -3.456 5.473 1.00 . A A . 124 CYS N 1 1
5 12058 1 1 124 CYS O O -3.997 -4.384 2.979 1.00 . A A . 124 CYS O 1 1
5 12059 1 1 124 CYS SG S -0.577 -6.150 4.122 1.00 . A A . 124 CYS SG 1 1
5 12060 1 1 125 VAL C C -1.067 -4.753 0.027 1.00 . A A . 125 VAL C 1 1
5 12061 1 1 125 VAL CA C -2.247 -4.092 0.736 1.00 . A A . 125 VAL CA 1 1
5 12062 1 1 125 VAL CB C -2.597 -2.698 0.160 1.00 . A A . 125 VAL CB 1 1
5 12063 1 1 125 VAL CG1 C -1.856 -2.295 -1.118 1.00 . A A . 125 VAL CG1 1 1
5 12064 1 1 125 VAL CG2 C -4.097 -2.636 -0.114 1.00 . A A . 125 VAL CG2 1 1
5 12065 1 1 125 VAL H H -0.975 -3.733 2.381 1.00 . A A . 125 VAL H 1 1
5 12066 1 1 125 VAL HA H -3.104 -4.754 0.614 1.00 . A A . 125 VAL HA 1 1
5 12067 1 1 125 VAL HB H -2.364 -1.935 0.903 1.00 . A A . 125 VAL HB 1 1
5 12068 1 1 125 VAL HG11 H -2.143 -1.284 -1.401 1.00 . A A . 125 VAL HG11 1 1
5 12069 1 1 125 VAL HG12 H -0.785 -2.298 -0.930 1.00 . A A . 125 VAL HG12 1 1
5 12070 1 1 125 VAL HG13 H -2.087 -2.985 -1.930 1.00 . A A . 125 VAL HG13 1 1
5 12071 1 1 125 VAL HG21 H -4.650 -2.869 0.795 1.00 . A A . 125 VAL HG21 1 1
5 12072 1 1 125 VAL HG22 H -4.373 -1.636 -0.444 1.00 . A A . 125 VAL HG22 1 1
5 12073 1 1 125 VAL HG23 H -4.348 -3.364 -0.888 1.00 . A A . 125 VAL HG23 1 1
5 12074 1 1 125 VAL N N -1.944 -3.956 2.164 1.00 . A A . 125 VAL N 1 1
5 12075 1 1 125 VAL O O 0.091 -4.458 0.326 1.00 . A A . 125 VAL O 1 1
5 12076 1 1 126 LEU C C -0.655 -6.259 -3.216 1.00 . A A . 126 LEU C 1 1
5 12077 1 1 126 LEU CA C -0.324 -6.320 -1.722 1.00 . A A . 126 LEU CA 1 1
5 12078 1 1 126 LEU CB C -0.160 -7.764 -1.215 1.00 . A A . 126 LEU CB 1 1
5 12079 1 1 126 LEU CD1 C 2.246 -8.093 -1.921 1.00 . A A . 126 LEU CD1 1 1
5 12080 1 1 126 LEU CD2 C 1.690 -7.532 0.509 1.00 . A A . 126 LEU CD2 1 1
5 12081 1 1 126 LEU CG C 1.236 -8.204 -0.785 1.00 . A A . 126 LEU CG 1 1
5 12082 1 1 126 LEU H H -2.324 -5.838 -1.128 1.00 . A A . 126 LEU H 1 1
5 12083 1 1 126 LEU HA H 0.617 -5.790 -1.585 1.00 . A A . 126 LEU HA 1 1
5 12084 1 1 126 LEU HB2 H -0.813 -7.926 -0.363 1.00 . A A . 126 LEU HB2 1 1
5 12085 1 1 126 LEU HB3 H -0.451 -8.452 -2.005 1.00 . A A . 126 LEU HB3 1 1
5 12086 1 1 126 LEU HD11 H 3.148 -8.633 -1.646 1.00 . A A . 126 LEU HD11 1 1
5 12087 1 1 126 LEU HD12 H 2.488 -7.055 -2.123 1.00 . A A . 126 LEU HD12 1 1
5 12088 1 1 126 LEU HD13 H 1.842 -8.550 -2.825 1.00 . A A . 126 LEU HD13 1 1
5 12089 1 1 126 LEU HD21 H 1.664 -6.452 0.410 1.00 . A A . 126 LEU HD21 1 1
5 12090 1 1 126 LEU HD22 H 2.693 -7.866 0.766 1.00 . A A . 126 LEU HD22 1 1
5 12091 1 1 126 LEU HD23 H 1.014 -7.809 1.318 1.00 . A A . 126 LEU HD23 1 1
5 12092 1 1 126 LEU HG H 1.147 -9.257 -0.567 1.00 . A A . 126 LEU HG 1 1
5 12093 1 1 126 LEU N N -1.348 -5.628 -0.938 1.00 . A A . 126 LEU N 1 1
5 12094 1 1 126 LEU O O -1.603 -6.895 -3.687 1.00 . A A . 126 LEU O 1 1
5 12095 1 1 127 VAL C C 1.037 -6.537 -5.960 1.00 . A A . 127 VAL C 1 1
5 12096 1 1 127 VAL CA C 0.105 -5.449 -5.424 1.00 . A A . 127 VAL CA 1 1
5 12097 1 1 127 VAL CB C 0.496 -4.065 -5.991 1.00 . A A . 127 VAL CB 1 1
5 12098 1 1 127 VAL CG1 C 0.295 -3.995 -7.513 1.00 . A A . 127 VAL CG1 1 1
5 12099 1 1 127 VAL CG2 C -0.376 -2.938 -5.425 1.00 . A A . 127 VAL CG2 1 1
5 12100 1 1 127 VAL H H 0.939 -5.103 -3.462 1.00 . A A . 127 VAL H 1 1
5 12101 1 1 127 VAL HA H -0.909 -5.671 -5.758 1.00 . A A . 127 VAL HA 1 1
5 12102 1 1 127 VAL HB H 1.540 -3.856 -5.757 1.00 . A A . 127 VAL HB 1 1
5 12103 1 1 127 VAL HG11 H 0.574 -3.007 -7.881 1.00 . A A . 127 VAL HG11 1 1
5 12104 1 1 127 VAL HG12 H 0.920 -4.722 -8.020 1.00 . A A . 127 VAL HG12 1 1
5 12105 1 1 127 VAL HG13 H -0.749 -4.184 -7.767 1.00 . A A . 127 VAL HG13 1 1
5 12106 1 1 127 VAL HG21 H -0.225 -2.846 -4.351 1.00 . A A . 127 VAL HG21 1 1
5 12107 1 1 127 VAL HG22 H -0.102 -1.994 -5.901 1.00 . A A . 127 VAL HG22 1 1
5 12108 1 1 127 VAL HG23 H -1.425 -3.145 -5.636 1.00 . A A . 127 VAL HG23 1 1
5 12109 1 1 127 VAL N N 0.137 -5.482 -3.953 1.00 . A A . 127 VAL N 1 1
5 12110 1 1 127 VAL O O 2.122 -6.775 -5.416 1.00 . A A . 127 VAL O 1 1
5 12111 1 1 128 THR C C 1.463 -8.079 -9.233 1.00 . A A . 128 THR C 1 1
5 12112 1 1 128 THR CA C 1.424 -8.244 -7.709 1.00 . A A . 128 THR CA 1 1
5 12113 1 1 128 THR CB C 0.898 -9.629 -7.310 1.00 . A A . 128 THR CB 1 1
5 12114 1 1 128 THR CG2 C 0.895 -9.867 -5.797 1.00 . A A . 128 THR CG2 1 1
5 12115 1 1 128 THR H H -0.262 -6.969 -7.454 1.00 . A A . 128 THR H 1 1
5 12116 1 1 128 THR HA H 2.452 -8.189 -7.364 1.00 . A A . 128 THR HA 1 1
5 12117 1 1 128 THR HB H 1.570 -10.346 -7.762 1.00 . A A . 128 THR HB 1 1
5 12118 1 1 128 THR HG1 H -0.487 -9.624 -8.693 1.00 . A A . 128 THR HG1 1 1
5 12119 1 1 128 THR HG21 H 0.149 -9.236 -5.314 1.00 . A A . 128 THR HG21 1 1
5 12120 1 1 128 THR HG22 H 1.873 -9.643 -5.381 1.00 . A A . 128 THR HG22 1 1
5 12121 1 1 128 THR HG23 H 0.654 -10.908 -5.591 1.00 . A A . 128 THR HG23 1 1
5 12122 1 1 128 THR N N 0.644 -7.183 -7.058 1.00 . A A . 128 THR N 1 1
5 12123 1 1 128 THR O O 0.453 -7.728 -9.844 1.00 . A A . 128 THR O 1 1
5 12124 1 1 128 THR OG1 O -0.424 -9.860 -7.753 1.00 . A A . 128 THR OG1 1 1
5 12125 1 1 129 ASN C C 2.529 -9.480 -12.071 1.00 . A A . 129 ASN C 1 1
5 12126 1 1 129 ASN CA C 2.824 -8.162 -11.313 1.00 . A A . 129 ASN CA 1 1
5 12127 1 1 129 ASN CB C 4.240 -7.617 -11.623 1.00 . A A . 129 ASN CB 1 1
5 12128 1 1 129 ASN CG C 5.444 -8.309 -10.980 1.00 . A A . 129 ASN CG 1 1
5 12129 1 1 129 ASN H H 3.370 -8.723 -9.303 1.00 . A A . 129 ASN H 1 1
5 12130 1 1 129 ASN HA H 2.126 -7.402 -11.674 1.00 . A A . 129 ASN HA 1 1
5 12131 1 1 129 ASN HB2 H 4.391 -7.639 -12.701 1.00 . A A . 129 ASN HB2 1 1
5 12132 1 1 129 ASN HB3 H 4.275 -6.570 -11.330 1.00 . A A . 129 ASN HB3 1 1
5 12133 1 1 129 ASN HD21 H 4.548 -10.120 -10.820 1.00 . A A . 129 ASN HD21 1 1
5 12134 1 1 129 ASN HD22 H 6.225 -9.974 -10.282 1.00 . A A . 129 ASN HD22 1 1
5 12135 1 1 129 ASN N N 2.627 -8.301 -9.858 1.00 . A A . 129 ASN N 1 1
5 12136 1 1 129 ASN ND2 N 5.377 -9.572 -10.639 1.00 . A A . 129 ASN ND2 1 1
5 12137 1 1 129 ASN O O 2.799 -10.555 -11.528 1.00 . A A . 129 ASN O 1 1
5 12138 1 1 129 ASN OD1 O 6.477 -7.699 -10.752 1.00 . A A . 129 ASN OD1 1 1
5 12139 1 1 130 PRO C C 2.864 -11.414 -14.677 1.00 . A A . 130 PRO C 1 1
5 12140 1 1 130 PRO CA C 1.668 -10.627 -14.103 1.00 . A A . 130 PRO CA 1 1
5 12141 1 1 130 PRO CB C 0.777 -10.099 -15.235 1.00 . A A . 130 PRO CB 1 1
5 12142 1 1 130 PRO CD C 1.675 -8.224 -14.065 1.00 . A A . 130 PRO CD 1 1
5 12143 1 1 130 PRO CG C 1.307 -8.686 -15.474 1.00 . A A . 130 PRO CG 1 1
5 12144 1 1 130 PRO HA H 1.082 -11.306 -13.482 1.00 . A A . 130 PRO HA 1 1
5 12145 1 1 130 PRO HB2 H 0.836 -10.710 -16.137 1.00 . A A . 130 PRO HB2 1 1
5 12146 1 1 130 PRO HB3 H -0.256 -10.042 -14.888 1.00 . A A . 130 PRO HB3 1 1
5 12147 1 1 130 PRO HD2 H 2.500 -7.513 -14.110 1.00 . A A . 130 PRO HD2 1 1
5 12148 1 1 130 PRO HD3 H 0.805 -7.762 -13.597 1.00 . A A . 130 PRO HD3 1 1
5 12149 1 1 130 PRO HG2 H 2.203 -8.726 -16.095 1.00 . A A . 130 PRO HG2 1 1
5 12150 1 1 130 PRO HG3 H 0.555 -8.040 -15.929 1.00 . A A . 130 PRO HG3 1 1
5 12151 1 1 130 PRO N N 2.037 -9.431 -13.329 1.00 . A A . 130 PRO N 1 1
5 12152 1 1 130 PRO O O 2.725 -12.596 -15.003 1.00 . A A . 130 PRO O 1 1
5 12153 1 1 131 HIS C C 6.477 -10.881 -14.423 1.00 . A A . 131 HIS C 1 1
5 12154 1 1 131 HIS CA C 5.301 -11.320 -15.316 1.00 . A A . 131 HIS CA 1 1
5 12155 1 1 131 HIS CB C 5.483 -10.875 -16.784 1.00 . A A . 131 HIS CB 1 1
5 12156 1 1 131 HIS CD2 C 3.540 -10.363 -18.377 1.00 . A A . 131 HIS CD2 1 1
5 12157 1 1 131 HIS CE1 C 2.850 -12.425 -18.820 1.00 . A A . 131 HIS CE1 1 1
5 12158 1 1 131 HIS CG C 4.332 -11.243 -17.693 1.00 . A A . 131 HIS CG 1 1
5 12159 1 1 131 HIS H H 4.047 -9.819 -14.471 1.00 . A A . 131 HIS H 1 1
5 12160 1 1 131 HIS HA H 5.266 -12.411 -15.278 1.00 . A A . 131 HIS HA 1 1
5 12161 1 1 131 HIS HB2 H 5.616 -9.790 -16.813 1.00 . A A . 131 HIS HB2 1 1
5 12162 1 1 131 HIS HB3 H 6.388 -11.326 -17.196 1.00 . A A . 131 HIS HB3 1 1
5 12163 1 1 131 HIS HD1 H 4.283 -13.388 -17.603 1.00 . A A . 131 HIS HD1 1 1
5 12164 1 1 131 HIS HD2 H 3.624 -9.282 -18.373 1.00 . A A . 131 HIS HD2 1 1
5 12165 1 1 131 HIS HE1 H 2.286 -13.261 -19.226 1.00 . A A . 131 HIS HE1 1 1
5 12166 1 1 131 HIS HE2 H 1.886 -10.760 -19.691 1.00 . A A . 131 HIS HE2 1 1
5 12167 1 1 131 HIS N N 4.032 -10.773 -14.801 1.00 . A A . 131 HIS N 1 1
5 12168 1 1 131 HIS ND1 N 3.897 -12.526 -17.976 1.00 . A A . 131 HIS ND1 1 1
5 12169 1 1 131 HIS NE2 N 2.615 -11.120 -19.079 1.00 . A A . 131 HIS NE2 1 1
5 12170 1 1 131 HIS O O 6.267 -10.169 -13.443 1.00 . A A . 131 HIS O 1 1
5 12171 1 1 132 SER C C 9.202 -9.354 -14.028 1.00 . A A . 132 SER C 1 1
5 12172 1 1 132 SER CA C 8.914 -10.867 -13.983 1.00 . A A . 132 SER CA 1 1
5 12173 1 1 132 SER CB C 10.155 -11.629 -14.468 1.00 . A A . 132 SER CB 1 1
5 12174 1 1 132 SER H H 7.819 -11.869 -15.556 1.00 . A A . 132 SER H 1 1
5 12175 1 1 132 SER HA H 8.759 -11.127 -12.934 1.00 . A A . 132 SER HA 1 1
5 12176 1 1 132 SER HB2 H 10.295 -11.464 -15.537 1.00 . A A . 132 SER HB2 1 1
5 12177 1 1 132 SER HB3 H 11.033 -11.248 -13.942 1.00 . A A . 132 SER HB3 1 1
5 12178 1 1 132 SER HG H 9.285 -13.380 -14.704 1.00 . A A . 132 SER HG 1 1
5 12179 1 1 132 SER N N 7.714 -11.272 -14.749 1.00 . A A . 132 SER N 1 1
5 12180 1 1 132 SER O O 9.812 -8.816 -13.101 1.00 . A A . 132 SER O 1 1
5 12181 1 1 132 SER OG O 10.038 -13.020 -14.199 1.00 . A A . 132 SER OG 1 1
5 12182 1 1 133 SER C C 7.787 -6.515 -14.218 1.00 . A A . 133 SER C 1 1
5 12183 1 1 133 SER CA C 8.789 -7.182 -15.174 1.00 . A A . 133 SER CA 1 1
5 12184 1 1 133 SER CB C 8.465 -6.741 -16.608 1.00 . A A . 133 SER CB 1 1
5 12185 1 1 133 SER H H 8.311 -9.159 -15.825 1.00 . A A . 133 SER H 1 1
5 12186 1 1 133 SER HA H 9.791 -6.834 -14.922 1.00 . A A . 133 SER HA 1 1
5 12187 1 1 133 SER HB2 H 7.443 -7.036 -16.853 1.00 . A A . 133 SER HB2 1 1
5 12188 1 1 133 SER HB3 H 8.536 -5.653 -16.676 1.00 . A A . 133 SER HB3 1 1
5 12189 1 1 133 SER HG H 10.260 -6.998 -17.366 1.00 . A A . 133 SER HG 1 1
5 12190 1 1 133 SER N N 8.755 -8.652 -15.076 1.00 . A A . 133 SER N 1 1
5 12191 1 1 133 SER O O 6.720 -7.064 -13.935 1.00 . A A . 133 SER O 1 1
5 12192 1 1 133 SER OG O 9.359 -7.333 -17.540 1.00 . A A . 133 SER OG 1 1
5 12193 1 1 134 GLN C C 5.954 -4.081 -13.314 1.00 . A A . 134 GLN C 1 1
5 12194 1 1 134 GLN CA C 7.332 -4.535 -12.774 1.00 . A A . 134 GLN CA 1 1
5 12195 1 1 134 GLN CB C 8.175 -3.338 -12.280 1.00 . A A . 134 GLN CB 1 1
5 12196 1 1 134 GLN CD C 10.449 -4.557 -12.050 1.00 . A A . 134 GLN CD 1 1
5 12197 1 1 134 GLN CG C 9.356 -3.733 -11.366 1.00 . A A . 134 GLN CG 1 1
5 12198 1 1 134 GLN H H 9.004 -4.923 -14.041 1.00 . A A . 134 GLN H 1 1
5 12199 1 1 134 GLN HA H 7.131 -5.181 -11.918 1.00 . A A . 134 GLN HA 1 1
5 12200 1 1 134 GLN HB2 H 8.545 -2.769 -13.135 1.00 . A A . 134 GLN HB2 1 1
5 12201 1 1 134 GLN HB3 H 7.535 -2.673 -11.701 1.00 . A A . 134 GLN HB3 1 1
5 12202 1 1 134 GLN HE21 H 10.657 -5.830 -10.480 1.00 . A A . 134 GLN HE21 1 1
5 12203 1 1 134 GLN HE22 H 11.670 -6.120 -11.887 1.00 . A A . 134 GLN HE22 1 1
5 12204 1 1 134 GLN HG2 H 9.824 -2.824 -10.991 1.00 . A A . 134 GLN HG2 1 1
5 12205 1 1 134 GLN HG3 H 8.964 -4.282 -10.507 1.00 . A A . 134 GLN HG3 1 1
5 12206 1 1 134 GLN N N 8.114 -5.308 -13.750 1.00 . A A . 134 GLN N 1 1
5 12207 1 1 134 GLN NE2 N 10.968 -5.580 -11.405 1.00 . A A . 134 GLN NE2 1 1
5 12208 1 1 134 GLN O O 5.645 -4.213 -14.502 1.00 . A A . 134 GLN O 1 1
5 12209 1 1 134 GLN OE1 O 10.845 -4.309 -13.181 1.00 . A A . 134 GLN OE1 1 1
5 12210 1 1 135 TRP C C 3.488 -2.115 -13.697 1.00 . A A . 135 TRP C 1 1
5 12211 1 1 135 TRP CA C 3.691 -3.247 -12.674 1.00 . A A . 135 TRP CA 1 1
5 12212 1 1 135 TRP CB C 2.988 -2.915 -11.346 1.00 . A A . 135 TRP CB 1 1
5 12213 1 1 135 TRP CD1 C 1.369 -4.776 -10.843 1.00 . A A . 135 TRP CD1 1 1
5 12214 1 1 135 TRP CD2 C 0.312 -2.864 -11.342 1.00 . A A . 135 TRP CD2 1 1
5 12215 1 1 135 TRP CE2 C -0.696 -3.846 -11.097 1.00 . A A . 135 TRP CE2 1 1
5 12216 1 1 135 TRP CE3 C -0.124 -1.559 -11.660 1.00 . A A . 135 TRP CE3 1 1
5 12217 1 1 135 TRP CG C 1.619 -3.496 -11.187 1.00 . A A . 135 TRP CG 1 1
5 12218 1 1 135 TRP CH2 C -2.464 -2.251 -11.553 1.00 . A A . 135 TRP CH2 1 1
5 12219 1 1 135 TRP CZ2 C -2.064 -3.550 -11.193 1.00 . A A . 135 TRP CZ2 1 1
5 12220 1 1 135 TRP CZ3 C -1.495 -1.260 -11.784 1.00 . A A . 135 TRP CZ3 1 1
5 12221 1 1 135 TRP H H 5.453 -3.421 -11.482 1.00 . A A . 135 TRP H 1 1
5 12222 1 1 135 TRP HA H 3.227 -4.145 -13.088 1.00 . A A . 135 TRP HA 1 1
5 12223 1 1 135 TRP HB2 H 3.593 -3.265 -10.513 1.00 . A A . 135 TRP HB2 1 1
5 12224 1 1 135 TRP HB3 H 2.917 -1.840 -11.234 1.00 . A A . 135 TRP HB3 1 1
5 12225 1 1 135 TRP HD1 H 2.129 -5.511 -10.629 1.00 . A A . 135 TRP HD1 1 1
5 12226 1 1 135 TRP HE1 H -0.368 -5.890 -10.479 1.00 . A A . 135 TRP HE1 1 1
5 12227 1 1 135 TRP HE3 H 0.613 -0.784 -11.798 1.00 . A A . 135 TRP HE3 1 1
5 12228 1 1 135 TRP HH2 H -3.514 -2.006 -11.640 1.00 . A A . 135 TRP HH2 1 1
5 12229 1 1 135 TRP HZ2 H -2.803 -4.309 -10.997 1.00 . A A . 135 TRP HZ2 1 1
5 12230 1 1 135 TRP HZ3 H -1.808 -0.257 -12.045 1.00 . A A . 135 TRP HZ3 1 1
5 12231 1 1 135 TRP N N 5.105 -3.564 -12.417 1.00 . A A . 135 TRP N 1 1
5 12232 1 1 135 TRP NE1 N 0.009 -4.989 -10.773 1.00 . A A . 135 TRP NE1 1 1
5 12233 1 1 135 TRP O O 4.387 -1.310 -13.956 1.00 . A A . 135 TRP O 1 1
5 12234 1 1 136 LYS C C 1.177 0.101 -14.978 1.00 . A A . 136 LYS C 1 1
5 12235 1 1 136 LYS CA C 1.937 -1.160 -15.400 1.00 . A A . 136 LYS CA 1 1
5 12236 1 1 136 LYS CB C 1.223 -1.995 -16.487 1.00 . A A . 136 LYS CB 1 1
5 12237 1 1 136 LYS CD C 3.073 -2.248 -18.230 1.00 . A A . 136 LYS CD 1 1
5 12238 1 1 136 LYS CE C 4.296 -3.098 -18.585 1.00 . A A . 136 LYS CE 1 1
5 12239 1 1 136 LYS CG C 2.187 -2.966 -17.196 1.00 . A A . 136 LYS CG 1 1
5 12240 1 1 136 LYS H H 1.575 -2.681 -13.933 1.00 . A A . 136 LYS H 1 1
5 12241 1 1 136 LYS HA H 2.861 -0.779 -15.835 1.00 . A A . 136 LYS HA 1 1
5 12242 1 1 136 LYS HB2 H 0.416 -2.566 -16.025 1.00 . A A . 136 LYS HB2 1 1
5 12243 1 1 136 LYS HB3 H 0.782 -1.338 -17.238 1.00 . A A . 136 LYS HB3 1 1
5 12244 1 1 136 LYS HD2 H 2.481 -2.052 -19.126 1.00 . A A . 136 LYS HD2 1 1
5 12245 1 1 136 LYS HD3 H 3.420 -1.294 -17.833 1.00 . A A . 136 LYS HD3 1 1
5 12246 1 1 136 LYS HE2 H 4.860 -3.294 -17.668 1.00 . A A . 136 LYS HE2 1 1
5 12247 1 1 136 LYS HE3 H 3.959 -4.058 -18.986 1.00 . A A . 136 LYS HE3 1 1
5 12248 1 1 136 LYS HG2 H 2.811 -3.468 -16.455 1.00 . A A . 136 LYS HG2 1 1
5 12249 1 1 136 LYS HG3 H 1.603 -3.729 -17.712 1.00 . A A . 136 LYS HG3 1 1
5 12250 1 1 136 LYS HZ1 H 5.474 -1.507 -19.226 1.00 . A A . 136 LYS HZ1 1 1
5 12251 1 1 136 LYS HZ2 H 4.676 -2.247 -20.445 1.00 . A A . 136 LYS HZ2 1 1
5 12252 1 1 136 LYS HZ3 H 5.991 -2.952 -19.781 1.00 . A A . 136 LYS HZ3 1 1
5 12253 1 1 136 LYS N N 2.275 -2.026 -14.258 1.00 . A A . 136 LYS N 1 1
5 12254 1 1 136 LYS NZ N 5.165 -2.405 -19.573 1.00 . A A . 136 LYS NZ 1 1
5 12255 1 1 136 LYS O O 0.016 0.305 -15.334 1.00 . A A . 136 LYS O 1 1
5 12256 1 1 137 ASP C C 2.654 3.306 -13.804 1.00 . A A . 137 ASP C 1 1
5 12257 1 1 137 ASP CA C 1.446 2.357 -13.989 1.00 . A A . 137 ASP CA 1 1
5 12258 1 1 137 ASP CB C 0.559 2.395 -12.734 1.00 . A A . 137 ASP CB 1 1
5 12259 1 1 137 ASP CG C -0.343 3.635 -12.749 1.00 . A A . 137 ASP CG 1 1
5 12260 1 1 137 ASP H H 2.810 0.711 -13.988 1.00 . A A . 137 ASP H 1 1
5 12261 1 1 137 ASP HA H 0.849 2.688 -14.837 1.00 . A A . 137 ASP HA 1 1
5 12262 1 1 137 ASP HB2 H -0.052 1.497 -12.690 1.00 . A A . 137 ASP HB2 1 1
5 12263 1 1 137 ASP HB3 H 1.185 2.400 -11.842 1.00 . A A . 137 ASP HB3 1 1
5 12264 1 1 137 ASP N N 1.871 0.977 -14.250 1.00 . A A . 137 ASP N 1 1
5 12265 1 1 137 ASP O O 3.587 2.950 -13.070 1.00 . A A . 137 ASP O 1 1
5 12266 1 1 137 ASP OD1 O 0.188 4.745 -12.524 1.00 . A A . 137 ASP OD1 1 1
5 12267 1 1 137 ASP OD2 O -1.562 3.499 -13.007 1.00 . A A . 137 ASP OD2 1 1
5 12268 1 1 138 PRO C C 3.896 5.947 -12.730 1.00 . A A . 138 PRO C 1 1
5 12269 1 1 138 PRO CA C 3.735 5.499 -14.195 1.00 . A A . 138 PRO CA 1 1
5 12270 1 1 138 PRO CB C 3.400 6.676 -15.121 1.00 . A A . 138 PRO CB 1 1
5 12271 1 1 138 PRO CD C 1.668 5.055 -15.323 1.00 . A A . 138 PRO CD 1 1
5 12272 1 1 138 PRO CG C 1.892 6.565 -15.328 1.00 . A A . 138 PRO CG 1 1
5 12273 1 1 138 PRO HA H 4.680 5.065 -14.520 1.00 . A A . 138 PRO HA 1 1
5 12274 1 1 138 PRO HB2 H 3.677 7.638 -14.687 1.00 . A A . 138 PRO HB2 1 1
5 12275 1 1 138 PRO HB3 H 3.904 6.536 -16.079 1.00 . A A . 138 PRO HB3 1 1
5 12276 1 1 138 PRO HD2 H 0.645 4.837 -15.020 1.00 . A A . 138 PRO HD2 1 1
5 12277 1 1 138 PRO HD3 H 1.851 4.653 -16.320 1.00 . A A . 138 PRO HD3 1 1
5 12278 1 1 138 PRO HG2 H 1.368 7.015 -14.483 1.00 . A A . 138 PRO HG2 1 1
5 12279 1 1 138 PRO HG3 H 1.572 7.019 -16.266 1.00 . A A . 138 PRO HG3 1 1
5 12280 1 1 138 PRO N N 2.660 4.520 -14.397 1.00 . A A . 138 PRO N 1 1
5 12281 1 1 138 PRO O O 5.013 6.248 -12.298 1.00 . A A . 138 PRO O 1 1
5 12282 1 1 139 ALA C C 3.663 5.184 -9.735 1.00 . A A . 139 ALA C 1 1
5 12283 1 1 139 ALA CA C 2.849 6.240 -10.512 1.00 . A A . 139 ALA CA 1 1
5 12284 1 1 139 ALA CB C 1.398 6.355 -10.030 1.00 . A A . 139 ALA CB 1 1
5 12285 1 1 139 ALA H H 1.922 5.642 -12.322 1.00 . A A . 139 ALA H 1 1
5 12286 1 1 139 ALA HA H 3.336 7.205 -10.362 1.00 . A A . 139 ALA HA 1 1
5 12287 1 1 139 ALA HB1 H 1.361 6.573 -8.970 1.00 . A A . 139 ALA HB1 1 1
5 12288 1 1 139 ALA HB2 H 0.888 7.153 -10.570 1.00 . A A . 139 ALA HB2 1 1
5 12289 1 1 139 ALA HB3 H 0.872 5.422 -10.202 1.00 . A A . 139 ALA HB3 1 1
5 12290 1 1 139 ALA N N 2.817 5.945 -11.940 1.00 . A A . 139 ALA N 1 1
5 12291 1 1 139 ALA O O 4.552 5.538 -8.958 1.00 . A A . 139 ALA O 1 1
5 12292 1 1 140 LEU C C 5.672 2.820 -9.812 1.00 . A A . 140 LEU C 1 1
5 12293 1 1 140 LEU CA C 4.199 2.798 -9.368 1.00 . A A . 140 LEU CA 1 1
5 12294 1 1 140 LEU CB C 3.536 1.429 -9.631 1.00 . A A . 140 LEU CB 1 1
5 12295 1 1 140 LEU CD1 C 4.736 0.030 -7.898 1.00 . A A . 140 LEU CD1 1 1
5 12296 1 1 140 LEU CD2 C 2.628 1.196 -7.198 1.00 . A A . 140 LEU CD2 1 1
5 12297 1 1 140 LEU CG C 3.376 0.539 -8.378 1.00 . A A . 140 LEU CG 1 1
5 12298 1 1 140 LEU H H 2.709 3.668 -10.663 1.00 . A A . 140 LEU H 1 1
5 12299 1 1 140 LEU HA H 4.193 2.976 -8.297 1.00 . A A . 140 LEU HA 1 1
5 12300 1 1 140 LEU HB2 H 2.555 1.561 -10.077 1.00 . A A . 140 LEU HB2 1 1
5 12301 1 1 140 LEU HB3 H 4.118 0.883 -10.377 1.00 . A A . 140 LEU HB3 1 1
5 12302 1 1 140 LEU HD11 H 5.335 0.845 -7.488 1.00 . A A . 140 LEU HD11 1 1
5 12303 1 1 140 LEU HD12 H 5.276 -0.417 -8.729 1.00 . A A . 140 LEU HD12 1 1
5 12304 1 1 140 LEU HD13 H 4.590 -0.731 -7.134 1.00 . A A . 140 LEU HD13 1 1
5 12305 1 1 140 LEU HD21 H 3.317 1.418 -6.386 1.00 . A A . 140 LEU HD21 1 1
5 12306 1 1 140 LEU HD22 H 1.868 0.513 -6.817 1.00 . A A . 140 LEU HD22 1 1
5 12307 1 1 140 LEU HD23 H 2.130 2.127 -7.477 1.00 . A A . 140 LEU HD23 1 1
5 12308 1 1 140 LEU HG H 2.798 -0.332 -8.687 1.00 . A A . 140 LEU HG 1 1
5 12309 1 1 140 LEU N N 3.421 3.887 -9.981 1.00 . A A . 140 LEU N 1 1
5 12310 1 1 140 LEU O O 6.563 2.591 -8.996 1.00 . A A . 140 LEU O 1 1
5 12311 1 1 141 SER C C 8.080 4.456 -10.648 1.00 . A A . 141 SER C 1 1
5 12312 1 1 141 SER CA C 7.324 3.452 -11.540 1.00 . A A . 141 SER CA 1 1
5 12313 1 1 141 SER CB C 7.311 3.930 -13.001 1.00 . A A . 141 SER CB 1 1
5 12314 1 1 141 SER H H 5.155 3.277 -11.698 1.00 . A A . 141 SER H 1 1
5 12315 1 1 141 SER HA H 7.885 2.518 -11.492 1.00 . A A . 141 SER HA 1 1
5 12316 1 1 141 SER HB2 H 6.292 4.155 -13.312 1.00 . A A . 141 SER HB2 1 1
5 12317 1 1 141 SER HB3 H 7.905 4.840 -13.100 1.00 . A A . 141 SER HB3 1 1
5 12318 1 1 141 SER HG H 7.249 2.168 -13.865 1.00 . A A . 141 SER HG 1 1
5 12319 1 1 141 SER N N 5.950 3.184 -11.068 1.00 . A A . 141 SER N 1 1
5 12320 1 1 141 SER O O 9.203 4.185 -10.215 1.00 . A A . 141 SER O 1 1
5 12321 1 1 141 SER OG O 7.850 2.937 -13.860 1.00 . A A . 141 SER OG 1 1
5 12322 1 1 142 GLN C C 8.170 6.103 -7.945 1.00 . A A . 142 GLN C 1 1
5 12323 1 1 142 GLN CA C 8.023 6.600 -9.398 1.00 . A A . 142 GLN CA 1 1
5 12324 1 1 142 GLN CB C 7.151 7.865 -9.501 1.00 . A A . 142 GLN CB 1 1
5 12325 1 1 142 GLN CD C 6.690 9.808 -11.121 1.00 . A A . 142 GLN CD 1 1
5 12326 1 1 142 GLN CG C 7.714 8.814 -10.572 1.00 . A A . 142 GLN CG 1 1
5 12327 1 1 142 GLN H H 6.540 5.786 -10.681 1.00 . A A . 142 GLN H 1 1
5 12328 1 1 142 GLN HA H 9.032 6.850 -9.731 1.00 . A A . 142 GLN HA 1 1
5 12329 1 1 142 GLN HB2 H 6.125 7.590 -9.751 1.00 . A A . 142 GLN HB2 1 1
5 12330 1 1 142 GLN HB3 H 7.131 8.377 -8.544 1.00 . A A . 142 GLN HB3 1 1
5 12331 1 1 142 GLN HE21 H 7.542 9.784 -12.959 1.00 . A A . 142 GLN HE21 1 1
5 12332 1 1 142 GLN HE22 H 6.092 10.762 -12.785 1.00 . A A . 142 GLN HE22 1 1
5 12333 1 1 142 GLN HG2 H 8.554 9.368 -10.151 1.00 . A A . 142 GLN HG2 1 1
5 12334 1 1 142 GLN HG3 H 8.087 8.219 -11.408 1.00 . A A . 142 GLN HG3 1 1
5 12335 1 1 142 GLN N N 7.465 5.597 -10.313 1.00 . A A . 142 GLN N 1 1
5 12336 1 1 142 GLN NE2 N 6.805 10.160 -12.384 1.00 . A A . 142 GLN NE2 1 1
5 12337 1 1 142 GLN O O 9.160 6.429 -7.286 1.00 . A A . 142 GLN O 1 1
5 12338 1 1 142 GLN OE1 O 5.786 10.281 -10.445 1.00 . A A . 142 GLN OE1 1 1
5 12339 1 1 143 LEU C C 8.605 3.643 -6.111 1.00 . A A . 143 LEU C 1 1
5 12340 1 1 143 LEU CA C 7.375 4.555 -6.174 1.00 . A A . 143 LEU CA 1 1
5 12341 1 1 143 LEU CB C 6.099 3.745 -5.881 1.00 . A A . 143 LEU CB 1 1
5 12342 1 1 143 LEU CD1 C 3.686 4.434 -5.614 1.00 . A A . 143 LEU CD1 1 1
5 12343 1 1 143 LEU CD2 C 5.055 3.992 -3.604 1.00 . A A . 143 LEU CD2 1 1
5 12344 1 1 143 LEU CG C 5.088 4.533 -5.035 1.00 . A A . 143 LEU CG 1 1
5 12345 1 1 143 LEU H H 6.483 5.051 -8.091 1.00 . A A . 143 LEU H 1 1
5 12346 1 1 143 LEU HA H 7.514 5.297 -5.385 1.00 . A A . 143 LEU HA 1 1
5 12347 1 1 143 LEU HB2 H 5.645 3.442 -6.817 1.00 . A A . 143 LEU HB2 1 1
5 12348 1 1 143 LEU HB3 H 6.363 2.824 -5.356 1.00 . A A . 143 LEU HB3 1 1
5 12349 1 1 143 LEU HD11 H 3.679 4.734 -6.660 1.00 . A A . 143 LEU HD11 1 1
5 12350 1 1 143 LEU HD12 H 3.062 5.115 -5.054 1.00 . A A . 143 LEU HD12 1 1
5 12351 1 1 143 LEU HD13 H 3.296 3.426 -5.510 1.00 . A A . 143 LEU HD13 1 1
5 12352 1 1 143 LEU HD21 H 4.366 4.584 -3.004 1.00 . A A . 143 LEU HD21 1 1
5 12353 1 1 143 LEU HD22 H 6.050 4.051 -3.166 1.00 . A A . 143 LEU HD22 1 1
5 12354 1 1 143 LEU HD23 H 4.724 2.953 -3.600 1.00 . A A . 143 LEU HD23 1 1
5 12355 1 1 143 LEU HG H 5.359 5.589 -5.014 1.00 . A A . 143 LEU HG 1 1
5 12356 1 1 143 LEU N N 7.250 5.259 -7.462 1.00 . A A . 143 LEU N 1 1
5 12357 1 1 143 LEU O O 9.362 3.720 -5.145 1.00 . A A . 143 LEU O 1 1
5 12358 1 1 144 ILE C C 11.304 2.696 -7.228 1.00 . A A . 144 ILE C 1 1
5 12359 1 1 144 ILE CA C 9.987 1.897 -7.214 1.00 . A A . 144 ILE CA 1 1
5 12360 1 1 144 ILE CB C 9.855 0.981 -8.456 1.00 . A A . 144 ILE CB 1 1
5 12361 1 1 144 ILE CD1 C 8.105 -0.414 -9.713 1.00 . A A . 144 ILE CD1 1 1
5 12362 1 1 144 ILE CG1 C 8.635 0.033 -8.344 1.00 . A A . 144 ILE CG1 1 1
5 12363 1 1 144 ILE CG2 C 11.123 0.127 -8.661 1.00 . A A . 144 ILE CG2 1 1
5 12364 1 1 144 ILE H H 8.208 2.835 -7.933 1.00 . A A . 144 ILE H 1 1
5 12365 1 1 144 ILE HA H 10.000 1.265 -6.328 1.00 . A A . 144 ILE HA 1 1
5 12366 1 1 144 ILE HB H 9.725 1.617 -9.333 1.00 . A A . 144 ILE HB 1 1
5 12367 1 1 144 ILE HD11 H 7.687 0.439 -10.246 1.00 . A A . 144 ILE HD11 1 1
5 12368 1 1 144 ILE HD12 H 8.904 -0.844 -10.311 1.00 . A A . 144 ILE HD12 1 1
5 12369 1 1 144 ILE HD13 H 7.327 -1.164 -9.573 1.00 . A A . 144 ILE HD13 1 1
5 12370 1 1 144 ILE HG12 H 8.907 -0.849 -7.764 1.00 . A A . 144 ILE HG12 1 1
5 12371 1 1 144 ILE HG13 H 7.815 0.523 -7.821 1.00 . A A . 144 ILE HG13 1 1
5 12372 1 1 144 ILE HG21 H 11.978 0.760 -8.896 1.00 . A A . 144 ILE HG21 1 1
5 12373 1 1 144 ILE HG22 H 11.337 -0.442 -7.754 1.00 . A A . 144 ILE HG22 1 1
5 12374 1 1 144 ILE HG23 H 10.989 -0.566 -9.490 1.00 . A A . 144 ILE HG23 1 1
5 12375 1 1 144 ILE N N 8.828 2.802 -7.129 1.00 . A A . 144 ILE N 1 1
5 12376 1 1 144 ILE O O 12.280 2.323 -6.575 1.00 . A A . 144 ILE O 1 1
5 12377 1 1 145 CYS C C 12.818 5.281 -6.554 1.00 . A A . 145 CYS C 1 1
5 12378 1 1 145 CYS CA C 12.477 4.738 -7.962 1.00 . A A . 145 CYS CA 1 1
5 12379 1 1 145 CYS CB C 12.207 5.850 -8.984 1.00 . A A . 145 CYS CB 1 1
5 12380 1 1 145 CYS H H 10.487 4.036 -8.468 1.00 . A A . 145 CYS H 1 1
5 12381 1 1 145 CYS HA H 13.347 4.173 -8.303 1.00 . A A . 145 CYS HA 1 1
5 12382 1 1 145 CYS HB2 H 11.895 5.407 -9.931 1.00 . A A . 145 CYS HB2 1 1
5 12383 1 1 145 CYS HB3 H 11.415 6.511 -8.626 1.00 . A A . 145 CYS HB3 1 1
5 12384 1 1 145 CYS HG H 13.222 7.694 -10.112 1.00 . A A . 145 CYS HG 1 1
5 12385 1 1 145 CYS N N 11.327 3.827 -7.938 1.00 . A A . 145 CYS N 1 1
5 12386 1 1 145 CYS O O 13.913 5.032 -6.033 1.00 . A A . 145 CYS O 1 1
5 12387 1 1 145 CYS SG S 13.731 6.801 -9.245 1.00 . A A . 145 CYS SG 1 1
5 12388 1 1 146 PHE C C 12.403 5.397 -3.539 1.00 . A A . 146 PHE C 1 1
5 12389 1 1 146 PHE CA C 12.040 6.498 -4.548 1.00 . A A . 146 PHE CA 1 1
5 12390 1 1 146 PHE CB C 10.796 7.278 -4.094 1.00 . A A . 146 PHE CB 1 1
5 12391 1 1 146 PHE CD1 C 11.768 8.455 -2.047 1.00 . A A . 146 PHE CD1 1 1
5 12392 1 1 146 PHE CD2 C 9.889 6.944 -1.754 1.00 . A A . 146 PHE CD2 1 1
5 12393 1 1 146 PHE CE1 C 11.818 8.655 -0.653 1.00 . A A . 146 PHE CE1 1 1
5 12394 1 1 146 PHE CE2 C 9.939 7.138 -0.362 1.00 . A A . 146 PHE CE2 1 1
5 12395 1 1 146 PHE CG C 10.806 7.589 -2.602 1.00 . A A . 146 PHE CG 1 1
5 12396 1 1 146 PHE CZ C 10.911 7.988 0.192 1.00 . A A . 146 PHE CZ 1 1
5 12397 1 1 146 PHE H H 10.982 6.128 -6.383 1.00 . A A . 146 PHE H 1 1
5 12398 1 1 146 PHE HA H 12.869 7.203 -4.550 1.00 . A A . 146 PHE HA 1 1
5 12399 1 1 146 PHE HB2 H 10.738 8.214 -4.653 1.00 . A A . 146 PHE HB2 1 1
5 12400 1 1 146 PHE HB3 H 9.907 6.693 -4.330 1.00 . A A . 146 PHE HB3 1 1
5 12401 1 1 146 PHE HD1 H 12.485 8.953 -2.685 1.00 . A A . 146 PHE HD1 1 1
5 12402 1 1 146 PHE HD2 H 9.118 6.328 -2.189 1.00 . A A . 146 PHE HD2 1 1
5 12403 1 1 146 PHE HE1 H 12.569 9.308 -0.226 1.00 . A A . 146 PHE HE1 1 1
5 12404 1 1 146 PHE HE2 H 9.228 6.639 0.282 1.00 . A A . 146 PHE HE2 1 1
5 12405 1 1 146 PHE HZ H 10.961 8.124 1.267 1.00 . A A . 146 PHE HZ 1 1
5 12406 1 1 146 PHE N N 11.868 5.978 -5.911 1.00 . A A . 146 PHE N 1 1
5 12407 1 1 146 PHE O O 13.333 5.585 -2.748 1.00 . A A . 146 PHE O 1 1
5 12408 1 1 147 CYS C C 13.434 2.702 -2.663 1.00 . A A . 147 CYS C 1 1
5 12409 1 1 147 CYS CA C 11.974 3.166 -2.619 1.00 . A A . 147 CYS CA 1 1
5 12410 1 1 147 CYS CB C 10.968 2.008 -2.778 1.00 . A A . 147 CYS CB 1 1
5 12411 1 1 147 CYS H H 10.965 4.139 -4.243 1.00 . A A . 147 CYS H 1 1
5 12412 1 1 147 CYS HA H 11.823 3.591 -1.626 1.00 . A A . 147 CYS HA 1 1
5 12413 1 1 147 CYS HB2 H 10.856 1.508 -1.817 1.00 . A A . 147 CYS HB2 1 1
5 12414 1 1 147 CYS HB3 H 9.994 2.399 -3.077 1.00 . A A . 147 CYS HB3 1 1
5 12415 1 1 147 CYS HG H 10.332 0.207 -4.214 1.00 . A A . 147 CYS HG 1 1
5 12416 1 1 147 CYS N N 11.717 4.246 -3.569 1.00 . A A . 147 CYS N 1 1
5 12417 1 1 147 CYS O O 14.041 2.575 -1.603 1.00 . A A . 147 CYS O 1 1
5 12418 1 1 147 CYS SG S 11.531 0.746 -3.951 1.00 . A A . 147 CYS SG 1 1
5 12419 1 1 148 ARG C C 16.395 3.118 -3.422 1.00 . A A . 148 ARG C 1 1
5 12420 1 1 148 ARG CA C 15.426 2.120 -4.045 1.00 . A A . 148 ARG CA 1 1
5 12421 1 1 148 ARG CB C 15.734 1.937 -5.546 1.00 . A A . 148 ARG CB 1 1
5 12422 1 1 148 ARG CD C 16.298 0.356 -7.410 1.00 . A A . 148 ARG CD 1 1
5 12423 1 1 148 ARG CG C 15.904 0.462 -5.932 1.00 . A A . 148 ARG CG 1 1
5 12424 1 1 148 ARG CZ C 17.144 -1.438 -8.938 1.00 . A A . 148 ARG CZ 1 1
5 12425 1 1 148 ARG H H 13.447 2.633 -4.686 1.00 . A A . 148 ARG H 1 1
5 12426 1 1 148 ARG HA H 15.581 1.176 -3.521 1.00 . A A . 148 ARG HA 1 1
5 12427 1 1 148 ARG HB2 H 14.945 2.381 -6.155 1.00 . A A . 148 ARG HB2 1 1
5 12428 1 1 148 ARG HB3 H 16.663 2.456 -5.791 1.00 . A A . 148 ARG HB3 1 1
5 12429 1 1 148 ARG HD2 H 15.477 0.736 -8.023 1.00 . A A . 148 ARG HD2 1 1
5 12430 1 1 148 ARG HD3 H 17.180 0.977 -7.579 1.00 . A A . 148 ARG HD3 1 1
5 12431 1 1 148 ARG HE H 16.394 -1.762 -7.134 1.00 . A A . 148 ARG HE 1 1
5 12432 1 1 148 ARG HG2 H 16.693 0.022 -5.320 1.00 . A A . 148 ARG HG2 1 1
5 12433 1 1 148 ARG HG3 H 14.970 -0.074 -5.758 1.00 . A A . 148 ARG HG3 1 1
5 12434 1 1 148 ARG HH11 H 17.280 0.376 -9.754 1.00 . A A . 148 ARG HH11 1 1
5 12435 1 1 148 ARG HH12 H 17.872 -0.927 -10.747 1.00 . A A . 148 ARG HH12 1 1
5 12436 1 1 148 ARG HH21 H 17.163 -3.384 -8.441 1.00 . A A . 148 ARG HH21 1 1
5 12437 1 1 148 ARG HH22 H 17.797 -3.001 -10.012 1.00 . A A . 148 ARG HH22 1 1
5 12438 1 1 148 ARG N N 14.024 2.524 -3.858 1.00 . A A . 148 ARG N 1 1
5 12439 1 1 148 ARG NE N 16.603 -1.035 -7.800 1.00 . A A . 148 ARG NE 1 1
5 12440 1 1 148 ARG NH1 N 17.460 -0.604 -9.889 1.00 . A A . 148 ARG NH1 1 1
5 12441 1 1 148 ARG NH2 N 17.383 -2.701 -9.146 1.00 . A A . 148 ARG NH2 1 1
5 12442 1 1 148 ARG O O 17.283 2.724 -2.665 1.00 . A A . 148 ARG O 1 1
5 12443 1 1 149 GLU C C 17.035 5.597 -1.679 1.00 . A A . 149 GLU C 1 1
5 12444 1 1 149 GLU CA C 17.131 5.444 -3.206 1.00 . A A . 149 GLU CA 1 1
5 12445 1 1 149 GLU CB C 16.846 6.799 -3.860 1.00 . A A . 149 GLU CB 1 1
5 12446 1 1 149 GLU CD C 17.624 8.081 -5.917 1.00 . A A . 149 GLU CD 1 1
5 12447 1 1 149 GLU CG C 16.986 6.780 -5.392 1.00 . A A . 149 GLU CG 1 1
5 12448 1 1 149 GLU H H 15.402 4.658 -4.253 1.00 . A A . 149 GLU H 1 1
5 12449 1 1 149 GLU HA H 18.160 5.167 -3.439 1.00 . A A . 149 GLU HA 1 1
5 12450 1 1 149 GLU HB2 H 15.839 7.104 -3.581 1.00 . A A . 149 GLU HB2 1 1
5 12451 1 1 149 GLU HB3 H 17.549 7.522 -3.447 1.00 . A A . 149 GLU HB3 1 1
5 12452 1 1 149 GLU HG2 H 17.600 5.928 -5.693 1.00 . A A . 149 GLU HG2 1 1
5 12453 1 1 149 GLU HG3 H 15.999 6.647 -5.838 1.00 . A A . 149 GLU HG3 1 1
5 12454 1 1 149 GLU N N 16.228 4.406 -3.726 1.00 . A A . 149 GLU N 1 1
5 12455 1 1 149 GLU O O 18.056 5.756 -1.006 1.00 . A A . 149 GLU O 1 1
5 12456 1 1 149 GLU OE1 O 16.936 9.129 -5.971 1.00 . A A . 149 GLU OE1 1 1
5 12457 1 1 149 GLU OE2 O 18.828 8.066 -6.276 1.00 . A A . 149 GLU OE2 1 1
5 12458 1 1 150 SER C C 16.064 4.384 1.076 1.00 . A A . 150 SER C 1 1
5 12459 1 1 150 SER CA C 15.581 5.636 0.324 1.00 . A A . 150 SER CA 1 1
5 12460 1 1 150 SER CB C 14.090 5.906 0.548 1.00 . A A . 150 SER CB 1 1
5 12461 1 1 150 SER H H 15.005 5.405 -1.708 1.00 . A A . 150 SER H 1 1
5 12462 1 1 150 SER HA H 16.139 6.493 0.703 1.00 . A A . 150 SER HA 1 1
5 12463 1 1 150 SER HB2 H 13.739 6.588 -0.227 1.00 . A A . 150 SER HB2 1 1
5 12464 1 1 150 SER HB3 H 13.537 4.975 0.452 1.00 . A A . 150 SER HB3 1 1
5 12465 1 1 150 SER HG H 14.053 5.886 2.528 1.00 . A A . 150 SER HG 1 1
5 12466 1 1 150 SER N N 15.823 5.529 -1.118 1.00 . A A . 150 SER N 1 1
5 12467 1 1 150 SER O O 16.820 4.496 2.043 1.00 . A A . 150 SER O 1 1
5 12468 1 1 150 SER OG O 13.842 6.522 1.797 1.00 . A A . 150 SER OG 1 1
5 12469 1 1 151 ARG C C 17.767 1.828 1.202 1.00 . A A . 151 ARG C 1 1
5 12470 1 1 151 ARG CA C 16.246 1.869 1.055 1.00 . A A . 151 ARG CA 1 1
5 12471 1 1 151 ARG CB C 15.749 0.758 0.107 1.00 . A A . 151 ARG CB 1 1
5 12472 1 1 151 ARG CD C 15.754 -1.688 -0.563 1.00 . A A . 151 ARG CD 1 1
5 12473 1 1 151 ARG CG C 16.356 -0.628 0.371 1.00 . A A . 151 ARG CG 1 1
5 12474 1 1 151 ARG CZ C 14.553 -3.851 -0.227 1.00 . A A . 151 ARG CZ 1 1
5 12475 1 1 151 ARG H H 15.138 3.168 -0.240 1.00 . A A . 151 ARG H 1 1
5 12476 1 1 151 ARG HA H 15.835 1.675 2.046 1.00 . A A . 151 ARG HA 1 1
5 12477 1 1 151 ARG HB2 H 14.663 0.685 0.196 1.00 . A A . 151 ARG HB2 1 1
5 12478 1 1 151 ARG HB3 H 15.996 1.032 -0.918 1.00 . A A . 151 ARG HB3 1 1
5 12479 1 1 151 ARG HD2 H 15.161 -1.209 -1.346 1.00 . A A . 151 ARG HD2 1 1
5 12480 1 1 151 ARG HD3 H 16.579 -2.223 -1.038 1.00 . A A . 151 ARG HD3 1 1
5 12481 1 1 151 ARG HE H 14.726 -2.458 1.152 1.00 . A A . 151 ARG HE 1 1
5 12482 1 1 151 ARG HG2 H 17.429 -0.593 0.180 1.00 . A A . 151 ARG HG2 1 1
5 12483 1 1 151 ARG HG3 H 16.204 -0.906 1.416 1.00 . A A . 151 ARG HG3 1 1
5 12484 1 1 151 ARG HH11 H 15.205 -3.666 -2.107 1.00 . A A . 151 ARG HH11 1 1
5 12485 1 1 151 ARG HH12 H 14.601 -5.252 -1.655 1.00 . A A . 151 ARG HH12 1 1
5 12486 1 1 151 ARG HH21 H 13.851 -4.397 1.561 1.00 . A A . 151 ARG HH21 1 1
5 12487 1 1 151 ARG HH22 H 13.760 -5.603 0.282 1.00 . A A . 151 ARG HH22 1 1
5 12488 1 1 151 ARG N N 15.746 3.177 0.575 1.00 . A A . 151 ARG N 1 1
5 12489 1 1 151 ARG NE N 14.920 -2.650 0.175 1.00 . A A . 151 ARG NE 1 1
5 12490 1 1 151 ARG NH1 N 14.762 -4.268 -1.439 1.00 . A A . 151 ARG NH1 1 1
5 12491 1 1 151 ARG NH2 N 13.981 -4.673 0.600 1.00 . A A . 151 ARG NH2 1 1
5 12492 1 1 151 ARG O O 18.258 1.223 2.155 1.00 . A A . 151 ARG O 1 1
5 12493 1 1 152 TYR C C 20.497 3.267 1.701 1.00 . A A . 152 TYR C 1 1
5 12494 1 1 152 TYR CA C 19.971 2.608 0.404 1.00 . A A . 152 TYR CA 1 1
5 12495 1 1 152 TYR CB C 20.525 3.312 -0.847 1.00 . A A . 152 TYR CB 1 1
5 12496 1 1 152 TYR CD1 C 20.698 1.607 -2.706 1.00 . A A . 152 TYR CD1 1 1
5 12497 1 1 152 TYR CD2 C 22.737 2.294 -1.555 1.00 . A A . 152 TYR CD2 1 1
5 12498 1 1 152 TYR CE1 C 21.448 0.740 -3.524 1.00 . A A . 152 TYR CE1 1 1
5 12499 1 1 152 TYR CE2 C 23.492 1.425 -2.369 1.00 . A A . 152 TYR CE2 1 1
5 12500 1 1 152 TYR CG C 21.342 2.391 -1.729 1.00 . A A . 152 TYR CG 1 1
5 12501 1 1 152 TYR CZ C 22.849 0.647 -3.359 1.00 . A A . 152 TYR CZ 1 1
5 12502 1 1 152 TYR H H 18.019 2.979 -0.439 1.00 . A A . 152 TYR H 1 1
5 12503 1 1 152 TYR HA H 20.366 1.589 0.410 1.00 . A A . 152 TYR HA 1 1
5 12504 1 1 152 TYR HB2 H 19.708 3.722 -1.441 1.00 . A A . 152 TYR HB2 1 1
5 12505 1 1 152 TYR HB3 H 21.148 4.158 -0.550 1.00 . A A . 152 TYR HB3 1 1
5 12506 1 1 152 TYR HD1 H 19.625 1.674 -2.819 1.00 . A A . 152 TYR HD1 1 1
5 12507 1 1 152 TYR HD2 H 23.229 2.885 -0.793 1.00 . A A . 152 TYR HD2 1 1
5 12508 1 1 152 TYR HE1 H 20.963 0.137 -4.278 1.00 . A A . 152 TYR HE1 1 1
5 12509 1 1 152 TYR HE2 H 24.562 1.352 -2.235 1.00 . A A . 152 TYR HE2 1 1
5 12510 1 1 152 TYR HH H 24.518 -0.167 -3.943 1.00 . A A . 152 TYR HH 1 1
5 12511 1 1 152 TYR N N 18.506 2.506 0.317 1.00 . A A . 152 TYR N 1 1
5 12512 1 1 152 TYR O O 21.679 3.123 2.020 1.00 . A A . 152 TYR O 1 1
5 12513 1 1 152 TYR OH O 23.569 -0.194 -4.151 1.00 . A A . 152 TYR OH 1 1
5 12514 1 1 153 MET C C 19.004 4.095 4.916 1.00 . A A . 153 MET C 1 1
5 12515 1 1 153 MET CA C 19.939 4.552 3.774 1.00 . A A . 153 MET CA 1 1
5 12516 1 1 153 MET CB C 19.948 6.079 3.605 1.00 . A A . 153 MET CB 1 1
5 12517 1 1 153 MET CE C 22.201 8.908 5.712 1.00 . A A . 153 MET CE 1 1
5 12518 1 1 153 MET CG C 20.748 6.776 4.709 1.00 . A A . 153 MET CG 1 1
5 12519 1 1 153 MET H H 18.699 4.061 2.092 1.00 . A A . 153 MET H 1 1
5 12520 1 1 153 MET HA H 20.946 4.249 4.065 1.00 . A A . 153 MET HA 1 1
5 12521 1 1 153 MET HB2 H 20.419 6.327 2.651 1.00 . A A . 153 MET HB2 1 1
5 12522 1 1 153 MET HB3 H 18.925 6.458 3.591 1.00 . A A . 153 MET HB3 1 1
5 12523 1 1 153 MET HE1 H 21.805 8.656 6.696 1.00 . A A . 153 MET HE1 1 1
5 12524 1 1 153 MET HE2 H 23.098 8.317 5.521 1.00 . A A . 153 MET HE2 1 1
5 12525 1 1 153 MET HE3 H 22.460 9.967 5.688 1.00 . A A . 153 MET HE3 1 1
5 12526 1 1 153 MET HG2 H 20.255 6.620 5.669 1.00 . A A . 153 MET HG2 1 1
5 12527 1 1 153 MET HG3 H 21.739 6.322 4.754 1.00 . A A . 153 MET HG3 1 1
5 12528 1 1 153 MET N N 19.632 3.942 2.470 1.00 . A A . 153 MET N 1 1
5 12529 1 1 153 MET O O 19.424 4.066 6.072 1.00 . A A . 153 MET O 1 1
5 12530 1 1 153 MET SD S 20.956 8.559 4.440 1.00 . A A . 153 MET SD 1 1
5 12531 1 1 154 ASP C C 17.134 1.620 6.002 1.00 . A A . 154 ASP C 1 1
5 12532 1 1 154 ASP CA C 16.821 3.075 5.582 1.00 . A A . 154 ASP CA 1 1
5 12533 1 1 154 ASP CB C 15.395 3.152 5.015 1.00 . A A . 154 ASP CB 1 1
5 12534 1 1 154 ASP CG C 14.860 4.587 4.905 1.00 . A A . 154 ASP CG 1 1
5 12535 1 1 154 ASP H H 17.474 3.769 3.657 1.00 . A A . 154 ASP H 1 1
5 12536 1 1 154 ASP HA H 16.844 3.667 6.499 1.00 . A A . 154 ASP HA 1 1
5 12537 1 1 154 ASP HB2 H 15.363 2.658 4.043 1.00 . A A . 154 ASP HB2 1 1
5 12538 1 1 154 ASP HB3 H 14.728 2.611 5.685 1.00 . A A . 154 ASP HB3 1 1
5 12539 1 1 154 ASP N N 17.778 3.653 4.617 1.00 . A A . 154 ASP N 1 1
5 12540 1 1 154 ASP O O 16.448 1.068 6.861 1.00 . A A . 154 ASP O 1 1
5 12541 1 1 154 ASP OD1 O 14.906 5.336 5.913 1.00 . A A . 154 ASP OD1 1 1
5 12542 1 1 154 ASP OD2 O 14.350 4.951 3.821 1.00 . A A . 154 ASP OD2 1 1
5 12543 1 1 155 GLN C C 17.874 -1.534 5.300 1.00 . A A . 155 GLN C 1 1
5 12544 1 1 155 GLN CA C 18.739 -0.331 5.731 1.00 . A A . 155 GLN CA 1 1
5 12545 1 1 155 GLN CB C 19.130 -0.458 7.221 1.00 . A A . 155 GLN CB 1 1
5 12546 1 1 155 GLN CD C 21.268 0.924 7.010 1.00 . A A . 155 GLN CD 1 1
5 12547 1 1 155 GLN CG C 19.977 0.692 7.790 1.00 . A A . 155 GLN CG 1 1
5 12548 1 1 155 GLN H H 18.609 1.514 4.674 1.00 . A A . 155 GLN H 1 1
5 12549 1 1 155 GLN HA H 19.662 -0.412 5.156 1.00 . A A . 155 GLN HA 1 1
5 12550 1 1 155 GLN HB2 H 18.226 -0.536 7.823 1.00 . A A . 155 GLN HB2 1 1
5 12551 1 1 155 GLN HB3 H 19.683 -1.390 7.351 1.00 . A A . 155 GLN HB3 1 1
5 12552 1 1 155 GLN HE21 H 20.735 2.808 6.480 1.00 . A A . 155 GLN HE21 1 1
5 12553 1 1 155 GLN HE22 H 22.294 2.223 5.889 1.00 . A A . 155 GLN HE22 1 1
5 12554 1 1 155 GLN HG2 H 19.384 1.608 7.809 1.00 . A A . 155 GLN HG2 1 1
5 12555 1 1 155 GLN HG3 H 20.236 0.452 8.822 1.00 . A A . 155 GLN HG3 1 1
5 12556 1 1 155 GLN N N 18.168 0.997 5.422 1.00 . A A . 155 GLN N 1 1
5 12557 1 1 155 GLN NE2 N 21.444 2.083 6.411 1.00 . A A . 155 GLN NE2 1 1
5 12558 1 1 155 GLN O O 18.416 -2.526 4.806 1.00 . A A . 155 GLN O 1 1
5 12559 1 1 155 GLN OE1 O 22.144 0.071 6.926 1.00 . A A . 155 GLN OE1 1 1
5 12560 1 1 156 TRP C C 14.551 -2.055 4.089 1.00 . A A . 156 TRP C 1 1
5 12561 1 1 156 TRP CA C 15.575 -2.514 5.133 1.00 . A A . 156 TRP CA 1 1
5 12562 1 1 156 TRP CB C 14.914 -3.062 6.418 1.00 . A A . 156 TRP CB 1 1
5 12563 1 1 156 TRP CD1 C 13.918 -1.221 7.884 1.00 . A A . 156 TRP CD1 1 1
5 12564 1 1 156 TRP CD2 C 15.832 -2.067 8.707 1.00 . A A . 156 TRP CD2 1 1
5 12565 1 1 156 TRP CE2 C 15.420 -1.032 9.597 1.00 . A A . 156 TRP CE2 1 1
5 12566 1 1 156 TRP CE3 C 17.019 -2.761 9.035 1.00 . A A . 156 TRP CE3 1 1
5 12567 1 1 156 TRP CG C 14.867 -2.149 7.612 1.00 . A A . 156 TRP CG 1 1
5 12568 1 1 156 TRP CH2 C 17.334 -1.396 11.038 1.00 . A A . 156 TRP CH2 1 1
5 12569 1 1 156 TRP CZ2 C 16.153 -0.692 10.745 1.00 . A A . 156 TRP CZ2 1 1
5 12570 1 1 156 TRP CZ3 C 17.762 -2.430 10.185 1.00 . A A . 156 TRP CZ3 1 1
5 12571 1 1 156 TRP H H 16.224 -0.627 5.941 1.00 . A A . 156 TRP H 1 1
5 12572 1 1 156 TRP HA H 16.096 -3.353 4.669 1.00 . A A . 156 TRP HA 1 1
5 12573 1 1 156 TRP HB2 H 13.903 -3.407 6.192 1.00 . A A . 156 TRP HB2 1 1
5 12574 1 1 156 TRP HB3 H 15.477 -3.947 6.718 1.00 . A A . 156 TRP HB3 1 1
5 12575 1 1 156 TRP HD1 H 13.041 -1.014 7.282 1.00 . A A . 156 TRP HD1 1 1
5 12576 1 1 156 TRP HE1 H 13.706 0.212 9.435 1.00 . A A . 156 TRP HE1 1 1
5 12577 1 1 156 TRP HE3 H 17.360 -3.554 8.382 1.00 . A A . 156 TRP HE3 1 1
5 12578 1 1 156 TRP HH2 H 17.912 -1.147 11.919 1.00 . A A . 156 TRP HH2 1 1
5 12579 1 1 156 TRP HZ2 H 15.810 0.102 11.394 1.00 . A A . 156 TRP HZ2 1 1
5 12580 1 1 156 TRP HZ3 H 18.671 -2.973 10.416 1.00 . A A . 156 TRP HZ3 1 1
5 12581 1 1 156 TRP N N 16.548 -1.456 5.452 1.00 . A A . 156 TRP N 1 1
5 12582 1 1 156 TRP NE1 N 14.249 -0.553 9.050 1.00 . A A . 156 TRP NE1 1 1
5 12583 1 1 156 TRP O O 14.551 -2.559 2.965 1.00 . A A . 156 TRP O 1 1
5 12584 1 1 157 VAL C C 12.360 0.926 3.916 1.00 . A A . 157 VAL C 1 1
5 12585 1 1 157 VAL CA C 12.600 -0.552 3.602 1.00 . A A . 157 VAL CA 1 1
5 12586 1 1 157 VAL CB C 11.273 -1.316 3.783 1.00 . A A . 157 VAL CB 1 1
5 12587 1 1 157 VAL CG1 C 11.351 -2.676 3.097 1.00 . A A . 157 VAL CG1 1 1
5 12588 1 1 157 VAL CG2 C 10.854 -1.538 5.240 1.00 . A A . 157 VAL CG2 1 1
5 12589 1 1 157 VAL H H 13.770 -0.737 5.377 1.00 . A A . 157 VAL H 1 1
5 12590 1 1 157 VAL HA H 12.880 -0.624 2.555 1.00 . A A . 157 VAL HA 1 1
5 12591 1 1 157 VAL HB H 10.475 -0.758 3.295 1.00 . A A . 157 VAL HB 1 1
5 12592 1 1 157 VAL HG11 H 10.410 -3.193 3.244 1.00 . A A . 157 VAL HG11 1 1
5 12593 1 1 157 VAL HG12 H 11.526 -2.535 2.027 1.00 . A A . 157 VAL HG12 1 1
5 12594 1 1 157 VAL HG13 H 12.141 -3.284 3.534 1.00 . A A . 157 VAL HG13 1 1
5 12595 1 1 157 VAL HG21 H 11.579 -2.164 5.759 1.00 . A A . 157 VAL HG21 1 1
5 12596 1 1 157 VAL HG22 H 10.758 -0.580 5.752 1.00 . A A . 157 VAL HG22 1 1
5 12597 1 1 157 VAL HG23 H 9.889 -2.039 5.255 1.00 . A A . 157 VAL HG23 1 1
5 12598 1 1 157 VAL N N 13.678 -1.110 4.444 1.00 . A A . 157 VAL N 1 1
5 12599 1 1 157 VAL O O 12.588 1.342 5.056 1.00 . A A . 157 VAL O 1 1
5 12600 1 1 158 PRO C C 10.172 3.086 4.158 1.00 . A A . 158 PRO C 1 1
5 12601 1 1 158 PRO CA C 11.388 3.072 3.228 1.00 . A A . 158 PRO CA 1 1
5 12602 1 1 158 PRO CB C 11.027 3.668 1.866 1.00 . A A . 158 PRO CB 1 1
5 12603 1 1 158 PRO CD C 11.594 1.378 1.559 1.00 . A A . 158 PRO CD 1 1
5 12604 1 1 158 PRO CG C 10.611 2.437 1.072 1.00 . A A . 158 PRO CG 1 1
5 12605 1 1 158 PRO HA H 12.186 3.656 3.684 1.00 . A A . 158 PRO HA 1 1
5 12606 1 1 158 PRO HB2 H 10.227 4.407 1.923 1.00 . A A . 158 PRO HB2 1 1
5 12607 1 1 158 PRO HB3 H 11.913 4.104 1.418 1.00 . A A . 158 PRO HB3 1 1
5 12608 1 1 158 PRO HD2 H 11.156 0.387 1.445 1.00 . A A . 158 PRO HD2 1 1
5 12609 1 1 158 PRO HD3 H 12.523 1.448 0.992 1.00 . A A . 158 PRO HD3 1 1
5 12610 1 1 158 PRO HG2 H 9.601 2.141 1.350 1.00 . A A . 158 PRO HG2 1 1
5 12611 1 1 158 PRO HG3 H 10.678 2.611 0.004 1.00 . A A . 158 PRO HG3 1 1
5 12612 1 1 158 PRO N N 11.849 1.718 2.953 1.00 . A A . 158 PRO N 1 1
5 12613 1 1 158 PRO O O 9.450 2.090 4.301 1.00 . A A . 158 PRO O 1 1
5 12614 1 1 159 VAL C C 8.138 5.926 5.185 1.00 . A A . 159 VAL C 1 1
5 12615 1 1 159 VAL CA C 8.746 4.568 5.543 1.00 . A A . 159 VAL CA 1 1
5 12616 1 1 159 VAL CB C 9.059 4.509 7.057 1.00 . A A . 159 VAL CB 1 1
5 12617 1 1 159 VAL CG1 C 9.345 3.078 7.523 1.00 . A A . 159 VAL CG1 1 1
5 12618 1 1 159 VAL CG2 C 10.246 5.389 7.479 1.00 . A A . 159 VAL CG2 1 1
5 12619 1 1 159 VAL H H 10.565 5.026 4.539 1.00 . A A . 159 VAL H 1 1
5 12620 1 1 159 VAL HA H 8.016 3.811 5.294 1.00 . A A . 159 VAL HA 1 1
5 12621 1 1 159 VAL HB H 8.176 4.853 7.597 1.00 . A A . 159 VAL HB 1 1
5 12622 1 1 159 VAL HG11 H 9.488 3.062 8.603 1.00 . A A . 159 VAL HG11 1 1
5 12623 1 1 159 VAL HG12 H 8.497 2.446 7.274 1.00 . A A . 159 VAL HG12 1 1
5 12624 1 1 159 VAL HG13 H 10.242 2.689 7.038 1.00 . A A . 159 VAL HG13 1 1
5 12625 1 1 159 VAL HG21 H 11.160 5.068 6.976 1.00 . A A . 159 VAL HG21 1 1
5 12626 1 1 159 VAL HG22 H 10.054 6.432 7.227 1.00 . A A . 159 VAL HG22 1 1
5 12627 1 1 159 VAL HG23 H 10.394 5.319 8.556 1.00 . A A . 159 VAL HG23 1 1
5 12628 1 1 159 VAL N N 9.924 4.266 4.728 1.00 . A A . 159 VAL N 1 1
5 12629 1 1 159 VAL O O 8.880 6.889 4.975 1.00 . A A . 159 VAL O 1 1
5 12630 1 1 160 ILE C C 4.689 7.394 5.535 1.00 . A A . 160 ILE C 1 1
5 12631 1 1 160 ILE CA C 6.121 7.340 4.968 1.00 . A A . 160 ILE CA 1 1
5 12632 1 1 160 ILE CB C 6.221 7.815 3.487 1.00 . A A . 160 ILE CB 1 1
5 12633 1 1 160 ILE CD1 C 6.890 9.898 2.169 1.00 . A A . 160 ILE CD1 1 1
5 12634 1 1 160 ILE CG1 C 6.125 9.351 3.372 1.00 . A A . 160 ILE CG1 1 1
5 12635 1 1 160 ILE CG2 C 5.202 7.143 2.543 1.00 . A A . 160 ILE CG2 1 1
5 12636 1 1 160 ILE H H 6.243 5.198 5.276 1.00 . A A . 160 ILE H 1 1
5 12637 1 1 160 ILE HA H 6.676 8.040 5.592 1.00 . A A . 160 ILE HA 1 1
5 12638 1 1 160 ILE HB H 7.212 7.542 3.123 1.00 . A A . 160 ILE HB 1 1
5 12639 1 1 160 ILE HD11 H 6.656 10.956 2.073 1.00 . A A . 160 ILE HD11 1 1
5 12640 1 1 160 ILE HD12 H 7.963 9.772 2.320 1.00 . A A . 160 ILE HD12 1 1
5 12641 1 1 160 ILE HD13 H 6.592 9.381 1.259 1.00 . A A . 160 ILE HD13 1 1
5 12642 1 1 160 ILE HG12 H 5.081 9.656 3.284 1.00 . A A . 160 ILE HG12 1 1
5 12643 1 1 160 ILE HG13 H 6.547 9.820 4.263 1.00 . A A . 160 ILE HG13 1 1
5 12644 1 1 160 ILE HG21 H 5.318 6.062 2.589 1.00 . A A . 160 ILE HG21 1 1
5 12645 1 1 160 ILE HG22 H 4.180 7.413 2.807 1.00 . A A . 160 ILE HG22 1 1
5 12646 1 1 160 ILE HG23 H 5.376 7.458 1.512 1.00 . A A . 160 ILE HG23 1 1
5 12647 1 1 160 ILE N N 6.799 6.032 5.127 1.00 . A A . 160 ILE N 1 1
5 12648 1 1 160 ILE O O 4.149 6.400 6.014 1.00 . A A . 160 ILE O 1 1
5 12649 1 1 161 ASN C C 1.956 9.628 4.769 1.00 . A A . 161 ASN C 1 1
5 12650 1 1 161 ASN CA C 2.683 8.855 5.889 1.00 . A A . 161 ASN CA 1 1
5 12651 1 1 161 ASN CB C 2.679 9.567 7.261 1.00 . A A . 161 ASN CB 1 1
5 12652 1 1 161 ASN CG C 3.633 10.752 7.388 1.00 . A A . 161 ASN CG 1 1
5 12653 1 1 161 ASN H H 4.602 9.355 5.158 1.00 . A A . 161 ASN H 1 1
5 12654 1 1 161 ASN HA H 2.149 7.912 6.015 1.00 . A A . 161 ASN HA 1 1
5 12655 1 1 161 ASN HB2 H 1.669 9.897 7.501 1.00 . A A . 161 ASN HB2 1 1
5 12656 1 1 161 ASN HB3 H 2.975 8.843 8.016 1.00 . A A . 161 ASN HB3 1 1
5 12657 1 1 161 ASN HD21 H 2.237 12.092 6.822 1.00 . A A . 161 ASN HD21 1 1
5 12658 1 1 161 ASN HD22 H 3.815 12.734 7.271 1.00 . A A . 161 ASN HD22 1 1
5 12659 1 1 161 ASN N N 4.062 8.571 5.494 1.00 . A A . 161 ASN N 1 1
5 12660 1 1 161 ASN ND2 N 3.171 11.964 7.183 1.00 . A A . 161 ASN ND2 1 1
5 12661 1 1 161 ASN O O 2.029 10.856 4.701 1.00 . A A . 161 ASN O 1 1
5 12662 1 1 161 ASN OD1 O 4.805 10.604 7.705 1.00 . A A . 161 ASN OD1 1 1
5 12663 1 1 162 LEU C C -0.464 10.540 3.093 1.00 . A A . 162 LEU C 1 1
5 12664 1 1 162 LEU CA C 0.614 9.505 2.690 1.00 . A A . 162 LEU CA 1 1
5 12665 1 1 162 LEU CB C 0.067 8.390 1.774 1.00 . A A . 162 LEU CB 1 1
5 12666 1 1 162 LEU CD1 C -2.405 7.993 1.426 1.00 . A A . 162 LEU CD1 1 1
5 12667 1 1 162 LEU CD2 C -0.976 6.111 2.139 1.00 . A A . 162 LEU CD2 1 1
5 12668 1 1 162 LEU CG C -1.181 7.620 2.265 1.00 . A A . 162 LEU CG 1 1
5 12669 1 1 162 LEU H H 1.286 7.903 3.952 1.00 . A A . 162 LEU H 1 1
5 12670 1 1 162 LEU HA H 1.390 10.027 2.130 1.00 . A A . 162 LEU HA 1 1
5 12671 1 1 162 LEU HB2 H -0.166 8.844 0.811 1.00 . A A . 162 LEU HB2 1 1
5 12672 1 1 162 LEU HB3 H 0.878 7.681 1.595 1.00 . A A . 162 LEU HB3 1 1
5 12673 1 1 162 LEU HD11 H -3.268 7.409 1.743 1.00 . A A . 162 LEU HD11 1 1
5 12674 1 1 162 LEU HD12 H -2.215 7.785 0.371 1.00 . A A . 162 LEU HD12 1 1
5 12675 1 1 162 LEU HD13 H -2.627 9.052 1.549 1.00 . A A . 162 LEU HD13 1 1
5 12676 1 1 162 LEU HD21 H -0.806 5.841 1.097 1.00 . A A . 162 LEU HD21 1 1
5 12677 1 1 162 LEU HD22 H -1.862 5.593 2.507 1.00 . A A . 162 LEU HD22 1 1
5 12678 1 1 162 LEU HD23 H -0.120 5.802 2.739 1.00 . A A . 162 LEU HD23 1 1
5 12679 1 1 162 LEU HG H -1.379 7.841 3.312 1.00 . A A . 162 LEU HG 1 1
5 12680 1 1 162 LEU N N 1.288 8.909 3.856 1.00 . A A . 162 LEU N 1 1
5 12681 1 1 162 LEU O O -1.160 10.319 4.088 1.00 . A A . 162 LEU O 1 1
5 12682 1 1 163 PRO C C -2.989 12.462 2.612 1.00 . A A . 163 PRO C 1 1
5 12683 1 1 163 PRO CA C -1.494 12.760 2.780 1.00 . A A . 163 PRO CA 1 1
5 12684 1 1 163 PRO CB C -1.051 13.975 1.955 1.00 . A A . 163 PRO CB 1 1
5 12685 1 1 163 PRO CD C 0.167 12.059 1.194 1.00 . A A . 163 PRO CD 1 1
5 12686 1 1 163 PRO CG C -0.455 13.361 0.689 1.00 . A A . 163 PRO CG 1 1
5 12687 1 1 163 PRO HA H -1.328 12.970 3.829 1.00 . A A . 163 PRO HA 1 1
5 12688 1 1 163 PRO HB2 H -1.878 14.648 1.729 1.00 . A A . 163 PRO HB2 1 1
5 12689 1 1 163 PRO HB3 H -0.270 14.510 2.497 1.00 . A A . 163 PRO HB3 1 1
5 12690 1 1 163 PRO HD2 H 0.138 11.299 0.412 1.00 . A A . 163 PRO HD2 1 1
5 12691 1 1 163 PRO HD3 H 1.198 12.248 1.498 1.00 . A A . 163 PRO HD3 1 1
5 12692 1 1 163 PRO HG2 H -1.248 13.140 -0.027 1.00 . A A . 163 PRO HG2 1 1
5 12693 1 1 163 PRO HG3 H 0.290 14.015 0.235 1.00 . A A . 163 PRO HG3 1 1
5 12694 1 1 163 PRO N N -0.618 11.663 2.360 1.00 . A A . 163 PRO N 1 1
5 12695 1 1 163 PRO O O -3.783 12.740 3.510 1.00 . A A . 163 PRO O 1 1
5 12696 1 1 164 GLU C C -5.524 12.962 0.680 1.00 . A A . 164 GLU C 1 1
5 12697 1 1 164 GLU CA C -4.726 11.670 0.934 1.00 . A A . 164 GLU CA 1 1
5 12698 1 1 164 GLU CB C -5.517 10.734 1.862 1.00 . A A . 164 GLU CB 1 1
5 12699 1 1 164 GLU CD C -8.053 10.373 1.877 1.00 . A A . 164 GLU CD 1 1
5 12700 1 1 164 GLU CG C -6.714 10.038 1.189 1.00 . A A . 164 GLU CG 1 1
5 12701 1 1 164 GLU H H -2.574 11.704 0.868 1.00 . A A . 164 GLU H 1 1
5 12702 1 1 164 GLU HA H -4.621 11.166 -0.028 1.00 . A A . 164 GLU HA 1 1
5 12703 1 1 164 GLU HB2 H -4.833 9.981 2.231 1.00 . A A . 164 GLU HB2 1 1
5 12704 1 1 164 GLU HB3 H -5.861 11.297 2.728 1.00 . A A . 164 GLU HB3 1 1
5 12705 1 1 164 GLU HG2 H -6.760 10.323 0.136 1.00 . A A . 164 GLU HG2 1 1
5 12706 1 1 164 GLU HG3 H -6.553 8.958 1.222 1.00 . A A . 164 GLU HG3 1 1
5 12707 1 1 164 GLU N N -3.363 11.893 1.464 1.00 . A A . 164 GLU N 1 1
5 12708 1 1 164 GLU O O -5.955 13.223 -0.446 1.00 . A A . 164 GLU O 1 1
5 12709 1 1 164 GLU OE1 O -8.214 10.086 3.085 1.00 . A A . 164 GLU OE1 1 1
5 12710 1 1 164 GLU OE2 O -8.956 10.931 1.206 1.00 . A A . 164 GLU OE2 1 1
5 12711 1 1 165 ARG C C -5.828 16.190 2.343 1.00 . A A . 165 ARG C 1 1
5 12712 1 1 165 ARG CA C -6.569 14.957 1.802 1.00 . A A . 165 ARG CA 1 1
5 12713 1 1 165 ARG CB C -7.836 14.641 2.623 1.00 . A A . 165 ARG CB 1 1
5 12714 1 1 165 ARG CD C -9.660 14.839 0.836 1.00 . A A . 165 ARG CD 1 1
5 12715 1 1 165 ARG CG C -9.067 15.422 2.132 1.00 . A A . 165 ARG CG 1 1
5 12716 1 1 165 ARG CZ C -11.295 13.113 1.623 1.00 . A A . 165 ARG CZ 1 1
5 12717 1 1 165 ARG H H -5.288 13.392 2.585 1.00 . A A . 165 ARG H 1 1
5 12718 1 1 165 ARG HA H -6.866 15.210 0.785 1.00 . A A . 165 ARG HA 1 1
5 12719 1 1 165 ARG HB2 H -8.052 13.573 2.585 1.00 . A A . 165 ARG HB2 1 1
5 12720 1 1 165 ARG HB3 H -7.657 14.889 3.671 1.00 . A A . 165 ARG HB3 1 1
5 12721 1 1 165 ARG HD2 H -10.463 15.489 0.486 1.00 . A A . 165 ARG HD2 1 1
5 12722 1 1 165 ARG HD3 H -8.892 14.817 0.062 1.00 . A A . 165 ARG HD3 1 1
5 12723 1 1 165 ARG HE H -9.548 12.690 0.872 1.00 . A A . 165 ARG HE 1 1
5 12724 1 1 165 ARG HG2 H -9.830 15.393 2.911 1.00 . A A . 165 ARG HG2 1 1
5 12725 1 1 165 ARG HG3 H -8.797 16.466 1.969 1.00 . A A . 165 ARG HG3 1 1
5 12726 1 1 165 ARG HH11 H -12.070 14.943 1.768 1.00 . A A . 165 ARG HH11 1 1
5 12727 1 1 165 ARG HH12 H -13.029 13.666 2.485 1.00 . A A . 165 ARG HH12 1 1
5 12728 1 1 165 ARG HH21 H -10.679 11.255 1.698 1.00 . A A . 165 ARG HH21 1 1
5 12729 1 1 165 ARG HH22 H -12.285 11.535 2.396 1.00 . A A . 165 ARG HH22 1 1
5 12730 1 1 165 ARG N N -5.723 13.754 1.739 1.00 . A A . 165 ARG N 1 1
5 12731 1 1 165 ARG NE N -10.175 13.474 1.040 1.00 . A A . 165 ARG NE 1 1
5 12732 1 1 165 ARG NH1 N -12.216 13.968 1.959 1.00 . A A . 165 ARG NH1 1 1
5 12733 1 1 165 ARG NH2 N -11.482 11.860 1.892 1.00 . A A . 165 ARG NH2 1 1
5 12734 1 1 165 ARG O O -5.233 16.116 3.442 1.00 . A A . 165 ARG O 1 1
5 12735 1 1 165 ARG OXT O -5.851 17.236 1.655 1.00 . A A . 165 ARG OXT 1 1
6 12736 1 1 1 MET C C -5.554 13.775 -42.139 1.00 . A A . 1 MET C 1 1
6 12737 1 1 1 MET CA C -6.759 12.831 -42.178 1.00 . A A . 1 MET CA 1 1
6 12738 1 1 1 MET CB C -6.374 11.456 -41.589 1.00 . A A . 1 MET CB 1 1
6 12739 1 1 1 MET CE C -7.411 8.440 -43.016 1.00 . A A . 1 MET CE 1 1
6 12740 1 1 1 MET CG C -7.587 10.581 -41.231 1.00 . A A . 1 MET CG 1 1
6 12741 1 1 1 MET H1 H -6.580 12.382 -44.189 1.00 . A A . 1 MET H1 1 1
6 12742 1 1 1 MET H2 H -8.086 12.114 -43.597 1.00 . A A . 1 MET H2 1 1
6 12743 1 1 1 MET H3 H -7.583 13.642 -43.897 1.00 . A A . 1 MET H3 1 1
6 12744 1 1 1 MET HA H -7.532 13.261 -41.540 1.00 . A A . 1 MET HA 1 1
6 12745 1 1 1 MET HB2 H -5.721 10.916 -42.279 1.00 . A A . 1 MET HB2 1 1
6 12746 1 1 1 MET HB3 H -5.817 11.623 -40.667 1.00 . A A . 1 MET HB3 1 1
6 12747 1 1 1 MET HE1 H -7.834 7.873 -43.846 1.00 . A A . 1 MET HE1 1 1
6 12748 1 1 1 MET HE2 H -6.422 8.802 -43.299 1.00 . A A . 1 MET HE2 1 1
6 12749 1 1 1 MET HE3 H -7.321 7.785 -42.148 1.00 . A A . 1 MET HE3 1 1
6 12750 1 1 1 MET HG2 H -7.243 9.771 -40.586 1.00 . A A . 1 MET HG2 1 1
6 12751 1 1 1 MET HG3 H -8.283 11.184 -40.646 1.00 . A A . 1 MET HG3 1 1
6 12752 1 1 1 MET N N -7.290 12.735 -43.564 1.00 . A A . 1 MET N 1 1
6 12753 1 1 1 MET O O -4.609 13.601 -42.908 1.00 . A A . 1 MET O 1 1
6 12754 1 1 1 MET SD S -8.500 9.837 -42.617 1.00 . A A . 1 MET SD 1 1
6 12755 1 1 2 THR C C -4.302 16.066 -39.571 1.00 . A A . 2 THR C 1 1
6 12756 1 1 2 THR CA C -4.536 15.807 -41.069 1.00 . A A . 2 THR CA 1 1
6 12757 1 1 2 THR CB C -4.941 17.120 -41.776 1.00 . A A . 2 THR CB 1 1
6 12758 1 1 2 THR CG2 C -3.854 18.192 -41.718 1.00 . A A . 2 THR CG2 1 1
6 12759 1 1 2 THR H H -6.386 14.847 -40.636 1.00 . A A . 2 THR H 1 1
6 12760 1 1 2 THR HA H -3.601 15.460 -41.510 1.00 . A A . 2 THR HA 1 1
6 12761 1 1 2 THR HB H -5.848 17.516 -41.316 1.00 . A A . 2 THR HB 1 1
6 12762 1 1 2 THR HG1 H -6.043 16.432 -43.224 1.00 . A A . 2 THR HG1 1 1
6 12763 1 1 2 THR HG21 H -4.158 19.054 -42.313 1.00 . A A . 2 THR HG21 1 1
6 12764 1 1 2 THR HG22 H -2.915 17.801 -42.111 1.00 . A A . 2 THR HG22 1 1
6 12765 1 1 2 THR HG23 H -3.719 18.520 -40.689 1.00 . A A . 2 THR HG23 1 1
6 12766 1 1 2 THR N N -5.586 14.778 -41.252 1.00 . A A . 2 THR N 1 1
6 12767 1 1 2 THR O O -5.269 16.243 -38.830 1.00 . A A . 2 THR O 1 1
6 12768 1 1 2 THR OG1 O -5.190 16.896 -43.152 1.00 . A A . 2 THR OG1 1 1
6 12769 1 1 3 LEU C C -3.368 15.457 -36.691 1.00 . A A . 3 LEU C 1 1
6 12770 1 1 3 LEU CA C -2.567 16.266 -37.739 1.00 . A A . 3 LEU CA 1 1
6 12771 1 1 3 LEU CB C -2.451 17.771 -37.400 1.00 . A A . 3 LEU CB 1 1
6 12772 1 1 3 LEU CD1 C -1.348 19.616 -38.770 1.00 . A A . 3 LEU CD1 1 1
6 12773 1 1 3 LEU CD2 C -0.285 18.860 -36.669 1.00 . A A . 3 LEU CD2 1 1
6 12774 1 1 3 LEU CG C -1.120 18.405 -37.868 1.00 . A A . 3 LEU CG 1 1
6 12775 1 1 3 LEU H H -2.318 15.942 -39.833 1.00 . A A . 3 LEU H 1 1
6 12776 1 1 3 LEU HA H -1.556 15.857 -37.684 1.00 . A A . 3 LEU HA 1 1
6 12777 1 1 3 LEU HB2 H -3.300 18.305 -37.830 1.00 . A A . 3 LEU HB2 1 1
6 12778 1 1 3 LEU HB3 H -2.526 17.893 -36.318 1.00 . A A . 3 LEU HB3 1 1
6 12779 1 1 3 LEU HD11 H -1.849 19.300 -39.682 1.00 . A A . 3 LEU HD11 1 1
6 12780 1 1 3 LEU HD12 H -0.389 20.059 -39.044 1.00 . A A . 3 LEU HD12 1 1
6 12781 1 1 3 LEU HD13 H -1.957 20.361 -38.258 1.00 . A A . 3 LEU HD13 1 1
6 12782 1 1 3 LEU HD21 H 0.667 19.266 -37.012 1.00 . A A . 3 LEU HD21 1 1
6 12783 1 1 3 LEU HD22 H -0.088 18.011 -36.014 1.00 . A A . 3 LEU HD22 1 1
6 12784 1 1 3 LEU HD23 H -0.821 19.628 -36.110 1.00 . A A . 3 LEU HD23 1 1
6 12785 1 1 3 LEU HG H -0.536 17.675 -38.430 1.00 . A A . 3 LEU HG 1 1
6 12786 1 1 3 LEU N N -3.032 16.093 -39.133 1.00 . A A . 3 LEU N 1 1
6 12787 1 1 3 LEU O O -4.219 15.983 -35.970 1.00 . A A . 3 LEU O 1 1
6 12788 1 1 4 GLU C C -2.740 12.691 -34.556 1.00 . A A . 4 GLU C 1 1
6 12789 1 1 4 GLU CA C -3.684 13.200 -35.661 1.00 . A A . 4 GLU CA 1 1
6 12790 1 1 4 GLU CB C -4.332 12.083 -36.507 1.00 . A A . 4 GLU CB 1 1
6 12791 1 1 4 GLU CD C -5.018 10.042 -35.034 1.00 . A A . 4 GLU CD 1 1
6 12792 1 1 4 GLU CG C -5.466 11.289 -35.830 1.00 . A A . 4 GLU CG 1 1
6 12793 1 1 4 GLU H H -2.378 13.804 -37.249 1.00 . A A . 4 GLU H 1 1
6 12794 1 1 4 GLU HA H -4.473 13.704 -35.103 1.00 . A A . 4 GLU HA 1 1
6 12795 1 1 4 GLU HB2 H -4.786 12.563 -37.377 1.00 . A A . 4 GLU HB2 1 1
6 12796 1 1 4 GLU HB3 H -3.562 11.413 -36.888 1.00 . A A . 4 GLU HB3 1 1
6 12797 1 1 4 GLU HG2 H -6.040 11.967 -35.192 1.00 . A A . 4 GLU HG2 1 1
6 12798 1 1 4 GLU HG3 H -6.145 10.951 -36.618 1.00 . A A . 4 GLU HG3 1 1
6 12799 1 1 4 GLU N N -3.050 14.162 -36.586 1.00 . A A . 4 GLU N 1 1
6 12800 1 1 4 GLU O O -3.180 12.002 -33.635 1.00 . A A . 4 GLU O 1 1
6 12801 1 1 4 GLU OE1 O -4.155 9.267 -35.519 1.00 . A A . 4 GLU OE1 1 1
6 12802 1 1 4 GLU OE2 O -5.595 9.775 -33.950 1.00 . A A . 4 GLU OE2 1 1
6 12803 1 1 5 GLU C C -1.045 13.933 -32.252 1.00 . A A . 5 GLU C 1 1
6 12804 1 1 5 GLU CA C -0.602 12.976 -33.383 1.00 . A A . 5 GLU CA 1 1
6 12805 1 1 5 GLU CB C 0.883 13.176 -33.742 1.00 . A A . 5 GLU CB 1 1
6 12806 1 1 5 GLU CD C 2.521 15.125 -33.642 1.00 . A A . 5 GLU CD 1 1
6 12807 1 1 5 GLU CG C 1.263 14.551 -34.327 1.00 . A A . 5 GLU CG 1 1
6 12808 1 1 5 GLU H H -1.173 13.698 -35.318 1.00 . A A . 5 GLU H 1 1
6 12809 1 1 5 GLU HA H -0.693 11.957 -33.002 1.00 . A A . 5 GLU HA 1 1
6 12810 1 1 5 GLU HB2 H 1.463 12.995 -32.836 1.00 . A A . 5 GLU HB2 1 1
6 12811 1 1 5 GLU HB3 H 1.175 12.407 -34.458 1.00 . A A . 5 GLU HB3 1 1
6 12812 1 1 5 GLU HG2 H 1.435 14.436 -35.400 1.00 . A A . 5 GLU HG2 1 1
6 12813 1 1 5 GLU HG3 H 0.444 15.260 -34.221 1.00 . A A . 5 GLU HG3 1 1
6 12814 1 1 5 GLU N N -1.464 13.091 -34.566 1.00 . A A . 5 GLU N 1 1
6 12815 1 1 5 GLU O O -1.398 15.094 -32.485 1.00 . A A . 5 GLU O 1 1
6 12816 1 1 5 GLU OE1 O 2.432 15.565 -32.468 1.00 . A A . 5 GLU OE1 1 1
6 12817 1 1 5 GLU OE2 O 3.609 15.142 -34.270 1.00 . A A . 5 GLU OE2 1 1
6 12818 1 1 6 PHE C C -0.217 13.810 -28.688 1.00 . A A . 6 PHE C 1 1
6 12819 1 1 6 PHE CA C -1.225 14.221 -29.784 1.00 . A A . 6 PHE CA 1 1
6 12820 1 1 6 PHE CB C -2.703 14.094 -29.359 1.00 . A A . 6 PHE CB 1 1
6 12821 1 1 6 PHE CD1 C -2.434 15.996 -27.632 1.00 . A A . 6 PHE CD1 1 1
6 12822 1 1 6 PHE CD2 C -4.653 15.175 -28.188 1.00 . A A . 6 PHE CD2 1 1
6 12823 1 1 6 PHE CE1 C -3.003 16.923 -26.740 1.00 . A A . 6 PHE CE1 1 1
6 12824 1 1 6 PHE CE2 C -5.223 16.105 -27.299 1.00 . A A . 6 PHE CE2 1 1
6 12825 1 1 6 PHE CG C -3.256 15.111 -28.365 1.00 . A A . 6 PHE CG 1 1
6 12826 1 1 6 PHE CZ C -4.397 16.979 -26.573 1.00 . A A . 6 PHE CZ 1 1
6 12827 1 1 6 PHE H H -0.861 12.447 -30.945 1.00 . A A . 6 PHE H 1 1
6 12828 1 1 6 PHE HA H -1.043 15.274 -30.006 1.00 . A A . 6 PHE HA 1 1
6 12829 1 1 6 PHE HB2 H -3.312 14.183 -30.260 1.00 . A A . 6 PHE HB2 1 1
6 12830 1 1 6 PHE HB3 H -2.876 13.092 -28.963 1.00 . A A . 6 PHE HB3 1 1
6 12831 1 1 6 PHE HD1 H -1.360 15.991 -27.735 1.00 . A A . 6 PHE HD1 1 1
6 12832 1 1 6 PHE HD2 H -5.298 14.507 -28.745 1.00 . A A . 6 PHE HD2 1 1
6 12833 1 1 6 PHE HE1 H -2.364 17.595 -26.182 1.00 . A A . 6 PHE HE1 1 1
6 12834 1 1 6 PHE HE2 H -6.297 16.146 -27.176 1.00 . A A . 6 PHE HE2 1 1
6 12835 1 1 6 PHE HZ H -4.833 17.695 -25.888 1.00 . A A . 6 PHE HZ 1 1
6 12836 1 1 6 PHE N N -1.008 13.442 -31.012 1.00 . A A . 6 PHE N 1 1
6 12837 1 1 6 PHE O O -0.523 13.017 -27.792 1.00 . A A . 6 PHE O 1 1
6 12838 1 1 7 SER C C 1.864 14.950 -26.479 1.00 . A A . 7 SER C 1 1
6 12839 1 1 7 SER CA C 2.079 14.142 -27.777 1.00 . A A . 7 SER CA 1 1
6 12840 1 1 7 SER CB C 3.447 14.480 -28.394 1.00 . A A . 7 SER CB 1 1
6 12841 1 1 7 SER H H 1.188 14.971 -29.539 1.00 . A A . 7 SER H 1 1
6 12842 1 1 7 SER HA H 2.102 13.087 -27.500 1.00 . A A . 7 SER HA 1 1
6 12843 1 1 7 SER HB2 H 4.226 14.317 -27.647 1.00 . A A . 7 SER HB2 1 1
6 12844 1 1 7 SER HB3 H 3.639 13.805 -29.231 1.00 . A A . 7 SER HB3 1 1
6 12845 1 1 7 SER HG H 3.284 15.843 -29.798 1.00 . A A . 7 SER HG 1 1
6 12846 1 1 7 SER N N 1.009 14.336 -28.775 1.00 . A A . 7 SER N 1 1
6 12847 1 1 7 SER O O 1.073 15.899 -26.438 1.00 . A A . 7 SER O 1 1
6 12848 1 1 7 SER OG O 3.516 15.825 -28.849 1.00 . A A . 7 SER OG 1 1
6 12849 1 1 8 ALA C C 3.922 15.009 -23.343 1.00 . A A . 8 ALA C 1 1
6 12850 1 1 8 ALA CA C 2.585 15.233 -24.095 1.00 . A A . 8 ALA CA 1 1
6 12851 1 1 8 ALA CB C 1.388 14.700 -23.287 1.00 . A A . 8 ALA CB 1 1
6 12852 1 1 8 ALA H H 3.217 13.801 -25.524 1.00 . A A . 8 ALA H 1 1
6 12853 1 1 8 ALA HA H 2.463 16.309 -24.233 1.00 . A A . 8 ALA HA 1 1
6 12854 1 1 8 ALA HB1 H 0.462 14.875 -23.835 1.00 . A A . 8 ALA HB1 1 1
6 12855 1 1 8 ALA HB2 H 1.502 13.629 -23.110 1.00 . A A . 8 ALA HB2 1 1
6 12856 1 1 8 ALA HB3 H 1.320 15.215 -22.328 1.00 . A A . 8 ALA HB3 1 1
6 12857 1 1 8 ALA N N 2.578 14.576 -25.410 1.00 . A A . 8 ALA N 1 1
6 12858 1 1 8 ALA O O 4.812 14.303 -23.830 1.00 . A A . 8 ALA O 1 1
6 12859 1 1 9 GLY C C 4.910 15.809 -19.787 1.00 . A A . 9 GLY C 1 1
6 12860 1 1 9 GLY CA C 5.207 15.400 -21.239 1.00 . A A . 9 GLY CA 1 1
6 12861 1 1 9 GLY H H 3.295 16.150 -21.801 1.00 . A A . 9 GLY H 1 1
6 12862 1 1 9 GLY HA2 H 5.504 14.351 -21.244 1.00 . A A . 9 GLY HA2 1 1
6 12863 1 1 9 GLY HA3 H 6.047 15.997 -21.597 1.00 . A A . 9 GLY HA3 1 1
6 12864 1 1 9 GLY N N 4.062 15.588 -22.145 1.00 . A A . 9 GLY N 1 1
6 12865 1 1 9 GLY O O 3.870 16.407 -19.498 1.00 . A A . 9 GLY O 1 1
6 12866 1 1 10 GLU C C 7.059 16.225 -16.807 1.00 . A A . 10 GLU C 1 1
6 12867 1 1 10 GLU CA C 5.730 15.730 -17.418 1.00 . A A . 10 GLU CA 1 1
6 12868 1 1 10 GLU CB C 5.299 14.425 -16.708 1.00 . A A . 10 GLU CB 1 1
6 12869 1 1 10 GLU CD C 2.890 14.817 -15.900 1.00 . A A . 10 GLU CD 1 1
6 12870 1 1 10 GLU CG C 3.817 14.048 -16.868 1.00 . A A . 10 GLU CG 1 1
6 12871 1 1 10 GLU H H 6.672 15.039 -19.199 1.00 . A A . 10 GLU H 1 1
6 12872 1 1 10 GLU HA H 4.988 16.506 -17.226 1.00 . A A . 10 GLU HA 1 1
6 12873 1 1 10 GLU HB2 H 5.908 13.608 -17.099 1.00 . A A . 10 GLU HB2 1 1
6 12874 1 1 10 GLU HB3 H 5.508 14.496 -15.641 1.00 . A A . 10 GLU HB3 1 1
6 12875 1 1 10 GLU HG2 H 3.496 14.200 -17.900 1.00 . A A . 10 GLU HG2 1 1
6 12876 1 1 10 GLU HG3 H 3.732 12.977 -16.665 1.00 . A A . 10 GLU HG3 1 1
6 12877 1 1 10 GLU N N 5.829 15.490 -18.872 1.00 . A A . 10 GLU N 1 1
6 12878 1 1 10 GLU O O 8.131 16.085 -17.407 1.00 . A A . 10 GLU O 1 1
6 12879 1 1 10 GLU OE1 O 3.036 16.053 -15.734 1.00 . A A . 10 GLU OE1 1 1
6 12880 1 1 10 GLU OE2 O 1.996 14.181 -15.287 1.00 . A A . 10 GLU OE2 1 1
6 12881 1 1 11 GLN C C 8.826 15.856 -14.152 1.00 . A A . 11 GLN C 1 1
6 12882 1 1 11 GLN CA C 8.160 17.116 -14.753 1.00 . A A . 11 GLN CA 1 1
6 12883 1 1 11 GLN CB C 7.722 18.087 -13.638 1.00 . A A . 11 GLN CB 1 1
6 12884 1 1 11 GLN CD C 6.837 20.396 -13.070 1.00 . A A . 11 GLN CD 1 1
6 12885 1 1 11 GLN CG C 7.250 19.443 -14.190 1.00 . A A . 11 GLN CG 1 1
6 12886 1 1 11 GLN H H 6.081 16.846 -15.166 1.00 . A A . 11 GLN H 1 1
6 12887 1 1 11 GLN HA H 8.907 17.617 -15.372 1.00 . A A . 11 GLN HA 1 1
6 12888 1 1 11 GLN HB2 H 6.918 17.632 -13.057 1.00 . A A . 11 GLN HB2 1 1
6 12889 1 1 11 GLN HB3 H 8.564 18.267 -12.969 1.00 . A A . 11 GLN HB3 1 1
6 12890 1 1 11 GLN HE21 H 8.735 21.045 -12.740 1.00 . A A . 11 GLN HE21 1 1
6 12891 1 1 11 GLN HE22 H 7.466 21.739 -11.735 1.00 . A A . 11 GLN HE22 1 1
6 12892 1 1 11 GLN HG2 H 8.053 19.897 -14.771 1.00 . A A . 11 GLN HG2 1 1
6 12893 1 1 11 GLN HG3 H 6.395 19.296 -14.850 1.00 . A A . 11 GLN HG3 1 1
6 12894 1 1 11 GLN N N 6.996 16.779 -15.591 1.00 . A A . 11 GLN N 1 1
6 12895 1 1 11 GLN NE2 N 7.765 21.115 -12.470 1.00 . A A . 11 GLN NE2 1 1
6 12896 1 1 11 GLN O O 8.272 14.752 -14.213 1.00 . A A . 11 GLN O 1 1
6 12897 1 1 11 GLN OE1 O 5.672 20.515 -12.710 1.00 . A A . 11 GLN OE1 1 1
6 12898 1 1 12 LYS C C 11.347 15.242 -11.577 1.00 . A A . 12 LYS C 1 1
6 12899 1 1 12 LYS CA C 10.845 14.922 -12.998 1.00 . A A . 12 LYS CA 1 1
6 12900 1 1 12 LYS CB C 11.963 14.596 -14.018 1.00 . A A . 12 LYS CB 1 1
6 12901 1 1 12 LYS CD C 13.541 12.819 -14.909 1.00 . A A . 12 LYS CD 1 1
6 12902 1 1 12 LYS CE C 13.650 11.346 -15.336 1.00 . A A . 12 LYS CE 1 1
6 12903 1 1 12 LYS CG C 12.320 13.102 -14.018 1.00 . A A . 12 LYS CG 1 1
6 12904 1 1 12 LYS H H 10.389 16.955 -13.519 1.00 . A A . 12 LYS H 1 1
6 12905 1 1 12 LYS HA H 10.222 14.030 -12.906 1.00 . A A . 12 LYS HA 1 1
6 12906 1 1 12 LYS HB2 H 11.621 14.847 -15.023 1.00 . A A . 12 LYS HB2 1 1
6 12907 1 1 12 LYS HB3 H 12.854 15.195 -13.820 1.00 . A A . 12 LYS HB3 1 1
6 12908 1 1 12 LYS HD2 H 13.467 13.417 -15.818 1.00 . A A . 12 LYS HD2 1 1
6 12909 1 1 12 LYS HD3 H 14.449 13.119 -14.383 1.00 . A A . 12 LYS HD3 1 1
6 12910 1 1 12 LYS HE2 H 12.774 11.094 -15.942 1.00 . A A . 12 LYS HE2 1 1
6 12911 1 1 12 LYS HE3 H 14.532 11.240 -15.973 1.00 . A A . 12 LYS HE3 1 1
6 12912 1 1 12 LYS HG2 H 12.531 12.774 -13.000 1.00 . A A . 12 LYS HG2 1 1
6 12913 1 1 12 LYS HG3 H 11.459 12.547 -14.398 1.00 . A A . 12 LYS HG3 1 1
6 12914 1 1 12 LYS HZ1 H 13.862 9.460 -14.499 1.00 . A A . 12 LYS HZ1 1 1
6 12915 1 1 12 LYS HZ2 H 12.922 10.445 -13.605 1.00 . A A . 12 LYS HZ2 1 1
6 12916 1 1 12 LYS HZ3 H 14.549 10.634 -13.599 1.00 . A A . 12 LYS HZ3 1 1
6 12917 1 1 12 LYS N N 10.013 16.015 -13.542 1.00 . A A . 12 LYS N 1 1
6 12918 1 1 12 LYS NZ N 13.752 10.413 -14.181 1.00 . A A . 12 LYS NZ 1 1
6 12919 1 1 12 LYS O O 12.505 15.620 -11.381 1.00 . A A . 12 LYS O 1 1
6 12920 1 1 13 THR C C 10.115 14.511 -8.190 1.00 . A A . 13 THR C 1 1
6 12921 1 1 13 THR CA C 10.663 15.541 -9.187 1.00 . A A . 13 THR CA 1 1
6 12922 1 1 13 THR CB C 10.022 16.921 -8.936 1.00 . A A . 13 THR CB 1 1
6 12923 1 1 13 THR CG2 C 10.380 17.480 -7.555 1.00 . A A . 13 THR CG2 1 1
6 12924 1 1 13 THR H H 9.534 14.803 -10.857 1.00 . A A . 13 THR H 1 1
6 12925 1 1 13 THR HA H 11.732 15.645 -9.001 1.00 . A A . 13 THR HA 1 1
6 12926 1 1 13 THR HB H 8.937 16.838 -9.018 1.00 . A A . 13 THR HB 1 1
6 12927 1 1 13 THR HG1 H 10.043 18.711 -9.697 1.00 . A A . 13 THR HG1 1 1
6 12928 1 1 13 THR HG21 H 9.919 18.459 -7.422 1.00 . A A . 13 THR HG21 1 1
6 12929 1 1 13 THR HG22 H 11.462 17.578 -7.461 1.00 . A A . 13 THR HG22 1 1
6 12930 1 1 13 THR HG23 H 10.010 16.817 -6.776 1.00 . A A . 13 THR HG23 1 1
6 12931 1 1 13 THR N N 10.456 15.110 -10.589 1.00 . A A . 13 THR N 1 1
6 12932 1 1 13 THR O O 8.903 14.364 -8.025 1.00 . A A . 13 THR O 1 1
6 12933 1 1 13 THR OG1 O 10.479 17.863 -9.888 1.00 . A A . 13 THR OG1 1 1
6 12934 1 1 14 GLU C C 10.292 13.266 -5.147 1.00 . A A . 14 GLU C 1 1
6 12935 1 1 14 GLU CA C 10.692 12.723 -6.542 1.00 . A A . 14 GLU CA 1 1
6 12936 1 1 14 GLU CB C 11.838 11.683 -6.478 1.00 . A A . 14 GLU CB 1 1
6 12937 1 1 14 GLU CD C 13.962 12.661 -7.529 1.00 . A A . 14 GLU CD 1 1
6 12938 1 1 14 GLU CG C 13.265 12.208 -6.229 1.00 . A A . 14 GLU CG 1 1
6 12939 1 1 14 GLU H H 11.985 13.956 -7.721 1.00 . A A . 14 GLU H 1 1
6 12940 1 1 14 GLU HA H 9.819 12.182 -6.907 1.00 . A A . 14 GLU HA 1 1
6 12941 1 1 14 GLU HB2 H 11.594 10.970 -5.689 1.00 . A A . 14 GLU HB2 1 1
6 12942 1 1 14 GLU HB3 H 11.848 11.122 -7.412 1.00 . A A . 14 GLU HB3 1 1
6 12943 1 1 14 GLU HG2 H 13.250 13.028 -5.510 1.00 . A A . 14 GLU HG2 1 1
6 12944 1 1 14 GLU HG3 H 13.848 11.399 -5.778 1.00 . A A . 14 GLU HG3 1 1
6 12945 1 1 14 GLU N N 11.003 13.776 -7.522 1.00 . A A . 14 GLU N 1 1
6 12946 1 1 14 GLU O O 11.053 13.184 -4.178 1.00 . A A . 14 GLU O 1 1
6 12947 1 1 14 GLU OE1 O 13.802 13.843 -7.917 1.00 . A A . 14 GLU OE1 1 1
6 12948 1 1 14 GLU OE2 O 14.672 11.844 -8.164 1.00 . A A . 14 GLU OE2 1 1
6 12949 1 1 15 ARG C C 8.140 13.165 -2.781 1.00 . A A . 15 ARG C 1 1
6 12950 1 1 15 ARG CA C 8.529 14.308 -3.733 1.00 . A A . 15 ARG CA 1 1
6 12951 1 1 15 ARG CB C 7.324 15.246 -3.979 1.00 . A A . 15 ARG CB 1 1
6 12952 1 1 15 ARG CD C 8.547 17.471 -4.117 1.00 . A A . 15 ARG CD 1 1
6 12953 1 1 15 ARG CG C 7.537 16.621 -3.329 1.00 . A A . 15 ARG CG 1 1
6 12954 1 1 15 ARG CZ C 8.710 19.567 -2.719 1.00 . A A . 15 ARG CZ 1 1
6 12955 1 1 15 ARG H H 8.511 13.874 -5.860 1.00 . A A . 15 ARG H 1 1
6 12956 1 1 15 ARG HA H 9.323 14.867 -3.234 1.00 . A A . 15 ARG HA 1 1
6 12957 1 1 15 ARG HB2 H 7.142 15.378 -5.047 1.00 . A A . 15 ARG HB2 1 1
6 12958 1 1 15 ARG HB3 H 6.423 14.806 -3.548 1.00 . A A . 15 ARG HB3 1 1
6 12959 1 1 15 ARG HD2 H 9.316 16.815 -4.528 1.00 . A A . 15 ARG HD2 1 1
6 12960 1 1 15 ARG HD3 H 8.042 17.949 -4.959 1.00 . A A . 15 ARG HD3 1 1
6 12961 1 1 15 ARG HE H 10.202 18.340 -3.106 1.00 . A A . 15 ARG HE 1 1
6 12962 1 1 15 ARG HG2 H 6.583 17.147 -3.295 1.00 . A A . 15 ARG HG2 1 1
6 12963 1 1 15 ARG HG3 H 7.884 16.480 -2.304 1.00 . A A . 15 ARG HG3 1 1
6 12964 1 1 15 ARG HH11 H 6.854 19.314 -3.396 1.00 . A A . 15 ARG HH11 1 1
6 12965 1 1 15 ARG HH12 H 7.095 20.728 -2.404 1.00 . A A . 15 ARG HH12 1 1
6 12966 1 1 15 ARG HH21 H 10.445 20.133 -1.880 1.00 . A A . 15 ARG HH21 1 1
6 12967 1 1 15 ARG HH22 H 9.088 21.176 -1.578 1.00 . A A . 15 ARG HH22 1 1
6 12968 1 1 15 ARG N N 9.076 13.820 -5.019 1.00 . A A . 15 ARG N 1 1
6 12969 1 1 15 ARG NE N 9.218 18.481 -3.274 1.00 . A A . 15 ARG NE 1 1
6 12970 1 1 15 ARG NH1 N 7.458 19.901 -2.849 1.00 . A A . 15 ARG NH1 1 1
6 12971 1 1 15 ARG NH2 N 9.469 20.349 -2.005 1.00 . A A . 15 ARG NH2 1 1
6 12972 1 1 15 ARG O O 7.564 12.166 -3.204 1.00 . A A . 15 ARG O 1 1
6 12973 1 1 16 MET C C 6.510 12.056 -0.382 1.00 . A A . 16 MET C 1 1
6 12974 1 1 16 MET CA C 8.014 12.378 -0.427 1.00 . A A . 16 MET CA 1 1
6 12975 1 1 16 MET CB C 8.501 12.901 0.936 1.00 . A A . 16 MET CB 1 1
6 12976 1 1 16 MET CE C 11.987 11.833 3.009 1.00 . A A . 16 MET CE 1 1
6 12977 1 1 16 MET CG C 9.885 12.346 1.283 1.00 . A A . 16 MET CG 1 1
6 12978 1 1 16 MET H H 8.837 14.200 -1.213 1.00 . A A . 16 MET H 1 1
6 12979 1 1 16 MET HA H 8.520 11.434 -0.638 1.00 . A A . 16 MET HA 1 1
6 12980 1 1 16 MET HB2 H 8.528 13.992 0.940 1.00 . A A . 16 MET HB2 1 1
6 12981 1 1 16 MET HB3 H 7.804 12.592 1.712 1.00 . A A . 16 MET HB3 1 1
6 12982 1 1 16 MET HE1 H 11.713 10.779 2.965 1.00 . A A . 16 MET HE1 1 1
6 12983 1 1 16 MET HE2 H 12.652 12.069 2.177 1.00 . A A . 16 MET HE2 1 1
6 12984 1 1 16 MET HE3 H 12.504 12.029 3.948 1.00 . A A . 16 MET HE3 1 1
6 12985 1 1 16 MET HG2 H 9.834 11.256 1.266 1.00 . A A . 16 MET HG2 1 1
6 12986 1 1 16 MET HG3 H 10.599 12.667 0.523 1.00 . A A . 16 MET HG3 1 1
6 12987 1 1 16 MET N N 8.371 13.346 -1.480 1.00 . A A . 16 MET N 1 1
6 12988 1 1 16 MET O O 6.119 10.892 -0.430 1.00 . A A . 16 MET O 1 1
6 12989 1 1 16 MET SD S 10.494 12.859 2.913 1.00 . A A . 16 MET SD 1 1
6 12990 1 1 17 ASP C C 3.646 12.292 -1.652 1.00 . A A . 17 ASP C 1 1
6 12991 1 1 17 ASP CA C 4.185 12.906 -0.346 1.00 . A A . 17 ASP CA 1 1
6 12992 1 1 17 ASP CB C 3.513 14.257 -0.063 1.00 . A A . 17 ASP CB 1 1
6 12993 1 1 17 ASP CG C 3.847 15.324 -1.119 1.00 . A A . 17 ASP CG 1 1
6 12994 1 1 17 ASP H H 6.007 14.015 -0.328 1.00 . A A . 17 ASP H 1 1
6 12995 1 1 17 ASP HA H 3.909 12.227 0.463 1.00 . A A . 17 ASP HA 1 1
6 12996 1 1 17 ASP HB2 H 2.435 14.097 -0.026 1.00 . A A . 17 ASP HB2 1 1
6 12997 1 1 17 ASP HB3 H 3.827 14.611 0.921 1.00 . A A . 17 ASP HB3 1 1
6 12998 1 1 17 ASP N N 5.646 13.069 -0.334 1.00 . A A . 17 ASP N 1 1
6 12999 1 1 17 ASP O O 2.593 11.641 -1.639 1.00 . A A . 17 ASP O 1 1
6 13000 1 1 17 ASP OD1 O 4.990 15.838 -1.106 1.00 . A A . 17 ASP OD1 1 1
6 13001 1 1 17 ASP OD2 O 2.974 15.642 -1.960 1.00 . A A . 17 ASP OD2 1 1
6 13002 1 1 18 LYS C C 3.926 10.281 -3.921 1.00 . A A . 18 LYS C 1 1
6 13003 1 1 18 LYS CA C 4.049 11.798 -4.053 1.00 . A A . 18 LYS CA 1 1
6 13004 1 1 18 LYS CB C 5.089 12.174 -5.129 1.00 . A A . 18 LYS CB 1 1
6 13005 1 1 18 LYS CD C 3.717 13.179 -7.033 1.00 . A A . 18 LYS CD 1 1
6 13006 1 1 18 LYS CE C 3.309 12.986 -8.501 1.00 . A A . 18 LYS CE 1 1
6 13007 1 1 18 LYS CG C 4.596 12.006 -6.575 1.00 . A A . 18 LYS CG 1 1
6 13008 1 1 18 LYS H H 5.283 12.891 -2.673 1.00 . A A . 18 LYS H 1 1
6 13009 1 1 18 LYS HA H 3.071 12.173 -4.355 1.00 . A A . 18 LYS HA 1 1
6 13010 1 1 18 LYS HB2 H 5.408 13.207 -4.991 1.00 . A A . 18 LYS HB2 1 1
6 13011 1 1 18 LYS HB3 H 5.964 11.535 -5.006 1.00 . A A . 18 LYS HB3 1 1
6 13012 1 1 18 LYS HD2 H 2.823 13.240 -6.411 1.00 . A A . 18 LYS HD2 1 1
6 13013 1 1 18 LYS HD3 H 4.284 14.107 -6.935 1.00 . A A . 18 LYS HD3 1 1
6 13014 1 1 18 LYS HE2 H 4.210 12.800 -9.094 1.00 . A A . 18 LYS HE2 1 1
6 13015 1 1 18 LYS HE3 H 2.671 12.100 -8.574 1.00 . A A . 18 LYS HE3 1 1
6 13016 1 1 18 LYS HG2 H 5.471 11.963 -7.225 1.00 . A A . 18 LYS HG2 1 1
6 13017 1 1 18 LYS HG3 H 4.051 11.067 -6.680 1.00 . A A . 18 LYS HG3 1 1
6 13018 1 1 18 LYS HZ1 H 1.758 14.374 -8.500 1.00 . A A . 18 LYS HZ1 1 1
6 13019 1 1 18 LYS HZ2 H 2.318 14.033 -9.995 1.00 . A A . 18 LYS HZ2 1 1
6 13020 1 1 18 LYS HZ3 H 3.182 15.000 -9.007 1.00 . A A . 18 LYS HZ3 1 1
6 13021 1 1 18 LYS N N 4.394 12.414 -2.764 1.00 . A A . 18 LYS N 1 1
6 13022 1 1 18 LYS NZ N 2.595 14.176 -9.032 1.00 . A A . 18 LYS NZ 1 1
6 13023 1 1 18 LYS O O 3.050 9.704 -4.544 1.00 . A A . 18 LYS O 1 1
6 13024 1 1 19 VAL C C 3.432 7.676 -2.288 1.00 . A A . 19 VAL C 1 1
6 13025 1 1 19 VAL CA C 4.776 8.196 -2.817 1.00 . A A . 19 VAL CA 1 1
6 13026 1 1 19 VAL CB C 5.884 7.914 -1.789 1.00 . A A . 19 VAL CB 1 1
6 13027 1 1 19 VAL CG1 C 6.075 6.430 -1.470 1.00 . A A . 19 VAL CG1 1 1
6 13028 1 1 19 VAL CG2 C 7.249 8.461 -2.241 1.00 . A A . 19 VAL CG2 1 1
6 13029 1 1 19 VAL H H 5.432 10.197 -2.580 1.00 . A A . 19 VAL H 1 1
6 13030 1 1 19 VAL HA H 5.009 7.666 -3.741 1.00 . A A . 19 VAL HA 1 1
6 13031 1 1 19 VAL HB H 5.585 8.415 -0.872 1.00 . A A . 19 VAL HB 1 1
6 13032 1 1 19 VAL HG11 H 5.127 5.959 -1.217 1.00 . A A . 19 VAL HG11 1 1
6 13033 1 1 19 VAL HG12 H 6.530 5.918 -2.318 1.00 . A A . 19 VAL HG12 1 1
6 13034 1 1 19 VAL HG13 H 6.726 6.336 -0.603 1.00 . A A . 19 VAL HG13 1 1
6 13035 1 1 19 VAL HG21 H 7.202 9.519 -2.486 1.00 . A A . 19 VAL HG21 1 1
6 13036 1 1 19 VAL HG22 H 7.960 8.364 -1.424 1.00 . A A . 19 VAL HG22 1 1
6 13037 1 1 19 VAL HG23 H 7.608 7.913 -3.113 1.00 . A A . 19 VAL HG23 1 1
6 13038 1 1 19 VAL N N 4.747 9.644 -3.081 1.00 . A A . 19 VAL N 1 1
6 13039 1 1 19 VAL O O 2.898 6.702 -2.813 1.00 . A A . 19 VAL O 1 1
6 13040 1 1 20 GLY C C 0.387 8.154 -1.529 1.00 . A A . 20 GLY C 1 1
6 13041 1 1 20 GLY CA C 1.607 7.870 -0.645 1.00 . A A . 20 GLY CA 1 1
6 13042 1 1 20 GLY H H 3.307 9.189 -0.979 1.00 . A A . 20 GLY H 1 1
6 13043 1 1 20 GLY HA2 H 1.657 6.796 -0.460 1.00 . A A . 20 GLY HA2 1 1
6 13044 1 1 20 GLY HA3 H 1.467 8.366 0.313 1.00 . A A . 20 GLY HA3 1 1
6 13045 1 1 20 GLY N N 2.868 8.318 -1.259 1.00 . A A . 20 GLY N 1 1
6 13046 1 1 20 GLY O O -0.520 7.326 -1.641 1.00 . A A . 20 GLY O 1 1
6 13047 1 1 21 ASP C C -0.592 8.655 -4.399 1.00 . A A . 21 ASP C 1 1
6 13048 1 1 21 ASP CA C -0.589 9.665 -3.237 1.00 . A A . 21 ASP CA 1 1
6 13049 1 1 21 ASP CB C -0.251 11.068 -3.757 1.00 . A A . 21 ASP CB 1 1
6 13050 1 1 21 ASP CG C -1.444 11.713 -4.478 1.00 . A A . 21 ASP CG 1 1
6 13051 1 1 21 ASP H H 1.188 9.922 -2.059 1.00 . A A . 21 ASP H 1 1
6 13052 1 1 21 ASP HA H -1.583 9.682 -2.786 1.00 . A A . 21 ASP HA 1 1
6 13053 1 1 21 ASP HB2 H 0.057 11.684 -2.919 1.00 . A A . 21 ASP HB2 1 1
6 13054 1 1 21 ASP HB3 H 0.607 11.022 -4.430 1.00 . A A . 21 ASP HB3 1 1
6 13055 1 1 21 ASP N N 0.398 9.303 -2.208 1.00 . A A . 21 ASP N 1 1
6 13056 1 1 21 ASP O O -1.617 8.074 -4.765 1.00 . A A . 21 ASP O 1 1
6 13057 1 1 21 ASP OD1 O -2.257 12.396 -3.811 1.00 . A A . 21 ASP OD1 1 1
6 13058 1 1 21 ASP OD2 O -1.557 11.559 -5.716 1.00 . A A . 21 ASP OD2 1 1
6 13059 1 1 22 ALA C C 0.323 6.031 -5.639 1.00 . A A . 22 ALA C 1 1
6 13060 1 1 22 ALA CA C 0.837 7.431 -6.010 1.00 . A A . 22 ALA CA 1 1
6 13061 1 1 22 ALA CB C 2.338 7.414 -6.328 1.00 . A A . 22 ALA CB 1 1
6 13062 1 1 22 ALA H H 1.384 8.949 -4.590 1.00 . A A . 22 ALA H 1 1
6 13063 1 1 22 ALA HA H 0.297 7.753 -6.901 1.00 . A A . 22 ALA HA 1 1
6 13064 1 1 22 ALA HB1 H 2.632 8.359 -6.786 1.00 . A A . 22 ALA HB1 1 1
6 13065 1 1 22 ALA HB2 H 2.917 7.255 -5.419 1.00 . A A . 22 ALA HB2 1 1
6 13066 1 1 22 ALA HB3 H 2.567 6.604 -7.008 1.00 . A A . 22 ALA HB3 1 1
6 13067 1 1 22 ALA N N 0.600 8.400 -4.942 1.00 . A A . 22 ALA N 1 1
6 13068 1 1 22 ALA O O -0.321 5.363 -6.454 1.00 . A A . 22 ALA O 1 1
6 13069 1 1 23 LEU C C -1.392 4.136 -3.969 1.00 . A A . 23 LEU C 1 1
6 13070 1 1 23 LEU CA C 0.132 4.291 -3.907 1.00 . A A . 23 LEU CA 1 1
6 13071 1 1 23 LEU CB C 0.664 4.097 -2.478 1.00 . A A . 23 LEU CB 1 1
6 13072 1 1 23 LEU CD1 C 0.664 1.549 -2.666 1.00 . A A . 23 LEU CD1 1 1
6 13073 1 1 23 LEU CD2 C 0.808 2.678 -0.433 1.00 . A A . 23 LEU CD2 1 1
6 13074 1 1 23 LEU CG C 0.232 2.766 -1.847 1.00 . A A . 23 LEU CG 1 1
6 13075 1 1 23 LEU H H 1.107 6.176 -3.771 1.00 . A A . 23 LEU H 1 1
6 13076 1 1 23 LEU HA H 0.570 3.533 -4.557 1.00 . A A . 23 LEU HA 1 1
6 13077 1 1 23 LEU HB2 H 1.751 4.163 -2.484 1.00 . A A . 23 LEU HB2 1 1
6 13078 1 1 23 LEU HB3 H 0.292 4.904 -1.850 1.00 . A A . 23 LEU HB3 1 1
6 13079 1 1 23 LEU HD11 H 0.314 0.643 -2.174 1.00 . A A . 23 LEU HD11 1 1
6 13080 1 1 23 LEU HD12 H 1.749 1.529 -2.767 1.00 . A A . 23 LEU HD12 1 1
6 13081 1 1 23 LEU HD13 H 0.212 1.568 -3.656 1.00 . A A . 23 LEU HD13 1 1
6 13082 1 1 23 LEU HD21 H 0.442 1.780 0.064 1.00 . A A . 23 LEU HD21 1 1
6 13083 1 1 23 LEU HD22 H 0.519 3.552 0.148 1.00 . A A . 23 LEU HD22 1 1
6 13084 1 1 23 LEU HD23 H 1.899 2.643 -0.481 1.00 . A A . 23 LEU HD23 1 1
6 13085 1 1 23 LEU HG H -0.852 2.750 -1.767 1.00 . A A . 23 LEU HG 1 1
6 13086 1 1 23 LEU N N 0.561 5.595 -4.398 1.00 . A A . 23 LEU N 1 1
6 13087 1 1 23 LEU O O -1.889 3.139 -4.496 1.00 . A A . 23 LEU O 1 1
6 13088 1 1 24 GLU C C -4.110 5.098 -5.004 1.00 . A A . 24 GLU C 1 1
6 13089 1 1 24 GLU CA C -3.600 5.121 -3.546 1.00 . A A . 24 GLU CA 1 1
6 13090 1 1 24 GLU CB C -4.193 6.275 -2.700 1.00 . A A . 24 GLU CB 1 1
6 13091 1 1 24 GLU CD C -5.326 8.555 -2.526 1.00 . A A . 24 GLU CD 1 1
6 13092 1 1 24 GLU CG C -4.808 7.455 -3.474 1.00 . A A . 24 GLU CG 1 1
6 13093 1 1 24 GLU H H -1.659 5.930 -3.064 1.00 . A A . 24 GLU H 1 1
6 13094 1 1 24 GLU HA H -3.945 4.192 -3.092 1.00 . A A . 24 GLU HA 1 1
6 13095 1 1 24 GLU HB2 H -4.971 5.853 -2.064 1.00 . A A . 24 GLU HB2 1 1
6 13096 1 1 24 GLU HB3 H -3.422 6.660 -2.032 1.00 . A A . 24 GLU HB3 1 1
6 13097 1 1 24 GLU HG2 H -4.065 7.882 -4.147 1.00 . A A . 24 GLU HG2 1 1
6 13098 1 1 24 GLU HG3 H -5.632 7.089 -4.090 1.00 . A A . 24 GLU HG3 1 1
6 13099 1 1 24 GLU N N -2.134 5.124 -3.459 1.00 . A A . 24 GLU N 1 1
6 13100 1 1 24 GLU O O -5.186 4.554 -5.270 1.00 . A A . 24 GLU O 1 1
6 13101 1 1 24 GLU OE1 O -4.510 9.188 -1.814 1.00 . A A . 24 GLU OE1 1 1
6 13102 1 1 24 GLU OE2 O -6.555 8.808 -2.503 1.00 . A A . 24 GLU OE2 1 1
6 13103 1 1 25 GLU C C -3.682 4.381 -8.089 1.00 . A A . 25 GLU C 1 1
6 13104 1 1 25 GLU CA C -3.802 5.729 -7.360 1.00 . A A . 25 GLU CA 1 1
6 13105 1 1 25 GLU CB C -3.051 6.865 -8.078 1.00 . A A . 25 GLU CB 1 1
6 13106 1 1 25 GLU CD C -3.150 8.467 -10.055 1.00 . A A . 25 GLU CD 1 1
6 13107 1 1 25 GLU CG C -3.634 7.126 -9.471 1.00 . A A . 25 GLU CG 1 1
6 13108 1 1 25 GLU H H -2.385 5.897 -5.737 1.00 . A A . 25 GLU H 1 1
6 13109 1 1 25 GLU HA H -4.861 5.993 -7.355 1.00 . A A . 25 GLU HA 1 1
6 13110 1 1 25 GLU HB2 H -3.151 7.773 -7.482 1.00 . A A . 25 GLU HB2 1 1
6 13111 1 1 25 GLU HB3 H -1.992 6.622 -8.167 1.00 . A A . 25 GLU HB3 1 1
6 13112 1 1 25 GLU HG2 H -3.340 6.307 -10.129 1.00 . A A . 25 GLU HG2 1 1
6 13113 1 1 25 GLU HG3 H -4.725 7.131 -9.411 1.00 . A A . 25 GLU HG3 1 1
6 13114 1 1 25 GLU N N -3.344 5.628 -5.967 1.00 . A A . 25 GLU N 1 1
6 13115 1 1 25 GLU O O -4.604 3.951 -8.788 1.00 . A A . 25 GLU O 1 1
6 13116 1 1 25 GLU OE1 O -3.772 9.518 -9.767 1.00 . A A . 25 GLU OE1 1 1
6 13117 1 1 25 GLU OE2 O -2.171 8.468 -10.839 1.00 . A A . 25 GLU OE2 1 1
6 13118 1 1 26 VAL C C -3.442 1.338 -7.678 1.00 . A A . 26 VAL C 1 1
6 13119 1 1 26 VAL CA C -2.420 2.272 -8.321 1.00 . A A . 26 VAL CA 1 1
6 13120 1 1 26 VAL CB C -0.992 1.786 -8.055 1.00 . A A . 26 VAL CB 1 1
6 13121 1 1 26 VAL CG1 C -0.790 0.308 -8.413 1.00 . A A . 26 VAL CG1 1 1
6 13122 1 1 26 VAL CG2 C -0.039 2.642 -8.895 1.00 . A A . 26 VAL CG2 1 1
6 13123 1 1 26 VAL H H -1.856 4.083 -7.294 1.00 . A A . 26 VAL H 1 1
6 13124 1 1 26 VAL HA H -2.595 2.237 -9.396 1.00 . A A . 26 VAL HA 1 1
6 13125 1 1 26 VAL HB H -0.773 1.918 -6.995 1.00 . A A . 26 VAL HB 1 1
6 13126 1 1 26 VAL HG11 H -1.390 -0.318 -7.752 1.00 . A A . 26 VAL HG11 1 1
6 13127 1 1 26 VAL HG12 H -1.081 0.129 -9.448 1.00 . A A . 26 VAL HG12 1 1
6 13128 1 1 26 VAL HG13 H 0.255 0.030 -8.279 1.00 . A A . 26 VAL HG13 1 1
6 13129 1 1 26 VAL HG21 H 0.935 2.179 -8.952 1.00 . A A . 26 VAL HG21 1 1
6 13130 1 1 26 VAL HG22 H -0.418 2.754 -9.909 1.00 . A A . 26 VAL HG22 1 1
6 13131 1 1 26 VAL HG23 H 0.074 3.621 -8.433 1.00 . A A . 26 VAL HG23 1 1
6 13132 1 1 26 VAL N N -2.584 3.659 -7.863 1.00 . A A . 26 VAL N 1 1
6 13133 1 1 26 VAL O O -4.031 0.524 -8.382 1.00 . A A . 26 VAL O 1 1
6 13134 1 1 27 LEU C C -6.132 0.820 -6.284 1.00 . A A . 27 LEU C 1 1
6 13135 1 1 27 LEU CA C -4.723 0.667 -5.680 1.00 . A A . 27 LEU CA 1 1
6 13136 1 1 27 LEU CB C -4.698 0.989 -4.168 1.00 . A A . 27 LEU CB 1 1
6 13137 1 1 27 LEU CD1 C -5.163 -1.302 -3.221 1.00 . A A . 27 LEU CD1 1 1
6 13138 1 1 27 LEU CD2 C -2.785 -0.660 -3.719 1.00 . A A . 27 LEU CD2 1 1
6 13139 1 1 27 LEU CG C -4.162 -0.148 -3.278 1.00 . A A . 27 LEU CG 1 1
6 13140 1 1 27 LEU H H -3.125 2.109 -5.846 1.00 . A A . 27 LEU H 1 1
6 13141 1 1 27 LEU HA H -4.471 -0.381 -5.828 1.00 . A A . 27 LEU HA 1 1
6 13142 1 1 27 LEU HB2 H -4.097 1.878 -3.987 1.00 . A A . 27 LEU HB2 1 1
6 13143 1 1 27 LEU HB3 H -5.707 1.228 -3.833 1.00 . A A . 27 LEU HB3 1 1
6 13144 1 1 27 LEU HD11 H -4.740 -2.143 -2.673 1.00 . A A . 27 LEU HD11 1 1
6 13145 1 1 27 LEU HD12 H -5.428 -1.626 -4.225 1.00 . A A . 27 LEU HD12 1 1
6 13146 1 1 27 LEU HD13 H -6.070 -0.972 -2.715 1.00 . A A . 27 LEU HD13 1 1
6 13147 1 1 27 LEU HD21 H -2.840 -1.160 -4.684 1.00 . A A . 27 LEU HD21 1 1
6 13148 1 1 27 LEU HD22 H -2.406 -1.375 -2.991 1.00 . A A . 27 LEU HD22 1 1
6 13149 1 1 27 LEU HD23 H -2.090 0.177 -3.787 1.00 . A A . 27 LEU HD23 1 1
6 13150 1 1 27 LEU HG H -4.057 0.245 -2.267 1.00 . A A . 27 LEU HG 1 1
6 13151 1 1 27 LEU N N -3.699 1.462 -6.374 1.00 . A A . 27 LEU N 1 1
6 13152 1 1 27 LEU O O -6.862 -0.169 -6.380 1.00 . A A . 27 LEU O 1 1
6 13153 1 1 28 SER C C -7.669 1.386 -8.849 1.00 . A A . 28 SER C 1 1
6 13154 1 1 28 SER CA C -7.692 2.246 -7.576 1.00 . A A . 28 SER CA 1 1
6 13155 1 1 28 SER CB C -7.845 3.727 -7.931 1.00 . A A . 28 SER CB 1 1
6 13156 1 1 28 SER H H -5.787 2.756 -6.678 1.00 . A A . 28 SER H 1 1
6 13157 1 1 28 SER HA H -8.578 1.974 -7.001 1.00 . A A . 28 SER HA 1 1
6 13158 1 1 28 SER HB2 H -7.951 4.314 -7.018 1.00 . A A . 28 SER HB2 1 1
6 13159 1 1 28 SER HB3 H -6.970 4.076 -8.476 1.00 . A A . 28 SER HB3 1 1
6 13160 1 1 28 SER HG H -8.957 4.777 -9.153 1.00 . A A . 28 SER HG 1 1
6 13161 1 1 28 SER N N -6.481 2.020 -6.766 1.00 . A A . 28 SER N 1 1
6 13162 1 1 28 SER O O -8.537 0.531 -9.052 1.00 . A A . 28 SER O 1 1
6 13163 1 1 28 SER OG O -8.990 3.892 -8.747 1.00 . A A . 28 SER OG 1 1
6 13164 1 1 29 LYS C C -6.466 -0.662 -10.812 1.00 . A A . 29 LYS C 1 1
6 13165 1 1 29 LYS CA C -6.470 0.858 -10.977 1.00 . A A . 29 LYS CA 1 1
6 13166 1 1 29 LYS CB C -5.176 1.330 -11.663 1.00 . A A . 29 LYS CB 1 1
6 13167 1 1 29 LYS CD C -3.867 3.339 -12.499 1.00 . A A . 29 LYS CD 1 1
6 13168 1 1 29 LYS CE C -3.902 4.865 -12.631 1.00 . A A . 29 LYS CE 1 1
6 13169 1 1 29 LYS CG C -5.231 2.822 -12.030 1.00 . A A . 29 LYS CG 1 1
6 13170 1 1 29 LYS H H -5.954 2.261 -9.438 1.00 . A A . 29 LYS H 1 1
6 13171 1 1 29 LYS HA H -7.318 1.097 -11.621 1.00 . A A . 29 LYS HA 1 1
6 13172 1 1 29 LYS HB2 H -4.333 1.140 -10.997 1.00 . A A . 29 LYS HB2 1 1
6 13173 1 1 29 LYS HB3 H -5.022 0.755 -12.577 1.00 . A A . 29 LYS HB3 1 1
6 13174 1 1 29 LYS HD2 H -3.104 3.065 -11.769 1.00 . A A . 29 LYS HD2 1 1
6 13175 1 1 29 LYS HD3 H -3.624 2.885 -13.461 1.00 . A A . 29 LYS HD3 1 1
6 13176 1 1 29 LYS HE2 H -4.682 5.143 -13.346 1.00 . A A . 29 LYS HE2 1 1
6 13177 1 1 29 LYS HE3 H -4.172 5.287 -11.660 1.00 . A A . 29 LYS HE3 1 1
6 13178 1 1 29 LYS HG2 H -5.964 2.962 -12.823 1.00 . A A . 29 LYS HG2 1 1
6 13179 1 1 29 LYS HG3 H -5.543 3.408 -11.165 1.00 . A A . 29 LYS HG3 1 1
6 13180 1 1 29 LYS HZ1 H -1.827 5.071 -12.483 1.00 . A A . 29 LYS HZ1 1 1
6 13181 1 1 29 LYS HZ2 H -2.575 6.413 -13.076 1.00 . A A . 29 LYS HZ2 1 1
6 13182 1 1 29 LYS HZ3 H -2.361 5.064 -13.997 1.00 . A A . 29 LYS HZ3 1 1
6 13183 1 1 29 LYS N N -6.643 1.565 -9.695 1.00 . A A . 29 LYS N 1 1
6 13184 1 1 29 LYS NZ N -2.592 5.403 -13.072 1.00 . A A . 29 LYS NZ 1 1
6 13185 1 1 29 LYS O O -7.196 -1.346 -11.524 1.00 . A A . 29 LYS O 1 1
6 13186 1 1 30 ALA C C -6.814 -3.304 -9.184 1.00 . A A . 30 ALA C 1 1
6 13187 1 1 30 ALA CA C -5.510 -2.617 -9.619 1.00 . A A . 30 ALA CA 1 1
6 13188 1 1 30 ALA CB C -4.401 -2.779 -8.574 1.00 . A A . 30 ALA CB 1 1
6 13189 1 1 30 ALA H H -5.109 -0.542 -9.343 1.00 . A A . 30 ALA H 1 1
6 13190 1 1 30 ALA HA H -5.188 -3.099 -10.542 1.00 . A A . 30 ALA HA 1 1
6 13191 1 1 30 ALA HB1 H -3.516 -2.214 -8.872 1.00 . A A . 30 ALA HB1 1 1
6 13192 1 1 30 ALA HB2 H -4.739 -2.418 -7.601 1.00 . A A . 30 ALA HB2 1 1
6 13193 1 1 30 ALA HB3 H -4.124 -3.831 -8.503 1.00 . A A . 30 ALA HB3 1 1
6 13194 1 1 30 ALA N N -5.678 -1.189 -9.879 1.00 . A A . 30 ALA N 1 1
6 13195 1 1 30 ALA O O -7.149 -4.373 -9.704 1.00 . A A . 30 ALA O 1 1
6 13196 1 1 31 LEU C C -9.941 -3.062 -9.045 1.00 . A A . 31 LEU C 1 1
6 13197 1 1 31 LEU CA C -8.904 -3.228 -7.921 1.00 . A A . 31 LEU CA 1 1
6 13198 1 1 31 LEU CB C -9.386 -2.663 -6.574 1.00 . A A . 31 LEU CB 1 1
6 13199 1 1 31 LEU CD1 C -10.017 -3.739 -4.369 1.00 . A A . 31 LEU CD1 1 1
6 13200 1 1 31 LEU CD2 C -11.810 -3.317 -6.009 1.00 . A A . 31 LEU CD2 1 1
6 13201 1 1 31 LEU CG C -10.330 -3.664 -5.863 1.00 . A A . 31 LEU CG 1 1
6 13202 1 1 31 LEU H H -7.295 -1.786 -7.918 1.00 . A A . 31 LEU H 1 1
6 13203 1 1 31 LEU HA H -8.760 -4.303 -7.794 1.00 . A A . 31 LEU HA 1 1
6 13204 1 1 31 LEU HB2 H -8.516 -2.489 -5.941 1.00 . A A . 31 LEU HB2 1 1
6 13205 1 1 31 LEU HB3 H -9.879 -1.703 -6.724 1.00 . A A . 31 LEU HB3 1 1
6 13206 1 1 31 LEU HD11 H -10.143 -2.760 -3.909 1.00 . A A . 31 LEU HD11 1 1
6 13207 1 1 31 LEU HD12 H -8.990 -4.074 -4.231 1.00 . A A . 31 LEU HD12 1 1
6 13208 1 1 31 LEU HD13 H -10.682 -4.457 -3.889 1.00 . A A . 31 LEU HD13 1 1
6 13209 1 1 31 LEU HD21 H -12.036 -2.411 -5.453 1.00 . A A . 31 LEU HD21 1 1
6 13210 1 1 31 LEU HD22 H -12.416 -4.132 -5.616 1.00 . A A . 31 LEU HD22 1 1
6 13211 1 1 31 LEU HD23 H -12.063 -3.167 -7.057 1.00 . A A . 31 LEU HD23 1 1
6 13212 1 1 31 LEU HG H -10.178 -4.660 -6.281 1.00 . A A . 31 LEU HG 1 1
6 13213 1 1 31 LEU N N -7.592 -2.684 -8.285 1.00 . A A . 31 LEU N 1 1
6 13214 1 1 31 LEU O O -10.792 -3.934 -9.206 1.00 . A A . 31 LEU O 1 1
6 13215 1 1 32 SER C C -10.242 -3.046 -12.177 1.00 . A A . 32 SER C 1 1
6 13216 1 1 32 SER CA C -10.581 -1.942 -11.154 1.00 . A A . 32 SER CA 1 1
6 13217 1 1 32 SER CB C -10.395 -0.546 -11.771 1.00 . A A . 32 SER CB 1 1
6 13218 1 1 32 SER H H -9.107 -1.334 -9.728 1.00 . A A . 32 SER H 1 1
6 13219 1 1 32 SER HA H -11.636 -2.046 -10.897 1.00 . A A . 32 SER HA 1 1
6 13220 1 1 32 SER HB2 H -10.456 0.206 -10.984 1.00 . A A . 32 SER HB2 1 1
6 13221 1 1 32 SER HB3 H -9.412 -0.471 -12.232 1.00 . A A . 32 SER HB3 1 1
6 13222 1 1 32 SER HG H -11.385 -0.964 -13.422 1.00 . A A . 32 SER HG 1 1
6 13223 1 1 32 SER N N -9.805 -2.049 -9.908 1.00 . A A . 32 SER N 1 1
6 13224 1 1 32 SER O O -11.081 -3.366 -13.022 1.00 . A A . 32 SER O 1 1
6 13225 1 1 32 SER OG O -11.397 -0.266 -12.739 1.00 . A A . 32 SER OG 1 1
6 13226 1 1 33 GLN C C -8.936 -6.199 -12.025 1.00 . A A . 33 GLN C 1 1
6 13227 1 1 33 GLN CA C -8.712 -4.906 -12.836 1.00 . A A . 33 GLN CA 1 1
6 13228 1 1 33 GLN CB C -7.266 -4.879 -13.377 1.00 . A A . 33 GLN CB 1 1
6 13229 1 1 33 GLN CD C -7.679 -2.736 -14.767 1.00 . A A . 33 GLN CD 1 1
6 13230 1 1 33 GLN CG C -6.697 -3.570 -13.947 1.00 . A A . 33 GLN CG 1 1
6 13231 1 1 33 GLN H H -8.411 -3.340 -11.385 1.00 . A A . 33 GLN H 1 1
6 13232 1 1 33 GLN HA H -9.380 -4.988 -13.688 1.00 . A A . 33 GLN HA 1 1
6 13233 1 1 33 GLN HB2 H -6.599 -5.181 -12.574 1.00 . A A . 33 GLN HB2 1 1
6 13234 1 1 33 GLN HB3 H -7.195 -5.639 -14.157 1.00 . A A . 33 GLN HB3 1 1
6 13235 1 1 33 GLN HE21 H -7.644 -1.238 -13.415 1.00 . A A . 33 GLN HE21 1 1
6 13236 1 1 33 GLN HE22 H -8.627 -0.977 -14.870 1.00 . A A . 33 GLN HE22 1 1
6 13237 1 1 33 GLN HG2 H -6.307 -2.976 -13.125 1.00 . A A . 33 GLN HG2 1 1
6 13238 1 1 33 GLN HG3 H -5.845 -3.814 -14.581 1.00 . A A . 33 GLN HG3 1 1
6 13239 1 1 33 GLN N N -9.061 -3.682 -12.082 1.00 . A A . 33 GLN N 1 1
6 13240 1 1 33 GLN NE2 N -7.999 -1.540 -14.319 1.00 . A A . 33 GLN NE2 1 1
6 13241 1 1 33 GLN O O -8.756 -7.305 -12.540 1.00 . A A . 33 GLN O 1 1
6 13242 1 1 33 GLN OE1 O -8.149 -3.130 -15.827 1.00 . A A . 33 GLN OE1 1 1
6 13243 1 1 34 ARG C C -8.488 -8.054 -9.489 1.00 . A A . 34 ARG C 1 1
6 13244 1 1 34 ARG CA C -9.671 -7.112 -9.781 1.00 . A A . 34 ARG CA 1 1
6 13245 1 1 34 ARG CB C -10.987 -7.842 -10.148 1.00 . A A . 34 ARG CB 1 1
6 13246 1 1 34 ARG CD C -13.485 -7.564 -10.646 1.00 . A A . 34 ARG CD 1 1
6 13247 1 1 34 ARG CG C -12.090 -6.927 -10.716 1.00 . A A . 34 ARG CG 1 1
6 13248 1 1 34 ARG CZ C -15.357 -7.650 -8.977 1.00 . A A . 34 ARG CZ 1 1
6 13249 1 1 34 ARG H H -9.406 -5.102 -10.437 1.00 . A A . 34 ARG H 1 1
6 13250 1 1 34 ARG HA H -9.865 -6.587 -8.850 1.00 . A A . 34 ARG HA 1 1
6 13251 1 1 34 ARG HB2 H -10.780 -8.615 -10.889 1.00 . A A . 34 ARG HB2 1 1
6 13252 1 1 34 ARG HB3 H -11.360 -8.333 -9.247 1.00 . A A . 34 ARG HB3 1 1
6 13253 1 1 34 ARG HD2 H -14.084 -7.162 -11.466 1.00 . A A . 34 ARG HD2 1 1
6 13254 1 1 34 ARG HD3 H -13.399 -8.644 -10.780 1.00 . A A . 34 ARG HD3 1 1
6 13255 1 1 34 ARG HE H -13.706 -6.588 -8.761 1.00 . A A . 34 ARG HE 1 1
6 13256 1 1 34 ARG HG2 H -12.108 -5.979 -10.179 1.00 . A A . 34 ARG HG2 1 1
6 13257 1 1 34 ARG HG3 H -11.861 -6.719 -11.761 1.00 . A A . 34 ARG HG3 1 1
6 13258 1 1 34 ARG HH11 H -15.669 -8.890 -10.505 1.00 . A A . 34 ARG HH11 1 1
6 13259 1 1 34 ARG HH12 H -16.965 -8.809 -9.341 1.00 . A A . 34 ARG HH12 1 1
6 13260 1 1 34 ARG HH21 H -15.387 -6.497 -7.332 1.00 . A A . 34 ARG HH21 1 1
6 13261 1 1 34 ARG HH22 H -16.796 -7.481 -7.589 1.00 . A A . 34 ARG HH22 1 1
6 13262 1 1 34 ARG N N -9.353 -6.060 -10.761 1.00 . A A . 34 ARG N 1 1
6 13263 1 1 34 ARG NE N -14.162 -7.247 -9.370 1.00 . A A . 34 ARG NE 1 1
6 13264 1 1 34 ARG NH1 N -16.058 -8.512 -9.659 1.00 . A A . 34 ARG NH1 1 1
6 13265 1 1 34 ARG NH2 N -15.880 -7.184 -7.879 1.00 . A A . 34 ARG NH2 1 1
6 13266 1 1 34 ARG O O -8.673 -9.258 -9.302 1.00 . A A . 34 ARG O 1 1
6 13267 1 1 35 THR C C -5.038 -7.715 -8.339 1.00 . A A . 35 THR C 1 1
6 13268 1 1 35 THR CA C -5.994 -8.268 -9.413 1.00 . A A . 35 THR CA 1 1
6 13269 1 1 35 THR CB C -5.406 -8.395 -10.837 1.00 . A A . 35 THR CB 1 1
6 13270 1 1 35 THR CG2 C -4.793 -7.119 -11.421 1.00 . A A . 35 THR CG2 1 1
6 13271 1 1 35 THR H H -7.229 -6.500 -9.554 1.00 . A A . 35 THR H 1 1
6 13272 1 1 35 THR HA H -6.221 -9.286 -9.094 1.00 . A A . 35 THR HA 1 1
6 13273 1 1 35 THR HB H -6.229 -8.682 -11.495 1.00 . A A . 35 THR HB 1 1
6 13274 1 1 35 THR HG1 H -4.902 -10.279 -10.805 1.00 . A A . 35 THR HG1 1 1
6 13275 1 1 35 THR HG21 H -5.374 -6.253 -11.112 1.00 . A A . 35 THR HG21 1 1
6 13276 1 1 35 THR HG22 H -4.787 -7.187 -12.509 1.00 . A A . 35 THR HG22 1 1
6 13277 1 1 35 THR HG23 H -3.766 -6.992 -11.080 1.00 . A A . 35 THR HG23 1 1
6 13278 1 1 35 THR N N -7.266 -7.509 -9.465 1.00 . A A . 35 THR N 1 1
6 13279 1 1 35 THR O O -3.896 -7.324 -8.588 1.00 . A A . 35 THR O 1 1
6 13280 1 1 35 THR OG1 O -4.441 -9.427 -10.907 1.00 . A A . 35 THR OG1 1 1
6 13281 1 1 36 ILE C C -5.209 -7.733 -4.641 1.00 . A A . 36 ILE C 1 1
6 13282 1 1 36 ILE CA C -4.869 -7.007 -5.955 1.00 . A A . 36 ILE CA 1 1
6 13283 1 1 36 ILE CB C -5.254 -5.505 -5.931 1.00 . A A . 36 ILE CB 1 1
6 13284 1 1 36 ILE CD1 C -3.016 -4.402 -5.377 1.00 . A A . 36 ILE CD1 1 1
6 13285 1 1 36 ILE CG1 C -4.449 -4.669 -4.920 1.00 . A A . 36 ILE CG1 1 1
6 13286 1 1 36 ILE CG2 C -6.750 -5.259 -5.687 1.00 . A A . 36 ILE CG2 1 1
6 13287 1 1 36 ILE H H -6.476 -7.987 -6.956 1.00 . A A . 36 ILE H 1 1
6 13288 1 1 36 ILE HA H -3.790 -7.083 -6.102 1.00 . A A . 36 ILE HA 1 1
6 13289 1 1 36 ILE HB H -5.040 -5.103 -6.920 1.00 . A A . 36 ILE HB 1 1
6 13290 1 1 36 ILE HD11 H -3.019 -3.726 -6.231 1.00 . A A . 36 ILE HD11 1 1
6 13291 1 1 36 ILE HD12 H -2.456 -3.943 -4.561 1.00 . A A . 36 ILE HD12 1 1
6 13292 1 1 36 ILE HD13 H -2.539 -5.333 -5.667 1.00 . A A . 36 ILE HD13 1 1
6 13293 1 1 36 ILE HG12 H -4.929 -3.703 -4.792 1.00 . A A . 36 ILE HG12 1 1
6 13294 1 1 36 ILE HG13 H -4.437 -5.164 -3.954 1.00 . A A . 36 ILE HG13 1 1
6 13295 1 1 36 ILE HG21 H -7.029 -5.559 -4.678 1.00 . A A . 36 ILE HG21 1 1
6 13296 1 1 36 ILE HG22 H -6.958 -4.197 -5.805 1.00 . A A . 36 ILE HG22 1 1
6 13297 1 1 36 ILE HG23 H -7.352 -5.806 -6.412 1.00 . A A . 36 ILE HG23 1 1
6 13298 1 1 36 ILE N N -5.540 -7.636 -7.103 1.00 . A A . 36 ILE N 1 1
6 13299 1 1 36 ILE O O -6.366 -8.095 -4.407 1.00 . A A . 36 ILE O 1 1
6 13300 1 1 37 THR C C -4.777 -7.098 -1.523 1.00 . A A . 37 THR C 1 1
6 13301 1 1 37 THR CA C -4.457 -8.329 -2.362 1.00 . A A . 37 THR CA 1 1
6 13302 1 1 37 THR CB C -3.200 -8.994 -1.802 1.00 . A A . 37 THR CB 1 1
6 13303 1 1 37 THR CG2 C -3.076 -8.981 -0.273 1.00 . A A . 37 THR CG2 1 1
6 13304 1 1 37 THR H H -3.271 -7.660 -3.988 1.00 . A A . 37 THR H 1 1
6 13305 1 1 37 THR HA H -5.272 -9.051 -2.268 1.00 . A A . 37 THR HA 1 1
6 13306 1 1 37 THR HB H -2.345 -8.467 -2.214 1.00 . A A . 37 THR HB 1 1
6 13307 1 1 37 THR HG1 H -3.867 -10.823 -1.787 1.00 . A A . 37 THR HG1 1 1
6 13308 1 1 37 THR HG21 H -3.914 -9.497 0.190 1.00 . A A . 37 THR HG21 1 1
6 13309 1 1 37 THR HG22 H -3.008 -7.958 0.097 1.00 . A A . 37 THR HG22 1 1
6 13310 1 1 37 THR HG23 H -2.146 -9.453 0.011 1.00 . A A . 37 THR HG23 1 1
6 13311 1 1 37 THR N N -4.223 -7.941 -3.763 1.00 . A A . 37 THR N 1 1
6 13312 1 1 37 THR O O -4.100 -6.069 -1.615 1.00 . A A . 37 THR O 1 1
6 13313 1 1 37 THR OG1 O -3.163 -10.334 -2.245 1.00 . A A . 37 THR OG1 1 1
6 13314 1 1 38 VAL C C -5.883 -7.167 1.868 1.00 . A A . 38 VAL C 1 1
6 13315 1 1 38 VAL CA C -5.895 -6.366 0.556 1.00 . A A . 38 VAL CA 1 1
6 13316 1 1 38 VAL CB C -7.198 -5.547 0.430 1.00 . A A . 38 VAL CB 1 1
6 13317 1 1 38 VAL CG1 C -7.312 -4.801 -0.907 1.00 . A A . 38 VAL CG1 1 1
6 13318 1 1 38 VAL CG2 C -8.452 -6.413 0.612 1.00 . A A . 38 VAL CG2 1 1
6 13319 1 1 38 VAL H H -6.191 -8.151 -0.552 1.00 . A A . 38 VAL H 1 1
6 13320 1 1 38 VAL HA H -5.051 -5.671 0.586 1.00 . A A . 38 VAL HA 1 1
6 13321 1 1 38 VAL HB H -7.191 -4.797 1.220 1.00 . A A . 38 VAL HB 1 1
6 13322 1 1 38 VAL HG11 H -8.173 -4.132 -0.881 1.00 . A A . 38 VAL HG11 1 1
6 13323 1 1 38 VAL HG12 H -6.415 -4.210 -1.085 1.00 . A A . 38 VAL HG12 1 1
6 13324 1 1 38 VAL HG13 H -7.441 -5.506 -1.729 1.00 . A A . 38 VAL HG13 1 1
6 13325 1 1 38 VAL HG21 H -8.449 -6.880 1.599 1.00 . A A . 38 VAL HG21 1 1
6 13326 1 1 38 VAL HG22 H -9.345 -5.793 0.530 1.00 . A A . 38 VAL HG22 1 1
6 13327 1 1 38 VAL HG23 H -8.488 -7.193 -0.150 1.00 . A A . 38 VAL HG23 1 1
6 13328 1 1 38 VAL N N -5.715 -7.260 -0.592 1.00 . A A . 38 VAL N 1 1
6 13329 1 1 38 VAL O O -6.021 -8.392 1.863 1.00 . A A . 38 VAL O 1 1
6 13330 1 1 39 GLY C C -4.586 -7.666 4.867 1.00 . A A . 39 GLY C 1 1
6 13331 1 1 39 GLY CA C -5.890 -7.054 4.341 1.00 . A A . 39 GLY CA 1 1
6 13332 1 1 39 GLY H H -5.550 -5.491 2.915 1.00 . A A . 39 GLY H 1 1
6 13333 1 1 39 GLY HA2 H -6.199 -6.271 5.030 1.00 . A A . 39 GLY HA2 1 1
6 13334 1 1 39 GLY HA3 H -6.657 -7.830 4.345 1.00 . A A . 39 GLY HA3 1 1
6 13335 1 1 39 GLY N N -5.786 -6.474 3.000 1.00 . A A . 39 GLY N 1 1
6 13336 1 1 39 GLY O O -3.670 -8.005 4.117 1.00 . A A . 39 GLY O 1 1
6 13337 1 1 40 VAL C C -3.060 -9.680 6.877 1.00 . A A . 40 VAL C 1 1
6 13338 1 1 40 VAL CA C -3.294 -8.167 6.939 1.00 . A A . 40 VAL CA 1 1
6 13339 1 1 40 VAL CB C -3.342 -7.695 8.413 1.00 . A A . 40 VAL CB 1 1
6 13340 1 1 40 VAL CG1 C -1.983 -7.893 9.101 1.00 . A A . 40 VAL CG1 1 1
6 13341 1 1 40 VAL CG2 C -3.723 -6.215 8.551 1.00 . A A . 40 VAL CG2 1 1
6 13342 1 1 40 VAL H H -5.355 -7.517 6.687 1.00 . A A . 40 VAL H 1 1
6 13343 1 1 40 VAL HA H -2.435 -7.690 6.469 1.00 . A A . 40 VAL HA 1 1
6 13344 1 1 40 VAL HB H -4.090 -8.276 8.953 1.00 . A A . 40 VAL HB 1 1
6 13345 1 1 40 VAL HG11 H -1.703 -8.946 9.102 1.00 . A A . 40 VAL HG11 1 1
6 13346 1 1 40 VAL HG12 H -1.210 -7.319 8.587 1.00 . A A . 40 VAL HG12 1 1
6 13347 1 1 40 VAL HG13 H -2.041 -7.559 10.137 1.00 . A A . 40 VAL HG13 1 1
6 13348 1 1 40 VAL HG21 H -3.698 -5.932 9.603 1.00 . A A . 40 VAL HG21 1 1
6 13349 1 1 40 VAL HG22 H -3.022 -5.589 8.001 1.00 . A A . 40 VAL HG22 1 1
6 13350 1 1 40 VAL HG23 H -4.732 -6.040 8.181 1.00 . A A . 40 VAL HG23 1 1
6 13351 1 1 40 VAL N N -4.512 -7.779 6.195 1.00 . A A . 40 VAL N 1 1
6 13352 1 1 40 VAL O O -2.009 -10.139 6.429 1.00 . A A . 40 VAL O 1 1
6 13353 1 1 41 TYR C C -4.159 -12.721 6.216 1.00 . A A . 41 TYR C 1 1
6 13354 1 1 41 TYR CA C -3.941 -11.921 7.524 1.00 . A A . 41 TYR CA 1 1
6 13355 1 1 41 TYR CB C -4.866 -12.322 8.690 1.00 . A A . 41 TYR CB 1 1
6 13356 1 1 41 TYR CD1 C -3.449 -13.956 10.016 1.00 . A A . 41 TYR CD1 1 1
6 13357 1 1 41 TYR CD2 C -5.508 -14.764 8.993 1.00 . A A . 41 TYR CD2 1 1
6 13358 1 1 41 TYR CE1 C -3.185 -15.249 10.512 1.00 . A A . 41 TYR CE1 1 1
6 13359 1 1 41 TYR CE2 C -5.248 -16.058 9.485 1.00 . A A . 41 TYR CE2 1 1
6 13360 1 1 41 TYR CG C -4.605 -13.713 9.248 1.00 . A A . 41 TYR CG 1 1
6 13361 1 1 41 TYR CZ C -4.084 -16.305 10.244 1.00 . A A . 41 TYR CZ 1 1
6 13362 1 1 41 TYR H H -4.889 -10.015 7.636 1.00 . A A . 41 TYR H 1 1
6 13363 1 1 41 TYR HA H -2.922 -12.141 7.846 1.00 . A A . 41 TYR HA 1 1
6 13364 1 1 41 TYR HB2 H -4.717 -11.607 9.506 1.00 . A A . 41 TYR HB2 1 1
6 13365 1 1 41 TYR HB3 H -5.905 -12.240 8.369 1.00 . A A . 41 TYR HB3 1 1
6 13366 1 1 41 TYR HD1 H -2.756 -13.150 10.223 1.00 . A A . 41 TYR HD1 1 1
6 13367 1 1 41 TYR HD2 H -6.395 -14.583 8.398 1.00 . A A . 41 TYR HD2 1 1
6 13368 1 1 41 TYR HE1 H -2.295 -15.435 11.096 1.00 . A A . 41 TYR HE1 1 1
6 13369 1 1 41 TYR HE2 H -5.930 -16.871 9.280 1.00 . A A . 41 TYR HE2 1 1
6 13370 1 1 41 TYR HH H -2.999 -17.608 11.203 1.00 . A A . 41 TYR HH 1 1
6 13371 1 1 41 TYR N N -4.040 -10.468 7.330 1.00 . A A . 41 TYR N 1 1
6 13372 1 1 41 TYR O O -4.909 -13.695 6.159 1.00 . A A . 41 TYR O 1 1
6 13373 1 1 41 TYR OH O -3.837 -17.561 10.709 1.00 . A A . 41 TYR OH 1 1
6 13374 1 1 42 GLU C C -1.878 -13.489 3.604 1.00 . A A . 42 GLU C 1 1
6 13375 1 1 42 GLU CA C -3.334 -13.047 3.874 1.00 . A A . 42 GLU CA 1 1
6 13376 1 1 42 GLU CB C -3.970 -12.235 2.719 1.00 . A A . 42 GLU CB 1 1
6 13377 1 1 42 GLU CD C -6.282 -11.752 1.604 1.00 . A A . 42 GLU CD 1 1
6 13378 1 1 42 GLU CG C -5.505 -12.213 2.862 1.00 . A A . 42 GLU CG 1 1
6 13379 1 1 42 GLU H H -2.931 -11.463 5.276 1.00 . A A . 42 GLU H 1 1
6 13380 1 1 42 GLU HA H -3.888 -13.985 3.943 1.00 . A A . 42 GLU HA 1 1
6 13381 1 1 42 GLU HB2 H -3.584 -11.215 2.723 1.00 . A A . 42 GLU HB2 1 1
6 13382 1 1 42 GLU HB3 H -3.720 -12.687 1.758 1.00 . A A . 42 GLU HB3 1 1
6 13383 1 1 42 GLU HG2 H -5.842 -13.224 3.103 1.00 . A A . 42 GLU HG2 1 1
6 13384 1 1 42 GLU HG3 H -5.766 -11.569 3.706 1.00 . A A . 42 GLU HG3 1 1
6 13385 1 1 42 GLU N N -3.467 -12.314 5.149 1.00 . A A . 42 GLU N 1 1
6 13386 1 1 42 GLU O O -1.623 -14.238 2.666 1.00 . A A . 42 GLU O 1 1
6 13387 1 1 42 GLU OE1 O -5.715 -11.678 0.486 1.00 . A A . 42 GLU OE1 1 1
6 13388 1 1 42 GLU OE2 O -7.514 -11.539 1.722 1.00 . A A . 42 GLU OE2 1 1
6 13389 1 1 43 ALA C C 0.894 -14.822 3.929 1.00 . A A . 43 ALA C 1 1
6 13390 1 1 43 ALA CA C 0.520 -13.392 4.380 1.00 . A A . 43 ALA CA 1 1
6 13391 1 1 43 ALA CB C 1.114 -13.079 5.760 1.00 . A A . 43 ALA CB 1 1
6 13392 1 1 43 ALA H H -1.225 -12.536 5.236 1.00 . A A . 43 ALA H 1 1
6 13393 1 1 43 ALA HA H 0.953 -12.698 3.659 1.00 . A A . 43 ALA HA 1 1
6 13394 1 1 43 ALA HB1 H 2.202 -13.079 5.701 1.00 . A A . 43 ALA HB1 1 1
6 13395 1 1 43 ALA HB2 H 0.770 -12.103 6.096 1.00 . A A . 43 ALA HB2 1 1
6 13396 1 1 43 ALA HB3 H 0.798 -13.823 6.491 1.00 . A A . 43 ALA HB3 1 1
6 13397 1 1 43 ALA N N -0.924 -13.120 4.470 1.00 . A A . 43 ALA N 1 1
6 13398 1 1 43 ALA O O 1.681 -15.008 2.994 1.00 . A A . 43 ALA O 1 1
6 13399 1 1 44 ALA C C 0.117 -17.581 2.825 1.00 . A A . 44 ALA C 1 1
6 13400 1 1 44 ALA CA C 0.544 -17.243 4.266 1.00 . A A . 44 ALA CA 1 1
6 13401 1 1 44 ALA CB C -0.184 -18.103 5.306 1.00 . A A . 44 ALA CB 1 1
6 13402 1 1 44 ALA H H -0.311 -15.600 5.339 1.00 . A A . 44 ALA H 1 1
6 13403 1 1 44 ALA HA H 1.613 -17.449 4.345 1.00 . A A . 44 ALA HA 1 1
6 13404 1 1 44 ALA HB1 H 0.000 -19.159 5.100 1.00 . A A . 44 ALA HB1 1 1
6 13405 1 1 44 ALA HB2 H 0.192 -17.872 6.305 1.00 . A A . 44 ALA HB2 1 1
6 13406 1 1 44 ALA HB3 H -1.258 -17.915 5.274 1.00 . A A . 44 ALA HB3 1 1
6 13407 1 1 44 ALA N N 0.321 -15.834 4.587 1.00 . A A . 44 ALA N 1 1
6 13408 1 1 44 ALA O O 0.900 -18.167 2.075 1.00 . A A . 44 ALA O 1 1
6 13409 1 1 45 LYS C C -0.724 -16.570 0.023 1.00 . A A . 45 LYS C 1 1
6 13410 1 1 45 LYS CA C -1.596 -17.306 1.039 1.00 . A A . 45 LYS CA 1 1
6 13411 1 1 45 LYS CB C -3.049 -16.815 0.962 1.00 . A A . 45 LYS CB 1 1
6 13412 1 1 45 LYS CD C -5.492 -17.537 0.910 1.00 . A A . 45 LYS CD 1 1
6 13413 1 1 45 LYS CE C -5.651 -17.710 -0.610 1.00 . A A . 45 LYS CE 1 1
6 13414 1 1 45 LYS CG C -4.067 -17.893 1.367 1.00 . A A . 45 LYS CG 1 1
6 13415 1 1 45 LYS H H -1.663 -16.616 3.031 1.00 . A A . 45 LYS H 1 1
6 13416 1 1 45 LYS HA H -1.563 -18.359 0.752 1.00 . A A . 45 LYS HA 1 1
6 13417 1 1 45 LYS HB2 H -3.195 -15.929 1.581 1.00 . A A . 45 LYS HB2 1 1
6 13418 1 1 45 LYS HB3 H -3.231 -16.515 -0.060 1.00 . A A . 45 LYS HB3 1 1
6 13419 1 1 45 LYS HD2 H -6.196 -18.202 1.415 1.00 . A A . 45 LYS HD2 1 1
6 13420 1 1 45 LYS HD3 H -5.719 -16.509 1.200 1.00 . A A . 45 LYS HD3 1 1
6 13421 1 1 45 LYS HE2 H -4.885 -17.118 -1.121 1.00 . A A . 45 LYS HE2 1 1
6 13422 1 1 45 LYS HE3 H -5.479 -18.761 -0.862 1.00 . A A . 45 LYS HE3 1 1
6 13423 1 1 45 LYS HG2 H -3.789 -18.853 0.928 1.00 . A A . 45 LYS HG2 1 1
6 13424 1 1 45 LYS HG3 H -4.054 -17.997 2.453 1.00 . A A . 45 LYS HG3 1 1
6 13425 1 1 45 LYS HZ1 H -7.728 -17.825 -0.630 1.00 . A A . 45 LYS HZ1 1 1
6 13426 1 1 45 LYS HZ2 H -7.092 -17.425 -2.077 1.00 . A A . 45 LYS HZ2 1 1
6 13427 1 1 45 LYS HZ3 H -7.165 -16.311 -0.889 1.00 . A A . 45 LYS HZ3 1 1
6 13428 1 1 45 LYS N N -1.092 -17.169 2.408 1.00 . A A . 45 LYS N 1 1
6 13429 1 1 45 LYS NZ N -6.997 -17.289 -1.079 1.00 . A A . 45 LYS NZ 1 1
6 13430 1 1 45 LYS O O -0.409 -17.154 -1.004 1.00 . A A . 45 LYS O 1 1
6 13431 1 1 46 LEU C C 1.827 -15.336 -1.008 1.00 . A A . 46 LEU C 1 1
6 13432 1 1 46 LEU CA C 0.588 -14.541 -0.575 1.00 . A A . 46 LEU CA 1 1
6 13433 1 1 46 LEU CB C 0.977 -13.228 0.137 1.00 . A A . 46 LEU CB 1 1
6 13434 1 1 46 LEU CD1 C -1.436 -12.408 -0.200 1.00 . A A . 46 LEU CD1 1 1
6 13435 1 1 46 LEU CD2 C 0.237 -11.047 1.100 1.00 . A A . 46 LEU CD2 1 1
6 13436 1 1 46 LEU CG C 0.038 -12.025 -0.067 1.00 . A A . 46 LEU CG 1 1
6 13437 1 1 46 LEU H H -0.623 -14.938 1.171 1.00 . A A . 46 LEU H 1 1
6 13438 1 1 46 LEU HA H 0.050 -14.301 -1.494 1.00 . A A . 46 LEU HA 1 1
6 13439 1 1 46 LEU HB2 H 1.069 -13.425 1.201 1.00 . A A . 46 LEU HB2 1 1
6 13440 1 1 46 LEU HB3 H 1.964 -12.919 -0.212 1.00 . A A . 46 LEU HB3 1 1
6 13441 1 1 46 LEU HD11 H -1.617 -12.865 -1.172 1.00 . A A . 46 LEU HD11 1 1
6 13442 1 1 46 LEU HD12 H -2.070 -11.538 -0.120 1.00 . A A . 46 LEU HD12 1 1
6 13443 1 1 46 LEU HD13 H -1.728 -13.098 0.577 1.00 . A A . 46 LEU HD13 1 1
6 13444 1 1 46 LEU HD21 H -0.173 -11.465 2.018 1.00 . A A . 46 LEU HD21 1 1
6 13445 1 1 46 LEU HD22 H -0.258 -10.101 0.895 1.00 . A A . 46 LEU HD22 1 1
6 13446 1 1 46 LEU HD23 H 1.300 -10.841 1.245 1.00 . A A . 46 LEU HD23 1 1
6 13447 1 1 46 LEU HG H 0.331 -11.525 -0.987 1.00 . A A . 46 LEU HG 1 1
6 13448 1 1 46 LEU N N -0.290 -15.340 0.300 1.00 . A A . 46 LEU N 1 1
6 13449 1 1 46 LEU O O 2.051 -15.522 -2.206 1.00 . A A . 46 LEU O 1 1
6 13450 1 1 47 LEU C C 3.406 -18.041 -1.010 1.00 . A A . 47 LEU C 1 1
6 13451 1 1 47 LEU CA C 3.761 -16.703 -0.316 1.00 . A A . 47 LEU CA 1 1
6 13452 1 1 47 LEU CB C 4.535 -16.880 1.004 1.00 . A A . 47 LEU CB 1 1
6 13453 1 1 47 LEU CD1 C 6.967 -16.955 1.709 1.00 . A A . 47 LEU CD1 1 1
6 13454 1 1 47 LEU CD2 C 5.794 -19.079 1.240 1.00 . A A . 47 LEU CD2 1 1
6 13455 1 1 47 LEU CG C 5.891 -17.604 0.839 1.00 . A A . 47 LEU CG 1 1
6 13456 1 1 47 LEU H H 2.326 -15.668 0.919 1.00 . A A . 47 LEU H 1 1
6 13457 1 1 47 LEU HA H 4.406 -16.157 -1.007 1.00 . A A . 47 LEU HA 1 1
6 13458 1 1 47 LEU HB2 H 4.720 -15.882 1.405 1.00 . A A . 47 LEU HB2 1 1
6 13459 1 1 47 LEU HB3 H 3.915 -17.410 1.728 1.00 . A A . 47 LEU HB3 1 1
6 13460 1 1 47 LEU HD11 H 6.664 -16.965 2.756 1.00 . A A . 47 LEU HD11 1 1
6 13461 1 1 47 LEU HD12 H 7.127 -15.927 1.383 1.00 . A A . 47 LEU HD12 1 1
6 13462 1 1 47 LEU HD13 H 7.908 -17.496 1.599 1.00 . A A . 47 LEU HD13 1 1
6 13463 1 1 47 LEU HD21 H 5.036 -19.583 0.641 1.00 . A A . 47 LEU HD21 1 1
6 13464 1 1 47 LEU HD22 H 5.529 -19.164 2.293 1.00 . A A . 47 LEU HD22 1 1
6 13465 1 1 47 LEU HD23 H 6.752 -19.568 1.069 1.00 . A A . 47 LEU HD23 1 1
6 13466 1 1 47 LEU HG H 6.223 -17.535 -0.197 1.00 . A A . 47 LEU HG 1 1
6 13467 1 1 47 LEU N N 2.589 -15.859 -0.041 1.00 . A A . 47 LEU N 1 1
6 13468 1 1 47 LEU O O 4.229 -18.591 -1.741 1.00 . A A . 47 LEU O 1 1
6 13469 1 1 48 ASN C C 0.975 -19.500 -2.878 1.00 . A A . 48 ASN C 1 1
6 13470 1 1 48 ASN CA C 1.665 -19.750 -1.514 1.00 . A A . 48 ASN CA 1 1
6 13471 1 1 48 ASN CB C 0.725 -20.499 -0.542 1.00 . A A . 48 ASN CB 1 1
6 13472 1 1 48 ASN CG C 1.229 -21.896 -0.230 1.00 . A A . 48 ASN CG 1 1
6 13473 1 1 48 ASN H H 1.551 -18.042 -0.232 1.00 . A A . 48 ASN H 1 1
6 13474 1 1 48 ASN HA H 2.513 -20.402 -1.730 1.00 . A A . 48 ASN HA 1 1
6 13475 1 1 48 ASN HB2 H 0.631 -19.963 0.398 1.00 . A A . 48 ASN HB2 1 1
6 13476 1 1 48 ASN HB3 H -0.278 -20.574 -0.962 1.00 . A A . 48 ASN HB3 1 1
6 13477 1 1 48 ASN HD21 H 0.554 -22.636 -1.987 1.00 . A A . 48 ASN HD21 1 1
6 13478 1 1 48 ASN HD22 H 1.365 -23.767 -0.903 1.00 . A A . 48 ASN HD22 1 1
6 13479 1 1 48 ASN N N 2.178 -18.544 -0.848 1.00 . A A . 48 ASN N 1 1
6 13480 1 1 48 ASN ND2 N 1.027 -22.841 -1.119 1.00 . A A . 48 ASN ND2 1 1
6 13481 1 1 48 ASN O O 0.552 -20.469 -3.515 1.00 . A A . 48 ASN O 1 1
6 13482 1 1 48 ASN OD1 O 1.820 -22.157 0.810 1.00 . A A . 48 ASN OD1 1 1
6 13483 1 1 49 VAL C C 0.936 -17.039 -5.529 1.00 . A A . 49 VAL C 1 1
6 13484 1 1 49 VAL CA C 0.079 -17.847 -4.542 1.00 . A A . 49 VAL CA 1 1
6 13485 1 1 49 VAL CB C -1.207 -17.082 -4.141 1.00 . A A . 49 VAL CB 1 1
6 13486 1 1 49 VAL CG1 C -1.936 -16.433 -5.323 1.00 . A A . 49 VAL CG1 1 1
6 13487 1 1 49 VAL CG2 C -2.229 -18.018 -3.475 1.00 . A A . 49 VAL CG2 1 1
6 13488 1 1 49 VAL H H 1.222 -17.477 -2.798 1.00 . A A . 49 VAL H 1 1
6 13489 1 1 49 VAL HA H -0.241 -18.739 -5.080 1.00 . A A . 49 VAL HA 1 1
6 13490 1 1 49 VAL HB H -0.943 -16.288 -3.441 1.00 . A A . 49 VAL HB 1 1
6 13491 1 1 49 VAL HG11 H -2.859 -15.963 -4.979 1.00 . A A . 49 VAL HG11 1 1
6 13492 1 1 49 VAL HG12 H -1.318 -15.656 -5.767 1.00 . A A . 49 VAL HG12 1 1
6 13493 1 1 49 VAL HG13 H -2.175 -17.181 -6.079 1.00 . A A . 49 VAL HG13 1 1
6 13494 1 1 49 VAL HG21 H -2.583 -18.759 -4.193 1.00 . A A . 49 VAL HG21 1 1
6 13495 1 1 49 VAL HG22 H -1.782 -18.539 -2.632 1.00 . A A . 49 VAL HG22 1 1
6 13496 1 1 49 VAL HG23 H -3.076 -17.438 -3.110 1.00 . A A . 49 VAL HG23 1 1
6 13497 1 1 49 VAL N N 0.847 -18.247 -3.342 1.00 . A A . 49 VAL N 1 1
6 13498 1 1 49 VAL O O 0.976 -17.386 -6.709 1.00 . A A . 49 VAL O 1 1
6 13499 1 1 50 ASP C C 3.879 -14.806 -5.339 1.00 . A A . 50 ASP C 1 1
6 13500 1 1 50 ASP CA C 2.456 -15.089 -5.909 1.00 . A A . 50 ASP CA 1 1
6 13501 1 1 50 ASP CB C 1.645 -13.795 -6.165 1.00 . A A . 50 ASP CB 1 1
6 13502 1 1 50 ASP CG C 0.558 -13.931 -7.246 1.00 . A A . 50 ASP CG 1 1
6 13503 1 1 50 ASP H H 1.604 -15.796 -4.078 1.00 . A A . 50 ASP H 1 1
6 13504 1 1 50 ASP HA H 2.631 -15.559 -6.878 1.00 . A A . 50 ASP HA 1 1
6 13505 1 1 50 ASP HB2 H 1.202 -13.460 -5.223 1.00 . A A . 50 ASP HB2 1 1
6 13506 1 1 50 ASP HB3 H 2.307 -13.002 -6.505 1.00 . A A . 50 ASP HB3 1 1
6 13507 1 1 50 ASP N N 1.641 -15.995 -5.073 1.00 . A A . 50 ASP N 1 1
6 13508 1 1 50 ASP O O 4.298 -13.644 -5.277 1.00 . A A . 50 ASP O 1 1
6 13509 1 1 50 ASP OD1 O 0.838 -14.497 -8.330 1.00 . A A . 50 ASP OD1 1 1
6 13510 1 1 50 ASP OD2 O -0.554 -13.390 -7.042 1.00 . A A . 50 ASP OD2 1 1
6 13511 1 1 51 PRO C C 7.065 -15.016 -5.319 1.00 . A A . 51 PRO C 1 1
6 13512 1 1 51 PRO CA C 6.015 -15.617 -4.363 1.00 . A A . 51 PRO CA 1 1
6 13513 1 1 51 PRO CB C 6.453 -16.997 -3.860 1.00 . A A . 51 PRO CB 1 1
6 13514 1 1 51 PRO CD C 4.388 -17.250 -5.037 1.00 . A A . 51 PRO CD 1 1
6 13515 1 1 51 PRO CG C 5.710 -17.968 -4.776 1.00 . A A . 51 PRO CG 1 1
6 13516 1 1 51 PRO HA H 5.925 -14.948 -3.505 1.00 . A A . 51 PRO HA 1 1
6 13517 1 1 51 PRO HB2 H 7.534 -17.137 -3.917 1.00 . A A . 51 PRO HB2 1 1
6 13518 1 1 51 PRO HB3 H 6.116 -17.128 -2.833 1.00 . A A . 51 PRO HB3 1 1
6 13519 1 1 51 PRO HD2 H 3.994 -17.527 -6.015 1.00 . A A . 51 PRO HD2 1 1
6 13520 1 1 51 PRO HD3 H 3.677 -17.515 -4.254 1.00 . A A . 51 PRO HD3 1 1
6 13521 1 1 51 PRO HG2 H 6.257 -18.085 -5.713 1.00 . A A . 51 PRO HG2 1 1
6 13522 1 1 51 PRO HG3 H 5.556 -18.938 -4.301 1.00 . A A . 51 PRO HG3 1 1
6 13523 1 1 51 PRO N N 4.685 -15.825 -4.960 1.00 . A A . 51 PRO N 1 1
6 13524 1 1 51 PRO O O 7.985 -14.333 -4.873 1.00 . A A . 51 PRO O 1 1
6 13525 1 1 52 ASP C C 7.145 -13.398 -8.337 1.00 . A A . 52 ASP C 1 1
6 13526 1 1 52 ASP CA C 7.779 -14.647 -7.686 1.00 . A A . 52 ASP CA 1 1
6 13527 1 1 52 ASP CB C 8.060 -15.708 -8.763 1.00 . A A . 52 ASP CB 1 1
6 13528 1 1 52 ASP CG C 9.409 -16.411 -8.533 1.00 . A A . 52 ASP CG 1 1
6 13529 1 1 52 ASP H H 6.217 -15.912 -6.871 1.00 . A A . 52 ASP H 1 1
6 13530 1 1 52 ASP HA H 8.733 -14.328 -7.262 1.00 . A A . 52 ASP HA 1 1
6 13531 1 1 52 ASP HB2 H 7.251 -16.442 -8.790 1.00 . A A . 52 ASP HB2 1 1
6 13532 1 1 52 ASP HB3 H 8.072 -15.224 -9.741 1.00 . A A . 52 ASP HB3 1 1
6 13533 1 1 52 ASP N N 6.934 -15.244 -6.631 1.00 . A A . 52 ASP N 1 1
6 13534 1 1 52 ASP O O 7.842 -12.474 -8.761 1.00 . A A . 52 ASP O 1 1
6 13535 1 1 52 ASP OD1 O 10.454 -15.860 -8.955 1.00 . A A . 52 ASP OD1 1 1
6 13536 1 1 52 ASP OD2 O 9.429 -17.517 -7.943 1.00 . A A . 52 ASP OD2 1 1
6 13537 1 1 53 ASN C C 4.832 -11.054 -8.073 1.00 . A A . 53 ASN C 1 1
6 13538 1 1 53 ASN CA C 4.976 -12.302 -8.973 1.00 . A A . 53 ASN CA 1 1
6 13539 1 1 53 ASN CB C 3.593 -12.904 -9.263 1.00 . A A . 53 ASN CB 1 1
6 13540 1 1 53 ASN CG C 3.500 -13.724 -10.541 1.00 . A A . 53 ASN CG 1 1
6 13541 1 1 53 ASN H H 5.372 -14.187 -8.021 1.00 . A A . 53 ASN H 1 1
6 13542 1 1 53 ASN HA H 5.413 -11.953 -9.911 1.00 . A A . 53 ASN HA 1 1
6 13543 1 1 53 ASN HB2 H 3.306 -13.537 -8.429 1.00 . A A . 53 ASN HB2 1 1
6 13544 1 1 53 ASN HB3 H 2.861 -12.106 -9.338 1.00 . A A . 53 ASN HB3 1 1
6 13545 1 1 53 ASN HD21 H 1.835 -14.614 -9.853 1.00 . A A . 53 ASN HD21 1 1
6 13546 1 1 53 ASN HD22 H 2.345 -15.031 -11.503 1.00 . A A . 53 ASN HD22 1 1
6 13547 1 1 53 ASN N N 5.813 -13.368 -8.401 1.00 . A A . 53 ASN N 1 1
6 13548 1 1 53 ASN ND2 N 2.513 -14.583 -10.619 1.00 . A A . 53 ASN ND2 1 1
6 13549 1 1 53 ASN O O 4.297 -10.033 -8.512 1.00 . A A . 53 ASN O 1 1
6 13550 1 1 53 ASN OD1 O 4.295 -13.618 -11.466 1.00 . A A . 53 ASN OD1 1 1
6 13551 1 1 54 VAL C C 6.181 -8.816 -6.464 1.00 . A A . 54 VAL C 1 1
6 13552 1 1 54 VAL CA C 5.407 -9.996 -5.874 1.00 . A A . 54 VAL CA 1 1
6 13553 1 1 54 VAL CB C 5.960 -10.480 -4.521 1.00 . A A . 54 VAL CB 1 1
6 13554 1 1 54 VAL CG1 C 7.337 -11.144 -4.604 1.00 . A A . 54 VAL CG1 1 1
6 13555 1 1 54 VAL CG2 C 6.009 -9.349 -3.486 1.00 . A A . 54 VAL CG2 1 1
6 13556 1 1 54 VAL H H 5.630 -12.019 -6.519 1.00 . A A . 54 VAL H 1 1
6 13557 1 1 54 VAL HA H 4.408 -9.627 -5.665 1.00 . A A . 54 VAL HA 1 1
6 13558 1 1 54 VAL HB H 5.263 -11.230 -4.147 1.00 . A A . 54 VAL HB 1 1
6 13559 1 1 54 VAL HG11 H 7.454 -11.709 -5.527 1.00 . A A . 54 VAL HG11 1 1
6 13560 1 1 54 VAL HG12 H 8.125 -10.394 -4.546 1.00 . A A . 54 VAL HG12 1 1
6 13561 1 1 54 VAL HG13 H 7.434 -11.837 -3.775 1.00 . A A . 54 VAL HG13 1 1
6 13562 1 1 54 VAL HG21 H 5.042 -8.856 -3.428 1.00 . A A . 54 VAL HG21 1 1
6 13563 1 1 54 VAL HG22 H 6.254 -9.762 -2.507 1.00 . A A . 54 VAL HG22 1 1
6 13564 1 1 54 VAL HG23 H 6.766 -8.611 -3.756 1.00 . A A . 54 VAL HG23 1 1
6 13565 1 1 54 VAL N N 5.293 -11.117 -6.822 1.00 . A A . 54 VAL N 1 1
6 13566 1 1 54 VAL O O 7.399 -8.854 -6.622 1.00 . A A . 54 VAL O 1 1
6 13567 1 1 55 VAL C C 6.287 -5.616 -6.009 1.00 . A A . 55 VAL C 1 1
6 13568 1 1 55 VAL CA C 6.021 -6.476 -7.238 1.00 . A A . 55 VAL CA 1 1
6 13569 1 1 55 VAL CB C 5.104 -5.736 -8.231 1.00 . A A . 55 VAL CB 1 1
6 13570 1 1 55 VAL CG1 C 5.625 -4.336 -8.580 1.00 . A A . 55 VAL CG1 1 1
6 13571 1 1 55 VAL CG2 C 5.013 -6.558 -9.518 1.00 . A A . 55 VAL CG2 1 1
6 13572 1 1 55 VAL H H 4.448 -7.810 -6.659 1.00 . A A . 55 VAL H 1 1
6 13573 1 1 55 VAL HA H 6.969 -6.661 -7.745 1.00 . A A . 55 VAL HA 1 1
6 13574 1 1 55 VAL HB H 4.105 -5.638 -7.808 1.00 . A A . 55 VAL HB 1 1
6 13575 1 1 55 VAL HG11 H 5.604 -3.691 -7.702 1.00 . A A . 55 VAL HG11 1 1
6 13576 1 1 55 VAL HG12 H 6.644 -4.393 -8.961 1.00 . A A . 55 VAL HG12 1 1
6 13577 1 1 55 VAL HG13 H 4.992 -3.877 -9.336 1.00 . A A . 55 VAL HG13 1 1
6 13578 1 1 55 VAL HG21 H 4.610 -7.540 -9.291 1.00 . A A . 55 VAL HG21 1 1
6 13579 1 1 55 VAL HG22 H 4.349 -6.071 -10.225 1.00 . A A . 55 VAL HG22 1 1
6 13580 1 1 55 VAL HG23 H 6.004 -6.659 -9.963 1.00 . A A . 55 VAL HG23 1 1
6 13581 1 1 55 VAL N N 5.445 -7.757 -6.814 1.00 . A A . 55 VAL N 1 1
6 13582 1 1 55 VAL O O 7.404 -5.130 -5.837 1.00 . A A . 55 VAL O 1 1
6 13583 1 1 56 LEU C C 4.360 -4.769 -2.910 1.00 . A A . 56 LEU C 1 1
6 13584 1 1 56 LEU CA C 5.336 -4.453 -4.057 1.00 . A A . 56 LEU CA 1 1
6 13585 1 1 56 LEU CB C 5.159 -3.029 -4.627 1.00 . A A . 56 LEU CB 1 1
6 13586 1 1 56 LEU CD1 C 6.540 -1.714 -2.954 1.00 . A A . 56 LEU CD1 1 1
6 13587 1 1 56 LEU CD2 C 4.812 -0.569 -4.271 1.00 . A A . 56 LEU CD2 1 1
6 13588 1 1 56 LEU CG C 5.172 -1.891 -3.595 1.00 . A A . 56 LEU CG 1 1
6 13589 1 1 56 LEU H H 4.389 -5.913 -5.379 1.00 . A A . 56 LEU H 1 1
6 13590 1 1 56 LEU HA H 6.338 -4.506 -3.645 1.00 . A A . 56 LEU HA 1 1
6 13591 1 1 56 LEU HB2 H 5.980 -2.840 -5.321 1.00 . A A . 56 LEU HB2 1 1
6 13592 1 1 56 LEU HB3 H 4.221 -2.987 -5.178 1.00 . A A . 56 LEU HB3 1 1
6 13593 1 1 56 LEU HD11 H 6.513 -0.884 -2.245 1.00 . A A . 56 LEU HD11 1 1
6 13594 1 1 56 LEU HD12 H 7.251 -1.493 -3.746 1.00 . A A . 56 LEU HD12 1 1
6 13595 1 1 56 LEU HD13 H 6.816 -2.621 -2.420 1.00 . A A . 56 LEU HD13 1 1
6 13596 1 1 56 LEU HD21 H 3.823 -0.645 -4.719 1.00 . A A . 56 LEU HD21 1 1
6 13597 1 1 56 LEU HD22 H 5.546 -0.330 -5.040 1.00 . A A . 56 LEU HD22 1 1
6 13598 1 1 56 LEU HD23 H 4.803 0.236 -3.540 1.00 . A A . 56 LEU HD23 1 1
6 13599 1 1 56 LEU HG H 4.456 -2.105 -2.814 1.00 . A A . 56 LEU HG 1 1
6 13600 1 1 56 LEU N N 5.261 -5.413 -5.170 1.00 . A A . 56 LEU N 1 1
6 13601 1 1 56 LEU O O 3.143 -4.755 -3.101 1.00 . A A . 56 LEU O 1 1
6 13602 1 1 57 CYS C C 4.076 -3.975 0.428 1.00 . A A . 57 CYS C 1 1
6 13603 1 1 57 CYS CA C 4.081 -5.219 -0.487 1.00 . A A . 57 CYS CA 1 1
6 13604 1 1 57 CYS CB C 4.607 -6.465 0.239 1.00 . A A . 57 CYS CB 1 1
6 13605 1 1 57 CYS H H 5.899 -5.024 -1.626 1.00 . A A . 57 CYS H 1 1
6 13606 1 1 57 CYS HA H 3.047 -5.411 -0.772 1.00 . A A . 57 CYS HA 1 1
6 13607 1 1 57 CYS HB2 H 4.814 -7.262 -0.477 1.00 . A A . 57 CYS HB2 1 1
6 13608 1 1 57 CYS HB3 H 5.528 -6.220 0.756 1.00 . A A . 57 CYS HB3 1 1
6 13609 1 1 57 CYS HG H 2.479 -7.507 0.578 1.00 . A A . 57 CYS HG 1 1
6 13610 1 1 57 CYS N N 4.890 -5.013 -1.704 1.00 . A A . 57 CYS N 1 1
6 13611 1 1 57 CYS O O 5.150 -3.476 0.781 1.00 . A A . 57 CYS O 1 1
6 13612 1 1 57 CYS SG S 3.390 -7.050 1.450 1.00 . A A . 57 CYS SG 1 1
6 13613 1 1 58 LEU C C 1.849 -2.513 2.845 1.00 . A A . 58 LEU C 1 1
6 13614 1 1 58 LEU CA C 2.659 -2.245 1.570 1.00 . A A . 58 LEU CA 1 1
6 13615 1 1 58 LEU CB C 1.906 -1.175 0.757 1.00 . A A . 58 LEU CB 1 1
6 13616 1 1 58 LEU CD1 C 3.990 -0.408 -0.494 1.00 . A A . 58 LEU CD1 1 1
6 13617 1 1 58 LEU CD2 C 2.110 -1.583 -1.745 1.00 . A A . 58 LEU CD2 1 1
6 13618 1 1 58 LEU CG C 2.493 -0.683 -0.568 1.00 . A A . 58 LEU CG 1 1
6 13619 1 1 58 LEU H H 2.040 -3.954 0.495 1.00 . A A . 58 LEU H 1 1
6 13620 1 1 58 LEU HA H 3.619 -1.825 1.862 1.00 . A A . 58 LEU HA 1 1
6 13621 1 1 58 LEU HB2 H 0.893 -1.523 0.570 1.00 . A A . 58 LEU HB2 1 1
6 13622 1 1 58 LEU HB3 H 1.815 -0.298 1.402 1.00 . A A . 58 LEU HB3 1 1
6 13623 1 1 58 LEU HD11 H 4.205 0.141 0.420 1.00 . A A . 58 LEU HD11 1 1
6 13624 1 1 58 LEU HD12 H 4.289 0.202 -1.343 1.00 . A A . 58 LEU HD12 1 1
6 13625 1 1 58 LEU HD13 H 4.553 -1.337 -0.498 1.00 . A A . 58 LEU HD13 1 1
6 13626 1 1 58 LEU HD21 H 1.033 -1.726 -1.770 1.00 . A A . 58 LEU HD21 1 1
6 13627 1 1 58 LEU HD22 H 2.587 -2.554 -1.659 1.00 . A A . 58 LEU HD22 1 1
6 13628 1 1 58 LEU HD23 H 2.405 -1.105 -2.678 1.00 . A A . 58 LEU HD23 1 1
6 13629 1 1 58 LEU HG H 2.030 0.276 -0.752 1.00 . A A . 58 LEU HG 1 1
6 13630 1 1 58 LEU N N 2.883 -3.475 0.797 1.00 . A A . 58 LEU N 1 1
6 13631 1 1 58 LEU O O 0.657 -2.828 2.786 1.00 . A A . 58 LEU O 1 1
6 13632 1 1 59 LEU C C 1.521 -1.306 6.041 1.00 . A A . 59 LEU C 1 1
6 13633 1 1 59 LEU CA C 1.813 -2.616 5.299 1.00 . A A . 59 LEU CA 1 1
6 13634 1 1 59 LEU CB C 2.684 -3.575 6.122 1.00 . A A . 59 LEU CB 1 1
6 13635 1 1 59 LEU CD1 C 4.071 -5.628 6.264 1.00 . A A . 59 LEU CD1 1 1
6 13636 1 1 59 LEU CD2 C 2.170 -5.673 4.736 1.00 . A A . 59 LEU CD2 1 1
6 13637 1 1 59 LEU CG C 3.245 -4.770 5.329 1.00 . A A . 59 LEU CG 1 1
6 13638 1 1 59 LEU H H 3.453 -2.107 3.990 1.00 . A A . 59 LEU H 1 1
6 13639 1 1 59 LEU HA H 0.857 -3.113 5.133 1.00 . A A . 59 LEU HA 1 1
6 13640 1 1 59 LEU HB2 H 3.525 -3.019 6.529 1.00 . A A . 59 LEU HB2 1 1
6 13641 1 1 59 LEU HB3 H 2.091 -3.949 6.956 1.00 . A A . 59 LEU HB3 1 1
6 13642 1 1 59 LEU HD11 H 4.872 -5.032 6.696 1.00 . A A . 59 LEU HD11 1 1
6 13643 1 1 59 LEU HD12 H 4.493 -6.451 5.688 1.00 . A A . 59 LEU HD12 1 1
6 13644 1 1 59 LEU HD13 H 3.425 -6.008 7.059 1.00 . A A . 59 LEU HD13 1 1
6 13645 1 1 59 LEU HD21 H 1.581 -6.115 5.537 1.00 . A A . 59 LEU HD21 1 1
6 13646 1 1 59 LEU HD22 H 2.643 -6.471 4.167 1.00 . A A . 59 LEU HD22 1 1
6 13647 1 1 59 LEU HD23 H 1.531 -5.102 4.067 1.00 . A A . 59 LEU HD23 1 1
6 13648 1 1 59 LEU HG H 3.900 -4.421 4.531 1.00 . A A . 59 LEU HG 1 1
6 13649 1 1 59 LEU N N 2.473 -2.350 4.009 1.00 . A A . 59 LEU N 1 1
6 13650 1 1 59 LEU O O 2.391 -0.439 6.079 1.00 . A A . 59 LEU O 1 1
6 13651 1 1 60 ALA C C -0.402 -0.012 8.723 1.00 . A A . 60 ALA C 1 1
6 13652 1 1 60 ALA CA C -0.121 0.123 7.222 1.00 . A A . 60 ALA CA 1 1
6 13653 1 1 60 ALA CB C -1.324 0.664 6.449 1.00 . A A . 60 ALA CB 1 1
6 13654 1 1 60 ALA H H -0.354 -1.888 6.588 1.00 . A A . 60 ALA H 1 1
6 13655 1 1 60 ALA HA H 0.669 0.862 7.116 1.00 . A A . 60 ALA HA 1 1
6 13656 1 1 60 ALA HB1 H -1.094 0.673 5.386 1.00 . A A . 60 ALA HB1 1 1
6 13657 1 1 60 ALA HB2 H -2.193 0.039 6.624 1.00 . A A . 60 ALA HB2 1 1
6 13658 1 1 60 ALA HB3 H -1.552 1.676 6.784 1.00 . A A . 60 ALA HB3 1 1
6 13659 1 1 60 ALA N N 0.328 -1.138 6.619 1.00 . A A . 60 ALA N 1 1
6 13660 1 1 60 ALA O O -1.467 -0.456 9.151 1.00 . A A . 60 ALA O 1 1
6 13661 1 1 61 ALA C C -0.357 1.524 11.521 1.00 . A A . 61 ALA C 1 1
6 13662 1 1 61 ALA CA C 0.435 0.306 10.995 1.00 . A A . 61 ALA CA 1 1
6 13663 1 1 61 ALA CB C 1.834 0.162 11.589 1.00 . A A . 61 ALA CB 1 1
6 13664 1 1 61 ALA H H 1.411 0.760 9.144 1.00 . A A . 61 ALA H 1 1
6 13665 1 1 61 ALA HA H -0.120 -0.592 11.272 1.00 . A A . 61 ALA HA 1 1
6 13666 1 1 61 ALA HB1 H 2.486 0.952 11.209 1.00 . A A . 61 ALA HB1 1 1
6 13667 1 1 61 ALA HB2 H 1.775 0.219 12.675 1.00 . A A . 61 ALA HB2 1 1
6 13668 1 1 61 ALA HB3 H 2.225 -0.820 11.312 1.00 . A A . 61 ALA HB3 1 1
6 13669 1 1 61 ALA N N 0.574 0.355 9.546 1.00 . A A . 61 ALA N 1 1
6 13670 1 1 61 ALA O O 0.160 2.644 11.555 1.00 . A A . 61 ALA O 1 1
6 13671 1 1 62 ASP C C -1.770 2.772 13.926 1.00 . A A . 62 ASP C 1 1
6 13672 1 1 62 ASP CA C -2.460 2.272 12.639 1.00 . A A . 62 ASP CA 1 1
6 13673 1 1 62 ASP CB C -3.807 1.623 13.041 1.00 . A A . 62 ASP CB 1 1
6 13674 1 1 62 ASP CG C -4.581 0.840 11.958 1.00 . A A . 62 ASP CG 1 1
6 13675 1 1 62 ASP H H -2.042 0.422 11.685 1.00 . A A . 62 ASP H 1 1
6 13676 1 1 62 ASP HA H -2.644 3.129 11.995 1.00 . A A . 62 ASP HA 1 1
6 13677 1 1 62 ASP HB2 H -3.610 0.940 13.871 1.00 . A A . 62 ASP HB2 1 1
6 13678 1 1 62 ASP HB3 H -4.461 2.409 13.421 1.00 . A A . 62 ASP HB3 1 1
6 13679 1 1 62 ASP N N -1.620 1.308 11.912 1.00 . A A . 62 ASP N 1 1
6 13680 1 1 62 ASP O O -0.858 2.121 14.439 1.00 . A A . 62 ASP O 1 1
6 13681 1 1 62 ASP OD1 O -4.391 1.074 10.743 1.00 . A A . 62 ASP OD1 1 1
6 13682 1 1 62 ASP OD2 O -5.415 -0.012 12.347 1.00 . A A . 62 ASP OD2 1 1
6 13683 1 1 63 GLU C C -1.919 3.204 16.928 1.00 . A A . 63 GLU C 1 1
6 13684 1 1 63 GLU CA C -1.717 4.290 15.851 1.00 . A A . 63 GLU CA 1 1
6 13685 1 1 63 GLU CB C -2.358 5.614 16.299 1.00 . A A . 63 GLU CB 1 1
6 13686 1 1 63 GLU CD C -2.219 7.404 18.119 1.00 . A A . 63 GLU CD 1 1
6 13687 1 1 63 GLU CG C -1.450 6.360 17.291 1.00 . A A . 63 GLU CG 1 1
6 13688 1 1 63 GLU H H -2.993 4.392 14.109 1.00 . A A . 63 GLU H 1 1
6 13689 1 1 63 GLU HA H -0.642 4.451 15.746 1.00 . A A . 63 GLU HA 1 1
6 13690 1 1 63 GLU HB2 H -2.519 6.251 15.430 1.00 . A A . 63 GLU HB2 1 1
6 13691 1 1 63 GLU HB3 H -3.325 5.407 16.761 1.00 . A A . 63 GLU HB3 1 1
6 13692 1 1 63 GLU HG2 H -0.988 5.644 17.972 1.00 . A A . 63 GLU HG2 1 1
6 13693 1 1 63 GLU HG3 H -0.641 6.843 16.736 1.00 . A A . 63 GLU HG3 1 1
6 13694 1 1 63 GLU N N -2.244 3.866 14.537 1.00 . A A . 63 GLU N 1 1
6 13695 1 1 63 GLU O O -1.082 3.018 17.808 1.00 . A A . 63 GLU O 1 1
6 13696 1 1 63 GLU OE1 O -2.672 8.431 17.559 1.00 . A A . 63 GLU OE1 1 1
6 13697 1 1 63 GLU OE2 O -2.356 7.195 19.351 1.00 . A A . 63 GLU OE2 1 1
6 13698 1 1 64 ASP C C -2.303 0.148 17.679 1.00 . A A . 64 ASP C 1 1
6 13699 1 1 64 ASP CA C -3.317 1.312 17.727 1.00 . A A . 64 ASP CA 1 1
6 13700 1 1 64 ASP CB C -4.746 0.832 17.434 1.00 . A A . 64 ASP CB 1 1
6 13701 1 1 64 ASP CG C -5.316 -0.045 18.563 1.00 . A A . 64 ASP CG 1 1
6 13702 1 1 64 ASP H H -3.639 2.629 16.068 1.00 . A A . 64 ASP H 1 1
6 13703 1 1 64 ASP HA H -3.287 1.703 18.739 1.00 . A A . 64 ASP HA 1 1
6 13704 1 1 64 ASP HB2 H -5.397 1.702 17.320 1.00 . A A . 64 ASP HB2 1 1
6 13705 1 1 64 ASP HB3 H -4.751 0.288 16.487 1.00 . A A . 64 ASP HB3 1 1
6 13706 1 1 64 ASP N N -3.003 2.425 16.824 1.00 . A A . 64 ASP N 1 1
6 13707 1 1 64 ASP O O -2.230 -0.642 18.620 1.00 . A A . 64 ASP O 1 1
6 13708 1 1 64 ASP OD1 O -5.395 0.439 19.719 1.00 . A A . 64 ASP OD1 1 1
6 13709 1 1 64 ASP OD2 O -5.743 -1.190 18.287 1.00 . A A . 64 ASP OD2 1 1
6 13710 1 1 65 ASP C C 0.635 -0.792 17.716 1.00 . A A . 65 ASP C 1 1
6 13711 1 1 65 ASP CA C -0.348 -0.891 16.536 1.00 . A A . 65 ASP CA 1 1
6 13712 1 1 65 ASP CB C 0.395 -0.691 15.208 1.00 . A A . 65 ASP CB 1 1
6 13713 1 1 65 ASP CG C 1.591 -1.647 15.053 1.00 . A A . 65 ASP CG 1 1
6 13714 1 1 65 ASP H H -1.527 0.833 15.971 1.00 . A A . 65 ASP H 1 1
6 13715 1 1 65 ASP HA H -0.765 -1.890 16.547 1.00 . A A . 65 ASP HA 1 1
6 13716 1 1 65 ASP HB2 H -0.300 -0.837 14.378 1.00 . A A . 65 ASP HB2 1 1
6 13717 1 1 65 ASP HB3 H 0.764 0.334 15.167 1.00 . A A . 65 ASP HB3 1 1
6 13718 1 1 65 ASP N N -1.458 0.077 16.643 1.00 . A A . 65 ASP N 1 1
6 13719 1 1 65 ASP O O 1.142 -1.796 18.219 1.00 . A A . 65 ASP O 1 1
6 13720 1 1 65 ASP OD1 O 1.375 -2.850 14.786 1.00 . A A . 65 ASP OD1 1 1
6 13721 1 1 65 ASP OD2 O 2.749 -1.180 15.177 1.00 . A A . 65 ASP OD2 1 1
6 13722 1 1 66 ASP C C 1.166 0.065 20.692 1.00 . A A . 66 ASP C 1 1
6 13723 1 1 66 ASP CA C 1.634 0.770 19.397 1.00 . A A . 66 ASP CA 1 1
6 13724 1 1 66 ASP CB C 1.608 2.301 19.542 1.00 . A A . 66 ASP CB 1 1
6 13725 1 1 66 ASP CG C 2.385 2.840 20.752 1.00 . A A . 66 ASP CG 1 1
6 13726 1 1 66 ASP H H 0.280 1.147 17.760 1.00 . A A . 66 ASP H 1 1
6 13727 1 1 66 ASP HA H 2.665 0.464 19.212 1.00 . A A . 66 ASP HA 1 1
6 13728 1 1 66 ASP HB2 H 2.012 2.751 18.633 1.00 . A A . 66 ASP HB2 1 1
6 13729 1 1 66 ASP HB3 H 0.572 2.614 19.631 1.00 . A A . 66 ASP HB3 1 1
6 13730 1 1 66 ASP N N 0.824 0.429 18.219 1.00 . A A . 66 ASP N 1 1
6 13731 1 1 66 ASP O O 1.927 -0.020 21.659 1.00 . A A . 66 ASP O 1 1
6 13732 1 1 66 ASP OD1 O 3.635 2.738 20.771 1.00 . A A . 66 ASP OD1 1 1
6 13733 1 1 66 ASP OD2 O 1.736 3.421 21.658 1.00 . A A . 66 ASP OD2 1 1
6 13734 1 1 67 ARG C C -1.203 -2.594 21.498 1.00 . A A . 67 ARG C 1 1
6 13735 1 1 67 ARG CA C -0.692 -1.183 21.841 1.00 . A A . 67 ARG CA 1 1
6 13736 1 1 67 ARG CB C -1.816 -0.315 22.454 1.00 . A A . 67 ARG CB 1 1
6 13737 1 1 67 ARG CD C -1.854 2.072 21.561 1.00 . A A . 67 ARG CD 1 1
6 13738 1 1 67 ARG CG C -1.430 1.155 22.720 1.00 . A A . 67 ARG CG 1 1
6 13739 1 1 67 ARG CZ C -1.494 4.493 21.037 1.00 . A A . 67 ARG CZ 1 1
6 13740 1 1 67 ARG H H -0.603 -0.383 19.852 1.00 . A A . 67 ARG H 1 1
6 13741 1 1 67 ARG HA H 0.058 -1.334 22.619 1.00 . A A . 67 ARG HA 1 1
6 13742 1 1 67 ARG HB2 H -2.698 -0.348 21.812 1.00 . A A . 67 ARG HB2 1 1
6 13743 1 1 67 ARG HB3 H -2.095 -0.761 23.411 1.00 . A A . 67 ARG HB3 1 1
6 13744 1 1 67 ARG HD2 H -1.662 1.574 20.610 1.00 . A A . 67 ARG HD2 1 1
6 13745 1 1 67 ARG HD3 H -2.929 2.247 21.639 1.00 . A A . 67 ARG HD3 1 1
6 13746 1 1 67 ARG HE H -0.132 3.321 21.831 1.00 . A A . 67 ARG HE 1 1
6 13747 1 1 67 ARG HG2 H -1.935 1.499 23.623 1.00 . A A . 67 ARG HG2 1 1
6 13748 1 1 67 ARG HG3 H -0.355 1.229 22.892 1.00 . A A . 67 ARG HG3 1 1
6 13749 1 1 67 ARG HH11 H -3.396 4.004 20.613 1.00 . A A . 67 ARG HH11 1 1
6 13750 1 1 67 ARG HH12 H -2.853 5.624 20.150 1.00 . A A . 67 ARG HH12 1 1
6 13751 1 1 67 ARG HH21 H 0.291 5.375 21.253 1.00 . A A . 67 ARG HH21 1 1
6 13752 1 1 67 ARG HH22 H -0.998 6.327 20.490 1.00 . A A . 67 ARG HH22 1 1
6 13753 1 1 67 ARG N N -0.061 -0.484 20.705 1.00 . A A . 67 ARG N 1 1
6 13754 1 1 67 ARG NE N -1.116 3.346 21.569 1.00 . A A . 67 ARG NE 1 1
6 13755 1 1 67 ARG NH1 N -2.688 4.712 20.573 1.00 . A A . 67 ARG NH1 1 1
6 13756 1 1 67 ARG NH2 N -0.663 5.486 20.948 1.00 . A A . 67 ARG NH2 1 1
6 13757 1 1 67 ARG O O -1.761 -3.262 22.369 1.00 . A A . 67 ARG O 1 1
6 13758 1 1 68 ASP C C -0.399 -5.335 19.454 1.00 . A A . 68 ASP C 1 1
6 13759 1 1 68 ASP CA C -1.537 -4.345 19.756 1.00 . A A . 68 ASP CA 1 1
6 13760 1 1 68 ASP CB C -2.464 -4.087 18.554 1.00 . A A . 68 ASP CB 1 1
6 13761 1 1 68 ASP CG C -3.258 -5.335 18.123 1.00 . A A . 68 ASP CG 1 1
6 13762 1 1 68 ASP H H -0.494 -2.496 19.616 1.00 . A A . 68 ASP H 1 1
6 13763 1 1 68 ASP HA H -2.162 -4.805 20.523 1.00 . A A . 68 ASP HA 1 1
6 13764 1 1 68 ASP HB2 H -3.176 -3.309 18.835 1.00 . A A . 68 ASP HB2 1 1
6 13765 1 1 68 ASP HB3 H -1.879 -3.714 17.711 1.00 . A A . 68 ASP HB3 1 1
6 13766 1 1 68 ASP N N -1.008 -3.072 20.265 1.00 . A A . 68 ASP N 1 1
6 13767 1 1 68 ASP O O 0.095 -5.444 18.328 1.00 . A A . 68 ASP O 1 1
6 13768 1 1 68 ASP OD1 O -2.843 -6.475 18.438 1.00 . A A . 68 ASP OD1 1 1
6 13769 1 1 68 ASP OD2 O -4.317 -5.175 17.471 1.00 . A A . 68 ASP OD2 1 1
6 13770 1 1 69 VAL C C 0.793 -8.212 19.414 1.00 . A A . 69 VAL C 1 1
6 13771 1 1 69 VAL CA C 1.103 -7.078 20.401 1.00 . A A . 69 VAL CA 1 1
6 13772 1 1 69 VAL CB C 1.462 -7.658 21.785 1.00 . A A . 69 VAL CB 1 1
6 13773 1 1 69 VAL CG1 C 1.994 -6.561 22.716 1.00 . A A . 69 VAL CG1 1 1
6 13774 1 1 69 VAL CG2 C 0.291 -8.365 22.485 1.00 . A A . 69 VAL CG2 1 1
6 13775 1 1 69 VAL H H -0.403 -5.897 21.385 1.00 . A A . 69 VAL H 1 1
6 13776 1 1 69 VAL HA H 1.996 -6.579 20.023 1.00 . A A . 69 VAL HA 1 1
6 13777 1 1 69 VAL HB H 2.261 -8.387 21.650 1.00 . A A . 69 VAL HB 1 1
6 13778 1 1 69 VAL HG11 H 1.212 -5.835 22.946 1.00 . A A . 69 VAL HG11 1 1
6 13779 1 1 69 VAL HG12 H 2.343 -7.008 23.648 1.00 . A A . 69 VAL HG12 1 1
6 13780 1 1 69 VAL HG13 H 2.831 -6.048 22.242 1.00 . A A . 69 VAL HG13 1 1
6 13781 1 1 69 VAL HG21 H -0.539 -7.676 22.644 1.00 . A A . 69 VAL HG21 1 1
6 13782 1 1 69 VAL HG22 H -0.049 -9.212 21.890 1.00 . A A . 69 VAL HG22 1 1
6 13783 1 1 69 VAL HG23 H 0.621 -8.744 23.452 1.00 . A A . 69 VAL HG23 1 1
6 13784 1 1 69 VAL N N 0.030 -6.068 20.488 1.00 . A A . 69 VAL N 1 1
6 13785 1 1 69 VAL O O 1.709 -8.745 18.787 1.00 . A A . 69 VAL O 1 1
6 13786 1 1 70 ALA C C -0.651 -9.066 16.812 1.00 . A A . 70 ALA C 1 1
6 13787 1 1 70 ALA CA C -0.908 -9.560 18.244 1.00 . A A . 70 ALA CA 1 1
6 13788 1 1 70 ALA CB C -2.384 -9.911 18.469 1.00 . A A . 70 ALA CB 1 1
6 13789 1 1 70 ALA H H -1.188 -7.999 19.687 1.00 . A A . 70 ALA H 1 1
6 13790 1 1 70 ALA HA H -0.318 -10.466 18.393 1.00 . A A . 70 ALA HA 1 1
6 13791 1 1 70 ALA HB1 H -2.674 -10.710 17.786 1.00 . A A . 70 ALA HB1 1 1
6 13792 1 1 70 ALA HB2 H -2.534 -10.248 19.495 1.00 . A A . 70 ALA HB2 1 1
6 13793 1 1 70 ALA HB3 H -3.014 -9.043 18.276 1.00 . A A . 70 ALA HB3 1 1
6 13794 1 1 70 ALA N N -0.484 -8.559 19.223 1.00 . A A . 70 ALA N 1 1
6 13795 1 1 70 ALA O O -0.006 -9.763 16.021 1.00 . A A . 70 ALA O 1 1
6 13796 1 1 71 LEU C C 0.697 -7.071 14.960 1.00 . A A . 71 LEU C 1 1
6 13797 1 1 71 LEU CA C -0.808 -7.211 15.205 1.00 . A A . 71 LEU CA 1 1
6 13798 1 1 71 LEU CB C -1.499 -5.844 15.096 1.00 . A A . 71 LEU CB 1 1
6 13799 1 1 71 LEU CD1 C -1.999 -5.970 12.611 1.00 . A A . 71 LEU CD1 1 1
6 13800 1 1 71 LEU CD2 C -1.769 -3.757 13.713 1.00 . A A . 71 LEU CD2 1 1
6 13801 1 1 71 LEU CG C -1.275 -5.196 13.715 1.00 . A A . 71 LEU CG 1 1
6 13802 1 1 71 LEU H H -1.613 -7.327 17.200 1.00 . A A . 71 LEU H 1 1
6 13803 1 1 71 LEU HA H -1.206 -7.866 14.431 1.00 . A A . 71 LEU HA 1 1
6 13804 1 1 71 LEU HB2 H -2.569 -5.963 15.269 1.00 . A A . 71 LEU HB2 1 1
6 13805 1 1 71 LEU HB3 H -1.095 -5.186 15.865 1.00 . A A . 71 LEU HB3 1 1
6 13806 1 1 71 LEU HD11 H -3.050 -6.117 12.867 1.00 . A A . 71 LEU HD11 1 1
6 13807 1 1 71 LEU HD12 H -1.529 -6.944 12.481 1.00 . A A . 71 LEU HD12 1 1
6 13808 1 1 71 LEU HD13 H -1.910 -5.438 11.669 1.00 . A A . 71 LEU HD13 1 1
6 13809 1 1 71 LEU HD21 H -2.842 -3.720 13.891 1.00 . A A . 71 LEU HD21 1 1
6 13810 1 1 71 LEU HD22 H -1.486 -3.290 12.769 1.00 . A A . 71 LEU HD22 1 1
6 13811 1 1 71 LEU HD23 H -1.259 -3.221 14.511 1.00 . A A . 71 LEU HD23 1 1
6 13812 1 1 71 LEU HG H -0.213 -5.160 13.478 1.00 . A A . 71 LEU HG 1 1
6 13813 1 1 71 LEU N N -1.094 -7.844 16.492 1.00 . A A . 71 LEU N 1 1
6 13814 1 1 71 LEU O O 1.147 -7.367 13.857 1.00 . A A . 71 LEU O 1 1
6 13815 1 1 72 GLN C C 3.582 -7.833 15.361 1.00 . A A . 72 GLN C 1 1
6 13816 1 1 72 GLN CA C 2.932 -6.531 15.860 1.00 . A A . 72 GLN CA 1 1
6 13817 1 1 72 GLN CB C 3.514 -6.071 17.205 1.00 . A A . 72 GLN CB 1 1
6 13818 1 1 72 GLN CD C 4.207 -3.598 17.474 1.00 . A A . 72 GLN CD 1 1
6 13819 1 1 72 GLN CG C 3.082 -4.633 17.563 1.00 . A A . 72 GLN CG 1 1
6 13820 1 1 72 GLN H H 1.012 -6.383 16.825 1.00 . A A . 72 GLN H 1 1
6 13821 1 1 72 GLN HA H 3.153 -5.762 15.118 1.00 . A A . 72 GLN HA 1 1
6 13822 1 1 72 GLN HB2 H 3.175 -6.747 17.987 1.00 . A A . 72 GLN HB2 1 1
6 13823 1 1 72 GLN HB3 H 4.601 -6.142 17.173 1.00 . A A . 72 GLN HB3 1 1
6 13824 1 1 72 GLN HE21 H 3.335 -2.422 18.852 1.00 . A A . 72 GLN HE21 1 1
6 13825 1 1 72 GLN HE22 H 4.900 -1.885 18.233 1.00 . A A . 72 GLN HE22 1 1
6 13826 1 1 72 GLN HG2 H 2.259 -4.312 16.920 1.00 . A A . 72 GLN HG2 1 1
6 13827 1 1 72 GLN HG3 H 2.711 -4.640 18.588 1.00 . A A . 72 GLN HG3 1 1
6 13828 1 1 72 GLN N N 1.475 -6.665 15.966 1.00 . A A . 72 GLN N 1 1
6 13829 1 1 72 GLN NE2 N 4.168 -2.573 18.301 1.00 . A A . 72 GLN NE2 1 1
6 13830 1 1 72 GLN O O 4.324 -7.805 14.379 1.00 . A A . 72 GLN O 1 1
6 13831 1 1 72 GLN OE1 O 5.153 -3.697 16.700 1.00 . A A . 72 GLN OE1 1 1
6 13832 1 1 73 ILE C C 3.187 -10.575 14.027 1.00 . A A . 73 ILE C 1 1
6 13833 1 1 73 ILE CA C 3.672 -10.309 15.465 1.00 . A A . 73 ILE CA 1 1
6 13834 1 1 73 ILE CB C 3.226 -11.426 16.437 1.00 . A A . 73 ILE CB 1 1
6 13835 1 1 73 ILE CD1 C 5.377 -11.458 17.930 1.00 . A A . 73 ILE CD1 1 1
6 13836 1 1 73 ILE CG1 C 3.853 -11.284 17.846 1.00 . A A . 73 ILE CG1 1 1
6 13837 1 1 73 ILE CG2 C 3.512 -12.835 15.882 1.00 . A A . 73 ILE CG2 1 1
6 13838 1 1 73 ILE H H 2.626 -8.931 16.759 1.00 . A A . 73 ILE H 1 1
6 13839 1 1 73 ILE HA H 4.761 -10.316 15.421 1.00 . A A . 73 ILE HA 1 1
6 13840 1 1 73 ILE HB H 2.147 -11.339 16.550 1.00 . A A . 73 ILE HB 1 1
6 13841 1 1 73 ILE HD11 H 5.693 -11.309 18.963 1.00 . A A . 73 ILE HD11 1 1
6 13842 1 1 73 ILE HD12 H 5.667 -12.461 17.623 1.00 . A A . 73 ILE HD12 1 1
6 13843 1 1 73 ILE HD13 H 5.881 -10.720 17.305 1.00 . A A . 73 ILE HD13 1 1
6 13844 1 1 73 ILE HG12 H 3.613 -10.305 18.249 1.00 . A A . 73 ILE HG12 1 1
6 13845 1 1 73 ILE HG13 H 3.391 -12.022 18.504 1.00 . A A . 73 ILE HG13 1 1
6 13846 1 1 73 ILE HG21 H 2.887 -13.039 15.012 1.00 . A A . 73 ILE HG21 1 1
6 13847 1 1 73 ILE HG22 H 4.559 -12.926 15.593 1.00 . A A . 73 ILE HG22 1 1
6 13848 1 1 73 ILE HG23 H 3.284 -13.586 16.640 1.00 . A A . 73 ILE HG23 1 1
6 13849 1 1 73 ILE N N 3.244 -8.985 15.956 1.00 . A A . 73 ILE N 1 1
6 13850 1 1 73 ILE O O 3.984 -10.999 13.192 1.00 . A A . 73 ILE O 1 1
6 13851 1 1 74 HIS C C 2.151 -9.635 11.291 1.00 . A A . 74 HIS C 1 1
6 13852 1 1 74 HIS CA C 1.369 -10.448 12.333 1.00 . A A . 74 HIS CA 1 1
6 13853 1 1 74 HIS CB C -0.137 -10.124 12.298 1.00 . A A . 74 HIS CB 1 1
6 13854 1 1 74 HIS CD2 C -2.248 -10.610 13.663 1.00 . A A . 74 HIS CD2 1 1
6 13855 1 1 74 HIS CE1 C -1.734 -12.593 14.511 1.00 . A A . 74 HIS CE1 1 1
6 13856 1 1 74 HIS CG C -1.002 -10.959 13.219 1.00 . A A . 74 HIS CG 1 1
6 13857 1 1 74 HIS H H 1.316 -9.971 14.454 1.00 . A A . 74 HIS H 1 1
6 13858 1 1 74 HIS HA H 1.484 -11.476 12.011 1.00 . A A . 74 HIS HA 1 1
6 13859 1 1 74 HIS HB2 H -0.285 -9.073 12.544 1.00 . A A . 74 HIS HB2 1 1
6 13860 1 1 74 HIS HB3 H -0.501 -10.272 11.279 1.00 . A A . 74 HIS HB3 1 1
6 13861 1 1 74 HIS HD1 H 0.160 -12.729 13.594 1.00 . A A . 74 HIS HD1 1 1
6 13862 1 1 74 HIS HD2 H -2.785 -9.699 13.422 1.00 . A A . 74 HIS HD2 1 1
6 13863 1 1 74 HIS HE1 H -1.794 -13.527 15.064 1.00 . A A . 74 HIS HE1 1 1
6 13864 1 1 74 HIS HE2 H -3.588 -11.685 14.950 1.00 . A A . 74 HIS HE2 1 1
6 13865 1 1 74 HIS N N 1.912 -10.305 13.701 1.00 . A A . 74 HIS N 1 1
6 13866 1 1 74 HIS ND1 N -0.694 -12.202 13.748 1.00 . A A . 74 HIS ND1 1 1
6 13867 1 1 74 HIS NE2 N -2.691 -11.642 14.473 1.00 . A A . 74 HIS NE2 1 1
6 13868 1 1 74 HIS O O 2.514 -10.166 10.242 1.00 . A A . 74 HIS O 1 1
6 13869 1 1 75 PHE C C 4.752 -8.006 10.678 1.00 . A A . 75 PHE C 1 1
6 13870 1 1 75 PHE CA C 3.309 -7.486 10.809 1.00 . A A . 75 PHE CA 1 1
6 13871 1 1 75 PHE CB C 3.228 -6.061 11.394 1.00 . A A . 75 PHE CB 1 1
6 13872 1 1 75 PHE CD1 C 0.919 -5.552 10.460 1.00 . A A . 75 PHE CD1 1 1
6 13873 1 1 75 PHE CD2 C 2.665 -3.870 10.245 1.00 . A A . 75 PHE CD2 1 1
6 13874 1 1 75 PHE CE1 C 0.022 -4.677 9.819 1.00 . A A . 75 PHE CE1 1 1
6 13875 1 1 75 PHE CE2 C 1.768 -3.011 9.584 1.00 . A A . 75 PHE CE2 1 1
6 13876 1 1 75 PHE CG C 2.246 -5.142 10.687 1.00 . A A . 75 PHE CG 1 1
6 13877 1 1 75 PHE CZ C 0.439 -3.414 9.379 1.00 . A A . 75 PHE CZ 1 1
6 13878 1 1 75 PHE H H 2.110 -8.036 12.489 1.00 . A A . 75 PHE H 1 1
6 13879 1 1 75 PHE HA H 2.910 -7.445 9.793 1.00 . A A . 75 PHE HA 1 1
6 13880 1 1 75 PHE HB2 H 2.973 -6.100 12.453 1.00 . A A . 75 PHE HB2 1 1
6 13881 1 1 75 PHE HB3 H 4.200 -5.588 11.341 1.00 . A A . 75 PHE HB3 1 1
6 13882 1 1 75 PHE HD1 H 0.600 -6.540 10.774 1.00 . A A . 75 PHE HD1 1 1
6 13883 1 1 75 PHE HD2 H 3.682 -3.550 10.414 1.00 . A A . 75 PHE HD2 1 1
6 13884 1 1 75 PHE HE1 H -0.999 -4.962 9.643 1.00 . A A . 75 PHE HE1 1 1
6 13885 1 1 75 PHE HE2 H 2.102 -2.045 9.233 1.00 . A A . 75 PHE HE2 1 1
6 13886 1 1 75 PHE HZ H -0.275 -2.772 8.875 1.00 . A A . 75 PHE HZ 1 1
6 13887 1 1 75 PHE N N 2.465 -8.379 11.603 1.00 . A A . 75 PHE N 1 1
6 13888 1 1 75 PHE O O 5.309 -7.955 9.580 1.00 . A A . 75 PHE O 1 1
6 13889 1 1 76 THR C C 6.676 -10.436 10.750 1.00 . A A . 76 THR C 1 1
6 13890 1 1 76 THR CA C 6.697 -9.192 11.648 1.00 . A A . 76 THR CA 1 1
6 13891 1 1 76 THR CB C 7.236 -9.566 13.041 1.00 . A A . 76 THR CB 1 1
6 13892 1 1 76 THR CG2 C 8.637 -10.182 13.003 1.00 . A A . 76 THR CG2 1 1
6 13893 1 1 76 THR H H 4.904 -8.516 12.642 1.00 . A A . 76 THR H 1 1
6 13894 1 1 76 THR HA H 7.397 -8.485 11.202 1.00 . A A . 76 THR HA 1 1
6 13895 1 1 76 THR HB H 6.553 -10.274 13.511 1.00 . A A . 76 THR HB 1 1
6 13896 1 1 76 THR HG1 H 7.982 -7.813 13.450 1.00 . A A . 76 THR HG1 1 1
6 13897 1 1 76 THR HG21 H 8.613 -11.146 12.496 1.00 . A A . 76 THR HG21 1 1
6 13898 1 1 76 THR HG22 H 8.994 -10.341 14.021 1.00 . A A . 76 THR HG22 1 1
6 13899 1 1 76 THR HG23 H 9.327 -9.519 12.480 1.00 . A A . 76 THR HG23 1 1
6 13900 1 1 76 THR N N 5.367 -8.548 11.735 1.00 . A A . 76 THR N 1 1
6 13901 1 1 76 THR O O 7.575 -10.619 9.930 1.00 . A A . 76 THR O 1 1
6 13902 1 1 76 THR OG1 O 7.336 -8.416 13.855 1.00 . A A . 76 THR OG1 1 1
6 13903 1 1 77 LEU C C 5.468 -12.251 8.566 1.00 . A A . 77 LEU C 1 1
6 13904 1 1 77 LEU CA C 5.485 -12.511 10.083 1.00 . A A . 77 LEU CA 1 1
6 13905 1 1 77 LEU CB C 4.211 -13.235 10.551 1.00 . A A . 77 LEU CB 1 1
6 13906 1 1 77 LEU CD1 C 4.982 -15.623 10.224 1.00 . A A . 77 LEU CD1 1 1
6 13907 1 1 77 LEU CD2 C 2.564 -15.072 10.069 1.00 . A A . 77 LEU CD2 1 1
6 13908 1 1 77 LEU CG C 3.975 -14.551 9.795 1.00 . A A . 77 LEU CG 1 1
6 13909 1 1 77 LEU H H 4.967 -11.082 11.591 1.00 . A A . 77 LEU H 1 1
6 13910 1 1 77 LEU HA H 6.345 -13.149 10.290 1.00 . A A . 77 LEU HA 1 1
6 13911 1 1 77 LEU HB2 H 4.276 -13.437 11.622 1.00 . A A . 77 LEU HB2 1 1
6 13912 1 1 77 LEU HB3 H 3.354 -12.584 10.385 1.00 . A A . 77 LEU HB3 1 1
6 13913 1 1 77 LEU HD11 H 4.726 -16.578 9.772 1.00 . A A . 77 LEU HD11 1 1
6 13914 1 1 77 LEU HD12 H 4.971 -15.735 11.308 1.00 . A A . 77 LEU HD12 1 1
6 13915 1 1 77 LEU HD13 H 5.983 -15.345 9.897 1.00 . A A . 77 LEU HD13 1 1
6 13916 1 1 77 LEU HD21 H 1.831 -14.334 9.744 1.00 . A A . 77 LEU HD21 1 1
6 13917 1 1 77 LEU HD22 H 2.436 -15.267 11.134 1.00 . A A . 77 LEU HD22 1 1
6 13918 1 1 77 LEU HD23 H 2.399 -15.994 9.510 1.00 . A A . 77 LEU HD23 1 1
6 13919 1 1 77 LEU HG H 4.070 -14.358 8.725 1.00 . A A . 77 LEU HG 1 1
6 13920 1 1 77 LEU N N 5.644 -11.279 10.859 1.00 . A A . 77 LEU N 1 1
6 13921 1 1 77 LEU O O 6.303 -12.784 7.833 1.00 . A A . 77 LEU O 1 1
6 13922 1 1 78 ILE C C 5.789 -10.371 6.207 1.00 . A A . 78 ILE C 1 1
6 13923 1 1 78 ILE CA C 4.481 -11.039 6.665 1.00 . A A . 78 ILE CA 1 1
6 13924 1 1 78 ILE CB C 3.232 -10.178 6.361 1.00 . A A . 78 ILE CB 1 1
6 13925 1 1 78 ILE CD1 C 1.669 -9.476 4.421 1.00 . A A . 78 ILE CD1 1 1
6 13926 1 1 78 ILE CG1 C 3.066 -9.957 4.840 1.00 . A A . 78 ILE CG1 1 1
6 13927 1 1 78 ILE CG2 C 3.255 -8.848 7.123 1.00 . A A . 78 ILE CG2 1 1
6 13928 1 1 78 ILE H H 3.871 -11.017 8.743 1.00 . A A . 78 ILE H 1 1
6 13929 1 1 78 ILE HA H 4.387 -11.959 6.088 1.00 . A A . 78 ILE HA 1 1
6 13930 1 1 78 ILE HB H 2.366 -10.730 6.720 1.00 . A A . 78 ILE HB 1 1
6 13931 1 1 78 ILE HD11 H 1.437 -8.517 4.881 1.00 . A A . 78 ILE HD11 1 1
6 13932 1 1 78 ILE HD12 H 1.640 -9.356 3.339 1.00 . A A . 78 ILE HD12 1 1
6 13933 1 1 78 ILE HD13 H 0.915 -10.204 4.716 1.00 . A A . 78 ILE HD13 1 1
6 13934 1 1 78 ILE HG12 H 3.804 -9.231 4.494 1.00 . A A . 78 ILE HG12 1 1
6 13935 1 1 78 ILE HG13 H 3.254 -10.900 4.323 1.00 . A A . 78 ILE HG13 1 1
6 13936 1 1 78 ILE HG21 H 2.357 -8.270 6.917 1.00 . A A . 78 ILE HG21 1 1
6 13937 1 1 78 ILE HG22 H 3.296 -9.033 8.189 1.00 . A A . 78 ILE HG22 1 1
6 13938 1 1 78 ILE HG23 H 4.133 -8.277 6.842 1.00 . A A . 78 ILE HG23 1 1
6 13939 1 1 78 ILE N N 4.533 -11.420 8.087 1.00 . A A . 78 ILE N 1 1
6 13940 1 1 78 ILE O O 6.205 -10.567 5.065 1.00 . A A . 78 ILE O 1 1
6 13941 1 1 79 GLN C C 8.905 -10.093 6.640 1.00 . A A . 79 GLN C 1 1
6 13942 1 1 79 GLN CA C 7.786 -9.052 6.814 1.00 . A A . 79 GLN CA 1 1
6 13943 1 1 79 GLN CB C 8.157 -7.945 7.819 1.00 . A A . 79 GLN CB 1 1
6 13944 1 1 79 GLN CD C 7.631 -5.520 8.472 1.00 . A A . 79 GLN CD 1 1
6 13945 1 1 79 GLN CG C 7.449 -6.632 7.439 1.00 . A A . 79 GLN CG 1 1
6 13946 1 1 79 GLN H H 6.098 -9.646 8.047 1.00 . A A . 79 GLN H 1 1
6 13947 1 1 79 GLN HA H 7.702 -8.564 5.848 1.00 . A A . 79 GLN HA 1 1
6 13948 1 1 79 GLN HB2 H 7.887 -8.247 8.827 1.00 . A A . 79 GLN HB2 1 1
6 13949 1 1 79 GLN HB3 H 9.234 -7.772 7.787 1.00 . A A . 79 GLN HB3 1 1
6 13950 1 1 79 GLN HE21 H 6.265 -6.358 9.658 1.00 . A A . 79 GLN HE21 1 1
6 13951 1 1 79 GLN HE22 H 7.008 -4.860 10.261 1.00 . A A . 79 GLN HE22 1 1
6 13952 1 1 79 GLN HG2 H 7.829 -6.284 6.477 1.00 . A A . 79 GLN HG2 1 1
6 13953 1 1 79 GLN HG3 H 6.383 -6.826 7.330 1.00 . A A . 79 GLN HG3 1 1
6 13954 1 1 79 GLN N N 6.480 -9.657 7.107 1.00 . A A . 79 GLN N 1 1
6 13955 1 1 79 GLN NE2 N 6.904 -5.576 9.562 1.00 . A A . 79 GLN NE2 1 1
6 13956 1 1 79 GLN O O 9.743 -9.917 5.758 1.00 . A A . 79 GLN O 1 1
6 13957 1 1 79 GLN OE1 O 8.397 -4.577 8.311 1.00 . A A . 79 GLN OE1 1 1
6 13958 1 1 80 ALA C C 9.578 -12.869 5.664 1.00 . A A . 80 ALA C 1 1
6 13959 1 1 80 ALA CA C 9.774 -12.355 7.104 1.00 . A A . 80 ALA CA 1 1
6 13960 1 1 80 ALA CB C 9.519 -13.474 8.132 1.00 . A A . 80 ALA CB 1 1
6 13961 1 1 80 ALA H H 8.199 -11.289 8.110 1.00 . A A . 80 ALA H 1 1
6 13962 1 1 80 ALA HA H 10.809 -12.027 7.206 1.00 . A A . 80 ALA HA 1 1
6 13963 1 1 80 ALA HB1 H 9.546 -13.068 9.143 1.00 . A A . 80 ALA HB1 1 1
6 13964 1 1 80 ALA HB2 H 8.557 -13.964 7.959 1.00 . A A . 80 ALA HB2 1 1
6 13965 1 1 80 ALA HB3 H 10.297 -14.233 8.037 1.00 . A A . 80 ALA HB3 1 1
6 13966 1 1 80 ALA N N 8.896 -11.210 7.378 1.00 . A A . 80 ALA N 1 1
6 13967 1 1 80 ALA O O 10.540 -13.030 4.903 1.00 . A A . 80 ALA O 1 1
6 13968 1 1 81 PHE C C 8.398 -12.712 2.831 1.00 . A A . 81 PHE C 1 1
6 13969 1 1 81 PHE CA C 7.947 -13.629 3.973 1.00 . A A . 81 PHE CA 1 1
6 13970 1 1 81 PHE CB C 6.438 -13.917 3.912 1.00 . A A . 81 PHE CB 1 1
6 13971 1 1 81 PHE CD1 C 6.683 -15.647 5.784 1.00 . A A . 81 PHE CD1 1 1
6 13972 1 1 81 PHE CD2 C 4.462 -14.966 5.080 1.00 . A A . 81 PHE CD2 1 1
6 13973 1 1 81 PHE CE1 C 6.124 -16.478 6.766 1.00 . A A . 81 PHE CE1 1 1
6 13974 1 1 81 PHE CE2 C 3.895 -15.834 6.030 1.00 . A A . 81 PHE CE2 1 1
6 13975 1 1 81 PHE CG C 5.859 -14.863 4.954 1.00 . A A . 81 PHE CG 1 1
6 13976 1 1 81 PHE CZ C 4.727 -16.591 6.875 1.00 . A A . 81 PHE CZ 1 1
6 13977 1 1 81 PHE H H 7.592 -12.935 5.976 1.00 . A A . 81 PHE H 1 1
6 13978 1 1 81 PHE HA H 8.472 -14.575 3.831 1.00 . A A . 81 PHE HA 1 1
6 13979 1 1 81 PHE HB2 H 5.896 -12.973 3.969 1.00 . A A . 81 PHE HB2 1 1
6 13980 1 1 81 PHE HB3 H 6.230 -14.356 2.941 1.00 . A A . 81 PHE HB3 1 1
6 13981 1 1 81 PHE HD1 H 7.756 -15.614 5.687 1.00 . A A . 81 PHE HD1 1 1
6 13982 1 1 81 PHE HD2 H 3.825 -14.382 4.432 1.00 . A A . 81 PHE HD2 1 1
6 13983 1 1 81 PHE HE1 H 6.786 -17.015 7.432 1.00 . A A . 81 PHE HE1 1 1
6 13984 1 1 81 PHE HE2 H 2.820 -15.917 6.122 1.00 . A A . 81 PHE HE2 1 1
6 13985 1 1 81 PHE HZ H 4.289 -17.254 7.609 1.00 . A A . 81 PHE HZ 1 1
6 13986 1 1 81 PHE N N 8.315 -13.089 5.283 1.00 . A A . 81 PHE N 1 1
6 13987 1 1 81 PHE O O 9.105 -13.162 1.930 1.00 . A A . 81 PHE O 1 1
6 13988 1 1 82 CYS C C 9.935 -10.121 1.793 1.00 . A A . 82 CYS C 1 1
6 13989 1 1 82 CYS CA C 8.437 -10.501 1.796 1.00 . A A . 82 CYS CA 1 1
6 13990 1 1 82 CYS CB C 7.512 -9.285 1.771 1.00 . A A . 82 CYS CB 1 1
6 13991 1 1 82 CYS H H 7.473 -11.080 3.630 1.00 . A A . 82 CYS H 1 1
6 13992 1 1 82 CYS HA H 8.271 -11.027 0.857 1.00 . A A . 82 CYS HA 1 1
6 13993 1 1 82 CYS HB2 H 7.781 -8.681 0.905 1.00 . A A . 82 CYS HB2 1 1
6 13994 1 1 82 CYS HB3 H 6.476 -9.615 1.662 1.00 . A A . 82 CYS HB3 1 1
6 13995 1 1 82 CYS HG H 6.729 -7.385 2.972 1.00 . A A . 82 CYS HG 1 1
6 13996 1 1 82 CYS N N 8.043 -11.422 2.862 1.00 . A A . 82 CYS N 1 1
6 13997 1 1 82 CYS O O 10.468 -9.790 0.732 1.00 . A A . 82 CYS O 1 1
6 13998 1 1 82 CYS SG S 7.672 -8.292 3.277 1.00 . A A . 82 CYS SG 1 1
6 13999 1 1 83 CYS C C 12.788 -11.312 2.141 1.00 . A A . 83 CYS C 1 1
6 14000 1 1 83 CYS CA C 12.118 -10.183 2.946 1.00 . A A . 83 CYS CA 1 1
6 14001 1 1 83 CYS CB C 12.612 -10.241 4.396 1.00 . A A . 83 CYS CB 1 1
6 14002 1 1 83 CYS H H 10.159 -10.421 3.786 1.00 . A A . 83 CYS H 1 1
6 14003 1 1 83 CYS HA H 12.446 -9.243 2.499 1.00 . A A . 83 CYS HA 1 1
6 14004 1 1 83 CYS HB2 H 11.945 -10.852 5.004 1.00 . A A . 83 CYS HB2 1 1
6 14005 1 1 83 CYS HB3 H 13.593 -10.718 4.411 1.00 . A A . 83 CYS HB3 1 1
6 14006 1 1 83 CYS HG H 13.124 -8.921 6.314 1.00 . A A . 83 CYS HG 1 1
6 14007 1 1 83 CYS N N 10.650 -10.246 2.917 1.00 . A A . 83 CYS N 1 1
6 14008 1 1 83 CYS O O 13.848 -11.097 1.551 1.00 . A A . 83 CYS O 1 1
6 14009 1 1 83 CYS SG S 12.736 -8.561 5.079 1.00 . A A . 83 CYS SG 1 1
6 14010 1 1 84 GLU C C 12.813 -13.382 -0.175 1.00 . A A . 84 GLU C 1 1
6 14011 1 1 84 GLU CA C 12.730 -13.653 1.344 1.00 . A A . 84 GLU CA 1 1
6 14012 1 1 84 GLU CB C 11.900 -14.921 1.621 1.00 . A A . 84 GLU CB 1 1
6 14013 1 1 84 GLU CD C 11.761 -17.452 1.405 1.00 . A A . 84 GLU CD 1 1
6 14014 1 1 84 GLU CG C 12.581 -16.187 1.082 1.00 . A A . 84 GLU CG 1 1
6 14015 1 1 84 GLU H H 11.344 -12.600 2.658 1.00 . A A . 84 GLU H 1 1
6 14016 1 1 84 GLU HA H 13.747 -13.841 1.692 1.00 . A A . 84 GLU HA 1 1
6 14017 1 1 84 GLU HB2 H 11.766 -15.029 2.699 1.00 . A A . 84 GLU HB2 1 1
6 14018 1 1 84 GLU HB3 H 10.922 -14.826 1.153 1.00 . A A . 84 GLU HB3 1 1
6 14019 1 1 84 GLU HG2 H 12.702 -16.100 0.000 1.00 . A A . 84 GLU HG2 1 1
6 14020 1 1 84 GLU HG3 H 13.579 -16.270 1.521 1.00 . A A . 84 GLU HG3 1 1
6 14021 1 1 84 GLU N N 12.191 -12.509 2.107 1.00 . A A . 84 GLU N 1 1
6 14022 1 1 84 GLU O O 13.772 -13.794 -0.831 1.00 . A A . 84 GLU O 1 1
6 14023 1 1 84 GLU OE1 O 11.903 -18.001 2.526 1.00 . A A . 84 GLU OE1 1 1
6 14024 1 1 84 GLU OE2 O 10.992 -17.921 0.533 1.00 . A A . 84 GLU OE2 1 1
6 14025 1 1 85 ASN C C 12.088 -10.869 -2.445 1.00 . A A . 85 ASN C 1 1
6 14026 1 1 85 ASN CA C 11.719 -12.340 -2.158 1.00 . A A . 85 ASN CA 1 1
6 14027 1 1 85 ASN CB C 10.346 -12.799 -2.695 1.00 . A A . 85 ASN CB 1 1
6 14028 1 1 85 ASN CG C 9.133 -12.425 -1.853 1.00 . A A . 85 ASN CG 1 1
6 14029 1 1 85 ASN H H 11.115 -12.321 -0.105 1.00 . A A . 85 ASN H 1 1
6 14030 1 1 85 ASN HA H 12.454 -12.931 -2.708 1.00 . A A . 85 ASN HA 1 1
6 14031 1 1 85 ASN HB2 H 10.202 -12.404 -3.701 1.00 . A A . 85 ASN HB2 1 1
6 14032 1 1 85 ASN HB3 H 10.362 -13.886 -2.778 1.00 . A A . 85 ASN HB3 1 1
6 14033 1 1 85 ASN HD21 H 9.564 -10.466 -1.939 1.00 . A A . 85 ASN HD21 1 1
6 14034 1 1 85 ASN HD22 H 8.041 -10.911 -1.151 1.00 . A A . 85 ASN HD22 1 1
6 14035 1 1 85 ASN N N 11.831 -12.661 -0.731 1.00 . A A . 85 ASN N 1 1
6 14036 1 1 85 ASN ND2 N 8.888 -11.157 -1.627 1.00 . A A . 85 ASN ND2 1 1
6 14037 1 1 85 ASN O O 11.232 -9.984 -2.496 1.00 . A A . 85 ASN O 1 1
6 14038 1 1 85 ASN OD1 O 8.365 -13.269 -1.414 1.00 . A A . 85 ASN OD1 1 1
6 14039 1 1 86 ASP C C 13.533 -8.649 -4.234 1.00 . A A . 86 ASP C 1 1
6 14040 1 1 86 ASP CA C 13.950 -9.267 -2.876 1.00 . A A . 86 ASP CA 1 1
6 14041 1 1 86 ASP CB C 15.481 -9.330 -2.709 1.00 . A A . 86 ASP CB 1 1
6 14042 1 1 86 ASP CG C 16.143 -7.943 -2.825 1.00 . A A . 86 ASP CG 1 1
6 14043 1 1 86 ASP H H 14.022 -11.381 -2.548 1.00 . A A . 86 ASP H 1 1
6 14044 1 1 86 ASP HA H 13.574 -8.603 -2.096 1.00 . A A . 86 ASP HA 1 1
6 14045 1 1 86 ASP HB2 H 15.713 -9.745 -1.726 1.00 . A A . 86 ASP HB2 1 1
6 14046 1 1 86 ASP HB3 H 15.897 -10.007 -3.460 1.00 . A A . 86 ASP HB3 1 1
6 14047 1 1 86 ASP N N 13.383 -10.603 -2.633 1.00 . A A . 86 ASP N 1 1
6 14048 1 1 86 ASP O O 14.295 -8.667 -5.206 1.00 . A A . 86 ASP O 1 1
6 14049 1 1 86 ASP OD1 O 15.638 -6.979 -2.201 1.00 . A A . 86 ASP OD1 1 1
6 14050 1 1 86 ASP OD2 O 17.188 -7.817 -3.507 1.00 . A A . 86 ASP OD2 1 1
6 14051 1 1 87 ILE C C 11.573 -5.802 -4.807 1.00 . A A . 87 ILE C 1 1
6 14052 1 1 87 ILE CA C 11.835 -7.209 -5.376 1.00 . A A . 87 ILE CA 1 1
6 14053 1 1 87 ILE CB C 10.663 -7.836 -6.178 1.00 . A A . 87 ILE CB 1 1
6 14054 1 1 87 ILE CD1 C 10.951 -10.426 -6.166 1.00 . A A . 87 ILE CD1 1 1
6 14055 1 1 87 ILE CG1 C 11.086 -9.116 -6.949 1.00 . A A . 87 ILE CG1 1 1
6 14056 1 1 87 ILE CG2 C 10.163 -6.834 -7.237 1.00 . A A . 87 ILE CG2 1 1
6 14057 1 1 87 ILE H H 11.735 -8.229 -3.480 1.00 . A A . 87 ILE H 1 1
6 14058 1 1 87 ILE HA H 12.644 -7.084 -6.095 1.00 . A A . 87 ILE HA 1 1
6 14059 1 1 87 ILE HB H 9.838 -8.069 -5.505 1.00 . A A . 87 ILE HB 1 1
6 14060 1 1 87 ILE HD11 H 11.561 -10.402 -5.268 1.00 . A A . 87 ILE HD11 1 1
6 14061 1 1 87 ILE HD12 H 9.908 -10.596 -5.907 1.00 . A A . 87 ILE HD12 1 1
6 14062 1 1 87 ILE HD13 H 11.285 -11.254 -6.794 1.00 . A A . 87 ILE HD13 1 1
6 14063 1 1 87 ILE HG12 H 10.460 -9.232 -7.835 1.00 . A A . 87 ILE HG12 1 1
6 14064 1 1 87 ILE HG13 H 12.115 -9.010 -7.294 1.00 . A A . 87 ILE HG13 1 1
6 14065 1 1 87 ILE HG21 H 9.340 -7.280 -7.797 1.00 . A A . 87 ILE HG21 1 1
6 14066 1 1 87 ILE HG22 H 9.786 -5.924 -6.776 1.00 . A A . 87 ILE HG22 1 1
6 14067 1 1 87 ILE HG23 H 10.969 -6.579 -7.927 1.00 . A A . 87 ILE HG23 1 1
6 14068 1 1 87 ILE N N 12.324 -8.075 -4.291 1.00 . A A . 87 ILE N 1 1
6 14069 1 1 87 ILE O O 12.474 -4.963 -4.881 1.00 . A A . 87 ILE O 1 1
6 14070 1 1 88 ASN C C 9.116 -4.363 -2.361 1.00 . A A . 88 ASN C 1 1
6 14071 1 1 88 ASN CA C 10.151 -4.252 -3.508 1.00 . A A . 88 ASN CA 1 1
6 14072 1 1 88 ASN CB C 9.777 -3.163 -4.540 1.00 . A A . 88 ASN CB 1 1
6 14073 1 1 88 ASN CG C 10.300 -1.791 -4.141 1.00 . A A . 88 ASN CG 1 1
6 14074 1 1 88 ASN H H 9.678 -6.228 -4.186 1.00 . A A . 88 ASN H 1 1
6 14075 1 1 88 ASN HA H 11.094 -3.958 -3.041 1.00 . A A . 88 ASN HA 1 1
6 14076 1 1 88 ASN HB2 H 10.218 -3.401 -5.508 1.00 . A A . 88 ASN HB2 1 1
6 14077 1 1 88 ASN HB3 H 8.698 -3.125 -4.677 1.00 . A A . 88 ASN HB3 1 1
6 14078 1 1 88 ASN HD21 H 8.858 -1.504 -2.738 1.00 . A A . 88 ASN HD21 1 1
6 14079 1 1 88 ASN HD22 H 10.055 -0.246 -2.912 1.00 . A A . 88 ASN HD22 1 1
6 14080 1 1 88 ASN N N 10.403 -5.524 -4.205 1.00 . A A . 88 ASN N 1 1
6 14081 1 1 88 ASN ND2 N 9.706 -1.162 -3.155 1.00 . A A . 88 ASN ND2 1 1
6 14082 1 1 88 ASN O O 8.178 -5.163 -2.388 1.00 . A A . 88 ASN O 1 1
6 14083 1 1 88 ASN OD1 O 11.262 -1.275 -4.686 1.00 . A A . 88 ASN OD1 1 1
6 14084 1 1 89 ILE C C 8.713 -2.149 0.643 1.00 . A A . 89 ILE C 1 1
6 14085 1 1 89 ILE CA C 8.624 -3.533 -0.029 1.00 . A A . 89 ILE CA 1 1
6 14086 1 1 89 ILE CB C 9.251 -4.605 0.909 1.00 . A A . 89 ILE CB 1 1
6 14087 1 1 89 ILE CD1 C 11.392 -5.889 1.647 1.00 . A A . 89 ILE CD1 1 1
6 14088 1 1 89 ILE CG1 C 10.733 -4.961 0.614 1.00 . A A . 89 ILE CG1 1 1
6 14089 1 1 89 ILE CG2 C 8.370 -5.854 0.886 1.00 . A A . 89 ILE CG2 1 1
6 14090 1 1 89 ILE H H 10.031 -2.833 -1.452 1.00 . A A . 89 ILE H 1 1
6 14091 1 1 89 ILE HA H 7.567 -3.753 -0.176 1.00 . A A . 89 ILE HA 1 1
6 14092 1 1 89 ILE HB H 9.200 -4.226 1.929 1.00 . A A . 89 ILE HB 1 1
6 14093 1 1 89 ILE HD11 H 11.182 -5.547 2.660 1.00 . A A . 89 ILE HD11 1 1
6 14094 1 1 89 ILE HD12 H 11.027 -6.908 1.531 1.00 . A A . 89 ILE HD12 1 1
6 14095 1 1 89 ILE HD13 H 12.472 -5.893 1.491 1.00 . A A . 89 ILE HD13 1 1
6 14096 1 1 89 ILE HG12 H 10.812 -5.446 -0.359 1.00 . A A . 89 ILE HG12 1 1
6 14097 1 1 89 ILE HG13 H 11.309 -4.036 0.579 1.00 . A A . 89 ILE HG13 1 1
6 14098 1 1 89 ILE HG21 H 7.410 -5.605 1.330 1.00 . A A . 89 ILE HG21 1 1
6 14099 1 1 89 ILE HG22 H 8.238 -6.230 -0.126 1.00 . A A . 89 ILE HG22 1 1
6 14100 1 1 89 ILE HG23 H 8.827 -6.632 1.487 1.00 . A A . 89 ILE HG23 1 1
6 14101 1 1 89 ILE N N 9.300 -3.522 -1.340 1.00 . A A . 89 ILE N 1 1
6 14102 1 1 89 ILE O O 9.734 -1.470 0.514 1.00 . A A . 89 ILE O 1 1
6 14103 1 1 90 LEU C C 6.563 -0.589 3.289 1.00 . A A . 90 LEU C 1 1
6 14104 1 1 90 LEU CA C 7.597 -0.486 2.142 1.00 . A A . 90 LEU CA 1 1
6 14105 1 1 90 LEU CB C 7.330 0.670 1.140 1.00 . A A . 90 LEU CB 1 1
6 14106 1 1 90 LEU CD1 C 7.490 3.167 0.728 1.00 . A A . 90 LEU CD1 1 1
6 14107 1 1 90 LEU CD2 C 5.549 2.312 1.931 1.00 . A A . 90 LEU CD2 1 1
6 14108 1 1 90 LEU CG C 7.040 2.075 1.704 1.00 . A A . 90 LEU CG 1 1
6 14109 1 1 90 LEU H H 6.844 -2.338 1.395 1.00 . A A . 90 LEU H 1 1
6 14110 1 1 90 LEU HA H 8.569 -0.308 2.605 1.00 . A A . 90 LEU HA 1 1
6 14111 1 1 90 LEU HB2 H 8.230 0.755 0.534 1.00 . A A . 90 LEU HB2 1 1
6 14112 1 1 90 LEU HB3 H 6.524 0.389 0.466 1.00 . A A . 90 LEU HB3 1 1
6 14113 1 1 90 LEU HD11 H 8.565 3.106 0.575 1.00 . A A . 90 LEU HD11 1 1
6 14114 1 1 90 LEU HD12 H 7.254 4.150 1.134 1.00 . A A . 90 LEU HD12 1 1
6 14115 1 1 90 LEU HD13 H 6.990 3.042 -0.233 1.00 . A A . 90 LEU HD13 1 1
6 14116 1 1 90 LEU HD21 H 5.019 2.342 0.978 1.00 . A A . 90 LEU HD21 1 1
6 14117 1 1 90 LEU HD22 H 5.421 3.267 2.439 1.00 . A A . 90 LEU HD22 1 1
6 14118 1 1 90 LEU HD23 H 5.119 1.526 2.545 1.00 . A A . 90 LEU HD23 1 1
6 14119 1 1 90 LEU HG H 7.574 2.214 2.640 1.00 . A A . 90 LEU HG 1 1
6 14120 1 1 90 LEU N N 7.664 -1.739 1.366 1.00 . A A . 90 LEU N 1 1
6 14121 1 1 90 LEU O O 5.584 -1.343 3.204 1.00 . A A . 90 LEU O 1 1
6 14122 1 1 91 ARG C C 5.172 1.773 5.460 1.00 . A A . 91 ARG C 1 1
6 14123 1 1 91 ARG CA C 5.747 0.355 5.436 1.00 . A A . 91 ARG CA 1 1
6 14124 1 1 91 ARG CB C 6.332 -0.058 6.807 1.00 . A A . 91 ARG CB 1 1
6 14125 1 1 91 ARG CD C 5.752 -1.348 8.952 1.00 . A A . 91 ARG CD 1 1
6 14126 1 1 91 ARG CG C 5.555 -1.226 7.437 1.00 . A A . 91 ARG CG 1 1
6 14127 1 1 91 ARG CZ C 7.697 -1.512 10.513 1.00 . A A . 91 ARG CZ 1 1
6 14128 1 1 91 ARG H H 7.554 0.824 4.349 1.00 . A A . 91 ARG H 1 1
6 14129 1 1 91 ARG HA H 4.902 -0.300 5.221 1.00 . A A . 91 ARG HA 1 1
6 14130 1 1 91 ARG HB2 H 7.379 -0.349 6.707 1.00 . A A . 91 ARG HB2 1 1
6 14131 1 1 91 ARG HB3 H 6.281 0.795 7.487 1.00 . A A . 91 ARG HB3 1 1
6 14132 1 1 91 ARG HD2 H 5.465 -0.399 9.409 1.00 . A A . 91 ARG HD2 1 1
6 14133 1 1 91 ARG HD3 H 5.076 -2.120 9.321 1.00 . A A . 91 ARG HD3 1 1
6 14134 1 1 91 ARG HE H 7.692 -2.209 8.660 1.00 . A A . 91 ARG HE 1 1
6 14135 1 1 91 ARG HG2 H 4.493 -1.057 7.285 1.00 . A A . 91 ARG HG2 1 1
6 14136 1 1 91 ARG HG3 H 5.834 -2.160 6.946 1.00 . A A . 91 ARG HG3 1 1
6 14137 1 1 91 ARG HH11 H 6.111 -0.651 11.367 1.00 . A A . 91 ARG HH11 1 1
6 14138 1 1 91 ARG HH12 H 7.506 -0.810 12.394 1.00 . A A . 91 ARG HH12 1 1
6 14139 1 1 91 ARG HH21 H 9.435 -2.366 10.001 1.00 . A A . 91 ARG HH21 1 1
6 14140 1 1 91 ARG HH22 H 9.350 -1.746 11.625 1.00 . A A . 91 ARG HH22 1 1
6 14141 1 1 91 ARG N N 6.747 0.206 4.356 1.00 . A A . 91 ARG N 1 1
6 14142 1 1 91 ARG NE N 7.131 -1.707 9.334 1.00 . A A . 91 ARG NE 1 1
6 14143 1 1 91 ARG NH1 N 7.063 -0.942 11.501 1.00 . A A . 91 ARG NH1 1 1
6 14144 1 1 91 ARG NH2 N 8.918 -1.901 10.730 1.00 . A A . 91 ARG NH2 1 1
6 14145 1 1 91 ARG O O 5.907 2.754 5.388 1.00 . A A . 91 ARG O 1 1
6 14146 1 1 92 VAL C C 2.669 3.278 7.267 1.00 . A A . 92 VAL C 1 1
6 14147 1 1 92 VAL CA C 3.200 3.191 5.833 1.00 . A A . 92 VAL CA 1 1
6 14148 1 1 92 VAL CB C 2.130 3.519 4.775 1.00 . A A . 92 VAL CB 1 1
6 14149 1 1 92 VAL CG1 C 2.677 3.551 3.349 1.00 . A A . 92 VAL CG1 1 1
6 14150 1 1 92 VAL CG2 C 0.941 2.560 4.808 1.00 . A A . 92 VAL CG2 1 1
6 14151 1 1 92 VAL H H 3.311 1.055 5.695 1.00 . A A . 92 VAL H 1 1
6 14152 1 1 92 VAL HA H 3.945 3.979 5.745 1.00 . A A . 92 VAL HA 1 1
6 14153 1 1 92 VAL HB H 1.768 4.520 4.991 1.00 . A A . 92 VAL HB 1 1
6 14154 1 1 92 VAL HG11 H 1.909 3.911 2.663 1.00 . A A . 92 VAL HG11 1 1
6 14155 1 1 92 VAL HG12 H 3.525 4.234 3.302 1.00 . A A . 92 VAL HG12 1 1
6 14156 1 1 92 VAL HG13 H 2.982 2.552 3.040 1.00 . A A . 92 VAL HG13 1 1
6 14157 1 1 92 VAL HG21 H 0.423 2.678 5.758 1.00 . A A . 92 VAL HG21 1 1
6 14158 1 1 92 VAL HG22 H 0.243 2.788 4.002 1.00 . A A . 92 VAL HG22 1 1
6 14159 1 1 92 VAL HG23 H 1.278 1.531 4.687 1.00 . A A . 92 VAL HG23 1 1
6 14160 1 1 92 VAL N N 3.860 1.901 5.593 1.00 . A A . 92 VAL N 1 1
6 14161 1 1 92 VAL O O 2.489 2.273 7.958 1.00 . A A . 92 VAL O 1 1
6 14162 1 1 93 SER C C 0.714 5.697 9.093 1.00 . A A . 93 SER C 1 1
6 14163 1 1 93 SER CA C 2.006 4.855 9.086 1.00 . A A . 93 SER CA 1 1
6 14164 1 1 93 SER CB C 3.201 5.545 9.760 1.00 . A A . 93 SER CB 1 1
6 14165 1 1 93 SER H H 2.647 5.266 7.089 1.00 . A A . 93 SER H 1 1
6 14166 1 1 93 SER HA H 1.790 3.941 9.640 1.00 . A A . 93 SER HA 1 1
6 14167 1 1 93 SER HB2 H 4.120 5.023 9.480 1.00 . A A . 93 SER HB2 1 1
6 14168 1 1 93 SER HB3 H 3.280 6.564 9.391 1.00 . A A . 93 SER HB3 1 1
6 14169 1 1 93 SER HG H 3.134 4.627 11.495 1.00 . A A . 93 SER HG 1 1
6 14170 1 1 93 SER N N 2.408 4.503 7.715 1.00 . A A . 93 SER N 1 1
6 14171 1 1 93 SER O O 0.365 6.352 10.074 1.00 . A A . 93 SER O 1 1
6 14172 1 1 93 SER OG O 3.101 5.549 11.175 1.00 . A A . 93 SER OG 1 1
6 14173 1 1 94 ASN C C -2.467 5.485 7.681 1.00 . A A . 94 ASN C 1 1
6 14174 1 1 94 ASN CA C -1.234 6.411 7.683 1.00 . A A . 94 ASN CA 1 1
6 14175 1 1 94 ASN CB C -1.044 7.193 6.373 1.00 . A A . 94 ASN CB 1 1
6 14176 1 1 94 ASN CG C -0.362 6.484 5.212 1.00 . A A . 94 ASN CG 1 1
6 14177 1 1 94 ASN H H 0.328 5.149 7.184 1.00 . A A . 94 ASN H 1 1
6 14178 1 1 94 ASN HA H -1.420 7.160 8.444 1.00 . A A . 94 ASN HA 1 1
6 14179 1 1 94 ASN HB2 H -2.026 7.485 6.041 1.00 . A A . 94 ASN HB2 1 1
6 14180 1 1 94 ASN HB3 H -0.483 8.102 6.585 1.00 . A A . 94 ASN HB3 1 1
6 14181 1 1 94 ASN HD21 H -1.501 4.827 5.387 1.00 . A A . 94 ASN HD21 1 1
6 14182 1 1 94 ASN HD22 H -0.293 4.865 4.086 1.00 . A A . 94 ASN HD22 1 1
6 14183 1 1 94 ASN N N -0.006 5.691 7.964 1.00 . A A . 94 ASN N 1 1
6 14184 1 1 94 ASN ND2 N -0.723 5.266 4.904 1.00 . A A . 94 ASN ND2 1 1
6 14185 1 1 94 ASN O O -2.860 5.000 6.614 1.00 . A A . 94 ASN O 1 1
6 14186 1 1 94 ASN OD1 O 0.483 7.042 4.537 1.00 . A A . 94 ASN OD1 1 1
6 14187 1 1 95 PRO C C -5.485 5.319 8.003 1.00 . A A . 95 PRO C 1 1
6 14188 1 1 95 PRO CA C -4.427 4.578 8.839 1.00 . A A . 95 PRO CA 1 1
6 14189 1 1 95 PRO CB C -4.785 4.446 10.321 1.00 . A A . 95 PRO CB 1 1
6 14190 1 1 95 PRO CD C -2.840 5.801 10.161 1.00 . A A . 95 PRO CD 1 1
6 14191 1 1 95 PRO CG C -4.131 5.663 10.968 1.00 . A A . 95 PRO CG 1 1
6 14192 1 1 95 PRO HA H -4.300 3.579 8.419 1.00 . A A . 95 PRO HA 1 1
6 14193 1 1 95 PRO HB2 H -5.854 4.383 10.504 1.00 . A A . 95 PRO HB2 1 1
6 14194 1 1 95 PRO HB3 H -4.310 3.557 10.712 1.00 . A A . 95 PRO HB3 1 1
6 14195 1 1 95 PRO HD2 H -2.536 6.847 10.148 1.00 . A A . 95 PRO HD2 1 1
6 14196 1 1 95 PRO HD3 H -2.058 5.188 10.613 1.00 . A A . 95 PRO HD3 1 1
6 14197 1 1 95 PRO HG2 H -4.757 6.544 10.825 1.00 . A A . 95 PRO HG2 1 1
6 14198 1 1 95 PRO HG3 H -3.930 5.502 12.028 1.00 . A A . 95 PRO HG3 1 1
6 14199 1 1 95 PRO N N -3.147 5.287 8.827 1.00 . A A . 95 PRO N 1 1
6 14200 1 1 95 PRO O O -6.345 4.683 7.401 1.00 . A A . 95 PRO O 1 1
6 14201 1 1 96 GLY C C -6.083 7.050 5.477 1.00 . A A . 96 GLY C 1 1
6 14202 1 1 96 GLY CA C -6.137 7.487 6.946 1.00 . A A . 96 GLY CA 1 1
6 14203 1 1 96 GLY H H -4.650 7.099 8.421 1.00 . A A . 96 GLY H 1 1
6 14204 1 1 96 GLY HA2 H -7.179 7.483 7.269 1.00 . A A . 96 GLY HA2 1 1
6 14205 1 1 96 GLY HA3 H -5.776 8.514 7.004 1.00 . A A . 96 GLY HA3 1 1
6 14206 1 1 96 GLY N N -5.355 6.647 7.857 1.00 . A A . 96 GLY N 1 1
6 14207 1 1 96 GLY O O -7.131 6.934 4.851 1.00 . A A . 96 GLY O 1 1
6 14208 1 1 97 ARG C C -5.514 5.073 3.184 1.00 . A A . 97 ARG C 1 1
6 14209 1 1 97 ARG CA C -4.748 6.342 3.488 1.00 . A A . 97 ARG CA 1 1
6 14210 1 1 97 ARG CB C -3.267 6.097 3.142 1.00 . A A . 97 ARG CB 1 1
6 14211 1 1 97 ARG CD C -2.558 5.296 0.788 1.00 . A A . 97 ARG CD 1 1
6 14212 1 1 97 ARG CG C -2.848 6.489 1.708 1.00 . A A . 97 ARG CG 1 1
6 14213 1 1 97 ARG CZ C -3.759 3.124 0.416 1.00 . A A . 97 ARG CZ 1 1
6 14214 1 1 97 ARG H H -4.074 6.795 5.494 1.00 . A A . 97 ARG H 1 1
6 14215 1 1 97 ARG HA H -5.157 7.134 2.856 1.00 . A A . 97 ARG HA 1 1
6 14216 1 1 97 ARG HB2 H -2.685 6.673 3.839 1.00 . A A . 97 ARG HB2 1 1
6 14217 1 1 97 ARG HB3 H -2.993 5.059 3.333 1.00 . A A . 97 ARG HB3 1 1
6 14218 1 1 97 ARG HD2 H -2.249 5.674 -0.187 1.00 . A A . 97 ARG HD2 1 1
6 14219 1 1 97 ARG HD3 H -1.727 4.734 1.217 1.00 . A A . 97 ARG HD3 1 1
6 14220 1 1 97 ARG HE H -4.646 4.856 0.755 1.00 . A A . 97 ARG HE 1 1
6 14221 1 1 97 ARG HG2 H -3.604 7.127 1.250 1.00 . A A . 97 ARG HG2 1 1
6 14222 1 1 97 ARG HG3 H -1.923 7.060 1.775 1.00 . A A . 97 ARG HG3 1 1
6 14223 1 1 97 ARG HH11 H -1.799 2.925 0.207 1.00 . A A . 97 ARG HH11 1 1
6 14224 1 1 97 ARG HH12 H -2.703 1.440 0.098 1.00 . A A . 97 ARG HH12 1 1
6 14225 1 1 97 ARG HH21 H -5.721 2.972 0.719 1.00 . A A . 97 ARG HH21 1 1
6 14226 1 1 97 ARG HH22 H -4.917 1.490 0.273 1.00 . A A . 97 ARG HH22 1 1
6 14227 1 1 97 ARG N N -4.900 6.748 4.912 1.00 . A A . 97 ARG N 1 1
6 14228 1 1 97 ARG NE N -3.738 4.426 0.625 1.00 . A A . 97 ARG NE 1 1
6 14229 1 1 97 ARG NH1 N -2.676 2.438 0.208 1.00 . A A . 97 ARG NH1 1 1
6 14230 1 1 97 ARG NH2 N -4.885 2.479 0.450 1.00 . A A . 97 ARG NH2 1 1
6 14231 1 1 97 ARG O O -6.150 4.946 2.134 1.00 . A A . 97 ARG O 1 1
6 14232 1 1 98 LEU C C -7.623 3.121 4.205 1.00 . A A . 98 LEU C 1 1
6 14233 1 1 98 LEU CA C -6.129 2.857 4.018 1.00 . A A . 98 LEU CA 1 1
6 14234 1 1 98 LEU CB C -5.561 1.843 5.028 1.00 . A A . 98 LEU CB 1 1
6 14235 1 1 98 LEU CD1 C -4.737 0.005 3.450 1.00 . A A . 98 LEU CD1 1 1
6 14236 1 1 98 LEU CD2 C -3.224 1.897 3.949 1.00 . A A . 98 LEU CD2 1 1
6 14237 1 1 98 LEU CG C -4.354 1.032 4.515 1.00 . A A . 98 LEU CG 1 1
6 14238 1 1 98 LEU H H -4.848 4.346 4.926 1.00 . A A . 98 LEU H 1 1
6 14239 1 1 98 LEU HA H -6.023 2.441 3.017 1.00 . A A . 98 LEU HA 1 1
6 14240 1 1 98 LEU HB2 H -5.277 2.362 5.944 1.00 . A A . 98 LEU HB2 1 1
6 14241 1 1 98 LEU HB3 H -6.346 1.132 5.294 1.00 . A A . 98 LEU HB3 1 1
6 14242 1 1 98 LEU HD11 H -5.549 -0.623 3.816 1.00 . A A . 98 LEU HD11 1 1
6 14243 1 1 98 LEU HD12 H -3.877 -0.628 3.237 1.00 . A A . 98 LEU HD12 1 1
6 14244 1 1 98 LEU HD13 H -5.059 0.495 2.534 1.00 . A A . 98 LEU HD13 1 1
6 14245 1 1 98 LEU HD21 H -3.567 2.452 3.081 1.00 . A A . 98 LEU HD21 1 1
6 14246 1 1 98 LEU HD22 H -2.393 1.264 3.638 1.00 . A A . 98 LEU HD22 1 1
6 14247 1 1 98 LEU HD23 H -2.881 2.597 4.711 1.00 . A A . 98 LEU HD23 1 1
6 14248 1 1 98 LEU HG H -3.961 0.480 5.363 1.00 . A A . 98 LEU HG 1 1
6 14249 1 1 98 LEU N N -5.391 4.113 4.095 1.00 . A A . 98 LEU N 1 1
6 14250 1 1 98 LEU O O -8.422 2.598 3.428 1.00 . A A . 98 LEU O 1 1
6 14251 1 1 99 ALA C C -10.143 4.968 4.303 1.00 . A A . 99 ALA C 1 1
6 14252 1 1 99 ALA CA C -9.421 4.242 5.454 1.00 . A A . 99 ALA CA 1 1
6 14253 1 1 99 ALA CB C -9.515 5.043 6.756 1.00 . A A . 99 ALA CB 1 1
6 14254 1 1 99 ALA H H -7.334 4.338 5.844 1.00 . A A . 99 ALA H 1 1
6 14255 1 1 99 ALA HA H -9.927 3.288 5.608 1.00 . A A . 99 ALA HA 1 1
6 14256 1 1 99 ALA HB1 H -10.562 5.232 6.992 1.00 . A A . 99 ALA HB1 1 1
6 14257 1 1 99 ALA HB2 H -9.063 4.478 7.571 1.00 . A A . 99 ALA HB2 1 1
6 14258 1 1 99 ALA HB3 H -9.001 5.998 6.649 1.00 . A A . 99 ALA HB3 1 1
6 14259 1 1 99 ALA N N -8.004 3.978 5.159 1.00 . A A . 99 ALA N 1 1
6 14260 1 1 99 ALA O O -11.321 4.721 4.041 1.00 . A A . 99 ALA O 1 1
6 14261 1 1 100 GLU C C -10.057 5.525 1.230 1.00 . A A . 100 GLU C 1 1
6 14262 1 1 100 GLU CA C -9.847 6.521 2.383 1.00 . A A . 100 GLU CA 1 1
6 14263 1 1 100 GLU CB C -8.821 7.625 2.041 1.00 . A A . 100 GLU CB 1 1
6 14264 1 1 100 GLU CD C -9.428 9.224 3.983 1.00 . A A . 100 GLU CD 1 1
6 14265 1 1 100 GLU CG C -9.284 9.031 2.457 1.00 . A A . 100 GLU CG 1 1
6 14266 1 1 100 GLU H H -8.496 6.019 3.976 1.00 . A A . 100 GLU H 1 1
6 14267 1 1 100 GLU HA H -10.817 6.987 2.564 1.00 . A A . 100 GLU HA 1 1
6 14268 1 1 100 GLU HB2 H -7.855 7.409 2.494 1.00 . A A . 100 GLU HB2 1 1
6 14269 1 1 100 GLU HB3 H -8.638 7.636 0.969 1.00 . A A . 100 GLU HB3 1 1
6 14270 1 1 100 GLU HG2 H -8.565 9.753 2.063 1.00 . A A . 100 GLU HG2 1 1
6 14271 1 1 100 GLU HG3 H -10.241 9.243 1.974 1.00 . A A . 100 GLU HG3 1 1
6 14272 1 1 100 GLU N N -9.417 5.829 3.593 1.00 . A A . 100 GLU N 1 1
6 14273 1 1 100 GLU O O -11.180 5.349 0.752 1.00 . A A . 100 GLU O 1 1
6 14274 1 1 100 GLU OE1 O -10.494 8.871 4.542 1.00 . A A . 100 GLU OE1 1 1
6 14275 1 1 100 GLU OE2 O -8.513 9.810 4.611 1.00 . A A . 100 GLU OE2 1 1
6 14276 1 1 101 LEU C C -9.935 2.705 -0.182 1.00 . A A . 101 LEU C 1 1
6 14277 1 1 101 LEU CA C -9.068 3.966 -0.399 1.00 . A A . 101 LEU CA 1 1
6 14278 1 1 101 LEU CB C -7.645 3.654 -0.910 1.00 . A A . 101 LEU CB 1 1
6 14279 1 1 101 LEU CD1 C -8.129 2.796 -3.283 1.00 . A A . 101 LEU CD1 1 1
6 14280 1 1 101 LEU CD2 C -7.745 5.212 -2.942 1.00 . A A . 101 LEU CD2 1 1
6 14281 1 1 101 LEU CG C -7.390 3.816 -2.425 1.00 . A A . 101 LEU CG 1 1
6 14282 1 1 101 LEU H H -8.110 4.992 1.255 1.00 . A A . 101 LEU H 1 1
6 14283 1 1 101 LEU HA H -9.586 4.532 -1.170 1.00 . A A . 101 LEU HA 1 1
6 14284 1 1 101 LEU HB2 H -6.942 4.326 -0.417 1.00 . A A . 101 LEU HB2 1 1
6 14285 1 1 101 LEU HB3 H -7.387 2.634 -0.623 1.00 . A A . 101 LEU HB3 1 1
6 14286 1 1 101 LEU HD11 H -9.193 3.020 -3.274 1.00 . A A . 101 LEU HD11 1 1
6 14287 1 1 101 LEU HD12 H -7.963 1.790 -2.898 1.00 . A A . 101 LEU HD12 1 1
6 14288 1 1 101 LEU HD13 H -7.766 2.854 -4.309 1.00 . A A . 101 LEU HD13 1 1
6 14289 1 1 101 LEU HD21 H -8.823 5.354 -2.988 1.00 . A A . 101 LEU HD21 1 1
6 14290 1 1 101 LEU HD22 H -7.344 5.336 -3.947 1.00 . A A . 101 LEU HD22 1 1
6 14291 1 1 101 LEU HD23 H -7.314 5.972 -2.292 1.00 . A A . 101 LEU HD23 1 1
6 14292 1 1 101 LEU HG H -6.323 3.661 -2.584 1.00 . A A . 101 LEU HG 1 1
6 14293 1 1 101 LEU N N -8.996 4.844 0.780 1.00 . A A . 101 LEU N 1 1
6 14294 1 1 101 LEU O O -10.396 2.113 -1.157 1.00 . A A . 101 LEU O 1 1
6 14295 1 1 102 LEU C C -12.671 1.627 0.737 1.00 . A A . 102 LEU C 1 1
6 14296 1 1 102 LEU CA C -11.317 1.383 1.426 1.00 . A A . 102 LEU CA 1 1
6 14297 1 1 102 LEU CB C -11.512 1.404 2.960 1.00 . A A . 102 LEU CB 1 1
6 14298 1 1 102 LEU CD1 C -11.149 0.260 5.157 1.00 . A A . 102 LEU CD1 1 1
6 14299 1 1 102 LEU CD2 C -12.219 -0.996 3.306 1.00 . A A . 102 LEU CD2 1 1
6 14300 1 1 102 LEU CG C -11.175 0.073 3.640 1.00 . A A . 102 LEU CG 1 1
6 14301 1 1 102 LEU H H -9.785 2.773 1.851 1.00 . A A . 102 LEU H 1 1
6 14302 1 1 102 LEU HA H -10.981 0.403 1.106 1.00 . A A . 102 LEU HA 1 1
6 14303 1 1 102 LEU HB2 H -10.888 2.178 3.399 1.00 . A A . 102 LEU HB2 1 1
6 14304 1 1 102 LEU HB3 H -12.542 1.673 3.203 1.00 . A A . 102 LEU HB3 1 1
6 14305 1 1 102 LEU HD11 H -12.103 0.655 5.505 1.00 . A A . 102 LEU HD11 1 1
6 14306 1 1 102 LEU HD12 H -10.349 0.952 5.424 1.00 . A A . 102 LEU HD12 1 1
6 14307 1 1 102 LEU HD13 H -10.958 -0.692 5.648 1.00 . A A . 102 LEU HD13 1 1
6 14308 1 1 102 LEU HD21 H -13.218 -0.633 3.550 1.00 . A A . 102 LEU HD21 1 1
6 14309 1 1 102 LEU HD22 H -12.026 -1.898 3.883 1.00 . A A . 102 LEU HD22 1 1
6 14310 1 1 102 LEU HD23 H -12.178 -1.243 2.246 1.00 . A A . 102 LEU HD23 1 1
6 14311 1 1 102 LEU HG H -10.189 -0.248 3.305 1.00 . A A . 102 LEU HG 1 1
6 14312 1 1 102 LEU N N -10.268 2.350 1.068 1.00 . A A . 102 LEU N 1 1
6 14313 1 1 102 LEU O O -13.419 0.680 0.488 1.00 . A A . 102 LEU O 1 1
6 14314 1 1 103 LEU C C -14.059 4.147 -1.434 1.00 . A A . 103 LEU C 1 1
6 14315 1 1 103 LEU CA C -14.240 3.356 -0.130 1.00 . A A . 103 LEU CA 1 1
6 14316 1 1 103 LEU CB C -15.000 4.178 0.936 1.00 . A A . 103 LEU CB 1 1
6 14317 1 1 103 LEU CD1 C -17.333 3.483 0.134 1.00 . A A . 103 LEU CD1 1 1
6 14318 1 1 103 LEU CD2 C -16.298 2.308 2.074 1.00 . A A . 103 LEU CD2 1 1
6 14319 1 1 103 LEU CG C -16.389 3.641 1.328 1.00 . A A . 103 LEU CG 1 1
6 14320 1 1 103 LEU H H -12.254 3.556 0.698 1.00 . A A . 103 LEU H 1 1
6 14321 1 1 103 LEU HA H -14.835 2.483 -0.392 1.00 . A A . 103 LEU HA 1 1
6 14322 1 1 103 LEU HB2 H -14.400 4.259 1.846 1.00 . A A . 103 LEU HB2 1 1
6 14323 1 1 103 LEU HB3 H -15.123 5.195 0.565 1.00 . A A . 103 LEU HB3 1 1
6 14324 1 1 103 LEU HD11 H -17.355 4.405 -0.445 1.00 . A A . 103 LEU HD11 1 1
6 14325 1 1 103 LEU HD12 H -18.340 3.268 0.493 1.00 . A A . 103 LEU HD12 1 1
6 14326 1 1 103 LEU HD13 H -17.011 2.666 -0.512 1.00 . A A . 103 LEU HD13 1 1
6 14327 1 1 103 LEU HD21 H -17.288 2.011 2.415 1.00 . A A . 103 LEU HD21 1 1
6 14328 1 1 103 LEU HD22 H -15.646 2.418 2.941 1.00 . A A . 103 LEU HD22 1 1
6 14329 1 1 103 LEU HD23 H -15.898 1.532 1.422 1.00 . A A . 103 LEU HD23 1 1
6 14330 1 1 103 LEU HG H -16.837 4.366 2.008 1.00 . A A . 103 LEU HG 1 1
6 14331 1 1 103 LEU N N -12.970 2.891 0.436 1.00 . A A . 103 LEU N 1 1
6 14332 1 1 103 LEU O O -14.753 3.869 -2.414 1.00 . A A . 103 LEU O 1 1
6 14333 1 1 104 LEU C C -12.540 5.244 -3.925 1.00 . A A . 104 LEU C 1 1
6 14334 1 1 104 LEU CA C -12.859 5.987 -2.619 1.00 . A A . 104 LEU CA 1 1
6 14335 1 1 104 LEU CB C -11.694 6.925 -2.275 1.00 . A A . 104 LEU CB 1 1
6 14336 1 1 104 LEU CD1 C -13.050 8.038 -0.338 1.00 . A A . 104 LEU CD1 1 1
6 14337 1 1 104 LEU CD2 C -10.758 8.745 -0.895 1.00 . A A . 104 LEU CD2 1 1
6 14338 1 1 104 LEU CG C -12.050 8.207 -1.486 1.00 . A A . 104 LEU CG 1 1
6 14339 1 1 104 LEU H H -12.570 5.264 -0.631 1.00 . A A . 104 LEU H 1 1
6 14340 1 1 104 LEU HA H -13.752 6.585 -2.810 1.00 . A A . 104 LEU HA 1 1
6 14341 1 1 104 LEU HB2 H -10.951 6.328 -1.748 1.00 . A A . 104 LEU HB2 1 1
6 14342 1 1 104 LEU HB3 H -11.223 7.257 -3.202 1.00 . A A . 104 LEU HB3 1 1
6 14343 1 1 104 LEU HD11 H -14.022 7.740 -0.730 1.00 . A A . 104 LEU HD11 1 1
6 14344 1 1 104 LEU HD12 H -13.165 8.982 0.192 1.00 . A A . 104 LEU HD12 1 1
6 14345 1 1 104 LEU HD13 H -12.699 7.290 0.368 1.00 . A A . 104 LEU HD13 1 1
6 14346 1 1 104 LEU HD21 H -10.956 9.647 -0.320 1.00 . A A . 104 LEU HD21 1 1
6 14347 1 1 104 LEU HD22 H -10.047 8.966 -1.691 1.00 . A A . 104 LEU HD22 1 1
6 14348 1 1 104 LEU HD23 H -10.348 7.981 -0.246 1.00 . A A . 104 LEU HD23 1 1
6 14349 1 1 104 LEU HG H -12.436 8.965 -2.165 1.00 . A A . 104 LEU HG 1 1
6 14350 1 1 104 LEU N N -13.111 5.095 -1.474 1.00 . A A . 104 LEU N 1 1
6 14351 1 1 104 LEU O O -12.791 5.790 -4.994 1.00 . A A . 104 LEU O 1 1
6 14352 1 1 105 GLU C C -13.108 3.101 -5.955 1.00 . A A . 105 GLU C 1 1
6 14353 1 1 105 GLU CA C -11.906 3.075 -4.992 1.00 . A A . 105 GLU CA 1 1
6 14354 1 1 105 GLU CB C -11.676 1.645 -4.465 1.00 . A A . 105 GLU CB 1 1
6 14355 1 1 105 GLU CD C -12.525 0.106 -6.385 1.00 . A A . 105 GLU CD 1 1
6 14356 1 1 105 GLU CG C -11.326 0.598 -5.540 1.00 . A A . 105 GLU CG 1 1
6 14357 1 1 105 GLU H H -11.828 3.688 -2.917 1.00 . A A . 105 GLU H 1 1
6 14358 1 1 105 GLU HA H -11.025 3.374 -5.562 1.00 . A A . 105 GLU HA 1 1
6 14359 1 1 105 GLU HB2 H -10.841 1.670 -3.771 1.00 . A A . 105 GLU HB2 1 1
6 14360 1 1 105 GLU HB3 H -12.548 1.318 -3.897 1.00 . A A . 105 GLU HB3 1 1
6 14361 1 1 105 GLU HG2 H -10.548 1.012 -6.187 1.00 . A A . 105 GLU HG2 1 1
6 14362 1 1 105 GLU HG3 H -10.893 -0.264 -5.028 1.00 . A A . 105 GLU HG3 1 1
6 14363 1 1 105 GLU N N -12.057 3.999 -3.851 1.00 . A A . 105 GLU N 1 1
6 14364 1 1 105 GLU O O -12.919 3.064 -7.172 1.00 . A A . 105 GLU O 1 1
6 14365 1 1 105 GLU OE1 O -13.638 -0.073 -5.833 1.00 . A A . 105 GLU OE1 1 1
6 14366 1 1 105 GLU OE2 O -12.348 -0.148 -7.601 1.00 . A A . 105 GLU OE2 1 1
6 14367 1 1 106 THR C C -15.640 4.315 -7.270 1.00 . A A . 106 THR C 1 1
6 14368 1 1 106 THR CA C -15.581 3.202 -6.209 1.00 . A A . 106 THR CA 1 1
6 14369 1 1 106 THR CB C -16.801 3.245 -5.265 1.00 . A A . 106 THR CB 1 1
6 14370 1 1 106 THR CG2 C -17.104 4.625 -4.675 1.00 . A A . 106 THR CG2 1 1
6 14371 1 1 106 THR H H -14.396 3.271 -4.412 1.00 . A A . 106 THR H 1 1
6 14372 1 1 106 THR HA H -15.618 2.253 -6.743 1.00 . A A . 106 THR HA 1 1
6 14373 1 1 106 THR HB H -16.613 2.558 -4.437 1.00 . A A . 106 THR HB 1 1
6 14374 1 1 106 THR HG1 H -17.873 1.857 -6.113 1.00 . A A . 106 THR HG1 1 1
6 14375 1 1 106 THR HG21 H -17.469 5.300 -5.449 1.00 . A A . 106 THR HG21 1 1
6 14376 1 1 106 THR HG22 H -16.207 5.048 -4.224 1.00 . A A . 106 THR HG22 1 1
6 14377 1 1 106 THR HG23 H -17.870 4.527 -3.904 1.00 . A A . 106 THR HG23 1 1
6 14378 1 1 106 THR N N -14.336 3.203 -5.423 1.00 . A A . 106 THR N 1 1
6 14379 1 1 106 THR O O -16.224 4.120 -8.340 1.00 . A A . 106 THR O 1 1
6 14380 1 1 106 THR OG1 O -17.971 2.809 -5.928 1.00 . A A . 106 THR OG1 1 1
6 14381 1 1 107 ASP C C -13.647 7.479 -7.559 1.00 . A A . 107 ASP C 1 1
6 14382 1 1 107 ASP CA C -14.860 6.596 -7.938 1.00 . A A . 107 ASP CA 1 1
6 14383 1 1 107 ASP CB C -16.181 7.390 -7.950 1.00 . A A . 107 ASP CB 1 1
6 14384 1 1 107 ASP CG C -16.272 8.428 -9.086 1.00 . A A . 107 ASP CG 1 1
6 14385 1 1 107 ASP H H -14.501 5.527 -6.138 1.00 . A A . 107 ASP H 1 1
6 14386 1 1 107 ASP HA H -14.683 6.203 -8.940 1.00 . A A . 107 ASP HA 1 1
6 14387 1 1 107 ASP HB2 H -17.007 6.687 -8.062 1.00 . A A . 107 ASP HB2 1 1
6 14388 1 1 107 ASP HB3 H -16.316 7.885 -6.985 1.00 . A A . 107 ASP HB3 1 1
6 14389 1 1 107 ASP N N -14.999 5.464 -7.015 1.00 . A A . 107 ASP N 1 1
6 14390 1 1 107 ASP O O -13.805 8.611 -7.087 1.00 . A A . 107 ASP O 1 1
6 14391 1 1 107 ASP OD1 O -15.443 8.410 -10.027 1.00 . A A . 107 ASP OD1 1 1
6 14392 1 1 107 ASP OD2 O -17.221 9.251 -9.063 1.00 . A A . 107 ASP OD2 1 1
6 14393 1 1 108 ALA C C -10.974 8.989 -7.960 1.00 . A A . 108 ALA C 1 1
6 14394 1 1 108 ALA CA C -11.201 7.628 -7.267 1.00 . A A . 108 ALA CA 1 1
6 14395 1 1 108 ALA CB C -10.011 6.691 -7.489 1.00 . A A . 108 ALA CB 1 1
6 14396 1 1 108 ALA H H -12.337 5.990 -8.019 1.00 . A A . 108 ALA H 1 1
6 14397 1 1 108 ALA HA H -11.289 7.807 -6.194 1.00 . A A . 108 ALA HA 1 1
6 14398 1 1 108 ALA HB1 H -9.888 6.513 -8.557 1.00 . A A . 108 ALA HB1 1 1
6 14399 1 1 108 ALA HB2 H -9.102 7.148 -7.097 1.00 . A A . 108 ALA HB2 1 1
6 14400 1 1 108 ALA HB3 H -10.183 5.746 -6.972 1.00 . A A . 108 ALA HB3 1 1
6 14401 1 1 108 ALA N N -12.424 6.949 -7.710 1.00 . A A . 108 ALA N 1 1
6 14402 1 1 108 ALA O O -11.278 9.167 -9.145 1.00 . A A . 108 ALA O 1 1
6 14403 1 1 109 GLY C C -10.784 12.305 -6.486 1.00 . A A . 109 GLY C 1 1
6 14404 1 1 109 GLY CA C -10.300 11.360 -7.601 1.00 . A A . 109 GLY CA 1 1
6 14405 1 1 109 GLY H H -10.183 9.720 -6.259 1.00 . A A . 109 GLY H 1 1
6 14406 1 1 109 GLY HA2 H -9.257 11.592 -7.818 1.00 . A A . 109 GLY HA2 1 1
6 14407 1 1 109 GLY HA3 H -10.888 11.540 -8.501 1.00 . A A . 109 GLY HA3 1 1
6 14408 1 1 109 GLY N N -10.411 9.948 -7.216 1.00 . A A . 109 GLY N 1 1
6 14409 1 1 109 GLY O O -10.825 11.897 -5.319 1.00 . A A . 109 GLY O 1 1
6 14410 1 1 110 PRO C C -13.062 14.283 -5.388 1.00 . A A . 110 PRO C 1 1
6 14411 1 1 110 PRO CA C -11.613 14.567 -5.845 1.00 . A A . 110 PRO CA 1 1
6 14412 1 1 110 PRO CB C -11.434 15.913 -6.562 1.00 . A A . 110 PRO CB 1 1
6 14413 1 1 110 PRO CD C -11.035 14.162 -8.138 1.00 . A A . 110 PRO CD 1 1
6 14414 1 1 110 PRO CG C -11.655 15.554 -8.031 1.00 . A A . 110 PRO CG 1 1
6 14415 1 1 110 PRO HA H -10.976 14.567 -4.958 1.00 . A A . 110 PRO HA 1 1
6 14416 1 1 110 PRO HB2 H -12.126 16.680 -6.216 1.00 . A A . 110 PRO HB2 1 1
6 14417 1 1 110 PRO HB3 H -10.406 16.256 -6.431 1.00 . A A . 110 PRO HB3 1 1
6 14418 1 1 110 PRO HD2 H -11.580 13.574 -8.878 1.00 . A A . 110 PRO HD2 1 1
6 14419 1 1 110 PRO HD3 H -9.986 14.249 -8.425 1.00 . A A . 110 PRO HD3 1 1
6 14420 1 1 110 PRO HG2 H -12.724 15.497 -8.242 1.00 . A A . 110 PRO HG2 1 1
6 14421 1 1 110 PRO HG3 H -11.170 16.264 -8.701 1.00 . A A . 110 PRO HG3 1 1
6 14422 1 1 110 PRO N N -11.127 13.570 -6.806 1.00 . A A . 110 PRO N 1 1
6 14423 1 1 110 PRO O O -14.010 14.990 -5.743 1.00 . A A . 110 PRO O 1 1
6 14424 1 1 111 ALA C C -14.280 12.295 -2.526 1.00 . A A . 111 ALA C 1 1
6 14425 1 1 111 ALA CA C -14.488 12.772 -3.981 1.00 . A A . 111 ALA CA 1 1
6 14426 1 1 111 ALA CB C -15.063 11.663 -4.878 1.00 . A A . 111 ALA CB 1 1
6 14427 1 1 111 ALA H H -12.398 12.691 -4.381 1.00 . A A . 111 ALA H 1 1
6 14428 1 1 111 ALA HA H -15.198 13.599 -3.953 1.00 . A A . 111 ALA HA 1 1
6 14429 1 1 111 ALA HB1 H -14.383 10.811 -4.904 1.00 . A A . 111 ALA HB1 1 1
6 14430 1 1 111 ALA HB2 H -16.033 11.335 -4.499 1.00 . A A . 111 ALA HB2 1 1
6 14431 1 1 111 ALA HB3 H -15.200 12.042 -5.893 1.00 . A A . 111 ALA HB3 1 1
6 14432 1 1 111 ALA N N -13.232 13.232 -4.582 1.00 . A A . 111 ALA N 1 1
6 14433 1 1 111 ALA O O -13.152 12.275 -2.021 1.00 . A A . 111 ALA O 1 1
6 14434 1 1 112 ALA C C -16.534 10.324 -0.323 1.00 . A A . 112 ALA C 1 1
6 14435 1 1 112 ALA CA C -15.370 11.327 -0.498 1.00 . A A . 112 ALA CA 1 1
6 14436 1 1 112 ALA CB C -15.460 12.464 0.532 1.00 . A A . 112 ALA CB 1 1
6 14437 1 1 112 ALA H H -16.251 11.945 -2.323 1.00 . A A . 112 ALA H 1 1
6 14438 1 1 112 ALA HA H -14.437 10.785 -0.343 1.00 . A A . 112 ALA HA 1 1
6 14439 1 1 112 ALA HB1 H -14.669 13.192 0.361 1.00 . A A . 112 ALA HB1 1 1
6 14440 1 1 112 ALA HB2 H -16.426 12.966 0.447 1.00 . A A . 112 ALA HB2 1 1
6 14441 1 1 112 ALA HB3 H -15.355 12.064 1.542 1.00 . A A . 112 ALA HB3 1 1
6 14442 1 1 112 ALA N N -15.362 11.916 -1.842 1.00 . A A . 112 ALA N 1 1
6 14443 1 1 112 ALA O O -17.419 10.238 -1.182 1.00 . A A . 112 ALA O 1 1
6 14444 1 1 113 SER C C -18.035 8.775 2.641 1.00 . A A . 113 SER C 1 1
6 14445 1 1 113 SER CA C -17.629 8.648 1.159 1.00 . A A . 113 SER CA 1 1
6 14446 1 1 113 SER CB C -17.240 7.212 0.771 1.00 . A A . 113 SER CB 1 1
6 14447 1 1 113 SER H H -15.798 9.727 1.455 1.00 . A A . 113 SER H 1 1
6 14448 1 1 113 SER HA H -18.524 8.897 0.589 1.00 . A A . 113 SER HA 1 1
6 14449 1 1 113 SER HB2 H -16.375 6.903 1.359 1.00 . A A . 113 SER HB2 1 1
6 14450 1 1 113 SER HB3 H -18.073 6.543 0.994 1.00 . A A . 113 SER HB3 1 1
6 14451 1 1 113 SER HG H -17.644 7.475 -1.129 1.00 . A A . 113 SER HG 1 1
6 14452 1 1 113 SER N N -16.558 9.596 0.803 1.00 . A A . 113 SER N 1 1
6 14453 1 1 113 SER O O -18.793 9.683 2.986 1.00 . A A . 113 SER O 1 1
6 14454 1 1 113 SER OG O -16.911 7.105 -0.605 1.00 . A A . 113 SER OG 1 1
6 14455 1 1 114 GLU C C -16.729 7.155 5.764 1.00 . A A . 114 GLU C 1 1
6 14456 1 1 114 GLU CA C -17.836 7.899 4.978 1.00 . A A . 114 GLU CA 1 1
6 14457 1 1 114 GLU CB C -19.217 7.246 5.217 1.00 . A A . 114 GLU CB 1 1
6 14458 1 1 114 GLU CD C -21.322 7.139 6.623 1.00 . A A . 114 GLU CD 1 1
6 14459 1 1 114 GLU CG C -19.914 7.750 6.489 1.00 . A A . 114 GLU CG 1 1
6 14460 1 1 114 GLU H H -16.893 7.197 3.219 1.00 . A A . 114 GLU H 1 1
6 14461 1 1 114 GLU HA H -17.863 8.933 5.327 1.00 . A A . 114 GLU HA 1 1
6 14462 1 1 114 GLU HB2 H -19.875 7.475 4.376 1.00 . A A . 114 GLU HB2 1 1
6 14463 1 1 114 GLU HB3 H -19.105 6.163 5.262 1.00 . A A . 114 GLU HB3 1 1
6 14464 1 1 114 GLU HG2 H -19.319 7.492 7.366 1.00 . A A . 114 GLU HG2 1 1
6 14465 1 1 114 GLU HG3 H -19.984 8.840 6.446 1.00 . A A . 114 GLU HG3 1 1
6 14466 1 1 114 GLU N N -17.550 7.898 3.531 1.00 . A A . 114 GLU N 1 1
6 14467 1 1 114 GLU O O -15.910 6.447 5.171 1.00 . A A . 114 GLU O 1 1
6 14468 1 1 114 GLU OE1 O -21.446 6.007 7.150 1.00 . A A . 114 GLU OE1 1 1
6 14469 1 1 114 GLU OE2 O -22.315 7.786 6.210 1.00 . A A . 114 GLU OE2 1 1
6 14470 1 1 115 GLY C C -16.188 6.399 9.424 1.00 . A A . 115 GLY C 1 1
6 14471 1 1 115 GLY CA C -15.707 6.686 7.994 1.00 . A A . 115 GLY CA 1 1
6 14472 1 1 115 GLY H H -17.375 7.937 7.498 1.00 . A A . 115 GLY H 1 1
6 14473 1 1 115 GLY HA2 H -15.345 5.749 7.572 1.00 . A A . 115 GLY HA2 1 1
6 14474 1 1 115 GLY HA3 H -14.872 7.371 8.074 1.00 . A A . 115 GLY HA3 1 1
6 14475 1 1 115 GLY N N -16.709 7.291 7.096 1.00 . A A . 115 GLY N 1 1
6 14476 1 1 115 GLY O O -15.370 6.294 10.338 1.00 . A A . 115 GLY O 1 1
6 14477 1 1 116 ALA C C -17.685 5.191 11.887 1.00 . A A . 116 ALA C 1 1
6 14478 1 1 116 ALA CA C -18.186 6.294 10.925 1.00 . A A . 116 ALA CA 1 1
6 14479 1 1 116 ALA CB C -19.698 6.197 10.679 1.00 . A A . 116 ALA CB 1 1
6 14480 1 1 116 ALA H H -18.061 6.396 8.788 1.00 . A A . 116 ALA H 1 1
6 14481 1 1 116 ALA HA H -17.997 7.249 11.419 1.00 . A A . 116 ALA HA 1 1
6 14482 1 1 116 ALA HB1 H -19.940 5.275 10.147 1.00 . A A . 116 ALA HB1 1 1
6 14483 1 1 116 ALA HB2 H -20.226 6.206 11.633 1.00 . A A . 116 ALA HB2 1 1
6 14484 1 1 116 ALA HB3 H -20.033 7.050 10.087 1.00 . A A . 116 ALA HB3 1 1
6 14485 1 1 116 ALA N N -17.506 6.322 9.625 1.00 . A A . 116 ALA N 1 1
6 14486 1 1 116 ALA O O -17.238 5.495 12.994 1.00 . A A . 116 ALA O 1 1
6 14487 1 1 117 GLU C C -15.780 2.556 12.137 1.00 . A A . 117 GLU C 1 1
6 14488 1 1 117 GLU CA C -17.297 2.775 12.292 1.00 . A A . 117 GLU CA 1 1
6 14489 1 1 117 GLU CB C -18.097 1.510 11.933 1.00 . A A . 117 GLU CB 1 1
6 14490 1 1 117 GLU CD C -18.635 -0.897 12.544 1.00 . A A . 117 GLU CD 1 1
6 14491 1 1 117 GLU CG C -17.778 0.341 12.876 1.00 . A A . 117 GLU CG 1 1
6 14492 1 1 117 GLU H H -18.174 3.748 10.576 1.00 . A A . 117 GLU H 1 1
6 14493 1 1 117 GLU HA H -17.485 2.988 13.346 1.00 . A A . 117 GLU HA 1 1
6 14494 1 1 117 GLU HB2 H -19.161 1.735 12.012 1.00 . A A . 117 GLU HB2 1 1
6 14495 1 1 117 GLU HB3 H -17.883 1.218 10.903 1.00 . A A . 117 GLU HB3 1 1
6 14496 1 1 117 GLU HG2 H -16.720 0.083 12.799 1.00 . A A . 117 GLU HG2 1 1
6 14497 1 1 117 GLU HG3 H -17.964 0.658 13.905 1.00 . A A . 117 GLU HG3 1 1
6 14498 1 1 117 GLU N N -17.771 3.916 11.487 1.00 . A A . 117 GLU N 1 1
6 14499 1 1 117 GLU O O -15.052 2.594 13.130 1.00 . A A . 117 GLU O 1 1
6 14500 1 1 117 GLU OE1 O -18.324 -1.609 11.559 1.00 . A A . 117 GLU OE1 1 1
6 14501 1 1 117 GLU OE2 O -19.621 -1.171 13.272 1.00 . A A . 117 GLU OE2 1 1
6 14502 1 1 118 GLN C C -13.078 1.296 11.504 1.00 . A A . 118 GLN C 1 1
6 14503 1 1 118 GLN CA C -13.932 2.073 10.463 1.00 . A A . 118 GLN CA 1 1
6 14504 1 1 118 GLN CB C -13.310 3.402 9.992 1.00 . A A . 118 GLN CB 1 1
6 14505 1 1 118 GLN CD C -10.752 3.712 9.960 1.00 . A A . 118 GLN CD 1 1
6 14506 1 1 118 GLN CG C -11.994 3.228 9.206 1.00 . A A . 118 GLN CG 1 1
6 14507 1 1 118 GLN H H -16.021 2.343 10.169 1.00 . A A . 118 GLN H 1 1
6 14508 1 1 118 GLN HA H -13.993 1.444 9.575 1.00 . A A . 118 GLN HA 1 1
6 14509 1 1 118 GLN HB2 H -14.024 3.883 9.322 1.00 . A A . 118 GLN HB2 1 1
6 14510 1 1 118 GLN HB3 H -13.168 4.065 10.846 1.00 . A A . 118 GLN HB3 1 1
6 14511 1 1 118 GLN HE21 H -11.420 5.626 10.095 1.00 . A A . 118 GLN HE21 1 1
6 14512 1 1 118 GLN HE22 H -9.839 5.277 10.785 1.00 . A A . 118 GLN HE22 1 1
6 14513 1 1 118 GLN HG2 H -11.859 2.184 8.922 1.00 . A A . 118 GLN HG2 1 1
6 14514 1 1 118 GLN HG3 H -12.067 3.804 8.283 1.00 . A A . 118 GLN HG3 1 1
6 14515 1 1 118 GLN N N -15.319 2.332 10.896 1.00 . A A . 118 GLN N 1 1
6 14516 1 1 118 GLN NE2 N -10.671 4.983 10.298 1.00 . A A . 118 GLN NE2 1 1
6 14517 1 1 118 GLN O O -12.215 1.884 12.167 1.00 . A A . 118 GLN O 1 1
6 14518 1 1 118 GLN OE1 O -9.814 2.970 10.217 1.00 . A A . 118 GLN OE1 1 1
6 14519 1 1 119 PRO C C -11.172 -1.128 12.364 1.00 . A A . 119 PRO C 1 1
6 14520 1 1 119 PRO CA C -12.656 -0.841 12.697 1.00 . A A . 119 PRO CA 1 1
6 14521 1 1 119 PRO CB C -13.495 -2.125 12.768 1.00 . A A . 119 PRO CB 1 1
6 14522 1 1 119 PRO CD C -14.272 -0.823 10.917 1.00 . A A . 119 PRO CD 1 1
6 14523 1 1 119 PRO CG C -14.059 -2.269 11.358 1.00 . A A . 119 PRO CG 1 1
6 14524 1 1 119 PRO HA H -12.706 -0.330 13.658 1.00 . A A . 119 PRO HA 1 1
6 14525 1 1 119 PRO HB2 H -12.908 -3.000 13.048 1.00 . A A . 119 PRO HB2 1 1
6 14526 1 1 119 PRO HB3 H -14.317 -1.981 13.472 1.00 . A A . 119 PRO HB3 1 1
6 14527 1 1 119 PRO HD2 H -14.095 -0.738 9.845 1.00 . A A . 119 PRO HD2 1 1
6 14528 1 1 119 PRO HD3 H -15.290 -0.514 11.153 1.00 . A A . 119 PRO HD3 1 1
6 14529 1 1 119 PRO HG2 H -13.317 -2.741 10.716 1.00 . A A . 119 PRO HG2 1 1
6 14530 1 1 119 PRO HG3 H -14.990 -2.837 11.349 1.00 . A A . 119 PRO HG3 1 1
6 14531 1 1 119 PRO N N -13.323 -0.021 11.679 1.00 . A A . 119 PRO N 1 1
6 14532 1 1 119 PRO O O -10.737 -0.907 11.228 1.00 . A A . 119 PRO O 1 1
6 14533 1 1 120 PRO C C -8.789 -3.314 12.358 1.00 . A A . 120 PRO C 1 1
6 14534 1 1 120 PRO CA C -8.966 -1.989 13.134 1.00 . A A . 120 PRO CA 1 1
6 14535 1 1 120 PRO CB C -8.371 -2.010 14.549 1.00 . A A . 120 PRO CB 1 1
6 14536 1 1 120 PRO CD C -10.739 -1.807 14.732 1.00 . A A . 120 PRO CD 1 1
6 14537 1 1 120 PRO CG C -9.543 -2.479 15.406 1.00 . A A . 120 PRO CG 1 1
6 14538 1 1 120 PRO HA H -8.464 -1.203 12.567 1.00 . A A . 120 PRO HA 1 1
6 14539 1 1 120 PRO HB2 H -7.503 -2.664 14.642 1.00 . A A . 120 PRO HB2 1 1
6 14540 1 1 120 PRO HB3 H -8.099 -0.994 14.839 1.00 . A A . 120 PRO HB3 1 1
6 14541 1 1 120 PRO HD2 H -11.627 -2.428 14.853 1.00 . A A . 120 PRO HD2 1 1
6 14542 1 1 120 PRO HD3 H -10.906 -0.827 15.181 1.00 . A A . 120 PRO HD3 1 1
6 14543 1 1 120 PRO HG2 H -9.643 -3.564 15.339 1.00 . A A . 120 PRO HG2 1 1
6 14544 1 1 120 PRO HG3 H -9.437 -2.167 16.446 1.00 . A A . 120 PRO HG3 1 1
6 14545 1 1 120 PRO N N -10.376 -1.640 13.328 1.00 . A A . 120 PRO N 1 1
6 14546 1 1 120 PRO O O -8.337 -4.331 12.888 1.00 . A A . 120 PRO O 1 1
6 14547 1 1 121 ASP C C -8.440 -3.682 8.728 1.00 . A A . 121 ASP C 1 1
6 14548 1 1 121 ASP CA C -8.876 -4.335 10.057 1.00 . A A . 121 ASP CA 1 1
6 14549 1 1 121 ASP CB C -10.111 -5.253 9.930 1.00 . A A . 121 ASP CB 1 1
6 14550 1 1 121 ASP CG C -11.310 -4.696 9.132 1.00 . A A . 121 ASP CG 1 1
6 14551 1 1 121 ASP H H -9.445 -2.416 10.683 1.00 . A A . 121 ASP H 1 1
6 14552 1 1 121 ASP HA H -8.044 -4.959 10.391 1.00 . A A . 121 ASP HA 1 1
6 14553 1 1 121 ASP HB2 H -9.783 -6.175 9.447 1.00 . A A . 121 ASP HB2 1 1
6 14554 1 1 121 ASP HB3 H -10.451 -5.527 10.931 1.00 . A A . 121 ASP HB3 1 1
6 14555 1 1 121 ASP N N -9.103 -3.292 11.065 1.00 . A A . 121 ASP N 1 1
6 14556 1 1 121 ASP O O -8.167 -2.478 8.707 1.00 . A A . 121 ASP O 1 1
6 14557 1 1 121 ASP OD1 O -11.414 -3.470 8.905 1.00 . A A . 121 ASP OD1 1 1
6 14558 1 1 121 ASP OD2 O -12.169 -5.516 8.726 1.00 . A A . 121 ASP OD2 1 1
6 14559 1 1 122 LEU C C -6.983 -2.886 6.151 1.00 . A A . 122 LEU C 1 1
6 14560 1 1 122 LEU CA C -8.070 -3.989 6.268 1.00 . A A . 122 LEU CA 1 1
6 14561 1 1 122 LEU CB C -9.443 -3.625 5.648 1.00 . A A . 122 LEU CB 1 1
6 14562 1 1 122 LEU CD1 C -8.709 -3.321 3.195 1.00 . A A . 122 LEU CD1 1 1
6 14563 1 1 122 LEU CD2 C -9.632 -5.509 3.943 1.00 . A A . 122 LEU CD2 1 1
6 14564 1 1 122 LEU CG C -9.671 -3.997 4.170 1.00 . A A . 122 LEU CG 1 1
6 14565 1 1 122 LEU H H -8.526 -5.442 7.768 1.00 . A A . 122 LEU H 1 1
6 14566 1 1 122 LEU HA H -7.682 -4.841 5.719 1.00 . A A . 122 LEU HA 1 1
6 14567 1 1 122 LEU HB2 H -10.231 -4.131 6.210 1.00 . A A . 122 LEU HB2 1 1
6 14568 1 1 122 LEU HB3 H -9.621 -2.559 5.777 1.00 . A A . 122 LEU HB3 1 1
6 14569 1 1 122 LEU HD11 H -7.691 -3.671 3.356 1.00 . A A . 122 LEU HD11 1 1
6 14570 1 1 122 LEU HD12 H -8.746 -2.242 3.340 1.00 . A A . 122 LEU HD12 1 1
6 14571 1 1 122 LEU HD13 H -9.012 -3.541 2.173 1.00 . A A . 122 LEU HD13 1 1
6 14572 1 1 122 LEU HD21 H -10.252 -6.011 4.685 1.00 . A A . 122 LEU HD21 1 1
6 14573 1 1 122 LEU HD22 H -8.613 -5.888 4.004 1.00 . A A . 122 LEU HD22 1 1
6 14574 1 1 122 LEU HD23 H -10.036 -5.730 2.956 1.00 . A A . 122 LEU HD23 1 1
6 14575 1 1 122 LEU HG H -10.677 -3.672 3.912 1.00 . A A . 122 LEU HG 1 1
6 14576 1 1 122 LEU N N -8.307 -4.462 7.647 1.00 . A A . 122 LEU N 1 1
6 14577 1 1 122 LEU O O -7.148 -1.879 5.463 1.00 . A A . 122 LEU O 1 1
6 14578 1 1 123 HIS C C -3.356 -2.762 6.408 1.00 . A A . 123 HIS C 1 1
6 14579 1 1 123 HIS CA C -4.695 -2.173 6.899 1.00 . A A . 123 HIS CA 1 1
6 14580 1 1 123 HIS CB C -4.634 -1.475 8.268 1.00 . A A . 123 HIS CB 1 1
6 14581 1 1 123 HIS CD2 C -3.535 -2.941 10.050 1.00 . A A . 123 HIS CD2 1 1
6 14582 1 1 123 HIS CE1 C -5.326 -3.445 11.264 1.00 . A A . 123 HIS CE1 1 1
6 14583 1 1 123 HIS CG C -4.632 -2.380 9.468 1.00 . A A . 123 HIS CG 1 1
6 14584 1 1 123 HIS H H -5.859 -3.957 7.366 1.00 . A A . 123 HIS H 1 1
6 14585 1 1 123 HIS HA H -4.885 -1.371 6.188 1.00 . A A . 123 HIS HA 1 1
6 14586 1 1 123 HIS HB2 H -3.758 -0.835 8.315 1.00 . A A . 123 HIS HB2 1 1
6 14587 1 1 123 HIS HB3 H -5.489 -0.810 8.355 1.00 . A A . 123 HIS HB3 1 1
6 14588 1 1 123 HIS HD1 H -6.683 -2.357 10.024 1.00 . A A . 123 HIS HD1 1 1
6 14589 1 1 123 HIS HD2 H -2.513 -2.831 9.705 1.00 . A A . 123 HIS HD2 1 1
6 14590 1 1 123 HIS HE1 H -5.954 -3.836 12.060 1.00 . A A . 123 HIS HE1 1 1
6 14591 1 1 123 HIS HE2 H -3.413 -4.108 11.844 1.00 . A A . 123 HIS HE2 1 1
6 14592 1 1 123 HIS N N -5.849 -3.095 6.837 1.00 . A A . 123 HIS N 1 1
6 14593 1 1 123 HIS ND1 N -5.739 -2.687 10.230 1.00 . A A . 123 HIS ND1 1 1
6 14594 1 1 123 HIS NE2 N -3.988 -3.609 11.175 1.00 . A A . 123 HIS NE2 1 1
6 14595 1 1 123 HIS O O -2.288 -2.428 6.910 1.00 . A A . 123 HIS O 1 1
6 14596 1 1 124 CYS C C -2.841 -3.961 3.010 1.00 . A A . 124 CYS C 1 1
6 14597 1 1 124 CYS CA C -2.299 -3.890 4.449 1.00 . A A . 124 CYS CA 1 1
6 14598 1 1 124 CYS CB C -1.652 -5.231 4.826 1.00 . A A . 124 CYS CB 1 1
6 14599 1 1 124 CYS H H -4.336 -3.789 5.007 1.00 . A A . 124 CYS H 1 1
6 14600 1 1 124 CYS HA H -1.527 -3.117 4.501 1.00 . A A . 124 CYS HA 1 1
6 14601 1 1 124 CYS HB2 H -2.418 -6.001 4.866 1.00 . A A . 124 CYS HB2 1 1
6 14602 1 1 124 CYS HB3 H -0.922 -5.507 4.063 1.00 . A A . 124 CYS HB3 1 1
6 14603 1 1 124 CYS HG H -0.339 -6.387 6.447 1.00 . A A . 124 CYS HG 1 1
6 14604 1 1 124 CYS N N -3.413 -3.584 5.360 1.00 . A A . 124 CYS N 1 1
6 14605 1 1 124 CYS O O -4.021 -4.265 2.817 1.00 . A A . 124 CYS O 1 1
6 14606 1 1 124 CYS SG S -0.810 -5.131 6.429 1.00 . A A . 124 CYS SG 1 1
6 14607 1 1 125 VAL C C -1.033 -4.571 -0.122 1.00 . A A . 125 VAL C 1 1
6 14608 1 1 125 VAL CA C -2.277 -4.021 0.582 1.00 . A A . 125 VAL CA 1 1
6 14609 1 1 125 VAL CB C -2.833 -2.794 -0.177 1.00 . A A . 125 VAL CB 1 1
6 14610 1 1 125 VAL CG1 C -4.205 -2.364 0.348 1.00 . A A . 125 VAL CG1 1 1
6 14611 1 1 125 VAL CG2 C -1.911 -1.571 -0.134 1.00 . A A . 125 VAL CG2 1 1
6 14612 1 1 125 VAL H H -1.037 -3.476 2.229 1.00 . A A . 125 VAL H 1 1
6 14613 1 1 125 VAL HA H -3.032 -4.804 0.532 1.00 . A A . 125 VAL HA 1 1
6 14614 1 1 125 VAL HB H -2.963 -3.080 -1.221 1.00 . A A . 125 VAL HB 1 1
6 14615 1 1 125 VAL HG11 H -4.117 -1.985 1.365 1.00 . A A . 125 VAL HG11 1 1
6 14616 1 1 125 VAL HG12 H -4.623 -1.582 -0.285 1.00 . A A . 125 VAL HG12 1 1
6 14617 1 1 125 VAL HG13 H -4.882 -3.216 0.348 1.00 . A A . 125 VAL HG13 1 1
6 14618 1 1 125 VAL HG21 H -2.375 -0.738 -0.658 1.00 . A A . 125 VAL HG21 1 1
6 14619 1 1 125 VAL HG22 H -1.706 -1.279 0.897 1.00 . A A . 125 VAL HG22 1 1
6 14620 1 1 125 VAL HG23 H -0.977 -1.808 -0.639 1.00 . A A . 125 VAL HG23 1 1
6 14621 1 1 125 VAL N N -1.993 -3.741 2.003 1.00 . A A . 125 VAL N 1 1
6 14622 1 1 125 VAL O O 0.101 -4.245 0.232 1.00 . A A . 125 VAL O 1 1
6 14623 1 1 126 LEU C C -0.396 -6.135 -3.352 1.00 . A A . 126 LEU C 1 1
6 14624 1 1 126 LEU CA C -0.137 -6.097 -1.842 1.00 . A A . 126 LEU CA 1 1
6 14625 1 1 126 LEU CB C 0.136 -7.448 -1.147 1.00 . A A . 126 LEU CB 1 1
6 14626 1 1 126 LEU CD1 C 0.295 -9.380 -2.864 1.00 . A A . 126 LEU CD1 1 1
6 14627 1 1 126 LEU CD2 C 2.318 -8.047 -2.382 1.00 . A A . 126 LEU CD2 1 1
6 14628 1 1 126 LEU CG C 0.997 -8.539 -1.808 1.00 . A A . 126 LEU CG 1 1
6 14629 1 1 126 LEU H H -2.203 -5.654 -1.343 1.00 . A A . 126 LEU H 1 1
6 14630 1 1 126 LEU HA H 0.772 -5.508 -1.712 1.00 . A A . 126 LEU HA 1 1
6 14631 1 1 126 LEU HB2 H 0.609 -7.209 -0.194 1.00 . A A . 126 LEU HB2 1 1
6 14632 1 1 126 LEU HB3 H -0.807 -7.899 -0.887 1.00 . A A . 126 LEU HB3 1 1
6 14633 1 1 126 LEU HD11 H -0.623 -9.791 -2.459 1.00 . A A . 126 LEU HD11 1 1
6 14634 1 1 126 LEU HD12 H 0.936 -10.221 -3.121 1.00 . A A . 126 LEU HD12 1 1
6 14635 1 1 126 LEU HD13 H 0.080 -8.801 -3.758 1.00 . A A . 126 LEU HD13 1 1
6 14636 1 1 126 LEU HD21 H 2.856 -7.489 -1.625 1.00 . A A . 126 LEU HD21 1 1
6 14637 1 1 126 LEU HD22 H 2.159 -7.417 -3.253 1.00 . A A . 126 LEU HD22 1 1
6 14638 1 1 126 LEU HD23 H 2.919 -8.908 -2.672 1.00 . A A . 126 LEU HD23 1 1
6 14639 1 1 126 LEU HG H 1.232 -9.233 -1.010 1.00 . A A . 126 LEU HG 1 1
6 14640 1 1 126 LEU N N -1.233 -5.424 -1.127 1.00 . A A . 126 LEU N 1 1
6 14641 1 1 126 LEU O O -1.366 -6.724 -3.835 1.00 . A A . 126 LEU O 1 1
6 14642 1 1 127 VAL C C 1.451 -6.479 -6.079 1.00 . A A . 127 VAL C 1 1
6 14643 1 1 127 VAL CA C 0.577 -5.347 -5.538 1.00 . A A . 127 VAL CA 1 1
6 14644 1 1 127 VAL CB C 1.143 -3.977 -5.975 1.00 . A A . 127 VAL CB 1 1
6 14645 1 1 127 VAL CG1 C 1.223 -3.864 -7.504 1.00 . A A . 127 VAL CG1 1 1
6 14646 1 1 127 VAL CG2 C 0.283 -2.798 -5.496 1.00 . A A . 127 VAL CG2 1 1
6 14647 1 1 127 VAL H H 1.261 -5.063 -3.542 1.00 . A A . 127 VAL H 1 1
6 14648 1 1 127 VAL HA H -0.417 -5.449 -5.967 1.00 . A A . 127 VAL HA 1 1
6 14649 1 1 127 VAL HB H 2.144 -3.857 -5.566 1.00 . A A . 127 VAL HB 1 1
6 14650 1 1 127 VAL HG11 H 1.587 -2.875 -7.786 1.00 . A A . 127 VAL HG11 1 1
6 14651 1 1 127 VAL HG12 H 1.915 -4.601 -7.907 1.00 . A A . 127 VAL HG12 1 1
6 14652 1 1 127 VAL HG13 H 0.236 -4.019 -7.942 1.00 . A A . 127 VAL HG13 1 1
6 14653 1 1 127 VAL HG21 H 0.760 -1.858 -5.779 1.00 . A A . 127 VAL HG21 1 1
6 14654 1 1 127 VAL HG22 H -0.703 -2.837 -5.957 1.00 . A A . 127 VAL HG22 1 1
6 14655 1 1 127 VAL HG23 H 0.180 -2.815 -4.411 1.00 . A A . 127 VAL HG23 1 1
6 14656 1 1 127 VAL N N 0.488 -5.446 -4.076 1.00 . A A . 127 VAL N 1 1
6 14657 1 1 127 VAL O O 2.654 -6.552 -5.811 1.00 . A A . 127 VAL O 1 1
6 14658 1 1 128 THR C C 1.221 -8.276 -9.149 1.00 . A A . 128 THR C 1 1
6 14659 1 1 128 THR CA C 1.569 -8.376 -7.666 1.00 . A A . 128 THR CA 1 1
6 14660 1 1 128 THR CB C 1.238 -9.794 -7.203 1.00 . A A . 128 THR CB 1 1
6 14661 1 1 128 THR CG2 C 1.736 -10.167 -5.811 1.00 . A A . 128 THR CG2 1 1
6 14662 1 1 128 THR H H -0.137 -7.282 -7.041 1.00 . A A . 128 THR H 1 1
6 14663 1 1 128 THR HA H 2.644 -8.236 -7.571 1.00 . A A . 128 THR HA 1 1
6 14664 1 1 128 THR HB H 1.759 -10.424 -7.906 1.00 . A A . 128 THR HB 1 1
6 14665 1 1 128 THR HG1 H -0.295 -10.992 -7.108 1.00 . A A . 128 THR HG1 1 1
6 14666 1 1 128 THR HG21 H 1.015 -10.816 -5.313 1.00 . A A . 128 THR HG21 1 1
6 14667 1 1 128 THR HG22 H 1.911 -9.278 -5.209 1.00 . A A . 128 THR HG22 1 1
6 14668 1 1 128 THR HG23 H 2.658 -10.733 -5.903 1.00 . A A . 128 THR HG23 1 1
6 14669 1 1 128 THR N N 0.858 -7.356 -6.883 1.00 . A A . 128 THR N 1 1
6 14670 1 1 128 THR O O 0.114 -7.872 -9.511 1.00 . A A . 128 THR O 1 1
6 14671 1 1 128 THR OG1 O -0.152 -10.042 -7.264 1.00 . A A . 128 THR OG1 1 1
6 14672 1 1 129 ASN C C 1.239 -10.077 -11.816 1.00 . A A . 129 ASN C 1 1
6 14673 1 1 129 ASN CA C 1.903 -8.720 -11.466 1.00 . A A . 129 ASN CA 1 1
6 14674 1 1 129 ASN CB C 3.202 -8.459 -12.255 1.00 . A A . 129 ASN CB 1 1
6 14675 1 1 129 ASN CG C 4.258 -9.550 -12.193 1.00 . A A . 129 ASN CG 1 1
6 14676 1 1 129 ASN H H 3.001 -9.077 -9.649 1.00 . A A . 129 ASN H 1 1
6 14677 1 1 129 ASN HA H 1.216 -7.907 -11.726 1.00 . A A . 129 ASN HA 1 1
6 14678 1 1 129 ASN HB2 H 2.936 -8.354 -13.301 1.00 . A A . 129 ASN HB2 1 1
6 14679 1 1 129 ASN HB3 H 3.636 -7.511 -11.942 1.00 . A A . 129 ASN HB3 1 1
6 14680 1 1 129 ASN HD21 H 5.230 -8.702 -10.626 1.00 . A A . 129 ASN HD21 1 1
6 14681 1 1 129 ASN HD22 H 5.957 -10.127 -11.320 1.00 . A A . 129 ASN HD22 1 1
6 14682 1 1 129 ASN N N 2.165 -8.638 -10.025 1.00 . A A . 129 ASN N 1 1
6 14683 1 1 129 ASN ND2 N 5.232 -9.427 -11.321 1.00 . A A . 129 ASN ND2 1 1
6 14684 1 1 129 ASN O O 1.494 -11.060 -11.117 1.00 . A A . 129 ASN O 1 1
6 14685 1 1 129 ASN OD1 O 4.269 -10.465 -12.999 1.00 . A A . 129 ASN OD1 1 1
6 14686 1 1 130 PRO C C 0.834 -12.475 -13.759 1.00 . A A . 130 PRO C 1 1
6 14687 1 1 130 PRO CA C -0.207 -11.451 -13.271 1.00 . A A . 130 PRO CA 1 1
6 14688 1 1 130 PRO CB C -1.249 -11.085 -14.337 1.00 . A A . 130 PRO CB 1 1
6 14689 1 1 130 PRO CD C -0.039 -9.096 -13.738 1.00 . A A . 130 PRO CD 1 1
6 14690 1 1 130 PRO CG C -0.745 -9.764 -14.919 1.00 . A A . 130 PRO CG 1 1
6 14691 1 1 130 PRO HA H -0.726 -11.880 -12.412 1.00 . A A . 130 PRO HA 1 1
6 14692 1 1 130 PRO HB2 H -1.346 -11.855 -15.103 1.00 . A A . 130 PRO HB2 1 1
6 14693 1 1 130 PRO HB3 H -2.211 -10.918 -13.851 1.00 . A A . 130 PRO HB3 1 1
6 14694 1 1 130 PRO HD2 H 0.786 -8.481 -14.097 1.00 . A A . 130 PRO HD2 1 1
6 14695 1 1 130 PRO HD3 H -0.753 -8.482 -13.185 1.00 . A A . 130 PRO HD3 1 1
6 14696 1 1 130 PRO HG2 H -0.024 -9.960 -15.714 1.00 . A A . 130 PRO HG2 1 1
6 14697 1 1 130 PRO HG3 H -1.565 -9.151 -15.296 1.00 . A A . 130 PRO HG3 1 1
6 14698 1 1 130 PRO N N 0.422 -10.182 -12.884 1.00 . A A . 130 PRO N 1 1
6 14699 1 1 130 PRO O O 0.894 -13.597 -13.254 1.00 . A A . 130 PRO O 1 1
6 14700 1 1 131 HIS C C 3.794 -11.656 -15.877 1.00 . A A . 131 HIS C 1 1
6 14701 1 1 131 HIS CA C 2.939 -12.696 -15.129 1.00 . A A . 131 HIS CA 1 1
6 14702 1 1 131 HIS CB C 2.668 -13.930 -16.023 1.00 . A A . 131 HIS CB 1 1
6 14703 1 1 131 HIS CD2 C 2.440 -16.045 -14.592 1.00 . A A . 131 HIS CD2 1 1
6 14704 1 1 131 HIS CE1 C 4.420 -16.976 -14.952 1.00 . A A . 131 HIS CE1 1 1
6 14705 1 1 131 HIS CG C 3.156 -15.230 -15.425 1.00 . A A . 131 HIS CG 1 1
6 14706 1 1 131 HIS H H 1.495 -11.148 -15.096 1.00 . A A . 131 HIS H 1 1
6 14707 1 1 131 HIS HA H 3.483 -13.004 -14.233 1.00 . A A . 131 HIS HA 1 1
6 14708 1 1 131 HIS HB2 H 1.598 -14.025 -16.220 1.00 . A A . 131 HIS HB2 1 1
6 14709 1 1 131 HIS HB3 H 3.148 -13.801 -16.996 1.00 . A A . 131 HIS HB3 1 1
6 14710 1 1 131 HIS HD1 H 5.128 -15.470 -16.250 1.00 . A A . 131 HIS HD1 1 1
6 14711 1 1 131 HIS HD2 H 1.430 -15.872 -14.239 1.00 . A A . 131 HIS HD2 1 1
6 14712 1 1 131 HIS HE1 H 5.251 -17.676 -14.930 1.00 . A A . 131 HIS HE1 1 1
6 14713 1 1 131 HIS HE2 H 2.998 -17.923 -13.711 1.00 . A A . 131 HIS HE2 1 1
6 14714 1 1 131 HIS N N 1.671 -12.071 -14.722 1.00 . A A . 131 HIS N 1 1
6 14715 1 1 131 HIS ND1 N 4.388 -15.820 -15.649 1.00 . A A . 131 HIS ND1 1 1
6 14716 1 1 131 HIS NE2 N 3.248 -17.132 -14.300 1.00 . A A . 131 HIS NE2 1 1
6 14717 1 1 131 HIS O O 3.236 -10.817 -16.587 1.00 . A A . 131 HIS O 1 1
6 14718 1 1 132 SER C C 5.741 -9.551 -16.930 1.00 . A A . 132 SER C 1 1
6 14719 1 1 132 SER CA C 6.174 -10.952 -16.432 1.00 . A A . 132 SER CA 1 1
6 14720 1 1 132 SER CB C 6.778 -11.810 -17.557 1.00 . A A . 132 SER CB 1 1
6 14721 1 1 132 SER H H 5.438 -12.436 -15.087 1.00 . A A . 132 SER H 1 1
6 14722 1 1 132 SER HA H 6.969 -10.786 -15.703 1.00 . A A . 132 SER HA 1 1
6 14723 1 1 132 SER HB2 H 6.926 -12.828 -17.192 1.00 . A A . 132 SER HB2 1 1
6 14724 1 1 132 SER HB3 H 6.086 -11.851 -18.400 1.00 . A A . 132 SER HB3 1 1
6 14725 1 1 132 SER HG H 8.698 -11.474 -17.288 1.00 . A A . 132 SER HG 1 1
6 14726 1 1 132 SER N N 5.124 -11.737 -15.744 1.00 . A A . 132 SER N 1 1
6 14727 1 1 132 SER O O 5.620 -9.301 -18.134 1.00 . A A . 132 SER O 1 1
6 14728 1 1 132 SER OG O 8.033 -11.297 -17.984 1.00 . A A . 132 SER OG 1 1
6 14729 1 1 133 SER C C 5.558 -6.156 -15.363 1.00 . A A . 133 SER C 1 1
6 14730 1 1 133 SER CA C 5.004 -7.257 -16.288 1.00 . A A . 133 SER CA 1 1
6 14731 1 1 133 SER CB C 3.467 -7.266 -16.276 1.00 . A A . 133 SER CB 1 1
6 14732 1 1 133 SER H H 5.555 -8.949 -15.038 1.00 . A A . 133 SER H 1 1
6 14733 1 1 133 SER HA H 5.315 -6.985 -17.297 1.00 . A A . 133 SER HA 1 1
6 14734 1 1 133 SER HB2 H 3.112 -8.005 -16.997 1.00 . A A . 133 SER HB2 1 1
6 14735 1 1 133 SER HB3 H 3.113 -7.554 -15.288 1.00 . A A . 133 SER HB3 1 1
6 14736 1 1 133 SER HG H 1.951 -6.091 -16.685 1.00 . A A . 133 SER HG 1 1
6 14737 1 1 133 SER N N 5.483 -8.628 -15.992 1.00 . A A . 133 SER N 1 1
6 14738 1 1 133 SER O O 5.639 -4.994 -15.768 1.00 . A A . 133 SER O 1 1
6 14739 1 1 133 SER OG O 2.920 -6.001 -16.609 1.00 . A A . 133 SER OG 1 1
6 14740 1 1 134 GLN C C 5.582 -4.374 -12.736 1.00 . A A . 134 GLN C 1 1
6 14741 1 1 134 GLN CA C 6.526 -5.545 -13.129 1.00 . A A . 134 GLN CA 1 1
6 14742 1 1 134 GLN CB C 7.946 -5.086 -13.550 1.00 . A A . 134 GLN CB 1 1
6 14743 1 1 134 GLN CD C 9.051 -5.026 -11.237 1.00 . A A . 134 GLN CD 1 1
6 14744 1 1 134 GLN CG C 9.062 -5.631 -12.641 1.00 . A A . 134 GLN CG 1 1
6 14745 1 1 134 GLN H H 5.967 -7.465 -13.883 1.00 . A A . 134 GLN H 1 1
6 14746 1 1 134 GLN HA H 6.636 -6.117 -12.208 1.00 . A A . 134 GLN HA 1 1
6 14747 1 1 134 GLN HB2 H 8.159 -5.430 -14.564 1.00 . A A . 134 GLN HB2 1 1
6 14748 1 1 134 GLN HB3 H 8.008 -3.998 -13.574 1.00 . A A . 134 GLN HB3 1 1
6 14749 1 1 134 GLN HE21 H 8.668 -6.803 -10.324 1.00 . A A . 134 GLN HE21 1 1
6 14750 1 1 134 GLN HE22 H 8.861 -5.380 -9.303 1.00 . A A . 134 GLN HE22 1 1
6 14751 1 1 134 GLN HG2 H 8.981 -6.717 -12.583 1.00 . A A . 134 GLN HG2 1 1
6 14752 1 1 134 GLN HG3 H 10.023 -5.396 -13.098 1.00 . A A . 134 GLN HG3 1 1
6 14753 1 1 134 GLN N N 5.988 -6.489 -14.134 1.00 . A A . 134 GLN N 1 1
6 14754 1 1 134 GLN NE2 N 8.801 -5.811 -10.211 1.00 . A A . 134 GLN NE2 1 1
6 14755 1 1 134 GLN O O 6.012 -3.428 -12.076 1.00 . A A . 134 GLN O 1 1
6 14756 1 1 134 GLN OE1 O 9.300 -3.847 -11.030 1.00 . A A . 134 GLN OE1 1 1
6 14757 1 1 135 TRP C C 3.589 -2.034 -13.305 1.00 . A A . 135 TRP C 1 1
6 14758 1 1 135 TRP CA C 3.236 -3.458 -12.822 1.00 . A A . 135 TRP CA 1 1
6 14759 1 1 135 TRP CB C 2.766 -3.550 -11.355 1.00 . A A . 135 TRP CB 1 1
6 14760 1 1 135 TRP CD1 C 0.963 -5.174 -10.716 1.00 . A A . 135 TRP CD1 1 1
6 14761 1 1 135 TRP CD2 C 0.124 -3.201 -11.371 1.00 . A A . 135 TRP CD2 1 1
6 14762 1 1 135 TRP CE2 C -0.989 -4.041 -11.054 1.00 . A A . 135 TRP CE2 1 1
6 14763 1 1 135 TRP CE3 C -0.153 -1.884 -11.799 1.00 . A A . 135 TRP CE3 1 1
6 14764 1 1 135 TRP CG C 1.348 -3.964 -11.161 1.00 . A A . 135 TRP CG 1 1
6 14765 1 1 135 TRP CH2 C -2.557 -2.285 -11.646 1.00 . A A . 135 TRP CH2 1 1
6 14766 1 1 135 TRP CZ2 C -2.315 -3.596 -11.189 1.00 . A A . 135 TRP CZ2 1 1
6 14767 1 1 135 TRP CZ3 C -1.478 -1.432 -11.941 1.00 . A A . 135 TRP CZ3 1 1
6 14768 1 1 135 TRP H H 4.029 -5.266 -13.626 1.00 . A A . 135 TRP H 1 1
6 14769 1 1 135 TRP HA H 2.375 -3.751 -13.426 1.00 . A A . 135 TRP HA 1 1
6 14770 1 1 135 TRP HB2 H 3.388 -4.260 -10.824 1.00 . A A . 135 TRP HB2 1 1
6 14771 1 1 135 TRP HB3 H 2.894 -2.609 -10.835 1.00 . A A . 135 TRP HB3 1 1
6 14772 1 1 135 TRP HD1 H 1.650 -5.964 -10.449 1.00 . A A . 135 TRP HD1 1 1
6 14773 1 1 135 TRP HE1 H -0.879 -6.069 -10.289 1.00 . A A . 135 TRP HE1 1 1
6 14774 1 1 135 TRP HE3 H 0.673 -1.222 -12.018 1.00 . A A . 135 TRP HE3 1 1
6 14775 1 1 135 TRP HH2 H -3.567 -1.915 -11.768 1.00 . A A . 135 TRP HH2 1 1
6 14776 1 1 135 TRP HZ2 H -3.135 -4.253 -10.938 1.00 . A A . 135 TRP HZ2 1 1
6 14777 1 1 135 TRP HZ3 H -1.669 -0.421 -12.278 1.00 . A A . 135 TRP HZ3 1 1
6 14778 1 1 135 TRP N N 4.289 -4.456 -13.085 1.00 . A A . 135 TRP N 1 1
6 14779 1 1 135 TRP NE1 N -0.414 -5.230 -10.637 1.00 . A A . 135 TRP NE1 1 1
6 14780 1 1 135 TRP O O 3.784 -1.101 -12.521 1.00 . A A . 135 TRP O 1 1
6 14781 1 1 136 LYS C C 2.644 0.410 -14.982 1.00 . A A . 136 LYS C 1 1
6 14782 1 1 136 LYS CA C 3.781 -0.566 -15.319 1.00 . A A . 136 LYS CA 1 1
6 14783 1 1 136 LYS CB C 3.873 -0.768 -16.843 1.00 . A A . 136 LYS CB 1 1
6 14784 1 1 136 LYS CD C 5.314 -1.276 -18.839 1.00 . A A . 136 LYS CD 1 1
6 14785 1 1 136 LYS CE C 6.754 -1.444 -19.337 1.00 . A A . 136 LYS CE 1 1
6 14786 1 1 136 LYS CG C 5.275 -1.188 -17.307 1.00 . A A . 136 LYS CG 1 1
6 14787 1 1 136 LYS H H 3.502 -2.692 -15.197 1.00 . A A . 136 LYS H 1 1
6 14788 1 1 136 LYS HA H 4.708 -0.095 -14.985 1.00 . A A . 136 LYS HA 1 1
6 14789 1 1 136 LYS HB2 H 3.136 -1.507 -17.166 1.00 . A A . 136 LYS HB2 1 1
6 14790 1 1 136 LYS HB3 H 3.637 0.180 -17.331 1.00 . A A . 136 LYS HB3 1 1
6 14791 1 1 136 LYS HD2 H 4.707 -2.122 -19.166 1.00 . A A . 136 LYS HD2 1 1
6 14792 1 1 136 LYS HD3 H 4.900 -0.359 -19.263 1.00 . A A . 136 LYS HD3 1 1
6 14793 1 1 136 LYS HE2 H 7.350 -0.604 -18.967 1.00 . A A . 136 LYS HE2 1 1
6 14794 1 1 136 LYS HE3 H 7.171 -2.363 -18.915 1.00 . A A . 136 LYS HE3 1 1
6 14795 1 1 136 LYS HG2 H 5.994 -0.441 -16.971 1.00 . A A . 136 LYS HG2 1 1
6 14796 1 1 136 LYS HG3 H 5.537 -2.156 -16.874 1.00 . A A . 136 LYS HG3 1 1
6 14797 1 1 136 LYS HZ1 H 6.291 -2.274 -21.187 1.00 . A A . 136 LYS HZ1 1 1
6 14798 1 1 136 LYS HZ2 H 7.764 -1.573 -21.147 1.00 . A A . 136 LYS HZ2 1 1
6 14799 1 1 136 LYS HZ3 H 6.426 -0.646 -21.229 1.00 . A A . 136 LYS HZ3 1 1
6 14800 1 1 136 LYS N N 3.636 -1.863 -14.633 1.00 . A A . 136 LYS N 1 1
6 14801 1 1 136 LYS NZ N 6.811 -1.487 -20.821 1.00 . A A . 136 LYS NZ 1 1
6 14802 1 1 136 LYS O O 1.564 0.353 -15.573 1.00 . A A . 136 LYS O 1 1
6 14803 1 1 137 ASP C C 3.078 3.687 -13.377 1.00 . A A . 137 ASP C 1 1
6 14804 1 1 137 ASP CA C 2.136 2.561 -13.846 1.00 . A A . 137 ASP CA 1 1
6 14805 1 1 137 ASP CB C 1.035 2.302 -12.805 1.00 . A A . 137 ASP CB 1 1
6 14806 1 1 137 ASP CG C -0.102 3.309 -12.977 1.00 . A A . 137 ASP CG 1 1
6 14807 1 1 137 ASP H H 3.787 1.250 -13.570 1.00 . A A . 137 ASP H 1 1
6 14808 1 1 137 ASP HA H 1.670 2.845 -14.791 1.00 . A A . 137 ASP HA 1 1
6 14809 1 1 137 ASP HB2 H 0.636 1.296 -12.931 1.00 . A A . 137 ASP HB2 1 1
6 14810 1 1 137 ASP HB3 H 1.447 2.368 -11.796 1.00 . A A . 137 ASP HB3 1 1
6 14811 1 1 137 ASP N N 2.912 1.337 -14.068 1.00 . A A . 137 ASP N 1 1
6 14812 1 1 137 ASP O O 3.935 3.418 -12.528 1.00 . A A . 137 ASP O 1 1
6 14813 1 1 137 ASP OD1 O -0.918 3.144 -13.910 1.00 . A A . 137 ASP OD1 1 1
6 14814 1 1 137 ASP OD2 O -0.163 4.304 -12.221 1.00 . A A . 137 ASP OD2 1 1
6 14815 1 1 138 PRO C C 3.954 6.350 -12.044 1.00 . A A . 138 PRO C 1 1
6 14816 1 1 138 PRO CA C 3.914 6.006 -13.541 1.00 . A A . 138 PRO CA 1 1
6 14817 1 1 138 PRO CB C 3.495 7.208 -14.396 1.00 . A A . 138 PRO CB 1 1
6 14818 1 1 138 PRO CD C 1.966 5.425 -14.813 1.00 . A A . 138 PRO CD 1 1
6 14819 1 1 138 PRO CG C 2.022 6.946 -14.708 1.00 . A A . 138 PRO CG 1 1
6 14820 1 1 138 PRO HA H 4.916 5.698 -13.840 1.00 . A A . 138 PRO HA 1 1
6 14821 1 1 138 PRO HB2 H 3.634 8.152 -13.869 1.00 . A A . 138 PRO HB2 1 1
6 14822 1 1 138 PRO HB3 H 4.065 7.208 -15.327 1.00 . A A . 138 PRO HB3 1 1
6 14823 1 1 138 PRO HD2 H 0.963 5.077 -14.577 1.00 . A A . 138 PRO HD2 1 1
6 14824 1 1 138 PRO HD3 H 2.240 5.115 -15.823 1.00 . A A . 138 PRO HD3 1 1
6 14825 1 1 138 PRO HG2 H 1.402 7.279 -13.872 1.00 . A A . 138 PRO HG2 1 1
6 14826 1 1 138 PRO HG3 H 1.707 7.429 -15.634 1.00 . A A . 138 PRO HG3 1 1
6 14827 1 1 138 PRO N N 2.961 4.937 -13.868 1.00 . A A . 138 PRO N 1 1
6 14828 1 1 138 PRO O O 5.007 6.711 -11.511 1.00 . A A . 138 PRO O 1 1
6 14829 1 1 139 ALA C C 3.644 5.204 -9.214 1.00 . A A . 139 ALA C 1 1
6 14830 1 1 139 ALA CA C 2.724 6.240 -9.897 1.00 . A A . 139 ALA CA 1 1
6 14831 1 1 139 ALA CB C 1.240 6.043 -9.565 1.00 . A A . 139 ALA CB 1 1
6 14832 1 1 139 ALA H H 2.012 5.852 -11.843 1.00 . A A . 139 ALA H 1 1
6 14833 1 1 139 ALA HA H 3.029 7.232 -9.559 1.00 . A A . 139 ALA HA 1 1
6 14834 1 1 139 ALA HB1 H 0.876 5.119 -10.011 1.00 . A A . 139 ALA HB1 1 1
6 14835 1 1 139 ALA HB2 H 1.094 5.981 -8.493 1.00 . A A . 139 ALA HB2 1 1
6 14836 1 1 139 ALA HB3 H 0.658 6.878 -9.953 1.00 . A A . 139 ALA HB3 1 1
6 14837 1 1 139 ALA N N 2.830 6.171 -11.345 1.00 . A A . 139 ALA N 1 1
6 14838 1 1 139 ALA O O 4.505 5.564 -8.409 1.00 . A A . 139 ALA O 1 1
6 14839 1 1 140 LEU C C 5.807 2.944 -9.385 1.00 . A A . 140 LEU C 1 1
6 14840 1 1 140 LEU CA C 4.319 2.830 -9.011 1.00 . A A . 140 LEU CA 1 1
6 14841 1 1 140 LEU CB C 3.716 1.472 -9.429 1.00 . A A . 140 LEU CB 1 1
6 14842 1 1 140 LEU CD1 C 4.860 -0.158 -7.883 1.00 . A A . 140 LEU CD1 1 1
6 14843 1 1 140 LEU CD2 C 2.830 1.019 -7.023 1.00 . A A . 140 LEU CD2 1 1
6 14844 1 1 140 LEU CG C 3.517 0.458 -8.283 1.00 . A A . 140 LEU CG 1 1
6 14845 1 1 140 LEU H H 2.826 3.707 -10.278 1.00 . A A . 140 LEU H 1 1
6 14846 1 1 140 LEU HA H 4.273 2.919 -7.929 1.00 . A A . 140 LEU HA 1 1
6 14847 1 1 140 LEU HB2 H 2.749 1.628 -9.901 1.00 . A A . 140 LEU HB2 1 1
6 14848 1 1 140 LEU HB3 H 4.339 1.020 -10.202 1.00 . A A . 140 LEU HB3 1 1
6 14849 1 1 140 LEU HD11 H 5.349 -0.573 -8.763 1.00 . A A . 140 LEU HD11 1 1
6 14850 1 1 140 LEU HD12 H 4.693 -0.963 -7.170 1.00 . A A . 140 LEU HD12 1 1
6 14851 1 1 140 LEU HD13 H 5.514 0.596 -7.441 1.00 . A A . 140 LEU HD13 1 1
6 14852 1 1 140 LEU HD21 H 2.306 0.219 -6.503 1.00 . A A . 140 LEU HD21 1 1
6 14853 1 1 140 LEU HD22 H 2.105 1.807 -7.245 1.00 . A A . 140 LEU HD22 1 1
6 14854 1 1 140 LEU HD23 H 3.574 1.434 -6.349 1.00 . A A . 140 LEU HD23 1 1
6 14855 1 1 140 LEU HG H 2.891 -0.344 -8.674 1.00 . A A . 140 LEU HG 1 1
6 14856 1 1 140 LEU N N 3.504 3.921 -9.561 1.00 . A A . 140 LEU N 1 1
6 14857 1 1 140 LEU O O 6.668 2.649 -8.555 1.00 . A A . 140 LEU O 1 1
6 14858 1 1 141 SER C C 8.126 4.816 -9.938 1.00 . A A . 141 SER C 1 1
6 14859 1 1 141 SER CA C 7.513 3.822 -10.937 1.00 . A A . 141 SER CA 1 1
6 14860 1 1 141 SER CB C 7.586 4.395 -12.358 1.00 . A A . 141 SER CB 1 1
6 14861 1 1 141 SER H H 5.385 3.607 -11.253 1.00 . A A . 141 SER H 1 1
6 14862 1 1 141 SER HA H 8.122 2.919 -10.912 1.00 . A A . 141 SER HA 1 1
6 14863 1 1 141 SER HB2 H 6.948 5.276 -12.435 1.00 . A A . 141 SER HB2 1 1
6 14864 1 1 141 SER HB3 H 8.616 4.692 -12.567 1.00 . A A . 141 SER HB3 1 1
6 14865 1 1 141 SER HG H 7.288 3.802 -14.202 1.00 . A A . 141 SER HG 1 1
6 14866 1 1 141 SER N N 6.131 3.460 -10.577 1.00 . A A . 141 SER N 1 1
6 14867 1 1 141 SER O O 9.266 4.630 -9.505 1.00 . A A . 141 SER O 1 1
6 14868 1 1 141 SER OG O 7.181 3.424 -13.309 1.00 . A A . 141 SER OG 1 1
6 14869 1 1 142 GLN C C 7.994 6.091 -7.086 1.00 . A A . 142 GLN C 1 1
6 14870 1 1 142 GLN CA C 7.783 6.769 -8.455 1.00 . A A . 142 GLN CA 1 1
6 14871 1 1 142 GLN CB C 6.775 7.935 -8.341 1.00 . A A . 142 GLN CB 1 1
6 14872 1 1 142 GLN CD C 8.617 9.616 -7.787 1.00 . A A . 142 GLN CD 1 1
6 14873 1 1 142 GLN CG C 7.407 9.298 -8.664 1.00 . A A . 142 GLN CG 1 1
6 14874 1 1 142 GLN H H 6.437 5.931 -9.898 1.00 . A A . 142 GLN H 1 1
6 14875 1 1 142 GLN HA H 8.753 7.169 -8.756 1.00 . A A . 142 GLN HA 1 1
6 14876 1 1 142 GLN HB2 H 5.940 7.779 -9.026 1.00 . A A . 142 GLN HB2 1 1
6 14877 1 1 142 GLN HB3 H 6.359 7.970 -7.333 1.00 . A A . 142 GLN HB3 1 1
6 14878 1 1 142 GLN HE21 H 7.531 9.753 -6.072 1.00 . A A . 142 GLN HE21 1 1
6 14879 1 1 142 GLN HE22 H 9.275 9.913 -5.941 1.00 . A A . 142 GLN HE22 1 1
6 14880 1 1 142 GLN HG2 H 7.715 9.305 -9.710 1.00 . A A . 142 GLN HG2 1 1
6 14881 1 1 142 GLN HG3 H 6.658 10.079 -8.531 1.00 . A A . 142 GLN HG3 1 1
6 14882 1 1 142 GLN N N 7.366 5.831 -9.505 1.00 . A A . 142 GLN N 1 1
6 14883 1 1 142 GLN NE2 N 8.442 9.812 -6.497 1.00 . A A . 142 GLN NE2 1 1
6 14884 1 1 142 GLN O O 8.970 6.396 -6.399 1.00 . A A . 142 GLN O 1 1
6 14885 1 1 142 GLN OE1 O 9.747 9.674 -8.248 1.00 . A A . 142 GLN OE1 1 1
6 14886 1 1 143 LEU C C 8.584 3.523 -5.480 1.00 . A A . 143 LEU C 1 1
6 14887 1 1 143 LEU CA C 7.295 4.356 -5.466 1.00 . A A . 143 LEU CA 1 1
6 14888 1 1 143 LEU CB C 6.064 3.463 -5.217 1.00 . A A . 143 LEU CB 1 1
6 14889 1 1 143 LEU CD1 C 3.629 4.194 -5.189 1.00 . A A . 143 LEU CD1 1 1
6 14890 1 1 143 LEU CD2 C 4.755 3.606 -3.062 1.00 . A A . 143 LEU CD2 1 1
6 14891 1 1 143 LEU CG C 4.960 4.215 -4.452 1.00 . A A . 143 LEU CG 1 1
6 14892 1 1 143 LEU H H 6.336 4.975 -7.313 1.00 . A A . 143 LEU H 1 1
6 14893 1 1 143 LEU HA H 7.402 5.041 -4.622 1.00 . A A . 143 LEU HA 1 1
6 14894 1 1 143 LEU HB2 H 5.687 3.083 -6.164 1.00 . A A . 143 LEU HB2 1 1
6 14895 1 1 143 LEU HB3 H 6.374 2.594 -4.634 1.00 . A A . 143 LEU HB3 1 1
6 14896 1 1 143 LEU HD11 H 3.179 3.207 -5.150 1.00 . A A . 143 LEU HD11 1 1
6 14897 1 1 143 LEU HD12 H 3.760 4.508 -6.224 1.00 . A A . 143 LEU HD12 1 1
6 14898 1 1 143 LEU HD13 H 2.969 4.899 -4.700 1.00 . A A . 143 LEU HD13 1 1
6 14899 1 1 143 LEU HD21 H 5.702 3.592 -2.522 1.00 . A A . 143 LEU HD21 1 1
6 14900 1 1 143 LEU HD22 H 4.376 2.589 -3.147 1.00 . A A . 143 LEU HD22 1 1
6 14901 1 1 143 LEU HD23 H 4.043 4.208 -2.502 1.00 . A A . 143 LEU HD23 1 1
6 14902 1 1 143 LEU HG H 5.244 5.261 -4.328 1.00 . A A . 143 LEU HG 1 1
6 14903 1 1 143 LEU N N 7.120 5.154 -6.692 1.00 . A A . 143 LEU N 1 1
6 14904 1 1 143 LEU O O 9.372 3.609 -4.538 1.00 . A A . 143 LEU O 1 1
6 14905 1 1 144 ILE C C 11.308 2.864 -6.660 1.00 . A A . 144 ILE C 1 1
6 14906 1 1 144 ILE CA C 10.064 1.958 -6.710 1.00 . A A . 144 ILE CA 1 1
6 14907 1 1 144 ILE CB C 9.989 1.133 -8.020 1.00 . A A . 144 ILE CB 1 1
6 14908 1 1 144 ILE CD1 C 8.433 -0.490 -9.282 1.00 . A A . 144 ILE CD1 1 1
6 14909 1 1 144 ILE CG1 C 8.878 0.059 -7.920 1.00 . A A . 144 ILE CG1 1 1
6 14910 1 1 144 ILE CG2 C 11.337 0.451 -8.333 1.00 . A A . 144 ILE CG2 1 1
6 14911 1 1 144 ILE H H 8.186 2.774 -7.328 1.00 . A A . 144 ILE H 1 1
6 14912 1 1 144 ILE HA H 10.142 1.260 -5.877 1.00 . A A . 144 ILE HA 1 1
6 14913 1 1 144 ILE HB H 9.752 1.814 -8.839 1.00 . A A . 144 ILE HB 1 1
6 14914 1 1 144 ILE HD11 H 9.262 -0.981 -9.791 1.00 . A A . 144 ILE HD11 1 1
6 14915 1 1 144 ILE HD12 H 7.639 -1.221 -9.133 1.00 . A A . 144 ILE HD12 1 1
6 14916 1 1 144 ILE HD13 H 8.056 0.323 -9.904 1.00 . A A . 144 ILE HD13 1 1
6 14917 1 1 144 ILE HG12 H 9.221 -0.766 -7.294 1.00 . A A . 144 ILE HG12 1 1
6 14918 1 1 144 ILE HG13 H 7.993 0.483 -7.445 1.00 . A A . 144 ILE HG13 1 1
6 14919 1 1 144 ILE HG21 H 11.642 -0.180 -7.497 1.00 . A A . 144 ILE HG21 1 1
6 14920 1 1 144 ILE HG22 H 11.257 -0.162 -9.229 1.00 . A A . 144 ILE HG22 1 1
6 14921 1 1 144 ILE HG23 H 12.111 1.196 -8.521 1.00 . A A . 144 ILE HG23 1 1
6 14922 1 1 144 ILE N N 8.833 2.753 -6.544 1.00 . A A . 144 ILE N 1 1
6 14923 1 1 144 ILE O O 12.295 2.531 -6.001 1.00 . A A . 144 ILE O 1 1
6 14924 1 1 145 CYS C C 12.626 5.502 -5.827 1.00 . A A . 145 CYS C 1 1
6 14925 1 1 145 CYS CA C 12.297 5.053 -7.267 1.00 . A A . 145 CYS CA 1 1
6 14926 1 1 145 CYS CB C 11.902 6.227 -8.173 1.00 . A A . 145 CYS CB 1 1
6 14927 1 1 145 CYS H H 10.395 4.202 -7.842 1.00 . A A . 145 CYS H 1 1
6 14928 1 1 145 CYS HA H 13.207 4.609 -7.674 1.00 . A A . 145 CYS HA 1 1
6 14929 1 1 145 CYS HB2 H 11.642 5.852 -9.164 1.00 . A A . 145 CYS HB2 1 1
6 14930 1 1 145 CYS HB3 H 11.042 6.752 -7.758 1.00 . A A . 145 CYS HB3 1 1
6 14931 1 1 145 CYS HG H 12.681 8.277 -9.113 1.00 . A A . 145 CYS HG 1 1
6 14932 1 1 145 CYS N N 11.242 4.034 -7.305 1.00 . A A . 145 CYS N 1 1
6 14933 1 1 145 CYS O O 13.775 5.374 -5.395 1.00 . A A . 145 CYS O 1 1
6 14934 1 1 145 CYS SG S 13.297 7.380 -8.322 1.00 . A A . 145 CYS SG 1 1
6 14935 1 1 146 PHE C C 12.393 5.188 -2.814 1.00 . A A . 146 PHE C 1 1
6 14936 1 1 146 PHE CA C 11.804 6.341 -3.647 1.00 . A A . 146 PHE CA 1 1
6 14937 1 1 146 PHE CB C 10.482 6.848 -3.054 1.00 . A A . 146 PHE CB 1 1
6 14938 1 1 146 PHE CD1 C 11.491 7.902 -0.955 1.00 . A A . 146 PHE CD1 1 1
6 14939 1 1 146 PHE CD2 C 9.567 6.437 -0.727 1.00 . A A . 146 PHE CD2 1 1
6 14940 1 1 146 PHE CE1 C 11.524 8.073 0.443 1.00 . A A . 146 PHE CE1 1 1
6 14941 1 1 146 PHE CE2 C 9.595 6.608 0.671 1.00 . A A . 146 PHE CE2 1 1
6 14942 1 1 146 PHE CG C 10.516 7.073 -1.547 1.00 . A A . 146 PHE CG 1 1
6 14943 1 1 146 PHE CZ C 10.580 7.421 1.258 1.00 . A A . 146 PHE CZ 1 1
6 14944 1 1 146 PHE H H 10.707 6.042 -5.475 1.00 . A A . 146 PHE H 1 1
6 14945 1 1 146 PHE HA H 12.512 7.164 -3.592 1.00 . A A . 146 PHE HA 1 1
6 14946 1 1 146 PHE HB2 H 10.219 7.789 -3.540 1.00 . A A . 146 PHE HB2 1 1
6 14947 1 1 146 PHE HB3 H 9.697 6.127 -3.286 1.00 . A A . 146 PHE HB3 1 1
6 14948 1 1 146 PHE HD1 H 12.228 8.402 -1.568 1.00 . A A . 146 PHE HD1 1 1
6 14949 1 1 146 PHE HD2 H 8.787 5.849 -1.185 1.00 . A A . 146 PHE HD2 1 1
6 14950 1 1 146 PHE HE1 H 12.280 8.703 0.891 1.00 . A A . 146 PHE HE1 1 1
6 14951 1 1 146 PHE HE2 H 8.857 6.121 1.292 1.00 . A A . 146 PHE HE2 1 1
6 14952 1 1 146 PHE HZ H 10.603 7.547 2.334 1.00 . A A . 146 PHE HZ 1 1
6 14953 1 1 146 PHE N N 11.631 5.974 -5.062 1.00 . A A . 146 PHE N 1 1
6 14954 1 1 146 PHE O O 13.385 5.385 -2.110 1.00 . A A . 146 PHE O 1 1
6 14955 1 1 147 CYS C C 13.823 2.521 -2.493 1.00 . A A . 147 CYS C 1 1
6 14956 1 1 147 CYS CA C 12.328 2.788 -2.254 1.00 . A A . 147 CYS CA 1 1
6 14957 1 1 147 CYS CB C 11.449 1.612 -2.675 1.00 . A A . 147 CYS CB 1 1
6 14958 1 1 147 CYS H H 11.023 3.833 -3.516 1.00 . A A . 147 CYS H 1 1
6 14959 1 1 147 CYS HA H 12.213 2.934 -1.183 1.00 . A A . 147 CYS HA 1 1
6 14960 1 1 147 CYS HB2 H 11.322 1.606 -3.759 1.00 . A A . 147 CYS HB2 1 1
6 14961 1 1 147 CYS HB3 H 11.935 0.691 -2.380 1.00 . A A . 147 CYS HB3 1 1
6 14962 1 1 147 CYS HG H 10.272 1.583 -0.590 1.00 . A A . 147 CYS HG 1 1
6 14963 1 1 147 CYS N N 11.842 3.975 -2.936 1.00 . A A . 147 CYS N 1 1
6 14964 1 1 147 CYS O O 14.560 2.332 -1.524 1.00 . A A . 147 CYS O 1 1
6 14965 1 1 147 CYS SG S 9.834 1.741 -1.850 1.00 . A A . 147 CYS SG 1 1
6 14966 1 1 148 ARG C C 16.596 3.496 -3.431 1.00 . A A . 148 ARG C 1 1
6 14967 1 1 148 ARG CA C 15.726 2.419 -4.083 1.00 . A A . 148 ARG CA 1 1
6 14968 1 1 148 ARG CB C 15.931 2.415 -5.609 1.00 . A A . 148 ARG CB 1 1
6 14969 1 1 148 ARG CD C 16.195 1.000 -7.683 1.00 . A A . 148 ARG CD 1 1
6 14970 1 1 148 ARG CG C 15.910 0.988 -6.176 1.00 . A A . 148 ARG CG 1 1
6 14971 1 1 148 ARG CZ C 17.053 -0.640 -9.369 1.00 . A A . 148 ARG CZ 1 1
6 14972 1 1 148 ARG H H 13.649 2.682 -4.523 1.00 . A A . 148 ARG H 1 1
6 14973 1 1 148 ARG HA H 16.095 1.476 -3.678 1.00 . A A . 148 ARG HA 1 1
6 14974 1 1 148 ARG HB2 H 15.169 3.025 -6.098 1.00 . A A . 148 ARG HB2 1 1
6 14975 1 1 148 ARG HB3 H 16.907 2.849 -5.837 1.00 . A A . 148 ARG HB3 1 1
6 14976 1 1 148 ARG HD2 H 15.306 1.352 -8.210 1.00 . A A . 148 ARG HD2 1 1
6 14977 1 1 148 ARG HD3 H 17.016 1.696 -7.877 1.00 . A A . 148 ARG HD3 1 1
6 14978 1 1 148 ARG HE H 16.540 -1.102 -7.516 1.00 . A A . 148 ARG HE 1 1
6 14979 1 1 148 ARG HG2 H 16.685 0.406 -5.674 1.00 . A A . 148 ARG HG2 1 1
6 14980 1 1 148 ARG HG3 H 14.939 0.525 -5.990 1.00 . A A . 148 ARG HG3 1 1
6 14981 1 1 148 ARG HH11 H 16.815 1.180 -10.146 1.00 . A A . 148 ARG HH11 1 1
6 14982 1 1 148 ARG HH12 H 17.498 -0.003 -11.230 1.00 . A A . 148 ARG HH12 1 1
6 14983 1 1 148 ARG HH21 H 17.437 -2.561 -8.924 1.00 . A A . 148 ARG HH21 1 1
6 14984 1 1 148 ARG HH22 H 17.830 -2.070 -10.543 1.00 . A A . 148 ARG HH22 1 1
6 14985 1 1 148 ARG N N 14.295 2.546 -3.750 1.00 . A A . 148 ARG N 1 1
6 14986 1 1 148 ARG NE N 16.582 -0.337 -8.172 1.00 . A A . 148 ARG NE 1 1
6 14987 1 1 148 ARG NH1 N 17.137 0.244 -10.323 1.00 . A A . 148 ARG NH1 1 1
6 14988 1 1 148 ARG NH2 N 17.461 -1.847 -9.633 1.00 . A A . 148 ARG NH2 1 1
6 14989 1 1 148 ARG O O 17.635 3.156 -2.869 1.00 . A A . 148 ARG O 1 1
6 14990 1 1 149 GLU C C 17.271 5.708 -1.420 1.00 . A A . 149 GLU C 1 1
6 14991 1 1 149 GLU CA C 16.956 5.891 -2.914 1.00 . A A . 149 GLU CA 1 1
6 14992 1 1 149 GLU CB C 16.196 7.210 -3.107 1.00 . A A . 149 GLU CB 1 1
6 14993 1 1 149 GLU CD C 17.526 8.349 -4.947 1.00 . A A . 149 GLU CD 1 1
6 14994 1 1 149 GLU CG C 16.174 7.724 -4.552 1.00 . A A . 149 GLU CG 1 1
6 14995 1 1 149 GLU H H 15.296 4.946 -3.915 1.00 . A A . 149 GLU H 1 1
6 14996 1 1 149 GLU HA H 17.914 5.963 -3.431 1.00 . A A . 149 GLU HA 1 1
6 14997 1 1 149 GLU HB2 H 15.180 7.055 -2.757 1.00 . A A . 149 GLU HB2 1 1
6 14998 1 1 149 GLU HB3 H 16.645 7.979 -2.476 1.00 . A A . 149 GLU HB3 1 1
6 14999 1 1 149 GLU HG2 H 15.921 6.910 -5.233 1.00 . A A . 149 GLU HG2 1 1
6 15000 1 1 149 GLU HG3 H 15.386 8.477 -4.635 1.00 . A A . 149 GLU HG3 1 1
6 15001 1 1 149 GLU N N 16.192 4.765 -3.478 1.00 . A A . 149 GLU N 1 1
6 15002 1 1 149 GLU O O 18.433 5.814 -1.023 1.00 . A A . 149 GLU O 1 1
6 15003 1 1 149 GLU OE1 O 17.742 9.557 -4.680 1.00 . A A . 149 GLU OE1 1 1
6 15004 1 1 149 GLU OE2 O 18.386 7.640 -5.523 1.00 . A A . 149 GLU OE2 1 1
6 15005 1 1 150 SER C C 17.136 3.838 1.142 1.00 . A A . 150 SER C 1 1
6 15006 1 1 150 SER CA C 16.484 5.195 0.854 1.00 . A A . 150 SER CA 1 1
6 15007 1 1 150 SER CB C 15.194 5.357 1.673 1.00 . A A . 150 SER CB 1 1
6 15008 1 1 150 SER H H 15.304 5.404 -0.899 1.00 . A A . 150 SER H 1 1
6 15009 1 1 150 SER HA H 17.178 5.953 1.218 1.00 . A A . 150 SER HA 1 1
6 15010 1 1 150 SER HB2 H 15.041 4.474 2.291 1.00 . A A . 150 SER HB2 1 1
6 15011 1 1 150 SER HB3 H 15.318 6.219 2.330 1.00 . A A . 150 SER HB3 1 1
6 15012 1 1 150 SER HG H 13.356 5.987 1.402 1.00 . A A . 150 SER HG 1 1
6 15013 1 1 150 SER N N 16.268 5.428 -0.580 1.00 . A A . 150 SER N 1 1
6 15014 1 1 150 SER O O 18.033 3.765 1.983 1.00 . A A . 150 SER O 1 1
6 15015 1 1 150 SER OG O 14.050 5.567 0.865 1.00 . A A . 150 SER OG 1 1
6 15016 1 1 151 ARG C C 18.880 1.424 0.212 1.00 . A A . 151 ARG C 1 1
6 15017 1 1 151 ARG CA C 17.391 1.431 0.590 1.00 . A A . 151 ARG CA 1 1
6 15018 1 1 151 ARG CB C 16.572 0.359 -0.160 1.00 . A A . 151 ARG CB 1 1
6 15019 1 1 151 ARG CD C 17.925 -1.760 -0.768 1.00 . A A . 151 ARG CD 1 1
6 15020 1 1 151 ARG CG C 16.958 -1.085 0.217 1.00 . A A . 151 ARG CG 1 1
6 15021 1 1 151 ARG CZ C 17.638 -3.287 -2.735 1.00 . A A . 151 ARG CZ 1 1
6 15022 1 1 151 ARG H H 16.010 2.874 -0.244 1.00 . A A . 151 ARG H 1 1
6 15023 1 1 151 ARG HA H 17.354 1.181 1.652 1.00 . A A . 151 ARG HA 1 1
6 15024 1 1 151 ARG HB2 H 15.525 0.490 0.121 1.00 . A A . 151 ARG HB2 1 1
6 15025 1 1 151 ARG HB3 H 16.654 0.506 -1.238 1.00 . A A . 151 ARG HB3 1 1
6 15026 1 1 151 ARG HD2 H 18.679 -1.046 -1.101 1.00 . A A . 151 ARG HD2 1 1
6 15027 1 1 151 ARG HD3 H 18.428 -2.567 -0.232 1.00 . A A . 151 ARG HD3 1 1
6 15028 1 1 151 ARG HE H 16.266 -2.015 -2.093 1.00 . A A . 151 ARG HE 1 1
6 15029 1 1 151 ARG HG2 H 17.403 -1.093 1.213 1.00 . A A . 151 ARG HG2 1 1
6 15030 1 1 151 ARG HG3 H 16.051 -1.689 0.272 1.00 . A A . 151 ARG HG3 1 1
6 15031 1 1 151 ARG HH11 H 19.490 -3.368 -1.998 1.00 . A A . 151 ARG HH11 1 1
6 15032 1 1 151 ARG HH12 H 19.151 -4.500 -3.278 1.00 . A A . 151 ARG HH12 1 1
6 15033 1 1 151 ARG HH21 H 15.888 -3.509 -3.697 1.00 . A A . 151 ARG HH21 1 1
6 15034 1 1 151 ARG HH22 H 17.158 -4.593 -4.171 1.00 . A A . 151 ARG HH22 1 1
6 15035 1 1 151 ARG N N 16.761 2.760 0.433 1.00 . A A . 151 ARG N 1 1
6 15036 1 1 151 ARG NE N 17.212 -2.325 -1.933 1.00 . A A . 151 ARG NE 1 1
6 15037 1 1 151 ARG NH1 N 18.851 -3.761 -2.665 1.00 . A A . 151 ARG NH1 1 1
6 15038 1 1 151 ARG NH2 N 16.848 -3.801 -3.633 1.00 . A A . 151 ARG NH2 1 1
6 15039 1 1 151 ARG O O 19.631 0.621 0.765 1.00 . A A . 151 ARG O 1 1
6 15040 1 1 152 TYR C C 21.590 2.965 0.392 1.00 . A A . 152 TYR C 1 1
6 15041 1 1 152 TYR CA C 20.776 2.606 -0.874 1.00 . A A . 152 TYR CA 1 1
6 15042 1 1 152 TYR CB C 20.942 3.696 -1.952 1.00 . A A . 152 TYR CB 1 1
6 15043 1 1 152 TYR CD1 C 20.856 2.423 -4.139 1.00 . A A . 152 TYR CD1 1 1
6 15044 1 1 152 TYR CD2 C 22.924 3.567 -3.533 1.00 . A A . 152 TYR CD2 1 1
6 15045 1 1 152 TYR CE1 C 21.444 1.991 -5.344 1.00 . A A . 152 TYR CE1 1 1
6 15046 1 1 152 TYR CE2 C 23.514 3.139 -4.738 1.00 . A A . 152 TYR CE2 1 1
6 15047 1 1 152 TYR CG C 21.593 3.213 -3.234 1.00 . A A . 152 TYR CG 1 1
6 15048 1 1 152 TYR CZ C 22.775 2.351 -5.648 1.00 . A A . 152 TYR CZ 1 1
6 15049 1 1 152 TYR H H 18.656 2.962 -1.077 1.00 . A A . 152 TYR H 1 1
6 15050 1 1 152 TYR HA H 21.204 1.681 -1.264 1.00 . A A . 152 TYR HA 1 1
6 15051 1 1 152 TYR HB2 H 19.973 4.114 -2.215 1.00 . A A . 152 TYR HB2 1 1
6 15052 1 1 152 TYR HB3 H 21.528 4.524 -1.547 1.00 . A A . 152 TYR HB3 1 1
6 15053 1 1 152 TYR HD1 H 19.834 2.153 -3.907 1.00 . A A . 152 TYR HD1 1 1
6 15054 1 1 152 TYR HD2 H 23.494 4.175 -2.841 1.00 . A A . 152 TYR HD2 1 1
6 15055 1 1 152 TYR HE1 H 20.875 1.388 -6.039 1.00 . A A . 152 TYR HE1 1 1
6 15056 1 1 152 TYR HE2 H 24.532 3.411 -4.979 1.00 . A A . 152 TYR HE2 1 1
6 15057 1 1 152 TYR HH H 22.742 1.424 -7.361 1.00 . A A . 152 TYR HH 1 1
6 15058 1 1 152 TYR N N 19.342 2.367 -0.616 1.00 . A A . 152 TYR N 1 1
6 15059 1 1 152 TYR O O 22.810 2.791 0.413 1.00 . A A . 152 TYR O 1 1
6 15060 1 1 152 TYR OH O 23.353 1.947 -6.814 1.00 . A A . 152 TYR OH 1 1
6 15061 1 1 153 MET C C 21.367 2.572 3.784 1.00 . A A . 153 MET C 1 1
6 15062 1 1 153 MET CA C 21.487 3.748 2.782 1.00 . A A . 153 MET CA 1 1
6 15063 1 1 153 MET CB C 20.818 5.053 3.271 1.00 . A A . 153 MET CB 1 1
6 15064 1 1 153 MET CE C 23.461 5.150 6.110 1.00 . A A . 153 MET CE 1 1
6 15065 1 1 153 MET CG C 21.725 5.987 4.091 1.00 . A A . 153 MET CG 1 1
6 15066 1 1 153 MET H H 19.924 3.553 1.359 1.00 . A A . 153 MET H 1 1
6 15067 1 1 153 MET HA H 22.552 3.947 2.658 1.00 . A A . 153 MET HA 1 1
6 15068 1 1 153 MET HB2 H 20.524 5.630 2.392 1.00 . A A . 153 MET HB2 1 1
6 15069 1 1 153 MET HB3 H 19.904 4.833 3.824 1.00 . A A . 153 MET HB3 1 1
6 15070 1 1 153 MET HE1 H 23.590 4.228 5.542 1.00 . A A . 153 MET HE1 1 1
6 15071 1 1 153 MET HE2 H 24.178 5.892 5.757 1.00 . A A . 153 MET HE2 1 1
6 15072 1 1 153 MET HE3 H 23.645 4.947 7.165 1.00 . A A . 153 MET HE3 1 1
6 15073 1 1 153 MET HG2 H 22.738 5.921 3.701 1.00 . A A . 153 MET HG2 1 1
6 15074 1 1 153 MET HG3 H 21.381 7.006 3.909 1.00 . A A . 153 MET HG3 1 1
6 15075 1 1 153 MET N N 20.925 3.420 1.462 1.00 . A A . 153 MET N 1 1
6 15076 1 1 153 MET O O 21.461 2.763 4.994 1.00 . A A . 153 MET O 1 1
6 15077 1 1 153 MET SD S 21.771 5.780 5.897 1.00 . A A . 153 MET SD 1 1
6 15078 1 1 154 ASP C C 19.794 0.200 5.126 1.00 . A A . 154 ASP C 1 1
6 15079 1 1 154 ASP CA C 20.961 0.115 4.114 1.00 . A A . 154 ASP CA 1 1
6 15080 1 1 154 ASP CB C 22.315 -0.299 4.731 1.00 . A A . 154 ASP CB 1 1
6 15081 1 1 154 ASP CG C 22.319 -1.737 5.285 1.00 . A A . 154 ASP CG 1 1
6 15082 1 1 154 ASP H H 21.035 1.252 2.303 1.00 . A A . 154 ASP H 1 1
6 15083 1 1 154 ASP HA H 20.682 -0.682 3.424 1.00 . A A . 154 ASP HA 1 1
6 15084 1 1 154 ASP HB2 H 23.086 -0.230 3.962 1.00 . A A . 154 ASP HB2 1 1
6 15085 1 1 154 ASP HB3 H 22.579 0.403 5.527 1.00 . A A . 154 ASP HB3 1 1
6 15086 1 1 154 ASP N N 21.132 1.342 3.307 1.00 . A A . 154 ASP N 1 1
6 15087 1 1 154 ASP O O 19.806 -0.424 6.186 1.00 . A A . 154 ASP O 1 1
6 15088 1 1 154 ASP OD1 O 21.866 -2.666 4.574 1.00 . A A . 154 ASP OD1 1 1
6 15089 1 1 154 ASP OD2 O 22.836 -1.955 6.409 1.00 . A A . 154 ASP OD2 1 1
6 15090 1 1 155 GLN C C 16.584 -0.048 5.629 1.00 . A A . 155 GLN C 1 1
6 15091 1 1 155 GLN CA C 17.540 1.170 5.601 1.00 . A A . 155 GLN CA 1 1
6 15092 1 1 155 GLN CB C 16.796 2.429 5.100 1.00 . A A . 155 GLN CB 1 1
6 15093 1 1 155 GLN CD C 17.774 4.433 6.423 1.00 . A A . 155 GLN CD 1 1
6 15094 1 1 155 GLN CG C 16.587 3.486 6.199 1.00 . A A . 155 GLN CG 1 1
6 15095 1 1 155 GLN H H 18.832 1.469 3.912 1.00 . A A . 155 GLN H 1 1
6 15096 1 1 155 GLN HA H 17.849 1.333 6.635 1.00 . A A . 155 GLN HA 1 1
6 15097 1 1 155 GLN HB2 H 17.331 2.893 4.273 1.00 . A A . 155 GLN HB2 1 1
6 15098 1 1 155 GLN HB3 H 15.817 2.141 4.714 1.00 . A A . 155 GLN HB3 1 1
6 15099 1 1 155 GLN HE21 H 19.257 3.069 6.014 1.00 . A A . 155 GLN HE21 1 1
6 15100 1 1 155 GLN HE22 H 19.743 4.688 6.419 1.00 . A A . 155 GLN HE22 1 1
6 15101 1 1 155 GLN HG2 H 15.732 4.098 5.910 1.00 . A A . 155 GLN HG2 1 1
6 15102 1 1 155 GLN HG3 H 16.331 2.999 7.141 1.00 . A A . 155 GLN HG3 1 1
6 15103 1 1 155 GLN N N 18.757 0.982 4.794 1.00 . A A . 155 GLN N 1 1
6 15104 1 1 155 GLN NE2 N 19.012 4.000 6.310 1.00 . A A . 155 GLN NE2 1 1
6 15105 1 1 155 GLN O O 15.580 -0.006 6.340 1.00 . A A . 155 GLN O 1 1
6 15106 1 1 155 GLN OE1 O 17.603 5.608 6.720 1.00 . A A . 155 GLN OE1 1 1
6 15107 1 1 156 TRP C C 14.729 -1.892 3.812 1.00 . A A . 156 TRP C 1 1
6 15108 1 1 156 TRP CA C 16.015 -2.281 4.559 1.00 . A A . 156 TRP CA 1 1
6 15109 1 1 156 TRP CB C 15.717 -3.145 5.803 1.00 . A A . 156 TRP CB 1 1
6 15110 1 1 156 TRP CD1 C 18.060 -3.404 6.760 1.00 . A A . 156 TRP CD1 1 1
6 15111 1 1 156 TRP CD2 C 16.906 -5.329 6.770 1.00 . A A . 156 TRP CD2 1 1
6 15112 1 1 156 TRP CE2 C 18.187 -5.606 7.336 1.00 . A A . 156 TRP CE2 1 1
6 15113 1 1 156 TRP CE3 C 15.992 -6.405 6.695 1.00 . A A . 156 TRP CE3 1 1
6 15114 1 1 156 TRP CG C 16.859 -3.912 6.404 1.00 . A A . 156 TRP CG 1 1
6 15115 1 1 156 TRP CH2 C 17.607 -7.927 7.723 1.00 . A A . 156 TRP CH2 1 1
6 15116 1 1 156 TRP CZ2 C 18.542 -6.880 7.809 1.00 . A A . 156 TRP CZ2 1 1
6 15117 1 1 156 TRP CZ3 C 16.338 -7.688 7.165 1.00 . A A . 156 TRP CZ3 1 1
6 15118 1 1 156 TRP H H 17.743 -1.053 4.362 1.00 . A A . 156 TRP H 1 1
6 15119 1 1 156 TRP HA H 16.570 -2.921 3.871 1.00 . A A . 156 TRP HA 1 1
6 15120 1 1 156 TRP HB2 H 15.273 -2.530 6.586 1.00 . A A . 156 TRP HB2 1 1
6 15121 1 1 156 TRP HB3 H 14.959 -3.875 5.517 1.00 . A A . 156 TRP HB3 1 1
6 15122 1 1 156 TRP HD1 H 18.358 -2.368 6.652 1.00 . A A . 156 TRP HD1 1 1
6 15123 1 1 156 TRP HE1 H 19.816 -4.247 7.577 1.00 . A A . 156 TRP HE1 1 1
6 15124 1 1 156 TRP HE3 H 15.011 -6.235 6.272 1.00 . A A . 156 TRP HE3 1 1
6 15125 1 1 156 TRP HH2 H 17.862 -8.915 8.086 1.00 . A A . 156 TRP HH2 1 1
6 15126 1 1 156 TRP HZ2 H 19.520 -7.047 8.236 1.00 . A A . 156 TRP HZ2 1 1
6 15127 1 1 156 TRP HZ3 H 15.621 -8.497 7.100 1.00 . A A . 156 TRP HZ3 1 1
6 15128 1 1 156 TRP N N 16.872 -1.115 4.866 1.00 . A A . 156 TRP N 1 1
6 15129 1 1 156 TRP NE1 N 18.857 -4.403 7.282 1.00 . A A . 156 TRP NE1 1 1
6 15130 1 1 156 TRP O O 14.603 -2.160 2.617 1.00 . A A . 156 TRP O 1 1
6 15131 1 1 157 VAL C C 12.306 0.718 4.524 1.00 . A A . 157 VAL C 1 1
6 15132 1 1 157 VAL CA C 12.530 -0.701 3.988 1.00 . A A . 157 VAL CA 1 1
6 15133 1 1 157 VAL CB C 11.315 -1.593 4.325 1.00 . A A . 157 VAL CB 1 1
6 15134 1 1 157 VAL CG1 C 11.330 -2.838 3.442 1.00 . A A . 157 VAL CG1 1 1
6 15135 1 1 157 VAL CG2 C 11.214 -2.064 5.785 1.00 . A A . 157 VAL CG2 1 1
6 15136 1 1 157 VAL H H 14.037 -1.015 5.462 1.00 . A A . 157 VAL H 1 1
6 15137 1 1 157 VAL HA H 12.599 -0.656 2.904 1.00 . A A . 157 VAL HA 1 1
6 15138 1 1 157 VAL HB H 10.408 -1.037 4.085 1.00 . A A . 157 VAL HB 1 1
6 15139 1 1 157 VAL HG11 H 11.336 -2.540 2.394 1.00 . A A . 157 VAL HG11 1 1
6 15140 1 1 157 VAL HG12 H 12.216 -3.438 3.651 1.00 . A A . 157 VAL HG12 1 1
6 15141 1 1 157 VAL HG13 H 10.440 -3.432 3.643 1.00 . A A . 157 VAL HG13 1 1
6 15142 1 1 157 VAL HG21 H 12.087 -2.657 6.058 1.00 . A A . 157 VAL HG21 1 1
6 15143 1 1 157 VAL HG22 H 11.133 -1.211 6.457 1.00 . A A . 157 VAL HG22 1 1
6 15144 1 1 157 VAL HG23 H 10.321 -2.677 5.912 1.00 . A A . 157 VAL HG23 1 1
6 15145 1 1 157 VAL N N 13.793 -1.244 4.506 1.00 . A A . 157 VAL N 1 1
6 15146 1 1 157 VAL O O 12.304 0.910 5.745 1.00 . A A . 157 VAL O 1 1
6 15147 1 1 158 PRO C C 10.248 3.032 4.619 1.00 . A A . 158 PRO C 1 1
6 15148 1 1 158 PRO CA C 11.698 3.050 4.122 1.00 . A A . 158 PRO CA 1 1
6 15149 1 1 158 PRO CB C 11.880 3.983 2.929 1.00 . A A . 158 PRO CB 1 1
6 15150 1 1 158 PRO CD C 12.241 1.713 2.208 1.00 . A A . 158 PRO CD 1 1
6 15151 1 1 158 PRO CG C 11.716 3.064 1.723 1.00 . A A . 158 PRO CG 1 1
6 15152 1 1 158 PRO HA H 12.341 3.386 4.938 1.00 . A A . 158 PRO HA 1 1
6 15153 1 1 158 PRO HB2 H 11.157 4.800 2.914 1.00 . A A . 158 PRO HB2 1 1
6 15154 1 1 158 PRO HB3 H 12.892 4.379 2.958 1.00 . A A . 158 PRO HB3 1 1
6 15155 1 1 158 PRO HD2 H 11.645 0.911 1.770 1.00 . A A . 158 PRO HD2 1 1
6 15156 1 1 158 PRO HD3 H 13.289 1.601 1.929 1.00 . A A . 158 PRO HD3 1 1
6 15157 1 1 158 PRO HG2 H 10.660 2.975 1.473 1.00 . A A . 158 PRO HG2 1 1
6 15158 1 1 158 PRO HG3 H 12.285 3.433 0.873 1.00 . A A . 158 PRO HG3 1 1
6 15159 1 1 158 PRO N N 12.124 1.735 3.661 1.00 . A A . 158 PRO N 1 1
6 15160 1 1 158 PRO O O 9.478 2.093 4.363 1.00 . A A . 158 PRO O 1 1
6 15161 1 1 159 VAL C C 8.038 5.759 5.651 1.00 . A A . 159 VAL C 1 1
6 15162 1 1 159 VAL CA C 8.524 4.323 5.832 1.00 . A A . 159 VAL CA 1 1
6 15163 1 1 159 VAL CB C 8.396 3.894 7.313 1.00 . A A . 159 VAL CB 1 1
6 15164 1 1 159 VAL CG1 C 8.814 2.436 7.537 1.00 . A A . 159 VAL CG1 1 1
6 15165 1 1 159 VAL CG2 C 9.229 4.765 8.265 1.00 . A A . 159 VAL CG2 1 1
6 15166 1 1 159 VAL H H 10.558 4.845 5.462 1.00 . A A . 159 VAL H 1 1
6 15167 1 1 159 VAL HA H 7.882 3.707 5.220 1.00 . A A . 159 VAL HA 1 1
6 15168 1 1 159 VAL HB H 7.348 3.986 7.601 1.00 . A A . 159 VAL HB 1 1
6 15169 1 1 159 VAL HG11 H 9.894 2.328 7.444 1.00 . A A . 159 VAL HG11 1 1
6 15170 1 1 159 VAL HG12 H 8.507 2.112 8.532 1.00 . A A . 159 VAL HG12 1 1
6 15171 1 1 159 VAL HG13 H 8.334 1.808 6.791 1.00 . A A . 159 VAL HG13 1 1
6 15172 1 1 159 VAL HG21 H 10.284 4.727 7.989 1.00 . A A . 159 VAL HG21 1 1
6 15173 1 1 159 VAL HG22 H 8.889 5.799 8.228 1.00 . A A . 159 VAL HG22 1 1
6 15174 1 1 159 VAL HG23 H 9.116 4.405 9.288 1.00 . A A . 159 VAL HG23 1 1
6 15175 1 1 159 VAL N N 9.879 4.110 5.316 1.00 . A A . 159 VAL N 1 1
6 15176 1 1 159 VAL O O 8.853 6.685 5.639 1.00 . A A . 159 VAL O 1 1
6 15177 1 1 160 ILE C C 4.647 7.380 5.943 1.00 . A A . 160 ILE C 1 1
6 15178 1 1 160 ILE CA C 6.124 7.320 5.503 1.00 . A A . 160 ILE CA 1 1
6 15179 1 1 160 ILE CB C 6.362 7.962 4.104 1.00 . A A . 160 ILE CB 1 1
6 15180 1 1 160 ILE CD1 C 7.300 10.142 3.140 1.00 . A A . 160 ILE CD1 1 1
6 15181 1 1 160 ILE CG1 C 6.403 9.501 4.200 1.00 . A A . 160 ILE CG1 1 1
6 15182 1 1 160 ILE CG2 C 5.364 7.493 3.024 1.00 . A A . 160 ILE CG2 1 1
6 15183 1 1 160 ILE H H 6.103 5.155 5.544 1.00 . A A . 160 ILE H 1 1
6 15184 1 1 160 ILE HA H 6.671 7.904 6.244 1.00 . A A . 160 ILE HA 1 1
6 15185 1 1 160 ILE HB H 7.351 7.649 3.767 1.00 . A A . 160 ILE HB 1 1
6 15186 1 1 160 ILE HD11 H 6.905 9.955 2.142 1.00 . A A . 160 ILE HD11 1 1
6 15187 1 1 160 ILE HD12 H 7.329 11.214 3.327 1.00 . A A . 160 ILE HD12 1 1
6 15188 1 1 160 ILE HD13 H 8.313 9.746 3.214 1.00 . A A . 160 ILE HD13 1 1
6 15189 1 1 160 ILE HG12 H 5.398 9.914 4.105 1.00 . A A . 160 ILE HG12 1 1
6 15190 1 1 160 ILE HG13 H 6.803 9.798 5.171 1.00 . A A . 160 ILE HG13 1 1
6 15191 1 1 160 ILE HG21 H 5.658 7.884 2.049 1.00 . A A . 160 ILE HG21 1 1
6 15192 1 1 160 ILE HG22 H 5.360 6.403 2.971 1.00 . A A . 160 ILE HG22 1 1
6 15193 1 1 160 ILE HG23 H 4.354 7.846 3.239 1.00 . A A . 160 ILE HG23 1 1
6 15194 1 1 160 ILE N N 6.716 5.963 5.538 1.00 . A A . 160 ILE N 1 1
6 15195 1 1 160 ILE O O 3.989 6.351 6.107 1.00 . A A . 160 ILE O 1 1
6 15196 1 1 161 ASN C C 2.279 10.052 5.281 1.00 . A A . 161 ASN C 1 1
6 15197 1 1 161 ASN CA C 2.674 8.880 6.204 1.00 . A A . 161 ASN CA 1 1
6 15198 1 1 161 ASN CB C 2.281 9.135 7.673 1.00 . A A . 161 ASN CB 1 1
6 15199 1 1 161 ASN CG C 2.788 10.457 8.233 1.00 . A A . 161 ASN CG 1 1
6 15200 1 1 161 ASN H H 4.717 9.393 6.002 1.00 . A A . 161 ASN H 1 1
6 15201 1 1 161 ASN HA H 2.138 7.996 5.871 1.00 . A A . 161 ASN HA 1 1
6 15202 1 1 161 ASN HB2 H 1.196 9.118 7.764 1.00 . A A . 161 ASN HB2 1 1
6 15203 1 1 161 ASN HB3 H 2.670 8.332 8.293 1.00 . A A . 161 ASN HB3 1 1
6 15204 1 1 161 ASN HD21 H 1.038 11.424 7.850 1.00 . A A . 161 ASN HD21 1 1
6 15205 1 1 161 ASN HD22 H 2.319 12.346 8.628 1.00 . A A . 161 ASN HD22 1 1
6 15206 1 1 161 ASN N N 4.108 8.593 6.106 1.00 . A A . 161 ASN N 1 1
6 15207 1 1 161 ASN ND2 N 1.964 11.482 8.251 1.00 . A A . 161 ASN ND2 1 1
6 15208 1 1 161 ASN O O 2.991 11.058 5.226 1.00 . A A . 161 ASN O 1 1
6 15209 1 1 161 ASN OD1 O 3.920 10.578 8.681 1.00 . A A . 161 ASN OD1 1 1
6 15210 1 1 162 LEU C C -0.130 12.088 4.869 1.00 . A A . 162 LEU C 1 1
6 15211 1 1 162 LEU CA C 0.537 11.096 3.877 1.00 . A A . 162 LEU CA 1 1
6 15212 1 1 162 LEU CB C -0.391 10.594 2.740 1.00 . A A . 162 LEU CB 1 1
6 15213 1 1 162 LEU CD1 C -2.602 10.109 1.692 1.00 . A A . 162 LEU CD1 1 1
6 15214 1 1 162 LEU CD2 C -2.208 9.291 4.014 1.00 . A A . 162 LEU CD2 1 1
6 15215 1 1 162 LEU CG C -1.902 10.412 3.017 1.00 . A A . 162 LEU CG 1 1
6 15216 1 1 162 LEU H H 0.652 9.065 4.594 1.00 . A A . 162 LEU H 1 1
6 15217 1 1 162 LEU HA H 1.355 11.630 3.392 1.00 . A A . 162 LEU HA 1 1
6 15218 1 1 162 LEU HB2 H -0.306 11.315 1.927 1.00 . A A . 162 LEU HB2 1 1
6 15219 1 1 162 LEU HB3 H 0.010 9.659 2.346 1.00 . A A . 162 LEU HB3 1 1
6 15220 1 1 162 LEU HD11 H -2.145 9.251 1.202 1.00 . A A . 162 LEU HD11 1 1
6 15221 1 1 162 LEU HD12 H -2.515 10.971 1.030 1.00 . A A . 162 LEU HD12 1 1
6 15222 1 1 162 LEU HD13 H -3.661 9.915 1.862 1.00 . A A . 162 LEU HD13 1 1
6 15223 1 1 162 LEU HD21 H -3.267 8.994 4.001 1.00 . A A . 162 LEU HD21 1 1
6 15224 1 1 162 LEU HD22 H -1.962 9.617 5.023 1.00 . A A . 162 LEU HD22 1 1
6 15225 1 1 162 LEU HD23 H -1.591 8.437 3.761 1.00 . A A . 162 LEU HD23 1 1
6 15226 1 1 162 LEU HG H -2.318 11.335 3.398 1.00 . A A . 162 LEU HG 1 1
6 15227 1 1 162 LEU N N 1.144 9.951 4.578 1.00 . A A . 162 LEU N 1 1
6 15228 1 1 162 LEU O O -0.463 11.689 5.992 1.00 . A A . 162 LEU O 1 1
6 15229 1 1 163 PRO C C -2.583 14.111 5.284 1.00 . A A . 163 PRO C 1 1
6 15230 1 1 163 PRO CA C -1.059 14.344 5.315 1.00 . A A . 163 PRO CA 1 1
6 15231 1 1 163 PRO CB C -0.685 15.707 4.721 1.00 . A A . 163 PRO CB 1 1
6 15232 1 1 163 PRO CD C 0.144 13.998 3.266 1.00 . A A . 163 PRO CD 1 1
6 15233 1 1 163 PRO CG C -0.474 15.395 3.240 1.00 . A A . 163 PRO CG 1 1
6 15234 1 1 163 PRO HA H -0.717 14.296 6.350 1.00 . A A . 163 PRO HA 1 1
6 15235 1 1 163 PRO HB2 H -1.463 16.458 4.869 1.00 . A A . 163 PRO HB2 1 1
6 15236 1 1 163 PRO HB3 H 0.255 16.047 5.157 1.00 . A A . 163 PRO HB3 1 1
6 15237 1 1 163 PRO HD2 H -0.165 13.447 2.378 1.00 . A A . 163 PRO HD2 1 1
6 15238 1 1 163 PRO HD3 H 1.232 14.079 3.300 1.00 . A A . 163 PRO HD3 1 1
6 15239 1 1 163 PRO HG2 H -1.438 15.360 2.730 1.00 . A A . 163 PRO HG2 1 1
6 15240 1 1 163 PRO HG3 H 0.186 16.120 2.763 1.00 . A A . 163 PRO HG3 1 1
6 15241 1 1 163 PRO N N -0.334 13.368 4.492 1.00 . A A . 163 PRO N 1 1
6 15242 1 1 163 PRO O O -3.105 13.399 4.426 1.00 . A A . 163 PRO O 1 1
6 15243 1 1 164 GLU C C -5.465 15.322 5.021 1.00 . A A . 164 GLU C 1 1
6 15244 1 1 164 GLU CA C -4.800 14.628 6.234 1.00 . A A . 164 GLU CA 1 1
6 15245 1 1 164 GLU CB C -5.368 15.184 7.551 1.00 . A A . 164 GLU CB 1 1
6 15246 1 1 164 GLU CD C -5.422 15.055 10.087 1.00 . A A . 164 GLU CD 1 1
6 15247 1 1 164 GLU CG C -4.774 14.510 8.799 1.00 . A A . 164 GLU CG 1 1
6 15248 1 1 164 GLU H H -2.864 15.319 6.882 1.00 . A A . 164 GLU H 1 1
6 15249 1 1 164 GLU HA H -5.068 13.571 6.182 1.00 . A A . 164 GLU HA 1 1
6 15250 1 1 164 GLU HB2 H -5.196 16.257 7.584 1.00 . A A . 164 GLU HB2 1 1
6 15251 1 1 164 GLU HB3 H -6.446 15.021 7.560 1.00 . A A . 164 GLU HB3 1 1
6 15252 1 1 164 GLU HG2 H -4.934 13.431 8.729 1.00 . A A . 164 GLU HG2 1 1
6 15253 1 1 164 GLU HG3 H -3.695 14.684 8.835 1.00 . A A . 164 GLU HG3 1 1
6 15254 1 1 164 GLU N N -3.328 14.728 6.208 1.00 . A A . 164 GLU N 1 1
6 15255 1 1 164 GLU O O -4.834 16.100 4.292 1.00 . A A . 164 GLU O 1 1
6 15256 1 1 164 GLU OE1 O -6.450 14.494 10.541 1.00 . A A . 164 GLU OE1 1 1
6 15257 1 1 164 GLU OE2 O -4.903 16.043 10.663 1.00 . A A . 164 GLU OE2 1 1
6 15258 1 1 165 ARG C C -8.946 15.969 3.964 1.00 . A A . 165 ARG C 1 1
6 15259 1 1 165 ARG CA C -7.556 15.412 3.623 1.00 . A A . 165 ARG CA 1 1
6 15260 1 1 165 ARG CB C -7.605 14.215 2.652 1.00 . A A . 165 ARG CB 1 1
6 15261 1 1 165 ARG CD C -9.822 12.939 2.477 1.00 . A A . 165 ARG CD 1 1
6 15262 1 1 165 ARG CG C -8.438 13.009 3.137 1.00 . A A . 165 ARG CG 1 1
6 15263 1 1 165 ARG CZ C -10.663 12.621 0.139 1.00 . A A . 165 ARG CZ 1 1
6 15264 1 1 165 ARG H H -7.214 14.482 5.515 1.00 . A A . 165 ARG H 1 1
6 15265 1 1 165 ARG HA H -7.041 16.215 3.096 1.00 . A A . 165 ARG HA 1 1
6 15266 1 1 165 ARG HB2 H -7.984 14.561 1.689 1.00 . A A . 165 ARG HB2 1 1
6 15267 1 1 165 ARG HB3 H -6.582 13.874 2.482 1.00 . A A . 165 ARG HB3 1 1
6 15268 1 1 165 ARG HD2 H -10.423 12.197 3.006 1.00 . A A . 165 ARG HD2 1 1
6 15269 1 1 165 ARG HD3 H -10.310 13.910 2.569 1.00 . A A . 165 ARG HD3 1 1
6 15270 1 1 165 ARG HE H -8.856 12.138 0.754 1.00 . A A . 165 ARG HE 1 1
6 15271 1 1 165 ARG HG2 H -7.898 12.092 2.901 1.00 . A A . 165 ARG HG2 1 1
6 15272 1 1 165 ARG HG3 H -8.560 13.045 4.219 1.00 . A A . 165 ARG HG3 1 1
6 15273 1 1 165 ARG HH11 H -12.068 13.456 1.292 1.00 . A A . 165 ARG HH11 1 1
6 15274 1 1 165 ARG HH12 H -12.524 13.071 -0.368 1.00 . A A . 165 ARG HH12 1 1
6 15275 1 1 165 ARG HH21 H -9.556 11.828 -1.349 1.00 . A A . 165 ARG HH21 1 1
6 15276 1 1 165 ARG HH22 H -11.228 12.205 -1.714 1.00 . A A . 165 ARG HH22 1 1
6 15277 1 1 165 ARG N N -6.758 15.041 4.810 1.00 . A A . 165 ARG N 1 1
6 15278 1 1 165 ARG NE N -9.723 12.548 1.057 1.00 . A A . 165 ARG NE 1 1
6 15279 1 1 165 ARG NH1 N -11.846 13.093 0.382 1.00 . A A . 165 ARG NH1 1 1
6 15280 1 1 165 ARG NH2 N -10.447 12.203 -1.071 1.00 . A A . 165 ARG NH2 1 1
6 15281 1 1 165 ARG O O -9.524 15.574 5.002 1.00 . A A . 165 ARG O 1 1
6 15282 1 1 165 ARG OXT O -9.445 16.815 3.188 1.00 . A A . 165 ARG OXT 1 1
7 15283 1 1 1 MET C C -24.157 13.442 -9.477 1.00 . A A . 1 MET C 1 1
7 15284 1 1 1 MET CA C -25.665 13.236 -9.657 1.00 . A A . 1 MET CA 1 1
7 15285 1 1 1 MET CB C -26.314 14.354 -10.510 1.00 . A A . 1 MET CB 1 1
7 15286 1 1 1 MET CE C -26.835 17.722 -8.012 1.00 . A A . 1 MET CE 1 1
7 15287 1 1 1 MET CG C -26.307 15.780 -9.928 1.00 . A A . 1 MET CG 1 1
7 15288 1 1 1 MET H1 H -25.928 12.265 -7.846 1.00 . A A . 1 MET H1 1 1
7 15289 1 1 1 MET H2 H -26.226 13.874 -7.773 1.00 . A A . 1 MET H2 1 1
7 15290 1 1 1 MET H3 H -27.317 12.868 -8.468 1.00 . A A . 1 MET H3 1 1
7 15291 1 1 1 MET HA H -25.787 12.309 -10.218 1.00 . A A . 1 MET HA 1 1
7 15292 1 1 1 MET HB2 H -25.793 14.386 -11.469 1.00 . A A . 1 MET HB2 1 1
7 15293 1 1 1 MET HB3 H -27.348 14.078 -10.722 1.00 . A A . 1 MET HB3 1 1
7 15294 1 1 1 MET HE1 H -27.422 18.069 -7.160 1.00 . A A . 1 MET HE1 1 1
7 15295 1 1 1 MET HE2 H -25.781 17.698 -7.733 1.00 . A A . 1 MET HE2 1 1
7 15296 1 1 1 MET HE3 H -26.973 18.409 -8.847 1.00 . A A . 1 MET HE3 1 1
7 15297 1 1 1 MET HG2 H -25.287 16.062 -9.671 1.00 . A A . 1 MET HG2 1 1
7 15298 1 1 1 MET HG3 H -26.637 16.461 -10.714 1.00 . A A . 1 MET HG3 1 1
7 15299 1 1 1 MET N N -26.331 13.046 -8.342 1.00 . A A . 1 MET N 1 1
7 15300 1 1 1 MET O O -23.732 14.334 -8.744 1.00 . A A . 1 MET O 1 1
7 15301 1 1 1 MET SD S -27.378 16.059 -8.485 1.00 . A A . 1 MET SD 1 1
7 15302 1 1 2 THR C C -21.216 12.247 -11.368 1.00 . A A . 2 THR C 1 1
7 15303 1 1 2 THR CA C -21.863 12.573 -10.009 1.00 . A A . 2 THR CA 1 1
7 15304 1 1 2 THR CB C -21.382 11.582 -8.922 1.00 . A A . 2 THR CB 1 1
7 15305 1 1 2 THR CG2 C -21.517 12.161 -7.512 1.00 . A A . 2 THR CG2 1 1
7 15306 1 1 2 THR H H -23.752 11.851 -10.660 1.00 . A A . 2 THR H 1 1
7 15307 1 1 2 THR HA H -21.505 13.562 -9.724 1.00 . A A . 2 THR HA 1 1
7 15308 1 1 2 THR HB H -20.328 11.359 -9.092 1.00 . A A . 2 THR HB 1 1
7 15309 1 1 2 THR HG1 H -21.723 9.775 -8.287 1.00 . A A . 2 THR HG1 1 1
7 15310 1 1 2 THR HG21 H -20.982 13.109 -7.450 1.00 . A A . 2 THR HG21 1 1
7 15311 1 1 2 THR HG22 H -21.084 11.470 -6.788 1.00 . A A . 2 THR HG22 1 1
7 15312 1 1 2 THR HG23 H -22.565 12.322 -7.263 1.00 . A A . 2 THR HG23 1 1
7 15313 1 1 2 THR N N -23.340 12.598 -10.117 1.00 . A A . 2 THR N 1 1
7 15314 1 1 2 THR O O -21.090 11.082 -11.753 1.00 . A A . 2 THR O 1 1
7 15315 1 1 2 THR OG1 O -22.127 10.375 -8.938 1.00 . A A . 2 THR OG1 1 1
7 15316 1 1 3 LEU C C -19.156 14.250 -13.725 1.00 . A A . 3 LEU C 1 1
7 15317 1 1 3 LEU CA C -20.235 13.177 -13.467 1.00 . A A . 3 LEU CA 1 1
7 15318 1 1 3 LEU CB C -21.328 13.156 -14.562 1.00 . A A . 3 LEU CB 1 1
7 15319 1 1 3 LEU CD1 C -22.703 14.745 -15.970 1.00 . A A . 3 LEU CD1 1 1
7 15320 1 1 3 LEU CD2 C -23.669 13.894 -13.863 1.00 . A A . 3 LEU CD2 1 1
7 15321 1 1 3 LEU CG C -22.362 14.309 -14.544 1.00 . A A . 3 LEU CG 1 1
7 15322 1 1 3 LEU H H -20.981 14.212 -11.752 1.00 . A A . 3 LEU H 1 1
7 15323 1 1 3 LEU HA H -19.722 12.216 -13.534 1.00 . A A . 3 LEU HA 1 1
7 15324 1 1 3 LEU HB2 H -20.810 13.156 -15.522 1.00 . A A . 3 LEU HB2 1 1
7 15325 1 1 3 LEU HB3 H -21.859 12.205 -14.503 1.00 . A A . 3 LEU HB3 1 1
7 15326 1 1 3 LEU HD11 H -21.802 15.110 -16.464 1.00 . A A . 3 LEU HD11 1 1
7 15327 1 1 3 LEU HD12 H -23.434 15.554 -15.946 1.00 . A A . 3 LEU HD12 1 1
7 15328 1 1 3 LEU HD13 H -23.109 13.906 -16.535 1.00 . A A . 3 LEU HD13 1 1
7 15329 1 1 3 LEU HD21 H -24.124 13.059 -14.398 1.00 . A A . 3 LEU HD21 1 1
7 15330 1 1 3 LEU HD22 H -24.362 14.736 -13.856 1.00 . A A . 3 LEU HD22 1 1
7 15331 1 1 3 LEU HD23 H -23.474 13.597 -12.835 1.00 . A A . 3 LEU HD23 1 1
7 15332 1 1 3 LEU HG H -21.965 15.172 -14.015 1.00 . A A . 3 LEU HG 1 1
7 15333 1 1 3 LEU N N -20.836 13.285 -12.127 1.00 . A A . 3 LEU N 1 1
7 15334 1 1 3 LEU O O -19.460 15.397 -14.055 1.00 . A A . 3 LEU O 1 1
7 15335 1 1 4 GLU C C -15.506 14.127 -14.488 1.00 . A A . 4 GLU C 1 1
7 15336 1 1 4 GLU CA C -16.724 14.777 -13.796 1.00 . A A . 4 GLU CA 1 1
7 15337 1 1 4 GLU CB C -16.342 15.472 -12.475 1.00 . A A . 4 GLU CB 1 1
7 15338 1 1 4 GLU CD C -15.504 15.307 -10.099 1.00 . A A . 4 GLU CD 1 1
7 15339 1 1 4 GLU CG C -15.777 14.530 -11.402 1.00 . A A . 4 GLU CG 1 1
7 15340 1 1 4 GLU H H -17.709 12.951 -13.216 1.00 . A A . 4 GLU H 1 1
7 15341 1 1 4 GLU HA H -17.028 15.567 -14.484 1.00 . A A . 4 GLU HA 1 1
7 15342 1 1 4 GLU HB2 H -15.604 16.247 -12.685 1.00 . A A . 4 GLU HB2 1 1
7 15343 1 1 4 GLU HB3 H -17.228 15.967 -12.074 1.00 . A A . 4 GLU HB3 1 1
7 15344 1 1 4 GLU HG2 H -16.492 13.725 -11.212 1.00 . A A . 4 GLU HG2 1 1
7 15345 1 1 4 GLU HG3 H -14.852 14.077 -11.766 1.00 . A A . 4 GLU HG3 1 1
7 15346 1 1 4 GLU N N -17.880 13.881 -13.571 1.00 . A A . 4 GLU N 1 1
7 15347 1 1 4 GLU O O -14.486 14.792 -14.686 1.00 . A A . 4 GLU O 1 1
7 15348 1 1 4 GLU OE1 O -14.444 15.971 -9.990 1.00 . A A . 4 GLU OE1 1 1
7 15349 1 1 4 GLU OE2 O -16.358 15.276 -9.178 1.00 . A A . 4 GLU OE2 1 1
7 15350 1 1 5 GLU C C -14.274 12.771 -17.039 1.00 . A A . 5 GLU C 1 1
7 15351 1 1 5 GLU CA C -14.505 12.180 -15.630 1.00 . A A . 5 GLU CA 1 1
7 15352 1 1 5 GLU CB C -14.708 10.655 -15.703 1.00 . A A . 5 GLU CB 1 1
7 15353 1 1 5 GLU CD C -15.910 8.840 -17.021 1.00 . A A . 5 GLU CD 1 1
7 15354 1 1 5 GLU CG C -16.063 10.166 -16.248 1.00 . A A . 5 GLU CG 1 1
7 15355 1 1 5 GLU H H -16.456 12.362 -14.758 1.00 . A A . 5 GLU H 1 1
7 15356 1 1 5 GLU HA H -13.580 12.331 -15.068 1.00 . A A . 5 GLU HA 1 1
7 15357 1 1 5 GLU HB2 H -13.902 10.267 -16.328 1.00 . A A . 5 GLU HB2 1 1
7 15358 1 1 5 GLU HB3 H -14.570 10.234 -14.706 1.00 . A A . 5 GLU HB3 1 1
7 15359 1 1 5 GLU HG2 H -16.752 10.040 -15.409 1.00 . A A . 5 GLU HG2 1 1
7 15360 1 1 5 GLU HG3 H -16.510 10.910 -16.906 1.00 . A A . 5 GLU HG3 1 1
7 15361 1 1 5 GLU N N -15.583 12.852 -14.887 1.00 . A A . 5 GLU N 1 1
7 15362 1 1 5 GLU O O -15.163 12.770 -17.894 1.00 . A A . 5 GLU O 1 1
7 15363 1 1 5 GLU OE1 O -15.542 8.868 -18.221 1.00 . A A . 5 GLU OE1 1 1
7 15364 1 1 5 GLU OE2 O -16.164 7.756 -16.440 1.00 . A A . 5 GLU OE2 1 1
7 15365 1 1 6 PHE C C -11.011 13.450 -18.673 1.00 . A A . 6 PHE C 1 1
7 15366 1 1 6 PHE CA C -12.547 13.578 -18.633 1.00 . A A . 6 PHE CA 1 1
7 15367 1 1 6 PHE CB C -13.062 14.961 -19.099 1.00 . A A . 6 PHE CB 1 1
7 15368 1 1 6 PHE CD1 C -12.351 14.502 -21.538 1.00 . A A . 6 PHE CD1 1 1
7 15369 1 1 6 PHE CD2 C -14.036 16.190 -21.070 1.00 . A A . 6 PHE CD2 1 1
7 15370 1 1 6 PHE CE1 C -12.478 14.762 -22.915 1.00 . A A . 6 PHE CE1 1 1
7 15371 1 1 6 PHE CE2 C -14.166 16.448 -22.447 1.00 . A A . 6 PHE CE2 1 1
7 15372 1 1 6 PHE CG C -13.136 15.211 -20.603 1.00 . A A . 6 PHE CG 1 1
7 15373 1 1 6 PHE CZ C -13.386 15.732 -23.371 1.00 . A A . 6 PHE CZ 1 1
7 15374 1 1 6 PHE H H -12.413 13.264 -16.511 1.00 . A A . 6 PHE H 1 1
7 15375 1 1 6 PHE HA H -12.948 12.830 -19.320 1.00 . A A . 6 PHE HA 1 1
7 15376 1 1 6 PHE HB2 H -14.077 15.081 -18.719 1.00 . A A . 6 PHE HB2 1 1
7 15377 1 1 6 PHE HB3 H -12.477 15.759 -18.644 1.00 . A A . 6 PHE HB3 1 1
7 15378 1 1 6 PHE HD1 H -11.647 13.746 -21.231 1.00 . A A . 6 PHE HD1 1 1
7 15379 1 1 6 PHE HD2 H -14.637 16.743 -20.361 1.00 . A A . 6 PHE HD2 1 1
7 15380 1 1 6 PHE HE1 H -11.876 14.211 -23.627 1.00 . A A . 6 PHE HE1 1 1
7 15381 1 1 6 PHE HE2 H -14.866 17.197 -22.794 1.00 . A A . 6 PHE HE2 1 1
7 15382 1 1 6 PHE HZ H -13.486 15.928 -24.432 1.00 . A A . 6 PHE HZ 1 1
7 15383 1 1 6 PHE N N -13.056 13.262 -17.289 1.00 . A A . 6 PHE N 1 1
7 15384 1 1 6 PHE O O -10.486 12.478 -19.222 1.00 . A A . 6 PHE O 1 1
7 15385 1 1 7 SER C C -8.281 13.541 -16.839 1.00 . A A . 7 SER C 1 1
7 15386 1 1 7 SER CA C -8.816 14.407 -17.993 1.00 . A A . 7 SER CA 1 1
7 15387 1 1 7 SER CB C -8.298 15.848 -17.852 1.00 . A A . 7 SER CB 1 1
7 15388 1 1 7 SER H H -10.785 15.147 -17.616 1.00 . A A . 7 SER H 1 1
7 15389 1 1 7 SER HA H -8.408 14.007 -18.923 1.00 . A A . 7 SER HA 1 1
7 15390 1 1 7 SER HB2 H -7.207 15.833 -17.797 1.00 . A A . 7 SER HB2 1 1
7 15391 1 1 7 SER HB3 H -8.582 16.420 -18.738 1.00 . A A . 7 SER HB3 1 1
7 15392 1 1 7 SER HG H -9.548 17.074 -16.954 1.00 . A A . 7 SER HG 1 1
7 15393 1 1 7 SER N N -10.285 14.407 -18.086 1.00 . A A . 7 SER N 1 1
7 15394 1 1 7 SER O O -8.988 13.258 -15.865 1.00 . A A . 7 SER O 1 1
7 15395 1 1 7 SER OG O -8.810 16.489 -16.691 1.00 . A A . 7 SER OG 1 1
7 15396 1 1 8 ALA C C -4.705 12.682 -16.133 1.00 . A A . 8 ALA C 1 1
7 15397 1 1 8 ALA CA C -6.220 12.481 -15.891 1.00 . A A . 8 ALA CA 1 1
7 15398 1 1 8 ALA CB C -6.567 10.983 -15.874 1.00 . A A . 8 ALA CB 1 1
7 15399 1 1 8 ALA H H -6.501 13.392 -17.775 1.00 . A A . 8 ALA H 1 1
7 15400 1 1 8 ALA HA H -6.472 12.917 -14.923 1.00 . A A . 8 ALA HA 1 1
7 15401 1 1 8 ALA HB1 H -5.999 10.478 -15.093 1.00 . A A . 8 ALA HB1 1 1
7 15402 1 1 8 ALA HB2 H -7.630 10.847 -15.672 1.00 . A A . 8 ALA HB2 1 1
7 15403 1 1 8 ALA HB3 H -6.325 10.532 -16.838 1.00 . A A . 8 ALA HB3 1 1
7 15404 1 1 8 ALA N N -7.010 13.137 -16.939 1.00 . A A . 8 ALA N 1 1
7 15405 1 1 8 ALA O O -4.285 12.944 -17.264 1.00 . A A . 8 ALA O 1 1
7 15406 1 1 9 GLY C C -1.829 13.958 -15.201 1.00 . A A . 9 GLY C 1 1
7 15407 1 1 9 GLY CA C -2.420 12.541 -15.146 1.00 . A A . 9 GLY CA 1 1
7 15408 1 1 9 GLY H H -4.318 12.281 -14.200 1.00 . A A . 9 GLY H 1 1
7 15409 1 1 9 GLY HA2 H -2.018 12.025 -14.273 1.00 . A A . 9 GLY HA2 1 1
7 15410 1 1 9 GLY HA3 H -2.075 12.002 -16.029 1.00 . A A . 9 GLY HA3 1 1
7 15411 1 1 9 GLY N N -3.888 12.502 -15.087 1.00 . A A . 9 GLY N 1 1
7 15412 1 1 9 GLY O O -2.001 14.681 -16.183 1.00 . A A . 9 GLY O 1 1
7 15413 1 1 10 GLU C C 1.015 15.429 -13.364 1.00 . A A . 10 GLU C 1 1
7 15414 1 1 10 GLU CA C -0.331 15.607 -14.100 1.00 . A A . 10 GLU CA 1 1
7 15415 1 1 10 GLU CB C -1.190 16.712 -13.452 1.00 . A A . 10 GLU CB 1 1
7 15416 1 1 10 GLU CD C -1.913 19.137 -13.556 1.00 . A A . 10 GLU CD 1 1
7 15417 1 1 10 GLU CG C -1.147 18.006 -14.270 1.00 . A A . 10 GLU CG 1 1
7 15418 1 1 10 GLU H H -0.982 13.702 -13.390 1.00 . A A . 10 GLU H 1 1
7 15419 1 1 10 GLU HA H -0.091 15.904 -15.123 1.00 . A A . 10 GLU HA 1 1
7 15420 1 1 10 GLU HB2 H -2.231 16.390 -13.385 1.00 . A A . 10 GLU HB2 1 1
7 15421 1 1 10 GLU HB3 H -0.837 16.905 -12.439 1.00 . A A . 10 GLU HB3 1 1
7 15422 1 1 10 GLU HG2 H -0.108 18.300 -14.429 1.00 . A A . 10 GLU HG2 1 1
7 15423 1 1 10 GLU HG3 H -1.590 17.818 -15.253 1.00 . A A . 10 GLU HG3 1 1
7 15424 1 1 10 GLU N N -1.099 14.351 -14.155 1.00 . A A . 10 GLU N 1 1
7 15425 1 1 10 GLU O O 1.171 14.506 -12.559 1.00 . A A . 10 GLU O 1 1
7 15426 1 1 10 GLU OE1 O -3.137 19.292 -13.786 1.00 . A A . 10 GLU OE1 1 1
7 15427 1 1 10 GLU OE2 O -1.286 19.886 -12.767 1.00 . A A . 10 GLU OE2 1 1
7 15428 1 1 11 GLN C C 4.121 14.959 -13.660 1.00 . A A . 11 GLN C 1 1
7 15429 1 1 11 GLN CA C 3.400 16.277 -13.264 1.00 . A A . 11 GLN CA 1 1
7 15430 1 1 11 GLN CB C 3.565 16.625 -11.768 1.00 . A A . 11 GLN CB 1 1
7 15431 1 1 11 GLN CD C 1.853 18.509 -11.438 1.00 . A A . 11 GLN CD 1 1
7 15432 1 1 11 GLN CG C 3.327 18.104 -11.411 1.00 . A A . 11 GLN CG 1 1
7 15433 1 1 11 GLN H H 1.703 17.106 -14.213 1.00 . A A . 11 GLN H 1 1
7 15434 1 1 11 GLN HA H 3.906 17.059 -13.833 1.00 . A A . 11 GLN HA 1 1
7 15435 1 1 11 GLN HB2 H 2.878 16.008 -11.192 1.00 . A A . 11 GLN HB2 1 1
7 15436 1 1 11 GLN HB3 H 4.578 16.384 -11.450 1.00 . A A . 11 GLN HB3 1 1
7 15437 1 1 11 GLN HE21 H 2.101 19.826 -12.969 1.00 . A A . 11 GLN HE21 1 1
7 15438 1 1 11 GLN HE22 H 0.458 19.614 -12.352 1.00 . A A . 11 GLN HE22 1 1
7 15439 1 1 11 GLN HG2 H 3.697 18.274 -10.401 1.00 . A A . 11 GLN HG2 1 1
7 15440 1 1 11 GLN HG3 H 3.906 18.738 -12.084 1.00 . A A . 11 GLN HG3 1 1
7 15441 1 1 11 GLN N N 1.972 16.332 -13.630 1.00 . A A . 11 GLN N 1 1
7 15442 1 1 11 GLN NE2 N 1.458 19.393 -12.328 1.00 . A A . 11 GLN NE2 1 1
7 15443 1 1 11 GLN O O 3.526 14.017 -14.192 1.00 . A A . 11 GLN O 1 1
7 15444 1 1 11 GLN OE1 O 1.036 18.042 -10.653 1.00 . A A . 11 GLN OE1 1 1
7 15445 1 1 12 LYS C C 7.416 13.602 -12.523 1.00 . A A . 12 LYS C 1 1
7 15446 1 1 12 LYS CA C 6.298 13.703 -13.584 1.00 . A A . 12 LYS CA 1 1
7 15447 1 1 12 LYS CB C 6.853 13.652 -15.028 1.00 . A A . 12 LYS CB 1 1
7 15448 1 1 12 LYS CD C 5.593 11.669 -16.031 1.00 . A A . 12 LYS CD 1 1
7 15449 1 1 12 LYS CE C 5.627 10.170 -16.366 1.00 . A A . 12 LYS CE 1 1
7 15450 1 1 12 LYS CG C 6.960 12.219 -15.584 1.00 . A A . 12 LYS CG 1 1
7 15451 1 1 12 LYS H H 5.873 15.766 -13.125 1.00 . A A . 12 LYS H 1 1
7 15452 1 1 12 LYS HA H 5.672 12.825 -13.421 1.00 . A A . 12 LYS HA 1 1
7 15453 1 1 12 LYS HB2 H 6.214 14.229 -15.701 1.00 . A A . 12 LYS HB2 1 1
7 15454 1 1 12 LYS HB3 H 7.841 14.116 -15.048 1.00 . A A . 12 LYS HB3 1 1
7 15455 1 1 12 LYS HD2 H 4.867 11.808 -15.231 1.00 . A A . 12 LYS HD2 1 1
7 15456 1 1 12 LYS HD3 H 5.241 12.230 -16.899 1.00 . A A . 12 LYS HD3 1 1
7 15457 1 1 12 LYS HE2 H 5.983 9.623 -15.487 1.00 . A A . 12 LYS HE2 1 1
7 15458 1 1 12 LYS HE3 H 4.600 9.844 -16.562 1.00 . A A . 12 LYS HE3 1 1
7 15459 1 1 12 LYS HG2 H 7.629 12.237 -16.447 1.00 . A A . 12 LYS HG2 1 1
7 15460 1 1 12 LYS HG3 H 7.392 11.562 -14.830 1.00 . A A . 12 LYS HG3 1 1
7 15461 1 1 12 LYS HZ1 H 7.446 10.106 -17.377 1.00 . A A . 12 LYS HZ1 1 1
7 15462 1 1 12 LYS HZ2 H 6.167 10.367 -18.365 1.00 . A A . 12 LYS HZ2 1 1
7 15463 1 1 12 LYS HZ3 H 6.449 8.877 -17.768 1.00 . A A . 12 LYS HZ3 1 1
7 15464 1 1 12 LYS N N 5.443 14.904 -13.432 1.00 . A A . 12 LYS N 1 1
7 15465 1 1 12 LYS NZ N 6.479 9.863 -17.545 1.00 . A A . 12 LYS NZ 1 1
7 15466 1 1 12 LYS O O 8.331 12.786 -12.650 1.00 . A A . 12 LYS O 1 1
7 15467 1 1 13 THR C C 8.313 13.373 -9.434 1.00 . A A . 13 THR C 1 1
7 15468 1 1 13 THR CA C 8.362 14.558 -10.411 1.00 . A A . 13 THR CA 1 1
7 15469 1 1 13 THR CB C 8.182 15.886 -9.651 1.00 . A A . 13 THR CB 1 1
7 15470 1 1 13 THR CG2 C 8.609 17.080 -10.504 1.00 . A A . 13 THR CG2 1 1
7 15471 1 1 13 THR H H 6.555 15.036 -11.400 1.00 . A A . 13 THR H 1 1
7 15472 1 1 13 THR HA H 9.361 14.558 -10.851 1.00 . A A . 13 THR HA 1 1
7 15473 1 1 13 THR HB H 8.791 15.879 -8.746 1.00 . A A . 13 THR HB 1 1
7 15474 1 1 13 THR HG1 H 6.757 16.961 -8.893 1.00 . A A . 13 THR HG1 1 1
7 15475 1 1 13 THR HG21 H 9.651 16.962 -10.806 1.00 . A A . 13 THR HG21 1 1
7 15476 1 1 13 THR HG22 H 8.518 17.998 -9.924 1.00 . A A . 13 THR HG22 1 1
7 15477 1 1 13 THR HG23 H 7.985 17.157 -11.395 1.00 . A A . 13 THR HG23 1 1
7 15478 1 1 13 THR N N 7.373 14.457 -11.499 1.00 . A A . 13 THR N 1 1
7 15479 1 1 13 THR O O 7.393 12.554 -9.448 1.00 . A A . 13 THR O 1 1
7 15480 1 1 13 THR OG1 O 6.827 16.080 -9.300 1.00 . A A . 13 THR OG1 1 1
7 15481 1 1 14 GLU C C 9.848 12.413 -6.250 1.00 . A A . 14 GLU C 1 1
7 15482 1 1 14 GLU CA C 9.653 12.091 -7.750 1.00 . A A . 14 GLU CA 1 1
7 15483 1 1 14 GLU CB C 10.856 11.369 -8.391 1.00 . A A . 14 GLU CB 1 1
7 15484 1 1 14 GLU CD C 13.151 11.706 -9.430 1.00 . A A . 14 GLU CD 1 1
7 15485 1 1 14 GLU CG C 12.173 12.161 -8.328 1.00 . A A . 14 GLU CG 1 1
7 15486 1 1 14 GLU H H 10.059 13.972 -8.648 1.00 . A A . 14 GLU H 1 1
7 15487 1 1 14 GLU HA H 8.815 11.394 -7.789 1.00 . A A . 14 GLU HA 1 1
7 15488 1 1 14 GLU HB2 H 10.998 10.399 -7.913 1.00 . A A . 14 GLU HB2 1 1
7 15489 1 1 14 GLU HB3 H 10.611 11.181 -9.438 1.00 . A A . 14 GLU HB3 1 1
7 15490 1 1 14 GLU HG2 H 11.970 13.228 -8.445 1.00 . A A . 14 GLU HG2 1 1
7 15491 1 1 14 GLU HG3 H 12.628 12.024 -7.343 1.00 . A A . 14 GLU HG3 1 1
7 15492 1 1 14 GLU N N 9.333 13.272 -8.575 1.00 . A A . 14 GLU N 1 1
7 15493 1 1 14 GLU O O 10.438 11.625 -5.506 1.00 . A A . 14 GLU O 1 1
7 15494 1 1 14 GLU OE1 O 13.750 10.610 -9.311 1.00 . A A . 14 GLU OE1 1 1
7 15495 1 1 14 GLU OE2 O 13.329 12.450 -10.426 1.00 . A A . 14 GLU OE2 1 1
7 15496 1 1 15 ARG C C 8.688 13.063 -3.432 1.00 . A A . 15 ARG C 1 1
7 15497 1 1 15 ARG CA C 9.367 14.044 -4.398 1.00 . A A . 15 ARG CA 1 1
7 15498 1 1 15 ARG CB C 8.659 15.407 -4.291 1.00 . A A . 15 ARG CB 1 1
7 15499 1 1 15 ARG CD C 8.641 17.872 -4.670 1.00 . A A . 15 ARG CD 1 1
7 15500 1 1 15 ARG CG C 9.455 16.585 -4.866 1.00 . A A . 15 ARG CG 1 1
7 15501 1 1 15 ARG CZ C 9.044 20.333 -4.792 1.00 . A A . 15 ARG CZ 1 1
7 15502 1 1 15 ARG H H 8.871 14.135 -6.494 1.00 . A A . 15 ARG H 1 1
7 15503 1 1 15 ARG HA H 10.405 14.149 -4.072 1.00 . A A . 15 ARG HA 1 1
7 15504 1 1 15 ARG HB2 H 7.690 15.347 -4.787 1.00 . A A . 15 ARG HB2 1 1
7 15505 1 1 15 ARG HB3 H 8.476 15.623 -3.237 1.00 . A A . 15 ARG HB3 1 1
7 15506 1 1 15 ARG HD2 H 7.767 17.838 -5.325 1.00 . A A . 15 ARG HD2 1 1
7 15507 1 1 15 ARG HD3 H 8.296 17.914 -3.635 1.00 . A A . 15 ARG HD3 1 1
7 15508 1 1 15 ARG HE H 10.385 18.954 -5.267 1.00 . A A . 15 ARG HE 1 1
7 15509 1 1 15 ARG HG2 H 10.402 16.668 -4.331 1.00 . A A . 15 ARG HG2 1 1
7 15510 1 1 15 ARG HG3 H 9.650 16.431 -5.927 1.00 . A A . 15 ARG HG3 1 1
7 15511 1 1 15 ARG HH11 H 7.185 19.890 -4.228 1.00 . A A . 15 ARG HH11 1 1
7 15512 1 1 15 ARG HH12 H 7.554 21.594 -4.283 1.00 . A A . 15 ARG HH12 1 1
7 15513 1 1 15 ARG HH21 H 10.814 21.133 -5.300 1.00 . A A . 15 ARG HH21 1 1
7 15514 1 1 15 ARG HH22 H 9.568 22.269 -4.878 1.00 . A A . 15 ARG HH22 1 1
7 15515 1 1 15 ARG N N 9.353 13.579 -5.802 1.00 . A A . 15 ARG N 1 1
7 15516 1 1 15 ARG NE N 9.435 19.081 -4.956 1.00 . A A . 15 ARG NE 1 1
7 15517 1 1 15 ARG NH1 N 7.837 20.635 -4.403 1.00 . A A . 15 ARG NH1 1 1
7 15518 1 1 15 ARG NH2 N 9.867 21.317 -5.013 1.00 . A A . 15 ARG NH2 1 1
7 15519 1 1 15 ARG O O 7.830 12.272 -3.825 1.00 . A A . 15 ARG O 1 1
7 15520 1 1 16 MET C C 6.892 12.365 -1.023 1.00 . A A . 16 MET C 1 1
7 15521 1 1 16 MET CA C 8.433 12.370 -1.060 1.00 . A A . 16 MET CA 1 1
7 15522 1 1 16 MET CB C 9.076 12.759 0.287 1.00 . A A . 16 MET CB 1 1
7 15523 1 1 16 MET CE C 7.146 16.162 1.848 1.00 . A A . 16 MET CE 1 1
7 15524 1 1 16 MET CG C 8.763 14.177 0.791 1.00 . A A . 16 MET CG 1 1
7 15525 1 1 16 MET H H 9.707 13.874 -1.912 1.00 . A A . 16 MET H 1 1
7 15526 1 1 16 MET HA H 8.734 11.339 -1.253 1.00 . A A . 16 MET HA 1 1
7 15527 1 1 16 MET HB2 H 8.778 12.040 1.049 1.00 . A A . 16 MET HB2 1 1
7 15528 1 1 16 MET HB3 H 10.158 12.675 0.174 1.00 . A A . 16 MET HB3 1 1
7 15529 1 1 16 MET HE1 H 8.032 16.520 2.374 1.00 . A A . 16 MET HE1 1 1
7 15530 1 1 16 MET HE2 H 7.112 16.609 0.853 1.00 . A A . 16 MET HE2 1 1
7 15531 1 1 16 MET HE3 H 6.255 16.456 2.402 1.00 . A A . 16 MET HE3 1 1
7 15532 1 1 16 MET HG2 H 9.568 14.479 1.461 1.00 . A A . 16 MET HG2 1 1
7 15533 1 1 16 MET HG3 H 8.765 14.868 -0.051 1.00 . A A . 16 MET HG3 1 1
7 15534 1 1 16 MET N N 8.999 13.192 -2.140 1.00 . A A . 16 MET N 1 1
7 15535 1 1 16 MET O O 6.288 11.311 -0.846 1.00 . A A . 16 MET O 1 1
7 15536 1 1 16 MET SD S 7.204 14.355 1.705 1.00 . A A . 16 MET SD 1 1
7 15537 1 1 17 ASP C C 4.136 12.783 -2.483 1.00 . A A . 17 ASP C 1 1
7 15538 1 1 17 ASP CA C 4.751 13.548 -1.296 1.00 . A A . 17 ASP CA 1 1
7 15539 1 1 17 ASP CB C 4.266 15.003 -1.253 1.00 . A A . 17 ASP CB 1 1
7 15540 1 1 17 ASP CG C 4.557 15.781 -2.543 1.00 . A A . 17 ASP CG 1 1
7 15541 1 1 17 ASP H H 6.741 14.345 -1.434 1.00 . A A . 17 ASP H 1 1
7 15542 1 1 17 ASP HA H 4.389 13.066 -0.387 1.00 . A A . 17 ASP HA 1 1
7 15543 1 1 17 ASP HB2 H 3.189 14.986 -1.081 1.00 . A A . 17 ASP HB2 1 1
7 15544 1 1 17 ASP HB3 H 4.728 15.513 -0.406 1.00 . A A . 17 ASP HB3 1 1
7 15545 1 1 17 ASP N N 6.221 13.493 -1.278 1.00 . A A . 17 ASP N 1 1
7 15546 1 1 17 ASP O O 3.073 12.168 -2.342 1.00 . A A . 17 ASP O 1 1
7 15547 1 1 17 ASP OD1 O 5.727 16.171 -2.761 1.00 . A A . 17 ASP OD1 1 1
7 15548 1 1 17 ASP OD2 O 3.617 15.983 -3.349 1.00 . A A . 17 ASP OD2 1 1
7 15549 1 1 18 LYS C C 4.417 10.452 -4.517 1.00 . A A . 18 LYS C 1 1
7 15550 1 1 18 LYS CA C 4.416 11.953 -4.800 1.00 . A A . 18 LYS CA 1 1
7 15551 1 1 18 LYS CB C 5.237 12.277 -6.070 1.00 . A A . 18 LYS CB 1 1
7 15552 1 1 18 LYS CD C 5.190 14.836 -6.329 1.00 . A A . 18 LYS CD 1 1
7 15553 1 1 18 LYS CE C 4.315 16.003 -6.803 1.00 . A A . 18 LYS CE 1 1
7 15554 1 1 18 LYS CG C 4.688 13.483 -6.853 1.00 . A A . 18 LYS CG 1 1
7 15555 1 1 18 LYS H H 5.738 13.196 -3.640 1.00 . A A . 18 LYS H 1 1
7 15556 1 1 18 LYS HA H 3.372 12.191 -5.007 1.00 . A A . 18 LYS HA 1 1
7 15557 1 1 18 LYS HB2 H 6.291 12.424 -5.837 1.00 . A A . 18 LYS HB2 1 1
7 15558 1 1 18 LYS HB3 H 5.174 11.419 -6.742 1.00 . A A . 18 LYS HB3 1 1
7 15559 1 1 18 LYS HD2 H 5.224 14.836 -5.242 1.00 . A A . 18 LYS HD2 1 1
7 15560 1 1 18 LYS HD3 H 6.206 14.987 -6.696 1.00 . A A . 18 LYS HD3 1 1
7 15561 1 1 18 LYS HE2 H 4.868 16.933 -6.636 1.00 . A A . 18 LYS HE2 1 1
7 15562 1 1 18 LYS HE3 H 4.137 15.907 -7.878 1.00 . A A . 18 LYS HE3 1 1
7 15563 1 1 18 LYS HG2 H 5.001 13.392 -7.895 1.00 . A A . 18 LYS HG2 1 1
7 15564 1 1 18 LYS HG3 H 3.599 13.447 -6.837 1.00 . A A . 18 LYS HG3 1 1
7 15565 1 1 18 LYS HZ1 H 3.206 16.109 -5.050 1.00 . A A . 18 LYS HZ1 1 1
7 15566 1 1 18 LYS HZ2 H 2.458 15.250 -6.229 1.00 . A A . 18 LYS HZ2 1 1
7 15567 1 1 18 LYS HZ3 H 2.493 16.882 -6.310 1.00 . A A . 18 LYS HZ3 1 1
7 15568 1 1 18 LYS N N 4.833 12.742 -3.632 1.00 . A A . 18 LYS N 1 1
7 15569 1 1 18 LYS NZ N 3.029 16.064 -6.057 1.00 . A A . 18 LYS NZ 1 1
7 15570 1 1 18 LYS O O 3.630 9.757 -5.141 1.00 . A A . 18 LYS O 1 1
7 15571 1 1 19 VAL C C 3.818 8.094 -2.625 1.00 . A A . 19 VAL C 1 1
7 15572 1 1 19 VAL CA C 5.197 8.528 -3.143 1.00 . A A . 19 VAL CA 1 1
7 15573 1 1 19 VAL CB C 6.248 8.320 -2.040 1.00 . A A . 19 VAL CB 1 1
7 15574 1 1 19 VAL CG1 C 6.428 6.861 -1.618 1.00 . A A . 19 VAL CG1 1 1
7 15575 1 1 19 VAL CG2 C 7.635 8.844 -2.447 1.00 . A A . 19 VAL CG2 1 1
7 15576 1 1 19 VAL H H 5.848 10.554 -3.083 1.00 . A A . 19 VAL H 1 1
7 15577 1 1 19 VAL HA H 5.456 7.904 -3.999 1.00 . A A . 19 VAL HA 1 1
7 15578 1 1 19 VAL HB H 5.897 8.870 -1.173 1.00 . A A . 19 VAL HB 1 1
7 15579 1 1 19 VAL HG11 H 5.468 6.401 -1.390 1.00 . A A . 19 VAL HG11 1 1
7 15580 1 1 19 VAL HG12 H 6.933 6.301 -2.405 1.00 . A A . 19 VAL HG12 1 1
7 15581 1 1 19 VAL HG13 H 7.037 6.826 -0.716 1.00 . A A . 19 VAL HG13 1 1
7 15582 1 1 19 VAL HG21 H 8.050 8.233 -3.248 1.00 . A A . 19 VAL HG21 1 1
7 15583 1 1 19 VAL HG22 H 7.593 9.875 -2.786 1.00 . A A . 19 VAL HG22 1 1
7 15584 1 1 19 VAL HG23 H 8.289 8.826 -1.580 1.00 . A A . 19 VAL HG23 1 1
7 15585 1 1 19 VAL N N 5.197 9.942 -3.560 1.00 . A A . 19 VAL N 1 1
7 15586 1 1 19 VAL O O 3.268 7.091 -3.074 1.00 . A A . 19 VAL O 1 1
7 15587 1 1 20 GLY C C 0.754 8.795 -2.057 1.00 . A A . 20 GLY C 1 1
7 15588 1 1 20 GLY CA C 1.927 8.530 -1.104 1.00 . A A . 20 GLY CA 1 1
7 15589 1 1 20 GLY H H 3.706 9.722 -1.461 1.00 . A A . 20 GLY H 1 1
7 15590 1 1 20 GLY HA2 H 1.911 7.479 -0.814 1.00 . A A . 20 GLY HA2 1 1
7 15591 1 1 20 GLY HA3 H 1.788 9.131 -0.210 1.00 . A A . 20 GLY HA3 1 1
7 15592 1 1 20 GLY N N 3.233 8.857 -1.695 1.00 . A A . 20 GLY N 1 1
7 15593 1 1 20 GLY O O -0.204 8.020 -2.118 1.00 . A A . 20 GLY O 1 1
7 15594 1 1 21 ASP C C -0.128 9.060 -4.987 1.00 . A A . 21 ASP C 1 1
7 15595 1 1 21 ASP CA C -0.084 10.179 -3.932 1.00 . A A . 21 ASP CA 1 1
7 15596 1 1 21 ASP CB C 0.359 11.490 -4.591 1.00 . A A . 21 ASP CB 1 1
7 15597 1 1 21 ASP CG C -0.775 12.124 -5.410 1.00 . A A . 21 ASP CG 1 1
7 15598 1 1 21 ASP H H 1.671 10.454 -2.713 1.00 . A A . 21 ASP H 1 1
7 15599 1 1 21 ASP HA H -1.084 10.307 -3.514 1.00 . A A . 21 ASP HA 1 1
7 15600 1 1 21 ASP HB2 H 0.690 12.175 -3.817 1.00 . A A . 21 ASP HB2 1 1
7 15601 1 1 21 ASP HB3 H 1.223 11.310 -5.232 1.00 . A A . 21 ASP HB3 1 1
7 15602 1 1 21 ASP N N 0.855 9.866 -2.844 1.00 . A A . 21 ASP N 1 1
7 15603 1 1 21 ASP O O -1.184 8.538 -5.357 1.00 . A A . 21 ASP O 1 1
7 15604 1 1 21 ASP OD1 O -1.699 12.714 -4.803 1.00 . A A . 21 ASP OD1 1 1
7 15605 1 1 21 ASP OD2 O -0.731 12.051 -6.660 1.00 . A A . 21 ASP OD2 1 1
7 15606 1 1 22 ALA C C 0.621 6.248 -5.846 1.00 . A A . 22 ALA C 1 1
7 15607 1 1 22 ALA CA C 1.223 7.556 -6.383 1.00 . A A . 22 ALA CA 1 1
7 15608 1 1 22 ALA CB C 2.709 7.405 -6.717 1.00 . A A . 22 ALA CB 1 1
7 15609 1 1 22 ALA H H 1.875 9.164 -5.103 1.00 . A A . 22 ALA H 1 1
7 15610 1 1 22 ALA HA H 0.691 7.803 -7.303 1.00 . A A . 22 ALA HA 1 1
7 15611 1 1 22 ALA HB1 H 3.294 7.309 -5.804 1.00 . A A . 22 ALA HB1 1 1
7 15612 1 1 22 ALA HB2 H 2.861 6.512 -7.312 1.00 . A A . 22 ALA HB2 1 1
7 15613 1 1 22 ALA HB3 H 3.055 8.273 -7.280 1.00 . A A . 22 ALA HB3 1 1
7 15614 1 1 22 ALA N N 1.056 8.654 -5.440 1.00 . A A . 22 ALA N 1 1
7 15615 1 1 22 ALA O O -0.056 5.539 -6.590 1.00 . A A . 22 ALA O 1 1
7 15616 1 1 23 LEU C C -1.282 4.679 -4.055 1.00 . A A . 23 LEU C 1 1
7 15617 1 1 23 LEU CA C 0.248 4.740 -3.938 1.00 . A A . 23 LEU CA 1 1
7 15618 1 1 23 LEU CB C 0.708 4.662 -2.472 1.00 . A A . 23 LEU CB 1 1
7 15619 1 1 23 LEU CD1 C 0.463 2.120 -2.345 1.00 . A A . 23 LEU CD1 1 1
7 15620 1 1 23 LEU CD2 C 0.648 3.497 -0.270 1.00 . A A . 23 LEU CD2 1 1
7 15621 1 1 23 LEU CG C 0.119 3.467 -1.702 1.00 . A A . 23 LEU CG 1 1
7 15622 1 1 23 LEU H H 1.343 6.554 -3.959 1.00 . A A . 23 LEU H 1 1
7 15623 1 1 23 LEU HA H 0.652 3.881 -4.474 1.00 . A A . 23 LEU HA 1 1
7 15624 1 1 23 LEU HB2 H 1.797 4.615 -2.442 1.00 . A A . 23 LEU HB2 1 1
7 15625 1 1 23 LEU HB3 H 0.404 5.571 -1.957 1.00 . A A . 23 LEU HB3 1 1
7 15626 1 1 23 LEU HD11 H 0.010 1.317 -1.767 1.00 . A A . 23 LEU HD11 1 1
7 15627 1 1 23 LEU HD12 H 1.545 1.989 -2.385 1.00 . A A . 23 LEU HD12 1 1
7 15628 1 1 23 LEU HD13 H 0.058 2.060 -3.353 1.00 . A A . 23 LEU HD13 1 1
7 15629 1 1 23 LEU HD21 H 0.375 4.439 0.205 1.00 . A A . 23 LEU HD21 1 1
7 15630 1 1 23 LEU HD22 H 1.734 3.401 -0.272 1.00 . A A . 23 LEU HD22 1 1
7 15631 1 1 23 LEU HD23 H 0.209 2.679 0.298 1.00 . A A . 23 LEU HD23 1 1
7 15632 1 1 23 LEU HG H -0.966 3.563 -1.657 1.00 . A A . 23 LEU HG 1 1
7 15633 1 1 23 LEU N N 0.801 5.942 -4.556 1.00 . A A . 23 LEU N 1 1
7 15634 1 1 23 LEU O O -1.821 3.648 -4.470 1.00 . A A . 23 LEU O 1 1
7 15635 1 1 24 GLU C C -3.952 5.672 -5.289 1.00 . A A . 24 GLU C 1 1
7 15636 1 1 24 GLU CA C -3.456 5.748 -3.829 1.00 . A A . 24 GLU CA 1 1
7 15637 1 1 24 GLU CB C -4.099 6.886 -3.015 1.00 . A A . 24 GLU CB 1 1
7 15638 1 1 24 GLU CD C -5.578 8.604 -4.212 1.00 . A A . 24 GLU CD 1 1
7 15639 1 1 24 GLU CG C -4.165 8.262 -3.692 1.00 . A A . 24 GLU CG 1 1
7 15640 1 1 24 GLU H H -1.519 6.604 -3.396 1.00 . A A . 24 GLU H 1 1
7 15641 1 1 24 GLU HA H -3.785 4.825 -3.359 1.00 . A A . 24 GLU HA 1 1
7 15642 1 1 24 GLU HB2 H -5.110 6.583 -2.752 1.00 . A A . 24 GLU HB2 1 1
7 15643 1 1 24 GLU HB3 H -3.553 6.987 -2.076 1.00 . A A . 24 GLU HB3 1 1
7 15644 1 1 24 GLU HG2 H -3.848 9.010 -2.963 1.00 . A A . 24 GLU HG2 1 1
7 15645 1 1 24 GLU HG3 H -3.455 8.299 -4.510 1.00 . A A . 24 GLU HG3 1 1
7 15646 1 1 24 GLU N N -1.992 5.763 -3.712 1.00 . A A . 24 GLU N 1 1
7 15647 1 1 24 GLU O O -5.057 5.180 -5.531 1.00 . A A . 24 GLU O 1 1
7 15648 1 1 24 GLU OE1 O -6.513 8.733 -3.382 1.00 . A A . 24 GLU OE1 1 1
7 15649 1 1 24 GLU OE2 O -5.747 8.779 -5.441 1.00 . A A . 24 GLU OE2 1 1
7 15650 1 1 25 GLU C C -3.477 4.434 -8.113 1.00 . A A . 25 GLU C 1 1
7 15651 1 1 25 GLU CA C -3.480 5.917 -7.695 1.00 . A A . 25 GLU CA 1 1
7 15652 1 1 25 GLU CB C -2.516 6.748 -8.563 1.00 . A A . 25 GLU CB 1 1
7 15653 1 1 25 GLU CD C -4.176 7.770 -10.216 1.00 . A A . 25 GLU CD 1 1
7 15654 1 1 25 GLU CG C -2.943 6.861 -10.032 1.00 . A A . 25 GLU CG 1 1
7 15655 1 1 25 GLU H H -2.170 6.327 -6.026 1.00 . A A . 25 GLU H 1 1
7 15656 1 1 25 GLU HA H -4.491 6.300 -7.837 1.00 . A A . 25 GLU HA 1 1
7 15657 1 1 25 GLU HB2 H -2.429 7.752 -8.148 1.00 . A A . 25 GLU HB2 1 1
7 15658 1 1 25 GLU HB3 H -1.529 6.289 -8.538 1.00 . A A . 25 GLU HB3 1 1
7 15659 1 1 25 GLU HG2 H -2.104 7.276 -10.597 1.00 . A A . 25 GLU HG2 1 1
7 15660 1 1 25 GLU HG3 H -3.136 5.866 -10.437 1.00 . A A . 25 GLU HG3 1 1
7 15661 1 1 25 GLU N N -3.123 6.059 -6.273 1.00 . A A . 25 GLU N 1 1
7 15662 1 1 25 GLU O O -4.434 3.931 -8.711 1.00 . A A . 25 GLU O 1 1
7 15663 1 1 25 GLU OE1 O -4.005 9.007 -10.347 1.00 . A A . 25 GLU OE1 1 1
7 15664 1 1 25 GLU OE2 O -5.315 7.251 -10.261 1.00 . A A . 25 GLU OE2 1 1
7 15665 1 1 26 VAL C C -3.382 1.434 -7.403 1.00 . A A . 26 VAL C 1 1
7 15666 1 1 26 VAL CA C -2.259 2.269 -8.023 1.00 . A A . 26 VAL CA 1 1
7 15667 1 1 26 VAL CB C -0.876 1.779 -7.562 1.00 . A A . 26 VAL CB 1 1
7 15668 1 1 26 VAL CG1 C -0.720 0.274 -7.821 1.00 . A A . 26 VAL CG1 1 1
7 15669 1 1 26 VAL CG2 C 0.219 2.561 -8.304 1.00 . A A . 26 VAL CG2 1 1
7 15670 1 1 26 VAL H H -1.660 4.194 -7.280 1.00 . A A . 26 VAL H 1 1
7 15671 1 1 26 VAL HA H -2.317 2.113 -9.099 1.00 . A A . 26 VAL HA 1 1
7 15672 1 1 26 VAL HB H -0.773 1.953 -6.490 1.00 . A A . 26 VAL HB 1 1
7 15673 1 1 26 VAL HG11 H 0.299 -0.044 -7.613 1.00 . A A . 26 VAL HG11 1 1
7 15674 1 1 26 VAL HG12 H -1.390 -0.289 -7.172 1.00 . A A . 26 VAL HG12 1 1
7 15675 1 1 26 VAL HG13 H -0.948 0.052 -8.863 1.00 . A A . 26 VAL HG13 1 1
7 15676 1 1 26 VAL HG21 H 0.408 3.512 -7.820 1.00 . A A . 26 VAL HG21 1 1
7 15677 1 1 26 VAL HG22 H 1.151 2.007 -8.307 1.00 . A A . 26 VAL HG22 1 1
7 15678 1 1 26 VAL HG23 H -0.075 2.741 -9.337 1.00 . A A . 26 VAL HG23 1 1
7 15679 1 1 26 VAL N N -2.413 3.706 -7.755 1.00 . A A . 26 VAL N 1 1
7 15680 1 1 26 VAL O O -3.977 0.595 -8.082 1.00 . A A . 26 VAL O 1 1
7 15681 1 1 27 LEU C C -6.200 1.221 -6.091 1.00 . A A . 27 LEU C 1 1
7 15682 1 1 27 LEU CA C -4.812 0.927 -5.484 1.00 . A A . 27 LEU CA 1 1
7 15683 1 1 27 LEU CB C -4.766 1.146 -3.959 1.00 . A A . 27 LEU CB 1 1
7 15684 1 1 27 LEU CD1 C -5.061 -1.272 -3.243 1.00 . A A . 27 LEU CD1 1 1
7 15685 1 1 27 LEU CD2 C -2.748 -0.386 -3.608 1.00 . A A . 27 LEU CD2 1 1
7 15686 1 1 27 LEU CG C -4.171 -0.030 -3.163 1.00 . A A . 27 LEU CG 1 1
7 15687 1 1 27 LEU H H -3.162 2.328 -5.608 1.00 . A A . 27 LEU H 1 1
7 15688 1 1 27 LEU HA H -4.642 -0.129 -5.685 1.00 . A A . 27 LEU HA 1 1
7 15689 1 1 27 LEU HB2 H -4.186 2.041 -3.737 1.00 . A A . 27 LEU HB2 1 1
7 15690 1 1 27 LEU HB3 H -5.781 1.314 -3.595 1.00 . A A . 27 LEU HB3 1 1
7 15691 1 1 27 LEU HD11 H -6.061 -1.029 -2.883 1.00 . A A . 27 LEU HD11 1 1
7 15692 1 1 27 LEU HD12 H -4.649 -2.067 -2.627 1.00 . A A . 27 LEU HD12 1 1
7 15693 1 1 27 LEU HD13 H -5.133 -1.633 -4.264 1.00 . A A . 27 LEU HD13 1 1
7 15694 1 1 27 LEU HD21 H -2.346 -1.170 -2.969 1.00 . A A . 27 LEU HD21 1 1
7 15695 1 1 27 LEU HD22 H -2.111 0.495 -3.527 1.00 . A A . 27 LEU HD22 1 1
7 15696 1 1 27 LEU HD23 H -2.739 -0.743 -4.637 1.00 . A A . 27 LEU HD23 1 1
7 15697 1 1 27 LEU HG H -4.126 0.276 -2.118 1.00 . A A . 27 LEU HG 1 1
7 15698 1 1 27 LEU N N -3.716 1.658 -6.131 1.00 . A A . 27 LEU N 1 1
7 15699 1 1 27 LEU O O -7.028 0.308 -6.168 1.00 . A A . 27 LEU O 1 1
7 15700 1 1 28 SER C C -7.758 1.825 -8.646 1.00 . A A . 28 SER C 1 1
7 15701 1 1 28 SER CA C -7.635 2.734 -7.412 1.00 . A A . 28 SER CA 1 1
7 15702 1 1 28 SER CB C -7.660 4.212 -7.817 1.00 . A A . 28 SER CB 1 1
7 15703 1 1 28 SER H H -5.686 3.120 -6.559 1.00 . A A . 28 SER H 1 1
7 15704 1 1 28 SER HA H -8.507 2.551 -6.787 1.00 . A A . 28 SER HA 1 1
7 15705 1 1 28 SER HB2 H -7.528 4.828 -6.926 1.00 . A A . 28 SER HB2 1 1
7 15706 1 1 28 SER HB3 H -6.850 4.419 -8.515 1.00 . A A . 28 SER HB3 1 1
7 15707 1 1 28 SER HG H -8.859 5.447 -8.754 1.00 . A A . 28 SER HG 1 1
7 15708 1 1 28 SER N N -6.424 2.429 -6.628 1.00 . A A . 28 SER N 1 1
7 15709 1 1 28 SER O O -8.793 1.186 -8.866 1.00 . A A . 28 SER O 1 1
7 15710 1 1 28 SER OG O -8.898 4.527 -8.433 1.00 . A A . 28 SER OG 1 1
7 15711 1 1 29 LYS C C -6.813 -0.706 -10.147 1.00 . A A . 29 LYS C 1 1
7 15712 1 1 29 LYS CA C -6.566 0.750 -10.559 1.00 . A A . 29 LYS CA 1 1
7 15713 1 1 29 LYS CB C -5.186 0.855 -11.231 1.00 . A A . 29 LYS CB 1 1
7 15714 1 1 29 LYS CD C -3.419 2.528 -11.951 1.00 . A A . 29 LYS CD 1 1
7 15715 1 1 29 LYS CE C -3.051 3.594 -12.990 1.00 . A A . 29 LYS CE 1 1
7 15716 1 1 29 LYS CG C -4.921 2.194 -11.941 1.00 . A A . 29 LYS CG 1 1
7 15717 1 1 29 LYS H H -5.865 2.238 -9.121 1.00 . A A . 29 LYS H 1 1
7 15718 1 1 29 LYS HA H -7.332 1.003 -11.295 1.00 . A A . 29 LYS HA 1 1
7 15719 1 1 29 LYS HB2 H -4.424 0.666 -10.480 1.00 . A A . 29 LYS HB2 1 1
7 15720 1 1 29 LYS HB3 H -5.092 0.062 -11.976 1.00 . A A . 29 LYS HB3 1 1
7 15721 1 1 29 LYS HD2 H -3.159 2.914 -10.966 1.00 . A A . 29 LYS HD2 1 1
7 15722 1 1 29 LYS HD3 H -2.828 1.627 -12.127 1.00 . A A . 29 LYS HD3 1 1
7 15723 1 1 29 LYS HE2 H -3.824 4.369 -12.994 1.00 . A A . 29 LYS HE2 1 1
7 15724 1 1 29 LYS HE3 H -2.113 4.065 -12.681 1.00 . A A . 29 LYS HE3 1 1
7 15725 1 1 29 LYS HG2 H -5.299 2.121 -12.961 1.00 . A A . 29 LYS HG2 1 1
7 15726 1 1 29 LYS HG3 H -5.451 3.005 -11.440 1.00 . A A . 29 LYS HG3 1 1
7 15727 1 1 29 LYS HZ1 H -2.642 3.723 -15.025 1.00 . A A . 29 LYS HZ1 1 1
7 15728 1 1 29 LYS HZ2 H -3.738 2.569 -14.670 1.00 . A A . 29 LYS HZ2 1 1
7 15729 1 1 29 LYS HZ3 H -2.151 2.315 -14.365 1.00 . A A . 29 LYS HZ3 1 1
7 15730 1 1 29 LYS N N -6.665 1.687 -9.414 1.00 . A A . 29 LYS N 1 1
7 15731 1 1 29 LYS NZ N -2.887 3.010 -14.350 1.00 . A A . 29 LYS NZ 1 1
7 15732 1 1 29 LYS O O -7.486 -1.445 -10.869 1.00 . A A . 29 LYS O 1 1
7 15733 1 1 30 ALA C C -7.851 -2.936 -8.226 1.00 . A A . 30 ALA C 1 1
7 15734 1 1 30 ALA CA C -6.399 -2.502 -8.506 1.00 . A A . 30 ALA CA 1 1
7 15735 1 1 30 ALA CB C -5.528 -2.635 -7.263 1.00 . A A . 30 ALA CB 1 1
7 15736 1 1 30 ALA H H -5.654 -0.500 -8.514 1.00 . A A . 30 ALA H 1 1
7 15737 1 1 30 ALA HA H -6.001 -3.182 -9.260 1.00 . A A . 30 ALA HA 1 1
7 15738 1 1 30 ALA HB1 H -5.533 -3.677 -6.962 1.00 . A A . 30 ALA HB1 1 1
7 15739 1 1 30 ALA HB2 H -4.503 -2.329 -7.481 1.00 . A A . 30 ALA HB2 1 1
7 15740 1 1 30 ALA HB3 H -5.928 -2.031 -6.450 1.00 . A A . 30 ALA HB3 1 1
7 15741 1 1 30 ALA N N -6.272 -1.135 -9.007 1.00 . A A . 30 ALA N 1 1
7 15742 1 1 30 ALA O O -8.262 -4.016 -8.664 1.00 . A A . 30 ALA O 1 1
7 15743 1 1 31 LEU C C -10.832 -2.353 -8.746 1.00 . A A . 31 LEU C 1 1
7 15744 1 1 31 LEU CA C -10.089 -2.417 -7.400 1.00 . A A . 31 LEU CA 1 1
7 15745 1 1 31 LEU CB C -10.753 -1.499 -6.363 1.00 . A A . 31 LEU CB 1 1
7 15746 1 1 31 LEU CD1 C -11.966 -3.142 -4.842 1.00 . A A . 31 LEU CD1 1 1
7 15747 1 1 31 LEU CD2 C -13.018 -0.956 -5.314 1.00 . A A . 31 LEU CD2 1 1
7 15748 1 1 31 LEU CG C -12.124 -2.047 -5.900 1.00 . A A . 31 LEU CG 1 1
7 15749 1 1 31 LEU H H -8.282 -1.225 -7.219 1.00 . A A . 31 LEU H 1 1
7 15750 1 1 31 LEU HA H -10.165 -3.443 -7.039 1.00 . A A . 31 LEU HA 1 1
7 15751 1 1 31 LEU HB2 H -10.099 -1.396 -5.498 1.00 . A A . 31 LEU HB2 1 1
7 15752 1 1 31 LEU HB3 H -10.883 -0.517 -6.816 1.00 . A A . 31 LEU HB3 1 1
7 15753 1 1 31 LEU HD11 H -11.462 -2.739 -3.963 1.00 . A A . 31 LEU HD11 1 1
7 15754 1 1 31 LEU HD12 H -11.383 -3.971 -5.240 1.00 . A A . 31 LEU HD12 1 1
7 15755 1 1 31 LEU HD13 H -12.947 -3.518 -4.550 1.00 . A A . 31 LEU HD13 1 1
7 15756 1 1 31 LEU HD21 H -12.552 -0.533 -4.427 1.00 . A A . 31 LEU HD21 1 1
7 15757 1 1 31 LEU HD22 H -13.986 -1.376 -5.044 1.00 . A A . 31 LEU HD22 1 1
7 15758 1 1 31 LEU HD23 H -13.176 -0.175 -6.058 1.00 . A A . 31 LEU HD23 1 1
7 15759 1 1 31 LEU HG H -12.657 -2.465 -6.752 1.00 . A A . 31 LEU HG 1 1
7 15760 1 1 31 LEU N N -8.660 -2.107 -7.553 1.00 . A A . 31 LEU N 1 1
7 15761 1 1 31 LEU O O -11.723 -3.169 -8.984 1.00 . A A . 31 LEU O 1 1
7 15762 1 1 32 SER C C -10.962 -2.636 -11.817 1.00 . A A . 32 SER C 1 1
7 15763 1 1 32 SER CA C -11.059 -1.338 -10.990 1.00 . A A . 32 SER CA 1 1
7 15764 1 1 32 SER CB C -10.439 -0.159 -11.752 1.00 . A A . 32 SER CB 1 1
7 15765 1 1 32 SER H H -9.679 -0.817 -9.444 1.00 . A A . 32 SER H 1 1
7 15766 1 1 32 SER HA H -12.119 -1.123 -10.846 1.00 . A A . 32 SER HA 1 1
7 15767 1 1 32 SER HB2 H -10.396 0.712 -11.095 1.00 . A A . 32 SER HB2 1 1
7 15768 1 1 32 SER HB3 H -9.423 -0.414 -12.055 1.00 . A A . 32 SER HB3 1 1
7 15769 1 1 32 SER HG H -12.055 0.543 -12.623 1.00 . A A . 32 SER HG 1 1
7 15770 1 1 32 SER N N -10.440 -1.453 -9.658 1.00 . A A . 32 SER N 1 1
7 15771 1 1 32 SER O O -11.864 -2.934 -12.605 1.00 . A A . 32 SER O 1 1
7 15772 1 1 32 SER OG O -11.193 0.175 -12.906 1.00 . A A . 32 SER OG 1 1
7 15773 1 1 33 GLN C C -10.001 -5.959 -11.275 1.00 . A A . 33 GLN C 1 1
7 15774 1 1 33 GLN CA C -9.724 -4.766 -12.206 1.00 . A A . 33 GLN CA 1 1
7 15775 1 1 33 GLN CB C -8.308 -4.772 -12.794 1.00 . A A . 33 GLN CB 1 1
7 15776 1 1 33 GLN CD C -5.847 -4.345 -12.387 1.00 . A A . 33 GLN CD 1 1
7 15777 1 1 33 GLN CG C -7.177 -4.737 -11.756 1.00 . A A . 33 GLN CG 1 1
7 15778 1 1 33 GLN H H -9.161 -3.197 -10.993 1.00 . A A . 33 GLN H 1 1
7 15779 1 1 33 GLN HA H -10.429 -4.885 -13.021 1.00 . A A . 33 GLN HA 1 1
7 15780 1 1 33 GLN HB2 H -8.200 -5.668 -13.380 1.00 . A A . 33 GLN HB2 1 1
7 15781 1 1 33 GLN HB3 H -8.210 -3.916 -13.464 1.00 . A A . 33 GLN HB3 1 1
7 15782 1 1 33 GLN HE21 H -6.232 -2.377 -12.133 1.00 . A A . 33 GLN HE21 1 1
7 15783 1 1 33 GLN HE22 H -4.675 -2.807 -12.868 1.00 . A A . 33 GLN HE22 1 1
7 15784 1 1 33 GLN HG2 H -7.407 -4.008 -10.990 1.00 . A A . 33 GLN HG2 1 1
7 15785 1 1 33 GLN HG3 H -7.085 -5.709 -11.276 1.00 . A A . 33 GLN HG3 1 1
7 15786 1 1 33 GLN N N -9.927 -3.461 -11.590 1.00 . A A . 33 GLN N 1 1
7 15787 1 1 33 GLN NE2 N -5.567 -3.061 -12.474 1.00 . A A . 33 GLN NE2 1 1
7 15788 1 1 33 GLN O O -9.959 -7.099 -11.730 1.00 . A A . 33 GLN O 1 1
7 15789 1 1 33 GLN OE1 O -5.046 -5.169 -12.809 1.00 . A A . 33 GLN OE1 1 1
7 15790 1 1 34 ARG C C -9.824 -7.855 -8.728 1.00 . A A . 34 ARG C 1 1
7 15791 1 1 34 ARG CA C -10.731 -6.623 -8.923 1.00 . A A . 34 ARG CA 1 1
7 15792 1 1 34 ARG CB C -12.244 -6.938 -8.982 1.00 . A A . 34 ARG CB 1 1
7 15793 1 1 34 ARG CD C -14.121 -8.149 -10.208 1.00 . A A . 34 ARG CD 1 1
7 15794 1 1 34 ARG CG C -12.678 -7.640 -10.277 1.00 . A A . 34 ARG CG 1 1
7 15795 1 1 34 ARG CZ C -15.538 -9.636 -11.655 1.00 . A A . 34 ARG CZ 1 1
7 15796 1 1 34 ARG H H -10.378 -4.713 -9.774 1.00 . A A . 34 ARG H 1 1
7 15797 1 1 34 ARG HA H -10.590 -6.047 -8.014 1.00 . A A . 34 ARG HA 1 1
7 15798 1 1 34 ARG HB2 H -12.510 -7.562 -8.127 1.00 . A A . 34 ARG HB2 1 1
7 15799 1 1 34 ARG HB3 H -12.803 -6.006 -8.891 1.00 . A A . 34 ARG HB3 1 1
7 15800 1 1 34 ARG HD2 H -14.208 -8.828 -9.356 1.00 . A A . 34 ARG HD2 1 1
7 15801 1 1 34 ARG HD3 H -14.793 -7.303 -10.058 1.00 . A A . 34 ARG HD3 1 1
7 15802 1 1 34 ARG HE H -13.860 -8.768 -12.233 1.00 . A A . 34 ARG HE 1 1
7 15803 1 1 34 ARG HG2 H -12.588 -6.925 -11.097 1.00 . A A . 34 ARG HG2 1 1
7 15804 1 1 34 ARG HG3 H -12.021 -8.491 -10.469 1.00 . A A . 34 ARG HG3 1 1
7 15805 1 1 34 ARG HH11 H -16.337 -9.389 -9.846 1.00 . A A . 34 ARG HH11 1 1
7 15806 1 1 34 ARG HH12 H -17.232 -10.438 -10.914 1.00 . A A . 34 ARG HH12 1 1
7 15807 1 1 34 ARG HH21 H -15.032 -10.101 -13.544 1.00 . A A . 34 ARG HH21 1 1
7 15808 1 1 34 ARG HH22 H -16.503 -10.818 -12.960 1.00 . A A . 34 ARG HH22 1 1
7 15809 1 1 34 ARG N N -10.349 -5.696 -10.007 1.00 . A A . 34 ARG N 1 1
7 15810 1 1 34 ARG NE N -14.486 -8.863 -11.449 1.00 . A A . 34 ARG NE 1 1
7 15811 1 1 34 ARG NH1 N -16.440 -9.843 -10.738 1.00 . A A . 34 ARG NH1 1 1
7 15812 1 1 34 ARG NH2 N -15.705 -10.227 -12.805 1.00 . A A . 34 ARG NH2 1 1
7 15813 1 1 34 ARG O O -10.303 -8.934 -8.374 1.00 . A A . 34 ARG O 1 1
7 15814 1 1 35 THR C C -6.279 -8.331 -7.988 1.00 . A A . 35 THR C 1 1
7 15815 1 1 35 THR CA C -7.500 -8.773 -8.810 1.00 . A A . 35 THR CA 1 1
7 15816 1 1 35 THR CB C -7.090 -9.326 -10.193 1.00 . A A . 35 THR CB 1 1
7 15817 1 1 35 THR CG2 C -8.257 -9.986 -10.923 1.00 . A A . 35 THR CG2 1 1
7 15818 1 1 35 THR H H -8.204 -6.767 -9.162 1.00 . A A . 35 THR H 1 1
7 15819 1 1 35 THR HA H -7.931 -9.614 -8.265 1.00 . A A . 35 THR HA 1 1
7 15820 1 1 35 THR HB H -6.314 -10.080 -10.053 1.00 . A A . 35 THR HB 1 1
7 15821 1 1 35 THR HG1 H -5.772 -7.987 -10.638 1.00 . A A . 35 THR HG1 1 1
7 15822 1 1 35 THR HG21 H -8.668 -10.791 -10.315 1.00 . A A . 35 THR HG21 1 1
7 15823 1 1 35 THR HG22 H -7.912 -10.389 -11.874 1.00 . A A . 35 THR HG22 1 1
7 15824 1 1 35 THR HG23 H -9.034 -9.250 -11.118 1.00 . A A . 35 THR HG23 1 1
7 15825 1 1 35 THR N N -8.511 -7.696 -8.919 1.00 . A A . 35 THR N 1 1
7 15826 1 1 35 THR O O -5.196 -8.082 -8.525 1.00 . A A . 35 THR O 1 1
7 15827 1 1 35 THR OG1 O -6.594 -8.313 -11.044 1.00 . A A . 35 THR OG1 1 1
7 15828 1 1 36 ILE C C -5.622 -8.464 -4.321 1.00 . A A . 36 ILE C 1 1
7 15829 1 1 36 ILE CA C -5.400 -7.820 -5.709 1.00 . A A . 36 ILE CA 1 1
7 15830 1 1 36 ILE CB C -5.331 -6.272 -5.650 1.00 . A A . 36 ILE CB 1 1
7 15831 1 1 36 ILE CD1 C -3.570 -4.404 -5.194 1.00 . A A . 36 ILE CD1 1 1
7 15832 1 1 36 ILE CG1 C -4.008 -5.850 -4.995 1.00 . A A . 36 ILE CG1 1 1
7 15833 1 1 36 ILE CG2 C -6.545 -5.645 -4.935 1.00 . A A . 36 ILE CG2 1 1
7 15834 1 1 36 ILE H H -7.364 -8.430 -6.288 1.00 . A A . 36 ILE H 1 1
7 15835 1 1 36 ILE HA H -4.441 -8.178 -6.092 1.00 . A A . 36 ILE HA 1 1
7 15836 1 1 36 ILE HB H -5.314 -5.910 -6.679 1.00 . A A . 36 ILE HB 1 1
7 15837 1 1 36 ILE HD11 H -3.317 -4.235 -6.242 1.00 . A A . 36 ILE HD11 1 1
7 15838 1 1 36 ILE HD12 H -4.352 -3.721 -4.874 1.00 . A A . 36 ILE HD12 1 1
7 15839 1 1 36 ILE HD13 H -2.692 -4.229 -4.577 1.00 . A A . 36 ILE HD13 1 1
7 15840 1 1 36 ILE HG12 H -4.077 -6.020 -3.922 1.00 . A A . 36 ILE HG12 1 1
7 15841 1 1 36 ILE HG13 H -3.218 -6.472 -5.412 1.00 . A A . 36 ILE HG13 1 1
7 15842 1 1 36 ILE HG21 H -7.471 -5.970 -5.412 1.00 . A A . 36 ILE HG21 1 1
7 15843 1 1 36 ILE HG22 H -6.563 -5.933 -3.884 1.00 . A A . 36 ILE HG22 1 1
7 15844 1 1 36 ILE HG23 H -6.498 -4.559 -4.992 1.00 . A A . 36 ILE HG23 1 1
7 15845 1 1 36 ILE N N -6.452 -8.211 -6.667 1.00 . A A . 36 ILE N 1 1
7 15846 1 1 36 ILE O O -6.744 -8.849 -3.986 1.00 . A A . 36 ILE O 1 1
7 15847 1 1 37 THR C C -4.883 -7.686 -1.200 1.00 . A A . 37 THR C 1 1
7 15848 1 1 37 THR CA C -4.670 -8.933 -2.063 1.00 . A A . 37 THR CA 1 1
7 15849 1 1 37 THR CB C -3.373 -9.634 -1.663 1.00 . A A . 37 THR CB 1 1
7 15850 1 1 37 THR CG2 C -3.144 -9.820 -0.164 1.00 . A A . 37 THR CG2 1 1
7 15851 1 1 37 THR H H -3.668 -8.210 -3.784 1.00 . A A . 37 THR H 1 1
7 15852 1 1 37 THR HA H -5.488 -9.637 -1.880 1.00 . A A . 37 THR HA 1 1
7 15853 1 1 37 THR HB H -2.554 -9.043 -2.064 1.00 . A A . 37 THR HB 1 1
7 15854 1 1 37 THR HG1 H -3.508 -10.825 -3.195 1.00 . A A . 37 THR HG1 1 1
7 15855 1 1 37 THR HG21 H -3.065 -8.848 0.323 1.00 . A A . 37 THR HG21 1 1
7 15856 1 1 37 THR HG22 H -2.195 -10.337 -0.018 1.00 . A A . 37 THR HG22 1 1
7 15857 1 1 37 THR HG23 H -3.956 -10.398 0.276 1.00 . A A . 37 THR HG23 1 1
7 15858 1 1 37 THR N N -4.576 -8.562 -3.489 1.00 . A A . 37 THR N 1 1
7 15859 1 1 37 THR O O -4.186 -6.679 -1.351 1.00 . A A . 37 THR O 1 1
7 15860 1 1 37 THR OG1 O -3.354 -10.922 -2.240 1.00 . A A . 37 THR OG1 1 1
7 15861 1 1 38 VAL C C -6.352 -7.301 2.125 1.00 . A A . 38 VAL C 1 1
7 15862 1 1 38 VAL CA C -6.114 -6.705 0.728 1.00 . A A . 38 VAL CA 1 1
7 15863 1 1 38 VAL CB C -7.308 -5.855 0.232 1.00 . A A . 38 VAL CB 1 1
7 15864 1 1 38 VAL CG1 C -8.601 -6.653 0.015 1.00 . A A . 38 VAL CG1 1 1
7 15865 1 1 38 VAL CG2 C -7.626 -4.688 1.169 1.00 . A A . 38 VAL CG2 1 1
7 15866 1 1 38 VAL H H -6.335 -8.628 -0.162 1.00 . A A . 38 VAL H 1 1
7 15867 1 1 38 VAL HA H -5.240 -6.052 0.790 1.00 . A A . 38 VAL HA 1 1
7 15868 1 1 38 VAL HB H -7.021 -5.425 -0.728 1.00 . A A . 38 VAL HB 1 1
7 15869 1 1 38 VAL HG11 H -8.937 -7.101 0.950 1.00 . A A . 38 VAL HG11 1 1
7 15870 1 1 38 VAL HG12 H -9.382 -5.988 -0.358 1.00 . A A . 38 VAL HG12 1 1
7 15871 1 1 38 VAL HG13 H -8.442 -7.438 -0.724 1.00 . A A . 38 VAL HG13 1 1
7 15872 1 1 38 VAL HG21 H -6.707 -4.167 1.433 1.00 . A A . 38 VAL HG21 1 1
7 15873 1 1 38 VAL HG22 H -8.296 -3.993 0.663 1.00 . A A . 38 VAL HG22 1 1
7 15874 1 1 38 VAL HG23 H -8.111 -5.041 2.079 1.00 . A A . 38 VAL HG23 1 1
7 15875 1 1 38 VAL N N -5.816 -7.764 -0.251 1.00 . A A . 38 VAL N 1 1
7 15876 1 1 38 VAL O O -6.824 -8.433 2.258 1.00 . A A . 38 VAL O 1 1
7 15877 1 1 39 GLY C C -4.655 -7.420 5.065 1.00 . A A . 39 GLY C 1 1
7 15878 1 1 39 GLY CA C -6.032 -6.948 4.576 1.00 . A A . 39 GLY CA 1 1
7 15879 1 1 39 GLY H H -5.591 -5.642 2.956 1.00 . A A . 39 GLY H 1 1
7 15880 1 1 39 GLY HA2 H -6.349 -6.099 5.181 1.00 . A A . 39 GLY HA2 1 1
7 15881 1 1 39 GLY HA3 H -6.748 -7.758 4.725 1.00 . A A . 39 GLY HA3 1 1
7 15882 1 1 39 GLY N N -6.020 -6.536 3.167 1.00 . A A . 39 GLY N 1 1
7 15883 1 1 39 GLY O O -3.778 -7.763 4.271 1.00 . A A . 39 GLY O 1 1
7 15884 1 1 40 VAL C C -3.012 -9.281 7.151 1.00 . A A . 40 VAL C 1 1
7 15885 1 1 40 VAL CA C -3.181 -7.764 7.055 1.00 . A A . 40 VAL CA 1 1
7 15886 1 1 40 VAL CB C -3.085 -7.130 8.458 1.00 . A A . 40 VAL CB 1 1
7 15887 1 1 40 VAL CG1 C -1.724 -7.392 9.116 1.00 . A A . 40 VAL CG1 1 1
7 15888 1 1 40 VAL CG2 C -3.278 -5.608 8.408 1.00 . A A . 40 VAL CG2 1 1
7 15889 1 1 40 VAL H H -5.257 -7.131 6.944 1.00 . A A . 40 VAL H 1 1
7 15890 1 1 40 VAL HA H -2.345 -7.395 6.462 1.00 . A A . 40 VAL HA 1 1
7 15891 1 1 40 VAL HB H -3.867 -7.552 9.091 1.00 . A A . 40 VAL HB 1 1
7 15892 1 1 40 VAL HG11 H -1.685 -6.900 10.084 1.00 . A A . 40 VAL HG11 1 1
7 15893 1 1 40 VAL HG12 H -1.574 -8.458 9.279 1.00 . A A . 40 VAL HG12 1 1
7 15894 1 1 40 VAL HG13 H -0.917 -7.007 8.488 1.00 . A A . 40 VAL HG13 1 1
7 15895 1 1 40 VAL HG21 H -2.450 -5.139 7.878 1.00 . A A . 40 VAL HG21 1 1
7 15896 1 1 40 VAL HG22 H -4.218 -5.351 7.925 1.00 . A A . 40 VAL HG22 1 1
7 15897 1 1 40 VAL HG23 H -3.314 -5.219 9.422 1.00 . A A . 40 VAL HG23 1 1
7 15898 1 1 40 VAL N N -4.458 -7.404 6.389 1.00 . A A . 40 VAL N 1 1
7 15899 1 1 40 VAL O O -1.916 -9.807 6.947 1.00 . A A . 40 VAL O 1 1
7 15900 1 1 41 TYR C C -4.301 -11.911 5.886 1.00 . A A . 41 TYR C 1 1
7 15901 1 1 41 TYR CA C -4.187 -11.445 7.358 1.00 . A A . 41 TYR CA 1 1
7 15902 1 1 41 TYR CB C -5.320 -11.928 8.278 1.00 . A A . 41 TYR CB 1 1
7 15903 1 1 41 TYR CD1 C -4.046 -13.430 9.860 1.00 . A A . 41 TYR CD1 1 1
7 15904 1 1 41 TYR CD2 C -5.782 -14.426 8.465 1.00 . A A . 41 TYR CD2 1 1
7 15905 1 1 41 TYR CE1 C -3.757 -14.690 10.415 1.00 . A A . 41 TYR CE1 1 1
7 15906 1 1 41 TYR CE2 C -5.494 -15.690 9.019 1.00 . A A . 41 TYR CE2 1 1
7 15907 1 1 41 TYR CG C -5.052 -13.295 8.882 1.00 . A A . 41 TYR CG 1 1
7 15908 1 1 41 TYR CZ C -4.482 -15.827 9.993 1.00 . A A . 41 TYR CZ 1 1
7 15909 1 1 41 TYR H H -4.962 -9.474 7.583 1.00 . A A . 41 TYR H 1 1
7 15910 1 1 41 TYR HA H -3.251 -11.851 7.744 1.00 . A A . 41 TYR HA 1 1
7 15911 1 1 41 TYR HB2 H -5.419 -11.222 9.112 1.00 . A A . 41 TYR HB2 1 1
7 15912 1 1 41 TYR HB3 H -6.265 -11.930 7.732 1.00 . A A . 41 TYR HB3 1 1
7 15913 1 1 41 TYR HD1 H -3.487 -12.561 10.185 1.00 . A A . 41 TYR HD1 1 1
7 15914 1 1 41 TYR HD2 H -6.568 -14.330 7.725 1.00 . A A . 41 TYR HD2 1 1
7 15915 1 1 41 TYR HE1 H -2.982 -14.790 11.163 1.00 . A A . 41 TYR HE1 1 1
7 15916 1 1 41 TYR HE2 H -6.046 -16.566 8.707 1.00 . A A . 41 TYR HE2 1 1
7 15917 1 1 41 TYR HH H -3.509 -17.014 11.194 1.00 . A A . 41 TYR HH 1 1
7 15918 1 1 41 TYR N N -4.105 -9.988 7.446 1.00 . A A . 41 TYR N 1 1
7 15919 1 1 41 TYR O O -4.194 -11.105 4.961 1.00 . A A . 41 TYR O 1 1
7 15920 1 1 41 TYR OH O -4.213 -17.053 10.523 1.00 . A A . 41 TYR OH 1 1
7 15921 1 1 42 GLU C C -2.778 -13.780 3.784 1.00 . A A . 42 GLU C 1 1
7 15922 1 1 42 GLU CA C -4.221 -13.880 4.336 1.00 . A A . 42 GLU CA 1 1
7 15923 1 1 42 GLU CB C -5.296 -13.472 3.290 1.00 . A A . 42 GLU CB 1 1
7 15924 1 1 42 GLU CD C -7.250 -14.328 1.921 1.00 . A A . 42 GLU CD 1 1
7 15925 1 1 42 GLU CG C -6.393 -14.537 3.182 1.00 . A A . 42 GLU CG 1 1
7 15926 1 1 42 GLU H H -4.562 -13.814 6.455 1.00 . A A . 42 GLU H 1 1
7 15927 1 1 42 GLU HA H -4.341 -14.949 4.514 1.00 . A A . 42 GLU HA 1 1
7 15928 1 1 42 GLU HB2 H -5.765 -12.527 3.558 1.00 . A A . 42 GLU HB2 1 1
7 15929 1 1 42 GLU HB3 H -4.846 -13.329 2.301 1.00 . A A . 42 GLU HB3 1 1
7 15930 1 1 42 GLU HG2 H -5.929 -15.524 3.138 1.00 . A A . 42 GLU HG2 1 1
7 15931 1 1 42 GLU HG3 H -7.017 -14.504 4.078 1.00 . A A . 42 GLU HG3 1 1
7 15932 1 1 42 GLU N N -4.436 -13.220 5.645 1.00 . A A . 42 GLU N 1 1
7 15933 1 1 42 GLU O O -2.499 -14.275 2.693 1.00 . A A . 42 GLU O 1 1
7 15934 1 1 42 GLU OE1 O -8.153 -13.457 1.923 1.00 . A A . 42 GLU OE1 1 1
7 15935 1 1 42 GLU OE2 O -7.028 -15.057 0.924 1.00 . A A . 42 GLU OE2 1 1
7 15936 1 1 43 ALA C C 0.268 -14.405 3.803 1.00 . A A . 43 ALA C 1 1
7 15937 1 1 43 ALA CA C -0.428 -13.069 4.147 1.00 . A A . 43 ALA CA 1 1
7 15938 1 1 43 ALA CB C 0.305 -12.316 5.263 1.00 . A A . 43 ALA CB 1 1
7 15939 1 1 43 ALA H H -2.116 -12.820 5.423 1.00 . A A . 43 ALA H 1 1
7 15940 1 1 43 ALA HA H -0.414 -12.452 3.251 1.00 . A A . 43 ALA HA 1 1
7 15941 1 1 43 ALA HB1 H -0.164 -11.343 5.422 1.00 . A A . 43 ALA HB1 1 1
7 15942 1 1 43 ALA HB2 H 0.276 -12.887 6.192 1.00 . A A . 43 ALA HB2 1 1
7 15943 1 1 43 ALA HB3 H 1.343 -12.157 4.976 1.00 . A A . 43 ALA HB3 1 1
7 15944 1 1 43 ALA N N -1.828 -13.223 4.545 1.00 . A A . 43 ALA N 1 1
7 15945 1 1 43 ALA O O 0.941 -14.522 2.777 1.00 . A A . 43 ALA O 1 1
7 15946 1 1 44 ALA C C 0.005 -17.325 2.992 1.00 . A A . 44 ALA C 1 1
7 15947 1 1 44 ALA CA C 0.549 -16.795 4.334 1.00 . A A . 44 ALA CA 1 1
7 15948 1 1 44 ALA CB C 0.185 -17.711 5.510 1.00 . A A . 44 ALA CB 1 1
7 15949 1 1 44 ALA H H -0.481 -15.283 5.458 1.00 . A A . 44 ALA H 1 1
7 15950 1 1 44 ALA HA H 1.638 -16.762 4.255 1.00 . A A . 44 ALA HA 1 1
7 15951 1 1 44 ALA HB1 H -0.898 -17.762 5.632 1.00 . A A . 44 ALA HB1 1 1
7 15952 1 1 44 ALA HB2 H 0.570 -18.715 5.321 1.00 . A A . 44 ALA HB2 1 1
7 15953 1 1 44 ALA HB3 H 0.635 -17.331 6.428 1.00 . A A . 44 ALA HB3 1 1
7 15954 1 1 44 ALA N N 0.063 -15.443 4.622 1.00 . A A . 44 ALA N 1 1
7 15955 1 1 44 ALA O O 0.768 -17.843 2.175 1.00 . A A . 44 ALA O 1 1
7 15956 1 1 45 LYS C C -1.367 -16.674 0.275 1.00 . A A . 45 LYS C 1 1
7 15957 1 1 45 LYS CA C -1.950 -17.461 1.452 1.00 . A A . 45 LYS CA 1 1
7 15958 1 1 45 LYS CB C -3.476 -17.271 1.564 1.00 . A A . 45 LYS CB 1 1
7 15959 1 1 45 LYS CD C -5.723 -18.539 1.774 1.00 . A A . 45 LYS CD 1 1
7 15960 1 1 45 LYS CE C -6.401 -18.600 0.394 1.00 . A A . 45 LYS CE 1 1
7 15961 1 1 45 LYS CG C -4.187 -18.622 1.749 1.00 . A A . 45 LYS CG 1 1
7 15962 1 1 45 LYS H H -1.856 -16.658 3.419 1.00 . A A . 45 LYS H 1 1
7 15963 1 1 45 LYS HA H -1.744 -18.508 1.223 1.00 . A A . 45 LYS HA 1 1
7 15964 1 1 45 LYS HB2 H -3.721 -16.617 2.402 1.00 . A A . 45 LYS HB2 1 1
7 15965 1 1 45 LYS HB3 H -3.834 -16.787 0.662 1.00 . A A . 45 LYS HB3 1 1
7 15966 1 1 45 LYS HD2 H -6.081 -19.403 2.336 1.00 . A A . 45 LYS HD2 1 1
7 15967 1 1 45 LYS HD3 H -6.048 -17.652 2.316 1.00 . A A . 45 LYS HD3 1 1
7 15968 1 1 45 LYS HE2 H -6.003 -19.455 -0.161 1.00 . A A . 45 LYS HE2 1 1
7 15969 1 1 45 LYS HE3 H -7.468 -18.784 0.555 1.00 . A A . 45 LYS HE3 1 1
7 15970 1 1 45 LYS HG2 H -3.884 -19.310 0.958 1.00 . A A . 45 LYS HG2 1 1
7 15971 1 1 45 LYS HG3 H -3.855 -19.041 2.700 1.00 . A A . 45 LYS HG3 1 1
7 15972 1 1 45 LYS HZ1 H -6.582 -16.540 0.123 1.00 . A A . 45 LYS HZ1 1 1
7 15973 1 1 45 LYS HZ2 H -6.785 -17.396 -1.253 1.00 . A A . 45 LYS HZ2 1 1
7 15974 1 1 45 LYS HZ3 H -5.284 -17.184 -0.650 1.00 . A A . 45 LYS HZ3 1 1
7 15975 1 1 45 LYS N N -1.299 -17.138 2.728 1.00 . A A . 45 LYS N 1 1
7 15976 1 1 45 LYS NZ N -6.247 -17.353 -0.399 1.00 . A A . 45 LYS NZ 1 1
7 15977 1 1 45 LYS O O -1.144 -17.284 -0.765 1.00 . A A . 45 LYS O 1 1
7 15978 1 1 46 LEU C C 0.868 -15.263 -1.115 1.00 . A A . 46 LEU C 1 1
7 15979 1 1 46 LEU CA C -0.371 -14.543 -0.568 1.00 . A A . 46 LEU CA 1 1
7 15980 1 1 46 LEU CB C -0.100 -13.117 -0.002 1.00 . A A . 46 LEU CB 1 1
7 15981 1 1 46 LEU CD1 C 2.166 -12.302 -0.970 1.00 . A A . 46 LEU CD1 1 1
7 15982 1 1 46 LEU CD2 C 1.322 -11.388 1.174 1.00 . A A . 46 LEU CD2 1 1
7 15983 1 1 46 LEU CG C 1.353 -12.637 0.284 1.00 . A A . 46 LEU CG 1 1
7 15984 1 1 46 LEU H H -1.335 -14.954 1.312 1.00 . A A . 46 LEU H 1 1
7 15985 1 1 46 LEU HA H -1.057 -14.426 -1.408 1.00 . A A . 46 LEU HA 1 1
7 15986 1 1 46 LEU HB2 H -0.544 -12.410 -0.700 1.00 . A A . 46 LEU HB2 1 1
7 15987 1 1 46 LEU HB3 H -0.671 -13.010 0.921 1.00 . A A . 46 LEU HB3 1 1
7 15988 1 1 46 LEU HD11 H 2.245 -13.155 -1.637 1.00 . A A . 46 LEU HD11 1 1
7 15989 1 1 46 LEU HD12 H 3.175 -12.010 -0.678 1.00 . A A . 46 LEU HD12 1 1
7 15990 1 1 46 LEU HD13 H 1.703 -11.485 -1.504 1.00 . A A . 46 LEU HD13 1 1
7 15991 1 1 46 LEU HD21 H 0.454 -10.772 0.948 1.00 . A A . 46 LEU HD21 1 1
7 15992 1 1 46 LEU HD22 H 2.232 -10.799 1.056 1.00 . A A . 46 LEU HD22 1 1
7 15993 1 1 46 LEU HD23 H 1.267 -11.693 2.215 1.00 . A A . 46 LEU HD23 1 1
7 15994 1 1 46 LEU HG H 1.910 -13.392 0.827 1.00 . A A . 46 LEU HG 1 1
7 15995 1 1 46 LEU N N -1.057 -15.380 0.435 1.00 . A A . 46 LEU N 1 1
7 15996 1 1 46 LEU O O 0.999 -15.473 -2.325 1.00 . A A . 46 LEU O 1 1
7 15997 1 1 47 LEU C C 2.822 -17.733 -1.174 1.00 . A A . 47 LEU C 1 1
7 15998 1 1 47 LEU CA C 3.016 -16.325 -0.577 1.00 . A A . 47 LEU CA 1 1
7 15999 1 1 47 LEU CB C 3.921 -16.352 0.668 1.00 . A A . 47 LEU CB 1 1
7 16000 1 1 47 LEU CD1 C 5.888 -14.921 -0.068 1.00 . A A . 47 LEU CD1 1 1
7 16001 1 1 47 LEU CD2 C 6.227 -16.784 1.527 1.00 . A A . 47 LEU CD2 1 1
7 16002 1 1 47 LEU CG C 5.420 -16.330 0.316 1.00 . A A . 47 LEU CG 1 1
7 16003 1 1 47 LEU H H 1.557 -15.493 0.764 1.00 . A A . 47 LEU H 1 1
7 16004 1 1 47 LEU HA H 3.485 -15.710 -1.346 1.00 . A A . 47 LEU HA 1 1
7 16005 1 1 47 LEU HB2 H 3.707 -15.490 1.303 1.00 . A A . 47 LEU HB2 1 1
7 16006 1 1 47 LEU HB3 H 3.690 -17.250 1.243 1.00 . A A . 47 LEU HB3 1 1
7 16007 1 1 47 LEU HD11 H 6.954 -14.940 -0.296 1.00 . A A . 47 LEU HD11 1 1
7 16008 1 1 47 LEU HD12 H 5.712 -14.227 0.754 1.00 . A A . 47 LEU HD12 1 1
7 16009 1 1 47 LEU HD13 H 5.356 -14.570 -0.952 1.00 . A A . 47 LEU HD13 1 1
7 16010 1 1 47 LEU HD21 H 5.970 -16.169 2.389 1.00 . A A . 47 LEU HD21 1 1
7 16011 1 1 47 LEU HD22 H 7.294 -16.699 1.315 1.00 . A A . 47 LEU HD22 1 1
7 16012 1 1 47 LEU HD23 H 5.998 -17.825 1.751 1.00 . A A . 47 LEU HD23 1 1
7 16013 1 1 47 LEU HG H 5.623 -17.013 -0.509 1.00 . A A . 47 LEU HG 1 1
7 16014 1 1 47 LEU N N 1.753 -15.692 -0.211 1.00 . A A . 47 LEU N 1 1
7 16015 1 1 47 LEU O O 3.641 -18.186 -1.970 1.00 . A A . 47 LEU O 1 1
7 16016 1 1 48 ASN C C 0.532 -19.810 -2.572 1.00 . A A . 48 ASN C 1 1
7 16017 1 1 48 ASN CA C 1.388 -19.763 -1.286 1.00 . A A . 48 ASN CA 1 1
7 16018 1 1 48 ASN CB C 0.713 -20.537 -0.131 1.00 . A A . 48 ASN CB 1 1
7 16019 1 1 48 ASN CG C 1.475 -21.801 0.225 1.00 . A A . 48 ASN CG 1 1
7 16020 1 1 48 ASN H H 1.116 -17.975 -0.146 1.00 . A A . 48 ASN H 1 1
7 16021 1 1 48 ASN HA H 2.321 -20.275 -1.536 1.00 . A A . 48 ASN HA 1 1
7 16022 1 1 48 ASN HB2 H 0.655 -19.923 0.764 1.00 . A A . 48 ASN HB2 1 1
7 16023 1 1 48 ASN HB3 H -0.309 -20.808 -0.398 1.00 . A A . 48 ASN HB3 1 1
7 16024 1 1 48 ASN HD21 H 0.925 -22.725 -1.488 1.00 . A A . 48 ASN HD21 1 1
7 16025 1 1 48 ASN HD22 H 1.956 -23.638 -0.382 1.00 . A A . 48 ASN HD22 1 1
7 16026 1 1 48 ASN N N 1.727 -18.415 -0.822 1.00 . A A . 48 ASN N 1 1
7 16027 1 1 48 ASN ND2 N 1.442 -22.803 -0.624 1.00 . A A . 48 ASN ND2 1 1
7 16028 1 1 48 ASN O O 0.296 -20.908 -3.082 1.00 . A A . 48 ASN O 1 1
7 16029 1 1 48 ASN OD1 O 2.119 -21.902 1.260 1.00 . A A . 48 ASN OD1 1 1
7 16030 1 1 49 VAL C C -0.219 -17.796 -5.463 1.00 . A A . 49 VAL C 1 1
7 16031 1 1 49 VAL CA C -0.816 -18.587 -4.289 1.00 . A A . 49 VAL CA 1 1
7 16032 1 1 49 VAL CB C -2.215 -18.070 -3.884 1.00 . A A . 49 VAL CB 1 1
7 16033 1 1 49 VAL CG1 C -2.291 -16.550 -3.693 1.00 . A A . 49 VAL CG1 1 1
7 16034 1 1 49 VAL CG2 C -3.291 -18.477 -4.898 1.00 . A A . 49 VAL CG2 1 1
7 16035 1 1 49 VAL H H 0.289 -17.797 -2.635 1.00 . A A . 49 VAL H 1 1
7 16036 1 1 49 VAL HA H -0.964 -19.600 -4.667 1.00 . A A . 49 VAL HA 1 1
7 16037 1 1 49 VAL HB H -2.483 -18.540 -2.936 1.00 . A A . 49 VAL HB 1 1
7 16038 1 1 49 VAL HG11 H -3.244 -16.285 -3.235 1.00 . A A . 49 VAL HG11 1 1
7 16039 1 1 49 VAL HG12 H -1.487 -16.209 -3.047 1.00 . A A . 49 VAL HG12 1 1
7 16040 1 1 49 VAL HG13 H -2.211 -16.043 -4.652 1.00 . A A . 49 VAL HG13 1 1
7 16041 1 1 49 VAL HG21 H -3.291 -19.560 -5.022 1.00 . A A . 49 VAL HG21 1 1
7 16042 1 1 49 VAL HG22 H -4.272 -18.168 -4.537 1.00 . A A . 49 VAL HG22 1 1
7 16043 1 1 49 VAL HG23 H -3.104 -18.004 -5.863 1.00 . A A . 49 VAL HG23 1 1
7 16044 1 1 49 VAL N N 0.073 -18.666 -3.108 1.00 . A A . 49 VAL N 1 1
7 16045 1 1 49 VAL O O -0.500 -18.123 -6.616 1.00 . A A . 49 VAL O 1 1
7 16046 1 1 50 ASP C C 2.863 -15.856 -6.008 1.00 . A A . 50 ASP C 1 1
7 16047 1 1 50 ASP CA C 1.328 -15.990 -6.220 1.00 . A A . 50 ASP CA 1 1
7 16048 1 1 50 ASP CB C 0.605 -14.621 -6.295 1.00 . A A . 50 ASP CB 1 1
7 16049 1 1 50 ASP CG C -0.715 -14.679 -7.083 1.00 . A A . 50 ASP CG 1 1
7 16050 1 1 50 ASP H H 0.819 -16.579 -4.230 1.00 . A A . 50 ASP H 1 1
7 16051 1 1 50 ASP HA H 1.224 -16.466 -7.196 1.00 . A A . 50 ASP HA 1 1
7 16052 1 1 50 ASP HB2 H 0.433 -14.248 -5.283 1.00 . A A . 50 ASP HB2 1 1
7 16053 1 1 50 ASP HB3 H 1.231 -13.885 -6.801 1.00 . A A . 50 ASP HB3 1 1
7 16054 1 1 50 ASP N N 0.653 -16.815 -5.202 1.00 . A A . 50 ASP N 1 1
7 16055 1 1 50 ASP O O 3.396 -14.765 -6.199 1.00 . A A . 50 ASP O 1 1
7 16056 1 1 50 ASP OD1 O -0.701 -15.105 -8.262 1.00 . A A . 50 ASP OD1 1 1
7 16057 1 1 50 ASP OD2 O -1.760 -14.231 -6.552 1.00 . A A . 50 ASP OD2 1 1
7 16058 1 1 51 PRO C C 5.976 -16.166 -6.336 1.00 . A A . 51 PRO C 1 1
7 16059 1 1 51 PRO CA C 5.050 -16.789 -5.271 1.00 . A A . 51 PRO CA 1 1
7 16060 1 1 51 PRO CB C 5.509 -18.206 -4.903 1.00 . A A . 51 PRO CB 1 1
7 16061 1 1 51 PRO CD C 3.223 -18.311 -5.603 1.00 . A A . 51 PRO CD 1 1
7 16062 1 1 51 PRO CG C 4.516 -19.121 -5.618 1.00 . A A . 51 PRO CG 1 1
7 16063 1 1 51 PRO HA H 5.112 -16.167 -4.376 1.00 . A A . 51 PRO HA 1 1
7 16064 1 1 51 PRO HB2 H 6.534 -18.406 -5.221 1.00 . A A . 51 PRO HB2 1 1
7 16065 1 1 51 PRO HB3 H 5.427 -18.349 -3.827 1.00 . A A . 51 PRO HB3 1 1
7 16066 1 1 51 PRO HD2 H 2.596 -18.583 -6.454 1.00 . A A . 51 PRO HD2 1 1
7 16067 1 1 51 PRO HD3 H 2.696 -18.495 -4.667 1.00 . A A . 51 PRO HD3 1 1
7 16068 1 1 51 PRO HG2 H 4.838 -19.276 -6.650 1.00 . A A . 51 PRO HG2 1 1
7 16069 1 1 51 PRO HG3 H 4.400 -20.076 -5.105 1.00 . A A . 51 PRO HG3 1 1
7 16070 1 1 51 PRO N N 3.633 -16.914 -5.663 1.00 . A A . 51 PRO N 1 1
7 16071 1 1 51 PRO O O 6.927 -15.463 -5.994 1.00 . A A . 51 PRO O 1 1
7 16072 1 1 52 ASP C C 5.852 -14.501 -9.287 1.00 . A A . 52 ASP C 1 1
7 16073 1 1 52 ASP CA C 6.444 -15.827 -8.763 1.00 . A A . 52 ASP CA 1 1
7 16074 1 1 52 ASP CB C 6.442 -16.857 -9.905 1.00 . A A . 52 ASP CB 1 1
7 16075 1 1 52 ASP CG C 7.827 -17.495 -10.097 1.00 . A A . 52 ASP CG 1 1
7 16076 1 1 52 ASP H H 4.950 -17.050 -7.799 1.00 . A A . 52 ASP H 1 1
7 16077 1 1 52 ASP HA H 7.476 -15.626 -8.470 1.00 . A A . 52 ASP HA 1 1
7 16078 1 1 52 ASP HB2 H 5.695 -17.632 -9.715 1.00 . A A . 52 ASP HB2 1 1
7 16079 1 1 52 ASP HB3 H 6.133 -16.363 -10.827 1.00 . A A . 52 ASP HB3 1 1
7 16080 1 1 52 ASP N N 5.704 -16.401 -7.623 1.00 . A A . 52 ASP N 1 1
7 16081 1 1 52 ASP O O 6.542 -13.694 -9.912 1.00 . A A . 52 ASP O 1 1
7 16082 1 1 52 ASP OD1 O 8.679 -16.898 -10.798 1.00 . A A . 52 ASP OD1 1 1
7 16083 1 1 52 ASP OD2 O 8.070 -18.598 -9.550 1.00 . A A . 52 ASP OD2 1 1
7 16084 1 1 53 ASN C C 3.807 -11.981 -8.523 1.00 . A A . 53 ASN C 1 1
7 16085 1 1 53 ASN CA C 3.756 -13.151 -9.515 1.00 . A A . 53 ASN CA 1 1
7 16086 1 1 53 ASN CB C 2.295 -13.609 -9.728 1.00 . A A . 53 ASN CB 1 1
7 16087 1 1 53 ASN CG C 2.013 -14.257 -11.078 1.00 . A A . 53 ASN CG 1 1
7 16088 1 1 53 ASN H H 4.147 -14.979 -8.437 1.00 . A A . 53 ASN H 1 1
7 16089 1 1 53 ASN HA H 4.142 -12.759 -10.462 1.00 . A A . 53 ASN HA 1 1
7 16090 1 1 53 ASN HB2 H 2.002 -14.304 -8.944 1.00 . A A . 53 ASN HB2 1 1
7 16091 1 1 53 ASN HB3 H 1.643 -12.739 -9.653 1.00 . A A . 53 ASN HB3 1 1
7 16092 1 1 53 ASN HD21 H 3.719 -15.346 -11.063 1.00 . A A . 53 ASN HD21 1 1
7 16093 1 1 53 ASN HD22 H 2.654 -15.540 -12.455 1.00 . A A . 53 ASN HD22 1 1
7 16094 1 1 53 ASN N N 4.553 -14.299 -9.060 1.00 . A A . 53 ASN N 1 1
7 16095 1 1 53 ASN ND2 N 2.872 -15.128 -11.560 1.00 . A A . 53 ASN ND2 1 1
7 16096 1 1 53 ASN O O 3.678 -10.829 -8.930 1.00 . A A . 53 ASN O 1 1
7 16097 1 1 53 ASN OD1 O 0.991 -14.022 -11.708 1.00 . A A . 53 ASN OD1 1 1
7 16098 1 1 54 VAL C C 5.207 -10.153 -6.590 1.00 . A A . 54 VAL C 1 1
7 16099 1 1 54 VAL CA C 4.105 -11.163 -6.216 1.00 . A A . 54 VAL CA 1 1
7 16100 1 1 54 VAL CB C 4.222 -11.765 -4.796 1.00 . A A . 54 VAL CB 1 1
7 16101 1 1 54 VAL CG1 C 5.421 -12.697 -4.561 1.00 . A A . 54 VAL CG1 1 1
7 16102 1 1 54 VAL CG2 C 4.208 -10.648 -3.758 1.00 . A A . 54 VAL CG2 1 1
7 16103 1 1 54 VAL H H 4.059 -13.187 -6.907 1.00 . A A . 54 VAL H 1 1
7 16104 1 1 54 VAL HA H 3.175 -10.610 -6.240 1.00 . A A . 54 VAL HA 1 1
7 16105 1 1 54 VAL HB H 3.321 -12.354 -4.617 1.00 . A A . 54 VAL HB 1 1
7 16106 1 1 54 VAL HG11 H 5.120 -13.727 -4.723 1.00 . A A . 54 VAL HG11 1 1
7 16107 1 1 54 VAL HG12 H 6.223 -12.476 -5.257 1.00 . A A . 54 VAL HG12 1 1
7 16108 1 1 54 VAL HG13 H 5.795 -12.627 -3.539 1.00 . A A . 54 VAL HG13 1 1
7 16109 1 1 54 VAL HG21 H 4.164 -11.074 -2.756 1.00 . A A . 54 VAL HG21 1 1
7 16110 1 1 54 VAL HG22 H 5.105 -10.045 -3.849 1.00 . A A . 54 VAL HG22 1 1
7 16111 1 1 54 VAL HG23 H 3.333 -10.022 -3.915 1.00 . A A . 54 VAL HG23 1 1
7 16112 1 1 54 VAL N N 3.991 -12.224 -7.223 1.00 . A A . 54 VAL N 1 1
7 16113 1 1 54 VAL O O 6.236 -10.534 -7.153 1.00 . A A . 54 VAL O 1 1
7 16114 1 1 55 VAL C C 6.208 -6.850 -5.421 1.00 . A A . 55 VAL C 1 1
7 16115 1 1 55 VAL CA C 5.971 -7.793 -6.602 1.00 . A A . 55 VAL CA 1 1
7 16116 1 1 55 VAL CB C 5.711 -7.056 -7.935 1.00 . A A . 55 VAL CB 1 1
7 16117 1 1 55 VAL CG1 C 4.348 -6.370 -8.049 1.00 . A A . 55 VAL CG1 1 1
7 16118 1 1 55 VAL CG2 C 6.796 -6.016 -8.230 1.00 . A A . 55 VAL CG2 1 1
7 16119 1 1 55 VAL H H 4.101 -8.597 -5.898 1.00 . A A . 55 VAL H 1 1
7 16120 1 1 55 VAL HA H 6.930 -8.287 -6.738 1.00 . A A . 55 VAL HA 1 1
7 16121 1 1 55 VAL HB H 5.761 -7.801 -8.727 1.00 . A A . 55 VAL HB 1 1
7 16122 1 1 55 VAL HG11 H 3.557 -7.108 -7.986 1.00 . A A . 55 VAL HG11 1 1
7 16123 1 1 55 VAL HG12 H 4.216 -5.640 -7.258 1.00 . A A . 55 VAL HG12 1 1
7 16124 1 1 55 VAL HG13 H 4.266 -5.862 -9.011 1.00 . A A . 55 VAL HG13 1 1
7 16125 1 1 55 VAL HG21 H 6.691 -5.651 -9.252 1.00 . A A . 55 VAL HG21 1 1
7 16126 1 1 55 VAL HG22 H 6.723 -5.175 -7.542 1.00 . A A . 55 VAL HG22 1 1
7 16127 1 1 55 VAL HG23 H 7.779 -6.474 -8.125 1.00 . A A . 55 VAL HG23 1 1
7 16128 1 1 55 VAL N N 4.979 -8.854 -6.331 1.00 . A A . 55 VAL N 1 1
7 16129 1 1 55 VAL O O 7.376 -6.633 -5.088 1.00 . A A . 55 VAL O 1 1
7 16130 1 1 56 LEU C C 4.145 -5.489 -2.569 1.00 . A A . 56 LEU C 1 1
7 16131 1 1 56 LEU CA C 5.361 -5.566 -3.498 1.00 . A A . 56 LEU CA 1 1
7 16132 1 1 56 LEU CB C 5.964 -4.157 -3.760 1.00 . A A . 56 LEU CB 1 1
7 16133 1 1 56 LEU CD1 C 4.493 -3.334 -5.693 1.00 . A A . 56 LEU CD1 1 1
7 16134 1 1 56 LEU CD2 C 4.119 -2.406 -3.410 1.00 . A A . 56 LEU CD2 1 1
7 16135 1 1 56 LEU CG C 5.154 -2.995 -4.366 1.00 . A A . 56 LEU CG 1 1
7 16136 1 1 56 LEU H H 4.224 -6.616 -5.039 1.00 . A A . 56 LEU H 1 1
7 16137 1 1 56 LEU HA H 6.114 -6.111 -2.929 1.00 . A A . 56 LEU HA 1 1
7 16138 1 1 56 LEU HB2 H 6.307 -3.792 -2.797 1.00 . A A . 56 LEU HB2 1 1
7 16139 1 1 56 LEU HB3 H 6.857 -4.272 -4.372 1.00 . A A . 56 LEU HB3 1 1
7 16140 1 1 56 LEU HD11 H 5.257 -3.609 -6.418 1.00 . A A . 56 LEU HD11 1 1
7 16141 1 1 56 LEU HD12 H 3.940 -2.474 -6.067 1.00 . A A . 56 LEU HD12 1 1
7 16142 1 1 56 LEU HD13 H 3.808 -4.162 -5.549 1.00 . A A . 56 LEU HD13 1 1
7 16143 1 1 56 LEU HD21 H 4.572 -2.268 -2.426 1.00 . A A . 56 LEU HD21 1 1
7 16144 1 1 56 LEU HD22 H 3.248 -3.049 -3.331 1.00 . A A . 56 LEU HD22 1 1
7 16145 1 1 56 LEU HD23 H 3.794 -1.435 -3.785 1.00 . A A . 56 LEU HD23 1 1
7 16146 1 1 56 LEU HG H 5.873 -2.198 -4.560 1.00 . A A . 56 LEU HG 1 1
7 16147 1 1 56 LEU N N 5.163 -6.341 -4.748 1.00 . A A . 56 LEU N 1 1
7 16148 1 1 56 LEU O O 3.000 -5.535 -3.025 1.00 . A A . 56 LEU O 1 1
7 16149 1 1 57 CYS C C 3.544 -3.721 0.508 1.00 . A A . 57 CYS C 1 1
7 16150 1 1 57 CYS CA C 3.373 -5.057 -0.240 1.00 . A A . 57 CYS CA 1 1
7 16151 1 1 57 CYS CB C 3.302 -6.239 0.748 1.00 . A A . 57 CYS CB 1 1
7 16152 1 1 57 CYS H H 5.371 -5.246 -0.981 1.00 . A A . 57 CYS H 1 1
7 16153 1 1 57 CYS HA H 2.404 -4.998 -0.732 1.00 . A A . 57 CYS HA 1 1
7 16154 1 1 57 CYS HB2 H 2.506 -6.057 1.474 1.00 . A A . 57 CYS HB2 1 1
7 16155 1 1 57 CYS HB3 H 3.075 -7.165 0.229 1.00 . A A . 57 CYS HB3 1 1
7 16156 1 1 57 CYS HG H 4.949 -5.247 2.148 1.00 . A A . 57 CYS HG 1 1
7 16157 1 1 57 CYS N N 4.399 -5.290 -1.267 1.00 . A A . 57 CYS N 1 1
7 16158 1 1 57 CYS O O 4.650 -3.217 0.721 1.00 . A A . 57 CYS O 1 1
7 16159 1 1 57 CYS SG S 4.863 -6.481 1.627 1.00 . A A . 57 CYS SG 1 1
7 16160 1 1 58 LEU C C 1.501 -2.247 3.018 1.00 . A A . 58 LEU C 1 1
7 16161 1 1 58 LEU CA C 2.231 -1.954 1.711 1.00 . A A . 58 LEU CA 1 1
7 16162 1 1 58 LEU CB C 1.430 -0.952 0.854 1.00 . A A . 58 LEU CB 1 1
7 16163 1 1 58 LEU CD1 C 2.756 1.128 1.456 1.00 . A A . 58 LEU CD1 1 1
7 16164 1 1 58 LEU CD2 C 3.392 -0.229 -0.571 1.00 . A A . 58 LEU CD2 1 1
7 16165 1 1 58 LEU CG C 2.251 0.228 0.327 1.00 . A A . 58 LEU CG 1 1
7 16166 1 1 58 LEU H H 1.548 -3.655 0.700 1.00 . A A . 58 LEU H 1 1
7 16167 1 1 58 LEU HA H 3.209 -1.541 1.961 1.00 . A A . 58 LEU HA 1 1
7 16168 1 1 58 LEU HB2 H 0.966 -1.483 0.017 1.00 . A A . 58 LEU HB2 1 1
7 16169 1 1 58 LEU HB3 H 0.615 -0.531 1.444 1.00 . A A . 58 LEU HB3 1 1
7 16170 1 1 58 LEU HD11 H 1.905 1.507 2.023 1.00 . A A . 58 LEU HD11 1 1
7 16171 1 1 58 LEU HD12 H 3.297 1.973 1.032 1.00 . A A . 58 LEU HD12 1 1
7 16172 1 1 58 LEU HD13 H 3.414 0.587 2.131 1.00 . A A . 58 LEU HD13 1 1
7 16173 1 1 58 LEU HD21 H 4.143 -0.762 0.007 1.00 . A A . 58 LEU HD21 1 1
7 16174 1 1 58 LEU HD22 H 3.845 0.634 -1.056 1.00 . A A . 58 LEU HD22 1 1
7 16175 1 1 58 LEU HD23 H 2.988 -0.898 -1.329 1.00 . A A . 58 LEU HD23 1 1
7 16176 1 1 58 LEU HG H 1.585 0.823 -0.281 1.00 . A A . 58 LEU HG 1 1
7 16177 1 1 58 LEU N N 2.409 -3.187 0.957 1.00 . A A . 58 LEU N 1 1
7 16178 1 1 58 LEU O O 0.309 -2.565 3.013 1.00 . A A . 58 LEU O 1 1
7 16179 1 1 59 LEU C C 1.492 -1.038 6.191 1.00 . A A . 59 LEU C 1 1
7 16180 1 1 59 LEU CA C 1.655 -2.382 5.468 1.00 . A A . 59 LEU CA 1 1
7 16181 1 1 59 LEU CB C 2.545 -3.357 6.257 1.00 . A A . 59 LEU CB 1 1
7 16182 1 1 59 LEU CD1 C 3.828 -5.454 6.523 1.00 . A A . 59 LEU CD1 1 1
7 16183 1 1 59 LEU CD2 C 2.105 -5.428 4.792 1.00 . A A . 59 LEU CD2 1 1
7 16184 1 1 59 LEU CG C 3.142 -4.558 5.499 1.00 . A A . 59 LEU CG 1 1
7 16185 1 1 59 LEU H H 3.185 -1.855 4.063 1.00 . A A . 59 LEU H 1 1
7 16186 1 1 59 LEU HA H 0.669 -2.840 5.378 1.00 . A A . 59 LEU HA 1 1
7 16187 1 1 59 LEU HB2 H 3.374 -2.797 6.689 1.00 . A A . 59 LEU HB2 1 1
7 16188 1 1 59 LEU HB3 H 1.938 -3.749 7.071 1.00 . A A . 59 LEU HB3 1 1
7 16189 1 1 59 LEU HD11 H 4.337 -6.270 6.015 1.00 . A A . 59 LEU HD11 1 1
7 16190 1 1 59 LEU HD12 H 3.072 -5.856 7.193 1.00 . A A . 59 LEU HD12 1 1
7 16191 1 1 59 LEU HD13 H 4.557 -4.881 7.093 1.00 . A A . 59 LEU HD13 1 1
7 16192 1 1 59 LEU HD21 H 2.594 -6.288 4.336 1.00 . A A . 59 LEU HD21 1 1
7 16193 1 1 59 LEU HD22 H 1.612 -4.860 4.007 1.00 . A A . 59 LEU HD22 1 1
7 16194 1 1 59 LEU HD23 H 1.361 -5.774 5.507 1.00 . A A . 59 LEU HD23 1 1
7 16195 1 1 59 LEU HG H 3.880 -4.213 4.775 1.00 . A A . 59 LEU HG 1 1
7 16196 1 1 59 LEU N N 2.218 -2.150 4.137 1.00 . A A . 59 LEU N 1 1
7 16197 1 1 59 LEU O O 2.400 -0.208 6.157 1.00 . A A . 59 LEU O 1 1
7 16198 1 1 60 ALA C C -0.257 0.479 8.891 1.00 . A A . 60 ALA C 1 1
7 16199 1 1 60 ALA CA C 0.025 0.529 7.378 1.00 . A A . 60 ALA CA 1 1
7 16200 1 1 60 ALA CB C -1.096 1.122 6.526 1.00 . A A . 60 ALA CB 1 1
7 16201 1 1 60 ALA H H -0.385 -1.483 6.836 1.00 . A A . 60 ALA H 1 1
7 16202 1 1 60 ALA HA H 0.878 1.188 7.244 1.00 . A A . 60 ALA HA 1 1
7 16203 1 1 60 ALA HB1 H -1.245 2.161 6.809 1.00 . A A . 60 ALA HB1 1 1
7 16204 1 1 60 ALA HB2 H -0.805 1.084 5.478 1.00 . A A . 60 ALA HB2 1 1
7 16205 1 1 60 ALA HB3 H -2.016 0.560 6.651 1.00 . A A . 60 ALA HB3 1 1
7 16206 1 1 60 ALA N N 0.354 -0.788 6.835 1.00 . A A . 60 ALA N 1 1
7 16207 1 1 60 ALA O O -1.234 -0.115 9.339 1.00 . A A . 60 ALA O 1 1
7 16208 1 1 61 ALA C C 0.192 2.150 11.892 1.00 . A A . 61 ALA C 1 1
7 16209 1 1 61 ALA CA C 0.702 0.899 11.145 1.00 . A A . 61 ALA CA 1 1
7 16210 1 1 61 ALA CB C 2.149 0.535 11.491 1.00 . A A . 61 ALA CB 1 1
7 16211 1 1 61 ALA H H 1.334 1.644 9.251 1.00 . A A . 61 ALA H 1 1
7 16212 1 1 61 ALA HA H 0.080 0.055 11.447 1.00 . A A . 61 ALA HA 1 1
7 16213 1 1 61 ALA HB1 H 2.369 -0.466 11.112 1.00 . A A . 61 ALA HB1 1 1
7 16214 1 1 61 ALA HB2 H 2.833 1.265 11.051 1.00 . A A . 61 ALA HB2 1 1
7 16215 1 1 61 ALA HB3 H 2.277 0.523 12.573 1.00 . A A . 61 ALA HB3 1 1
7 16216 1 1 61 ALA N N 0.630 1.063 9.693 1.00 . A A . 61 ALA N 1 1
7 16217 1 1 61 ALA O O 0.815 3.214 11.847 1.00 . A A . 61 ALA O 1 1
7 16218 1 1 62 ASP C C -0.865 3.387 14.659 1.00 . A A . 62 ASP C 1 1
7 16219 1 1 62 ASP CA C -1.589 3.129 13.321 1.00 . A A . 62 ASP CA 1 1
7 16220 1 1 62 ASP CB C -3.067 2.792 13.595 1.00 . A A . 62 ASP CB 1 1
7 16221 1 1 62 ASP CG C -3.874 4.044 13.972 1.00 . A A . 62 ASP CG 1 1
7 16222 1 1 62 ASP H H -1.421 1.131 12.532 1.00 . A A . 62 ASP H 1 1
7 16223 1 1 62 ASP HA H -1.544 4.044 12.730 1.00 . A A . 62 ASP HA 1 1
7 16224 1 1 62 ASP HB2 H -3.520 2.331 12.715 1.00 . A A . 62 ASP HB2 1 1
7 16225 1 1 62 ASP HB3 H -3.114 2.070 14.410 1.00 . A A . 62 ASP HB3 1 1
7 16226 1 1 62 ASP N N -0.972 2.036 12.542 1.00 . A A . 62 ASP N 1 1
7 16227 1 1 62 ASP O O -0.125 2.540 15.153 1.00 . A A . 62 ASP O 1 1
7 16228 1 1 62 ASP OD1 O -4.155 4.870 13.075 1.00 . A A . 62 ASP OD1 1 1
7 16229 1 1 62 ASP OD2 O -4.179 4.218 15.173 1.00 . A A . 62 ASP OD2 1 1
7 16230 1 1 63 GLU C C -1.346 3.609 17.633 1.00 . A A . 63 GLU C 1 1
7 16231 1 1 63 GLU CA C -0.759 4.711 16.729 1.00 . A A . 63 GLU CA 1 1
7 16232 1 1 63 GLU CB C -1.210 6.096 17.221 1.00 . A A . 63 GLU CB 1 1
7 16233 1 1 63 GLU CD C -0.871 8.605 17.117 1.00 . A A . 63 GLU CD 1 1
7 16234 1 1 63 GLU CG C -0.440 7.239 16.547 1.00 . A A . 63 GLU CG 1 1
7 16235 1 1 63 GLU H H -1.825 5.138 14.916 1.00 . A A . 63 GLU H 1 1
7 16236 1 1 63 GLU HA H 0.328 4.653 16.814 1.00 . A A . 63 GLU HA 1 1
7 16237 1 1 63 GLU HB2 H -2.278 6.219 17.036 1.00 . A A . 63 GLU HB2 1 1
7 16238 1 1 63 GLU HB3 H -1.040 6.153 18.297 1.00 . A A . 63 GLU HB3 1 1
7 16239 1 1 63 GLU HG2 H 0.631 7.092 16.713 1.00 . A A . 63 GLU HG2 1 1
7 16240 1 1 63 GLU HG3 H -0.617 7.212 15.469 1.00 . A A . 63 GLU HG3 1 1
7 16241 1 1 63 GLU N N -1.148 4.509 15.323 1.00 . A A . 63 GLU N 1 1
7 16242 1 1 63 GLU O O -0.644 3.032 18.465 1.00 . A A . 63 GLU O 1 1
7 16243 1 1 63 GLU OE1 O -0.342 9.022 18.179 1.00 . A A . 63 GLU OE1 1 1
7 16244 1 1 63 GLU OE2 O -1.734 9.282 16.505 1.00 . A A . 63 GLU OE2 1 1
7 16245 1 1 64 ASP C C -2.826 0.812 17.938 1.00 . A A . 64 ASP C 1 1
7 16246 1 1 64 ASP CA C -3.322 2.243 18.222 1.00 . A A . 64 ASP CA 1 1
7 16247 1 1 64 ASP CB C -4.836 2.374 17.988 1.00 . A A . 64 ASP CB 1 1
7 16248 1 1 64 ASP CG C -5.661 1.870 19.182 1.00 . A A . 64 ASP CG 1 1
7 16249 1 1 64 ASP H H -3.151 3.751 16.711 1.00 . A A . 64 ASP H 1 1
7 16250 1 1 64 ASP HA H -3.114 2.441 19.270 1.00 . A A . 64 ASP HA 1 1
7 16251 1 1 64 ASP HB2 H -5.089 3.426 17.835 1.00 . A A . 64 ASP HB2 1 1
7 16252 1 1 64 ASP HB3 H -5.105 1.832 17.078 1.00 . A A . 64 ASP HB3 1 1
7 16253 1 1 64 ASP N N -2.625 3.270 17.440 1.00 . A A . 64 ASP N 1 1
7 16254 1 1 64 ASP O O -3.006 -0.081 18.763 1.00 . A A . 64 ASP O 1 1
7 16255 1 1 64 ASP OD1 O -5.513 2.430 20.295 1.00 . A A . 64 ASP OD1 1 1
7 16256 1 1 64 ASP OD2 O -6.501 0.956 19.004 1.00 . A A . 64 ASP OD2 1 1
7 16257 1 1 65 ASP C C -0.403 -1.112 17.477 1.00 . A A . 65 ASP C 1 1
7 16258 1 1 65 ASP CA C -1.501 -0.701 16.481 1.00 . A A . 65 ASP CA 1 1
7 16259 1 1 65 ASP CB C -1.011 -0.722 15.016 1.00 . A A . 65 ASP CB 1 1
7 16260 1 1 65 ASP CG C 0.501 -0.988 14.849 1.00 . A A . 65 ASP CG 1 1
7 16261 1 1 65 ASP H H -1.932 1.412 16.267 1.00 . A A . 65 ASP H 1 1
7 16262 1 1 65 ASP HA H -2.270 -1.462 16.575 1.00 . A A . 65 ASP HA 1 1
7 16263 1 1 65 ASP HB2 H -1.567 -1.501 14.491 1.00 . A A . 65 ASP HB2 1 1
7 16264 1 1 65 ASP HB3 H -1.272 0.213 14.524 1.00 . A A . 65 ASP HB3 1 1
7 16265 1 1 65 ASP N N -2.133 0.589 16.814 1.00 . A A . 65 ASP N 1 1
7 16266 1 1 65 ASP O O -0.108 -2.299 17.626 1.00 . A A . 65 ASP O 1 1
7 16267 1 1 65 ASP OD1 O 1.325 -0.080 15.095 1.00 . A A . 65 ASP OD1 1 1
7 16268 1 1 65 ASP OD2 O 0.879 -2.117 14.464 1.00 . A A . 65 ASP OD2 1 1
7 16269 1 1 66 ASP C C 0.643 -1.324 20.390 1.00 . A A . 66 ASP C 1 1
7 16270 1 1 66 ASP CA C 1.146 -0.388 19.267 1.00 . A A . 66 ASP CA 1 1
7 16271 1 1 66 ASP CB C 1.601 0.966 19.829 1.00 . A A . 66 ASP CB 1 1
7 16272 1 1 66 ASP CG C 2.805 0.837 20.778 1.00 . A A . 66 ASP CG 1 1
7 16273 1 1 66 ASP H H -0.189 0.787 18.042 1.00 . A A . 66 ASP H 1 1
7 16274 1 1 66 ASP HA H 2.009 -0.869 18.803 1.00 . A A . 66 ASP HA 1 1
7 16275 1 1 66 ASP HB2 H 1.883 1.618 18.999 1.00 . A A . 66 ASP HB2 1 1
7 16276 1 1 66 ASP HB3 H 0.763 1.432 20.352 1.00 . A A . 66 ASP HB3 1 1
7 16277 1 1 66 ASP N N 0.143 -0.150 18.225 1.00 . A A . 66 ASP N 1 1
7 16278 1 1 66 ASP O O 1.452 -1.971 21.061 1.00 . A A . 66 ASP O 1 1
7 16279 1 1 66 ASP OD1 O 3.921 0.517 20.302 1.00 . A A . 66 ASP OD1 1 1
7 16280 1 1 66 ASP OD2 O 2.650 1.093 21.997 1.00 . A A . 66 ASP OD2 1 1
7 16281 1 1 67 ARG C C -1.518 -3.793 21.074 1.00 . A A . 67 ARG C 1 1
7 16282 1 1 67 ARG CA C -1.313 -2.350 21.558 1.00 . A A . 67 ARG CA 1 1
7 16283 1 1 67 ARG CB C -2.629 -1.724 22.062 1.00 . A A . 67 ARG CB 1 1
7 16284 1 1 67 ARG CD C -4.919 -0.930 21.266 1.00 . A A . 67 ARG CD 1 1
7 16285 1 1 67 ARG CG C -3.850 -2.025 21.171 1.00 . A A . 67 ARG CG 1 1
7 16286 1 1 67 ARG CZ C -6.585 -1.395 23.089 1.00 . A A . 67 ARG CZ 1 1
7 16287 1 1 67 ARG H H -1.278 -0.895 19.959 1.00 . A A . 67 ARG H 1 1
7 16288 1 1 67 ARG HA H -0.641 -2.426 22.412 1.00 . A A . 67 ARG HA 1 1
7 16289 1 1 67 ARG HB2 H -2.838 -2.105 23.064 1.00 . A A . 67 ARG HB2 1 1
7 16290 1 1 67 ARG HB3 H -2.489 -0.645 22.147 1.00 . A A . 67 ARG HB3 1 1
7 16291 1 1 67 ARG HD2 H -4.461 0.020 20.985 1.00 . A A . 67 ARG HD2 1 1
7 16292 1 1 67 ARG HD3 H -5.702 -1.140 20.537 1.00 . A A . 67 ARG HD3 1 1
7 16293 1 1 67 ARG HE H -5.035 -0.179 23.256 1.00 . A A . 67 ARG HE 1 1
7 16294 1 1 67 ARG HG2 H -3.539 -2.104 20.132 1.00 . A A . 67 ARG HG2 1 1
7 16295 1 1 67 ARG HG3 H -4.284 -2.983 21.460 1.00 . A A . 67 ARG HG3 1 1
7 16296 1 1 67 ARG HH11 H -7.009 -2.403 21.426 1.00 . A A . 67 ARG HH11 1 1
7 16297 1 1 67 ARG HH12 H -8.126 -2.650 22.742 1.00 . A A . 67 ARG HH12 1 1
7 16298 1 1 67 ARG HH21 H -6.474 -0.528 24.897 1.00 . A A . 67 ARG HH21 1 1
7 16299 1 1 67 ARG HH22 H -7.820 -1.602 24.658 1.00 . A A . 67 ARG HH22 1 1
7 16300 1 1 67 ARG N N -0.685 -1.448 20.571 1.00 . A A . 67 ARG N 1 1
7 16301 1 1 67 ARG NE N -5.495 -0.813 22.621 1.00 . A A . 67 ARG NE 1 1
7 16302 1 1 67 ARG NH1 N -7.296 -2.220 22.371 1.00 . A A . 67 ARG NH1 1 1
7 16303 1 1 67 ARG NH2 N -6.989 -1.160 24.305 1.00 . A A . 67 ARG NH2 1 1
7 16304 1 1 67 ARG O O -1.841 -4.664 21.883 1.00 . A A . 67 ARG O 1 1
7 16305 1 1 68 ASP C C -0.374 -6.062 18.722 1.00 . A A . 68 ASP C 1 1
7 16306 1 1 68 ASP CA C -1.664 -5.331 19.128 1.00 . A A . 68 ASP CA 1 1
7 16307 1 1 68 ASP CB C -2.651 -5.104 17.971 1.00 . A A . 68 ASP CB 1 1
7 16308 1 1 68 ASP CG C -3.326 -6.417 17.534 1.00 . A A . 68 ASP CG 1 1
7 16309 1 1 68 ASP H H -0.987 -3.316 19.196 1.00 . A A . 68 ASP H 1 1
7 16310 1 1 68 ASP HA H -2.182 -5.974 19.843 1.00 . A A . 68 ASP HA 1 1
7 16311 1 1 68 ASP HB2 H -3.422 -4.406 18.306 1.00 . A A . 68 ASP HB2 1 1
7 16312 1 1 68 ASP HB3 H -2.140 -4.644 17.123 1.00 . A A . 68 ASP HB3 1 1
7 16313 1 1 68 ASP N N -1.346 -4.058 19.779 1.00 . A A . 68 ASP N 1 1
7 16314 1 1 68 ASP O O 0.089 -6.006 17.580 1.00 . A A . 68 ASP O 1 1
7 16315 1 1 68 ASP OD1 O -2.632 -7.453 17.411 1.00 . A A . 68 ASP OD1 1 1
7 16316 1 1 68 ASP OD2 O -4.566 -6.420 17.345 1.00 . A A . 68 ASP OD2 1 1
7 16317 1 1 69 VAL C C 1.384 -8.600 18.467 1.00 . A A . 69 VAL C 1 1
7 16318 1 1 69 VAL CA C 1.487 -7.494 19.525 1.00 . A A . 69 VAL CA 1 1
7 16319 1 1 69 VAL CB C 2.011 -8.068 20.857 1.00 . A A . 69 VAL CB 1 1
7 16320 1 1 69 VAL CG1 C 2.359 -6.938 21.834 1.00 . A A . 69 VAL CG1 1 1
7 16321 1 1 69 VAL CG2 C 1.030 -9.028 21.546 1.00 . A A . 69 VAL CG2 1 1
7 16322 1 1 69 VAL H H -0.188 -6.703 20.619 1.00 . A A . 69 VAL H 1 1
7 16323 1 1 69 VAL HA H 2.241 -6.796 19.163 1.00 . A A . 69 VAL HA 1 1
7 16324 1 1 69 VAL HB H 2.930 -8.617 20.651 1.00 . A A . 69 VAL HB 1 1
7 16325 1 1 69 VAL HG11 H 2.824 -7.355 22.727 1.00 . A A . 69 VAL HG11 1 1
7 16326 1 1 69 VAL HG12 H 3.063 -6.249 21.365 1.00 . A A . 69 VAL HG12 1 1
7 16327 1 1 69 VAL HG13 H 1.463 -6.389 22.125 1.00 . A A . 69 VAL HG13 1 1
7 16328 1 1 69 VAL HG21 H 1.474 -9.399 22.471 1.00 . A A . 69 VAL HG21 1 1
7 16329 1 1 69 VAL HG22 H 0.095 -8.522 21.785 1.00 . A A . 69 VAL HG22 1 1
7 16330 1 1 69 VAL HG23 H 0.825 -9.884 20.904 1.00 . A A . 69 VAL HG23 1 1
7 16331 1 1 69 VAL N N 0.231 -6.744 19.700 1.00 . A A . 69 VAL N 1 1
7 16332 1 1 69 VAL O O 2.370 -8.890 17.791 1.00 . A A . 69 VAL O 1 1
7 16333 1 1 70 ALA C C 0.114 -9.535 15.819 1.00 . A A . 70 ALA C 1 1
7 16334 1 1 70 ALA CA C -0.045 -10.166 17.211 1.00 . A A . 70 ALA CA 1 1
7 16335 1 1 70 ALA CB C -1.428 -10.799 17.407 1.00 . A A . 70 ALA CB 1 1
7 16336 1 1 70 ALA H H -0.587 -8.827 18.793 1.00 . A A . 70 ALA H 1 1
7 16337 1 1 70 ALA HA H 0.702 -10.957 17.297 1.00 . A A . 70 ALA HA 1 1
7 16338 1 1 70 ALA HB1 H -1.487 -11.261 18.394 1.00 . A A . 70 ALA HB1 1 1
7 16339 1 1 70 ALA HB2 H -2.210 -10.045 17.316 1.00 . A A . 70 ALA HB2 1 1
7 16340 1 1 70 ALA HB3 H -1.588 -11.565 16.648 1.00 . A A . 70 ALA HB3 1 1
7 16341 1 1 70 ALA N N 0.197 -9.182 18.265 1.00 . A A . 70 ALA N 1 1
7 16342 1 1 70 ALA O O 0.885 -10.034 14.998 1.00 . A A . 70 ALA O 1 1
7 16343 1 1 71 LEU C C 0.963 -7.104 14.059 1.00 . A A . 71 LEU C 1 1
7 16344 1 1 71 LEU CA C -0.449 -7.675 14.294 1.00 . A A . 71 LEU CA 1 1
7 16345 1 1 71 LEU CB C -1.555 -6.610 14.251 1.00 . A A . 71 LEU CB 1 1
7 16346 1 1 71 LEU CD1 C -2.951 -5.517 12.444 1.00 . A A . 71 LEU CD1 1 1
7 16347 1 1 71 LEU CD2 C -0.852 -4.446 13.171 1.00 . A A . 71 LEU CD2 1 1
7 16348 1 1 71 LEU CG C -1.538 -5.790 12.949 1.00 . A A . 71 LEU CG 1 1
7 16349 1 1 71 LEU H H -1.167 -8.034 16.284 1.00 . A A . 71 LEU H 1 1
7 16350 1 1 71 LEU HA H -0.641 -8.376 13.483 1.00 . A A . 71 LEU HA 1 1
7 16351 1 1 71 LEU HB2 H -2.513 -7.127 14.337 1.00 . A A . 71 LEU HB2 1 1
7 16352 1 1 71 LEU HB3 H -1.461 -5.945 15.111 1.00 . A A . 71 LEU HB3 1 1
7 16353 1 1 71 LEU HD11 H -3.512 -4.976 13.206 1.00 . A A . 71 LEU HD11 1 1
7 16354 1 1 71 LEU HD12 H -3.454 -6.459 12.212 1.00 . A A . 71 LEU HD12 1 1
7 16355 1 1 71 LEU HD13 H -2.909 -4.916 11.541 1.00 . A A . 71 LEU HD13 1 1
7 16356 1 1 71 LEU HD21 H -1.415 -3.852 13.892 1.00 . A A . 71 LEU HD21 1 1
7 16357 1 1 71 LEU HD22 H -0.754 -3.908 12.234 1.00 . A A . 71 LEU HD22 1 1
7 16358 1 1 71 LEU HD23 H 0.151 -4.599 13.563 1.00 . A A . 71 LEU HD23 1 1
7 16359 1 1 71 LEU HG H -1.005 -6.338 12.173 1.00 . A A . 71 LEU HG 1 1
7 16360 1 1 71 LEU N N -0.560 -8.411 15.555 1.00 . A A . 71 LEU N 1 1
7 16361 1 1 71 LEU O O 1.467 -7.172 12.939 1.00 . A A . 71 LEU O 1 1
7 16362 1 1 72 GLN C C 3.966 -7.302 14.537 1.00 . A A . 72 GLN C 1 1
7 16363 1 1 72 GLN CA C 3.040 -6.175 15.040 1.00 . A A . 72 GLN CA 1 1
7 16364 1 1 72 GLN CB C 3.478 -5.688 16.430 1.00 . A A . 72 GLN CB 1 1
7 16365 1 1 72 GLN CD C 3.707 -3.165 16.661 1.00 . A A . 72 GLN CD 1 1
7 16366 1 1 72 GLN CG C 2.799 -4.376 16.870 1.00 . A A . 72 GLN CG 1 1
7 16367 1 1 72 GLN H H 1.133 -6.536 15.982 1.00 . A A . 72 GLN H 1 1
7 16368 1 1 72 GLN HA H 3.124 -5.344 14.336 1.00 . A A . 72 GLN HA 1 1
7 16369 1 1 72 GLN HB2 H 3.247 -6.462 17.158 1.00 . A A . 72 GLN HB2 1 1
7 16370 1 1 72 GLN HB3 H 4.561 -5.555 16.437 1.00 . A A . 72 GLN HB3 1 1
7 16371 1 1 72 GLN HE21 H 2.480 -2.302 15.284 1.00 . A A . 72 GLN HE21 1 1
7 16372 1 1 72 GLN HE22 H 3.953 -1.439 15.698 1.00 . A A . 72 GLN HE22 1 1
7 16373 1 1 72 GLN HG2 H 1.854 -4.232 16.342 1.00 . A A . 72 GLN HG2 1 1
7 16374 1 1 72 GLN HG3 H 2.577 -4.441 17.936 1.00 . A A . 72 GLN HG3 1 1
7 16375 1 1 72 GLN N N 1.635 -6.610 15.101 1.00 . A A . 72 GLN N 1 1
7 16376 1 1 72 GLN NE2 N 3.382 -2.264 15.766 1.00 . A A . 72 GLN NE2 1 1
7 16377 1 1 72 GLN O O 4.786 -7.098 13.635 1.00 . A A . 72 GLN O 1 1
7 16378 1 1 72 GLN OE1 O 4.738 -3.008 17.306 1.00 . A A . 72 GLN OE1 1 1
7 16379 1 1 73 ILE C C 4.024 -10.062 13.133 1.00 . A A . 73 ILE C 1 1
7 16380 1 1 73 ILE CA C 4.481 -9.719 14.558 1.00 . A A . 73 ILE CA 1 1
7 16381 1 1 73 ILE CB C 4.317 -10.905 15.535 1.00 . A A . 73 ILE CB 1 1
7 16382 1 1 73 ILE CD1 C 6.573 -10.587 16.831 1.00 . A A . 73 ILE CD1 1 1
7 16383 1 1 73 ILE CG1 C 5.039 -10.656 16.883 1.00 . A A . 73 ILE CG1 1 1
7 16384 1 1 73 ILE CG2 C 4.777 -12.246 14.934 1.00 . A A . 73 ILE CG2 1 1
7 16385 1 1 73 ILE H H 3.142 -8.619 15.833 1.00 . A A . 73 ILE H 1 1
7 16386 1 1 73 ILE HA H 5.545 -9.499 14.482 1.00 . A A . 73 ILE HA 1 1
7 16387 1 1 73 ILE HB H 3.253 -10.998 15.743 1.00 . A A . 73 ILE HB 1 1
7 16388 1 1 73 ILE HD11 H 6.988 -11.528 16.470 1.00 . A A . 73 ILE HD11 1 1
7 16389 1 1 73 ILE HD12 H 6.900 -9.771 16.187 1.00 . A A . 73 ILE HD12 1 1
7 16390 1 1 73 ILE HD13 H 6.954 -10.405 17.836 1.00 . A A . 73 ILE HD13 1 1
7 16391 1 1 73 ILE HG12 H 4.689 -9.721 17.313 1.00 . A A . 73 ILE HG12 1 1
7 16392 1 1 73 ILE HG13 H 4.759 -11.452 17.574 1.00 . A A . 73 ILE HG13 1 1
7 16393 1 1 73 ILE HG21 H 5.792 -12.161 14.544 1.00 . A A . 73 ILE HG21 1 1
7 16394 1 1 73 ILE HG22 H 4.751 -13.024 15.698 1.00 . A A . 73 ILE HG22 1 1
7 16395 1 1 73 ILE HG23 H 4.112 -12.549 14.124 1.00 . A A . 73 ILE HG23 1 1
7 16396 1 1 73 ILE N N 3.803 -8.520 15.070 1.00 . A A . 73 ILE N 1 1
7 16397 1 1 73 ILE O O 4.883 -10.355 12.309 1.00 . A A . 73 ILE O 1 1
7 16398 1 1 74 HIS C C 2.941 -9.314 10.370 1.00 . A A . 74 HIS C 1 1
7 16399 1 1 74 HIS CA C 2.240 -10.206 11.405 1.00 . A A . 74 HIS CA 1 1
7 16400 1 1 74 HIS CB C 0.707 -10.080 11.307 1.00 . A A . 74 HIS CB 1 1
7 16401 1 1 74 HIS CD2 C -1.417 -10.915 12.465 1.00 . A A . 74 HIS CD2 1 1
7 16402 1 1 74 HIS CE1 C -0.672 -12.795 13.376 1.00 . A A . 74 HIS CE1 1 1
7 16403 1 1 74 HIS CG C -0.090 -11.048 12.154 1.00 . A A . 74 HIS CG 1 1
7 16404 1 1 74 HIS H H 2.078 -9.758 13.533 1.00 . A A . 74 HIS H 1 1
7 16405 1 1 74 HIS HA H 2.499 -11.217 11.112 1.00 . A A . 74 HIS HA 1 1
7 16406 1 1 74 HIS HB2 H 0.410 -9.063 11.559 1.00 . A A . 74 HIS HB2 1 1
7 16407 1 1 74 HIS HB3 H 0.418 -10.247 10.267 1.00 . A A . 74 HIS HB3 1 1
7 16408 1 1 74 HIS HD1 H 1.303 -12.602 12.665 1.00 . A A . 74 HIS HD1 1 1
7 16409 1 1 74 HIS HD2 H -2.070 -10.106 12.160 1.00 . A A . 74 HIS HD2 1 1
7 16410 1 1 74 HIS HE1 H -0.632 -13.731 13.927 1.00 . A A . 74 HIS HE1 1 1
7 16411 1 1 74 HIS HE2 H -2.684 -12.207 13.621 1.00 . A A . 74 HIS HE2 1 1
7 16412 1 1 74 HIS N N 2.730 -9.979 12.785 1.00 . A A . 74 HIS N 1 1
7 16413 1 1 74 HIS ND1 N 0.363 -12.229 12.720 1.00 . A A . 74 HIS ND1 1 1
7 16414 1 1 74 HIS NE2 N -1.763 -12.013 13.233 1.00 . A A . 74 HIS NE2 1 1
7 16415 1 1 74 HIS O O 3.345 -9.807 9.316 1.00 . A A . 74 HIS O 1 1
7 16416 1 1 75 PHE C C 5.398 -7.601 9.704 1.00 . A A . 75 PHE C 1 1
7 16417 1 1 75 PHE CA C 3.949 -7.110 9.879 1.00 . A A . 75 PHE CA 1 1
7 16418 1 1 75 PHE CB C 3.922 -5.691 10.482 1.00 . A A . 75 PHE CB 1 1
7 16419 1 1 75 PHE CD1 C 1.420 -5.271 10.151 1.00 . A A . 75 PHE CD1 1 1
7 16420 1 1 75 PHE CD2 C 2.983 -3.451 9.765 1.00 . A A . 75 PHE CD2 1 1
7 16421 1 1 75 PHE CE1 C 0.355 -4.413 9.817 1.00 . A A . 75 PHE CE1 1 1
7 16422 1 1 75 PHE CE2 C 1.915 -2.596 9.436 1.00 . A A . 75 PHE CE2 1 1
7 16423 1 1 75 PHE CG C 2.745 -4.796 10.115 1.00 . A A . 75 PHE CG 1 1
7 16424 1 1 75 PHE CZ C 0.596 -3.079 9.459 1.00 . A A . 75 PHE CZ 1 1
7 16425 1 1 75 PHE H H 2.761 -7.714 11.574 1.00 . A A . 75 PHE H 1 1
7 16426 1 1 75 PHE HA H 3.513 -7.071 8.883 1.00 . A A . 75 PHE HA 1 1
7 16427 1 1 75 PHE HB2 H 3.983 -5.751 11.568 1.00 . A A . 75 PHE HB2 1 1
7 16428 1 1 75 PHE HB3 H 4.823 -5.181 10.144 1.00 . A A . 75 PHE HB3 1 1
7 16429 1 1 75 PHE HD1 H 1.217 -6.293 10.446 1.00 . A A . 75 PHE HD1 1 1
7 16430 1 1 75 PHE HD2 H 3.992 -3.068 9.744 1.00 . A A . 75 PHE HD2 1 1
7 16431 1 1 75 PHE HE1 H -0.661 -4.768 9.853 1.00 . A A . 75 PHE HE1 1 1
7 16432 1 1 75 PHE HE2 H 2.111 -1.573 9.149 1.00 . A A . 75 PHE HE2 1 1
7 16433 1 1 75 PHE HZ H -0.233 -2.430 9.199 1.00 . A A . 75 PHE HZ 1 1
7 16434 1 1 75 PHE N N 3.154 -8.036 10.694 1.00 . A A . 75 PHE N 1 1
7 16435 1 1 75 PHE O O 5.900 -7.659 8.582 1.00 . A A . 75 PHE O 1 1
7 16436 1 1 76 THR C C 7.649 -9.778 10.023 1.00 . A A . 76 THR C 1 1
7 16437 1 1 76 THR CA C 7.485 -8.432 10.749 1.00 . A A . 76 THR CA 1 1
7 16438 1 1 76 THR CB C 8.066 -8.531 12.168 1.00 . A A . 76 THR CB 1 1
7 16439 1 1 76 THR CG2 C 9.569 -8.818 12.175 1.00 . A A . 76 THR CG2 1 1
7 16440 1 1 76 THR H H 5.582 -7.960 11.682 1.00 . A A . 76 THR H 1 1
7 16441 1 1 76 THR HA H 8.068 -7.691 10.200 1.00 . A A . 76 THR HA 1 1
7 16442 1 1 76 THR HB H 7.547 -9.325 12.705 1.00 . A A . 76 THR HB 1 1
7 16443 1 1 76 THR HG1 H 6.956 -7.192 13.063 1.00 . A A . 76 THR HG1 1 1
7 16444 1 1 76 THR HG21 H 9.771 -9.801 11.750 1.00 . A A . 76 THR HG21 1 1
7 16445 1 1 76 THR HG22 H 9.939 -8.803 13.201 1.00 . A A . 76 THR HG22 1 1
7 16446 1 1 76 THR HG23 H 10.096 -8.058 11.595 1.00 . A A . 76 THR HG23 1 1
7 16447 1 1 76 THR N N 6.075 -7.979 10.795 1.00 . A A . 76 THR N 1 1
7 16448 1 1 76 THR O O 8.589 -9.975 9.254 1.00 . A A . 76 THR O 1 1
7 16449 1 1 76 THR OG1 O 7.901 -7.306 12.859 1.00 . A A . 76 THR OG1 1 1
7 16450 1 1 77 LEU C C 6.615 -11.924 8.076 1.00 . A A . 77 LEU C 1 1
7 16451 1 1 77 LEU CA C 6.603 -12.019 9.609 1.00 . A A . 77 LEU CA 1 1
7 16452 1 1 77 LEU CB C 5.314 -12.679 10.138 1.00 . A A . 77 LEU CB 1 1
7 16453 1 1 77 LEU CD1 C 5.874 -15.133 10.210 1.00 . A A . 77 LEU CD1 1 1
7 16454 1 1 77 LEU CD2 C 3.553 -14.419 9.720 1.00 . A A . 77 LEU CD2 1 1
7 16455 1 1 77 LEU CG C 5.027 -14.059 9.531 1.00 . A A . 77 LEU CG 1 1
7 16456 1 1 77 LEU H H 6.011 -10.465 10.928 1.00 . A A . 77 LEU H 1 1
7 16457 1 1 77 LEU HA H 7.461 -12.620 9.914 1.00 . A A . 77 LEU HA 1 1
7 16458 1 1 77 LEU HB2 H 5.369 -12.768 11.224 1.00 . A A . 77 LEU HB2 1 1
7 16459 1 1 77 LEU HB3 H 4.476 -12.024 9.906 1.00 . A A . 77 LEU HB3 1 1
7 16460 1 1 77 LEU HD11 H 6.930 -14.947 10.018 1.00 . A A . 77 LEU HD11 1 1
7 16461 1 1 77 LEU HD12 H 5.608 -16.114 9.816 1.00 . A A . 77 LEU HD12 1 1
7 16462 1 1 77 LEU HD13 H 5.696 -15.130 11.286 1.00 . A A . 77 LEU HD13 1 1
7 16463 1 1 77 LEU HD21 H 2.925 -13.682 9.215 1.00 . A A . 77 LEU HD21 1 1
7 16464 1 1 77 LEU HD22 H 3.304 -14.440 10.781 1.00 . A A . 77 LEU HD22 1 1
7 16465 1 1 77 LEU HD23 H 3.353 -15.398 9.284 1.00 . A A . 77 LEU HD23 1 1
7 16466 1 1 77 LEU HG H 5.242 -14.030 8.461 1.00 . A A . 77 LEU HG 1 1
7 16467 1 1 77 LEU N N 6.706 -10.699 10.229 1.00 . A A . 77 LEU N 1 1
7 16468 1 1 77 LEU O O 7.534 -12.429 7.424 1.00 . A A . 77 LEU O 1 1
7 16469 1 1 78 ILE C C 6.679 -10.328 5.468 1.00 . A A . 78 ILE C 1 1
7 16470 1 1 78 ILE CA C 5.514 -11.151 6.034 1.00 . A A . 78 ILE CA 1 1
7 16471 1 1 78 ILE CB C 4.130 -10.637 5.577 1.00 . A A . 78 ILE CB 1 1
7 16472 1 1 78 ILE CD1 C 4.055 -12.223 3.520 1.00 . A A . 78 ILE CD1 1 1
7 16473 1 1 78 ILE CG1 C 3.887 -10.795 4.059 1.00 . A A . 78 ILE CG1 1 1
7 16474 1 1 78 ILE CG2 C 3.902 -9.161 5.943 1.00 . A A . 78 ILE CG2 1 1
7 16475 1 1 78 ILE H H 4.875 -10.868 8.079 1.00 . A A . 78 ILE H 1 1
7 16476 1 1 78 ILE HA H 5.633 -12.160 5.641 1.00 . A A . 78 ILE HA 1 1
7 16477 1 1 78 ILE HB H 3.373 -11.230 6.094 1.00 . A A . 78 ILE HB 1 1
7 16478 1 1 78 ILE HD11 H 5.099 -12.528 3.566 1.00 . A A . 78 ILE HD11 1 1
7 16479 1 1 78 ILE HD12 H 3.444 -12.919 4.096 1.00 . A A . 78 ILE HD12 1 1
7 16480 1 1 78 ILE HD13 H 3.745 -12.255 2.476 1.00 . A A . 78 ILE HD13 1 1
7 16481 1 1 78 ILE HG12 H 2.868 -10.472 3.840 1.00 . A A . 78 ILE HG12 1 1
7 16482 1 1 78 ILE HG13 H 4.560 -10.134 3.514 1.00 . A A . 78 ILE HG13 1 1
7 16483 1 1 78 ILE HG21 H 2.870 -8.883 5.728 1.00 . A A . 78 ILE HG21 1 1
7 16484 1 1 78 ILE HG22 H 4.090 -8.995 7.001 1.00 . A A . 78 ILE HG22 1 1
7 16485 1 1 78 ILE HG23 H 4.565 -8.521 5.361 1.00 . A A . 78 ILE HG23 1 1
7 16486 1 1 78 ILE N N 5.595 -11.277 7.494 1.00 . A A . 78 ILE N 1 1
7 16487 1 1 78 ILE O O 7.127 -10.606 4.360 1.00 . A A . 78 ILE O 1 1
7 16488 1 1 79 GLN C C 9.629 -9.574 5.581 1.00 . A A . 79 GLN C 1 1
7 16489 1 1 79 GLN CA C 8.437 -8.635 5.838 1.00 . A A . 79 GLN CA 1 1
7 16490 1 1 79 GLN CB C 8.769 -7.535 6.865 1.00 . A A . 79 GLN CB 1 1
7 16491 1 1 79 GLN CD C 11.120 -6.712 7.424 1.00 . A A . 79 GLN CD 1 1
7 16492 1 1 79 GLN CG C 9.946 -6.629 6.449 1.00 . A A . 79 GLN CG 1 1
7 16493 1 1 79 GLN H H 6.867 -9.308 7.184 1.00 . A A . 79 GLN H 1 1
7 16494 1 1 79 GLN HA H 8.208 -8.145 4.891 1.00 . A A . 79 GLN HA 1 1
7 16495 1 1 79 GLN HB2 H 7.887 -6.906 6.992 1.00 . A A . 79 GLN HB2 1 1
7 16496 1 1 79 GLN HB3 H 8.986 -7.985 7.830 1.00 . A A . 79 GLN HB3 1 1
7 16497 1 1 79 GLN HE21 H 10.889 -4.800 8.078 1.00 . A A . 79 GLN HE21 1 1
7 16498 1 1 79 GLN HE22 H 12.178 -5.747 8.804 1.00 . A A . 79 GLN HE22 1 1
7 16499 1 1 79 GLN HG2 H 10.302 -6.892 5.453 1.00 . A A . 79 GLN HG2 1 1
7 16500 1 1 79 GLN HG3 H 9.594 -5.599 6.406 1.00 . A A . 79 GLN HG3 1 1
7 16501 1 1 79 GLN N N 7.246 -9.395 6.247 1.00 . A A . 79 GLN N 1 1
7 16502 1 1 79 GLN NE2 N 11.410 -5.658 8.157 1.00 . A A . 79 GLN NE2 1 1
7 16503 1 1 79 GLN O O 10.218 -9.527 4.499 1.00 . A A . 79 GLN O 1 1
7 16504 1 1 79 GLN OE1 O 11.795 -7.725 7.547 1.00 . A A . 79 GLN OE1 1 1
7 16505 1 1 80 ALA C C 10.790 -12.349 5.114 1.00 . A A . 80 ALA C 1 1
7 16506 1 1 80 ALA CA C 10.985 -11.485 6.374 1.00 . A A . 80 ALA CA 1 1
7 16507 1 1 80 ALA CB C 11.034 -12.354 7.641 1.00 . A A . 80 ALA CB 1 1
7 16508 1 1 80 ALA H H 9.407 -10.453 7.389 1.00 . A A . 80 ALA H 1 1
7 16509 1 1 80 ALA HA H 11.944 -10.971 6.277 1.00 . A A . 80 ALA HA 1 1
7 16510 1 1 80 ALA HB1 H 10.120 -12.943 7.743 1.00 . A A . 80 ALA HB1 1 1
7 16511 1 1 80 ALA HB2 H 11.876 -13.044 7.577 1.00 . A A . 80 ALA HB2 1 1
7 16512 1 1 80 ALA HB3 H 11.159 -11.724 8.522 1.00 . A A . 80 ALA HB3 1 1
7 16513 1 1 80 ALA N N 9.937 -10.472 6.525 1.00 . A A . 80 ALA N 1 1
7 16514 1 1 80 ALA O O 11.729 -12.555 4.339 1.00 . A A . 80 ALA O 1 1
7 16515 1 1 81 PHE C C 9.304 -13.042 2.408 1.00 . A A . 81 PHE C 1 1
7 16516 1 1 81 PHE CA C 9.284 -13.756 3.771 1.00 . A A . 81 PHE CA 1 1
7 16517 1 1 81 PHE CB C 7.951 -14.474 4.012 1.00 . A A . 81 PHE CB 1 1
7 16518 1 1 81 PHE CD1 C 8.910 -15.598 6.110 1.00 . A A . 81 PHE CD1 1 1
7 16519 1 1 81 PHE CD2 C 6.513 -15.669 5.716 1.00 . A A . 81 PHE CD2 1 1
7 16520 1 1 81 PHE CE1 C 8.741 -16.304 7.310 1.00 . A A . 81 PHE CE1 1 1
7 16521 1 1 81 PHE CE2 C 6.345 -16.412 6.898 1.00 . A A . 81 PHE CE2 1 1
7 16522 1 1 81 PHE CG C 7.798 -15.256 5.312 1.00 . A A . 81 PHE CG 1 1
7 16523 1 1 81 PHE CZ C 7.459 -16.729 7.697 1.00 . A A . 81 PHE CZ 1 1
7 16524 1 1 81 PHE H H 8.852 -12.666 5.583 1.00 . A A . 81 PHE H 1 1
7 16525 1 1 81 PHE HA H 10.066 -14.516 3.727 1.00 . A A . 81 PHE HA 1 1
7 16526 1 1 81 PHE HB2 H 7.144 -13.744 3.950 1.00 . A A . 81 PHE HB2 1 1
7 16527 1 1 81 PHE HB3 H 7.830 -15.185 3.201 1.00 . A A . 81 PHE HB3 1 1
7 16528 1 1 81 PHE HD1 H 9.910 -15.318 5.819 1.00 . A A . 81 PHE HD1 1 1
7 16529 1 1 81 PHE HD2 H 5.651 -15.423 5.111 1.00 . A A . 81 PHE HD2 1 1
7 16530 1 1 81 PHE HE1 H 9.604 -16.513 7.929 1.00 . A A . 81 PHE HE1 1 1
7 16531 1 1 81 PHE HE2 H 5.357 -16.734 7.199 1.00 . A A . 81 PHE HE2 1 1
7 16532 1 1 81 PHE HZ H 7.333 -17.293 8.611 1.00 . A A . 81 PHE HZ 1 1
7 16533 1 1 81 PHE N N 9.570 -12.852 4.893 1.00 . A A . 81 PHE N 1 1
7 16534 1 1 81 PHE O O 9.883 -13.551 1.446 1.00 . A A . 81 PHE O 1 1
7 16535 1 1 82 CYS C C 10.275 -10.643 0.771 1.00 . A A . 82 CYS C 1 1
7 16536 1 1 82 CYS CA C 8.817 -10.979 1.141 1.00 . A A . 82 CYS CA 1 1
7 16537 1 1 82 CYS CB C 7.957 -9.728 1.385 1.00 . A A . 82 CYS CB 1 1
7 16538 1 1 82 CYS H H 8.236 -11.479 3.129 1.00 . A A . 82 CYS H 1 1
7 16539 1 1 82 CYS HA H 8.403 -11.520 0.289 1.00 . A A . 82 CYS HA 1 1
7 16540 1 1 82 CYS HB2 H 8.122 -9.345 2.393 1.00 . A A . 82 CYS HB2 1 1
7 16541 1 1 82 CYS HB3 H 8.219 -8.942 0.682 1.00 . A A . 82 CYS HB3 1 1
7 16542 1 1 82 CYS HG H 6.295 -10.533 -0.137 1.00 . A A . 82 CYS HG 1 1
7 16543 1 1 82 CYS N N 8.734 -11.838 2.321 1.00 . A A . 82 CYS N 1 1
7 16544 1 1 82 CYS O O 10.665 -10.800 -0.387 1.00 . A A . 82 CYS O 1 1
7 16545 1 1 82 CYS SG S 6.207 -10.161 1.148 1.00 . A A . 82 CYS SG 1 1
7 16546 1 1 83 CYS C C 13.242 -11.352 0.929 1.00 . A A . 83 CYS C 1 1
7 16547 1 1 83 CYS CA C 12.557 -10.119 1.552 1.00 . A A . 83 CYS CA 1 1
7 16548 1 1 83 CYS CB C 13.202 -9.776 2.899 1.00 . A A . 83 CYS CB 1 1
7 16549 1 1 83 CYS H H 10.739 -10.141 2.680 1.00 . A A . 83 CYS H 1 1
7 16550 1 1 83 CYS HA H 12.724 -9.291 0.861 1.00 . A A . 83 CYS HA 1 1
7 16551 1 1 83 CYS HB2 H 12.730 -10.347 3.700 1.00 . A A . 83 CYS HB2 1 1
7 16552 1 1 83 CYS HB3 H 14.253 -10.061 2.866 1.00 . A A . 83 CYS HB3 1 1
7 16553 1 1 83 CYS HG H 13.759 -7.561 2.190 1.00 . A A . 83 CYS HG 1 1
7 16554 1 1 83 CYS N N 11.114 -10.288 1.749 1.00 . A A . 83 CYS N 1 1
7 16555 1 1 83 CYS O O 14.115 -11.201 0.073 1.00 . A A . 83 CYS O 1 1
7 16556 1 1 83 CYS SG S 13.042 -7.997 3.240 1.00 . A A . 83 CYS SG 1 1
7 16557 1 1 84 GLU C C 13.116 -13.984 -0.751 1.00 . A A . 84 GLU C 1 1
7 16558 1 1 84 GLU CA C 13.387 -13.821 0.762 1.00 . A A . 84 GLU CA 1 1
7 16559 1 1 84 GLU CB C 12.817 -15.025 1.539 1.00 . A A . 84 GLU CB 1 1
7 16560 1 1 84 GLU CD C 12.895 -17.528 1.926 1.00 . A A . 84 GLU CD 1 1
7 16561 1 1 84 GLU CG C 13.634 -16.307 1.344 1.00 . A A . 84 GLU CG 1 1
7 16562 1 1 84 GLU H H 12.130 -12.609 2.036 1.00 . A A . 84 GLU H 1 1
7 16563 1 1 84 GLU HA H 14.470 -13.812 0.902 1.00 . A A . 84 GLU HA 1 1
7 16564 1 1 84 GLU HB2 H 12.795 -14.791 2.604 1.00 . A A . 84 GLU HB2 1 1
7 16565 1 1 84 GLU HB3 H 11.796 -15.210 1.209 1.00 . A A . 84 GLU HB3 1 1
7 16566 1 1 84 GLU HG2 H 13.817 -16.475 0.281 1.00 . A A . 84 GLU HG2 1 1
7 16567 1 1 84 GLU HG3 H 14.607 -16.187 1.829 1.00 . A A . 84 GLU HG3 1 1
7 16568 1 1 84 GLU N N 12.843 -12.569 1.317 1.00 . A A . 84 GLU N 1 1
7 16569 1 1 84 GLU O O 13.939 -14.551 -1.472 1.00 . A A . 84 GLU O 1 1
7 16570 1 1 84 GLU OE1 O 13.002 -17.783 3.151 1.00 . A A . 84 GLU OE1 1 1
7 16571 1 1 84 GLU OE2 O 12.212 -18.251 1.159 1.00 . A A . 84 GLU OE2 1 1
7 16572 1 1 85 ASN C C 11.757 -12.383 -3.511 1.00 . A A . 85 ASN C 1 1
7 16573 1 1 85 ASN CA C 11.515 -13.635 -2.629 1.00 . A A . 85 ASN CA 1 1
7 16574 1 1 85 ASN CB C 10.041 -14.085 -2.547 1.00 . A A . 85 ASN CB 1 1
7 16575 1 1 85 ASN CG C 9.904 -15.489 -1.982 1.00 . A A . 85 ASN CG 1 1
7 16576 1 1 85 ASN H H 11.354 -12.961 -0.639 1.00 . A A . 85 ASN H 1 1
7 16577 1 1 85 ASN HA H 12.073 -14.443 -3.107 1.00 . A A . 85 ASN HA 1 1
7 16578 1 1 85 ASN HB2 H 9.471 -13.399 -1.924 1.00 . A A . 85 ASN HB2 1 1
7 16579 1 1 85 ASN HB3 H 9.604 -14.085 -3.545 1.00 . A A . 85 ASN HB3 1 1
7 16580 1 1 85 ASN HD21 H 9.737 -14.841 -0.053 1.00 . A A . 85 ASN HD21 1 1
7 16581 1 1 85 ASN HD22 H 9.693 -16.578 -0.339 1.00 . A A . 85 ASN HD22 1 1
7 16582 1 1 85 ASN N N 11.987 -13.464 -1.253 1.00 . A A . 85 ASN N 1 1
7 16583 1 1 85 ASN ND2 N 9.735 -15.634 -0.685 1.00 . A A . 85 ASN ND2 1 1
7 16584 1 1 85 ASN O O 11.188 -12.270 -4.596 1.00 . A A . 85 ASN O 1 1
7 16585 1 1 85 ASN OD1 O 9.949 -16.479 -2.699 1.00 . A A . 85 ASN OD1 1 1
7 16586 1 1 86 ASP C C 11.604 -9.315 -3.939 1.00 . A A . 86 ASP C 1 1
7 16587 1 1 86 ASP CA C 12.887 -10.129 -3.648 1.00 . A A . 86 ASP CA 1 1
7 16588 1 1 86 ASP CB C 13.851 -10.304 -4.831 1.00 . A A . 86 ASP CB 1 1
7 16589 1 1 86 ASP CG C 14.313 -8.973 -5.454 1.00 . A A . 86 ASP CG 1 1
7 16590 1 1 86 ASP H H 13.107 -11.679 -2.217 1.00 . A A . 86 ASP H 1 1
7 16591 1 1 86 ASP HA H 13.430 -9.556 -2.895 1.00 . A A . 86 ASP HA 1 1
7 16592 1 1 86 ASP HB2 H 14.735 -10.841 -4.483 1.00 . A A . 86 ASP HB2 1 1
7 16593 1 1 86 ASP HB3 H 13.361 -10.932 -5.571 1.00 . A A . 86 ASP HB3 1 1
7 16594 1 1 86 ASP N N 12.611 -11.451 -3.062 1.00 . A A . 86 ASP N 1 1
7 16595 1 1 86 ASP O O 11.386 -8.763 -5.020 1.00 . A A . 86 ASP O 1 1
7 16596 1 1 86 ASP OD1 O 14.646 -8.028 -4.697 1.00 . A A . 86 ASP OD1 1 1
7 16597 1 1 86 ASP OD2 O 14.407 -8.886 -6.703 1.00 . A A . 86 ASP OD2 1 1
7 16598 1 1 87 ILE C C 9.648 -7.391 -1.895 1.00 . A A . 87 ILE C 1 1
7 16599 1 1 87 ILE CA C 9.456 -8.575 -2.829 1.00 . A A . 87 ILE CA 1 1
7 16600 1 1 87 ILE CB C 8.354 -9.524 -2.321 1.00 . A A . 87 ILE CB 1 1
7 16601 1 1 87 ILE CD1 C 8.236 -10.754 -4.591 1.00 . A A . 87 ILE CD1 1 1
7 16602 1 1 87 ILE CG1 C 8.319 -10.867 -3.068 1.00 . A A . 87 ILE CG1 1 1
7 16603 1 1 87 ILE CG2 C 6.984 -8.832 -2.303 1.00 . A A . 87 ILE CG2 1 1
7 16604 1 1 87 ILE H H 11.036 -9.647 -2.049 1.00 . A A . 87 ILE H 1 1
7 16605 1 1 87 ILE HA H 9.163 -8.208 -3.813 1.00 . A A . 87 ILE HA 1 1
7 16606 1 1 87 ILE HB H 8.574 -9.772 -1.293 1.00 . A A . 87 ILE HB 1 1
7 16607 1 1 87 ILE HD11 H 7.323 -10.236 -4.864 1.00 . A A . 87 ILE HD11 1 1
7 16608 1 1 87 ILE HD12 H 9.093 -10.210 -4.978 1.00 . A A . 87 ILE HD12 1 1
7 16609 1 1 87 ILE HD13 H 8.245 -11.751 -5.032 1.00 . A A . 87 ILE HD13 1 1
7 16610 1 1 87 ILE HG12 H 9.229 -11.406 -2.825 1.00 . A A . 87 ILE HG12 1 1
7 16611 1 1 87 ILE HG13 H 7.486 -11.457 -2.695 1.00 . A A . 87 ILE HG13 1 1
7 16612 1 1 87 ILE HG21 H 6.710 -8.520 -3.307 1.00 . A A . 87 ILE HG21 1 1
7 16613 1 1 87 ILE HG22 H 6.231 -9.514 -1.912 1.00 . A A . 87 ILE HG22 1 1
7 16614 1 1 87 ILE HG23 H 7.010 -7.958 -1.652 1.00 . A A . 87 ILE HG23 1 1
7 16615 1 1 87 ILE N N 10.748 -9.241 -2.916 1.00 . A A . 87 ILE N 1 1
7 16616 1 1 87 ILE O O 9.629 -7.493 -0.667 1.00 . A A . 87 ILE O 1 1
7 16617 1 1 88 ASN C C 8.746 -4.680 -0.997 1.00 . A A . 88 ASN C 1 1
7 16618 1 1 88 ASN CA C 9.967 -4.945 -1.915 1.00 . A A . 88 ASN CA 1 1
7 16619 1 1 88 ASN CB C 10.111 -3.907 -3.040 1.00 . A A . 88 ASN CB 1 1
7 16620 1 1 88 ASN CG C 10.379 -2.516 -2.500 1.00 . A A . 88 ASN CG 1 1
7 16621 1 1 88 ASN H H 10.118 -6.443 -3.502 1.00 . A A . 88 ASN H 1 1
7 16622 1 1 88 ASN HA H 10.861 -4.907 -1.290 1.00 . A A . 88 ASN HA 1 1
7 16623 1 1 88 ASN HB2 H 10.934 -4.184 -3.699 1.00 . A A . 88 ASN HB2 1 1
7 16624 1 1 88 ASN HB3 H 9.195 -3.881 -3.631 1.00 . A A . 88 ASN HB3 1 1
7 16625 1 1 88 ASN HD21 H 12.360 -2.884 -2.225 1.00 . A A . 88 ASN HD21 1 1
7 16626 1 1 88 ASN HD22 H 11.760 -1.276 -1.833 1.00 . A A . 88 ASN HD22 1 1
7 16627 1 1 88 ASN N N 9.921 -6.267 -2.531 1.00 . A A . 88 ASN N 1 1
7 16628 1 1 88 ASN ND2 N 11.599 -2.233 -2.110 1.00 . A A . 88 ASN ND2 1 1
7 16629 1 1 88 ASN O O 7.645 -5.205 -1.194 1.00 . A A . 88 ASN O 1 1
7 16630 1 1 88 ASN OD1 O 9.491 -1.688 -2.393 1.00 . A A . 88 ASN OD1 1 1
7 16631 1 1 89 ILE C C 8.210 -2.162 1.641 1.00 . A A . 89 ILE C 1 1
7 16632 1 1 89 ILE CA C 7.984 -3.573 1.088 1.00 . A A . 89 ILE CA 1 1
7 16633 1 1 89 ILE CB C 7.994 -4.676 2.187 1.00 . A A . 89 ILE CB 1 1
7 16634 1 1 89 ILE CD1 C 6.911 -5.282 4.481 1.00 . A A . 89 ILE CD1 1 1
7 16635 1 1 89 ILE CG1 C 7.247 -4.194 3.457 1.00 . A A . 89 ILE CG1 1 1
7 16636 1 1 89 ILE CG2 C 9.402 -5.217 2.503 1.00 . A A . 89 ILE CG2 1 1
7 16637 1 1 89 ILE H H 9.843 -3.379 0.069 1.00 . A A . 89 ILE H 1 1
7 16638 1 1 89 ILE HA H 6.997 -3.583 0.636 1.00 . A A . 89 ILE HA 1 1
7 16639 1 1 89 ILE HB H 7.441 -5.522 1.783 1.00 . A A . 89 ILE HB 1 1
7 16640 1 1 89 ILE HD11 H 6.390 -4.828 5.322 1.00 . A A . 89 ILE HD11 1 1
7 16641 1 1 89 ILE HD12 H 6.276 -6.046 4.037 1.00 . A A . 89 ILE HD12 1 1
7 16642 1 1 89 ILE HD13 H 7.818 -5.743 4.853 1.00 . A A . 89 ILE HD13 1 1
7 16643 1 1 89 ILE HG12 H 7.845 -3.433 3.961 1.00 . A A . 89 ILE HG12 1 1
7 16644 1 1 89 ILE HG13 H 6.303 -3.740 3.154 1.00 . A A . 89 ILE HG13 1 1
7 16645 1 1 89 ILE HG21 H 10.074 -4.395 2.721 1.00 . A A . 89 ILE HG21 1 1
7 16646 1 1 89 ILE HG22 H 9.381 -5.907 3.343 1.00 . A A . 89 ILE HG22 1 1
7 16647 1 1 89 ILE HG23 H 9.789 -5.770 1.647 1.00 . A A . 89 ILE HG23 1 1
7 16648 1 1 89 ILE N N 8.956 -3.859 0.030 1.00 . A A . 89 ILE N 1 1
7 16649 1 1 89 ILE O O 9.341 -1.776 1.948 1.00 . A A . 89 ILE O 1 1
7 16650 1 1 90 LEU C C 6.183 -0.250 3.742 1.00 . A A . 90 LEU C 1 1
7 16651 1 1 90 LEU CA C 7.076 -0.124 2.500 1.00 . A A . 90 LEU CA 1 1
7 16652 1 1 90 LEU CB C 6.526 0.997 1.587 1.00 . A A . 90 LEU CB 1 1
7 16653 1 1 90 LEU CD1 C 8.780 1.766 0.720 1.00 . A A . 90 LEU CD1 1 1
7 16654 1 1 90 LEU CD2 C 7.318 0.456 -0.812 1.00 . A A . 90 LEU CD2 1 1
7 16655 1 1 90 LEU CG C 7.337 1.442 0.356 1.00 . A A . 90 LEU CG 1 1
7 16656 1 1 90 LEU H H 6.232 -1.825 1.528 1.00 . A A . 90 LEU H 1 1
7 16657 1 1 90 LEU HA H 8.075 0.153 2.839 1.00 . A A . 90 LEU HA 1 1
7 16658 1 1 90 LEU HB2 H 5.534 0.715 1.250 1.00 . A A . 90 LEU HB2 1 1
7 16659 1 1 90 LEU HB3 H 6.400 1.886 2.207 1.00 . A A . 90 LEU HB3 1 1
7 16660 1 1 90 LEU HD11 H 9.256 2.257 -0.124 1.00 . A A . 90 LEU HD11 1 1
7 16661 1 1 90 LEU HD12 H 9.324 0.853 0.963 1.00 . A A . 90 LEU HD12 1 1
7 16662 1 1 90 LEU HD13 H 8.799 2.441 1.574 1.00 . A A . 90 LEU HD13 1 1
7 16663 1 1 90 LEU HD21 H 6.292 0.198 -1.064 1.00 . A A . 90 LEU HD21 1 1
7 16664 1 1 90 LEU HD22 H 7.867 -0.448 -0.560 1.00 . A A . 90 LEU HD22 1 1
7 16665 1 1 90 LEU HD23 H 7.789 0.913 -1.681 1.00 . A A . 90 LEU HD23 1 1
7 16666 1 1 90 LEU HG H 6.877 2.363 -0.005 1.00 . A A . 90 LEU HG 1 1
7 16667 1 1 90 LEU N N 7.118 -1.407 1.790 1.00 . A A . 90 LEU N 1 1
7 16668 1 1 90 LEU O O 5.249 -1.065 3.762 1.00 . A A . 90 LEU O 1 1
7 16669 1 1 91 ARG C C 4.941 2.230 5.902 1.00 . A A . 91 ARG C 1 1
7 16670 1 1 91 ARG CA C 5.465 0.793 5.861 1.00 . A A . 91 ARG CA 1 1
7 16671 1 1 91 ARG CB C 6.094 0.326 7.188 1.00 . A A . 91 ARG CB 1 1
7 16672 1 1 91 ARG CD C 5.651 -0.435 9.585 1.00 . A A . 91 ARG CD 1 1
7 16673 1 1 91 ARG CG C 5.033 -0.084 8.225 1.00 . A A . 91 ARG CG 1 1
7 16674 1 1 91 ARG CZ C 7.191 -2.178 10.523 1.00 . A A . 91 ARG CZ 1 1
7 16675 1 1 91 ARG H H 7.184 1.265 4.640 1.00 . A A . 91 ARG H 1 1
7 16676 1 1 91 ARG HA H 4.613 0.151 5.673 1.00 . A A . 91 ARG HA 1 1
7 16677 1 1 91 ARG HB2 H 6.742 -0.531 6.995 1.00 . A A . 91 ARG HB2 1 1
7 16678 1 1 91 ARG HB3 H 6.698 1.126 7.609 1.00 . A A . 91 ARG HB3 1 1
7 16679 1 1 91 ARG HD2 H 6.259 0.407 9.922 1.00 . A A . 91 ARG HD2 1 1
7 16680 1 1 91 ARG HD3 H 4.840 -0.582 10.302 1.00 . A A . 91 ARG HD3 1 1
7 16681 1 1 91 ARG HE H 6.496 -2.175 8.669 1.00 . A A . 91 ARG HE 1 1
7 16682 1 1 91 ARG HG2 H 4.337 0.741 8.373 1.00 . A A . 91 ARG HG2 1 1
7 16683 1 1 91 ARG HG3 H 4.474 -0.944 7.855 1.00 . A A . 91 ARG HG3 1 1
7 16684 1 1 91 ARG HH11 H 6.780 -0.742 11.843 1.00 . A A . 91 ARG HH11 1 1
7 16685 1 1 91 ARG HH12 H 7.826 -2.005 12.427 1.00 . A A . 91 ARG HH12 1 1
7 16686 1 1 91 ARG HH21 H 7.810 -3.781 9.478 1.00 . A A . 91 ARG HH21 1 1
7 16687 1 1 91 ARG HH22 H 8.378 -3.677 11.117 1.00 . A A . 91 ARG HH22 1 1
7 16688 1 1 91 ARG N N 6.408 0.617 4.739 1.00 . A A . 91 ARG N 1 1
7 16689 1 1 91 ARG NE N 6.474 -1.664 9.536 1.00 . A A . 91 ARG NE 1 1
7 16690 1 1 91 ARG NH1 N 7.272 -1.605 11.689 1.00 . A A . 91 ARG NH1 1 1
7 16691 1 1 91 ARG NH2 N 7.843 -3.291 10.356 1.00 . A A . 91 ARG NH2 1 1
7 16692 1 1 91 ARG O O 5.712 3.169 5.711 1.00 . A A . 91 ARG O 1 1
7 16693 1 1 92 VAL C C 2.346 4.089 7.513 1.00 . A A . 92 VAL C 1 1
7 16694 1 1 92 VAL CA C 3.058 3.781 6.198 1.00 . A A . 92 VAL CA 1 1
7 16695 1 1 92 VAL CB C 2.203 4.139 4.963 1.00 . A A . 92 VAL CB 1 1
7 16696 1 1 92 VAL CG1 C 3.018 4.043 3.669 1.00 . A A . 92 VAL CG1 1 1
7 16697 1 1 92 VAL CG2 C 0.946 3.286 4.823 1.00 . A A . 92 VAL CG2 1 1
7 16698 1 1 92 VAL H H 3.057 1.608 6.260 1.00 . A A . 92 VAL H 1 1
7 16699 1 1 92 VAL HA H 3.886 4.481 6.177 1.00 . A A . 92 VAL HA 1 1
7 16700 1 1 92 VAL HB H 1.880 5.175 5.064 1.00 . A A . 92 VAL HB 1 1
7 16701 1 1 92 VAL HG11 H 3.326 3.015 3.489 1.00 . A A . 92 VAL HG11 1 1
7 16702 1 1 92 VAL HG12 H 2.417 4.389 2.826 1.00 . A A . 92 VAL HG12 1 1
7 16703 1 1 92 VAL HG13 H 3.904 4.670 3.749 1.00 . A A . 92 VAL HG13 1 1
7 16704 1 1 92 VAL HG21 H 0.391 3.597 3.939 1.00 . A A . 92 VAL HG21 1 1
7 16705 1 1 92 VAL HG22 H 1.212 2.232 4.730 1.00 . A A . 92 VAL HG22 1 1
7 16706 1 1 92 VAL HG23 H 0.312 3.437 5.694 1.00 . A A . 92 VAL HG23 1 1
7 16707 1 1 92 VAL N N 3.644 2.428 6.142 1.00 . A A . 92 VAL N 1 1
7 16708 1 1 92 VAL O O 1.725 3.232 8.137 1.00 . A A . 92 VAL O 1 1
7 16709 1 1 93 SER C C 0.527 6.500 9.087 1.00 . A A . 93 SER C 1 1
7 16710 1 1 93 SER CA C 1.952 5.913 9.185 1.00 . A A . 93 SER CA 1 1
7 16711 1 1 93 SER CB C 2.966 6.978 9.632 1.00 . A A . 93 SER CB 1 1
7 16712 1 1 93 SER H H 3.029 5.938 7.340 1.00 . A A . 93 SER H 1 1
7 16713 1 1 93 SER HA H 1.934 5.126 9.940 1.00 . A A . 93 SER HA 1 1
7 16714 1 1 93 SER HB2 H 3.977 6.575 9.528 1.00 . A A . 93 SER HB2 1 1
7 16715 1 1 93 SER HB3 H 2.887 7.842 8.975 1.00 . A A . 93 SER HB3 1 1
7 16716 1 1 93 SER HG H 1.848 7.649 11.091 1.00 . A A . 93 SER HG 1 1
7 16717 1 1 93 SER N N 2.446 5.350 7.923 1.00 . A A . 93 SER N 1 1
7 16718 1 1 93 SER O O 0.029 7.081 10.052 1.00 . A A . 93 SER O 1 1
7 16719 1 1 93 SER OG O 2.777 7.369 10.983 1.00 . A A . 93 SER OG 1 1
7 16720 1 1 94 ASN C C -2.496 5.815 7.214 1.00 . A A . 94 ASN C 1 1
7 16721 1 1 94 ASN CA C -1.485 6.908 7.655 1.00 . A A . 94 ASN CA 1 1
7 16722 1 1 94 ASN CB C -1.325 8.117 6.695 1.00 . A A . 94 ASN CB 1 1
7 16723 1 1 94 ASN CG C -2.017 9.367 7.215 1.00 . A A . 94 ASN CG 1 1
7 16724 1 1 94 ASN H H 0.323 5.850 7.200 1.00 . A A . 94 ASN H 1 1
7 16725 1 1 94 ASN HA H -1.909 7.295 8.580 1.00 . A A . 94 ASN HA 1 1
7 16726 1 1 94 ASN HB2 H -0.272 8.365 6.579 1.00 . A A . 94 ASN HB2 1 1
7 16727 1 1 94 ASN HB3 H -1.709 7.893 5.702 1.00 . A A . 94 ASN HB3 1 1
7 16728 1 1 94 ASN HD21 H -3.822 8.766 6.548 1.00 . A A . 94 ASN HD21 1 1
7 16729 1 1 94 ASN HD22 H -3.757 10.321 7.362 1.00 . A A . 94 ASN HD22 1 1
7 16730 1 1 94 ASN N N -0.146 6.360 7.934 1.00 . A A . 94 ASN N 1 1
7 16731 1 1 94 ASN ND2 N -3.315 9.469 7.053 1.00 . A A . 94 ASN ND2 1 1
7 16732 1 1 94 ASN O O -3.107 5.921 6.148 1.00 . A A . 94 ASN O 1 1
7 16733 1 1 94 ASN OD1 O -1.401 10.253 7.788 1.00 . A A . 94 ASN OD1 1 1
7 16734 1 1 95 PRO C C -5.028 3.958 7.476 1.00 . A A . 95 PRO C 1 1
7 16735 1 1 95 PRO CA C -3.559 3.612 7.671 1.00 . A A . 95 PRO CA 1 1
7 16736 1 1 95 PRO CB C -3.422 2.614 8.819 1.00 . A A . 95 PRO CB 1 1
7 16737 1 1 95 PRO CD C -2.255 4.614 9.404 1.00 . A A . 95 PRO CD 1 1
7 16738 1 1 95 PRO CG C -3.092 3.495 10.009 1.00 . A A . 95 PRO CG 1 1
7 16739 1 1 95 PRO HA H -3.199 3.163 6.745 1.00 . A A . 95 PRO HA 1 1
7 16740 1 1 95 PRO HB2 H -4.331 2.037 8.988 1.00 . A A . 95 PRO HB2 1 1
7 16741 1 1 95 PRO HB3 H -2.586 1.952 8.636 1.00 . A A . 95 PRO HB3 1 1
7 16742 1 1 95 PRO HD2 H -2.403 5.530 9.978 1.00 . A A . 95 PRO HD2 1 1
7 16743 1 1 95 PRO HD3 H -1.205 4.317 9.406 1.00 . A A . 95 PRO HD3 1 1
7 16744 1 1 95 PRO HG2 H -4.009 3.901 10.439 1.00 . A A . 95 PRO HG2 1 1
7 16745 1 1 95 PRO HG3 H -2.530 2.936 10.744 1.00 . A A . 95 PRO HG3 1 1
7 16746 1 1 95 PRO N N -2.725 4.764 8.034 1.00 . A A . 95 PRO N 1 1
7 16747 1 1 95 PRO O O -5.680 3.346 6.635 1.00 . A A . 95 PRO O 1 1
7 16748 1 1 96 GLY C C -7.186 5.901 6.585 1.00 . A A . 96 GLY C 1 1
7 16749 1 1 96 GLY CA C -6.911 5.445 8.020 1.00 . A A . 96 GLY CA 1 1
7 16750 1 1 96 GLY H H -4.958 5.388 8.899 1.00 . A A . 96 GLY H 1 1
7 16751 1 1 96 GLY HA2 H -7.609 4.651 8.283 1.00 . A A . 96 GLY HA2 1 1
7 16752 1 1 96 GLY HA3 H -7.079 6.286 8.689 1.00 . A A . 96 GLY HA3 1 1
7 16753 1 1 96 GLY N N -5.544 4.956 8.198 1.00 . A A . 96 GLY N 1 1
7 16754 1 1 96 GLY O O -8.276 5.676 6.067 1.00 . A A . 96 GLY O 1 1
7 16755 1 1 97 ARG C C -6.305 5.710 3.546 1.00 . A A . 97 ARG C 1 1
7 16756 1 1 97 ARG CA C -6.228 6.897 4.502 1.00 . A A . 97 ARG CA 1 1
7 16757 1 1 97 ARG CB C -5.013 7.793 4.182 1.00 . A A . 97 ARG CB 1 1
7 16758 1 1 97 ARG CD C -5.489 9.135 2.033 1.00 . A A . 97 ARG CD 1 1
7 16759 1 1 97 ARG CG C -5.389 9.147 3.563 1.00 . A A . 97 ARG CG 1 1
7 16760 1 1 97 ARG CZ C -7.018 8.423 0.224 1.00 . A A . 97 ARG CZ 1 1
7 16761 1 1 97 ARG H H -5.301 6.552 6.412 1.00 . A A . 97 ARG H 1 1
7 16762 1 1 97 ARG HA H -7.148 7.468 4.365 1.00 . A A . 97 ARG HA 1 1
7 16763 1 1 97 ARG HB2 H -4.480 8.001 5.105 1.00 . A A . 97 ARG HB2 1 1
7 16764 1 1 97 ARG HB3 H -4.307 7.272 3.535 1.00 . A A . 97 ARG HB3 1 1
7 16765 1 1 97 ARG HD2 H -5.548 10.170 1.702 1.00 . A A . 97 ARG HD2 1 1
7 16766 1 1 97 ARG HD3 H -4.576 8.703 1.623 1.00 . A A . 97 ARG HD3 1 1
7 16767 1 1 97 ARG HE H -7.215 7.847 2.111 1.00 . A A . 97 ARG HE 1 1
7 16768 1 1 97 ARG HG2 H -6.313 9.527 3.999 1.00 . A A . 97 ARG HG2 1 1
7 16769 1 1 97 ARG HG3 H -4.595 9.849 3.823 1.00 . A A . 97 ARG HG3 1 1
7 16770 1 1 97 ARG HH11 H -5.471 9.505 -0.405 1.00 . A A . 97 ARG HH11 1 1
7 16771 1 1 97 ARG HH12 H -6.539 8.950 -1.672 1.00 . A A . 97 ARG HH12 1 1
7 16772 1 1 97 ARG HH21 H -8.674 7.322 0.487 1.00 . A A . 97 ARG HH21 1 1
7 16773 1 1 97 ARG HH22 H -8.321 7.826 -1.153 1.00 . A A . 97 ARG HH22 1 1
7 16774 1 1 97 ARG N N -6.177 6.474 5.913 1.00 . A A . 97 ARG N 1 1
7 16775 1 1 97 ARG NE N -6.663 8.426 1.495 1.00 . A A . 97 ARG NE 1 1
7 16776 1 1 97 ARG NH1 N -6.309 9.028 -0.679 1.00 . A A . 97 ARG NH1 1 1
7 16777 1 1 97 ARG NH2 N -8.098 7.817 -0.171 1.00 . A A . 97 ARG NH2 1 1
7 16778 1 1 97 ARG O O -7.140 5.734 2.644 1.00 . A A . 97 ARG O 1 1
7 16779 1 1 98 LEU C C -6.842 2.668 3.198 1.00 . A A . 98 LEU C 1 1
7 16780 1 1 98 LEU CA C -5.548 3.446 2.953 1.00 . A A . 98 LEU CA 1 1
7 16781 1 1 98 LEU CB C -4.324 2.536 3.172 1.00 . A A . 98 LEU CB 1 1
7 16782 1 1 98 LEU CD1 C -1.951 1.971 2.605 1.00 . A A . 98 LEU CD1 1 1
7 16783 1 1 98 LEU CD2 C -3.086 3.703 1.264 1.00 . A A . 98 LEU CD2 1 1
7 16784 1 1 98 LEU CG C -2.984 3.098 2.665 1.00 . A A . 98 LEU CG 1 1
7 16785 1 1 98 LEU H H -4.883 4.753 4.573 1.00 . A A . 98 LEU H 1 1
7 16786 1 1 98 LEU HA H -5.588 3.720 1.899 1.00 . A A . 98 LEU HA 1 1
7 16787 1 1 98 LEU HB2 H -4.231 2.300 4.233 1.00 . A A . 98 LEU HB2 1 1
7 16788 1 1 98 LEU HB3 H -4.516 1.601 2.641 1.00 . A A . 98 LEU HB3 1 1
7 16789 1 1 98 LEU HD11 H -1.902 1.468 3.567 1.00 . A A . 98 LEU HD11 1 1
7 16790 1 1 98 LEU HD12 H -0.971 2.380 2.367 1.00 . A A . 98 LEU HD12 1 1
7 16791 1 1 98 LEU HD13 H -2.230 1.244 1.841 1.00 . A A . 98 LEU HD13 1 1
7 16792 1 1 98 LEU HD21 H -3.504 2.973 0.571 1.00 . A A . 98 LEU HD21 1 1
7 16793 1 1 98 LEU HD22 H -2.100 4.013 0.922 1.00 . A A . 98 LEU HD22 1 1
7 16794 1 1 98 LEU HD23 H -3.732 4.581 1.293 1.00 . A A . 98 LEU HD23 1 1
7 16795 1 1 98 LEU HG H -2.634 3.861 3.358 1.00 . A A . 98 LEU HG 1 1
7 16796 1 1 98 LEU N N -5.474 4.682 3.751 1.00 . A A . 98 LEU N 1 1
7 16797 1 1 98 LEU O O -7.479 2.242 2.238 1.00 . A A . 98 LEU O 1 1
7 16798 1 1 99 ALA C C -9.731 2.684 4.114 1.00 . A A . 99 ALA C 1 1
7 16799 1 1 99 ALA CA C -8.567 1.938 4.793 1.00 . A A . 99 ALA CA 1 1
7 16800 1 1 99 ALA CB C -8.711 1.917 6.318 1.00 . A A . 99 ALA CB 1 1
7 16801 1 1 99 ALA H H -6.719 2.837 5.242 1.00 . A A . 99 ALA H 1 1
7 16802 1 1 99 ALA HA H -8.582 0.905 4.444 1.00 . A A . 99 ALA HA 1 1
7 16803 1 1 99 ALA HB1 H -9.655 1.441 6.588 1.00 . A A . 99 ALA HB1 1 1
7 16804 1 1 99 ALA HB2 H -7.893 1.346 6.759 1.00 . A A . 99 ALA HB2 1 1
7 16805 1 1 99 ALA HB3 H -8.696 2.932 6.712 1.00 . A A . 99 ALA HB3 1 1
7 16806 1 1 99 ALA N N -7.274 2.527 4.451 1.00 . A A . 99 ALA N 1 1
7 16807 1 1 99 ALA O O -10.637 2.056 3.573 1.00 . A A . 99 ALA O 1 1
7 16808 1 1 100 GLU C C -10.704 4.741 1.899 1.00 . A A . 100 GLU C 1 1
7 16809 1 1 100 GLU CA C -10.722 4.846 3.433 1.00 . A A . 100 GLU CA 1 1
7 16810 1 1 100 GLU CB C -10.559 6.309 3.876 1.00 . A A . 100 GLU CB 1 1
7 16811 1 1 100 GLU CD C -12.873 6.521 4.909 1.00 . A A . 100 GLU CD 1 1
7 16812 1 1 100 GLU CG C -11.353 6.617 5.153 1.00 . A A . 100 GLU CG 1 1
7 16813 1 1 100 GLU H H -8.928 4.475 4.568 1.00 . A A . 100 GLU H 1 1
7 16814 1 1 100 GLU HA H -11.706 4.490 3.743 1.00 . A A . 100 GLU HA 1 1
7 16815 1 1 100 GLU HB2 H -9.505 6.539 4.026 1.00 . A A . 100 GLU HB2 1 1
7 16816 1 1 100 GLU HB3 H -10.898 6.973 3.090 1.00 . A A . 100 GLU HB3 1 1
7 16817 1 1 100 GLU HG2 H -11.049 5.925 5.943 1.00 . A A . 100 GLU HG2 1 1
7 16818 1 1 100 GLU HG3 H -11.102 7.627 5.483 1.00 . A A . 100 GLU HG3 1 1
7 16819 1 1 100 GLU N N -9.696 4.020 4.082 1.00 . A A . 100 GLU N 1 1
7 16820 1 1 100 GLU O O -11.765 4.706 1.271 1.00 . A A . 100 GLU O 1 1
7 16821 1 1 100 GLU OE1 O -13.386 7.249 4.024 1.00 . A A . 100 GLU OE1 1 1
7 16822 1 1 100 GLU OE2 O -13.550 5.702 5.573 1.00 . A A . 100 GLU OE2 1 1
7 16823 1 1 101 LEU C C -9.982 3.016 -0.503 1.00 . A A . 101 LEU C 1 1
7 16824 1 1 101 LEU CA C -9.309 4.346 -0.123 1.00 . A A . 101 LEU CA 1 1
7 16825 1 1 101 LEU CB C -7.795 4.341 -0.411 1.00 . A A . 101 LEU CB 1 1
7 16826 1 1 101 LEU CD1 C -7.807 4.995 -2.891 1.00 . A A . 101 LEU CD1 1 1
7 16827 1 1 101 LEU CD2 C -5.871 3.809 -1.882 1.00 . A A . 101 LEU CD2 1 1
7 16828 1 1 101 LEU CG C -7.389 3.958 -1.843 1.00 . A A . 101 LEU CG 1 1
7 16829 1 1 101 LEU H H -8.692 4.710 1.891 1.00 . A A . 101 LEU H 1 1
7 16830 1 1 101 LEU HA H -9.776 5.131 -0.720 1.00 . A A . 101 LEU HA 1 1
7 16831 1 1 101 LEU HB2 H -7.374 5.316 -0.174 1.00 . A A . 101 LEU HB2 1 1
7 16832 1 1 101 LEU HB3 H -7.322 3.626 0.254 1.00 . A A . 101 LEU HB3 1 1
7 16833 1 1 101 LEU HD11 H -7.460 4.674 -3.878 1.00 . A A . 101 LEU HD11 1 1
7 16834 1 1 101 LEU HD12 H -7.380 5.968 -2.660 1.00 . A A . 101 LEU HD12 1 1
7 16835 1 1 101 LEU HD13 H -8.893 5.065 -2.927 1.00 . A A . 101 LEU HD13 1 1
7 16836 1 1 101 LEU HD21 H -5.562 3.657 -2.912 1.00 . A A . 101 LEU HD21 1 1
7 16837 1 1 101 LEU HD22 H -5.572 2.944 -1.289 1.00 . A A . 101 LEU HD22 1 1
7 16838 1 1 101 LEU HD23 H -5.391 4.700 -1.478 1.00 . A A . 101 LEU HD23 1 1
7 16839 1 1 101 LEU HG H -7.820 2.991 -2.089 1.00 . A A . 101 LEU HG 1 1
7 16840 1 1 101 LEU N N -9.512 4.650 1.295 1.00 . A A . 101 LEU N 1 1
7 16841 1 1 101 LEU O O -10.862 3.002 -1.364 1.00 . A A . 101 LEU O 1 1
7 16842 1 1 102 LEU C C -11.544 0.288 0.262 1.00 . A A . 102 LEU C 1 1
7 16843 1 1 102 LEU CA C -10.082 0.563 -0.146 1.00 . A A . 102 LEU CA 1 1
7 16844 1 1 102 LEU CB C -9.078 -0.488 0.376 1.00 . A A . 102 LEU CB 1 1
7 16845 1 1 102 LEU CD1 C -9.951 -1.646 2.491 1.00 . A A . 102 LEU CD1 1 1
7 16846 1 1 102 LEU CD2 C -7.559 -1.049 2.318 1.00 . A A . 102 LEU CD2 1 1
7 16847 1 1 102 LEU CG C -8.972 -0.623 1.910 1.00 . A A . 102 LEU CG 1 1
7 16848 1 1 102 LEU H H -8.940 2.034 0.924 1.00 . A A . 102 LEU H 1 1
7 16849 1 1 102 LEU HA H -10.078 0.476 -1.229 1.00 . A A . 102 LEU HA 1 1
7 16850 1 1 102 LEU HB2 H -9.327 -1.459 -0.050 1.00 . A A . 102 LEU HB2 1 1
7 16851 1 1 102 LEU HB3 H -8.099 -0.215 -0.020 1.00 . A A . 102 LEU HB3 1 1
7 16852 1 1 102 LEU HD11 H -9.786 -1.737 3.562 1.00 . A A . 102 LEU HD11 1 1
7 16853 1 1 102 LEU HD12 H -9.803 -2.619 2.025 1.00 . A A . 102 LEU HD12 1 1
7 16854 1 1 102 LEU HD13 H -10.975 -1.319 2.331 1.00 . A A . 102 LEU HD13 1 1
7 16855 1 1 102 LEU HD21 H -7.314 -2.008 1.873 1.00 . A A . 102 LEU HD21 1 1
7 16856 1 1 102 LEU HD22 H -7.490 -1.123 3.403 1.00 . A A . 102 LEU HD22 1 1
7 16857 1 1 102 LEU HD23 H -6.836 -0.309 1.974 1.00 . A A . 102 LEU HD23 1 1
7 16858 1 1 102 LEU HG H -9.177 0.338 2.365 1.00 . A A . 102 LEU HG 1 1
7 16859 1 1 102 LEU N N -9.597 1.916 0.161 1.00 . A A . 102 LEU N 1 1
7 16860 1 1 102 LEU O O -12.123 -0.707 -0.181 1.00 . A A . 102 LEU O 1 1
7 16861 1 1 103 LEU C C -14.410 1.684 0.167 1.00 . A A . 103 LEU C 1 1
7 16862 1 1 103 LEU CA C -13.592 1.162 1.363 1.00 . A A . 103 LEU CA 1 1
7 16863 1 1 103 LEU CB C -13.884 1.940 2.673 1.00 . A A . 103 LEU CB 1 1
7 16864 1 1 103 LEU CD1 C -15.731 0.470 3.610 1.00 . A A . 103 LEU CD1 1 1
7 16865 1 1 103 LEU CD2 C -13.378 -0.028 4.256 1.00 . A A . 103 LEU CD2 1 1
7 16866 1 1 103 LEU CG C -14.354 1.085 3.867 1.00 . A A . 103 LEU CG 1 1
7 16867 1 1 103 LEU H H -11.590 1.927 1.410 1.00 . A A . 103 LEU H 1 1
7 16868 1 1 103 LEU HA H -13.898 0.126 1.503 1.00 . A A . 103 LEU HA 1 1
7 16869 1 1 103 LEU HB2 H -13.006 2.504 2.973 1.00 . A A . 103 LEU HB2 1 1
7 16870 1 1 103 LEU HB3 H -14.659 2.681 2.491 1.00 . A A . 103 LEU HB3 1 1
7 16871 1 1 103 LEU HD11 H -15.686 -0.253 2.796 1.00 . A A . 103 LEU HD11 1 1
7 16872 1 1 103 LEU HD12 H -16.443 1.255 3.356 1.00 . A A . 103 LEU HD12 1 1
7 16873 1 1 103 LEU HD13 H -16.079 -0.035 4.511 1.00 . A A . 103 LEU HD13 1 1
7 16874 1 1 103 LEU HD21 H -12.399 0.401 4.464 1.00 . A A . 103 LEU HD21 1 1
7 16875 1 1 103 LEU HD22 H -13.284 -0.760 3.455 1.00 . A A . 103 LEU HD22 1 1
7 16876 1 1 103 LEU HD23 H -13.735 -0.530 5.154 1.00 . A A . 103 LEU HD23 1 1
7 16877 1 1 103 LEU HG H -14.450 1.751 4.725 1.00 . A A . 103 LEU HG 1 1
7 16878 1 1 103 LEU N N -12.158 1.167 1.063 1.00 . A A . 103 LEU N 1 1
7 16879 1 1 103 LEU O O -15.073 0.894 -0.508 1.00 . A A . 103 LEU O 1 1
7 16880 1 1 104 LEU C C -14.773 3.534 -2.506 1.00 . A A . 104 LEU C 1 1
7 16881 1 1 104 LEU CA C -15.297 3.628 -1.063 1.00 . A A . 104 LEU CA 1 1
7 16882 1 1 104 LEU CB C -15.524 5.094 -0.664 1.00 . A A . 104 LEU CB 1 1
7 16883 1 1 104 LEU CD1 C -16.018 6.798 1.077 1.00 . A A . 104 LEU CD1 1 1
7 16884 1 1 104 LEU CD2 C -17.098 4.579 1.299 1.00 . A A . 104 LEU CD2 1 1
7 16885 1 1 104 LEU CG C -15.839 5.313 0.829 1.00 . A A . 104 LEU CG 1 1
7 16886 1 1 104 LEU H H -13.895 3.635 0.524 1.00 . A A . 104 LEU H 1 1
7 16887 1 1 104 LEU HA H -16.262 3.119 -1.035 1.00 . A A . 104 LEU HA 1 1
7 16888 1 1 104 LEU HB2 H -14.625 5.664 -0.909 1.00 . A A . 104 LEU HB2 1 1
7 16889 1 1 104 LEU HB3 H -16.344 5.490 -1.264 1.00 . A A . 104 LEU HB3 1 1
7 16890 1 1 104 LEU HD11 H -16.905 7.162 0.562 1.00 . A A . 104 LEU HD11 1 1
7 16891 1 1 104 LEU HD12 H -15.138 7.307 0.697 1.00 . A A . 104 LEU HD12 1 1
7 16892 1 1 104 LEU HD13 H -16.099 6.972 2.148 1.00 . A A . 104 LEU HD13 1 1
7 16893 1 1 104 LEU HD21 H -17.954 4.881 0.696 1.00 . A A . 104 LEU HD21 1 1
7 16894 1 1 104 LEU HD22 H -17.291 4.819 2.345 1.00 . A A . 104 LEU HD22 1 1
7 16895 1 1 104 LEU HD23 H -16.959 3.503 1.213 1.00 . A A . 104 LEU HD23 1 1
7 16896 1 1 104 LEU HG H -14.986 4.998 1.430 1.00 . A A . 104 LEU HG 1 1
7 16897 1 1 104 LEU N N -14.402 3.000 -0.087 1.00 . A A . 104 LEU N 1 1
7 16898 1 1 104 LEU O O -15.534 3.203 -3.415 1.00 . A A . 104 LEU O 1 1
7 16899 1 1 105 GLU C C -13.312 4.783 -5.111 1.00 . A A . 105 GLU C 1 1
7 16900 1 1 105 GLU CA C -12.739 3.876 -3.987 1.00 . A A . 105 GLU CA 1 1
7 16901 1 1 105 GLU CB C -12.536 2.433 -4.476 1.00 . A A . 105 GLU CB 1 1
7 16902 1 1 105 GLU CD C -10.081 1.700 -4.351 1.00 . A A . 105 GLU CD 1 1
7 16903 1 1 105 GLU CG C -11.226 2.222 -5.245 1.00 . A A . 105 GLU CG 1 1
7 16904 1 1 105 GLU H H -12.925 3.958 -1.882 1.00 . A A . 105 GLU H 1 1
7 16905 1 1 105 GLU HA H -11.751 4.276 -3.754 1.00 . A A . 105 GLU HA 1 1
7 16906 1 1 105 GLU HB2 H -12.562 1.747 -3.629 1.00 . A A . 105 GLU HB2 1 1
7 16907 1 1 105 GLU HB3 H -13.373 2.173 -5.127 1.00 . A A . 105 GLU HB3 1 1
7 16908 1 1 105 GLU HG2 H -11.423 1.503 -6.033 1.00 . A A . 105 GLU HG2 1 1
7 16909 1 1 105 GLU HG3 H -10.924 3.146 -5.740 1.00 . A A . 105 GLU HG3 1 1
7 16910 1 1 105 GLU N N -13.486 3.836 -2.713 1.00 . A A . 105 GLU N 1 1
7 16911 1 1 105 GLU O O -12.699 4.937 -6.168 1.00 . A A . 105 GLU O 1 1
7 16912 1 1 105 GLU OE1 O -10.203 0.598 -3.765 1.00 . A A . 105 GLU OE1 1 1
7 16913 1 1 105 GLU OE2 O -9.034 2.382 -4.278 1.00 . A A . 105 GLU OE2 1 1
7 16914 1 1 106 THR C C -14.455 7.479 -6.300 1.00 . A A . 106 THR C 1 1
7 16915 1 1 106 THR CA C -15.234 6.247 -5.830 1.00 . A A . 106 THR CA 1 1
7 16916 1 1 106 THR CB C -16.572 6.656 -5.184 1.00 . A A . 106 THR CB 1 1
7 16917 1 1 106 THR CG2 C -17.640 5.584 -5.404 1.00 . A A . 106 THR CG2 1 1
7 16918 1 1 106 THR H H -14.946 5.271 -4.023 1.00 . A A . 106 THR H 1 1
7 16919 1 1 106 THR HA H -15.462 5.655 -6.717 1.00 . A A . 106 THR HA 1 1
7 16920 1 1 106 THR HB H -16.912 7.577 -5.644 1.00 . A A . 106 THR HB 1 1
7 16921 1 1 106 THR HG1 H -17.302 7.224 -3.473 1.00 . A A . 106 THR HG1 1 1
7 16922 1 1 106 THR HG21 H -17.796 5.434 -6.472 1.00 . A A . 106 THR HG21 1 1
7 16923 1 1 106 THR HG22 H -18.580 5.904 -4.955 1.00 . A A . 106 THR HG22 1 1
7 16924 1 1 106 THR HG23 H -17.327 4.643 -4.950 1.00 . A A . 106 THR HG23 1 1
7 16925 1 1 106 THR N N -14.471 5.409 -4.902 1.00 . A A . 106 THR N 1 1
7 16926 1 1 106 THR O O -14.317 8.467 -5.575 1.00 . A A . 106 THR O 1 1
7 16927 1 1 106 THR OG1 O -16.460 6.849 -3.784 1.00 . A A . 106 THR OG1 1 1
7 16928 1 1 107 ASP C C -12.003 9.002 -7.290 1.00 . A A . 107 ASP C 1 1
7 16929 1 1 107 ASP CA C -13.106 8.418 -8.203 1.00 . A A . 107 ASP CA 1 1
7 16930 1 1 107 ASP CB C -14.005 9.477 -8.868 1.00 . A A . 107 ASP CB 1 1
7 16931 1 1 107 ASP CG C -13.212 10.446 -9.763 1.00 . A A . 107 ASP CG 1 1
7 16932 1 1 107 ASP H H -14.087 6.539 -8.024 1.00 . A A . 107 ASP H 1 1
7 16933 1 1 107 ASP HA H -12.583 7.903 -9.010 1.00 . A A . 107 ASP HA 1 1
7 16934 1 1 107 ASP HB2 H -14.750 8.969 -9.484 1.00 . A A . 107 ASP HB2 1 1
7 16935 1 1 107 ASP HB3 H -14.539 10.032 -8.093 1.00 . A A . 107 ASP HB3 1 1
7 16936 1 1 107 ASP N N -13.945 7.412 -7.535 1.00 . A A . 107 ASP N 1 1
7 16937 1 1 107 ASP O O -11.974 10.200 -6.988 1.00 . A A . 107 ASP O 1 1
7 16938 1 1 107 ASP OD1 O -12.319 9.988 -10.516 1.00 . A A . 107 ASP OD1 1 1
7 16939 1 1 107 ASP OD2 O -13.517 11.664 -9.758 1.00 . A A . 107 ASP OD2 1 1
7 16940 1 1 108 ALA C C -9.112 9.632 -6.527 1.00 . A A . 108 ALA C 1 1
7 16941 1 1 108 ALA CA C -9.969 8.476 -5.960 1.00 . A A . 108 ALA CA 1 1
7 16942 1 1 108 ALA CB C -9.136 7.217 -5.706 1.00 . A A . 108 ALA CB 1 1
7 16943 1 1 108 ALA H H -11.214 7.160 -7.090 1.00 . A A . 108 ALA H 1 1
7 16944 1 1 108 ALA HA H -10.381 8.804 -5.004 1.00 . A A . 108 ALA HA 1 1
7 16945 1 1 108 ALA HB1 H -8.354 7.445 -4.982 1.00 . A A . 108 ALA HB1 1 1
7 16946 1 1 108 ALA HB2 H -9.765 6.421 -5.309 1.00 . A A . 108 ALA HB2 1 1
7 16947 1 1 108 ALA HB3 H -8.672 6.889 -6.635 1.00 . A A . 108 ALA HB3 1 1
7 16948 1 1 108 ALA N N -11.096 8.130 -6.832 1.00 . A A . 108 ALA N 1 1
7 16949 1 1 108 ALA O O -8.816 9.687 -7.727 1.00 . A A . 108 ALA O 1 1
7 16950 1 1 109 GLY C C -8.804 13.005 -5.084 1.00 . A A . 109 GLY C 1 1
7 16951 1 1 109 GLY CA C -8.236 11.905 -6.003 1.00 . A A . 109 GLY CA 1 1
7 16952 1 1 109 GLY H H -8.995 10.428 -4.687 1.00 . A A . 109 GLY H 1 1
7 16953 1 1 109 GLY HA2 H -7.149 11.904 -5.911 1.00 . A A . 109 GLY HA2 1 1
7 16954 1 1 109 GLY HA3 H -8.501 12.141 -7.033 1.00 . A A . 109 GLY HA3 1 1
7 16955 1 1 109 GLY N N -8.753 10.578 -5.656 1.00 . A A . 109 GLY N 1 1
7 16956 1 1 109 GLY O O -9.447 12.678 -4.078 1.00 . A A . 109 GLY O 1 1
7 16957 1 1 110 PRO C C -10.453 15.724 -4.490 1.00 . A A . 110 PRO C 1 1
7 16958 1 1 110 PRO CA C -8.936 15.446 -4.560 1.00 . A A . 110 PRO CA 1 1
7 16959 1 1 110 PRO CB C -8.107 16.614 -5.115 1.00 . A A . 110 PRO CB 1 1
7 16960 1 1 110 PRO CD C -7.847 14.752 -6.580 1.00 . A A . 110 PRO CD 1 1
7 16961 1 1 110 PRO CG C -7.973 16.274 -6.597 1.00 . A A . 110 PRO CG 1 1
7 16962 1 1 110 PRO HA H -8.602 15.259 -3.542 1.00 . A A . 110 PRO HA 1 1
7 16963 1 1 110 PRO HB2 H -8.573 17.588 -4.956 1.00 . A A . 110 PRO HB2 1 1
7 16964 1 1 110 PRO HB3 H -7.117 16.602 -4.654 1.00 . A A . 110 PRO HB3 1 1
7 16965 1 1 110 PRO HD2 H -8.263 14.334 -7.498 1.00 . A A . 110 PRO HD2 1 1
7 16966 1 1 110 PRO HD3 H -6.797 14.471 -6.482 1.00 . A A . 110 PRO HD3 1 1
7 16967 1 1 110 PRO HG2 H -8.882 16.563 -7.127 1.00 . A A . 110 PRO HG2 1 1
7 16968 1 1 110 PRO HG3 H -7.099 16.747 -7.046 1.00 . A A . 110 PRO HG3 1 1
7 16969 1 1 110 PRO N N -8.582 14.298 -5.405 1.00 . A A . 110 PRO N 1 1
7 16970 1 1 110 PRO O O -10.968 16.695 -5.052 1.00 . A A . 110 PRO O 1 1
7 16971 1 1 111 ALA C C -12.815 14.375 -1.997 1.00 . A A . 111 ALA C 1 1
7 16972 1 1 111 ALA CA C -12.585 14.977 -3.399 1.00 . A A . 111 ALA CA 1 1
7 16973 1 1 111 ALA CB C -13.416 14.248 -4.466 1.00 . A A . 111 ALA CB 1 1
7 16974 1 1 111 ALA H H -10.667 14.064 -3.406 1.00 . A A . 111 ALA H 1 1
7 16975 1 1 111 ALA HA H -12.878 16.028 -3.382 1.00 . A A . 111 ALA HA 1 1
7 16976 1 1 111 ALA HB1 H -13.120 13.199 -4.519 1.00 . A A . 111 ALA HB1 1 1
7 16977 1 1 111 ALA HB2 H -14.475 14.309 -4.214 1.00 . A A . 111 ALA HB2 1 1
7 16978 1 1 111 ALA HB3 H -13.257 14.713 -5.441 1.00 . A A . 111 ALA HB3 1 1
7 16979 1 1 111 ALA N N -11.171 14.870 -3.760 1.00 . A A . 111 ALA N 1 1
7 16980 1 1 111 ALA O O -12.365 13.260 -1.728 1.00 . A A . 111 ALA O 1 1
7 16981 1 1 112 ALA C C -12.332 14.667 1.092 1.00 . A A . 112 ALA C 1 1
7 16982 1 1 112 ALA CA C -13.674 14.805 0.321 1.00 . A A . 112 ALA CA 1 1
7 16983 1 1 112 ALA CB C -14.628 13.609 0.498 1.00 . A A . 112 ALA CB 1 1
7 16984 1 1 112 ALA H H -13.871 15.987 -1.441 1.00 . A A . 112 ALA H 1 1
7 16985 1 1 112 ALA HA H -14.175 15.668 0.762 1.00 . A A . 112 ALA HA 1 1
7 16986 1 1 112 ALA HB1 H -15.533 13.767 -0.090 1.00 . A A . 112 ALA HB1 1 1
7 16987 1 1 112 ALA HB2 H -14.147 12.687 0.169 1.00 . A A . 112 ALA HB2 1 1
7 16988 1 1 112 ALA HB3 H -14.913 13.504 1.546 1.00 . A A . 112 ALA HB3 1 1
7 16989 1 1 112 ALA N N -13.520 15.097 -1.116 1.00 . A A . 112 ALA N 1 1
7 16990 1 1 112 ALA O O -11.260 14.978 0.571 1.00 . A A . 112 ALA O 1 1
7 16991 1 1 113 SER C C -11.780 13.246 4.540 1.00 . A A . 113 SER C 1 1
7 16992 1 1 113 SER CA C -11.274 14.014 3.303 1.00 . A A . 113 SER CA 1 1
7 16993 1 1 113 SER CB C -10.629 15.333 3.768 1.00 . A A . 113 SER CB 1 1
7 16994 1 1 113 SER H H -13.315 14.079 2.741 1.00 . A A . 113 SER H 1 1
7 16995 1 1 113 SER HA H -10.517 13.400 2.813 1.00 . A A . 113 SER HA 1 1
7 16996 1 1 113 SER HB2 H -11.411 16.035 4.062 1.00 . A A . 113 SER HB2 1 1
7 16997 1 1 113 SER HB3 H -9.990 15.153 4.635 1.00 . A A . 113 SER HB3 1 1
7 16998 1 1 113 SER HG H -10.264 15.715 1.894 1.00 . A A . 113 SER HG 1 1
7 16999 1 1 113 SER N N -12.393 14.281 2.372 1.00 . A A . 113 SER N 1 1
7 17000 1 1 113 SER O O -12.989 13.057 4.701 1.00 . A A . 113 SER O 1 1
7 17001 1 1 113 SER OG O -9.828 15.904 2.749 1.00 . A A . 113 SER OG 1 1
7 17002 1 1 114 GLU C C -11.828 10.813 6.650 1.00 . A A . 114 GLU C 1 1
7 17003 1 1 114 GLU CA C -11.149 12.203 6.737 1.00 . A A . 114 GLU CA 1 1
7 17004 1 1 114 GLU CB C -11.885 13.195 7.676 1.00 . A A . 114 GLU CB 1 1
7 17005 1 1 114 GLU CD C -11.830 14.460 9.871 1.00 . A A . 114 GLU CD 1 1
7 17006 1 1 114 GLU CG C -11.060 13.518 8.926 1.00 . A A . 114 GLU CG 1 1
7 17007 1 1 114 GLU H H -9.886 12.980 5.215 1.00 . A A . 114 GLU H 1 1
7 17008 1 1 114 GLU HA H -10.172 12.003 7.179 1.00 . A A . 114 GLU HA 1 1
7 17009 1 1 114 GLU HB2 H -12.088 14.134 7.156 1.00 . A A . 114 GLU HB2 1 1
7 17010 1 1 114 GLU HB3 H -12.849 12.783 7.979 1.00 . A A . 114 GLU HB3 1 1
7 17011 1 1 114 GLU HG2 H -10.816 12.586 9.442 1.00 . A A . 114 GLU HG2 1 1
7 17012 1 1 114 GLU HG3 H -10.120 13.984 8.619 1.00 . A A . 114 GLU HG3 1 1
7 17013 1 1 114 GLU N N -10.874 12.847 5.439 1.00 . A A . 114 GLU N 1 1
7 17014 1 1 114 GLU O O -11.998 10.248 5.566 1.00 . A A . 114 GLU O 1 1
7 17015 1 1 114 GLU OE1 O -11.777 15.701 9.680 1.00 . A A . 114 GLU OE1 1 1
7 17016 1 1 114 GLU OE2 O -12.491 13.968 10.817 1.00 . A A . 114 GLU OE2 1 1
7 17017 1 1 115 GLY C C -12.100 7.902 8.839 1.00 . A A . 115 GLY C 1 1
7 17018 1 1 115 GLY CA C -12.835 8.922 7.955 1.00 . A A . 115 GLY CA 1 1
7 17019 1 1 115 GLY H H -12.027 10.772 8.650 1.00 . A A . 115 GLY H 1 1
7 17020 1 1 115 GLY HA2 H -13.813 9.089 8.401 1.00 . A A . 115 GLY HA2 1 1
7 17021 1 1 115 GLY HA3 H -12.992 8.465 6.979 1.00 . A A . 115 GLY HA3 1 1
7 17022 1 1 115 GLY N N -12.165 10.227 7.809 1.00 . A A . 115 GLY N 1 1
7 17023 1 1 115 GLY O O -12.626 6.818 9.095 1.00 . A A . 115 GLY O 1 1
7 17024 1 1 116 ALA C C -10.769 7.314 11.647 1.00 . A A . 116 ALA C 1 1
7 17025 1 1 116 ALA CA C -10.115 7.417 10.252 1.00 . A A . 116 ALA CA 1 1
7 17026 1 1 116 ALA CB C -8.697 7.976 10.339 1.00 . A A . 116 ALA CB 1 1
7 17027 1 1 116 ALA H H -10.539 9.137 9.057 1.00 . A A . 116 ALA H 1 1
7 17028 1 1 116 ALA HA H -10.041 6.410 9.836 1.00 . A A . 116 ALA HA 1 1
7 17029 1 1 116 ALA HB1 H -8.708 8.963 10.803 1.00 . A A . 116 ALA HB1 1 1
7 17030 1 1 116 ALA HB2 H -8.102 7.296 10.948 1.00 . A A . 116 ALA HB2 1 1
7 17031 1 1 116 ALA HB3 H -8.266 8.052 9.342 1.00 . A A . 116 ALA HB3 1 1
7 17032 1 1 116 ALA N N -10.901 8.235 9.325 1.00 . A A . 116 ALA N 1 1
7 17033 1 1 116 ALA O O -10.694 8.233 12.466 1.00 . A A . 116 ALA O 1 1
7 17034 1 1 117 GLU C C -12.242 4.398 13.519 1.00 . A A . 117 GLU C 1 1
7 17035 1 1 117 GLU CA C -12.165 5.900 13.154 1.00 . A A . 117 GLU CA 1 1
7 17036 1 1 117 GLU CB C -13.577 6.514 13.042 1.00 . A A . 117 GLU CB 1 1
7 17037 1 1 117 GLU CD C -15.586 7.481 14.250 1.00 . A A . 117 GLU CD 1 1
7 17038 1 1 117 GLU CG C -14.268 6.697 14.400 1.00 . A A . 117 GLU CG 1 1
7 17039 1 1 117 GLU H H -11.427 5.542 11.129 1.00 . A A . 117 GLU H 1 1
7 17040 1 1 117 GLU HA H -11.646 6.393 13.977 1.00 . A A . 117 GLU HA 1 1
7 17041 1 1 117 GLU HB2 H -13.495 7.500 12.580 1.00 . A A . 117 GLU HB2 1 1
7 17042 1 1 117 GLU HB3 H -14.195 5.890 12.396 1.00 . A A . 117 GLU HB3 1 1
7 17043 1 1 117 GLU HG2 H -14.474 5.720 14.842 1.00 . A A . 117 GLU HG2 1 1
7 17044 1 1 117 GLU HG3 H -13.594 7.233 15.072 1.00 . A A . 117 GLU HG3 1 1
7 17045 1 1 117 GLU N N -11.432 6.186 11.903 1.00 . A A . 117 GLU N 1 1
7 17046 1 1 117 GLU O O -12.448 4.052 14.685 1.00 . A A . 117 GLU O 1 1
7 17047 1 1 117 GLU OE1 O -16.644 6.858 13.989 1.00 . A A . 117 GLU OE1 1 1
7 17048 1 1 117 GLU OE2 O -15.579 8.728 14.403 1.00 . A A . 117 GLU OE2 1 1
7 17049 1 1 118 GLN C C -10.836 1.592 13.691 1.00 . A A . 118 GLN C 1 1
7 17050 1 1 118 GLN CA C -11.996 2.035 12.763 1.00 . A A . 118 GLN CA 1 1
7 17051 1 1 118 GLN CB C -11.872 1.343 11.388 1.00 . A A . 118 GLN CB 1 1
7 17052 1 1 118 GLN CD C -14.130 0.189 11.119 1.00 . A A . 118 GLN CD 1 1
7 17053 1 1 118 GLN CG C -13.197 1.287 10.605 1.00 . A A . 118 GLN CG 1 1
7 17054 1 1 118 GLN H H -11.879 3.832 11.619 1.00 . A A . 118 GLN H 1 1
7 17055 1 1 118 GLN HA H -12.932 1.734 13.233 1.00 . A A . 118 GLN HA 1 1
7 17056 1 1 118 GLN HB2 H -11.130 1.874 10.790 1.00 . A A . 118 GLN HB2 1 1
7 17057 1 1 118 GLN HB3 H -11.508 0.323 11.516 1.00 . A A . 118 GLN HB3 1 1
7 17058 1 1 118 GLN HE21 H -15.231 1.448 12.285 1.00 . A A . 118 GLN HE21 1 1
7 17059 1 1 118 GLN HE22 H -15.678 -0.254 12.284 1.00 . A A . 118 GLN HE22 1 1
7 17060 1 1 118 GLN HG2 H -13.699 2.255 10.642 1.00 . A A . 118 GLN HG2 1 1
7 17061 1 1 118 GLN HG3 H -12.970 1.072 9.561 1.00 . A A . 118 GLN HG3 1 1
7 17062 1 1 118 GLN N N -12.045 3.491 12.552 1.00 . A A . 118 GLN N 1 1
7 17063 1 1 118 GLN NE2 N -15.080 0.499 11.978 1.00 . A A . 118 GLN NE2 1 1
7 17064 1 1 118 GLN O O -9.825 2.299 13.796 1.00 . A A . 118 GLN O 1 1
7 17065 1 1 118 GLN OE1 O -14.023 -0.974 10.758 1.00 . A A . 118 GLN OE1 1 1
7 17066 1 1 119 PRO C C -8.635 -0.597 14.243 1.00 . A A . 119 PRO C 1 1
7 17067 1 1 119 PRO CA C -9.851 -0.195 15.115 1.00 . A A . 119 PRO CA 1 1
7 17068 1 1 119 PRO CB C -10.492 -1.393 15.833 1.00 . A A . 119 PRO CB 1 1
7 17069 1 1 119 PRO CD C -12.123 -0.445 14.364 1.00 . A A . 119 PRO CD 1 1
7 17070 1 1 119 PRO CG C -11.676 -1.777 14.953 1.00 . A A . 119 PRO CG 1 1
7 17071 1 1 119 PRO HA H -9.510 0.523 15.862 1.00 . A A . 119 PRO HA 1 1
7 17072 1 1 119 PRO HB2 H -9.811 -2.237 15.945 1.00 . A A . 119 PRO HB2 1 1
7 17073 1 1 119 PRO HB3 H -10.858 -1.073 16.810 1.00 . A A . 119 PRO HB3 1 1
7 17074 1 1 119 PRO HD2 H -12.534 -0.609 13.368 1.00 . A A . 119 PRO HD2 1 1
7 17075 1 1 119 PRO HD3 H -12.876 0.008 15.011 1.00 . A A . 119 PRO HD3 1 1
7 17076 1 1 119 PRO HG2 H -11.341 -2.433 14.152 1.00 . A A . 119 PRO HG2 1 1
7 17077 1 1 119 PRO HG3 H -12.472 -2.252 15.528 1.00 . A A . 119 PRO HG3 1 1
7 17078 1 1 119 PRO N N -10.939 0.407 14.332 1.00 . A A . 119 PRO N 1 1
7 17079 1 1 119 PRO O O -8.715 -0.549 13.009 1.00 . A A . 119 PRO O 1 1
7 17080 1 1 120 PRO C C -6.309 -2.697 13.440 1.00 . A A . 120 PRO C 1 1
7 17081 1 1 120 PRO CA C -6.256 -1.314 14.132 1.00 . A A . 120 PRO CA 1 1
7 17082 1 1 120 PRO CB C -5.137 -1.178 15.181 1.00 . A A . 120 PRO CB 1 1
7 17083 1 1 120 PRO CD C -7.223 -0.927 16.284 1.00 . A A . 120 PRO CD 1 1
7 17084 1 1 120 PRO CG C -5.838 -1.538 16.485 1.00 . A A . 120 PRO CG 1 1
7 17085 1 1 120 PRO HA H -6.085 -0.566 13.358 1.00 . A A . 120 PRO HA 1 1
7 17086 1 1 120 PRO HB2 H -4.281 -1.827 14.990 1.00 . A A . 120 PRO HB2 1 1
7 17087 1 1 120 PRO HB3 H -4.808 -0.138 15.226 1.00 . A A . 120 PRO HB3 1 1
7 17088 1 1 120 PRO HD2 H -7.958 -1.488 16.862 1.00 . A A . 120 PRO HD2 1 1
7 17089 1 1 120 PRO HD3 H -7.213 0.115 16.603 1.00 . A A . 120 PRO HD3 1 1
7 17090 1 1 120 PRO HG2 H -5.922 -2.622 16.575 1.00 . A A . 120 PRO HG2 1 1
7 17091 1 1 120 PRO HG3 H -5.327 -1.117 17.351 1.00 . A A . 120 PRO HG3 1 1
7 17092 1 1 120 PRO N N -7.490 -0.978 14.850 1.00 . A A . 120 PRO N 1 1
7 17093 1 1 120 PRO O O -5.630 -3.642 13.838 1.00 . A A . 120 PRO O 1 1
7 17094 1 1 121 ASP C C -7.537 -3.372 9.982 1.00 . A A . 121 ASP C 1 1
7 17095 1 1 121 ASP CA C -7.115 -3.897 11.378 1.00 . A A . 121 ASP CA 1 1
7 17096 1 1 121 ASP CB C -7.971 -5.074 11.890 1.00 . A A . 121 ASP CB 1 1
7 17097 1 1 121 ASP CG C -9.496 -4.854 11.873 1.00 . A A . 121 ASP CG 1 1
7 17098 1 1 121 ASP H H -7.637 -1.988 12.111 1.00 . A A . 121 ASP H 1 1
7 17099 1 1 121 ASP HA H -6.095 -4.270 11.270 1.00 . A A . 121 ASP HA 1 1
7 17100 1 1 121 ASP HB2 H -7.736 -5.944 11.273 1.00 . A A . 121 ASP HB2 1 1
7 17101 1 1 121 ASP HB3 H -7.666 -5.325 12.907 1.00 . A A . 121 ASP HB3 1 1
7 17102 1 1 121 ASP N N -7.078 -2.801 12.357 1.00 . A A . 121 ASP N 1 1
7 17103 1 1 121 ASP O O -7.656 -2.159 9.790 1.00 . A A . 121 ASP O 1 1
7 17104 1 1 121 ASP OD1 O -9.979 -3.792 12.322 1.00 . A A . 121 ASP OD1 1 1
7 17105 1 1 121 ASP OD2 O -10.220 -5.783 11.438 1.00 . A A . 121 ASP OD2 1 1
7 17106 1 1 122 LEU C C -6.946 -2.781 7.045 1.00 . A A . 122 LEU C 1 1
7 17107 1 1 122 LEU CA C -7.809 -3.969 7.540 1.00 . A A . 122 LEU CA 1 1
7 17108 1 1 122 LEU CB C -9.284 -3.931 7.072 1.00 . A A . 122 LEU CB 1 1
7 17109 1 1 122 LEU CD1 C -11.104 -2.246 6.537 1.00 . A A . 122 LEU CD1 1 1
7 17110 1 1 122 LEU CD2 C -11.066 -3.294 8.762 1.00 . A A . 122 LEU CD2 1 1
7 17111 1 1 122 LEU CG C -10.176 -2.794 7.623 1.00 . A A . 122 LEU CG 1 1
7 17112 1 1 122 LEU H H -7.614 -5.238 9.249 1.00 . A A . 122 LEU H 1 1
7 17113 1 1 122 LEU HA H -7.385 -4.834 7.028 1.00 . A A . 122 LEU HA 1 1
7 17114 1 1 122 LEU HB2 H -9.264 -3.855 5.983 1.00 . A A . 122 LEU HB2 1 1
7 17115 1 1 122 LEU HB3 H -9.747 -4.893 7.295 1.00 . A A . 122 LEU HB3 1 1
7 17116 1 1 122 LEU HD11 H -11.760 -1.483 6.958 1.00 . A A . 122 LEU HD11 1 1
7 17117 1 1 122 LEU HD12 H -11.706 -3.048 6.112 1.00 . A A . 122 LEU HD12 1 1
7 17118 1 1 122 LEU HD13 H -10.505 -1.786 5.753 1.00 . A A . 122 LEU HD13 1 1
7 17119 1 1 122 LEU HD21 H -11.739 -4.072 8.402 1.00 . A A . 122 LEU HD21 1 1
7 17120 1 1 122 LEU HD22 H -11.651 -2.468 9.166 1.00 . A A . 122 LEU HD22 1 1
7 17121 1 1 122 LEU HD23 H -10.444 -3.698 9.553 1.00 . A A . 122 LEU HD23 1 1
7 17122 1 1 122 LEU HG H -9.564 -1.970 7.986 1.00 . A A . 122 LEU HG 1 1
7 17123 1 1 122 LEU N N -7.679 -4.263 8.986 1.00 . A A . 122 LEU N 1 1
7 17124 1 1 122 LEU O O -7.415 -1.888 6.338 1.00 . A A . 122 LEU O 1 1
7 17125 1 1 123 HIS C C -3.362 -2.389 6.389 1.00 . A A . 123 HIS C 1 1
7 17126 1 1 123 HIS CA C -4.637 -1.805 7.030 1.00 . A A . 123 HIS CA 1 1
7 17127 1 1 123 HIS CB C -4.411 -0.846 8.211 1.00 . A A . 123 HIS CB 1 1
7 17128 1 1 123 HIS CD2 C -3.107 -2.333 9.848 1.00 . A A . 123 HIS CD2 1 1
7 17129 1 1 123 HIS CE1 C -3.718 -1.366 11.746 1.00 . A A . 123 HIS CE1 1 1
7 17130 1 1 123 HIS CG C -4.071 -1.405 9.570 1.00 . A A . 123 HIS CG 1 1
7 17131 1 1 123 HIS H H -5.373 -3.645 7.892 1.00 . A A . 123 HIS H 1 1
7 17132 1 1 123 HIS HA H -5.056 -1.183 6.236 1.00 . A A . 123 HIS HA 1 1
7 17133 1 1 123 HIS HB2 H -3.614 -0.158 7.951 1.00 . A A . 123 HIS HB2 1 1
7 17134 1 1 123 HIS HB3 H -5.312 -0.249 8.326 1.00 . A A . 123 HIS HB3 1 1
7 17135 1 1 123 HIS HD1 H -5.145 -0.079 10.853 1.00 . A A . 123 HIS HD1 1 1
7 17136 1 1 123 HIS HD2 H -2.512 -2.871 9.124 1.00 . A A . 123 HIS HD2 1 1
7 17137 1 1 123 HIS HE1 H -3.724 -1.065 12.786 1.00 . A A . 123 HIS HE1 1 1
7 17138 1 1 123 HIS HE2 H -2.185 -2.806 11.725 1.00 . A A . 123 HIS HE2 1 1
7 17139 1 1 123 HIS N N -5.651 -2.813 7.393 1.00 . A A . 123 HIS N 1 1
7 17140 1 1 123 HIS ND1 N -4.465 -0.827 10.762 1.00 . A A . 123 HIS ND1 1 1
7 17141 1 1 123 HIS NE2 N -2.898 -2.294 11.215 1.00 . A A . 123 HIS NE2 1 1
7 17142 1 1 123 HIS O O -2.237 -2.128 6.811 1.00 . A A . 123 HIS O 1 1
7 17143 1 1 124 CYS C C -3.050 -3.922 3.044 1.00 . A A . 124 CYS C 1 1
7 17144 1 1 124 CYS CA C -2.485 -3.698 4.459 1.00 . A A . 124 CYS CA 1 1
7 17145 1 1 124 CYS CB C -1.928 -4.983 5.083 1.00 . A A . 124 CYS CB 1 1
7 17146 1 1 124 CYS H H -4.496 -3.352 5.049 1.00 . A A . 124 CYS H 1 1
7 17147 1 1 124 CYS HA H -1.670 -2.975 4.395 1.00 . A A . 124 CYS HA 1 1
7 17148 1 1 124 CYS HB2 H -1.229 -4.713 5.876 1.00 . A A . 124 CYS HB2 1 1
7 17149 1 1 124 CYS HB3 H -2.753 -5.533 5.522 1.00 . A A . 124 CYS HB3 1 1
7 17150 1 1 124 CYS HG H -2.181 -6.773 3.536 1.00 . A A . 124 CYS HG 1 1
7 17151 1 1 124 CYS N N -3.543 -3.189 5.341 1.00 . A A . 124 CYS N 1 1
7 17152 1 1 124 CYS O O -4.214 -4.304 2.889 1.00 . A A . 124 CYS O 1 1
7 17153 1 1 124 CYS SG S -1.087 -6.075 3.895 1.00 . A A . 124 CYS SG 1 1
7 17154 1 1 125 VAL C C -1.257 -4.627 -0.054 1.00 . A A . 125 VAL C 1 1
7 17155 1 1 125 VAL CA C -2.496 -4.012 0.609 1.00 . A A . 125 VAL CA 1 1
7 17156 1 1 125 VAL CB C -2.986 -2.766 -0.164 1.00 . A A . 125 VAL CB 1 1
7 17157 1 1 125 VAL CG1 C -4.362 -2.300 0.327 1.00 . A A . 125 VAL CG1 1 1
7 17158 1 1 125 VAL CG2 C -2.026 -1.574 -0.093 1.00 . A A . 125 VAL CG2 1 1
7 17159 1 1 125 VAL H H -1.274 -3.412 2.251 1.00 . A A . 125 VAL H 1 1
7 17160 1 1 125 VAL HA H -3.287 -4.760 0.558 1.00 . A A . 125 VAL HA 1 1
7 17161 1 1 125 VAL HB H -3.093 -3.048 -1.211 1.00 . A A . 125 VAL HB 1 1
7 17162 1 1 125 VAL HG11 H -5.076 -3.116 0.227 1.00 . A A . 125 VAL HG11 1 1
7 17163 1 1 125 VAL HG12 H -4.313 -1.983 1.369 1.00 . A A . 125 VAL HG12 1 1
7 17164 1 1 125 VAL HG13 H -4.711 -1.460 -0.273 1.00 . A A . 125 VAL HG13 1 1
7 17165 1 1 125 VAL HG21 H -2.468 -0.704 -0.577 1.00 . A A . 125 VAL HG21 1 1
7 17166 1 1 125 VAL HG22 H -1.800 -1.318 0.942 1.00 . A A . 125 VAL HG22 1 1
7 17167 1 1 125 VAL HG23 H -1.108 -1.825 -0.620 1.00 . A A . 125 VAL HG23 1 1
7 17168 1 1 125 VAL N N -2.220 -3.710 2.022 1.00 . A A . 125 VAL N 1 1
7 17169 1 1 125 VAL O O -0.122 -4.257 0.250 1.00 . A A . 125 VAL O 1 1
7 17170 1 1 126 LEU C C -0.692 -6.489 -3.124 1.00 . A A . 126 LEU C 1 1
7 17171 1 1 126 LEU CA C -0.405 -6.353 -1.630 1.00 . A A . 126 LEU CA 1 1
7 17172 1 1 126 LEU CB C -0.237 -7.700 -0.905 1.00 . A A . 126 LEU CB 1 1
7 17173 1 1 126 LEU CD1 C -0.038 -9.705 -2.586 1.00 . A A . 126 LEU CD1 1 1
7 17174 1 1 126 LEU CD2 C 1.948 -8.318 -2.115 1.00 . A A . 126 LEU CD2 1 1
7 17175 1 1 126 LEU CG C 0.628 -8.807 -1.544 1.00 . A A . 126 LEU CG 1 1
7 17176 1 1 126 LEU H H -2.431 -5.835 -1.132 1.00 . A A . 126 LEU H 1 1
7 17177 1 1 126 LEU HA H 0.537 -5.812 -1.538 1.00 . A A . 126 LEU HA 1 1
7 17178 1 1 126 LEU HB2 H 0.196 -7.477 0.072 1.00 . A A . 126 LEU HB2 1 1
7 17179 1 1 126 LEU HB3 H -1.217 -8.108 -0.707 1.00 . A A . 126 LEU HB3 1 1
7 17180 1 1 126 LEU HD11 H -0.527 -9.127 -3.358 1.00 . A A . 126 LEU HD11 1 1
7 17181 1 1 126 LEU HD12 H -0.759 -10.353 -2.095 1.00 . A A . 126 LEU HD12 1 1
7 17182 1 1 126 LEU HD13 H 0.702 -10.343 -3.062 1.00 . A A . 126 LEU HD13 1 1
7 17183 1 1 126 LEU HD21 H 1.858 -8.105 -3.178 1.00 . A A . 126 LEU HD21 1 1
7 17184 1 1 126 LEU HD22 H 2.708 -9.080 -1.957 1.00 . A A . 126 LEU HD22 1 1
7 17185 1 1 126 LEU HD23 H 2.256 -7.420 -1.604 1.00 . A A . 126 LEU HD23 1 1
7 17186 1 1 126 LEU HG H 0.872 -9.462 -0.723 1.00 . A A . 126 LEU HG 1 1
7 17187 1 1 126 LEU N N -1.463 -5.582 -0.959 1.00 . A A . 126 LEU N 1 1
7 17188 1 1 126 LEU O O -1.732 -7.011 -3.521 1.00 . A A . 126 LEU O 1 1
7 17189 1 1 127 VAL C C 1.040 -7.007 -6.055 1.00 . A A . 127 VAL C 1 1
7 17190 1 1 127 VAL CA C 0.174 -5.919 -5.403 1.00 . A A . 127 VAL CA 1 1
7 17191 1 1 127 VAL CB C 0.629 -4.527 -5.904 1.00 . A A . 127 VAL CB 1 1
7 17192 1 1 127 VAL CG1 C 0.399 -4.406 -7.412 1.00 . A A . 127 VAL CG1 1 1
7 17193 1 1 127 VAL CG2 C -0.079 -3.324 -5.267 1.00 . A A . 127 VAL CG2 1 1
7 17194 1 1 127 VAL H H 1.120 -5.756 -3.474 1.00 . A A . 127 VAL H 1 1
7 17195 1 1 127 VAL HA H -0.860 -6.065 -5.712 1.00 . A A . 127 VAL HA 1 1
7 17196 1 1 127 VAL HB H 1.690 -4.425 -5.701 1.00 . A A . 127 VAL HB 1 1
7 17197 1 1 127 VAL HG11 H 1.055 -5.085 -7.950 1.00 . A A . 127 VAL HG11 1 1
7 17198 1 1 127 VAL HG12 H -0.643 -4.640 -7.643 1.00 . A A . 127 VAL HG12 1 1
7 17199 1 1 127 VAL HG13 H 0.621 -3.392 -7.747 1.00 . A A . 127 VAL HG13 1 1
7 17200 1 1 127 VAL HG21 H -1.080 -3.202 -5.683 1.00 . A A . 127 VAL HG21 1 1
7 17201 1 1 127 VAL HG22 H -0.133 -3.425 -4.185 1.00 . A A . 127 VAL HG22 1 1
7 17202 1 1 127 VAL HG23 H 0.485 -2.419 -5.498 1.00 . A A . 127 VAL HG23 1 1
7 17203 1 1 127 VAL N N 0.251 -6.011 -3.936 1.00 . A A . 127 VAL N 1 1
7 17204 1 1 127 VAL O O 2.190 -7.237 -5.657 1.00 . A A . 127 VAL O 1 1
7 17205 1 1 128 THR C C 1.128 -8.537 -9.355 1.00 . A A . 128 THR C 1 1
7 17206 1 1 128 THR CA C 1.189 -8.739 -7.832 1.00 . A A . 128 THR CA 1 1
7 17207 1 1 128 THR CB C 0.686 -10.130 -7.424 1.00 . A A . 128 THR CB 1 1
7 17208 1 1 128 THR CG2 C 0.499 -10.305 -5.917 1.00 . A A . 128 THR CG2 1 1
7 17209 1 1 128 THR H H -0.436 -7.440 -7.376 1.00 . A A . 128 THR H 1 1
7 17210 1 1 128 THR HA H 2.241 -8.728 -7.560 1.00 . A A . 128 THR HA 1 1
7 17211 1 1 128 THR HB H 1.458 -10.820 -7.736 1.00 . A A . 128 THR HB 1 1
7 17212 1 1 128 THR HG1 H -0.813 -11.337 -7.704 1.00 . A A . 128 THR HG1 1 1
7 17213 1 1 128 THR HG21 H -0.402 -9.782 -5.593 1.00 . A A . 128 THR HG21 1 1
7 17214 1 1 128 THR HG22 H 1.355 -9.897 -5.382 1.00 . A A . 128 THR HG22 1 1
7 17215 1 1 128 THR HG23 H 0.402 -11.364 -5.678 1.00 . A A . 128 THR HG23 1 1
7 17216 1 1 128 THR N N 0.507 -7.664 -7.091 1.00 . A A . 128 THR N 1 1
7 17217 1 1 128 THR O O 0.105 -8.122 -9.902 1.00 . A A . 128 THR O 1 1
7 17218 1 1 128 THR OG1 O -0.541 -10.464 -8.033 1.00 . A A . 128 THR OG1 1 1
7 17219 1 1 129 ASN C C 2.099 -9.888 -12.284 1.00 . A A . 129 ASN C 1 1
7 17220 1 1 129 ASN CA C 2.455 -8.606 -11.483 1.00 . A A . 129 ASN CA 1 1
7 17221 1 1 129 ASN CB C 3.922 -8.169 -11.705 1.00 . A A . 129 ASN CB 1 1
7 17222 1 1 129 ASN CG C 4.927 -9.309 -11.815 1.00 . A A . 129 ASN CG 1 1
7 17223 1 1 129 ASN H H 2.985 -9.259 -9.539 1.00 . A A . 129 ASN H 1 1
7 17224 1 1 129 ASN HA H 1.807 -7.795 -11.824 1.00 . A A . 129 ASN HA 1 1
7 17225 1 1 129 ASN HB2 H 3.969 -7.639 -12.651 1.00 . A A . 129 ASN HB2 1 1
7 17226 1 1 129 ASN HB3 H 4.235 -7.469 -10.931 1.00 . A A . 129 ASN HB3 1 1
7 17227 1 1 129 ASN HD21 H 5.522 -9.234 -9.870 1.00 . A A . 129 ASN HD21 1 1
7 17228 1 1 129 ASN HD22 H 6.294 -10.407 -10.914 1.00 . A A . 129 ASN HD22 1 1
7 17229 1 1 129 ASN N N 2.250 -8.774 -10.041 1.00 . A A . 129 ASN N 1 1
7 17230 1 1 129 ASN ND2 N 5.669 -9.628 -10.782 1.00 . A A . 129 ASN ND2 1 1
7 17231 1 1 129 ASN O O 2.166 -10.987 -11.728 1.00 . A A . 129 ASN O 1 1
7 17232 1 1 129 ASN OD1 O 5.085 -9.908 -12.863 1.00 . A A . 129 ASN OD1 1 1
7 17233 1 1 130 PRO C C 2.605 -11.813 -14.850 1.00 . A A . 130 PRO C 1 1
7 17234 1 1 130 PRO CA C 1.406 -10.951 -14.409 1.00 . A A . 130 PRO CA 1 1
7 17235 1 1 130 PRO CB C 0.663 -10.363 -15.614 1.00 . A A . 130 PRO CB 1 1
7 17236 1 1 130 PRO CD C 1.568 -8.551 -14.336 1.00 . A A . 130 PRO CD 1 1
7 17237 1 1 130 PRO CG C 1.270 -8.970 -15.776 1.00 . A A . 130 PRO CG 1 1
7 17238 1 1 130 PRO HA H 0.717 -11.590 -13.854 1.00 . A A . 130 PRO HA 1 1
7 17239 1 1 130 PRO HB2 H 0.787 -10.967 -16.514 1.00 . A A . 130 PRO HB2 1 1
7 17240 1 1 130 PRO HB3 H -0.397 -10.267 -15.370 1.00 . A A . 130 PRO HB3 1 1
7 17241 1 1 130 PRO HD2 H 2.451 -7.913 -14.310 1.00 . A A . 130 PRO HD2 1 1
7 17242 1 1 130 PRO HD3 H 0.707 -8.021 -13.927 1.00 . A A . 130 PRO HD3 1 1
7 17243 1 1 130 PRO HG2 H 2.200 -9.035 -16.343 1.00 . A A . 130 PRO HG2 1 1
7 17244 1 1 130 PRO HG3 H 0.577 -8.281 -16.260 1.00 . A A . 130 PRO HG3 1 1
7 17245 1 1 130 PRO N N 1.772 -9.788 -13.590 1.00 . A A . 130 PRO N 1 1
7 17246 1 1 130 PRO O O 2.490 -13.041 -14.900 1.00 . A A . 130 PRO O 1 1
7 17247 1 1 131 HIS C C 6.245 -10.923 -15.436 1.00 . A A . 131 HIS C 1 1
7 17248 1 1 131 HIS CA C 5.025 -11.860 -15.509 1.00 . A A . 131 HIS CA 1 1
7 17249 1 1 131 HIS CB C 4.950 -12.520 -16.902 1.00 . A A . 131 HIS CB 1 1
7 17250 1 1 131 HIS CD2 C 5.306 -15.046 -16.815 1.00 . A A . 131 HIS CD2 1 1
7 17251 1 1 131 HIS CE1 C 7.491 -15.156 -17.177 1.00 . A A . 131 HIS CE1 1 1
7 17252 1 1 131 HIS CG C 5.781 -13.777 -16.988 1.00 . A A . 131 HIS CG 1 1
7 17253 1 1 131 HIS H H 3.754 -10.197 -14.998 1.00 . A A . 131 HIS H 1 1
7 17254 1 1 131 HIS HA H 5.185 -12.644 -14.765 1.00 . A A . 131 HIS HA 1 1
7 17255 1 1 131 HIS HB2 H 3.918 -12.796 -17.131 1.00 . A A . 131 HIS HB2 1 1
7 17256 1 1 131 HIS HB3 H 5.266 -11.818 -17.676 1.00 . A A . 131 HIS HB3 1 1
7 17257 1 1 131 HIS HD1 H 7.780 -13.070 -17.355 1.00 . A A . 131 HIS HD1 1 1
7 17258 1 1 131 HIS HD2 H 4.277 -15.322 -16.609 1.00 . A A . 131 HIS HD2 1 1
7 17259 1 1 131 HIS HE1 H 8.497 -15.546 -17.312 1.00 . A A . 131 HIS HE1 1 1
7 17260 1 1 131 HIS HE2 H 6.362 -16.915 -16.864 1.00 . A A . 131 HIS HE2 1 1
7 17261 1 1 131 HIS N N 3.747 -11.191 -15.184 1.00 . A A . 131 HIS N 1 1
7 17262 1 1 131 HIS ND1 N 7.146 -13.851 -17.209 1.00 . A A . 131 HIS ND1 1 1
7 17263 1 1 131 HIS NE2 N 6.389 -15.900 -16.941 1.00 . A A . 131 HIS NE2 1 1
7 17264 1 1 131 HIS O O 7.313 -11.330 -14.972 1.00 . A A . 131 HIS O 1 1
7 17265 1 1 132 SER C C 6.959 -7.770 -14.583 1.00 . A A . 132 SER C 1 1
7 17266 1 1 132 SER CA C 7.121 -8.619 -15.849 1.00 . A A . 132 SER CA 1 1
7 17267 1 1 132 SER CB C 7.031 -7.707 -17.080 1.00 . A A . 132 SER CB 1 1
7 17268 1 1 132 SER H H 5.199 -9.447 -16.303 1.00 . A A . 132 SER H 1 1
7 17269 1 1 132 SER HA H 8.115 -9.068 -15.843 1.00 . A A . 132 SER HA 1 1
7 17270 1 1 132 SER HB2 H 6.033 -7.274 -17.149 1.00 . A A . 132 SER HB2 1 1
7 17271 1 1 132 SER HB3 H 7.757 -6.898 -16.978 1.00 . A A . 132 SER HB3 1 1
7 17272 1 1 132 SER HG H 6.659 -9.133 -18.381 1.00 . A A . 132 SER HG 1 1
7 17273 1 1 132 SER N N 6.100 -9.681 -15.915 1.00 . A A . 132 SER N 1 1
7 17274 1 1 132 SER O O 5.897 -7.186 -14.353 1.00 . A A . 132 SER O 1 1
7 17275 1 1 132 SER OG O 7.325 -8.429 -18.268 1.00 . A A . 132 SER OG 1 1
7 17276 1 1 133 SER C C 8.042 -5.404 -12.678 1.00 . A A . 133 SER C 1 1
7 17277 1 1 133 SER CA C 8.066 -6.938 -12.492 1.00 . A A . 133 SER CA 1 1
7 17278 1 1 133 SER CB C 9.297 -7.409 -11.703 1.00 . A A . 133 SER CB 1 1
7 17279 1 1 133 SER H H 8.843 -8.185 -14.046 1.00 . A A . 133 SER H 1 1
7 17280 1 1 133 SER HA H 7.187 -7.211 -11.905 1.00 . A A . 133 SER HA 1 1
7 17281 1 1 133 SER HB2 H 9.334 -8.500 -11.718 1.00 . A A . 133 SER HB2 1 1
7 17282 1 1 133 SER HB3 H 10.207 -7.026 -12.170 1.00 . A A . 133 SER HB3 1 1
7 17283 1 1 133 SER HG H 10.046 -7.255 -9.903 1.00 . A A . 133 SER HG 1 1
7 17284 1 1 133 SER N N 8.014 -7.677 -13.768 1.00 . A A . 133 SER N 1 1
7 17285 1 1 133 SER O O 9.046 -4.711 -12.495 1.00 . A A . 133 SER O 1 1
7 17286 1 1 133 SER OG O 9.225 -6.983 -10.355 1.00 . A A . 133 SER OG 1 1
7 17287 1 1 134 GLN C C 5.208 -2.938 -13.206 1.00 . A A . 134 GLN C 1 1
7 17288 1 1 134 GLN CA C 6.666 -3.429 -13.353 1.00 . A A . 134 GLN CA 1 1
7 17289 1 1 134 GLN CB C 7.200 -3.066 -14.754 1.00 . A A . 134 GLN CB 1 1
7 17290 1 1 134 GLN CD C 6.967 -3.403 -17.283 1.00 . A A . 134 GLN CD 1 1
7 17291 1 1 134 GLN CG C 6.577 -3.896 -15.892 1.00 . A A . 134 GLN CG 1 1
7 17292 1 1 134 GLN H H 6.168 -5.543 -13.318 1.00 . A A . 134 GLN H 1 1
7 17293 1 1 134 GLN HA H 7.247 -2.860 -12.625 1.00 . A A . 134 GLN HA 1 1
7 17294 1 1 134 GLN HB2 H 7.007 -2.007 -14.940 1.00 . A A . 134 GLN HB2 1 1
7 17295 1 1 134 GLN HB3 H 8.282 -3.208 -14.763 1.00 . A A . 134 GLN HB3 1 1
7 17296 1 1 134 GLN HE21 H 8.971 -3.519 -16.948 1.00 . A A . 134 GLN HE21 1 1
7 17297 1 1 134 GLN HE22 H 8.447 -2.961 -18.533 1.00 . A A . 134 GLN HE22 1 1
7 17298 1 1 134 GLN HG2 H 6.891 -4.935 -15.797 1.00 . A A . 134 GLN HG2 1 1
7 17299 1 1 134 GLN HG3 H 5.491 -3.862 -15.815 1.00 . A A . 134 GLN HG3 1 1
7 17300 1 1 134 GLN N N 6.888 -4.866 -13.095 1.00 . A A . 134 GLN N 1 1
7 17301 1 1 134 GLN NE2 N 8.239 -3.296 -17.603 1.00 . A A . 134 GLN NE2 1 1
7 17302 1 1 134 GLN O O 5.004 -1.737 -13.049 1.00 . A A . 134 GLN O 1 1
7 17303 1 1 134 GLN OE1 O 6.119 -3.135 -18.124 1.00 . A A . 134 GLN OE1 1 1
7 17304 1 1 135 TRP C C 2.152 -2.460 -14.109 1.00 . A A . 135 TRP C 1 1
7 17305 1 1 135 TRP CA C 2.746 -3.544 -13.164 1.00 . A A . 135 TRP CA 1 1
7 17306 1 1 135 TRP CB C 2.383 -3.324 -11.681 1.00 . A A . 135 TRP CB 1 1
7 17307 1 1 135 TRP CD1 C 0.918 -5.183 -10.822 1.00 . A A . 135 TRP CD1 1 1
7 17308 1 1 135 TRP CD2 C -0.237 -3.277 -11.056 1.00 . A A . 135 TRP CD2 1 1
7 17309 1 1 135 TRP CE2 C -1.146 -4.251 -10.538 1.00 . A A . 135 TRP CE2 1 1
7 17310 1 1 135 TRP CE3 C -0.751 -1.978 -11.254 1.00 . A A . 135 TRP CE3 1 1
7 17311 1 1 135 TRP CG C 1.074 -3.907 -11.228 1.00 . A A . 135 TRP CG 1 1
7 17312 1 1 135 TRP CH2 C -2.942 -2.629 -10.398 1.00 . A A . 135 TRP CH2 1 1
7 17313 1 1 135 TRP CZ2 C -2.477 -3.941 -10.209 1.00 . A A . 135 TRP CZ2 1 1
7 17314 1 1 135 TRP CZ3 C -2.082 -1.654 -10.928 1.00 . A A . 135 TRP CZ3 1 1
7 17315 1 1 135 TRP H H 4.460 -4.789 -13.415 1.00 . A A . 135 TRP H 1 1
7 17316 1 1 135 TRP HA H 2.242 -4.466 -13.459 1.00 . A A . 135 TRP HA 1 1
7 17317 1 1 135 TRP HB2 H 3.158 -3.768 -11.054 1.00 . A A . 135 TRP HB2 1 1
7 17318 1 1 135 TRP HB3 H 2.383 -2.261 -11.465 1.00 . A A . 135 TRP HB3 1 1
7 17319 1 1 135 TRP HD1 H 1.716 -5.910 -10.772 1.00 . A A . 135 TRP HD1 1 1
7 17320 1 1 135 TRP HE1 H -0.710 -6.322 -10.143 1.00 . A A . 135 TRP HE1 1 1
7 17321 1 1 135 TRP HE3 H -0.092 -1.222 -11.649 1.00 . A A . 135 TRP HE3 1 1
7 17322 1 1 135 TRP HH2 H -3.956 -2.367 -10.139 1.00 . A A . 135 TRP HH2 1 1
7 17323 1 1 135 TRP HZ2 H -3.137 -4.694 -9.807 1.00 . A A . 135 TRP HZ2 1 1
7 17324 1 1 135 TRP HZ3 H -2.436 -0.643 -11.072 1.00 . A A . 135 TRP HZ3 1 1
7 17325 1 1 135 TRP N N 4.201 -3.824 -13.279 1.00 . A A . 135 TRP N 1 1
7 17326 1 1 135 TRP NE1 N -0.396 -5.405 -10.461 1.00 . A A . 135 TRP NE1 1 1
7 17327 1 1 135 TRP O O 0.978 -2.107 -13.988 1.00 . A A . 135 TRP O 1 1
7 17328 1 1 136 LYS C C 1.992 0.364 -15.458 1.00 . A A . 136 LYS C 1 1
7 17329 1 1 136 LYS CA C 2.592 -0.915 -16.079 1.00 . A A . 136 LYS CA 1 1
7 17330 1 1 136 LYS CB C 1.715 -1.468 -17.228 1.00 . A A . 136 LYS CB 1 1
7 17331 1 1 136 LYS CD C 2.331 -3.940 -17.697 1.00 . A A . 136 LYS CD 1 1
7 17332 1 1 136 LYS CE C 2.638 -4.905 -18.853 1.00 . A A . 136 LYS CE 1 1
7 17333 1 1 136 LYS CG C 2.393 -2.477 -18.168 1.00 . A A . 136 LYS CG 1 1
7 17334 1 1 136 LYS H H 3.870 -2.321 -15.092 1.00 . A A . 136 LYS H 1 1
7 17335 1 1 136 LYS HA H 3.527 -0.584 -16.534 1.00 . A A . 136 LYS HA 1 1
7 17336 1 1 136 LYS HB2 H 0.794 -1.893 -16.825 1.00 . A A . 136 LYS HB2 1 1
7 17337 1 1 136 LYS HB3 H 1.431 -0.623 -17.856 1.00 . A A . 136 LYS HB3 1 1
7 17338 1 1 136 LYS HD2 H 3.024 -4.105 -16.872 1.00 . A A . 136 LYS HD2 1 1
7 17339 1 1 136 LYS HD3 H 1.320 -4.152 -17.345 1.00 . A A . 136 LYS HD3 1 1
7 17340 1 1 136 LYS HE2 H 2.401 -5.924 -18.531 1.00 . A A . 136 LYS HE2 1 1
7 17341 1 1 136 LYS HE3 H 1.973 -4.665 -19.689 1.00 . A A . 136 LYS HE3 1 1
7 17342 1 1 136 LYS HG2 H 1.872 -2.416 -19.126 1.00 . A A . 136 LYS HG2 1 1
7 17343 1 1 136 LYS HG3 H 3.429 -2.179 -18.335 1.00 . A A . 136 LYS HG3 1 1
7 17344 1 1 136 LYS HZ1 H 4.332 -3.891 -19.526 1.00 . A A . 136 LYS HZ1 1 1
7 17345 1 1 136 LYS HZ2 H 4.207 -5.409 -20.122 1.00 . A A . 136 LYS HZ2 1 1
7 17346 1 1 136 LYS HZ3 H 4.684 -5.158 -18.581 1.00 . A A . 136 LYS HZ3 1 1
7 17347 1 1 136 LYS N N 2.924 -1.973 -15.097 1.00 . A A . 136 LYS N 1 1
7 17348 1 1 136 LYS NZ N 4.054 -4.838 -19.301 1.00 . A A . 136 LYS NZ 1 1
7 17349 1 1 136 LYS O O 0.892 0.794 -15.814 1.00 . A A . 136 LYS O 1 1
7 17350 1 1 137 ASP C C 3.559 3.187 -13.526 1.00 . A A . 137 ASP C 1 1
7 17351 1 1 137 ASP CA C 2.359 2.298 -13.948 1.00 . A A . 137 ASP CA 1 1
7 17352 1 1 137 ASP CB C 1.387 2.082 -12.771 1.00 . A A . 137 ASP CB 1 1
7 17353 1 1 137 ASP CG C 1.789 1.046 -11.702 1.00 . A A . 137 ASP CG 1 1
7 17354 1 1 137 ASP H H 3.579 0.564 -14.235 1.00 . A A . 137 ASP H 1 1
7 17355 1 1 137 ASP HA H 1.795 2.844 -14.700 1.00 . A A . 137 ASP HA 1 1
7 17356 1 1 137 ASP HB2 H 1.222 3.045 -12.280 1.00 . A A . 137 ASP HB2 1 1
7 17357 1 1 137 ASP HB3 H 0.425 1.776 -13.186 1.00 . A A . 137 ASP HB3 1 1
7 17358 1 1 137 ASP N N 2.734 1.013 -14.560 1.00 . A A . 137 ASP N 1 1
7 17359 1 1 137 ASP O O 4.394 2.773 -12.715 1.00 . A A . 137 ASP O 1 1
7 17360 1 1 137 ASP OD1 O 2.876 0.430 -11.747 1.00 . A A . 137 ASP OD1 1 1
7 17361 1 1 137 ASP OD2 O 0.958 0.850 -10.791 1.00 . A A . 137 ASP OD2 1 1
7 17362 1 1 138 PRO C C 4.651 5.772 -12.131 1.00 . A A . 138 PRO C 1 1
7 17363 1 1 138 PRO CA C 4.722 5.371 -13.617 1.00 . A A . 138 PRO CA 1 1
7 17364 1 1 138 PRO CB C 4.573 6.583 -14.544 1.00 . A A . 138 PRO CB 1 1
7 17365 1 1 138 PRO CD C 2.708 5.126 -14.896 1.00 . A A . 138 PRO CD 1 1
7 17366 1 1 138 PRO CG C 3.078 6.609 -14.860 1.00 . A A . 138 PRO CG 1 1
7 17367 1 1 138 PRO HA H 5.690 4.905 -13.801 1.00 . A A . 138 PRO HA 1 1
7 17368 1 1 138 PRO HB2 H 4.903 7.510 -14.075 1.00 . A A . 138 PRO HB2 1 1
7 17369 1 1 138 PRO HB3 H 5.131 6.404 -15.465 1.00 . A A . 138 PRO HB3 1 1
7 17370 1 1 138 PRO HD2 H 1.676 5.000 -14.566 1.00 . A A . 138 PRO HD2 1 1
7 17371 1 1 138 PRO HD3 H 2.830 4.741 -15.909 1.00 . A A . 138 PRO HD3 1 1
7 17372 1 1 138 PRO HG2 H 2.539 7.102 -14.050 1.00 . A A . 138 PRO HG2 1 1
7 17373 1 1 138 PRO HG3 H 2.871 7.100 -15.811 1.00 . A A . 138 PRO HG3 1 1
7 17374 1 1 138 PRO N N 3.645 4.452 -14.003 1.00 . A A . 138 PRO N 1 1
7 17375 1 1 138 PRO O O 5.672 6.098 -11.524 1.00 . A A . 138 PRO O 1 1
7 17376 1 1 139 ALA C C 4.101 4.954 -9.257 1.00 . A A . 139 ALA C 1 1
7 17377 1 1 139 ALA CA C 3.209 5.877 -10.104 1.00 . A A . 139 ALA CA 1 1
7 17378 1 1 139 ALA CB C 1.703 5.649 -9.880 1.00 . A A . 139 ALA CB 1 1
7 17379 1 1 139 ALA H H 2.684 5.365 -12.074 1.00 . A A . 139 ALA H 1 1
7 17380 1 1 139 ALA HA H 3.449 6.909 -9.839 1.00 . A A . 139 ALA HA 1 1
7 17381 1 1 139 ALA HB1 H 1.407 4.662 -10.237 1.00 . A A . 139 ALA HB1 1 1
7 17382 1 1 139 ALA HB2 H 1.460 5.718 -8.823 1.00 . A A . 139 ALA HB2 1 1
7 17383 1 1 139 ALA HB3 H 1.131 6.407 -10.417 1.00 . A A . 139 ALA HB3 1 1
7 17384 1 1 139 ALA N N 3.464 5.681 -11.523 1.00 . A A . 139 ALA N 1 1
7 17385 1 1 139 ALA O O 4.971 5.428 -8.522 1.00 . A A . 139 ALA O 1 1
7 17386 1 1 140 LEU C C 6.217 2.665 -9.055 1.00 . A A . 140 LEU C 1 1
7 17387 1 1 140 LEU CA C 4.732 2.660 -8.637 1.00 . A A . 140 LEU CA 1 1
7 17388 1 1 140 LEU CB C 4.086 1.259 -8.708 1.00 . A A . 140 LEU CB 1 1
7 17389 1 1 140 LEU CD1 C 5.240 0.290 -6.655 1.00 . A A . 140 LEU CD1 1 1
7 17390 1 1 140 LEU CD2 C 2.929 1.272 -6.400 1.00 . A A . 140 LEU CD2 1 1
7 17391 1 1 140 LEU CG C 3.901 0.545 -7.351 1.00 . A A . 140 LEU CG 1 1
7 17392 1 1 140 LEU H H 3.239 3.309 -10.045 1.00 . A A . 140 LEU H 1 1
7 17393 1 1 140 LEU HA H 4.714 2.979 -7.596 1.00 . A A . 140 LEU HA 1 1
7 17394 1 1 140 LEU HB2 H 3.103 1.337 -9.162 1.00 . A A . 140 LEU HB2 1 1
7 17395 1 1 140 LEU HB3 H 4.684 0.622 -9.361 1.00 . A A . 140 LEU HB3 1 1
7 17396 1 1 140 LEU HD11 H 5.716 1.221 -6.367 1.00 . A A . 140 LEU HD11 1 1
7 17397 1 1 140 LEU HD12 H 5.905 -0.251 -7.327 1.00 . A A . 140 LEU HD12 1 1
7 17398 1 1 140 LEU HD13 H 5.079 -0.308 -5.761 1.00 . A A . 140 LEU HD13 1 1
7 17399 1 1 140 LEU HD21 H 3.310 1.287 -5.381 1.00 . A A . 140 LEU HD21 1 1
7 17400 1 1 140 LEU HD22 H 1.973 0.753 -6.383 1.00 . A A . 140 LEU HD22 1 1
7 17401 1 1 140 LEU HD23 H 2.723 2.292 -6.728 1.00 . A A . 140 LEU HD23 1 1
7 17402 1 1 140 LEU HG H 3.469 -0.434 -7.562 1.00 . A A . 140 LEU HG 1 1
7 17403 1 1 140 LEU N N 3.930 3.634 -9.384 1.00 . A A . 140 LEU N 1 1
7 17404 1 1 140 LEU O O 7.078 2.452 -8.202 1.00 . A A . 140 LEU O 1 1
7 17405 1 1 141 SER C C 8.579 4.390 -9.784 1.00 . A A . 141 SER C 1 1
7 17406 1 1 141 SER CA C 7.955 3.304 -10.677 1.00 . A A . 141 SER CA 1 1
7 17407 1 1 141 SER CB C 8.097 3.706 -12.152 1.00 . A A . 141 SER CB 1 1
7 17408 1 1 141 SER H H 5.827 3.117 -11.002 1.00 . A A . 141 SER H 1 1
7 17409 1 1 141 SER HA H 8.538 2.395 -10.526 1.00 . A A . 141 SER HA 1 1
7 17410 1 1 141 SER HB2 H 7.515 4.605 -12.348 1.00 . A A . 141 SER HB2 1 1
7 17411 1 1 141 SER HB3 H 9.145 3.929 -12.359 1.00 . A A . 141 SER HB3 1 1
7 17412 1 1 141 SER HG H 8.249 1.897 -12.901 1.00 . A A . 141 SER HG 1 1
7 17413 1 1 141 SER N N 6.556 3.017 -10.304 1.00 . A A . 141 SER N 1 1
7 17414 1 1 141 SER O O 9.659 4.180 -9.231 1.00 . A A . 141 SER O 1 1
7 17415 1 1 141 SER OG O 7.668 2.670 -13.021 1.00 . A A . 141 SER OG 1 1
7 17416 1 1 142 GLN C C 8.454 6.133 -7.202 1.00 . A A . 142 GLN C 1 1
7 17417 1 1 142 GLN CA C 8.345 6.589 -8.675 1.00 . A A . 142 GLN CA 1 1
7 17418 1 1 142 GLN CB C 7.424 7.814 -8.833 1.00 . A A . 142 GLN CB 1 1
7 17419 1 1 142 GLN CD C 7.908 8.526 -11.270 1.00 . A A . 142 GLN CD 1 1
7 17420 1 1 142 GLN CG C 7.974 8.891 -9.785 1.00 . A A . 142 GLN CG 1 1
7 17421 1 1 142 GLN H H 7.000 5.664 -10.028 1.00 . A A . 142 GLN H 1 1
7 17422 1 1 142 GLN HA H 9.354 6.881 -8.966 1.00 . A A . 142 GLN HA 1 1
7 17423 1 1 142 GLN HB2 H 6.430 7.514 -9.163 1.00 . A A . 142 GLN HB2 1 1
7 17424 1 1 142 GLN HB3 H 7.304 8.272 -7.856 1.00 . A A . 142 GLN HB3 1 1
7 17425 1 1 142 GLN HE21 H 9.659 7.481 -11.254 1.00 . A A . 142 GLN HE21 1 1
7 17426 1 1 142 GLN HE22 H 8.803 7.610 -12.784 1.00 . A A . 142 GLN HE22 1 1
7 17427 1 1 142 GLN HG2 H 7.386 9.797 -9.640 1.00 . A A . 142 GLN HG2 1 1
7 17428 1 1 142 GLN HG3 H 9.004 9.128 -9.515 1.00 . A A . 142 GLN HG3 1 1
7 17429 1 1 142 GLN N N 7.899 5.525 -9.577 1.00 . A A . 142 GLN N 1 1
7 17430 1 1 142 GLN NE2 N 8.875 7.801 -11.797 1.00 . A A . 142 GLN NE2 1 1
7 17431 1 1 142 GLN O O 9.423 6.505 -6.536 1.00 . A A . 142 GLN O 1 1
7 17432 1 1 142 GLN OE1 O 7.008 8.924 -11.999 1.00 . A A . 142 GLN OE1 1 1
7 17433 1 1 143 LEU C C 8.969 3.801 -5.263 1.00 . A A . 143 LEU C 1 1
7 17434 1 1 143 LEU CA C 7.699 4.662 -5.370 1.00 . A A . 143 LEU CA 1 1
7 17435 1 1 143 LEU CB C 6.475 3.802 -5.011 1.00 . A A . 143 LEU CB 1 1
7 17436 1 1 143 LEU CD1 C 4.095 4.596 -5.217 1.00 . A A . 143 LEU CD1 1 1
7 17437 1 1 143 LEU CD2 C 4.951 3.938 -3.001 1.00 . A A . 143 LEU CD2 1 1
7 17438 1 1 143 LEU CG C 5.334 4.582 -4.336 1.00 . A A . 143 LEU CG 1 1
7 17439 1 1 143 LEU H H 6.760 5.036 -7.303 1.00 . A A . 143 LEU H 1 1
7 17440 1 1 143 LEU HA H 7.805 5.448 -4.621 1.00 . A A . 143 LEU HA 1 1
7 17441 1 1 143 LEU HB2 H 6.114 3.313 -5.910 1.00 . A A . 143 LEU HB2 1 1
7 17442 1 1 143 LEU HB3 H 6.800 3.009 -4.335 1.00 . A A . 143 LEU HB3 1 1
7 17443 1 1 143 LEU HD11 H 3.734 3.586 -5.347 1.00 . A A . 143 LEU HD11 1 1
7 17444 1 1 143 LEU HD12 H 4.334 5.031 -6.183 1.00 . A A . 143 LEU HD12 1 1
7 17445 1 1 143 LEU HD13 H 3.319 5.183 -4.741 1.00 . A A . 143 LEU HD13 1 1
7 17446 1 1 143 LEU HD21 H 5.817 3.914 -2.340 1.00 . A A . 143 LEU HD21 1 1
7 17447 1 1 143 LEU HD22 H 4.594 2.920 -3.163 1.00 . A A . 143 LEU HD22 1 1
7 17448 1 1 143 LEU HD23 H 4.165 4.522 -2.525 1.00 . A A . 143 LEU HD23 1 1
7 17449 1 1 143 LEU HG H 5.637 5.612 -4.160 1.00 . A A . 143 LEU HG 1 1
7 17450 1 1 143 LEU N N 7.537 5.290 -6.697 1.00 . A A . 143 LEU N 1 1
7 17451 1 1 143 LEU O O 9.693 3.906 -4.272 1.00 . A A . 143 LEU O 1 1
7 17452 1 1 144 ILE C C 11.731 2.951 -6.317 1.00 . A A . 144 ILE C 1 1
7 17453 1 1 144 ILE CA C 10.450 2.100 -6.288 1.00 . A A . 144 ILE CA 1 1
7 17454 1 1 144 ILE CB C 10.377 1.083 -7.454 1.00 . A A . 144 ILE CB 1 1
7 17455 1 1 144 ILE CD1 C 8.808 -0.701 -8.463 1.00 . A A . 144 ILE CD1 1 1
7 17456 1 1 144 ILE CG1 C 9.226 0.077 -7.209 1.00 . A A . 144 ILE CG1 1 1
7 17457 1 1 144 ILE CG2 C 11.705 0.311 -7.602 1.00 . A A . 144 ILE CG2 1 1
7 17458 1 1 144 ILE H H 8.642 2.938 -7.073 1.00 . A A . 144 ILE H 1 1
7 17459 1 1 144 ILE HA H 10.470 1.529 -5.363 1.00 . A A . 144 ILE HA 1 1
7 17460 1 1 144 ILE HB H 10.188 1.626 -8.380 1.00 . A A . 144 ILE HB 1 1
7 17461 1 1 144 ILE HD11 H 9.620 -1.339 -8.811 1.00 . A A . 144 ILE HD11 1 1
7 17462 1 1 144 ILE HD12 H 7.952 -1.333 -8.227 1.00 . A A . 144 ILE HD12 1 1
7 17463 1 1 144 ILE HD13 H 8.527 -0.006 -9.255 1.00 . A A . 144 ILE HD13 1 1
7 17464 1 1 144 ILE HG12 H 9.516 -0.630 -6.429 1.00 . A A . 144 ILE HG12 1 1
7 17465 1 1 144 ILE HG13 H 8.343 0.604 -6.852 1.00 . A A . 144 ILE HG13 1 1
7 17466 1 1 144 ILE HG21 H 12.515 0.987 -7.873 1.00 . A A . 144 ILE HG21 1 1
7 17467 1 1 144 ILE HG22 H 11.954 -0.190 -6.664 1.00 . A A . 144 ILE HG22 1 1
7 17468 1 1 144 ILE HG23 H 11.628 -0.434 -8.392 1.00 . A A . 144 ILE HG23 1 1
7 17469 1 1 144 ILE N N 9.255 2.959 -6.263 1.00 . A A . 144 ILE N 1 1
7 17470 1 1 144 ILE O O 12.661 2.682 -5.555 1.00 . A A . 144 ILE O 1 1
7 17471 1 1 145 CYS C C 13.156 5.590 -5.768 1.00 . A A . 145 CYS C 1 1
7 17472 1 1 145 CYS CA C 12.895 4.961 -7.152 1.00 . A A . 145 CYS CA 1 1
7 17473 1 1 145 CYS CB C 12.658 6.034 -8.225 1.00 . A A . 145 CYS CB 1 1
7 17474 1 1 145 CYS H H 10.982 4.145 -7.754 1.00 . A A . 145 CYS H 1 1
7 17475 1 1 145 CYS HA H 13.802 4.415 -7.419 1.00 . A A . 145 CYS HA 1 1
7 17476 1 1 145 CYS HB2 H 11.677 6.492 -8.089 1.00 . A A . 145 CYS HB2 1 1
7 17477 1 1 145 CYS HB3 H 13.421 6.809 -8.130 1.00 . A A . 145 CYS HB3 1 1
7 17478 1 1 145 CYS HG H 12.628 6.424 -10.583 1.00 . A A . 145 CYS HG 1 1
7 17479 1 1 145 CYS N N 11.773 4.012 -7.130 1.00 . A A . 145 CYS N 1 1
7 17480 1 1 145 CYS O O 14.286 5.540 -5.269 1.00 . A A . 145 CYS O 1 1
7 17481 1 1 145 CYS SG S 12.781 5.290 -9.878 1.00 . A A . 145 CYS SG 1 1
7 17482 1 1 146 PHE C C 12.733 5.595 -2.756 1.00 . A A . 146 PHE C 1 1
7 17483 1 1 146 PHE CA C 12.203 6.647 -3.747 1.00 . A A . 146 PHE CA 1 1
7 17484 1 1 146 PHE CB C 10.852 7.216 -3.295 1.00 . A A . 146 PHE CB 1 1
7 17485 1 1 146 PHE CD1 C 11.692 8.381 -1.189 1.00 . A A . 146 PHE CD1 1 1
7 17486 1 1 146 PHE CD2 C 9.839 6.816 -1.009 1.00 . A A . 146 PHE CD2 1 1
7 17487 1 1 146 PHE CE1 C 11.662 8.572 0.205 1.00 . A A . 146 PHE CE1 1 1
7 17488 1 1 146 PHE CE2 C 9.808 7.004 0.384 1.00 . A A . 146 PHE CE2 1 1
7 17489 1 1 146 PHE CG C 10.786 7.493 -1.800 1.00 . A A . 146 PHE CG 1 1
7 17490 1 1 146 PHE CZ C 10.725 7.879 0.994 1.00 . A A . 146 PHE CZ 1 1
7 17491 1 1 146 PHE H H 11.215 6.143 -5.585 1.00 . A A . 146 PHE H 1 1
7 17492 1 1 146 PHE HA H 12.909 7.475 -3.732 1.00 . A A . 146 PHE HA 1 1
7 17493 1 1 146 PHE HB2 H 10.659 8.143 -3.836 1.00 . A A . 146 PHE HB2 1 1
7 17494 1 1 146 PHE HB3 H 10.065 6.509 -3.559 1.00 . A A . 146 PHE HB3 1 1
7 17495 1 1 146 PHE HD1 H 12.423 8.910 -1.784 1.00 . A A . 146 PHE HD1 1 1
7 17496 1 1 146 PHE HD2 H 9.107 6.185 -1.489 1.00 . A A . 146 PHE HD2 1 1
7 17497 1 1 146 PHE HE1 H 12.365 9.249 0.675 1.00 . A A . 146 PHE HE1 1 1
7 17498 1 1 146 PHE HE2 H 9.075 6.485 0.987 1.00 . A A . 146 PHE HE2 1 1
7 17499 1 1 146 PHE HZ H 10.701 8.025 2.065 1.00 . A A . 146 PHE HZ 1 1
7 17500 1 1 146 PHE N N 12.115 6.130 -5.118 1.00 . A A . 146 PHE N 1 1
7 17501 1 1 146 PHE O O 13.694 5.864 -2.027 1.00 . A A . 146 PHE O 1 1
7 17502 1 1 147 CYS C C 14.007 2.941 -1.950 1.00 . A A . 147 CYS C 1 1
7 17503 1 1 147 CYS CA C 12.539 3.359 -1.779 1.00 . A A . 147 CYS CA 1 1
7 17504 1 1 147 CYS CB C 11.562 2.170 -1.795 1.00 . A A . 147 CYS CB 1 1
7 17505 1 1 147 CYS H H 11.346 4.231 -3.346 1.00 . A A . 147 CYS H 1 1
7 17506 1 1 147 CYS HA H 12.466 3.809 -0.788 1.00 . A A . 147 CYS HA 1 1
7 17507 1 1 147 CYS HB2 H 11.621 1.676 -0.825 1.00 . A A . 147 CYS HB2 1 1
7 17508 1 1 147 CYS HB3 H 10.544 2.538 -1.939 1.00 . A A . 147 CYS HB3 1 1
7 17509 1 1 147 CYS HG H 11.965 1.754 -4.108 1.00 . A A . 147 CYS HG 1 1
7 17510 1 1 147 CYS N N 12.136 4.395 -2.729 1.00 . A A . 147 CYS N 1 1
7 17511 1 1 147 CYS O O 14.705 2.791 -0.949 1.00 . A A . 147 CYS O 1 1
7 17512 1 1 147 CYS SG S 11.938 0.921 -3.057 1.00 . A A . 147 CYS SG 1 1
7 17513 1 1 148 ARG C C 16.880 3.535 -2.914 1.00 . A A . 148 ARG C 1 1
7 17514 1 1 148 ARG CA C 15.909 2.520 -3.511 1.00 . A A . 148 ARG CA 1 1
7 17515 1 1 148 ARG CB C 16.089 2.425 -5.041 1.00 . A A . 148 ARG CB 1 1
7 17516 1 1 148 ARG CD C 17.079 0.130 -5.405 1.00 . A A . 148 ARG CD 1 1
7 17517 1 1 148 ARG CG C 15.837 1.014 -5.592 1.00 . A A . 148 ARG CG 1 1
7 17518 1 1 148 ARG CZ C 17.756 -2.039 -6.481 1.00 . A A . 148 ARG CZ 1 1
7 17519 1 1 148 ARG H H 13.876 2.953 -3.980 1.00 . A A . 148 ARG H 1 1
7 17520 1 1 148 ARG HA H 16.154 1.562 -3.050 1.00 . A A . 148 ARG HA 1 1
7 17521 1 1 148 ARG HB2 H 15.406 3.121 -5.530 1.00 . A A . 148 ARG HB2 1 1
7 17522 1 1 148 ARG HB3 H 17.101 2.730 -5.315 1.00 . A A . 148 ARG HB3 1 1
7 17523 1 1 148 ARG HD2 H 17.912 0.604 -5.929 1.00 . A A . 148 ARG HD2 1 1
7 17524 1 1 148 ARG HD3 H 17.329 0.074 -4.344 1.00 . A A . 148 ARG HD3 1 1
7 17525 1 1 148 ARG HE H 15.938 -1.623 -5.821 1.00 . A A . 148 ARG HE 1 1
7 17526 1 1 148 ARG HG2 H 14.974 0.568 -5.095 1.00 . A A . 148 ARG HG2 1 1
7 17527 1 1 148 ARG HG3 H 15.623 1.088 -6.659 1.00 . A A . 148 ARG HG3 1 1
7 17528 1 1 148 ARG HH11 H 19.275 -0.750 -6.424 1.00 . A A . 148 ARG HH11 1 1
7 17529 1 1 148 ARG HH12 H 19.649 -2.303 -7.117 1.00 . A A . 148 ARG HH12 1 1
7 17530 1 1 148 ARG HH21 H 16.480 -3.574 -6.707 1.00 . A A . 148 ARG HH21 1 1
7 17531 1 1 148 ARG HH22 H 18.100 -3.851 -7.268 1.00 . A A . 148 ARG HH22 1 1
7 17532 1 1 148 ARG N N 14.506 2.831 -3.192 1.00 . A A . 148 ARG N 1 1
7 17533 1 1 148 ARG NE N 16.864 -1.236 -5.924 1.00 . A A . 148 ARG NE 1 1
7 17534 1 1 148 ARG NH1 N 18.991 -1.676 -6.685 1.00 . A A . 148 ARG NH1 1 1
7 17535 1 1 148 ARG NH2 N 17.419 -3.241 -6.848 1.00 . A A . 148 ARG NH2 1 1
7 17536 1 1 148 ARG O O 17.831 3.140 -2.243 1.00 . A A . 148 ARG O 1 1
7 17537 1 1 149 GLU C C 17.529 5.905 -1.045 1.00 . A A . 149 GLU C 1 1
7 17538 1 1 149 GLU CA C 17.506 5.889 -2.583 1.00 . A A . 149 GLU CA 1 1
7 17539 1 1 149 GLU CB C 17.069 7.262 -3.104 1.00 . A A . 149 GLU CB 1 1
7 17540 1 1 149 GLU CD C 17.040 8.880 -5.052 1.00 . A A . 149 GLU CD 1 1
7 17541 1 1 149 GLU CG C 17.335 7.436 -4.605 1.00 . A A . 149 GLU CG 1 1
7 17542 1 1 149 GLU H H 15.791 5.074 -3.616 1.00 . A A . 149 GLU H 1 1
7 17543 1 1 149 GLU HA H 18.532 5.713 -2.912 1.00 . A A . 149 GLU HA 1 1
7 17544 1 1 149 GLU HB2 H 16.009 7.394 -2.891 1.00 . A A . 149 GLU HB2 1 1
7 17545 1 1 149 GLU HB3 H 17.627 8.032 -2.569 1.00 . A A . 149 GLU HB3 1 1
7 17546 1 1 149 GLU HG2 H 18.382 7.194 -4.807 1.00 . A A . 149 GLU HG2 1 1
7 17547 1 1 149 GLU HG3 H 16.721 6.734 -5.174 1.00 . A A . 149 GLU HG3 1 1
7 17548 1 1 149 GLU N N 16.643 4.828 -3.126 1.00 . A A . 149 GLU N 1 1
7 17549 1 1 149 GLU O O 18.602 6.003 -0.447 1.00 . A A . 149 GLU O 1 1
7 17550 1 1 149 GLU OE1 O 15.861 9.214 -5.319 1.00 . A A . 149 GLU OE1 1 1
7 17551 1 1 149 GLU OE2 O 17.991 9.697 -5.139 1.00 . A A . 149 GLU OE2 1 1
7 17552 1 1 150 SER C C 16.902 4.466 1.675 1.00 . A A . 150 SER C 1 1
7 17553 1 1 150 SER CA C 16.283 5.741 1.078 1.00 . A A . 150 SER CA 1 1
7 17554 1 1 150 SER CB C 14.825 5.906 1.515 1.00 . A A . 150 SER CB 1 1
7 17555 1 1 150 SER H H 15.502 5.720 -0.918 1.00 . A A . 150 SER H 1 1
7 17556 1 1 150 SER HA H 16.840 6.592 1.474 1.00 . A A . 150 SER HA 1 1
7 17557 1 1 150 SER HB2 H 14.392 6.763 0.994 1.00 . A A . 150 SER HB2 1 1
7 17558 1 1 150 SER HB3 H 14.255 5.013 1.258 1.00 . A A . 150 SER HB3 1 1
7 17559 1 1 150 SER HG H 13.880 6.463 3.140 1.00 . A A . 150 SER HG 1 1
7 17560 1 1 150 SER N N 16.368 5.778 -0.391 1.00 . A A . 150 SER N 1 1
7 17561 1 1 150 SER O O 17.647 4.532 2.658 1.00 . A A . 150 SER O 1 1
7 17562 1 1 150 SER OG O 14.773 6.142 2.911 1.00 . A A . 150 SER OG 1 1
7 17563 1 1 151 ARG C C 18.851 2.071 1.289 1.00 . A A . 151 ARG C 1 1
7 17564 1 1 151 ARG CA C 17.325 2.018 1.393 1.00 . A A . 151 ARG CA 1 1
7 17565 1 1 151 ARG CB C 16.706 0.894 0.536 1.00 . A A . 151 ARG CB 1 1
7 17566 1 1 151 ARG CD C 18.419 -0.919 -0.062 1.00 . A A . 151 ARG CD 1 1
7 17567 1 1 151 ARG CG C 17.233 -0.522 0.831 1.00 . A A . 151 ARG CG 1 1
7 17568 1 1 151 ARG CZ C 19.943 -2.895 -0.271 1.00 . A A . 151 ARG CZ 1 1
7 17569 1 1 151 ARG H H 16.049 3.315 0.251 1.00 . A A . 151 ARG H 1 1
7 17570 1 1 151 ARG HA H 17.096 1.802 2.438 1.00 . A A . 151 ARG HA 1 1
7 17571 1 1 151 ARG HB2 H 15.633 0.886 0.739 1.00 . A A . 151 ARG HB2 1 1
7 17572 1 1 151 ARG HB3 H 16.840 1.117 -0.524 1.00 . A A . 151 ARG HB3 1 1
7 17573 1 1 151 ARG HD2 H 18.097 -0.888 -1.106 1.00 . A A . 151 ARG HD2 1 1
7 17574 1 1 151 ARG HD3 H 19.234 -0.208 0.072 1.00 . A A . 151 ARG HD3 1 1
7 17575 1 1 151 ARG HE H 18.404 -2.791 0.966 1.00 . A A . 151 ARG HE 1 1
7 17576 1 1 151 ARG HG2 H 17.516 -0.600 1.881 1.00 . A A . 151 ARG HG2 1 1
7 17577 1 1 151 ARG HG3 H 16.425 -1.230 0.646 1.00 . A A . 151 ARG HG3 1 1
7 17578 1 1 151 ARG HH11 H 20.450 -1.425 -1.521 1.00 . A A . 151 ARG HH11 1 1
7 17579 1 1 151 ARG HH12 H 21.466 -2.839 -1.589 1.00 . A A . 151 ARG HH12 1 1
7 17580 1 1 151 ARG HH21 H 19.731 -4.558 0.837 1.00 . A A . 151 ARG HH21 1 1
7 17581 1 1 151 ARG HH22 H 21.058 -4.565 -0.283 1.00 . A A . 151 ARG HH22 1 1
7 17582 1 1 151 ARG N N 16.687 3.301 1.044 1.00 . A A . 151 ARG N 1 1
7 17583 1 1 151 ARG NE N 18.904 -2.275 0.259 1.00 . A A . 151 ARG NE 1 1
7 17584 1 1 151 ARG NH1 N 20.679 -2.349 -1.198 1.00 . A A . 151 ARG NH1 1 1
7 17585 1 1 151 ARG NH2 N 20.266 -4.094 0.122 1.00 . A A . 151 ARG NH2 1 1
7 17586 1 1 151 ARG O O 19.532 1.470 2.118 1.00 . A A . 151 ARG O 1 1
7 17587 1 1 152 TYR C C 21.472 3.782 1.450 1.00 . A A . 152 TYR C 1 1
7 17588 1 1 152 TYR CA C 20.857 3.060 0.229 1.00 . A A . 152 TYR CA 1 1
7 17589 1 1 152 TYR CB C 21.185 3.798 -1.082 1.00 . A A . 152 TYR CB 1 1
7 17590 1 1 152 TYR CD1 C 21.136 2.093 -2.959 1.00 . A A . 152 TYR CD1 1 1
7 17591 1 1 152 TYR CD2 C 23.294 2.928 -2.187 1.00 . A A . 152 TYR CD2 1 1
7 17592 1 1 152 TYR CE1 C 21.789 1.275 -3.902 1.00 . A A . 152 TYR CE1 1 1
7 17593 1 1 152 TYR CE2 C 23.951 2.112 -3.131 1.00 . A A . 152 TYR CE2 1 1
7 17594 1 1 152 TYR CG C 21.887 2.924 -2.104 1.00 . A A . 152 TYR CG 1 1
7 17595 1 1 152 TYR CZ C 23.199 1.284 -3.994 1.00 . A A . 152 TYR CZ 1 1
7 17596 1 1 152 TYR H H 18.784 3.278 -0.331 1.00 . A A . 152 TYR H 1 1
7 17597 1 1 152 TYR HA H 21.345 2.084 0.186 1.00 . A A . 152 TYR HA 1 1
7 17598 1 1 152 TYR HB2 H 20.274 4.195 -1.530 1.00 . A A . 152 TYR HB2 1 1
7 17599 1 1 152 TYR HB3 H 21.822 4.658 -0.868 1.00 . A A . 152 TYR HB3 1 1
7 17600 1 1 152 TYR HD1 H 20.057 2.083 -2.893 1.00 . A A . 152 TYR HD1 1 1
7 17601 1 1 152 TYR HD2 H 23.874 3.559 -1.525 1.00 . A A . 152 TYR HD2 1 1
7 17602 1 1 152 TYR HE1 H 21.223 0.638 -4.565 1.00 . A A . 152 TYR HE1 1 1
7 17603 1 1 152 TYR HE2 H 25.030 2.120 -3.195 1.00 . A A . 152 TYR HE2 1 1
7 17604 1 1 152 TYR HH H 24.788 0.596 -4.881 1.00 . A A . 152 TYR HH 1 1
7 17605 1 1 152 TYR N N 19.405 2.829 0.337 1.00 . A A . 152 TYR N 1 1
7 17606 1 1 152 TYR O O 22.685 3.712 1.660 1.00 . A A . 152 TYR O 1 1
7 17607 1 1 152 TYR OH O 23.821 0.493 -4.911 1.00 . A A . 152 TYR OH 1 1
7 17608 1 1 153 MET C C 20.892 4.044 4.777 1.00 . A A . 153 MET C 1 1
7 17609 1 1 153 MET CA C 21.017 5.027 3.580 1.00 . A A . 153 MET CA 1 1
7 17610 1 1 153 MET CB C 20.172 6.303 3.765 1.00 . A A . 153 MET CB 1 1
7 17611 1 1 153 MET CE C 21.416 9.292 2.732 1.00 . A A . 153 MET CE 1 1
7 17612 1 1 153 MET CG C 20.832 7.364 4.658 1.00 . A A . 153 MET CG 1 1
7 17613 1 1 153 MET H H 19.668 4.452 2.043 1.00 . A A . 153 MET H 1 1
7 17614 1 1 153 MET HA H 22.065 5.329 3.526 1.00 . A A . 153 MET HA 1 1
7 17615 1 1 153 MET HB2 H 19.981 6.757 2.792 1.00 . A A . 153 MET HB2 1 1
7 17616 1 1 153 MET HB3 H 19.206 6.035 4.187 1.00 . A A . 153 MET HB3 1 1
7 17617 1 1 153 MET HE1 H 20.687 9.918 3.248 1.00 . A A . 153 MET HE1 1 1
7 17618 1 1 153 MET HE2 H 22.146 9.932 2.237 1.00 . A A . 153 MET HE2 1 1
7 17619 1 1 153 MET HE3 H 20.906 8.688 1.981 1.00 . A A . 153 MET HE3 1 1
7 17620 1 1 153 MET HG2 H 20.082 8.114 4.910 1.00 . A A . 153 MET HG2 1 1
7 17621 1 1 153 MET HG3 H 21.151 6.903 5.591 1.00 . A A . 153 MET HG3 1 1
7 17622 1 1 153 MET N N 20.649 4.419 2.292 1.00 . A A . 153 MET N 1 1
7 17623 1 1 153 MET O O 20.923 4.469 5.931 1.00 . A A . 153 MET O 1 1
7 17624 1 1 153 MET SD S 22.261 8.219 3.930 1.00 . A A . 153 MET SD 1 1
7 17625 1 1 154 ASP C C 19.333 1.216 6.021 1.00 . A A . 154 ASP C 1 1
7 17626 1 1 154 ASP CA C 20.718 1.571 5.428 1.00 . A A . 154 ASP CA 1 1
7 17627 1 1 154 ASP CB C 21.817 1.679 6.508 1.00 . A A . 154 ASP CB 1 1
7 17628 1 1 154 ASP CG C 22.175 0.322 7.147 1.00 . A A . 154 ASP CG 1 1
7 17629 1 1 154 ASP H H 20.650 2.504 3.529 1.00 . A A . 154 ASP H 1 1
7 17630 1 1 154 ASP HA H 20.984 0.709 4.813 1.00 . A A . 154 ASP HA 1 1
7 17631 1 1 154 ASP HB2 H 22.723 2.085 6.054 1.00 . A A . 154 ASP HB2 1 1
7 17632 1 1 154 ASP HB3 H 21.491 2.371 7.286 1.00 . A A . 154 ASP HB3 1 1
7 17633 1 1 154 ASP N N 20.726 2.738 4.511 1.00 . A A . 154 ASP N 1 1
7 17634 1 1 154 ASP O O 19.202 0.249 6.773 1.00 . A A . 154 ASP O 1 1
7 17635 1 1 154 ASP OD1 O 22.528 -0.627 6.406 1.00 . A A . 154 ASP OD1 1 1
7 17636 1 1 154 ASP OD2 O 22.167 0.218 8.399 1.00 . A A . 154 ASP OD2 1 1
7 17637 1 1 155 GLN C C 16.400 0.359 5.303 1.00 . A A . 155 GLN C 1 1
7 17638 1 1 155 GLN CA C 16.880 1.640 6.010 1.00 . A A . 155 GLN CA 1 1
7 17639 1 1 155 GLN CB C 15.963 2.834 5.665 1.00 . A A . 155 GLN CB 1 1
7 17640 1 1 155 GLN CD C 17.263 4.436 7.190 1.00 . A A . 155 GLN CD 1 1
7 17641 1 1 155 GLN CG C 15.896 3.897 6.776 1.00 . A A . 155 GLN CG 1 1
7 17642 1 1 155 GLN H H 18.459 2.719 5.028 1.00 . A A . 155 GLN H 1 1
7 17643 1 1 155 GLN HA H 16.817 1.465 7.085 1.00 . A A . 155 GLN HA 1 1
7 17644 1 1 155 GLN HB2 H 16.292 3.294 4.731 1.00 . A A . 155 GLN HB2 1 1
7 17645 1 1 155 GLN HB3 H 14.947 2.468 5.509 1.00 . A A . 155 GLN HB3 1 1
7 17646 1 1 155 GLN HE21 H 17.545 5.394 5.428 1.00 . A A . 155 GLN HE21 1 1
7 17647 1 1 155 GLN HE22 H 18.876 5.421 6.592 1.00 . A A . 155 GLN HE22 1 1
7 17648 1 1 155 GLN HG2 H 15.279 4.727 6.431 1.00 . A A . 155 GLN HG2 1 1
7 17649 1 1 155 GLN HG3 H 15.410 3.460 7.650 1.00 . A A . 155 GLN HG3 1 1
7 17650 1 1 155 GLN N N 18.275 1.951 5.658 1.00 . A A . 155 GLN N 1 1
7 17651 1 1 155 GLN NE2 N 17.930 5.177 6.334 1.00 . A A . 155 GLN NE2 1 1
7 17652 1 1 155 GLN O O 16.152 0.367 4.097 1.00 . A A . 155 GLN O 1 1
7 17653 1 1 155 GLN OE1 O 17.759 4.189 8.282 1.00 . A A . 155 GLN OE1 1 1
7 17654 1 1 156 TRP C C 14.395 -1.901 4.805 1.00 . A A . 156 TRP C 1 1
7 17655 1 1 156 TRP CA C 15.749 -2.033 5.524 1.00 . A A . 156 TRP CA 1 1
7 17656 1 1 156 TRP CB C 15.615 -3.044 6.675 1.00 . A A . 156 TRP CB 1 1
7 17657 1 1 156 TRP CD1 C 18.111 -3.100 7.209 1.00 . A A . 156 TRP CD1 1 1
7 17658 1 1 156 TRP CD2 C 16.980 -4.844 8.065 1.00 . A A . 156 TRP CD2 1 1
7 17659 1 1 156 TRP CE2 C 18.342 -4.999 8.460 1.00 . A A . 156 TRP CE2 1 1
7 17660 1 1 156 TRP CE3 C 16.070 -5.837 8.491 1.00 . A A . 156 TRP CE3 1 1
7 17661 1 1 156 TRP CG C 16.863 -3.620 7.274 1.00 . A A . 156 TRP CG 1 1
7 17662 1 1 156 TRP CH2 C 17.848 -7.053 9.646 1.00 . A A . 156 TRP CH2 1 1
7 17663 1 1 156 TRP CZ2 C 18.779 -6.081 9.239 1.00 . A A . 156 TRP CZ2 1 1
7 17664 1 1 156 TRP CZ3 C 16.497 -6.930 9.272 1.00 . A A . 156 TRP CZ3 1 1
7 17665 1 1 156 TRP H H 16.508 -0.692 7.020 1.00 . A A . 156 TRP H 1 1
7 17666 1 1 156 TRP HA H 16.465 -2.424 4.799 1.00 . A A . 156 TRP HA 1 1
7 17667 1 1 156 TRP HB2 H 15.054 -2.582 7.486 1.00 . A A . 156 TRP HB2 1 1
7 17668 1 1 156 TRP HB3 H 15.021 -3.886 6.312 1.00 . A A . 156 TRP HB3 1 1
7 17669 1 1 156 TRP HD1 H 18.392 -2.187 6.696 1.00 . A A . 156 TRP HD1 1 1
7 17670 1 1 156 TRP HE1 H 19.966 -3.688 8.012 1.00 . A A . 156 TRP HE1 1 1
7 17671 1 1 156 TRP HE3 H 15.030 -5.751 8.207 1.00 . A A . 156 TRP HE3 1 1
7 17672 1 1 156 TRP HH2 H 18.167 -7.897 10.247 1.00 . A A . 156 TRP HH2 1 1
7 17673 1 1 156 TRP HZ2 H 19.820 -6.164 9.521 1.00 . A A . 156 TRP HZ2 1 1
7 17674 1 1 156 TRP HZ3 H 15.783 -7.680 9.585 1.00 . A A . 156 TRP HZ3 1 1
7 17675 1 1 156 TRP N N 16.240 -0.743 6.047 1.00 . A A . 156 TRP N 1 1
7 17676 1 1 156 TRP NE1 N 18.982 -3.906 7.912 1.00 . A A . 156 TRP NE1 1 1
7 17677 1 1 156 TRP O O 14.190 -2.497 3.747 1.00 . A A . 156 TRP O 1 1
7 17678 1 1 157 VAL C C 11.863 0.725 5.127 1.00 . A A . 157 VAL C 1 1
7 17679 1 1 157 VAL CA C 12.158 -0.760 4.860 1.00 . A A . 157 VAL CA 1 1
7 17680 1 1 157 VAL CB C 11.035 -1.676 5.404 1.00 . A A . 157 VAL CB 1 1
7 17681 1 1 157 VAL CG1 C 11.214 -3.092 4.852 1.00 . A A . 157 VAL CG1 1 1
7 17682 1 1 157 VAL CG2 C 10.921 -1.810 6.931 1.00 . A A . 157 VAL CG2 1 1
7 17683 1 1 157 VAL H H 13.803 -0.628 6.215 1.00 . A A . 157 VAL H 1 1
7 17684 1 1 157 VAL HA H 12.166 -0.910 3.783 1.00 . A A . 157 VAL HA 1 1
7 17685 1 1 157 VAL HB H 10.085 -1.297 5.025 1.00 . A A . 157 VAL HB 1 1
7 17686 1 1 157 VAL HG11 H 12.062 -3.585 5.327 1.00 . A A . 157 VAL HG11 1 1
7 17687 1 1 157 VAL HG12 H 10.311 -3.673 5.030 1.00 . A A . 157 VAL HG12 1 1
7 17688 1 1 157 VAL HG13 H 11.397 -3.036 3.779 1.00 . A A . 157 VAL HG13 1 1
7 17689 1 1 157 VAL HG21 H 10.653 -0.856 7.382 1.00 . A A . 157 VAL HG21 1 1
7 17690 1 1 157 VAL HG22 H 10.131 -2.518 7.179 1.00 . A A . 157 VAL HG22 1 1
7 17691 1 1 157 VAL HG23 H 11.864 -2.157 7.357 1.00 . A A . 157 VAL HG23 1 1
7 17692 1 1 157 VAL N N 13.490 -1.103 5.382 1.00 . A A . 157 VAL N 1 1
7 17693 1 1 157 VAL O O 11.634 1.101 6.279 1.00 . A A . 157 VAL O 1 1
7 17694 1 1 158 PRO C C 10.082 3.215 4.552 1.00 . A A . 158 PRO C 1 1
7 17695 1 1 158 PRO CA C 11.591 3.017 4.311 1.00 . A A . 158 PRO CA 1 1
7 17696 1 1 158 PRO CB C 12.124 3.745 3.076 1.00 . A A . 158 PRO CB 1 1
7 17697 1 1 158 PRO CD C 12.376 1.366 2.749 1.00 . A A . 158 PRO CD 1 1
7 17698 1 1 158 PRO CG C 12.169 2.675 1.990 1.00 . A A . 158 PRO CG 1 1
7 17699 1 1 158 PRO HA H 12.120 3.398 5.184 1.00 . A A . 158 PRO HA 1 1
7 17700 1 1 158 PRO HB2 H 11.503 4.593 2.785 1.00 . A A . 158 PRO HB2 1 1
7 17701 1 1 158 PRO HB3 H 13.141 4.074 3.286 1.00 . A A . 158 PRO HB3 1 1
7 17702 1 1 158 PRO HD2 H 11.790 0.575 2.280 1.00 . A A . 158 PRO HD2 1 1
7 17703 1 1 158 PRO HD3 H 13.436 1.103 2.751 1.00 . A A . 158 PRO HD3 1 1
7 17704 1 1 158 PRO HG2 H 11.216 2.652 1.468 1.00 . A A . 158 PRO HG2 1 1
7 17705 1 1 158 PRO HG3 H 12.983 2.855 1.287 1.00 . A A . 158 PRO HG3 1 1
7 17706 1 1 158 PRO N N 11.936 1.613 4.116 1.00 . A A . 158 PRO N 1 1
7 17707 1 1 158 PRO O O 9.248 2.332 4.293 1.00 . A A . 158 PRO O 1 1
7 17708 1 1 159 VAL C C 7.924 6.113 5.245 1.00 . A A . 159 VAL C 1 1
7 17709 1 1 159 VAL CA C 8.396 4.702 5.599 1.00 . A A . 159 VAL CA 1 1
7 17710 1 1 159 VAL CB C 8.299 4.473 7.127 1.00 . A A . 159 VAL CB 1 1
7 17711 1 1 159 VAL CG1 C 8.759 3.068 7.534 1.00 . A A . 159 VAL CG1 1 1
7 17712 1 1 159 VAL CG2 C 9.113 5.476 7.961 1.00 . A A . 159 VAL CG2 1 1
7 17713 1 1 159 VAL H H 10.468 5.078 5.238 1.00 . A A . 159 VAL H 1 1
7 17714 1 1 159 VAL HA H 7.713 4.025 5.100 1.00 . A A . 159 VAL HA 1 1
7 17715 1 1 159 VAL HB H 7.253 4.577 7.419 1.00 . A A . 159 VAL HB 1 1
7 17716 1 1 159 VAL HG11 H 9.845 2.992 7.489 1.00 . A A . 159 VAL HG11 1 1
7 17717 1 1 159 VAL HG12 H 8.430 2.851 8.551 1.00 . A A . 159 VAL HG12 1 1
7 17718 1 1 159 VAL HG13 H 8.333 2.336 6.853 1.00 . A A . 159 VAL HG13 1 1
7 17719 1 1 159 VAL HG21 H 9.013 5.240 9.021 1.00 . A A . 159 VAL HG21 1 1
7 17720 1 1 159 VAL HG22 H 10.168 5.432 7.687 1.00 . A A . 159 VAL HG22 1 1
7 17721 1 1 159 VAL HG23 H 8.744 6.489 7.804 1.00 . A A . 159 VAL HG23 1 1
7 17722 1 1 159 VAL N N 9.741 4.391 5.091 1.00 . A A . 159 VAL N 1 1
7 17723 1 1 159 VAL O O 8.748 7.010 5.052 1.00 . A A . 159 VAL O 1 1
7 17724 1 1 160 ILE C C 4.576 7.787 5.565 1.00 . A A . 160 ILE C 1 1
7 17725 1 1 160 ILE CA C 6.009 7.673 5.015 1.00 . A A . 160 ILE CA 1 1
7 17726 1 1 160 ILE CB C 6.117 8.102 3.521 1.00 . A A . 160 ILE CB 1 1
7 17727 1 1 160 ILE CD1 C 6.749 10.117 2.079 1.00 . A A . 160 ILE CD1 1 1
7 17728 1 1 160 ILE CG1 C 6.054 9.636 3.356 1.00 . A A . 160 ILE CG1 1 1
7 17729 1 1 160 ILE CG2 C 5.084 7.409 2.607 1.00 . A A . 160 ILE CG2 1 1
7 17730 1 1 160 ILE H H 5.984 5.540 5.362 1.00 . A A . 160 ILE H 1 1
7 17731 1 1 160 ILE HA H 6.604 8.360 5.619 1.00 . A A . 160 ILE HA 1 1
7 17732 1 1 160 ILE HB H 7.104 7.797 3.169 1.00 . A A . 160 ILE HB 1 1
7 17733 1 1 160 ILE HD11 H 7.806 9.848 2.105 1.00 . A A . 160 ILE HD11 1 1
7 17734 1 1 160 ILE HD12 H 6.285 9.665 1.204 1.00 . A A . 160 ILE HD12 1 1
7 17735 1 1 160 ILE HD13 H 6.659 11.200 2.009 1.00 . A A . 160 ILE HD13 1 1
7 17736 1 1 160 ILE HG12 H 5.017 9.970 3.335 1.00 . A A . 160 ILE HG12 1 1
7 17737 1 1 160 ILE HG13 H 6.555 10.114 4.198 1.00 . A A . 160 ILE HG13 1 1
7 17738 1 1 160 ILE HG21 H 5.261 7.673 1.562 1.00 . A A . 160 ILE HG21 1 1
7 17739 1 1 160 ILE HG22 H 5.177 6.328 2.700 1.00 . A A . 160 ILE HG22 1 1
7 17740 1 1 160 ILE HG23 H 4.067 7.711 2.862 1.00 . A A . 160 ILE HG23 1 1
7 17741 1 1 160 ILE N N 6.601 6.327 5.194 1.00 . A A . 160 ILE N 1 1
7 17742 1 1 160 ILE O O 3.935 6.787 5.880 1.00 . A A . 160 ILE O 1 1
7 17743 1 1 161 ASN C C 2.017 9.867 4.575 1.00 . A A . 161 ASN C 1 1
7 17744 1 1 161 ASN CA C 2.625 9.299 5.873 1.00 . A A . 161 ASN CA 1 1
7 17745 1 1 161 ASN CB C 2.453 10.217 7.104 1.00 . A A . 161 ASN CB 1 1
7 17746 1 1 161 ASN CG C 3.049 11.614 6.960 1.00 . A A . 161 ASN CG 1 1
7 17747 1 1 161 ASN H H 4.638 9.795 5.446 1.00 . A A . 161 ASN H 1 1
7 17748 1 1 161 ASN HA H 2.098 8.370 6.097 1.00 . A A . 161 ASN HA 1 1
7 17749 1 1 161 ASN HB2 H 1.389 10.305 7.324 1.00 . A A . 161 ASN HB2 1 1
7 17750 1 1 161 ASN HB3 H 2.929 9.754 7.965 1.00 . A A . 161 ASN HB3 1 1
7 17751 1 1 161 ASN HD21 H 1.257 12.525 7.236 1.00 . A A . 161 ASN HD21 1 1
7 17752 1 1 161 ASN HD22 H 2.656 13.564 6.986 1.00 . A A . 161 ASN HD22 1 1
7 17753 1 1 161 ASN N N 4.043 9.005 5.658 1.00 . A A . 161 ASN N 1 1
7 17754 1 1 161 ASN ND2 N 2.246 12.649 7.083 1.00 . A A . 161 ASN ND2 1 1
7 17755 1 1 161 ASN O O 2.277 11.020 4.221 1.00 . A A . 161 ASN O 1 1
7 17756 1 1 161 ASN OD1 O 4.245 11.795 6.775 1.00 . A A . 161 ASN OD1 1 1
7 17757 1 1 162 LEU C C -0.425 10.693 2.975 1.00 . A A . 162 LEU C 1 1
7 17758 1 1 162 LEU CA C 0.572 9.561 2.622 1.00 . A A . 162 LEU CA 1 1
7 17759 1 1 162 LEU CB C -0.065 8.420 1.795 1.00 . A A . 162 LEU CB 1 1
7 17760 1 1 162 LEU CD1 C -2.183 7.249 1.142 1.00 . A A . 162 LEU CD1 1 1
7 17761 1 1 162 LEU CD2 C -1.062 6.539 3.218 1.00 . A A . 162 LEU CD2 1 1
7 17762 1 1 162 LEU CG C -1.352 7.750 2.326 1.00 . A A . 162 LEU CG 1 1
7 17763 1 1 162 LEU H H 1.091 8.110 4.126 1.00 . A A . 162 LEU H 1 1
7 17764 1 1 162 LEU HA H 1.353 9.998 1.998 1.00 . A A . 162 LEU HA 1 1
7 17765 1 1 162 LEU HB2 H -0.310 8.858 0.828 1.00 . A A . 162 LEU HB2 1 1
7 17766 1 1 162 LEU HB3 H 0.686 7.652 1.604 1.00 . A A . 162 LEU HB3 1 1
7 17767 1 1 162 LEU HD11 H -3.092 6.774 1.502 1.00 . A A . 162 LEU HD11 1 1
7 17768 1 1 162 LEU HD12 H -1.608 6.533 0.552 1.00 . A A . 162 LEU HD12 1 1
7 17769 1 1 162 LEU HD13 H -2.461 8.088 0.503 1.00 . A A . 162 LEU HD13 1 1
7 17770 1 1 162 LEU HD21 H -2.000 6.135 3.603 1.00 . A A . 162 LEU HD21 1 1
7 17771 1 1 162 LEU HD22 H -0.437 6.828 4.059 1.00 . A A . 162 LEU HD22 1 1
7 17772 1 1 162 LEU HD23 H -0.552 5.763 2.645 1.00 . A A . 162 LEU HD23 1 1
7 17773 1 1 162 LEU HG H -1.955 8.466 2.878 1.00 . A A . 162 LEU HG 1 1
7 17774 1 1 162 LEU N N 1.253 9.060 3.825 1.00 . A A . 162 LEU N 1 1
7 17775 1 1 162 LEU O O -1.034 10.646 4.052 1.00 . A A . 162 LEU O 1 1
7 17776 1 1 163 PRO C C -3.006 12.331 2.267 1.00 . A A . 163 PRO C 1 1
7 17777 1 1 163 PRO CA C -1.544 12.802 2.351 1.00 . A A . 163 PRO CA 1 1
7 17778 1 1 163 PRO CB C -1.213 13.855 1.283 1.00 . A A . 163 PRO CB 1 1
7 17779 1 1 163 PRO CD C 0.064 11.891 0.821 1.00 . A A . 163 PRO CD 1 1
7 17780 1 1 163 PRO CG C -0.685 13.021 0.118 1.00 . A A . 163 PRO CG 1 1
7 17781 1 1 163 PRO HA H -1.373 13.227 3.340 1.00 . A A . 163 PRO HA 1 1
7 17782 1 1 163 PRO HB2 H -2.080 14.450 0.994 1.00 . A A . 163 PRO HB2 1 1
7 17783 1 1 163 PRO HB3 H -0.418 14.505 1.652 1.00 . A A . 163 PRO HB3 1 1
7 17784 1 1 163 PRO HD2 H 0.028 10.990 0.209 1.00 . A A . 163 PRO HD2 1 1
7 17785 1 1 163 PRO HD3 H 1.100 12.190 0.992 1.00 . A A . 163 PRO HD3 1 1
7 17786 1 1 163 PRO HG2 H -1.522 12.610 -0.449 1.00 . A A . 163 PRO HG2 1 1
7 17787 1 1 163 PRO HG3 H -0.028 13.601 -0.532 1.00 . A A . 163 PRO HG3 1 1
7 17788 1 1 163 PRO N N -0.606 11.707 2.104 1.00 . A A . 163 PRO N 1 1
7 17789 1 1 163 PRO O O -3.289 11.210 1.839 1.00 . A A . 163 PRO O 1 1
7 17790 1 1 164 GLU C C -5.774 12.878 0.956 1.00 . A A . 164 GLU C 1 1
7 17791 1 1 164 GLU CA C -5.391 12.995 2.452 1.00 . A A . 164 GLU CA 1 1
7 17792 1 1 164 GLU CB C -6.187 14.136 3.115 1.00 . A A . 164 GLU CB 1 1
7 17793 1 1 164 GLU CD C -6.789 12.926 5.271 1.00 . A A . 164 GLU CD 1 1
7 17794 1 1 164 GLU CG C -6.097 14.153 4.649 1.00 . A A . 164 GLU CG 1 1
7 17795 1 1 164 GLU H H -3.635 14.099 2.990 1.00 . A A . 164 GLU H 1 1
7 17796 1 1 164 GLU HA H -5.677 12.058 2.930 1.00 . A A . 164 GLU HA 1 1
7 17797 1 1 164 GLU HB2 H -5.831 15.084 2.718 1.00 . A A . 164 GLU HB2 1 1
7 17798 1 1 164 GLU HB3 H -7.240 14.053 2.848 1.00 . A A . 164 GLU HB3 1 1
7 17799 1 1 164 GLU HG2 H -5.050 14.205 4.956 1.00 . A A . 164 GLU HG2 1 1
7 17800 1 1 164 GLU HG3 H -6.588 15.059 5.012 1.00 . A A . 164 GLU HG3 1 1
7 17801 1 1 164 GLU N N -3.946 13.200 2.654 1.00 . A A . 164 GLU N 1 1
7 17802 1 1 164 GLU O O -4.943 13.058 0.060 1.00 . A A . 164 GLU O 1 1
7 17803 1 1 164 GLU OE1 O -8.027 12.794 5.117 1.00 . A A . 164 GLU OE1 1 1
7 17804 1 1 164 GLU OE2 O -6.097 12.091 5.902 1.00 . A A . 164 GLU OE2 1 1
7 17805 1 1 165 ARG C C -7.355 13.753 -1.491 1.00 . A A . 165 ARG C 1 1
7 17806 1 1 165 ARG CA C -7.699 12.527 -0.623 1.00 . A A . 165 ARG CA 1 1
7 17807 1 1 165 ARG CB C -9.218 12.376 -0.428 1.00 . A A . 165 ARG CB 1 1
7 17808 1 1 165 ARG CD C -11.093 10.895 0.427 1.00 . A A . 165 ARG CD 1 1
7 17809 1 1 165 ARG CG C -9.628 10.951 -0.022 1.00 . A A . 165 ARG CG 1 1
7 17810 1 1 165 ARG CZ C -12.223 8.924 1.505 1.00 . A A . 165 ARG CZ 1 1
7 17811 1 1 165 ARG H H -7.655 12.519 1.512 1.00 . A A . 165 ARG H 1 1
7 17812 1 1 165 ARG HA H -7.337 11.656 -1.168 1.00 . A A . 165 ARG HA 1 1
7 17813 1 1 165 ARG HB2 H -9.546 13.080 0.335 1.00 . A A . 165 ARG HB2 1 1
7 17814 1 1 165 ARG HB3 H -9.722 12.625 -1.361 1.00 . A A . 165 ARG HB3 1 1
7 17815 1 1 165 ARG HD2 H -11.188 11.407 1.385 1.00 . A A . 165 ARG HD2 1 1
7 17816 1 1 165 ARG HD3 H -11.709 11.419 -0.300 1.00 . A A . 165 ARG HD3 1 1
7 17817 1 1 165 ARG HE H -11.481 8.945 -0.316 1.00 . A A . 165 ARG HE 1 1
7 17818 1 1 165 ARG HG2 H -9.487 10.295 -0.881 1.00 . A A . 165 ARG HG2 1 1
7 17819 1 1 165 ARG HG3 H -9.003 10.599 0.799 1.00 . A A . 165 ARG HG3 1 1
7 17820 1 1 165 ARG HH11 H -12.120 10.405 2.871 1.00 . A A . 165 ARG HH11 1 1
7 17821 1 1 165 ARG HH12 H -12.877 8.905 3.370 1.00 . A A . 165 ARG HH12 1 1
7 17822 1 1 165 ARG HH21 H -12.494 7.135 0.584 1.00 . A A . 165 ARG HH21 1 1
7 17823 1 1 165 ARG HH22 H -13.089 7.327 2.232 1.00 . A A . 165 ARG HH22 1 1
7 17824 1 1 165 ARG N N -7.055 12.578 0.701 1.00 . A A . 165 ARG N 1 1
7 17825 1 1 165 ARG NE N -11.580 9.507 0.513 1.00 . A A . 165 ARG NE 1 1
7 17826 1 1 165 ARG NH1 N -12.453 9.487 2.649 1.00 . A A . 165 ARG NH1 1 1
7 17827 1 1 165 ARG NH2 N -12.651 7.709 1.394 1.00 . A A . 165 ARG NH2 1 1
7 17828 1 1 165 ARG O O -6.756 13.560 -2.573 1.00 . A A . 165 ARG O 1 1
7 17829 1 1 165 ARG OXT O -7.664 14.895 -1.077 1.00 . A A . 165 ARG OXT 1 1
8 17830 1 1 1 MET C C -20.224 39.146 -5.415 1.00 . A A . 1 MET C 1 1
8 17831 1 1 1 MET CA C -21.754 39.195 -5.466 1.00 . A A . 1 MET CA 1 1
8 17832 1 1 1 MET CB C -22.263 40.057 -6.647 1.00 . A A . 1 MET CB 1 1
8 17833 1 1 1 MET CE C -22.122 44.187 -5.716 1.00 . A A . 1 MET CE 1 1
8 17834 1 1 1 MET CG C -21.937 41.562 -6.616 1.00 . A A . 1 MET CG 1 1
8 17835 1 1 1 MET H1 H -22.021 38.988 -3.423 1.00 . A A . 1 MET H1 1 1
8 17836 1 1 1 MET H2 H -22.004 40.546 -3.923 1.00 . A A . 1 MET H2 1 1
8 17837 1 1 1 MET H3 H -23.325 39.614 -4.189 1.00 . A A . 1 MET H3 1 1
8 17838 1 1 1 MET HA H -22.093 38.176 -5.654 1.00 . A A . 1 MET HA 1 1
8 17839 1 1 1 MET HB2 H -21.839 39.648 -7.566 1.00 . A A . 1 MET HB2 1 1
8 17840 1 1 1 MET HB3 H -23.346 39.945 -6.722 1.00 . A A . 1 MET HB3 1 1
8 17841 1 1 1 MET HE1 H -22.567 44.921 -5.044 1.00 . A A . 1 MET HE1 1 1
8 17842 1 1 1 MET HE2 H -21.042 44.171 -5.564 1.00 . A A . 1 MET HE2 1 1
8 17843 1 1 1 MET HE3 H -22.338 44.467 -6.747 1.00 . A A . 1 MET HE3 1 1
8 17844 1 1 1 MET HG2 H -20.864 41.701 -6.486 1.00 . A A . 1 MET HG2 1 1
8 17845 1 1 1 MET HG3 H -22.196 41.974 -7.592 1.00 . A A . 1 MET HG3 1 1
8 17846 1 1 1 MET N N -22.317 39.615 -4.156 1.00 . A A . 1 MET N 1 1
8 17847 1 1 1 MET O O -19.586 40.090 -4.947 1.00 . A A . 1 MET O 1 1
8 17848 1 1 1 MET SD S -22.814 42.548 -5.365 1.00 . A A . 1 MET SD 1 1
8 17849 1 1 2 THR C C -17.814 36.800 -7.059 1.00 . A A . 2 THR C 1 1
8 17850 1 1 2 THR CA C -18.159 37.865 -6.003 1.00 . A A . 2 THR CA 1 1
8 17851 1 1 2 THR CB C -17.532 37.510 -4.637 1.00 . A A . 2 THR CB 1 1
8 17852 1 1 2 THR CG2 C -17.920 36.128 -4.101 1.00 . A A . 2 THR CG2 1 1
8 17853 1 1 2 THR H H -20.192 37.288 -6.234 1.00 . A A . 2 THR H 1 1
8 17854 1 1 2 THR HA H -17.726 38.810 -6.333 1.00 . A A . 2 THR HA 1 1
8 17855 1 1 2 THR HB H -17.856 38.251 -3.905 1.00 . A A . 2 THR HB 1 1
8 17856 1 1 2 THR HG1 H -15.850 38.490 -4.610 1.00 . A A . 2 THR HG1 1 1
8 17857 1 1 2 THR HG21 H -19.004 36.045 -4.031 1.00 . A A . 2 THR HG21 1 1
8 17858 1 1 2 THR HG22 H -17.494 35.994 -3.106 1.00 . A A . 2 THR HG22 1 1
8 17859 1 1 2 THR HG23 H -17.538 35.342 -4.753 1.00 . A A . 2 THR HG23 1 1
8 17860 1 1 2 THR N N -19.622 38.041 -5.868 1.00 . A A . 2 THR N 1 1
8 17861 1 1 2 THR O O -18.630 35.920 -7.346 1.00 . A A . 2 THR O 1 1
8 17862 1 1 2 THR OG1 O -16.122 37.558 -4.707 1.00 . A A . 2 THR OG1 1 1
8 17863 1 1 3 LEU C C -14.471 35.940 -8.509 1.00 . A A . 3 LEU C 1 1
8 17864 1 1 3 LEU CA C -16.011 35.850 -8.509 1.00 . A A . 3 LEU CA 1 1
8 17865 1 1 3 LEU CB C -16.574 35.936 -9.949 1.00 . A A . 3 LEU CB 1 1
8 17866 1 1 3 LEU CD1 C -16.219 37.085 -12.170 1.00 . A A . 3 LEU CD1 1 1
8 17867 1 1 3 LEU CD2 C -17.713 38.153 -10.524 1.00 . A A . 3 LEU CD2 1 1
8 17868 1 1 3 LEU CG C -16.450 37.299 -10.672 1.00 . A A . 3 LEU CG 1 1
8 17869 1 1 3 LEU H H -15.998 37.611 -7.320 1.00 . A A . 3 LEU H 1 1
8 17870 1 1 3 LEU HA H -16.278 34.868 -8.112 1.00 . A A . 3 LEU HA 1 1
8 17871 1 1 3 LEU HB2 H -16.047 35.180 -10.534 1.00 . A A . 3 LEU HB2 1 1
8 17872 1 1 3 LEU HB3 H -17.622 35.634 -9.938 1.00 . A A . 3 LEU HB3 1 1
8 17873 1 1 3 LEU HD11 H -15.288 36.538 -12.321 1.00 . A A . 3 LEU HD11 1 1
8 17874 1 1 3 LEU HD12 H -16.136 38.049 -12.673 1.00 . A A . 3 LEU HD12 1 1
8 17875 1 1 3 LEU HD13 H -17.045 36.521 -12.602 1.00 . A A . 3 LEU HD13 1 1
8 17876 1 1 3 LEU HD21 H -18.573 37.627 -10.939 1.00 . A A . 3 LEU HD21 1 1
8 17877 1 1 3 LEU HD22 H -17.583 39.098 -11.052 1.00 . A A . 3 LEU HD22 1 1
8 17878 1 1 3 LEU HD23 H -17.900 38.371 -9.475 1.00 . A A . 3 LEU HD23 1 1
8 17879 1 1 3 LEU HG H -15.605 37.862 -10.285 1.00 . A A . 3 LEU HG 1 1
8 17880 1 1 3 LEU N N -16.609 36.869 -7.636 1.00 . A A . 3 LEU N 1 1
8 17881 1 1 3 LEU O O -13.902 37.030 -8.589 1.00 . A A . 3 LEU O 1 1
8 17882 1 1 4 GLU C C -11.798 33.336 -9.027 1.00 . A A . 4 GLU C 1 1
8 17883 1 1 4 GLU CA C -12.316 34.693 -8.485 1.00 . A A . 4 GLU CA 1 1
8 17884 1 1 4 GLU CB C -11.743 35.009 -7.085 1.00 . A A . 4 GLU CB 1 1
8 17885 1 1 4 GLU CD C -9.886 36.098 -5.735 1.00 . A A . 4 GLU CD 1 1
8 17886 1 1 4 GLU CG C -10.323 35.596 -7.125 1.00 . A A . 4 GLU CG 1 1
8 17887 1 1 4 GLU H H -14.328 33.952 -8.272 1.00 . A A . 4 GLU H 1 1
8 17888 1 1 4 GLU HA H -11.949 35.450 -9.180 1.00 . A A . 4 GLU HA 1 1
8 17889 1 1 4 GLU HB2 H -12.380 35.749 -6.598 1.00 . A A . 4 GLU HB2 1 1
8 17890 1 1 4 GLU HB3 H -11.755 34.107 -6.470 1.00 . A A . 4 GLU HB3 1 1
8 17891 1 1 4 GLU HG2 H -9.613 34.845 -7.475 1.00 . A A . 4 GLU HG2 1 1
8 17892 1 1 4 GLU HG3 H -10.303 36.425 -7.838 1.00 . A A . 4 GLU HG3 1 1
8 17893 1 1 4 GLU N N -13.790 34.791 -8.429 1.00 . A A . 4 GLU N 1 1
8 17894 1 1 4 GLU O O -10.597 33.069 -9.003 1.00 . A A . 4 GLU O 1 1
8 17895 1 1 4 GLU OE1 O -9.499 35.268 -4.875 1.00 . A A . 4 GLU OE1 1 1
8 17896 1 1 4 GLU OE2 O -9.912 37.330 -5.490 1.00 . A A . 4 GLU OE2 1 1
8 17897 1 1 5 GLU C C -11.373 30.977 -11.102 1.00 . A A . 5 GLU C 1 1
8 17898 1 1 5 GLU CA C -12.330 31.071 -9.893 1.00 . A A . 5 GLU CA 1 1
8 17899 1 1 5 GLU CB C -13.574 30.188 -10.067 1.00 . A A . 5 GLU CB 1 1
8 17900 1 1 5 GLU CD C -15.857 29.746 -11.082 1.00 . A A . 5 GLU CD 1 1
8 17901 1 1 5 GLU CG C -14.614 30.658 -11.099 1.00 . A A . 5 GLU CG 1 1
8 17902 1 1 5 GLU H H -13.646 32.729 -9.580 1.00 . A A . 5 GLU H 1 1
8 17903 1 1 5 GLU HA H -11.794 30.637 -9.047 1.00 . A A . 5 GLU HA 1 1
8 17904 1 1 5 GLU HB2 H -13.207 29.197 -10.340 1.00 . A A . 5 GLU HB2 1 1
8 17905 1 1 5 GLU HB3 H -14.068 30.108 -9.098 1.00 . A A . 5 GLU HB3 1 1
8 17906 1 1 5 GLU HG2 H -14.910 31.686 -10.873 1.00 . A A . 5 GLU HG2 1 1
8 17907 1 1 5 GLU HG3 H -14.179 30.649 -12.099 1.00 . A A . 5 GLU HG3 1 1
8 17908 1 1 5 GLU N N -12.682 32.445 -9.499 1.00 . A A . 5 GLU N 1 1
8 17909 1 1 5 GLU O O -11.726 31.282 -12.245 1.00 . A A . 5 GLU O 1 1
8 17910 1 1 5 GLU OE1 O -15.842 28.673 -11.736 1.00 . A A . 5 GLU OE1 1 1
8 17911 1 1 5 GLU OE2 O -16.866 30.097 -10.421 1.00 . A A . 5 GLU OE2 1 1
8 17912 1 1 6 PHE C C -7.898 29.526 -11.056 1.00 . A A . 6 PHE C 1 1
8 17913 1 1 6 PHE CA C -9.050 30.264 -11.769 1.00 . A A . 6 PHE CA 1 1
8 17914 1 1 6 PHE CB C -8.528 31.578 -12.389 1.00 . A A . 6 PHE CB 1 1
8 17915 1 1 6 PHE CD1 C -7.201 30.325 -14.200 1.00 . A A . 6 PHE CD1 1 1
8 17916 1 1 6 PHE CD2 C -6.490 32.541 -13.498 1.00 . A A . 6 PHE CD2 1 1
8 17917 1 1 6 PHE CE1 C -6.122 30.267 -15.101 1.00 . A A . 6 PHE CE1 1 1
8 17918 1 1 6 PHE CE2 C -5.414 32.487 -14.402 1.00 . A A . 6 PHE CE2 1 1
8 17919 1 1 6 PHE CG C -7.377 31.458 -13.376 1.00 . A A . 6 PHE CG 1 1
8 17920 1 1 6 PHE CZ C -5.225 31.345 -15.200 1.00 . A A . 6 PHE CZ 1 1
8 17921 1 1 6 PHE H H -9.996 30.324 -9.848 1.00 . A A . 6 PHE H 1 1
8 17922 1 1 6 PHE HA H -9.440 29.630 -12.565 1.00 . A A . 6 PHE HA 1 1
8 17923 1 1 6 PHE HB2 H -9.329 32.095 -12.911 1.00 . A A . 6 PHE HB2 1 1
8 17924 1 1 6 PHE HB3 H -8.215 32.233 -11.574 1.00 . A A . 6 PHE HB3 1 1
8 17925 1 1 6 PHE HD1 H -7.886 29.491 -14.161 1.00 . A A . 6 PHE HD1 1 1
8 17926 1 1 6 PHE HD2 H -6.656 33.422 -12.893 1.00 . A A . 6 PHE HD2 1 1
8 17927 1 1 6 PHE HE1 H -5.986 29.393 -15.725 1.00 . A A . 6 PHE HE1 1 1
8 17928 1 1 6 PHE HE2 H -4.736 33.327 -14.487 1.00 . A A . 6 PHE HE2 1 1
8 17929 1 1 6 PHE HZ H -4.399 31.302 -15.897 1.00 . A A . 6 PHE HZ 1 1
8 17930 1 1 6 PHE N N -10.142 30.542 -10.823 1.00 . A A . 6 PHE N 1 1
8 17931 1 1 6 PHE O O -7.249 30.094 -10.171 1.00 . A A . 6 PHE O 1 1
8 17932 1 1 7 SER C C -5.833 26.658 -12.027 1.00 . A A . 7 SER C 1 1
8 17933 1 1 7 SER CA C -6.539 27.436 -10.909 1.00 . A A . 7 SER CA 1 1
8 17934 1 1 7 SER CB C -7.069 26.441 -9.866 1.00 . A A . 7 SER CB 1 1
8 17935 1 1 7 SER H H -8.217 27.864 -12.158 1.00 . A A . 7 SER H 1 1
8 17936 1 1 7 SER HA H -5.798 28.071 -10.422 1.00 . A A . 7 SER HA 1 1
8 17937 1 1 7 SER HB2 H -7.830 25.805 -10.322 1.00 . A A . 7 SER HB2 1 1
8 17938 1 1 7 SER HB3 H -6.244 25.807 -9.529 1.00 . A A . 7 SER HB3 1 1
8 17939 1 1 7 SER HG H -7.921 26.440 -8.098 1.00 . A A . 7 SER HG 1 1
8 17940 1 1 7 SER N N -7.636 28.271 -11.439 1.00 . A A . 7 SER N 1 1
8 17941 1 1 7 SER O O -6.491 26.061 -12.884 1.00 . A A . 7 SER O 1 1
8 17942 1 1 7 SER OG O -7.622 27.113 -8.742 1.00 . A A . 7 SER OG 1 1
8 17943 1 1 8 ALA C C -2.272 25.537 -12.316 1.00 . A A . 8 ALA C 1 1
8 17944 1 1 8 ALA CA C -3.637 25.906 -12.945 1.00 . A A . 8 ALA CA 1 1
8 17945 1 1 8 ALA CB C -3.447 26.764 -14.207 1.00 . A A . 8 ALA CB 1 1
8 17946 1 1 8 ALA H H -4.028 27.152 -11.272 1.00 . A A . 8 ALA H 1 1
8 17947 1 1 8 ALA HA H -4.134 24.976 -13.225 1.00 . A A . 8 ALA HA 1 1
8 17948 1 1 8 ALA HB1 H -4.416 26.994 -14.652 1.00 . A A . 8 ALA HB1 1 1
8 17949 1 1 8 ALA HB2 H -2.940 27.696 -13.954 1.00 . A A . 8 ALA HB2 1 1
8 17950 1 1 8 ALA HB3 H -2.851 26.222 -14.943 1.00 . A A . 8 ALA HB3 1 1
8 17951 1 1 8 ALA N N -4.496 26.648 -12.013 1.00 . A A . 8 ALA N 1 1
8 17952 1 1 8 ALA O O -1.900 26.052 -11.256 1.00 . A A . 8 ALA O 1 1
8 17953 1 1 9 GLY C C 0.268 22.914 -13.205 1.00 . A A . 9 GLY C 1 1
8 17954 1 1 9 GLY CA C -0.133 24.287 -12.646 1.00 . A A . 9 GLY CA 1 1
8 17955 1 1 9 GLY H H -1.902 24.276 -13.836 1.00 . A A . 9 GLY H 1 1
8 17956 1 1 9 GLY HA2 H 0.554 25.041 -13.032 1.00 . A A . 9 GLY HA2 1 1
8 17957 1 1 9 GLY HA3 H -0.024 24.247 -11.561 1.00 . A A . 9 GLY HA3 1 1
8 17958 1 1 9 GLY N N -1.509 24.672 -12.993 1.00 . A A . 9 GLY N 1 1
8 17959 1 1 9 GLY O O -0.568 22.017 -13.339 1.00 . A A . 9 GLY O 1 1
8 17960 1 1 10 GLU C C 3.650 21.410 -13.709 1.00 . A A . 10 GLU C 1 1
8 17961 1 1 10 GLU CA C 2.143 21.489 -14.034 1.00 . A A . 10 GLU CA 1 1
8 17962 1 1 10 GLU CB C 1.920 21.428 -15.560 1.00 . A A . 10 GLU CB 1 1
8 17963 1 1 10 GLU CD C 2.031 20.059 -17.689 1.00 . A A . 10 GLU CD 1 1
8 17964 1 1 10 GLU CG C 2.241 20.054 -16.163 1.00 . A A . 10 GLU CG 1 1
8 17965 1 1 10 GLU H H 2.185 23.514 -13.379 1.00 . A A . 10 GLU H 1 1
8 17966 1 1 10 GLU HA H 1.642 20.636 -13.570 1.00 . A A . 10 GLU HA 1 1
8 17967 1 1 10 GLU HB2 H 0.875 21.654 -15.775 1.00 . A A . 10 GLU HB2 1 1
8 17968 1 1 10 GLU HB3 H 2.535 22.188 -16.045 1.00 . A A . 10 GLU HB3 1 1
8 17969 1 1 10 GLU HG2 H 3.276 19.790 -15.940 1.00 . A A . 10 GLU HG2 1 1
8 17970 1 1 10 GLU HG3 H 1.598 19.302 -15.697 1.00 . A A . 10 GLU HG3 1 1
8 17971 1 1 10 GLU N N 1.554 22.736 -13.517 1.00 . A A . 10 GLU N 1 1
8 17972 1 1 10 GLU O O 4.362 22.416 -13.797 1.00 . A A . 10 GLU O 1 1
8 17973 1 1 10 GLU OE1 O 0.879 19.866 -18.152 1.00 . A A . 10 GLU OE1 1 1
8 17974 1 1 10 GLU OE2 O 3.022 20.248 -18.438 1.00 . A A . 10 GLU OE2 1 1
8 17975 1 1 11 GLN C C 5.877 18.420 -13.492 1.00 . A A . 11 GLN C 1 1
8 17976 1 1 11 GLN CA C 5.590 19.917 -13.236 1.00 . A A . 11 GLN CA 1 1
8 17977 1 1 11 GLN CB C 6.102 20.384 -11.852 1.00 . A A . 11 GLN CB 1 1
8 17978 1 1 11 GLN CD C 7.879 21.785 -10.651 1.00 . A A . 11 GLN CD 1 1
8 17979 1 1 11 GLN CG C 7.426 21.163 -11.973 1.00 . A A . 11 GLN CG 1 1
8 17980 1 1 11 GLN H H 3.524 19.428 -13.311 1.00 . A A . 11 GLN H 1 1
8 17981 1 1 11 GLN HA H 6.112 20.477 -14.014 1.00 . A A . 11 GLN HA 1 1
8 17982 1 1 11 GLN HB2 H 5.362 21.042 -11.394 1.00 . A A . 11 GLN HB2 1 1
8 17983 1 1 11 GLN HB3 H 6.237 19.528 -11.189 1.00 . A A . 11 GLN HB3 1 1
8 17984 1 1 11 GLN HE21 H 6.262 23.006 -10.518 1.00 . A A . 11 GLN HE21 1 1
8 17985 1 1 11 GLN HE22 H 7.454 23.114 -9.224 1.00 . A A . 11 GLN HE22 1 1
8 17986 1 1 11 GLN HG2 H 8.207 20.495 -12.336 1.00 . A A . 11 GLN HG2 1 1
8 17987 1 1 11 GLN HG3 H 7.304 21.968 -12.698 1.00 . A A . 11 GLN HG3 1 1
8 17988 1 1 11 GLN N N 4.154 20.218 -13.364 1.00 . A A . 11 GLN N 1 1
8 17989 1 1 11 GLN NE2 N 7.127 22.711 -10.090 1.00 . A A . 11 GLN NE2 1 1
8 17990 1 1 11 GLN O O 4.948 17.614 -13.603 1.00 . A A . 11 GLN O 1 1
8 17991 1 1 11 GLN OE1 O 8.934 21.477 -10.111 1.00 . A A . 11 GLN OE1 1 1
8 17992 1 1 12 LYS C C 8.847 16.243 -13.123 1.00 . A A . 12 LYS C 1 1
8 17993 1 1 12 LYS CA C 7.638 16.690 -13.962 1.00 . A A . 12 LYS CA 1 1
8 17994 1 1 12 LYS CB C 7.846 16.604 -15.490 1.00 . A A . 12 LYS CB 1 1
8 17995 1 1 12 LYS CD C 8.477 18.261 -17.351 1.00 . A A . 12 LYS CD 1 1
8 17996 1 1 12 LYS CE C 7.415 19.333 -17.058 1.00 . A A . 12 LYS CE 1 1
8 17997 1 1 12 LYS CG C 8.922 17.553 -16.061 1.00 . A A . 12 LYS CG 1 1
8 17998 1 1 12 LYS H H 7.853 18.772 -13.479 1.00 . A A . 12 LYS H 1 1
8 17999 1 1 12 LYS HA H 6.852 15.971 -13.720 1.00 . A A . 12 LYS HA 1 1
8 18000 1 1 12 LYS HB2 H 8.112 15.578 -15.756 1.00 . A A . 12 LYS HB2 1 1
8 18001 1 1 12 LYS HB3 H 6.886 16.806 -15.966 1.00 . A A . 12 LYS HB3 1 1
8 18002 1 1 12 LYS HD2 H 9.349 18.738 -17.802 1.00 . A A . 12 LYS HD2 1 1
8 18003 1 1 12 LYS HD3 H 8.084 17.522 -18.054 1.00 . A A . 12 LYS HD3 1 1
8 18004 1 1 12 LYS HE2 H 6.556 18.859 -16.575 1.00 . A A . 12 LYS HE2 1 1
8 18005 1 1 12 LYS HE3 H 7.838 20.059 -16.358 1.00 . A A . 12 LYS HE3 1 1
8 18006 1 1 12 LYS HG2 H 9.201 18.310 -15.327 1.00 . A A . 12 LYS HG2 1 1
8 18007 1 1 12 LYS HG3 H 9.816 16.967 -16.280 1.00 . A A . 12 LYS HG3 1 1
8 18008 1 1 12 LYS HZ1 H 7.748 20.484 -18.758 1.00 . A A . 12 LYS HZ1 1 1
8 18009 1 1 12 LYS HZ2 H 6.276 20.729 -18.094 1.00 . A A . 12 LYS HZ2 1 1
8 18010 1 1 12 LYS HZ3 H 6.561 19.376 -18.954 1.00 . A A . 12 LYS HZ3 1 1
8 18011 1 1 12 LYS N N 7.161 18.046 -13.604 1.00 . A A . 12 LYS N 1 1
8 18012 1 1 12 LYS NZ N 6.973 20.024 -18.298 1.00 . A A . 12 LYS NZ 1 1
8 18013 1 1 12 LYS O O 9.911 15.898 -13.641 1.00 . A A . 12 LYS O 1 1
8 18014 1 1 13 THR C C 9.204 14.905 -9.777 1.00 . A A . 13 THR C 1 1
8 18015 1 1 13 THR CA C 9.681 15.980 -10.766 1.00 . A A . 13 THR CA 1 1
8 18016 1 1 13 THR CB C 10.054 17.276 -10.015 1.00 . A A . 13 THR CB 1 1
8 18017 1 1 13 THR CG2 C 10.797 18.265 -10.914 1.00 . A A . 13 THR CG2 1 1
8 18018 1 1 13 THR H H 7.758 16.560 -11.482 1.00 . A A . 13 THR H 1 1
8 18019 1 1 13 THR HA H 10.586 15.591 -11.234 1.00 . A A . 13 THR HA 1 1
8 18020 1 1 13 THR HB H 10.709 17.035 -9.176 1.00 . A A . 13 THR HB 1 1
8 18021 1 1 13 THR HG1 H 8.559 17.432 -8.767 1.00 . A A . 13 THR HG1 1 1
8 18022 1 1 13 THR HG21 H 11.094 19.133 -10.326 1.00 . A A . 13 THR HG21 1 1
8 18023 1 1 13 THR HG22 H 10.156 18.595 -11.731 1.00 . A A . 13 THR HG22 1 1
8 18024 1 1 13 THR HG23 H 11.691 17.792 -11.322 1.00 . A A . 13 THR HG23 1 1
8 18025 1 1 13 THR N N 8.668 16.266 -11.804 1.00 . A A . 13 THR N 1 1
8 18026 1 1 13 THR O O 8.056 14.458 -9.830 1.00 . A A . 13 THR O 1 1
8 18027 1 1 13 THR OG1 O 8.900 17.935 -9.528 1.00 . A A . 13 THR OG1 1 1
8 18028 1 1 14 GLU C C 10.162 14.140 -6.384 1.00 . A A . 14 GLU C 1 1
8 18029 1 1 14 GLU CA C 9.764 13.561 -7.756 1.00 . A A . 14 GLU CA 1 1
8 18030 1 1 14 GLU CB C 10.372 12.174 -8.034 1.00 . A A . 14 GLU CB 1 1
8 18031 1 1 14 GLU CD C 12.396 10.708 -8.473 1.00 . A A . 14 GLU CD 1 1
8 18032 1 1 14 GLU CG C 11.893 12.148 -8.253 1.00 . A A . 14 GLU CG 1 1
8 18033 1 1 14 GLU H H 11.004 14.889 -8.854 1.00 . A A . 14 GLU H 1 1
8 18034 1 1 14 GLU HA H 8.683 13.415 -7.724 1.00 . A A . 14 GLU HA 1 1
8 18035 1 1 14 GLU HB2 H 10.125 11.509 -7.206 1.00 . A A . 14 GLU HB2 1 1
8 18036 1 1 14 GLU HB3 H 9.894 11.781 -8.932 1.00 . A A . 14 GLU HB3 1 1
8 18037 1 1 14 GLU HG2 H 12.148 12.756 -9.124 1.00 . A A . 14 GLU HG2 1 1
8 18038 1 1 14 GLU HG3 H 12.387 12.584 -7.382 1.00 . A A . 14 GLU HG3 1 1
8 18039 1 1 14 GLU N N 10.074 14.493 -8.850 1.00 . A A . 14 GLU N 1 1
8 18040 1 1 14 GLU O O 11.222 14.752 -6.224 1.00 . A A . 14 GLU O 1 1
8 18041 1 1 14 GLU OE1 O 11.990 10.067 -9.474 1.00 . A A . 14 GLU OE1 1 1
8 18042 1 1 14 GLU OE2 O 13.205 10.220 -7.648 1.00 . A A . 14 GLU OE2 1 1
8 18043 1 1 15 ARG C C 8.561 13.599 -3.071 1.00 . A A . 15 ARG C 1 1
8 18044 1 1 15 ARG CA C 9.309 14.527 -4.032 1.00 . A A . 15 ARG CA 1 1
8 18045 1 1 15 ARG CB C 8.649 15.927 -4.036 1.00 . A A . 15 ARG CB 1 1
8 18046 1 1 15 ARG CD C 10.356 17.310 -2.764 1.00 . A A . 15 ARG CD 1 1
8 18047 1 1 15 ARG CG C 9.642 17.096 -4.107 1.00 . A A . 15 ARG CG 1 1
8 18048 1 1 15 ARG CZ C 12.423 18.710 -3.083 1.00 . A A . 15 ARG CZ 1 1
8 18049 1 1 15 ARG H H 8.459 13.409 -5.617 1.00 . A A . 15 ARG H 1 1
8 18050 1 1 15 ARG HA H 10.344 14.586 -3.690 1.00 . A A . 15 ARG HA 1 1
8 18051 1 1 15 ARG HB2 H 7.964 16.002 -4.883 1.00 . A A . 15 ARG HB2 1 1
8 18052 1 1 15 ARG HB3 H 8.043 16.059 -3.139 1.00 . A A . 15 ARG HB3 1 1
8 18053 1 1 15 ARG HD2 H 9.603 17.384 -1.977 1.00 . A A . 15 ARG HD2 1 1
8 18054 1 1 15 ARG HD3 H 10.989 16.451 -2.535 1.00 . A A . 15 ARG HD3 1 1
8 18055 1 1 15 ARG HE H 10.681 19.389 -2.448 1.00 . A A . 15 ARG HE 1 1
8 18056 1 1 15 ARG HG2 H 10.373 16.926 -4.897 1.00 . A A . 15 ARG HG2 1 1
8 18057 1 1 15 ARG HG3 H 9.083 18.002 -4.348 1.00 . A A . 15 ARG HG3 1 1
8 18058 1 1 15 ARG HH11 H 12.739 16.820 -3.634 1.00 . A A . 15 ARG HH11 1 1
8 18059 1 1 15 ARG HH12 H 14.127 17.868 -3.752 1.00 . A A . 15 ARG HH12 1 1
8 18060 1 1 15 ARG HH21 H 12.458 20.668 -2.643 1.00 . A A . 15 ARG HH21 1 1
8 18061 1 1 15 ARG HH22 H 13.957 19.999 -3.215 1.00 . A A . 15 ARG HH22 1 1
8 18062 1 1 15 ARG N N 9.268 13.977 -5.402 1.00 . A A . 15 ARG N 1 1
8 18063 1 1 15 ARG NE N 11.152 18.553 -2.760 1.00 . A A . 15 ARG NE 1 1
8 18064 1 1 15 ARG NH1 N 13.159 17.725 -3.518 1.00 . A A . 15 ARG NH1 1 1
8 18065 1 1 15 ARG NH2 N 12.988 19.878 -2.975 1.00 . A A . 15 ARG NH2 1 1
8 18066 1 1 15 ARG O O 7.767 12.773 -3.516 1.00 . A A . 15 ARG O 1 1
8 18067 1 1 16 MET C C 6.641 12.816 -0.811 1.00 . A A . 16 MET C 1 1
8 18068 1 1 16 MET CA C 8.170 12.938 -0.702 1.00 . A A . 16 MET CA 1 1
8 18069 1 1 16 MET CB C 8.577 13.473 0.684 1.00 . A A . 16 MET CB 1 1
8 18070 1 1 16 MET CE C 12.793 13.604 0.830 1.00 . A A . 16 MET CE 1 1
8 18071 1 1 16 MET CG C 10.058 13.243 1.019 1.00 . A A . 16 MET CG 1 1
8 18072 1 1 16 MET H H 9.434 14.468 -1.489 1.00 . A A . 16 MET H 1 1
8 18073 1 1 16 MET HA H 8.569 11.927 -0.800 1.00 . A A . 16 MET HA 1 1
8 18074 1 1 16 MET HB2 H 8.347 14.537 0.757 1.00 . A A . 16 MET HB2 1 1
8 18075 1 1 16 MET HB3 H 7.988 12.951 1.439 1.00 . A A . 16 MET HB3 1 1
8 18076 1 1 16 MET HE1 H 12.799 13.786 1.905 1.00 . A A . 16 MET HE1 1 1
8 18077 1 1 16 MET HE2 H 12.862 12.531 0.646 1.00 . A A . 16 MET HE2 1 1
8 18078 1 1 16 MET HE3 H 13.652 14.100 0.377 1.00 . A A . 16 MET HE3 1 1
8 18079 1 1 16 MET HG2 H 10.193 13.450 2.081 1.00 . A A . 16 MET HG2 1 1
8 18080 1 1 16 MET HG3 H 10.290 12.190 0.857 1.00 . A A . 16 MET HG3 1 1
8 18081 1 1 16 MET N N 8.756 13.771 -1.763 1.00 . A A . 16 MET N 1 1
8 18082 1 1 16 MET O O 6.113 11.709 -0.851 1.00 . A A . 16 MET O 1 1
8 18083 1 1 16 MET SD S 11.262 14.254 0.106 1.00 . A A . 16 MET SD 1 1
8 18084 1 1 17 ASP C C 3.991 13.206 -2.385 1.00 . A A . 17 ASP C 1 1
8 18085 1 1 17 ASP CA C 4.449 13.909 -1.091 1.00 . A A . 17 ASP CA 1 1
8 18086 1 1 17 ASP CB C 3.888 15.334 -1.022 1.00 . A A . 17 ASP CB 1 1
8 18087 1 1 17 ASP CG C 4.413 16.253 -2.139 1.00 . A A . 17 ASP CG 1 1
8 18088 1 1 17 ASP H H 6.384 14.825 -0.909 1.00 . A A . 17 ASP H 1 1
8 18089 1 1 17 ASP HA H 4.017 13.351 -0.259 1.00 . A A . 17 ASP HA 1 1
8 18090 1 1 17 ASP HB2 H 2.803 15.257 -1.093 1.00 . A A . 17 ASP HB2 1 1
8 18091 1 1 17 ASP HB3 H 4.130 15.768 -0.049 1.00 . A A . 17 ASP HB3 1 1
8 18092 1 1 17 ASP N N 5.911 13.929 -0.917 1.00 . A A . 17 ASP N 1 1
8 18093 1 1 17 ASP O O 2.942 12.552 -2.402 1.00 . A A . 17 ASP O 1 1
8 18094 1 1 17 ASP OD1 O 5.577 16.706 -2.043 1.00 . A A . 17 ASP OD1 1 1
8 18095 1 1 17 ASP OD2 O 3.662 16.523 -3.106 1.00 . A A . 17 ASP OD2 1 1
8 18096 1 1 18 LYS C C 4.481 11.088 -4.586 1.00 . A A . 18 LYS C 1 1
8 18097 1 1 18 LYS CA C 4.547 12.612 -4.737 1.00 . A A . 18 LYS CA 1 1
8 18098 1 1 18 LYS CB C 5.606 13.032 -5.783 1.00 . A A . 18 LYS CB 1 1
8 18099 1 1 18 LYS CD C 4.274 12.415 -7.965 1.00 . A A . 18 LYS CD 1 1
8 18100 1 1 18 LYS CE C 2.781 12.480 -7.616 1.00 . A A . 18 LYS CE 1 1
8 18101 1 1 18 LYS CG C 5.076 13.458 -7.166 1.00 . A A . 18 LYS CG 1 1
8 18102 1 1 18 LYS H H 5.673 13.779 -3.326 1.00 . A A . 18 LYS H 1 1
8 18103 1 1 18 LYS HA H 3.566 12.950 -5.066 1.00 . A A . 18 LYS HA 1 1
8 18104 1 1 18 LYS HB2 H 6.161 13.889 -5.398 1.00 . A A . 18 LYS HB2 1 1
8 18105 1 1 18 LYS HB3 H 6.327 12.223 -5.917 1.00 . A A . 18 LYS HB3 1 1
8 18106 1 1 18 LYS HD2 H 4.389 12.641 -9.027 1.00 . A A . 18 LYS HD2 1 1
8 18107 1 1 18 LYS HD3 H 4.669 11.414 -7.780 1.00 . A A . 18 LYS HD3 1 1
8 18108 1 1 18 LYS HE2 H 2.653 12.159 -6.583 1.00 . A A . 18 LYS HE2 1 1
8 18109 1 1 18 LYS HE3 H 2.446 13.518 -7.689 1.00 . A A . 18 LYS HE3 1 1
8 18110 1 1 18 LYS HG2 H 4.480 14.365 -7.055 1.00 . A A . 18 LYS HG2 1 1
8 18111 1 1 18 LYS HG3 H 5.947 13.725 -7.766 1.00 . A A . 18 LYS HG3 1 1
8 18112 1 1 18 LYS HZ1 H 1.944 11.960 -9.450 1.00 . A A . 18 LYS HZ1 1 1
8 18113 1 1 18 LYS HZ2 H 0.975 11.655 -8.158 1.00 . A A . 18 LYS HZ2 1 1
8 18114 1 1 18 LYS HZ3 H 2.246 10.667 -8.483 1.00 . A A . 18 LYS HZ3 1 1
8 18115 1 1 18 LYS N N 4.804 13.274 -3.449 1.00 . A A . 18 LYS N 1 1
8 18116 1 1 18 LYS NZ N 1.942 11.628 -8.495 1.00 . A A . 18 LYS NZ 1 1
8 18117 1 1 18 LYS O O 3.683 10.462 -5.273 1.00 . A A . 18 LYS O 1 1
8 18118 1 1 19 VAL C C 3.937 8.553 -2.841 1.00 . A A . 19 VAL C 1 1
8 18119 1 1 19 VAL CA C 5.291 9.055 -3.358 1.00 . A A . 19 VAL CA 1 1
8 18120 1 1 19 VAL CB C 6.365 8.785 -2.286 1.00 . A A . 19 VAL CB 1 1
8 18121 1 1 19 VAL CG1 C 6.575 7.301 -1.992 1.00 . A A . 19 VAL CG1 1 1
8 18122 1 1 19 VAL CG2 C 7.741 9.360 -2.651 1.00 . A A . 19 VAL CG2 1 1
8 18123 1 1 19 VAL H H 5.891 11.084 -3.143 1.00 . A A . 19 VAL H 1 1
8 18124 1 1 19 VAL HA H 5.546 8.495 -4.258 1.00 . A A . 19 VAL HA 1 1
8 18125 1 1 19 VAL HB H 6.021 9.255 -1.371 1.00 . A A . 19 VAL HB 1 1
8 18126 1 1 19 VAL HG11 H 7.213 7.201 -1.114 1.00 . A A . 19 VAL HG11 1 1
8 18127 1 1 19 VAL HG12 H 5.629 6.815 -1.763 1.00 . A A . 19 VAL HG12 1 1
8 18128 1 1 19 VAL HG13 H 7.057 6.817 -2.842 1.00 . A A . 19 VAL HG13 1 1
8 18129 1 1 19 VAL HG21 H 7.678 10.424 -2.842 1.00 . A A . 19 VAL HG21 1 1
8 18130 1 1 19 VAL HG22 H 8.420 9.236 -1.810 1.00 . A A . 19 VAL HG22 1 1
8 18131 1 1 19 VAL HG23 H 8.142 8.862 -3.534 1.00 . A A . 19 VAL HG23 1 1
8 18132 1 1 19 VAL N N 5.259 10.495 -3.673 1.00 . A A . 19 VAL N 1 1
8 18133 1 1 19 VAL O O 3.418 7.551 -3.329 1.00 . A A . 19 VAL O 1 1
8 18134 1 1 20 GLY C C 0.898 9.028 -2.254 1.00 . A A . 20 GLY C 1 1
8 18135 1 1 20 GLY CA C 2.059 8.862 -1.269 1.00 . A A . 20 GLY CA 1 1
8 18136 1 1 20 GLY H H 3.796 10.115 -1.596 1.00 . A A . 20 GLY H 1 1
8 18137 1 1 20 GLY HA2 H 2.102 7.818 -0.955 1.00 . A A . 20 GLY HA2 1 1
8 18138 1 1 20 GLY HA3 H 1.863 9.471 -0.391 1.00 . A A . 20 GLY HA3 1 1
8 18139 1 1 20 GLY N N 3.347 9.247 -1.861 1.00 . A A . 20 GLY N 1 1
8 18140 1 1 20 GLY O O 0.067 8.134 -2.399 1.00 . A A . 20 GLY O 1 1
8 18141 1 1 21 ASP C C 0.014 9.305 -5.175 1.00 . A A . 21 ASP C 1 1
8 18142 1 1 21 ASP CA C -0.047 10.402 -4.098 1.00 . A A . 21 ASP CA 1 1
8 18143 1 1 21 ASP CB C 0.339 11.742 -4.724 1.00 . A A . 21 ASP CB 1 1
8 18144 1 1 21 ASP CG C -0.647 12.186 -5.814 1.00 . A A . 21 ASP CG 1 1
8 18145 1 1 21 ASP H H 1.616 10.820 -2.808 1.00 . A A . 21 ASP H 1 1
8 18146 1 1 21 ASP HA H -1.067 10.462 -3.715 1.00 . A A . 21 ASP HA 1 1
8 18147 1 1 21 ASP HB2 H 0.411 12.482 -3.939 1.00 . A A . 21 ASP HB2 1 1
8 18148 1 1 21 ASP HB3 H 1.337 11.666 -5.151 1.00 . A A . 21 ASP HB3 1 1
8 18149 1 1 21 ASP N N 0.883 10.143 -2.986 1.00 . A A . 21 ASP N 1 1
8 18150 1 1 21 ASP O O -0.996 8.717 -5.572 1.00 . A A . 21 ASP O 1 1
8 18151 1 1 21 ASP OD1 O -1.663 12.842 -5.487 1.00 . A A . 21 ASP OD1 1 1
8 18152 1 1 21 ASP OD2 O -0.377 11.899 -7.004 1.00 . A A . 21 ASP OD2 1 1
8 18153 1 1 22 ALA C C 0.983 6.594 -6.144 1.00 . A A . 22 ALA C 1 1
8 18154 1 1 22 ALA CA C 1.521 7.964 -6.601 1.00 . A A . 22 ALA CA 1 1
8 18155 1 1 22 ALA CB C 3.035 7.933 -6.857 1.00 . A A . 22 ALA CB 1 1
8 18156 1 1 22 ALA H H 1.986 9.600 -5.258 1.00 . A A . 22 ALA H 1 1
8 18157 1 1 22 ALA HA H 1.017 8.209 -7.537 1.00 . A A . 22 ALA HA 1 1
8 18158 1 1 22 ALA HB1 H 3.577 7.838 -5.919 1.00 . A A . 22 ALA HB1 1 1
8 18159 1 1 22 ALA HB2 H 3.293 7.085 -7.483 1.00 . A A . 22 ALA HB2 1 1
8 18160 1 1 22 ALA HB3 H 3.350 8.849 -7.357 1.00 . A A . 22 ALA HB3 1 1
8 18161 1 1 22 ALA N N 1.234 9.016 -5.626 1.00 . A A . 22 ALA N 1 1
8 18162 1 1 22 ALA O O 0.367 5.865 -6.929 1.00 . A A . 22 ALA O 1 1
8 18163 1 1 23 LEU C C -0.822 4.840 -4.396 1.00 . A A . 23 LEU C 1 1
8 18164 1 1 23 LEU CA C 0.704 4.987 -4.303 1.00 . A A . 23 LEU CA 1 1
8 18165 1 1 23 LEU CB C 1.202 4.884 -2.851 1.00 . A A . 23 LEU CB 1 1
8 18166 1 1 23 LEU CD1 C 1.569 2.368 -2.946 1.00 . A A . 23 LEU CD1 1 1
8 18167 1 1 23 LEU CD2 C 1.427 3.567 -0.754 1.00 . A A . 23 LEU CD2 1 1
8 18168 1 1 23 LEU CG C 0.909 3.527 -2.192 1.00 . A A . 23 LEU CG 1 1
8 18169 1 1 23 LEU H H 1.670 6.879 -4.248 1.00 . A A . 23 LEU H 1 1
8 18170 1 1 23 LEU HA H 1.151 4.192 -4.898 1.00 . A A . 23 LEU HA 1 1
8 18171 1 1 23 LEU HB2 H 2.276 5.072 -2.823 1.00 . A A . 23 LEU HB2 1 1
8 18172 1 1 23 LEU HB3 H 0.718 5.659 -2.259 1.00 . A A . 23 LEU HB3 1 1
8 18173 1 1 23 LEU HD11 H 2.650 2.498 -2.974 1.00 . A A . 23 LEU HD11 1 1
8 18174 1 1 23 LEU HD12 H 1.182 2.294 -3.961 1.00 . A A . 23 LEU HD12 1 1
8 18175 1 1 23 LEU HD13 H 1.324 1.433 -2.459 1.00 . A A . 23 LEU HD13 1 1
8 18176 1 1 23 LEU HD21 H 0.978 4.408 -0.224 1.00 . A A . 23 LEU HD21 1 1
8 18177 1 1 23 LEU HD22 H 2.512 3.678 -0.748 1.00 . A A . 23 LEU HD22 1 1
8 18178 1 1 23 LEU HD23 H 1.154 2.653 -0.232 1.00 . A A . 23 LEU HD23 1 1
8 18179 1 1 23 LEU HG H -0.168 3.361 -2.163 1.00 . A A . 23 LEU HG 1 1
8 18180 1 1 23 LEU N N 1.162 6.254 -4.865 1.00 . A A . 23 LEU N 1 1
8 18181 1 1 23 LEU O O -1.325 3.781 -4.777 1.00 . A A . 23 LEU O 1 1
8 18182 1 1 24 GLU C C -3.450 5.778 -5.762 1.00 . A A . 24 GLU C 1 1
8 18183 1 1 24 GLU CA C -3.012 5.954 -4.301 1.00 . A A . 24 GLU CA 1 1
8 18184 1 1 24 GLU CB C -3.603 7.266 -3.776 1.00 . A A . 24 GLU CB 1 1
8 18185 1 1 24 GLU CD C -4.284 8.595 -1.770 1.00 . A A . 24 GLU CD 1 1
8 18186 1 1 24 GLU CG C -3.417 7.427 -2.270 1.00 . A A . 24 GLU CG 1 1
8 18187 1 1 24 GLU H H -1.081 6.751 -3.794 1.00 . A A . 24 GLU H 1 1
8 18188 1 1 24 GLU HA H -3.450 5.132 -3.737 1.00 . A A . 24 GLU HA 1 1
8 18189 1 1 24 GLU HB2 H -3.159 8.117 -4.290 1.00 . A A . 24 GLU HB2 1 1
8 18190 1 1 24 GLU HB3 H -4.672 7.269 -3.990 1.00 . A A . 24 GLU HB3 1 1
8 18191 1 1 24 GLU HG2 H -3.700 6.494 -1.784 1.00 . A A . 24 GLU HG2 1 1
8 18192 1 1 24 GLU HG3 H -2.369 7.609 -2.039 1.00 . A A . 24 GLU HG3 1 1
8 18193 1 1 24 GLU N N -1.559 5.915 -4.110 1.00 . A A . 24 GLU N 1 1
8 18194 1 1 24 GLU O O -4.529 5.242 -6.009 1.00 . A A . 24 GLU O 1 1
8 18195 1 1 24 GLU OE1 O -3.816 9.756 -1.830 1.00 . A A . 24 GLU OE1 1 1
8 18196 1 1 24 GLU OE2 O -5.440 8.344 -1.356 1.00 . A A . 24 GLU OE2 1 1
8 18197 1 1 25 GLU C C -2.901 4.573 -8.622 1.00 . A A . 25 GLU C 1 1
8 18198 1 1 25 GLU CA C -3.001 6.040 -8.162 1.00 . A A . 25 GLU CA 1 1
8 18199 1 1 25 GLU CB C -2.139 6.975 -9.028 1.00 . A A . 25 GLU CB 1 1
8 18200 1 1 25 GLU CD C -1.930 8.153 -11.268 1.00 . A A . 25 GLU CD 1 1
8 18201 1 1 25 GLU CG C -2.676 7.073 -10.462 1.00 . A A . 25 GLU CG 1 1
8 18202 1 1 25 GLU H H -1.711 6.514 -6.465 1.00 . A A . 25 GLU H 1 1
8 18203 1 1 25 GLU HA H -4.042 6.343 -8.282 1.00 . A A . 25 GLU HA 1 1
8 18204 1 1 25 GLU HB2 H -2.154 7.972 -8.586 1.00 . A A . 25 GLU HB2 1 1
8 18205 1 1 25 GLU HB3 H -1.109 6.620 -9.050 1.00 . A A . 25 GLU HB3 1 1
8 18206 1 1 25 GLU HG2 H -2.567 6.103 -10.954 1.00 . A A . 25 GLU HG2 1 1
8 18207 1 1 25 GLU HG3 H -3.742 7.312 -10.429 1.00 . A A . 25 GLU HG3 1 1
8 18208 1 1 25 GLU N N -2.636 6.188 -6.740 1.00 . A A . 25 GLU N 1 1
8 18209 1 1 25 GLU O O -3.721 4.072 -9.397 1.00 . A A . 25 GLU O 1 1
8 18210 1 1 25 GLU OE1 O -2.344 9.337 -11.233 1.00 . A A . 25 GLU OE1 1 1
8 18211 1 1 25 GLU OE2 O -0.939 7.819 -11.961 1.00 . A A . 25 GLU OE2 1 1
8 18212 1 1 26 VAL C C -2.989 1.659 -7.591 1.00 . A A . 26 VAL C 1 1
8 18213 1 1 26 VAL CA C -1.835 2.385 -8.284 1.00 . A A . 26 VAL CA 1 1
8 18214 1 1 26 VAL CB C -0.473 1.871 -7.809 1.00 . A A . 26 VAL CB 1 1
8 18215 1 1 26 VAL CG1 C -0.356 0.350 -7.961 1.00 . A A . 26 VAL CG1 1 1
8 18216 1 1 26 VAL CG2 C 0.618 2.563 -8.638 1.00 . A A . 26 VAL CG2 1 1
8 18217 1 1 26 VAL H H -1.271 4.310 -7.474 1.00 . A A . 26 VAL H 1 1
8 18218 1 1 26 VAL HA H -1.921 2.167 -9.348 1.00 . A A . 26 VAL HA 1 1
8 18219 1 1 26 VAL HB H -0.337 2.122 -6.756 1.00 . A A . 26 VAL HB 1 1
8 18220 1 1 26 VAL HG11 H -0.568 0.059 -8.991 1.00 . A A . 26 VAL HG11 1 1
8 18221 1 1 26 VAL HG12 H 0.651 0.028 -7.700 1.00 . A A . 26 VAL HG12 1 1
8 18222 1 1 26 VAL HG13 H -1.060 -0.147 -7.294 1.00 . A A . 26 VAL HG13 1 1
8 18223 1 1 26 VAL HG21 H 0.825 3.559 -8.247 1.00 . A A . 26 VAL HG21 1 1
8 18224 1 1 26 VAL HG22 H 1.522 1.975 -8.598 1.00 . A A . 26 VAL HG22 1 1
8 18225 1 1 26 VAL HG23 H 0.316 2.637 -9.682 1.00 . A A . 26 VAL HG23 1 1
8 18226 1 1 26 VAL N N -1.922 3.839 -8.093 1.00 . A A . 26 VAL N 1 1
8 18227 1 1 26 VAL O O -3.658 0.825 -8.205 1.00 . A A . 26 VAL O 1 1
8 18228 1 1 27 LEU C C -5.751 1.680 -6.116 1.00 . A A . 27 LEU C 1 1
8 18229 1 1 27 LEU CA C -4.349 1.363 -5.563 1.00 . A A . 27 LEU CA 1 1
8 18230 1 1 27 LEU CB C -4.220 1.724 -4.069 1.00 . A A . 27 LEU CB 1 1
8 18231 1 1 27 LEU CD1 C -4.420 -0.549 -3.025 1.00 . A A . 27 LEU CD1 1 1
8 18232 1 1 27 LEU CD2 C -2.151 0.240 -3.777 1.00 . A A . 27 LEU CD2 1 1
8 18233 1 1 27 LEU CG C -3.508 0.667 -3.207 1.00 . A A . 27 LEU CG 1 1
8 18234 1 1 27 LEU H H -2.645 2.647 -5.865 1.00 . A A . 27 LEU H 1 1
8 18235 1 1 27 LEU HA H -4.243 0.285 -5.668 1.00 . A A . 27 LEU HA 1 1
8 18236 1 1 27 LEU HB2 H -3.698 2.676 -3.964 1.00 . A A . 27 LEU HB2 1 1
8 18237 1 1 27 LEU HB3 H -5.220 1.857 -3.655 1.00 . A A . 27 LEU HB3 1 1
8 18238 1 1 27 LEU HD11 H -5.327 -0.249 -2.498 1.00 . A A . 27 LEU HD11 1 1
8 18239 1 1 27 LEU HD12 H -3.918 -1.312 -2.438 1.00 . A A . 27 LEU HD12 1 1
8 18240 1 1 27 LEU HD13 H -4.697 -0.975 -3.986 1.00 . A A . 27 LEU HD13 1 1
8 18241 1 1 27 LEU HD21 H -1.537 1.122 -3.954 1.00 . A A . 27 LEU HD21 1 1
8 18242 1 1 27 LEU HD22 H -2.276 -0.307 -4.710 1.00 . A A . 27 LEU HD22 1 1
8 18243 1 1 27 LEU HD23 H -1.633 -0.401 -3.067 1.00 . A A . 27 LEU HD23 1 1
8 18244 1 1 27 LEU HG H -3.333 1.101 -2.222 1.00 . A A . 27 LEU HG 1 1
8 18245 1 1 27 LEU N N -3.258 1.979 -6.322 1.00 . A A . 27 LEU N 1 1
8 18246 1 1 27 LEU O O -6.641 0.832 -6.012 1.00 . A A . 27 LEU O 1 1
8 18247 1 1 28 SER C C -7.391 2.154 -8.649 1.00 . A A . 28 SER C 1 1
8 18248 1 1 28 SER CA C -7.195 3.135 -7.484 1.00 . A A . 28 SER CA 1 1
8 18249 1 1 28 SER CB C -7.272 4.604 -7.924 1.00 . A A . 28 SER CB 1 1
8 18250 1 1 28 SER H H -5.194 3.513 -6.783 1.00 . A A . 28 SER H 1 1
8 18251 1 1 28 SER HA H -8.025 2.990 -6.789 1.00 . A A . 28 SER HA 1 1
8 18252 1 1 28 SER HB2 H -8.288 4.816 -8.250 1.00 . A A . 28 SER HB2 1 1
8 18253 1 1 28 SER HB3 H -7.044 5.234 -7.065 1.00 . A A . 28 SER HB3 1 1
8 18254 1 1 28 SER HG H -6.572 5.851 -9.255 1.00 . A A . 28 SER HG 1 1
8 18255 1 1 28 SER N N -5.953 2.839 -6.755 1.00 . A A . 28 SER N 1 1
8 18256 1 1 28 SER O O -8.385 1.419 -8.661 1.00 . A A . 28 SER O 1 1
8 18257 1 1 28 SER OG O -6.402 4.931 -8.984 1.00 . A A . 28 SER OG 1 1
8 18258 1 1 29 LYS C C -6.681 -0.366 -10.163 1.00 . A A . 29 LYS C 1 1
8 18259 1 1 29 LYS CA C -6.407 1.050 -10.662 1.00 . A A . 29 LYS CA 1 1
8 18260 1 1 29 LYS CB C -5.068 1.050 -11.414 1.00 . A A . 29 LYS CB 1 1
8 18261 1 1 29 LYS CD C -3.274 2.448 -12.525 1.00 . A A . 29 LYS CD 1 1
8 18262 1 1 29 LYS CE C -2.920 3.779 -13.205 1.00 . A A . 29 LYS CE 1 1
8 18263 1 1 29 LYS CG C -4.757 2.375 -12.127 1.00 . A A . 29 LYS CG 1 1
8 18264 1 1 29 LYS H H -5.651 2.713 -9.492 1.00 . A A . 29 LYS H 1 1
8 18265 1 1 29 LYS HA H -7.205 1.303 -11.362 1.00 . A A . 29 LYS HA 1 1
8 18266 1 1 29 LYS HB2 H -4.280 0.791 -10.708 1.00 . A A . 29 LYS HB2 1 1
8 18267 1 1 29 LYS HB3 H -5.091 0.265 -12.172 1.00 . A A . 29 LYS HB3 1 1
8 18268 1 1 29 LYS HD2 H -2.669 2.363 -11.621 1.00 . A A . 29 LYS HD2 1 1
8 18269 1 1 29 LYS HD3 H -3.021 1.615 -13.183 1.00 . A A . 29 LYS HD3 1 1
8 18270 1 1 29 LYS HE2 H -3.314 4.598 -12.597 1.00 . A A . 29 LYS HE2 1 1
8 18271 1 1 29 LYS HE3 H -1.830 3.875 -13.223 1.00 . A A . 29 LYS HE3 1 1
8 18272 1 1 29 LYS HG2 H -5.386 2.446 -13.014 1.00 . A A . 29 LYS HG2 1 1
8 18273 1 1 29 LYS HG3 H -4.988 3.217 -11.477 1.00 . A A . 29 LYS HG3 1 1
8 18274 1 1 29 LYS HZ1 H -3.073 3.122 -15.174 1.00 . A A . 29 LYS HZ1 1 1
8 18275 1 1 29 LYS HZ2 H -3.193 4.742 -15.026 1.00 . A A . 29 LYS HZ2 1 1
8 18276 1 1 29 LYS HZ3 H -4.455 3.796 -14.614 1.00 . A A . 29 LYS HZ3 1 1
8 18277 1 1 29 LYS N N -6.406 2.039 -9.561 1.00 . A A . 29 LYS N 1 1
8 18278 1 1 29 LYS NZ N -3.447 3.863 -14.595 1.00 . A A . 29 LYS NZ 1 1
8 18279 1 1 29 LYS O O -7.523 -1.055 -10.735 1.00 . A A . 29 LYS O 1 1
8 18280 1 1 30 ALA C C -7.541 -2.461 -8.065 1.00 . A A . 30 ALA C 1 1
8 18281 1 1 30 ALA CA C -6.107 -2.123 -8.511 1.00 . A A . 30 ALA CA 1 1
8 18282 1 1 30 ALA CB C -5.116 -2.220 -7.354 1.00 . A A . 30 ALA CB 1 1
8 18283 1 1 30 ALA H H -5.291 -0.158 -8.738 1.00 . A A . 30 ALA H 1 1
8 18284 1 1 30 ALA HA H -5.825 -2.865 -9.259 1.00 . A A . 30 ALA HA 1 1
8 18285 1 1 30 ALA HB1 H -4.102 -2.027 -7.710 1.00 . A A . 30 ALA HB1 1 1
8 18286 1 1 30 ALA HB2 H -5.370 -1.505 -6.573 1.00 . A A . 30 ALA HB2 1 1
8 18287 1 1 30 ALA HB3 H -5.164 -3.223 -6.941 1.00 . A A . 30 ALA HB3 1 1
8 18288 1 1 30 ALA N N -5.988 -0.794 -9.107 1.00 . A A . 30 ALA N 1 1
8 18289 1 1 30 ALA O O -8.067 -3.512 -8.446 1.00 . A A . 30 ALA O 1 1
8 18290 1 1 31 LEU C C -10.525 -1.772 -8.198 1.00 . A A . 31 LEU C 1 1
8 18291 1 1 31 LEU CA C -9.617 -1.737 -6.957 1.00 . A A . 31 LEU CA 1 1
8 18292 1 1 31 LEU CB C -10.045 -0.652 -5.952 1.00 . A A . 31 LEU CB 1 1
8 18293 1 1 31 LEU CD1 C -11.894 -2.103 -4.902 1.00 . A A . 31 LEU CD1 1 1
8 18294 1 1 31 LEU CD2 C -11.843 0.315 -4.479 1.00 . A A . 31 LEU CD2 1 1
8 18295 1 1 31 LEU CG C -11.527 -0.752 -5.524 1.00 . A A . 31 LEU CG 1 1
8 18296 1 1 31 LEU H H -7.715 -0.727 -7.026 1.00 . A A . 31 LEU H 1 1
8 18297 1 1 31 LEU HA H -9.712 -2.707 -6.466 1.00 . A A . 31 LEU HA 1 1
8 18298 1 1 31 LEU HB2 H -9.413 -0.731 -5.066 1.00 . A A . 31 LEU HB2 1 1
8 18299 1 1 31 LEU HB3 H -9.876 0.328 -6.400 1.00 . A A . 31 LEU HB3 1 1
8 18300 1 1 31 LEU HD11 H -11.822 -2.896 -5.643 1.00 . A A . 31 LEU HD11 1 1
8 18301 1 1 31 LEU HD12 H -12.921 -2.074 -4.539 1.00 . A A . 31 LEU HD12 1 1
8 18302 1 1 31 LEU HD13 H -11.227 -2.328 -4.069 1.00 . A A . 31 LEU HD13 1 1
8 18303 1 1 31 LEU HD21 H -11.344 0.060 -3.551 1.00 . A A . 31 LEU HD21 1 1
8 18304 1 1 31 LEU HD22 H -12.917 0.343 -4.292 1.00 . A A . 31 LEU HD22 1 1
8 18305 1 1 31 LEU HD23 H -11.500 1.294 -4.803 1.00 . A A . 31 LEU HD23 1 1
8 18306 1 1 31 LEU HG H -12.162 -0.574 -6.392 1.00 . A A . 31 LEU HG 1 1
8 18307 1 1 31 LEU N N -8.204 -1.568 -7.316 1.00 . A A . 31 LEU N 1 1
8 18308 1 1 31 LEU O O -11.437 -2.595 -8.257 1.00 . A A . 31 LEU O 1 1
8 18309 1 1 32 SER C C -10.870 -2.384 -11.211 1.00 . A A . 32 SER C 1 1
8 18310 1 1 32 SER CA C -10.974 -1.016 -10.505 1.00 . A A . 32 SER CA 1 1
8 18311 1 1 32 SER CB C -10.488 0.095 -11.444 1.00 . A A . 32 SER CB 1 1
8 18312 1 1 32 SER H H -9.522 -0.256 -9.110 1.00 . A A . 32 SER H 1 1
8 18313 1 1 32 SER HA H -12.029 -0.834 -10.294 1.00 . A A . 32 SER HA 1 1
8 18314 1 1 32 SER HB2 H -10.269 0.989 -10.866 1.00 . A A . 32 SER HB2 1 1
8 18315 1 1 32 SER HB3 H -9.571 -0.212 -11.943 1.00 . A A . 32 SER HB3 1 1
8 18316 1 1 32 SER HG H -11.670 -0.376 -12.947 1.00 . A A . 32 SER HG 1 1
8 18317 1 1 32 SER N N -10.253 -0.953 -9.221 1.00 . A A . 32 SER N 1 1
8 18318 1 1 32 SER O O -11.790 -2.753 -11.944 1.00 . A A . 32 SER O 1 1
8 18319 1 1 32 SER OG O -11.475 0.417 -12.411 1.00 . A A . 32 SER OG 1 1
8 18320 1 1 33 GLN C C -10.258 -5.611 -10.587 1.00 . A A . 33 GLN C 1 1
8 18321 1 1 33 GLN CA C -9.663 -4.534 -11.502 1.00 . A A . 33 GLN CA 1 1
8 18322 1 1 33 GLN CB C -8.191 -4.902 -11.782 1.00 . A A . 33 GLN CB 1 1
8 18323 1 1 33 GLN CD C -7.996 -3.100 -13.620 1.00 . A A . 33 GLN CD 1 1
8 18324 1 1 33 GLN CG C -7.302 -3.879 -12.506 1.00 . A A . 33 GLN CG 1 1
8 18325 1 1 33 GLN H H -9.068 -2.801 -10.380 1.00 . A A . 33 GLN H 1 1
8 18326 1 1 33 GLN HA H -10.223 -4.614 -12.424 1.00 . A A . 33 GLN HA 1 1
8 18327 1 1 33 GLN HB2 H -7.708 -5.128 -10.832 1.00 . A A . 33 GLN HB2 1 1
8 18328 1 1 33 GLN HB3 H -8.192 -5.818 -12.374 1.00 . A A . 33 GLN HB3 1 1
8 18329 1 1 33 GLN HE21 H -7.789 -1.352 -12.628 1.00 . A A . 33 GLN HE21 1 1
8 18330 1 1 33 GLN HE22 H -8.551 -1.278 -14.230 1.00 . A A . 33 GLN HE22 1 1
8 18331 1 1 33 GLN HG2 H -6.899 -3.190 -11.770 1.00 . A A . 33 GLN HG2 1 1
8 18332 1 1 33 GLN HG3 H -6.451 -4.408 -12.936 1.00 . A A . 33 GLN HG3 1 1
8 18333 1 1 33 GLN N N -9.799 -3.163 -10.979 1.00 . A A . 33 GLN N 1 1
8 18334 1 1 33 GLN NE2 N -8.107 -1.794 -13.486 1.00 . A A . 33 GLN NE2 1 1
8 18335 1 1 33 GLN O O -10.550 -6.719 -11.042 1.00 . A A . 33 GLN O 1 1
8 18336 1 1 33 GLN OE1 O -8.430 -3.641 -14.629 1.00 . A A . 33 GLN OE1 1 1
8 18337 1 1 34 ARG C C -9.754 -7.382 -8.049 1.00 . A A . 34 ARG C 1 1
8 18338 1 1 34 ARG CA C -10.746 -6.207 -8.195 1.00 . A A . 34 ARG CA 1 1
8 18339 1 1 34 ARG CB C -12.224 -6.655 -8.229 1.00 . A A . 34 ARG CB 1 1
8 18340 1 1 34 ARG CD C -14.662 -6.036 -8.169 1.00 . A A . 34 ARG CD 1 1
8 18341 1 1 34 ARG CG C -13.230 -5.494 -8.276 1.00 . A A . 34 ARG CG 1 1
8 18342 1 1 34 ARG CZ C -16.978 -5.091 -8.239 1.00 . A A . 34 ARG CZ 1 1
8 18343 1 1 34 ARG H H -10.222 -4.332 -9.058 1.00 . A A . 34 ARG H 1 1
8 18344 1 1 34 ARG HA H -10.614 -5.605 -7.306 1.00 . A A . 34 ARG HA 1 1
8 18345 1 1 34 ARG HB2 H -12.387 -7.302 -9.092 1.00 . A A . 34 ARG HB2 1 1
8 18346 1 1 34 ARG HB3 H -12.427 -7.239 -7.329 1.00 . A A . 34 ARG HB3 1 1
8 18347 1 1 34 ARG HD2 H -14.814 -6.783 -8.952 1.00 . A A . 34 ARG HD2 1 1
8 18348 1 1 34 ARG HD3 H -14.782 -6.517 -7.196 1.00 . A A . 34 ARG HD3 1 1
8 18349 1 1 34 ARG HE H -15.326 -4.038 -8.526 1.00 . A A . 34 ARG HE 1 1
8 18350 1 1 34 ARG HG2 H -13.043 -4.813 -7.445 1.00 . A A . 34 ARG HG2 1 1
8 18351 1 1 34 ARG HG3 H -13.123 -4.953 -9.216 1.00 . A A . 34 ARG HG3 1 1
8 18352 1 1 34 ARG HH11 H -16.969 -7.040 -7.818 1.00 . A A . 34 ARG HH11 1 1
8 18353 1 1 34 ARG HH12 H -18.550 -6.312 -7.912 1.00 . A A . 34 ARG HH12 1 1
8 18354 1 1 34 ARG HH21 H -17.364 -3.161 -8.645 1.00 . A A . 34 ARG HH21 1 1
8 18355 1 1 34 ARG HH22 H -18.755 -4.168 -8.372 1.00 . A A . 34 ARG HH22 1 1
8 18356 1 1 34 ARG N N -10.439 -5.291 -9.303 1.00 . A A . 34 ARG N 1 1
8 18357 1 1 34 ARG NE N -15.665 -4.964 -8.320 1.00 . A A . 34 ARG NE 1 1
8 18358 1 1 34 ARG NH1 N -17.549 -6.233 -7.972 1.00 . A A . 34 ARG NH1 1 1
8 18359 1 1 34 ARG NH2 N -17.756 -4.064 -8.430 1.00 . A A . 34 ARG NH2 1 1
8 18360 1 1 34 ARG O O -10.136 -8.473 -7.622 1.00 . A A . 34 ARG O 1 1
8 18361 1 1 35 THR C C -6.148 -7.700 -7.655 1.00 . A A . 35 THR C 1 1
8 18362 1 1 35 THR CA C -7.406 -8.192 -8.383 1.00 . A A . 35 THR CA 1 1
8 18363 1 1 35 THR CB C -7.075 -8.704 -9.802 1.00 . A A . 35 THR CB 1 1
8 18364 1 1 35 THR CG2 C -8.244 -9.450 -10.442 1.00 . A A . 35 THR CG2 1 1
8 18365 1 1 35 THR H H -8.237 -6.226 -8.660 1.00 . A A . 35 THR H 1 1
8 18366 1 1 35 THR HA H -7.749 -9.063 -7.822 1.00 . A A . 35 THR HA 1 1
8 18367 1 1 35 THR HB H -6.235 -9.398 -9.736 1.00 . A A . 35 THR HB 1 1
8 18368 1 1 35 THR HG1 H -5.911 -7.256 -10.324 1.00 . A A . 35 THR HG1 1 1
8 18369 1 1 35 THR HG21 H -9.086 -8.775 -10.584 1.00 . A A . 35 THR HG21 1 1
8 18370 1 1 35 THR HG22 H -8.548 -10.279 -9.805 1.00 . A A . 35 THR HG22 1 1
8 18371 1 1 35 THR HG23 H -7.939 -9.839 -11.413 1.00 . A A . 35 THR HG23 1 1
8 18372 1 1 35 THR N N -8.477 -7.170 -8.390 1.00 . A A . 35 THR N 1 1
8 18373 1 1 35 THR O O -5.140 -7.346 -8.270 1.00 . A A . 35 THR O 1 1
8 18374 1 1 35 THR OG1 O -6.728 -7.650 -10.676 1.00 . A A . 35 THR OG1 1 1
8 18375 1 1 36 ILE C C -5.187 -8.008 -4.072 1.00 . A A . 36 ILE C 1 1
8 18376 1 1 36 ILE CA C -5.095 -7.281 -5.429 1.00 . A A . 36 ILE CA 1 1
8 18377 1 1 36 ILE CB C -5.052 -5.738 -5.285 1.00 . A A . 36 ILE CB 1 1
8 18378 1 1 36 ILE CD1 C -3.485 -3.803 -4.542 1.00 . A A . 36 ILE CD1 1 1
8 18379 1 1 36 ILE CG1 C -3.782 -5.303 -4.526 1.00 . A A . 36 ILE CG1 1 1
8 18380 1 1 36 ILE CG2 C -6.330 -5.155 -4.650 1.00 . A A . 36 ILE CG2 1 1
8 18381 1 1 36 ILE H H -7.069 -7.955 -5.877 1.00 . A A . 36 ILE H 1 1
8 18382 1 1 36 ILE HA H -4.161 -7.594 -5.901 1.00 . A A . 36 ILE HA 1 1
8 18383 1 1 36 ILE HB H -4.975 -5.336 -6.294 1.00 . A A . 36 ILE HB 1 1
8 18384 1 1 36 ILE HD11 H -4.293 -3.257 -4.060 1.00 . A A . 36 ILE HD11 1 1
8 18385 1 1 36 ILE HD12 H -2.562 -3.618 -3.995 1.00 . A A . 36 ILE HD12 1 1
8 18386 1 1 36 ILE HD13 H -3.357 -3.461 -5.566 1.00 . A A . 36 ILE HD13 1 1
8 18387 1 1 36 ILE HG12 H -3.855 -5.612 -3.486 1.00 . A A . 36 ILE HG12 1 1
8 18388 1 1 36 ILE HG13 H -2.933 -5.804 -4.985 1.00 . A A . 36 ILE HG13 1 1
8 18389 1 1 36 ILE HG21 H -6.311 -4.067 -4.698 1.00 . A A . 36 ILE HG21 1 1
8 18390 1 1 36 ILE HG22 H -7.212 -5.491 -5.196 1.00 . A A . 36 ILE HG22 1 1
8 18391 1 1 36 ILE HG23 H -6.414 -5.464 -3.608 1.00 . A A . 36 ILE HG23 1 1
8 18392 1 1 36 ILE N N -6.207 -7.664 -6.319 1.00 . A A . 36 ILE N 1 1
8 18393 1 1 36 ILE O O -6.284 -8.289 -3.580 1.00 . A A . 36 ILE O 1 1
8 18394 1 1 37 THR C C -4.167 -7.747 -1.049 1.00 . A A . 37 THR C 1 1
8 18395 1 1 37 THR CA C -3.941 -8.850 -2.088 1.00 . A A . 37 THR CA 1 1
8 18396 1 1 37 THR CB C -2.565 -9.508 -1.895 1.00 . A A . 37 THR CB 1 1
8 18397 1 1 37 THR CG2 C -2.166 -9.781 -0.444 1.00 . A A . 37 THR CG2 1 1
8 18398 1 1 37 THR H H -3.175 -8.026 -3.897 1.00 . A A . 37 THR H 1 1
8 18399 1 1 37 THR HA H -4.700 -9.619 -1.936 1.00 . A A . 37 THR HA 1 1
8 18400 1 1 37 THR HB H -1.808 -8.867 -2.331 1.00 . A A . 37 THR HB 1 1
8 18401 1 1 37 THR HG1 H -1.663 -11.104 -2.548 1.00 . A A . 37 THR HG1 1 1
8 18402 1 1 37 THR HG21 H -1.208 -10.296 -0.426 1.00 . A A . 37 THR HG21 1 1
8 18403 1 1 37 THR HG22 H -2.922 -10.390 0.051 1.00 . A A . 37 THR HG22 1 1
8 18404 1 1 37 THR HG23 H -2.039 -8.834 0.082 1.00 . A A . 37 THR HG23 1 1
8 18405 1 1 37 THR N N -4.041 -8.307 -3.455 1.00 . A A . 37 THR N 1 1
8 18406 1 1 37 THR O O -3.621 -6.649 -1.158 1.00 . A A . 37 THR O 1 1
8 18407 1 1 37 THR OG1 O -2.564 -10.744 -2.577 1.00 . A A . 37 THR OG1 1 1
8 18408 1 1 38 VAL C C -5.411 -7.965 2.421 1.00 . A A . 38 VAL C 1 1
8 18409 1 1 38 VAL CA C -5.217 -7.150 1.128 1.00 . A A . 38 VAL CA 1 1
8 18410 1 1 38 VAL CB C -6.447 -6.269 0.795 1.00 . A A . 38 VAL CB 1 1
8 18411 1 1 38 VAL CG1 C -7.746 -7.067 0.607 1.00 . A A . 38 VAL CG1 1 1
8 18412 1 1 38 VAL CG2 C -6.706 -5.184 1.842 1.00 . A A . 38 VAL CG2 1 1
8 18413 1 1 38 VAL H H -5.353 -8.971 0.035 1.00 . A A . 38 VAL H 1 1
8 18414 1 1 38 VAL HA H -4.349 -6.498 1.254 1.00 . A A . 38 VAL HA 1 1
8 18415 1 1 38 VAL HB H -6.240 -5.756 -0.147 1.00 . A A . 38 VAL HB 1 1
8 18416 1 1 38 VAL HG11 H -7.620 -7.814 -0.175 1.00 . A A . 38 VAL HG11 1 1
8 18417 1 1 38 VAL HG12 H -8.029 -7.562 1.537 1.00 . A A . 38 VAL HG12 1 1
8 18418 1 1 38 VAL HG13 H -8.550 -6.393 0.310 1.00 . A A . 38 VAL HG13 1 1
8 18419 1 1 38 VAL HG21 H -5.817 -4.573 1.971 1.00 . A A . 38 VAL HG21 1 1
8 18420 1 1 38 VAL HG22 H -7.524 -4.543 1.513 1.00 . A A . 38 VAL HG22 1 1
8 18421 1 1 38 VAL HG23 H -6.970 -5.633 2.793 1.00 . A A . 38 VAL HG23 1 1
8 18422 1 1 38 VAL N N -4.943 -8.047 -0.008 1.00 . A A . 38 VAL N 1 1
8 18423 1 1 38 VAL O O -5.829 -9.124 2.363 1.00 . A A . 38 VAL O 1 1
8 18424 1 1 39 GLY C C -4.138 -8.668 5.481 1.00 . A A . 39 GLY C 1 1
8 18425 1 1 39 GLY CA C -5.379 -7.973 4.909 1.00 . A A . 39 GLY CA 1 1
8 18426 1 1 39 GLY H H -4.741 -6.431 3.528 1.00 . A A . 39 GLY H 1 1
8 18427 1 1 39 GLY HA2 H -5.708 -7.198 5.600 1.00 . A A . 39 GLY HA2 1 1
8 18428 1 1 39 GLY HA3 H -6.178 -8.712 4.840 1.00 . A A . 39 GLY HA3 1 1
8 18429 1 1 39 GLY N N -5.139 -7.366 3.587 1.00 . A A . 39 GLY N 1 1
8 18430 1 1 39 GLY O O -3.632 -9.630 4.905 1.00 . A A . 39 GLY O 1 1
8 18431 1 1 40 VAL C C -2.002 -9.936 7.494 1.00 . A A . 40 VAL C 1 1
8 18432 1 1 40 VAL CA C -2.234 -8.493 7.039 1.00 . A A . 40 VAL CA 1 1
8 18433 1 1 40 VAL CB C -1.702 -7.446 8.042 1.00 . A A . 40 VAL CB 1 1
8 18434 1 1 40 VAL CG1 C -1.983 -7.649 9.533 1.00 . A A . 40 VAL CG1 1 1
8 18435 1 1 40 VAL CG2 C -0.196 -7.379 7.934 1.00 . A A . 40 VAL CG2 1 1
8 18436 1 1 40 VAL H H -4.107 -7.410 7.052 1.00 . A A . 40 VAL H 1 1
8 18437 1 1 40 VAL HA H -1.624 -8.405 6.139 1.00 . A A . 40 VAL HA 1 1
8 18438 1 1 40 VAL HB H -2.092 -6.470 7.756 1.00 . A A . 40 VAL HB 1 1
8 18439 1 1 40 VAL HG11 H -3.050 -7.616 9.731 1.00 . A A . 40 VAL HG11 1 1
8 18440 1 1 40 VAL HG12 H -1.582 -8.603 9.857 1.00 . A A . 40 VAL HG12 1 1
8 18441 1 1 40 VAL HG13 H -1.456 -6.873 10.105 1.00 . A A . 40 VAL HG13 1 1
8 18442 1 1 40 VAL HG21 H 0.146 -6.445 8.369 1.00 . A A . 40 VAL HG21 1 1
8 18443 1 1 40 VAL HG22 H 0.237 -8.228 8.458 1.00 . A A . 40 VAL HG22 1 1
8 18444 1 1 40 VAL HG23 H 0.117 -7.408 6.895 1.00 . A A . 40 VAL HG23 1 1
8 18445 1 1 40 VAL N N -3.611 -8.169 6.607 1.00 . A A . 40 VAL N 1 1
8 18446 1 1 40 VAL O O -0.893 -10.453 7.382 1.00 . A A . 40 VAL O 1 1
8 18447 1 1 41 TYR C C -2.942 -13.000 7.067 1.00 . A A . 41 TYR C 1 1
8 18448 1 1 41 TYR CA C -2.977 -12.050 8.293 1.00 . A A . 41 TYR CA 1 1
8 18449 1 1 41 TYR CB C -4.141 -12.332 9.254 1.00 . A A . 41 TYR CB 1 1
8 18450 1 1 41 TYR CD1 C -3.031 -13.873 10.926 1.00 . A A . 41 TYR CD1 1 1
8 18451 1 1 41 TYR CD2 C -5.016 -14.665 9.752 1.00 . A A . 41 TYR CD2 1 1
8 18452 1 1 41 TYR CE1 C -2.954 -15.093 11.626 1.00 . A A . 41 TYR CE1 1 1
8 18453 1 1 41 TYR CE2 C -4.945 -15.887 10.452 1.00 . A A . 41 TYR CE2 1 1
8 18454 1 1 41 TYR CG C -4.060 -13.658 9.989 1.00 . A A . 41 TYR CG 1 1
8 18455 1 1 41 TYR CZ C -3.912 -16.104 11.392 1.00 . A A . 41 TYR CZ 1 1
8 18456 1 1 41 TYR H H -3.937 -10.151 7.987 1.00 . A A . 41 TYR H 1 1
8 18457 1 1 41 TYR HA H -2.050 -12.214 8.844 1.00 . A A . 41 TYR HA 1 1
8 18458 1 1 41 TYR HB2 H -4.153 -11.539 10.011 1.00 . A A . 41 TYR HB2 1 1
8 18459 1 1 41 TYR HB3 H -5.080 -12.274 8.700 1.00 . A A . 41 TYR HB3 1 1
8 18460 1 1 41 TYR HD1 H -2.297 -13.099 11.106 1.00 . A A . 41 TYR HD1 1 1
8 18461 1 1 41 TYR HD2 H -5.809 -14.504 9.033 1.00 . A A . 41 TYR HD2 1 1
8 18462 1 1 41 TYR HE1 H -2.167 -15.270 12.345 1.00 . A A . 41 TYR HE1 1 1
8 18463 1 1 41 TYR HE2 H -5.679 -16.659 10.271 1.00 . A A . 41 TYR HE2 1 1
8 18464 1 1 41 TYR HH H -4.553 -17.889 11.833 1.00 . A A . 41 TYR HH 1 1
8 18465 1 1 41 TYR N N -3.049 -10.630 7.933 1.00 . A A . 41 TYR N 1 1
8 18466 1 1 41 TYR O O -2.662 -14.191 7.208 1.00 . A A . 41 TYR O 1 1
8 18467 1 1 41 TYR OH O -3.835 -17.278 12.076 1.00 . A A . 41 TYR OH 1 1
8 18468 1 1 42 GLU C C -1.871 -13.558 3.934 1.00 . A A . 42 GLU C 1 1
8 18469 1 1 42 GLU CA C -3.243 -13.268 4.592 1.00 . A A . 42 GLU CA 1 1
8 18470 1 1 42 GLU CB C -4.177 -12.524 3.608 1.00 . A A . 42 GLU CB 1 1
8 18471 1 1 42 GLU CD C -6.064 -14.222 3.362 1.00 . A A . 42 GLU CD 1 1
8 18472 1 1 42 GLU CG C -4.949 -13.437 2.643 1.00 . A A . 42 GLU CG 1 1
8 18473 1 1 42 GLU H H -3.356 -11.497 5.777 1.00 . A A . 42 GLU H 1 1
8 18474 1 1 42 GLU HA H -3.688 -14.235 4.824 1.00 . A A . 42 GLU HA 1 1
8 18475 1 1 42 GLU HB2 H -4.918 -11.955 4.171 1.00 . A A . 42 GLU HB2 1 1
8 18476 1 1 42 GLU HB3 H -3.590 -11.813 3.022 1.00 . A A . 42 GLU HB3 1 1
8 18477 1 1 42 GLU HG2 H -5.393 -12.809 1.866 1.00 . A A . 42 GLU HG2 1 1
8 18478 1 1 42 GLU HG3 H -4.265 -14.122 2.141 1.00 . A A . 42 GLU HG3 1 1
8 18479 1 1 42 GLU N N -3.170 -12.491 5.847 1.00 . A A . 42 GLU N 1 1
8 18480 1 1 42 GLU O O -1.803 -14.193 2.881 1.00 . A A . 42 GLU O 1 1
8 18481 1 1 42 GLU OE1 O -5.792 -15.326 3.891 1.00 . A A . 42 GLU OE1 1 1
8 18482 1 1 42 GLU OE2 O -7.225 -13.747 3.391 1.00 . A A . 42 GLU OE2 1 1
8 18483 1 1 43 ALA C C 1.096 -14.569 3.568 1.00 . A A . 43 ALA C 1 1
8 18484 1 1 43 ALA CA C 0.560 -13.157 3.866 1.00 . A A . 43 ALA CA 1 1
8 18485 1 1 43 ALA CB C 1.564 -12.387 4.713 1.00 . A A . 43 ALA CB 1 1
8 18486 1 1 43 ALA H H -0.855 -12.579 5.375 1.00 . A A . 43 ALA H 1 1
8 18487 1 1 43 ALA HA H 0.465 -12.643 2.915 1.00 . A A . 43 ALA HA 1 1
8 18488 1 1 43 ALA HB1 H 1.185 -11.383 4.900 1.00 . A A . 43 ALA HB1 1 1
8 18489 1 1 43 ALA HB2 H 1.720 -12.924 5.648 1.00 . A A . 43 ALA HB2 1 1
8 18490 1 1 43 ALA HB3 H 2.515 -12.310 4.183 1.00 . A A . 43 ALA HB3 1 1
8 18491 1 1 43 ALA N N -0.756 -13.103 4.517 1.00 . A A . 43 ALA N 1 1
8 18492 1 1 43 ALA O O 1.833 -14.751 2.597 1.00 . A A . 43 ALA O 1 1
8 18493 1 1 44 ALA C C 0.469 -17.376 2.679 1.00 . A A . 44 ALA C 1 1
8 18494 1 1 44 ALA CA C 1.015 -16.978 4.063 1.00 . A A . 44 ALA CA 1 1
8 18495 1 1 44 ALA CB C 0.462 -17.858 5.191 1.00 . A A . 44 ALA CB 1 1
8 18496 1 1 44 ALA H H 0.114 -15.354 5.144 1.00 . A A . 44 ALA H 1 1
8 18497 1 1 44 ALA HA H 2.099 -17.102 4.033 1.00 . A A . 44 ALA HA 1 1
8 18498 1 1 44 ALA HB1 H -0.621 -17.749 5.265 1.00 . A A . 44 ALA HB1 1 1
8 18499 1 1 44 ALA HB2 H 0.703 -18.903 4.991 1.00 . A A . 44 ALA HB2 1 1
8 18500 1 1 44 ALA HB3 H 0.918 -17.571 6.140 1.00 . A A . 44 ALA HB3 1 1
8 18501 1 1 44 ALA N N 0.710 -15.577 4.359 1.00 . A A . 44 ALA N 1 1
8 18502 1 1 44 ALA O O 1.208 -17.903 1.846 1.00 . A A . 44 ALA O 1 1
8 18503 1 1 45 LYS C C -0.673 -16.387 -0.008 1.00 . A A . 45 LYS C 1 1
8 18504 1 1 45 LYS CA C -1.437 -17.143 1.080 1.00 . A A . 45 LYS CA 1 1
8 18505 1 1 45 LYS CB C -2.904 -16.675 1.167 1.00 . A A . 45 LYS CB 1 1
8 18506 1 1 45 LYS CD C -5.305 -17.336 0.731 1.00 . A A . 45 LYS CD 1 1
8 18507 1 1 45 LYS CE C -6.219 -18.466 0.240 1.00 . A A . 45 LYS CE 1 1
8 18508 1 1 45 LYS CG C -3.844 -17.804 0.743 1.00 . A A . 45 LYS CG 1 1
8 18509 1 1 45 LYS H H -1.348 -16.616 3.134 1.00 . A A . 45 LYS H 1 1
8 18510 1 1 45 LYS HA H -1.413 -18.194 0.786 1.00 . A A . 45 LYS HA 1 1
8 18511 1 1 45 LYS HB2 H -3.156 -16.386 2.189 1.00 . A A . 45 LYS HB2 1 1
8 18512 1 1 45 LYS HB3 H -3.063 -15.809 0.521 1.00 . A A . 45 LYS HB3 1 1
8 18513 1 1 45 LYS HD2 H -5.596 -17.045 1.740 1.00 . A A . 45 LYS HD2 1 1
8 18514 1 1 45 LYS HD3 H -5.403 -16.475 0.067 1.00 . A A . 45 LYS HD3 1 1
8 18515 1 1 45 LYS HE2 H -5.896 -18.769 -0.760 1.00 . A A . 45 LYS HE2 1 1
8 18516 1 1 45 LYS HE3 H -6.102 -19.326 0.906 1.00 . A A . 45 LYS HE3 1 1
8 18517 1 1 45 LYS HG2 H -3.565 -18.144 -0.255 1.00 . A A . 45 LYS HG2 1 1
8 18518 1 1 45 LYS HG3 H -3.725 -18.623 1.452 1.00 . A A . 45 LYS HG3 1 1
8 18519 1 1 45 LYS HZ1 H -8.239 -18.788 -0.116 1.00 . A A . 45 LYS HZ1 1 1
8 18520 1 1 45 LYS HZ2 H -7.776 -17.254 -0.417 1.00 . A A . 45 LYS HZ2 1 1
8 18521 1 1 45 LYS HZ3 H -7.965 -17.765 1.125 1.00 . A A . 45 LYS HZ3 1 1
8 18522 1 1 45 LYS N N -0.800 -17.039 2.398 1.00 . A A . 45 LYS N 1 1
8 18523 1 1 45 LYS NZ N -7.642 -18.038 0.207 1.00 . A A . 45 LYS NZ 1 1
8 18524 1 1 45 LYS O O -0.419 -16.981 -1.051 1.00 . A A . 45 LYS O 1 1
8 18525 1 1 46 LEU C C 1.730 -15.088 -1.262 1.00 . A A . 46 LEU C 1 1
8 18526 1 1 46 LEU CA C 0.521 -14.313 -0.716 1.00 . A A . 46 LEU CA 1 1
8 18527 1 1 46 LEU CB C 0.841 -12.913 -0.114 1.00 . A A . 46 LEU CB 1 1
8 18528 1 1 46 LEU CD1 C 3.156 -12.249 -1.059 1.00 . A A . 46 LEU CD1 1 1
8 18529 1 1 46 LEU CD2 C 2.308 -11.170 0.999 1.00 . A A . 46 LEU CD2 1 1
8 18530 1 1 46 LEU CG C 2.304 -12.482 0.197 1.00 . A A . 46 LEU CG 1 1
8 18531 1 1 46 LEU H H -0.559 -14.727 1.111 1.00 . A A . 46 LEU H 1 1
8 18532 1 1 46 LEU HA H -0.127 -14.132 -1.576 1.00 . A A . 46 LEU HA 1 1
8 18533 1 1 46 LEU HB2 H 0.429 -12.181 -0.805 1.00 . A A . 46 LEU HB2 1 1
8 18534 1 1 46 LEU HB3 H 0.256 -12.798 0.796 1.00 . A A . 46 LEU HB3 1 1
8 18535 1 1 46 LEU HD11 H 4.070 -11.715 -0.803 1.00 . A A . 46 LEU HD11 1 1
8 18536 1 1 46 LEU HD12 H 2.599 -11.671 -1.790 1.00 . A A . 46 LEU HD12 1 1
8 18537 1 1 46 LEU HD13 H 3.450 -13.191 -1.513 1.00 . A A . 46 LEU HD13 1 1
8 18538 1 1 46 LEU HD21 H 3.327 -10.810 1.156 1.00 . A A . 46 LEU HD21 1 1
8 18539 1 1 46 LEU HD22 H 1.870 -11.320 1.981 1.00 . A A . 46 LEU HD22 1 1
8 18540 1 1 46 LEU HD23 H 1.732 -10.407 0.483 1.00 . A A . 46 LEU HD23 1 1
8 18541 1 1 46 LEU HG H 2.799 -13.232 0.808 1.00 . A A . 46 LEU HG 1 1
8 18542 1 1 46 LEU N N -0.266 -15.131 0.230 1.00 . A A . 46 LEU N 1 1
8 18543 1 1 46 LEU O O 1.866 -15.260 -2.476 1.00 . A A . 46 LEU O 1 1
8 18544 1 1 47 LEU C C 3.453 -17.706 -1.407 1.00 . A A . 47 LEU C 1 1
8 18545 1 1 47 LEU CA C 3.777 -16.363 -0.720 1.00 . A A . 47 LEU CA 1 1
8 18546 1 1 47 LEU CB C 4.608 -16.550 0.565 1.00 . A A . 47 LEU CB 1 1
8 18547 1 1 47 LEU CD1 C 6.907 -15.876 -0.311 1.00 . A A . 47 LEU CD1 1 1
8 18548 1 1 47 LEU CD2 C 6.711 -17.358 1.663 1.00 . A A . 47 LEU CD2 1 1
8 18549 1 1 47 LEU CG C 6.066 -16.988 0.326 1.00 . A A . 47 LEU CG 1 1
8 18550 1 1 47 LEU H H 2.370 -15.437 0.614 1.00 . A A . 47 LEU H 1 1
8 18551 1 1 47 LEU HA H 4.345 -15.762 -1.430 1.00 . A A . 47 LEU HA 1 1
8 18552 1 1 47 LEU HB2 H 4.624 -15.612 1.122 1.00 . A A . 47 LEU HB2 1 1
8 18553 1 1 47 LEU HB3 H 4.109 -17.295 1.188 1.00 . A A . 47 LEU HB3 1 1
8 18554 1 1 47 LEU HD11 H 6.871 -14.978 0.306 1.00 . A A . 47 LEU HD11 1 1
8 18555 1 1 47 LEU HD12 H 6.536 -15.646 -1.308 1.00 . A A . 47 LEU HD12 1 1
8 18556 1 1 47 LEU HD13 H 7.942 -16.205 -0.402 1.00 . A A . 47 LEU HD13 1 1
8 18557 1 1 47 LEU HD21 H 6.160 -18.178 2.121 1.00 . A A . 47 LEU HD21 1 1
8 18558 1 1 47 LEU HD22 H 6.702 -16.501 2.335 1.00 . A A . 47 LEU HD22 1 1
8 18559 1 1 47 LEU HD23 H 7.740 -17.677 1.499 1.00 . A A . 47 LEU HD23 1 1
8 18560 1 1 47 LEU HG H 6.090 -17.868 -0.316 1.00 . A A . 47 LEU HG 1 1
8 18561 1 1 47 LEU N N 2.572 -15.609 -0.365 1.00 . A A . 47 LEU N 1 1
8 18562 1 1 47 LEU O O 4.231 -18.187 -2.229 1.00 . A A . 47 LEU O 1 1
8 18563 1 1 48 ASN C C 1.089 -19.400 -3.046 1.00 . A A . 48 ASN C 1 1
8 18564 1 1 48 ASN CA C 1.815 -19.556 -1.687 1.00 . A A . 48 ASN CA 1 1
8 18565 1 1 48 ASN CB C 0.906 -20.256 -0.652 1.00 . A A . 48 ASN CB 1 1
8 18566 1 1 48 ASN CG C 1.135 -21.759 -0.599 1.00 . A A . 48 ASN CG 1 1
8 18567 1 1 48 ASN H H 1.712 -17.845 -0.412 1.00 . A A . 48 ASN H 1 1
8 18568 1 1 48 ASN HA H 2.683 -20.194 -1.866 1.00 . A A . 48 ASN HA 1 1
8 18569 1 1 48 ASN HB2 H 1.095 -19.866 0.344 1.00 . A A . 48 ASN HB2 1 1
8 18570 1 1 48 ASN HB3 H -0.140 -20.064 -0.884 1.00 . A A . 48 ASN HB3 1 1
8 18571 1 1 48 ASN HD21 H 2.390 -21.589 0.981 1.00 . A A . 48 ASN HD21 1 1
8 18572 1 1 48 ASN HD22 H 2.095 -23.215 0.377 1.00 . A A . 48 ASN HD22 1 1
8 18573 1 1 48 ASN N N 2.293 -18.298 -1.106 1.00 . A A . 48 ASN N 1 1
8 18574 1 1 48 ASN ND2 N 1.950 -22.218 0.327 1.00 . A A . 48 ASN ND2 1 1
8 18575 1 1 48 ASN O O 0.827 -20.413 -3.698 1.00 . A A . 48 ASN O 1 1
8 18576 1 1 48 ASN OD1 O 0.587 -22.538 -1.365 1.00 . A A . 48 ASN OD1 1 1
8 18577 1 1 49 VAL C C 0.607 -17.029 -5.747 1.00 . A A . 49 VAL C 1 1
8 18578 1 1 49 VAL CA C -0.066 -17.929 -4.702 1.00 . A A . 49 VAL CA 1 1
8 18579 1 1 49 VAL CB C -1.471 -17.418 -4.307 1.00 . A A . 49 VAL CB 1 1
8 18580 1 1 49 VAL CG1 C -1.523 -15.937 -3.910 1.00 . A A . 49 VAL CG1 1 1
8 18581 1 1 49 VAL CG2 C -2.488 -17.644 -5.432 1.00 . A A . 49 VAL CG2 1 1
8 18582 1 1 49 VAL H H 1.027 -17.358 -2.962 1.00 . A A . 49 VAL H 1 1
8 18583 1 1 49 VAL HA H -0.224 -18.883 -5.203 1.00 . A A . 49 VAL HA 1 1
8 18584 1 1 49 VAL HB H -1.810 -18.004 -3.452 1.00 . A A . 49 VAL HB 1 1
8 18585 1 1 49 VAL HG11 H -2.489 -15.712 -3.458 1.00 . A A . 49 VAL HG11 1 1
8 18586 1 1 49 VAL HG12 H -0.740 -15.711 -3.193 1.00 . A A . 49 VAL HG12 1 1
8 18587 1 1 49 VAL HG13 H -1.390 -15.300 -4.784 1.00 . A A . 49 VAL HG13 1 1
8 18588 1 1 49 VAL HG21 H -3.481 -17.342 -5.096 1.00 . A A . 49 VAL HG21 1 1
8 18589 1 1 49 VAL HG22 H -2.219 -17.057 -6.311 1.00 . A A . 49 VAL HG22 1 1
8 18590 1 1 49 VAL HG23 H -2.516 -18.700 -5.698 1.00 . A A . 49 VAL HG23 1 1
8 18591 1 1 49 VAL N N 0.761 -18.177 -3.497 1.00 . A A . 49 VAL N 1 1
8 18592 1 1 49 VAL O O 0.504 -17.311 -6.941 1.00 . A A . 49 VAL O 1 1
8 18593 1 1 50 ASP C C 3.485 -14.727 -5.673 1.00 . A A . 50 ASP C 1 1
8 18594 1 1 50 ASP CA C 2.068 -15.065 -6.211 1.00 . A A . 50 ASP CA 1 1
8 18595 1 1 50 ASP CB C 1.185 -13.820 -6.462 1.00 . A A . 50 ASP CB 1 1
8 18596 1 1 50 ASP CG C 0.086 -14.091 -7.505 1.00 . A A . 50 ASP CG 1 1
8 18597 1 1 50 ASP H H 1.402 -15.821 -4.330 1.00 . A A . 50 ASP H 1 1
8 18598 1 1 50 ASP HA H 2.234 -15.540 -7.179 1.00 . A A . 50 ASP HA 1 1
8 18599 1 1 50 ASP HB2 H 0.749 -13.485 -5.519 1.00 . A A . 50 ASP HB2 1 1
8 18600 1 1 50 ASP HB3 H 1.795 -13.000 -6.842 1.00 . A A . 50 ASP HB3 1 1
8 18601 1 1 50 ASP N N 1.346 -15.995 -5.329 1.00 . A A . 50 ASP N 1 1
8 18602 1 1 50 ASP O O 3.795 -13.553 -5.444 1.00 . A A . 50 ASP O 1 1
8 18603 1 1 50 ASP OD1 O 0.430 -14.325 -8.689 1.00 . A A . 50 ASP OD1 1 1
8 18604 1 1 50 ASP OD2 O -1.120 -14.048 -7.155 1.00 . A A . 50 ASP OD2 1 1
8 18605 1 1 51 PRO C C 6.590 -14.687 -5.990 1.00 . A A . 51 PRO C 1 1
8 18606 1 1 51 PRO CA C 5.746 -15.509 -5.003 1.00 . A A . 51 PRO CA 1 1
8 18607 1 1 51 PRO CB C 6.327 -16.902 -4.725 1.00 . A A . 51 PRO CB 1 1
8 18608 1 1 51 PRO CD C 4.145 -17.152 -5.696 1.00 . A A . 51 PRO CD 1 1
8 18609 1 1 51 PRO CG C 5.510 -17.834 -5.620 1.00 . A A . 51 PRO CG 1 1
8 18610 1 1 51 PRO HA H 5.707 -14.962 -4.061 1.00 . A A . 51 PRO HA 1 1
8 18611 1 1 51 PRO HB2 H 7.394 -16.962 -4.948 1.00 . A A . 51 PRO HB2 1 1
8 18612 1 1 51 PRO HB3 H 6.157 -17.159 -3.681 1.00 . A A . 51 PRO HB3 1 1
8 18613 1 1 51 PRO HD2 H 3.681 -17.347 -6.664 1.00 . A A . 51 PRO HD2 1 1
8 18614 1 1 51 PRO HD3 H 3.513 -17.534 -4.894 1.00 . A A . 51 PRO HD3 1 1
8 18615 1 1 51 PRO HG2 H 5.952 -17.877 -6.616 1.00 . A A . 51 PRO HG2 1 1
8 18616 1 1 51 PRO HG3 H 5.435 -18.835 -5.197 1.00 . A A . 51 PRO HG3 1 1
8 18617 1 1 51 PRO N N 4.381 -15.726 -5.490 1.00 . A A . 51 PRO N 1 1
8 18618 1 1 51 PRO O O 6.928 -13.542 -5.702 1.00 . A A . 51 PRO O 1 1
8 18619 1 1 52 ASP C C 6.948 -13.295 -8.792 1.00 . A A . 52 ASP C 1 1
8 18620 1 1 52 ASP CA C 7.673 -14.534 -8.223 1.00 . A A . 52 ASP CA 1 1
8 18621 1 1 52 ASP CB C 7.966 -15.525 -9.367 1.00 . A A . 52 ASP CB 1 1
8 18622 1 1 52 ASP CG C 9.437 -15.968 -9.376 1.00 . A A . 52 ASP CG 1 1
8 18623 1 1 52 ASP H H 6.622 -16.183 -7.333 1.00 . A A . 52 ASP H 1 1
8 18624 1 1 52 ASP HA H 8.618 -14.186 -7.804 1.00 . A A . 52 ASP HA 1 1
8 18625 1 1 52 ASP HB2 H 7.313 -16.399 -9.288 1.00 . A A . 52 ASP HB2 1 1
8 18626 1 1 52 ASP HB3 H 7.729 -15.052 -10.322 1.00 . A A . 52 ASP HB3 1 1
8 18627 1 1 52 ASP N N 6.908 -15.228 -7.170 1.00 . A A . 52 ASP N 1 1
8 18628 1 1 52 ASP O O 7.580 -12.359 -9.285 1.00 . A A . 52 ASP O 1 1
8 18629 1 1 52 ASP OD1 O 10.285 -15.247 -9.955 1.00 . A A . 52 ASP OD1 1 1
8 18630 1 1 52 ASP OD2 O 9.751 -17.044 -8.811 1.00 . A A . 52 ASP OD2 1 1
8 18631 1 1 53 ASN C C 4.576 -11.006 -8.456 1.00 . A A . 53 ASN C 1 1
8 18632 1 1 53 ASN CA C 4.727 -12.285 -9.303 1.00 . A A . 53 ASN CA 1 1
8 18633 1 1 53 ASN CB C 3.348 -12.924 -9.546 1.00 . A A . 53 ASN CB 1 1
8 18634 1 1 53 ASN CG C 3.278 -13.854 -10.747 1.00 . A A . 53 ASN CG 1 1
8 18635 1 1 53 ASN H H 5.225 -14.122 -8.297 1.00 . A A . 53 ASN H 1 1
8 18636 1 1 53 ASN HA H 5.132 -11.962 -10.263 1.00 . A A . 53 ASN HA 1 1
8 18637 1 1 53 ASN HB2 H 3.054 -13.479 -8.659 1.00 . A A . 53 ASN HB2 1 1
8 18638 1 1 53 ASN HB3 H 2.609 -12.140 -9.708 1.00 . A A . 53 ASN HB3 1 1
8 18639 1 1 53 ASN HD21 H 1.506 -14.567 -10.107 1.00 . A A . 53 ASN HD21 1 1
8 18640 1 1 53 ASN HD22 H 2.137 -15.252 -11.621 1.00 . A A . 53 ASN HD22 1 1
8 18641 1 1 53 ASN N N 5.615 -13.299 -8.728 1.00 . A A . 53 ASN N 1 1
8 18642 1 1 53 ASN ND2 N 2.228 -14.636 -10.831 1.00 . A A . 53 ASN ND2 1 1
8 18643 1 1 53 ASN O O 4.033 -10.024 -8.970 1.00 . A A . 53 ASN O 1 1
8 18644 1 1 53 ASN OD1 O 4.144 -13.904 -11.611 1.00 . A A . 53 ASN OD1 1 1
8 18645 1 1 54 VAL C C 5.606 -8.558 -6.977 1.00 . A A . 54 VAL C 1 1
8 18646 1 1 54 VAL CA C 4.926 -9.776 -6.333 1.00 . A A . 54 VAL CA 1 1
8 18647 1 1 54 VAL CB C 5.453 -10.055 -4.906 1.00 . A A . 54 VAL CB 1 1
8 18648 1 1 54 VAL CG1 C 6.971 -10.233 -4.813 1.00 . A A . 54 VAL CG1 1 1
8 18649 1 1 54 VAL CG2 C 5.084 -8.931 -3.933 1.00 . A A . 54 VAL CG2 1 1
8 18650 1 1 54 VAL H H 5.446 -11.818 -6.820 1.00 . A A . 54 VAL H 1 1
8 18651 1 1 54 VAL HA H 3.872 -9.537 -6.241 1.00 . A A . 54 VAL HA 1 1
8 18652 1 1 54 VAL HB H 4.980 -10.969 -4.544 1.00 . A A . 54 VAL HB 1 1
8 18653 1 1 54 VAL HG11 H 7.266 -10.456 -3.784 1.00 . A A . 54 VAL HG11 1 1
8 18654 1 1 54 VAL HG12 H 7.297 -11.046 -5.458 1.00 . A A . 54 VAL HG12 1 1
8 18655 1 1 54 VAL HG13 H 7.471 -9.320 -5.123 1.00 . A A . 54 VAL HG13 1 1
8 18656 1 1 54 VAL HG21 H 4.012 -8.741 -3.971 1.00 . A A . 54 VAL HG21 1 1
8 18657 1 1 54 VAL HG22 H 5.359 -9.234 -2.922 1.00 . A A . 54 VAL HG22 1 1
8 18658 1 1 54 VAL HG23 H 5.626 -8.014 -4.166 1.00 . A A . 54 VAL HG23 1 1
8 18659 1 1 54 VAL N N 5.018 -10.978 -7.190 1.00 . A A . 54 VAL N 1 1
8 18660 1 1 54 VAL O O 6.595 -8.707 -7.698 1.00 . A A . 54 VAL O 1 1
8 18661 1 1 55 VAL C C 5.973 -5.099 -5.970 1.00 . A A . 55 VAL C 1 1
8 18662 1 1 55 VAL CA C 5.786 -6.101 -7.107 1.00 . A A . 55 VAL CA 1 1
8 18663 1 1 55 VAL CB C 5.155 -5.481 -8.370 1.00 . A A . 55 VAL CB 1 1
8 18664 1 1 55 VAL CG1 C 4.003 -4.511 -8.103 1.00 . A A . 55 VAL CG1 1 1
8 18665 1 1 55 VAL CG2 C 6.213 -4.765 -9.217 1.00 . A A . 55 VAL CG2 1 1
8 18666 1 1 55 VAL H H 4.251 -7.287 -6.156 1.00 . A A . 55 VAL H 1 1
8 18667 1 1 55 VAL HA H 6.799 -6.378 -7.385 1.00 . A A . 55 VAL HA 1 1
8 18668 1 1 55 VAL HB H 4.757 -6.297 -8.967 1.00 . A A . 55 VAL HB 1 1
8 18669 1 1 55 VAL HG11 H 4.366 -3.604 -7.616 1.00 . A A . 55 VAL HG11 1 1
8 18670 1 1 55 VAL HG12 H 3.530 -4.239 -9.047 1.00 . A A . 55 VAL HG12 1 1
8 18671 1 1 55 VAL HG13 H 3.268 -4.994 -7.468 1.00 . A A . 55 VAL HG13 1 1
8 18672 1 1 55 VAL HG21 H 5.757 -4.388 -10.134 1.00 . A A . 55 VAL HG21 1 1
8 18673 1 1 55 VAL HG22 H 6.644 -3.932 -8.662 1.00 . A A . 55 VAL HG22 1 1
8 18674 1 1 55 VAL HG23 H 7.002 -5.467 -9.485 1.00 . A A . 55 VAL HG23 1 1
8 18675 1 1 55 VAL N N 5.102 -7.345 -6.706 1.00 . A A . 55 VAL N 1 1
8 18676 1 1 55 VAL O O 7.032 -4.476 -5.914 1.00 . A A . 55 VAL O 1 1
8 18677 1 1 56 LEU C C 4.222 -4.453 -2.706 1.00 . A A . 56 LEU C 1 1
8 18678 1 1 56 LEU CA C 5.172 -4.094 -3.861 1.00 . A A . 56 LEU CA 1 1
8 18679 1 1 56 LEU CB C 5.034 -2.612 -4.284 1.00 . A A . 56 LEU CB 1 1
8 18680 1 1 56 LEU CD1 C 6.472 -1.540 -2.490 1.00 . A A . 56 LEU CD1 1 1
8 18681 1 1 56 LEU CD2 C 4.845 -0.167 -3.709 1.00 . A A . 56 LEU CD2 1 1
8 18682 1 1 56 LEU CG C 5.100 -1.569 -3.153 1.00 . A A . 56 LEU CG 1 1
8 18683 1 1 56 LEU H H 4.164 -5.518 -5.158 1.00 . A A . 56 LEU H 1 1
8 18684 1 1 56 LEU HA H 6.187 -4.232 -3.497 1.00 . A A . 56 LEU HA 1 1
8 18685 1 1 56 LEU HB2 H 5.859 -2.384 -4.960 1.00 . A A . 56 LEU HB2 1 1
8 18686 1 1 56 LEU HB3 H 4.091 -2.488 -4.819 1.00 . A A . 56 LEU HB3 1 1
8 18687 1 1 56 LEU HD11 H 6.488 -0.776 -1.713 1.00 . A A . 56 LEU HD11 1 1
8 18688 1 1 56 LEU HD12 H 7.221 -1.310 -3.245 1.00 . A A . 56 LEU HD12 1 1
8 18689 1 1 56 LEU HD13 H 6.674 -2.504 -2.037 1.00 . A A . 56 LEU HD13 1 1
8 18690 1 1 56 LEU HD21 H 5.619 0.098 -4.429 1.00 . A A . 56 LEU HD21 1 1
8 18691 1 1 56 LEU HD22 H 4.859 0.561 -2.899 1.00 . A A . 56 LEU HD22 1 1
8 18692 1 1 56 LEU HD23 H 3.871 -0.132 -4.197 1.00 . A A . 56 LEU HD23 1 1
8 18693 1 1 56 LEU HG H 4.354 -1.792 -2.397 1.00 . A A . 56 LEU HG 1 1
8 18694 1 1 56 LEU N N 5.012 -4.964 -5.043 1.00 . A A . 56 LEU N 1 1
8 18695 1 1 56 LEU O O 3.001 -4.483 -2.873 1.00 . A A . 56 LEU O 1 1
8 18696 1 1 57 CYS C C 3.957 -3.423 0.469 1.00 . A A . 57 CYS C 1 1
8 18697 1 1 57 CYS CA C 4.078 -4.788 -0.244 1.00 . A A . 57 CYS CA 1 1
8 18698 1 1 57 CYS CB C 4.838 -5.787 0.639 1.00 . A A . 57 CYS CB 1 1
8 18699 1 1 57 CYS H H 5.807 -4.683 -1.493 1.00 . A A . 57 CYS H 1 1
8 18700 1 1 57 CYS HA H 3.074 -5.173 -0.426 1.00 . A A . 57 CYS HA 1 1
8 18701 1 1 57 CYS HB2 H 5.133 -6.665 0.064 1.00 . A A . 57 CYS HB2 1 1
8 18702 1 1 57 CYS HB3 H 5.739 -5.323 1.035 1.00 . A A . 57 CYS HB3 1 1
8 18703 1 1 57 CYS HG H 2.816 -6.901 1.273 1.00 . A A . 57 CYS HG 1 1
8 18704 1 1 57 CYS N N 4.794 -4.677 -1.519 1.00 . A A . 57 CYS N 1 1
8 18705 1 1 57 CYS O O 4.960 -2.726 0.639 1.00 . A A . 57 CYS O 1 1
8 18706 1 1 57 CYS SG S 3.769 -6.306 2.007 1.00 . A A . 57 CYS SG 1 1
8 18707 1 1 58 LEU C C 1.873 -2.194 3.050 1.00 . A A . 58 LEU C 1 1
8 18708 1 1 58 LEU CA C 2.410 -1.844 1.656 1.00 . A A . 58 LEU CA 1 1
8 18709 1 1 58 LEU CB C 1.375 -0.991 0.899 1.00 . A A . 58 LEU CB 1 1
8 18710 1 1 58 LEU CD1 C 3.187 0.339 -0.293 1.00 . A A . 58 LEU CD1 1 1
8 18711 1 1 58 LEU CD2 C 1.770 -1.223 -1.649 1.00 . A A . 58 LEU CD2 1 1
8 18712 1 1 58 LEU CG C 1.813 -0.323 -0.411 1.00 . A A . 58 LEU CG 1 1
8 18713 1 1 58 LEU H H 1.964 -3.662 0.687 1.00 . A A . 58 LEU H 1 1
8 18714 1 1 58 LEU HA H 3.307 -1.245 1.798 1.00 . A A . 58 LEU HA 1 1
8 18715 1 1 58 LEU HB2 H 0.483 -1.586 0.716 1.00 . A A . 58 LEU HB2 1 1
8 18716 1 1 58 LEU HB3 H 1.079 -0.185 1.572 1.00 . A A . 58 LEU HB3 1 1
8 18717 1 1 58 LEU HD11 H 3.362 0.969 -1.161 1.00 . A A . 58 LEU HD11 1 1
8 18718 1 1 58 LEU HD12 H 3.969 -0.417 -0.244 1.00 . A A . 58 LEU HD12 1 1
8 18719 1 1 58 LEU HD13 H 3.220 0.960 0.601 1.00 . A A . 58 LEU HD13 1 1
8 18720 1 1 58 LEU HD21 H 2.298 -2.156 -1.479 1.00 . A A . 58 LEU HD21 1 1
8 18721 1 1 58 LEU HD22 H 2.218 -0.710 -2.497 1.00 . A A . 58 LEU HD22 1 1
8 18722 1 1 58 LEU HD23 H 0.740 -1.437 -1.915 1.00 . A A . 58 LEU HD23 1 1
8 18723 1 1 58 LEU HG H 1.082 0.462 -0.579 1.00 . A A . 58 LEU HG 1 1
8 18724 1 1 58 LEU N N 2.747 -3.056 0.904 1.00 . A A . 58 LEU N 1 1
8 18725 1 1 58 LEU O O 0.717 -2.596 3.208 1.00 . A A . 58 LEU O 1 1
8 18726 1 1 59 LEU C C 1.977 -1.083 6.227 1.00 . A A . 59 LEU C 1 1
8 18727 1 1 59 LEU CA C 2.404 -2.341 5.467 1.00 . A A . 59 LEU CA 1 1
8 18728 1 1 59 LEU CB C 3.623 -3.027 6.107 1.00 . A A . 59 LEU CB 1 1
8 18729 1 1 59 LEU CD1 C 5.099 -5.047 6.211 1.00 . A A . 59 LEU CD1 1 1
8 18730 1 1 59 LEU CD2 C 2.873 -5.262 5.175 1.00 . A A . 59 LEU CD2 1 1
8 18731 1 1 59 LEU CG C 4.051 -4.318 5.383 1.00 . A A . 59 LEU CG 1 1
8 18732 1 1 59 LEU H H 3.643 -1.691 3.841 1.00 . A A . 59 LEU H 1 1
8 18733 1 1 59 LEU HA H 1.562 -3.035 5.507 1.00 . A A . 59 LEU HA 1 1
8 18734 1 1 59 LEU HB2 H 4.467 -2.336 6.117 1.00 . A A . 59 LEU HB2 1 1
8 18735 1 1 59 LEU HB3 H 3.369 -3.268 7.138 1.00 . A A . 59 LEU HB3 1 1
8 18736 1 1 59 LEU HD11 H 5.329 -6.000 5.730 1.00 . A A . 59 LEU HD11 1 1
8 18737 1 1 59 LEU HD12 H 4.712 -5.217 7.214 1.00 . A A . 59 LEU HD12 1 1
8 18738 1 1 59 LEU HD13 H 6.001 -4.443 6.267 1.00 . A A . 59 LEU HD13 1 1
8 18739 1 1 59 LEU HD21 H 3.229 -6.257 4.903 1.00 . A A . 59 LEU HD21 1 1
8 18740 1 1 59 LEU HD22 H 2.257 -4.888 4.360 1.00 . A A . 59 LEU HD22 1 1
8 18741 1 1 59 LEU HD23 H 2.277 -5.320 6.084 1.00 . A A . 59 LEU HD23 1 1
8 18742 1 1 59 LEU HG H 4.486 -4.077 4.412 1.00 . A A . 59 LEU HG 1 1
8 18743 1 1 59 LEU N N 2.716 -2.030 4.069 1.00 . A A . 59 LEU N 1 1
8 18744 1 1 59 LEU O O 2.784 -0.175 6.400 1.00 . A A . 59 LEU O 1 1
8 18745 1 1 60 ALA C C -0.239 0.136 8.650 1.00 . A A . 60 ALA C 1 1
8 18746 1 1 60 ALA CA C 0.080 0.218 7.143 1.00 . A A . 60 ALA CA 1 1
8 18747 1 1 60 ALA CB C -1.131 0.519 6.249 1.00 . A A . 60 ALA CB 1 1
8 18748 1 1 60 ALA H H 0.108 -1.809 6.538 1.00 . A A . 60 ALA H 1 1
8 18749 1 1 60 ALA HA H 0.772 1.046 7.014 1.00 . A A . 60 ALA HA 1 1
8 18750 1 1 60 ALA HB1 H -1.500 1.518 6.472 1.00 . A A . 60 ALA HB1 1 1
8 18751 1 1 60 ALA HB2 H -0.840 0.486 5.199 1.00 . A A . 60 ALA HB2 1 1
8 18752 1 1 60 ALA HB3 H -1.922 -0.212 6.419 1.00 . A A . 60 ALA HB3 1 1
8 18753 1 1 60 ALA N N 0.713 -1.003 6.648 1.00 . A A . 60 ALA N 1 1
8 18754 1 1 60 ALA O O -1.325 -0.269 9.056 1.00 . A A . 60 ALA O 1 1
8 18755 1 1 61 ALA C C -0.304 1.369 11.622 1.00 . A A . 61 ALA C 1 1
8 18756 1 1 61 ALA CA C 0.625 0.325 10.954 1.00 . A A . 61 ALA CA 1 1
8 18757 1 1 61 ALA CB C 2.047 0.364 11.521 1.00 . A A . 61 ALA CB 1 1
8 18758 1 1 61 ALA H H 1.568 0.886 9.110 1.00 . A A . 61 ALA H 1 1
8 18759 1 1 61 ALA HA H 0.218 -0.666 11.166 1.00 . A A . 61 ALA HA 1 1
8 18760 1 1 61 ALA HB1 H 2.538 1.298 11.230 1.00 . A A . 61 ALA HB1 1 1
8 18761 1 1 61 ALA HB2 H 2.008 0.290 12.608 1.00 . A A . 61 ALA HB2 1 1
8 18762 1 1 61 ALA HB3 H 2.607 -0.490 11.136 1.00 . A A . 61 ALA HB3 1 1
8 18763 1 1 61 ALA N N 0.725 0.484 9.501 1.00 . A A . 61 ALA N 1 1
8 18764 1 1 61 ALA O O -0.089 2.577 11.497 1.00 . A A . 61 ALA O 1 1
8 18765 1 1 62 ASP C C -1.483 2.318 14.413 1.00 . A A . 62 ASP C 1 1
8 18766 1 1 62 ASP CA C -2.217 1.738 13.186 1.00 . A A . 62 ASP CA 1 1
8 18767 1 1 62 ASP CB C -3.396 0.885 13.696 1.00 . A A . 62 ASP CB 1 1
8 18768 1 1 62 ASP CG C -4.436 0.564 12.615 1.00 . A A . 62 ASP CG 1 1
8 18769 1 1 62 ASP H H -1.462 -0.093 12.377 1.00 . A A . 62 ASP H 1 1
8 18770 1 1 62 ASP HA H -2.607 2.572 12.601 1.00 . A A . 62 ASP HA 1 1
8 18771 1 1 62 ASP HB2 H -3.011 -0.039 14.133 1.00 . A A . 62 ASP HB2 1 1
8 18772 1 1 62 ASP HB3 H -3.906 1.428 14.494 1.00 . A A . 62 ASP HB3 1 1
8 18773 1 1 62 ASP N N -1.336 0.907 12.342 1.00 . A A . 62 ASP N 1 1
8 18774 1 1 62 ASP O O -0.505 1.744 14.894 1.00 . A A . 62 ASP O 1 1
8 18775 1 1 62 ASP OD1 O -5.206 1.479 12.239 1.00 . A A . 62 ASP OD1 1 1
8 18776 1 1 62 ASP OD2 O -4.516 -0.610 12.183 1.00 . A A . 62 ASP OD2 1 1
8 18777 1 1 63 GLU C C -1.825 2.773 17.437 1.00 . A A . 63 GLU C 1 1
8 18778 1 1 63 GLU CA C -1.576 3.842 16.354 1.00 . A A . 63 GLU CA 1 1
8 18779 1 1 63 GLU CB C -2.288 5.144 16.757 1.00 . A A . 63 GLU CB 1 1
8 18780 1 1 63 GLU CD C -2.448 7.654 16.483 1.00 . A A . 63 GLU CD 1 1
8 18781 1 1 63 GLU CG C -1.820 6.355 15.941 1.00 . A A . 63 GLU CG 1 1
8 18782 1 1 63 GLU H H -2.808 3.845 14.587 1.00 . A A . 63 GLU H 1 1
8 18783 1 1 63 GLU HA H -0.501 4.029 16.335 1.00 . A A . 63 GLU HA 1 1
8 18784 1 1 63 GLU HB2 H -3.366 5.022 16.644 1.00 . A A . 63 GLU HB2 1 1
8 18785 1 1 63 GLU HB3 H -2.077 5.343 17.808 1.00 . A A . 63 GLU HB3 1 1
8 18786 1 1 63 GLU HG2 H -0.730 6.420 15.996 1.00 . A A . 63 GLU HG2 1 1
8 18787 1 1 63 GLU HG3 H -2.093 6.215 14.892 1.00 . A A . 63 GLU HG3 1 1
8 18788 1 1 63 GLU N N -2.015 3.389 15.017 1.00 . A A . 63 GLU N 1 1
8 18789 1 1 63 GLU O O -1.052 2.651 18.388 1.00 . A A . 63 GLU O 1 1
8 18790 1 1 63 GLU OE1 O -1.851 8.293 17.385 1.00 . A A . 63 GLU OE1 1 1
8 18791 1 1 63 GLU OE2 O -3.543 8.051 16.012 1.00 . A A . 63 GLU OE2 1 1
8 18792 1 1 64 ASP C C -2.159 -0.251 18.270 1.00 . A A . 64 ASP C 1 1
8 18793 1 1 64 ASP CA C -3.227 0.859 18.185 1.00 . A A . 64 ASP CA 1 1
8 18794 1 1 64 ASP CB C -4.595 0.294 17.772 1.00 . A A . 64 ASP CB 1 1
8 18795 1 1 64 ASP CG C -5.240 -0.569 18.871 1.00 . A A . 64 ASP CG 1 1
8 18796 1 1 64 ASP H H -3.460 2.123 16.472 1.00 . A A . 64 ASP H 1 1
8 18797 1 1 64 ASP HA H -3.315 1.284 19.179 1.00 . A A . 64 ASP HA 1 1
8 18798 1 1 64 ASP HB2 H -5.271 1.124 17.556 1.00 . A A . 64 ASP HB2 1 1
8 18799 1 1 64 ASP HB3 H -4.476 -0.285 16.855 1.00 . A A . 64 ASP HB3 1 1
8 18800 1 1 64 ASP N N -2.873 1.956 17.274 1.00 . A A . 64 ASP N 1 1
8 18801 1 1 64 ASP O O -2.104 -0.991 19.252 1.00 . A A . 64 ASP O 1 1
8 18802 1 1 64 ASP OD1 O -5.457 -0.053 19.995 1.00 . A A . 64 ASP OD1 1 1
8 18803 1 1 64 ASP OD2 O -5.594 -1.739 18.594 1.00 . A A . 64 ASP OD2 1 1
8 18804 1 1 65 ASP C C 0.782 -1.081 18.555 1.00 . A A . 65 ASP C 1 1
8 18805 1 1 65 ASP CA C -0.075 -1.202 17.282 1.00 . A A . 65 ASP CA 1 1
8 18806 1 1 65 ASP CB C 0.769 -0.893 16.038 1.00 . A A . 65 ASP CB 1 1
8 18807 1 1 65 ASP CG C 1.983 -1.821 15.884 1.00 . A A . 65 ASP CG 1 1
8 18808 1 1 65 ASP H H -1.330 0.396 16.577 1.00 . A A . 65 ASP H 1 1
8 18809 1 1 65 ASP HA H -0.424 -2.227 17.228 1.00 . A A . 65 ASP HA 1 1
8 18810 1 1 65 ASP HB2 H 0.147 -0.974 15.146 1.00 . A A . 65 ASP HB2 1 1
8 18811 1 1 65 ASP HB3 H 1.122 0.137 16.113 1.00 . A A . 65 ASP HB3 1 1
8 18812 1 1 65 ASP N N -1.245 -0.311 17.294 1.00 . A A . 65 ASP N 1 1
8 18813 1 1 65 ASP O O 1.303 -2.072 19.067 1.00 . A A . 65 ASP O 1 1
8 18814 1 1 65 ASP OD1 O 1.816 -3.063 15.895 1.00 . A A . 65 ASP OD1 1 1
8 18815 1 1 65 ASP OD2 O 3.115 -1.304 15.737 1.00 . A A . 65 ASP OD2 1 1
8 18816 1 1 66 ASP C C 1.150 -0.339 21.581 1.00 . A A . 66 ASP C 1 1
8 18817 1 1 66 ASP CA C 1.548 0.503 20.347 1.00 . A A . 66 ASP CA 1 1
8 18818 1 1 66 ASP CB C 1.291 1.996 20.606 1.00 . A A . 66 ASP CB 1 1
8 18819 1 1 66 ASP CG C 2.054 2.541 21.824 1.00 . A A . 66 ASP CG 1 1
8 18820 1 1 66 ASP H H 0.293 0.827 18.624 1.00 . A A . 66 ASP H 1 1
8 18821 1 1 66 ASP HA H 2.618 0.363 20.187 1.00 . A A . 66 ASP HA 1 1
8 18822 1 1 66 ASP HB2 H 1.588 2.565 19.722 1.00 . A A . 66 ASP HB2 1 1
8 18823 1 1 66 ASP HB3 H 0.220 2.146 20.754 1.00 . A A . 66 ASP HB3 1 1
8 18824 1 1 66 ASP N N 0.840 0.130 19.113 1.00 . A A . 66 ASP N 1 1
8 18825 1 1 66 ASP O O 1.922 -0.437 22.539 1.00 . A A . 66 ASP O 1 1
8 18826 1 1 66 ASP OD1 O 3.300 2.668 21.753 1.00 . A A . 66 ASP OD1 1 1
8 18827 1 1 66 ASP OD2 O 1.402 2.877 22.844 1.00 . A A . 66 ASP OD2 1 1
8 18828 1 1 67 ARG C C -1.108 -3.201 22.111 1.00 . A A . 67 ARG C 1 1
8 18829 1 1 67 ARG CA C -0.571 -1.848 22.601 1.00 . A A . 67 ARG CA 1 1
8 18830 1 1 67 ARG CB C -1.610 -1.075 23.443 1.00 . A A . 67 ARG CB 1 1
8 18831 1 1 67 ARG CD C -2.691 0.820 22.034 1.00 . A A . 67 ARG CD 1 1
8 18832 1 1 67 ARG CG C -2.851 -0.569 22.677 1.00 . A A . 67 ARG CG 1 1
8 18833 1 1 67 ARG CZ C -3.458 2.526 23.707 1.00 . A A . 67 ARG CZ 1 1
8 18834 1 1 67 ARG H H -0.577 -0.837 20.702 1.00 . A A . 67 ARG H 1 1
8 18835 1 1 67 ARG HA H 0.243 -2.114 23.277 1.00 . A A . 67 ARG HA 1 1
8 18836 1 1 67 ARG HB2 H -1.957 -1.736 24.238 1.00 . A A . 67 ARG HB2 1 1
8 18837 1 1 67 ARG HB3 H -1.117 -0.235 23.935 1.00 . A A . 67 ARG HB3 1 1
8 18838 1 1 67 ARG HD2 H -1.841 0.818 21.353 1.00 . A A . 67 ARG HD2 1 1
8 18839 1 1 67 ARG HD3 H -3.577 1.030 21.434 1.00 . A A . 67 ARG HD3 1 1
8 18840 1 1 67 ARG HE H -1.567 2.182 23.233 1.00 . A A . 67 ARG HE 1 1
8 18841 1 1 67 ARG HG2 H -3.123 -1.291 21.905 1.00 . A A . 67 ARG HG2 1 1
8 18842 1 1 67 ARG HG3 H -3.685 -0.520 23.378 1.00 . A A . 67 ARG HG3 1 1
8 18843 1 1 67 ARG HH11 H -4.988 1.576 22.852 1.00 . A A . 67 ARG HH11 1 1
8 18844 1 1 67 ARG HH12 H -5.432 2.759 24.054 1.00 . A A . 67 ARG HH12 1 1
8 18845 1 1 67 ARG HH21 H -2.179 3.671 24.747 1.00 . A A . 67 ARG HH21 1 1
8 18846 1 1 67 ARG HH22 H -3.867 3.919 25.094 1.00 . A A . 67 ARG HH22 1 1
8 18847 1 1 67 ARG N N -0.029 -0.977 21.546 1.00 . A A . 67 ARG N 1 1
8 18848 1 1 67 ARG NE N -2.512 1.891 23.035 1.00 . A A . 67 ARG NE 1 1
8 18849 1 1 67 ARG NH1 N -4.725 2.268 23.533 1.00 . A A . 67 ARG NH1 1 1
8 18850 1 1 67 ARG NH2 N -3.146 3.440 24.579 1.00 . A A . 67 ARG NH2 1 1
8 18851 1 1 67 ARG O O -1.505 -4.021 22.940 1.00 . A A . 67 ARG O 1 1
8 18852 1 1 68 ASP C C -0.786 -5.762 19.844 1.00 . A A . 68 ASP C 1 1
8 18853 1 1 68 ASP CA C -1.774 -4.648 20.224 1.00 . A A . 68 ASP CA 1 1
8 18854 1 1 68 ASP CB C -2.690 -4.251 19.056 1.00 . A A . 68 ASP CB 1 1
8 18855 1 1 68 ASP CG C -3.515 -5.447 18.542 1.00 . A A . 68 ASP CG 1 1
8 18856 1 1 68 ASP H H -0.723 -2.785 20.176 1.00 . A A . 68 ASP H 1 1
8 18857 1 1 68 ASP HA H -2.438 -5.070 20.980 1.00 . A A . 68 ASP HA 1 1
8 18858 1 1 68 ASP HB2 H -3.380 -3.479 19.402 1.00 . A A . 68 ASP HB2 1 1
8 18859 1 1 68 ASP HB3 H -2.088 -3.836 18.244 1.00 . A A . 68 ASP HB3 1 1
8 18860 1 1 68 ASP N N -1.115 -3.470 20.803 1.00 . A A . 68 ASP N 1 1
8 18861 1 1 68 ASP O O -0.317 -5.862 18.706 1.00 . A A . 68 ASP O 1 1
8 18862 1 1 68 ASP OD1 O -3.659 -6.453 19.277 1.00 . A A . 68 ASP OD1 1 1
8 18863 1 1 68 ASP OD2 O -4.027 -5.386 17.400 1.00 . A A . 68 ASP OD2 1 1
8 18864 1 1 69 VAL C C -0.068 -8.771 19.542 1.00 . A A . 69 VAL C 1 1
8 18865 1 1 69 VAL CA C 0.355 -7.819 20.672 1.00 . A A . 69 VAL CA 1 1
8 18866 1 1 69 VAL CB C 0.410 -8.491 22.065 1.00 . A A . 69 VAL CB 1 1
8 18867 1 1 69 VAL CG1 C -0.318 -9.825 22.188 1.00 . A A . 69 VAL CG1 1 1
8 18868 1 1 69 VAL CG2 C 1.855 -8.573 22.523 1.00 . A A . 69 VAL CG2 1 1
8 18869 1 1 69 VAL H H -0.816 -6.507 21.756 1.00 . A A . 69 VAL H 1 1
8 18870 1 1 69 VAL HA H 1.353 -7.464 20.418 1.00 . A A . 69 VAL HA 1 1
8 18871 1 1 69 VAL HB H -0.075 -7.834 22.790 1.00 . A A . 69 VAL HB 1 1
8 18872 1 1 69 VAL HG11 H 0.137 -10.577 21.542 1.00 . A A . 69 VAL HG11 1 1
8 18873 1 1 69 VAL HG12 H -0.275 -10.168 23.222 1.00 . A A . 69 VAL HG12 1 1
8 18874 1 1 69 VAL HG13 H -1.362 -9.666 21.917 1.00 . A A . 69 VAL HG13 1 1
8 18875 1 1 69 VAL HG21 H 2.438 -9.177 21.829 1.00 . A A . 69 VAL HG21 1 1
8 18876 1 1 69 VAL HG22 H 2.232 -7.549 22.548 1.00 . A A . 69 VAL HG22 1 1
8 18877 1 1 69 VAL HG23 H 1.901 -8.995 23.525 1.00 . A A . 69 VAL HG23 1 1
8 18878 1 1 69 VAL N N -0.490 -6.638 20.807 1.00 . A A . 69 VAL N 1 1
8 18879 1 1 69 VAL O O 0.787 -9.436 18.956 1.00 . A A . 69 VAL O 1 1
8 18880 1 1 70 ALA C C -1.317 -9.077 16.720 1.00 . A A . 70 ALA C 1 1
8 18881 1 1 70 ALA CA C -1.844 -9.618 18.060 1.00 . A A . 70 ALA CA 1 1
8 18882 1 1 70 ALA CB C -3.376 -9.679 18.090 1.00 . A A . 70 ALA CB 1 1
8 18883 1 1 70 ALA H H -1.993 -8.171 19.640 1.00 . A A . 70 ALA H 1 1
8 18884 1 1 70 ALA HA H -1.467 -10.635 18.173 1.00 . A A . 70 ALA HA 1 1
8 18885 1 1 70 ALA HB1 H -3.728 -10.358 17.312 1.00 . A A . 70 ALA HB1 1 1
8 18886 1 1 70 ALA HB2 H -3.714 -10.048 19.059 1.00 . A A . 70 ALA HB2 1 1
8 18887 1 1 70 ALA HB3 H -3.801 -8.693 17.910 1.00 . A A . 70 ALA HB3 1 1
8 18888 1 1 70 ALA N N -1.357 -8.813 19.181 1.00 . A A . 70 ALA N 1 1
8 18889 1 1 70 ALA O O -0.727 -9.826 15.936 1.00 . A A . 70 ALA O 1 1
8 18890 1 1 71 LEU C C 0.622 -7.246 15.236 1.00 . A A . 71 LEU C 1 1
8 18891 1 1 71 LEU CA C -0.904 -7.117 15.291 1.00 . A A . 71 LEU CA 1 1
8 18892 1 1 71 LEU CB C -1.331 -5.640 15.217 1.00 . A A . 71 LEU CB 1 1
8 18893 1 1 71 LEU CD1 C -1.478 -5.637 12.692 1.00 . A A . 71 LEU CD1 1 1
8 18894 1 1 71 LEU CD2 C -1.249 -3.486 13.888 1.00 . A A . 71 LEU CD2 1 1
8 18895 1 1 71 LEU CG C -0.860 -4.959 13.914 1.00 . A A . 71 LEU CG 1 1
8 18896 1 1 71 LEU H H -1.947 -7.208 17.166 1.00 . A A . 71 LEU H 1 1
8 18897 1 1 71 LEU HA H -1.304 -7.641 14.425 1.00 . A A . 71 LEU HA 1 1
8 18898 1 1 71 LEU HB2 H -2.418 -5.580 15.267 1.00 . A A . 71 LEU HB2 1 1
8 18899 1 1 71 LEU HB3 H -0.915 -5.102 16.069 1.00 . A A . 71 LEU HB3 1 1
8 18900 1 1 71 LEU HD11 H -2.543 -5.795 12.851 1.00 . A A . 71 LEU HD11 1 1
8 18901 1 1 71 LEU HD12 H -0.992 -6.596 12.525 1.00 . A A . 71 LEU HD12 1 1
8 18902 1 1 71 LEU HD13 H -1.330 -5.017 11.811 1.00 . A A . 71 LEU HD13 1 1
8 18903 1 1 71 LEU HD21 H -0.867 -3.007 14.786 1.00 . A A . 71 LEU HD21 1 1
8 18904 1 1 71 LEU HD22 H -2.333 -3.380 13.847 1.00 . A A . 71 LEU HD22 1 1
8 18905 1 1 71 LEU HD23 H -0.789 -3.018 13.017 1.00 . A A . 71 LEU HD23 1 1
8 18906 1 1 71 LEU HG H 0.226 -5.007 13.838 1.00 . A A . 71 LEU HG 1 1
8 18907 1 1 71 LEU N N -1.466 -7.768 16.474 1.00 . A A . 71 LEU N 1 1
8 18908 1 1 71 LEU O O 1.159 -7.508 14.165 1.00 . A A . 71 LEU O 1 1
8 18909 1 1 72 GLN C C 3.229 -8.665 15.932 1.00 . A A . 72 GLN C 1 1
8 18910 1 1 72 GLN CA C 2.772 -7.291 16.457 1.00 . A A . 72 GLN CA 1 1
8 18911 1 1 72 GLN CB C 3.222 -7.060 17.906 1.00 . A A . 72 GLN CB 1 1
8 18912 1 1 72 GLN CD C 4.315 -4.773 18.005 1.00 . A A . 72 GLN CD 1 1
8 18913 1 1 72 GLN CG C 3.066 -5.590 18.334 1.00 . A A . 72 GLN CG 1 1
8 18914 1 1 72 GLN H H 0.794 -6.858 17.198 1.00 . A A . 72 GLN H 1 1
8 18915 1 1 72 GLN HA H 3.248 -6.539 15.825 1.00 . A A . 72 GLN HA 1 1
8 18916 1 1 72 GLN HB2 H 2.630 -7.688 18.566 1.00 . A A . 72 GLN HB2 1 1
8 18917 1 1 72 GLN HB3 H 4.266 -7.362 18.018 1.00 . A A . 72 GLN HB3 1 1
8 18918 1 1 72 GLN HE21 H 3.366 -3.659 16.595 1.00 . A A . 72 GLN HE21 1 1
8 18919 1 1 72 GLN HE22 H 5.069 -3.310 16.875 1.00 . A A . 72 GLN HE22 1 1
8 18920 1 1 72 GLN HG2 H 2.190 -5.146 17.851 1.00 . A A . 72 GLN HG2 1 1
8 18921 1 1 72 GLN HG3 H 2.916 -5.554 19.413 1.00 . A A . 72 GLN HG3 1 1
8 18922 1 1 72 GLN N N 1.316 -7.122 16.368 1.00 . A A . 72 GLN N 1 1
8 18923 1 1 72 GLN NE2 N 4.258 -3.878 17.048 1.00 . A A . 72 GLN NE2 1 1
8 18924 1 1 72 GLN O O 4.144 -8.735 15.108 1.00 . A A . 72 GLN O 1 1
8 18925 1 1 72 GLN OE1 O 5.371 -4.929 18.605 1.00 . A A . 72 GLN OE1 1 1
8 18926 1 1 73 ILE C C 2.534 -11.138 14.269 1.00 . A A . 73 ILE C 1 1
8 18927 1 1 73 ILE CA C 2.784 -11.109 15.787 1.00 . A A . 73 ILE CA 1 1
8 18928 1 1 73 ILE CB C 1.908 -12.146 16.533 1.00 . A A . 73 ILE CB 1 1
8 18929 1 1 73 ILE CD1 C 1.247 -12.886 18.910 1.00 . A A . 73 ILE CD1 1 1
8 18930 1 1 73 ILE CG1 C 2.331 -12.267 18.017 1.00 . A A . 73 ILE CG1 1 1
8 18931 1 1 73 ILE CG2 C 1.981 -13.537 15.870 1.00 . A A . 73 ILE CG2 1 1
8 18932 1 1 73 ILE H H 1.852 -9.625 17.048 1.00 . A A . 73 ILE H 1 1
8 18933 1 1 73 ILE HA H 3.830 -11.379 15.945 1.00 . A A . 73 ILE HA 1 1
8 18934 1 1 73 ILE HB H 0.876 -11.801 16.486 1.00 . A A . 73 ILE HB 1 1
8 18935 1 1 73 ILE HD11 H 1.059 -13.921 18.629 1.00 . A A . 73 ILE HD11 1 1
8 18936 1 1 73 ILE HD12 H 1.579 -12.862 19.948 1.00 . A A . 73 ILE HD12 1 1
8 18937 1 1 73 ILE HD13 H 0.322 -12.314 18.824 1.00 . A A . 73 ILE HD13 1 1
8 18938 1 1 73 ILE HG12 H 3.242 -12.862 18.091 1.00 . A A . 73 ILE HG12 1 1
8 18939 1 1 73 ILE HG13 H 2.557 -11.281 18.423 1.00 . A A . 73 ILE HG13 1 1
8 18940 1 1 73 ILE HG21 H 3.015 -13.886 15.845 1.00 . A A . 73 ILE HG21 1 1
8 18941 1 1 73 ILE HG22 H 1.380 -14.255 16.426 1.00 . A A . 73 ILE HG22 1 1
8 18942 1 1 73 ILE HG23 H 1.590 -13.508 14.855 1.00 . A A . 73 ILE HG23 1 1
8 18943 1 1 73 ILE N N 2.562 -9.755 16.333 1.00 . A A . 73 ILE N 1 1
8 18944 1 1 73 ILE O O 3.366 -11.648 13.516 1.00 . A A . 73 ILE O 1 1
8 18945 1 1 74 HIS C C 2.141 -9.758 11.550 1.00 . A A . 74 HIS C 1 1
8 18946 1 1 74 HIS CA C 1.074 -10.496 12.368 1.00 . A A . 74 HIS CA 1 1
8 18947 1 1 74 HIS CB C -0.331 -9.913 12.157 1.00 . A A . 74 HIS CB 1 1
8 18948 1 1 74 HIS CD2 C -2.695 -10.031 13.121 1.00 . A A . 74 HIS CD2 1 1
8 18949 1 1 74 HIS CE1 C -2.660 -12.044 14.051 1.00 . A A . 74 HIS CE1 1 1
8 18950 1 1 74 HIS CG C -1.459 -10.580 12.914 1.00 . A A . 74 HIS CG 1 1
8 18951 1 1 74 HIS H H 0.807 -10.156 14.501 1.00 . A A . 74 HIS H 1 1
8 18952 1 1 74 HIS HA H 1.064 -11.495 11.952 1.00 . A A . 74 HIS HA 1 1
8 18953 1 1 74 HIS HB2 H -0.326 -8.853 12.408 1.00 . A A . 74 HIS HB2 1 1
8 18954 1 1 74 HIS HB3 H -0.558 -10.010 11.096 1.00 . A A . 74 HIS HB3 1 1
8 18955 1 1 74 HIS HD1 H -0.670 -12.487 13.508 1.00 . A A . 74 HIS HD1 1 1
8 18956 1 1 74 HIS HD2 H -3.029 -9.057 12.784 1.00 . A A . 74 HIS HD2 1 1
8 18957 1 1 74 HIS HE1 H -2.966 -12.940 14.584 1.00 . A A . 74 HIS HE1 1 1
8 18958 1 1 74 HIS HE2 H -4.398 -10.850 14.140 1.00 . A A . 74 HIS HE2 1 1
8 18959 1 1 74 HIS N N 1.414 -10.569 13.800 1.00 . A A . 74 HIS N 1 1
8 18960 1 1 74 HIS ND1 N -1.448 -11.838 13.493 1.00 . A A . 74 HIS ND1 1 1
8 18961 1 1 74 HIS NE2 N -3.434 -10.959 13.836 1.00 . A A . 74 HIS NE2 1 1
8 18962 1 1 74 HIS O O 2.676 -10.303 10.590 1.00 . A A . 74 HIS O 1 1
8 18963 1 1 75 PHE C C 4.956 -8.455 11.398 1.00 . A A . 75 PHE C 1 1
8 18964 1 1 75 PHE CA C 3.572 -7.765 11.318 1.00 . A A . 75 PHE CA 1 1
8 18965 1 1 75 PHE CB C 3.543 -6.335 11.882 1.00 . A A . 75 PHE CB 1 1
8 18966 1 1 75 PHE CD1 C 1.476 -5.474 10.689 1.00 . A A . 75 PHE CD1 1 1
8 18967 1 1 75 PHE CD2 C 3.496 -4.127 10.631 1.00 . A A . 75 PHE CD2 1 1
8 18968 1 1 75 PHE CE1 C 0.789 -4.469 9.980 1.00 . A A . 75 PHE CE1 1 1
8 18969 1 1 75 PHE CE2 C 2.818 -3.133 9.901 1.00 . A A . 75 PHE CE2 1 1
8 18970 1 1 75 PHE CG C 2.823 -5.296 11.040 1.00 . A A . 75 PHE CG 1 1
8 18971 1 1 75 PHE CZ C 1.459 -3.299 9.587 1.00 . A A . 75 PHE CZ 1 1
8 18972 1 1 75 PHE H H 2.042 -8.169 12.765 1.00 . A A . 75 PHE H 1 1
8 18973 1 1 75 PHE HA H 3.358 -7.686 10.259 1.00 . A A . 75 PHE HA 1 1
8 18974 1 1 75 PHE HB2 H 3.130 -6.330 12.891 1.00 . A A . 75 PHE HB2 1 1
8 18975 1 1 75 PHE HB3 H 4.551 -5.992 11.974 1.00 . A A . 75 PHE HB3 1 1
8 18976 1 1 75 PHE HD1 H 0.988 -6.395 10.967 1.00 . A A . 75 PHE HD1 1 1
8 18977 1 1 75 PHE HD2 H 4.536 -3.987 10.878 1.00 . A A . 75 PHE HD2 1 1
8 18978 1 1 75 PHE HE1 H -0.254 -4.591 9.725 1.00 . A A . 75 PHE HE1 1 1
8 18979 1 1 75 PHE HE2 H 3.342 -2.240 9.587 1.00 . A A . 75 PHE HE2 1 1
8 18980 1 1 75 PHE HZ H 0.927 -2.536 9.037 1.00 . A A . 75 PHE HZ 1 1
8 18981 1 1 75 PHE N N 2.507 -8.545 11.947 1.00 . A A . 75 PHE N 1 1
8 18982 1 1 75 PHE O O 5.742 -8.345 10.459 1.00 . A A . 75 PHE O 1 1
8 18983 1 1 76 THR C C 6.426 -11.195 11.383 1.00 . A A . 76 THR C 1 1
8 18984 1 1 76 THR CA C 6.453 -10.111 12.471 1.00 . A A . 76 THR CA 1 1
8 18985 1 1 76 THR CB C 6.646 -10.763 13.849 1.00 . A A . 76 THR CB 1 1
8 18986 1 1 76 THR CG2 C 7.932 -11.586 13.947 1.00 . A A . 76 THR CG2 1 1
8 18987 1 1 76 THR H H 4.579 -9.300 13.199 1.00 . A A . 76 THR H 1 1
8 18988 1 1 76 THR HA H 7.323 -9.480 12.281 1.00 . A A . 76 THR HA 1 1
8 18989 1 1 76 THR HB H 5.799 -11.415 14.048 1.00 . A A . 76 THR HB 1 1
8 18990 1 1 76 THR HG1 H 5.861 -9.347 14.926 1.00 . A A . 76 THR HG1 1 1
8 18991 1 1 76 THR HG21 H 8.794 -10.965 13.702 1.00 . A A . 76 THR HG21 1 1
8 18992 1 1 76 THR HG22 H 7.892 -12.436 13.266 1.00 . A A . 76 THR HG22 1 1
8 18993 1 1 76 THR HG23 H 8.043 -11.968 14.963 1.00 . A A . 76 THR HG23 1 1
8 18994 1 1 76 THR N N 5.242 -9.258 12.432 1.00 . A A . 76 THR N 1 1
8 18995 1 1 76 THR O O 7.386 -11.328 10.621 1.00 . A A . 76 THR O 1 1
8 18996 1 1 76 THR OG1 O 6.734 -9.778 14.856 1.00 . A A . 76 THR OG1 1 1
8 18997 1 1 77 LEU C C 5.390 -12.516 8.849 1.00 . A A . 77 LEU C 1 1
8 18998 1 1 77 LEU CA C 5.105 -13.009 10.279 1.00 . A A . 77 LEU CA 1 1
8 18999 1 1 77 LEU CB C 3.657 -13.528 10.426 1.00 . A A . 77 LEU CB 1 1
8 19000 1 1 77 LEU CD1 C 3.797 -15.939 9.689 1.00 . A A . 77 LEU CD1 1 1
8 19001 1 1 77 LEU CD2 C 1.722 -14.647 9.266 1.00 . A A . 77 LEU CD2 1 1
8 19002 1 1 77 LEU CG C 3.246 -14.554 9.356 1.00 . A A . 77 LEU CG 1 1
8 19003 1 1 77 LEU H H 4.605 -11.794 11.977 1.00 . A A . 77 LEU H 1 1
8 19004 1 1 77 LEU HA H 5.791 -13.832 10.484 1.00 . A A . 77 LEU HA 1 1
8 19005 1 1 77 LEU HB2 H 3.522 -13.958 11.420 1.00 . A A . 77 LEU HB2 1 1
8 19006 1 1 77 LEU HB3 H 2.979 -12.686 10.346 1.00 . A A . 77 LEU HB3 1 1
8 19007 1 1 77 LEU HD11 H 4.885 -15.926 9.636 1.00 . A A . 77 LEU HD11 1 1
8 19008 1 1 77 LEU HD12 H 3.417 -16.666 8.973 1.00 . A A . 77 LEU HD12 1 1
8 19009 1 1 77 LEU HD13 H 3.484 -16.238 10.689 1.00 . A A . 77 LEU HD13 1 1
8 19010 1 1 77 LEU HD21 H 1.440 -15.371 8.501 1.00 . A A . 77 LEU HD21 1 1
8 19011 1 1 77 LEU HD22 H 1.310 -13.676 8.987 1.00 . A A . 77 LEU HD22 1 1
8 19012 1 1 77 LEU HD23 H 1.305 -14.953 10.225 1.00 . A A . 77 LEU HD23 1 1
8 19013 1 1 77 LEU HG H 3.619 -14.229 8.383 1.00 . A A . 77 LEU HG 1 1
8 19014 1 1 77 LEU N N 5.326 -11.953 11.279 1.00 . A A . 77 LEU N 1 1
8 19015 1 1 77 LEU O O 6.262 -13.047 8.152 1.00 . A A . 77 LEU O 1 1
8 19016 1 1 78 ILE C C 6.179 -10.407 6.785 1.00 . A A . 78 ILE C 1 1
8 19017 1 1 78 ILE CA C 4.777 -10.960 7.052 1.00 . A A . 78 ILE CA 1 1
8 19018 1 1 78 ILE CB C 3.699 -9.892 6.797 1.00 . A A . 78 ILE CB 1 1
8 19019 1 1 78 ILE CD1 C 2.948 -7.565 7.638 1.00 . A A . 78 ILE CD1 1 1
8 19020 1 1 78 ILE CG1 C 4.100 -8.525 7.389 1.00 . A A . 78 ILE CG1 1 1
8 19021 1 1 78 ILE CG2 C 2.311 -10.374 7.247 1.00 . A A . 78 ILE CG2 1 1
8 19022 1 1 78 ILE H H 3.923 -11.087 8.971 1.00 . A A . 78 ILE H 1 1
8 19023 1 1 78 ILE HA H 4.610 -11.776 6.348 1.00 . A A . 78 ILE HA 1 1
8 19024 1 1 78 ILE HB H 3.646 -9.777 5.725 1.00 . A A . 78 ILE HB 1 1
8 19025 1 1 78 ILE HD11 H 2.338 -7.951 8.444 1.00 . A A . 78 ILE HD11 1 1
8 19026 1 1 78 ILE HD12 H 3.316 -6.598 7.961 1.00 . A A . 78 ILE HD12 1 1
8 19027 1 1 78 ILE HD13 H 2.359 -7.472 6.730 1.00 . A A . 78 ILE HD13 1 1
8 19028 1 1 78 ILE HG12 H 4.594 -8.688 8.338 1.00 . A A . 78 ILE HG12 1 1
8 19029 1 1 78 ILE HG13 H 4.810 -8.046 6.716 1.00 . A A . 78 ILE HG13 1 1
8 19030 1 1 78 ILE HG21 H 1.546 -9.866 6.660 1.00 . A A . 78 ILE HG21 1 1
8 19031 1 1 78 ILE HG22 H 2.217 -11.446 7.120 1.00 . A A . 78 ILE HG22 1 1
8 19032 1 1 78 ILE HG23 H 2.135 -10.157 8.291 1.00 . A A . 78 ILE HG23 1 1
8 19033 1 1 78 ILE N N 4.653 -11.496 8.402 1.00 . A A . 78 ILE N 1 1
8 19034 1 1 78 ILE O O 6.644 -10.486 5.653 1.00 . A A . 78 ILE O 1 1
8 19035 1 1 79 GLN C C 9.238 -10.518 7.405 1.00 . A A . 79 GLN C 1 1
8 19036 1 1 79 GLN CA C 8.234 -9.383 7.653 1.00 . A A . 79 GLN CA 1 1
8 19037 1 1 79 GLN CB C 8.661 -8.480 8.824 1.00 . A A . 79 GLN CB 1 1
8 19038 1 1 79 GLN CD C 8.661 -6.092 9.709 1.00 . A A . 79 GLN CD 1 1
8 19039 1 1 79 GLN CG C 8.112 -7.051 8.654 1.00 . A A . 79 GLN CG 1 1
8 19040 1 1 79 GLN H H 6.402 -9.896 8.715 1.00 . A A . 79 GLN H 1 1
8 19041 1 1 79 GLN HA H 8.261 -8.769 6.753 1.00 . A A . 79 GLN HA 1 1
8 19042 1 1 79 GLN HB2 H 8.333 -8.903 9.772 1.00 . A A . 79 GLN HB2 1 1
8 19043 1 1 79 GLN HB3 H 9.751 -8.422 8.836 1.00 . A A . 79 GLN HB3 1 1
8 19044 1 1 79 GLN HE21 H 10.391 -5.787 8.693 1.00 . A A . 79 GLN HE21 1 1
8 19045 1 1 79 GLN HE22 H 10.217 -4.954 10.231 1.00 . A A . 79 GLN HE22 1 1
8 19046 1 1 79 GLN HG2 H 8.394 -6.673 7.670 1.00 . A A . 79 GLN HG2 1 1
8 19047 1 1 79 GLN HG3 H 7.025 -7.058 8.700 1.00 . A A . 79 GLN HG3 1 1
8 19048 1 1 79 GLN N N 6.864 -9.882 7.809 1.00 . A A . 79 GLN N 1 1
8 19049 1 1 79 GLN NE2 N 9.850 -5.560 9.513 1.00 . A A . 79 GLN NE2 1 1
8 19050 1 1 79 GLN O O 10.139 -10.336 6.588 1.00 . A A . 79 GLN O 1 1
8 19051 1 1 79 GLN OE1 O 8.036 -5.778 10.715 1.00 . A A . 79 GLN OE1 1 1
8 19052 1 1 80 ALA C C 9.682 -13.207 6.126 1.00 . A A . 80 ALA C 1 1
8 19053 1 1 80 ALA CA C 9.817 -12.904 7.631 1.00 . A A . 80 ALA CA 1 1
8 19054 1 1 80 ALA CB C 9.372 -14.105 8.483 1.00 . A A . 80 ALA CB 1 1
8 19055 1 1 80 ALA H H 8.293 -11.795 8.665 1.00 . A A . 80 ALA H 1 1
8 19056 1 1 80 ALA HA H 10.872 -12.714 7.838 1.00 . A A . 80 ALA HA 1 1
8 19057 1 1 80 ALA HB1 H 9.363 -13.835 9.539 1.00 . A A . 80 ALA HB1 1 1
8 19058 1 1 80 ALA HB2 H 8.381 -14.456 8.186 1.00 . A A . 80 ALA HB2 1 1
8 19059 1 1 80 ALA HB3 H 10.070 -14.930 8.336 1.00 . A A . 80 ALA HB3 1 1
8 19060 1 1 80 ALA N N 9.053 -11.706 7.998 1.00 . A A . 80 ALA N 1 1
8 19061 1 1 80 ALA O O 10.681 -13.396 5.425 1.00 . A A . 80 ALA O 1 1
8 19062 1 1 81 PHE C C 8.695 -12.384 3.273 1.00 . A A . 81 PHE C 1 1
8 19063 1 1 81 PHE CA C 8.169 -13.492 4.202 1.00 . A A . 81 PHE CA 1 1
8 19064 1 1 81 PHE CB C 6.670 -13.773 4.004 1.00 . A A . 81 PHE CB 1 1
8 19065 1 1 81 PHE CD1 C 6.876 -15.837 5.514 1.00 . A A . 81 PHE CD1 1 1
8 19066 1 1 81 PHE CD2 C 4.673 -14.912 5.071 1.00 . A A . 81 PHE CD2 1 1
8 19067 1 1 81 PHE CE1 C 6.308 -16.800 6.362 1.00 . A A . 81 PHE CE1 1 1
8 19068 1 1 81 PHE CE2 C 4.098 -15.901 5.892 1.00 . A A . 81 PHE CE2 1 1
8 19069 1 1 81 PHE CG C 6.068 -14.869 4.881 1.00 . A A . 81 PHE CG 1 1
8 19070 1 1 81 PHE CZ C 4.916 -16.847 6.534 1.00 . A A . 81 PHE CZ 1 1
8 19071 1 1 81 PHE H H 7.683 -13.072 6.273 1.00 . A A . 81 PHE H 1 1
8 19072 1 1 81 PHE HA H 8.710 -14.396 3.920 1.00 . A A . 81 PHE HA 1 1
8 19073 1 1 81 PHE HB2 H 6.117 -12.848 4.181 1.00 . A A . 81 PHE HB2 1 1
8 19074 1 1 81 PHE HB3 H 6.515 -14.059 2.965 1.00 . A A . 81 PHE HB3 1 1
8 19075 1 1 81 PHE HD1 H 7.946 -15.849 5.382 1.00 . A A . 81 PHE HD1 1 1
8 19076 1 1 81 PHE HD2 H 4.041 -14.186 4.583 1.00 . A A . 81 PHE HD2 1 1
8 19077 1 1 81 PHE HE1 H 6.957 -17.492 6.884 1.00 . A A . 81 PHE HE1 1 1
8 19078 1 1 81 PHE HE2 H 3.028 -15.928 6.041 1.00 . A A . 81 PHE HE2 1 1
8 19079 1 1 81 PHE HZ H 4.478 -17.607 7.167 1.00 . A A . 81 PHE HZ 1 1
8 19080 1 1 81 PHE N N 8.444 -13.212 5.618 1.00 . A A . 81 PHE N 1 1
8 19081 1 1 81 PHE O O 9.378 -12.680 2.291 1.00 . A A . 81 PHE O 1 1
8 19082 1 1 82 CYS C C 10.516 -9.937 2.765 1.00 . A A . 82 CYS C 1 1
8 19083 1 1 82 CYS CA C 8.979 -9.953 2.862 1.00 . A A . 82 CYS CA 1 1
8 19084 1 1 82 CYS CB C 8.482 -8.665 3.527 1.00 . A A . 82 CYS CB 1 1
8 19085 1 1 82 CYS H H 7.862 -10.934 4.408 1.00 . A A . 82 CYS H 1 1
8 19086 1 1 82 CYS HA H 8.597 -9.985 1.840 1.00 . A A . 82 CYS HA 1 1
8 19087 1 1 82 CYS HB2 H 8.686 -8.694 4.597 1.00 . A A . 82 CYS HB2 1 1
8 19088 1 1 82 CYS HB3 H 9.021 -7.821 3.101 1.00 . A A . 82 CYS HB3 1 1
8 19089 1 1 82 CYS HG H 6.304 -9.478 4.005 1.00 . A A . 82 CYS HG 1 1
8 19090 1 1 82 CYS N N 8.458 -11.110 3.601 1.00 . A A . 82 CYS N 1 1
8 19091 1 1 82 CYS O O 11.062 -9.635 1.703 1.00 . A A . 82 CYS O 1 1
8 19092 1 1 82 CYS SG S 6.702 -8.449 3.237 1.00 . A A . 82 CYS SG 1 1
8 19093 1 1 83 CYS C C 13.151 -11.554 2.895 1.00 . A A . 83 CYS C 1 1
8 19094 1 1 83 CYS CA C 12.673 -10.455 3.859 1.00 . A A . 83 CYS CA 1 1
8 19095 1 1 83 CYS CB C 13.125 -10.777 5.287 1.00 . A A . 83 CYS CB 1 1
8 19096 1 1 83 CYS H H 10.717 -10.455 4.715 1.00 . A A . 83 CYS H 1 1
8 19097 1 1 83 CYS HA H 13.147 -9.526 3.541 1.00 . A A . 83 CYS HA 1 1
8 19098 1 1 83 CYS HB2 H 12.408 -11.443 5.771 1.00 . A A . 83 CYS HB2 1 1
8 19099 1 1 83 CYS HB3 H 14.082 -11.295 5.243 1.00 . A A . 83 CYS HB3 1 1
8 19100 1 1 83 CYS HG H 13.648 -9.808 7.405 1.00 . A A . 83 CYS HG 1 1
8 19101 1 1 83 CYS N N 11.218 -10.284 3.850 1.00 . A A . 83 CYS N 1 1
8 19102 1 1 83 CYS O O 14.178 -11.389 2.233 1.00 . A A . 83 CYS O 1 1
8 19103 1 1 83 CYS SG S 13.296 -9.238 6.239 1.00 . A A . 83 CYS SG 1 1
8 19104 1 1 84 GLU C C 12.497 -13.373 0.406 1.00 . A A . 84 GLU C 1 1
8 19105 1 1 84 GLU CA C 12.736 -13.766 1.878 1.00 . A A . 84 GLU CA 1 1
8 19106 1 1 84 GLU CB C 11.934 -15.025 2.259 1.00 . A A . 84 GLU CB 1 1
8 19107 1 1 84 GLU CD C 11.669 -17.532 1.914 1.00 . A A . 84 GLU CD 1 1
8 19108 1 1 84 GLU CG C 12.454 -16.266 1.521 1.00 . A A . 84 GLU CG 1 1
8 19109 1 1 84 GLU H H 11.606 -12.735 3.401 1.00 . A A . 84 GLU H 1 1
8 19110 1 1 84 GLU HA H 13.795 -14.005 1.980 1.00 . A A . 84 GLU HA 1 1
8 19111 1 1 84 GLU HB2 H 12.032 -15.194 3.332 1.00 . A A . 84 GLU HB2 1 1
8 19112 1 1 84 GLU HB3 H 10.881 -14.882 2.024 1.00 . A A . 84 GLU HB3 1 1
8 19113 1 1 84 GLU HG2 H 12.377 -16.104 0.443 1.00 . A A . 84 GLU HG2 1 1
8 19114 1 1 84 GLU HG3 H 13.512 -16.403 1.759 1.00 . A A . 84 GLU HG3 1 1
8 19115 1 1 84 GLU N N 12.425 -12.672 2.807 1.00 . A A . 84 GLU N 1 1
8 19116 1 1 84 GLU O O 13.378 -13.569 -0.437 1.00 . A A . 84 GLU O 1 1
8 19117 1 1 84 GLU OE1 O 11.900 -18.078 3.021 1.00 . A A . 84 GLU OE1 1 1
8 19118 1 1 84 GLU OE2 O 10.832 -18.006 1.107 1.00 . A A . 84 GLU OE2 1 1
8 19119 1 1 85 ASN C C 11.414 -11.132 -1.729 1.00 . A A . 85 ASN C 1 1
8 19120 1 1 85 ASN CA C 10.908 -12.520 -1.292 1.00 . A A . 85 ASN CA 1 1
8 19121 1 1 85 ASN CB C 9.379 -12.691 -1.376 1.00 . A A . 85 ASN CB 1 1
8 19122 1 1 85 ASN CG C 8.888 -13.025 -2.773 1.00 . A A . 85 ASN CG 1 1
8 19123 1 1 85 ASN H H 10.628 -12.658 0.798 1.00 . A A . 85 ASN H 1 1
8 19124 1 1 85 ASN HA H 11.370 -13.258 -1.950 1.00 . A A . 85 ASN HA 1 1
8 19125 1 1 85 ASN HB2 H 9.083 -13.512 -0.735 1.00 . A A . 85 ASN HB2 1 1
8 19126 1 1 85 ASN HB3 H 8.879 -11.793 -1.015 1.00 . A A . 85 ASN HB3 1 1
8 19127 1 1 85 ASN HD21 H 6.950 -12.679 -2.277 1.00 . A A . 85 ASN HD21 1 1
8 19128 1 1 85 ASN HD22 H 7.315 -13.124 -3.954 1.00 . A A . 85 ASN HD22 1 1
8 19129 1 1 85 ASN N N 11.319 -12.827 0.076 1.00 . A A . 85 ASN N 1 1
8 19130 1 1 85 ASN ND2 N 7.598 -12.960 -2.992 1.00 . A A . 85 ASN ND2 1 1
8 19131 1 1 85 ASN O O 10.672 -10.147 -1.728 1.00 . A A . 85 ASN O 1 1
8 19132 1 1 85 ASN OD1 O 9.635 -13.386 -3.670 1.00 . A A . 85 ASN OD1 1 1
8 19133 1 1 86 ASP C C 13.117 -9.057 -3.572 1.00 . A A . 86 ASP C 1 1
8 19134 1 1 86 ASP CA C 13.476 -9.817 -2.270 1.00 . A A . 86 ASP CA 1 1
8 19135 1 1 86 ASP CB C 14.976 -10.169 -2.178 1.00 . A A . 86 ASP CB 1 1
8 19136 1 1 86 ASP CG C 15.909 -8.944 -2.087 1.00 . A A . 86 ASP CG 1 1
8 19137 1 1 86 ASP H H 13.228 -11.913 -1.967 1.00 . A A . 86 ASP H 1 1
8 19138 1 1 86 ASP HA H 13.252 -9.145 -1.440 1.00 . A A . 86 ASP HA 1 1
8 19139 1 1 86 ASP HB2 H 15.136 -10.780 -1.288 1.00 . A A . 86 ASP HB2 1 1
8 19140 1 1 86 ASP HB3 H 15.254 -10.776 -3.044 1.00 . A A . 86 ASP HB3 1 1
8 19141 1 1 86 ASP N N 12.706 -11.051 -2.054 1.00 . A A . 86 ASP N 1 1
8 19142 1 1 86 ASP O O 13.925 -8.955 -4.501 1.00 . A A . 86 ASP O 1 1
8 19143 1 1 86 ASP OD1 O 15.436 -7.807 -1.848 1.00 . A A . 86 ASP OD1 1 1
8 19144 1 1 86 ASP OD2 O 17.145 -9.131 -2.207 1.00 . A A . 86 ASP OD2 1 1
8 19145 1 1 87 ILE C C 11.319 -6.155 -4.130 1.00 . A A . 87 ILE C 1 1
8 19146 1 1 87 ILE CA C 11.425 -7.590 -4.688 1.00 . A A . 87 ILE CA 1 1
8 19147 1 1 87 ILE CB C 10.143 -8.098 -5.397 1.00 . A A . 87 ILE CB 1 1
8 19148 1 1 87 ILE CD1 C 10.404 -10.702 -5.266 1.00 . A A . 87 ILE CD1 1 1
8 19149 1 1 87 ILE CG1 C 10.310 -9.449 -6.142 1.00 . A A . 87 ILE CG1 1 1
8 19150 1 1 87 ILE CG2 C 9.694 -7.081 -6.467 1.00 . A A . 87 ILE CG2 1 1
8 19151 1 1 87 ILE H H 11.263 -8.798 -2.888 1.00 . A A . 87 ILE H 1 1
8 19152 1 1 87 ILE HA H 12.190 -7.541 -5.465 1.00 . A A . 87 ILE HA 1 1
8 19153 1 1 87 ILE HB H 9.349 -8.195 -4.658 1.00 . A A . 87 ILE HB 1 1
8 19154 1 1 87 ILE HD11 H 11.417 -10.830 -4.887 1.00 . A A . 87 ILE HD11 1 1
8 19155 1 1 87 ILE HD12 H 9.708 -10.631 -4.432 1.00 . A A . 87 ILE HD12 1 1
8 19156 1 1 87 ILE HD13 H 10.146 -11.577 -5.865 1.00 . A A . 87 ILE HD13 1 1
8 19157 1 1 87 ILE HG12 H 9.439 -9.597 -6.781 1.00 . A A . 87 ILE HG12 1 1
8 19158 1 1 87 ILE HG13 H 11.186 -9.403 -6.791 1.00 . A A . 87 ILE HG13 1 1
8 19159 1 1 87 ILE HG21 H 8.825 -7.461 -7.003 1.00 . A A . 87 ILE HG21 1 1
8 19160 1 1 87 ILE HG22 H 9.404 -6.132 -6.020 1.00 . A A . 87 ILE HG22 1 1
8 19161 1 1 87 ILE HG23 H 10.498 -6.909 -7.184 1.00 . A A . 87 ILE HG23 1 1
8 19162 1 1 87 ILE N N 11.894 -8.509 -3.635 1.00 . A A . 87 ILE N 1 1
8 19163 1 1 87 ILE O O 12.283 -5.397 -4.264 1.00 . A A . 87 ILE O 1 1
8 19164 1 1 88 ASN C C 8.926 -4.282 -1.898 1.00 . A A . 88 ASN C 1 1
8 19165 1 1 88 ASN CA C 9.995 -4.384 -3.009 1.00 . A A . 88 ASN CA 1 1
8 19166 1 1 88 ASN CB C 9.640 -3.461 -4.194 1.00 . A A . 88 ASN CB 1 1
8 19167 1 1 88 ASN CG C 10.314 -2.111 -4.068 1.00 . A A . 88 ASN CG 1 1
8 19168 1 1 88 ASN H H 9.431 -6.410 -3.414 1.00 . A A . 88 ASN H 1 1
8 19169 1 1 88 ASN HA H 10.945 -4.054 -2.579 1.00 . A A . 88 ASN HA 1 1
8 19170 1 1 88 ASN HB2 H 9.969 -3.898 -5.136 1.00 . A A . 88 ASN HB2 1 1
8 19171 1 1 88 ASN HB3 H 8.563 -3.317 -4.254 1.00 . A A . 88 ASN HB3 1 1
8 19172 1 1 88 ASN HD21 H 9.032 -1.441 -2.620 1.00 . A A . 88 ASN HD21 1 1
8 19173 1 1 88 ASN HD22 H 10.346 -0.392 -3.128 1.00 . A A . 88 ASN HD22 1 1
8 19174 1 1 88 ASN N N 10.193 -5.754 -3.516 1.00 . A A . 88 ASN N 1 1
8 19175 1 1 88 ASN ND2 N 9.862 -1.277 -3.162 1.00 . A A . 88 ASN ND2 1 1
8 19176 1 1 88 ASN O O 7.906 -4.974 -1.936 1.00 . A A . 88 ASN O 1 1
8 19177 1 1 88 ASN OD1 O 11.270 -1.800 -4.761 1.00 . A A . 88 ASN OD1 1 1
8 19178 1 1 89 ILE C C 8.410 -1.617 0.661 1.00 . A A . 89 ILE C 1 1
8 19179 1 1 89 ILE CA C 8.312 -3.112 0.264 1.00 . A A . 89 ILE CA 1 1
8 19180 1 1 89 ILE CB C 8.755 -4.011 1.455 1.00 . A A . 89 ILE CB 1 1
8 19181 1 1 89 ILE CD1 C 10.105 -6.100 0.741 1.00 . A A . 89 ILE CD1 1 1
8 19182 1 1 89 ILE CG1 C 8.740 -5.531 1.156 1.00 . A A . 89 ILE CG1 1 1
8 19183 1 1 89 ILE CG2 C 7.871 -3.777 2.701 1.00 . A A . 89 ILE CG2 1 1
8 19184 1 1 89 ILE H H 9.932 -2.763 -1.068 1.00 . A A . 89 ILE H 1 1
8 19185 1 1 89 ILE HA H 7.274 -3.341 0.033 1.00 . A A . 89 ILE HA 1 1
8 19186 1 1 89 ILE HB H 9.775 -3.737 1.723 1.00 . A A . 89 ILE HB 1 1
8 19187 1 1 89 ILE HD11 H 10.503 -5.578 -0.126 1.00 . A A . 89 ILE HD11 1 1
8 19188 1 1 89 ILE HD12 H 10.810 -6.002 1.566 1.00 . A A . 89 ILE HD12 1 1
8 19189 1 1 89 ILE HD13 H 9.996 -7.157 0.496 1.00 . A A . 89 ILE HD13 1 1
8 19190 1 1 89 ILE HG12 H 8.436 -6.074 2.048 1.00 . A A . 89 ILE HG12 1 1
8 19191 1 1 89 ILE HG13 H 7.992 -5.762 0.401 1.00 . A A . 89 ILE HG13 1 1
8 19192 1 1 89 ILE HG21 H 7.960 -2.756 3.065 1.00 . A A . 89 ILE HG21 1 1
8 19193 1 1 89 ILE HG22 H 6.825 -3.985 2.474 1.00 . A A . 89 ILE HG22 1 1
8 19194 1 1 89 ILE HG23 H 8.190 -4.429 3.516 1.00 . A A . 89 ILE HG23 1 1
8 19195 1 1 89 ILE N N 9.140 -3.375 -0.935 1.00 . A A . 89 ILE N 1 1
8 19196 1 1 89 ILE O O 9.475 -1.012 0.528 1.00 . A A . 89 ILE O 1 1
8 19197 1 1 90 LEU C C 6.327 0.155 3.099 1.00 . A A . 90 LEU C 1 1
8 19198 1 1 90 LEU CA C 7.251 0.272 1.869 1.00 . A A . 90 LEU CA 1 1
8 19199 1 1 90 LEU CB C 6.790 1.341 0.844 1.00 . A A . 90 LEU CB 1 1
8 19200 1 1 90 LEU CD1 C 6.886 3.560 2.152 1.00 . A A . 90 LEU CD1 1 1
8 19201 1 1 90 LEU CD2 C 5.475 3.374 0.165 1.00 . A A . 90 LEU CD2 1 1
8 19202 1 1 90 LEU CG C 6.023 2.582 1.354 1.00 . A A . 90 LEU CG 1 1
8 19203 1 1 90 LEU H H 6.480 -1.603 1.219 1.00 . A A . 90 LEU H 1 1
8 19204 1 1 90 LEU HA H 8.243 0.549 2.230 1.00 . A A . 90 LEU HA 1 1
8 19205 1 1 90 LEU HB2 H 7.677 1.694 0.316 1.00 . A A . 90 LEU HB2 1 1
8 19206 1 1 90 LEU HB3 H 6.144 0.848 0.117 1.00 . A A . 90 LEU HB3 1 1
8 19207 1 1 90 LEU HD11 H 7.364 3.055 2.982 1.00 . A A . 90 LEU HD11 1 1
8 19208 1 1 90 LEU HD12 H 6.260 4.357 2.549 1.00 . A A . 90 LEU HD12 1 1
8 19209 1 1 90 LEU HD13 H 7.651 3.999 1.511 1.00 . A A . 90 LEU HD13 1 1
8 19210 1 1 90 LEU HD21 H 4.889 4.221 0.521 1.00 . A A . 90 LEU HD21 1 1
8 19211 1 1 90 LEU HD22 H 4.833 2.738 -0.443 1.00 . A A . 90 LEU HD22 1 1
8 19212 1 1 90 LEU HD23 H 6.296 3.738 -0.453 1.00 . A A . 90 LEU HD23 1 1
8 19213 1 1 90 LEU HG H 5.181 2.263 1.965 1.00 . A A . 90 LEU HG 1 1
8 19214 1 1 90 LEU N N 7.325 -1.037 1.189 1.00 . A A . 90 LEU N 1 1
8 19215 1 1 90 LEU O O 5.307 -0.539 3.052 1.00 . A A . 90 LEU O 1 1
8 19216 1 1 91 ARG C C 5.236 2.208 5.722 1.00 . A A . 91 ARG C 1 1
8 19217 1 1 91 ARG CA C 5.875 0.838 5.446 1.00 . A A . 91 ARG CA 1 1
8 19218 1 1 91 ARG CB C 6.760 0.279 6.570 1.00 . A A . 91 ARG CB 1 1
8 19219 1 1 91 ARG CD C 6.965 -0.674 8.868 1.00 . A A . 91 ARG CD 1 1
8 19220 1 1 91 ARG CG C 6.050 0.114 7.923 1.00 . A A . 91 ARG CG 1 1
8 19221 1 1 91 ARG CZ C 6.611 -1.906 11.018 1.00 . A A . 91 ARG CZ 1 1
8 19222 1 1 91 ARG H H 7.536 1.371 4.174 1.00 . A A . 91 ARG H 1 1
8 19223 1 1 91 ARG HA H 5.047 0.137 5.336 1.00 . A A . 91 ARG HA 1 1
8 19224 1 1 91 ARG HB2 H 7.107 -0.706 6.250 1.00 . A A . 91 ARG HB2 1 1
8 19225 1 1 91 ARG HB3 H 7.639 0.907 6.695 1.00 . A A . 91 ARG HB3 1 1
8 19226 1 1 91 ARG HD2 H 7.190 -1.632 8.394 1.00 . A A . 91 ARG HD2 1 1
8 19227 1 1 91 ARG HD3 H 7.900 -0.126 8.998 1.00 . A A . 91 ARG HD3 1 1
8 19228 1 1 91 ARG HE H 5.697 -0.216 10.528 1.00 . A A . 91 ARG HE 1 1
8 19229 1 1 91 ARG HG2 H 5.829 1.094 8.349 1.00 . A A . 91 ARG HG2 1 1
8 19230 1 1 91 ARG HG3 H 5.120 -0.438 7.786 1.00 . A A . 91 ARG HG3 1 1
8 19231 1 1 91 ARG HH11 H 7.926 -2.793 9.824 1.00 . A A . 91 ARG HH11 1 1
8 19232 1 1 91 ARG HH12 H 7.581 -3.672 11.280 1.00 . A A . 91 ARG HH12 1 1
8 19233 1 1 91 ARG HH21 H 5.375 -1.276 12.475 1.00 . A A . 91 ARG HH21 1 1
8 19234 1 1 91 ARG HH22 H 6.264 -2.728 12.810 1.00 . A A . 91 ARG HH22 1 1
8 19235 1 1 91 ARG N N 6.665 0.845 4.198 1.00 . A A . 91 ARG N 1 1
8 19236 1 1 91 ARG NE N 6.351 -0.905 10.192 1.00 . A A . 91 ARG NE 1 1
8 19237 1 1 91 ARG NH1 N 7.452 -2.852 10.705 1.00 . A A . 91 ARG NH1 1 1
8 19238 1 1 91 ARG NH2 N 6.025 -1.985 12.177 1.00 . A A . 91 ARG NH2 1 1
8 19239 1 1 91 ARG O O 5.922 3.212 5.902 1.00 . A A . 91 ARG O 1 1
8 19240 1 1 92 VAL C C 2.568 3.666 7.296 1.00 . A A . 92 VAL C 1 1
8 19241 1 1 92 VAL CA C 3.160 3.534 5.888 1.00 . A A . 92 VAL CA 1 1
8 19242 1 1 92 VAL CB C 2.124 3.779 4.768 1.00 . A A . 92 VAL CB 1 1
8 19243 1 1 92 VAL CG1 C 2.779 3.736 3.382 1.00 . A A . 92 VAL CG1 1 1
8 19244 1 1 92 VAL CG2 C 0.953 2.796 4.776 1.00 . A A . 92 VAL CG2 1 1
8 19245 1 1 92 VAL H H 3.399 1.403 5.668 1.00 . A A . 92 VAL H 1 1
8 19246 1 1 92 VAL HA H 3.872 4.348 5.794 1.00 . A A . 92 VAL HA 1 1
8 19247 1 1 92 VAL HB H 1.713 4.779 4.904 1.00 . A A . 92 VAL HB 1 1
8 19248 1 1 92 VAL HG11 H 2.064 4.063 2.625 1.00 . A A . 92 VAL HG11 1 1
8 19249 1 1 92 VAL HG12 H 3.639 4.403 3.362 1.00 . A A . 92 VAL HG12 1 1
8 19250 1 1 92 VAL HG13 H 3.103 2.723 3.145 1.00 . A A . 92 VAL HG13 1 1
8 19251 1 1 92 VAL HG21 H 0.282 3.015 3.944 1.00 . A A . 92 VAL HG21 1 1
8 19252 1 1 92 VAL HG22 H 1.317 1.773 4.680 1.00 . A A . 92 VAL HG22 1 1
8 19253 1 1 92 VAL HG23 H 0.392 2.906 5.703 1.00 . A A . 92 VAL HG23 1 1
8 19254 1 1 92 VAL N N 3.908 2.279 5.710 1.00 . A A . 92 VAL N 1 1
8 19255 1 1 92 VAL O O 2.256 2.686 7.973 1.00 . A A . 92 VAL O 1 1
8 19256 1 1 93 SER C C 0.452 5.729 9.088 1.00 . A A . 93 SER C 1 1
8 19257 1 1 93 SER CA C 1.944 5.328 9.064 1.00 . A A . 93 SER CA 1 1
8 19258 1 1 93 SER CB C 2.864 6.477 9.514 1.00 . A A . 93 SER CB 1 1
8 19259 1 1 93 SER H H 2.764 5.633 7.116 1.00 . A A . 93 SER H 1 1
8 19260 1 1 93 SER HA H 2.072 4.498 9.761 1.00 . A A . 93 SER HA 1 1
8 19261 1 1 93 SER HB2 H 3.900 6.197 9.311 1.00 . A A . 93 SER HB2 1 1
8 19262 1 1 93 SER HB3 H 2.643 7.369 8.924 1.00 . A A . 93 SER HB3 1 1
8 19263 1 1 93 SER HG H 3.083 6.016 11.412 1.00 . A A . 93 SER HG 1 1
8 19264 1 1 93 SER N N 2.405 4.912 7.731 1.00 . A A . 93 SER N 1 1
8 19265 1 1 93 SER O O -0.072 6.160 10.117 1.00 . A A . 93 SER O 1 1
8 19266 1 1 93 SER OG O 2.752 6.776 10.896 1.00 . A A . 93 SER OG 1 1
8 19267 1 1 94 ASN C C -2.629 5.206 7.160 1.00 . A A . 94 ASN C 1 1
8 19268 1 1 94 ASN CA C -1.579 6.199 7.726 1.00 . A A . 94 ASN CA 1 1
8 19269 1 1 94 ASN CB C -1.365 7.484 6.885 1.00 . A A . 94 ASN CB 1 1
8 19270 1 1 94 ASN CG C -2.336 8.594 7.240 1.00 . A A . 94 ASN CG 1 1
8 19271 1 1 94 ASN H H 0.232 5.209 7.161 1.00 . A A . 94 ASN H 1 1
8 19272 1 1 94 ASN HA H -1.992 6.514 8.683 1.00 . A A . 94 ASN HA 1 1
8 19273 1 1 94 ASN HB2 H -0.367 7.874 7.074 1.00 . A A . 94 ASN HB2 1 1
8 19274 1 1 94 ASN HB3 H -1.442 7.270 5.820 1.00 . A A . 94 ASN HB3 1 1
8 19275 1 1 94 ASN HD21 H -3.914 7.420 6.874 1.00 . A A . 94 ASN HD21 1 1
8 19276 1 1 94 ASN HD22 H -4.249 9.050 7.491 1.00 . A A . 94 ASN HD22 1 1
8 19277 1 1 94 ASN N N -0.252 5.606 7.952 1.00 . A A . 94 ASN N 1 1
8 19278 1 1 94 ASN ND2 N -3.615 8.319 7.209 1.00 . A A . 94 ASN ND2 1 1
8 19279 1 1 94 ASN O O -3.247 5.495 6.130 1.00 . A A . 94 ASN O 1 1
8 19280 1 1 94 ASN OD1 O -1.960 9.708 7.570 1.00 . A A . 94 ASN OD1 1 1
8 19281 1 1 95 PRO C C -5.271 3.522 7.121 1.00 . A A . 95 PRO C 1 1
8 19282 1 1 95 PRO CA C -3.839 3.038 7.341 1.00 . A A . 95 PRO CA 1 1
8 19283 1 1 95 PRO CB C -3.827 1.916 8.381 1.00 . A A . 95 PRO CB 1 1
8 19284 1 1 95 PRO CD C -2.466 3.733 9.177 1.00 . A A . 95 PRO CD 1 1
8 19285 1 1 95 PRO CG C -3.381 2.611 9.659 1.00 . A A . 95 PRO CG 1 1
8 19286 1 1 95 PRO HA H -3.473 2.650 6.391 1.00 . A A . 95 PRO HA 1 1
8 19287 1 1 95 PRO HB2 H -4.802 1.443 8.503 1.00 . A A . 95 PRO HB2 1 1
8 19288 1 1 95 PRO HB3 H -3.097 1.167 8.095 1.00 . A A . 95 PRO HB3 1 1
8 19289 1 1 95 PRO HD2 H -2.564 4.586 9.850 1.00 . A A . 95 PRO HD2 1 1
8 19290 1 1 95 PRO HD3 H -1.435 3.379 9.139 1.00 . A A . 95 PRO HD3 1 1
8 19291 1 1 95 PRO HG2 H -4.247 3.047 10.158 1.00 . A A . 95 PRO HG2 1 1
8 19292 1 1 95 PRO HG3 H -2.862 1.923 10.321 1.00 . A A . 95 PRO HG3 1 1
8 19293 1 1 95 PRO N N -2.923 4.074 7.839 1.00 . A A . 95 PRO N 1 1
8 19294 1 1 95 PRO O O -5.951 3.001 6.239 1.00 . A A . 95 PRO O 1 1
8 19295 1 1 96 GLY C C -7.289 5.650 6.245 1.00 . A A . 96 GLY C 1 1
8 19296 1 1 96 GLY CA C -7.041 5.147 7.674 1.00 . A A . 96 GLY CA 1 1
8 19297 1 1 96 GLY H H -5.124 4.890 8.598 1.00 . A A . 96 GLY H 1 1
8 19298 1 1 96 GLY HA2 H -7.791 4.398 7.923 1.00 . A A . 96 GLY HA2 1 1
8 19299 1 1 96 GLY HA3 H -7.158 5.987 8.358 1.00 . A A . 96 GLY HA3 1 1
8 19300 1 1 96 GLY N N -5.717 4.547 7.856 1.00 . A A . 96 GLY N 1 1
8 19301 1 1 96 GLY O O -8.405 5.547 5.744 1.00 . A A . 96 GLY O 1 1
8 19302 1 1 97 ARG C C -6.210 5.396 3.188 1.00 . A A . 97 ARG C 1 1
8 19303 1 1 97 ARG CA C -6.247 6.580 4.156 1.00 . A A . 97 ARG CA 1 1
8 19304 1 1 97 ARG CB C -5.054 7.514 3.884 1.00 . A A . 97 ARG CB 1 1
8 19305 1 1 97 ARG CD C -6.046 9.476 5.302 1.00 . A A . 97 ARG CD 1 1
8 19306 1 1 97 ARG CG C -5.372 9.008 4.003 1.00 . A A . 97 ARG CG 1 1
8 19307 1 1 97 ARG CZ C -5.826 11.482 6.800 1.00 . A A . 97 ARG CZ 1 1
8 19308 1 1 97 ARG H H -5.353 6.083 6.048 1.00 . A A . 97 ARG H 1 1
8 19309 1 1 97 ARG HA H -7.167 7.122 3.938 1.00 . A A . 97 ARG HA 1 1
8 19310 1 1 97 ARG HB2 H -4.215 7.266 4.534 1.00 . A A . 97 ARG HB2 1 1
8 19311 1 1 97 ARG HB3 H -4.719 7.361 2.858 1.00 . A A . 97 ARG HB3 1 1
8 19312 1 1 97 ARG HD2 H -7.102 9.659 5.095 1.00 . A A . 97 ARG HD2 1 1
8 19313 1 1 97 ARG HD3 H -5.982 8.694 6.057 1.00 . A A . 97 ARG HD3 1 1
8 19314 1 1 97 ARG HE H -4.520 10.963 5.413 1.00 . A A . 97 ARG HE 1 1
8 19315 1 1 97 ARG HG2 H -4.430 9.540 3.883 1.00 . A A . 97 ARG HG2 1 1
8 19316 1 1 97 ARG HG3 H -6.020 9.275 3.169 1.00 . A A . 97 ARG HG3 1 1
8 19317 1 1 97 ARG HH11 H -7.522 10.491 7.151 1.00 . A A . 97 ARG HH11 1 1
8 19318 1 1 97 ARG HH12 H -7.243 11.871 8.175 1.00 . A A . 97 ARG HH12 1 1
8 19319 1 1 97 ARG HH21 H -4.222 12.694 6.744 1.00 . A A . 97 ARG HH21 1 1
8 19320 1 1 97 ARG HH22 H -5.422 13.087 7.936 1.00 . A A . 97 ARG HH22 1 1
8 19321 1 1 97 ARG N N -6.241 6.145 5.567 1.00 . A A . 97 ARG N 1 1
8 19322 1 1 97 ARG NE N -5.406 10.702 5.821 1.00 . A A . 97 ARG NE 1 1
8 19323 1 1 97 ARG NH1 N -6.944 11.264 7.429 1.00 . A A . 97 ARG NH1 1 1
8 19324 1 1 97 ARG NH2 N -5.108 12.499 7.182 1.00 . A A . 97 ARG NH2 1 1
8 19325 1 1 97 ARG O O -6.951 5.381 2.208 1.00 . A A . 97 ARG O 1 1
8 19326 1 1 98 LEU C C -6.611 2.390 2.633 1.00 . A A . 98 LEU C 1 1
8 19327 1 1 98 LEU CA C -5.286 3.168 2.664 1.00 . A A . 98 LEU CA 1 1
8 19328 1 1 98 LEU CB C -4.106 2.303 3.167 1.00 . A A . 98 LEU CB 1 1
8 19329 1 1 98 LEU CD1 C -3.904 0.815 1.090 1.00 . A A . 98 LEU CD1 1 1
8 19330 1 1 98 LEU CD2 C -2.566 2.912 1.273 1.00 . A A . 98 LEU CD2 1 1
8 19331 1 1 98 LEU CG C -3.190 1.758 2.057 1.00 . A A . 98 LEU CG 1 1
8 19332 1 1 98 LEU H H -4.810 4.486 4.307 1.00 . A A . 98 LEU H 1 1
8 19333 1 1 98 LEU HA H -5.109 3.483 1.637 1.00 . A A . 98 LEU HA 1 1
8 19334 1 1 98 LEU HB2 H -3.479 2.894 3.837 1.00 . A A . 98 LEU HB2 1 1
8 19335 1 1 98 LEU HB3 H -4.485 1.465 3.753 1.00 . A A . 98 LEU HB3 1 1
8 19336 1 1 98 LEU HD11 H -4.676 1.343 0.532 1.00 . A A . 98 LEU HD11 1 1
8 19337 1 1 98 LEU HD12 H -4.358 -0.004 1.647 1.00 . A A . 98 LEU HD12 1 1
8 19338 1 1 98 LEU HD13 H -3.179 0.405 0.386 1.00 . A A . 98 LEU HD13 1 1
8 19339 1 1 98 LEU HD21 H -3.313 3.402 0.649 1.00 . A A . 98 LEU HD21 1 1
8 19340 1 1 98 LEU HD22 H -1.763 2.537 0.642 1.00 . A A . 98 LEU HD22 1 1
8 19341 1 1 98 LEU HD23 H -2.171 3.642 1.978 1.00 . A A . 98 LEU HD23 1 1
8 19342 1 1 98 LEU HG H -2.385 1.203 2.536 1.00 . A A . 98 LEU HG 1 1
8 19343 1 1 98 LEU N N -5.375 4.391 3.471 1.00 . A A . 98 LEU N 1 1
8 19344 1 1 98 LEU O O -7.123 2.059 1.562 1.00 . A A . 98 LEU O 1 1
8 19345 1 1 99 ALA C C -9.631 2.447 3.334 1.00 . A A . 99 ALA C 1 1
8 19346 1 1 99 ALA CA C -8.526 1.566 3.949 1.00 . A A . 99 ALA CA 1 1
8 19347 1 1 99 ALA CB C -8.779 1.304 5.438 1.00 . A A . 99 ALA CB 1 1
8 19348 1 1 99 ALA H H -6.727 2.424 4.662 1.00 . A A . 99 ALA H 1 1
8 19349 1 1 99 ALA HA H -8.539 0.607 3.428 1.00 . A A . 99 ALA HA 1 1
8 19350 1 1 99 ALA HB1 H -8.005 0.647 5.836 1.00 . A A . 99 ALA HB1 1 1
8 19351 1 1 99 ALA HB2 H -8.774 2.244 5.992 1.00 . A A . 99 ALA HB2 1 1
8 19352 1 1 99 ALA HB3 H -9.749 0.821 5.564 1.00 . A A . 99 ALA HB3 1 1
8 19353 1 1 99 ALA N N -7.199 2.155 3.806 1.00 . A A . 99 ALA N 1 1
8 19354 1 1 99 ALA O O -10.578 1.910 2.766 1.00 . A A . 99 ALA O 1 1
8 19355 1 1 100 GLU C C -10.508 4.536 1.256 1.00 . A A . 100 GLU C 1 1
8 19356 1 1 100 GLU CA C -10.467 4.717 2.774 1.00 . A A . 100 GLU CA 1 1
8 19357 1 1 100 GLU CB C -10.127 6.183 3.107 1.00 . A A . 100 GLU CB 1 1
8 19358 1 1 100 GLU CD C -12.368 7.180 3.776 1.00 . A A . 100 GLU CD 1 1
8 19359 1 1 100 GLU CG C -10.965 6.761 4.253 1.00 . A A . 100 GLU CG 1 1
8 19360 1 1 100 GLU H H -8.677 4.142 3.850 1.00 . A A . 100 GLU H 1 1
8 19361 1 1 100 GLU HA H -11.469 4.495 3.143 1.00 . A A . 100 GLU HA 1 1
8 19362 1 1 100 GLU HB2 H -9.079 6.259 3.368 1.00 . A A . 100 GLU HB2 1 1
8 19363 1 1 100 GLU HB3 H -10.271 6.807 2.225 1.00 . A A . 100 GLU HB3 1 1
8 19364 1 1 100 GLU HG2 H -11.032 6.028 5.061 1.00 . A A . 100 GLU HG2 1 1
8 19365 1 1 100 GLU HG3 H -10.451 7.642 4.646 1.00 . A A . 100 GLU HG3 1 1
8 19366 1 1 100 GLU N N -9.506 3.781 3.390 1.00 . A A . 100 GLU N 1 1
8 19367 1 1 100 GLU O O -11.569 4.289 0.690 1.00 . A A . 100 GLU O 1 1
8 19368 1 1 100 GLU OE1 O -12.464 8.076 2.901 1.00 . A A . 100 GLU OE1 1 1
8 19369 1 1 100 GLU OE2 O -13.373 6.637 4.293 1.00 . A A . 100 GLU OE2 1 1
8 19370 1 1 101 LEU C C -9.866 3.090 -1.332 1.00 . A A . 101 LEU C 1 1
8 19371 1 1 101 LEU CA C -9.234 4.413 -0.855 1.00 . A A . 101 LEU CA 1 1
8 19372 1 1 101 LEU CB C -7.744 4.517 -1.207 1.00 . A A . 101 LEU CB 1 1
8 19373 1 1 101 LEU CD1 C -8.099 5.297 -3.622 1.00 . A A . 101 LEU CD1 1 1
8 19374 1 1 101 LEU CD2 C -5.909 4.465 -2.860 1.00 . A A . 101 LEU CD2 1 1
8 19375 1 1 101 LEU CG C -7.410 4.297 -2.691 1.00 . A A . 101 LEU CG 1 1
8 19376 1 1 101 LEU H H -8.514 4.812 1.126 1.00 . A A . 101 LEU H 1 1
8 19377 1 1 101 LEU HA H -9.769 5.225 -1.349 1.00 . A A . 101 LEU HA 1 1
8 19378 1 1 101 LEU HB2 H -7.389 5.506 -0.909 1.00 . A A . 101 LEU HB2 1 1
8 19379 1 1 101 LEU HB3 H -7.197 3.776 -0.622 1.00 . A A . 101 LEU HB3 1 1
8 19380 1 1 101 LEU HD11 H -7.858 6.318 -3.317 1.00 . A A . 101 LEU HD11 1 1
8 19381 1 1 101 LEU HD12 H -9.177 5.156 -3.587 1.00 . A A . 101 LEU HD12 1 1
8 19382 1 1 101 LEU HD13 H -7.755 5.141 -4.644 1.00 . A A . 101 LEU HD13 1 1
8 19383 1 1 101 LEU HD21 H -5.379 3.773 -2.206 1.00 . A A . 101 LEU HD21 1 1
8 19384 1 1 101 LEU HD22 H -5.630 5.485 -2.601 1.00 . A A . 101 LEU HD22 1 1
8 19385 1 1 101 LEU HD23 H -5.641 4.266 -3.895 1.00 . A A . 101 LEU HD23 1 1
8 19386 1 1 101 LEU HG H -7.681 3.284 -2.986 1.00 . A A . 101 LEU HG 1 1
8 19387 1 1 101 LEU N N -9.353 4.605 0.590 1.00 . A A . 101 LEU N 1 1
8 19388 1 1 101 LEU O O -10.496 3.051 -2.390 1.00 . A A . 101 LEU O 1 1
8 19389 1 1 102 LEU C C -11.838 0.598 -0.429 1.00 . A A . 102 LEU C 1 1
8 19390 1 1 102 LEU CA C -10.343 0.718 -0.793 1.00 . A A . 102 LEU CA 1 1
8 19391 1 1 102 LEU CB C -9.495 -0.330 -0.059 1.00 . A A . 102 LEU CB 1 1
8 19392 1 1 102 LEU CD1 C -7.273 -1.468 0.029 1.00 . A A . 102 LEU CD1 1 1
8 19393 1 1 102 LEU CD2 C -8.625 -1.702 -2.022 1.00 . A A . 102 LEU CD2 1 1
8 19394 1 1 102 LEU CG C -8.262 -0.749 -0.879 1.00 . A A . 102 LEU CG 1 1
8 19395 1 1 102 LEU H H -9.194 2.104 0.310 1.00 . A A . 102 LEU H 1 1
8 19396 1 1 102 LEU HA H -10.283 0.537 -1.856 1.00 . A A . 102 LEU HA 1 1
8 19397 1 1 102 LEU HB2 H -9.179 0.074 0.904 1.00 . A A . 102 LEU HB2 1 1
8 19398 1 1 102 LEU HB3 H -10.100 -1.205 0.147 1.00 . A A . 102 LEU HB3 1 1
8 19399 1 1 102 LEU HD11 H -6.898 -0.770 0.778 1.00 . A A . 102 LEU HD11 1 1
8 19400 1 1 102 LEU HD12 H -6.443 -1.832 -0.572 1.00 . A A . 102 LEU HD12 1 1
8 19401 1 1 102 LEU HD13 H -7.760 -2.307 0.523 1.00 . A A . 102 LEU HD13 1 1
8 19402 1 1 102 LEU HD21 H -9.331 -1.229 -2.701 1.00 . A A . 102 LEU HD21 1 1
8 19403 1 1 102 LEU HD22 H -9.072 -2.614 -1.624 1.00 . A A . 102 LEU HD22 1 1
8 19404 1 1 102 LEU HD23 H -7.728 -1.959 -2.587 1.00 . A A . 102 LEU HD23 1 1
8 19405 1 1 102 LEU HG H -7.771 0.132 -1.293 1.00 . A A . 102 LEU HG 1 1
8 19406 1 1 102 LEU N N -9.742 2.021 -0.536 1.00 . A A . 102 LEU N 1 1
8 19407 1 1 102 LEU O O -12.511 -0.321 -0.903 1.00 . A A . 102 LEU O 1 1
8 19408 1 1 103 LEU C C -14.720 2.145 -0.249 1.00 . A A . 103 LEU C 1 1
8 19409 1 1 103 LEU CA C -13.773 1.552 0.814 1.00 . A A . 103 LEU CA 1 1
8 19410 1 1 103 LEU CB C -13.875 2.333 2.141 1.00 . A A . 103 LEU CB 1 1
8 19411 1 1 103 LEU CD1 C -15.466 0.845 3.463 1.00 . A A . 103 LEU CD1 1 1
8 19412 1 1 103 LEU CD2 C -15.310 3.256 3.983 1.00 . A A . 103 LEU CD2 1 1
8 19413 1 1 103 LEU CG C -15.239 2.232 2.852 1.00 . A A . 103 LEU CG 1 1
8 19414 1 1 103 LEU H H -11.720 2.216 0.714 1.00 . A A . 103 LEU H 1 1
8 19415 1 1 103 LEU HA H -14.091 0.525 0.996 1.00 . A A . 103 LEU HA 1 1
8 19416 1 1 103 LEU HB2 H -13.115 1.969 2.830 1.00 . A A . 103 LEU HB2 1 1
8 19417 1 1 103 LEU HB3 H -13.667 3.383 1.939 1.00 . A A . 103 LEU HB3 1 1
8 19418 1 1 103 LEU HD11 H -16.421 0.827 3.988 1.00 . A A . 103 LEU HD11 1 1
8 19419 1 1 103 LEU HD12 H -14.664 0.610 4.164 1.00 . A A . 103 LEU HD12 1 1
8 19420 1 1 103 LEU HD13 H -15.491 0.090 2.678 1.00 . A A . 103 LEU HD13 1 1
8 19421 1 1 103 LEU HD21 H -16.284 3.204 4.466 1.00 . A A . 103 LEU HD21 1 1
8 19422 1 1 103 LEU HD22 H -15.180 4.259 3.577 1.00 . A A . 103 LEU HD22 1 1
8 19423 1 1 103 LEU HD23 H -14.524 3.061 4.713 1.00 . A A . 103 LEU HD23 1 1
8 19424 1 1 103 LEU HG H -16.045 2.453 2.155 1.00 . A A . 103 LEU HG 1 1
8 19425 1 1 103 LEU N N -12.369 1.516 0.379 1.00 . A A . 103 LEU N 1 1
8 19426 1 1 103 LEU O O -15.863 1.693 -0.349 1.00 . A A . 103 LEU O 1 1
8 19427 1 1 104 LEU C C -14.951 2.920 -3.398 1.00 . A A . 104 LEU C 1 1
8 19428 1 1 104 LEU CA C -15.054 3.760 -2.100 1.00 . A A . 104 LEU CA 1 1
8 19429 1 1 104 LEU CB C -14.629 5.244 -2.277 1.00 . A A . 104 LEU CB 1 1
8 19430 1 1 104 LEU CD1 C -16.240 6.116 -0.499 1.00 . A A . 104 LEU CD1 1 1
8 19431 1 1 104 LEU CD2 C -13.824 6.214 -0.023 1.00 . A A . 104 LEU CD2 1 1
8 19432 1 1 104 LEU CG C -14.864 6.252 -1.134 1.00 . A A . 104 LEU CG 1 1
8 19433 1 1 104 LEU H H -13.334 3.487 -0.916 1.00 . A A . 104 LEU H 1 1
8 19434 1 1 104 LEU HA H -16.108 3.749 -1.821 1.00 . A A . 104 LEU HA 1 1
8 19435 1 1 104 LEU HB2 H -13.575 5.290 -2.557 1.00 . A A . 104 LEU HB2 1 1
8 19436 1 1 104 LEU HB3 H -15.212 5.631 -3.112 1.00 . A A . 104 LEU HB3 1 1
8 19437 1 1 104 LEU HD11 H -16.390 6.937 0.205 1.00 . A A . 104 LEU HD11 1 1
8 19438 1 1 104 LEU HD12 H -16.303 5.167 0.033 1.00 . A A . 104 LEU HD12 1 1
8 19439 1 1 104 LEU HD13 H -17.001 6.167 -1.276 1.00 . A A . 104 LEU HD13 1 1
8 19440 1 1 104 LEU HD21 H -13.920 5.298 0.552 1.00 . A A . 104 LEU HD21 1 1
8 19441 1 1 104 LEU HD22 H -13.976 7.061 0.646 1.00 . A A . 104 LEU HD22 1 1
8 19442 1 1 104 LEU HD23 H -12.825 6.286 -0.452 1.00 . A A . 104 LEU HD23 1 1
8 19443 1 1 104 LEU HG H -14.796 7.240 -1.579 1.00 . A A . 104 LEU HG 1 1
8 19444 1 1 104 LEU N N -14.274 3.140 -1.033 1.00 . A A . 104 LEU N 1 1
8 19445 1 1 104 LEU O O -15.418 1.783 -3.450 1.00 . A A . 104 LEU O 1 1
8 19446 1 1 105 GLU C C -13.255 3.633 -6.761 1.00 . A A . 105 GLU C 1 1
8 19447 1 1 105 GLU CA C -14.240 2.919 -5.808 1.00 . A A . 105 GLU CA 1 1
8 19448 1 1 105 GLU CB C -15.617 2.758 -6.481 1.00 . A A . 105 GLU CB 1 1
8 19449 1 1 105 GLU CD C -16.855 1.539 -8.334 1.00 . A A . 105 GLU CD 1 1
8 19450 1 1 105 GLU CG C -15.573 1.590 -7.481 1.00 . A A . 105 GLU CG 1 1
8 19451 1 1 105 GLU H H -13.933 4.370 -4.234 1.00 . A A . 105 GLU H 1 1
8 19452 1 1 105 GLU HA H -13.846 1.943 -5.655 1.00 . A A . 105 GLU HA 1 1
8 19453 1 1 105 GLU HB2 H -16.373 2.549 -5.726 1.00 . A A . 105 GLU HB2 1 1
8 19454 1 1 105 GLU HB3 H -15.910 3.677 -6.987 1.00 . A A . 105 GLU HB3 1 1
8 19455 1 1 105 GLU HG2 H -14.687 1.676 -8.124 1.00 . A A . 105 GLU HG2 1 1
8 19456 1 1 105 GLU HG3 H -15.465 0.656 -6.923 1.00 . A A . 105 GLU HG3 1 1
8 19457 1 1 105 GLU N N -14.353 3.485 -4.452 1.00 . A A . 105 GLU N 1 1
8 19458 1 1 105 GLU O O -13.605 4.623 -7.393 1.00 . A A . 105 GLU O 1 1
8 19459 1 1 105 GLU OE1 O -17.893 1.024 -7.849 1.00 . A A . 105 GLU OE1 1 1
8 19460 1 1 105 GLU OE2 O -16.833 1.998 -9.502 1.00 . A A . 105 GLU OE2 1 1
8 19461 1 1 106 THR C C -10.805 5.203 -7.675 1.00 . A A . 106 THR C 1 1
8 19462 1 1 106 THR CA C -10.973 3.672 -7.789 1.00 . A A . 106 THR CA 1 1
8 19463 1 1 106 THR CB C -11.073 3.128 -9.231 1.00 . A A . 106 THR CB 1 1
8 19464 1 1 106 THR CG2 C -12.361 3.407 -10.012 1.00 . A A . 106 THR CG2 1 1
8 19465 1 1 106 THR H H -11.807 2.293 -6.374 1.00 . A A . 106 THR H 1 1
8 19466 1 1 106 THR HA H -10.038 3.261 -7.420 1.00 . A A . 106 THR HA 1 1
8 19467 1 1 106 THR HB H -10.984 2.045 -9.157 1.00 . A A . 106 THR HB 1 1
8 19468 1 1 106 THR HG1 H -10.123 3.302 -10.916 1.00 . A A . 106 THR HG1 1 1
8 19469 1 1 106 THR HG21 H -13.208 2.954 -9.503 1.00 . A A . 106 THR HG21 1 1
8 19470 1 1 106 THR HG22 H -12.290 2.965 -11.006 1.00 . A A . 106 THR HG22 1 1
8 19471 1 1 106 THR HG23 H -12.528 4.478 -10.110 1.00 . A A . 106 THR HG23 1 1
8 19472 1 1 106 THR N N -12.028 3.120 -6.907 1.00 . A A . 106 THR N 1 1
8 19473 1 1 106 THR O O -11.122 5.982 -8.576 1.00 . A A . 106 THR O 1 1
8 19474 1 1 106 THR OG1 O -9.989 3.601 -10.003 1.00 . A A . 106 THR OG1 1 1
8 19475 1 1 107 ASP C C -11.489 7.857 -6.285 1.00 . A A . 107 ASP C 1 1
8 19476 1 1 107 ASP CA C -10.169 7.063 -6.119 1.00 . A A . 107 ASP CA 1 1
8 19477 1 1 107 ASP CB C -8.944 7.701 -6.800 1.00 . A A . 107 ASP CB 1 1
8 19478 1 1 107 ASP CG C -8.641 9.125 -6.296 1.00 . A A . 107 ASP CG 1 1
8 19479 1 1 107 ASP H H -10.053 4.946 -5.826 1.00 . A A . 107 ASP H 1 1
8 19480 1 1 107 ASP HA H -9.963 7.074 -5.049 1.00 . A A . 107 ASP HA 1 1
8 19481 1 1 107 ASP HB2 H -8.070 7.084 -6.589 1.00 . A A . 107 ASP HB2 1 1
8 19482 1 1 107 ASP HB3 H -9.096 7.714 -7.881 1.00 . A A . 107 ASP HB3 1 1
8 19483 1 1 107 ASP N N -10.295 5.643 -6.515 1.00 . A A . 107 ASP N 1 1
8 19484 1 1 107 ASP O O -11.518 9.019 -6.695 1.00 . A A . 107 ASP O 1 1
8 19485 1 1 107 ASP OD1 O -8.748 9.371 -5.070 1.00 . A A . 107 ASP OD1 1 1
8 19486 1 1 107 ASP OD2 O -8.257 9.987 -7.124 1.00 . A A . 107 ASP OD2 1 1
8 19487 1 1 108 ALA C C -14.249 9.018 -5.255 1.00 . A A . 108 ALA C 1 1
8 19488 1 1 108 ALA CA C -13.972 7.742 -6.071 1.00 . A A . 108 ALA CA 1 1
8 19489 1 1 108 ALA CB C -14.984 6.632 -5.738 1.00 . A A . 108 ALA CB 1 1
8 19490 1 1 108 ALA H H -12.481 6.216 -5.768 1.00 . A A . 108 ALA H 1 1
8 19491 1 1 108 ALA HA H -14.091 8.046 -7.095 1.00 . A A . 108 ALA HA 1 1
8 19492 1 1 108 ALA HB1 H -14.479 5.746 -5.350 1.00 . A A . 108 ALA HB1 1 1
8 19493 1 1 108 ALA HB2 H -15.707 6.979 -5.001 1.00 . A A . 108 ALA HB2 1 1
8 19494 1 1 108 ALA HB3 H -15.513 6.329 -6.642 1.00 . A A . 108 ALA HB3 1 1
8 19495 1 1 108 ALA N N -12.608 7.202 -5.952 1.00 . A A . 108 ALA N 1 1
8 19496 1 1 108 ALA O O -15.138 9.809 -5.574 1.00 . A A . 108 ALA O 1 1
8 19497 1 1 109 GLY C C -14.836 10.543 -2.601 1.00 . A A . 109 GLY C 1 1
8 19498 1 1 109 GLY CA C -13.475 10.367 -3.307 1.00 . A A . 109 GLY CA 1 1
8 19499 1 1 109 GLY H H -12.778 8.467 -4.184 1.00 . A A . 109 GLY H 1 1
8 19500 1 1 109 GLY HA2 H -12.713 10.233 -2.540 1.00 . A A . 109 GLY HA2 1 1
8 19501 1 1 109 GLY HA3 H -13.230 11.256 -3.883 1.00 . A A . 109 GLY HA3 1 1
8 19502 1 1 109 GLY N N -13.449 9.216 -4.218 1.00 . A A . 109 GLY N 1 1
8 19503 1 1 109 GLY O O -15.494 9.543 -2.305 1.00 . A A . 109 GLY O 1 1
8 19504 1 1 110 PRO C C -17.815 11.853 -2.483 1.00 . A A . 110 PRO C 1 1
8 19505 1 1 110 PRO CA C -16.549 12.067 -1.610 1.00 . A A . 110 PRO CA 1 1
8 19506 1 1 110 PRO CB C -16.375 13.506 -1.099 1.00 . A A . 110 PRO CB 1 1
8 19507 1 1 110 PRO CD C -14.570 13.025 -2.577 1.00 . A A . 110 PRO CD 1 1
8 19508 1 1 110 PRO CG C -15.520 14.155 -2.183 1.00 . A A . 110 PRO CG 1 1
8 19509 1 1 110 PRO HA H -16.642 11.411 -0.744 1.00 . A A . 110 PRO HA 1 1
8 19510 1 1 110 PRO HB2 H -17.315 14.035 -0.948 1.00 . A A . 110 PRO HB2 1 1
8 19511 1 1 110 PRO HB3 H -15.811 13.489 -0.165 1.00 . A A . 110 PRO HB3 1 1
8 19512 1 1 110 PRO HD2 H -14.312 13.116 -3.633 1.00 . A A . 110 PRO HD2 1 1
8 19513 1 1 110 PRO HD3 H -13.669 13.071 -1.963 1.00 . A A . 110 PRO HD3 1 1
8 19514 1 1 110 PRO HG2 H -16.147 14.424 -3.035 1.00 . A A . 110 PRO HG2 1 1
8 19515 1 1 110 PRO HG3 H -14.981 15.025 -1.810 1.00 . A A . 110 PRO HG3 1 1
8 19516 1 1 110 PRO N N -15.282 11.780 -2.303 1.00 . A A . 110 PRO N 1 1
8 19517 1 1 110 PRO O O -18.780 12.621 -2.410 1.00 . A A . 110 PRO O 1 1
8 19518 1 1 111 ALA C C -20.091 9.710 -3.164 1.00 . A A . 111 ALA C 1 1
8 19519 1 1 111 ALA CA C -18.982 10.306 -4.070 1.00 . A A . 111 ALA CA 1 1
8 19520 1 1 111 ALA CB C -18.457 9.274 -5.083 1.00 . A A . 111 ALA CB 1 1
8 19521 1 1 111 ALA H H -17.012 10.212 -3.284 1.00 . A A . 111 ALA H 1 1
8 19522 1 1 111 ALA HA H -19.423 11.136 -4.625 1.00 . A A . 111 ALA HA 1 1
8 19523 1 1 111 ALA HB1 H -19.271 8.896 -5.704 1.00 . A A . 111 ALA HB1 1 1
8 19524 1 1 111 ALA HB2 H -17.727 9.745 -5.740 1.00 . A A . 111 ALA HB2 1 1
8 19525 1 1 111 ALA HB3 H -17.989 8.438 -4.560 1.00 . A A . 111 ALA HB3 1 1
8 19526 1 1 111 ALA N N -17.828 10.808 -3.318 1.00 . A A . 111 ALA N 1 1
8 19527 1 1 111 ALA O O -19.996 9.724 -1.933 1.00 . A A . 111 ALA O 1 1
8 19528 1 1 112 ALA C C -21.932 7.263 -2.338 1.00 . A A . 112 ALA C 1 1
8 19529 1 1 112 ALA CA C -22.304 8.538 -3.136 1.00 . A A . 112 ALA CA 1 1
8 19530 1 1 112 ALA CB C -23.364 8.271 -4.216 1.00 . A A . 112 ALA CB 1 1
8 19531 1 1 112 ALA H H -21.153 9.210 -4.789 1.00 . A A . 112 ALA H 1 1
8 19532 1 1 112 ALA HA H -22.737 9.248 -2.427 1.00 . A A . 112 ALA HA 1 1
8 19533 1 1 112 ALA HB1 H -24.249 7.826 -3.759 1.00 . A A . 112 ALA HB1 1 1
8 19534 1 1 112 ALA HB2 H -23.651 9.209 -4.695 1.00 . A A . 112 ALA HB2 1 1
8 19535 1 1 112 ALA HB3 H -22.971 7.588 -4.971 1.00 . A A . 112 ALA HB3 1 1
8 19536 1 1 112 ALA N N -21.154 9.180 -3.781 1.00 . A A . 112 ALA N 1 1
8 19537 1 1 112 ALA O O -21.990 6.141 -2.850 1.00 . A A . 112 ALA O 1 1
8 19538 1 1 113 SER C C -21.573 6.855 1.347 1.00 . A A . 113 SER C 1 1
8 19539 1 1 113 SER CA C -21.231 6.397 -0.087 1.00 . A A . 113 SER CA 1 1
8 19540 1 1 113 SER CB C -19.754 5.997 -0.232 1.00 . A A . 113 SER CB 1 1
8 19541 1 1 113 SER H H -21.474 8.404 -0.761 1.00 . A A . 113 SER H 1 1
8 19542 1 1 113 SER HA H -21.839 5.518 -0.302 1.00 . A A . 113 SER HA 1 1
8 19543 1 1 113 SER HB2 H -19.521 5.872 -1.291 1.00 . A A . 113 SER HB2 1 1
8 19544 1 1 113 SER HB3 H -19.116 6.784 0.175 1.00 . A A . 113 SER HB3 1 1
8 19545 1 1 113 SER HG H -18.567 4.519 0.268 1.00 . A A . 113 SER HG 1 1
8 19546 1 1 113 SER N N -21.548 7.444 -1.071 1.00 . A A . 113 SER N 1 1
8 19547 1 1 113 SER O O -22.169 7.917 1.549 1.00 . A A . 113 SER O 1 1
8 19548 1 1 113 SER OG O -19.497 4.768 0.430 1.00 . A A . 113 SER OG 1 1
8 19549 1 1 114 GLU C C -20.189 5.973 4.626 1.00 . A A . 114 GLU C 1 1
8 19550 1 1 114 GLU CA C -21.456 6.289 3.790 1.00 . A A . 114 GLU CA 1 1
8 19551 1 1 114 GLU CB C -22.693 5.479 4.236 1.00 . A A . 114 GLU CB 1 1
8 19552 1 1 114 GLU CD C -24.795 5.402 5.655 1.00 . A A . 114 GLU CD 1 1
8 19553 1 1 114 GLU CG C -23.490 6.165 5.355 1.00 . A A . 114 GLU CG 1 1
8 19554 1 1 114 GLU H H -20.667 5.247 2.086 1.00 . A A . 114 GLU H 1 1
8 19555 1 1 114 GLU HA H -21.672 7.349 3.933 1.00 . A A . 114 GLU HA 1 1
8 19556 1 1 114 GLU HB2 H -23.368 5.361 3.385 1.00 . A A . 114 GLU HB2 1 1
8 19557 1 1 114 GLU HB3 H -22.384 4.484 4.557 1.00 . A A . 114 GLU HB3 1 1
8 19558 1 1 114 GLU HG2 H -22.879 6.226 6.258 1.00 . A A . 114 GLU HG2 1 1
8 19559 1 1 114 GLU HG3 H -23.725 7.187 5.047 1.00 . A A . 114 GLU HG3 1 1
8 19560 1 1 114 GLU N N -21.226 6.051 2.354 1.00 . A A . 114 GLU N 1 1
8 19561 1 1 114 GLU O O -19.168 5.539 4.084 1.00 . A A . 114 GLU O 1 1
8 19562 1 1 114 GLU OE1 O -25.839 5.700 5.023 1.00 . A A . 114 GLU OE1 1 1
8 19563 1 1 114 GLU OE2 O -24.793 4.506 6.535 1.00 . A A . 114 GLU OE2 1 1
8 19564 1 1 115 GLY C C -18.557 4.630 7.019 1.00 . A A . 115 GLY C 1 1
8 19565 1 1 115 GLY CA C -19.068 6.071 6.843 1.00 . A A . 115 GLY CA 1 1
8 19566 1 1 115 GLY H H -21.088 6.560 6.337 1.00 . A A . 115 GLY H 1 1
8 19567 1 1 115 GLY HA2 H -18.250 6.683 6.463 1.00 . A A . 115 GLY HA2 1 1
8 19568 1 1 115 GLY HA3 H -19.339 6.451 7.829 1.00 . A A . 115 GLY HA3 1 1
8 19569 1 1 115 GLY N N -20.223 6.219 5.942 1.00 . A A . 115 GLY N 1 1
8 19570 1 1 115 GLY O O -19.276 3.658 6.772 1.00 . A A . 115 GLY O 1 1
8 19571 1 1 116 ALA C C -17.139 2.365 8.801 1.00 . A A . 116 ALA C 1 1
8 19572 1 1 116 ALA CA C -16.593 3.229 7.641 1.00 . A A . 116 ALA CA 1 1
8 19573 1 1 116 ALA CB C -15.092 3.532 7.791 1.00 . A A . 116 ALA CB 1 1
8 19574 1 1 116 ALA H H -16.796 5.351 7.661 1.00 . A A . 116 ALA H 1 1
8 19575 1 1 116 ALA HA H -16.718 2.646 6.728 1.00 . A A . 116 ALA HA 1 1
8 19576 1 1 116 ALA HB1 H -14.736 4.074 6.914 1.00 . A A . 116 ALA HB1 1 1
8 19577 1 1 116 ALA HB2 H -14.905 4.140 8.677 1.00 . A A . 116 ALA HB2 1 1
8 19578 1 1 116 ALA HB3 H -14.536 2.597 7.873 1.00 . A A . 116 ALA HB3 1 1
8 19579 1 1 116 ALA N N -17.307 4.499 7.478 1.00 . A A . 116 ALA N 1 1
8 19580 1 1 116 ALA O O -17.787 1.349 8.558 1.00 . A A . 116 ALA O 1 1
8 19581 1 1 117 GLU C C -16.906 0.527 11.250 1.00 . A A . 117 GLU C 1 1
8 19582 1 1 117 GLU CA C -17.167 2.053 11.313 1.00 . A A . 117 GLU CA 1 1
8 19583 1 1 117 GLU CB C -18.578 2.442 11.797 1.00 . A A . 117 GLU CB 1 1
8 19584 1 1 117 GLU CD C -20.186 2.588 13.753 1.00 . A A . 117 GLU CD 1 1
8 19585 1 1 117 GLU CG C -18.816 2.076 13.269 1.00 . A A . 117 GLU CG 1 1
8 19586 1 1 117 GLU H H -16.352 3.631 10.126 1.00 . A A . 117 GLU H 1 1
8 19587 1 1 117 GLU HA H -16.474 2.441 12.062 1.00 . A A . 117 GLU HA 1 1
8 19588 1 1 117 GLU HB2 H -18.692 3.522 11.698 1.00 . A A . 117 GLU HB2 1 1
8 19589 1 1 117 GLU HB3 H -19.333 1.965 11.170 1.00 . A A . 117 GLU HB3 1 1
8 19590 1 1 117 GLU HG2 H -18.760 0.993 13.397 1.00 . A A . 117 GLU HG2 1 1
8 19591 1 1 117 GLU HG3 H -18.021 2.518 13.877 1.00 . A A . 117 GLU HG3 1 1
8 19592 1 1 117 GLU N N -16.864 2.763 10.052 1.00 . A A . 117 GLU N 1 1
8 19593 1 1 117 GLU O O -17.827 -0.296 11.233 1.00 . A A . 117 GLU O 1 1
8 19594 1 1 117 GLU OE1 O -21.205 1.873 13.584 1.00 . A A . 117 GLU OE1 1 1
8 19595 1 1 117 GLU OE2 O -20.256 3.708 14.317 1.00 . A A . 117 GLU OE2 1 1
8 19596 1 1 118 GLN C C -14.076 -1.606 12.141 1.00 . A A . 118 GLN C 1 1
8 19597 1 1 118 GLN CA C -15.126 -1.230 11.067 1.00 . A A . 118 GLN CA 1 1
8 19598 1 1 118 GLN CB C -14.545 -1.387 9.644 1.00 . A A . 118 GLN CB 1 1
8 19599 1 1 118 GLN CD C -15.152 -1.642 7.156 1.00 . A A . 118 GLN CD 1 1
8 19600 1 1 118 GLN CG C -15.651 -1.623 8.602 1.00 . A A . 118 GLN CG 1 1
8 19601 1 1 118 GLN H H -14.924 0.880 11.264 1.00 . A A . 118 GLN H 1 1
8 19602 1 1 118 GLN HA H -15.962 -1.922 11.178 1.00 . A A . 118 GLN HA 1 1
8 19603 1 1 118 GLN HB2 H -13.976 -0.492 9.384 1.00 . A A . 118 GLN HB2 1 1
8 19604 1 1 118 GLN HB3 H -13.861 -2.235 9.614 1.00 . A A . 118 GLN HB3 1 1
8 19605 1 1 118 GLN HE21 H -17.034 -1.564 6.403 1.00 . A A . 118 GLN HE21 1 1
8 19606 1 1 118 GLN HE22 H -15.709 -1.621 5.243 1.00 . A A . 118 GLN HE22 1 1
8 19607 1 1 118 GLN HG2 H -16.137 -2.576 8.812 1.00 . A A . 118 GLN HG2 1 1
8 19608 1 1 118 GLN HG3 H -16.396 -0.836 8.691 1.00 . A A . 118 GLN HG3 1 1
8 19609 1 1 118 GLN N N -15.621 0.150 11.216 1.00 . A A . 118 GLN N 1 1
8 19610 1 1 118 GLN NE2 N -16.049 -1.608 6.191 1.00 . A A . 118 GLN NE2 1 1
8 19611 1 1 118 GLN O O -13.457 -0.712 12.733 1.00 . A A . 118 GLN O 1 1
8 19612 1 1 118 GLN OE1 O -13.966 -1.691 6.852 1.00 . A A . 118 GLN OE1 1 1
8 19613 1 1 119 PRO C C -11.375 -3.171 12.807 1.00 . A A . 119 PRO C 1 1
8 19614 1 1 119 PRO CA C -12.817 -3.405 13.326 1.00 . A A . 119 PRO CA 1 1
8 19615 1 1 119 PRO CB C -13.134 -4.900 13.504 1.00 . A A . 119 PRO CB 1 1
8 19616 1 1 119 PRO CD C -14.597 -4.035 11.837 1.00 . A A . 119 PRO CD 1 1
8 19617 1 1 119 PRO CG C -13.809 -5.289 12.194 1.00 . A A . 119 PRO CG 1 1
8 19618 1 1 119 PRO HA H -12.924 -2.901 14.287 1.00 . A A . 119 PRO HA 1 1
8 19619 1 1 119 PRO HB2 H -12.247 -5.509 13.677 1.00 . A A . 119 PRO HB2 1 1
8 19620 1 1 119 PRO HB3 H -13.842 -5.023 14.326 1.00 . A A . 119 PRO HB3 1 1
8 19621 1 1 119 PRO HD2 H -14.700 -3.965 10.755 1.00 . A A . 119 PRO HD2 1 1
8 19622 1 1 119 PRO HD3 H -15.582 -4.078 12.304 1.00 . A A . 119 PRO HD3 1 1
8 19623 1 1 119 PRO HG2 H -13.050 -5.474 11.434 1.00 . A A . 119 PRO HG2 1 1
8 19624 1 1 119 PRO HG3 H -14.458 -6.157 12.312 1.00 . A A . 119 PRO HG3 1 1
8 19625 1 1 119 PRO N N -13.847 -2.914 12.398 1.00 . A A . 119 PRO N 1 1
8 19626 1 1 119 PRO O O -11.191 -2.772 11.653 1.00 . A A . 119 PRO O 1 1
8 19627 1 1 120 PRO C C -8.475 -4.410 12.277 1.00 . A A . 120 PRO C 1 1
8 19628 1 1 120 PRO CA C -8.925 -3.283 13.233 1.00 . A A . 120 PRO CA 1 1
8 19629 1 1 120 PRO CB C -8.136 -3.239 14.549 1.00 . A A . 120 PRO CB 1 1
8 19630 1 1 120 PRO CD C -10.417 -3.709 15.060 1.00 . A A . 120 PRO CD 1 1
8 19631 1 1 120 PRO CG C -8.998 -4.059 15.505 1.00 . A A . 120 PRO CG 1 1
8 19632 1 1 120 PRO HA H -8.777 -2.332 12.719 1.00 . A A . 120 PRO HA 1 1
8 19633 1 1 120 PRO HB2 H -7.128 -3.645 14.457 1.00 . A A . 120 PRO HB2 1 1
8 19634 1 1 120 PRO HB3 H -8.088 -2.208 14.905 1.00 . A A . 120 PRO HB3 1 1
8 19635 1 1 120 PRO HD2 H -11.082 -4.543 15.273 1.00 . A A . 120 PRO HD2 1 1
8 19636 1 1 120 PRO HD3 H -10.756 -2.819 15.591 1.00 . A A . 120 PRO HD3 1 1
8 19637 1 1 120 PRO HG2 H -8.817 -5.124 15.349 1.00 . A A . 120 PRO HG2 1 1
8 19638 1 1 120 PRO HG3 H -8.823 -3.788 16.546 1.00 . A A . 120 PRO HG3 1 1
8 19639 1 1 120 PRO N N -10.332 -3.413 13.632 1.00 . A A . 120 PRO N 1 1
8 19640 1 1 120 PRO O O -7.908 -5.424 12.690 1.00 . A A . 120 PRO O 1 1
8 19641 1 1 121 ASP C C -7.939 -4.222 8.604 1.00 . A A . 121 ASP C 1 1
8 19642 1 1 121 ASP CA C -8.284 -5.066 9.857 1.00 . A A . 121 ASP CA 1 1
8 19643 1 1 121 ASP CB C -9.333 -6.169 9.593 1.00 . A A . 121 ASP CB 1 1
8 19644 1 1 121 ASP CG C -10.745 -5.695 9.186 1.00 . A A . 121 ASP CG 1 1
8 19645 1 1 121 ASP H H -9.201 -3.375 10.719 1.00 . A A . 121 ASP H 1 1
8 19646 1 1 121 ASP HA H -7.361 -5.571 10.143 1.00 . A A . 121 ASP HA 1 1
8 19647 1 1 121 ASP HB2 H -8.953 -6.834 8.816 1.00 . A A . 121 ASP HB2 1 1
8 19648 1 1 121 ASP HB3 H -9.420 -6.770 10.501 1.00 . A A . 121 ASP HB3 1 1
8 19649 1 1 121 ASP N N -8.708 -4.220 10.979 1.00 . A A . 121 ASP N 1 1
8 19650 1 1 121 ASP O O -7.905 -2.989 8.667 1.00 . A A . 121 ASP O 1 1
8 19651 1 1 121 ASP OD1 O -10.940 -4.520 8.805 1.00 . A A . 121 ASP OD1 1 1
8 19652 1 1 121 ASP OD2 O -11.671 -6.541 9.225 1.00 . A A . 121 ASP OD2 1 1
8 19653 1 1 122 LEU C C -6.057 -3.234 6.328 1.00 . A A . 122 LEU C 1 1
8 19654 1 1 122 LEU CA C -7.230 -4.251 6.193 1.00 . A A . 122 LEU CA 1 1
8 19655 1 1 122 LEU CB C -8.494 -3.703 5.472 1.00 . A A . 122 LEU CB 1 1
8 19656 1 1 122 LEU CD1 C -10.100 -5.741 5.604 1.00 . A A . 122 LEU CD1 1 1
8 19657 1 1 122 LEU CD2 C -10.386 -4.040 3.846 1.00 . A A . 122 LEU CD2 1 1
8 19658 1 1 122 LEU CG C -9.347 -4.750 4.717 1.00 . A A . 122 LEU CG 1 1
8 19659 1 1 122 LEU H H -7.683 -5.886 7.509 1.00 . A A . 122 LEU H 1 1
8 19660 1 1 122 LEU HA H -6.833 -5.037 5.551 1.00 . A A . 122 LEU HA 1 1
8 19661 1 1 122 LEU HB2 H -9.124 -3.164 6.181 1.00 . A A . 122 LEU HB2 1 1
8 19662 1 1 122 LEU HB3 H -8.170 -2.982 4.722 1.00 . A A . 122 LEU HB3 1 1
8 19663 1 1 122 LEU HD11 H -10.763 -5.201 6.278 1.00 . A A . 122 LEU HD11 1 1
8 19664 1 1 122 LEU HD12 H -9.401 -6.346 6.176 1.00 . A A . 122 LEU HD12 1 1
8 19665 1 1 122 LEU HD13 H -10.695 -6.412 4.984 1.00 . A A . 122 LEU HD13 1 1
8 19666 1 1 122 LEU HD21 H -9.888 -3.372 3.144 1.00 . A A . 122 LEU HD21 1 1
8 19667 1 1 122 LEU HD22 H -11.067 -3.461 4.473 1.00 . A A . 122 LEU HD22 1 1
8 19668 1 1 122 LEU HD23 H -10.957 -4.773 3.277 1.00 . A A . 122 LEU HD23 1 1
8 19669 1 1 122 LEU HG H -8.700 -5.323 4.060 1.00 . A A . 122 LEU HG 1 1
8 19670 1 1 122 LEU N N -7.614 -4.878 7.477 1.00 . A A . 122 LEU N 1 1
8 19671 1 1 122 LEU O O -5.965 -2.255 5.585 1.00 . A A . 122 LEU O 1 1
8 19672 1 1 123 HIS C C -2.623 -3.205 6.786 1.00 . A A . 123 HIS C 1 1
8 19673 1 1 123 HIS CA C -3.891 -2.707 7.519 1.00 . A A . 123 HIS CA 1 1
8 19674 1 1 123 HIS CB C -3.716 -2.462 9.039 1.00 . A A . 123 HIS CB 1 1
8 19675 1 1 123 HIS CD2 C -4.156 -4.854 9.910 1.00 . A A . 123 HIS CD2 1 1
8 19676 1 1 123 HIS CE1 C -5.027 -4.343 11.887 1.00 . A A . 123 HIS CE1 1 1
8 19677 1 1 123 HIS CG C -4.227 -3.493 10.017 1.00 . A A . 123 HIS CG 1 1
8 19678 1 1 123 HIS H H -5.239 -4.378 7.739 1.00 . A A . 123 HIS H 1 1
8 19679 1 1 123 HIS HA H -4.050 -1.715 7.092 1.00 . A A . 123 HIS HA 1 1
8 19680 1 1 123 HIS HB2 H -2.666 -2.303 9.272 1.00 . A A . 123 HIS HB2 1 1
8 19681 1 1 123 HIS HB3 H -4.227 -1.526 9.271 1.00 . A A . 123 HIS HB3 1 1
8 19682 1 1 123 HIS HD1 H -4.826 -2.233 11.637 1.00 . A A . 123 HIS HD1 1 1
8 19683 1 1 123 HIS HD2 H -3.729 -5.408 9.088 1.00 . A A . 123 HIS HD2 1 1
8 19684 1 1 123 HIS HE1 H -5.424 -4.435 12.893 1.00 . A A . 123 HIS HE1 1 1
8 19685 1 1 123 HIS HE2 H -4.786 -6.357 11.322 1.00 . A A . 123 HIS HE2 1 1
8 19686 1 1 123 HIS N N -5.110 -3.506 7.244 1.00 . A A . 123 HIS N 1 1
8 19687 1 1 123 HIS ND1 N -4.754 -3.186 11.255 1.00 . A A . 123 HIS ND1 1 1
8 19688 1 1 123 HIS NE2 N -4.689 -5.373 11.081 1.00 . A A . 123 HIS NE2 1 1
8 19689 1 1 123 HIS O O -1.493 -2.873 7.142 1.00 . A A . 123 HIS O 1 1
8 19690 1 1 124 CYS C C -2.419 -4.475 3.365 1.00 . A A . 124 CYS C 1 1
8 19691 1 1 124 CYS CA C -1.780 -4.376 4.751 1.00 . A A . 124 CYS CA 1 1
8 19692 1 1 124 CYS CB C -1.205 -5.722 5.174 1.00 . A A . 124 CYS CB 1 1
8 19693 1 1 124 CYS H H -3.760 -4.173 5.461 1.00 . A A . 124 CYS H 1 1
8 19694 1 1 124 CYS HA H -0.958 -3.655 4.738 1.00 . A A . 124 CYS HA 1 1
8 19695 1 1 124 CYS HB2 H -0.637 -5.557 6.088 1.00 . A A . 124 CYS HB2 1 1
8 19696 1 1 124 CYS HB3 H -2.033 -6.402 5.355 1.00 . A A . 124 CYS HB3 1 1
8 19697 1 1 124 CYS HG H 0.242 -7.550 4.612 1.00 . A A . 124 CYS HG 1 1
8 19698 1 1 124 CYS N N -2.804 -3.990 5.726 1.00 . A A . 124 CYS N 1 1
8 19699 1 1 124 CYS O O -3.568 -4.909 3.238 1.00 . A A . 124 CYS O 1 1
8 19700 1 1 124 CYS SG S -0.121 -6.461 3.914 1.00 . A A . 124 CYS SG 1 1
8 19701 1 1 125 VAL C C -0.775 -4.804 0.183 1.00 . A A . 125 VAL C 1 1
8 19702 1 1 125 VAL CA C -1.997 -4.261 0.920 1.00 . A A . 125 VAL CA 1 1
8 19703 1 1 125 VAL CB C -2.452 -2.880 0.405 1.00 . A A . 125 VAL CB 1 1
8 19704 1 1 125 VAL CG1 C -1.849 -2.439 -0.924 1.00 . A A . 125 VAL CG1 1 1
8 19705 1 1 125 VAL CG2 C -3.967 -2.851 0.260 1.00 . A A . 125 VAL CG2 1 1
8 19706 1 1 125 VAL H H -0.724 -3.772 2.518 1.00 . A A . 125 VAL H 1 1
8 19707 1 1 125 VAL HA H -2.804 -4.980 0.796 1.00 . A A . 125 VAL HA 1 1
8 19708 1 1 125 VAL HB H -2.181 -2.120 1.140 1.00 . A A . 125 VAL HB 1 1
8 19709 1 1 125 VAL HG11 H -0.770 -2.509 -0.865 1.00 . A A . 125 VAL HG11 1 1
8 19710 1 1 125 VAL HG12 H -2.214 -3.064 -1.737 1.00 . A A . 125 VAL HG12 1 1
8 19711 1 1 125 VAL HG13 H -2.108 -1.398 -1.098 1.00 . A A . 125 VAL HG13 1 1
8 19712 1 1 125 VAL HG21 H -4.290 -3.621 -0.443 1.00 . A A . 125 VAL HG21 1 1
8 19713 1 1 125 VAL HG22 H -4.423 -3.015 1.233 1.00 . A A . 125 VAL HG22 1 1
8 19714 1 1 125 VAL HG23 H -4.270 -1.873 -0.105 1.00 . A A . 125 VAL HG23 1 1
8 19715 1 1 125 VAL N N -1.659 -4.125 2.333 1.00 . A A . 125 VAL N 1 1
8 19716 1 1 125 VAL O O 0.362 -4.510 0.555 1.00 . A A . 125 VAL O 1 1
8 19717 1 1 126 LEU C C -0.296 -6.130 -3.226 1.00 . A A . 126 LEU C 1 1
8 19718 1 1 126 LEU CA C 0.102 -6.036 -1.744 1.00 . A A . 126 LEU CA 1 1
8 19719 1 1 126 LEU CB C 0.643 -7.340 -1.143 1.00 . A A . 126 LEU CB 1 1
8 19720 1 1 126 LEU CD1 C 2.986 -8.310 -1.204 1.00 . A A . 126 LEU CD1 1 1
8 19721 1 1 126 LEU CD2 C 1.150 -9.416 -2.451 1.00 . A A . 126 LEU CD2 1 1
8 19722 1 1 126 LEU CG C 1.701 -8.071 -1.993 1.00 . A A . 126 LEU CG 1 1
8 19723 1 1 126 LEU H H -1.952 -5.831 -1.087 1.00 . A A . 126 LEU H 1 1
8 19724 1 1 126 LEU HA H 0.902 -5.299 -1.688 1.00 . A A . 126 LEU HA 1 1
8 19725 1 1 126 LEU HB2 H 1.061 -7.101 -0.165 1.00 . A A . 126 LEU HB2 1 1
8 19726 1 1 126 LEU HB3 H -0.194 -8.005 -0.960 1.00 . A A . 126 LEU HB3 1 1
8 19727 1 1 126 LEU HD11 H 2.776 -8.515 -0.156 1.00 . A A . 126 LEU HD11 1 1
8 19728 1 1 126 LEU HD12 H 3.606 -7.423 -1.286 1.00 . A A . 126 LEU HD12 1 1
8 19729 1 1 126 LEU HD13 H 3.535 -9.155 -1.609 1.00 . A A . 126 LEU HD13 1 1
8 19730 1 1 126 LEU HD21 H 0.892 -10.027 -1.592 1.00 . A A . 126 LEU HD21 1 1
8 19731 1 1 126 LEU HD22 H 1.894 -9.933 -3.054 1.00 . A A . 126 LEU HD22 1 1
8 19732 1 1 126 LEU HD23 H 0.259 -9.258 -3.054 1.00 . A A . 126 LEU HD23 1 1
8 19733 1 1 126 LEU HG H 1.957 -7.489 -2.878 1.00 . A A . 126 LEU HG 1 1
8 19734 1 1 126 LEU N N -0.990 -5.562 -0.892 1.00 . A A . 126 LEU N 1 1
8 19735 1 1 126 LEU O O -1.134 -6.939 -3.624 1.00 . A A . 126 LEU O 1 1
8 19736 1 1 127 VAL C C 1.143 -6.421 -6.067 1.00 . A A . 127 VAL C 1 1
8 19737 1 1 127 VAL CA C 0.266 -5.295 -5.511 1.00 . A A . 127 VAL CA 1 1
8 19738 1 1 127 VAL CB C 0.715 -3.951 -6.132 1.00 . A A . 127 VAL CB 1 1
8 19739 1 1 127 VAL CG1 C 0.491 -3.940 -7.653 1.00 . A A . 127 VAL CG1 1 1
8 19740 1 1 127 VAL CG2 C -0.066 -2.742 -5.607 1.00 . A A . 127 VAL CG2 1 1
8 19741 1 1 127 VAL H H 1.084 -4.771 -3.581 1.00 . A A . 127 VAL H 1 1
8 19742 1 1 127 VAL HA H -0.768 -5.474 -5.805 1.00 . A A . 127 VAL HA 1 1
8 19743 1 1 127 VAL HB H 1.773 -3.791 -5.923 1.00 . A A . 127 VAL HB 1 1
8 19744 1 1 127 VAL HG11 H 0.804 -2.982 -8.070 1.00 . A A . 127 VAL HG11 1 1
8 19745 1 1 127 VAL HG12 H 1.072 -4.718 -8.142 1.00 . A A . 127 VAL HG12 1 1
8 19746 1 1 127 VAL HG13 H -0.565 -4.096 -7.880 1.00 . A A . 127 VAL HG13 1 1
8 19747 1 1 127 VAL HG21 H 0.020 -2.669 -4.523 1.00 . A A . 127 VAL HG21 1 1
8 19748 1 1 127 VAL HG22 H 0.342 -1.835 -6.052 1.00 . A A . 127 VAL HG22 1 1
8 19749 1 1 127 VAL HG23 H -1.112 -2.823 -5.896 1.00 . A A . 127 VAL HG23 1 1
8 19750 1 1 127 VAL N N 0.343 -5.287 -4.039 1.00 . A A . 127 VAL N 1 1
8 19751 1 1 127 VAL O O 2.313 -6.563 -5.690 1.00 . A A . 127 VAL O 1 1
8 19752 1 1 128 THR C C 0.964 -8.142 -9.272 1.00 . A A . 128 THR C 1 1
8 19753 1 1 128 THR CA C 1.347 -8.192 -7.792 1.00 . A A . 128 THR CA 1 1
8 19754 1 1 128 THR CB C 1.176 -9.619 -7.244 1.00 . A A . 128 THR CB 1 1
8 19755 1 1 128 THR CG2 C 1.138 -9.717 -5.724 1.00 . A A . 128 THR CG2 1 1
8 19756 1 1 128 THR H H -0.360 -7.020 -7.282 1.00 . A A . 128 THR H 1 1
8 19757 1 1 128 THR HA H 2.408 -7.952 -7.732 1.00 . A A . 128 THR HA 1 1
8 19758 1 1 128 THR HB H 2.043 -10.172 -7.578 1.00 . A A . 128 THR HB 1 1
8 19759 1 1 128 THR HG1 H -0.760 -9.796 -7.351 1.00 . A A . 128 THR HG1 1 1
8 19760 1 1 128 THR HG21 H 1.978 -9.173 -5.298 1.00 . A A . 128 THR HG21 1 1
8 19761 1 1 128 THR HG22 H 1.201 -10.764 -5.425 1.00 . A A . 128 THR HG22 1 1
8 19762 1 1 128 THR HG23 H 0.208 -9.293 -5.346 1.00 . A A . 128 THR HG23 1 1
8 19763 1 1 128 THR N N 0.598 -7.193 -7.011 1.00 . A A . 128 THR N 1 1
8 19764 1 1 128 THR O O -0.171 -7.801 -9.612 1.00 . A A . 128 THR O 1 1
8 19765 1 1 128 THR OG1 O 0.011 -10.259 -7.719 1.00 . A A . 128 THR OG1 1 1
8 19766 1 1 129 ASN C C 1.119 -9.821 -12.050 1.00 . A A . 129 ASN C 1 1
8 19767 1 1 129 ASN CA C 1.702 -8.449 -11.616 1.00 . A A . 129 ASN CA 1 1
8 19768 1 1 129 ASN CB C 3.034 -8.179 -12.354 1.00 . A A . 129 ASN CB 1 1
8 19769 1 1 129 ASN CG C 4.082 -7.406 -11.576 1.00 . A A . 129 ASN CG 1 1
8 19770 1 1 129 ASN H H 2.783 -8.820 -9.805 1.00 . A A . 129 ASN H 1 1
8 19771 1 1 129 ASN HA H 1.029 -7.622 -11.871 1.00 . A A . 129 ASN HA 1 1
8 19772 1 1 129 ASN HB2 H 3.477 -9.122 -12.656 1.00 . A A . 129 ASN HB2 1 1
8 19773 1 1 129 ASN HB3 H 2.815 -7.629 -13.269 1.00 . A A . 129 ASN HB3 1 1
8 19774 1 1 129 ASN HD21 H 5.014 -9.090 -10.958 1.00 . A A . 129 ASN HD21 1 1
8 19775 1 1 129 ASN HD22 H 5.706 -7.567 -10.440 1.00 . A A . 129 ASN HD22 1 1
8 19776 1 1 129 ASN N N 1.906 -8.454 -10.163 1.00 . A A . 129 ASN N 1 1
8 19777 1 1 129 ASN ND2 N 5.036 -8.082 -10.983 1.00 . A A . 129 ASN ND2 1 1
8 19778 1 1 129 ASN O O 1.793 -10.836 -11.848 1.00 . A A . 129 ASN O 1 1
8 19779 1 1 129 ASN OD1 O 4.074 -6.189 -11.511 1.00 . A A . 129 ASN OD1 1 1
8 19780 1 1 130 PRO C C -0.019 -11.749 -14.391 1.00 . A A . 130 PRO C 1 1
8 19781 1 1 130 PRO CA C -0.653 -11.194 -13.096 1.00 . A A . 130 PRO CA 1 1
8 19782 1 1 130 PRO CB C -2.148 -10.917 -13.278 1.00 . A A . 130 PRO CB 1 1
8 19783 1 1 130 PRO CD C -1.043 -8.834 -12.857 1.00 . A A . 130 PRO CD 1 1
8 19784 1 1 130 PRO CG C -2.183 -9.442 -13.677 1.00 . A A . 130 PRO CG 1 1
8 19785 1 1 130 PRO HA H -0.531 -11.947 -12.315 1.00 . A A . 130 PRO HA 1 1
8 19786 1 1 130 PRO HB2 H -2.604 -11.555 -14.036 1.00 . A A . 130 PRO HB2 1 1
8 19787 1 1 130 PRO HB3 H -2.658 -11.047 -12.321 1.00 . A A . 130 PRO HB3 1 1
8 19788 1 1 130 PRO HD2 H -0.597 -7.999 -13.399 1.00 . A A . 130 PRO HD2 1 1
8 19789 1 1 130 PRO HD3 H -1.428 -8.498 -11.893 1.00 . A A . 130 PRO HD3 1 1
8 19790 1 1 130 PRO HG2 H -1.963 -9.346 -14.741 1.00 . A A . 130 PRO HG2 1 1
8 19791 1 1 130 PRO HG3 H -3.142 -8.983 -13.439 1.00 . A A . 130 PRO HG3 1 1
8 19792 1 1 130 PRO N N -0.087 -9.912 -12.646 1.00 . A A . 130 PRO N 1 1
8 19793 1 1 130 PRO O O -0.243 -12.913 -14.734 1.00 . A A . 130 PRO O 1 1
8 19794 1 1 131 HIS C C 3.050 -11.270 -16.089 1.00 . A A . 131 HIS C 1 1
8 19795 1 1 131 HIS CA C 1.527 -11.292 -16.326 1.00 . A A . 131 HIS CA 1 1
8 19796 1 1 131 HIS CB C 1.099 -10.345 -17.472 1.00 . A A . 131 HIS CB 1 1
8 19797 1 1 131 HIS CD2 C 0.764 -11.365 -19.799 1.00 . A A . 131 HIS CD2 1 1
8 19798 1 1 131 HIS CE1 C -1.358 -11.995 -19.640 1.00 . A A . 131 HIS CE1 1 1
8 19799 1 1 131 HIS CG C 0.305 -11.035 -18.554 1.00 . A A . 131 HIS CG 1 1
8 19800 1 1 131 HIS H H 0.915 -10.015 -14.729 1.00 . A A . 131 HIS H 1 1
8 19801 1 1 131 HIS HA H 1.283 -12.316 -16.616 1.00 . A A . 131 HIS HA 1 1
8 19802 1 1 131 HIS HB2 H 0.502 -9.518 -17.080 1.00 . A A . 131 HIS HB2 1 1
8 19803 1 1 131 HIS HB3 H 1.976 -9.887 -17.932 1.00 . A A . 131 HIS HB3 1 1
8 19804 1 1 131 HIS HD1 H -1.626 -11.313 -17.658 1.00 . A A . 131 HIS HD1 1 1
8 19805 1 1 131 HIS HD2 H 1.758 -11.183 -20.193 1.00 . A A . 131 HIS HD2 1 1
8 19806 1 1 131 HIS HE1 H -2.335 -12.401 -19.887 1.00 . A A . 131 HIS HE1 1 1
8 19807 1 1 131 HIS HE2 H -0.269 -12.323 -21.420 1.00 . A A . 131 HIS HE2 1 1
8 19808 1 1 131 HIS N N 0.776 -10.941 -15.106 1.00 . A A . 131 HIS N 1 1
8 19809 1 1 131 HIS ND1 N -1.018 -11.430 -18.462 1.00 . A A . 131 HIS ND1 1 1
8 19810 1 1 131 HIS NE2 N -0.290 -11.967 -20.468 1.00 . A A . 131 HIS NE2 1 1
8 19811 1 1 131 HIS O O 3.521 -10.811 -15.047 1.00 . A A . 131 HIS O 1 1
8 19812 1 1 132 SER C C 5.890 -10.307 -17.045 1.00 . A A . 132 SER C 1 1
8 19813 1 1 132 SER CA C 5.301 -11.727 -17.050 1.00 . A A . 132 SER CA 1 1
8 19814 1 1 132 SER CB C 5.858 -12.491 -18.259 1.00 . A A . 132 SER CB 1 1
8 19815 1 1 132 SER H H 3.371 -12.176 -17.861 1.00 . A A . 132 SER H 1 1
8 19816 1 1 132 SER HA H 5.643 -12.230 -16.143 1.00 . A A . 132 SER HA 1 1
8 19817 1 1 132 SER HB2 H 5.596 -11.957 -19.175 1.00 . A A . 132 SER HB2 1 1
8 19818 1 1 132 SER HB3 H 6.947 -12.539 -18.188 1.00 . A A . 132 SER HB3 1 1
8 19819 1 1 132 SER HG H 5.660 -14.313 -17.554 1.00 . A A . 132 SER HG 1 1
8 19820 1 1 132 SER N N 3.826 -11.741 -17.071 1.00 . A A . 132 SER N 1 1
8 19821 1 1 132 SER O O 6.903 -10.056 -16.389 1.00 . A A . 132 SER O 1 1
8 19822 1 1 132 SER OG O 5.326 -13.807 -18.321 1.00 . A A . 132 SER OG 1 1
8 19823 1 1 133 SER C C 5.092 -7.377 -16.280 1.00 . A A . 133 SER C 1 1
8 19824 1 1 133 SER CA C 5.531 -7.924 -17.642 1.00 . A A . 133 SER CA 1 1
8 19825 1 1 133 SER CB C 4.791 -7.143 -18.737 1.00 . A A . 133 SER CB 1 1
8 19826 1 1 133 SER H H 4.425 -9.657 -18.254 1.00 . A A . 133 SER H 1 1
8 19827 1 1 133 SER HA H 6.602 -7.757 -17.761 1.00 . A A . 133 SER HA 1 1
8 19828 1 1 133 SER HB2 H 3.723 -7.361 -18.689 1.00 . A A . 133 SER HB2 1 1
8 19829 1 1 133 SER HB3 H 4.931 -6.073 -18.568 1.00 . A A . 133 SER HB3 1 1
8 19830 1 1 133 SER HG H 5.162 -8.425 -20.181 1.00 . A A . 133 SER HG 1 1
8 19831 1 1 133 SER N N 5.246 -9.365 -17.746 1.00 . A A . 133 SER N 1 1
8 19832 1 1 133 SER O O 4.028 -7.740 -15.772 1.00 . A A . 133 SER O 1 1
8 19833 1 1 133 SER OG O 5.296 -7.470 -20.023 1.00 . A A . 133 SER OG 1 1
8 19834 1 1 134 GLN C C 4.291 -4.813 -14.727 1.00 . A A . 134 GLN C 1 1
8 19835 1 1 134 GLN CA C 5.501 -5.743 -14.484 1.00 . A A . 134 GLN CA 1 1
8 19836 1 1 134 GLN CB C 6.709 -4.964 -13.931 1.00 . A A . 134 GLN CB 1 1
8 19837 1 1 134 GLN CD C 9.040 -5.122 -12.927 1.00 . A A . 134 GLN CD 1 1
8 19838 1 1 134 GLN CG C 7.815 -5.899 -13.408 1.00 . A A . 134 GLN CG 1 1
8 19839 1 1 134 GLN H H 6.734 -6.205 -16.174 1.00 . A A . 134 GLN H 1 1
8 19840 1 1 134 GLN HA H 5.205 -6.477 -13.738 1.00 . A A . 134 GLN HA 1 1
8 19841 1 1 134 GLN HB2 H 7.111 -4.318 -14.714 1.00 . A A . 134 GLN HB2 1 1
8 19842 1 1 134 GLN HB3 H 6.382 -4.333 -13.103 1.00 . A A . 134 GLN HB3 1 1
8 19843 1 1 134 GLN HE21 H 8.759 -5.599 -10.970 1.00 . A A . 134 GLN HE21 1 1
8 19844 1 1 134 GLN HE22 H 10.148 -4.594 -11.361 1.00 . A A . 134 GLN HE22 1 1
8 19845 1 1 134 GLN HG2 H 7.415 -6.502 -12.591 1.00 . A A . 134 GLN HG2 1 1
8 19846 1 1 134 GLN HG3 H 8.134 -6.574 -14.202 1.00 . A A . 134 GLN HG3 1 1
8 19847 1 1 134 GLN N N 5.883 -6.469 -15.700 1.00 . A A . 134 GLN N 1 1
8 19848 1 1 134 GLN NE2 N 9.326 -5.108 -11.641 1.00 . A A . 134 GLN NE2 1 1
8 19849 1 1 134 GLN O O 3.948 -4.499 -15.872 1.00 . A A . 134 GLN O 1 1
8 19850 1 1 134 GLN OE1 O 9.777 -4.525 -13.701 1.00 . A A . 134 GLN OE1 1 1
8 19851 1 1 135 TRP C C 2.867 -2.121 -14.470 1.00 . A A . 135 TRP C 1 1
8 19852 1 1 135 TRP CA C 2.541 -3.397 -13.654 1.00 . A A . 135 TRP CA 1 1
8 19853 1 1 135 TRP CB C 2.151 -3.068 -12.200 1.00 . A A . 135 TRP CB 1 1
8 19854 1 1 135 TRP CD1 C 0.877 -4.968 -11.112 1.00 . A A . 135 TRP CD1 1 1
8 19855 1 1 135 TRP CD2 C -0.427 -3.196 -11.540 1.00 . A A . 135 TRP CD2 1 1
8 19856 1 1 135 TRP CE2 C -1.269 -4.187 -10.949 1.00 . A A . 135 TRP CE2 1 1
8 19857 1 1 135 TRP CE3 C -1.020 -1.953 -11.845 1.00 . A A . 135 TRP CE3 1 1
8 19858 1 1 135 TRP CG C 0.926 -3.737 -11.658 1.00 . A A . 135 TRP CG 1 1
8 19859 1 1 135 TRP CH2 C -3.197 -2.714 -11.059 1.00 . A A . 135 TRP CH2 1 1
8 19860 1 1 135 TRP CZ2 C -2.635 -3.952 -10.701 1.00 . A A . 135 TRP CZ2 1 1
8 19861 1 1 135 TRP CZ3 C -2.387 -1.715 -11.622 1.00 . A A . 135 TRP CZ3 1 1
8 19862 1 1 135 TRP H H 3.956 -4.716 -12.746 1.00 . A A . 135 TRP H 1 1
8 19863 1 1 135 TRP HA H 1.684 -3.874 -14.132 1.00 . A A . 135 TRP HA 1 1
8 19864 1 1 135 TRP HB2 H 2.991 -3.258 -11.529 1.00 . A A . 135 TRP HB2 1 1
8 19865 1 1 135 TRP HB3 H 1.943 -2.013 -12.137 1.00 . A A . 135 TRP HB3 1 1
8 19866 1 1 135 TRP HD1 H 1.733 -5.617 -10.992 1.00 . A A . 135 TRP HD1 1 1
8 19867 1 1 135 TRP HE1 H -0.651 -6.157 -10.308 1.00 . A A . 135 TRP HE1 1 1
8 19868 1 1 135 TRP HE3 H -0.394 -1.164 -12.228 1.00 . A A . 135 TRP HE3 1 1
8 19869 1 1 135 TRP HH2 H -4.248 -2.517 -10.891 1.00 . A A . 135 TRP HH2 1 1
8 19870 1 1 135 TRP HZ2 H -3.259 -4.698 -10.233 1.00 . A A . 135 TRP HZ2 1 1
8 19871 1 1 135 TRP HZ3 H -2.809 -0.753 -11.875 1.00 . A A . 135 TRP HZ3 1 1
8 19872 1 1 135 TRP N N 3.651 -4.358 -13.645 1.00 . A A . 135 TRP N 1 1
8 19873 1 1 135 TRP NE1 N -0.419 -5.255 -10.728 1.00 . A A . 135 TRP NE1 1 1
8 19874 1 1 135 TRP O O 4.015 -1.665 -14.524 1.00 . A A . 135 TRP O 1 1
8 19875 1 1 136 LYS C C 1.505 0.887 -15.450 1.00 . A A . 136 LYS C 1 1
8 19876 1 1 136 LYS CA C 1.938 -0.437 -16.093 1.00 . A A . 136 LYS CA 1 1
8 19877 1 1 136 LYS CB C 1.114 -0.777 -17.353 1.00 . A A . 136 LYS CB 1 1
8 19878 1 1 136 LYS CD C 2.815 -1.115 -19.224 1.00 . A A . 136 LYS CD 1 1
8 19879 1 1 136 LYS CE C 3.411 -2.139 -20.199 1.00 . A A . 136 LYS CE 1 1
8 19880 1 1 136 LYS CG C 1.800 -1.791 -18.288 1.00 . A A . 136 LYS CG 1 1
8 19881 1 1 136 LYS H H 0.941 -1.989 -15.004 1.00 . A A . 136 LYS H 1 1
8 19882 1 1 136 LYS HA H 2.976 -0.302 -16.398 1.00 . A A . 136 LYS HA 1 1
8 19883 1 1 136 LYS HB2 H 0.149 -1.183 -17.045 1.00 . A A . 136 LYS HB2 1 1
8 19884 1 1 136 LYS HB3 H 0.915 0.133 -17.921 1.00 . A A . 136 LYS HB3 1 1
8 19885 1 1 136 LYS HD2 H 2.303 -0.336 -19.793 1.00 . A A . 136 LYS HD2 1 1
8 19886 1 1 136 LYS HD3 H 3.615 -0.659 -18.639 1.00 . A A . 136 LYS HD3 1 1
8 19887 1 1 136 LYS HE2 H 4.020 -2.851 -19.633 1.00 . A A . 136 LYS HE2 1 1
8 19888 1 1 136 LYS HE3 H 2.594 -2.694 -20.669 1.00 . A A . 136 LYS HE3 1 1
8 19889 1 1 136 LYS HG2 H 2.292 -2.570 -17.702 1.00 . A A . 136 LYS HG2 1 1
8 19890 1 1 136 LYS HG3 H 1.031 -2.262 -18.901 1.00 . A A . 136 LYS HG3 1 1
8 19891 1 1 136 LYS HZ1 H 4.999 -0.954 -20.843 1.00 . A A . 136 LYS HZ1 1 1
8 19892 1 1 136 LYS HZ2 H 3.680 -0.841 -21.801 1.00 . A A . 136 LYS HZ2 1 1
8 19893 1 1 136 LYS HZ3 H 4.633 -2.160 -21.880 1.00 . A A . 136 LYS HZ3 1 1
8 19894 1 1 136 LYS N N 1.845 -1.556 -15.132 1.00 . A A . 136 LYS N 1 1
8 19895 1 1 136 LYS NZ N 4.235 -1.478 -21.247 1.00 . A A . 136 LYS NZ 1 1
8 19896 1 1 136 LYS O O 0.367 1.336 -15.608 1.00 . A A . 136 LYS O 1 1
8 19897 1 1 137 ASP C C 3.415 3.556 -13.616 1.00 . A A . 137 ASP C 1 1
8 19898 1 1 137 ASP CA C 2.160 2.672 -13.846 1.00 . A A . 137 ASP CA 1 1
8 19899 1 1 137 ASP CB C 1.517 2.247 -12.509 1.00 . A A . 137 ASP CB 1 1
8 19900 1 1 137 ASP CG C 2.048 0.951 -11.854 1.00 . A A . 137 ASP CG 1 1
8 19901 1 1 137 ASP H H 3.279 0.998 -14.540 1.00 . A A . 137 ASP H 1 1
8 19902 1 1 137 ASP HA H 1.410 3.277 -14.349 1.00 . A A . 137 ASP HA 1 1
8 19903 1 1 137 ASP HB2 H 1.609 3.071 -11.799 1.00 . A A . 137 ASP HB2 1 1
8 19904 1 1 137 ASP HB3 H 0.449 2.113 -12.697 1.00 . A A . 137 ASP HB3 1 1
8 19905 1 1 137 ASP N N 2.412 1.497 -14.690 1.00 . A A . 137 ASP N 1 1
8 19906 1 1 137 ASP O O 4.314 3.174 -12.861 1.00 . A A . 137 ASP O 1 1
8 19907 1 1 137 ASP OD1 O 3.187 0.502 -12.116 1.00 . A A . 137 ASP OD1 1 1
8 19908 1 1 137 ASP OD2 O 1.282 0.374 -11.053 1.00 . A A . 137 ASP OD2 1 1
8 19909 1 1 138 PRO C C 4.717 6.150 -12.498 1.00 . A A . 138 PRO C 1 1
8 19910 1 1 138 PRO CA C 4.620 5.691 -13.965 1.00 . A A . 138 PRO CA 1 1
8 19911 1 1 138 PRO CB C 4.397 6.867 -14.924 1.00 . A A . 138 PRO CB 1 1
8 19912 1 1 138 PRO CD C 2.486 5.427 -15.032 1.00 . A A . 138 PRO CD 1 1
8 19913 1 1 138 PRO CG C 2.880 6.903 -15.102 1.00 . A A . 138 PRO CG 1 1
8 19914 1 1 138 PRO HA H 5.555 5.194 -14.229 1.00 . A A . 138 PRO HA 1 1
8 19915 1 1 138 PRO HB2 H 4.778 7.807 -14.523 1.00 . A A . 138 PRO HB2 1 1
8 19916 1 1 138 PRO HB3 H 4.866 6.646 -15.883 1.00 . A A . 138 PRO HB3 1 1
8 19917 1 1 138 PRO HD2 H 1.485 5.346 -14.608 1.00 . A A . 138 PRO HD2 1 1
8 19918 1 1 138 PRO HD3 H 2.510 4.990 -16.032 1.00 . A A . 138 PRO HD3 1 1
8 19919 1 1 138 PRO HG2 H 2.425 7.443 -14.270 1.00 . A A . 138 PRO HG2 1 1
8 19920 1 1 138 PRO HG3 H 2.593 7.354 -16.052 1.00 . A A . 138 PRO HG3 1 1
8 19921 1 1 138 PRO N N 3.489 4.779 -14.193 1.00 . A A . 138 PRO N 1 1
8 19922 1 1 138 PRO O O 5.807 6.416 -11.992 1.00 . A A . 138 PRO O 1 1
8 19923 1 1 139 ALA C C 4.386 5.372 -9.574 1.00 . A A . 139 ALA C 1 1
8 19924 1 1 139 ALA CA C 3.475 6.343 -10.348 1.00 . A A . 139 ALA CA 1 1
8 19925 1 1 139 ALA CB C 1.990 6.163 -9.997 1.00 . A A . 139 ALA CB 1 1
8 19926 1 1 139 ALA H H 2.735 5.932 -12.278 1.00 . A A . 139 ALA H 1 1
8 19927 1 1 139 ALA HA H 3.777 7.360 -10.094 1.00 . A A . 139 ALA HA 1 1
8 19928 1 1 139 ALA HB1 H 1.402 6.960 -10.453 1.00 . A A . 139 ALA HB1 1 1
8 19929 1 1 139 ALA HB2 H 1.623 5.199 -10.353 1.00 . A A . 139 ALA HB2 1 1
8 19930 1 1 139 ALA HB3 H 1.858 6.200 -8.923 1.00 . A A . 139 ALA HB3 1 1
8 19931 1 1 139 ALA N N 3.585 6.157 -11.787 1.00 . A A . 139 ALA N 1 1
8 19932 1 1 139 ALA O O 5.248 5.798 -8.803 1.00 . A A . 139 ALA O 1 1
8 19933 1 1 140 LEU C C 6.486 3.026 -9.559 1.00 . A A . 140 LEU C 1 1
8 19934 1 1 140 LEU CA C 5.014 3.035 -9.114 1.00 . A A . 140 LEU CA 1 1
8 19935 1 1 140 LEU CB C 4.342 1.660 -9.270 1.00 . A A . 140 LEU CB 1 1
8 19936 1 1 140 LEU CD1 C 5.517 0.285 -7.488 1.00 . A A . 140 LEU CD1 1 1
8 19937 1 1 140 LEU CD2 C 3.475 1.574 -6.823 1.00 . A A . 140 LEU CD2 1 1
8 19938 1 1 140 LEU CG C 4.176 0.832 -7.978 1.00 . A A . 140 LEU CG 1 1
8 19939 1 1 140 LEU H H 3.546 3.781 -10.487 1.00 . A A . 140 LEU H 1 1
8 19940 1 1 140 LEU HA H 5.011 3.287 -8.060 1.00 . A A . 140 LEU HA 1 1
8 19941 1 1 140 LEU HB2 H 3.351 1.806 -9.685 1.00 . A A . 140 LEU HB2 1 1
8 19942 1 1 140 LEU HB3 H 4.895 1.069 -10.001 1.00 . A A . 140 LEU HB3 1 1
8 19943 1 1 140 LEU HD11 H 6.027 -0.221 -8.305 1.00 . A A . 140 LEU HD11 1 1
8 19944 1 1 140 LEU HD12 H 5.345 -0.434 -6.690 1.00 . A A . 140 LEU HD12 1 1
8 19945 1 1 140 LEU HD13 H 6.149 1.094 -7.120 1.00 . A A . 140 LEU HD13 1 1
8 19946 1 1 140 LEU HD21 H 4.182 1.799 -6.027 1.00 . A A . 140 LEU HD21 1 1
8 19947 1 1 140 LEU HD22 H 2.685 0.948 -6.411 1.00 . A A . 140 LEU HD22 1 1
8 19948 1 1 140 LEU HD23 H 3.021 2.512 -7.152 1.00 . A A . 140 LEU HD23 1 1
8 19949 1 1 140 LEU HG H 3.557 -0.028 -8.237 1.00 . A A . 140 LEU HG 1 1
8 19950 1 1 140 LEU N N 4.223 4.064 -9.794 1.00 . A A . 140 LEU N 1 1
8 19951 1 1 140 LEU O O 7.354 2.768 -8.731 1.00 . A A . 140 LEU O 1 1
8 19952 1 1 141 SER C C 8.868 4.733 -10.330 1.00 . A A . 141 SER C 1 1
8 19953 1 1 141 SER CA C 8.196 3.668 -11.213 1.00 . A A . 141 SER CA 1 1
8 19954 1 1 141 SER CB C 8.284 4.085 -12.686 1.00 . A A . 141 SER CB 1 1
8 19955 1 1 141 SER H H 6.055 3.536 -11.475 1.00 . A A . 141 SER H 1 1
8 19956 1 1 141 SER HA H 8.765 2.746 -11.098 1.00 . A A . 141 SER HA 1 1
8 19957 1 1 141 SER HB2 H 7.711 4.998 -12.849 1.00 . A A . 141 SER HB2 1 1
8 19958 1 1 141 SER HB3 H 9.329 4.283 -12.936 1.00 . A A . 141 SER HB3 1 1
8 19959 1 1 141 SER HG H 7.911 3.330 -14.457 1.00 . A A . 141 SER HG 1 1
8 19960 1 1 141 SER N N 6.802 3.407 -10.803 1.00 . A A . 141 SER N 1 1
8 19961 1 1 141 SER O O 10.002 4.544 -9.883 1.00 . A A . 141 SER O 1 1
8 19962 1 1 141 SER OG O 7.794 3.055 -13.527 1.00 . A A . 141 SER OG 1 1
8 19963 1 1 142 GLN C C 8.746 6.307 -7.617 1.00 . A A . 142 GLN C 1 1
8 19964 1 1 142 GLN CA C 8.613 6.844 -9.056 1.00 . A A . 142 GLN CA 1 1
8 19965 1 1 142 GLN CB C 7.679 8.071 -9.122 1.00 . A A . 142 GLN CB 1 1
8 19966 1 1 142 GLN CD C 8.854 9.132 -11.138 1.00 . A A . 142 GLN CD 1 1
8 19967 1 1 142 GLN CG C 8.388 9.309 -9.691 1.00 . A A . 142 GLN CG 1 1
8 19968 1 1 142 GLN H H 7.242 5.933 -10.425 1.00 . A A . 142 GLN H 1 1
8 19969 1 1 142 GLN HA H 9.615 7.155 -9.353 1.00 . A A . 142 GLN HA 1 1
8 19970 1 1 142 GLN HB2 H 6.799 7.855 -9.730 1.00 . A A . 142 GLN HB2 1 1
8 19971 1 1 142 GLN HB3 H 7.327 8.314 -8.118 1.00 . A A . 142 GLN HB3 1 1
8 19972 1 1 142 GLN HE21 H 10.813 9.469 -10.678 1.00 . A A . 142 GLN HE21 1 1
8 19973 1 1 142 GLN HE22 H 10.422 9.126 -12.370 1.00 . A A . 142 GLN HE22 1 1
8 19974 1 1 142 GLN HG2 H 7.701 10.155 -9.653 1.00 . A A . 142 GLN HG2 1 1
8 19975 1 1 142 GLN HG3 H 9.242 9.540 -9.055 1.00 . A A . 142 GLN HG3 1 1
8 19976 1 1 142 GLN N N 8.162 5.825 -10.011 1.00 . A A . 142 GLN N 1 1
8 19977 1 1 142 GLN NE2 N 10.137 9.228 -11.411 1.00 . A A . 142 GLN NE2 1 1
8 19978 1 1 142 GLN O O 9.745 6.603 -6.957 1.00 . A A . 142 GLN O 1 1
8 19979 1 1 142 GLN OE1 O 8.073 8.922 -12.057 1.00 . A A . 142 GLN OE1 1 1
8 19980 1 1 143 LEU C C 9.154 3.884 -5.762 1.00 . A A . 143 LEU C 1 1
8 19981 1 1 143 LEU CA C 7.925 4.802 -5.832 1.00 . A A . 143 LEU CA 1 1
8 19982 1 1 143 LEU CB C 6.649 4.008 -5.501 1.00 . A A . 143 LEU CB 1 1
8 19983 1 1 143 LEU CD1 C 4.236 4.825 -5.487 1.00 . A A . 143 LEU CD1 1 1
8 19984 1 1 143 LEU CD2 C 5.390 4.383 -3.354 1.00 . A A . 143 LEU CD2 1 1
8 19985 1 1 143 LEU CG C 5.588 4.868 -4.790 1.00 . A A . 143 LEU CG 1 1
8 19986 1 1 143 LEU H H 7.003 5.305 -7.739 1.00 . A A . 143 LEU H 1 1
8 19987 1 1 143 LEU HA H 8.076 5.557 -5.058 1.00 . A A . 143 LEU HA 1 1
8 19988 1 1 143 LEU HB2 H 6.247 3.572 -6.409 1.00 . A A . 143 LEU HB2 1 1
8 19989 1 1 143 LEU HB3 H 6.917 3.170 -4.854 1.00 . A A . 143 LEU HB3 1 1
8 19990 1 1 143 LEU HD11 H 3.754 3.864 -5.333 1.00 . A A . 143 LEU HD11 1 1
8 19991 1 1 143 LEU HD12 H 4.344 5.027 -6.550 1.00 . A A . 143 LEU HD12 1 1
8 19992 1 1 143 LEU HD13 H 3.614 5.596 -5.049 1.00 . A A . 143 LEU HD13 1 1
8 19993 1 1 143 LEU HD21 H 5.046 3.349 -3.349 1.00 . A A . 143 LEU HD21 1 1
8 19994 1 1 143 LEU HD22 H 4.650 5.005 -2.853 1.00 . A A . 143 LEU HD22 1 1
8 19995 1 1 143 LEU HD23 H 6.334 4.447 -2.814 1.00 . A A . 143 LEU HD23 1 1
8 19996 1 1 143 LEU HG H 5.910 5.910 -4.768 1.00 . A A . 143 LEU HG 1 1
8 19997 1 1 143 LEU N N 7.799 5.487 -7.132 1.00 . A A . 143 LEU N 1 1
8 19998 1 1 143 LEU O O 9.896 3.948 -4.781 1.00 . A A . 143 LEU O 1 1
8 19999 1 1 144 ILE C C 11.861 3.037 -6.836 1.00 . A A . 144 ILE C 1 1
8 20000 1 1 144 ILE CA C 10.580 2.197 -6.908 1.00 . A A . 144 ILE CA 1 1
8 20001 1 1 144 ILE CB C 10.500 1.319 -8.180 1.00 . A A . 144 ILE CB 1 1
8 20002 1 1 144 ILE CD1 C 8.939 -0.386 -9.332 1.00 . A A . 144 ILE CD1 1 1
8 20003 1 1 144 ILE CG1 C 9.391 0.253 -8.011 1.00 . A A . 144 ILE CG1 1 1
8 20004 1 1 144 ILE CG2 C 11.843 0.615 -8.464 1.00 . A A . 144 ILE CG2 1 1
8 20005 1 1 144 ILE H H 8.768 3.088 -7.587 1.00 . A A . 144 ILE H 1 1
8 20006 1 1 144 ILE HA H 10.593 1.517 -6.060 1.00 . A A . 144 ILE HA 1 1
8 20007 1 1 144 ILE HB H 10.258 1.957 -9.031 1.00 . A A . 144 ILE HB 1 1
8 20008 1 1 144 ILE HD11 H 8.130 -1.088 -9.135 1.00 . A A . 144 ILE HD11 1 1
8 20009 1 1 144 ILE HD12 H 8.580 0.386 -10.013 1.00 . A A . 144 ILE HD12 1 1
8 20010 1 1 144 ILE HD13 H 9.759 -0.930 -9.799 1.00 . A A . 144 ILE HD13 1 1
8 20011 1 1 144 ILE HG12 H 9.737 -0.531 -7.335 1.00 . A A . 144 ILE HG12 1 1
8 20012 1 1 144 ILE HG13 H 8.512 0.705 -7.555 1.00 . A A . 144 ILE HG13 1 1
8 20013 1 1 144 ILE HG21 H 12.145 0.022 -7.599 1.00 . A A . 144 ILE HG21 1 1
8 20014 1 1 144 ILE HG22 H 11.757 -0.040 -9.330 1.00 . A A . 144 ILE HG22 1 1
8 20015 1 1 144 ILE HG23 H 12.620 1.345 -8.687 1.00 . A A . 144 ILE HG23 1 1
8 20016 1 1 144 ILE N N 9.396 3.064 -6.789 1.00 . A A . 144 ILE N 1 1
8 20017 1 1 144 ILE O O 12.759 2.718 -6.060 1.00 . A A . 144 ILE O 1 1
8 20018 1 1 145 CYS C C 13.345 5.635 -6.152 1.00 . A A . 145 CYS C 1 1
8 20019 1 1 145 CYS CA C 13.085 5.053 -7.561 1.00 . A A . 145 CYS CA 1 1
8 20020 1 1 145 CYS CB C 12.876 6.142 -8.620 1.00 . A A . 145 CYS CB 1 1
8 20021 1 1 145 CYS H H 11.161 4.326 -8.213 1.00 . A A . 145 CYS H 1 1
8 20022 1 1 145 CYS HA H 13.971 4.480 -7.837 1.00 . A A . 145 CYS HA 1 1
8 20023 1 1 145 CYS HB2 H 12.517 5.691 -9.547 1.00 . A A . 145 CYS HB2 1 1
8 20024 1 1 145 CYS HB3 H 12.139 6.870 -8.272 1.00 . A A . 145 CYS HB3 1 1
8 20025 1 1 145 CYS HG H 13.972 7.937 -9.734 1.00 . A A . 145 CYS HG 1 1
8 20026 1 1 145 CYS N N 11.938 4.139 -7.588 1.00 . A A . 145 CYS N 1 1
8 20027 1 1 145 CYS O O 14.456 5.510 -5.623 1.00 . A A . 145 CYS O 1 1
8 20028 1 1 145 CYS SG S 14.460 6.966 -8.944 1.00 . A A . 145 CYS SG 1 1
8 20029 1 1 146 PHE C C 12.871 5.666 -3.130 1.00 . A A . 146 PHE C 1 1
8 20030 1 1 146 PHE CA C 12.406 6.734 -4.137 1.00 . A A . 146 PHE CA 1 1
8 20031 1 1 146 PHE CB C 11.077 7.371 -3.710 1.00 . A A . 146 PHE CB 1 1
8 20032 1 1 146 PHE CD1 C 12.023 8.507 -1.628 1.00 . A A . 146 PHE CD1 1 1
8 20033 1 1 146 PHE CD2 C 9.996 7.184 -1.428 1.00 . A A . 146 PHE CD2 1 1
8 20034 1 1 146 PHE CE1 C 12.005 8.740 -0.239 1.00 . A A . 146 PHE CE1 1 1
8 20035 1 1 146 PHE CE2 C 9.975 7.415 -0.040 1.00 . A A . 146 PHE CE2 1 1
8 20036 1 1 146 PHE CG C 11.023 7.714 -2.227 1.00 . A A . 146 PHE CG 1 1
8 20037 1 1 146 PHE CZ C 10.986 8.188 0.557 1.00 . A A . 146 PHE CZ 1 1
8 20038 1 1 146 PHE H H 11.436 6.291 -6.002 1.00 . A A . 146 PHE H 1 1
8 20039 1 1 146 PHE HA H 13.145 7.529 -4.114 1.00 . A A . 146 PHE HA 1 1
8 20040 1 1 146 PHE HB2 H 10.916 8.281 -4.288 1.00 . A A . 146 PHE HB2 1 1
8 20041 1 1 146 PHE HB3 H 10.265 6.681 -3.946 1.00 . A A . 146 PHE HB3 1 1
8 20042 1 1 146 PHE HD1 H 12.820 8.926 -2.226 1.00 . A A . 146 PHE HD1 1 1
8 20043 1 1 146 PHE HD2 H 9.198 6.628 -1.897 1.00 . A A . 146 PHE HD2 1 1
8 20044 1 1 146 PHE HE1 H 12.782 9.339 0.217 1.00 . A A . 146 PHE HE1 1 1
8 20045 1 1 146 PHE HE2 H 9.179 7.005 0.567 1.00 . A A . 146 PHE HE2 1 1
8 20046 1 1 146 PHE HZ H 10.973 8.363 1.626 1.00 . A A . 146 PHE HZ 1 1
8 20047 1 1 146 PHE N N 12.321 6.217 -5.510 1.00 . A A . 146 PHE N 1 1
8 20048 1 1 146 PHE O O 13.866 5.865 -2.424 1.00 . A A . 146 PHE O 1 1
8 20049 1 1 147 CYS C C 13.886 2.860 -2.304 1.00 . A A . 147 CYS C 1 1
8 20050 1 1 147 CYS CA C 12.501 3.489 -2.075 1.00 . A A . 147 CYS CA 1 1
8 20051 1 1 147 CYS CB C 11.384 2.441 -1.998 1.00 . A A . 147 CYS CB 1 1
8 20052 1 1 147 CYS H H 11.368 4.410 -3.659 1.00 . A A . 147 CYS H 1 1
8 20053 1 1 147 CYS HA H 12.555 3.973 -1.099 1.00 . A A . 147 CYS HA 1 1
8 20054 1 1 147 CYS HB2 H 11.570 1.781 -1.148 1.00 . A A . 147 CYS HB2 1 1
8 20055 1 1 147 CYS HB3 H 10.421 2.938 -1.853 1.00 . A A . 147 CYS HB3 1 1
8 20056 1 1 147 CYS HG H 10.971 2.448 -4.320 1.00 . A A . 147 CYS HG 1 1
8 20057 1 1 147 CYS N N 12.172 4.529 -3.049 1.00 . A A . 147 CYS N 1 1
8 20058 1 1 147 CYS O O 14.577 2.597 -1.321 1.00 . A A . 147 CYS O 1 1
8 20059 1 1 147 CYS SG S 11.323 1.447 -3.497 1.00 . A A . 147 CYS SG 1 1
8 20060 1 1 148 ARG C C 16.770 3.166 -3.290 1.00 . A A . 148 ARG C 1 1
8 20061 1 1 148 ARG CA C 15.709 2.257 -3.900 1.00 . A A . 148 ARG CA 1 1
8 20062 1 1 148 ARG CB C 15.881 2.179 -5.430 1.00 . A A . 148 ARG CB 1 1
8 20063 1 1 148 ARG CD C 16.508 -0.207 -5.973 1.00 . A A . 148 ARG CD 1 1
8 20064 1 1 148 ARG CG C 15.391 0.845 -6.020 1.00 . A A . 148 ARG CG 1 1
8 20065 1 1 148 ARG CZ C 16.758 -2.440 -7.096 1.00 . A A . 148 ARG CZ 1 1
8 20066 1 1 148 ARG H H 13.718 2.877 -4.340 1.00 . A A . 148 ARG H 1 1
8 20067 1 1 148 ARG HA H 15.883 1.269 -3.470 1.00 . A A . 148 ARG HA 1 1
8 20068 1 1 148 ARG HB2 H 15.339 3.000 -5.898 1.00 . A A . 148 ARG HB2 1 1
8 20069 1 1 148 ARG HB3 H 16.933 2.310 -5.689 1.00 . A A . 148 ARG HB3 1 1
8 20070 1 1 148 ARG HD2 H 17.335 0.154 -6.586 1.00 . A A . 148 ARG HD2 1 1
8 20071 1 1 148 ARG HD3 H 16.863 -0.312 -4.945 1.00 . A A . 148 ARG HD3 1 1
8 20072 1 1 148 ARG HE H 15.095 -1.777 -6.254 1.00 . A A . 148 ARG HE 1 1
8 20073 1 1 148 ARG HG2 H 14.515 0.493 -5.472 1.00 . A A . 148 ARG HG2 1 1
8 20074 1 1 148 ARG HG3 H 15.108 1.003 -7.061 1.00 . A A . 148 ARG HG3 1 1
8 20075 1 1 148 ARG HH11 H 18.443 -1.378 -7.199 1.00 . A A . 148 ARG HH11 1 1
8 20076 1 1 148 ARG HH12 H 18.523 -2.961 -7.920 1.00 . A A . 148 ARG HH12 1 1
8 20077 1 1 148 ARG HH21 H 15.268 -3.786 -7.160 1.00 . A A . 148 ARG HH21 1 1
8 20078 1 1 148 ARG HH22 H 16.766 -4.283 -7.888 1.00 . A A . 148 ARG HH22 1 1
8 20079 1 1 148 ARG N N 14.342 2.694 -3.558 1.00 . A A . 148 ARG N 1 1
8 20080 1 1 148 ARG NE N 16.047 -1.522 -6.460 1.00 . A A . 148 ARG NE 1 1
8 20081 1 1 148 ARG NH1 N 18.004 -2.251 -7.432 1.00 . A A . 148 ARG NH1 1 1
8 20082 1 1 148 ARG NH2 N 16.222 -3.584 -7.411 1.00 . A A . 148 ARG NH2 1 1
8 20083 1 1 148 ARG O O 17.687 2.666 -2.648 1.00 . A A . 148 ARG O 1 1
8 20084 1 1 149 GLU C C 17.604 5.418 -1.327 1.00 . A A . 149 GLU C 1 1
8 20085 1 1 149 GLU CA C 17.596 5.446 -2.866 1.00 . A A . 149 GLU CA 1 1
8 20086 1 1 149 GLU CB C 17.260 6.864 -3.342 1.00 . A A . 149 GLU CB 1 1
8 20087 1 1 149 GLU CD C 19.033 7.173 -5.145 1.00 . A A . 149 GLU CD 1 1
8 20088 1 1 149 GLU CG C 17.524 7.106 -4.835 1.00 . A A . 149 GLU CG 1 1
8 20089 1 1 149 GLU H H 15.822 4.823 -3.929 1.00 . A A . 149 GLU H 1 1
8 20090 1 1 149 GLU HA H 18.607 5.191 -3.193 1.00 . A A . 149 GLU HA 1 1
8 20091 1 1 149 GLU HB2 H 16.209 7.041 -3.124 1.00 . A A . 149 GLU HB2 1 1
8 20092 1 1 149 GLU HB3 H 17.844 7.585 -2.766 1.00 . A A . 149 GLU HB3 1 1
8 20093 1 1 149 GLU HG2 H 17.051 6.322 -5.428 1.00 . A A . 149 GLU HG2 1 1
8 20094 1 1 149 GLU HG3 H 17.053 8.051 -5.117 1.00 . A A . 149 GLU HG3 1 1
8 20095 1 1 149 GLU N N 16.646 4.483 -3.447 1.00 . A A . 149 GLU N 1 1
8 20096 1 1 149 GLU O O 18.673 5.477 -0.717 1.00 . A A . 149 GLU O 1 1
8 20097 1 1 149 GLU OE1 O 19.633 8.268 -5.016 1.00 . A A . 149 GLU OE1 1 1
8 20098 1 1 149 GLU OE2 O 19.629 6.136 -5.524 1.00 . A A . 149 GLU OE2 1 1
8 20099 1 1 150 SER C C 16.967 3.852 1.274 1.00 . A A . 150 SER C 1 1
8 20100 1 1 150 SER CA C 16.315 5.152 0.773 1.00 . A A . 150 SER CA 1 1
8 20101 1 1 150 SER CB C 14.838 5.229 1.180 1.00 . A A . 150 SER CB 1 1
8 20102 1 1 150 SER H H 15.573 5.296 -1.223 1.00 . A A . 150 SER H 1 1
8 20103 1 1 150 SER HA H 16.837 5.985 1.246 1.00 . A A . 150 SER HA 1 1
8 20104 1 1 150 SER HB2 H 14.418 6.175 0.834 1.00 . A A . 150 SER HB2 1 1
8 20105 1 1 150 SER HB3 H 14.285 4.415 0.710 1.00 . A A . 150 SER HB3 1 1
8 20106 1 1 150 SER HG H 15.111 5.913 3.002 1.00 . A A . 150 SER HG 1 1
8 20107 1 1 150 SER N N 16.435 5.295 -0.686 1.00 . A A . 150 SER N 1 1
8 20108 1 1 150 SER O O 17.946 3.894 2.021 1.00 . A A . 150 SER O 1 1
8 20109 1 1 150 SER OG O 14.690 5.136 2.586 1.00 . A A . 150 SER OG 1 1
8 20110 1 1 151 ARG C C 18.367 1.023 0.737 1.00 . A A . 151 ARG C 1 1
8 20111 1 1 151 ARG CA C 16.914 1.328 1.157 1.00 . A A . 151 ARG CA 1 1
8 20112 1 1 151 ARG CB C 15.930 0.338 0.499 1.00 . A A . 151 ARG CB 1 1
8 20113 1 1 151 ARG CD C 14.955 -1.989 0.393 1.00 . A A . 151 ARG CD 1 1
8 20114 1 1 151 ARG CG C 15.793 -1.007 1.228 1.00 . A A . 151 ARG CG 1 1
8 20115 1 1 151 ARG CZ C 14.813 -4.010 1.904 1.00 . A A . 151 ARG CZ 1 1
8 20116 1 1 151 ARG H H 15.707 2.775 0.147 1.00 . A A . 151 ARG H 1 1
8 20117 1 1 151 ARG HA H 16.858 1.205 2.248 1.00 . A A . 151 ARG HA 1 1
8 20118 1 1 151 ARG HB2 H 14.932 0.781 0.490 1.00 . A A . 151 ARG HB2 1 1
8 20119 1 1 151 ARG HB3 H 16.232 0.170 -0.536 1.00 . A A . 151 ARG HB3 1 1
8 20120 1 1 151 ARG HD2 H 14.185 -1.427 -0.141 1.00 . A A . 151 ARG HD2 1 1
8 20121 1 1 151 ARG HD3 H 15.591 -2.464 -0.358 1.00 . A A . 151 ARG HD3 1 1
8 20122 1 1 151 ARG HE H 13.275 -2.971 1.240 1.00 . A A . 151 ARG HE 1 1
8 20123 1 1 151 ARG HG2 H 16.773 -1.441 1.419 1.00 . A A . 151 ARG HG2 1 1
8 20124 1 1 151 ARG HG3 H 15.295 -0.834 2.180 1.00 . A A . 151 ARG HG3 1 1
8 20125 1 1 151 ARG HH11 H 16.705 -3.621 1.419 1.00 . A A . 151 ARG HH11 1 1
8 20126 1 1 151 ARG HH12 H 16.478 -4.987 2.476 1.00 . A A . 151 ARG HH12 1 1
8 20127 1 1 151 ARG HH21 H 13.050 -4.714 2.569 1.00 . A A . 151 ARG HH21 1 1
8 20128 1 1 151 ARG HH22 H 14.457 -5.584 3.093 1.00 . A A . 151 ARG HH22 1 1
8 20129 1 1 151 ARG N N 16.471 2.694 0.811 1.00 . A A . 151 ARG N 1 1
8 20130 1 1 151 ARG NE N 14.279 -3.012 1.220 1.00 . A A . 151 ARG NE 1 1
8 20131 1 1 151 ARG NH1 N 16.096 -4.222 1.945 1.00 . A A . 151 ARG NH1 1 1
8 20132 1 1 151 ARG NH2 N 14.049 -4.823 2.575 1.00 . A A . 151 ARG NH2 1 1
8 20133 1 1 151 ARG O O 18.934 0.026 1.182 1.00 . A A . 151 ARG O 1 1
8 20134 1 1 152 TYR C C 21.265 2.238 0.814 1.00 . A A . 152 TYR C 1 1
8 20135 1 1 152 TYR CA C 20.422 1.807 -0.403 1.00 . A A . 152 TYR CA 1 1
8 20136 1 1 152 TYR CB C 20.738 2.683 -1.626 1.00 . A A . 152 TYR CB 1 1
8 20137 1 1 152 TYR CD1 C 22.743 1.708 -2.816 1.00 . A A . 152 TYR CD1 1 1
8 20138 1 1 152 TYR CD2 C 23.029 3.778 -1.558 1.00 . A A . 152 TYR CD2 1 1
8 20139 1 1 152 TYR CE1 C 24.105 1.733 -3.175 1.00 . A A . 152 TYR CE1 1 1
8 20140 1 1 152 TYR CE2 C 24.392 3.807 -1.914 1.00 . A A . 152 TYR CE2 1 1
8 20141 1 1 152 TYR CG C 22.205 2.726 -2.006 1.00 . A A . 152 TYR CG 1 1
8 20142 1 1 152 TYR CZ C 24.934 2.784 -2.723 1.00 . A A . 152 TYR CZ 1 1
8 20143 1 1 152 TYR H H 18.425 2.586 -0.540 1.00 . A A . 152 TYR H 1 1
8 20144 1 1 152 TYR HA H 20.697 0.780 -0.648 1.00 . A A . 152 TYR HA 1 1
8 20145 1 1 152 TYR HB2 H 20.185 2.296 -2.480 1.00 . A A . 152 TYR HB2 1 1
8 20146 1 1 152 TYR HB3 H 20.395 3.699 -1.442 1.00 . A A . 152 TYR HB3 1 1
8 20147 1 1 152 TYR HD1 H 22.101 0.908 -3.164 1.00 . A A . 152 TYR HD1 1 1
8 20148 1 1 152 TYR HD2 H 22.617 4.567 -0.940 1.00 . A A . 152 TYR HD2 1 1
8 20149 1 1 152 TYR HE1 H 24.517 0.951 -3.797 1.00 . A A . 152 TYR HE1 1 1
8 20150 1 1 152 TYR HE2 H 25.031 4.609 -1.575 1.00 . A A . 152 TYR HE2 1 1
8 20151 1 1 152 TYR HH H 26.503 2.067 -3.625 1.00 . A A . 152 TYR HH 1 1
8 20152 1 1 152 TYR N N 18.983 1.857 -0.111 1.00 . A A . 152 TYR N 1 1
8 20153 1 1 152 TYR O O 22.189 1.525 1.214 1.00 . A A . 152 TYR O 1 1
8 20154 1 1 152 TYR OH O 26.252 2.821 -3.064 1.00 . A A . 152 TYR OH 1 1
8 20155 1 1 153 MET C C 21.122 3.309 3.885 1.00 . A A . 153 MET C 1 1
8 20156 1 1 153 MET CA C 21.633 3.943 2.582 1.00 . A A . 153 MET CA 1 1
8 20157 1 1 153 MET CB C 21.488 5.473 2.608 1.00 . A A . 153 MET CB 1 1
8 20158 1 1 153 MET CE C 20.637 8.421 3.887 1.00 . A A . 153 MET CE 1 1
8 20159 1 1 153 MET CG C 22.160 6.083 3.846 1.00 . A A . 153 MET CG 1 1
8 20160 1 1 153 MET H H 20.148 3.896 1.035 1.00 . A A . 153 MET H 1 1
8 20161 1 1 153 MET HA H 22.698 3.716 2.506 1.00 . A A . 153 MET HA 1 1
8 20162 1 1 153 MET HB2 H 21.959 5.883 1.713 1.00 . A A . 153 MET HB2 1 1
8 20163 1 1 153 MET HB3 H 20.430 5.745 2.598 1.00 . A A . 153 MET HB3 1 1
8 20164 1 1 153 MET HE1 H 20.168 8.011 4.782 1.00 . A A . 153 MET HE1 1 1
8 20165 1 1 153 MET HE2 H 20.593 9.510 3.927 1.00 . A A . 153 MET HE2 1 1
8 20166 1 1 153 MET HE3 H 20.096 8.076 3.005 1.00 . A A . 153 MET HE3 1 1
8 20167 1 1 153 MET HG2 H 21.574 5.830 4.731 1.00 . A A . 153 MET HG2 1 1
8 20168 1 1 153 MET HG3 H 23.145 5.629 3.967 1.00 . A A . 153 MET HG3 1 1
8 20169 1 1 153 MET N N 20.951 3.400 1.401 1.00 . A A . 153 MET N 1 1
8 20170 1 1 153 MET O O 21.902 2.721 4.639 1.00 . A A . 153 MET O 1 1
8 20171 1 1 153 MET SD S 22.369 7.887 3.801 1.00 . A A . 153 MET SD 1 1
8 20172 1 1 154 ASP C C 19.189 1.296 5.228 1.00 . A A . 154 ASP C 1 1
8 20173 1 1 154 ASP CA C 19.185 2.827 5.337 1.00 . A A . 154 ASP CA 1 1
8 20174 1 1 154 ASP CB C 17.749 3.349 5.499 1.00 . A A . 154 ASP CB 1 1
8 20175 1 1 154 ASP CG C 17.730 4.788 6.039 1.00 . A A . 154 ASP CG 1 1
8 20176 1 1 154 ASP H H 19.225 3.859 3.467 1.00 . A A . 154 ASP H 1 1
8 20177 1 1 154 ASP HA H 19.746 3.098 6.234 1.00 . A A . 154 ASP HA 1 1
8 20178 1 1 154 ASP HB2 H 17.217 3.285 4.548 1.00 . A A . 154 ASP HB2 1 1
8 20179 1 1 154 ASP HB3 H 17.221 2.708 6.210 1.00 . A A . 154 ASP HB3 1 1
8 20180 1 1 154 ASP N N 19.824 3.441 4.172 1.00 . A A . 154 ASP N 1 1
8 20181 1 1 154 ASP O O 19.047 0.718 4.151 1.00 . A A . 154 ASP O 1 1
8 20182 1 1 154 ASP OD1 O 17.968 4.967 7.258 1.00 . A A . 154 ASP OD1 1 1
8 20183 1 1 154 ASP OD2 O 17.475 5.739 5.263 1.00 . A A . 154 ASP OD2 1 1
8 20184 1 1 155 GLN C C 17.873 -1.426 6.441 1.00 . A A . 155 GLN C 1 1
8 20185 1 1 155 GLN CA C 19.302 -0.835 6.505 1.00 . A A . 155 GLN CA 1 1
8 20186 1 1 155 GLN CB C 20.034 -1.238 7.801 1.00 . A A . 155 GLN CB 1 1
8 20187 1 1 155 GLN CD C 21.699 0.662 8.323 1.00 . A A . 155 GLN CD 1 1
8 20188 1 1 155 GLN CG C 21.509 -0.784 7.852 1.00 . A A . 155 GLN CG 1 1
8 20189 1 1 155 GLN H H 19.375 1.184 7.215 1.00 . A A . 155 GLN H 1 1
8 20190 1 1 155 GLN HA H 19.854 -1.262 5.666 1.00 . A A . 155 GLN HA 1 1
8 20191 1 1 155 GLN HB2 H 19.498 -0.850 8.667 1.00 . A A . 155 GLN HB2 1 1
8 20192 1 1 155 GLN HB3 H 20.026 -2.326 7.867 1.00 . A A . 155 GLN HB3 1 1
8 20193 1 1 155 GLN HE21 H 22.243 1.388 6.483 1.00 . A A . 155 GLN HE21 1 1
8 20194 1 1 155 GLN HE22 H 22.231 2.517 7.817 1.00 . A A . 155 GLN HE22 1 1
8 20195 1 1 155 GLN HG2 H 22.034 -1.426 8.559 1.00 . A A . 155 GLN HG2 1 1
8 20196 1 1 155 GLN HG3 H 21.971 -0.926 6.875 1.00 . A A . 155 GLN HG3 1 1
8 20197 1 1 155 GLN N N 19.308 0.628 6.376 1.00 . A A . 155 GLN N 1 1
8 20198 1 1 155 GLN NE2 N 22.090 1.583 7.465 1.00 . A A . 155 GLN NE2 1 1
8 20199 1 1 155 GLN O O 17.678 -2.630 6.631 1.00 . A A . 155 GLN O 1 1
8 20200 1 1 155 GLN OE1 O 21.499 0.994 9.485 1.00 . A A . 155 GLN OE1 1 1
8 20201 1 1 156 TRP C C 14.699 -0.191 5.055 1.00 . A A . 156 TRP C 1 1
8 20202 1 1 156 TRP CA C 15.436 -0.847 6.234 1.00 . A A . 156 TRP CA 1 1
8 20203 1 1 156 TRP CB C 14.871 -0.310 7.567 1.00 . A A . 156 TRP CB 1 1
8 20204 1 1 156 TRP CD1 C 16.571 0.526 9.237 1.00 . A A . 156 TRP CD1 1 1
8 20205 1 1 156 TRP CD2 C 15.955 -1.597 9.650 1.00 . A A . 156 TRP CD2 1 1
8 20206 1 1 156 TRP CE2 C 16.929 -1.244 10.634 1.00 . A A . 156 TRP CE2 1 1
8 20207 1 1 156 TRP CE3 C 15.417 -2.902 9.719 1.00 . A A . 156 TRP CE3 1 1
8 20208 1 1 156 TRP CG C 15.755 -0.446 8.772 1.00 . A A . 156 TRP CG 1 1
8 20209 1 1 156 TRP CH2 C 16.789 -3.426 11.676 1.00 . A A . 156 TRP CH2 1 1
8 20210 1 1 156 TRP CZ2 C 17.347 -2.136 11.632 1.00 . A A . 156 TRP CZ2 1 1
8 20211 1 1 156 TRP CZ3 C 15.828 -3.805 10.720 1.00 . A A . 156 TRP CZ3 1 1
8 20212 1 1 156 TRP H H 17.143 0.367 5.953 1.00 . A A . 156 TRP H 1 1
8 20213 1 1 156 TRP HA H 15.269 -1.925 6.190 1.00 . A A . 156 TRP HA 1 1
8 20214 1 1 156 TRP HB2 H 14.652 0.753 7.443 1.00 . A A . 156 TRP HB2 1 1
8 20215 1 1 156 TRP HB3 H 13.923 -0.809 7.773 1.00 . A A . 156 TRP HB3 1 1
8 20216 1 1 156 TRP HD1 H 16.660 1.514 8.797 1.00 . A A . 156 TRP HD1 1 1
8 20217 1 1 156 TRP HE1 H 17.961 0.611 10.834 1.00 . A A . 156 TRP HE1 1 1
8 20218 1 1 156 TRP HE3 H 14.679 -3.203 8.989 1.00 . A A . 156 TRP HE3 1 1
8 20219 1 1 156 TRP HH2 H 17.098 -4.127 12.441 1.00 . A A . 156 TRP HH2 1 1
8 20220 1 1 156 TRP HZ2 H 18.087 -1.830 12.360 1.00 . A A . 156 TRP HZ2 1 1
8 20221 1 1 156 TRP HZ3 H 15.401 -4.800 10.757 1.00 . A A . 156 TRP HZ3 1 1
8 20222 1 1 156 TRP N N 16.874 -0.578 6.178 1.00 . A A . 156 TRP N 1 1
8 20223 1 1 156 TRP NE1 N 17.274 0.057 10.332 1.00 . A A . 156 TRP NE1 1 1
8 20224 1 1 156 TRP O O 15.252 0.636 4.326 1.00 . A A . 156 TRP O 1 1
8 20225 1 1 157 VAL C C 12.281 1.623 4.320 1.00 . A A . 157 VAL C 1 1
8 20226 1 1 157 VAL CA C 12.452 0.126 4.001 1.00 . A A . 157 VAL CA 1 1
8 20227 1 1 157 VAL CB C 11.079 -0.581 4.066 1.00 . A A . 157 VAL CB 1 1
8 20228 1 1 157 VAL CG1 C 11.199 -2.008 3.525 1.00 . A A . 157 VAL CG1 1 1
8 20229 1 1 157 VAL CG2 C 10.464 -0.643 5.472 1.00 . A A . 157 VAL CG2 1 1
8 20230 1 1 157 VAL H H 13.070 -1.197 5.572 1.00 . A A . 157 VAL H 1 1
8 20231 1 1 157 VAL HA H 12.817 0.043 2.981 1.00 . A A . 157 VAL HA 1 1
8 20232 1 1 157 VAL HB H 10.377 -0.047 3.427 1.00 . A A . 157 VAL HB 1 1
8 20233 1 1 157 VAL HG11 H 11.929 -2.584 4.095 1.00 . A A . 157 VAL HG11 1 1
8 20234 1 1 157 VAL HG12 H 10.235 -2.503 3.607 1.00 . A A . 157 VAL HG12 1 1
8 20235 1 1 157 VAL HG13 H 11.493 -1.975 2.476 1.00 . A A . 157 VAL HG13 1 1
8 20236 1 1 157 VAL HG21 H 9.483 -1.116 5.418 1.00 . A A . 157 VAL HG21 1 1
8 20237 1 1 157 VAL HG22 H 11.093 -1.220 6.148 1.00 . A A . 157 VAL HG22 1 1
8 20238 1 1 157 VAL HG23 H 10.334 0.363 5.869 1.00 . A A . 157 VAL HG23 1 1
8 20239 1 1 157 VAL N N 13.418 -0.530 4.905 1.00 . A A . 157 VAL N 1 1
8 20240 1 1 157 VAL O O 12.486 2.031 5.470 1.00 . A A . 157 VAL O 1 1
8 20241 1 1 158 PRO C C 10.039 3.745 4.447 1.00 . A A . 158 PRO C 1 1
8 20242 1 1 158 PRO CA C 11.349 3.795 3.649 1.00 . A A . 158 PRO CA 1 1
8 20243 1 1 158 PRO CB C 11.118 4.457 2.287 1.00 . A A . 158 PRO CB 1 1
8 20244 1 1 158 PRO CD C 11.669 2.160 1.932 1.00 . A A . 158 PRO CD 1 1
8 20245 1 1 158 PRO CG C 10.752 3.266 1.410 1.00 . A A . 158 PRO CG 1 1
8 20246 1 1 158 PRO HA H 12.095 4.359 4.210 1.00 . A A . 158 PRO HA 1 1
8 20247 1 1 158 PRO HB2 H 10.323 5.202 2.307 1.00 . A A . 158 PRO HB2 1 1
8 20248 1 1 158 PRO HB3 H 12.044 4.904 1.928 1.00 . A A . 158 PRO HB3 1 1
8 20249 1 1 158 PRO HD2 H 11.212 1.187 1.756 1.00 . A A . 158 PRO HD2 1 1
8 20250 1 1 158 PRO HD3 H 12.638 2.218 1.435 1.00 . A A . 158 PRO HD3 1 1
8 20251 1 1 158 PRO HG2 H 9.715 2.980 1.578 1.00 . A A . 158 PRO HG2 1 1
8 20252 1 1 158 PRO HG3 H 10.918 3.492 0.364 1.00 . A A . 158 PRO HG3 1 1
8 20253 1 1 158 PRO N N 11.838 2.451 3.352 1.00 . A A . 158 PRO N 1 1
8 20254 1 1 158 PRO O O 9.353 2.713 4.501 1.00 . A A . 158 PRO O 1 1
8 20255 1 1 159 VAL C C 7.686 6.416 5.183 1.00 . A A . 159 VAL C 1 1
8 20256 1 1 159 VAL CA C 8.347 5.112 5.623 1.00 . A A . 159 VAL CA 1 1
8 20257 1 1 159 VAL CB C 8.413 5.043 7.168 1.00 . A A . 159 VAL CB 1 1
8 20258 1 1 159 VAL CG1 C 8.913 3.687 7.673 1.00 . A A . 159 VAL CG1 1 1
8 20259 1 1 159 VAL CG2 C 9.307 6.126 7.789 1.00 . A A . 159 VAL CG2 1 1
8 20260 1 1 159 VAL H H 10.262 5.705 4.892 1.00 . A A . 159 VAL H 1 1
8 20261 1 1 159 VAL HA H 7.717 4.319 5.245 1.00 . A A . 159 VAL HA 1 1
8 20262 1 1 159 VAL HB H 7.402 5.183 7.554 1.00 . A A . 159 VAL HB 1 1
8 20263 1 1 159 VAL HG11 H 9.953 3.529 7.387 1.00 . A A . 159 VAL HG11 1 1
8 20264 1 1 159 VAL HG12 H 8.830 3.642 8.759 1.00 . A A . 159 VAL HG12 1 1
8 20265 1 1 159 VAL HG13 H 8.301 2.901 7.243 1.00 . A A . 159 VAL HG13 1 1
8 20266 1 1 159 VAL HG21 H 9.306 6.027 8.875 1.00 . A A . 159 VAL HG21 1 1
8 20267 1 1 159 VAL HG22 H 10.330 6.031 7.426 1.00 . A A . 159 VAL HG22 1 1
8 20268 1 1 159 VAL HG23 H 8.930 7.119 7.540 1.00 . A A . 159 VAL HG23 1 1
8 20269 1 1 159 VAL N N 9.659 4.901 4.999 1.00 . A A . 159 VAL N 1 1
8 20270 1 1 159 VAL O O 8.388 7.398 4.925 1.00 . A A . 159 VAL O 1 1
8 20271 1 1 160 ILE C C 4.148 7.721 5.348 1.00 . A A . 160 ILE C 1 1
8 20272 1 1 160 ILE CA C 5.607 7.710 4.846 1.00 . A A . 160 ILE CA 1 1
8 20273 1 1 160 ILE CB C 5.735 8.100 3.342 1.00 . A A . 160 ILE CB 1 1
8 20274 1 1 160 ILE CD1 C 6.380 10.101 1.870 1.00 . A A . 160 ILE CD1 1 1
8 20275 1 1 160 ILE CG1 C 5.681 9.634 3.150 1.00 . A A . 160 ILE CG1 1 1
8 20276 1 1 160 ILE CG2 C 4.718 7.393 2.425 1.00 . A A . 160 ILE CG2 1 1
8 20277 1 1 160 ILE H H 5.836 5.604 5.348 1.00 . A A . 160 ILE H 1 1
8 20278 1 1 160 ILE HA H 6.107 8.478 5.438 1.00 . A A . 160 ILE HA 1 1
8 20279 1 1 160 ILE HB H 6.724 7.787 3.003 1.00 . A A . 160 ILE HB 1 1
8 20280 1 1 160 ILE HD11 H 6.323 11.187 1.816 1.00 . A A . 160 ILE HD11 1 1
8 20281 1 1 160 ILE HD12 H 7.429 9.802 1.883 1.00 . A A . 160 ILE HD12 1 1
8 20282 1 1 160 ILE HD13 H 5.890 9.675 0.996 1.00 . A A . 160 ILE HD13 1 1
8 20283 1 1 160 ILE HG12 H 4.647 9.976 3.124 1.00 . A A . 160 ILE HG12 1 1
8 20284 1 1 160 ILE HG13 H 6.184 10.123 3.986 1.00 . A A . 160 ILE HG13 1 1
8 20285 1 1 160 ILE HG21 H 3.703 7.740 2.621 1.00 . A A . 160 ILE HG21 1 1
8 20286 1 1 160 ILE HG22 H 4.949 7.597 1.379 1.00 . A A . 160 ILE HG22 1 1
8 20287 1 1 160 ILE HG23 H 4.769 6.316 2.581 1.00 . A A . 160 ILE HG23 1 1
8 20288 1 1 160 ILE N N 6.345 6.450 5.116 1.00 . A A . 160 ILE N 1 1
8 20289 1 1 160 ILE O O 3.616 6.702 5.787 1.00 . A A . 160 ILE O 1 1
8 20290 1 1 161 ASN C C 1.366 9.738 4.323 1.00 . A A . 161 ASN C 1 1
8 20291 1 1 161 ASN CA C 2.066 9.101 5.546 1.00 . A A . 161 ASN CA 1 1
8 20292 1 1 161 ASN CB C 1.908 9.905 6.857 1.00 . A A . 161 ASN CB 1 1
8 20293 1 1 161 ASN CG C 2.457 11.328 6.808 1.00 . A A . 161 ASN CG 1 1
8 20294 1 1 161 ASN H H 4.012 9.686 4.962 1.00 . A A . 161 ASN H 1 1
8 20295 1 1 161 ASN HA H 1.592 8.132 5.713 1.00 . A A . 161 ASN HA 1 1
8 20296 1 1 161 ASN HB2 H 0.851 9.946 7.116 1.00 . A A . 161 ASN HB2 1 1
8 20297 1 1 161 ASN HB3 H 2.423 9.380 7.660 1.00 . A A . 161 ASN HB3 1 1
8 20298 1 1 161 ASN HD21 H 0.644 12.154 7.188 1.00 . A A . 161 ASN HD21 1 1
8 20299 1 1 161 ASN HD22 H 1.999 13.258 6.985 1.00 . A A . 161 ASN HD22 1 1
8 20300 1 1 161 ASN N N 3.487 8.879 5.268 1.00 . A A . 161 ASN N 1 1
8 20301 1 1 161 ASN ND2 N 1.625 12.323 7.026 1.00 . A A . 161 ASN ND2 1 1
8 20302 1 1 161 ASN O O 1.510 10.931 4.056 1.00 . A A . 161 ASN O 1 1
8 20303 1 1 161 ASN OD1 O 3.640 11.564 6.606 1.00 . A A . 161 ASN OD1 1 1
8 20304 1 1 162 LEU C C -1.196 10.392 2.629 1.00 . A A . 162 LEU C 1 1
8 20305 1 1 162 LEU CA C -0.069 9.360 2.331 1.00 . A A . 162 LEU CA 1 1
8 20306 1 1 162 LEU CB C -0.582 8.128 1.548 1.00 . A A . 162 LEU CB 1 1
8 20307 1 1 162 LEU CD1 C -2.523 6.573 1.193 1.00 . A A . 162 LEU CD1 1 1
8 20308 1 1 162 LEU CD2 C -1.018 6.104 3.077 1.00 . A A . 162 LEU CD2 1 1
8 20309 1 1 162 LEU CG C -1.636 7.237 2.246 1.00 . A A . 162 LEU CG 1 1
8 20310 1 1 162 LEU H H 0.613 7.948 3.786 1.00 . A A . 162 LEU H 1 1
8 20311 1 1 162 LEU HA H 0.667 9.858 1.700 1.00 . A A . 162 LEU HA 1 1
8 20312 1 1 162 LEU HB2 H -1.017 8.502 0.621 1.00 . A A . 162 LEU HB2 1 1
8 20313 1 1 162 LEU HB3 H 0.270 7.510 1.258 1.00 . A A . 162 LEU HB3 1 1
8 20314 1 1 162 LEU HD11 H -3.080 7.340 0.656 1.00 . A A . 162 LEU HD11 1 1
8 20315 1 1 162 LEU HD12 H -3.238 5.903 1.671 1.00 . A A . 162 LEU HD12 1 1
8 20316 1 1 162 LEU HD13 H -1.915 6.006 0.487 1.00 . A A . 162 LEU HD13 1 1
8 20317 1 1 162 LEU HD21 H -1.814 5.522 3.547 1.00 . A A . 162 LEU HD21 1 1
8 20318 1 1 162 LEU HD22 H -0.383 6.498 3.864 1.00 . A A . 162 LEU HD22 1 1
8 20319 1 1 162 LEU HD23 H -0.426 5.449 2.436 1.00 . A A . 162 LEU HD23 1 1
8 20320 1 1 162 LEU HG H -2.268 7.843 2.890 1.00 . A A . 162 LEU HG 1 1
8 20321 1 1 162 LEU N N 0.653 8.923 3.536 1.00 . A A . 162 LEU N 1 1
8 20322 1 1 162 LEU O O -1.784 10.351 3.717 1.00 . A A . 162 LEU O 1 1
8 20323 1 1 163 PRO C C -4.002 11.722 1.780 1.00 . A A . 163 PRO C 1 1
8 20324 1 1 163 PRO CA C -2.578 12.315 1.849 1.00 . A A . 163 PRO CA 1 1
8 20325 1 1 163 PRO CB C -2.319 13.344 0.740 1.00 . A A . 163 PRO CB 1 1
8 20326 1 1 163 PRO CD C -0.840 11.495 0.406 1.00 . A A . 163 PRO CD 1 1
8 20327 1 1 163 PRO CG C -1.665 12.522 -0.367 1.00 . A A . 163 PRO CG 1 1
8 20328 1 1 163 PRO HA H -2.466 12.807 2.816 1.00 . A A . 163 PRO HA 1 1
8 20329 1 1 163 PRO HB2 H -3.230 13.832 0.394 1.00 . A A . 163 PRO HB2 1 1
8 20330 1 1 163 PRO HB3 H -1.609 14.091 1.100 1.00 . A A . 163 PRO HB3 1 1
8 20331 1 1 163 PRO HD2 H -0.782 10.569 -0.163 1.00 . A A . 163 PRO HD2 1 1
8 20332 1 1 163 PRO HD3 H 0.161 11.892 0.582 1.00 . A A . 163 PRO HD3 1 1
8 20333 1 1 163 PRO HG2 H -2.435 12.014 -0.948 1.00 . A A . 163 PRO HG2 1 1
8 20334 1 1 163 PRO HG3 H -1.039 13.136 -1.015 1.00 . A A . 163 PRO HG3 1 1
8 20335 1 1 163 PRO N N -1.518 11.307 1.686 1.00 . A A . 163 PRO N 1 1
8 20336 1 1 163 PRO O O -4.185 10.538 1.501 1.00 . A A . 163 PRO O 1 1
8 20337 1 1 164 GLU C C -7.012 11.499 0.907 1.00 . A A . 164 GLU C 1 1
8 20338 1 1 164 GLU CA C -6.439 12.136 2.190 1.00 . A A . 164 GLU CA 1 1
8 20339 1 1 164 GLU CB C -7.293 13.343 2.615 1.00 . A A . 164 GLU CB 1 1
8 20340 1 1 164 GLU CD C -9.542 14.104 3.510 1.00 . A A . 164 GLU CD 1 1
8 20341 1 1 164 GLU CG C -8.622 12.898 3.241 1.00 . A A . 164 GLU CG 1 1
8 20342 1 1 164 GLU H H -4.788 13.504 2.278 1.00 . A A . 164 GLU H 1 1
8 20343 1 1 164 GLU HA H -6.505 11.395 2.984 1.00 . A A . 164 GLU HA 1 1
8 20344 1 1 164 GLU HB2 H -6.738 13.930 3.340 1.00 . A A . 164 GLU HB2 1 1
8 20345 1 1 164 GLU HB3 H -7.486 13.989 1.758 1.00 . A A . 164 GLU HB3 1 1
8 20346 1 1 164 GLU HG2 H -9.126 12.198 2.572 1.00 . A A . 164 GLU HG2 1 1
8 20347 1 1 164 GLU HG3 H -8.414 12.364 4.171 1.00 . A A . 164 GLU HG3 1 1
8 20348 1 1 164 GLU N N -5.023 12.544 2.067 1.00 . A A . 164 GLU N 1 1
8 20349 1 1 164 GLU O O -7.451 10.348 0.922 1.00 . A A . 164 GLU O 1 1
8 20350 1 1 164 GLU OE1 O -10.314 14.494 2.600 1.00 . A A . 164 GLU OE1 1 1
8 20351 1 1 164 GLU OE2 O -9.505 14.662 4.634 1.00 . A A . 164 GLU OE2 1 1
8 20352 1 1 165 ARG C C -6.299 12.783 -2.499 1.00 . A A . 165 ARG C 1 1
8 20353 1 1 165 ARG CA C -7.202 11.919 -1.598 1.00 . A A . 165 ARG CA 1 1
8 20354 1 1 165 ARG CB C -8.669 12.063 -2.061 1.00 . A A . 165 ARG CB 1 1
8 20355 1 1 165 ARG CD C -10.442 11.867 -0.251 1.00 . A A . 165 ARG CD 1 1
8 20356 1 1 165 ARG CG C -9.700 11.140 -1.380 1.00 . A A . 165 ARG CG 1 1
8 20357 1 1 165 ARG CZ C -12.462 11.355 1.131 1.00 . A A . 165 ARG CZ 1 1
8 20358 1 1 165 ARG H H -6.663 13.216 0.001 1.00 . A A . 165 ARG H 1 1
8 20359 1 1 165 ARG HA H -6.888 10.886 -1.742 1.00 . A A . 165 ARG HA 1 1
8 20360 1 1 165 ARG HB2 H -8.981 13.103 -1.967 1.00 . A A . 165 ARG HB2 1 1
8 20361 1 1 165 ARG HB3 H -8.690 11.824 -3.126 1.00 . A A . 165 ARG HB3 1 1
8 20362 1 1 165 ARG HD2 H -9.715 12.283 0.443 1.00 . A A . 165 ARG HD2 1 1
8 20363 1 1 165 ARG HD3 H -10.996 12.694 -0.698 1.00 . A A . 165 ARG HD3 1 1
8 20364 1 1 165 ARG HE H -11.140 10.006 0.555 1.00 . A A . 165 ARG HE 1 1
8 20365 1 1 165 ARG HG2 H -10.436 10.837 -2.124 1.00 . A A . 165 ARG HG2 1 1
8 20366 1 1 165 ARG HG3 H -9.213 10.240 -1.006 1.00 . A A . 165 ARG HG3 1 1
8 20367 1 1 165 ARG HH11 H -12.283 13.291 0.734 1.00 . A A . 165 ARG HH11 1 1
8 20368 1 1 165 ARG HH12 H -13.691 12.856 1.660 1.00 . A A . 165 ARG HH12 1 1
8 20369 1 1 165 ARG HH21 H -12.825 9.555 1.992 1.00 . A A . 165 ARG HH21 1 1
8 20370 1 1 165 ARG HH22 H -13.996 10.798 2.285 1.00 . A A . 165 ARG HH22 1 1
8 20371 1 1 165 ARG N N -7.014 12.284 -0.179 1.00 . A A . 165 ARG N 1 1
8 20372 1 1 165 ARG NE N -11.369 10.985 0.489 1.00 . A A . 165 ARG NE 1 1
8 20373 1 1 165 ARG NH1 N -12.881 12.588 1.131 1.00 . A A . 165 ARG NH1 1 1
8 20374 1 1 165 ARG NH2 N -13.172 10.498 1.799 1.00 . A A . 165 ARG NH2 1 1
8 20375 1 1 165 ARG O O -5.929 13.904 -2.076 1.00 . A A . 165 ARG O 1 1
8 20376 1 1 165 ARG OXT O -5.996 12.359 -3.637 1.00 . A A . 165 ARG OXT 1 1
9 20377 1 1 1 MET C C -15.940 24.069 -13.452 1.00 . A A . 1 MET C 1 1
9 20378 1 1 1 MET CA C -16.417 25.521 -13.345 1.00 . A A . 1 MET CA 1 1
9 20379 1 1 1 MET CB C -15.394 26.459 -14.021 1.00 . A A . 1 MET CB 1 1
9 20380 1 1 1 MET CE C -13.632 29.262 -12.987 1.00 . A A . 1 MET CE 1 1
9 20381 1 1 1 MET CG C -15.831 27.934 -14.064 1.00 . A A . 1 MET CG 1 1
9 20382 1 1 1 MET H1 H -15.840 25.781 -11.375 1.00 . A A . 1 MET H1 1 1
9 20383 1 1 1 MET H2 H -17.014 26.825 -11.847 1.00 . A A . 1 MET H2 1 1
9 20384 1 1 1 MET H3 H -17.383 25.263 -11.533 1.00 . A A . 1 MET H3 1 1
9 20385 1 1 1 MET HA H -17.355 25.597 -13.896 1.00 . A A . 1 MET HA 1 1
9 20386 1 1 1 MET HB2 H -14.426 26.382 -13.524 1.00 . A A . 1 MET HB2 1 1
9 20387 1 1 1 MET HB3 H -15.265 26.128 -15.053 1.00 . A A . 1 MET HB3 1 1
9 20388 1 1 1 MET HE1 H -13.549 29.768 -13.949 1.00 . A A . 1 MET HE1 1 1
9 20389 1 1 1 MET HE2 H -13.205 29.899 -12.213 1.00 . A A . 1 MET HE2 1 1
9 20390 1 1 1 MET HE3 H -13.077 28.325 -13.024 1.00 . A A . 1 MET HE3 1 1
9 20391 1 1 1 MET HG2 H -15.378 28.399 -14.940 1.00 . A A . 1 MET HG2 1 1
9 20392 1 1 1 MET HG3 H -16.913 27.979 -14.201 1.00 . A A . 1 MET HG3 1 1
9 20393 1 1 1 MET N N -16.683 25.875 -11.924 1.00 . A A . 1 MET N 1 1
9 20394 1 1 1 MET O O -15.187 23.603 -12.597 1.00 . A A . 1 MET O 1 1
9 20395 1 1 1 MET SD S -15.382 28.939 -12.616 1.00 . A A . 1 MET SD 1 1
9 20396 1 1 2 THR C C -15.702 21.520 -16.099 1.00 . A A . 2 THR C 1 1
9 20397 1 1 2 THR CA C -16.157 21.886 -14.672 1.00 . A A . 2 THR CA 1 1
9 20398 1 1 2 THR CB C -17.401 21.077 -14.241 1.00 . A A . 2 THR CB 1 1
9 20399 1 1 2 THR CG2 C -17.652 21.156 -12.733 1.00 . A A . 2 THR CG2 1 1
9 20400 1 1 2 THR H H -17.022 23.777 -15.136 1.00 . A A . 2 THR H 1 1
9 20401 1 1 2 THR HA H -15.339 21.565 -14.027 1.00 . A A . 2 THR HA 1 1
9 20402 1 1 2 THR HB H -17.254 20.024 -14.486 1.00 . A A . 2 THR HB 1 1
9 20403 1 1 2 THR HG1 H -18.546 21.230 -15.804 1.00 . A A . 2 THR HG1 1 1
9 20404 1 1 2 THR HG21 H -18.477 20.492 -12.469 1.00 . A A . 2 THR HG21 1 1
9 20405 1 1 2 THR HG22 H -17.911 22.172 -12.439 1.00 . A A . 2 THR HG22 1 1
9 20406 1 1 2 THR HG23 H -16.760 20.837 -12.195 1.00 . A A . 2 THR HG23 1 1
9 20407 1 1 2 THR N N -16.377 23.342 -14.488 1.00 . A A . 2 THR N 1 1
9 20408 1 1 2 THR O O -16.135 20.513 -16.665 1.00 . A A . 2 THR O 1 1
9 20409 1 1 2 THR OG1 O -18.572 21.548 -14.884 1.00 . A A . 2 THR OG1 1 1
9 20410 1 1 3 LEU C C -12.650 22.329 -17.874 1.00 . A A . 3 LEU C 1 1
9 20411 1 1 3 LEU CA C -14.171 22.104 -17.991 1.00 . A A . 3 LEU CA 1 1
9 20412 1 1 3 LEU CB C -14.788 22.961 -19.120 1.00 . A A . 3 LEU CB 1 1
9 20413 1 1 3 LEU CD1 C -17.315 23.259 -18.845 1.00 . A A . 3 LEU CD1 1 1
9 20414 1 1 3 LEU CD2 C -16.370 22.838 -21.079 1.00 . A A . 3 LEU CD2 1 1
9 20415 1 1 3 LEU CG C -16.194 22.528 -19.589 1.00 . A A . 3 LEU CG 1 1
9 20416 1 1 3 LEU H H -14.547 23.159 -16.172 1.00 . A A . 3 LEU H 1 1
9 20417 1 1 3 LEU HA H -14.304 21.058 -18.272 1.00 . A A . 3 LEU HA 1 1
9 20418 1 1 3 LEU HB2 H -14.800 24.012 -18.829 1.00 . A A . 3 LEU HB2 1 1
9 20419 1 1 3 LEU HB3 H -14.114 22.874 -19.974 1.00 . A A . 3 LEU HB3 1 1
9 20420 1 1 3 LEU HD11 H -18.283 22.917 -19.212 1.00 . A A . 3 LEU HD11 1 1
9 20421 1 1 3 LEU HD12 H -17.232 24.335 -19.003 1.00 . A A . 3 LEU HD12 1 1
9 20422 1 1 3 LEU HD13 H -17.261 23.050 -17.780 1.00 . A A . 3 LEU HD13 1 1
9 20423 1 1 3 LEU HD21 H -16.246 23.907 -21.257 1.00 . A A . 3 LEU HD21 1 1
9 20424 1 1 3 LEU HD22 H -17.363 22.530 -21.407 1.00 . A A . 3 LEU HD22 1 1
9 20425 1 1 3 LEU HD23 H -15.630 22.288 -21.659 1.00 . A A . 3 LEU HD23 1 1
9 20426 1 1 3 LEU HG H -16.311 21.453 -19.455 1.00 . A A . 3 LEU HG 1 1
9 20427 1 1 3 LEU N N -14.835 22.349 -16.700 1.00 . A A . 3 LEU N 1 1
9 20428 1 1 3 LEU O O -12.156 23.442 -18.071 1.00 . A A . 3 LEU O 1 1
9 20429 1 1 4 GLU C C -9.750 19.917 -17.805 1.00 . A A . 4 GLU C 1 1
9 20430 1 1 4 GLU CA C -10.423 21.272 -17.493 1.00 . A A . 4 GLU CA 1 1
9 20431 1 1 4 GLU CB C -9.928 21.802 -16.132 1.00 . A A . 4 GLU CB 1 1
9 20432 1 1 4 GLU CD C -9.614 21.368 -13.652 1.00 . A A . 4 GLU CD 1 1
9 20433 1 1 4 GLU CG C -10.380 20.961 -14.926 1.00 . A A . 4 GLU CG 1 1
9 20434 1 1 4 GLU H H -12.413 20.407 -17.385 1.00 . A A . 4 GLU H 1 1
9 20435 1 1 4 GLU HA H -10.055 21.949 -18.263 1.00 . A A . 4 GLU HA 1 1
9 20436 1 1 4 GLU HB2 H -8.837 21.830 -16.148 1.00 . A A . 4 GLU HB2 1 1
9 20437 1 1 4 GLU HB3 H -10.277 22.826 -15.997 1.00 . A A . 4 GLU HB3 1 1
9 20438 1 1 4 GLU HG2 H -11.454 21.098 -14.773 1.00 . A A . 4 GLU HG2 1 1
9 20439 1 1 4 GLU HG3 H -10.208 19.902 -15.134 1.00 . A A . 4 GLU HG3 1 1
9 20440 1 1 4 GLU N N -11.902 21.274 -17.542 1.00 . A A . 4 GLU N 1 1
9 20441 1 1 4 GLU O O -8.531 19.849 -17.970 1.00 . A A . 4 GLU O 1 1
9 20442 1 1 4 GLU OE1 O -9.869 22.468 -13.103 1.00 . A A . 4 GLU OE1 1 1
9 20443 1 1 4 GLU OE2 O -8.752 20.585 -13.181 1.00 . A A . 4 GLU OE2 1 1
9 20444 1 1 5 GLU C C -9.379 17.164 -19.396 1.00 . A A . 5 GLU C 1 1
9 20445 1 1 5 GLU CA C -10.036 17.455 -18.032 1.00 . A A . 5 GLU CA 1 1
9 20446 1 1 5 GLU CB C -11.124 16.421 -17.703 1.00 . A A . 5 GLU CB 1 1
9 20447 1 1 5 GLU CD C -13.440 17.491 -17.496 1.00 . A A . 5 GLU CD 1 1
9 20448 1 1 5 GLU CG C -12.507 16.613 -18.355 1.00 . A A . 5 GLU CG 1 1
9 20449 1 1 5 GLU H H -11.517 18.973 -17.770 1.00 . A A . 5 GLU H 1 1
9 20450 1 1 5 GLU HA H -9.257 17.304 -17.283 1.00 . A A . 5 GLU HA 1 1
9 20451 1 1 5 GLU HB2 H -10.715 15.456 -18.008 1.00 . A A . 5 GLU HB2 1 1
9 20452 1 1 5 GLU HB3 H -11.257 16.383 -16.621 1.00 . A A . 5 GLU HB3 1 1
9 20453 1 1 5 GLU HG2 H -12.402 17.042 -19.352 1.00 . A A . 5 GLU HG2 1 1
9 20454 1 1 5 GLU HG3 H -12.960 15.626 -18.480 1.00 . A A . 5 GLU HG3 1 1
9 20455 1 1 5 GLU N N -10.519 18.832 -17.879 1.00 . A A . 5 GLU N 1 1
9 20456 1 1 5 GLU O O -10.023 17.136 -20.448 1.00 . A A . 5 GLU O 1 1
9 20457 1 1 5 GLU OE1 O -13.273 18.735 -17.496 1.00 . A A . 5 GLU OE1 1 1
9 20458 1 1 5 GLU OE2 O -14.337 16.938 -16.813 1.00 . A A . 5 GLU OE2 1 1
9 20459 1 1 6 PHE C C -5.966 15.743 -19.851 1.00 . A A . 6 PHE C 1 1
9 20460 1 1 6 PHE CA C -7.223 16.415 -20.436 1.00 . A A . 6 PHE CA 1 1
9 20461 1 1 6 PHE CB C -6.831 17.573 -21.373 1.00 . A A . 6 PHE CB 1 1
9 20462 1 1 6 PHE CD1 C -6.132 15.969 -23.256 1.00 . A A . 6 PHE CD1 1 1
9 20463 1 1 6 PHE CD2 C -5.118 18.172 -23.108 1.00 . A A . 6 PHE CD2 1 1
9 20464 1 1 6 PHE CE1 C -5.353 15.688 -24.394 1.00 . A A . 6 PHE CE1 1 1
9 20465 1 1 6 PHE CE2 C -4.341 17.896 -24.247 1.00 . A A . 6 PHE CE2 1 1
9 20466 1 1 6 PHE CG C -6.001 17.209 -22.595 1.00 . A A . 6 PHE CG 1 1
9 20467 1 1 6 PHE CZ C -4.453 16.649 -24.887 1.00 . A A . 6 PHE CZ 1 1
9 20468 1 1 6 PHE H H -7.667 16.971 -18.424 1.00 . A A . 6 PHE H 1 1
9 20469 1 1 6 PHE HA H -7.793 15.677 -21.000 1.00 . A A . 6 PHE HA 1 1
9 20470 1 1 6 PHE HB2 H -7.721 18.076 -21.743 1.00 . A A . 6 PHE HB2 1 1
9 20471 1 1 6 PHE HB3 H -6.279 18.309 -20.786 1.00 . A A . 6 PHE HB3 1 1
9 20472 1 1 6 PHE HD1 H -6.832 15.221 -22.915 1.00 . A A . 6 PHE HD1 1 1
9 20473 1 1 6 PHE HD2 H -5.059 19.135 -22.621 1.00 . A A . 6 PHE HD2 1 1
9 20474 1 1 6 PHE HE1 H -5.453 14.734 -24.895 1.00 . A A . 6 PHE HE1 1 1
9 20475 1 1 6 PHE HE2 H -3.664 18.646 -24.635 1.00 . A A . 6 PHE HE2 1 1
9 20476 1 1 6 PHE HZ H -3.859 16.434 -25.766 1.00 . A A . 6 PHE HZ 1 1
9 20477 1 1 6 PHE N N -8.071 16.914 -19.347 1.00 . A A . 6 PHE N 1 1
9 20478 1 1 6 PHE O O -5.203 16.378 -19.118 1.00 . A A . 6 PHE O 1 1
9 20479 1 1 7 SER C C -3.295 14.135 -20.405 1.00 . A A . 7 SER C 1 1
9 20480 1 1 7 SER CA C -4.585 13.681 -19.693 1.00 . A A . 7 SER CA 1 1
9 20481 1 1 7 SER CB C -4.840 12.179 -19.893 1.00 . A A . 7 SER CB 1 1
9 20482 1 1 7 SER H H -6.451 13.993 -20.709 1.00 . A A . 7 SER H 1 1
9 20483 1 1 7 SER HA H -4.455 13.847 -18.623 1.00 . A A . 7 SER HA 1 1
9 20484 1 1 7 SER HB2 H -5.811 11.920 -19.466 1.00 . A A . 7 SER HB2 1 1
9 20485 1 1 7 SER HB3 H -4.863 11.948 -20.960 1.00 . A A . 7 SER HB3 1 1
9 20486 1 1 7 SER HG H -3.973 11.449 -18.287 1.00 . A A . 7 SER HG 1 1
9 20487 1 1 7 SER N N -5.760 14.454 -20.136 1.00 . A A . 7 SER N 1 1
9 20488 1 1 7 SER O O -2.977 13.678 -21.507 1.00 . A A . 7 SER O 1 1
9 20489 1 1 7 SER OG O -3.835 11.404 -19.255 1.00 . A A . 7 SER OG 1 1
9 20490 1 1 8 ALA C C -0.365 16.089 -19.131 1.00 . A A . 8 ALA C 1 1
9 20491 1 1 8 ALA CA C -1.305 15.643 -20.280 1.00 . A A . 8 ALA CA 1 1
9 20492 1 1 8 ALA CB C -1.653 16.819 -21.211 1.00 . A A . 8 ALA CB 1 1
9 20493 1 1 8 ALA H H -2.920 15.429 -18.913 1.00 . A A . 8 ALA H 1 1
9 20494 1 1 8 ALA HA H -0.773 14.887 -20.860 1.00 . A A . 8 ALA HA 1 1
9 20495 1 1 8 ALA HB1 H -2.172 17.598 -20.651 1.00 . A A . 8 ALA HB1 1 1
9 20496 1 1 8 ALA HB2 H -0.746 17.236 -21.648 1.00 . A A . 8 ALA HB2 1 1
9 20497 1 1 8 ALA HB3 H -2.298 16.474 -22.022 1.00 . A A . 8 ALA HB3 1 1
9 20498 1 1 8 ALA N N -2.564 15.070 -19.789 1.00 . A A . 8 ALA N 1 1
9 20499 1 1 8 ALA O O -0.749 16.094 -17.956 1.00 . A A . 8 ALA O 1 1
9 20500 1 1 9 GLY C C 2.903 15.970 -18.078 1.00 . A A . 9 GLY C 1 1
9 20501 1 1 9 GLY CA C 1.897 17.021 -18.574 1.00 . A A . 9 GLY CA 1 1
9 20502 1 1 9 GLY H H 1.090 16.444 -20.463 1.00 . A A . 9 GLY H 1 1
9 20503 1 1 9 GLY HA2 H 2.448 17.804 -19.097 1.00 . A A . 9 GLY HA2 1 1
9 20504 1 1 9 GLY HA3 H 1.426 17.475 -17.702 1.00 . A A . 9 GLY HA3 1 1
9 20505 1 1 9 GLY N N 0.863 16.494 -19.479 1.00 . A A . 9 GLY N 1 1
9 20506 1 1 9 GLY O O 2.621 14.770 -18.058 1.00 . A A . 9 GLY O 1 1
9 20507 1 1 10 GLU C C 6.161 16.446 -16.266 1.00 . A A . 10 GLU C 1 1
9 20508 1 1 10 GLU CA C 5.204 15.612 -17.149 1.00 . A A . 10 GLU CA 1 1
9 20509 1 1 10 GLU CB C 5.985 15.013 -18.342 1.00 . A A . 10 GLU CB 1 1
9 20510 1 1 10 GLU CD C 6.759 12.929 -19.550 1.00 . A A . 10 GLU CD 1 1
9 20511 1 1 10 GLU CG C 5.975 13.479 -18.344 1.00 . A A . 10 GLU CG 1 1
9 20512 1 1 10 GLU H H 4.240 17.429 -17.689 1.00 . A A . 10 GLU H 1 1
9 20513 1 1 10 GLU HA H 4.802 14.806 -16.532 1.00 . A A . 10 GLU HA 1 1
9 20514 1 1 10 GLU HB2 H 5.561 15.361 -19.286 1.00 . A A . 10 GLU HB2 1 1
9 20515 1 1 10 GLU HB3 H 7.022 15.353 -18.313 1.00 . A A . 10 GLU HB3 1 1
9 20516 1 1 10 GLU HG2 H 6.426 13.119 -17.416 1.00 . A A . 10 GLU HG2 1 1
9 20517 1 1 10 GLU HG3 H 4.942 13.125 -18.374 1.00 . A A . 10 GLU HG3 1 1
9 20518 1 1 10 GLU N N 4.088 16.428 -17.661 1.00 . A A . 10 GLU N 1 1
9 20519 1 1 10 GLU O O 6.216 17.674 -16.385 1.00 . A A . 10 GLU O 1 1
9 20520 1 1 10 GLU OE1 O 8.015 12.955 -19.511 1.00 . A A . 10 GLU OE1 1 1
9 20521 1 1 10 GLU OE2 O 6.137 12.471 -20.539 1.00 . A A . 10 GLU OE2 1 1
9 20522 1 1 11 GLN C C 9.243 15.397 -14.494 1.00 . A A . 11 GLN C 1 1
9 20523 1 1 11 GLN CA C 8.036 16.360 -14.584 1.00 . A A . 11 GLN CA 1 1
9 20524 1 1 11 GLN CB C 7.497 16.680 -13.170 1.00 . A A . 11 GLN CB 1 1
9 20525 1 1 11 GLN CD C 7.163 19.210 -13.364 1.00 . A A . 11 GLN CD 1 1
9 20526 1 1 11 GLN CG C 6.507 17.856 -13.088 1.00 . A A . 11 GLN CG 1 1
9 20527 1 1 11 GLN H H 6.857 14.778 -15.373 1.00 . A A . 11 GLN H 1 1
9 20528 1 1 11 GLN HA H 8.399 17.278 -15.046 1.00 . A A . 11 GLN HA 1 1
9 20529 1 1 11 GLN HB2 H 7.007 15.788 -12.775 1.00 . A A . 11 GLN HB2 1 1
9 20530 1 1 11 GLN HB3 H 8.331 16.912 -12.506 1.00 . A A . 11 GLN HB3 1 1
9 20531 1 1 11 GLN HE21 H 6.748 19.126 -15.340 1.00 . A A . 11 GLN HE21 1 1
9 20532 1 1 11 GLN HE22 H 7.585 20.580 -14.765 1.00 . A A . 11 GLN HE22 1 1
9 20533 1 1 11 GLN HG2 H 5.673 17.698 -13.770 1.00 . A A . 11 GLN HG2 1 1
9 20534 1 1 11 GLN HG3 H 6.095 17.883 -12.079 1.00 . A A . 11 GLN HG3 1 1
9 20535 1 1 11 GLN N N 6.957 15.784 -15.416 1.00 . A A . 11 GLN N 1 1
9 20536 1 1 11 GLN NE2 N 7.160 19.682 -14.593 1.00 . A A . 11 GLN NE2 1 1
9 20537 1 1 11 GLN O O 9.163 14.252 -14.946 1.00 . A A . 11 GLN O 1 1
9 20538 1 1 11 GLN OE1 O 7.692 19.870 -12.477 1.00 . A A . 11 GLN OE1 1 1
9 20539 1 1 12 LYS C C 12.093 15.355 -12.182 1.00 . A A . 12 LYS C 1 1
9 20540 1 1 12 LYS CA C 11.588 15.073 -13.612 1.00 . A A . 12 LYS CA 1 1
9 20541 1 1 12 LYS CB C 12.679 15.292 -14.690 1.00 . A A . 12 LYS CB 1 1
9 20542 1 1 12 LYS CD C 11.710 15.617 -17.056 1.00 . A A . 12 LYS CD 1 1
9 20543 1 1 12 LYS CE C 11.098 14.869 -18.250 1.00 . A A . 12 LYS CE 1 1
9 20544 1 1 12 LYS CG C 12.356 14.649 -16.050 1.00 . A A . 12 LYS CG 1 1
9 20545 1 1 12 LYS H H 10.349 16.824 -13.615 1.00 . A A . 12 LYS H 1 1
9 20546 1 1 12 LYS HA H 11.339 14.010 -13.614 1.00 . A A . 12 LYS HA 1 1
9 20547 1 1 12 LYS HB2 H 12.887 16.357 -14.811 1.00 . A A . 12 LYS HB2 1 1
9 20548 1 1 12 LYS HB3 H 13.597 14.816 -14.342 1.00 . A A . 12 LYS HB3 1 1
9 20549 1 1 12 LYS HD2 H 10.942 16.220 -16.575 1.00 . A A . 12 LYS HD2 1 1
9 20550 1 1 12 LYS HD3 H 12.482 16.296 -17.424 1.00 . A A . 12 LYS HD3 1 1
9 20551 1 1 12 LYS HE2 H 10.840 15.599 -19.024 1.00 . A A . 12 LYS HE2 1 1
9 20552 1 1 12 LYS HE3 H 11.845 14.189 -18.668 1.00 . A A . 12 LYS HE3 1 1
9 20553 1 1 12 LYS HG2 H 13.286 14.289 -16.491 1.00 . A A . 12 LYS HG2 1 1
9 20554 1 1 12 LYS HG3 H 11.720 13.780 -15.887 1.00 . A A . 12 LYS HG3 1 1
9 20555 1 1 12 LYS HZ1 H 9.442 13.641 -18.646 1.00 . A A . 12 LYS HZ1 1 1
9 20556 1 1 12 LYS HZ2 H 9.183 14.733 -17.468 1.00 . A A . 12 LYS HZ2 1 1
9 20557 1 1 12 LYS HZ3 H 10.083 13.419 -17.150 1.00 . A A . 12 LYS HZ3 1 1
9 20558 1 1 12 LYS N N 10.365 15.856 -13.915 1.00 . A A . 12 LYS N 1 1
9 20559 1 1 12 LYS NZ N 9.880 14.116 -17.854 1.00 . A A . 12 LYS NZ 1 1
9 20560 1 1 12 LYS O O 13.275 15.624 -11.956 1.00 . A A . 12 LYS O 1 1
9 20561 1 1 13 THR C C 10.735 14.565 -8.888 1.00 . A A . 13 THR C 1 1
9 20562 1 1 13 THR CA C 11.397 15.617 -9.788 1.00 . A A . 13 THR CA 1 1
9 20563 1 1 13 THR CB C 10.838 17.022 -9.473 1.00 . A A . 13 THR CB 1 1
9 20564 1 1 13 THR CG2 C 11.223 17.538 -8.084 1.00 . A A . 13 THR CG2 1 1
9 20565 1 1 13 THR H H 10.245 15.026 -11.495 1.00 . A A . 13 THR H 1 1
9 20566 1 1 13 THR HA H 12.466 15.620 -9.577 1.00 . A A . 13 THR HA 1 1
9 20567 1 1 13 THR HB H 9.751 16.999 -9.555 1.00 . A A . 13 THR HB 1 1
9 20568 1 1 13 THR HG1 H 10.920 18.822 -10.204 1.00 . A A . 13 THR HG1 1 1
9 20569 1 1 13 THR HG21 H 12.307 17.516 -7.963 1.00 . A A . 13 THR HG21 1 1
9 20570 1 1 13 THR HG22 H 10.756 16.926 -7.311 1.00 . A A . 13 THR HG22 1 1
9 20571 1 1 13 THR HG23 H 10.871 18.563 -7.965 1.00 . A A . 13 THR HG23 1 1
9 20572 1 1 13 THR N N 11.176 15.294 -11.214 1.00 . A A . 13 THR N 1 1
9 20573 1 1 13 THR O O 9.712 13.983 -9.254 1.00 . A A . 13 THR O 1 1
9 20574 1 1 13 THR OG1 O 11.342 17.967 -10.398 1.00 . A A . 13 THR OG1 1 1
9 20575 1 1 14 GLU C C 10.827 13.943 -5.270 1.00 . A A . 14 GLU C 1 1
9 20576 1 1 14 GLU CA C 10.781 13.373 -6.699 1.00 . A A . 14 GLU CA 1 1
9 20577 1 1 14 GLU CB C 11.528 12.034 -6.826 1.00 . A A . 14 GLU CB 1 1
9 20578 1 1 14 GLU CD C 13.676 10.709 -6.903 1.00 . A A . 14 GLU CD 1 1
9 20579 1 1 14 GLU CG C 13.040 12.072 -6.560 1.00 . A A . 14 GLU CG 1 1
9 20580 1 1 14 GLU H H 12.125 14.843 -7.444 1.00 . A A . 14 GLU H 1 1
9 20581 1 1 14 GLU HA H 9.733 13.166 -6.924 1.00 . A A . 14 GLU HA 1 1
9 20582 1 1 14 GLU HB2 H 11.077 11.310 -6.144 1.00 . A A . 14 GLU HB2 1 1
9 20583 1 1 14 GLU HB3 H 11.378 11.683 -7.845 1.00 . A A . 14 GLU HB3 1 1
9 20584 1 1 14 GLU HG2 H 13.503 12.850 -7.171 1.00 . A A . 14 GLU HG2 1 1
9 20585 1 1 14 GLU HG3 H 13.216 12.315 -5.510 1.00 . A A . 14 GLU HG3 1 1
9 20586 1 1 14 GLU N N 11.292 14.329 -7.695 1.00 . A A . 14 GLU N 1 1
9 20587 1 1 14 GLU O O 11.821 14.551 -4.864 1.00 . A A . 14 GLU O 1 1
9 20588 1 1 14 GLU OE1 O 13.768 10.367 -8.108 1.00 . A A . 14 GLU OE1 1 1
9 20589 1 1 14 GLU OE2 O 14.102 9.986 -5.970 1.00 . A A . 14 GLU OE2 1 1
9 20590 1 1 15 ARG C C 8.712 13.228 -2.323 1.00 . A A . 15 ARG C 1 1
9 20591 1 1 15 ARG CA C 9.492 14.256 -3.148 1.00 . A A . 15 ARG CA 1 1
9 20592 1 1 15 ARG CB C 8.699 15.578 -3.217 1.00 . A A . 15 ARG CB 1 1
9 20593 1 1 15 ARG CD C 8.962 17.701 -4.609 1.00 . A A . 15 ARG CD 1 1
9 20594 1 1 15 ARG CG C 9.577 16.803 -3.530 1.00 . A A . 15 ARG CG 1 1
9 20595 1 1 15 ARG CZ C 9.861 20.030 -4.311 1.00 . A A . 15 ARG CZ 1 1
9 20596 1 1 15 ARG H H 8.988 13.207 -4.928 1.00 . A A . 15 ARG H 1 1
9 20597 1 1 15 ARG HA H 10.445 14.423 -2.640 1.00 . A A . 15 ARG HA 1 1
9 20598 1 1 15 ARG HB2 H 7.907 15.476 -3.962 1.00 . A A . 15 ARG HB2 1 1
9 20599 1 1 15 ARG HB3 H 8.212 15.763 -2.257 1.00 . A A . 15 ARG HB3 1 1
9 20600 1 1 15 ARG HD2 H 8.831 17.112 -5.520 1.00 . A A . 15 ARG HD2 1 1
9 20601 1 1 15 ARG HD3 H 7.976 18.040 -4.287 1.00 . A A . 15 ARG HD3 1 1
9 20602 1 1 15 ARG HE H 10.540 18.716 -5.618 1.00 . A A . 15 ARG HE 1 1
9 20603 1 1 15 ARG HG2 H 9.714 17.379 -2.615 1.00 . A A . 15 ARG HG2 1 1
9 20604 1 1 15 ARG HG3 H 10.561 16.490 -3.869 1.00 . A A . 15 ARG HG3 1 1
9 20605 1 1 15 ARG HH11 H 8.345 19.667 -3.070 1.00 . A A . 15 ARG HH11 1 1
9 20606 1 1 15 ARG HH12 H 9.061 21.250 -2.920 1.00 . A A . 15 ARG HH12 1 1
9 20607 1 1 15 ARG HH21 H 11.405 20.732 -5.393 1.00 . A A . 15 ARG HH21 1 1
9 20608 1 1 15 ARG HH22 H 10.753 21.826 -4.211 1.00 . A A . 15 ARG HH22 1 1
9 20609 1 1 15 ARG N N 9.731 13.760 -4.519 1.00 . A A . 15 ARG N 1 1
9 20610 1 1 15 ARG NE N 9.842 18.850 -4.904 1.00 . A A . 15 ARG NE 1 1
9 20611 1 1 15 ARG NH1 N 9.030 20.345 -3.359 1.00 . A A . 15 ARG NH1 1 1
9 20612 1 1 15 ARG NH2 N 10.735 20.928 -4.667 1.00 . A A . 15 ARG NH2 1 1
9 20613 1 1 15 ARG O O 7.971 12.419 -2.882 1.00 . A A . 15 ARG O 1 1
9 20614 1 1 16 MET C C 6.721 12.174 -0.246 1.00 . A A . 16 MET C 1 1
9 20615 1 1 16 MET CA C 8.227 12.383 -0.022 1.00 . A A . 16 MET CA 1 1
9 20616 1 1 16 MET CB C 8.507 12.881 1.409 1.00 . A A . 16 MET CB 1 1
9 20617 1 1 16 MET CE C 12.657 12.542 2.055 1.00 . A A . 16 MET CE 1 1
9 20618 1 1 16 MET CG C 9.901 12.504 1.924 1.00 . A A . 16 MET CG 1 1
9 20619 1 1 16 MET H H 9.465 14.007 -0.643 1.00 . A A . 16 MET H 1 1
9 20620 1 1 16 MET HA H 8.694 11.402 -0.137 1.00 . A A . 16 MET HA 1 1
9 20621 1 1 16 MET HB2 H 8.375 13.963 1.462 1.00 . A A . 16 MET HB2 1 1
9 20622 1 1 16 MET HB3 H 7.785 12.431 2.088 1.00 . A A . 16 MET HB3 1 1
9 20623 1 1 16 MET HE1 H 12.566 12.857 3.096 1.00 . A A . 16 MET HE1 1 1
9 20624 1 1 16 MET HE2 H 12.605 11.453 2.004 1.00 . A A . 16 MET HE2 1 1
9 20625 1 1 16 MET HE3 H 13.618 12.873 1.663 1.00 . A A . 16 MET HE3 1 1
9 20626 1 1 16 MET HG2 H 9.953 12.786 2.978 1.00 . A A . 16 MET HG2 1 1
9 20627 1 1 16 MET HG3 H 10.008 11.420 1.870 1.00 . A A . 16 MET HG3 1 1
9 20628 1 1 16 MET N N 8.831 13.305 -0.996 1.00 . A A . 16 MET N 1 1
9 20629 1 1 16 MET O O 6.277 11.048 -0.452 1.00 . A A . 16 MET O 1 1
9 20630 1 1 16 MET SD S 11.314 13.268 1.077 1.00 . A A . 16 MET SD 1 1
9 20631 1 1 17 ASP C C 4.036 12.544 -1.777 1.00 . A A . 17 ASP C 1 1
9 20632 1 1 17 ASP CA C 4.466 13.161 -0.431 1.00 . A A . 17 ASP CA 1 1
9 20633 1 1 17 ASP CB C 3.832 14.545 -0.246 1.00 . A A . 17 ASP CB 1 1
9 20634 1 1 17 ASP CG C 4.283 15.568 -1.305 1.00 . A A . 17 ASP CG 1 1
9 20635 1 1 17 ASP H H 6.339 14.156 -0.116 1.00 . A A . 17 ASP H 1 1
9 20636 1 1 17 ASP HA H 4.065 12.514 0.352 1.00 . A A . 17 ASP HA 1 1
9 20637 1 1 17 ASP HB2 H 2.750 14.420 -0.298 1.00 . A A . 17 ASP HB2 1 1
9 20638 1 1 17 ASP HB3 H 4.076 14.919 0.751 1.00 . A A . 17 ASP HB3 1 1
9 20639 1 1 17 ASP N N 5.922 13.243 -0.247 1.00 . A A . 17 ASP N 1 1
9 20640 1 1 17 ASP O O 3.006 11.865 -1.846 1.00 . A A . 17 ASP O 1 1
9 20641 1 1 17 ASP OD1 O 5.435 16.056 -1.217 1.00 . A A . 17 ASP OD1 1 1
9 20642 1 1 17 ASP OD2 O 3.486 15.887 -2.217 1.00 . A A . 17 ASP OD2 1 1
9 20643 1 1 18 LYS C C 4.555 10.634 -4.173 1.00 . A A . 18 LYS C 1 1
9 20644 1 1 18 LYS CA C 4.574 12.166 -4.174 1.00 . A A . 18 LYS CA 1 1
9 20645 1 1 18 LYS CB C 5.574 12.763 -5.188 1.00 . A A . 18 LYS CB 1 1
9 20646 1 1 18 LYS CD C 5.488 11.477 -7.438 1.00 . A A . 18 LYS CD 1 1
9 20647 1 1 18 LYS CE C 5.043 11.545 -8.909 1.00 . A A . 18 LYS CE 1 1
9 20648 1 1 18 LYS CG C 5.090 12.739 -6.650 1.00 . A A . 18 LYS CG 1 1
9 20649 1 1 18 LYS H H 5.704 13.224 -2.677 1.00 . A A . 18 LYS H 1 1
9 20650 1 1 18 LYS HA H 3.571 12.486 -4.458 1.00 . A A . 18 LYS HA 1 1
9 20651 1 1 18 LYS HB2 H 5.724 13.812 -4.927 1.00 . A A . 18 LYS HB2 1 1
9 20652 1 1 18 LYS HB3 H 6.542 12.265 -5.107 1.00 . A A . 18 LYS HB3 1 1
9 20653 1 1 18 LYS HD2 H 6.575 11.381 -7.416 1.00 . A A . 18 LYS HD2 1 1
9 20654 1 1 18 LYS HD3 H 5.065 10.586 -6.980 1.00 . A A . 18 LYS HD3 1 1
9 20655 1 1 18 LYS HE2 H 5.460 12.449 -9.361 1.00 . A A . 18 LYS HE2 1 1
9 20656 1 1 18 LYS HE3 H 5.470 10.686 -9.435 1.00 . A A . 18 LYS HE3 1 1
9 20657 1 1 18 LYS HG2 H 4.008 12.871 -6.670 1.00 . A A . 18 LYS HG2 1 1
9 20658 1 1 18 LYS HG3 H 5.535 13.596 -7.161 1.00 . A A . 18 LYS HG3 1 1
9 20659 1 1 18 LYS HZ1 H 3.298 11.531 -10.040 1.00 . A A . 18 LYS HZ1 1 1
9 20660 1 1 18 LYS HZ2 H 3.138 12.351 -8.644 1.00 . A A . 18 LYS HZ2 1 1
9 20661 1 1 18 LYS HZ3 H 3.148 10.716 -8.633 1.00 . A A . 18 LYS HZ3 1 1
9 20662 1 1 18 LYS N N 4.844 12.714 -2.835 1.00 . A A . 18 LYS N 1 1
9 20663 1 1 18 LYS NZ N 3.560 11.534 -9.062 1.00 . A A . 18 LYS NZ 1 1
9 20664 1 1 18 LYS O O 3.786 10.048 -4.924 1.00 . A A . 18 LYS O 1 1
9 20665 1 1 19 VAL C C 3.986 7.981 -2.625 1.00 . A A . 19 VAL C 1 1
9 20666 1 1 19 VAL CA C 5.347 8.520 -3.094 1.00 . A A . 19 VAL CA 1 1
9 20667 1 1 19 VAL CB C 6.421 8.187 -2.045 1.00 . A A . 19 VAL CB 1 1
9 20668 1 1 19 VAL CG1 C 6.631 6.685 -1.844 1.00 . A A . 19 VAL CG1 1 1
9 20669 1 1 19 VAL CG2 C 7.791 8.797 -2.385 1.00 . A A . 19 VAL CG2 1 1
9 20670 1 1 19 VAL H H 5.920 10.527 -2.689 1.00 . A A . 19 VAL H 1 1
9 20671 1 1 19 VAL HA H 5.607 8.031 -4.033 1.00 . A A . 19 VAL HA 1 1
9 20672 1 1 19 VAL HB H 6.077 8.600 -1.100 1.00 . A A . 19 VAL HB 1 1
9 20673 1 1 19 VAL HG11 H 5.684 6.186 -1.650 1.00 . A A . 19 VAL HG11 1 1
9 20674 1 1 19 VAL HG12 H 7.110 6.252 -2.724 1.00 . A A . 19 VAL HG12 1 1
9 20675 1 1 19 VAL HG13 H 7.264 6.527 -0.973 1.00 . A A . 19 VAL HG13 1 1
9 20676 1 1 19 VAL HG21 H 8.461 8.664 -1.542 1.00 . A A . 19 VAL HG21 1 1
9 20677 1 1 19 VAL HG22 H 8.209 8.325 -3.275 1.00 . A A . 19 VAL HG22 1 1
9 20678 1 1 19 VAL HG23 H 7.722 9.868 -2.555 1.00 . A A . 19 VAL HG23 1 1
9 20679 1 1 19 VAL N N 5.316 9.980 -3.293 1.00 . A A . 19 VAL N 1 1
9 20680 1 1 19 VAL O O 3.485 6.997 -3.166 1.00 . A A . 19 VAL O 1 1
9 20681 1 1 20 GLY C C 0.904 8.540 -2.076 1.00 . A A . 20 GLY C 1 1
9 20682 1 1 20 GLY CA C 2.051 8.244 -1.102 1.00 . A A . 20 GLY CA 1 1
9 20683 1 1 20 GLY H H 3.807 9.485 -1.315 1.00 . A A . 20 GLY H 1 1
9 20684 1 1 20 GLY HA2 H 2.051 7.176 -0.878 1.00 . A A . 20 GLY HA2 1 1
9 20685 1 1 20 GLY HA3 H 1.864 8.785 -0.177 1.00 . A A . 20 GLY HA3 1 1
9 20686 1 1 20 GLY N N 3.364 8.633 -1.635 1.00 . A A . 20 GLY N 1 1
9 20687 1 1 20 GLY O O -0.029 7.750 -2.214 1.00 . A A . 20 GLY O 1 1
9 20688 1 1 21 ASP C C 0.167 8.971 -5.050 1.00 . A A . 21 ASP C 1 1
9 20689 1 1 21 ASP CA C 0.115 10.014 -3.919 1.00 . A A . 21 ASP CA 1 1
9 20690 1 1 21 ASP CB C 0.542 11.384 -4.456 1.00 . A A . 21 ASP CB 1 1
9 20691 1 1 21 ASP CG C -0.541 12.018 -5.342 1.00 . A A . 21 ASP CG 1 1
9 20692 1 1 21 ASP H H 1.791 10.260 -2.586 1.00 . A A . 21 ASP H 1 1
9 20693 1 1 21 ASP HA H -0.911 10.079 -3.550 1.00 . A A . 21 ASP HA 1 1
9 20694 1 1 21 ASP HB2 H 0.768 12.032 -3.617 1.00 . A A . 21 ASP HB2 1 1
9 20695 1 1 21 ASP HB3 H 1.468 11.292 -5.025 1.00 . A A . 21 ASP HB3 1 1
9 20696 1 1 21 ASP N N 1.005 9.655 -2.803 1.00 . A A . 21 ASP N 1 1
9 20697 1 1 21 ASP O O -0.846 8.422 -5.488 1.00 . A A . 21 ASP O 1 1
9 20698 1 1 21 ASP OD1 O -1.472 12.658 -4.797 1.00 . A A . 21 ASP OD1 1 1
9 20699 1 1 21 ASP OD2 O -0.450 11.895 -6.586 1.00 . A A . 21 ASP OD2 1 1
9 20700 1 1 22 ALA C C 1.071 6.270 -6.081 1.00 . A A . 22 ALA C 1 1
9 20701 1 1 22 ALA CA C 1.672 7.629 -6.483 1.00 . A A . 22 ALA CA 1 1
9 20702 1 1 22 ALA CB C 3.192 7.552 -6.679 1.00 . A A . 22 ALA CB 1 1
9 20703 1 1 22 ALA H H 2.155 9.194 -5.076 1.00 . A A . 22 ALA H 1 1
9 20704 1 1 22 ALA HA H 1.214 7.921 -7.429 1.00 . A A . 22 ALA HA 1 1
9 20705 1 1 22 ALA HB1 H 3.444 6.707 -7.311 1.00 . A A . 22 ALA HB1 1 1
9 20706 1 1 22 ALA HB2 H 3.554 8.468 -7.144 1.00 . A A . 22 ALA HB2 1 1
9 20707 1 1 22 ALA HB3 H 3.693 7.414 -5.722 1.00 . A A . 22 ALA HB3 1 1
9 20708 1 1 22 ALA N N 1.389 8.660 -5.486 1.00 . A A . 22 ALA N 1 1
9 20709 1 1 22 ALA O O 0.445 5.588 -6.900 1.00 . A A . 22 ALA O 1 1
9 20710 1 1 23 LEU C C -0.869 4.604 -4.409 1.00 . A A . 23 LEU C 1 1
9 20711 1 1 23 LEU CA C 0.659 4.654 -4.278 1.00 . A A . 23 LEU CA 1 1
9 20712 1 1 23 LEU CB C 1.127 4.468 -2.825 1.00 . A A . 23 LEU CB 1 1
9 20713 1 1 23 LEU CD1 C 1.220 1.937 -2.957 1.00 . A A . 23 LEU CD1 1 1
9 20714 1 1 23 LEU CD2 C 1.099 3.095 -0.743 1.00 . A A . 23 LEU CD2 1 1
9 20715 1 1 23 LEU CG C 0.656 3.144 -2.204 1.00 . A A . 23 LEU CG 1 1
9 20716 1 1 23 LEU H H 1.737 6.465 -4.155 1.00 . A A . 23 LEU H 1 1
9 20717 1 1 23 LEU HA H 1.064 3.845 -4.884 1.00 . A A . 23 LEU HA 1 1
9 20718 1 1 23 LEU HB2 H 2.217 4.513 -2.789 1.00 . A A . 23 LEU HB2 1 1
9 20719 1 1 23 LEU HB3 H 0.739 5.287 -2.222 1.00 . A A . 23 LEU HB3 1 1
9 20720 1 1 23 LEU HD11 H 2.311 1.969 -2.962 1.00 . A A . 23 LEU HD11 1 1
9 20721 1 1 23 LEU HD12 H 0.853 1.914 -3.981 1.00 . A A . 23 LEU HD12 1 1
9 20722 1 1 23 LEU HD13 H 0.880 1.023 -2.482 1.00 . A A . 23 LEU HD13 1 1
9 20723 1 1 23 LEU HD21 H 2.186 3.102 -0.681 1.00 . A A . 23 LEU HD21 1 1
9 20724 1 1 23 LEU HD22 H 0.712 2.196 -0.269 1.00 . A A . 23 LEU HD22 1 1
9 20725 1 1 23 LEU HD23 H 0.705 3.960 -0.209 1.00 . A A . 23 LEU HD23 1 1
9 20726 1 1 23 LEU HG H -0.433 3.095 -2.226 1.00 . A A . 23 LEU HG 1 1
9 20727 1 1 23 LEU N N 1.210 5.894 -4.806 1.00 . A A . 23 LEU N 1 1
9 20728 1 1 23 LEU O O -1.392 3.618 -4.926 1.00 . A A . 23 LEU O 1 1
9 20729 1 1 24 GLU C C -3.510 5.624 -5.606 1.00 . A A . 24 GLU C 1 1
9 20730 1 1 24 GLU CA C -3.050 5.701 -4.143 1.00 . A A . 24 GLU CA 1 1
9 20731 1 1 24 GLU CB C -3.700 6.884 -3.382 1.00 . A A . 24 GLU CB 1 1
9 20732 1 1 24 GLU CD C -4.857 9.122 -3.262 1.00 . A A . 24 GLU CD 1 1
9 20733 1 1 24 GLU CG C -4.060 8.157 -4.164 1.00 . A A . 24 GLU CG 1 1
9 20734 1 1 24 GLU H H -1.099 6.444 -3.576 1.00 . A A . 24 GLU H 1 1
9 20735 1 1 24 GLU HA H -3.434 4.796 -3.671 1.00 . A A . 24 GLU HA 1 1
9 20736 1 1 24 GLU HB2 H -4.647 6.519 -2.989 1.00 . A A . 24 GLU HB2 1 1
9 20737 1 1 24 GLU HB3 H -3.076 7.153 -2.530 1.00 . A A . 24 GLU HB3 1 1
9 20738 1 1 24 GLU HG2 H -3.156 8.643 -4.523 1.00 . A A . 24 GLU HG2 1 1
9 20739 1 1 24 GLU HG3 H -4.673 7.899 -5.031 1.00 . A A . 24 GLU HG3 1 1
9 20740 1 1 24 GLU N N -1.587 5.656 -3.989 1.00 . A A . 24 GLU N 1 1
9 20741 1 1 24 GLU O O -4.628 5.170 -5.858 1.00 . A A . 24 GLU O 1 1
9 20742 1 1 24 GLU OE1 O -4.239 9.955 -2.556 1.00 . A A . 24 GLU OE1 1 1
9 20743 1 1 24 GLU OE2 O -6.111 9.043 -3.243 1.00 . A A . 24 GLU OE2 1 1
9 20744 1 1 25 GLU C C -3.044 4.486 -8.475 1.00 . A A . 25 GLU C 1 1
9 20745 1 1 25 GLU CA C -3.040 5.943 -7.995 1.00 . A A . 25 GLU CA 1 1
9 20746 1 1 25 GLU CB C -2.088 6.820 -8.830 1.00 . A A . 25 GLU CB 1 1
9 20747 1 1 25 GLU CD C -1.638 7.851 -11.105 1.00 . A A . 25 GLU CD 1 1
9 20748 1 1 25 GLU CG C -2.605 6.998 -10.261 1.00 . A A . 25 GLU CG 1 1
9 20749 1 1 25 GLU H H -1.699 6.212 -6.328 1.00 . A A . 25 GLU H 1 1
9 20750 1 1 25 GLU HA H -4.052 6.333 -8.110 1.00 . A A . 25 GLU HA 1 1
9 20751 1 1 25 GLU HB2 H -2.008 7.803 -8.365 1.00 . A A . 25 GLU HB2 1 1
9 20752 1 1 25 GLU HB3 H -1.095 6.372 -8.863 1.00 . A A . 25 GLU HB3 1 1
9 20753 1 1 25 GLU HG2 H -2.728 6.018 -10.724 1.00 . A A . 25 GLU HG2 1 1
9 20754 1 1 25 GLU HG3 H -3.583 7.482 -10.220 1.00 . A A . 25 GLU HG3 1 1
9 20755 1 1 25 GLU N N -2.667 6.003 -6.577 1.00 . A A . 25 GLU N 1 1
9 20756 1 1 25 GLU O O -4.056 3.963 -8.947 1.00 . A A . 25 GLU O 1 1
9 20757 1 1 25 GLU OE1 O -1.695 9.103 -11.023 1.00 . A A . 25 GLU OE1 1 1
9 20758 1 1 25 GLU OE2 O -0.824 7.275 -11.866 1.00 . A A . 25 GLU OE2 1 1
9 20759 1 1 26 VAL C C -2.611 1.446 -7.993 1.00 . A A . 26 VAL C 1 1
9 20760 1 1 26 VAL CA C -1.705 2.418 -8.748 1.00 . A A . 26 VAL CA 1 1
9 20761 1 1 26 VAL CB C -0.228 2.034 -8.591 1.00 . A A . 26 VAL CB 1 1
9 20762 1 1 26 VAL CG1 C 0.026 0.581 -9.005 1.00 . A A . 26 VAL CG1 1 1
9 20763 1 1 26 VAL CG2 C 0.633 2.958 -9.466 1.00 . A A . 26 VAL CG2 1 1
9 20764 1 1 26 VAL H H -1.138 4.303 -7.871 1.00 . A A . 26 VAL H 1 1
9 20765 1 1 26 VAL HA H -1.962 2.342 -9.802 1.00 . A A . 26 VAL HA 1 1
9 20766 1 1 26 VAL HB H 0.056 2.160 -7.546 1.00 . A A . 26 VAL HB 1 1
9 20767 1 1 26 VAL HG11 H -0.474 -0.092 -8.308 1.00 . A A . 26 VAL HG11 1 1
9 20768 1 1 26 VAL HG12 H -0.356 0.411 -10.011 1.00 . A A . 26 VAL HG12 1 1
9 20769 1 1 26 VAL HG13 H 1.091 0.363 -8.987 1.00 . A A . 26 VAL HG13 1 1
9 20770 1 1 26 VAL HG21 H 0.506 3.992 -9.155 1.00 . A A . 26 VAL HG21 1 1
9 20771 1 1 26 VAL HG22 H 1.685 2.721 -9.352 1.00 . A A . 26 VAL HG22 1 1
9 20772 1 1 26 VAL HG23 H 0.351 2.857 -10.514 1.00 . A A . 26 VAL HG23 1 1
9 20773 1 1 26 VAL N N -1.907 3.806 -8.310 1.00 . A A . 26 VAL N 1 1
9 20774 1 1 26 VAL O O -3.267 0.601 -8.605 1.00 . A A . 26 VAL O 1 1
9 20775 1 1 27 LEU C C -5.045 0.924 -6.200 1.00 . A A . 27 LEU C 1 1
9 20776 1 1 27 LEU CA C -3.559 0.750 -5.827 1.00 . A A . 27 LEU CA 1 1
9 20777 1 1 27 LEU CB C -3.248 1.053 -4.346 1.00 . A A . 27 LEU CB 1 1
9 20778 1 1 27 LEU CD1 C -4.997 -0.427 -3.167 1.00 . A A . 27 LEU CD1 1 1
9 20779 1 1 27 LEU CD2 C -2.730 -1.333 -3.636 1.00 . A A . 27 LEU CD2 1 1
9 20780 1 1 27 LEU CG C -3.523 -0.063 -3.322 1.00 . A A . 27 LEU CG 1 1
9 20781 1 1 27 LEU H H -2.108 2.282 -6.228 1.00 . A A . 27 LEU H 1 1
9 20782 1 1 27 LEU HA H -3.300 -0.286 -6.037 1.00 . A A . 27 LEU HA 1 1
9 20783 1 1 27 LEU HB2 H -2.182 1.265 -4.259 1.00 . A A . 27 LEU HB2 1 1
9 20784 1 1 27 LEU HB3 H -3.779 1.956 -4.043 1.00 . A A . 27 LEU HB3 1 1
9 20785 1 1 27 LEU HD11 H -5.336 -1.032 -4.006 1.00 . A A . 27 LEU HD11 1 1
9 20786 1 1 27 LEU HD12 H -5.602 0.474 -3.094 1.00 . A A . 27 LEU HD12 1 1
9 20787 1 1 27 LEU HD13 H -5.120 -1.005 -2.255 1.00 . A A . 27 LEU HD13 1 1
9 20788 1 1 27 LEU HD21 H -1.675 -1.087 -3.758 1.00 . A A . 27 LEU HD21 1 1
9 20789 1 1 27 LEU HD22 H -3.102 -1.812 -4.540 1.00 . A A . 27 LEU HD22 1 1
9 20790 1 1 27 LEU HD23 H -2.830 -2.038 -2.816 1.00 . A A . 27 LEU HD23 1 1
9 20791 1 1 27 LEU HG H -3.181 0.307 -2.355 1.00 . A A . 27 LEU HG 1 1
9 20792 1 1 27 LEU N N -2.691 1.578 -6.666 1.00 . A A . 27 LEU N 1 1
9 20793 1 1 27 LEU O O -5.767 -0.071 -6.275 1.00 . A A . 27 LEU O 1 1
9 20794 1 1 28 SER C C -7.120 1.582 -8.361 1.00 . A A . 28 SER C 1 1
9 20795 1 1 28 SER CA C -6.855 2.360 -7.067 1.00 . A A . 28 SER CA 1 1
9 20796 1 1 28 SER CB C -7.159 3.835 -7.335 1.00 . A A . 28 SER CB 1 1
9 20797 1 1 28 SER H H -4.838 2.914 -6.501 1.00 . A A . 28 SER H 1 1
9 20798 1 1 28 SER HA H -7.571 2.005 -6.326 1.00 . A A . 28 SER HA 1 1
9 20799 1 1 28 SER HB2 H -6.375 4.264 -7.956 1.00 . A A . 28 SER HB2 1 1
9 20800 1 1 28 SER HB3 H -8.106 3.901 -7.870 1.00 . A A . 28 SER HB3 1 1
9 20801 1 1 28 SER HG H -6.369 4.825 -5.874 1.00 . A A . 28 SER HG 1 1
9 20802 1 1 28 SER N N -5.491 2.141 -6.542 1.00 . A A . 28 SER N 1 1
9 20803 1 1 28 SER O O -8.161 0.938 -8.472 1.00 . A A . 28 SER O 1 1
9 20804 1 1 28 SER OG O -7.278 4.572 -6.139 1.00 . A A . 28 SER OG 1 1
9 20805 1 1 29 LYS C C -6.397 -0.674 -10.297 1.00 . A A . 29 LYS C 1 1
9 20806 1 1 29 LYS CA C -6.283 0.820 -10.586 1.00 . A A . 29 LYS CA 1 1
9 20807 1 1 29 LYS CB C -5.066 1.096 -11.494 1.00 . A A . 29 LYS CB 1 1
9 20808 1 1 29 LYS CD C -3.602 3.048 -12.404 1.00 . A A . 29 LYS CD 1 1
9 20809 1 1 29 LYS CE C -3.358 2.955 -13.917 1.00 . A A . 29 LYS CE 1 1
9 20810 1 1 29 LYS CG C -4.992 2.568 -11.945 1.00 . A A . 29 LYS CG 1 1
9 20811 1 1 29 LYS H H -5.365 2.158 -9.173 1.00 . A A . 29 LYS H 1 1
9 20812 1 1 29 LYS HA H -7.189 1.114 -11.118 1.00 . A A . 29 LYS HA 1 1
9 20813 1 1 29 LYS HB2 H -4.162 0.807 -10.961 1.00 . A A . 29 LYS HB2 1 1
9 20814 1 1 29 LYS HB3 H -5.137 0.468 -12.384 1.00 . A A . 29 LYS HB3 1 1
9 20815 1 1 29 LYS HD2 H -3.533 4.104 -12.142 1.00 . A A . 29 LYS HD2 1 1
9 20816 1 1 29 LYS HD3 H -2.811 2.533 -11.858 1.00 . A A . 29 LYS HD3 1 1
9 20817 1 1 29 LYS HE2 H -4.288 3.187 -14.444 1.00 . A A . 29 LYS HE2 1 1
9 20818 1 1 29 LYS HE3 H -2.629 3.726 -14.185 1.00 . A A . 29 LYS HE3 1 1
9 20819 1 1 29 LYS HG2 H -5.721 2.728 -12.740 1.00 . A A . 29 LYS HG2 1 1
9 20820 1 1 29 LYS HG3 H -5.286 3.208 -11.115 1.00 . A A . 29 LYS HG3 1 1
9 20821 1 1 29 LYS HZ1 H -3.438 0.877 -14.099 1.00 . A A . 29 LYS HZ1 1 1
9 20822 1 1 29 LYS HZ2 H -1.901 1.474 -13.927 1.00 . A A . 29 LYS HZ2 1 1
9 20823 1 1 29 LYS HZ3 H -2.678 1.622 -15.342 1.00 . A A . 29 LYS HZ3 1 1
9 20824 1 1 29 LYS N N -6.191 1.595 -9.330 1.00 . A A . 29 LYS N 1 1
9 20825 1 1 29 LYS NZ N -2.822 1.637 -14.341 1.00 . A A . 29 LYS NZ 1 1
9 20826 1 1 29 LYS O O -7.279 -1.335 -10.840 1.00 . A A . 29 LYS O 1 1
9 20827 1 1 30 ALA C C -6.799 -3.069 -8.333 1.00 . A A . 30 ALA C 1 1
9 20828 1 1 30 ALA CA C -5.502 -2.604 -9.033 1.00 . A A . 30 ALA CA 1 1
9 20829 1 1 30 ALA CB C -4.252 -2.790 -8.170 1.00 . A A . 30 ALA CB 1 1
9 20830 1 1 30 ALA H H -4.844 -0.571 -9.036 1.00 . A A . 30 ALA H 1 1
9 20831 1 1 30 ALA HA H -5.385 -3.212 -9.931 1.00 . A A . 30 ALA HA 1 1
9 20832 1 1 30 ALA HB1 H -4.087 -3.850 -8.026 1.00 . A A . 30 ALA HB1 1 1
9 20833 1 1 30 ALA HB2 H -3.378 -2.377 -8.675 1.00 . A A . 30 ALA HB2 1 1
9 20834 1 1 30 ALA HB3 H -4.371 -2.294 -7.207 1.00 . A A . 30 ALA HB3 1 1
9 20835 1 1 30 ALA N N -5.538 -1.199 -9.427 1.00 . A A . 30 ALA N 1 1
9 20836 1 1 30 ALA O O -7.411 -4.061 -8.738 1.00 . A A . 30 ALA O 1 1
9 20837 1 1 31 LEU C C -9.735 -2.414 -7.686 1.00 . A A . 31 LEU C 1 1
9 20838 1 1 31 LEU CA C -8.575 -2.497 -6.684 1.00 . A A . 31 LEU CA 1 1
9 20839 1 1 31 LEU CB C -8.718 -1.423 -5.590 1.00 . A A . 31 LEU CB 1 1
9 20840 1 1 31 LEU CD1 C -10.055 -2.642 -3.803 1.00 . A A . 31 LEU CD1 1 1
9 20841 1 1 31 LEU CD2 C -10.230 -0.173 -4.051 1.00 . A A . 31 LEU CD2 1 1
9 20842 1 1 31 LEU CG C -10.041 -1.484 -4.803 1.00 . A A . 31 LEU CG 1 1
9 20843 1 1 31 LEU H H -6.704 -1.522 -7.041 1.00 . A A . 31 LEU H 1 1
9 20844 1 1 31 LEU HA H -8.615 -3.493 -6.233 1.00 . A A . 31 LEU HA 1 1
9 20845 1 1 31 LEU HB2 H -7.885 -1.506 -4.890 1.00 . A A . 31 LEU HB2 1 1
9 20846 1 1 31 LEU HB3 H -8.646 -0.447 -6.071 1.00 . A A . 31 LEU HB3 1 1
9 20847 1 1 31 LEU HD11 H -10.990 -2.632 -3.243 1.00 . A A . 31 LEU HD11 1 1
9 20848 1 1 31 LEU HD12 H -9.221 -2.547 -3.107 1.00 . A A . 31 LEU HD12 1 1
9 20849 1 1 31 LEU HD13 H -9.976 -3.591 -4.331 1.00 . A A . 31 LEU HD13 1 1
9 20850 1 1 31 LEU HD21 H -11.165 -0.197 -3.490 1.00 . A A . 31 LEU HD21 1 1
9 20851 1 1 31 LEU HD22 H -10.265 0.649 -4.765 1.00 . A A . 31 LEU HD22 1 1
9 20852 1 1 31 LEU HD23 H -9.397 -0.010 -3.378 1.00 . A A . 31 LEU HD23 1 1
9 20853 1 1 31 LEU HG H -10.887 -1.593 -5.481 1.00 . A A . 31 LEU HG 1 1
9 20854 1 1 31 LEU N N -7.271 -2.314 -7.334 1.00 . A A . 31 LEU N 1 1
9 20855 1 1 31 LEU O O -10.652 -3.229 -7.614 1.00 . A A . 31 LEU O 1 1
9 20856 1 1 32 SER C C -10.793 -2.589 -10.600 1.00 . A A . 32 SER C 1 1
9 20857 1 1 32 SER CA C -10.683 -1.339 -9.710 1.00 . A A . 32 SER CA 1 1
9 20858 1 1 32 SER CB C -10.357 -0.093 -10.545 1.00 . A A . 32 SER CB 1 1
9 20859 1 1 32 SER H H -8.928 -0.802 -8.597 1.00 . A A . 32 SER H 1 1
9 20860 1 1 32 SER HA H -11.658 -1.178 -9.247 1.00 . A A . 32 SER HA 1 1
9 20861 1 1 32 SER HB2 H -10.225 0.750 -9.869 1.00 . A A . 32 SER HB2 1 1
9 20862 1 1 32 SER HB3 H -9.430 -0.242 -11.090 1.00 . A A . 32 SER HB3 1 1
9 20863 1 1 32 SER HG H -11.561 -0.534 -12.032 1.00 . A A . 32 SER HG 1 1
9 20864 1 1 32 SER N N -9.685 -1.480 -8.640 1.00 . A A . 32 SER N 1 1
9 20865 1 1 32 SER O O -11.875 -2.863 -11.124 1.00 . A A . 32 SER O 1 1
9 20866 1 1 32 SER OG O -11.387 0.235 -11.459 1.00 . A A . 32 SER OG 1 1
9 20867 1 1 33 GLN C C -10.148 -5.860 -10.521 1.00 . A A . 33 GLN C 1 1
9 20868 1 1 33 GLN CA C -9.764 -4.684 -11.432 1.00 . A A . 33 GLN CA 1 1
9 20869 1 1 33 GLN CB C -8.439 -5.007 -12.149 1.00 . A A . 33 GLN CB 1 1
9 20870 1 1 33 GLN CD C -8.707 -2.926 -13.669 1.00 . A A . 33 GLN CD 1 1
9 20871 1 1 33 GLN CG C -7.756 -3.884 -12.949 1.00 . A A . 33 GLN CG 1 1
9 20872 1 1 33 GLN H H -8.849 -3.082 -10.317 1.00 . A A . 33 GLN H 1 1
9 20873 1 1 33 GLN HA H -10.551 -4.649 -12.174 1.00 . A A . 33 GLN HA 1 1
9 20874 1 1 33 GLN HB2 H -7.721 -5.356 -11.406 1.00 . A A . 33 GLN HB2 1 1
9 20875 1 1 33 GLN HB3 H -8.630 -5.836 -12.832 1.00 . A A . 33 GLN HB3 1 1
9 20876 1 1 33 GLN HE21 H -8.119 -1.359 -12.531 1.00 . A A . 33 GLN HE21 1 1
9 20877 1 1 33 GLN HE22 H -9.318 -1.026 -13.797 1.00 . A A . 33 GLN HE22 1 1
9 20878 1 1 33 GLN HG2 H -7.116 -3.323 -12.274 1.00 . A A . 33 GLN HG2 1 1
9 20879 1 1 33 GLN HG3 H -7.101 -4.340 -13.692 1.00 . A A . 33 GLN HG3 1 1
9 20880 1 1 33 GLN N N -9.719 -3.383 -10.741 1.00 . A A . 33 GLN N 1 1
9 20881 1 1 33 GLN NE2 N -8.704 -1.658 -13.310 1.00 . A A . 33 GLN NE2 1 1
9 20882 1 1 33 GLN O O -10.563 -6.908 -11.016 1.00 . A A . 33 GLN O 1 1
9 20883 1 1 33 GLN OE1 O -9.448 -3.294 -14.573 1.00 . A A . 33 GLN OE1 1 1
9 20884 1 1 34 ARG C C -9.502 -7.912 -8.177 1.00 . A A . 34 ARG C 1 1
9 20885 1 1 34 ARG CA C -10.379 -6.640 -8.133 1.00 . A A . 34 ARG CA 1 1
9 20886 1 1 34 ARG CB C -11.898 -6.941 -8.091 1.00 . A A . 34 ARG CB 1 1
9 20887 1 1 34 ARG CD C -13.108 -5.300 -6.521 1.00 . A A . 34 ARG CD 1 1
9 20888 1 1 34 ARG CG C -12.830 -5.716 -7.976 1.00 . A A . 34 ARG CG 1 1
9 20889 1 1 34 ARG CZ C -14.703 -6.255 -4.804 1.00 . A A . 34 ARG CZ 1 1
9 20890 1 1 34 ARG H H -9.729 -4.760 -8.908 1.00 . A A . 34 ARG H 1 1
9 20891 1 1 34 ARG HA H -10.128 -6.132 -7.211 1.00 . A A . 34 ARG HA 1 1
9 20892 1 1 34 ARG HB2 H -12.165 -7.481 -8.997 1.00 . A A . 34 ARG HB2 1 1
9 20893 1 1 34 ARG HB3 H -12.098 -7.599 -7.245 1.00 . A A . 34 ARG HB3 1 1
9 20894 1 1 34 ARG HD2 H -12.263 -5.588 -5.894 1.00 . A A . 34 ARG HD2 1 1
9 20895 1 1 34 ARG HD3 H -13.199 -4.212 -6.486 1.00 . A A . 34 ARG HD3 1 1
9 20896 1 1 34 ARG HE H -15.112 -5.990 -6.708 1.00 . A A . 34 ARG HE 1 1
9 20897 1 1 34 ARG HG2 H -12.417 -4.873 -8.523 1.00 . A A . 34 ARG HG2 1 1
9 20898 1 1 34 ARG HG3 H -13.778 -5.959 -8.458 1.00 . A A . 34 ARG HG3 1 1
9 20899 1 1 34 ARG HH11 H -12.942 -5.834 -3.971 1.00 . A A . 34 ARG HH11 1 1
9 20900 1 1 34 ARG HH12 H -14.145 -6.471 -2.882 1.00 . A A . 34 ARG HH12 1 1
9 20901 1 1 34 ARG HH21 H -16.583 -6.767 -5.293 1.00 . A A . 34 ARG HH21 1 1
9 20902 1 1 34 ARG HH22 H -16.157 -6.980 -3.623 1.00 . A A . 34 ARG HH22 1 1
9 20903 1 1 34 ARG N N -10.061 -5.673 -9.199 1.00 . A A . 34 ARG N 1 1
9 20904 1 1 34 ARG NE N -14.373 -5.891 -6.031 1.00 . A A . 34 ARG NE 1 1
9 20905 1 1 34 ARG NH1 N -13.870 -6.183 -3.805 1.00 . A A . 34 ARG NH1 1 1
9 20906 1 1 34 ARG NH2 N -15.900 -6.704 -4.556 1.00 . A A . 34 ARG NH2 1 1
9 20907 1 1 34 ARG O O -9.979 -9.017 -7.918 1.00 . A A . 34 ARG O 1 1
9 20908 1 1 35 THR C C -6.000 -8.822 -7.839 1.00 . A A . 35 THR C 1 1
9 20909 1 1 35 THR CA C -7.237 -8.850 -8.756 1.00 . A A . 35 THR CA 1 1
9 20910 1 1 35 THR CB C -6.825 -8.886 -10.245 1.00 . A A . 35 THR CB 1 1
9 20911 1 1 35 THR CG2 C -7.963 -9.367 -11.144 1.00 . A A . 35 THR CG2 1 1
9 20912 1 1 35 THR H H -7.903 -6.811 -8.669 1.00 . A A . 35 THR H 1 1
9 20913 1 1 35 THR HA H -7.714 -9.804 -8.537 1.00 . A A . 35 THR HA 1 1
9 20914 1 1 35 THR HB H -5.999 -9.582 -10.385 1.00 . A A . 35 THR HB 1 1
9 20915 1 1 35 THR HG1 H -5.528 -7.443 -10.375 1.00 . A A . 35 THR HG1 1 1
9 20916 1 1 35 THR HG21 H -8.264 -10.372 -10.849 1.00 . A A . 35 THR HG21 1 1
9 20917 1 1 35 THR HG22 H -7.623 -9.389 -12.179 1.00 . A A . 35 THR HG22 1 1
9 20918 1 1 35 THR HG23 H -8.816 -8.700 -11.064 1.00 . A A . 35 THR HG23 1 1
9 20919 1 1 35 THR N N -8.213 -7.758 -8.497 1.00 . A A . 35 THR N 1 1
9 20920 1 1 35 THR O O -4.941 -9.348 -8.192 1.00 . A A . 35 THR O 1 1
9 20921 1 1 35 THR OG1 O -6.432 -7.605 -10.695 1.00 . A A . 35 THR OG1 1 1
9 20922 1 1 36 ILE C C -5.297 -8.731 -4.311 1.00 . A A . 36 ILE C 1 1
9 20923 1 1 36 ILE CA C -5.030 -8.053 -5.664 1.00 . A A . 36 ILE CA 1 1
9 20924 1 1 36 ILE CB C -4.689 -6.560 -5.460 1.00 . A A . 36 ILE CB 1 1
9 20925 1 1 36 ILE CD1 C -5.607 -4.278 -4.710 1.00 . A A . 36 ILE CD1 1 1
9 20926 1 1 36 ILE CG1 C -5.937 -5.663 -5.280 1.00 . A A . 36 ILE CG1 1 1
9 20927 1 1 36 ILE CG2 C -3.808 -6.105 -6.630 1.00 . A A . 36 ILE CG2 1 1
9 20928 1 1 36 ILE H H -7.041 -7.891 -6.411 1.00 . A A . 36 ILE H 1 1
9 20929 1 1 36 ILE HA H -4.126 -8.528 -6.054 1.00 . A A . 36 ILE HA 1 1
9 20930 1 1 36 ILE HB H -4.090 -6.469 -4.555 1.00 . A A . 36 ILE HB 1 1
9 20931 1 1 36 ILE HD11 H -6.530 -3.716 -4.566 1.00 . A A . 36 ILE HD11 1 1
9 20932 1 1 36 ILE HD12 H -5.107 -4.386 -3.749 1.00 . A A . 36 ILE HD12 1 1
9 20933 1 1 36 ILE HD13 H -4.961 -3.727 -5.392 1.00 . A A . 36 ILE HD13 1 1
9 20934 1 1 36 ILE HG12 H -6.447 -5.537 -6.236 1.00 . A A . 36 ILE HG12 1 1
9 20935 1 1 36 ILE HG13 H -6.625 -6.147 -4.587 1.00 . A A . 36 ILE HG13 1 1
9 20936 1 1 36 ILE HG21 H -3.383 -5.131 -6.402 1.00 . A A . 36 ILE HG21 1 1
9 20937 1 1 36 ILE HG22 H -2.983 -6.803 -6.773 1.00 . A A . 36 ILE HG22 1 1
9 20938 1 1 36 ILE HG23 H -4.394 -6.063 -7.548 1.00 . A A . 36 ILE HG23 1 1
9 20939 1 1 36 ILE N N -6.118 -8.225 -6.648 1.00 . A A . 36 ILE N 1 1
9 20940 1 1 36 ILE O O -6.438 -9.003 -3.932 1.00 . A A . 36 ILE O 1 1
9 20941 1 1 37 THR C C -4.578 -8.227 -1.255 1.00 . A A . 37 THR C 1 1
9 20942 1 1 37 THR CA C -4.193 -9.397 -2.161 1.00 . A A . 37 THR CA 1 1
9 20943 1 1 37 THR CB C -2.769 -9.873 -1.826 1.00 . A A . 37 THR CB 1 1
9 20944 1 1 37 THR CG2 C -2.422 -9.946 -0.340 1.00 . A A . 37 THR CG2 1 1
9 20945 1 1 37 THR H H -3.336 -8.628 -3.946 1.00 . A A . 37 THR H 1 1
9 20946 1 1 37 THR HA H -4.892 -10.217 -1.999 1.00 . A A . 37 THR HA 1 1
9 20947 1 1 37 THR HB H -2.062 -9.190 -2.295 1.00 . A A . 37 THR HB 1 1
9 20948 1 1 37 THR HG1 H -2.761 -11.121 -3.320 1.00 . A A . 37 THR HG1 1 1
9 20949 1 1 37 THR HG21 H -3.131 -10.582 0.185 1.00 . A A . 37 THR HG21 1 1
9 20950 1 1 37 THR HG22 H -2.416 -8.944 0.090 1.00 . A A . 37 THR HG22 1 1
9 20951 1 1 37 THR HG23 H -1.419 -10.352 -0.236 1.00 . A A . 37 THR HG23 1 1
9 20952 1 1 37 THR N N -4.214 -8.969 -3.570 1.00 . A A . 37 THR N 1 1
9 20953 1 1 37 THR O O -4.030 -7.135 -1.402 1.00 . A A . 37 THR O 1 1
9 20954 1 1 37 THR OG1 O -2.568 -11.161 -2.368 1.00 . A A . 37 THR OG1 1 1
9 20955 1 1 38 VAL C C -6.173 -8.119 2.076 1.00 . A A . 38 VAL C 1 1
9 20956 1 1 38 VAL CA C -5.844 -7.442 0.733 1.00 . A A . 38 VAL CA 1 1
9 20957 1 1 38 VAL CB C -6.994 -6.537 0.230 1.00 . A A . 38 VAL CB 1 1
9 20958 1 1 38 VAL CG1 C -8.311 -7.277 -0.043 1.00 . A A . 38 VAL CG1 1 1
9 20959 1 1 38 VAL CG2 C -7.271 -5.374 1.190 1.00 . A A . 38 VAL CG2 1 1
9 20960 1 1 38 VAL H H -5.864 -9.371 -0.189 1.00 . A A . 38 VAL H 1 1
9 20961 1 1 38 VAL HA H -4.972 -6.804 0.886 1.00 . A A . 38 VAL HA 1 1
9 20962 1 1 38 VAL HB H -6.676 -6.099 -0.715 1.00 . A A . 38 VAL HB 1 1
9 20963 1 1 38 VAL HG11 H -8.720 -7.688 0.879 1.00 . A A . 38 VAL HG11 1 1
9 20964 1 1 38 VAL HG12 H -9.036 -6.584 -0.471 1.00 . A A . 38 VAL HG12 1 1
9 20965 1 1 38 VAL HG13 H -8.145 -8.083 -0.757 1.00 . A A . 38 VAL HG13 1 1
9 20966 1 1 38 VAL HG21 H -7.682 -5.739 2.131 1.00 . A A . 38 VAL HG21 1 1
9 20967 1 1 38 VAL HG22 H -6.349 -4.825 1.384 1.00 . A A . 38 VAL HG22 1 1
9 20968 1 1 38 VAL HG23 H -7.990 -4.690 0.737 1.00 . A A . 38 VAL HG23 1 1
9 20969 1 1 38 VAL N N -5.478 -8.439 -0.290 1.00 . A A . 38 VAL N 1 1
9 20970 1 1 38 VAL O O -6.833 -9.158 2.113 1.00 . A A . 38 VAL O 1 1
9 20971 1 1 39 GLY C C -4.431 -8.454 5.115 1.00 . A A . 39 GLY C 1 1
9 20972 1 1 39 GLY CA C -5.803 -8.075 4.544 1.00 . A A . 39 GLY CA 1 1
9 20973 1 1 39 GLY H H -5.194 -6.667 3.063 1.00 . A A . 39 GLY H 1 1
9 20974 1 1 39 GLY HA2 H -6.267 -7.333 5.189 1.00 . A A . 39 GLY HA2 1 1
9 20975 1 1 39 GLY HA3 H -6.426 -8.968 4.556 1.00 . A A . 39 GLY HA3 1 1
9 20976 1 1 39 GLY N N -5.714 -7.531 3.182 1.00 . A A . 39 GLY N 1 1
9 20977 1 1 39 GLY O O -3.562 -8.935 4.388 1.00 . A A . 39 GLY O 1 1
9 20978 1 1 40 VAL C C -2.588 -9.958 7.196 1.00 . A A . 40 VAL C 1 1
9 20979 1 1 40 VAL CA C -2.922 -8.467 7.090 1.00 . A A . 40 VAL CA 1 1
9 20980 1 1 40 VAL CB C -2.825 -7.786 8.478 1.00 . A A . 40 VAL CB 1 1
9 20981 1 1 40 VAL CG1 C -1.356 -7.589 8.885 1.00 . A A . 40 VAL CG1 1 1
9 20982 1 1 40 VAL CG2 C -3.482 -6.399 8.562 1.00 . A A . 40 VAL CG2 1 1
9 20983 1 1 40 VAL H H -4.990 -7.827 6.941 1.00 . A A . 40 VAL H 1 1
9 20984 1 1 40 VAL HA H -2.140 -8.042 6.466 1.00 . A A . 40 VAL HA 1 1
9 20985 1 1 40 VAL HB H -3.313 -8.423 9.215 1.00 . A A . 40 VAL HB 1 1
9 20986 1 1 40 VAL HG11 H -1.298 -7.299 9.936 1.00 . A A . 40 VAL HG11 1 1
9 20987 1 1 40 VAL HG12 H -0.783 -8.505 8.757 1.00 . A A . 40 VAL HG12 1 1
9 20988 1 1 40 VAL HG13 H -0.892 -6.812 8.277 1.00 . A A . 40 VAL HG13 1 1
9 20989 1 1 40 VAL HG21 H -4.548 -6.459 8.350 1.00 . A A . 40 VAL HG21 1 1
9 20990 1 1 40 VAL HG22 H -3.363 -6.003 9.572 1.00 . A A . 40 VAL HG22 1 1
9 20991 1 1 40 VAL HG23 H -3.008 -5.708 7.866 1.00 . A A . 40 VAL HG23 1 1
9 20992 1 1 40 VAL N N -4.227 -8.243 6.423 1.00 . A A . 40 VAL N 1 1
9 20993 1 1 40 VAL O O -1.469 -10.371 6.904 1.00 . A A . 40 VAL O 1 1
9 20994 1 1 41 TYR C C -3.534 -13.030 6.486 1.00 . A A . 41 TYR C 1 1
9 20995 1 1 41 TYR CA C -3.356 -12.241 7.806 1.00 . A A . 41 TYR CA 1 1
9 20996 1 1 41 TYR CB C -4.222 -12.713 8.994 1.00 . A A . 41 TYR CB 1 1
9 20997 1 1 41 TYR CD1 C -2.750 -14.026 10.601 1.00 . A A . 41 TYR CD1 1 1
9 20998 1 1 41 TYR CD2 C -4.339 -15.249 9.225 1.00 . A A . 41 TYR CD2 1 1
9 20999 1 1 41 TYR CE1 C -2.297 -15.235 11.164 1.00 . A A . 41 TYR CE1 1 1
9 21000 1 1 41 TYR CE2 C -3.889 -16.463 9.782 1.00 . A A . 41 TYR CE2 1 1
9 21001 1 1 41 TYR CG C -3.763 -14.025 9.621 1.00 . A A . 41 TYR CG 1 1
9 21002 1 1 41 TYR CZ C -2.862 -16.461 10.751 1.00 . A A . 41 TYR CZ 1 1
9 21003 1 1 41 TYR H H -4.464 -10.404 7.773 1.00 . A A . 41 TYR H 1 1
9 21004 1 1 41 TYR HA H -2.322 -12.415 8.102 1.00 . A A . 41 TYR HA 1 1
9 21005 1 1 41 TYR HB2 H -4.185 -11.942 9.775 1.00 . A A . 41 TYR HB2 1 1
9 21006 1 1 41 TYR HB3 H -5.262 -12.798 8.675 1.00 . A A . 41 TYR HB3 1 1
9 21007 1 1 41 TYR HD1 H -2.309 -13.102 10.942 1.00 . A A . 41 TYR HD1 1 1
9 21008 1 1 41 TYR HD2 H -5.126 -15.263 8.481 1.00 . A A . 41 TYR HD2 1 1
9 21009 1 1 41 TYR HE1 H -1.516 -15.226 11.913 1.00 . A A . 41 TYR HE1 1 1
9 21010 1 1 41 TYR HE2 H -4.321 -17.404 9.472 1.00 . A A . 41 TYR HE2 1 1
9 21011 1 1 41 TYR HH H -1.718 -17.501 11.933 1.00 . A A . 41 TYR HH 1 1
9 21012 1 1 41 TYR N N -3.544 -10.793 7.617 1.00 . A A . 41 TYR N 1 1
9 21013 1 1 41 TYR O O -4.300 -13.987 6.396 1.00 . A A . 41 TYR O 1 1
9 21014 1 1 41 TYR OH O -2.428 -17.637 11.281 1.00 . A A . 41 TYR OH 1 1
9 21015 1 1 42 GLU C C -1.227 -13.565 3.697 1.00 . A A . 42 GLU C 1 1
9 21016 1 1 42 GLU CA C -2.685 -13.318 4.143 1.00 . A A . 42 GLU CA 1 1
9 21017 1 1 42 GLU CB C -3.502 -12.596 3.048 1.00 . A A . 42 GLU CB 1 1
9 21018 1 1 42 GLU CD C -5.849 -12.507 1.992 1.00 . A A . 42 GLU CD 1 1
9 21019 1 1 42 GLU CG C -5.020 -12.645 3.291 1.00 . A A . 42 GLU CG 1 1
9 21020 1 1 42 GLU H H -2.249 -11.783 5.588 1.00 . A A . 42 GLU H 1 1
9 21021 1 1 42 GLU HA H -3.113 -14.315 4.246 1.00 . A A . 42 GLU HA 1 1
9 21022 1 1 42 GLU HB2 H -3.174 -11.559 2.960 1.00 . A A . 42 GLU HB2 1 1
9 21023 1 1 42 GLU HB3 H -3.311 -13.096 2.098 1.00 . A A . 42 GLU HB3 1 1
9 21024 1 1 42 GLU HG2 H -5.261 -13.608 3.750 1.00 . A A . 42 GLU HG2 1 1
9 21025 1 1 42 GLU HG3 H -5.297 -11.860 4.000 1.00 . A A . 42 GLU HG3 1 1
9 21026 1 1 42 GLU N N -2.794 -12.628 5.445 1.00 . A A . 42 GLU N 1 1
9 21027 1 1 42 GLU O O -0.987 -13.931 2.546 1.00 . A A . 42 GLU O 1 1
9 21028 1 1 42 GLU OE1 O -5.420 -11.823 1.032 1.00 . A A . 42 GLU OE1 1 1
9 21029 1 1 42 GLU OE2 O -6.945 -13.119 1.922 1.00 . A A . 42 GLU OE2 1 1
9 21030 1 1 43 ALA C C 1.479 -15.025 3.680 1.00 . A A . 43 ALA C 1 1
9 21031 1 1 43 ALA CA C 1.188 -13.643 4.309 1.00 . A A . 43 ALA CA 1 1
9 21032 1 1 43 ALA CB C 1.972 -13.452 5.614 1.00 . A A . 43 ALA CB 1 1
9 21033 1 1 43 ALA H H -0.498 -13.124 5.520 1.00 . A A . 43 ALA H 1 1
9 21034 1 1 43 ALA HA H 1.518 -12.882 3.602 1.00 . A A . 43 ALA HA 1 1
9 21035 1 1 43 ALA HB1 H 1.680 -12.524 6.098 1.00 . A A . 43 ALA HB1 1 1
9 21036 1 1 43 ALA HB2 H 1.779 -14.278 6.301 1.00 . A A . 43 ALA HB2 1 1
9 21037 1 1 43 ALA HB3 H 3.037 -13.410 5.390 1.00 . A A . 43 ALA HB3 1 1
9 21038 1 1 43 ALA N N -0.239 -13.420 4.592 1.00 . A A . 43 ALA N 1 1
9 21039 1 1 43 ALA O O 2.167 -15.132 2.662 1.00 . A A . 43 ALA O 1 1
9 21040 1 1 44 ALA C C 0.244 -17.532 2.350 1.00 . A A . 44 ALA C 1 1
9 21041 1 1 44 ALA CA C 0.974 -17.440 3.704 1.00 . A A . 44 ALA CA 1 1
9 21042 1 1 44 ALA CB C 0.396 -18.420 4.732 1.00 . A A . 44 ALA CB 1 1
9 21043 1 1 44 ALA H H 0.390 -15.932 5.110 1.00 . A A . 44 ALA H 1 1
9 21044 1 1 44 ALA HA H 2.020 -17.703 3.534 1.00 . A A . 44 ALA HA 1 1
9 21045 1 1 44 ALA HB1 H 0.968 -18.366 5.658 1.00 . A A . 44 ALA HB1 1 1
9 21046 1 1 44 ALA HB2 H -0.649 -18.184 4.939 1.00 . A A . 44 ALA HB2 1 1
9 21047 1 1 44 ALA HB3 H 0.459 -19.437 4.339 1.00 . A A . 44 ALA HB3 1 1
9 21048 1 1 44 ALA N N 0.917 -16.089 4.264 1.00 . A A . 44 ALA N 1 1
9 21049 1 1 44 ALA O O 0.784 -18.093 1.398 1.00 . A A . 44 ALA O 1 1
9 21050 1 1 45 LYS C C -1.047 -16.323 -0.171 1.00 . A A . 45 LYS C 1 1
9 21051 1 1 45 LYS CA C -1.788 -16.927 1.024 1.00 . A A . 45 LYS CA 1 1
9 21052 1 1 45 LYS CB C -3.117 -16.194 1.304 1.00 . A A . 45 LYS CB 1 1
9 21053 1 1 45 LYS CD C -4.966 -17.579 0.112 1.00 . A A . 45 LYS CD 1 1
9 21054 1 1 45 LYS CE C -4.156 -18.664 -0.612 1.00 . A A . 45 LYS CE 1 1
9 21055 1 1 45 LYS CG C -4.341 -17.116 1.441 1.00 . A A . 45 LYS CG 1 1
9 21056 1 1 45 LYS H H -1.304 -16.451 3.046 1.00 . A A . 45 LYS H 1 1
9 21057 1 1 45 LYS HA H -1.996 -17.961 0.756 1.00 . A A . 45 LYS HA 1 1
9 21058 1 1 45 LYS HB2 H -3.028 -15.635 2.235 1.00 . A A . 45 LYS HB2 1 1
9 21059 1 1 45 LYS HB3 H -3.312 -15.459 0.525 1.00 . A A . 45 LYS HB3 1 1
9 21060 1 1 45 LYS HD2 H -5.954 -17.983 0.339 1.00 . A A . 45 LYS HD2 1 1
9 21061 1 1 45 LYS HD3 H -5.100 -16.719 -0.547 1.00 . A A . 45 LYS HD3 1 1
9 21062 1 1 45 LYS HE2 H -3.211 -18.233 -0.957 1.00 . A A . 45 LYS HE2 1 1
9 21063 1 1 45 LYS HE3 H -3.926 -19.462 0.101 1.00 . A A . 45 LYS HE3 1 1
9 21064 1 1 45 LYS HG2 H -4.087 -17.980 2.056 1.00 . A A . 45 LYS HG2 1 1
9 21065 1 1 45 LYS HG3 H -5.108 -16.552 1.973 1.00 . A A . 45 LYS HG3 1 1
9 21066 1 1 45 LYS HZ1 H -5.135 -18.512 -2.445 1.00 . A A . 45 LYS HZ1 1 1
9 21067 1 1 45 LYS HZ2 H -5.777 -19.648 -1.464 1.00 . A A . 45 LYS HZ2 1 1
9 21068 1 1 45 LYS HZ3 H -4.375 -19.945 -2.238 1.00 . A A . 45 LYS HZ3 1 1
9 21069 1 1 45 LYS N N -0.959 -16.949 2.239 1.00 . A A . 45 LYS N 1 1
9 21070 1 1 45 LYS NZ N -4.908 -19.226 -1.766 1.00 . A A . 45 LYS NZ 1 1
9 21071 1 1 45 LYS O O -0.918 -16.993 -1.192 1.00 . A A . 45 LYS O 1 1
9 21072 1 1 46 LEU C C 1.491 -15.201 -1.527 1.00 . A A . 46 LEU C 1 1
9 21073 1 1 46 LEU CA C 0.213 -14.431 -1.121 1.00 . A A . 46 LEU CA 1 1
9 21074 1 1 46 LEU CB C 0.393 -12.952 -0.723 1.00 . A A . 46 LEU CB 1 1
9 21075 1 1 46 LEU CD1 C 2.785 -12.428 -0.021 1.00 . A A . 46 LEU CD1 1 1
9 21076 1 1 46 LEU CD2 C 0.913 -11.354 1.191 1.00 . A A . 46 LEU CD2 1 1
9 21077 1 1 46 LEU CG C 1.343 -12.624 0.448 1.00 . A A . 46 LEU CG 1 1
9 21078 1 1 46 LEU H H -0.676 -14.565 0.790 1.00 . A A . 46 LEU H 1 1
9 21079 1 1 46 LEU HA H -0.426 -14.430 -2.005 1.00 . A A . 46 LEU HA 1 1
9 21080 1 1 46 LEU HB2 H 0.714 -12.411 -1.599 1.00 . A A . 46 LEU HB2 1 1
9 21081 1 1 46 LEU HB3 H -0.597 -12.572 -0.476 1.00 . A A . 46 LEU HB3 1 1
9 21082 1 1 46 LEU HD11 H 2.852 -11.582 -0.701 1.00 . A A . 46 LEU HD11 1 1
9 21083 1 1 46 LEU HD12 H 3.136 -13.311 -0.541 1.00 . A A . 46 LEU HD12 1 1
9 21084 1 1 46 LEU HD13 H 3.430 -12.249 0.839 1.00 . A A . 46 LEU HD13 1 1
9 21085 1 1 46 LEU HD21 H 0.843 -10.517 0.502 1.00 . A A . 46 LEU HD21 1 1
9 21086 1 1 46 LEU HD22 H 1.631 -11.109 1.975 1.00 . A A . 46 LEU HD22 1 1
9 21087 1 1 46 LEU HD23 H -0.061 -11.511 1.651 1.00 . A A . 46 LEU HD23 1 1
9 21088 1 1 46 LEU HG H 1.311 -13.440 1.156 1.00 . A A . 46 LEU HG 1 1
9 21089 1 1 46 LEU N N -0.530 -15.097 -0.059 1.00 . A A . 46 LEU N 1 1
9 21090 1 1 46 LEU O O 1.767 -15.318 -2.725 1.00 . A A . 46 LEU O 1 1
9 21091 1 1 47 LEU C C 2.850 -18.062 -1.577 1.00 . A A . 47 LEU C 1 1
9 21092 1 1 47 LEU CA C 3.302 -16.768 -0.862 1.00 . A A . 47 LEU CA 1 1
9 21093 1 1 47 LEU CB C 4.054 -17.115 0.443 1.00 . A A . 47 LEU CB 1 1
9 21094 1 1 47 LEU CD1 C 5.344 -14.901 0.603 1.00 . A A . 47 LEU CD1 1 1
9 21095 1 1 47 LEU CD2 C 6.064 -16.867 1.917 1.00 . A A . 47 LEU CD2 1 1
9 21096 1 1 47 LEU CG C 5.425 -16.427 0.599 1.00 . A A . 47 LEU CG 1 1
9 21097 1 1 47 LEU H H 1.928 -15.687 0.391 1.00 . A A . 47 LEU H 1 1
9 21098 1 1 47 LEU HA H 3.998 -16.279 -1.545 1.00 . A A . 47 LEU HA 1 1
9 21099 1 1 47 LEU HB2 H 3.431 -16.889 1.306 1.00 . A A . 47 LEU HB2 1 1
9 21100 1 1 47 LEU HB3 H 4.233 -18.191 0.465 1.00 . A A . 47 LEU HB3 1 1
9 21101 1 1 47 LEU HD11 H 5.039 -14.548 -0.380 1.00 . A A . 47 LEU HD11 1 1
9 21102 1 1 47 LEU HD12 H 6.324 -14.478 0.825 1.00 . A A . 47 LEU HD12 1 1
9 21103 1 1 47 LEU HD13 H 4.628 -14.567 1.354 1.00 . A A . 47 LEU HD13 1 1
9 21104 1 1 47 LEU HD21 H 7.055 -16.420 2.011 1.00 . A A . 47 LEU HD21 1 1
9 21105 1 1 47 LEU HD22 H 6.170 -17.951 1.930 1.00 . A A . 47 LEU HD22 1 1
9 21106 1 1 47 LEU HD23 H 5.444 -16.555 2.757 1.00 . A A . 47 LEU HD23 1 1
9 21107 1 1 47 LEU HG H 6.071 -16.739 -0.222 1.00 . A A . 47 LEU HG 1 1
9 21108 1 1 47 LEU N N 2.198 -15.830 -0.574 1.00 . A A . 47 LEU N 1 1
9 21109 1 1 47 LEU O O 3.614 -18.627 -2.357 1.00 . A A . 47 LEU O 1 1
9 21110 1 1 48 ASN C C 0.373 -19.397 -3.363 1.00 . A A . 48 ASN C 1 1
9 21111 1 1 48 ASN CA C 1.039 -19.709 -2.005 1.00 . A A . 48 ASN CA 1 1
9 21112 1 1 48 ASN CB C 0.043 -20.362 -1.025 1.00 . A A . 48 ASN CB 1 1
9 21113 1 1 48 ASN CG C 0.689 -21.476 -0.217 1.00 . A A . 48 ASN CG 1 1
9 21114 1 1 48 ASN H H 1.059 -18.095 -0.635 1.00 . A A . 48 ASN H 1 1
9 21115 1 1 48 ASN HA H 1.830 -20.431 -2.221 1.00 . A A . 48 ASN HA 1 1
9 21116 1 1 48 ASN HB2 H -0.376 -19.622 -0.346 1.00 . A A . 48 ASN HB2 1 1
9 21117 1 1 48 ASN HB3 H -0.793 -20.777 -1.580 1.00 . A A . 48 ASN HB3 1 1
9 21118 1 1 48 ASN HD21 H 0.136 -22.898 -1.555 1.00 . A A . 48 ASN HD21 1 1
9 21119 1 1 48 ASN HD22 H 1.042 -23.435 -0.144 1.00 . A A . 48 ASN HD22 1 1
9 21120 1 1 48 ASN N N 1.626 -18.540 -1.346 1.00 . A A . 48 ASN N 1 1
9 21121 1 1 48 ASN ND2 N 0.613 -22.701 -0.688 1.00 . A A . 48 ASN ND2 1 1
9 21122 1 1 48 ASN O O 0.011 -20.336 -4.079 1.00 . A A . 48 ASN O 1 1
9 21123 1 1 48 ASN OD1 O 1.269 -21.272 0.839 1.00 . A A . 48 ASN OD1 1 1
9 21124 1 1 49 VAL C C 0.550 -17.258 -6.059 1.00 . A A . 49 VAL C 1 1
9 21125 1 1 49 VAL CA C -0.458 -17.692 -4.986 1.00 . A A . 49 VAL CA 1 1
9 21126 1 1 49 VAL CB C -1.513 -16.604 -4.681 1.00 . A A . 49 VAL CB 1 1
9 21127 1 1 49 VAL CG1 C -2.070 -15.910 -5.930 1.00 . A A . 49 VAL CG1 1 1
9 21128 1 1 49 VAL CG2 C -2.716 -17.227 -3.958 1.00 . A A . 49 VAL CG2 1 1
9 21129 1 1 49 VAL H H 0.533 -17.380 -3.134 1.00 . A A . 49 VAL H 1 1
9 21130 1 1 49 VAL HA H -1.001 -18.536 -5.412 1.00 . A A . 49 VAL HA 1 1
9 21131 1 1 49 VAL HB H -1.067 -15.844 -4.038 1.00 . A A . 49 VAL HB 1 1
9 21132 1 1 49 VAL HG11 H -1.290 -15.324 -6.412 1.00 . A A . 49 VAL HG11 1 1
9 21133 1 1 49 VAL HG12 H -2.453 -16.650 -6.633 1.00 . A A . 49 VAL HG12 1 1
9 21134 1 1 49 VAL HG13 H -2.874 -15.231 -5.650 1.00 . A A . 49 VAL HG13 1 1
9 21135 1 1 49 VAL HG21 H -3.399 -16.440 -3.635 1.00 . A A . 49 VAL HG21 1 1
9 21136 1 1 49 VAL HG22 H -3.242 -17.910 -4.627 1.00 . A A . 49 VAL HG22 1 1
9 21137 1 1 49 VAL HG23 H -2.385 -17.782 -3.084 1.00 . A A . 49 VAL HG23 1 1
9 21138 1 1 49 VAL N N 0.211 -18.122 -3.742 1.00 . A A . 49 VAL N 1 1
9 21139 1 1 49 VAL O O 0.536 -17.818 -7.156 1.00 . A A . 49 VAL O 1 1
9 21140 1 1 50 ASP C C 3.749 -15.341 -6.154 1.00 . A A . 50 ASP C 1 1
9 21141 1 1 50 ASP CA C 2.368 -15.716 -6.761 1.00 . A A . 50 ASP CA 1 1
9 21142 1 1 50 ASP CB C 1.666 -14.539 -7.483 1.00 . A A . 50 ASP CB 1 1
9 21143 1 1 50 ASP CG C 0.987 -14.979 -8.790 1.00 . A A . 50 ASP CG 1 1
9 21144 1 1 50 ASP H H 1.420 -15.896 -4.839 1.00 . A A . 50 ASP H 1 1
9 21145 1 1 50 ASP HA H 2.591 -16.469 -7.517 1.00 . A A . 50 ASP HA 1 1
9 21146 1 1 50 ASP HB2 H 0.944 -14.071 -6.810 1.00 . A A . 50 ASP HB2 1 1
9 21147 1 1 50 ASP HB3 H 2.385 -13.769 -7.754 1.00 . A A . 50 ASP HB3 1 1
9 21148 1 1 50 ASP N N 1.429 -16.289 -5.773 1.00 . A A . 50 ASP N 1 1
9 21149 1 1 50 ASP O O 4.175 -14.187 -6.235 1.00 . A A . 50 ASP O 1 1
9 21150 1 1 50 ASP OD1 O 1.717 -15.404 -9.717 1.00 . A A . 50 ASP OD1 1 1
9 21151 1 1 50 ASP OD2 O -0.255 -14.854 -8.915 1.00 . A A . 50 ASP OD2 1 1
9 21152 1 1 51 PRO C C 6.933 -15.484 -5.669 1.00 . A A . 51 PRO C 1 1
9 21153 1 1 51 PRO CA C 5.757 -16.044 -4.844 1.00 . A A . 51 PRO CA 1 1
9 21154 1 1 51 PRO CB C 6.133 -17.383 -4.201 1.00 . A A . 51 PRO CB 1 1
9 21155 1 1 51 PRO CD C 4.204 -17.729 -5.574 1.00 . A A . 51 PRO CD 1 1
9 21156 1 1 51 PRO CG C 5.481 -18.424 -5.110 1.00 . A A . 51 PRO CG 1 1
9 21157 1 1 51 PRO HA H 5.549 -15.326 -4.050 1.00 . A A . 51 PRO HA 1 1
9 21158 1 1 51 PRO HB2 H 7.211 -17.536 -4.143 1.00 . A A . 51 PRO HB2 1 1
9 21159 1 1 51 PRO HB3 H 5.702 -17.435 -3.202 1.00 . A A . 51 PRO HB3 1 1
9 21160 1 1 51 PRO HD2 H 3.920 -18.090 -6.562 1.00 . A A . 51 PRO HD2 1 1
9 21161 1 1 51 PRO HD3 H 3.402 -17.922 -4.860 1.00 . A A . 51 PRO HD3 1 1
9 21162 1 1 51 PRO HG2 H 6.125 -18.612 -5.970 1.00 . A A . 51 PRO HG2 1 1
9 21163 1 1 51 PRO HG3 H 5.268 -19.352 -4.579 1.00 . A A . 51 PRO HG3 1 1
9 21164 1 1 51 PRO N N 4.511 -16.304 -5.588 1.00 . A A . 51 PRO N 1 1
9 21165 1 1 51 PRO O O 7.942 -15.076 -5.088 1.00 . A A . 51 PRO O 1 1
9 21166 1 1 52 ASP C C 7.291 -13.568 -8.630 1.00 . A A . 52 ASP C 1 1
9 21167 1 1 52 ASP CA C 7.786 -14.855 -7.936 1.00 . A A . 52 ASP CA 1 1
9 21168 1 1 52 ASP CB C 8.170 -15.914 -8.984 1.00 . A A . 52 ASP CB 1 1
9 21169 1 1 52 ASP CG C 9.567 -16.497 -8.719 1.00 . A A . 52 ASP CG 1 1
9 21170 1 1 52 ASP H H 5.969 -15.876 -7.337 1.00 . A A . 52 ASP H 1 1
9 21171 1 1 52 ASP HA H 8.689 -14.574 -7.391 1.00 . A A . 52 ASP HA 1 1
9 21172 1 1 52 ASP HB2 H 7.428 -16.715 -9.004 1.00 . A A . 52 ASP HB2 1 1
9 21173 1 1 52 ASP HB3 H 8.154 -15.456 -9.976 1.00 . A A . 52 ASP HB3 1 1
9 21174 1 1 52 ASP N N 6.811 -15.437 -6.999 1.00 . A A . 52 ASP N 1 1
9 21175 1 1 52 ASP O O 8.095 -12.692 -8.954 1.00 . A A . 52 ASP O 1 1
9 21176 1 1 52 ASP OD1 O 10.573 -15.865 -9.121 1.00 . A A . 52 ASP OD1 1 1
9 21177 1 1 52 ASP OD2 O 9.666 -17.594 -8.117 1.00 . A A . 52 ASP OD2 1 1
9 21178 1 1 53 ASN C C 4.963 -11.130 -8.526 1.00 . A A . 53 ASN C 1 1
9 21179 1 1 53 ASN CA C 5.346 -12.270 -9.500 1.00 . A A . 53 ASN CA 1 1
9 21180 1 1 53 ASN CB C 4.146 -12.746 -10.338 1.00 . A A . 53 ASN CB 1 1
9 21181 1 1 53 ASN CG C 4.528 -13.762 -11.405 1.00 . A A . 53 ASN CG 1 1
9 21182 1 1 53 ASN H H 5.394 -14.191 -8.533 1.00 . A A . 53 ASN H 1 1
9 21183 1 1 53 ASN HA H 6.068 -11.834 -10.195 1.00 . A A . 53 ASN HA 1 1
9 21184 1 1 53 ASN HB2 H 3.385 -13.163 -9.685 1.00 . A A . 53 ASN HB2 1 1
9 21185 1 1 53 ASN HB3 H 3.715 -11.887 -10.851 1.00 . A A . 53 ASN HB3 1 1
9 21186 1 1 53 ASN HD21 H 3.061 -15.054 -10.838 1.00 . A A . 53 ASN HD21 1 1
9 21187 1 1 53 ASN HD22 H 4.104 -15.552 -12.176 1.00 . A A . 53 ASN HD22 1 1
9 21188 1 1 53 ASN N N 5.976 -13.430 -8.843 1.00 . A A . 53 ASN N 1 1
9 21189 1 1 53 ASN ND2 N 3.847 -14.883 -11.471 1.00 . A A . 53 ASN ND2 1 1
9 21190 1 1 53 ASN O O 4.518 -10.068 -8.973 1.00 . A A . 53 ASN O 1 1
9 21191 1 1 53 ASN OD1 O 5.448 -13.569 -12.187 1.00 . A A . 53 ASN OD1 1 1
9 21192 1 1 54 VAL C C 5.772 -8.988 -6.539 1.00 . A A . 54 VAL C 1 1
9 21193 1 1 54 VAL CA C 5.191 -10.344 -6.122 1.00 . A A . 54 VAL CA 1 1
9 21194 1 1 54 VAL CB C 5.931 -10.879 -4.875 1.00 . A A . 54 VAL CB 1 1
9 21195 1 1 54 VAL CG1 C 5.001 -11.682 -3.959 1.00 . A A . 54 VAL CG1 1 1
9 21196 1 1 54 VAL CG2 C 7.158 -11.742 -5.198 1.00 . A A . 54 VAL CG2 1 1
9 21197 1 1 54 VAL H H 5.441 -12.278 -6.976 1.00 . A A . 54 VAL H 1 1
9 21198 1 1 54 VAL HA H 4.171 -10.155 -5.811 1.00 . A A . 54 VAL HA 1 1
9 21199 1 1 54 VAL HB H 6.278 -10.025 -4.299 1.00 . A A . 54 VAL HB 1 1
9 21200 1 1 54 VAL HG11 H 4.648 -12.576 -4.463 1.00 . A A . 54 VAL HG11 1 1
9 21201 1 1 54 VAL HG12 H 5.535 -11.969 -3.054 1.00 . A A . 54 VAL HG12 1 1
9 21202 1 1 54 VAL HG13 H 4.146 -11.071 -3.677 1.00 . A A . 54 VAL HG13 1 1
9 21203 1 1 54 VAL HG21 H 7.828 -11.207 -5.869 1.00 . A A . 54 VAL HG21 1 1
9 21204 1 1 54 VAL HG22 H 7.691 -11.969 -4.280 1.00 . A A . 54 VAL HG22 1 1
9 21205 1 1 54 VAL HG23 H 6.854 -12.675 -5.665 1.00 . A A . 54 VAL HG23 1 1
9 21206 1 1 54 VAL N N 5.177 -11.333 -7.219 1.00 . A A . 54 VAL N 1 1
9 21207 1 1 54 VAL O O 6.990 -8.847 -6.678 1.00 . A A . 54 VAL O 1 1
9 21208 1 1 55 VAL C C 5.693 -5.828 -5.857 1.00 . A A . 55 VAL C 1 1
9 21209 1 1 55 VAL CA C 5.342 -6.626 -7.112 1.00 . A A . 55 VAL CA 1 1
9 21210 1 1 55 VAL CB C 4.360 -5.888 -8.050 1.00 . A A . 55 VAL CB 1 1
9 21211 1 1 55 VAL CG1 C 4.525 -4.362 -8.099 1.00 . A A . 55 VAL CG1 1 1
9 21212 1 1 55 VAL CG2 C 4.599 -6.397 -9.470 1.00 . A A . 55 VAL CG2 1 1
9 21213 1 1 55 VAL H H 3.927 -8.168 -6.578 1.00 . A A . 55 VAL H 1 1
9 21214 1 1 55 VAL HA H 6.260 -6.731 -7.686 1.00 . A A . 55 VAL HA 1 1
9 21215 1 1 55 VAL HB H 3.335 -6.104 -7.777 1.00 . A A . 55 VAL HB 1 1
9 21216 1 1 55 VAL HG11 H 4.209 -3.917 -7.157 1.00 . A A . 55 VAL HG11 1 1
9 21217 1 1 55 VAL HG12 H 5.564 -4.097 -8.298 1.00 . A A . 55 VAL HG12 1 1
9 21218 1 1 55 VAL HG13 H 3.893 -3.946 -8.885 1.00 . A A . 55 VAL HG13 1 1
9 21219 1 1 55 VAL HG21 H 3.862 -5.967 -10.143 1.00 . A A . 55 VAL HG21 1 1
9 21220 1 1 55 VAL HG22 H 5.594 -6.106 -9.808 1.00 . A A . 55 VAL HG22 1 1
9 21221 1 1 55 VAL HG23 H 4.525 -7.481 -9.497 1.00 . A A . 55 VAL HG23 1 1
9 21222 1 1 55 VAL N N 4.908 -7.987 -6.756 1.00 . A A . 55 VAL N 1 1
9 21223 1 1 55 VAL O O 6.866 -5.489 -5.680 1.00 . A A . 55 VAL O 1 1
9 21224 1 1 56 LEU C C 3.941 -4.847 -2.697 1.00 . A A . 56 LEU C 1 1
9 21225 1 1 56 LEU CA C 4.939 -4.616 -3.849 1.00 . A A . 56 LEU CA 1 1
9 21226 1 1 56 LEU CB C 5.013 -3.152 -4.350 1.00 . A A . 56 LEU CB 1 1
9 21227 1 1 56 LEU CD1 C 6.061 -0.876 -4.261 1.00 . A A . 56 LEU CD1 1 1
9 21228 1 1 56 LEU CD2 C 4.846 -1.626 -2.290 1.00 . A A . 56 LEU CD2 1 1
9 21229 1 1 56 LEU CG C 5.700 -2.119 -3.441 1.00 . A A . 56 LEU CG 1 1
9 21230 1 1 56 LEU H H 3.781 -5.891 -5.177 1.00 . A A . 56 LEU H 1 1
9 21231 1 1 56 LEU HA H 5.919 -4.870 -3.470 1.00 . A A . 56 LEU HA 1 1
9 21232 1 1 56 LEU HB2 H 5.642 -3.168 -5.238 1.00 . A A . 56 LEU HB2 1 1
9 21233 1 1 56 LEU HB3 H 4.019 -2.802 -4.635 1.00 . A A . 56 LEU HB3 1 1
9 21234 1 1 56 LEU HD11 H 6.742 -1.143 -5.070 1.00 . A A . 56 LEU HD11 1 1
9 21235 1 1 56 LEU HD12 H 6.552 -0.135 -3.630 1.00 . A A . 56 LEU HD12 1 1
9 21236 1 1 56 LEU HD13 H 5.159 -0.433 -4.687 1.00 . A A . 56 LEU HD13 1 1
9 21237 1 1 56 LEU HD21 H 3.931 -1.186 -2.681 1.00 . A A . 56 LEU HD21 1 1
9 21238 1 1 56 LEU HD22 H 5.393 -0.872 -1.723 1.00 . A A . 56 LEU HD22 1 1
9 21239 1 1 56 LEU HD23 H 4.607 -2.442 -1.619 1.00 . A A . 56 LEU HD23 1 1
9 21240 1 1 56 LEU HG H 6.611 -2.548 -3.033 1.00 . A A . 56 LEU HG 1 1
9 21241 1 1 56 LEU N N 4.708 -5.501 -5.004 1.00 . A A . 56 LEU N 1 1
9 21242 1 1 56 LEU O O 2.724 -4.801 -2.894 1.00 . A A . 56 LEU O 1 1
9 21243 1 1 57 CYS C C 3.556 -3.947 0.557 1.00 . A A . 57 CYS C 1 1
9 21244 1 1 57 CYS CA C 3.718 -5.262 -0.238 1.00 . A A . 57 CYS CA 1 1
9 21245 1 1 57 CYS CB C 4.461 -6.306 0.611 1.00 . A A . 57 CYS CB 1 1
9 21246 1 1 57 CYS H H 5.481 -5.153 -1.452 1.00 . A A . 57 CYS H 1 1
9 21247 1 1 57 CYS HA H 2.724 -5.648 -0.470 1.00 . A A . 57 CYS HA 1 1
9 21248 1 1 57 CYS HB2 H 4.713 -7.174 0.001 1.00 . A A . 57 CYS HB2 1 1
9 21249 1 1 57 CYS HB3 H 5.385 -5.878 1.000 1.00 . A A . 57 CYS HB3 1 1
9 21250 1 1 57 CYS HG H 4.224 -7.755 2.495 1.00 . A A . 57 CYS HG 1 1
9 21251 1 1 57 CYS N N 4.472 -5.084 -1.490 1.00 . A A . 57 CYS N 1 1
9 21252 1 1 57 CYS O O 4.560 -3.305 0.885 1.00 . A A . 57 CYS O 1 1
9 21253 1 1 57 CYS SG S 3.396 -6.831 1.984 1.00 . A A . 57 CYS SG 1 1
9 21254 1 1 58 LEU C C 1.414 -2.707 3.029 1.00 . A A . 58 LEU C 1 1
9 21255 1 1 58 LEU CA C 1.990 -2.343 1.658 1.00 . A A . 58 LEU CA 1 1
9 21256 1 1 58 LEU CB C 0.963 -1.472 0.911 1.00 . A A . 58 LEU CB 1 1
9 21257 1 1 58 LEU CD1 C 2.688 -0.066 -0.269 1.00 . A A . 58 LEU CD1 1 1
9 21258 1 1 58 LEU CD2 C 1.398 -1.784 -1.597 1.00 . A A . 58 LEU CD2 1 1
9 21259 1 1 58 LEU CG C 1.365 -0.816 -0.412 1.00 . A A . 58 LEU CG 1 1
9 21260 1 1 58 LEU H H 1.502 -4.079 0.590 1.00 . A A . 58 LEU H 1 1
9 21261 1 1 58 LEU HA H 2.888 -1.751 1.824 1.00 . A A . 58 LEU HA 1 1
9 21262 1 1 58 LEU HB2 H 0.078 -2.071 0.731 1.00 . A A . 58 LEU HB2 1 1
9 21263 1 1 58 LEU HB3 H 0.669 -0.666 1.586 1.00 . A A . 58 LEU HB3 1 1
9 21264 1 1 58 LEU HD11 H 2.618 0.651 0.549 1.00 . A A . 58 LEU HD11 1 1
9 21265 1 1 58 LEU HD12 H 2.916 0.466 -1.189 1.00 . A A . 58 LEU HD12 1 1
9 21266 1 1 58 LEU HD13 H 3.491 -0.769 -0.060 1.00 . A A . 58 LEU HD13 1 1
9 21267 1 1 58 LEU HD21 H 1.535 -1.229 -2.524 1.00 . A A . 58 LEU HD21 1 1
9 21268 1 1 58 LEU HD22 H 0.460 -2.332 -1.656 1.00 . A A . 58 LEU HD22 1 1
9 21269 1 1 58 LEU HD23 H 2.214 -2.492 -1.494 1.00 . A A . 58 LEU HD23 1 1
9 21270 1 1 58 LEU HG H 0.584 -0.089 -0.627 1.00 . A A . 58 LEU HG 1 1
9 21271 1 1 58 LEU N N 2.318 -3.547 0.890 1.00 . A A . 58 LEU N 1 1
9 21272 1 1 58 LEU O O 0.268 -3.151 3.131 1.00 . A A . 58 LEU O 1 1
9 21273 1 1 59 LEU C C 1.496 -1.335 6.149 1.00 . A A . 59 LEU C 1 1
9 21274 1 1 59 LEU CA C 1.774 -2.685 5.479 1.00 . A A . 59 LEU CA 1 1
9 21275 1 1 59 LEU CB C 2.860 -3.485 6.220 1.00 . A A . 59 LEU CB 1 1
9 21276 1 1 59 LEU CD1 C 4.172 -5.610 6.441 1.00 . A A . 59 LEU CD1 1 1
9 21277 1 1 59 LEU CD2 C 2.015 -5.693 5.281 1.00 . A A . 59 LEU CD2 1 1
9 21278 1 1 59 LEU CG C 3.234 -4.817 5.545 1.00 . A A . 59 LEU CG 1 1
9 21279 1 1 59 LEU H H 3.125 -2.145 3.908 1.00 . A A . 59 LEU H 1 1
9 21280 1 1 59 LEU HA H 0.847 -3.259 5.510 1.00 . A A . 59 LEU HA 1 1
9 21281 1 1 59 LEU HB2 H 3.762 -2.878 6.293 1.00 . A A . 59 LEU HB2 1 1
9 21282 1 1 59 LEU HB3 H 2.503 -3.691 7.228 1.00 . A A . 59 LEU HB3 1 1
9 21283 1 1 59 LEU HD11 H 3.661 -5.839 7.377 1.00 . A A . 59 LEU HD11 1 1
9 21284 1 1 59 LEU HD12 H 5.069 -5.029 6.642 1.00 . A A . 59 LEU HD12 1 1
9 21285 1 1 59 LEU HD13 H 4.448 -6.535 5.932 1.00 . A A . 59 LEU HD13 1 1
9 21286 1 1 59 LEU HD21 H 1.450 -5.841 6.202 1.00 . A A . 59 LEU HD21 1 1
9 21287 1 1 59 LEU HD22 H 2.330 -6.654 4.882 1.00 . A A . 59 LEU HD22 1 1
9 21288 1 1 59 LEU HD23 H 1.393 -5.209 4.531 1.00 . A A . 59 LEU HD23 1 1
9 21289 1 1 59 LEU HG H 3.744 -4.625 4.600 1.00 . A A . 59 LEU HG 1 1
9 21290 1 1 59 LEU N N 2.192 -2.487 4.087 1.00 . A A . 59 LEU N 1 1
9 21291 1 1 59 LEU O O 2.340 -0.443 6.090 1.00 . A A . 59 LEU O 1 1
9 21292 1 1 60 ALA C C -0.400 -0.007 8.848 1.00 . A A . 60 ALA C 1 1
9 21293 1 1 60 ALA CA C -0.143 0.100 7.331 1.00 . A A . 60 ALA CA 1 1
9 21294 1 1 60 ALA CB C -1.353 0.578 6.515 1.00 . A A . 60 ALA CB 1 1
9 21295 1 1 60 ALA H H -0.342 -1.933 6.772 1.00 . A A . 60 ALA H 1 1
9 21296 1 1 60 ALA HA H 0.632 0.849 7.196 1.00 . A A . 60 ALA HA 1 1
9 21297 1 1 60 ALA HB1 H -2.215 -0.060 6.702 1.00 . A A . 60 ALA HB1 1 1
9 21298 1 1 60 ALA HB2 H -1.594 1.606 6.788 1.00 . A A . 60 ALA HB2 1 1
9 21299 1 1 60 ALA HB3 H -1.121 0.548 5.452 1.00 . A A . 60 ALA HB3 1 1
9 21300 1 1 60 ALA N N 0.326 -1.169 6.772 1.00 . A A . 60 ALA N 1 1
9 21301 1 1 60 ALA O O -1.462 -0.449 9.292 1.00 . A A . 60 ALA O 1 1
9 21302 1 1 61 ALA C C -0.257 1.450 11.740 1.00 . A A . 61 ALA C 1 1
9 21303 1 1 61 ALA CA C 0.543 0.283 11.118 1.00 . A A . 61 ALA CA 1 1
9 21304 1 1 61 ALA CB C 1.972 0.213 11.659 1.00 . A A . 61 ALA CB 1 1
9 21305 1 1 61 ALA H H 1.425 0.760 9.225 1.00 . A A . 61 ALA H 1 1
9 21306 1 1 61 ALA HA H 0.046 -0.650 11.393 1.00 . A A . 61 ALA HA 1 1
9 21307 1 1 61 ALA HB1 H 2.454 -0.692 11.287 1.00 . A A . 61 ALA HB1 1 1
9 21308 1 1 61 ALA HB2 H 2.538 1.091 11.345 1.00 . A A . 61 ALA HB2 1 1
9 21309 1 1 61 ALA HB3 H 1.945 0.165 12.748 1.00 . A A . 61 ALA HB3 1 1
9 21310 1 1 61 ALA N N 0.599 0.363 9.655 1.00 . A A . 61 ALA N 1 1
9 21311 1 1 61 ALA O O 0.035 2.623 11.498 1.00 . A A . 61 ALA O 1 1
9 21312 1 1 62 ASP C C -1.580 2.623 14.515 1.00 . A A . 62 ASP C 1 1
9 21313 1 1 62 ASP CA C -2.187 2.067 13.207 1.00 . A A . 62 ASP CA 1 1
9 21314 1 1 62 ASP CB C -3.511 1.320 13.479 1.00 . A A . 62 ASP CB 1 1
9 21315 1 1 62 ASP CG C -4.764 2.213 13.484 1.00 . A A . 62 ASP CG 1 1
9 21316 1 1 62 ASP H H -1.444 0.137 12.681 1.00 . A A . 62 ASP H 1 1
9 21317 1 1 62 ASP HA H -2.383 2.911 12.544 1.00 . A A . 62 ASP HA 1 1
9 21318 1 1 62 ASP HB2 H -3.652 0.565 12.702 1.00 . A A . 62 ASP HB2 1 1
9 21319 1 1 62 ASP HB3 H -3.437 0.789 14.429 1.00 . A A . 62 ASP HB3 1 1
9 21320 1 1 62 ASP N N -1.286 1.122 12.526 1.00 . A A . 62 ASP N 1 1
9 21321 1 1 62 ASP O O -0.621 2.070 15.051 1.00 . A A . 62 ASP O 1 1
9 21322 1 1 62 ASP OD1 O -4.704 3.358 13.985 1.00 . A A . 62 ASP OD1 1 1
9 21323 1 1 62 ASP OD2 O -5.815 1.747 12.983 1.00 . A A . 62 ASP OD2 1 1
9 21324 1 1 63 GLU C C -2.300 2.929 17.485 1.00 . A A . 63 GLU C 1 1
9 21325 1 1 63 GLU CA C -1.912 4.050 16.502 1.00 . A A . 63 GLU CA 1 1
9 21326 1 1 63 GLU CB C -2.672 5.336 16.862 1.00 . A A . 63 GLU CB 1 1
9 21327 1 1 63 GLU CD C -2.831 7.853 16.614 1.00 . A A . 63 GLU CD 1 1
9 21328 1 1 63 GLU CG C -2.092 6.575 16.169 1.00 . A A . 63 GLU CG 1 1
9 21329 1 1 63 GLU H H -3.029 4.006 14.660 1.00 . A A . 63 GLU H 1 1
9 21330 1 1 63 GLU HA H -0.843 4.232 16.629 1.00 . A A . 63 GLU HA 1 1
9 21331 1 1 63 GLU HB2 H -3.725 5.226 16.596 1.00 . A A . 63 GLU HB2 1 1
9 21332 1 1 63 GLU HB3 H -2.608 5.487 17.940 1.00 . A A . 63 GLU HB3 1 1
9 21333 1 1 63 GLU HG2 H -1.032 6.658 16.419 1.00 . A A . 63 GLU HG2 1 1
9 21334 1 1 63 GLU HG3 H -2.170 6.455 15.085 1.00 . A A . 63 GLU HG3 1 1
9 21335 1 1 63 GLU N N -2.180 3.660 15.105 1.00 . A A . 63 GLU N 1 1
9 21336 1 1 63 GLU O O -1.682 2.772 18.538 1.00 . A A . 63 GLU O 1 1
9 21337 1 1 63 GLU OE1 O -2.548 8.367 17.726 1.00 . A A . 63 GLU OE1 1 1
9 21338 1 1 63 GLU OE2 O -3.694 8.360 15.858 1.00 . A A . 63 GLU OE2 1 1
9 21339 1 1 64 ASP C C -2.639 -0.143 18.067 1.00 . A A . 64 ASP C 1 1
9 21340 1 1 64 ASP CA C -3.735 0.926 17.870 1.00 . A A . 64 ASP CA 1 1
9 21341 1 1 64 ASP CB C -4.955 0.335 17.147 1.00 . A A . 64 ASP CB 1 1
9 21342 1 1 64 ASP CG C -5.864 -0.452 18.098 1.00 . A A . 64 ASP CG 1 1
9 21343 1 1 64 ASP H H -3.753 2.328 16.251 1.00 . A A . 64 ASP H 1 1
9 21344 1 1 64 ASP HA H -4.035 1.262 18.858 1.00 . A A . 64 ASP HA 1 1
9 21345 1 1 64 ASP HB2 H -5.545 1.143 16.708 1.00 . A A . 64 ASP HB2 1 1
9 21346 1 1 64 ASP HB3 H -4.610 -0.303 16.331 1.00 . A A . 64 ASP HB3 1 1
9 21347 1 1 64 ASP N N -3.283 2.102 17.117 1.00 . A A . 64 ASP N 1 1
9 21348 1 1 64 ASP O O -2.642 -0.881 19.050 1.00 . A A . 64 ASP O 1 1
9 21349 1 1 64 ASP OD1 O -6.537 0.192 18.940 1.00 . A A . 64 ASP OD1 1 1
9 21350 1 1 64 ASP OD2 O -5.941 -1.698 17.980 1.00 . A A . 64 ASP OD2 1 1
9 21351 1 1 65 ASP C C 0.346 -0.872 18.500 1.00 . A A . 65 ASP C 1 1
9 21352 1 1 65 ASP CA C -0.475 -1.054 17.213 1.00 . A A . 65 ASP CA 1 1
9 21353 1 1 65 ASP CB C 0.391 -0.780 15.975 1.00 . A A . 65 ASP CB 1 1
9 21354 1 1 65 ASP CG C 1.585 -1.737 15.842 1.00 . A A . 65 ASP CG 1 1
9 21355 1 1 65 ASP H H -1.719 0.545 16.464 1.00 . A A . 65 ASP H 1 1
9 21356 1 1 65 ASP HA H -0.811 -2.083 17.191 1.00 . A A . 65 ASP HA 1 1
9 21357 1 1 65 ASP HB2 H -0.228 -0.858 15.078 1.00 . A A . 65 ASP HB2 1 1
9 21358 1 1 65 ASP HB3 H 0.771 0.239 16.038 1.00 . A A . 65 ASP HB3 1 1
9 21359 1 1 65 ASP N N -1.654 -0.174 17.168 1.00 . A A . 65 ASP N 1 1
9 21360 1 1 65 ASP O O 0.870 -1.833 19.064 1.00 . A A . 65 ASP O 1 1
9 21361 1 1 65 ASP OD1 O 1.377 -2.906 15.448 1.00 . A A . 65 ASP OD1 1 1
9 21362 1 1 65 ASP OD2 O 2.733 -1.298 16.087 1.00 . A A . 65 ASP OD2 1 1
9 21363 1 1 66 ASP C C 0.604 0.060 21.510 1.00 . A A . 66 ASP C 1 1
9 21364 1 1 66 ASP CA C 1.112 0.757 20.229 1.00 . A A . 66 ASP CA 1 1
9 21365 1 1 66 ASP CB C 1.037 2.285 20.371 1.00 . A A . 66 ASP CB 1 1
9 21366 1 1 66 ASP CG C 1.991 2.828 21.450 1.00 . A A . 66 ASP CG 1 1
9 21367 1 1 66 ASP H H -0.161 1.034 18.502 1.00 . A A . 66 ASP H 1 1
9 21368 1 1 66 ASP HA H 2.160 0.482 20.103 1.00 . A A . 66 ASP HA 1 1
9 21369 1 1 66 ASP HB2 H 1.297 2.746 19.415 1.00 . A A . 66 ASP HB2 1 1
9 21370 1 1 66 ASP HB3 H 0.010 2.566 20.613 1.00 . A A . 66 ASP HB3 1 1
9 21371 1 1 66 ASP N N 0.391 0.357 19.011 1.00 . A A . 66 ASP N 1 1
9 21372 1 1 66 ASP O O 1.320 0.024 22.515 1.00 . A A . 66 ASP O 1 1
9 21373 1 1 66 ASP OD1 O 3.229 2.705 21.282 1.00 . A A . 66 ASP OD1 1 1
9 21374 1 1 66 ASP OD2 O 1.511 3.420 22.447 1.00 . A A . 66 ASP OD2 1 1
9 21375 1 1 67 ARG C C -1.571 -2.765 22.206 1.00 . A A . 67 ARG C 1 1
9 21376 1 1 67 ARG CA C -1.199 -1.319 22.569 1.00 . A A . 67 ARG CA 1 1
9 21377 1 1 67 ARG CB C -2.353 -0.517 23.213 1.00 . A A . 67 ARG CB 1 1
9 21378 1 1 67 ARG CD C -4.357 -1.423 21.881 1.00 . A A . 67 ARG CD 1 1
9 21379 1 1 67 ARG CG C -3.575 -0.183 22.334 1.00 . A A . 67 ARG CG 1 1
9 21380 1 1 67 ARG CZ C -6.758 -1.944 21.406 1.00 . A A . 67 ARG CZ 1 1
9 21381 1 1 67 ARG H H -1.107 -0.454 20.595 1.00 . A A . 67 ARG H 1 1
9 21382 1 1 67 ARG HA H -0.448 -1.439 23.351 1.00 . A A . 67 ARG HA 1 1
9 21383 1 1 67 ARG HB2 H -2.701 -1.054 24.096 1.00 . A A . 67 ARG HB2 1 1
9 21384 1 1 67 ARG HB3 H -1.938 0.428 23.568 1.00 . A A . 67 ARG HB3 1 1
9 21385 1 1 67 ARG HD2 H -3.848 -1.859 21.019 1.00 . A A . 67 ARG HD2 1 1
9 21386 1 1 67 ARG HD3 H -4.372 -2.143 22.701 1.00 . A A . 67 ARG HD3 1 1
9 21387 1 1 67 ARG HE H -5.951 -0.160 21.214 1.00 . A A . 67 ARG HE 1 1
9 21388 1 1 67 ARG HG2 H -4.239 0.444 22.932 1.00 . A A . 67 ARG HG2 1 1
9 21389 1 1 67 ARG HG3 H -3.265 0.395 21.463 1.00 . A A . 67 ARG HG3 1 1
9 21390 1 1 67 ARG HH11 H -5.699 -3.596 21.740 1.00 . A A . 67 ARG HH11 1 1
9 21391 1 1 67 ARG HH12 H -7.402 -3.851 21.484 1.00 . A A . 67 ARG HH12 1 1
9 21392 1 1 67 ARG HH21 H -8.043 -0.542 20.831 1.00 . A A . 67 ARG HH21 1 1
9 21393 1 1 67 ARG HH22 H -8.729 -2.132 21.038 1.00 . A A . 67 ARG HH22 1 1
9 21394 1 1 67 ARG N N -0.597 -0.540 21.470 1.00 . A A . 67 ARG N 1 1
9 21395 1 1 67 ARG NE N -5.744 -1.103 21.504 1.00 . A A . 67 ARG NE 1 1
9 21396 1 1 67 ARG NH1 N -6.623 -3.227 21.603 1.00 . A A . 67 ARG NH1 1 1
9 21397 1 1 67 ARG NH2 N -7.949 -1.504 21.118 1.00 . A A . 67 ARG NH2 1 1
9 21398 1 1 67 ARG O O -2.100 -3.481 23.056 1.00 . A A . 67 ARG O 1 1
9 21399 1 1 68 ASP C C -0.505 -5.402 20.105 1.00 . A A . 68 ASP C 1 1
9 21400 1 1 68 ASP CA C -1.717 -4.523 20.459 1.00 . A A . 68 ASP CA 1 1
9 21401 1 1 68 ASP CB C -2.717 -4.348 19.306 1.00 . A A . 68 ASP CB 1 1
9 21402 1 1 68 ASP CG C -3.483 -5.657 19.075 1.00 . A A . 68 ASP CG 1 1
9 21403 1 1 68 ASP H H -0.807 -2.597 20.349 1.00 . A A . 68 ASP H 1 1
9 21404 1 1 68 ASP HA H -2.261 -5.052 21.243 1.00 . A A . 68 ASP HA 1 1
9 21405 1 1 68 ASP HB2 H -3.431 -3.566 19.566 1.00 . A A . 68 ASP HB2 1 1
9 21406 1 1 68 ASP HB3 H -2.200 -4.037 18.395 1.00 . A A . 68 ASP HB3 1 1
9 21407 1 1 68 ASP N N -1.302 -3.213 20.978 1.00 . A A . 68 ASP N 1 1
9 21408 1 1 68 ASP O O -0.010 -5.421 18.974 1.00 . A A . 68 ASP O 1 1
9 21409 1 1 68 ASP OD1 O -2.930 -6.575 18.431 1.00 . A A . 68 ASP OD1 1 1
9 21410 1 1 68 ASP OD2 O -4.622 -5.785 19.586 1.00 . A A . 68 ASP OD2 1 1
9 21411 1 1 69 VAL C C 0.978 -8.144 19.958 1.00 . A A . 69 VAL C 1 1
9 21412 1 1 69 VAL CA C 1.169 -7.022 20.987 1.00 . A A . 69 VAL CA 1 1
9 21413 1 1 69 VAL CB C 1.585 -7.616 22.349 1.00 . A A . 69 VAL CB 1 1
9 21414 1 1 69 VAL CG1 C 2.024 -6.508 23.314 1.00 . A A . 69 VAL CG1 1 1
9 21415 1 1 69 VAL CG2 C 0.482 -8.445 23.025 1.00 . A A . 69 VAL CG2 1 1
9 21416 1 1 69 VAL H H -0.435 -6.026 22.016 1.00 . A A . 69 VAL H 1 1
9 21417 1 1 69 VAL HA H 2.006 -6.422 20.633 1.00 . A A . 69 VAL HA 1 1
9 21418 1 1 69 VAL HB H 2.443 -8.267 22.187 1.00 . A A . 69 VAL HB 1 1
9 21419 1 1 69 VAL HG11 H 2.814 -5.913 22.857 1.00 . A A . 69 VAL HG11 1 1
9 21420 1 1 69 VAL HG12 H 1.185 -5.858 23.564 1.00 . A A . 69 VAL HG12 1 1
9 21421 1 1 69 VAL HG13 H 2.410 -6.954 24.231 1.00 . A A . 69 VAL HG13 1 1
9 21422 1 1 69 VAL HG21 H -0.398 -7.833 23.223 1.00 . A A . 69 VAL HG21 1 1
9 21423 1 1 69 VAL HG22 H 0.202 -9.288 22.394 1.00 . A A . 69 VAL HG22 1 1
9 21424 1 1 69 VAL HG23 H 0.854 -8.841 23.971 1.00 . A A . 69 VAL HG23 1 1
9 21425 1 1 69 VAL N N -0.003 -6.131 21.108 1.00 . A A . 69 VAL N 1 1
9 21426 1 1 69 VAL O O 1.948 -8.572 19.331 1.00 . A A . 69 VAL O 1 1
9 21427 1 1 70 ALA C C -0.274 -9.013 17.303 1.00 . A A . 70 ALA C 1 1
9 21428 1 1 70 ALA CA C -0.597 -9.565 18.701 1.00 . A A . 70 ALA CA 1 1
9 21429 1 1 70 ALA CB C -2.069 -9.977 18.833 1.00 . A A . 70 ALA CB 1 1
9 21430 1 1 70 ALA H H -1.012 -8.133 20.238 1.00 . A A . 70 ALA H 1 1
9 21431 1 1 70 ALA HA H 0.017 -10.454 18.852 1.00 . A A . 70 ALA HA 1 1
9 21432 1 1 70 ALA HB1 H -2.254 -10.382 19.827 1.00 . A A . 70 ALA HB1 1 1
9 21433 1 1 70 ALA HB2 H -2.721 -9.121 18.663 1.00 . A A . 70 ALA HB2 1 1
9 21434 1 1 70 ALA HB3 H -2.298 -10.741 18.089 1.00 . A A . 70 ALA HB3 1 1
9 21435 1 1 70 ALA N N -0.264 -8.587 19.734 1.00 . A A . 70 ALA N 1 1
9 21436 1 1 70 ALA O O 0.463 -9.652 16.545 1.00 . A A . 70 ALA O 1 1
9 21437 1 1 71 LEU C C 1.069 -6.879 15.571 1.00 . A A . 71 LEU C 1 1
9 21438 1 1 71 LEU CA C -0.434 -7.145 15.715 1.00 . A A . 71 LEU CA 1 1
9 21439 1 1 71 LEU CB C -1.230 -5.842 15.535 1.00 . A A . 71 LEU CB 1 1
9 21440 1 1 71 LEU CD1 C -1.729 -6.210 13.077 1.00 . A A . 71 LEU CD1 1 1
9 21441 1 1 71 LEU CD2 C -1.673 -3.897 13.977 1.00 . A A . 71 LEU CD2 1 1
9 21442 1 1 71 LEU CG C -1.066 -5.286 14.104 1.00 . A A . 71 LEU CG 1 1
9 21443 1 1 71 LEU H H -1.392 -7.342 17.625 1.00 . A A . 71 LEU H 1 1
9 21444 1 1 71 LEU HA H -0.726 -7.832 14.926 1.00 . A A . 71 LEU HA 1 1
9 21445 1 1 71 LEU HB2 H -2.287 -6.025 15.730 1.00 . A A . 71 LEU HB2 1 1
9 21446 1 1 71 LEU HB3 H -0.869 -5.104 16.254 1.00 . A A . 71 LEU HB3 1 1
9 21447 1 1 71 LEU HD11 H -2.729 -6.490 13.408 1.00 . A A . 71 LEU HD11 1 1
9 21448 1 1 71 LEU HD12 H -1.127 -7.108 12.947 1.00 . A A . 71 LEU HD12 1 1
9 21449 1 1 71 LEU HD13 H -1.799 -5.709 12.117 1.00 . A A . 71 LEU HD13 1 1
9 21450 1 1 71 LEU HD21 H -1.220 -3.248 14.724 1.00 . A A . 71 LEU HD21 1 1
9 21451 1 1 71 LEU HD22 H -2.750 -3.941 14.124 1.00 . A A . 71 LEU HD22 1 1
9 21452 1 1 71 LEU HD23 H -1.428 -3.502 12.990 1.00 . A A . 71 LEU HD23 1 1
9 21453 1 1 71 LEU HG H -0.012 -5.187 13.855 1.00 . A A . 71 LEU HG 1 1
9 21454 1 1 71 LEU N N -0.762 -7.810 16.974 1.00 . A A . 71 LEU N 1 1
9 21455 1 1 71 LEU O O 1.607 -7.087 14.490 1.00 . A A . 71 LEU O 1 1
9 21456 1 1 72 GLN C C 4.026 -7.378 16.114 1.00 . A A . 72 GLN C 1 1
9 21457 1 1 72 GLN CA C 3.198 -6.178 16.600 1.00 . A A . 72 GLN CA 1 1
9 21458 1 1 72 GLN CB C 3.657 -5.694 17.980 1.00 . A A . 72 GLN CB 1 1
9 21459 1 1 72 GLN CD C 4.045 -3.182 18.472 1.00 . A A . 72 GLN CD 1 1
9 21460 1 1 72 GLN CG C 3.033 -4.327 18.328 1.00 . A A . 72 GLN CG 1 1
9 21461 1 1 72 GLN H H 1.229 -6.271 17.479 1.00 . A A . 72 GLN H 1 1
9 21462 1 1 72 GLN HA H 3.366 -5.369 15.885 1.00 . A A . 72 GLN HA 1 1
9 21463 1 1 72 GLN HB2 H 3.365 -6.424 18.734 1.00 . A A . 72 GLN HB2 1 1
9 21464 1 1 72 GLN HB3 H 4.745 -5.641 17.994 1.00 . A A . 72 GLN HB3 1 1
9 21465 1 1 72 GLN HE21 H 2.695 -2.033 19.392 1.00 . A A . 72 GLN HE21 1 1
9 21466 1 1 72 GLN HE22 H 4.322 -1.353 19.219 1.00 . A A . 72 GLN HE22 1 1
9 21467 1 1 72 GLN HG2 H 2.280 -4.062 17.579 1.00 . A A . 72 GLN HG2 1 1
9 21468 1 1 72 GLN HG3 H 2.514 -4.431 19.282 1.00 . A A . 72 GLN HG3 1 1
9 21469 1 1 72 GLN N N 1.759 -6.470 16.637 1.00 . A A . 72 GLN N 1 1
9 21470 1 1 72 GLN NE2 N 3.682 -2.126 19.166 1.00 . A A . 72 GLN NE2 1 1
9 21471 1 1 72 GLN O O 4.792 -7.257 15.154 1.00 . A A . 72 GLN O 1 1
9 21472 1 1 72 GLN OE1 O 5.184 -3.217 18.017 1.00 . A A . 72 GLN OE1 1 1
9 21473 1 1 73 ILE C C 3.957 -10.233 14.889 1.00 . A A . 73 ILE C 1 1
9 21474 1 1 73 ILE CA C 4.464 -9.809 16.279 1.00 . A A . 73 ILE CA 1 1
9 21475 1 1 73 ILE CB C 4.241 -10.919 17.328 1.00 . A A . 73 ILE CB 1 1
9 21476 1 1 73 ILE CD1 C 6.292 -10.258 18.810 1.00 . A A . 73 ILE CD1 1 1
9 21477 1 1 73 ILE CG1 C 4.785 -10.549 18.731 1.00 . A A . 73 ILE CG1 1 1
9 21478 1 1 73 ILE CG2 C 4.835 -12.267 16.880 1.00 . A A . 73 ILE CG2 1 1
9 21479 1 1 73 ILE H H 3.189 -8.572 17.508 1.00 . A A . 73 ILE H 1 1
9 21480 1 1 73 ILE HA H 5.537 -9.643 16.183 1.00 . A A . 73 ILE HA 1 1
9 21481 1 1 73 ILE HB H 3.164 -11.052 17.416 1.00 . A A . 73 ILE HB 1 1
9 21482 1 1 73 ILE HD11 H 6.555 -10.021 19.842 1.00 . A A . 73 ILE HD11 1 1
9 21483 1 1 73 ILE HD12 H 6.867 -11.130 18.497 1.00 . A A . 73 ILE HD12 1 1
9 21484 1 1 73 ILE HD13 H 6.548 -9.404 18.184 1.00 . A A . 73 ILE HD13 1 1
9 21485 1 1 73 ILE HG12 H 4.260 -9.671 19.102 1.00 . A A . 73 ILE HG12 1 1
9 21486 1 1 73 ILE HG13 H 4.558 -11.365 19.419 1.00 . A A . 73 ILE HG13 1 1
9 21487 1 1 73 ILE HG21 H 5.887 -12.151 16.617 1.00 . A A . 73 ILE HG21 1 1
9 21488 1 1 73 ILE HG22 H 4.746 -12.999 17.684 1.00 . A A . 73 ILE HG22 1 1
9 21489 1 1 73 ILE HG23 H 4.295 -12.652 16.016 1.00 . A A . 73 ILE HG23 1 1
9 21490 1 1 73 ILE N N 3.834 -8.553 16.725 1.00 . A A . 73 ILE N 1 1
9 21491 1 1 73 ILE O O 4.744 -10.673 14.051 1.00 . A A . 73 ILE O 1 1
9 21492 1 1 74 HIS C C 2.822 -9.473 12.171 1.00 . A A . 74 HIS C 1 1
9 21493 1 1 74 HIS CA C 2.104 -10.284 13.252 1.00 . A A . 74 HIS CA 1 1
9 21494 1 1 74 HIS CB C 0.586 -10.058 13.258 1.00 . A A . 74 HIS CB 1 1
9 21495 1 1 74 HIS CD2 C -1.457 -10.217 11.750 1.00 . A A . 74 HIS CD2 1 1
9 21496 1 1 74 HIS CE1 C -0.529 -11.004 9.891 1.00 . A A . 74 HIS CE1 1 1
9 21497 1 1 74 HIS CG C -0.119 -10.384 11.965 1.00 . A A . 74 HIS CG 1 1
9 21498 1 1 74 HIS H H 2.061 -9.745 15.352 1.00 . A A . 74 HIS H 1 1
9 21499 1 1 74 HIS HA H 2.268 -11.319 12.983 1.00 . A A . 74 HIS HA 1 1
9 21500 1 1 74 HIS HB2 H 0.142 -10.671 14.044 1.00 . A A . 74 HIS HB2 1 1
9 21501 1 1 74 HIS HB3 H 0.382 -9.017 13.486 1.00 . A A . 74 HIS HB3 1 1
9 21502 1 1 74 HIS HD1 H 1.443 -11.038 10.645 1.00 . A A . 74 HIS HD1 1 1
9 21503 1 1 74 HIS HD2 H -2.181 -9.846 12.468 1.00 . A A . 74 HIS HD2 1 1
9 21504 1 1 74 HIS HE1 H -0.380 -11.346 8.871 1.00 . A A . 74 HIS HE1 1 1
9 21505 1 1 74 HIS HE2 H -2.608 -10.596 9.999 1.00 . A A . 74 HIS HE2 1 1
9 21506 1 1 74 HIS N N 2.662 -10.055 14.594 1.00 . A A . 74 HIS N 1 1
9 21507 1 1 74 HIS ND1 N 0.450 -10.873 10.801 1.00 . A A . 74 HIS ND1 1 1
9 21508 1 1 74 HIS NE2 N -1.697 -10.608 10.447 1.00 . A A . 74 HIS NE2 1 1
9 21509 1 1 74 HIS O O 3.149 -10.032 11.124 1.00 . A A . 74 HIS O 1 1
9 21510 1 1 75 PHE C C 5.249 -7.676 11.320 1.00 . A A . 75 PHE C 1 1
9 21511 1 1 75 PHE CA C 3.778 -7.283 11.517 1.00 . A A . 75 PHE CA 1 1
9 21512 1 1 75 PHE CB C 3.593 -5.833 11.996 1.00 . A A . 75 PHE CB 1 1
9 21513 1 1 75 PHE CD1 C 1.256 -5.533 11.052 1.00 . A A . 75 PHE CD1 1 1
9 21514 1 1 75 PHE CD2 C 2.935 -3.817 10.612 1.00 . A A . 75 PHE CD2 1 1
9 21515 1 1 75 PHE CE1 C 0.314 -4.761 10.344 1.00 . A A . 75 PHE CE1 1 1
9 21516 1 1 75 PHE CE2 C 1.996 -3.071 9.880 1.00 . A A . 75 PHE CE2 1 1
9 21517 1 1 75 PHE CG C 2.567 -5.044 11.205 1.00 . A A . 75 PHE CG 1 1
9 21518 1 1 75 PHE CZ C 0.678 -3.538 9.756 1.00 . A A . 75 PHE CZ 1 1
9 21519 1 1 75 PHE H H 2.733 -7.820 13.295 1.00 . A A . 75 PHE H 1 1
9 21520 1 1 75 PHE HA H 3.315 -7.352 10.532 1.00 . A A . 75 PHE HA 1 1
9 21521 1 1 75 PHE HB2 H 3.326 -5.808 13.052 1.00 . A A . 75 PHE HB2 1 1
9 21522 1 1 75 PHE HB3 H 4.530 -5.301 11.912 1.00 . A A . 75 PHE HB3 1 1
9 21523 1 1 75 PHE HD1 H 0.992 -6.500 11.479 1.00 . A A . 75 PHE HD1 1 1
9 21524 1 1 75 PHE HD2 H 3.944 -3.442 10.715 1.00 . A A . 75 PHE HD2 1 1
9 21525 1 1 75 PHE HE1 H -0.706 -5.084 10.240 1.00 . A A . 75 PHE HE1 1 1
9 21526 1 1 75 PHE HE2 H 2.284 -2.137 9.417 1.00 . A A . 75 PHE HE2 1 1
9 21527 1 1 75 PHE HZ H -0.057 -2.963 9.209 1.00 . A A . 75 PHE HZ 1 1
9 21528 1 1 75 PHE N N 3.075 -8.191 12.416 1.00 . A A . 75 PHE N 1 1
9 21529 1 1 75 PHE O O 5.713 -7.656 10.182 1.00 . A A . 75 PHE O 1 1
9 21530 1 1 76 THR C C 7.407 -9.952 11.428 1.00 . A A . 76 THR C 1 1
9 21531 1 1 76 THR CA C 7.365 -8.602 12.158 1.00 . A A . 76 THR CA 1 1
9 21532 1 1 76 THR CB C 8.179 -8.684 13.458 1.00 . A A . 76 THR CB 1 1
9 21533 1 1 76 THR CG2 C 8.398 -7.304 14.078 1.00 . A A . 76 THR CG2 1 1
9 21534 1 1 76 THR H H 5.576 -8.147 13.290 1.00 . A A . 76 THR H 1 1
9 21535 1 1 76 THR HA H 7.888 -7.895 11.514 1.00 . A A . 76 THR HA 1 1
9 21536 1 1 76 THR HB H 9.156 -9.112 13.226 1.00 . A A . 76 THR HB 1 1
9 21537 1 1 76 THR HG1 H 8.148 -9.574 15.178 1.00 . A A . 76 THR HG1 1 1
9 21538 1 1 76 THR HG21 H 9.033 -7.394 14.960 1.00 . A A . 76 THR HG21 1 1
9 21539 1 1 76 THR HG22 H 7.444 -6.863 14.369 1.00 . A A . 76 THR HG22 1 1
9 21540 1 1 76 THR HG23 H 8.890 -6.652 13.357 1.00 . A A . 76 THR HG23 1 1
9 21541 1 1 76 THR N N 5.984 -8.103 12.358 1.00 . A A . 76 THR N 1 1
9 21542 1 1 76 THR O O 8.313 -10.187 10.624 1.00 . A A . 76 THR O 1 1
9 21543 1 1 76 THR OG1 O 7.546 -9.496 14.419 1.00 . A A . 76 THR OG1 1 1
9 21544 1 1 77 LEU C C 6.060 -11.900 9.396 1.00 . A A . 77 LEU C 1 1
9 21545 1 1 77 LEU CA C 6.249 -12.088 10.914 1.00 . A A . 77 LEU CA 1 1
9 21546 1 1 77 LEU CB C 5.085 -12.873 11.543 1.00 . A A . 77 LEU CB 1 1
9 21547 1 1 77 LEU CD1 C 5.976 -15.234 11.430 1.00 . A A . 77 LEU CD1 1 1
9 21548 1 1 77 LEU CD2 C 3.535 -14.831 11.247 1.00 . A A . 77 LEU CD2 1 1
9 21549 1 1 77 LEU CG C 4.913 -14.262 10.911 1.00 . A A . 77 LEU CG 1 1
9 21550 1 1 77 LEU H H 5.755 -10.592 12.370 1.00 . A A . 77 LEU H 1 1
9 21551 1 1 77 LEU HA H 7.167 -12.662 11.056 1.00 . A A . 77 LEU HA 1 1
9 21552 1 1 77 LEU HB2 H 5.249 -12.982 12.616 1.00 . A A . 77 LEU HB2 1 1
9 21553 1 1 77 LEU HB3 H 4.163 -12.312 11.402 1.00 . A A . 77 LEU HB3 1 1
9 21554 1 1 77 LEU HD11 H 6.963 -14.928 11.084 1.00 . A A . 77 LEU HD11 1 1
9 21555 1 1 77 LEU HD12 H 5.775 -16.236 11.060 1.00 . A A . 77 LEU HD12 1 1
9 21556 1 1 77 LEU HD13 H 5.965 -15.257 12.520 1.00 . A A . 77 LEU HD13 1 1
9 21557 1 1 77 LEU HD21 H 3.418 -14.917 12.328 1.00 . A A . 77 LEU HD21 1 1
9 21558 1 1 77 LEU HD22 H 3.422 -15.815 10.792 1.00 . A A . 77 LEU HD22 1 1
9 21559 1 1 77 LEU HD23 H 2.760 -14.176 10.849 1.00 . A A . 77 LEU HD23 1 1
9 21560 1 1 77 LEU HG H 4.992 -14.164 9.827 1.00 . A A . 77 LEU HG 1 1
9 21561 1 1 77 LEU N N 6.405 -10.815 11.623 1.00 . A A . 77 LEU N 1 1
9 21562 1 1 77 LEU O O 6.869 -12.395 8.608 1.00 . A A . 77 LEU O 1 1
9 21563 1 1 78 ILE C C 5.962 -10.145 6.923 1.00 . A A . 78 ILE C 1 1
9 21564 1 1 78 ILE CA C 4.773 -10.895 7.541 1.00 . A A . 78 ILE CA 1 1
9 21565 1 1 78 ILE CB C 3.431 -10.159 7.301 1.00 . A A . 78 ILE CB 1 1
9 21566 1 1 78 ILE CD1 C 1.695 -9.599 5.463 1.00 . A A . 78 ILE CD1 1 1
9 21567 1 1 78 ILE CG1 C 3.147 -9.977 5.790 1.00 . A A . 78 ILE CG1 1 1
9 21568 1 1 78 ILE CG2 C 3.394 -8.793 8.000 1.00 . A A . 78 ILE CG2 1 1
9 21569 1 1 78 ILE H H 4.382 -10.801 9.673 1.00 . A A . 78 ILE H 1 1
9 21570 1 1 78 ILE HA H 4.709 -11.852 7.023 1.00 . A A . 78 ILE HA 1 1
9 21571 1 1 78 ILE HB H 2.639 -10.778 7.725 1.00 . A A . 78 ILE HB 1 1
9 21572 1 1 78 ILE HD11 H 1.441 -8.633 5.898 1.00 . A A . 78 ILE HD11 1 1
9 21573 1 1 78 ILE HD12 H 1.574 -9.536 4.382 1.00 . A A . 78 ILE HD12 1 1
9 21574 1 1 78 ILE HD13 H 1.014 -10.353 5.851 1.00 . A A . 78 ILE HD13 1 1
9 21575 1 1 78 ILE HG12 H 3.803 -9.206 5.383 1.00 . A A . 78 ILE HG12 1 1
9 21576 1 1 78 ILE HG13 H 3.373 -10.909 5.272 1.00 . A A . 78 ILE HG13 1 1
9 21577 1 1 78 ILE HG21 H 4.132 -8.127 7.561 1.00 . A A . 78 ILE HG21 1 1
9 21578 1 1 78 ILE HG22 H 2.405 -8.343 7.922 1.00 . A A . 78 ILE HG22 1 1
9 21579 1 1 78 ILE HG23 H 3.632 -8.907 9.048 1.00 . A A . 78 ILE HG23 1 1
9 21580 1 1 78 ILE N N 5.004 -11.188 8.971 1.00 . A A . 78 ILE N 1 1
9 21581 1 1 78 ILE O O 6.270 -10.362 5.752 1.00 . A A . 78 ILE O 1 1
9 21582 1 1 79 GLN C C 9.014 -9.580 6.913 1.00 . A A . 79 GLN C 1 1
9 21583 1 1 79 GLN CA C 7.873 -8.612 7.269 1.00 . A A . 79 GLN CA 1 1
9 21584 1 1 79 GLN CB C 8.315 -7.565 8.304 1.00 . A A . 79 GLN CB 1 1
9 21585 1 1 79 GLN CD C 10.582 -6.532 8.809 1.00 . A A . 79 GLN CD 1 1
9 21586 1 1 79 GLN CG C 9.441 -6.641 7.799 1.00 . A A . 79 GLN CG 1 1
9 21587 1 1 79 GLN H H 6.373 -9.300 8.681 1.00 . A A . 79 GLN H 1 1
9 21588 1 1 79 GLN HA H 7.610 -8.069 6.365 1.00 . A A . 79 GLN HA 1 1
9 21589 1 1 79 GLN HB2 H 7.463 -6.932 8.546 1.00 . A A . 79 GLN HB2 1 1
9 21590 1 1 79 GLN HB3 H 8.637 -8.072 9.211 1.00 . A A . 79 GLN HB3 1 1
9 21591 1 1 79 GLN HE21 H 9.721 -4.993 9.820 1.00 . A A . 79 GLN HE21 1 1
9 21592 1 1 79 GLN HE22 H 11.278 -5.571 10.405 1.00 . A A . 79 GLN HE22 1 1
9 21593 1 1 79 GLN HG2 H 9.849 -7.002 6.856 1.00 . A A . 79 GLN HG2 1 1
9 21594 1 1 79 GLN HG3 H 9.029 -5.649 7.608 1.00 . A A . 79 GLN HG3 1 1
9 21595 1 1 79 GLN N N 6.674 -9.333 7.715 1.00 . A A . 79 GLN N 1 1
9 21596 1 1 79 GLN NE2 N 10.506 -5.621 9.757 1.00 . A A . 79 GLN NE2 1 1
9 21597 1 1 79 GLN O O 9.621 -9.434 5.854 1.00 . A A . 79 GLN O 1 1
9 21598 1 1 79 GLN OE1 O 11.555 -7.272 8.772 1.00 . A A . 79 GLN OE1 1 1
9 21599 1 1 80 ALA C C 9.902 -12.352 6.089 1.00 . A A . 80 ALA C 1 1
9 21600 1 1 80 ALA CA C 10.242 -11.658 7.424 1.00 . A A . 80 ALA CA 1 1
9 21601 1 1 80 ALA CB C 10.290 -12.672 8.580 1.00 . A A . 80 ALA CB 1 1
9 21602 1 1 80 ALA H H 8.761 -10.657 8.610 1.00 . A A . 80 ALA H 1 1
9 21603 1 1 80 ALA HA H 11.231 -11.208 7.323 1.00 . A A . 80 ALA HA 1 1
9 21604 1 1 80 ALA HB1 H 9.352 -13.227 8.654 1.00 . A A . 80 ALA HB1 1 1
9 21605 1 1 80 ALA HB2 H 11.092 -13.389 8.402 1.00 . A A . 80 ALA HB2 1 1
9 21606 1 1 80 ALA HB3 H 10.481 -12.156 9.522 1.00 . A A . 80 ALA HB3 1 1
9 21607 1 1 80 ALA N N 9.281 -10.597 7.742 1.00 . A A . 80 ALA N 1 1
9 21608 1 1 80 ALA O O 10.766 -12.520 5.221 1.00 . A A . 80 ALA O 1 1
9 21609 1 1 81 PHE C C 8.226 -12.602 3.464 1.00 . A A . 81 PHE C 1 1
9 21610 1 1 81 PHE CA C 8.180 -13.468 4.731 1.00 . A A . 81 PHE CA 1 1
9 21611 1 1 81 PHE CB C 6.786 -14.067 4.969 1.00 . A A . 81 PHE CB 1 1
9 21612 1 1 81 PHE CD1 C 7.736 -15.524 6.853 1.00 . A A . 81 PHE CD1 1 1
9 21613 1 1 81 PHE CD2 C 5.333 -15.433 6.527 1.00 . A A . 81 PHE CD2 1 1
9 21614 1 1 81 PHE CE1 C 7.561 -16.376 7.954 1.00 . A A . 81 PHE CE1 1 1
9 21615 1 1 81 PHE CE2 C 5.154 -16.320 7.604 1.00 . A A . 81 PHE CE2 1 1
9 21616 1 1 81 PHE CG C 6.624 -15.021 6.148 1.00 . A A . 81 PHE CG 1 1
9 21617 1 1 81 PHE CZ C 6.269 -16.792 8.319 1.00 . A A . 81 PHE CZ 1 1
9 21618 1 1 81 PHE H H 7.985 -12.576 6.678 1.00 . A A . 81 PHE H 1 1
9 21619 1 1 81 PHE HA H 8.868 -14.297 4.552 1.00 . A A . 81 PHE HA 1 1
9 21620 1 1 81 PHE HB2 H 6.068 -13.253 5.081 1.00 . A A . 81 PHE HB2 1 1
9 21621 1 1 81 PHE HB3 H 6.523 -14.630 4.076 1.00 . A A . 81 PHE HB3 1 1
9 21622 1 1 81 PHE HD1 H 8.740 -15.260 6.562 1.00 . A A . 81 PHE HD1 1 1
9 21623 1 1 81 PHE HD2 H 4.473 -15.080 5.980 1.00 . A A . 81 PHE HD2 1 1
9 21624 1 1 81 PHE HE1 H 8.430 -16.704 8.508 1.00 . A A . 81 PHE HE1 1 1
9 21625 1 1 81 PHE HE2 H 4.158 -16.638 7.884 1.00 . A A . 81 PHE HE2 1 1
9 21626 1 1 81 PHE HZ H 6.134 -17.474 9.147 1.00 . A A . 81 PHE HZ 1 1
9 21627 1 1 81 PHE N N 8.633 -12.736 5.915 1.00 . A A . 81 PHE N 1 1
9 21628 1 1 81 PHE O O 8.771 -13.036 2.447 1.00 . A A . 81 PHE O 1 1
9 21629 1 1 82 CYS C C 9.300 -10.132 2.034 1.00 . A A . 82 CYS C 1 1
9 21630 1 1 82 CYS CA C 7.831 -10.463 2.360 1.00 . A A . 82 CYS CA 1 1
9 21631 1 1 82 CYS CB C 6.907 -9.247 2.514 1.00 . A A . 82 CYS CB 1 1
9 21632 1 1 82 CYS H H 7.293 -11.024 4.360 1.00 . A A . 82 CYS H 1 1
9 21633 1 1 82 CYS HA H 7.453 -11.009 1.493 1.00 . A A . 82 CYS HA 1 1
9 21634 1 1 82 CYS HB2 H 6.828 -8.762 1.545 1.00 . A A . 82 CYS HB2 1 1
9 21635 1 1 82 CYS HB3 H 5.913 -9.588 2.805 1.00 . A A . 82 CYS HB3 1 1
9 21636 1 1 82 CYS HG H 6.475 -7.168 3.593 1.00 . A A . 82 CYS HG 1 1
9 21637 1 1 82 CYS N N 7.721 -11.364 3.505 1.00 . A A . 82 CYS N 1 1
9 21638 1 1 82 CYS O O 9.687 -10.249 0.876 1.00 . A A . 82 CYS O 1 1
9 21639 1 1 82 CYS SG S 7.499 -8.026 3.712 1.00 . A A . 82 CYS SG 1 1
9 21640 1 1 83 CYS C C 12.269 -10.828 1.984 1.00 . A A . 83 CYS C 1 1
9 21641 1 1 83 CYS CA C 11.614 -9.692 2.794 1.00 . A A . 83 CYS CA 1 1
9 21642 1 1 83 CYS CB C 12.325 -9.571 4.144 1.00 . A A . 83 CYS CB 1 1
9 21643 1 1 83 CYS H H 9.810 -9.773 3.961 1.00 . A A . 83 CYS H 1 1
9 21644 1 1 83 CYS HA H 11.780 -8.774 2.229 1.00 . A A . 83 CYS HA 1 1
9 21645 1 1 83 CYS HB2 H 11.904 -10.277 4.860 1.00 . A A . 83 CYS HB2 1 1
9 21646 1 1 83 CYS HB3 H 13.371 -9.836 4.000 1.00 . A A . 83 CYS HB3 1 1
9 21647 1 1 83 CYS HG H 10.883 -7.975 5.106 1.00 . A A . 83 CYS HG 1 1
9 21648 1 1 83 CYS N N 10.170 -9.869 3.018 1.00 . A A . 83 CYS N 1 1
9 21649 1 1 83 CYS O O 13.195 -10.591 1.205 1.00 . A A . 83 CYS O 1 1
9 21650 1 1 83 CYS SG S 12.184 -7.876 4.781 1.00 . A A . 83 CYS SG 1 1
9 21651 1 1 84 GLU C C 11.808 -13.337 -0.044 1.00 . A A . 84 GLU C 1 1
9 21652 1 1 84 GLU CA C 12.270 -13.246 1.436 1.00 . A A . 84 GLU CA 1 1
9 21653 1 1 84 GLU CB C 11.889 -14.492 2.258 1.00 . A A . 84 GLU CB 1 1
9 21654 1 1 84 GLU CD C 11.916 -17.021 2.429 1.00 . A A . 84 GLU CD 1 1
9 21655 1 1 84 GLU CG C 12.076 -15.804 1.497 1.00 . A A . 84 GLU CG 1 1
9 21656 1 1 84 GLU H H 11.054 -12.141 2.851 1.00 . A A . 84 GLU H 1 1
9 21657 1 1 84 GLU HA H 13.361 -13.213 1.405 1.00 . A A . 84 GLU HA 1 1
9 21658 1 1 84 GLU HB2 H 12.506 -14.511 3.158 1.00 . A A . 84 GLU HB2 1 1
9 21659 1 1 84 GLU HB3 H 10.849 -14.432 2.569 1.00 . A A . 84 GLU HB3 1 1
9 21660 1 1 84 GLU HG2 H 11.332 -15.819 0.692 1.00 . A A . 84 GLU HG2 1 1
9 21661 1 1 84 GLU HG3 H 13.073 -15.819 1.049 1.00 . A A . 84 GLU HG3 1 1
9 21662 1 1 84 GLU N N 11.795 -12.061 2.165 1.00 . A A . 84 GLU N 1 1
9 21663 1 1 84 GLU O O 12.528 -13.913 -0.864 1.00 . A A . 84 GLU O 1 1
9 21664 1 1 84 GLU OE1 O 10.776 -17.503 2.636 1.00 . A A . 84 GLU OE1 1 1
9 21665 1 1 84 GLU OE2 O 12.941 -17.515 2.962 1.00 . A A . 84 GLU OE2 1 1
9 21666 1 1 85 ASN C C 9.831 -11.562 -2.461 1.00 . A A . 85 ASN C 1 1
9 21667 1 1 85 ASN CA C 10.052 -12.909 -1.764 1.00 . A A . 85 ASN CA 1 1
9 21668 1 1 85 ASN CB C 8.699 -13.635 -1.661 1.00 . A A . 85 ASN CB 1 1
9 21669 1 1 85 ASN CG C 8.831 -15.123 -1.404 1.00 . A A . 85 ASN CG 1 1
9 21670 1 1 85 ASN H H 10.174 -12.201 0.263 1.00 . A A . 85 ASN H 1 1
9 21671 1 1 85 ASN HA H 10.704 -13.494 -2.415 1.00 . A A . 85 ASN HA 1 1
9 21672 1 1 85 ASN HB2 H 8.098 -13.163 -0.885 1.00 . A A . 85 ASN HB2 1 1
9 21673 1 1 85 ASN HB3 H 8.158 -13.512 -2.597 1.00 . A A . 85 ASN HB3 1 1
9 21674 1 1 85 ASN HD21 H 8.752 -15.552 -3.387 1.00 . A A . 85 ASN HD21 1 1
9 21675 1 1 85 ASN HD22 H 8.957 -16.908 -2.273 1.00 . A A . 85 ASN HD22 1 1
9 21676 1 1 85 ASN N N 10.659 -12.763 -0.426 1.00 . A A . 85 ASN N 1 1
9 21677 1 1 85 ASN ND2 N 8.868 -15.921 -2.447 1.00 . A A . 85 ASN ND2 1 1
9 21678 1 1 85 ASN O O 10.252 -11.370 -3.599 1.00 . A A . 85 ASN O 1 1
9 21679 1 1 85 ASN OD1 O 8.881 -15.593 -0.278 1.00 . A A . 85 ASN OD1 1 1
9 21680 1 1 86 ASP C C 9.954 -8.454 -2.547 1.00 . A A . 86 ASP C 1 1
9 21681 1 1 86 ASP CA C 8.731 -9.336 -2.272 1.00 . A A . 86 ASP CA 1 1
9 21682 1 1 86 ASP CB C 7.777 -8.662 -1.282 1.00 . A A . 86 ASP CB 1 1
9 21683 1 1 86 ASP CG C 6.316 -9.010 -1.560 1.00 . A A . 86 ASP CG 1 1
9 21684 1 1 86 ASP H H 8.961 -10.848 -0.812 1.00 . A A . 86 ASP H 1 1
9 21685 1 1 86 ASP HA H 8.196 -9.450 -3.215 1.00 . A A . 86 ASP HA 1 1
9 21686 1 1 86 ASP HB2 H 8.035 -8.910 -0.260 1.00 . A A . 86 ASP HB2 1 1
9 21687 1 1 86 ASP HB3 H 7.897 -7.592 -1.368 1.00 . A A . 86 ASP HB3 1 1
9 21688 1 1 86 ASP N N 9.117 -10.658 -1.795 1.00 . A A . 86 ASP N 1 1
9 21689 1 1 86 ASP O O 10.538 -7.836 -1.654 1.00 . A A . 86 ASP O 1 1
9 21690 1 1 86 ASP OD1 O 5.711 -8.333 -2.422 1.00 . A A . 86 ASP OD1 1 1
9 21691 1 1 86 ASP OD2 O 5.799 -9.944 -0.904 1.00 . A A . 86 ASP OD2 1 1
9 21692 1 1 87 ILE C C 11.197 -6.054 -3.926 1.00 . A A . 87 ILE C 1 1
9 21693 1 1 87 ILE CA C 11.357 -7.522 -4.389 1.00 . A A . 87 ILE CA 1 1
9 21694 1 1 87 ILE CB C 11.436 -7.642 -5.934 1.00 . A A . 87 ILE CB 1 1
9 21695 1 1 87 ILE CD1 C 10.538 -9.936 -6.684 1.00 . A A . 87 ILE CD1 1 1
9 21696 1 1 87 ILE CG1 C 11.777 -9.084 -6.390 1.00 . A A . 87 ILE CG1 1 1
9 21697 1 1 87 ILE CG2 C 12.518 -6.707 -6.509 1.00 . A A . 87 ILE CG2 1 1
9 21698 1 1 87 ILE H H 9.893 -9.132 -4.378 1.00 . A A . 87 ILE H 1 1
9 21699 1 1 87 ILE HA H 12.305 -7.887 -4.002 1.00 . A A . 87 ILE HA 1 1
9 21700 1 1 87 ILE HB H 10.479 -7.342 -6.367 1.00 . A A . 87 ILE HB 1 1
9 21701 1 1 87 ILE HD11 H 9.913 -10.005 -5.801 1.00 . A A . 87 ILE HD11 1 1
9 21702 1 1 87 ILE HD12 H 9.965 -9.488 -7.495 1.00 . A A . 87 ILE HD12 1 1
9 21703 1 1 87 ILE HD13 H 10.850 -10.938 -6.975 1.00 . A A . 87 ILE HD13 1 1
9 21704 1 1 87 ILE HG12 H 12.361 -9.059 -7.311 1.00 . A A . 87 ILE HG12 1 1
9 21705 1 1 87 ILE HG13 H 12.386 -9.579 -5.632 1.00 . A A . 87 ILE HG13 1 1
9 21706 1 1 87 ILE HG21 H 12.592 -6.835 -7.590 1.00 . A A . 87 ILE HG21 1 1
9 21707 1 1 87 ILE HG22 H 12.265 -5.663 -6.324 1.00 . A A . 87 ILE HG22 1 1
9 21708 1 1 87 ILE HG23 H 13.486 -6.930 -6.056 1.00 . A A . 87 ILE HG23 1 1
9 21709 1 1 87 ILE N N 10.314 -8.394 -3.828 1.00 . A A . 87 ILE N 1 1
9 21710 1 1 87 ILE O O 12.200 -5.380 -3.678 1.00 . A A . 87 ILE O 1 1
9 21711 1 1 88 ASN C C 8.612 -4.332 -2.034 1.00 . A A . 88 ASN C 1 1
9 21712 1 1 88 ASN CA C 9.654 -4.251 -3.174 1.00 . A A . 88 ASN CA 1 1
9 21713 1 1 88 ASN CB C 9.224 -3.306 -4.315 1.00 . A A . 88 ASN CB 1 1
9 21714 1 1 88 ASN CG C 9.552 -1.846 -4.045 1.00 . A A . 88 ASN CG 1 1
9 21715 1 1 88 ASN H H 9.180 -6.181 -3.950 1.00 . A A . 88 ASN H 1 1
9 21716 1 1 88 ASN HA H 10.570 -3.849 -2.737 1.00 . A A . 88 ASN HA 1 1
9 21717 1 1 88 ASN HB2 H 9.759 -3.583 -5.225 1.00 . A A . 88 ASN HB2 1 1
9 21718 1 1 88 ASN HB3 H 8.162 -3.414 -4.521 1.00 . A A . 88 ASN HB3 1 1
9 21719 1 1 88 ASN HD21 H 8.398 -1.680 -2.369 1.00 . A A . 88 ASN HD21 1 1
9 21720 1 1 88 ASN HD22 H 9.381 -0.307 -2.807 1.00 . A A . 88 ASN HD22 1 1
9 21721 1 1 88 ASN N N 9.957 -5.569 -3.743 1.00 . A A . 88 ASN N 1 1
9 21722 1 1 88 ASN ND2 N 9.078 -1.253 -2.971 1.00 . A A . 88 ASN ND2 1 1
9 21723 1 1 88 ASN O O 7.674 -5.126 -2.059 1.00 . A A . 88 ASN O 1 1
9 21724 1 1 88 ASN OD1 O 10.268 -1.212 -4.797 1.00 . A A . 88 ASN OD1 1 1
9 21725 1 1 89 ILE C C 7.928 -1.888 0.638 1.00 . A A . 89 ILE C 1 1
9 21726 1 1 89 ILE CA C 7.954 -3.371 0.204 1.00 . A A . 89 ILE CA 1 1
9 21727 1 1 89 ILE CB C 8.574 -4.241 1.336 1.00 . A A . 89 ILE CB 1 1
9 21728 1 1 89 ILE CD1 C 9.940 -6.360 1.817 1.00 . A A . 89 ILE CD1 1 1
9 21729 1 1 89 ILE CG1 C 8.815 -5.731 0.986 1.00 . A A . 89 ILE CG1 1 1
9 21730 1 1 89 ILE CG2 C 7.722 -4.178 2.622 1.00 . A A . 89 ILE CG2 1 1
9 21731 1 1 89 ILE H H 9.515 -2.803 -1.122 1.00 . A A . 89 ILE H 1 1
9 21732 1 1 89 ILE HA H 6.937 -3.706 0.005 1.00 . A A . 89 ILE HA 1 1
9 21733 1 1 89 ILE HB H 9.549 -3.811 1.549 1.00 . A A . 89 ILE HB 1 1
9 21734 1 1 89 ILE HD11 H 10.875 -5.827 1.637 1.00 . A A . 89 ILE HD11 1 1
9 21735 1 1 89 ILE HD12 H 9.714 -6.330 2.880 1.00 . A A . 89 ILE HD12 1 1
9 21736 1 1 89 ILE HD13 H 10.065 -7.395 1.507 1.00 . A A . 89 ILE HD13 1 1
9 21737 1 1 89 ILE HG12 H 7.893 -6.300 1.112 1.00 . A A . 89 ILE HG12 1 1
9 21738 1 1 89 ILE HG13 H 9.133 -5.840 -0.043 1.00 . A A . 89 ILE HG13 1 1
9 21739 1 1 89 ILE HG21 H 8.114 -4.856 3.379 1.00 . A A . 89 ILE HG21 1 1
9 21740 1 1 89 ILE HG22 H 7.741 -3.178 3.053 1.00 . A A . 89 ILE HG22 1 1
9 21741 1 1 89 ILE HG23 H 6.690 -4.459 2.407 1.00 . A A . 89 ILE HG23 1 1
9 21742 1 1 89 ILE N N 8.767 -3.474 -1.024 1.00 . A A . 89 ILE N 1 1
9 21743 1 1 89 ILE O O 8.894 -1.164 0.392 1.00 . A A . 89 ILE O 1 1
9 21744 1 1 90 LEU C C 5.862 -0.225 3.199 1.00 . A A . 90 LEU C 1 1
9 21745 1 1 90 LEU CA C 6.745 -0.116 1.943 1.00 . A A . 90 LEU CA 1 1
9 21746 1 1 90 LEU CB C 6.211 0.893 0.898 1.00 . A A . 90 LEU CB 1 1
9 21747 1 1 90 LEU CD1 C 6.410 3.072 2.262 1.00 . A A . 90 LEU CD1 1 1
9 21748 1 1 90 LEU CD2 C 5.066 3.012 0.210 1.00 . A A . 90 LEU CD2 1 1
9 21749 1 1 90 LEU CG C 5.519 2.174 1.407 1.00 . A A . 90 LEU CG 1 1
9 21750 1 1 90 LEU H H 6.075 -2.073 1.402 1.00 . A A . 90 LEU H 1 1
9 21751 1 1 90 LEU HA H 7.734 0.219 2.262 1.00 . A A . 90 LEU HA 1 1
9 21752 1 1 90 LEU HB2 H 7.043 1.181 0.256 1.00 . A A . 90 LEU HB2 1 1
9 21753 1 1 90 LEU HB3 H 5.485 0.375 0.274 1.00 . A A . 90 LEU HB3 1 1
9 21754 1 1 90 LEU HD11 H 6.693 2.560 3.176 1.00 . A A . 90 LEU HD11 1 1
9 21755 1 1 90 LEU HD12 H 5.865 3.971 2.541 1.00 . A A . 90 LEU HD12 1 1
9 21756 1 1 90 LEU HD13 H 7.305 3.357 1.710 1.00 . A A . 90 LEU HD13 1 1
9 21757 1 1 90 LEU HD21 H 5.932 3.367 -0.349 1.00 . A A . 90 LEU HD21 1 1
9 21758 1 1 90 LEU HD22 H 4.485 3.866 0.556 1.00 . A A . 90 LEU HD22 1 1
9 21759 1 1 90 LEU HD23 H 4.444 2.408 -0.448 1.00 . A A . 90 LEU HD23 1 1
9 21760 1 1 90 LEU HG H 4.640 1.899 1.985 1.00 . A A . 90 LEU HG 1 1
9 21761 1 1 90 LEU N N 6.859 -1.434 1.298 1.00 . A A . 90 LEU N 1 1
9 21762 1 1 90 LEU O O 4.723 -0.697 3.119 1.00 . A A . 90 LEU O 1 1
9 21763 1 1 91 ARG C C 5.014 1.761 5.754 1.00 . A A . 91 ARG C 1 1
9 21764 1 1 91 ARG CA C 5.558 0.337 5.587 1.00 . A A . 91 ARG CA 1 1
9 21765 1 1 91 ARG CB C 6.301 -0.175 6.834 1.00 . A A . 91 ARG CB 1 1
9 21766 1 1 91 ARG CD C 6.012 -0.870 9.278 1.00 . A A . 91 ARG CD 1 1
9 21767 1 1 91 ARG CG C 5.311 -0.432 7.987 1.00 . A A . 91 ARG CG 1 1
9 21768 1 1 91 ARG CZ C 7.451 0.207 11.023 1.00 . A A . 91 ARG CZ 1 1
9 21769 1 1 91 ARG H H 7.324 0.581 4.341 1.00 . A A . 91 ARG H 1 1
9 21770 1 1 91 ARG HA H 4.691 -0.314 5.474 1.00 . A A . 91 ARG HA 1 1
9 21771 1 1 91 ARG HB2 H 6.805 -1.113 6.593 1.00 . A A . 91 ARG HB2 1 1
9 21772 1 1 91 ARG HB3 H 7.048 0.549 7.149 1.00 . A A . 91 ARG HB3 1 1
9 21773 1 1 91 ARG HD2 H 5.258 -1.289 9.949 1.00 . A A . 91 ARG HD2 1 1
9 21774 1 1 91 ARG HD3 H 6.737 -1.651 9.040 1.00 . A A . 91 ARG HD3 1 1
9 21775 1 1 91 ARG HE H 6.484 1.187 9.605 1.00 . A A . 91 ARG HE 1 1
9 21776 1 1 91 ARG HG2 H 4.724 0.465 8.189 1.00 . A A . 91 ARG HG2 1 1
9 21777 1 1 91 ARG HG3 H 4.626 -1.224 7.687 1.00 . A A . 91 ARG HG3 1 1
9 21778 1 1 91 ARG HH11 H 7.419 -1.778 11.201 1.00 . A A . 91 ARG HH11 1 1
9 21779 1 1 91 ARG HH12 H 8.365 -0.944 12.402 1.00 . A A . 91 ARG HH12 1 1
9 21780 1 1 91 ARG HH21 H 7.683 2.198 11.171 1.00 . A A . 91 ARG HH21 1 1
9 21781 1 1 91 ARG HH22 H 8.504 1.251 12.374 1.00 . A A . 91 ARG HH22 1 1
9 21782 1 1 91 ARG N N 6.375 0.215 4.361 1.00 . A A . 91 ARG N 1 1
9 21783 1 1 91 ARG NE N 6.675 0.262 9.956 1.00 . A A . 91 ARG NE 1 1
9 21784 1 1 91 ARG NH1 N 7.774 -0.923 11.589 1.00 . A A . 91 ARG NH1 1 1
9 21785 1 1 91 ARG NH2 N 7.919 1.299 11.555 1.00 . A A . 91 ARG NH2 1 1
9 21786 1 1 91 ARG O O 5.745 2.688 6.114 1.00 . A A . 91 ARG O 1 1
9 21787 1 1 92 VAL C C 2.595 3.275 7.255 1.00 . A A . 92 VAL C 1 1
9 21788 1 1 92 VAL CA C 3.055 3.223 5.787 1.00 . A A . 92 VAL CA 1 1
9 21789 1 1 92 VAL CB C 1.929 3.581 4.791 1.00 . A A . 92 VAL CB 1 1
9 21790 1 1 92 VAL CG1 C 2.442 3.602 3.347 1.00 . A A . 92 VAL CG1 1 1
9 21791 1 1 92 VAL CG2 C 0.723 2.649 4.865 1.00 . A A . 92 VAL CG2 1 1
9 21792 1 1 92 VAL H H 3.170 1.128 5.293 1.00 . A A . 92 VAL H 1 1
9 21793 1 1 92 VAL HA H 3.802 4.000 5.671 1.00 . A A . 92 VAL HA 1 1
9 21794 1 1 92 VAL HB H 1.581 4.587 5.025 1.00 . A A . 92 VAL HB 1 1
9 21795 1 1 92 VAL HG11 H 1.671 4.008 2.690 1.00 . A A . 92 VAL HG11 1 1
9 21796 1 1 92 VAL HG12 H 3.326 4.235 3.279 1.00 . A A . 92 VAL HG12 1 1
9 21797 1 1 92 VAL HG13 H 2.688 2.593 3.018 1.00 . A A . 92 VAL HG13 1 1
9 21798 1 1 92 VAL HG21 H 1.026 1.618 4.679 1.00 . A A . 92 VAL HG21 1 1
9 21799 1 1 92 VAL HG22 H 0.267 2.734 5.848 1.00 . A A . 92 VAL HG22 1 1
9 21800 1 1 92 VAL HG23 H -0.018 2.943 4.119 1.00 . A A . 92 VAL HG23 1 1
9 21801 1 1 92 VAL N N 3.727 1.955 5.477 1.00 . A A . 92 VAL N 1 1
9 21802 1 1 92 VAL O O 2.466 2.253 7.931 1.00 . A A . 92 VAL O 1 1
9 21803 1 1 93 SER C C 0.633 5.517 9.276 1.00 . A A . 93 SER C 1 1
9 21804 1 1 93 SER CA C 1.984 4.789 9.147 1.00 . A A . 93 SER CA 1 1
9 21805 1 1 93 SER CB C 3.147 5.571 9.781 1.00 . A A . 93 SER CB 1 1
9 21806 1 1 93 SER H H 2.571 5.259 7.139 1.00 . A A . 93 SER H 1 1
9 21807 1 1 93 SER HA H 1.886 3.854 9.701 1.00 . A A . 93 SER HA 1 1
9 21808 1 1 93 SER HB2 H 4.091 5.114 9.475 1.00 . A A . 93 SER HB2 1 1
9 21809 1 1 93 SER HB3 H 3.141 6.598 9.418 1.00 . A A . 93 SER HB3 1 1
9 21810 1 1 93 SER HG H 2.222 5.943 11.461 1.00 . A A . 93 SER HG 1 1
9 21811 1 1 93 SER N N 2.334 4.484 7.750 1.00 . A A . 93 SER N 1 1
9 21812 1 1 93 SER O O 0.313 6.068 10.331 1.00 . A A . 93 SER O 1 1
9 21813 1 1 93 SER OG O 3.080 5.560 11.196 1.00 . A A . 93 SER OG 1 1
9 21814 1 1 94 ASN C C -2.553 5.191 7.518 1.00 . A A . 94 ASN C 1 1
9 21815 1 1 94 ASN CA C -1.512 6.135 8.165 1.00 . A A . 94 ASN CA 1 1
9 21816 1 1 94 ASN CB C -1.424 7.525 7.502 1.00 . A A . 94 ASN CB 1 1
9 21817 1 1 94 ASN CG C -2.606 8.415 7.852 1.00 . A A . 94 ASN CG 1 1
9 21818 1 1 94 ASN H H 0.162 5.063 7.376 1.00 . A A . 94 ASN H 1 1
9 21819 1 1 94 ASN HA H -1.847 6.298 9.188 1.00 . A A . 94 ASN HA 1 1
9 21820 1 1 94 ASN HB2 H -0.527 8.029 7.860 1.00 . A A . 94 ASN HB2 1 1
9 21821 1 1 94 ASN HB3 H -1.357 7.429 6.420 1.00 . A A . 94 ASN HB3 1 1
9 21822 1 1 94 ASN HD21 H -1.847 10.003 6.830 1.00 . A A . 94 ASN HD21 1 1
9 21823 1 1 94 ASN HD22 H -3.224 10.301 7.907 1.00 . A A . 94 ASN HD22 1 1
9 21824 1 1 94 ASN N N -0.171 5.538 8.201 1.00 . A A . 94 ASN N 1 1
9 21825 1 1 94 ASN ND2 N -2.547 9.669 7.482 1.00 . A A . 94 ASN ND2 1 1
9 21826 1 1 94 ASN O O -3.023 5.447 6.404 1.00 . A A . 94 ASN O 1 1
9 21827 1 1 94 ASN OD1 O -3.574 8.009 8.484 1.00 . A A . 94 ASN OD1 1 1
9 21828 1 1 95 PRO C C -5.305 3.691 7.501 1.00 . A A . 95 PRO C 1 1
9 21829 1 1 95 PRO CA C -3.900 3.125 7.664 1.00 . A A . 95 PRO CA 1 1
9 21830 1 1 95 PRO CB C -3.924 1.960 8.648 1.00 . A A . 95 PRO CB 1 1
9 21831 1 1 95 PRO CD C -2.526 3.694 9.536 1.00 . A A . 95 PRO CD 1 1
9 21832 1 1 95 PRO CG C -3.482 2.582 9.961 1.00 . A A . 95 PRO CG 1 1
9 21833 1 1 95 PRO HA H -3.566 2.767 6.690 1.00 . A A . 95 PRO HA 1 1
9 21834 1 1 95 PRO HB2 H -4.914 1.523 8.728 1.00 . A A . 95 PRO HB2 1 1
9 21835 1 1 95 PRO HB3 H -3.214 1.198 8.351 1.00 . A A . 95 PRO HB3 1 1
9 21836 1 1 95 PRO HD2 H -2.598 4.523 10.240 1.00 . A A . 95 PRO HD2 1 1
9 21837 1 1 95 PRO HD3 H -1.506 3.309 9.494 1.00 . A A . 95 PRO HD3 1 1
9 21838 1 1 95 PRO HG2 H -4.343 3.012 10.475 1.00 . A A . 95 PRO HG2 1 1
9 21839 1 1 95 PRO HG3 H -2.993 1.837 10.581 1.00 . A A . 95 PRO HG3 1 1
9 21840 1 1 95 PRO N N -2.944 4.094 8.200 1.00 . A A . 95 PRO N 1 1
9 21841 1 1 95 PRO O O -6.038 3.212 6.644 1.00 . A A . 95 PRO O 1 1
9 21842 1 1 96 GLY C C -7.089 5.985 6.643 1.00 . A A . 96 GLY C 1 1
9 21843 1 1 96 GLY CA C -6.952 5.432 8.065 1.00 . A A . 96 GLY CA 1 1
9 21844 1 1 96 GLY H H -5.041 5.063 8.964 1.00 . A A . 96 GLY H 1 1
9 21845 1 1 96 GLY HA2 H -7.772 4.743 8.260 1.00 . A A . 96 GLY HA2 1 1
9 21846 1 1 96 GLY HA3 H -7.022 6.263 8.767 1.00 . A A . 96 GLY HA3 1 1
9 21847 1 1 96 GLY N N -5.682 4.729 8.258 1.00 . A A . 96 GLY N 1 1
9 21848 1 1 96 GLY O O -8.137 5.846 6.013 1.00 . A A . 96 GLY O 1 1
9 21849 1 1 97 ARG C C -6.037 6.015 3.667 1.00 . A A . 97 ARG C 1 1
9 21850 1 1 97 ARG CA C -5.941 7.102 4.735 1.00 . A A . 97 ARG CA 1 1
9 21851 1 1 97 ARG CB C -4.642 7.909 4.566 1.00 . A A . 97 ARG CB 1 1
9 21852 1 1 97 ARG CD C -5.327 9.302 2.500 1.00 . A A . 97 ARG CD 1 1
9 21853 1 1 97 ARG CG C -4.852 9.305 3.963 1.00 . A A . 97 ARG CG 1 1
9 21854 1 1 97 ARG CZ C -7.484 9.493 1.252 1.00 . A A . 97 ARG CZ 1 1
9 21855 1 1 97 ARG H H -5.153 6.524 6.657 1.00 . A A . 97 ARG H 1 1
9 21856 1 1 97 ARG HA H -6.801 7.757 4.598 1.00 . A A . 97 ARG HA 1 1
9 21857 1 1 97 ARG HB2 H -4.168 8.035 5.537 1.00 . A A . 97 ARG HB2 1 1
9 21858 1 1 97 ARG HB3 H -3.937 7.357 3.947 1.00 . A A . 97 ARG HB3 1 1
9 21859 1 1 97 ARG HD2 H -4.851 10.138 1.985 1.00 . A A . 97 ARG HD2 1 1
9 21860 1 1 97 ARG HD3 H -5.005 8.380 2.012 1.00 . A A . 97 ARG HD3 1 1
9 21861 1 1 97 ARG HE H -7.323 9.603 3.220 1.00 . A A . 97 ARG HE 1 1
9 21862 1 1 97 ARG HG2 H -5.551 9.865 4.581 1.00 . A A . 97 ARG HG2 1 1
9 21863 1 1 97 ARG HG3 H -3.895 9.821 4.008 1.00 . A A . 97 ARG HG3 1 1
9 21864 1 1 97 ARG HH11 H -5.926 9.221 0.044 1.00 . A A . 97 ARG HH11 1 1
9 21865 1 1 97 ARG HH12 H -7.443 9.382 -0.771 1.00 . A A . 97 ARG HH12 1 1
9 21866 1 1 97 ARG HH21 H -9.249 9.859 2.146 1.00 . A A . 97 ARG HH21 1 1
9 21867 1 1 97 ARG HH22 H -9.281 9.722 0.412 1.00 . A A . 97 ARG HH22 1 1
9 21868 1 1 97 ARG N N -6.000 6.548 6.098 1.00 . A A . 97 ARG N 1 1
9 21869 1 1 97 ARG NE N -6.792 9.459 2.378 1.00 . A A . 97 ARG NE 1 1
9 21870 1 1 97 ARG NH1 N -6.922 9.336 0.088 1.00 . A A . 97 ARG NH1 1 1
9 21871 1 1 97 ARG NH2 N -8.769 9.705 1.276 1.00 . A A . 97 ARG NH2 1 1
9 21872 1 1 97 ARG O O -6.768 6.171 2.690 1.00 . A A . 97 ARG O 1 1
9 21873 1 1 98 LEU C C -6.734 3.068 3.006 1.00 . A A . 98 LEU C 1 1
9 21874 1 1 98 LEU CA C -5.352 3.753 2.971 1.00 . A A . 98 LEU CA 1 1
9 21875 1 1 98 LEU CB C -4.107 2.883 3.259 1.00 . A A . 98 LEU CB 1 1
9 21876 1 1 98 LEU CD1 C -2.922 0.768 2.519 1.00 . A A . 98 LEU CD1 1 1
9 21877 1 1 98 LEU CD2 C -4.645 0.680 4.282 1.00 . A A . 98 LEU CD2 1 1
9 21878 1 1 98 LEU CG C -4.245 1.376 2.985 1.00 . A A . 98 LEU CG 1 1
9 21879 1 1 98 LEU H H -4.787 4.835 4.724 1.00 . A A . 98 LEU H 1 1
9 21880 1 1 98 LEU HA H -5.244 4.111 1.952 1.00 . A A . 98 LEU HA 1 1
9 21881 1 1 98 LEU HB2 H -3.303 3.279 2.638 1.00 . A A . 98 LEU HB2 1 1
9 21882 1 1 98 LEU HB3 H -3.786 3.023 4.293 1.00 . A A . 98 LEU HB3 1 1
9 21883 1 1 98 LEU HD11 H -3.035 -0.310 2.406 1.00 . A A . 98 LEU HD11 1 1
9 21884 1 1 98 LEU HD12 H -2.133 0.974 3.243 1.00 . A A . 98 LEU HD12 1 1
9 21885 1 1 98 LEU HD13 H -2.643 1.194 1.555 1.00 . A A . 98 LEU HD13 1 1
9 21886 1 1 98 LEU HD21 H -4.897 -0.361 4.083 1.00 . A A . 98 LEU HD21 1 1
9 21887 1 1 98 LEU HD22 H -5.499 1.185 4.727 1.00 . A A . 98 LEU HD22 1 1
9 21888 1 1 98 LEU HD23 H -3.827 0.733 4.999 1.00 . A A . 98 LEU HD23 1 1
9 21889 1 1 98 LEU HG H -4.993 1.195 2.214 1.00 . A A . 98 LEU HG 1 1
9 21890 1 1 98 LEU N N -5.313 4.910 3.861 1.00 . A A . 98 LEU N 1 1
9 21891 1 1 98 LEU O O -7.298 2.779 1.955 1.00 . A A . 98 LEU O 1 1
9 21892 1 1 99 ALA C C -9.757 3.274 3.669 1.00 . A A . 99 ALA C 1 1
9 21893 1 1 99 ALA CA C -8.698 2.372 4.334 1.00 . A A . 99 ALA CA 1 1
9 21894 1 1 99 ALA CB C -8.988 2.172 5.825 1.00 . A A . 99 ALA CB 1 1
9 21895 1 1 99 ALA H H -6.839 3.109 5.039 1.00 . A A . 99 ALA H 1 1
9 21896 1 1 99 ALA HA H -8.750 1.396 3.852 1.00 . A A . 99 ALA HA 1 1
9 21897 1 1 99 ALA HB1 H -8.949 3.128 6.348 1.00 . A A . 99 ALA HB1 1 1
9 21898 1 1 99 ALA HB2 H -9.981 1.737 5.949 1.00 . A A . 99 ALA HB2 1 1
9 21899 1 1 99 ALA HB3 H -8.250 1.495 6.257 1.00 . A A . 99 ALA HB3 1 1
9 21900 1 1 99 ALA N N -7.339 2.899 4.182 1.00 . A A . 99 ALA N 1 1
9 21901 1 1 99 ALA O O -10.704 2.772 3.062 1.00 . A A . 99 ALA O 1 1
9 21902 1 1 100 GLU C C -10.239 5.395 1.463 1.00 . A A . 100 GLU C 1 1
9 21903 1 1 100 GLU CA C -10.395 5.559 2.983 1.00 . A A . 100 GLU CA 1 1
9 21904 1 1 100 GLU CB C -10.096 7.003 3.428 1.00 . A A . 100 GLU CB 1 1
9 21905 1 1 100 GLU CD C -11.337 6.989 5.693 1.00 . A A . 100 GLU CD 1 1
9 21906 1 1 100 GLU CG C -11.206 7.621 4.290 1.00 . A A . 100 GLU CG 1 1
9 21907 1 1 100 GLU H H -8.829 4.949 4.312 1.00 . A A . 100 GLU H 1 1
9 21908 1 1 100 GLU HA H -11.444 5.348 3.198 1.00 . A A . 100 GLU HA 1 1
9 21909 1 1 100 GLU HB2 H -9.143 7.062 3.954 1.00 . A A . 100 GLU HB2 1 1
9 21910 1 1 100 GLU HB3 H -10.001 7.623 2.539 1.00 . A A . 100 GLU HB3 1 1
9 21911 1 1 100 GLU HG2 H -10.995 8.688 4.391 1.00 . A A . 100 GLU HG2 1 1
9 21912 1 1 100 GLU HG3 H -12.155 7.536 3.756 1.00 . A A . 100 GLU HG3 1 1
9 21913 1 1 100 GLU N N -9.576 4.598 3.726 1.00 . A A . 100 GLU N 1 1
9 21914 1 1 100 GLU O O -11.250 5.252 0.779 1.00 . A A . 100 GLU O 1 1
9 21915 1 1 100 GLU OE1 O -11.960 5.907 5.824 1.00 . A A . 100 GLU OE1 1 1
9 21916 1 1 100 GLU OE2 O -10.892 7.617 6.687 1.00 . A A . 100 GLU OE2 1 1
9 21917 1 1 101 LEU C C -9.432 3.907 -1.087 1.00 . A A . 101 LEU C 1 1
9 21918 1 1 101 LEU CA C -8.816 5.219 -0.550 1.00 . A A . 101 LEU CA 1 1
9 21919 1 1 101 LEU CB C -7.331 5.435 -0.944 1.00 . A A . 101 LEU CB 1 1
9 21920 1 1 101 LEU CD1 C -6.456 3.577 -2.475 1.00 . A A . 101 LEU CD1 1 1
9 21921 1 1 101 LEU CD2 C -4.973 4.462 -0.723 1.00 . A A . 101 LEU CD2 1 1
9 21922 1 1 101 LEU CG C -6.439 4.176 -1.064 1.00 . A A . 101 LEU CG 1 1
9 21923 1 1 101 LEU H H -8.214 5.505 1.517 1.00 . A A . 101 LEU H 1 1
9 21924 1 1 101 LEU HA H -9.376 6.027 -1.025 1.00 . A A . 101 LEU HA 1 1
9 21925 1 1 101 LEU HB2 H -7.310 5.955 -1.902 1.00 . A A . 101 LEU HB2 1 1
9 21926 1 1 101 LEU HB3 H -6.894 6.122 -0.218 1.00 . A A . 101 LEU HB3 1 1
9 21927 1 1 101 LEU HD11 H -7.457 3.245 -2.744 1.00 . A A . 101 LEU HD11 1 1
9 21928 1 1 101 LEU HD12 H -5.788 2.719 -2.516 1.00 . A A . 101 LEU HD12 1 1
9 21929 1 1 101 LEU HD13 H -6.129 4.317 -3.206 1.00 . A A . 101 LEU HD13 1 1
9 21930 1 1 101 LEU HD21 H -4.464 3.522 -0.507 1.00 . A A . 101 LEU HD21 1 1
9 21931 1 1 101 LEU HD22 H -4.901 5.116 0.144 1.00 . A A . 101 LEU HD22 1 1
9 21932 1 1 101 LEU HD23 H -4.470 4.942 -1.552 1.00 . A A . 101 LEU HD23 1 1
9 21933 1 1 101 LEU HG H -6.785 3.424 -0.366 1.00 . A A . 101 LEU HG 1 1
9 21934 1 1 101 LEU N N -9.016 5.376 0.906 1.00 . A A . 101 LEU N 1 1
9 21935 1 1 101 LEU O O -10.010 3.896 -2.174 1.00 . A A . 101 LEU O 1 1
9 21936 1 1 102 LEU C C -11.537 1.524 -0.612 1.00 . A A . 102 LEU C 1 1
9 21937 1 1 102 LEU CA C -9.990 1.524 -0.572 1.00 . A A . 102 LEU CA 1 1
9 21938 1 1 102 LEU CB C -9.456 0.543 0.487 1.00 . A A . 102 LEU CB 1 1
9 21939 1 1 102 LEU CD1 C -7.455 -0.546 1.565 1.00 . A A . 102 LEU CD1 1 1
9 21940 1 1 102 LEU CD2 C -7.839 -0.918 -0.836 1.00 . A A . 102 LEU CD2 1 1
9 21941 1 1 102 LEU CG C -7.989 0.106 0.290 1.00 . A A . 102 LEU CG 1 1
9 21942 1 1 102 LEU H H -8.884 2.891 0.580 1.00 . A A . 102 LEU H 1 1
9 21943 1 1 102 LEU HA H -9.664 1.200 -1.556 1.00 . A A . 102 LEU HA 1 1
9 21944 1 1 102 LEU HB2 H -9.563 1.004 1.468 1.00 . A A . 102 LEU HB2 1 1
9 21945 1 1 102 LEU HB3 H -10.081 -0.341 0.489 1.00 . A A . 102 LEU HB3 1 1
9 21946 1 1 102 LEU HD11 H -6.397 -0.772 1.446 1.00 . A A . 102 LEU HD11 1 1
9 21947 1 1 102 LEU HD12 H -8.000 -1.464 1.770 1.00 . A A . 102 LEU HD12 1 1
9 21948 1 1 102 LEU HD13 H -7.574 0.140 2.400 1.00 . A A . 102 LEU HD13 1 1
9 21949 1 1 102 LEU HD21 H -8.577 -1.713 -0.727 1.00 . A A . 102 LEU HD21 1 1
9 21950 1 1 102 LEU HD22 H -6.843 -1.356 -0.807 1.00 . A A . 102 LEU HD22 1 1
9 21951 1 1 102 LEU HD23 H -7.965 -0.423 -1.795 1.00 . A A . 102 LEU HD23 1 1
9 21952 1 1 102 LEU HG H -7.366 0.969 0.060 1.00 . A A . 102 LEU HG 1 1
9 21953 1 1 102 LEU N N -9.388 2.828 -0.296 1.00 . A A . 102 LEU N 1 1
9 21954 1 1 102 LEU O O -12.137 0.532 -1.032 1.00 . A A . 102 LEU O 1 1
9 21955 1 1 103 LEU C C -14.026 4.012 -1.230 1.00 . A A . 103 LEU C 1 1
9 21956 1 1 103 LEU CA C -13.638 2.851 -0.289 1.00 . A A . 103 LEU CA 1 1
9 21957 1 1 103 LEU CB C -14.171 3.079 1.141 1.00 . A A . 103 LEU CB 1 1
9 21958 1 1 103 LEU CD1 C -16.266 1.630 1.149 1.00 . A A . 103 LEU CD1 1 1
9 21959 1 1 103 LEU CD2 C -16.163 3.651 2.573 1.00 . A A . 103 LEU CD2 1 1
9 21960 1 1 103 LEU CG C -15.712 3.054 1.240 1.00 . A A . 103 LEU CG 1 1
9 21961 1 1 103 LEU H H -11.584 3.352 0.153 1.00 . A A . 103 LEU H 1 1
9 21962 1 1 103 LEU HA H -14.109 1.953 -0.688 1.00 . A A . 103 LEU HA 1 1
9 21963 1 1 103 LEU HB2 H -13.766 2.314 1.806 1.00 . A A . 103 LEU HB2 1 1
9 21964 1 1 103 LEU HB3 H -13.808 4.046 1.491 1.00 . A A . 103 LEU HB3 1 1
9 21965 1 1 103 LEU HD11 H -17.353 1.650 1.234 1.00 . A A . 103 LEU HD11 1 1
9 21966 1 1 103 LEU HD12 H -15.857 1.015 1.951 1.00 . A A . 103 LEU HD12 1 1
9 21967 1 1 103 LEU HD13 H -16.006 1.186 0.188 1.00 . A A . 103 LEU HD13 1 1
9 21968 1 1 103 LEU HD21 H -15.739 3.087 3.403 1.00 . A A . 103 LEU HD21 1 1
9 21969 1 1 103 LEU HD22 H -17.252 3.628 2.638 1.00 . A A . 103 LEU HD22 1 1
9 21970 1 1 103 LEU HD23 H -15.836 4.690 2.638 1.00 . A A . 103 LEU HD23 1 1
9 21971 1 1 103 LEU HG H -16.147 3.655 0.444 1.00 . A A . 103 LEU HG 1 1
9 21972 1 1 103 LEU N N -12.184 2.629 -0.223 1.00 . A A . 103 LEU N 1 1
9 21973 1 1 103 LEU O O -14.965 3.884 -2.015 1.00 . A A . 103 LEU O 1 1
9 21974 1 1 104 LEU C C -13.076 6.166 -3.441 1.00 . A A . 104 LEU C 1 1
9 21975 1 1 104 LEU CA C -13.522 6.346 -1.977 1.00 . A A . 104 LEU CA 1 1
9 21976 1 1 104 LEU CB C -12.731 7.491 -1.330 1.00 . A A . 104 LEU CB 1 1
9 21977 1 1 104 LEU CD1 C -14.094 7.295 0.904 1.00 . A A . 104 LEU CD1 1 1
9 21978 1 1 104 LEU CD2 C -12.347 8.997 0.603 1.00 . A A . 104 LEU CD2 1 1
9 21979 1 1 104 LEU CG C -13.415 8.194 -0.135 1.00 . A A . 104 LEU CG 1 1
9 21980 1 1 104 LEU H H -12.600 5.203 -0.439 1.00 . A A . 104 LEU H 1 1
9 21981 1 1 104 LEU HA H -14.582 6.605 -1.990 1.00 . A A . 104 LEU HA 1 1
9 21982 1 1 104 LEU HB2 H -11.753 7.100 -1.045 1.00 . A A . 104 LEU HB2 1 1
9 21983 1 1 104 LEU HB3 H -12.554 8.261 -2.083 1.00 . A A . 104 LEU HB3 1 1
9 21984 1 1 104 LEU HD11 H -13.375 6.600 1.334 1.00 . A A . 104 LEU HD11 1 1
9 21985 1 1 104 LEU HD12 H -14.911 6.742 0.444 1.00 . A A . 104 LEU HD12 1 1
9 21986 1 1 104 LEU HD13 H -14.511 7.909 1.703 1.00 . A A . 104 LEU HD13 1 1
9 21987 1 1 104 LEU HD21 H -11.864 9.685 -0.089 1.00 . A A . 104 LEU HD21 1 1
9 21988 1 1 104 LEU HD22 H -11.609 8.305 1.007 1.00 . A A . 104 LEU HD22 1 1
9 21989 1 1 104 LEU HD23 H -12.802 9.564 1.416 1.00 . A A . 104 LEU HD23 1 1
9 21990 1 1 104 LEU HG H -14.167 8.881 -0.523 1.00 . A A . 104 LEU HG 1 1
9 21991 1 1 104 LEU N N -13.316 5.142 -1.157 1.00 . A A . 104 LEU N 1 1
9 21992 1 1 104 LEU O O -13.584 6.860 -4.323 1.00 . A A . 104 LEU O 1 1
9 21993 1 1 105 GLU C C -11.306 5.864 -5.986 1.00 . A A . 105 GLU C 1 1
9 21994 1 1 105 GLU CA C -11.760 4.736 -5.029 1.00 . A A . 105 GLU CA 1 1
9 21995 1 1 105 GLU CB C -12.891 3.848 -5.585 1.00 . A A . 105 GLU CB 1 1
9 21996 1 1 105 GLU CD C -14.100 1.622 -5.487 1.00 . A A . 105 GLU CD 1 1
9 21997 1 1 105 GLU CG C -12.991 2.495 -4.869 1.00 . A A . 105 GLU CG 1 1
9 21998 1 1 105 GLU H H -11.770 4.760 -2.892 1.00 . A A . 105 GLU H 1 1
9 21999 1 1 105 GLU HA H -10.884 4.097 -4.904 1.00 . A A . 105 GLU HA 1 1
9 22000 1 1 105 GLU HB2 H -13.844 4.370 -5.500 1.00 . A A . 105 GLU HB2 1 1
9 22001 1 1 105 GLU HB3 H -12.707 3.646 -6.631 1.00 . A A . 105 GLU HB3 1 1
9 22002 1 1 105 GLU HG2 H -12.032 1.984 -4.970 1.00 . A A . 105 GLU HG2 1 1
9 22003 1 1 105 GLU HG3 H -13.176 2.652 -3.805 1.00 . A A . 105 GLU HG3 1 1
9 22004 1 1 105 GLU N N -12.166 5.221 -3.700 1.00 . A A . 105 GLU N 1 1
9 22005 1 1 105 GLU O O -11.795 6.011 -7.109 1.00 . A A . 105 GLU O 1 1
9 22006 1 1 105 GLU OE1 O -13.887 1.067 -6.592 1.00 . A A . 105 GLU OE1 1 1
9 22007 1 1 105 GLU OE2 O -15.181 1.469 -4.868 1.00 . A A . 105 GLU OE2 1 1
9 22008 1 1 106 THR C C -9.412 7.968 -7.538 1.00 . A A . 106 THR C 1 1
9 22009 1 1 106 THR CA C -9.944 7.977 -6.098 1.00 . A A . 106 THR CA 1 1
9 22010 1 1 106 THR CB C -8.911 8.665 -5.177 1.00 . A A . 106 THR CB 1 1
9 22011 1 1 106 THR CG2 C -9.586 9.686 -4.262 1.00 . A A . 106 THR CG2 1 1
9 22012 1 1 106 THR H H -9.895 6.483 -4.649 1.00 . A A . 106 THR H 1 1
9 22013 1 1 106 THR HA H -10.833 8.606 -6.128 1.00 . A A . 106 THR HA 1 1
9 22014 1 1 106 THR HB H -8.175 9.180 -5.788 1.00 . A A . 106 THR HB 1 1
9 22015 1 1 106 THR HG1 H -7.486 8.245 -3.929 1.00 . A A . 106 THR HG1 1 1
9 22016 1 1 106 THR HG21 H -10.322 9.192 -3.628 1.00 . A A . 106 THR HG21 1 1
9 22017 1 1 106 THR HG22 H -10.080 10.448 -4.866 1.00 . A A . 106 THR HG22 1 1
9 22018 1 1 106 THR HG23 H -8.835 10.173 -3.638 1.00 . A A . 106 THR HG23 1 1
9 22019 1 1 106 THR N N -10.349 6.680 -5.531 1.00 . A A . 106 THR N 1 1
9 22020 1 1 106 THR O O -9.496 9.003 -8.203 1.00 . A A . 106 THR O 1 1
9 22021 1 1 106 THR OG1 O -8.229 7.751 -4.339 1.00 . A A . 106 THR OG1 1 1
9 22022 1 1 107 ASP C C -9.084 5.398 -10.144 1.00 . A A . 107 ASP C 1 1
9 22023 1 1 107 ASP CA C -8.536 6.683 -9.482 1.00 . A A . 107 ASP CA 1 1
9 22024 1 1 107 ASP CB C -7.013 6.857 -9.646 1.00 . A A . 107 ASP CB 1 1
9 22025 1 1 107 ASP CG C -6.618 7.193 -11.098 1.00 . A A . 107 ASP CG 1 1
9 22026 1 1 107 ASP H H -8.808 6.061 -7.422 1.00 . A A . 107 ASP H 1 1
9 22027 1 1 107 ASP HA H -9.014 7.489 -10.036 1.00 . A A . 107 ASP HA 1 1
9 22028 1 1 107 ASP HB2 H -6.674 7.673 -9.004 1.00 . A A . 107 ASP HB2 1 1
9 22029 1 1 107 ASP HB3 H -6.506 5.949 -9.319 1.00 . A A . 107 ASP HB3 1 1
9 22030 1 1 107 ASP N N -8.919 6.837 -8.061 1.00 . A A . 107 ASP N 1 1
9 22031 1 1 107 ASP O O -8.572 4.932 -11.163 1.00 . A A . 107 ASP O 1 1
9 22032 1 1 107 ASP OD1 O -7.111 8.215 -11.636 1.00 . A A . 107 ASP OD1 1 1
9 22033 1 1 107 ASP OD2 O -5.786 6.470 -11.697 1.00 . A A . 107 ASP OD2 1 1
9 22034 1 1 108 ALA C C -11.724 4.041 -11.358 1.00 . A A . 108 ALA C 1 1
9 22035 1 1 108 ALA CA C -10.845 3.663 -10.144 1.00 . A A . 108 ALA CA 1 1
9 22036 1 1 108 ALA CB C -11.702 3.029 -9.046 1.00 . A A . 108 ALA CB 1 1
9 22037 1 1 108 ALA H H -10.548 5.295 -8.781 1.00 . A A . 108 ALA H 1 1
9 22038 1 1 108 ALA HA H -10.117 2.926 -10.480 1.00 . A A . 108 ALA HA 1 1
9 22039 1 1 108 ALA HB1 H -12.503 3.717 -8.781 1.00 . A A . 108 ALA HB1 1 1
9 22040 1 1 108 ALA HB2 H -12.151 2.102 -9.403 1.00 . A A . 108 ALA HB2 1 1
9 22041 1 1 108 ALA HB3 H -11.089 2.809 -8.171 1.00 . A A . 108 ALA HB3 1 1
9 22042 1 1 108 ALA N N -10.134 4.808 -9.567 1.00 . A A . 108 ALA N 1 1
9 22043 1 1 108 ALA O O -11.996 5.217 -11.618 1.00 . A A . 108 ALA O 1 1
9 22044 1 1 109 GLY C C -14.674 3.281 -12.476 1.00 . A A . 109 GLY C 1 1
9 22045 1 1 109 GLY CA C -13.269 3.149 -13.089 1.00 . A A . 109 GLY CA 1 1
9 22046 1 1 109 GLY H H -11.941 2.086 -11.794 1.00 . A A . 109 GLY H 1 1
9 22047 1 1 109 GLY HA2 H -13.074 4.029 -13.703 1.00 . A A . 109 GLY HA2 1 1
9 22048 1 1 109 GLY HA3 H -13.244 2.278 -13.743 1.00 . A A . 109 GLY HA3 1 1
9 22049 1 1 109 GLY N N -12.232 3.023 -12.061 1.00 . A A . 109 GLY N 1 1
9 22050 1 1 109 GLY O O -15.229 4.384 -12.465 1.00 . A A . 109 GLY O 1 1
9 22051 1 1 110 PRO C C -16.635 2.698 -9.902 1.00 . A A . 110 PRO C 1 1
9 22052 1 1 110 PRO CA C -16.607 2.166 -11.355 1.00 . A A . 110 PRO CA 1 1
9 22053 1 1 110 PRO CB C -17.024 0.692 -11.477 1.00 . A A . 110 PRO CB 1 1
9 22054 1 1 110 PRO CD C -14.683 0.854 -11.883 1.00 . A A . 110 PRO CD 1 1
9 22055 1 1 110 PRO CG C -15.716 -0.044 -11.204 1.00 . A A . 110 PRO CG 1 1
9 22056 1 1 110 PRO HA H -17.290 2.773 -11.950 1.00 . A A . 110 PRO HA 1 1
9 22057 1 1 110 PRO HB2 H -17.814 0.403 -10.783 1.00 . A A . 110 PRO HB2 1 1
9 22058 1 1 110 PRO HB3 H -17.344 0.492 -12.500 1.00 . A A . 110 PRO HB3 1 1
9 22059 1 1 110 PRO HD2 H -13.770 0.858 -11.291 1.00 . A A . 110 PRO HD2 1 1
9 22060 1 1 110 PRO HD3 H -14.487 0.491 -12.893 1.00 . A A . 110 PRO HD3 1 1
9 22061 1 1 110 PRO HG2 H -15.526 -0.079 -10.129 1.00 . A A . 110 PRO HG2 1 1
9 22062 1 1 110 PRO HG3 H -15.719 -1.049 -11.626 1.00 . A A . 110 PRO HG3 1 1
9 22063 1 1 110 PRO N N -15.262 2.192 -11.938 1.00 . A A . 110 PRO N 1 1
9 22064 1 1 110 PRO O O -17.251 2.096 -9.021 1.00 . A A . 110 PRO O 1 1
9 22065 1 1 111 ALA C C -17.217 4.723 -7.600 1.00 . A A . 111 ALA C 1 1
9 22066 1 1 111 ALA CA C -15.863 4.445 -8.299 1.00 . A A . 111 ALA CA 1 1
9 22067 1 1 111 ALA CB C -15.044 5.734 -8.435 1.00 . A A . 111 ALA CB 1 1
9 22068 1 1 111 ALA H H -15.492 4.273 -10.404 1.00 . A A . 111 ALA H 1 1
9 22069 1 1 111 ALA HA H -15.307 3.760 -7.658 1.00 . A A . 111 ALA HA 1 1
9 22070 1 1 111 ALA HB1 H -15.579 6.456 -9.053 1.00 . A A . 111 ALA HB1 1 1
9 22071 1 1 111 ALA HB2 H -14.876 6.167 -7.447 1.00 . A A . 111 ALA HB2 1 1
9 22072 1 1 111 ALA HB3 H -14.077 5.520 -8.890 1.00 . A A . 111 ALA HB3 1 1
9 22073 1 1 111 ALA N N -15.974 3.832 -9.631 1.00 . A A . 111 ALA N 1 1
9 22074 1 1 111 ALA O O -17.287 4.749 -6.369 1.00 . A A . 111 ALA O 1 1
9 22075 1 1 112 ALA C C -20.174 3.477 -7.492 1.00 . A A . 112 ALA C 1 1
9 22076 1 1 112 ALA CA C -19.690 4.897 -7.887 1.00 . A A . 112 ALA CA 1 1
9 22077 1 1 112 ALA CB C -20.562 5.555 -8.968 1.00 . A A . 112 ALA CB 1 1
9 22078 1 1 112 ALA H H -18.157 4.870 -9.363 1.00 . A A . 112 ALA H 1 1
9 22079 1 1 112 ALA HA H -19.749 5.521 -6.993 1.00 . A A . 112 ALA HA 1 1
9 22080 1 1 112 ALA HB1 H -21.596 5.608 -8.623 1.00 . A A . 112 ALA HB1 1 1
9 22081 1 1 112 ALA HB2 H -20.207 6.567 -9.166 1.00 . A A . 112 ALA HB2 1 1
9 22082 1 1 112 ALA HB3 H -20.524 4.974 -9.891 1.00 . A A . 112 ALA HB3 1 1
9 22083 1 1 112 ALA N N -18.304 4.887 -8.366 1.00 . A A . 112 ALA N 1 1
9 22084 1 1 112 ALA O O -21.042 2.886 -8.144 1.00 . A A . 112 ALA O 1 1
9 22085 1 1 113 SER C C -19.909 1.611 -4.312 1.00 . A A . 113 SER C 1 1
9 22086 1 1 113 SER CA C -19.902 1.595 -5.855 1.00 . A A . 113 SER CA 1 1
9 22087 1 1 113 SER CB C -18.911 0.569 -6.425 1.00 . A A . 113 SER CB 1 1
9 22088 1 1 113 SER H H -18.891 3.479 -5.955 1.00 . A A . 113 SER H 1 1
9 22089 1 1 113 SER HA H -20.902 1.299 -6.173 1.00 . A A . 113 SER HA 1 1
9 22090 1 1 113 SER HB2 H -18.825 0.721 -7.502 1.00 . A A . 113 SER HB2 1 1
9 22091 1 1 113 SER HB3 H -17.929 0.713 -5.970 1.00 . A A . 113 SER HB3 1 1
9 22092 1 1 113 SER HG H -18.735 -1.374 -6.622 1.00 . A A . 113 SER HG 1 1
9 22093 1 1 113 SER N N -19.604 2.924 -6.416 1.00 . A A . 113 SER N 1 1
9 22094 1 1 113 SER O O -19.779 2.667 -3.688 1.00 . A A . 113 SER O 1 1
9 22095 1 1 113 SER OG O -19.366 -0.758 -6.202 1.00 . A A . 113 SER OG 1 1
9 22096 1 1 114 GLU C C -19.618 -1.030 -1.726 1.00 . A A . 114 GLU C 1 1
9 22097 1 1 114 GLU CA C -20.295 0.268 -2.232 1.00 . A A . 114 GLU CA 1 1
9 22098 1 1 114 GLU CB C -21.810 0.296 -1.935 1.00 . A A . 114 GLU CB 1 1
9 22099 1 1 114 GLU CD C -23.683 0.898 -0.340 1.00 . A A . 114 GLU CD 1 1
9 22100 1 1 114 GLU CG C -22.161 0.712 -0.500 1.00 . A A . 114 GLU CG 1 1
9 22101 1 1 114 GLU H H -20.128 -0.370 -4.277 1.00 . A A . 114 GLU H 1 1
9 22102 1 1 114 GLU HA H -19.823 1.105 -1.713 1.00 . A A . 114 GLU HA 1 1
9 22103 1 1 114 GLU HB2 H -22.284 1.020 -2.602 1.00 . A A . 114 GLU HB2 1 1
9 22104 1 1 114 GLU HB3 H -22.242 -0.683 -2.150 1.00 . A A . 114 GLU HB3 1 1
9 22105 1 1 114 GLU HG2 H -21.807 -0.043 0.202 1.00 . A A . 114 GLU HG2 1 1
9 22106 1 1 114 GLU HG3 H -21.648 1.649 -0.267 1.00 . A A . 114 GLU HG3 1 1
9 22107 1 1 114 GLU N N -20.118 0.452 -3.683 1.00 . A A . 114 GLU N 1 1
9 22108 1 1 114 GLU O O -19.174 -1.866 -2.520 1.00 . A A . 114 GLU O 1 1
9 22109 1 1 114 GLU OE1 O -24.391 -0.087 -0.016 1.00 . A A . 114 GLU OE1 1 1
9 22110 1 1 114 GLU OE2 O -24.186 2.033 -0.528 1.00 . A A . 114 GLU OE2 1 1
9 22111 1 1 115 GLY C C -19.777 -3.693 0.032 1.00 . A A . 115 GLY C 1 1
9 22112 1 1 115 GLY CA C -18.957 -2.408 0.240 1.00 . A A . 115 GLY CA 1 1
9 22113 1 1 115 GLY H H -19.922 -0.501 0.198 1.00 . A A . 115 GLY H 1 1
9 22114 1 1 115 GLY HA2 H -17.951 -2.580 -0.143 1.00 . A A . 115 GLY HA2 1 1
9 22115 1 1 115 GLY HA3 H -18.881 -2.229 1.312 1.00 . A A . 115 GLY HA3 1 1
9 22116 1 1 115 GLY N N -19.528 -1.213 -0.402 1.00 . A A . 115 GLY N 1 1
9 22117 1 1 115 GLY O O -20.952 -3.651 -0.348 1.00 . A A . 115 GLY O 1 1
9 22118 1 1 116 ALA C C -20.595 -6.554 1.411 1.00 . A A . 116 ALA C 1 1
9 22119 1 1 116 ALA CA C -19.744 -6.175 0.174 1.00 . A A . 116 ALA CA 1 1
9 22120 1 1 116 ALA CB C -18.614 -7.172 -0.139 1.00 . A A . 116 ALA CB 1 1
9 22121 1 1 116 ALA H H -18.192 -4.779 0.619 1.00 . A A . 116 ALA H 1 1
9 22122 1 1 116 ALA HA H -20.418 -6.174 -0.684 1.00 . A A . 116 ALA HA 1 1
9 22123 1 1 116 ALA HB1 H -17.859 -7.164 0.649 1.00 . A A . 116 ALA HB1 1 1
9 22124 1 1 116 ALA HB2 H -19.024 -8.178 -0.238 1.00 . A A . 116 ALA HB2 1 1
9 22125 1 1 116 ALA HB3 H -18.136 -6.897 -1.081 1.00 . A A . 116 ALA HB3 1 1
9 22126 1 1 116 ALA N N -19.150 -4.842 0.307 1.00 . A A . 116 ALA N 1 1
9 22127 1 1 116 ALA O O -21.773 -6.201 1.490 1.00 . A A . 116 ALA O 1 1
9 22128 1 1 117 GLU C C -19.631 -7.650 4.811 1.00 . A A . 117 GLU C 1 1
9 22129 1 1 117 GLU CA C -20.633 -7.702 3.643 1.00 . A A . 117 GLU CA 1 1
9 22130 1 1 117 GLU CB C -21.218 -9.125 3.494 1.00 . A A . 117 GLU CB 1 1
9 22131 1 1 117 GLU CD C -23.160 -10.585 2.736 1.00 . A A . 117 GLU CD 1 1
9 22132 1 1 117 GLU CG C -22.624 -9.146 2.878 1.00 . A A . 117 GLU CG 1 1
9 22133 1 1 117 GLU H H -19.027 -7.460 2.237 1.00 . A A . 117 GLU H 1 1
9 22134 1 1 117 GLU HA H -21.449 -7.025 3.907 1.00 . A A . 117 GLU HA 1 1
9 22135 1 1 117 GLU HB2 H -20.547 -9.736 2.889 1.00 . A A . 117 GLU HB2 1 1
9 22136 1 1 117 GLU HB3 H -21.286 -9.578 4.485 1.00 . A A . 117 GLU HB3 1 1
9 22137 1 1 117 GLU HG2 H -23.298 -8.566 3.515 1.00 . A A . 117 GLU HG2 1 1
9 22138 1 1 117 GLU HG3 H -22.594 -8.669 1.896 1.00 . A A . 117 GLU HG3 1 1
9 22139 1 1 117 GLU N N -20.005 -7.257 2.384 1.00 . A A . 117 GLU N 1 1
9 22140 1 1 117 GLU O O -19.740 -6.788 5.684 1.00 . A A . 117 GLU O 1 1
9 22141 1 1 117 GLU OE1 O -23.395 -11.260 3.770 1.00 . A A . 117 GLU OE1 1 1
9 22142 1 1 117 GLU OE2 O -23.370 -11.051 1.589 1.00 . A A . 117 GLU OE2 1 1
9 22143 1 1 118 GLN C C -16.235 -8.899 5.295 1.00 . A A . 118 GLN C 1 1
9 22144 1 1 118 GLN CA C -17.656 -8.743 5.893 1.00 . A A . 118 GLN CA 1 1
9 22145 1 1 118 GLN CB C -18.059 -9.939 6.783 1.00 . A A . 118 GLN CB 1 1
9 22146 1 1 118 GLN CD C -19.771 -10.906 8.408 1.00 . A A . 118 GLN CD 1 1
9 22147 1 1 118 GLN CG C -19.329 -9.677 7.614 1.00 . A A . 118 GLN CG 1 1
9 22148 1 1 118 GLN H H -18.642 -9.237 4.070 1.00 . A A . 118 GLN H 1 1
9 22149 1 1 118 GLN HA H -17.638 -7.861 6.535 1.00 . A A . 118 GLN HA 1 1
9 22150 1 1 118 GLN HB2 H -18.219 -10.818 6.156 1.00 . A A . 118 GLN HB2 1 1
9 22151 1 1 118 GLN HB3 H -17.241 -10.153 7.472 1.00 . A A . 118 GLN HB3 1 1
9 22152 1 1 118 GLN HE21 H -18.121 -10.917 9.596 1.00 . A A . 118 GLN HE21 1 1
9 22153 1 1 118 GLN HE22 H -19.321 -12.176 9.878 1.00 . A A . 118 GLN HE22 1 1
9 22154 1 1 118 GLN HG2 H -19.145 -8.855 8.307 1.00 . A A . 118 GLN HG2 1 1
9 22155 1 1 118 GLN HG3 H -20.147 -9.389 6.956 1.00 . A A . 118 GLN HG3 1 1
9 22156 1 1 118 GLN N N -18.653 -8.565 4.826 1.00 . A A . 118 GLN N 1 1
9 22157 1 1 118 GLN NE2 N -18.999 -11.362 9.374 1.00 . A A . 118 GLN NE2 1 1
9 22158 1 1 118 GLN O O -15.705 -10.015 5.241 1.00 . A A . 118 GLN O 1 1
9 22159 1 1 118 GLN OE1 O -20.828 -11.482 8.180 1.00 . A A . 118 GLN OE1 1 1
9 22160 1 1 119 PRO C C -13.161 -8.032 5.312 1.00 . A A . 119 PRO C 1 1
9 22161 1 1 119 PRO CA C -14.258 -7.829 4.239 1.00 . A A . 119 PRO CA 1 1
9 22162 1 1 119 PRO CB C -14.117 -6.476 3.525 1.00 . A A . 119 PRO CB 1 1
9 22163 1 1 119 PRO CD C -16.160 -6.453 4.758 1.00 . A A . 119 PRO CD 1 1
9 22164 1 1 119 PRO CG C -15.006 -5.544 4.343 1.00 . A A . 119 PRO CG 1 1
9 22165 1 1 119 PRO HA H -14.188 -8.632 3.504 1.00 . A A . 119 PRO HA 1 1
9 22166 1 1 119 PRO HB2 H -13.088 -6.117 3.497 1.00 . A A . 119 PRO HB2 1 1
9 22167 1 1 119 PRO HB3 H -14.514 -6.560 2.511 1.00 . A A . 119 PRO HB3 1 1
9 22168 1 1 119 PRO HD2 H -16.549 -6.137 5.726 1.00 . A A . 119 PRO HD2 1 1
9 22169 1 1 119 PRO HD3 H -16.948 -6.409 4.004 1.00 . A A . 119 PRO HD3 1 1
9 22170 1 1 119 PRO HG2 H -14.467 -5.205 5.228 1.00 . A A . 119 PRO HG2 1 1
9 22171 1 1 119 PRO HG3 H -15.353 -4.694 3.753 1.00 . A A . 119 PRO HG3 1 1
9 22172 1 1 119 PRO N N -15.612 -7.805 4.809 1.00 . A A . 119 PRO N 1 1
9 22173 1 1 119 PRO O O -13.432 -7.884 6.510 1.00 . A A . 119 PRO O 1 1
9 22174 1 1 120 PRO C C -10.334 -7.053 6.368 1.00 . A A . 120 PRO C 1 1
9 22175 1 1 120 PRO CA C -10.761 -8.430 5.816 1.00 . A A . 120 PRO CA 1 1
9 22176 1 1 120 PRO CB C -9.654 -9.099 4.991 1.00 . A A . 120 PRO CB 1 1
9 22177 1 1 120 PRO CD C -11.496 -8.654 3.544 1.00 . A A . 120 PRO CD 1 1
9 22178 1 1 120 PRO CG C -9.970 -8.671 3.560 1.00 . A A . 120 PRO CG 1 1
9 22179 1 1 120 PRO HA H -11.008 -9.072 6.663 1.00 . A A . 120 PRO HA 1 1
9 22180 1 1 120 PRO HB2 H -8.654 -8.787 5.293 1.00 . A A . 120 PRO HB2 1 1
9 22181 1 1 120 PRO HB3 H -9.747 -10.183 5.071 1.00 . A A . 120 PRO HB3 1 1
9 22182 1 1 120 PRO HD2 H -11.849 -7.914 2.826 1.00 . A A . 120 PRO HD2 1 1
9 22183 1 1 120 PRO HD3 H -11.870 -9.644 3.271 1.00 . A A . 120 PRO HD3 1 1
9 22184 1 1 120 PRO HG2 H -9.588 -7.664 3.384 1.00 . A A . 120 PRO HG2 1 1
9 22185 1 1 120 PRO HG3 H -9.567 -9.372 2.829 1.00 . A A . 120 PRO HG3 1 1
9 22186 1 1 120 PRO N N -11.910 -8.344 4.908 1.00 . A A . 120 PRO N 1 1
9 22187 1 1 120 PRO O O -10.869 -6.010 5.986 1.00 . A A . 120 PRO O 1 1
9 22188 1 1 121 ASP C C -8.028 -4.998 6.858 1.00 . A A . 121 ASP C 1 1
9 22189 1 1 121 ASP CA C -8.800 -5.830 7.891 1.00 . A A . 121 ASP CA 1 1
9 22190 1 1 121 ASP CB C -7.897 -6.202 9.077 1.00 . A A . 121 ASP CB 1 1
9 22191 1 1 121 ASP CG C -8.709 -6.771 10.251 1.00 . A A . 121 ASP CG 1 1
9 22192 1 1 121 ASP H H -8.905 -7.910 7.513 1.00 . A A . 121 ASP H 1 1
9 22193 1 1 121 ASP HA H -9.620 -5.219 8.274 1.00 . A A . 121 ASP HA 1 1
9 22194 1 1 121 ASP HB2 H -7.143 -6.924 8.753 1.00 . A A . 121 ASP HB2 1 1
9 22195 1 1 121 ASP HB3 H -7.372 -5.304 9.414 1.00 . A A . 121 ASP HB3 1 1
9 22196 1 1 121 ASP N N -9.352 -7.039 7.277 1.00 . A A . 121 ASP N 1 1
9 22197 1 1 121 ASP O O -6.929 -5.371 6.442 1.00 . A A . 121 ASP O 1 1
9 22198 1 1 121 ASP OD1 O -9.355 -5.979 10.977 1.00 . A A . 121 ASP OD1 1 1
9 22199 1 1 121 ASP OD2 O -8.699 -8.010 10.451 1.00 . A A . 121 ASP OD2 1 1
9 22200 1 1 122 LEU C C -6.858 -2.134 5.978 1.00 . A A . 122 LEU C 1 1
9 22201 1 1 122 LEU CA C -8.074 -2.927 5.439 1.00 . A A . 122 LEU CA 1 1
9 22202 1 1 122 LEU CB C -9.224 -1.998 4.979 1.00 . A A . 122 LEU CB 1 1
9 22203 1 1 122 LEU CD1 C -11.735 -2.328 5.055 1.00 . A A . 122 LEU CD1 1 1
9 22204 1 1 122 LEU CD2 C -10.593 -2.411 2.864 1.00 . A A . 122 LEU CD2 1 1
9 22205 1 1 122 LEU CG C -10.437 -2.729 4.351 1.00 . A A . 122 LEU CG 1 1
9 22206 1 1 122 LEU H H -9.525 -3.679 6.810 1.00 . A A . 122 LEU H 1 1
9 22207 1 1 122 LEU HA H -7.731 -3.493 4.571 1.00 . A A . 122 LEU HA 1 1
9 22208 1 1 122 LEU HB2 H -9.555 -1.414 5.839 1.00 . A A . 122 LEU HB2 1 1
9 22209 1 1 122 LEU HB3 H -8.825 -1.286 4.255 1.00 . A A . 122 LEU HB3 1 1
9 22210 1 1 122 LEU HD11 H -12.575 -2.867 4.616 1.00 . A A . 122 LEU HD11 1 1
9 22211 1 1 122 LEU HD12 H -11.902 -1.256 4.954 1.00 . A A . 122 LEU HD12 1 1
9 22212 1 1 122 LEU HD13 H -11.674 -2.586 6.113 1.00 . A A . 122 LEU HD13 1 1
9 22213 1 1 122 LEU HD21 H -11.486 -2.899 2.473 1.00 . A A . 122 LEU HD21 1 1
9 22214 1 1 122 LEU HD22 H -9.731 -2.791 2.320 1.00 . A A . 122 LEU HD22 1 1
9 22215 1 1 122 LEU HD23 H -10.682 -1.333 2.717 1.00 . A A . 122 LEU HD23 1 1
9 22216 1 1 122 LEU HG H -10.319 -3.807 4.443 1.00 . A A . 122 LEU HG 1 1
9 22217 1 1 122 LEU N N -8.604 -3.868 6.439 1.00 . A A . 122 LEU N 1 1
9 22218 1 1 122 LEU O O -6.866 -0.904 6.009 1.00 . A A . 122 LEU O 1 1
9 22219 1 1 123 HIS C C -3.305 -2.948 6.415 1.00 . A A . 123 HIS C 1 1
9 22220 1 1 123 HIS CA C -4.563 -2.288 7.029 1.00 . A A . 123 HIS CA 1 1
9 22221 1 1 123 HIS CB C -4.581 -2.392 8.571 1.00 . A A . 123 HIS CB 1 1
9 22222 1 1 123 HIS CD2 C -5.233 -0.973 10.596 1.00 . A A . 123 HIS CD2 1 1
9 22223 1 1 123 HIS CE1 C -6.953 0.163 9.781 1.00 . A A . 123 HIS CE1 1 1
9 22224 1 1 123 HIS CG C -5.432 -1.371 9.303 1.00 . A A . 123 HIS CG 1 1
9 22225 1 1 123 HIS H H -5.991 -3.837 6.517 1.00 . A A . 123 HIS H 1 1
9 22226 1 1 123 HIS HA H -4.479 -1.230 6.771 1.00 . A A . 123 HIS HA 1 1
9 22227 1 1 123 HIS HB2 H -4.905 -3.392 8.863 1.00 . A A . 123 HIS HB2 1 1
9 22228 1 1 123 HIS HB3 H -3.562 -2.267 8.942 1.00 . A A . 123 HIS HB3 1 1
9 22229 1 1 123 HIS HD1 H -6.829 -0.658 7.834 1.00 . A A . 123 HIS HD1 1 1
9 22230 1 1 123 HIS HD2 H -4.456 -1.334 11.262 1.00 . A A . 123 HIS HD2 1 1
9 22231 1 1 123 HIS HE1 H -7.763 0.883 9.688 1.00 . A A . 123 HIS HE1 1 1
9 22232 1 1 123 HIS HE2 H -6.240 0.549 11.743 1.00 . A A . 123 HIS HE2 1 1
9 22233 1 1 123 HIS N N -5.829 -2.829 6.480 1.00 . A A . 123 HIS N 1 1
9 22234 1 1 123 HIS ND1 N -6.502 -0.646 8.802 1.00 . A A . 123 HIS ND1 1 1
9 22235 1 1 123 HIS NE2 N -6.185 -0.008 10.877 1.00 . A A . 123 HIS NE2 1 1
9 22236 1 1 123 HIS O O -2.177 -2.673 6.824 1.00 . A A . 123 HIS O 1 1
9 22237 1 1 124 CYS C C -2.990 -4.686 3.193 1.00 . A A . 124 CYS C 1 1
9 22238 1 1 124 CYS CA C -2.427 -4.411 4.592 1.00 . A A . 124 CYS CA 1 1
9 22239 1 1 124 CYS CB C -1.960 -5.696 5.277 1.00 . A A . 124 CYS CB 1 1
9 22240 1 1 124 CYS H H -4.430 -3.987 5.120 1.00 . A A . 124 CYS H 1 1
9 22241 1 1 124 CYS HA H -1.574 -3.735 4.515 1.00 . A A . 124 CYS HA 1 1
9 22242 1 1 124 CYS HB2 H -1.348 -5.434 6.141 1.00 . A A . 124 CYS HB2 1 1
9 22243 1 1 124 CYS HB3 H -2.844 -6.226 5.615 1.00 . A A . 124 CYS HB3 1 1
9 22244 1 1 124 CYS HG H -2.049 -7.525 3.736 1.00 . A A . 124 CYS HG 1 1
9 22245 1 1 124 CYS N N -3.480 -3.813 5.417 1.00 . A A . 124 CYS N 1 1
9 22246 1 1 124 CYS O O -4.141 -5.115 3.059 1.00 . A A . 124 CYS O 1 1
9 22247 1 1 124 CYS SG S -1.011 -6.791 4.176 1.00 . A A . 124 CYS SG 1 1
9 22248 1 1 125 VAL C C -1.297 -5.100 -0.051 1.00 . A A . 125 VAL C 1 1
9 22249 1 1 125 VAL CA C -2.547 -4.753 0.758 1.00 . A A . 125 VAL CA 1 1
9 22250 1 1 125 VAL CB C -3.343 -3.565 0.178 1.00 . A A . 125 VAL CB 1 1
9 22251 1 1 125 VAL CG1 C -2.536 -2.284 -0.029 1.00 . A A . 125 VAL CG1 1 1
9 22252 1 1 125 VAL CG2 C -4.084 -3.925 -1.109 1.00 . A A . 125 VAL CG2 1 1
9 22253 1 1 125 VAL H H -1.250 -4.123 2.339 1.00 . A A . 125 VAL H 1 1
9 22254 1 1 125 VAL HA H -3.191 -5.629 0.744 1.00 . A A . 125 VAL HA 1 1
9 22255 1 1 125 VAL HB H -4.098 -3.318 0.915 1.00 . A A . 125 VAL HB 1 1
9 22256 1 1 125 VAL HG11 H -3.190 -1.488 -0.383 1.00 . A A . 125 VAL HG11 1 1
9 22257 1 1 125 VAL HG12 H -2.110 -1.970 0.922 1.00 . A A . 125 VAL HG12 1 1
9 22258 1 1 125 VAL HG13 H -1.743 -2.448 -0.757 1.00 . A A . 125 VAL HG13 1 1
9 22259 1 1 125 VAL HG21 H -4.750 -4.762 -0.922 1.00 . A A . 125 VAL HG21 1 1
9 22260 1 1 125 VAL HG22 H -4.694 -3.084 -1.431 1.00 . A A . 125 VAL HG22 1 1
9 22261 1 1 125 VAL HG23 H -3.382 -4.185 -1.901 1.00 . A A . 125 VAL HG23 1 1
9 22262 1 1 125 VAL N N -2.192 -4.460 2.152 1.00 . A A . 125 VAL N 1 1
9 22263 1 1 125 VAL O O -0.204 -4.631 0.262 1.00 . A A . 125 VAL O 1 1
9 22264 1 1 126 LEU C C -0.715 -6.371 -3.433 1.00 . A A . 126 LEU C 1 1
9 22265 1 1 126 LEU CA C -0.310 -6.300 -1.957 1.00 . A A . 126 LEU CA 1 1
9 22266 1 1 126 LEU CB C 0.357 -7.579 -1.421 1.00 . A A . 126 LEU CB 1 1
9 22267 1 1 126 LEU CD1 C 2.548 -8.793 -1.607 1.00 . A A . 126 LEU CD1 1 1
9 22268 1 1 126 LEU CD2 C 0.731 -9.420 -3.141 1.00 . A A . 126 LEU CD2 1 1
9 22269 1 1 126 LEU CG C 1.362 -8.250 -2.384 1.00 . A A . 126 LEU CG 1 1
9 22270 1 1 126 LEU H H -2.361 -6.307 -1.262 1.00 . A A . 126 LEU H 1 1
9 22271 1 1 126 LEU HA H 0.443 -5.513 -1.893 1.00 . A A . 126 LEU HA 1 1
9 22272 1 1 126 LEU HB2 H 0.874 -7.303 -0.501 1.00 . A A . 126 LEU HB2 1 1
9 22273 1 1 126 LEU HB3 H -0.403 -8.302 -1.141 1.00 . A A . 126 LEU HB3 1 1
9 22274 1 1 126 LEU HD11 H 3.195 -9.371 -2.264 1.00 . A A . 126 LEU HD11 1 1
9 22275 1 1 126 LEU HD12 H 2.216 -9.412 -0.781 1.00 . A A . 126 LEU HD12 1 1
9 22276 1 1 126 LEU HD13 H 3.123 -7.961 -1.218 1.00 . A A . 126 LEU HD13 1 1
9 22277 1 1 126 LEU HD21 H 0.331 -10.152 -2.441 1.00 . A A . 126 LEU HD21 1 1
9 22278 1 1 126 LEU HD22 H 1.486 -9.900 -3.760 1.00 . A A . 126 LEU HD22 1 1
9 22279 1 1 126 LEU HD23 H -0.068 -9.067 -3.790 1.00 . A A . 126 LEU HD23 1 1
9 22280 1 1 126 LEU HG H 1.748 -7.523 -3.096 1.00 . A A . 126 LEU HG 1 1
9 22281 1 1 126 LEU N N -1.431 -5.929 -1.085 1.00 . A A . 126 LEU N 1 1
9 22282 1 1 126 LEU O O -1.687 -7.028 -3.812 1.00 . A A . 126 LEU O 1 1
9 22283 1 1 127 VAL C C 1.045 -6.718 -6.270 1.00 . A A . 127 VAL C 1 1
9 22284 1 1 127 VAL CA C 0.027 -5.714 -5.725 1.00 . A A . 127 VAL CA 1 1
9 22285 1 1 127 VAL CB C 0.299 -4.315 -6.321 1.00 . A A . 127 VAL CB 1 1
9 22286 1 1 127 VAL CG1 C 0.110 -4.316 -7.841 1.00 . A A . 127 VAL CG1 1 1
9 22287 1 1 127 VAL CG2 C -0.664 -3.257 -5.774 1.00 . A A . 127 VAL CG2 1 1
9 22288 1 1 127 VAL H H 0.896 -5.282 -3.808 1.00 . A A . 127 VAL H 1 1
9 22289 1 1 127 VAL HA H -0.968 -6.026 -6.034 1.00 . A A . 127 VAL HA 1 1
9 22290 1 1 127 VAL HB H 1.320 -4.009 -6.089 1.00 . A A . 127 VAL HB 1 1
9 22291 1 1 127 VAL HG11 H 0.180 -3.302 -8.234 1.00 . A A . 127 VAL HG11 1 1
9 22292 1 1 127 VAL HG12 H 0.892 -4.905 -8.316 1.00 . A A . 127 VAL HG12 1 1
9 22293 1 1 127 VAL HG13 H -0.868 -4.732 -8.095 1.00 . A A . 127 VAL HG13 1 1
9 22294 1 1 127 VAL HG21 H -0.543 -3.159 -4.697 1.00 . A A . 127 VAL HG21 1 1
9 22295 1 1 127 VAL HG22 H -0.446 -2.295 -6.237 1.00 . A A . 127 VAL HG22 1 1
9 22296 1 1 127 VAL HG23 H -1.691 -3.537 -6.007 1.00 . A A . 127 VAL HG23 1 1
9 22297 1 1 127 VAL N N 0.084 -5.695 -4.257 1.00 . A A . 127 VAL N 1 1
9 22298 1 1 127 VAL O O 2.154 -6.842 -5.745 1.00 . A A . 127 VAL O 1 1
9 22299 1 1 128 THR C C 1.199 -8.354 -9.548 1.00 . A A . 128 THR C 1 1
9 22300 1 1 128 THR CA C 1.462 -8.431 -8.037 1.00 . A A . 128 THR CA 1 1
9 22301 1 1 128 THR CB C 1.043 -9.766 -7.414 1.00 . A A . 128 THR CB 1 1
9 22302 1 1 128 THR CG2 C 1.074 -10.942 -8.361 1.00 . A A . 128 THR CG2 1 1
9 22303 1 1 128 THR H H -0.251 -7.318 -7.730 1.00 . A A . 128 THR H 1 1
9 22304 1 1 128 THR HA H 2.526 -8.286 -7.872 1.00 . A A . 128 THR HA 1 1
9 22305 1 1 128 THR HB H 0.036 -9.666 -7.012 1.00 . A A . 128 THR HB 1 1
9 22306 1 1 128 THR HG1 H 1.580 -10.884 -5.935 1.00 . A A . 128 THR HG1 1 1
9 22307 1 1 128 THR HG21 H 2.069 -11.019 -8.798 1.00 . A A . 128 THR HG21 1 1
9 22308 1 1 128 THR HG22 H 0.323 -10.766 -9.128 1.00 . A A . 128 THR HG22 1 1
9 22309 1 1 128 THR HG23 H 0.822 -11.850 -7.822 1.00 . A A . 128 THR HG23 1 1
9 22310 1 1 128 THR N N 0.682 -7.404 -7.355 1.00 . A A . 128 THR N 1 1
9 22311 1 1 128 THR O O 0.086 -8.036 -9.974 1.00 . A A . 128 THR O 1 1
9 22312 1 1 128 THR OG1 O 1.900 -10.066 -6.347 1.00 . A A . 128 THR OG1 1 1
9 22313 1 1 129 ASN C C 1.390 -9.982 -12.304 1.00 . A A . 129 ASN C 1 1
9 22314 1 1 129 ASN CA C 2.112 -8.689 -11.832 1.00 . A A . 129 ASN CA 1 1
9 22315 1 1 129 ASN CB C 3.541 -8.664 -12.420 1.00 . A A . 129 ASN CB 1 1
9 22316 1 1 129 ASN CG C 4.077 -7.284 -12.750 1.00 . A A . 129 ASN CG 1 1
9 22317 1 1 129 ASN H H 3.071 -8.977 -9.935 1.00 . A A . 129 ASN H 1 1
9 22318 1 1 129 ASN HA H 1.560 -7.811 -12.182 1.00 . A A . 129 ASN HA 1 1
9 22319 1 1 129 ASN HB2 H 4.203 -9.148 -11.711 1.00 . A A . 129 ASN HB2 1 1
9 22320 1 1 129 ASN HB3 H 3.571 -9.233 -13.348 1.00 . A A . 129 ASN HB3 1 1
9 22321 1 1 129 ASN HD21 H 5.935 -7.741 -12.091 1.00 . A A . 129 ASN HD21 1 1
9 22322 1 1 129 ASN HD22 H 5.673 -6.101 -12.657 1.00 . A A . 129 ASN HD22 1 1
9 22323 1 1 129 ASN N N 2.218 -8.633 -10.366 1.00 . A A . 129 ASN N 1 1
9 22324 1 1 129 ASN ND2 N 5.342 -7.038 -12.502 1.00 . A A . 129 ASN ND2 1 1
9 22325 1 1 129 ASN O O 1.352 -10.972 -11.567 1.00 . A A . 129 ASN O 1 1
9 22326 1 1 129 ASN OD1 O 3.387 -6.420 -13.269 1.00 . A A . 129 ASN OD1 1 1
9 22327 1 1 130 PRO C C 1.810 -12.033 -14.713 1.00 . A A . 130 PRO C 1 1
9 22328 1 1 130 PRO CA C 0.539 -11.276 -14.249 1.00 . A A . 130 PRO CA 1 1
9 22329 1 1 130 PRO CB C -0.371 -10.812 -15.395 1.00 . A A . 130 PRO CB 1 1
9 22330 1 1 130 PRO CD C 0.709 -8.896 -14.444 1.00 . A A . 130 PRO CD 1 1
9 22331 1 1 130 PRO CG C 0.220 -9.459 -15.780 1.00 . A A . 130 PRO CG 1 1
9 22332 1 1 130 PRO HA H -0.027 -11.933 -13.587 1.00 . A A . 130 PRO HA 1 1
9 22333 1 1 130 PRO HB2 H -0.400 -11.497 -16.242 1.00 . A A . 130 PRO HB2 1 1
9 22334 1 1 130 PRO HB3 H -1.382 -10.662 -15.010 1.00 . A A . 130 PRO HB3 1 1
9 22335 1 1 130 PRO HD2 H 1.643 -8.355 -14.588 1.00 . A A . 130 PRO HD2 1 1
9 22336 1 1 130 PRO HD3 H -0.049 -8.234 -14.025 1.00 . A A . 130 PRO HD3 1 1
9 22337 1 1 130 PRO HG2 H 1.059 -9.609 -16.457 1.00 . A A . 130 PRO HG2 1 1
9 22338 1 1 130 PRO HG3 H -0.527 -8.814 -16.243 1.00 . A A . 130 PRO HG3 1 1
9 22339 1 1 130 PRO N N 0.891 -10.033 -13.555 1.00 . A A . 130 PRO N 1 1
9 22340 1 1 130 PRO O O 2.916 -11.787 -14.223 1.00 . A A . 130 PRO O 1 1
9 22341 1 1 131 HIS C C 3.870 -12.931 -16.965 1.00 . A A . 131 HIS C 1 1
9 22342 1 1 131 HIS CA C 2.784 -13.764 -16.238 1.00 . A A . 131 HIS CA 1 1
9 22343 1 1 131 HIS CB C 2.187 -14.842 -17.164 1.00 . A A . 131 HIS CB 1 1
9 22344 1 1 131 HIS CD2 C 2.928 -17.234 -16.634 1.00 . A A . 131 HIS CD2 1 1
9 22345 1 1 131 HIS CE1 C 4.623 -17.446 -18.050 1.00 . A A . 131 HIS CE1 1 1
9 22346 1 1 131 HIS CG C 3.062 -16.063 -17.330 1.00 . A A . 131 HIS CG 1 1
9 22347 1 1 131 HIS H H 0.735 -13.147 -15.991 1.00 . A A . 131 HIS H 1 1
9 22348 1 1 131 HIS HA H 3.289 -14.273 -15.414 1.00 . A A . 131 HIS HA 1 1
9 22349 1 1 131 HIS HB2 H 1.236 -15.185 -16.754 1.00 . A A . 131 HIS HB2 1 1
9 22350 1 1 131 HIS HB3 H 1.979 -14.411 -18.146 1.00 . A A . 131 HIS HB3 1 1
9 22351 1 1 131 HIS HD1 H 4.476 -15.489 -18.837 1.00 . A A . 131 HIS HD1 1 1
9 22352 1 1 131 HIS HD2 H 2.187 -17.446 -15.871 1.00 . A A . 131 HIS HD2 1 1
9 22353 1 1 131 HIS HE1 H 5.468 -17.861 -18.594 1.00 . A A . 131 HIS HE1 1 1
9 22354 1 1 131 HIS HE2 H 4.076 -19.043 -16.776 1.00 . A A . 131 HIS HE2 1 1
9 22355 1 1 131 HIS N N 1.675 -12.973 -15.660 1.00 . A A . 131 HIS N 1 1
9 22356 1 1 131 HIS ND1 N 4.121 -16.205 -18.210 1.00 . A A . 131 HIS ND1 1 1
9 22357 1 1 131 HIS NE2 N 3.913 -18.091 -17.098 1.00 . A A . 131 HIS NE2 1 1
9 22358 1 1 131 HIS O O 4.957 -13.445 -17.239 1.00 . A A . 131 HIS O 1 1
9 22359 1 1 132 SER C C 4.421 -9.314 -17.113 1.00 . A A . 132 SER C 1 1
9 22360 1 1 132 SER CA C 4.499 -10.660 -17.858 1.00 . A A . 132 SER CA 1 1
9 22361 1 1 132 SER CB C 4.148 -10.468 -19.344 1.00 . A A . 132 SER CB 1 1
9 22362 1 1 132 SER H H 2.692 -11.323 -16.953 1.00 . A A . 132 SER H 1 1
9 22363 1 1 132 SER HA H 5.528 -11.013 -17.794 1.00 . A A . 132 SER HA 1 1
9 22364 1 1 132 SER HB2 H 3.124 -10.101 -19.430 1.00 . A A . 132 SER HB2 1 1
9 22365 1 1 132 SER HB3 H 4.820 -9.728 -19.784 1.00 . A A . 132 SER HB3 1 1
9 22366 1 1 132 SER HG H 4.069 -11.519 -20.999 1.00 . A A . 132 SER HG 1 1
9 22367 1 1 132 SER N N 3.594 -11.655 -17.253 1.00 . A A . 132 SER N 1 1
9 22368 1 1 132 SER O O 3.579 -9.133 -16.232 1.00 . A A . 132 SER O 1 1
9 22369 1 1 132 SER OG O 4.277 -11.689 -20.059 1.00 . A A . 132 SER OG 1 1
9 22370 1 1 133 SER C C 4.039 -6.209 -17.150 1.00 . A A . 133 SER C 1 1
9 22371 1 1 133 SER CA C 5.301 -7.023 -16.809 1.00 . A A . 133 SER CA 1 1
9 22372 1 1 133 SER CB C 6.565 -6.247 -17.208 1.00 . A A . 133 SER CB 1 1
9 22373 1 1 133 SER H H 5.960 -8.549 -18.174 1.00 . A A . 133 SER H 1 1
9 22374 1 1 133 SER HA H 5.325 -7.179 -15.730 1.00 . A A . 133 SER HA 1 1
9 22375 1 1 133 SER HB2 H 7.347 -6.945 -17.512 1.00 . A A . 133 SER HB2 1 1
9 22376 1 1 133 SER HB3 H 6.354 -5.580 -18.044 1.00 . A A . 133 SER HB3 1 1
9 22377 1 1 133 SER HG H 7.317 -6.140 -15.412 1.00 . A A . 133 SER HG 1 1
9 22378 1 1 133 SER N N 5.289 -8.353 -17.445 1.00 . A A . 133 SER N 1 1
9 22379 1 1 133 SER O O 3.724 -6.007 -18.326 1.00 . A A . 133 SER O 1 1
9 22380 1 1 133 SER OG O 7.038 -5.500 -16.098 1.00 . A A . 133 SER OG 1 1
9 22381 1 1 134 GLN C C 2.189 -3.643 -15.407 1.00 . A A . 134 GLN C 1 1
9 22382 1 1 134 GLN CA C 2.090 -4.932 -16.232 1.00 . A A . 134 GLN CA 1 1
9 22383 1 1 134 GLN CB C 0.894 -5.790 -15.785 1.00 . A A . 134 GLN CB 1 1
9 22384 1 1 134 GLN CD C -1.608 -5.982 -15.441 1.00 . A A . 134 GLN CD 1 1
9 22385 1 1 134 GLN CG C -0.461 -5.070 -15.877 1.00 . A A . 134 GLN CG 1 1
9 22386 1 1 134 GLN H H 3.621 -6.001 -15.196 1.00 . A A . 134 GLN H 1 1
9 22387 1 1 134 GLN HA H 1.928 -4.641 -17.271 1.00 . A A . 134 GLN HA 1 1
9 22388 1 1 134 GLN HB2 H 0.857 -6.679 -16.414 1.00 . A A . 134 GLN HB2 1 1
9 22389 1 1 134 GLN HB3 H 1.049 -6.097 -14.751 1.00 . A A . 134 GLN HB3 1 1
9 22390 1 1 134 GLN HE21 H -2.221 -6.361 -17.344 1.00 . A A . 134 GLN HE21 1 1
9 22391 1 1 134 GLN HE22 H -3.123 -7.122 -16.036 1.00 . A A . 134 GLN HE22 1 1
9 22392 1 1 134 GLN HG2 H -0.459 -4.196 -15.226 1.00 . A A . 134 GLN HG2 1 1
9 22393 1 1 134 GLN HG3 H -0.625 -4.736 -16.902 1.00 . A A . 134 GLN HG3 1 1
9 22394 1 1 134 GLN N N 3.318 -5.738 -16.127 1.00 . A A . 134 GLN N 1 1
9 22395 1 1 134 GLN NE2 N -2.371 -6.533 -16.362 1.00 . A A . 134 GLN NE2 1 1
9 22396 1 1 134 GLN O O 1.895 -2.557 -15.911 1.00 . A A . 134 GLN O 1 1
9 22397 1 1 134 GLN OE1 O -1.839 -6.220 -14.264 1.00 . A A . 134 GLN OE1 1 1
9 22398 1 1 135 TRP C C 4.004 -1.792 -13.453 1.00 . A A . 135 TRP C 1 1
9 22399 1 1 135 TRP CA C 2.750 -2.644 -13.189 1.00 . A A . 135 TRP CA 1 1
9 22400 1 1 135 TRP CB C 2.658 -3.223 -11.771 1.00 . A A . 135 TRP CB 1 1
9 22401 1 1 135 TRP CD1 C 1.106 -5.115 -11.140 1.00 . A A . 135 TRP CD1 1 1
9 22402 1 1 135 TRP CD2 C 0.001 -3.201 -11.526 1.00 . A A . 135 TRP CD2 1 1
9 22403 1 1 135 TRP CE2 C -0.984 -4.197 -11.240 1.00 . A A . 135 TRP CE2 1 1
9 22404 1 1 135 TRP CE3 C -0.461 -1.892 -11.791 1.00 . A A . 135 TRP CE3 1 1
9 22405 1 1 135 TRP CG C 1.321 -3.827 -11.475 1.00 . A A . 135 TRP CG 1 1
9 22406 1 1 135 TRP CH2 C -2.784 -2.588 -11.519 1.00 . A A . 135 TRP CH2 1 1
9 22407 1 1 135 TRP CZ2 C -2.359 -3.899 -11.231 1.00 . A A . 135 TRP CZ2 1 1
9 22408 1 1 135 TRP CZ3 C -1.835 -1.588 -11.786 1.00 . A A . 135 TRP CZ3 1 1
9 22409 1 1 135 TRP H H 2.805 -4.683 -13.798 1.00 . A A . 135 TRP H 1 1
9 22410 1 1 135 TRP HA H 1.900 -1.975 -13.317 1.00 . A A . 135 TRP HA 1 1
9 22411 1 1 135 TRP HB2 H 3.437 -3.975 -11.637 1.00 . A A . 135 TRP HB2 1 1
9 22412 1 1 135 TRP HB3 H 2.827 -2.444 -11.037 1.00 . A A . 135 TRP HB3 1 1
9 22413 1 1 135 TRP HD1 H 1.877 -5.855 -11.009 1.00 . A A . 135 TRP HD1 1 1
9 22414 1 1 135 TRP HE1 H -0.580 -6.280 -10.775 1.00 . A A . 135 TRP HE1 1 1
9 22415 1 1 135 TRP HE3 H 0.251 -1.106 -11.997 1.00 . A A . 135 TRP HE3 1 1
9 22416 1 1 135 TRP HH2 H -3.837 -2.337 -11.530 1.00 . A A . 135 TRP HH2 1 1
9 22417 1 1 135 TRP HZ2 H -3.089 -4.661 -11.010 1.00 . A A . 135 TRP HZ2 1 1
9 22418 1 1 135 TRP HZ3 H -2.160 -0.577 -11.986 1.00 . A A . 135 TRP HZ3 1 1
9 22419 1 1 135 TRP N N 2.613 -3.748 -14.145 1.00 . A A . 135 TRP N 1 1
9 22420 1 1 135 TRP NE1 N -0.247 -5.347 -11.012 1.00 . A A . 135 TRP NE1 1 1
9 22421 1 1 135 TRP O O 4.933 -1.716 -12.646 1.00 . A A . 135 TRP O 1 1
9 22422 1 1 136 LYS C C 4.614 1.253 -15.129 1.00 . A A . 136 LYS C 1 1
9 22423 1 1 136 LYS CA C 5.037 -0.227 -15.149 1.00 . A A . 136 LYS CA 1 1
9 22424 1 1 136 LYS CB C 5.403 -0.705 -16.571 1.00 . A A . 136 LYS CB 1 1
9 22425 1 1 136 LYS CD C 7.794 -1.626 -16.781 1.00 . A A . 136 LYS CD 1 1
9 22426 1 1 136 LYS CE C 7.921 -2.060 -15.316 1.00 . A A . 136 LYS CE 1 1
9 22427 1 1 136 LYS CG C 6.866 -0.416 -16.968 1.00 . A A . 136 LYS CG 1 1
9 22428 1 1 136 LYS H H 3.200 -1.327 -15.209 1.00 . A A . 136 LYS H 1 1
9 22429 1 1 136 LYS HA H 5.920 -0.294 -14.512 1.00 . A A . 136 LYS HA 1 1
9 22430 1 1 136 LYS HB2 H 5.224 -1.778 -16.666 1.00 . A A . 136 LYS HB2 1 1
9 22431 1 1 136 LYS HB3 H 4.740 -0.213 -17.286 1.00 . A A . 136 LYS HB3 1 1
9 22432 1 1 136 LYS HD2 H 7.414 -2.458 -17.378 1.00 . A A . 136 LYS HD2 1 1
9 22433 1 1 136 LYS HD3 H 8.784 -1.362 -17.159 1.00 . A A . 136 LYS HD3 1 1
9 22434 1 1 136 LYS HE2 H 8.384 -1.251 -14.744 1.00 . A A . 136 LYS HE2 1 1
9 22435 1 1 136 LYS HE3 H 6.921 -2.237 -14.909 1.00 . A A . 136 LYS HE3 1 1
9 22436 1 1 136 LYS HG2 H 6.883 -0.149 -18.025 1.00 . A A . 136 LYS HG2 1 1
9 22437 1 1 136 LYS HG3 H 7.255 0.434 -16.405 1.00 . A A . 136 LYS HG3 1 1
9 22438 1 1 136 LYS HZ1 H 8.265 -4.070 -15.676 1.00 . A A . 136 LYS HZ1 1 1
9 22439 1 1 136 LYS HZ2 H 8.839 -3.573 -14.229 1.00 . A A . 136 LYS HZ2 1 1
9 22440 1 1 136 LYS HZ3 H 9.648 -3.187 -15.596 1.00 . A A . 136 LYS HZ3 1 1
9 22441 1 1 136 LYS N N 4.000 -1.126 -14.614 1.00 . A A . 136 LYS N 1 1
9 22442 1 1 136 LYS NZ N 8.727 -3.301 -15.196 1.00 . A A . 136 LYS NZ 1 1
9 22443 1 1 136 LYS O O 5.281 2.099 -15.725 1.00 . A A . 136 LYS O 1 1
9 22444 1 1 137 ASP C C 4.043 3.898 -13.736 1.00 . A A . 137 ASP C 1 1
9 22445 1 1 137 ASP CA C 2.974 2.938 -14.307 1.00 . A A . 137 ASP CA 1 1
9 22446 1 1 137 ASP CB C 1.740 2.921 -13.386 1.00 . A A . 137 ASP CB 1 1
9 22447 1 1 137 ASP CG C 0.483 2.354 -14.063 1.00 . A A . 137 ASP CG 1 1
9 22448 1 1 137 ASP H H 3.025 0.812 -14.003 1.00 . A A . 137 ASP H 1 1
9 22449 1 1 137 ASP HA H 2.674 3.300 -15.291 1.00 . A A . 137 ASP HA 1 1
9 22450 1 1 137 ASP HB2 H 1.972 2.349 -12.485 1.00 . A A . 137 ASP HB2 1 1
9 22451 1 1 137 ASP HB3 H 1.518 3.943 -13.074 1.00 . A A . 137 ASP HB3 1 1
9 22452 1 1 137 ASP N N 3.496 1.572 -14.466 1.00 . A A . 137 ASP N 1 1
9 22453 1 1 137 ASP O O 4.827 3.492 -12.870 1.00 . A A . 137 ASP O 1 1
9 22454 1 1 137 ASP OD1 O 0.092 2.853 -15.143 1.00 . A A . 137 ASP OD1 1 1
9 22455 1 1 137 ASP OD2 O -0.157 1.439 -13.495 1.00 . A A . 137 ASP OD2 1 1
9 22456 1 1 138 PRO C C 5.091 6.418 -12.226 1.00 . A A . 138 PRO C 1 1
9 22457 1 1 138 PRO CA C 5.108 6.132 -13.736 1.00 . A A . 138 PRO CA 1 1
9 22458 1 1 138 PRO CB C 4.857 7.395 -14.569 1.00 . A A . 138 PRO CB 1 1
9 22459 1 1 138 PRO CD C 3.125 5.821 -15.057 1.00 . A A . 138 PRO CD 1 1
9 22460 1 1 138 PRO CG C 3.369 7.322 -14.914 1.00 . A A . 138 PRO CG 1 1
9 22461 1 1 138 PRO HA H 6.089 5.733 -13.994 1.00 . A A . 138 PRO HA 1 1
9 22462 1 1 138 PRO HB2 H 5.101 8.305 -14.019 1.00 . A A . 138 PRO HB2 1 1
9 22463 1 1 138 PRO HB3 H 5.441 7.342 -15.489 1.00 . A A . 138 PRO HB3 1 1
9 22464 1 1 138 PRO HD2 H 2.091 5.585 -14.801 1.00 . A A . 138 PRO HD2 1 1
9 22465 1 1 138 PRO HD3 H 3.340 5.509 -16.080 1.00 . A A . 138 PRO HD3 1 1
9 22466 1 1 138 PRO HG2 H 2.778 7.710 -14.082 1.00 . A A . 138 PRO HG2 1 1
9 22467 1 1 138 PRO HG3 H 3.138 7.858 -15.833 1.00 . A A . 138 PRO HG3 1 1
9 22468 1 1 138 PRO N N 4.068 5.182 -14.149 1.00 . A A . 138 PRO N 1 1
9 22469 1 1 138 PRO O O 6.134 6.674 -11.624 1.00 . A A . 138 PRO O 1 1
9 22470 1 1 139 ALA C C 4.532 5.157 -9.473 1.00 . A A . 139 ALA C 1 1
9 22471 1 1 139 ALA CA C 3.724 6.279 -10.156 1.00 . A A . 139 ALA CA 1 1
9 22472 1 1 139 ALA CB C 2.214 6.154 -9.928 1.00 . A A . 139 ALA CB 1 1
9 22473 1 1 139 ALA H H 3.114 6.090 -12.163 1.00 . A A . 139 ALA H 1 1
9 22474 1 1 139 ALA HA H 4.063 7.228 -9.739 1.00 . A A . 139 ALA HA 1 1
9 22475 1 1 139 ALA HB1 H 1.806 5.339 -10.527 1.00 . A A . 139 ALA HB1 1 1
9 22476 1 1 139 ALA HB2 H 2.009 5.952 -8.882 1.00 . A A . 139 ALA HB2 1 1
9 22477 1 1 139 ALA HB3 H 1.718 7.082 -10.215 1.00 . A A . 139 ALA HB3 1 1
9 22478 1 1 139 ALA N N 3.922 6.291 -11.596 1.00 . A A . 139 ALA N 1 1
9 22479 1 1 139 ALA O O 5.395 5.436 -8.638 1.00 . A A . 139 ALA O 1 1
9 22480 1 1 140 LEU C C 6.521 2.764 -9.621 1.00 . A A . 140 LEU C 1 1
9 22481 1 1 140 LEU CA C 5.023 2.748 -9.260 1.00 . A A . 140 LEU CA 1 1
9 22482 1 1 140 LEU CB C 4.339 1.417 -9.642 1.00 . A A . 140 LEU CB 1 1
9 22483 1 1 140 LEU CD1 C 5.415 -0.131 -7.933 1.00 . A A . 140 LEU CD1 1 1
9 22484 1 1 140 LEU CD2 C 3.323 1.064 -7.286 1.00 . A A . 140 LEU CD2 1 1
9 22485 1 1 140 LEU CG C 4.100 0.447 -8.464 1.00 . A A . 140 LEU CG 1 1
9 22486 1 1 140 LEU H H 3.619 3.724 -10.568 1.00 . A A . 140 LEU H 1 1
9 22487 1 1 140 LEU HA H 4.968 2.862 -8.183 1.00 . A A . 140 LEU HA 1 1
9 22488 1 1 140 LEU HB2 H 3.375 1.614 -10.106 1.00 . A A . 140 LEU HB2 1 1
9 22489 1 1 140 LEU HB3 H 4.934 0.909 -10.403 1.00 . A A . 140 LEU HB3 1 1
9 22490 1 1 140 LEU HD11 H 5.986 -0.568 -8.753 1.00 . A A . 140 LEU HD11 1 1
9 22491 1 1 140 LEU HD12 H 5.202 -0.909 -7.200 1.00 . A A . 140 LEU HD12 1 1
9 22492 1 1 140 LEU HD13 H 6.022 0.646 -7.463 1.00 . A A . 140 LEU HD13 1 1
9 22493 1 1 140 LEU HD21 H 2.540 1.751 -7.612 1.00 . A A . 140 LEU HD21 1 1
9 22494 1 1 140 LEU HD22 H 4.002 1.612 -6.641 1.00 . A A . 140 LEU HD22 1 1
9 22495 1 1 140 LEU HD23 H 2.860 0.274 -6.696 1.00 . A A . 140 LEU HD23 1 1
9 22496 1 1 140 LEU HG H 3.509 -0.383 -8.852 1.00 . A A . 140 LEU HG 1 1
9 22497 1 1 140 LEU N N 4.296 3.889 -9.836 1.00 . A A . 140 LEU N 1 1
9 22498 1 1 140 LEU O O 7.358 2.389 -8.802 1.00 . A A . 140 LEU O 1 1
9 22499 1 1 141 SER C C 8.957 4.504 -10.198 1.00 . A A . 141 SER C 1 1
9 22500 1 1 141 SER CA C 8.259 3.569 -11.195 1.00 . A A . 141 SER CA 1 1
9 22501 1 1 141 SER CB C 8.282 4.163 -12.604 1.00 . A A . 141 SER CB 1 1
9 22502 1 1 141 SER H H 6.121 3.531 -11.437 1.00 . A A . 141 SER H 1 1
9 22503 1 1 141 SER HA H 8.807 2.627 -11.219 1.00 . A A . 141 SER HA 1 1
9 22504 1 1 141 SER HB2 H 7.598 3.589 -13.223 1.00 . A A . 141 SER HB2 1 1
9 22505 1 1 141 SER HB3 H 7.946 5.199 -12.578 1.00 . A A . 141 SER HB3 1 1
9 22506 1 1 141 SER HG H 9.563 4.449 -14.060 1.00 . A A . 141 SER HG 1 1
9 22507 1 1 141 SER N N 6.873 3.289 -10.799 1.00 . A A . 141 SER N 1 1
9 22508 1 1 141 SER O O 10.034 4.190 -9.688 1.00 . A A . 141 SER O 1 1
9 22509 1 1 141 SER OG O 9.588 4.099 -13.148 1.00 . A A . 141 SER OG 1 1
9 22510 1 1 142 GLN C C 8.853 5.853 -7.393 1.00 . A A . 142 GLN C 1 1
9 22511 1 1 142 GLN CA C 8.802 6.513 -8.784 1.00 . A A . 142 GLN CA 1 1
9 22512 1 1 142 GLN CB C 7.946 7.792 -8.779 1.00 . A A . 142 GLN CB 1 1
9 22513 1 1 142 GLN CD C 9.959 9.339 -9.016 1.00 . A A . 142 GLN CD 1 1
9 22514 1 1 142 GLN CG C 8.603 8.922 -9.593 1.00 . A A . 142 GLN CG 1 1
9 22515 1 1 142 GLN H H 7.430 5.862 -10.260 1.00 . A A . 142 GLN H 1 1
9 22516 1 1 142 GLN HA H 9.831 6.775 -9.026 1.00 . A A . 142 GLN HA 1 1
9 22517 1 1 142 GLN HB2 H 6.954 7.590 -9.182 1.00 . A A . 142 GLN HB2 1 1
9 22518 1 1 142 GLN HB3 H 7.805 8.128 -7.755 1.00 . A A . 142 GLN HB3 1 1
9 22519 1 1 142 GLN HE21 H 10.828 9.643 -10.835 1.00 . A A . 142 GLN HE21 1 1
9 22520 1 1 142 GLN HE22 H 11.822 9.899 -9.397 1.00 . A A . 142 GLN HE22 1 1
9 22521 1 1 142 GLN HG2 H 8.724 8.590 -10.626 1.00 . A A . 142 GLN HG2 1 1
9 22522 1 1 142 GLN HG3 H 7.944 9.789 -9.588 1.00 . A A . 142 GLN HG3 1 1
9 22523 1 1 142 GLN N N 8.318 5.623 -9.834 1.00 . A A . 142 GLN N 1 1
9 22524 1 1 142 GLN NE2 N 10.942 9.651 -9.833 1.00 . A A . 142 GLN NE2 1 1
9 22525 1 1 142 GLN O O 9.773 6.141 -6.626 1.00 . A A . 142 GLN O 1 1
9 22526 1 1 142 GLN OE1 O 10.163 9.369 -7.812 1.00 . A A . 142 GLN OE1 1 1
9 22527 1 1 143 LEU C C 9.220 3.278 -5.678 1.00 . A A . 143 LEU C 1 1
9 22528 1 1 143 LEU CA C 7.981 4.185 -5.799 1.00 . A A . 143 LEU CA 1 1
9 22529 1 1 143 LEU CB C 6.666 3.411 -5.580 1.00 . A A . 143 LEU CB 1 1
9 22530 1 1 143 LEU CD1 C 4.230 4.208 -5.457 1.00 . A A . 143 LEU CD1 1 1
9 22531 1 1 143 LEU CD2 C 5.492 3.793 -3.382 1.00 . A A . 143 LEU CD2 1 1
9 22532 1 1 143 LEU CG C 5.620 4.265 -4.831 1.00 . A A . 143 LEU CG 1 1
9 22533 1 1 143 LEU H H 7.210 4.743 -7.758 1.00 . A A . 143 LEU H 1 1
9 22534 1 1 143 LEU HA H 8.084 4.908 -4.987 1.00 . A A . 143 LEU HA 1 1
9 22535 1 1 143 LEU HB2 H 6.274 3.089 -6.537 1.00 . A A . 143 LEU HB2 1 1
9 22536 1 1 143 LEU HB3 H 6.872 2.507 -5.004 1.00 . A A . 143 LEU HB3 1 1
9 22537 1 1 143 LEU HD11 H 3.625 4.980 -4.995 1.00 . A A . 143 LEU HD11 1 1
9 22538 1 1 143 LEU HD12 H 3.762 3.245 -5.269 1.00 . A A . 143 LEU HD12 1 1
9 22539 1 1 143 LEU HD13 H 4.281 4.406 -6.527 1.00 . A A . 143 LEU HD13 1 1
9 22540 1 1 143 LEU HD21 H 4.768 4.415 -2.856 1.00 . A A . 143 LEU HD21 1 1
9 22541 1 1 143 LEU HD22 H 6.459 3.869 -2.884 1.00 . A A . 143 LEU HD22 1 1
9 22542 1 1 143 LEU HD23 H 5.156 2.757 -3.349 1.00 . A A . 143 LEU HD23 1 1
9 22543 1 1 143 LEU HG H 5.928 5.311 -4.835 1.00 . A A . 143 LEU HG 1 1
9 22544 1 1 143 LEU N N 7.935 4.934 -7.069 1.00 . A A . 143 LEU N 1 1
9 22545 1 1 143 LEU O O 9.900 3.324 -4.648 1.00 . A A . 143 LEU O 1 1
9 22546 1 1 144 ILE C C 12.065 2.573 -6.791 1.00 . A A . 144 ILE C 1 1
9 22547 1 1 144 ILE CA C 10.802 1.695 -6.709 1.00 . A A . 144 ILE CA 1 1
9 22548 1 1 144 ILE CB C 10.772 0.563 -7.766 1.00 . A A . 144 ILE CB 1 1
9 22549 1 1 144 ILE CD1 C 11.818 -1.740 -8.269 1.00 . A A . 144 ILE CD1 1 1
9 22550 1 1 144 ILE CG1 C 11.997 -0.368 -7.610 1.00 . A A . 144 ILE CG1 1 1
9 22551 1 1 144 ILE CG2 C 10.673 1.082 -9.208 1.00 . A A . 144 ILE CG2 1 1
9 22552 1 1 144 ILE H H 8.990 2.515 -7.551 1.00 . A A . 144 ILE H 1 1
9 22553 1 1 144 ILE HA H 10.851 1.197 -5.740 1.00 . A A . 144 ILE HA 1 1
9 22554 1 1 144 ILE HB H 9.878 -0.032 -7.565 1.00 . A A . 144 ILE HB 1 1
9 22555 1 1 144 ILE HD11 H 10.928 -2.231 -7.874 1.00 . A A . 144 ILE HD11 1 1
9 22556 1 1 144 ILE HD12 H 11.727 -1.638 -9.351 1.00 . A A . 144 ILE HD12 1 1
9 22557 1 1 144 ILE HD13 H 12.688 -2.360 -8.052 1.00 . A A . 144 ILE HD13 1 1
9 22558 1 1 144 ILE HG12 H 12.882 0.114 -8.027 1.00 . A A . 144 ILE HG12 1 1
9 22559 1 1 144 ILE HG13 H 12.181 -0.540 -6.550 1.00 . A A . 144 ILE HG13 1 1
9 22560 1 1 144 ILE HG21 H 11.538 1.696 -9.460 1.00 . A A . 144 ILE HG21 1 1
9 22561 1 1 144 ILE HG22 H 10.613 0.251 -9.908 1.00 . A A . 144 ILE HG22 1 1
9 22562 1 1 144 ILE HG23 H 9.766 1.668 -9.322 1.00 . A A . 144 ILE HG23 1 1
9 22563 1 1 144 ILE N N 9.559 2.492 -6.710 1.00 . A A . 144 ILE N 1 1
9 22564 1 1 144 ILE O O 13.083 2.248 -6.181 1.00 . A A . 144 ILE O 1 1
9 22565 1 1 145 CYS C C 13.380 5.240 -6.013 1.00 . A A . 145 CYS C 1 1
9 22566 1 1 145 CYS CA C 13.125 4.693 -7.432 1.00 . A A . 145 CYS CA 1 1
9 22567 1 1 145 CYS CB C 12.886 5.837 -8.428 1.00 . A A . 145 CYS CB 1 1
9 22568 1 1 145 CYS H H 11.165 3.921 -7.988 1.00 . A A . 145 CYS H 1 1
9 22569 1 1 145 CYS HA H 14.040 4.166 -7.719 1.00 . A A . 145 CYS HA 1 1
9 22570 1 1 145 CYS HB2 H 11.915 6.299 -8.247 1.00 . A A . 145 CYS HB2 1 1
9 22571 1 1 145 CYS HB3 H 13.659 6.595 -8.288 1.00 . A A . 145 CYS HB3 1 1
9 22572 1 1 145 CYS HG H 11.859 4.483 -10.091 1.00 . A A . 145 CYS HG 1 1
9 22573 1 1 145 CYS N N 12.012 3.729 -7.462 1.00 . A A . 145 CYS N 1 1
9 22574 1 1 145 CYS O O 14.513 5.186 -5.528 1.00 . A A . 145 CYS O 1 1
9 22575 1 1 145 CYS SG S 12.982 5.222 -10.134 1.00 . A A . 145 CYS SG 1 1
9 22576 1 1 146 PHE C C 12.989 5.119 -2.987 1.00 . A A . 146 PHE C 1 1
9 22577 1 1 146 PHE CA C 12.453 6.200 -3.939 1.00 . A A . 146 PHE CA 1 1
9 22578 1 1 146 PHE CB C 11.117 6.775 -3.449 1.00 . A A . 146 PHE CB 1 1
9 22579 1 1 146 PHE CD1 C 12.143 8.079 -1.503 1.00 . A A . 146 PHE CD1 1 1
9 22580 1 1 146 PHE CD2 C 10.140 6.762 -1.113 1.00 . A A . 146 PHE CD2 1 1
9 22581 1 1 146 PHE CE1 C 12.157 8.457 -0.147 1.00 . A A . 146 PHE CE1 1 1
9 22582 1 1 146 PHE CE2 C 10.147 7.143 0.241 1.00 . A A . 146 PHE CE2 1 1
9 22583 1 1 146 PHE CG C 11.136 7.221 -1.993 1.00 . A A . 146 PHE CG 1 1
9 22584 1 1 146 PHE CZ C 11.159 7.987 0.726 1.00 . A A . 146 PHE CZ 1 1
9 22585 1 1 146 PHE H H 11.440 5.798 -5.786 1.00 . A A . 146 PHE H 1 1
9 22586 1 1 146 PHE HA H 13.168 7.018 -3.923 1.00 . A A . 146 PHE HA 1 1
9 22587 1 1 146 PHE HB2 H 10.854 7.633 -4.069 1.00 . A A . 146 PHE HB2 1 1
9 22588 1 1 146 PHE HB3 H 10.343 6.019 -3.583 1.00 . A A . 146 PHE HB3 1 1
9 22589 1 1 146 PHE HD1 H 12.915 8.452 -2.163 1.00 . A A . 146 PHE HD1 1 1
9 22590 1 1 146 PHE HD2 H 9.334 6.158 -1.499 1.00 . A A . 146 PHE HD2 1 1
9 22591 1 1 146 PHE HE1 H 12.936 9.111 0.223 1.00 . A A . 146 PHE HE1 1 1
9 22592 1 1 146 PHE HE2 H 9.366 6.801 0.906 1.00 . A A . 146 PHE HE2 1 1
9 22593 1 1 146 PHE HZ H 11.154 8.281 1.768 1.00 . A A . 146 PHE HZ 1 1
9 22594 1 1 146 PHE N N 12.341 5.728 -5.322 1.00 . A A . 146 PHE N 1 1
9 22595 1 1 146 PHE O O 13.911 5.400 -2.216 1.00 . A A . 146 PHE O 1 1
9 22596 1 1 147 CYS C C 14.476 2.531 -2.377 1.00 . A A . 147 CYS C 1 1
9 22597 1 1 147 CYS CA C 12.970 2.797 -2.186 1.00 . A A . 147 CYS CA 1 1
9 22598 1 1 147 CYS CB C 12.108 1.528 -2.339 1.00 . A A . 147 CYS CB 1 1
9 22599 1 1 147 CYS H H 11.720 3.697 -3.697 1.00 . A A . 147 CYS H 1 1
9 22600 1 1 147 CYS HA H 12.851 3.137 -1.157 1.00 . A A . 147 CYS HA 1 1
9 22601 1 1 147 CYS HB2 H 12.157 0.968 -1.407 1.00 . A A . 147 CYS HB2 1 1
9 22602 1 1 147 CYS HB3 H 11.069 1.810 -2.523 1.00 . A A . 147 CYS HB3 1 1
9 22603 1 1 147 CYS HG H 11.593 -0.358 -3.746 1.00 . A A . 147 CYS HG 1 1
9 22604 1 1 147 CYS N N 12.478 3.880 -3.049 1.00 . A A . 147 CYS N 1 1
9 22605 1 1 147 CYS O O 15.193 2.355 -1.390 1.00 . A A . 147 CYS O 1 1
9 22606 1 1 147 CYS SG S 12.688 0.415 -3.650 1.00 . A A . 147 CYS SG 1 1
9 22607 1 1 148 ARG C C 17.304 3.391 -3.359 1.00 . A A . 148 ARG C 1 1
9 22608 1 1 148 ARG CA C 16.382 2.345 -3.987 1.00 . A A . 148 ARG CA 1 1
9 22609 1 1 148 ARG CB C 16.479 2.321 -5.530 1.00 . A A . 148 ARG CB 1 1
9 22610 1 1 148 ARG CD C 18.974 2.524 -6.048 1.00 . A A . 148 ARG CD 1 1
9 22611 1 1 148 ARG CG C 17.731 1.630 -6.091 1.00 . A A . 148 ARG CG 1 1
9 22612 1 1 148 ARG CZ C 21.208 2.531 -7.147 1.00 . A A . 148 ARG CZ 1 1
9 22613 1 1 148 ARG H H 14.328 2.693 -4.395 1.00 . A A . 148 ARG H 1 1
9 22614 1 1 148 ARG HA H 16.677 1.372 -3.593 1.00 . A A . 148 ARG HA 1 1
9 22615 1 1 148 ARG HB2 H 15.617 1.783 -5.926 1.00 . A A . 148 ARG HB2 1 1
9 22616 1 1 148 ARG HB3 H 16.418 3.336 -5.926 1.00 . A A . 148 ARG HB3 1 1
9 22617 1 1 148 ARG HD2 H 18.723 3.476 -6.518 1.00 . A A . 148 ARG HD2 1 1
9 22618 1 1 148 ARG HD3 H 19.268 2.703 -5.016 1.00 . A A . 148 ARG HD3 1 1
9 22619 1 1 148 ARG HE H 20.045 0.932 -6.987 1.00 . A A . 148 ARG HE 1 1
9 22620 1 1 148 ARG HG2 H 17.918 0.702 -5.549 1.00 . A A . 148 ARG HG2 1 1
9 22621 1 1 148 ARG HG3 H 17.532 1.381 -7.134 1.00 . A A . 148 ARG HG3 1 1
9 22622 1 1 148 ARG HH11 H 20.681 4.361 -6.472 1.00 . A A . 148 ARG HH11 1 1
9 22623 1 1 148 ARG HH12 H 22.257 4.243 -7.220 1.00 . A A . 148 ARG HH12 1 1
9 22624 1 1 148 ARG HH21 H 22.014 0.887 -7.974 1.00 . A A . 148 ARG HH21 1 1
9 22625 1 1 148 ARG HH22 H 22.980 2.326 -8.074 1.00 . A A . 148 ARG HH22 1 1
9 22626 1 1 148 ARG N N 14.976 2.570 -3.622 1.00 . A A . 148 ARG N 1 1
9 22627 1 1 148 ARG NE N 20.105 1.913 -6.764 1.00 . A A . 148 ARG NE 1 1
9 22628 1 1 148 ARG NH1 N 21.405 3.802 -6.928 1.00 . A A . 148 ARG NH1 1 1
9 22629 1 1 148 ARG NH2 N 22.140 1.864 -7.769 1.00 . A A . 148 ARG NH2 1 1
9 22630 1 1 148 ARG O O 18.304 3.049 -2.727 1.00 . A A . 148 ARG O 1 1
9 22631 1 1 149 GLU C C 17.656 5.902 -1.446 1.00 . A A . 149 GLU C 1 1
9 22632 1 1 149 GLU CA C 17.759 5.781 -2.978 1.00 . A A . 149 GLU CA 1 1
9 22633 1 1 149 GLU CB C 17.352 7.089 -3.668 1.00 . A A . 149 GLU CB 1 1
9 22634 1 1 149 GLU CD C 19.128 6.909 -5.515 1.00 . A A . 149 GLU CD 1 1
9 22635 1 1 149 GLU CG C 17.629 7.087 -5.183 1.00 . A A . 149 GLU CG 1 1
9 22636 1 1 149 GLU H H 16.091 4.855 -3.990 1.00 . A A . 149 GLU H 1 1
9 22637 1 1 149 GLU HA H 18.812 5.599 -3.200 1.00 . A A . 149 GLU HA 1 1
9 22638 1 1 149 GLU HB2 H 16.287 7.253 -3.498 1.00 . A A . 149 GLU HB2 1 1
9 22639 1 1 149 GLU HB3 H 17.897 7.916 -3.212 1.00 . A A . 149 GLU HB3 1 1
9 22640 1 1 149 GLU HG2 H 17.045 6.300 -5.662 1.00 . A A . 149 GLU HG2 1 1
9 22641 1 1 149 GLU HG3 H 17.275 8.037 -5.593 1.00 . A A . 149 GLU HG3 1 1
9 22642 1 1 149 GLU N N 16.965 4.668 -3.513 1.00 . A A . 149 GLU N 1 1
9 22643 1 1 149 GLU O O 18.653 6.203 -0.789 1.00 . A A . 149 GLU O 1 1
9 22644 1 1 149 GLU OE1 O 19.877 7.915 -5.478 1.00 . A A . 149 GLU OE1 1 1
9 22645 1 1 149 GLU OE2 O 19.566 5.770 -5.820 1.00 . A A . 149 GLU OE2 1 1
9 22646 1 1 150 SER C C 17.215 4.340 1.165 1.00 . A A . 150 SER C 1 1
9 22647 1 1 150 SER CA C 16.313 5.448 0.599 1.00 . A A . 150 SER CA 1 1
9 22648 1 1 150 SER CB C 14.832 5.170 0.904 1.00 . A A . 150 SER CB 1 1
9 22649 1 1 150 SER H H 15.682 5.386 -1.431 1.00 . A A . 150 SER H 1 1
9 22650 1 1 150 SER HA H 16.590 6.385 1.083 1.00 . A A . 150 SER HA 1 1
9 22651 1 1 150 SER HB2 H 14.228 5.995 0.523 1.00 . A A . 150 SER HB2 1 1
9 22652 1 1 150 SER HB3 H 14.524 4.256 0.394 1.00 . A A . 150 SER HB3 1 1
9 22653 1 1 150 SER HG H 14.821 5.853 2.747 1.00 . A A . 150 SER HG 1 1
9 22654 1 1 150 SER N N 16.492 5.595 -0.855 1.00 . A A . 150 SER N 1 1
9 22655 1 1 150 SER O O 17.966 4.570 2.118 1.00 . A A . 150 SER O 1 1
9 22656 1 1 150 SER OG O 14.595 5.020 2.291 1.00 . A A . 150 SER OG 1 1
9 22657 1 1 151 ARG C C 19.590 2.381 0.829 1.00 . A A . 151 ARG C 1 1
9 22658 1 1 151 ARG CA C 18.104 2.021 0.858 1.00 . A A . 151 ARG CA 1 1
9 22659 1 1 151 ARG CB C 17.730 0.827 -0.043 1.00 . A A . 151 ARG CB 1 1
9 22660 1 1 151 ARG CD C 19.771 -0.519 -0.792 1.00 . A A . 151 ARG CD 1 1
9 22661 1 1 151 ARG CG C 18.568 -0.446 0.162 1.00 . A A . 151 ARG CG 1 1
9 22662 1 1 151 ARG CZ C 21.120 -2.498 -1.559 1.00 . A A . 151 ARG CZ 1 1
9 22663 1 1 151 ARG H H 16.558 3.038 -0.226 1.00 . A A . 151 ARG H 1 1
9 22664 1 1 151 ARG HA H 17.899 1.731 1.886 1.00 . A A . 151 ARG HA 1 1
9 22665 1 1 151 ARG HB2 H 16.691 0.572 0.176 1.00 . A A . 151 ARG HB2 1 1
9 22666 1 1 151 ARG HB3 H 17.773 1.121 -1.091 1.00 . A A . 151 ARG HB3 1 1
9 22667 1 1 151 ARG HD2 H 19.398 -0.429 -1.814 1.00 . A A . 151 ARG HD2 1 1
9 22668 1 1 151 ARG HD3 H 20.450 0.312 -0.599 1.00 . A A . 151 ARG HD3 1 1
9 22669 1 1 151 ARG HE H 20.562 -2.166 0.306 1.00 . A A . 151 ARG HE 1 1
9 22670 1 1 151 ARG HG2 H 18.902 -0.512 1.199 1.00 . A A . 151 ARG HG2 1 1
9 22671 1 1 151 ARG HG3 H 17.930 -1.307 -0.042 1.00 . A A . 151 ARG HG3 1 1
9 22672 1 1 151 ARG HH11 H 20.705 -1.270 -3.072 1.00 . A A . 151 ARG HH11 1 1
9 22673 1 1 151 ARG HH12 H 21.621 -2.689 -3.501 1.00 . A A . 151 ARG HH12 1 1
9 22674 1 1 151 ARG HH21 H 21.723 -3.942 -0.298 1.00 . A A . 151 ARG HH21 1 1
9 22675 1 1 151 ARG HH22 H 22.185 -4.152 -1.960 1.00 . A A . 151 ARG HH22 1 1
9 22676 1 1 151 ARG N N 17.225 3.157 0.531 1.00 . A A . 151 ARG N 1 1
9 22677 1 1 151 ARG NE N 20.507 -1.788 -0.627 1.00 . A A . 151 ARG NE 1 1
9 22678 1 1 151 ARG NH1 N 21.154 -2.128 -2.809 1.00 . A A . 151 ARG NH1 1 1
9 22679 1 1 151 ARG NH2 N 21.720 -3.612 -1.249 1.00 . A A . 151 ARG NH2 1 1
9 22680 1 1 151 ARG O O 20.327 1.950 1.715 1.00 . A A . 151 ARG O 1 1
9 22681 1 1 152 TYR C C 21.832 4.606 1.011 1.00 . A A . 152 TYR C 1 1
9 22682 1 1 152 TYR CA C 21.404 3.727 -0.186 1.00 . A A . 152 TYR CA 1 1
9 22683 1 1 152 TYR CB C 21.630 4.454 -1.524 1.00 . A A . 152 TYR CB 1 1
9 22684 1 1 152 TYR CD1 C 22.101 2.657 -3.242 1.00 . A A . 152 TYR CD1 1 1
9 22685 1 1 152 TYR CD2 C 23.958 4.010 -2.422 1.00 . A A . 152 TYR CD2 1 1
9 22686 1 1 152 TYR CE1 C 22.990 1.920 -4.049 1.00 . A A . 152 TYR CE1 1 1
9 22687 1 1 152 TYR CE2 C 24.851 3.279 -3.229 1.00 . A A . 152 TYR CE2 1 1
9 22688 1 1 152 TYR CG C 22.583 3.703 -2.432 1.00 . A A . 152 TYR CG 1 1
9 22689 1 1 152 TYR CZ C 24.369 2.232 -4.046 1.00 . A A . 152 TYR CZ 1 1
9 22690 1 1 152 TYR H H 19.355 3.502 -0.822 1.00 . A A . 152 TYR H 1 1
9 22691 1 1 152 TYR HA H 22.072 2.864 -0.167 1.00 . A A . 152 TYR HA 1 1
9 22692 1 1 152 TYR HB2 H 20.682 4.591 -2.046 1.00 . A A . 152 TYR HB2 1 1
9 22693 1 1 152 TYR HB3 H 22.032 5.452 -1.341 1.00 . A A . 152 TYR HB3 1 1
9 22694 1 1 152 TYR HD1 H 21.044 2.418 -3.229 1.00 . A A . 152 TYR HD1 1 1
9 22695 1 1 152 TYR HD2 H 24.332 4.802 -1.784 1.00 . A A . 152 TYR HD2 1 1
9 22696 1 1 152 TYR HE1 H 22.623 1.114 -4.667 1.00 . A A . 152 TYR HE1 1 1
9 22697 1 1 152 TYR HE2 H 25.907 3.505 -3.224 1.00 . A A . 152 TYR HE2 1 1
9 22698 1 1 152 TYR HH H 24.803 0.811 -5.308 1.00 . A A . 152 TYR HH 1 1
9 22699 1 1 152 TYR N N 20.025 3.214 -0.118 1.00 . A A . 152 TYR N 1 1
9 22700 1 1 152 TYR O O 23.028 4.835 1.203 1.00 . A A . 152 TYR O 1 1
9 22701 1 1 152 TYR OH O 25.242 1.524 -4.816 1.00 . A A . 152 TYR OH 1 1
9 22702 1 1 153 MET C C 20.909 4.906 4.362 1.00 . A A . 153 MET C 1 1
9 22703 1 1 153 MET CA C 21.112 5.786 3.102 1.00 . A A . 153 MET CA 1 1
9 22704 1 1 153 MET CB C 20.227 7.046 3.096 1.00 . A A . 153 MET CB 1 1
9 22705 1 1 153 MET CE C 23.564 8.279 4.141 1.00 . A A . 153 MET CE 1 1
9 22706 1 1 153 MET CG C 20.731 8.198 3.982 1.00 . A A . 153 MET CG 1 1
9 22707 1 1 153 MET H H 19.924 4.844 1.606 1.00 . A A . 153 MET H 1 1
9 22708 1 1 153 MET HA H 22.148 6.112 3.117 1.00 . A A . 153 MET HA 1 1
9 22709 1 1 153 MET HB2 H 20.155 7.432 2.077 1.00 . A A . 153 MET HB2 1 1
9 22710 1 1 153 MET HB3 H 19.221 6.770 3.415 1.00 . A A . 153 MET HB3 1 1
9 22711 1 1 153 MET HE1 H 23.367 8.132 5.203 1.00 . A A . 153 MET HE1 1 1
9 22712 1 1 153 MET HE2 H 23.736 7.315 3.664 1.00 . A A . 153 MET HE2 1 1
9 22713 1 1 153 MET HE3 H 24.465 8.883 4.027 1.00 . A A . 153 MET HE3 1 1
9 22714 1 1 153 MET HG2 H 19.908 8.906 4.073 1.00 . A A . 153 MET HG2 1 1
9 22715 1 1 153 MET HG3 H 20.948 7.838 4.988 1.00 . A A . 153 MET HG3 1 1
9 22716 1 1 153 MET N N 20.886 5.048 1.848 1.00 . A A . 153 MET N 1 1
9 22717 1 1 153 MET O O 20.790 5.421 5.473 1.00 . A A . 153 MET O 1 1
9 22718 1 1 153 MET SD S 22.164 9.136 3.362 1.00 . A A . 153 MET SD 1 1
9 22719 1 1 154 ASP C C 19.158 2.591 5.744 1.00 . A A . 154 ASP C 1 1
9 22720 1 1 154 ASP CA C 20.609 2.546 5.217 1.00 . A A . 154 ASP CA 1 1
9 22721 1 1 154 ASP CB C 21.693 2.540 6.317 1.00 . A A . 154 ASP CB 1 1
9 22722 1 1 154 ASP CG C 21.751 1.224 7.119 1.00 . A A . 154 ASP CG 1 1
9 22723 1 1 154 ASP H H 20.982 3.248 3.247 1.00 . A A . 154 ASP H 1 1
9 22724 1 1 154 ASP HA H 20.711 1.586 4.707 1.00 . A A . 154 ASP HA 1 1
9 22725 1 1 154 ASP HB2 H 22.665 2.693 5.841 1.00 . A A . 154 ASP HB2 1 1
9 22726 1 1 154 ASP HB3 H 21.529 3.370 7.005 1.00 . A A . 154 ASP HB3 1 1
9 22727 1 1 154 ASP N N 20.881 3.577 4.199 1.00 . A A . 154 ASP N 1 1
9 22728 1 1 154 ASP O O 18.868 3.052 6.852 1.00 . A A . 154 ASP O 1 1
9 22729 1 1 154 ASP OD1 O 20.780 0.428 7.105 1.00 . A A . 154 ASP OD1 1 1
9 22730 1 1 154 ASP OD2 O 22.797 0.971 7.764 1.00 . A A . 154 ASP OD2 1 1
9 22731 1 1 155 GLN C C 16.395 0.561 4.419 1.00 . A A . 155 GLN C 1 1
9 22732 1 1 155 GLN CA C 16.826 1.810 5.208 1.00 . A A . 155 GLN CA 1 1
9 22733 1 1 155 GLN CB C 15.911 2.999 4.845 1.00 . A A . 155 GLN CB 1 1
9 22734 1 1 155 GLN CD C 16.512 5.389 5.551 1.00 . A A . 155 GLN CD 1 1
9 22735 1 1 155 GLN CG C 15.797 4.091 5.923 1.00 . A A . 155 GLN CG 1 1
9 22736 1 1 155 GLN H H 18.574 1.818 4.002 1.00 . A A . 155 GLN H 1 1
9 22737 1 1 155 GLN HA H 16.714 1.589 6.270 1.00 . A A . 155 GLN HA 1 1
9 22738 1 1 155 GLN HB2 H 16.229 3.435 3.897 1.00 . A A . 155 GLN HB2 1 1
9 22739 1 1 155 GLN HB3 H 14.905 2.608 4.691 1.00 . A A . 155 GLN HB3 1 1
9 22740 1 1 155 GLN HE21 H 18.240 4.804 6.416 1.00 . A A . 155 GLN HE21 1 1
9 22741 1 1 155 GLN HE22 H 18.226 6.411 5.694 1.00 . A A . 155 GLN HE22 1 1
9 22742 1 1 155 GLN HG2 H 14.741 4.324 6.061 1.00 . A A . 155 GLN HG2 1 1
9 22743 1 1 155 GLN HG3 H 16.169 3.723 6.880 1.00 . A A . 155 GLN HG3 1 1
9 22744 1 1 155 GLN N N 18.234 2.107 4.908 1.00 . A A . 155 GLN N 1 1
9 22745 1 1 155 GLN NE2 N 17.754 5.559 5.945 1.00 . A A . 155 GLN NE2 1 1
9 22746 1 1 155 GLN O O 16.282 0.611 3.195 1.00 . A A . 155 GLN O 1 1
9 22747 1 1 155 GLN OE1 O 15.956 6.290 4.935 1.00 . A A . 155 GLN OE1 1 1
9 22748 1 1 156 TRP C C 14.447 -1.710 3.644 1.00 . A A . 156 TRP C 1 1
9 22749 1 1 156 TRP CA C 15.770 -1.835 4.427 1.00 . A A . 156 TRP CA 1 1
9 22750 1 1 156 TRP CB C 15.666 -2.966 5.462 1.00 . A A . 156 TRP CB 1 1
9 22751 1 1 156 TRP CD1 C 18.141 -2.897 6.093 1.00 . A A . 156 TRP CD1 1 1
9 22752 1 1 156 TRP CD2 C 17.158 -4.857 6.588 1.00 . A A . 156 TRP CD2 1 1
9 22753 1 1 156 TRP CE2 C 18.519 -4.955 7.008 1.00 . A A . 156 TRP CE2 1 1
9 22754 1 1 156 TRP CE3 C 16.340 -5.989 6.801 1.00 . A A . 156 TRP CE3 1 1
9 22755 1 1 156 TRP CG C 16.945 -3.529 6.014 1.00 . A A . 156 TRP CG 1 1
9 22756 1 1 156 TRP CH2 C 18.198 -7.220 7.805 1.00 . A A . 156 TRP CH2 1 1
9 22757 1 1 156 TRP CZ2 C 19.041 -6.112 7.609 1.00 . A A . 156 TRP CZ2 1 1
9 22758 1 1 156 TRP CZ3 C 16.852 -7.156 7.402 1.00 . A A . 156 TRP CZ3 1 1
9 22759 1 1 156 TRP H H 16.295 -0.576 6.093 1.00 . A A . 156 TRP H 1 1
9 22760 1 1 156 TRP HA H 16.535 -2.112 3.701 1.00 . A A . 156 TRP HA 1 1
9 22761 1 1 156 TRP HB2 H 15.066 -2.625 6.304 1.00 . A A . 156 TRP HB2 1 1
9 22762 1 1 156 TRP HB3 H 15.131 -3.797 4.999 1.00 . A A . 156 TRP HB3 1 1
9 22763 1 1 156 TRP HD1 H 18.351 -1.887 5.757 1.00 . A A . 156 TRP HD1 1 1
9 22764 1 1 156 TRP HE1 H 20.023 -3.451 6.861 1.00 . A A . 156 TRP HE1 1 1
9 22765 1 1 156 TRP HE3 H 15.302 -5.952 6.495 1.00 . A A . 156 TRP HE3 1 1
9 22766 1 1 156 TRP HH2 H 18.583 -8.122 8.267 1.00 . A A . 156 TRP HH2 1 1
9 22767 1 1 156 TRP HZ2 H 20.077 -6.145 7.914 1.00 . A A . 156 TRP HZ2 1 1
9 22768 1 1 156 TRP HZ3 H 16.205 -8.012 7.554 1.00 . A A . 156 TRP HZ3 1 1
9 22769 1 1 156 TRP N N 16.168 -0.576 5.090 1.00 . A A . 156 TRP N 1 1
9 22770 1 1 156 TRP NE1 N 19.066 -3.732 6.684 1.00 . A A . 156 TRP NE1 1 1
9 22771 1 1 156 TRP O O 14.278 -2.358 2.609 1.00 . A A . 156 TRP O 1 1
9 22772 1 1 157 VAL C C 12.088 1.101 3.643 1.00 . A A . 157 VAL C 1 1
9 22773 1 1 157 VAL CA C 12.311 -0.401 3.428 1.00 . A A . 157 VAL CA 1 1
9 22774 1 1 157 VAL CB C 11.063 -1.179 3.900 1.00 . A A . 157 VAL CB 1 1
9 22775 1 1 157 VAL CG1 C 11.137 -2.635 3.439 1.00 . A A . 157 VAL CG1 1 1
9 22776 1 1 157 VAL CG2 C 10.829 -1.157 5.418 1.00 . A A . 157 VAL CG2 1 1
9 22777 1 1 157 VAL H H 13.796 -0.345 4.949 1.00 . A A . 157 VAL H 1 1
9 22778 1 1 157 VAL HA H 12.416 -0.575 2.361 1.00 . A A . 157 VAL HA 1 1
9 22779 1 1 157 VAL HB H 10.186 -0.737 3.424 1.00 . A A . 157 VAL HB 1 1
9 22780 1 1 157 VAL HG11 H 11.959 -3.152 3.931 1.00 . A A . 157 VAL HG11 1 1
9 22781 1 1 157 VAL HG12 H 10.208 -3.143 3.688 1.00 . A A . 157 VAL HG12 1 1
9 22782 1 1 157 VAL HG13 H 11.287 -2.660 2.358 1.00 . A A . 157 VAL HG13 1 1
9 22783 1 1 157 VAL HG21 H 9.920 -1.708 5.656 1.00 . A A . 157 VAL HG21 1 1
9 22784 1 1 157 VAL HG22 H 11.669 -1.618 5.940 1.00 . A A . 157 VAL HG22 1 1
9 22785 1 1 157 VAL HG23 H 10.707 -0.132 5.764 1.00 . A A . 157 VAL HG23 1 1
9 22786 1 1 157 VAL N N 13.541 -0.844 4.109 1.00 . A A . 157 VAL N 1 1
9 22787 1 1 157 VAL O O 12.434 1.615 4.713 1.00 . A A . 157 VAL O 1 1
9 22788 1 1 158 PRO C C 9.743 3.088 3.876 1.00 . A A . 158 PRO C 1 1
9 22789 1 1 158 PRO CA C 10.951 3.156 2.927 1.00 . A A . 158 PRO CA 1 1
9 22790 1 1 158 PRO CB C 10.570 3.698 1.547 1.00 . A A . 158 PRO CB 1 1
9 22791 1 1 158 PRO CD C 11.157 1.388 1.329 1.00 . A A . 158 PRO CD 1 1
9 22792 1 1 158 PRO CG C 10.199 2.438 0.768 1.00 . A A . 158 PRO CG 1 1
9 22793 1 1 158 PRO HA H 11.722 3.791 3.368 1.00 . A A . 158 PRO HA 1 1
9 22794 1 1 158 PRO HB2 H 9.740 4.404 1.593 1.00 . A A . 158 PRO HB2 1 1
9 22795 1 1 158 PRO HB3 H 11.441 4.167 1.086 1.00 . A A . 158 PRO HB3 1 1
9 22796 1 1 158 PRO HD2 H 10.681 0.408 1.319 1.00 . A A . 158 PRO HD2 1 1
9 22797 1 1 158 PRO HD3 H 12.075 1.370 0.742 1.00 . A A . 158 PRO HD3 1 1
9 22798 1 1 158 PRO HG2 H 9.175 2.149 0.999 1.00 . A A . 158 PRO HG2 1 1
9 22799 1 1 158 PRO HG3 H 10.321 2.575 -0.306 1.00 . A A . 158 PRO HG3 1 1
9 22800 1 1 158 PRO N N 11.476 1.819 2.682 1.00 . A A . 158 PRO N 1 1
9 22801 1 1 158 PRO O O 9.044 2.068 3.955 1.00 . A A . 158 PRO O 1 1
9 22802 1 1 159 VAL C C 7.739 5.768 5.370 1.00 . A A . 159 VAL C 1 1
9 22803 1 1 159 VAL CA C 8.344 4.366 5.487 1.00 . A A . 159 VAL CA 1 1
9 22804 1 1 159 VAL CB C 8.723 4.050 6.955 1.00 . A A . 159 VAL CB 1 1
9 22805 1 1 159 VAL CG1 C 9.264 2.624 7.119 1.00 . A A . 159 VAL CG1 1 1
9 22806 1 1 159 VAL CG2 C 9.775 4.994 7.557 1.00 . A A . 159 VAL CG2 1 1
9 22807 1 1 159 VAL H H 10.097 4.993 4.445 1.00 . A A . 159 VAL H 1 1
9 22808 1 1 159 VAL HA H 7.582 3.665 5.167 1.00 . A A . 159 VAL HA 1 1
9 22809 1 1 159 VAL HB H 7.818 4.131 7.557 1.00 . A A . 159 VAL HB 1 1
9 22810 1 1 159 VAL HG11 H 10.266 2.543 6.699 1.00 . A A . 159 VAL HG11 1 1
9 22811 1 1 159 VAL HG12 H 9.298 2.357 8.175 1.00 . A A . 159 VAL HG12 1 1
9 22812 1 1 159 VAL HG13 H 8.614 1.928 6.596 1.00 . A A . 159 VAL HG13 1 1
9 22813 1 1 159 VAL HG21 H 9.397 6.014 7.587 1.00 . A A . 159 VAL HG21 1 1
9 22814 1 1 159 VAL HG22 H 10.004 4.689 8.578 1.00 . A A . 159 VAL HG22 1 1
9 22815 1 1 159 VAL HG23 H 10.692 4.967 6.967 1.00 . A A . 159 VAL HG23 1 1
9 22816 1 1 159 VAL N N 9.485 4.197 4.573 1.00 . A A . 159 VAL N 1 1
9 22817 1 1 159 VAL O O 8.490 6.739 5.237 1.00 . A A . 159 VAL O 1 1
9 22818 1 1 160 ILE C C 4.306 7.291 5.852 1.00 . A A . 160 ILE C 1 1
9 22819 1 1 160 ILE CA C 5.749 7.238 5.310 1.00 . A A . 160 ILE CA 1 1
9 22820 1 1 160 ILE CB C 5.833 7.779 3.849 1.00 . A A . 160 ILE CB 1 1
9 22821 1 1 160 ILE CD1 C 6.267 9.936 2.532 1.00 . A A . 160 ILE CD1 1 1
9 22822 1 1 160 ILE CG1 C 5.668 9.314 3.795 1.00 . A A . 160 ILE CG1 1 1
9 22823 1 1 160 ILE CG2 C 4.842 7.098 2.886 1.00 . A A . 160 ILE CG2 1 1
9 22824 1 1 160 ILE H H 5.839 5.069 5.537 1.00 . A A . 160 ILE H 1 1
9 22825 1 1 160 ILE HA H 6.327 7.907 5.948 1.00 . A A . 160 ILE HA 1 1
9 22826 1 1 160 ILE HB H 6.834 7.564 3.475 1.00 . A A . 160 ILE HB 1 1
9 22827 1 1 160 ILE HD11 H 7.346 9.780 2.515 1.00 . A A . 160 ILE HD11 1 1
9 22828 1 1 160 ILE HD12 H 5.821 9.494 1.643 1.00 . A A . 160 ILE HD12 1 1
9 22829 1 1 160 ILE HD13 H 6.056 11.004 2.535 1.00 . A A . 160 ILE HD13 1 1
9 22830 1 1 160 ILE HG12 H 4.612 9.579 3.837 1.00 . A A . 160 ILE HG12 1 1
9 22831 1 1 160 ILE HG13 H 6.173 9.765 4.650 1.00 . A A . 160 ILE HG13 1 1
9 22832 1 1 160 ILE HG21 H 4.937 6.018 2.964 1.00 . A A . 160 ILE HG21 1 1
9 22833 1 1 160 ILE HG22 H 3.815 7.387 3.110 1.00 . A A . 160 ILE HG22 1 1
9 22834 1 1 160 ILE HG23 H 5.061 7.384 1.855 1.00 . A A . 160 ILE HG23 1 1
9 22835 1 1 160 ILE N N 6.401 5.902 5.401 1.00 . A A . 160 ILE N 1 1
9 22836 1 1 160 ILE O O 3.640 6.270 5.986 1.00 . A A . 160 ILE O 1 1
9 22837 1 1 161 ASN C C 1.758 9.707 5.351 1.00 . A A . 161 ASN C 1 1
9 22838 1 1 161 ASN CA C 2.375 8.772 6.412 1.00 . A A . 161 ASN CA 1 1
9 22839 1 1 161 ASN CB C 2.240 9.281 7.865 1.00 . A A . 161 ASN CB 1 1
9 22840 1 1 161 ASN CG C 3.294 10.280 8.337 1.00 . A A . 161 ASN CG 1 1
9 22841 1 1 161 ASN H H 4.396 9.289 6.040 1.00 . A A . 161 ASN H 1 1
9 22842 1 1 161 ASN HA H 1.804 7.843 6.358 1.00 . A A . 161 ASN HA 1 1
9 22843 1 1 161 ASN HB2 H 1.254 9.724 8.011 1.00 . A A . 161 ASN HB2 1 1
9 22844 1 1 161 ASN HB3 H 2.310 8.418 8.520 1.00 . A A . 161 ASN HB3 1 1
9 22845 1 1 161 ASN HD21 H 2.794 11.629 6.931 1.00 . A A . 161 ASN HD21 1 1
9 22846 1 1 161 ASN HD22 H 4.075 12.101 8.062 1.00 . A A . 161 ASN HD22 1 1
9 22847 1 1 161 ASN N N 3.782 8.491 6.111 1.00 . A A . 161 ASN N 1 1
9 22848 1 1 161 ASN ND2 N 3.390 11.440 7.731 1.00 . A A . 161 ASN ND2 1 1
9 22849 1 1 161 ASN O O 1.893 10.929 5.437 1.00 . A A . 161 ASN O 1 1
9 22850 1 1 161 ASN OD1 O 4.044 10.027 9.268 1.00 . A A . 161 ASN OD1 1 1
9 22851 1 1 162 LEU C C -0.694 10.853 3.942 1.00 . A A . 162 LEU C 1 1
9 22852 1 1 162 LEU CA C 0.379 9.921 3.311 1.00 . A A . 162 LEU CA 1 1
9 22853 1 1 162 LEU CB C -0.171 9.000 2.194 1.00 . A A . 162 LEU CB 1 1
9 22854 1 1 162 LEU CD1 C -2.055 7.671 1.196 1.00 . A A . 162 LEU CD1 1 1
9 22855 1 1 162 LEU CD2 C -1.067 6.842 3.292 1.00 . A A . 162 LEU CD2 1 1
9 22856 1 1 162 LEU CG C -1.399 8.116 2.505 1.00 . A A . 162 LEU CG 1 1
9 22857 1 1 162 LEU H H 1.054 8.132 4.286 1.00 . A A . 162 LEU H 1 1
9 22858 1 1 162 LEU HA H 1.132 10.557 2.846 1.00 . A A . 162 LEU HA 1 1
9 22859 1 1 162 LEU HB2 H -0.442 9.655 1.366 1.00 . A A . 162 LEU HB2 1 1
9 22860 1 1 162 LEU HB3 H 0.637 8.363 1.832 1.00 . A A . 162 LEU HB3 1 1
9 22861 1 1 162 LEU HD11 H -1.343 7.108 0.590 1.00 . A A . 162 LEU HD11 1 1
9 22862 1 1 162 LEU HD12 H -2.387 8.545 0.633 1.00 . A A . 162 LEU HD12 1 1
9 22863 1 1 162 LEU HD13 H -2.922 7.044 1.404 1.00 . A A . 162 LEU HD13 1 1
9 22864 1 1 162 LEU HD21 H -1.968 6.237 3.435 1.00 . A A . 162 LEU HD21 1 1
9 22865 1 1 162 LEU HD22 H -0.679 7.098 4.273 1.00 . A A . 162 LEU HD22 1 1
9 22866 1 1 162 LEU HD23 H -0.330 6.246 2.751 1.00 . A A . 162 LEU HD23 1 1
9 22867 1 1 162 LEU HG H -2.130 8.695 3.060 1.00 . A A . 162 LEU HG 1 1
9 22868 1 1 162 LEU N N 1.095 9.139 4.332 1.00 . A A . 162 LEU N 1 1
9 22869 1 1 162 LEU O O -1.313 10.466 4.942 1.00 . A A . 162 LEU O 1 1
9 22870 1 1 163 PRO C C -3.272 12.798 3.863 1.00 . A A . 163 PRO C 1 1
9 22871 1 1 163 PRO CA C -1.770 13.085 4.037 1.00 . A A . 163 PRO CA 1 1
9 22872 1 1 163 PRO CB C -1.375 14.411 3.378 1.00 . A A . 163 PRO CB 1 1
9 22873 1 1 163 PRO CD C -0.234 12.645 2.249 1.00 . A A . 163 PRO CD 1 1
9 22874 1 1 163 PRO CG C -0.912 13.989 1.986 1.00 . A A . 163 PRO CG 1 1
9 22875 1 1 163 PRO HA H -1.548 13.142 5.104 1.00 . A A . 163 PRO HA 1 1
9 22876 1 1 163 PRO HB2 H -2.205 15.118 3.333 1.00 . A A . 163 PRO HB2 1 1
9 22877 1 1 163 PRO HB3 H -0.537 14.850 3.922 1.00 . A A . 163 PRO HB3 1 1
9 22878 1 1 163 PRO HD2 H -0.329 12.002 1.374 1.00 . A A . 163 PRO HD2 1 1
9 22879 1 1 163 PRO HD3 H 0.819 12.811 2.484 1.00 . A A . 163 PRO HD3 1 1
9 22880 1 1 163 PRO HG2 H -1.777 13.845 1.337 1.00 . A A . 163 PRO HG2 1 1
9 22881 1 1 163 PRO HG3 H -0.221 14.713 1.552 1.00 . A A . 163 PRO HG3 1 1
9 22882 1 1 163 PRO N N -0.908 12.076 3.410 1.00 . A A . 163 PRO N 1 1
9 22883 1 1 163 PRO O O -3.705 12.201 2.876 1.00 . A A . 163 PRO O 1 1
9 22884 1 1 164 GLU C C -6.364 14.168 4.242 1.00 . A A . 164 GLU C 1 1
9 22885 1 1 164 GLU CA C -5.536 13.042 4.905 1.00 . A A . 164 GLU CA 1 1
9 22886 1 1 164 GLU CB C -5.925 12.877 6.390 1.00 . A A . 164 GLU CB 1 1
9 22887 1 1 164 GLU CD C -5.303 11.615 8.508 1.00 . A A . 164 GLU CD 1 1
9 22888 1 1 164 GLU CG C -5.438 11.546 6.978 1.00 . A A . 164 GLU CG 1 1
9 22889 1 1 164 GLU H H -3.642 13.772 5.574 1.00 . A A . 164 GLU H 1 1
9 22890 1 1 164 GLU HA H -5.795 12.122 4.381 1.00 . A A . 164 GLU HA 1 1
9 22891 1 1 164 GLU HB2 H -5.506 13.710 6.953 1.00 . A A . 164 GLU HB2 1 1
9 22892 1 1 164 GLU HB3 H -7.007 12.907 6.510 1.00 . A A . 164 GLU HB3 1 1
9 22893 1 1 164 GLU HG2 H -6.140 10.756 6.702 1.00 . A A . 164 GLU HG2 1 1
9 22894 1 1 164 GLU HG3 H -4.471 11.288 6.542 1.00 . A A . 164 GLU HG3 1 1
9 22895 1 1 164 GLU N N -4.078 13.253 4.825 1.00 . A A . 164 GLU N 1 1
9 22896 1 1 164 GLU O O -5.825 15.149 3.715 1.00 . A A . 164 GLU O 1 1
9 22897 1 1 164 GLU OE1 O -6.327 11.777 9.217 1.00 . A A . 164 GLU OE1 1 1
9 22898 1 1 164 GLU OE2 O -4.157 11.498 9.004 1.00 . A A . 164 GLU OE2 1 1
9 22899 1 1 165 ARG C C -8.599 16.311 4.689 1.00 . A A . 165 ARG C 1 1
9 22900 1 1 165 ARG CA C -8.717 15.002 3.888 1.00 . A A . 165 ARG CA 1 1
9 22901 1 1 165 ARG CB C -10.122 14.386 4.061 1.00 . A A . 165 ARG CB 1 1
9 22902 1 1 165 ARG CD C -10.993 14.244 1.679 1.00 . A A . 165 ARG CD 1 1
9 22903 1 1 165 ARG CG C -10.548 13.450 2.915 1.00 . A A . 165 ARG CG 1 1
9 22904 1 1 165 ARG CZ C -12.336 13.704 -0.362 1.00 . A A . 165 ARG CZ 1 1
9 22905 1 1 165 ARG H H -8.011 13.196 4.786 1.00 . A A . 165 ARG H 1 1
9 22906 1 1 165 ARG HA H -8.567 15.272 2.843 1.00 . A A . 165 ARG HA 1 1
9 22907 1 1 165 ARG HB2 H -10.154 13.831 5.000 1.00 . A A . 165 ARG HB2 1 1
9 22908 1 1 165 ARG HB3 H -10.859 15.188 4.141 1.00 . A A . 165 ARG HB3 1 1
9 22909 1 1 165 ARG HD2 H -11.776 14.940 1.988 1.00 . A A . 165 ARG HD2 1 1
9 22910 1 1 165 ARG HD3 H -10.150 14.817 1.293 1.00 . A A . 165 ARG HD3 1 1
9 22911 1 1 165 ARG HE H -11.197 12.410 0.610 1.00 . A A . 165 ARG HE 1 1
9 22912 1 1 165 ARG HG2 H -9.728 12.780 2.653 1.00 . A A . 165 ARG HG2 1 1
9 22913 1 1 165 ARG HG3 H -11.390 12.848 3.259 1.00 . A A . 165 ARG HG3 1 1
9 22914 1 1 165 ARG HH11 H -12.543 15.605 0.189 1.00 . A A . 165 ARG HH11 1 1
9 22915 1 1 165 ARG HH12 H -13.446 15.143 -1.228 1.00 . A A . 165 ARG HH12 1 1
9 22916 1 1 165 ARG HH21 H -12.358 11.886 -1.218 1.00 . A A . 165 ARG HH21 1 1
9 22917 1 1 165 ARG HH22 H -13.334 13.096 -1.990 1.00 . A A . 165 ARG HH22 1 1
9 22918 1 1 165 ARG N N -7.695 14.009 4.277 1.00 . A A . 165 ARG N 1 1
9 22919 1 1 165 ARG NE N -11.511 13.366 0.611 1.00 . A A . 165 ARG NE 1 1
9 22920 1 1 165 ARG NH1 N -12.815 14.908 -0.482 1.00 . A A . 165 ARG NH1 1 1
9 22921 1 1 165 ARG NH2 N -12.705 12.828 -1.252 1.00 . A A . 165 ARG NH2 1 1
9 22922 1 1 165 ARG O O -8.679 17.392 4.061 1.00 . A A . 165 ARG O 1 1
9 22923 1 1 165 ARG OXT O -8.462 16.254 5.932 1.00 . A A . 165 ARG OXT 1 1
10 22924 1 1 1 MET C C -26.250 17.922 -10.800 1.00 . A A . 1 MET C 1 1
10 22925 1 1 1 MET CA C -27.638 17.379 -10.443 1.00 . A A . 1 MET CA 1 1
10 22926 1 1 1 MET CB C -28.716 17.983 -11.373 1.00 . A A . 1 MET CB 1 1
10 22927 1 1 1 MET CE C -30.857 18.068 -13.891 1.00 . A A . 1 MET CE 1 1
10 22928 1 1 1 MET CG C -30.053 17.226 -11.327 1.00 . A A . 1 MET CG 1 1
10 22929 1 1 1 MET H1 H -27.231 17.212 -8.418 1.00 . A A . 1 MET H1 1 1
10 22930 1 1 1 MET H2 H -27.953 18.625 -8.822 1.00 . A A . 1 MET H2 1 1
10 22931 1 1 1 MET H3 H -28.829 17.244 -8.752 1.00 . A A . 1 MET H3 1 1
10 22932 1 1 1 MET HA H -27.619 16.303 -10.617 1.00 . A A . 1 MET HA 1 1
10 22933 1 1 1 MET HB2 H -28.889 19.026 -11.103 1.00 . A A . 1 MET HB2 1 1
10 22934 1 1 1 MET HB3 H -28.352 17.955 -12.400 1.00 . A A . 1 MET HB3 1 1
10 22935 1 1 1 MET HE1 H -29.965 18.691 -13.977 1.00 . A A . 1 MET HE1 1 1
10 22936 1 1 1 MET HE2 H -30.625 17.053 -14.216 1.00 . A A . 1 MET HE2 1 1
10 22937 1 1 1 MET HE3 H -31.637 18.479 -14.533 1.00 . A A . 1 MET HE3 1 1
10 22938 1 1 1 MET HG2 H -29.914 16.237 -11.766 1.00 . A A . 1 MET HG2 1 1
10 22939 1 1 1 MET HG3 H -30.350 17.091 -10.287 1.00 . A A . 1 MET HG3 1 1
10 22940 1 1 1 MET N N -27.934 17.633 -9.008 1.00 . A A . 1 MET N 1 1
10 22941 1 1 1 MET O O -26.087 19.127 -11.002 1.00 . A A . 1 MET O 1 1
10 22942 1 1 1 MET SD S -31.439 18.049 -12.172 1.00 . A A . 1 MET SD 1 1
10 22943 1 1 2 THR C C -23.247 16.217 -12.125 1.00 . A A . 2 THR C 1 1
10 22944 1 1 2 THR CA C -23.853 17.363 -11.298 1.00 . A A . 2 THR CA 1 1
10 22945 1 1 2 THR CB C -22.919 17.657 -10.101 1.00 . A A . 2 THR CB 1 1
10 22946 1 1 2 THR CG2 C -23.281 18.933 -9.341 1.00 . A A . 2 THR CG2 1 1
10 22947 1 1 2 THR H H -25.429 16.067 -10.708 1.00 . A A . 2 THR H 1 1
10 22948 1 1 2 THR HA H -23.866 18.247 -11.937 1.00 . A A . 2 THR HA 1 1
10 22949 1 1 2 THR HB H -21.905 17.781 -10.481 1.00 . A A . 2 THR HB 1 1
10 22950 1 1 2 THR HG1 H -23.802 16.548 -8.769 1.00 . A A . 2 THR HG1 1 1
10 22951 1 1 2 THR HG21 H -23.302 19.778 -10.031 1.00 . A A . 2 THR HG21 1 1
10 22952 1 1 2 THR HG22 H -22.529 19.124 -8.576 1.00 . A A . 2 THR HG22 1 1
10 22953 1 1 2 THR HG23 H -24.255 18.835 -8.861 1.00 . A A . 2 THR HG23 1 1
10 22954 1 1 2 THR N N -25.237 17.049 -10.866 1.00 . A A . 2 THR N 1 1
10 22955 1 1 2 THR O O -23.705 15.073 -12.041 1.00 . A A . 2 THR O 1 1
10 22956 1 1 2 THR OG1 O -22.917 16.593 -9.170 1.00 . A A . 2 THR OG1 1 1
10 22957 1 1 3 LEU C C -20.033 16.047 -13.997 1.00 . A A . 3 LEU C 1 1
10 22958 1 1 3 LEU CA C -21.467 15.539 -13.738 1.00 . A A . 3 LEU CA 1 1
10 22959 1 1 3 LEU CB C -22.246 15.259 -15.049 1.00 . A A . 3 LEU CB 1 1
10 22960 1 1 3 LEU CD1 C -20.459 13.741 -16.134 1.00 . A A . 3 LEU CD1 1 1
10 22961 1 1 3 LEU CD2 C -22.403 12.718 -14.973 1.00 . A A . 3 LEU CD2 1 1
10 22962 1 1 3 LEU CG C -21.933 13.934 -15.775 1.00 . A A . 3 LEU CG 1 1
10 22963 1 1 3 LEU H H -21.912 17.477 -12.966 1.00 . A A . 3 LEU H 1 1
10 22964 1 1 3 LEU HA H -21.396 14.611 -13.171 1.00 . A A . 3 LEU HA 1 1
10 22965 1 1 3 LEU HB2 H -23.314 15.251 -14.828 1.00 . A A . 3 LEU HB2 1 1
10 22966 1 1 3 LEU HB3 H -22.087 16.082 -15.746 1.00 . A A . 3 LEU HB3 1 1
10 22967 1 1 3 LEU HD11 H -20.356 12.871 -16.782 1.00 . A A . 3 LEU HD11 1 1
10 22968 1 1 3 LEU HD12 H -19.861 13.579 -15.238 1.00 . A A . 3 LEU HD12 1 1
10 22969 1 1 3 LEU HD13 H -20.093 14.618 -16.669 1.00 . A A . 3 LEU HD13 1 1
10 22970 1 1 3 LEU HD21 H -22.283 11.817 -15.575 1.00 . A A . 3 LEU HD21 1 1
10 22971 1 1 3 LEU HD22 H -23.458 12.831 -14.721 1.00 . A A . 3 LEU HD22 1 1
10 22972 1 1 3 LEU HD23 H -21.825 12.611 -14.057 1.00 . A A . 3 LEU HD23 1 1
10 22973 1 1 3 LEU HG H -22.497 13.943 -16.708 1.00 . A A . 3 LEU HG 1 1
10 22974 1 1 3 LEU N N -22.216 16.513 -12.928 1.00 . A A . 3 LEU N 1 1
10 22975 1 1 3 LEU O O -19.811 16.896 -14.863 1.00 . A A . 3 LEU O 1 1
10 22976 1 1 4 GLU C C -16.714 14.746 -12.954 1.00 . A A . 4 GLU C 1 1
10 22977 1 1 4 GLU CA C -17.633 15.915 -13.367 1.00 . A A . 4 GLU CA 1 1
10 22978 1 1 4 GLU CB C -17.322 17.208 -12.574 1.00 . A A . 4 GLU CB 1 1
10 22979 1 1 4 GLU CD C -16.414 19.572 -12.676 1.00 . A A . 4 GLU CD 1 1
10 22980 1 1 4 GLU CG C -16.741 18.299 -13.481 1.00 . A A . 4 GLU CG 1 1
10 22981 1 1 4 GLU H H -19.306 14.895 -12.509 1.00 . A A . 4 GLU H 1 1
10 22982 1 1 4 GLU HA H -17.435 16.113 -14.422 1.00 . A A . 4 GLU HA 1 1
10 22983 1 1 4 GLU HB2 H -18.231 17.591 -12.109 1.00 . A A . 4 GLU HB2 1 1
10 22984 1 1 4 GLU HB3 H -16.605 17.007 -11.777 1.00 . A A . 4 GLU HB3 1 1
10 22985 1 1 4 GLU HG2 H -15.837 17.917 -13.962 1.00 . A A . 4 GLU HG2 1 1
10 22986 1 1 4 GLU HG3 H -17.463 18.533 -14.268 1.00 . A A . 4 GLU HG3 1 1
10 22987 1 1 4 GLU N N -19.055 15.559 -13.227 1.00 . A A . 4 GLU N 1 1
10 22988 1 1 4 GLU O O -16.544 14.466 -11.765 1.00 . A A . 4 GLU O 1 1
10 22989 1 1 4 GLU OE1 O -17.311 20.434 -12.499 1.00 . A A . 4 GLU OE1 1 1
10 22990 1 1 4 GLU OE2 O -15.255 19.728 -12.221 1.00 . A A . 4 GLU OE2 1 1
10 22991 1 1 5 GLU C C -13.972 12.889 -14.602 1.00 . A A . 5 GLU C 1 1
10 22992 1 1 5 GLU CA C -15.232 12.887 -13.712 1.00 . A A . 5 GLU CA 1 1
10 22993 1 1 5 GLU CB C -15.988 11.559 -13.909 1.00 . A A . 5 GLU CB 1 1
10 22994 1 1 5 GLU CD C -17.676 9.899 -13.004 1.00 . A A . 5 GLU CD 1 1
10 22995 1 1 5 GLU CG C -17.083 11.315 -12.863 1.00 . A A . 5 GLU CG 1 1
10 22996 1 1 5 GLU H H -16.385 14.287 -14.881 1.00 . A A . 5 GLU H 1 1
10 22997 1 1 5 GLU HA H -14.868 12.907 -12.683 1.00 . A A . 5 GLU HA 1 1
10 22998 1 1 5 GLU HB2 H -16.430 11.539 -14.906 1.00 . A A . 5 GLU HB2 1 1
10 22999 1 1 5 GLU HB3 H -15.269 10.741 -13.841 1.00 . A A . 5 GLU HB3 1 1
10 23000 1 1 5 GLU HG2 H -16.656 11.437 -11.865 1.00 . A A . 5 GLU HG2 1 1
10 23001 1 1 5 GLU HG3 H -17.876 12.059 -12.982 1.00 . A A . 5 GLU HG3 1 1
10 23002 1 1 5 GLU N N -16.142 14.034 -13.934 1.00 . A A . 5 GLU N 1 1
10 23003 1 1 5 GLU O O -12.914 12.433 -14.165 1.00 . A A . 5 GLU O 1 1
10 23004 1 1 5 GLU OE1 O -18.640 9.711 -13.785 1.00 . A A . 5 GLU OE1 1 1
10 23005 1 1 5 GLU OE2 O -17.187 8.961 -12.327 1.00 . A A . 5 GLU OE2 1 1
10 23006 1 1 6 PHE C C -11.927 14.522 -16.501 1.00 . A A . 6 PHE C 1 1
10 23007 1 1 6 PHE CA C -12.946 13.404 -16.810 1.00 . A A . 6 PHE CA 1 1
10 23008 1 1 6 PHE CB C -13.501 13.513 -18.247 1.00 . A A . 6 PHE CB 1 1
10 23009 1 1 6 PHE CD1 C -14.463 11.120 -18.138 1.00 . A A . 6 PHE CD1 1 1
10 23010 1 1 6 PHE CD2 C -14.246 12.233 -20.289 1.00 . A A . 6 PHE CD2 1 1
10 23011 1 1 6 PHE CE1 C -14.984 9.983 -18.783 1.00 . A A . 6 PHE CE1 1 1
10 23012 1 1 6 PHE CE2 C -14.765 11.096 -20.934 1.00 . A A . 6 PHE CE2 1 1
10 23013 1 1 6 PHE CG C -14.087 12.257 -18.888 1.00 . A A . 6 PHE CG 1 1
10 23014 1 1 6 PHE CZ C -15.136 9.969 -20.181 1.00 . A A . 6 PHE CZ 1 1
10 23015 1 1 6 PHE H H -14.946 13.748 -16.151 1.00 . A A . 6 PHE H 1 1
10 23016 1 1 6 PHE HA H -12.402 12.460 -16.747 1.00 . A A . 6 PHE HA 1 1
10 23017 1 1 6 PHE HB2 H -14.254 14.303 -18.280 1.00 . A A . 6 PHE HB2 1 1
10 23018 1 1 6 PHE HB3 H -12.679 13.830 -18.891 1.00 . A A . 6 PHE HB3 1 1
10 23019 1 1 6 PHE HD1 H -14.356 11.091 -17.065 1.00 . A A . 6 PHE HD1 1 1
10 23020 1 1 6 PHE HD2 H -13.961 13.094 -20.879 1.00 . A A . 6 PHE HD2 1 1
10 23021 1 1 6 PHE HE1 H -15.268 9.114 -18.203 1.00 . A A . 6 PHE HE1 1 1
10 23022 1 1 6 PHE HE2 H -14.879 11.088 -22.010 1.00 . A A . 6 PHE HE2 1 1
10 23023 1 1 6 PHE HZ H -15.535 9.093 -20.675 1.00 . A A . 6 PHE HZ 1 1
10 23024 1 1 6 PHE N N -14.054 13.390 -15.842 1.00 . A A . 6 PHE N 1 1
10 23025 1 1 6 PHE O O -12.036 15.644 -17.005 1.00 . A A . 6 PHE O 1 1
10 23026 1 1 7 SER C C -8.514 14.240 -15.056 1.00 . A A . 7 SER C 1 1
10 23027 1 1 7 SER CA C -9.764 15.075 -15.379 1.00 . A A . 7 SER CA 1 1
10 23028 1 1 7 SER CB C -10.094 16.007 -14.208 1.00 . A A . 7 SER CB 1 1
10 23029 1 1 7 SER H H -10.950 13.300 -15.240 1.00 . A A . 7 SER H 1 1
10 23030 1 1 7 SER HA H -9.549 15.691 -16.254 1.00 . A A . 7 SER HA 1 1
10 23031 1 1 7 SER HB2 H -11.022 16.540 -14.425 1.00 . A A . 7 SER HB2 1 1
10 23032 1 1 7 SER HB3 H -10.231 15.419 -13.298 1.00 . A A . 7 SER HB3 1 1
10 23033 1 1 7 SER HG H -9.303 17.550 -13.294 1.00 . A A . 7 SER HG 1 1
10 23034 1 1 7 SER N N -10.923 14.215 -15.673 1.00 . A A . 7 SER N 1 1
10 23035 1 1 7 SER O O -8.593 13.265 -14.302 1.00 . A A . 7 SER O 1 1
10 23036 1 1 7 SER OG O -9.050 16.950 -14.024 1.00 . A A . 7 SER OG 1 1
10 23037 1 1 8 ALA C C -4.873 14.909 -15.704 1.00 . A A . 8 ALA C 1 1
10 23038 1 1 8 ALA CA C -6.061 13.947 -15.452 1.00 . A A . 8 ALA CA 1 1
10 23039 1 1 8 ALA CB C -6.002 12.733 -16.395 1.00 . A A . 8 ALA CB 1 1
10 23040 1 1 8 ALA H H -7.377 15.439 -16.205 1.00 . A A . 8 ALA H 1 1
10 23041 1 1 8 ALA HA H -5.984 13.594 -14.422 1.00 . A A . 8 ALA HA 1 1
10 23042 1 1 8 ALA HB1 H -5.073 12.182 -16.242 1.00 . A A . 8 ALA HB1 1 1
10 23043 1 1 8 ALA HB2 H -6.836 12.060 -16.192 1.00 . A A . 8 ALA HB2 1 1
10 23044 1 1 8 ALA HB3 H -6.055 13.063 -17.434 1.00 . A A . 8 ALA HB3 1 1
10 23045 1 1 8 ALA N N -7.364 14.603 -15.635 1.00 . A A . 8 ALA N 1 1
10 23046 1 1 8 ALA O O -5.059 16.051 -16.141 1.00 . A A . 8 ALA O 1 1
10 23047 1 1 9 GLY C C -1.136 14.282 -15.507 1.00 . A A . 9 GLY C 1 1
10 23048 1 1 9 GLY CA C -2.385 15.146 -15.743 1.00 . A A . 9 GLY CA 1 1
10 23049 1 1 9 GLY H H -3.564 13.497 -15.100 1.00 . A A . 9 GLY H 1 1
10 23050 1 1 9 GLY HA2 H -2.385 15.478 -16.782 1.00 . A A . 9 GLY HA2 1 1
10 23051 1 1 9 GLY HA3 H -2.318 16.025 -15.101 1.00 . A A . 9 GLY HA3 1 1
10 23052 1 1 9 GLY N N -3.643 14.439 -15.462 1.00 . A A . 9 GLY N 1 1
10 23053 1 1 9 GLY O O -1.226 13.183 -14.952 1.00 . A A . 9 GLY O 1 1
10 23054 1 1 10 GLU C C 2.475 15.138 -15.465 1.00 . A A . 10 GLU C 1 1
10 23055 1 1 10 GLU CA C 1.349 14.128 -15.763 1.00 . A A . 10 GLU CA 1 1
10 23056 1 1 10 GLU CB C 1.704 13.339 -17.042 1.00 . A A . 10 GLU CB 1 1
10 23057 1 1 10 GLU CD C 1.678 11.114 -18.254 1.00 . A A . 10 GLU CD 1 1
10 23058 1 1 10 GLU CG C 1.322 11.857 -16.951 1.00 . A A . 10 GLU CG 1 1
10 23059 1 1 10 GLU H H 0.028 15.698 -16.339 1.00 . A A . 10 GLU H 1 1
10 23060 1 1 10 GLU HA H 1.313 13.435 -14.920 1.00 . A A . 10 GLU HA 1 1
10 23061 1 1 10 GLU HB2 H 1.214 13.788 -17.908 1.00 . A A . 10 GLU HB2 1 1
10 23062 1 1 10 GLU HB3 H 2.781 13.390 -17.212 1.00 . A A . 10 GLU HB3 1 1
10 23063 1 1 10 GLU HG2 H 1.857 11.407 -16.111 1.00 . A A . 10 GLU HG2 1 1
10 23064 1 1 10 GLU HG3 H 0.252 11.769 -16.753 1.00 . A A . 10 GLU HG3 1 1
10 23065 1 1 10 GLU N N 0.034 14.778 -15.919 1.00 . A A . 10 GLU N 1 1
10 23066 1 1 10 GLU O O 2.454 16.278 -15.939 1.00 . A A . 10 GLU O 1 1
10 23067 1 1 10 GLU OE1 O 2.871 10.776 -18.460 1.00 . A A . 10 GLU OE1 1 1
10 23068 1 1 10 GLU OE2 O 0.768 10.854 -19.080 1.00 . A A . 10 GLU OE2 1 1
10 23069 1 1 11 GLN C C 5.922 14.390 -14.335 1.00 . A A . 11 GLN C 1 1
10 23070 1 1 11 GLN CA C 4.736 15.385 -14.371 1.00 . A A . 11 GLN CA 1 1
10 23071 1 1 11 GLN CB C 4.604 16.082 -12.995 1.00 . A A . 11 GLN CB 1 1
10 23072 1 1 11 GLN CD C 2.239 16.794 -12.248 1.00 . A A . 11 GLN CD 1 1
10 23073 1 1 11 GLN CG C 3.561 17.213 -12.905 1.00 . A A . 11 GLN CG 1 1
10 23074 1 1 11 GLN H H 3.431 13.726 -14.402 1.00 . A A . 11 GLN H 1 1
10 23075 1 1 11 GLN HA H 4.954 16.137 -15.131 1.00 . A A . 11 GLN HA 1 1
10 23076 1 1 11 GLN HB2 H 4.402 15.336 -12.224 1.00 . A A . 11 GLN HB2 1 1
10 23077 1 1 11 GLN HB3 H 5.569 16.530 -12.757 1.00 . A A . 11 GLN HB3 1 1
10 23078 1 1 11 GLN HE21 H 2.234 18.376 -10.969 1.00 . A A . 11 GLN HE21 1 1
10 23079 1 1 11 GLN HE22 H 0.885 17.248 -10.860 1.00 . A A . 11 GLN HE22 1 1
10 23080 1 1 11 GLN HG2 H 3.997 18.016 -12.309 1.00 . A A . 11 GLN HG2 1 1
10 23081 1 1 11 GLN HG3 H 3.362 17.626 -13.893 1.00 . A A . 11 GLN HG3 1 1
10 23082 1 1 11 GLN N N 3.489 14.685 -14.717 1.00 . A A . 11 GLN N 1 1
10 23083 1 1 11 GLN NE2 N 1.755 17.543 -11.277 1.00 . A A . 11 GLN NE2 1 1
10 23084 1 1 11 GLN O O 5.720 13.172 -14.367 1.00 . A A . 11 GLN O 1 1
10 23085 1 1 11 GLN OE1 O 1.611 15.797 -12.576 1.00 . A A . 11 GLN OE1 1 1
10 23086 1 1 12 LYS C C 9.167 14.675 -12.764 1.00 . A A . 12 LYS C 1 1
10 23087 1 1 12 LYS CA C 8.394 14.124 -13.972 1.00 . A A . 12 LYS CA 1 1
10 23088 1 1 12 LYS CB C 9.268 14.072 -15.240 1.00 . A A . 12 LYS CB 1 1
10 23089 1 1 12 LYS CD C 9.722 12.956 -17.455 1.00 . A A . 12 LYS CD 1 1
10 23090 1 1 12 LYS CE C 9.215 11.935 -18.480 1.00 . A A . 12 LYS CE 1 1
10 23091 1 1 12 LYS CG C 8.701 13.140 -16.323 1.00 . A A . 12 LYS CG 1 1
10 23092 1 1 12 LYS H H 7.227 15.909 -14.202 1.00 . A A . 12 LYS H 1 1
10 23093 1 1 12 LYS HA H 8.134 13.095 -13.717 1.00 . A A . 12 LYS HA 1 1
10 23094 1 1 12 LYS HB2 H 9.393 15.076 -15.648 1.00 . A A . 12 LYS HB2 1 1
10 23095 1 1 12 LYS HB3 H 10.253 13.694 -14.957 1.00 . A A . 12 LYS HB3 1 1
10 23096 1 1 12 LYS HD2 H 9.896 13.915 -17.945 1.00 . A A . 12 LYS HD2 1 1
10 23097 1 1 12 LYS HD3 H 10.663 12.599 -17.032 1.00 . A A . 12 LYS HD3 1 1
10 23098 1 1 12 LYS HE2 H 8.980 11.002 -17.959 1.00 . A A . 12 LYS HE2 1 1
10 23099 1 1 12 LYS HE3 H 8.292 12.313 -18.929 1.00 . A A . 12 LYS HE3 1 1
10 23100 1 1 12 LYS HG2 H 8.486 12.167 -15.878 1.00 . A A . 12 LYS HG2 1 1
10 23101 1 1 12 LYS HG3 H 7.778 13.560 -16.724 1.00 . A A . 12 LYS HG3 1 1
10 23102 1 1 12 LYS HZ1 H 10.456 12.521 -20.045 1.00 . A A . 12 LYS HZ1 1 1
10 23103 1 1 12 LYS HZ2 H 9.892 10.999 -20.207 1.00 . A A . 12 LYS HZ2 1 1
10 23104 1 1 12 LYS HZ3 H 11.087 11.312 -19.144 1.00 . A A . 12 LYS HZ3 1 1
10 23105 1 1 12 LYS N N 7.158 14.900 -14.208 1.00 . A A . 12 LYS N 1 1
10 23106 1 1 12 LYS NZ N 10.229 11.677 -19.537 1.00 . A A . 12 LYS NZ 1 1
10 23107 1 1 12 LYS O O 10.081 15.489 -12.915 1.00 . A A . 12 LYS O 1 1
10 23108 1 1 13 THR C C 9.431 13.398 -9.317 1.00 . A A . 13 THR C 1 1
10 23109 1 1 13 THR CA C 9.408 14.597 -10.279 1.00 . A A . 13 THR CA 1 1
10 23110 1 1 13 THR CB C 8.646 15.772 -9.618 1.00 . A A . 13 THR CB 1 1
10 23111 1 1 13 THR CG2 C 9.567 16.617 -8.734 1.00 . A A . 13 THR CG2 1 1
10 23112 1 1 13 THR H H 8.031 13.555 -11.546 1.00 . A A . 13 THR H 1 1
10 23113 1 1 13 THR HA H 10.437 14.908 -10.460 1.00 . A A . 13 THR HA 1 1
10 23114 1 1 13 THR HB H 7.831 15.373 -9.011 1.00 . A A . 13 THR HB 1 1
10 23115 1 1 13 THR HG1 H 7.612 17.356 -10.076 1.00 . A A . 13 THR HG1 1 1
10 23116 1 1 13 THR HG21 H 8.989 17.400 -8.242 1.00 . A A . 13 THR HG21 1 1
10 23117 1 1 13 THR HG22 H 10.345 17.080 -9.343 1.00 . A A . 13 THR HG22 1 1
10 23118 1 1 13 THR HG23 H 10.035 16.002 -7.971 1.00 . A A . 13 THR HG23 1 1
10 23119 1 1 13 THR N N 8.795 14.215 -11.568 1.00 . A A . 13 THR N 1 1
10 23120 1 1 13 THR O O 8.581 12.511 -9.409 1.00 . A A . 13 THR O 1 1
10 23121 1 1 13 THR OG1 O 8.096 16.668 -10.567 1.00 . A A . 13 THR OG1 1 1
10 23122 1 1 14 GLU C C 10.774 12.874 -5.954 1.00 . A A . 14 GLU C 1 1
10 23123 1 1 14 GLU CA C 10.531 12.301 -7.367 1.00 . A A . 14 GLU CA 1 1
10 23124 1 1 14 GLU CB C 11.594 11.274 -7.826 1.00 . A A . 14 GLU CB 1 1
10 23125 1 1 14 GLU CD C 13.895 10.755 -8.761 1.00 . A A . 14 GLU CD 1 1
10 23126 1 1 14 GLU CG C 13.016 11.809 -8.061 1.00 . A A . 14 GLU CG 1 1
10 23127 1 1 14 GLU H H 11.057 14.114 -8.357 1.00 . A A . 14 GLU H 1 1
10 23128 1 1 14 GLU HA H 9.595 11.743 -7.310 1.00 . A A . 14 GLU HA 1 1
10 23129 1 1 14 GLU HB2 H 11.633 10.455 -7.099 1.00 . A A . 14 GLU HB2 1 1
10 23130 1 1 14 GLU HB3 H 11.245 10.854 -8.769 1.00 . A A . 14 GLU HB3 1 1
10 23131 1 1 14 GLU HG2 H 12.969 12.714 -8.673 1.00 . A A . 14 GLU HG2 1 1
10 23132 1 1 14 GLU HG3 H 13.475 12.073 -7.107 1.00 . A A . 14 GLU HG3 1 1
10 23133 1 1 14 GLU N N 10.374 13.368 -8.370 1.00 . A A . 14 GLU N 1 1
10 23134 1 1 14 GLU O O 11.861 13.360 -5.636 1.00 . A A . 14 GLU O 1 1
10 23135 1 1 14 GLU OE1 O 14.276 9.748 -8.114 1.00 . A A . 14 GLU OE1 1 1
10 23136 1 1 14 GLU OE2 O 14.229 10.933 -9.959 1.00 . A A . 14 GLU OE2 1 1
10 23137 1 1 15 ARG C C 9.069 12.131 -2.813 1.00 . A A . 15 ARG C 1 1
10 23138 1 1 15 ARG CA C 9.777 13.189 -3.665 1.00 . A A . 15 ARG CA 1 1
10 23139 1 1 15 ARG CB C 9.145 14.576 -3.417 1.00 . A A . 15 ARG CB 1 1
10 23140 1 1 15 ARG CD C 9.285 16.449 -5.156 1.00 . A A . 15 ARG CD 1 1
10 23141 1 1 15 ARG CG C 9.967 15.753 -3.971 1.00 . A A . 15 ARG CG 1 1
10 23142 1 1 15 ARG CZ C 7.973 18.358 -4.170 1.00 . A A . 15 ARG CZ 1 1
10 23143 1 1 15 ARG H H 8.878 12.431 -5.445 1.00 . A A . 15 ARG H 1 1
10 23144 1 1 15 ARG HA H 10.815 13.214 -3.329 1.00 . A A . 15 ARG HA 1 1
10 23145 1 1 15 ARG HB2 H 8.134 14.588 -3.824 1.00 . A A . 15 ARG HB2 1 1
10 23146 1 1 15 ARG HB3 H 9.055 14.731 -2.341 1.00 . A A . 15 ARG HB3 1 1
10 23147 1 1 15 ARG HD2 H 9.990 17.145 -5.615 1.00 . A A . 15 ARG HD2 1 1
10 23148 1 1 15 ARG HD3 H 9.027 15.695 -5.900 1.00 . A A . 15 ARG HD3 1 1
10 23149 1 1 15 ARG HE H 7.181 16.701 -4.895 1.00 . A A . 15 ARG HE 1 1
10 23150 1 1 15 ARG HG2 H 10.119 16.482 -3.174 1.00 . A A . 15 ARG HG2 1 1
10 23151 1 1 15 ARG HG3 H 10.953 15.410 -4.280 1.00 . A A . 15 ARG HG3 1 1
10 23152 1 1 15 ARG HH11 H 9.932 18.735 -4.153 1.00 . A A . 15 ARG HH11 1 1
10 23153 1 1 15 ARG HH12 H 8.932 19.984 -3.465 1.00 . A A . 15 ARG HH12 1 1
10 23154 1 1 15 ARG HH21 H 5.974 18.307 -4.003 1.00 . A A . 15 ARG HH21 1 1
10 23155 1 1 15 ARG HH22 H 6.744 19.745 -3.401 1.00 . A A . 15 ARG HH22 1 1
10 23156 1 1 15 ARG N N 9.736 12.842 -5.102 1.00 . A A . 15 ARG N 1 1
10 23157 1 1 15 ARG NE N 8.062 17.170 -4.744 1.00 . A A . 15 ARG NE 1 1
10 23158 1 1 15 ARG NH1 N 9.023 19.086 -3.909 1.00 . A A . 15 ARG NH1 1 1
10 23159 1 1 15 ARG NH2 N 6.811 18.843 -3.841 1.00 . A A . 15 ARG NH2 1 1
10 23160 1 1 15 ARG O O 8.284 11.332 -3.326 1.00 . A A . 15 ARG O 1 1
10 23161 1 1 16 MET C C 7.262 11.084 -0.542 1.00 . A A . 16 MET C 1 1
10 23162 1 1 16 MET CA C 8.797 11.190 -0.527 1.00 . A A . 16 MET CA 1 1
10 23163 1 1 16 MET CB C 9.330 11.534 0.880 1.00 . A A . 16 MET CB 1 1
10 23164 1 1 16 MET CE C 11.908 11.873 2.962 1.00 . A A . 16 MET CE 1 1
10 23165 1 1 16 MET CG C 10.081 10.347 1.491 1.00 . A A . 16 MET CG 1 1
10 23166 1 1 16 MET H H 9.965 12.863 -1.184 1.00 . A A . 16 MET H 1 1
10 23167 1 1 16 MET HA H 9.178 10.205 -0.810 1.00 . A A . 16 MET HA 1 1
10 23168 1 1 16 MET HB2 H 10.009 12.384 0.826 1.00 . A A . 16 MET HB2 1 1
10 23169 1 1 16 MET HB3 H 8.506 11.810 1.538 1.00 . A A . 16 MET HB3 1 1
10 23170 1 1 16 MET HE1 H 12.648 11.541 2.233 1.00 . A A . 16 MET HE1 1 1
10 23171 1 1 16 MET HE2 H 11.440 12.792 2.608 1.00 . A A . 16 MET HE2 1 1
10 23172 1 1 16 MET HE3 H 12.407 12.075 3.911 1.00 . A A . 16 MET HE3 1 1
10 23173 1 1 16 MET HG2 H 9.423 9.478 1.473 1.00 . A A . 16 MET HG2 1 1
10 23174 1 1 16 MET HG3 H 10.947 10.125 0.864 1.00 . A A . 16 MET HG3 1 1
10 23175 1 1 16 MET N N 9.318 12.158 -1.503 1.00 . A A . 16 MET N 1 1
10 23176 1 1 16 MET O O 6.721 9.992 -0.668 1.00 . A A . 16 MET O 1 1
10 23177 1 1 16 MET SD S 10.651 10.585 3.199 1.00 . A A . 16 MET SD 1 1
10 23178 1 1 17 ASP C C 4.441 11.688 -1.773 1.00 . A A . 17 ASP C 1 1
10 23179 1 1 17 ASP CA C 5.067 12.231 -0.470 1.00 . A A . 17 ASP CA 1 1
10 23180 1 1 17 ASP CB C 4.576 13.657 -0.174 1.00 . A A . 17 ASP CB 1 1
10 23181 1 1 17 ASP CG C 4.903 14.654 -1.301 1.00 . A A . 17 ASP CG 1 1
10 23182 1 1 17 ASP H H 7.031 13.087 -0.403 1.00 . A A . 17 ASP H 1 1
10 23183 1 1 17 ASP HA H 4.714 11.592 0.341 1.00 . A A . 17 ASP HA 1 1
10 23184 1 1 17 ASP HB2 H 3.495 13.624 -0.018 1.00 . A A . 17 ASP HB2 1 1
10 23185 1 1 17 ASP HB3 H 5.028 14.003 0.758 1.00 . A A . 17 ASP HB3 1 1
10 23186 1 1 17 ASP N N 6.540 12.204 -0.462 1.00 . A A . 17 ASP N 1 1
10 23187 1 1 17 ASP O O 3.341 11.125 -1.753 1.00 . A A . 17 ASP O 1 1
10 23188 1 1 17 ASP OD1 O 6.093 15.015 -1.458 1.00 . A A . 17 ASP OD1 1 1
10 23189 1 1 17 ASP OD2 O 3.971 15.075 -2.026 1.00 . A A . 17 ASP OD2 1 1
10 23190 1 1 18 LYS C C 4.586 9.740 -4.231 1.00 . A A . 18 LYS C 1 1
10 23191 1 1 18 LYS CA C 4.738 11.268 -4.211 1.00 . A A . 18 LYS CA 1 1
10 23192 1 1 18 LYS CB C 5.701 11.764 -5.314 1.00 . A A . 18 LYS CB 1 1
10 23193 1 1 18 LYS CD C 4.058 11.582 -7.292 1.00 . A A . 18 LYS CD 1 1
10 23194 1 1 18 LYS CE C 3.414 12.381 -8.431 1.00 . A A . 18 LYS CE 1 1
10 23195 1 1 18 LYS CG C 4.990 12.486 -6.471 1.00 . A A . 18 LYS CG 1 1
10 23196 1 1 18 LYS H H 6.085 12.199 -2.814 1.00 . A A . 18 LYS H 1 1
10 23197 1 1 18 LYS HA H 3.746 11.677 -4.404 1.00 . A A . 18 LYS HA 1 1
10 23198 1 1 18 LYS HB2 H 6.406 12.480 -4.887 1.00 . A A . 18 LYS HB2 1 1
10 23199 1 1 18 LYS HB3 H 6.284 10.929 -5.709 1.00 . A A . 18 LYS HB3 1 1
10 23200 1 1 18 LYS HD2 H 4.624 10.746 -7.705 1.00 . A A . 18 LYS HD2 1 1
10 23201 1 1 18 LYS HD3 H 3.269 11.196 -6.651 1.00 . A A . 18 LYS HD3 1 1
10 23202 1 1 18 LYS HE2 H 2.978 13.296 -8.018 1.00 . A A . 18 LYS HE2 1 1
10 23203 1 1 18 LYS HE3 H 4.189 12.669 -9.149 1.00 . A A . 18 LYS HE3 1 1
10 23204 1 1 18 LYS HG2 H 4.414 13.319 -6.065 1.00 . A A . 18 LYS HG2 1 1
10 23205 1 1 18 LYS HG3 H 5.752 12.895 -7.137 1.00 . A A . 18 LYS HG3 1 1
10 23206 1 1 18 LYS HZ1 H 1.588 11.402 -8.446 1.00 . A A . 18 LYS HZ1 1 1
10 23207 1 1 18 LYS HZ2 H 2.702 10.725 -9.464 1.00 . A A . 18 LYS HZ2 1 1
10 23208 1 1 18 LYS HZ3 H 1.950 12.119 -9.887 1.00 . A A . 18 LYS HZ3 1 1
10 23209 1 1 18 LYS N N 5.166 11.781 -2.899 1.00 . A A . 18 LYS N 1 1
10 23210 1 1 18 LYS NZ N 2.345 11.601 -9.108 1.00 . A A . 18 LYS NZ 1 1
10 23211 1 1 18 LYS O O 3.817 9.218 -5.027 1.00 . A A . 18 LYS O 1 1
10 23212 1 1 19 VAL C C 3.710 7.210 -2.594 1.00 . A A . 19 VAL C 1 1
10 23213 1 1 19 VAL CA C 5.116 7.572 -3.096 1.00 . A A . 19 VAL CA 1 1
10 23214 1 1 19 VAL CB C 6.172 7.166 -2.055 1.00 . A A . 19 VAL CB 1 1
10 23215 1 1 19 VAL CG1 C 6.222 5.673 -1.723 1.00 . A A . 19 VAL CG1 1 1
10 23216 1 1 19 VAL CG2 C 7.589 7.578 -2.493 1.00 . A A . 19 VAL CG2 1 1
10 23217 1 1 19 VAL H H 5.915 9.493 -2.726 1.00 . A A . 19 VAL H 1 1
10 23218 1 1 19 VAL HA H 5.304 7.033 -4.025 1.00 . A A . 19 VAL HA 1 1
10 23219 1 1 19 VAL HB H 5.913 7.687 -1.137 1.00 . A A . 19 VAL HB 1 1
10 23220 1 1 19 VAL HG11 H 6.842 5.527 -0.840 1.00 . A A . 19 VAL HG11 1 1
10 23221 1 1 19 VAL HG12 H 5.227 5.297 -1.494 1.00 . A A . 19 VAL HG12 1 1
10 23222 1 1 19 VAL HG13 H 6.657 5.116 -2.552 1.00 . A A . 19 VAL HG13 1 1
10 23223 1 1 19 VAL HG21 H 8.256 7.488 -1.643 1.00 . A A . 19 VAL HG21 1 1
10 23224 1 1 19 VAL HG22 H 7.931 6.951 -3.317 1.00 . A A . 19 VAL HG22 1 1
10 23225 1 1 19 VAL HG23 H 7.642 8.619 -2.807 1.00 . A A . 19 VAL HG23 1 1
10 23226 1 1 19 VAL N N 5.249 9.019 -3.326 1.00 . A A . 19 VAL N 1 1
10 23227 1 1 19 VAL O O 3.101 6.263 -3.085 1.00 . A A . 19 VAL O 1 1
10 23228 1 1 20 GLY C C 0.695 8.189 -2.067 1.00 . A A . 20 GLY C 1 1
10 23229 1 1 20 GLY CA C 1.811 7.765 -1.102 1.00 . A A . 20 GLY CA 1 1
10 23230 1 1 20 GLY H H 3.678 8.810 -1.382 1.00 . A A . 20 GLY H 1 1
10 23231 1 1 20 GLY HA2 H 1.683 6.708 -0.858 1.00 . A A . 20 GLY HA2 1 1
10 23232 1 1 20 GLY HA3 H 1.707 8.335 -0.182 1.00 . A A . 20 GLY HA3 1 1
10 23233 1 1 20 GLY N N 3.160 7.982 -1.647 1.00 . A A . 20 GLY N 1 1
10 23234 1 1 20 GLY O O -0.342 7.530 -2.162 1.00 . A A . 20 GLY O 1 1
10 23235 1 1 21 ASP C C 0.045 8.523 -5.046 1.00 . A A . 21 ASP C 1 1
10 23236 1 1 21 ASP CA C 0.119 9.644 -3.999 1.00 . A A . 21 ASP CA 1 1
10 23237 1 1 21 ASP CB C 0.759 10.885 -4.635 1.00 . A A . 21 ASP CB 1 1
10 23238 1 1 21 ASP CG C -0.045 11.450 -5.818 1.00 . A A . 21 ASP CG 1 1
10 23239 1 1 21 ASP H H 1.799 9.754 -2.657 1.00 . A A . 21 ASP H 1 1
10 23240 1 1 21 ASP HA H -0.892 9.893 -3.671 1.00 . A A . 21 ASP HA 1 1
10 23241 1 1 21 ASP HB2 H 0.892 11.641 -3.870 1.00 . A A . 21 ASP HB2 1 1
10 23242 1 1 21 ASP HB3 H 1.758 10.639 -4.982 1.00 . A A . 21 ASP HB3 1 1
10 23243 1 1 21 ASP N N 0.936 9.252 -2.838 1.00 . A A . 21 ASP N 1 1
10 23244 1 1 21 ASP O O -1.024 8.063 -5.455 1.00 . A A . 21 ASP O 1 1
10 23245 1 1 21 ASP OD1 O -1.129 12.034 -5.583 1.00 . A A . 21 ASP OD1 1 1
10 23246 1 1 21 ASP OD2 O 0.436 11.331 -6.977 1.00 . A A . 21 ASP OD2 1 1
10 23247 1 1 22 ALA C C 0.644 5.672 -5.933 1.00 . A A . 22 ALA C 1 1
10 23248 1 1 22 ALA CA C 1.363 6.954 -6.405 1.00 . A A . 22 ALA CA 1 1
10 23249 1 1 22 ALA CB C 2.856 6.732 -6.656 1.00 . A A . 22 ALA CB 1 1
10 23250 1 1 22 ALA H H 2.042 8.544 -5.103 1.00 . A A . 22 ALA H 1 1
10 23251 1 1 22 ALA HA H 0.900 7.255 -7.346 1.00 . A A . 22 ALA HA 1 1
10 23252 1 1 22 ALA HB1 H 3.382 6.572 -5.716 1.00 . A A . 22 ALA HB1 1 1
10 23253 1 1 22 ALA HB2 H 2.987 5.854 -7.280 1.00 . A A . 22 ALA HB2 1 1
10 23254 1 1 22 ALA HB3 H 3.283 7.597 -7.164 1.00 . A A . 22 ALA HB3 1 1
10 23255 1 1 22 ALA N N 1.221 8.052 -5.454 1.00 . A A . 22 ALA N 1 1
10 23256 1 1 22 ALA O O -0.004 4.990 -6.734 1.00 . A A . 22 ALA O 1 1
10 23257 1 1 23 LEU C C -1.472 4.268 -4.198 1.00 . A A . 23 LEU C 1 1
10 23258 1 1 23 LEU CA C 0.050 4.216 -4.019 1.00 . A A . 23 LEU CA 1 1
10 23259 1 1 23 LEU CB C 0.448 4.137 -2.537 1.00 . A A . 23 LEU CB 1 1
10 23260 1 1 23 LEU CD1 C 0.280 1.613 -2.353 1.00 . A A . 23 LEU CD1 1 1
10 23261 1 1 23 LEU CD2 C 0.229 3.065 -0.305 1.00 . A A . 23 LEU CD2 1 1
10 23262 1 1 23 LEU CG C -0.175 2.956 -1.776 1.00 . A A . 23 LEU CG 1 1
10 23263 1 1 23 LEU H H 1.258 5.952 -4.014 1.00 . A A . 23 LEU H 1 1
10 23264 1 1 23 LEU HA H 0.414 3.321 -4.526 1.00 . A A . 23 LEU HA 1 1
10 23265 1 1 23 LEU HB2 H 1.533 4.067 -2.468 1.00 . A A . 23 LEU HB2 1 1
10 23266 1 1 23 LEU HB3 H 0.142 5.055 -2.040 1.00 . A A . 23 LEU HB3 1 1
10 23267 1 1 23 LEU HD11 H -0.091 0.799 -1.732 1.00 . A A . 23 LEU HD11 1 1
10 23268 1 1 23 LEU HD12 H 1.368 1.574 -2.403 1.00 . A A . 23 LEU HD12 1 1
10 23269 1 1 23 LEU HD13 H -0.122 1.484 -3.356 1.00 . A A . 23 LEU HD13 1 1
10 23270 1 1 23 LEU HD21 H -0.220 3.957 0.132 1.00 . A A . 23 LEU HD21 1 1
10 23271 1 1 23 LEU HD22 H 1.313 3.140 -0.218 1.00 . A A . 23 LEU HD22 1 1
10 23272 1 1 23 LEU HD23 H -0.122 2.192 0.244 1.00 . A A . 23 LEU HD23 1 1
10 23273 1 1 23 LEU HG H -1.262 3.009 -1.828 1.00 . A A . 23 LEU HG 1 1
10 23274 1 1 23 LEU N N 0.706 5.369 -4.631 1.00 . A A . 23 LEU N 1 1
10 23275 1 1 23 LEU O O -2.046 3.317 -4.732 1.00 . A A . 23 LEU O 1 1
10 23276 1 1 24 GLU C C -4.028 5.406 -5.452 1.00 . A A . 24 GLU C 1 1
10 23277 1 1 24 GLU CA C -3.581 5.517 -3.980 1.00 . A A . 24 GLU CA 1 1
10 23278 1 1 24 GLU CB C -4.151 6.810 -3.356 1.00 . A A . 24 GLU CB 1 1
10 23279 1 1 24 GLU CD C -4.970 9.143 -4.102 1.00 . A A . 24 GLU CD 1 1
10 23280 1 1 24 GLU CG C -3.801 8.135 -4.066 1.00 . A A . 24 GLU CG 1 1
10 23281 1 1 24 GLU H H -1.584 6.083 -3.308 1.00 . A A . 24 GLU H 1 1
10 23282 1 1 24 GLU HA H -4.061 4.691 -3.457 1.00 . A A . 24 GLU HA 1 1
10 23283 1 1 24 GLU HB2 H -5.233 6.704 -3.365 1.00 . A A . 24 GLU HB2 1 1
10 23284 1 1 24 GLU HB3 H -3.845 6.876 -2.312 1.00 . A A . 24 GLU HB3 1 1
10 23285 1 1 24 GLU HG2 H -2.938 8.587 -3.568 1.00 . A A . 24 GLU HG2 1 1
10 23286 1 1 24 GLU HG3 H -3.530 7.951 -5.103 1.00 . A A . 24 GLU HG3 1 1
10 23287 1 1 24 GLU N N -2.126 5.364 -3.781 1.00 . A A . 24 GLU N 1 1
10 23288 1 1 24 GLU O O -5.148 4.959 -5.719 1.00 . A A . 24 GLU O 1 1
10 23289 1 1 24 GLU OE1 O -5.919 8.960 -4.900 1.00 . A A . 24 GLU OE1 1 1
10 23290 1 1 24 GLU OE2 O -4.935 10.141 -3.334 1.00 . A A . 24 GLU OE2 1 1
10 23291 1 1 25 GLU C C -3.652 4.378 -8.357 1.00 . A A . 25 GLU C 1 1
10 23292 1 1 25 GLU CA C -3.552 5.813 -7.827 1.00 . A A . 25 GLU CA 1 1
10 23293 1 1 25 GLU CB C -2.532 6.653 -8.617 1.00 . A A . 25 GLU CB 1 1
10 23294 1 1 25 GLU CD C -4.179 7.696 -10.274 1.00 . A A . 25 GLU CD 1 1
10 23295 1 1 25 GLU CG C -2.900 6.852 -10.094 1.00 . A A . 25 GLU CG 1 1
10 23296 1 1 25 GLU H H -2.204 5.986 -6.148 1.00 . A A . 25 GLU H 1 1
10 23297 1 1 25 GLU HA H -4.536 6.275 -7.919 1.00 . A A . 25 GLU HA 1 1
10 23298 1 1 25 GLU HB2 H -2.439 7.633 -8.147 1.00 . A A . 25 GLU HB2 1 1
10 23299 1 1 25 GLU HB3 H -1.557 6.169 -8.573 1.00 . A A . 25 GLU HB3 1 1
10 23300 1 1 25 GLU HG2 H -2.067 7.356 -10.588 1.00 . A A . 25 GLU HG2 1 1
10 23301 1 1 25 GLU HG3 H -3.014 5.876 -10.573 1.00 . A A . 25 GLU HG3 1 1
10 23302 1 1 25 GLU N N -3.168 5.783 -6.410 1.00 . A A . 25 GLU N 1 1
10 23303 1 1 25 GLU O O -4.671 3.958 -8.914 1.00 . A A . 25 GLU O 1 1
10 23304 1 1 25 GLU OE1 O -4.132 8.931 -10.053 1.00 . A A . 25 GLU OE1 1 1
10 23305 1 1 25 GLU OE2 O -5.229 7.135 -10.665 1.00 . A A . 25 GLU OE2 1 1
10 23306 1 1 26 VAL C C -3.655 1.398 -7.670 1.00 . A A . 26 VAL C 1 1
10 23307 1 1 26 VAL CA C -2.559 2.167 -8.407 1.00 . A A . 26 VAL CA 1 1
10 23308 1 1 26 VAL CB C -1.175 1.598 -8.086 1.00 . A A . 26 VAL CB 1 1
10 23309 1 1 26 VAL CG1 C -1.161 0.079 -8.299 1.00 . A A . 26 VAL CG1 1 1
10 23310 1 1 26 VAL CG2 C -0.116 2.259 -8.983 1.00 . A A . 26 VAL CG2 1 1
10 23311 1 1 26 VAL H H -1.819 4.019 -7.612 1.00 . A A . 26 VAL H 1 1
10 23312 1 1 26 VAL HA H -2.739 2.035 -9.475 1.00 . A A . 26 VAL HA 1 1
10 23313 1 1 26 VAL HB H -0.963 1.813 -7.038 1.00 . A A . 26 VAL HB 1 1
10 23314 1 1 26 VAL HG11 H -1.736 -0.173 -9.187 1.00 . A A . 26 VAL HG11 1 1
10 23315 1 1 26 VAL HG12 H -0.149 -0.295 -8.435 1.00 . A A . 26 VAL HG12 1 1
10 23316 1 1 26 VAL HG13 H -1.611 -0.416 -7.438 1.00 . A A . 26 VAL HG13 1 1
10 23317 1 1 26 VAL HG21 H -0.323 2.048 -10.032 1.00 . A A . 26 VAL HG21 1 1
10 23318 1 1 26 VAL HG22 H -0.100 3.337 -8.828 1.00 . A A . 26 VAL HG22 1 1
10 23319 1 1 26 VAL HG23 H 0.873 1.891 -8.735 1.00 . A A . 26 VAL HG23 1 1
10 23320 1 1 26 VAL N N -2.601 3.597 -8.103 1.00 . A A . 26 VAL N 1 1
10 23321 1 1 26 VAL O O -4.329 0.589 -8.297 1.00 . A A . 26 VAL O 1 1
10 23322 1 1 27 LEU C C -6.350 1.133 -6.258 1.00 . A A . 27 LEU C 1 1
10 23323 1 1 27 LEU CA C -4.965 1.003 -5.606 1.00 . A A . 27 LEU CA 1 1
10 23324 1 1 27 LEU CB C -4.979 1.544 -4.156 1.00 . A A . 27 LEU CB 1 1
10 23325 1 1 27 LEU CD1 C -5.494 -0.598 -2.920 1.00 . A A . 27 LEU CD1 1 1
10 23326 1 1 27 LEU CD2 C -3.095 0.006 -3.402 1.00 . A A . 27 LEU CD2 1 1
10 23327 1 1 27 LEU CG C -4.494 0.546 -3.090 1.00 . A A . 27 LEU CG 1 1
10 23328 1 1 27 LEU H H -3.270 2.306 -5.909 1.00 . A A . 27 LEU H 1 1
10 23329 1 1 27 LEU HA H -4.754 -0.065 -5.593 1.00 . A A . 27 LEU HA 1 1
10 23330 1 1 27 LEU HB2 H -4.371 2.444 -4.088 1.00 . A A . 27 LEU HB2 1 1
10 23331 1 1 27 LEU HB3 H -5.993 1.845 -3.891 1.00 . A A . 27 LEU HB3 1 1
10 23332 1 1 27 LEU HD11 H -5.735 -1.054 -3.877 1.00 . A A . 27 LEU HD11 1 1
10 23333 1 1 27 LEU HD12 H -6.415 -0.206 -2.489 1.00 . A A . 27 LEU HD12 1 1
10 23334 1 1 27 LEU HD13 H -5.093 -1.355 -2.254 1.00 . A A . 27 LEU HD13 1 1
10 23335 1 1 27 LEU HD21 H -3.091 -0.577 -4.320 1.00 . A A . 27 LEU HD21 1 1
10 23336 1 1 27 LEU HD22 H -2.749 -0.623 -2.585 1.00 . A A . 27 LEU HD22 1 1
10 23337 1 1 27 LEU HD23 H -2.407 0.843 -3.513 1.00 . A A . 27 LEU HD23 1 1
10 23338 1 1 27 LEU HG H -4.434 1.074 -2.138 1.00 . A A . 27 LEU HG 1 1
10 23339 1 1 27 LEU N N -3.893 1.656 -6.378 1.00 . A A . 27 LEU N 1 1
10 23340 1 1 27 LEU O O -7.090 0.150 -6.348 1.00 . A A . 27 LEU O 1 1
10 23341 1 1 28 SER C C -8.014 1.732 -8.792 1.00 . A A . 28 SER C 1 1
10 23342 1 1 28 SER CA C -7.921 2.576 -7.515 1.00 . A A . 28 SER CA 1 1
10 23343 1 1 28 SER CB C -8.053 4.063 -7.847 1.00 . A A . 28 SER CB 1 1
10 23344 1 1 28 SER H H -5.945 3.032 -6.715 1.00 . A A . 28 SER H 1 1
10 23345 1 1 28 SER HA H -8.779 2.310 -6.899 1.00 . A A . 28 SER HA 1 1
10 23346 1 1 28 SER HB2 H -7.200 4.397 -8.439 1.00 . A A . 28 SER HB2 1 1
10 23347 1 1 28 SER HB3 H -8.959 4.203 -8.433 1.00 . A A . 28 SER HB3 1 1
10 23348 1 1 28 SER HG H -7.254 4.871 -6.256 1.00 . A A . 28 SER HG 1 1
10 23349 1 1 28 SER N N -6.669 2.321 -6.777 1.00 . A A . 28 SER N 1 1
10 23350 1 1 28 SER O O -9.029 1.074 -9.042 1.00 . A A . 28 SER O 1 1
10 23351 1 1 28 SER OG O -8.143 4.827 -6.656 1.00 . A A . 28 SER OG 1 1
10 23352 1 1 29 LYS C C -6.876 -0.597 -10.592 1.00 . A A . 29 LYS C 1 1
10 23353 1 1 29 LYS CA C -6.835 0.917 -10.831 1.00 . A A . 29 LYS CA 1 1
10 23354 1 1 29 LYS CB C -5.543 1.279 -11.582 1.00 . A A . 29 LYS CB 1 1
10 23355 1 1 29 LYS CD C -4.243 3.022 -12.858 1.00 . A A . 29 LYS CD 1 1
10 23356 1 1 29 LYS CE C -4.233 4.470 -13.361 1.00 . A A . 29 LYS CE 1 1
10 23357 1 1 29 LYS CG C -5.545 2.724 -12.103 1.00 . A A . 29 LYS CG 1 1
10 23358 1 1 29 LYS H H -6.153 2.264 -9.254 1.00 . A A . 29 LYS H 1 1
10 23359 1 1 29 LYS HA H -7.688 1.150 -11.472 1.00 . A A . 29 LYS HA 1 1
10 23360 1 1 29 LYS HB2 H -4.691 1.123 -10.919 1.00 . A A . 29 LYS HB2 1 1
10 23361 1 1 29 LYS HB3 H -5.435 0.608 -12.437 1.00 . A A . 29 LYS HB3 1 1
10 23362 1 1 29 LYS HD2 H -3.392 2.865 -12.193 1.00 . A A . 29 LYS HD2 1 1
10 23363 1 1 29 LYS HD3 H -4.162 2.342 -13.707 1.00 . A A . 29 LYS HD3 1 1
10 23364 1 1 29 LYS HE2 H -5.140 4.646 -13.948 1.00 . A A . 29 LYS HE2 1 1
10 23365 1 1 29 LYS HE3 H -4.252 5.143 -12.499 1.00 . A A . 29 LYS HE3 1 1
10 23366 1 1 29 LYS HG2 H -6.391 2.860 -12.777 1.00 . A A . 29 LYS HG2 1 1
10 23367 1 1 29 LYS HG3 H -5.645 3.421 -11.272 1.00 . A A . 29 LYS HG3 1 1
10 23368 1 1 29 LYS HZ1 H -3.015 5.691 -14.530 1.00 . A A . 29 LYS HZ1 1 1
10 23369 1 1 29 LYS HZ2 H -3.000 4.114 -14.989 1.00 . A A . 29 LYS HZ2 1 1
10 23370 1 1 29 LYS HZ3 H -2.174 4.564 -13.673 1.00 . A A . 29 LYS HZ3 1 1
10 23371 1 1 29 LYS N N -6.937 1.708 -9.586 1.00 . A A . 29 LYS N 1 1
10 23372 1 1 29 LYS NZ N -3.035 4.738 -14.194 1.00 . A A . 29 LYS NZ 1 1
10 23373 1 1 29 LYS O O -7.563 -1.322 -11.314 1.00 . A A . 29 LYS O 1 1
10 23374 1 1 30 ALA C C -7.273 -3.140 -8.771 1.00 . A A . 30 ALA C 1 1
10 23375 1 1 30 ALA CA C -5.974 -2.507 -9.303 1.00 . A A . 30 ALA CA 1 1
10 23376 1 1 30 ALA CB C -4.804 -2.650 -8.328 1.00 . A A . 30 ALA CB 1 1
10 23377 1 1 30 ALA H H -5.557 -0.438 -9.080 1.00 . A A . 30 ALA H 1 1
10 23378 1 1 30 ALA HA H -5.709 -3.032 -10.222 1.00 . A A . 30 ALA HA 1 1
10 23379 1 1 30 ALA HB1 H -3.961 -2.041 -8.655 1.00 . A A . 30 ALA HB1 1 1
10 23380 1 1 30 ALA HB2 H -5.104 -2.335 -7.328 1.00 . A A . 30 ALA HB2 1 1
10 23381 1 1 30 ALA HB3 H -4.474 -3.685 -8.324 1.00 . A A . 30 ALA HB3 1 1
10 23382 1 1 30 ALA N N -6.130 -1.089 -9.606 1.00 . A A . 30 ALA N 1 1
10 23383 1 1 30 ALA O O -7.607 -4.267 -9.145 1.00 . A A . 30 ALA O 1 1
10 23384 1 1 31 LEU C C -10.326 -2.823 -8.882 1.00 . A A . 31 LEU C 1 1
10 23385 1 1 31 LEU CA C -9.425 -2.783 -7.636 1.00 . A A . 31 LEU CA 1 1
10 23386 1 1 31 LEU CB C -10.021 -1.836 -6.580 1.00 . A A . 31 LEU CB 1 1
10 23387 1 1 31 LEU CD1 C -11.032 -3.287 -4.763 1.00 . A A . 31 LEU CD1 1 1
10 23388 1 1 31 LEU CD2 C -12.339 -1.355 -5.649 1.00 . A A . 31 LEU CD2 1 1
10 23389 1 1 31 LEU CG C -11.322 -2.434 -5.999 1.00 . A A . 31 LEU CG 1 1
10 23390 1 1 31 LEU H H -7.704 -1.498 -7.653 1.00 . A A . 31 LEU H 1 1
10 23391 1 1 31 LEU HA H -9.394 -3.790 -7.216 1.00 . A A . 31 LEU HA 1 1
10 23392 1 1 31 LEU HB2 H -9.304 -1.669 -5.776 1.00 . A A . 31 LEU HB2 1 1
10 23393 1 1 31 LEU HB3 H -10.228 -0.873 -7.047 1.00 . A A . 31 LEU HB3 1 1
10 23394 1 1 31 LEU HD11 H -11.955 -3.745 -4.406 1.00 . A A . 31 LEU HD11 1 1
10 23395 1 1 31 LEU HD12 H -10.612 -2.664 -3.973 1.00 . A A . 31 LEU HD12 1 1
10 23396 1 1 31 LEU HD13 H -10.322 -4.076 -5.016 1.00 . A A . 31 LEU HD13 1 1
10 23397 1 1 31 LEU HD21 H -13.246 -1.822 -5.267 1.00 . A A . 31 LEU HD21 1 1
10 23398 1 1 31 LEU HD22 H -12.586 -0.787 -6.544 1.00 . A A . 31 LEU HD22 1 1
10 23399 1 1 31 LEU HD23 H -11.932 -0.685 -4.896 1.00 . A A . 31 LEU HD23 1 1
10 23400 1 1 31 LEU HG H -11.797 -3.075 -6.740 1.00 . A A . 31 LEU HG 1 1
10 23401 1 1 31 LEU N N -8.055 -2.394 -7.976 1.00 . A A . 31 LEU N 1 1
10 23402 1 1 31 LEU O O -11.059 -3.793 -9.062 1.00 . A A . 31 LEU O 1 1
10 23403 1 1 32 SER C C -11.002 -2.960 -11.871 1.00 . A A . 32 SER C 1 1
10 23404 1 1 32 SER CA C -11.106 -1.723 -10.961 1.00 . A A . 32 SER CA 1 1
10 23405 1 1 32 SER CB C -10.781 -0.436 -11.734 1.00 . A A . 32 SER CB 1 1
10 23406 1 1 32 SER H H -9.616 -1.047 -9.574 1.00 . A A . 32 SER H 1 1
10 23407 1 1 32 SER HA H -12.142 -1.665 -10.631 1.00 . A A . 32 SER HA 1 1
10 23408 1 1 32 SER HB2 H -10.881 0.420 -11.063 1.00 . A A . 32 SER HB2 1 1
10 23409 1 1 32 SER HB3 H -9.751 -0.475 -12.089 1.00 . A A . 32 SER HB3 1 1
10 23410 1 1 32 SER HG H -12.561 -0.238 -12.545 1.00 . A A . 32 SER HG 1 1
10 23411 1 1 32 SER N N -10.258 -1.810 -9.758 1.00 . A A . 32 SER N 1 1
10 23412 1 1 32 SER O O -12.002 -3.402 -12.442 1.00 . A A . 32 SER O 1 1
10 23413 1 1 32 SER OG O -11.635 -0.254 -12.851 1.00 . A A . 32 SER OG 1 1
10 23414 1 1 33 GLN C C -9.480 -6.091 -11.833 1.00 . A A . 33 GLN C 1 1
10 23415 1 1 33 GLN CA C -9.554 -4.810 -12.688 1.00 . A A . 33 GLN CA 1 1
10 23416 1 1 33 GLN CB C -8.311 -4.551 -13.540 1.00 . A A . 33 GLN CB 1 1
10 23417 1 1 33 GLN CD C -5.956 -3.665 -13.583 1.00 . A A . 33 GLN CD 1 1
10 23418 1 1 33 GLN CG C -6.996 -4.419 -12.759 1.00 . A A . 33 GLN CG 1 1
10 23419 1 1 33 GLN H H -9.005 -3.139 -11.547 1.00 . A A . 33 GLN H 1 1
10 23420 1 1 33 GLN HA H -10.382 -4.986 -13.370 1.00 . A A . 33 GLN HA 1 1
10 23421 1 1 33 GLN HB2 H -8.211 -5.367 -14.233 1.00 . A A . 33 GLN HB2 1 1
10 23422 1 1 33 GLN HB3 H -8.479 -3.643 -14.120 1.00 . A A . 33 GLN HB3 1 1
10 23423 1 1 33 GLN HE21 H -6.614 -1.867 -12.917 1.00 . A A . 33 GLN HE21 1 1
10 23424 1 1 33 GLN HE22 H -5.289 -1.859 -14.096 1.00 . A A . 33 GLN HE22 1 1
10 23425 1 1 33 GLN HG2 H -7.158 -3.887 -11.826 1.00 . A A . 33 GLN HG2 1 1
10 23426 1 1 33 GLN HG3 H -6.622 -5.412 -12.523 1.00 . A A . 33 GLN HG3 1 1
10 23427 1 1 33 GLN N N -9.817 -3.579 -11.946 1.00 . A A . 33 GLN N 1 1
10 23428 1 1 33 GLN NE2 N -5.954 -2.350 -13.520 1.00 . A A . 33 GLN NE2 1 1
10 23429 1 1 33 GLN O O -9.355 -7.190 -12.376 1.00 . A A . 33 GLN O 1 1
10 23430 1 1 33 GLN OE1 O -5.159 -4.234 -14.317 1.00 . A A . 33 GLN OE1 1 1
10 23431 1 1 34 ARG C C -8.502 -7.956 -9.421 1.00 . A A . 34 ARG C 1 1
10 23432 1 1 34 ARG CA C -9.730 -7.028 -9.492 1.00 . A A . 34 ARG CA 1 1
10 23433 1 1 34 ARG CB C -11.059 -7.811 -9.616 1.00 . A A . 34 ARG CB 1 1
10 23434 1 1 34 ARG CD C -13.574 -7.840 -9.644 1.00 . A A . 34 ARG CD 1 1
10 23435 1 1 34 ARG CG C -12.325 -6.956 -9.783 1.00 . A A . 34 ARG CG 1 1
10 23436 1 1 34 ARG CZ C -15.241 -7.558 -11.502 1.00 . A A . 34 ARG CZ 1 1
10 23437 1 1 34 ARG H H -9.719 -5.011 -10.170 1.00 . A A . 34 ARG H 1 1
10 23438 1 1 34 ARG HA H -9.764 -6.513 -8.536 1.00 . A A . 34 ARG HA 1 1
10 23439 1 1 34 ARG HB2 H -10.994 -8.486 -10.471 1.00 . A A . 34 ARG HB2 1 1
10 23440 1 1 34 ARG HB3 H -11.173 -8.420 -8.717 1.00 . A A . 34 ARG HB3 1 1
10 23441 1 1 34 ARG HD2 H -13.370 -8.829 -10.057 1.00 . A A . 34 ARG HD2 1 1
10 23442 1 1 34 ARG HD3 H -13.790 -7.973 -8.582 1.00 . A A . 34 ARG HD3 1 1
10 23443 1 1 34 ARG HE H -15.253 -6.533 -9.807 1.00 . A A . 34 ARG HE 1 1
10 23444 1 1 34 ARG HG2 H -12.356 -6.176 -9.022 1.00 . A A . 34 ARG HG2 1 1
10 23445 1 1 34 ARG HG3 H -12.316 -6.493 -10.770 1.00 . A A . 34 ARG HG3 1 1
10 23446 1 1 34 ARG HH11 H -13.862 -8.926 -11.947 1.00 . A A . 34 ARG HH11 1 1
10 23447 1 1 34 ARG HH12 H -15.083 -8.685 -13.166 1.00 . A A . 34 ARG HH12 1 1
10 23448 1 1 34 ARG HH21 H -16.776 -6.264 -11.402 1.00 . A A . 34 ARG HH21 1 1
10 23449 1 1 34 ARG HH22 H -16.679 -7.212 -12.857 1.00 . A A . 34 ARG HH22 1 1
10 23450 1 1 34 ARG N N -9.636 -5.964 -10.509 1.00 . A A . 34 ARG N 1 1
10 23451 1 1 34 ARG NE N -14.751 -7.247 -10.312 1.00 . A A . 34 ARG NE 1 1
10 23452 1 1 34 ARG NH1 N -14.690 -8.457 -12.268 1.00 . A A . 34 ARG NH1 1 1
10 23453 1 1 34 ARG NH2 N -16.310 -6.968 -11.953 1.00 . A A . 34 ARG NH2 1 1
10 23454 1 1 34 ARG O O -8.645 -9.178 -9.336 1.00 . A A . 34 ARG O 1 1
10 23455 1 1 35 THR C C -5.099 -7.896 -8.233 1.00 . A A . 35 THR C 1 1
10 23456 1 1 35 THR CA C -6.009 -8.145 -9.443 1.00 . A A . 35 THR CA 1 1
10 23457 1 1 35 THR CB C -5.231 -7.928 -10.756 1.00 . A A . 35 THR CB 1 1
10 23458 1 1 35 THR CG2 C -6.003 -8.384 -11.992 1.00 . A A . 35 THR CG2 1 1
10 23459 1 1 35 THR H H -7.260 -6.379 -9.498 1.00 . A A . 35 THR H 1 1
10 23460 1 1 35 THR HA H -6.235 -9.205 -9.381 1.00 . A A . 35 THR HA 1 1
10 23461 1 1 35 THR HB H -4.306 -8.505 -10.726 1.00 . A A . 35 THR HB 1 1
10 23462 1 1 35 THR HG1 H -4.123 -6.388 -10.381 1.00 . A A . 35 THR HG1 1 1
10 23463 1 1 35 THR HG21 H -6.894 -7.776 -12.126 1.00 . A A . 35 THR HG21 1 1
10 23464 1 1 35 THR HG22 H -6.292 -9.430 -11.882 1.00 . A A . 35 THR HG22 1 1
10 23465 1 1 35 THR HG23 H -5.371 -8.281 -12.873 1.00 . A A . 35 THR HG23 1 1
10 23466 1 1 35 THR N N -7.291 -7.391 -9.428 1.00 . A A . 35 THR N 1 1
10 23467 1 1 35 THR O O -3.917 -8.244 -8.256 1.00 . A A . 35 THR O 1 1
10 23468 1 1 35 THR OG1 O -4.913 -6.562 -10.917 1.00 . A A . 35 THR OG1 1 1
10 23469 1 1 36 ILE C C -5.223 -7.759 -4.728 1.00 . A A . 36 ILE C 1 1
10 23470 1 1 36 ILE CA C -4.896 -6.900 -5.959 1.00 . A A . 36 ILE CA 1 1
10 23471 1 1 36 ILE CB C -5.088 -5.387 -5.711 1.00 . A A . 36 ILE CB 1 1
10 23472 1 1 36 ILE CD1 C -3.776 -3.350 -4.861 1.00 . A A . 36 ILE CD1 1 1
10 23473 1 1 36 ILE CG1 C -4.061 -4.842 -4.697 1.00 . A A . 36 ILE CG1 1 1
10 23474 1 1 36 ILE CG2 C -6.530 -5.018 -5.312 1.00 . A A . 36 ILE CG2 1 1
10 23475 1 1 36 ILE H H -6.633 -7.152 -7.220 1.00 . A A . 36 ILE H 1 1
10 23476 1 1 36 ILE HA H -3.833 -7.046 -6.159 1.00 . A A . 36 ILE HA 1 1
10 23477 1 1 36 ILE HB H -4.882 -4.907 -6.661 1.00 . A A . 36 ILE HB 1 1
10 23478 1 1 36 ILE HD11 H -4.700 -2.782 -4.788 1.00 . A A . 36 ILE HD11 1 1
10 23479 1 1 36 ILE HD12 H -3.092 -3.028 -4.077 1.00 . A A . 36 ILE HD12 1 1
10 23480 1 1 36 ILE HD13 H -3.317 -3.167 -5.832 1.00 . A A . 36 ILE HD13 1 1
10 23481 1 1 36 ILE HG12 H -4.412 -5.024 -3.682 1.00 . A A . 36 ILE HG12 1 1
10 23482 1 1 36 ILE HG13 H -3.113 -5.359 -4.835 1.00 . A A . 36 ILE HG13 1 1
10 23483 1 1 36 ILE HG21 H -7.236 -5.385 -6.058 1.00 . A A . 36 ILE HG21 1 1
10 23484 1 1 36 ILE HG22 H -6.781 -5.450 -4.342 1.00 . A A . 36 ILE HG22 1 1
10 23485 1 1 36 ILE HG23 H -6.638 -3.936 -5.252 1.00 . A A . 36 ILE HG23 1 1
10 23486 1 1 36 ILE N N -5.638 -7.306 -7.165 1.00 . A A . 36 ILE N 1 1
10 23487 1 1 36 ILE O O -6.310 -8.330 -4.604 1.00 . A A . 36 ILE O 1 1
10 23488 1 1 37 THR C C -4.573 -7.448 -1.397 1.00 . A A . 37 THR C 1 1
10 23489 1 1 37 THR CA C -4.347 -8.488 -2.496 1.00 . A A . 37 THR CA 1 1
10 23490 1 1 37 THR CB C -3.033 -9.247 -2.299 1.00 . A A . 37 THR CB 1 1
10 23491 1 1 37 THR CG2 C -2.778 -9.727 -0.881 1.00 . A A . 37 THR CG2 1 1
10 23492 1 1 37 THR H H -3.410 -7.314 -3.984 1.00 . A A . 37 THR H 1 1
10 23493 1 1 37 THR HA H -5.160 -9.216 -2.459 1.00 . A A . 37 THR HA 1 1
10 23494 1 1 37 THR HB H -2.214 -8.589 -2.574 1.00 . A A . 37 THR HB 1 1
10 23495 1 1 37 THR HG1 H -2.134 -10.718 -3.207 1.00 . A A . 37 THR HG1 1 1
10 23496 1 1 37 THR HG21 H -3.575 -10.390 -0.547 1.00 . A A . 37 THR HG21 1 1
10 23497 1 1 37 THR HG22 H -2.700 -8.860 -0.225 1.00 . A A . 37 THR HG22 1 1
10 23498 1 1 37 THR HG23 H -1.823 -10.248 -0.863 1.00 . A A . 37 THR HG23 1 1
10 23499 1 1 37 THR N N -4.270 -7.816 -3.799 1.00 . A A . 37 THR N 1 1
10 23500 1 1 37 THR O O -3.987 -6.364 -1.421 1.00 . A A . 37 THR O 1 1
10 23501 1 1 37 THR OG1 O -3.040 -10.377 -3.148 1.00 . A A . 37 THR OG1 1 1
10 23502 1 1 38 VAL C C -5.975 -7.560 1.997 1.00 . A A . 38 VAL C 1 1
10 23503 1 1 38 VAL CA C -5.847 -6.844 0.647 1.00 . A A . 38 VAL CA 1 1
10 23504 1 1 38 VAL CB C -7.154 -6.142 0.210 1.00 . A A . 38 VAL CB 1 1
10 23505 1 1 38 VAL CG1 C -8.324 -7.105 -0.041 1.00 . A A . 38 VAL CG1 1 1
10 23506 1 1 38 VAL CG2 C -7.620 -5.071 1.197 1.00 . A A . 38 VAL CG2 1 1
10 23507 1 1 38 VAL H H -5.837 -8.687 -0.424 1.00 . A A . 38 VAL H 1 1
10 23508 1 1 38 VAL HA H -5.089 -6.071 0.768 1.00 . A A . 38 VAL HA 1 1
10 23509 1 1 38 VAL HB H -6.946 -5.633 -0.732 1.00 . A A . 38 VAL HB 1 1
10 23510 1 1 38 VAL HG11 H -8.065 -7.821 -0.821 1.00 . A A . 38 VAL HG11 1 1
10 23511 1 1 38 VAL HG12 H -8.579 -7.643 0.872 1.00 . A A . 38 VAL HG12 1 1
10 23512 1 1 38 VAL HG13 H -9.196 -6.541 -0.374 1.00 . A A . 38 VAL HG13 1 1
10 23513 1 1 38 VAL HG21 H -6.794 -4.410 1.454 1.00 . A A . 38 VAL HG21 1 1
10 23514 1 1 38 VAL HG22 H -8.408 -4.481 0.729 1.00 . A A . 38 VAL HG22 1 1
10 23515 1 1 38 VAL HG23 H -8.016 -5.530 2.104 1.00 . A A . 38 VAL HG23 1 1
10 23516 1 1 38 VAL N N -5.418 -7.767 -0.417 1.00 . A A . 38 VAL N 1 1
10 23517 1 1 38 VAL O O -6.246 -8.760 2.055 1.00 . A A . 38 VAL O 1 1
10 23518 1 1 39 GLY C C -4.487 -7.760 5.014 1.00 . A A . 39 GLY C 1 1
10 23519 1 1 39 GLY CA C -5.843 -7.286 4.473 1.00 . A A . 39 GLY CA 1 1
10 23520 1 1 39 GLY H H -5.458 -5.860 2.908 1.00 . A A . 39 GLY H 1 1
10 23521 1 1 39 GLY HA2 H -6.199 -6.472 5.101 1.00 . A A . 39 GLY HA2 1 1
10 23522 1 1 39 GLY HA3 H -6.552 -8.111 4.551 1.00 . A A . 39 GLY HA3 1 1
10 23523 1 1 39 GLY N N -5.782 -6.810 3.084 1.00 . A A . 39 GLY N 1 1
10 23524 1 1 39 GLY O O -3.575 -8.088 4.253 1.00 . A A . 39 GLY O 1 1
10 23525 1 1 40 VAL C C -2.517 -9.377 6.872 1.00 . A A . 40 VAL C 1 1
10 23526 1 1 40 VAL CA C -3.059 -7.956 7.051 1.00 . A A . 40 VAL CA 1 1
10 23527 1 1 40 VAL CB C -3.160 -7.584 8.552 1.00 . A A . 40 VAL CB 1 1
10 23528 1 1 40 VAL CG1 C -1.778 -7.618 9.225 1.00 . A A . 40 VAL CG1 1 1
10 23529 1 1 40 VAL CG2 C -3.756 -6.186 8.768 1.00 . A A . 40 VAL CG2 1 1
10 23530 1 1 40 VAL H H -5.163 -7.528 6.891 1.00 . A A . 40 VAL H 1 1
10 23531 1 1 40 VAL HA H -2.322 -7.293 6.605 1.00 . A A . 40 VAL HA 1 1
10 23532 1 1 40 VAL HB H -3.808 -8.297 9.060 1.00 . A A . 40 VAL HB 1 1
10 23533 1 1 40 VAL HG11 H -1.868 -7.324 10.271 1.00 . A A . 40 VAL HG11 1 1
10 23534 1 1 40 VAL HG12 H -1.360 -8.624 9.193 1.00 . A A . 40 VAL HG12 1 1
10 23535 1 1 40 VAL HG13 H -1.094 -6.934 8.719 1.00 . A A . 40 VAL HG13 1 1
10 23536 1 1 40 VAL HG21 H -4.788 -6.154 8.421 1.00 . A A . 40 VAL HG21 1 1
10 23537 1 1 40 VAL HG22 H -3.759 -5.949 9.834 1.00 . A A . 40 VAL HG22 1 1
10 23538 1 1 40 VAL HG23 H -3.169 -5.438 8.239 1.00 . A A . 40 VAL HG23 1 1
10 23539 1 1 40 VAL N N -4.345 -7.764 6.346 1.00 . A A . 40 VAL N 1 1
10 23540 1 1 40 VAL O O -1.499 -9.590 6.216 1.00 . A A . 40 VAL O 1 1
10 23541 1 1 41 TYR C C -2.637 -12.548 6.337 1.00 . A A . 41 TYR C 1 1
10 23542 1 1 41 TYR CA C -2.675 -11.721 7.645 1.00 . A A . 41 TYR CA 1 1
10 23543 1 1 41 TYR CB C -3.507 -12.383 8.753 1.00 . A A . 41 TYR CB 1 1
10 23544 1 1 41 TYR CD1 C -1.777 -13.494 10.225 1.00 . A A . 41 TYR CD1 1 1
10 23545 1 1 41 TYR CD2 C -3.404 -14.899 9.071 1.00 . A A . 41 TYR CD2 1 1
10 23546 1 1 41 TYR CE1 C -1.194 -14.637 10.806 1.00 . A A . 41 TYR CE1 1 1
10 23547 1 1 41 TYR CE2 C -2.827 -16.045 9.651 1.00 . A A . 41 TYR CE2 1 1
10 23548 1 1 41 TYR CG C -2.879 -13.623 9.357 1.00 . A A . 41 TYR CG 1 1
10 23549 1 1 41 TYR CZ C -1.720 -15.917 10.519 1.00 . A A . 41 TYR CZ 1 1
10 23550 1 1 41 TYR H H -4.041 -10.109 7.956 1.00 . A A . 41 TYR H 1 1
10 23551 1 1 41 TYR HA H -1.646 -11.648 8.002 1.00 . A A . 41 TYR HA 1 1
10 23552 1 1 41 TYR HB2 H -3.642 -11.660 9.565 1.00 . A A . 41 TYR HB2 1 1
10 23553 1 1 41 TYR HB3 H -4.497 -12.621 8.363 1.00 . A A . 41 TYR HB3 1 1
10 23554 1 1 41 TYR HD1 H -1.375 -12.516 10.450 1.00 . A A . 41 TYR HD1 1 1
10 23555 1 1 41 TYR HD2 H -4.251 -15.001 8.405 1.00 . A A . 41 TYR HD2 1 1
10 23556 1 1 41 TYR HE1 H -0.350 -14.537 11.471 1.00 . A A . 41 TYR HE1 1 1
10 23557 1 1 41 TYR HE2 H -3.225 -17.027 9.439 1.00 . A A . 41 TYR HE2 1 1
10 23558 1 1 41 TYR HH H -0.414 -16.815 11.651 1.00 . A A . 41 TYR HH 1 1
10 23559 1 1 41 TYR N N -3.189 -10.359 7.474 1.00 . A A . 41 TYR N 1 1
10 23560 1 1 41 TYR O O -1.932 -13.553 6.246 1.00 . A A . 41 TYR O 1 1
10 23561 1 1 41 TYR OH O -1.170 -17.029 11.078 1.00 . A A . 41 TYR OH 1 1
10 23562 1 1 42 GLU C C -2.021 -12.614 3.185 1.00 . A A . 42 GLU C 1 1
10 23563 1 1 42 GLU CA C -3.361 -12.702 3.946 1.00 . A A . 42 GLU CA 1 1
10 23564 1 1 42 GLU CB C -4.517 -12.091 3.121 1.00 . A A . 42 GLU CB 1 1
10 23565 1 1 42 GLU CD C -7.071 -12.196 2.798 1.00 . A A . 42 GLU CD 1 1
10 23566 1 1 42 GLU CG C -5.872 -12.533 3.705 1.00 . A A . 42 GLU CG 1 1
10 23567 1 1 42 GLU H H -3.869 -11.251 5.439 1.00 . A A . 42 GLU H 1 1
10 23568 1 1 42 GLU HA H -3.559 -13.770 4.055 1.00 . A A . 42 GLU HA 1 1
10 23569 1 1 42 GLU HB2 H -4.445 -11.002 3.139 1.00 . A A . 42 GLU HB2 1 1
10 23570 1 1 42 GLU HB3 H -4.448 -12.416 2.079 1.00 . A A . 42 GLU HB3 1 1
10 23571 1 1 42 GLU HG2 H -5.854 -13.616 3.856 1.00 . A A . 42 GLU HG2 1 1
10 23572 1 1 42 GLU HG3 H -6.003 -12.067 4.686 1.00 . A A . 42 GLU HG3 1 1
10 23573 1 1 42 GLU N N -3.336 -12.094 5.290 1.00 . A A . 42 GLU N 1 1
10 23574 1 1 42 GLU O O -1.839 -13.314 2.189 1.00 . A A . 42 GLU O 1 1
10 23575 1 1 42 GLU OE1 O -7.180 -12.799 1.699 1.00 . A A . 42 GLU OE1 1 1
10 23576 1 1 42 GLU OE2 O -7.959 -11.415 3.218 1.00 . A A . 42 GLU OE2 1 1
10 23577 1 1 43 ALA C C 1.103 -13.077 3.072 1.00 . A A . 43 ALA C 1 1
10 23578 1 1 43 ALA CA C 0.282 -11.746 3.041 1.00 . A A . 43 ALA CA 1 1
10 23579 1 1 43 ALA CB C 1.036 -10.610 3.721 1.00 . A A . 43 ALA CB 1 1
10 23580 1 1 43 ALA H H -1.248 -11.252 4.462 1.00 . A A . 43 ALA H 1 1
10 23581 1 1 43 ALA HA H 0.139 -11.449 2.004 1.00 . A A . 43 ALA HA 1 1
10 23582 1 1 43 ALA HB1 H 1.905 -10.337 3.121 1.00 . A A . 43 ALA HB1 1 1
10 23583 1 1 43 ALA HB2 H 0.405 -9.734 3.849 1.00 . A A . 43 ALA HB2 1 1
10 23584 1 1 43 ALA HB3 H 1.353 -10.943 4.701 1.00 . A A . 43 ALA HB3 1 1
10 23585 1 1 43 ALA N N -1.043 -11.834 3.659 1.00 . A A . 43 ALA N 1 1
10 23586 1 1 43 ALA O O 1.940 -13.327 2.198 1.00 . A A . 43 ALA O 1 1
10 23587 1 1 44 ALA C C 0.863 -16.229 2.911 1.00 . A A . 44 ALA C 1 1
10 23588 1 1 44 ALA CA C 1.393 -15.344 4.059 1.00 . A A . 44 ALA CA 1 1
10 23589 1 1 44 ALA CB C 1.034 -15.996 5.400 1.00 . A A . 44 ALA CB 1 1
10 23590 1 1 44 ALA H H 0.212 -13.684 4.770 1.00 . A A . 44 ALA H 1 1
10 23591 1 1 44 ALA HA H 2.481 -15.293 3.970 1.00 . A A . 44 ALA HA 1 1
10 23592 1 1 44 ALA HB1 H -0.052 -16.031 5.518 1.00 . A A . 44 ALA HB1 1 1
10 23593 1 1 44 ALA HB2 H 1.418 -17.017 5.409 1.00 . A A . 44 ALA HB2 1 1
10 23594 1 1 44 ALA HB3 H 1.475 -15.441 6.228 1.00 . A A . 44 ALA HB3 1 1
10 23595 1 1 44 ALA N N 0.848 -13.973 4.037 1.00 . A A . 44 ALA N 1 1
10 23596 1 1 44 ALA O O 1.627 -16.947 2.253 1.00 . A A . 44 ALA O 1 1
10 23597 1 1 45 LYS C C -0.691 -16.203 0.206 1.00 . A A . 45 LYS C 1 1
10 23598 1 1 45 LYS CA C -1.154 -16.800 1.542 1.00 . A A . 45 LYS CA 1 1
10 23599 1 1 45 LYS CB C -2.687 -16.776 1.790 1.00 . A A . 45 LYS CB 1 1
10 23600 1 1 45 LYS CD C -5.041 -16.033 1.072 1.00 . A A . 45 LYS CD 1 1
10 23601 1 1 45 LYS CE C -5.843 -15.364 -0.059 1.00 . A A . 45 LYS CE 1 1
10 23602 1 1 45 LYS CG C -3.537 -16.012 0.755 1.00 . A A . 45 LYS CG 1 1
10 23603 1 1 45 LYS H H -1.003 -15.592 3.286 1.00 . A A . 45 LYS H 1 1
10 23604 1 1 45 LYS HA H -0.854 -17.850 1.509 1.00 . A A . 45 LYS HA 1 1
10 23605 1 1 45 LYS HB2 H -3.026 -17.812 1.815 1.00 . A A . 45 LYS HB2 1 1
10 23606 1 1 45 LYS HB3 H -2.889 -16.364 2.780 1.00 . A A . 45 LYS HB3 1 1
10 23607 1 1 45 LYS HD2 H -5.376 -17.067 1.180 1.00 . A A . 45 LYS HD2 1 1
10 23608 1 1 45 LYS HD3 H -5.220 -15.502 2.008 1.00 . A A . 45 LYS HD3 1 1
10 23609 1 1 45 LYS HE2 H -5.436 -14.365 -0.246 1.00 . A A . 45 LYS HE2 1 1
10 23610 1 1 45 LYS HE3 H -5.727 -15.955 -0.973 1.00 . A A . 45 LYS HE3 1 1
10 23611 1 1 45 LYS HG2 H -3.211 -14.975 0.728 1.00 . A A . 45 LYS HG2 1 1
10 23612 1 1 45 LYS HG3 H -3.380 -16.459 -0.227 1.00 . A A . 45 LYS HG3 1 1
10 23613 1 1 45 LYS HZ1 H -7.828 -14.938 -0.528 1.00 . A A . 45 LYS HZ1 1 1
10 23614 1 1 45 LYS HZ2 H -7.420 -14.521 0.995 1.00 . A A . 45 LYS HZ2 1 1
10 23615 1 1 45 LYS HZ3 H -7.683 -16.113 0.601 1.00 . A A . 45 LYS HZ3 1 1
10 23616 1 1 45 LYS N N -0.455 -16.170 2.669 1.00 . A A . 45 LYS N 1 1
10 23617 1 1 45 LYS NZ N -7.288 -15.239 0.277 1.00 . A A . 45 LYS NZ 1 1
10 23618 1 1 45 LYS O O -0.402 -16.967 -0.709 1.00 . A A . 45 LYS O 1 1
10 23619 1 1 46 LEU C C 1.362 -14.867 -1.514 1.00 . A A . 46 LEU C 1 1
10 23620 1 1 46 LEU CA C 0.076 -14.173 -1.033 1.00 . A A . 46 LEU CA 1 1
10 23621 1 1 46 LEU CB C 0.300 -12.695 -0.647 1.00 . A A . 46 LEU CB 1 1
10 23622 1 1 46 LEU CD1 C 0.708 -11.583 -2.872 1.00 . A A . 46 LEU CD1 1 1
10 23623 1 1 46 LEU CD2 C 1.613 -10.541 -0.786 1.00 . A A . 46 LEU CD2 1 1
10 23624 1 1 46 LEU CG C 1.291 -11.866 -1.492 1.00 . A A . 46 LEU CG 1 1
10 23625 1 1 46 LEU H H -0.845 -14.338 0.911 1.00 . A A . 46 LEU H 1 1
10 23626 1 1 46 LEU HA H -0.631 -14.202 -1.862 1.00 . A A . 46 LEU HA 1 1
10 23627 1 1 46 LEU HB2 H -0.665 -12.190 -0.616 1.00 . A A . 46 LEU HB2 1 1
10 23628 1 1 46 LEU HB3 H 0.684 -12.679 0.354 1.00 . A A . 46 LEU HB3 1 1
10 23629 1 1 46 LEU HD11 H 1.417 -11.001 -3.457 1.00 . A A . 46 LEU HD11 1 1
10 23630 1 1 46 LEU HD12 H -0.214 -11.016 -2.778 1.00 . A A . 46 LEU HD12 1 1
10 23631 1 1 46 LEU HD13 H 0.513 -12.519 -3.396 1.00 . A A . 46 LEU HD13 1 1
10 23632 1 1 46 LEU HD21 H 0.713 -9.941 -0.700 1.00 . A A . 46 LEU HD21 1 1
10 23633 1 1 46 LEU HD22 H 2.353 -9.980 -1.354 1.00 . A A . 46 LEU HD22 1 1
10 23634 1 1 46 LEU HD23 H 2.020 -10.711 0.216 1.00 . A A . 46 LEU HD23 1 1
10 23635 1 1 46 LEU HG H 2.229 -12.410 -1.604 1.00 . A A . 46 LEU HG 1 1
10 23636 1 1 46 LEU N N -0.518 -14.879 0.116 1.00 . A A . 46 LEU N 1 1
10 23637 1 1 46 LEU O O 1.442 -15.258 -2.680 1.00 . A A . 46 LEU O 1 1
10 23638 1 1 47 LEU C C 3.425 -17.168 -1.413 1.00 . A A . 47 LEU C 1 1
10 23639 1 1 47 LEU CA C 3.610 -15.698 -0.988 1.00 . A A . 47 LEU CA 1 1
10 23640 1 1 47 LEU CB C 4.612 -15.592 0.175 1.00 . A A . 47 LEU CB 1 1
10 23641 1 1 47 LEU CD1 C 6.673 -14.652 -0.951 1.00 . A A . 47 LEU CD1 1 1
10 23642 1 1 47 LEU CD2 C 6.923 -16.275 0.915 1.00 . A A . 47 LEU CD2 1 1
10 23643 1 1 47 LEU CG C 6.059 -15.883 -0.279 1.00 . A A . 47 LEU CG 1 1
10 23644 1 1 47 LEU H H 2.209 -14.709 0.325 1.00 . A A . 47 LEU H 1 1
10 23645 1 1 47 LEU HA H 4.012 -15.162 -1.849 1.00 . A A . 47 LEU HA 1 1
10 23646 1 1 47 LEU HB2 H 4.568 -14.593 0.611 1.00 . A A . 47 LEU HB2 1 1
10 23647 1 1 47 LEU HB3 H 4.322 -16.304 0.948 1.00 . A A . 47 LEU HB3 1 1
10 23648 1 1 47 LEU HD11 H 7.720 -14.837 -1.177 1.00 . A A . 47 LEU HD11 1 1
10 23649 1 1 47 LEU HD12 H 6.610 -13.792 -0.285 1.00 . A A . 47 LEU HD12 1 1
10 23650 1 1 47 LEU HD13 H 6.150 -14.429 -1.880 1.00 . A A . 47 LEU HD13 1 1
10 23651 1 1 47 LEU HD21 H 6.510 -17.164 1.395 1.00 . A A . 47 LEU HD21 1 1
10 23652 1 1 47 LEU HD22 H 6.955 -15.460 1.630 1.00 . A A . 47 LEU HD22 1 1
10 23653 1 1 47 LEU HD23 H 7.936 -16.499 0.582 1.00 . A A . 47 LEU HD23 1 1
10 23654 1 1 47 LEU HG H 6.078 -16.715 -0.980 1.00 . A A . 47 LEU HG 1 1
10 23655 1 1 47 LEU N N 2.344 -15.052 -0.619 1.00 . A A . 47 LEU N 1 1
10 23656 1 1 47 LEU O O 3.994 -17.607 -2.409 1.00 . A A . 47 LEU O 1 1
10 23657 1 1 48 ASN C C 1.603 -19.727 -2.108 1.00 . A A . 48 ASN C 1 1
10 23658 1 1 48 ASN CA C 2.431 -19.368 -0.857 1.00 . A A . 48 ASN CA 1 1
10 23659 1 1 48 ASN CB C 1.766 -19.901 0.420 1.00 . A A . 48 ASN CB 1 1
10 23660 1 1 48 ASN CG C 2.794 -20.273 1.474 1.00 . A A . 48 ASN CG 1 1
10 23661 1 1 48 ASN H H 2.186 -17.520 0.148 1.00 . A A . 48 ASN H 1 1
10 23662 1 1 48 ASN HA H 3.398 -19.861 -0.980 1.00 . A A . 48 ASN HA 1 1
10 23663 1 1 48 ASN HB2 H 1.054 -19.177 0.816 1.00 . A A . 48 ASN HB2 1 1
10 23664 1 1 48 ASN HB3 H 1.201 -20.793 0.177 1.00 . A A . 48 ASN HB3 1 1
10 23665 1 1 48 ASN HD21 H 2.616 -18.503 2.446 1.00 . A A . 48 ASN HD21 1 1
10 23666 1 1 48 ASN HD22 H 3.738 -19.690 3.123 1.00 . A A . 48 ASN HD22 1 1
10 23667 1 1 48 ASN N N 2.640 -17.936 -0.652 1.00 . A A . 48 ASN N 1 1
10 23668 1 1 48 ASN ND2 N 3.072 -19.409 2.422 1.00 . A A . 48 ASN ND2 1 1
10 23669 1 1 48 ASN O O 1.763 -20.824 -2.648 1.00 . A A . 48 ASN O 1 1
10 23670 1 1 48 ASN OD1 O 3.365 -21.354 1.451 1.00 . A A . 48 ASN OD1 1 1
10 23671 1 1 49 VAL C C 0.550 -18.722 -5.052 1.00 . A A . 49 VAL C 1 1
10 23672 1 1 49 VAL CA C -0.158 -19.051 -3.728 1.00 . A A . 49 VAL CA 1 1
10 23673 1 1 49 VAL CB C -1.481 -18.278 -3.545 1.00 . A A . 49 VAL CB 1 1
10 23674 1 1 49 VAL CG1 C -2.361 -18.290 -4.798 1.00 . A A . 49 VAL CG1 1 1
10 23675 1 1 49 VAL CG2 C -2.320 -18.914 -2.423 1.00 . A A . 49 VAL CG2 1 1
10 23676 1 1 49 VAL H H 0.626 -17.955 -2.069 1.00 . A A . 49 VAL H 1 1
10 23677 1 1 49 VAL HA H -0.416 -20.110 -3.775 1.00 . A A . 49 VAL HA 1 1
10 23678 1 1 49 VAL HB H -1.263 -17.241 -3.288 1.00 . A A . 49 VAL HB 1 1
10 23679 1 1 49 VAL HG11 H -1.871 -17.738 -5.596 1.00 . A A . 49 VAL HG11 1 1
10 23680 1 1 49 VAL HG12 H -2.541 -19.315 -5.122 1.00 . A A . 49 VAL HG12 1 1
10 23681 1 1 49 VAL HG13 H -3.313 -17.803 -4.588 1.00 . A A . 49 VAL HG13 1 1
10 23682 1 1 49 VAL HG21 H -3.207 -18.308 -2.236 1.00 . A A . 49 VAL HG21 1 1
10 23683 1 1 49 VAL HG22 H -2.629 -19.921 -2.707 1.00 . A A . 49 VAL HG22 1 1
10 23684 1 1 49 VAL HG23 H -1.748 -18.978 -1.498 1.00 . A A . 49 VAL HG23 1 1
10 23685 1 1 49 VAL N N 0.725 -18.832 -2.571 1.00 . A A . 49 VAL N 1 1
10 23686 1 1 49 VAL O O 0.553 -19.562 -5.951 1.00 . A A . 49 VAL O 1 1
10 23687 1 1 50 ASP C C 3.239 -16.382 -6.051 1.00 . A A . 50 ASP C 1 1
10 23688 1 1 50 ASP CA C 1.930 -17.140 -6.389 1.00 . A A . 50 ASP CA 1 1
10 23689 1 1 50 ASP CB C 1.040 -16.321 -7.345 1.00 . A A . 50 ASP CB 1 1
10 23690 1 1 50 ASP CG C 0.045 -17.175 -8.150 1.00 . A A . 50 ASP CG 1 1
10 23691 1 1 50 ASP H H 1.170 -16.913 -4.393 1.00 . A A . 50 ASP H 1 1
10 23692 1 1 50 ASP HA H 2.221 -18.030 -6.944 1.00 . A A . 50 ASP HA 1 1
10 23693 1 1 50 ASP HB2 H 0.518 -15.541 -6.786 1.00 . A A . 50 ASP HB2 1 1
10 23694 1 1 50 ASP HB3 H 1.690 -15.835 -8.073 1.00 . A A . 50 ASP HB3 1 1
10 23695 1 1 50 ASP N N 1.181 -17.546 -5.183 1.00 . A A . 50 ASP N 1 1
10 23696 1 1 50 ASP O O 3.276 -15.147 -6.121 1.00 . A A . 50 ASP O 1 1
10 23697 1 1 50 ASP OD1 O 0.495 -18.004 -8.979 1.00 . A A . 50 ASP OD1 1 1
10 23698 1 1 50 ASP OD2 O -1.185 -16.973 -8.011 1.00 . A A . 50 ASP OD2 1 1
10 23699 1 1 51 PRO C C 6.363 -15.810 -6.595 1.00 . A A . 51 PRO C 1 1
10 23700 1 1 51 PRO CA C 5.643 -16.482 -5.406 1.00 . A A . 51 PRO CA 1 1
10 23701 1 1 51 PRO CB C 6.483 -17.619 -4.810 1.00 . A A . 51 PRO CB 1 1
10 23702 1 1 51 PRO CD C 4.429 -18.543 -5.630 1.00 . A A . 51 PRO CD 1 1
10 23703 1 1 51 PRO CG C 5.912 -18.871 -5.470 1.00 . A A . 51 PRO CG 1 1
10 23704 1 1 51 PRO HA H 5.498 -15.724 -4.636 1.00 . A A . 51 PRO HA 1 1
10 23705 1 1 51 PRO HB2 H 7.547 -17.508 -5.015 1.00 . A A . 51 PRO HB2 1 1
10 23706 1 1 51 PRO HB3 H 6.318 -17.669 -3.733 1.00 . A A . 51 PRO HB3 1 1
10 23707 1 1 51 PRO HD2 H 4.041 -19.039 -6.520 1.00 . A A . 51 PRO HD2 1 1
10 23708 1 1 51 PRO HD3 H 3.879 -18.876 -4.748 1.00 . A A . 51 PRO HD3 1 1
10 23709 1 1 51 PRO HG2 H 6.365 -19.003 -6.454 1.00 . A A . 51 PRO HG2 1 1
10 23710 1 1 51 PRO HG3 H 6.065 -19.759 -4.856 1.00 . A A . 51 PRO HG3 1 1
10 23711 1 1 51 PRO N N 4.346 -17.090 -5.739 1.00 . A A . 51 PRO N 1 1
10 23712 1 1 51 PRO O O 7.379 -15.141 -6.403 1.00 . A A . 51 PRO O 1 1
10 23713 1 1 52 ASP C C 5.608 -13.916 -9.305 1.00 . A A . 52 ASP C 1 1
10 23714 1 1 52 ASP CA C 6.319 -15.260 -9.031 1.00 . A A . 52 ASP CA 1 1
10 23715 1 1 52 ASP CB C 6.101 -16.188 -10.237 1.00 . A A . 52 ASP CB 1 1
10 23716 1 1 52 ASP CG C 7.368 -16.992 -10.573 1.00 . A A . 52 ASP CG 1 1
10 23717 1 1 52 ASP H H 5.065 -16.585 -7.902 1.00 . A A . 52 ASP H 1 1
10 23718 1 1 52 ASP HA H 7.386 -15.045 -8.944 1.00 . A A . 52 ASP HA 1 1
10 23719 1 1 52 ASP HB2 H 5.263 -16.864 -10.049 1.00 . A A . 52 ASP HB2 1 1
10 23720 1 1 52 ASP HB3 H 5.819 -15.585 -11.100 1.00 . A A . 52 ASP HB3 1 1
10 23721 1 1 52 ASP N N 5.846 -15.951 -7.821 1.00 . A A . 52 ASP N 1 1
10 23722 1 1 52 ASP O O 6.205 -12.996 -9.868 1.00 . A A . 52 ASP O 1 1
10 23723 1 1 52 ASP OD1 O 8.273 -16.440 -11.245 1.00 . A A . 52 ASP OD1 1 1
10 23724 1 1 52 ASP OD2 O 7.462 -18.179 -10.177 1.00 . A A . 52 ASP OD2 1 1
10 23725 1 1 53 ASN C C 3.628 -11.477 -8.360 1.00 . A A . 53 ASN C 1 1
10 23726 1 1 53 ASN CA C 3.453 -12.671 -9.312 1.00 . A A . 53 ASN CA 1 1
10 23727 1 1 53 ASN CB C 1.974 -13.111 -9.308 1.00 . A A . 53 ASN CB 1 1
10 23728 1 1 53 ASN CG C 1.523 -13.998 -10.465 1.00 . A A . 53 ASN CG 1 1
10 23729 1 1 53 ASN H H 3.946 -14.593 -8.445 1.00 . A A . 53 ASN H 1 1
10 23730 1 1 53 ASN HA H 3.705 -12.308 -10.311 1.00 . A A . 53 ASN HA 1 1
10 23731 1 1 53 ASN HB2 H 1.736 -13.598 -8.365 1.00 . A A . 53 ASN HB2 1 1
10 23732 1 1 53 ASN HB3 H 1.358 -12.213 -9.363 1.00 . A A . 53 ASN HB3 1 1
10 23733 1 1 53 ASN HD21 H 3.397 -14.508 -11.039 1.00 . A A . 53 ASN HD21 1 1
10 23734 1 1 53 ASN HD22 H 2.060 -15.189 -11.961 1.00 . A A . 53 ASN HD22 1 1
10 23735 1 1 53 ASN N N 4.319 -13.812 -8.963 1.00 . A A . 53 ASN N 1 1
10 23736 1 1 53 ASN ND2 N 2.412 -14.625 -11.204 1.00 . A A . 53 ASN ND2 1 1
10 23737 1 1 53 ASN O O 3.455 -10.333 -8.776 1.00 . A A . 53 ASN O 1 1
10 23738 1 1 53 ASN OD1 O 0.336 -14.157 -10.709 1.00 . A A . 53 ASN OD1 1 1
10 23739 1 1 54 VAL C C 5.102 -9.547 -6.607 1.00 . A A . 54 VAL C 1 1
10 23740 1 1 54 VAL CA C 4.277 -10.724 -6.049 1.00 . A A . 54 VAL CA 1 1
10 23741 1 1 54 VAL CB C 5.082 -11.386 -4.901 1.00 . A A . 54 VAL CB 1 1
10 23742 1 1 54 VAL CG1 C 4.249 -11.777 -3.684 1.00 . A A . 54 VAL CG1 1 1
10 23743 1 1 54 VAL CG2 C 5.872 -12.635 -5.318 1.00 . A A . 54 VAL CG2 1 1
10 23744 1 1 54 VAL H H 4.038 -12.696 -6.816 1.00 . A A . 54 VAL H 1 1
10 23745 1 1 54 VAL HA H 3.354 -10.320 -5.637 1.00 . A A . 54 VAL HA 1 1
10 23746 1 1 54 VAL HB H 5.791 -10.651 -4.546 1.00 . A A . 54 VAL HB 1 1
10 23747 1 1 54 VAL HG11 H 4.913 -12.184 -2.913 1.00 . A A . 54 VAL HG11 1 1
10 23748 1 1 54 VAL HG12 H 3.761 -10.891 -3.282 1.00 . A A . 54 VAL HG12 1 1
10 23749 1 1 54 VAL HG13 H 3.504 -12.524 -3.959 1.00 . A A . 54 VAL HG13 1 1
10 23750 1 1 54 VAL HG21 H 5.190 -13.455 -5.533 1.00 . A A . 54 VAL HG21 1 1
10 23751 1 1 54 VAL HG22 H 6.472 -12.420 -6.201 1.00 . A A . 54 VAL HG22 1 1
10 23752 1 1 54 VAL HG23 H 6.532 -12.954 -4.513 1.00 . A A . 54 VAL HG23 1 1
10 23753 1 1 54 VAL N N 3.945 -11.726 -7.085 1.00 . A A . 54 VAL N 1 1
10 23754 1 1 54 VAL O O 6.031 -9.775 -7.386 1.00 . A A . 54 VAL O 1 1
10 23755 1 1 55 VAL C C 6.000 -6.179 -5.343 1.00 . A A . 55 VAL C 1 1
10 23756 1 1 55 VAL CA C 5.733 -7.165 -6.495 1.00 . A A . 55 VAL CA 1 1
10 23757 1 1 55 VAL CB C 5.423 -6.468 -7.840 1.00 . A A . 55 VAL CB 1 1
10 23758 1 1 55 VAL CG1 C 4.226 -5.516 -7.840 1.00 . A A . 55 VAL CG1 1 1
10 23759 1 1 55 VAL CG2 C 6.639 -5.690 -8.354 1.00 . A A . 55 VAL CG2 1 1
10 23760 1 1 55 VAL H H 4.030 -8.152 -5.577 1.00 . A A . 55 VAL H 1 1
10 23761 1 1 55 VAL HA H 6.693 -7.643 -6.655 1.00 . A A . 55 VAL HA 1 1
10 23762 1 1 55 VAL HB H 5.213 -7.247 -8.573 1.00 . A A . 55 VAL HB 1 1
10 23763 1 1 55 VAL HG11 H 3.331 -6.061 -7.567 1.00 . A A . 55 VAL HG11 1 1
10 23764 1 1 55 VAL HG12 H 4.383 -4.693 -7.143 1.00 . A A . 55 VAL HG12 1 1
10 23765 1 1 55 VAL HG13 H 4.082 -5.106 -8.840 1.00 . A A . 55 VAL HG13 1 1
10 23766 1 1 55 VAL HG21 H 6.865 -4.854 -7.692 1.00 . A A . 55 VAL HG21 1 1
10 23767 1 1 55 VAL HG22 H 7.506 -6.349 -8.405 1.00 . A A . 55 VAL HG22 1 1
10 23768 1 1 55 VAL HG23 H 6.439 -5.307 -9.353 1.00 . A A . 55 VAL HG23 1 1
10 23769 1 1 55 VAL N N 4.818 -8.293 -6.197 1.00 . A A . 55 VAL N 1 1
10 23770 1 1 55 VAL O O 7.169 -5.871 -5.101 1.00 . A A . 55 VAL O 1 1
10 23771 1 1 56 LEU C C 4.086 -4.811 -2.421 1.00 . A A . 56 LEU C 1 1
10 23772 1 1 56 LEU CA C 5.161 -4.720 -3.523 1.00 . A A . 56 LEU CA 1 1
10 23773 1 1 56 LEU CB C 5.257 -3.303 -4.129 1.00 . A A . 56 LEU CB 1 1
10 23774 1 1 56 LEU CD1 C 6.310 -2.138 -2.133 1.00 . A A . 56 LEU CD1 1 1
10 23775 1 1 56 LEU CD2 C 5.171 -0.797 -3.844 1.00 . A A . 56 LEU CD2 1 1
10 23776 1 1 56 LEU CG C 5.155 -2.140 -3.127 1.00 . A A . 56 LEU CG 1 1
10 23777 1 1 56 LEU H H 4.033 -5.981 -4.850 1.00 . A A . 56 LEU H 1 1
10 23778 1 1 56 LEU HA H 6.116 -4.925 -3.046 1.00 . A A . 56 LEU HA 1 1
10 23779 1 1 56 LEU HB2 H 6.228 -3.226 -4.614 1.00 . A A . 56 LEU HB2 1 1
10 23780 1 1 56 LEU HB3 H 4.469 -3.183 -4.874 1.00 . A A . 56 LEU HB3 1 1
10 23781 1 1 56 LEU HD11 H 6.185 -1.320 -1.428 1.00 . A A . 56 LEU HD11 1 1
10 23782 1 1 56 LEU HD12 H 7.264 -2.035 -2.651 1.00 . A A . 56 LEU HD12 1 1
10 23783 1 1 56 LEU HD13 H 6.294 -3.061 -1.570 1.00 . A A . 56 LEU HD13 1 1
10 23784 1 1 56 LEU HD21 H 6.051 -0.717 -4.481 1.00 . A A . 56 LEU HD21 1 1
10 23785 1 1 56 LEU HD22 H 5.183 0.005 -3.108 1.00 . A A . 56 LEU HD22 1 1
10 23786 1 1 56 LEU HD23 H 4.268 -0.704 -4.442 1.00 . A A . 56 LEU HD23 1 1
10 23787 1 1 56 LEU HG H 4.218 -2.215 -2.583 1.00 . A A . 56 LEU HG 1 1
10 23788 1 1 56 LEU N N 4.982 -5.700 -4.612 1.00 . A A . 56 LEU N 1 1
10 23789 1 1 56 LEU O O 2.904 -4.568 -2.661 1.00 . A A . 56 LEU O 1 1
10 23790 1 1 57 CYS C C 3.626 -3.685 0.683 1.00 . A A . 57 CYS C 1 1
10 23791 1 1 57 CYS CA C 3.660 -5.071 0.004 1.00 . A A . 57 CYS CA 1 1
10 23792 1 1 57 CYS CB C 4.178 -6.131 0.985 1.00 . A A . 57 CYS CB 1 1
10 23793 1 1 57 CYS H H 5.504 -5.261 -1.067 1.00 . A A . 57 CYS H 1 1
10 23794 1 1 57 CYS HA H 2.641 -5.328 -0.282 1.00 . A A . 57 CYS HA 1 1
10 23795 1 1 57 CYS HB2 H 5.240 -5.976 1.164 1.00 . A A . 57 CYS HB2 1 1
10 23796 1 1 57 CYS HB3 H 3.655 -6.039 1.938 1.00 . A A . 57 CYS HB3 1 1
10 23797 1 1 57 CYS HG H 4.338 -8.474 1.381 1.00 . A A . 57 CYS HG 1 1
10 23798 1 1 57 CYS N N 4.511 -5.093 -1.189 1.00 . A A . 57 CYS N 1 1
10 23799 1 1 57 CYS O O 4.672 -3.139 1.032 1.00 . A A . 57 CYS O 1 1
10 23800 1 1 57 CYS SG S 3.909 -7.795 0.306 1.00 . A A . 57 CYS SG 1 1
10 23801 1 1 58 LEU C C 1.441 -2.209 3.001 1.00 . A A . 58 LEU C 1 1
10 23802 1 1 58 LEU CA C 2.221 -1.909 1.716 1.00 . A A . 58 LEU CA 1 1
10 23803 1 1 58 LEU CB C 1.529 -0.840 0.844 1.00 . A A . 58 LEU CB 1 1
10 23804 1 1 58 LEU CD1 C 2.827 1.213 1.578 1.00 . A A . 58 LEU CD1 1 1
10 23805 1 1 58 LEU CD2 C 3.697 -0.163 -0.321 1.00 . A A . 58 LEU CD2 1 1
10 23806 1 1 58 LEU CG C 2.447 0.310 0.408 1.00 . A A . 58 LEU CG 1 1
10 23807 1 1 58 LEU H H 1.598 -3.563 0.559 1.00 . A A . 58 LEU H 1 1
10 23808 1 1 58 LEU HA H 3.186 -1.519 2.035 1.00 . A A . 58 LEU HA 1 1
10 23809 1 1 58 LEU HB2 H 1.108 -1.307 -0.049 1.00 . A A . 58 LEU HB2 1 1
10 23810 1 1 58 LEU HB3 H 0.690 -0.407 1.390 1.00 . A A . 58 LEU HB3 1 1
10 23811 1 1 58 LEU HD11 H 3.414 0.670 2.317 1.00 . A A . 58 LEU HD11 1 1
10 23812 1 1 58 LEU HD12 H 1.919 1.592 2.049 1.00 . A A . 58 LEU HD12 1 1
10 23813 1 1 58 LEU HD13 H 3.405 2.060 1.210 1.00 . A A . 58 LEU HD13 1 1
10 23814 1 1 58 LEU HD21 H 4.161 0.682 -0.828 1.00 . A A . 58 LEU HD21 1 1
10 23815 1 1 58 LEU HD22 H 3.402 -0.906 -1.056 1.00 . A A . 58 LEU HD22 1 1
10 23816 1 1 58 LEU HD23 H 4.407 -0.604 0.375 1.00 . A A . 58 LEU HD23 1 1
10 23817 1 1 58 LEU HG H 1.886 0.910 -0.296 1.00 . A A . 58 LEU HG 1 1
10 23818 1 1 58 LEU N N 2.434 -3.133 0.933 1.00 . A A . 58 LEU N 1 1
10 23819 1 1 58 LEU O O 0.251 -2.532 2.954 1.00 . A A . 58 LEU O 1 1
10 23820 1 1 59 LEU C C 1.346 -1.187 6.295 1.00 . A A . 59 LEU C 1 1
10 23821 1 1 59 LEU CA C 1.569 -2.470 5.465 1.00 . A A . 59 LEU CA 1 1
10 23822 1 1 59 LEU CB C 2.472 -3.518 6.164 1.00 . A A . 59 LEU CB 1 1
10 23823 1 1 59 LEU CD1 C 3.712 -5.751 6.093 1.00 . A A . 59 LEU CD1 1 1
10 23824 1 1 59 LEU CD2 C 1.850 -5.492 4.621 1.00 . A A . 59 LEU CD2 1 1
10 23825 1 1 59 LEU CG C 2.963 -4.695 5.286 1.00 . A A . 59 LEU CG 1 1
10 23826 1 1 59 LEU H H 3.096 -1.852 4.095 1.00 . A A . 59 LEU H 1 1
10 23827 1 1 59 LEU HA H 0.593 -2.932 5.324 1.00 . A A . 59 LEU HA 1 1
10 23828 1 1 59 LEU HB2 H 3.352 -3.011 6.561 1.00 . A A . 59 LEU HB2 1 1
10 23829 1 1 59 LEU HB3 H 1.915 -3.930 7.006 1.00 . A A . 59 LEU HB3 1 1
10 23830 1 1 59 LEU HD11 H 4.550 -5.298 6.617 1.00 . A A . 59 LEU HD11 1 1
10 23831 1 1 59 LEU HD12 H 4.076 -6.520 5.406 1.00 . A A . 59 LEU HD12 1 1
10 23832 1 1 59 LEU HD13 H 3.035 -6.213 6.811 1.00 . A A . 59 LEU HD13 1 1
10 23833 1 1 59 LEU HD21 H 1.227 -4.827 4.031 1.00 . A A . 59 LEU HD21 1 1
10 23834 1 1 59 LEU HD22 H 1.248 -5.992 5.377 1.00 . A A . 59 LEU HD22 1 1
10 23835 1 1 59 LEU HD23 H 2.287 -6.253 3.974 1.00 . A A . 59 LEU HD23 1 1
10 23836 1 1 59 LEU HG H 3.632 -4.313 4.515 1.00 . A A . 59 LEU HG 1 1
10 23837 1 1 59 LEU N N 2.123 -2.129 4.147 1.00 . A A . 59 LEU N 1 1
10 23838 1 1 59 LEU O O 2.275 -0.395 6.461 1.00 . A A . 59 LEU O 1 1
10 23839 1 1 60 ALA C C -0.674 0.217 8.865 1.00 . A A . 60 ALA C 1 1
10 23840 1 1 60 ALA CA C -0.315 0.333 7.364 1.00 . A A . 60 ALA CA 1 1
10 23841 1 1 60 ALA CB C -1.461 0.917 6.521 1.00 . A A . 60 ALA CB 1 1
10 23842 1 1 60 ALA H H -0.612 -1.628 6.629 1.00 . A A . 60 ALA H 1 1
10 23843 1 1 60 ALA HA H 0.507 1.039 7.286 1.00 . A A . 60 ALA HA 1 1
10 23844 1 1 60 ALA HB1 H -1.661 1.939 6.840 1.00 . A A . 60 ALA HB1 1 1
10 23845 1 1 60 ALA HB2 H -1.187 0.919 5.465 1.00 . A A . 60 ALA HB2 1 1
10 23846 1 1 60 ALA HB3 H -2.371 0.335 6.645 1.00 . A A . 60 ALA HB3 1 1
10 23847 1 1 60 ALA N N 0.120 -0.940 6.774 1.00 . A A . 60 ALA N 1 1
10 23848 1 1 60 ALA O O -1.699 -0.356 9.236 1.00 . A A . 60 ALA O 1 1
10 23849 1 1 61 ALA C C -0.454 2.029 11.783 1.00 . A A . 61 ALA C 1 1
10 23850 1 1 61 ALA CA C 0.085 0.708 11.191 1.00 . A A . 61 ALA CA 1 1
10 23851 1 1 61 ALA CB C 1.485 0.407 11.737 1.00 . A A . 61 ALA CB 1 1
10 23852 1 1 61 ALA H H 0.965 1.282 9.344 1.00 . A A . 61 ALA H 1 1
10 23853 1 1 61 ALA HA H -0.573 -0.113 11.486 1.00 . A A . 61 ALA HA 1 1
10 23854 1 1 61 ALA HB1 H 1.843 -0.549 11.354 1.00 . A A . 61 ALA HB1 1 1
10 23855 1 1 61 ALA HB2 H 2.171 1.200 11.434 1.00 . A A . 61 ALA HB2 1 1
10 23856 1 1 61 ALA HB3 H 1.452 0.357 12.826 1.00 . A A . 61 ALA HB3 1 1
10 23857 1 1 61 ALA N N 0.185 0.762 9.730 1.00 . A A . 61 ALA N 1 1
10 23858 1 1 61 ALA O O 0.094 3.104 11.523 1.00 . A A . 61 ALA O 1 1
10 23859 1 1 62 ASP C C -1.124 3.356 14.603 1.00 . A A . 62 ASP C 1 1
10 23860 1 1 62 ASP CA C -2.034 3.086 13.385 1.00 . A A . 62 ASP CA 1 1
10 23861 1 1 62 ASP CB C -3.481 2.780 13.835 1.00 . A A . 62 ASP CB 1 1
10 23862 1 1 62 ASP CG C -4.317 4.054 14.054 1.00 . A A . 62 ASP CG 1 1
10 23863 1 1 62 ASP H H -1.927 1.042 12.739 1.00 . A A . 62 ASP H 1 1
10 23864 1 1 62 ASP HA H -2.052 3.986 12.763 1.00 . A A . 62 ASP HA 1 1
10 23865 1 1 62 ASP HB2 H -3.978 2.167 13.079 1.00 . A A . 62 ASP HB2 1 1
10 23866 1 1 62 ASP HB3 H -3.468 2.199 14.762 1.00 . A A . 62 ASP HB3 1 1
10 23867 1 1 62 ASP N N -1.519 1.965 12.587 1.00 . A A . 62 ASP N 1 1
10 23868 1 1 62 ASP O O -0.377 2.481 15.048 1.00 . A A . 62 ASP O 1 1
10 23869 1 1 62 ASP OD1 O -4.026 4.806 15.015 1.00 . A A . 62 ASP OD1 1 1
10 23870 1 1 62 ASP OD2 O -5.259 4.303 13.263 1.00 . A A . 62 ASP OD2 1 1
10 23871 1 1 63 GLU C C -1.182 3.882 17.588 1.00 . A A . 63 GLU C 1 1
10 23872 1 1 63 GLU CA C -0.620 4.828 16.510 1.00 . A A . 63 GLU CA 1 1
10 23873 1 1 63 GLU CB C -0.882 6.301 16.852 1.00 . A A . 63 GLU CB 1 1
10 23874 1 1 63 GLU CD C -0.391 8.252 18.387 1.00 . A A . 63 GLU CD 1 1
10 23875 1 1 63 GLU CG C -0.163 6.750 18.130 1.00 . A A . 63 GLU CG 1 1
10 23876 1 1 63 GLU H H -1.971 5.144 14.881 1.00 . A A . 63 GLU H 1 1
10 23877 1 1 63 GLU HA H 0.457 4.666 16.446 1.00 . A A . 63 GLU HA 1 1
10 23878 1 1 63 GLU HB2 H -0.529 6.913 16.022 1.00 . A A . 63 GLU HB2 1 1
10 23879 1 1 63 GLU HB3 H -1.954 6.463 16.967 1.00 . A A . 63 GLU HB3 1 1
10 23880 1 1 63 GLU HG2 H -0.534 6.170 18.978 1.00 . A A . 63 GLU HG2 1 1
10 23881 1 1 63 GLU HG3 H 0.906 6.546 18.027 1.00 . A A . 63 GLU HG3 1 1
10 23882 1 1 63 GLU N N -1.229 4.537 15.208 1.00 . A A . 63 GLU N 1 1
10 23883 1 1 63 GLU O O -0.431 3.303 18.377 1.00 . A A . 63 GLU O 1 1
10 23884 1 1 63 GLU OE1 O 0.413 9.086 17.900 1.00 . A A . 63 GLU OE1 1 1
10 23885 1 1 63 GLU OE2 O -1.372 8.613 19.082 1.00 . A A . 63 GLU OE2 1 1
10 23886 1 1 64 ASP C C -2.790 1.262 18.284 1.00 . A A . 64 ASP C 1 1
10 23887 1 1 64 ASP CA C -3.178 2.736 18.492 1.00 . A A . 64 ASP CA 1 1
10 23888 1 1 64 ASP CB C -4.693 2.906 18.345 1.00 . A A . 64 ASP CB 1 1
10 23889 1 1 64 ASP CG C -5.476 2.261 19.501 1.00 . A A . 64 ASP CG 1 1
10 23890 1 1 64 ASP H H -3.051 4.150 16.878 1.00 . A A . 64 ASP H 1 1
10 23891 1 1 64 ASP HA H -2.889 3.000 19.504 1.00 . A A . 64 ASP HA 1 1
10 23892 1 1 64 ASP HB2 H -4.939 3.970 18.307 1.00 . A A . 64 ASP HB2 1 1
10 23893 1 1 64 ASP HB3 H -4.988 2.450 17.399 1.00 . A A . 64 ASP HB3 1 1
10 23894 1 1 64 ASP N N -2.501 3.659 17.577 1.00 . A A . 64 ASP N 1 1
10 23895 1 1 64 ASP O O -2.857 0.470 19.221 1.00 . A A . 64 ASP O 1 1
10 23896 1 1 64 ASP OD1 O -5.346 2.737 20.656 1.00 . A A . 64 ASP OD1 1 1
10 23897 1 1 64 ASP OD2 O -6.258 1.313 19.253 1.00 . A A . 64 ASP OD2 1 1
10 23898 1 1 65 ASP C C -0.627 -0.882 17.587 1.00 . A A . 65 ASP C 1 1
10 23899 1 1 65 ASP CA C -1.872 -0.476 16.783 1.00 . A A . 65 ASP CA 1 1
10 23900 1 1 65 ASP CB C -1.600 -0.706 15.283 1.00 . A A . 65 ASP CB 1 1
10 23901 1 1 65 ASP CG C -2.831 -0.664 14.357 1.00 . A A . 65 ASP CG 1 1
10 23902 1 1 65 ASP H H -2.183 1.657 16.442 1.00 . A A . 65 ASP H 1 1
10 23903 1 1 65 ASP HA H -2.660 -1.160 17.084 1.00 . A A . 65 ASP HA 1 1
10 23904 1 1 65 ASP HB2 H -0.827 -0.015 14.944 1.00 . A A . 65 ASP HB2 1 1
10 23905 1 1 65 ASP HB3 H -1.180 -1.704 15.174 1.00 . A A . 65 ASP HB3 1 1
10 23906 1 1 65 ASP N N -2.320 0.895 17.087 1.00 . A A . 65 ASP N 1 1
10 23907 1 1 65 ASP O O -0.354 -2.071 17.759 1.00 . A A . 65 ASP O 1 1
10 23908 1 1 65 ASP OD1 O -3.983 -0.804 14.840 1.00 . A A . 65 ASP OD1 1 1
10 23909 1 1 65 ASP OD2 O -2.632 -0.546 13.126 1.00 . A A . 65 ASP OD2 1 1
10 23910 1 1 66 ASP C C 0.887 -0.950 20.294 1.00 . A A . 66 ASP C 1 1
10 23911 1 1 66 ASP CA C 1.246 -0.153 19.022 1.00 . A A . 66 ASP CA 1 1
10 23912 1 1 66 ASP CB C 1.939 1.172 19.370 1.00 . A A . 66 ASP CB 1 1
10 23913 1 1 66 ASP CG C 3.281 0.957 20.093 1.00 . A A . 66 ASP CG 1 1
10 23914 1 1 66 ASP H H -0.231 1.037 17.986 1.00 . A A . 66 ASP H 1 1
10 23915 1 1 66 ASP HA H 1.955 -0.745 18.454 1.00 . A A . 66 ASP HA 1 1
10 23916 1 1 66 ASP HB2 H 2.122 1.733 18.451 1.00 . A A . 66 ASP HB2 1 1
10 23917 1 1 66 ASP HB3 H 1.271 1.766 19.994 1.00 . A A . 66 ASP HB3 1 1
10 23918 1 1 66 ASP N N 0.096 0.093 18.148 1.00 . A A . 66 ASP N 1 1
10 23919 1 1 66 ASP O O 1.756 -1.598 20.885 1.00 . A A . 66 ASP O 1 1
10 23920 1 1 66 ASP OD1 O 4.186 0.308 19.513 1.00 . A A . 66 ASP OD1 1 1
10 23921 1 1 66 ASP OD2 O 3.447 1.466 21.229 1.00 . A A . 66 ASP OD2 1 1
10 23922 1 1 67 ARG C C -0.929 -3.274 21.607 1.00 . A A . 67 ARG C 1 1
10 23923 1 1 67 ARG CA C -0.893 -1.757 21.838 1.00 . A A . 67 ARG CA 1 1
10 23924 1 1 67 ARG CB C -2.273 -1.228 22.270 1.00 . A A . 67 ARG CB 1 1
10 23925 1 1 67 ARG CD C -4.704 -0.914 21.578 1.00 . A A . 67 ARG CD 1 1
10 23926 1 1 67 ARG CG C -3.440 -1.766 21.419 1.00 . A A . 67 ARG CG 1 1
10 23927 1 1 67 ARG CZ C -6.026 -1.825 23.516 1.00 . A A . 67 ARG CZ 1 1
10 23928 1 1 67 ARG H H -1.057 -0.418 20.143 1.00 . A A . 67 ARG H 1 1
10 23929 1 1 67 ARG HA H -0.201 -1.606 22.664 1.00 . A A . 67 ARG HA 1 1
10 23930 1 1 67 ARG HB2 H -2.446 -1.514 23.308 1.00 . A A . 67 ARG HB2 1 1
10 23931 1 1 67 ARG HB3 H -2.259 -0.136 22.228 1.00 . A A . 67 ARG HB3 1 1
10 23932 1 1 67 ARG HD2 H -4.466 0.112 21.283 1.00 . A A . 67 ARG HD2 1 1
10 23933 1 1 67 ARG HD3 H -5.468 -1.277 20.888 1.00 . A A . 67 ARG HD3 1 1
10 23934 1 1 67 ARG HE H -4.928 -0.180 23.568 1.00 . A A . 67 ARG HE 1 1
10 23935 1 1 67 ARG HG2 H -3.157 -1.771 20.367 1.00 . A A . 67 ARG HG2 1 1
10 23936 1 1 67 ARG HG3 H -3.659 -2.795 21.710 1.00 . A A . 67 ARG HG3 1 1
10 23937 1 1 67 ARG HH11 H -6.255 -2.939 21.880 1.00 . A A . 67 ARG HH11 1 1
10 23938 1 1 67 ARG HH12 H -7.118 -3.504 23.284 1.00 . A A . 67 ARG HH12 1 1
10 23939 1 1 67 ARG HH21 H -6.028 -0.955 25.327 1.00 . A A . 67 ARG HH21 1 1
10 23940 1 1 67 ARG HH22 H -6.986 -2.398 25.183 1.00 . A A . 67 ARG HH22 1 1
10 23941 1 1 67 ARG N N -0.396 -0.965 20.695 1.00 . A A . 67 ARG N 1 1
10 23942 1 1 67 ARG NE N -5.219 -0.934 22.964 1.00 . A A . 67 ARG NE 1 1
10 23943 1 1 67 ARG NH1 N -6.501 -2.839 22.849 1.00 . A A . 67 ARG NH1 1 1
10 23944 1 1 67 ARG NH2 N -6.373 -1.717 24.766 1.00 . A A . 67 ARG NH2 1 1
10 23945 1 1 67 ARG O O -1.070 -4.031 22.567 1.00 . A A . 67 ARG O 1 1
10 23946 1 1 68 ASP C C 0.241 -5.707 19.336 1.00 . A A . 68 ASP C 1 1
10 23947 1 1 68 ASP CA C -1.042 -5.105 19.929 1.00 . A A . 68 ASP CA 1 1
10 23948 1 1 68 ASP CB C -2.251 -5.171 18.984 1.00 . A A . 68 ASP CB 1 1
10 23949 1 1 68 ASP CG C -2.727 -6.623 18.816 1.00 . A A . 68 ASP CG 1 1
10 23950 1 1 68 ASP H H -0.644 -3.030 19.641 1.00 . A A . 68 ASP H 1 1
10 23951 1 1 68 ASP HA H -1.303 -5.708 20.800 1.00 . A A . 68 ASP HA 1 1
10 23952 1 1 68 ASP HB2 H -3.065 -4.577 19.407 1.00 . A A . 68 ASP HB2 1 1
10 23953 1 1 68 ASP HB3 H -1.998 -4.739 18.014 1.00 . A A . 68 ASP HB3 1 1
10 23954 1 1 68 ASP N N -0.820 -3.722 20.357 1.00 . A A . 68 ASP N 1 1
10 23955 1 1 68 ASP O O 0.485 -5.679 18.126 1.00 . A A . 68 ASP O 1 1
10 23956 1 1 68 ASP OD1 O -2.120 -7.373 18.020 1.00 . A A . 68 ASP OD1 1 1
10 23957 1 1 68 ASP OD2 O -3.694 -7.021 19.509 1.00 . A A . 68 ASP OD2 1 1
10 23958 1 1 69 VAL C C 2.253 -7.977 18.823 1.00 . A A . 69 VAL C 1 1
10 23959 1 1 69 VAL CA C 2.389 -6.842 19.842 1.00 . A A . 69 VAL CA 1 1
10 23960 1 1 69 VAL CB C 3.193 -7.320 21.069 1.00 . A A . 69 VAL CB 1 1
10 23961 1 1 69 VAL CG1 C 3.571 -6.134 21.966 1.00 . A A . 69 VAL CG1 1 1
10 23962 1 1 69 VAL CG2 C 2.457 -8.366 21.920 1.00 . A A . 69 VAL CG2 1 1
10 23963 1 1 69 VAL H H 0.849 -6.188 21.195 1.00 . A A . 69 VAL H 1 1
10 23964 1 1 69 VAL HA H 2.982 -6.069 19.353 1.00 . A A . 69 VAL HA 1 1
10 23965 1 1 69 VAL HB H 4.120 -7.769 20.713 1.00 . A A . 69 VAL HB 1 1
10 23966 1 1 69 VAL HG11 H 4.218 -6.480 22.774 1.00 . A A . 69 VAL HG11 1 1
10 23967 1 1 69 VAL HG12 H 4.113 -5.390 21.382 1.00 . A A . 69 VAL HG12 1 1
10 23968 1 1 69 VAL HG13 H 2.681 -5.676 22.397 1.00 . A A . 69 VAL HG13 1 1
10 23969 1 1 69 VAL HG21 H 2.245 -9.254 21.326 1.00 . A A . 69 VAL HG21 1 1
10 23970 1 1 69 VAL HG22 H 3.090 -8.663 22.757 1.00 . A A . 69 VAL HG22 1 1
10 23971 1 1 69 VAL HG23 H 1.524 -7.961 22.312 1.00 . A A . 69 VAL HG23 1 1
10 23972 1 1 69 VAL N N 1.094 -6.243 20.216 1.00 . A A . 69 VAL N 1 1
10 23973 1 1 69 VAL O O 3.138 -8.142 17.989 1.00 . A A . 69 VAL O 1 1
10 23974 1 1 70 ALA C C 0.801 -9.211 16.424 1.00 . A A . 70 ALA C 1 1
10 23975 1 1 70 ALA CA C 0.855 -9.767 17.856 1.00 . A A . 70 ALA CA 1 1
10 23976 1 1 70 ALA CB C -0.438 -10.495 18.244 1.00 . A A . 70 ALA CB 1 1
10 23977 1 1 70 ALA H H 0.426 -8.463 19.501 1.00 . A A . 70 ALA H 1 1
10 23978 1 1 70 ALA HA H 1.670 -10.493 17.890 1.00 . A A . 70 ALA HA 1 1
10 23979 1 1 70 ALA HB1 H -0.620 -11.307 17.539 1.00 . A A . 70 ALA HB1 1 1
10 23980 1 1 70 ALA HB2 H -0.343 -10.911 19.248 1.00 . A A . 70 ALA HB2 1 1
10 23981 1 1 70 ALA HB3 H -1.283 -9.809 18.215 1.00 . A A . 70 ALA HB3 1 1
10 23982 1 1 70 ALA N N 1.137 -8.714 18.831 1.00 . A A . 70 ALA N 1 1
10 23983 1 1 70 ALA O O 1.541 -9.683 15.561 1.00 . A A . 70 ALA O 1 1
10 23984 1 1 71 LEU C C 1.243 -6.854 14.465 1.00 . A A . 71 LEU C 1 1
10 23985 1 1 71 LEU CA C -0.085 -7.524 14.855 1.00 . A A . 71 LEU CA 1 1
10 23986 1 1 71 LEU CB C -1.279 -6.557 14.841 1.00 . A A . 71 LEU CB 1 1
10 23987 1 1 71 LEU CD1 C -2.907 -5.694 13.103 1.00 . A A . 71 LEU CD1 1 1
10 23988 1 1 71 LEU CD2 C -0.869 -4.389 13.603 1.00 . A A . 71 LEU CD2 1 1
10 23989 1 1 71 LEU CG C -1.438 -5.805 13.501 1.00 . A A . 71 LEU CG 1 1
10 23990 1 1 71 LEU H H -0.614 -7.838 16.912 1.00 . A A . 71 LEU H 1 1
10 23991 1 1 71 LEU HA H -0.280 -8.290 14.104 1.00 . A A . 71 LEU HA 1 1
10 23992 1 1 71 LEU HB2 H -2.177 -7.147 15.029 1.00 . A A . 71 LEU HB2 1 1
10 23993 1 1 71 LEU HB3 H -1.182 -5.842 15.660 1.00 . A A . 71 LEU HB3 1 1
10 23994 1 1 71 LEU HD11 H -2.991 -5.121 12.181 1.00 . A A . 71 LEU HD11 1 1
10 23995 1 1 71 LEU HD12 H -3.462 -5.182 13.890 1.00 . A A . 71 LEU HD12 1 1
10 23996 1 1 71 LEU HD13 H -3.315 -6.694 12.942 1.00 . A A . 71 LEU HD13 1 1
10 23997 1 1 71 LEU HD21 H -1.015 -3.860 12.663 1.00 . A A . 71 LEU HD21 1 1
10 23998 1 1 71 LEU HD22 H 0.197 -4.427 13.819 1.00 . A A . 71 LEU HD22 1 1
10 23999 1 1 71 LEU HD23 H -1.378 -3.851 14.400 1.00 . A A . 71 LEU HD23 1 1
10 24000 1 1 71 LEU HG H -0.925 -6.344 12.705 1.00 . A A . 71 LEU HG 1 1
10 24001 1 1 71 LEU N N -0.019 -8.187 16.161 1.00 . A A . 71 LEU N 1 1
10 24002 1 1 71 LEU O O 1.653 -6.956 13.307 1.00 . A A . 71 LEU O 1 1
10 24003 1 1 72 GLN C C 4.291 -6.727 14.677 1.00 . A A . 72 GLN C 1 1
10 24004 1 1 72 GLN CA C 3.279 -5.649 15.111 1.00 . A A . 72 GLN CA 1 1
10 24005 1 1 72 GLN CB C 3.807 -4.818 16.289 1.00 . A A . 72 GLN CB 1 1
10 24006 1 1 72 GLN CD C 3.669 -2.437 17.165 1.00 . A A . 72 GLN CD 1 1
10 24007 1 1 72 GLN CG C 2.888 -3.629 16.616 1.00 . A A . 72 GLN CG 1 1
10 24008 1 1 72 GLN H H 1.554 -6.143 16.333 1.00 . A A . 72 GLN H 1 1
10 24009 1 1 72 GLN HA H 3.170 -4.972 14.260 1.00 . A A . 72 GLN HA 1 1
10 24010 1 1 72 GLN HB2 H 3.926 -5.445 17.174 1.00 . A A . 72 GLN HB2 1 1
10 24011 1 1 72 GLN HB3 H 4.791 -4.436 16.009 1.00 . A A . 72 GLN HB3 1 1
10 24012 1 1 72 GLN HE21 H 3.526 -3.032 19.104 1.00 . A A . 72 GLN HE21 1 1
10 24013 1 1 72 GLN HE22 H 4.243 -1.453 18.793 1.00 . A A . 72 GLN HE22 1 1
10 24014 1 1 72 GLN HG2 H 2.353 -3.312 15.717 1.00 . A A . 72 GLN HG2 1 1
10 24015 1 1 72 GLN HG3 H 2.142 -3.934 17.346 1.00 . A A . 72 GLN HG3 1 1
10 24016 1 1 72 GLN N N 1.956 -6.220 15.404 1.00 . A A . 72 GLN N 1 1
10 24017 1 1 72 GLN NE2 N 3.896 -2.354 18.459 1.00 . A A . 72 GLN NE2 1 1
10 24018 1 1 72 GLN O O 4.989 -6.552 13.676 1.00 . A A . 72 GLN O 1 1
10 24019 1 1 72 GLN OE1 O 4.083 -1.547 16.433 1.00 . A A . 72 GLN OE1 1 1
10 24020 1 1 73 ILE C C 4.583 -9.567 13.566 1.00 . A A . 73 ILE C 1 1
10 24021 1 1 73 ILE CA C 5.081 -9.061 14.926 1.00 . A A . 73 ILE CA 1 1
10 24022 1 1 73 ILE CB C 5.041 -10.168 16.001 1.00 . A A . 73 ILE CB 1 1
10 24023 1 1 73 ILE CD1 C 5.506 -10.551 18.511 1.00 . A A . 73 ILE CD1 1 1
10 24024 1 1 73 ILE CG1 C 5.837 -9.732 17.256 1.00 . A A . 73 ILE CG1 1 1
10 24025 1 1 73 ILE CG2 C 5.602 -11.509 15.483 1.00 . A A . 73 ILE CG2 1 1
10 24026 1 1 73 ILE H H 3.747 -7.950 16.193 1.00 . A A . 73 ILE H 1 1
10 24027 1 1 73 ILE HA H 6.123 -8.770 14.789 1.00 . A A . 73 ILE HA 1 1
10 24028 1 1 73 ILE HB H 3.998 -10.314 16.262 1.00 . A A . 73 ILE HB 1 1
10 24029 1 1 73 ILE HD11 H 4.432 -10.534 18.698 1.00 . A A . 73 ILE HD11 1 1
10 24030 1 1 73 ILE HD12 H 5.837 -11.583 18.397 1.00 . A A . 73 ILE HD12 1 1
10 24031 1 1 73 ILE HD13 H 6.020 -10.116 19.370 1.00 . A A . 73 ILE HD13 1 1
10 24032 1 1 73 ILE HG12 H 6.906 -9.804 17.054 1.00 . A A . 73 ILE HG12 1 1
10 24033 1 1 73 ILE HG13 H 5.624 -8.689 17.486 1.00 . A A . 73 ILE HG13 1 1
10 24034 1 1 73 ILE HG21 H 6.627 -11.378 15.131 1.00 . A A . 73 ILE HG21 1 1
10 24035 1 1 73 ILE HG22 H 5.592 -12.260 16.272 1.00 . A A . 73 ILE HG22 1 1
10 24036 1 1 73 ILE HG23 H 4.991 -11.896 14.666 1.00 . A A . 73 ILE HG23 1 1
10 24037 1 1 73 ILE N N 4.322 -7.877 15.358 1.00 . A A . 73 ILE N 1 1
10 24038 1 1 73 ILE O O 5.417 -9.862 12.719 1.00 . A A . 73 ILE O 1 1
10 24039 1 1 74 HIS C C 3.289 -9.175 10.857 1.00 . A A . 74 HIS C 1 1
10 24040 1 1 74 HIS CA C 2.717 -10.027 11.992 1.00 . A A . 74 HIS CA 1 1
10 24041 1 1 74 HIS CB C 1.176 -10.029 11.966 1.00 . A A . 74 HIS CB 1 1
10 24042 1 1 74 HIS CD2 C -0.841 -10.987 13.208 1.00 . A A . 74 HIS CD2 1 1
10 24043 1 1 74 HIS CE1 C 0.105 -12.683 14.278 1.00 . A A . 74 HIS CE1 1 1
10 24044 1 1 74 HIS CG C 0.493 -10.998 12.905 1.00 . A A . 74 HIS CG 1 1
10 24045 1 1 74 HIS H H 2.641 -9.399 14.071 1.00 . A A . 74 HIS H 1 1
10 24046 1 1 74 HIS HA H 3.045 -11.039 11.773 1.00 . A A . 74 HIS HA 1 1
10 24047 1 1 74 HIS HB2 H 0.804 -9.027 12.165 1.00 . A A . 74 HIS HB2 1 1
10 24048 1 1 74 HIS HB3 H 0.854 -10.286 10.954 1.00 . A A . 74 HIS HB3 1 1
10 24049 1 1 74 HIS HD1 H 2.053 -12.323 13.554 1.00 . A A . 74 HIS HD1 1 1
10 24050 1 1 74 HIS HD2 H -1.581 -10.287 12.835 1.00 . A A . 74 HIS HD2 1 1
10 24051 1 1 74 HIS HE1 H 0.247 -13.556 14.910 1.00 . A A . 74 HIS HE1 1 1
10 24052 1 1 74 HIS HE2 H -1.964 -12.310 14.473 1.00 . A A . 74 HIS HE2 1 1
10 24053 1 1 74 HIS N N 3.266 -9.632 13.306 1.00 . A A . 74 HIS N 1 1
10 24054 1 1 74 HIS ND1 N 1.074 -12.064 13.572 1.00 . A A . 74 HIS ND1 1 1
10 24055 1 1 74 HIS NE2 N -1.067 -12.046 14.070 1.00 . A A . 74 HIS NE2 1 1
10 24056 1 1 74 HIS O O 3.738 -9.731 9.860 1.00 . A A . 74 HIS O 1 1
10 24057 1 1 75 PHE C C 5.482 -7.322 9.833 1.00 . A A . 75 PHE C 1 1
10 24058 1 1 75 PHE CA C 4.002 -6.956 10.060 1.00 . A A . 75 PHE CA 1 1
10 24059 1 1 75 PHE CB C 3.868 -5.490 10.504 1.00 . A A . 75 PHE CB 1 1
10 24060 1 1 75 PHE CD1 C 1.310 -5.382 10.369 1.00 . A A . 75 PHE CD1 1 1
10 24061 1 1 75 PHE CD2 C 2.627 -3.432 9.753 1.00 . A A . 75 PHE CD2 1 1
10 24062 1 1 75 PHE CE1 C 0.134 -4.651 10.125 1.00 . A A . 75 PHE CE1 1 1
10 24063 1 1 75 PHE CE2 C 1.450 -2.707 9.504 1.00 . A A . 75 PHE CE2 1 1
10 24064 1 1 75 PHE CG C 2.567 -4.770 10.189 1.00 . A A . 75 PHE CG 1 1
10 24065 1 1 75 PHE CZ C 0.201 -3.317 9.691 1.00 . A A . 75 PHE CZ 1 1
10 24066 1 1 75 PHE H H 2.959 -7.478 11.882 1.00 . A A . 75 PHE H 1 1
10 24067 1 1 75 PHE HA H 3.502 -7.057 9.095 1.00 . A A . 75 PHE HA 1 1
10 24068 1 1 75 PHE HB2 H 4.053 -5.413 11.573 1.00 . A A . 75 PHE HB2 1 1
10 24069 1 1 75 PHE HB3 H 4.660 -4.937 10.006 1.00 . A A . 75 PHE HB3 1 1
10 24070 1 1 75 PHE HD1 H 1.236 -6.407 10.703 1.00 . A A . 75 PHE HD1 1 1
10 24071 1 1 75 PHE HD2 H 3.581 -2.949 9.607 1.00 . A A . 75 PHE HD2 1 1
10 24072 1 1 75 PHE HE1 H -0.834 -5.101 10.283 1.00 . A A . 75 PHE HE1 1 1
10 24073 1 1 75 PHE HE2 H 1.515 -1.682 9.174 1.00 . A A . 75 PHE HE2 1 1
10 24074 1 1 75 PHE HZ H -0.710 -2.765 9.509 1.00 . A A . 75 PHE HZ 1 1
10 24075 1 1 75 PHE N N 3.353 -7.854 11.024 1.00 . A A . 75 PHE N 1 1
10 24076 1 1 75 PHE O O 5.903 -7.477 8.685 1.00 . A A . 75 PHE O 1 1
10 24077 1 1 76 THR C C 7.953 -9.218 10.172 1.00 . A A . 76 THR C 1 1
10 24078 1 1 76 THR CA C 7.719 -7.827 10.782 1.00 . A A . 76 THR CA 1 1
10 24079 1 1 76 THR CB C 8.409 -7.748 12.153 1.00 . A A . 76 THR CB 1 1
10 24080 1 1 76 THR CG2 C 9.929 -7.907 12.075 1.00 . A A . 76 THR CG2 1 1
10 24081 1 1 76 THR H H 5.879 -7.390 11.829 1.00 . A A . 76 THR H 1 1
10 24082 1 1 76 THR HA H 8.188 -7.097 10.122 1.00 . A A . 76 THR HA 1 1
10 24083 1 1 76 THR HB H 8.002 -8.526 12.798 1.00 . A A . 76 THR HB 1 1
10 24084 1 1 76 THR HG1 H 8.563 -5.807 12.192 1.00 . A A . 76 THR HG1 1 1
10 24085 1 1 76 THR HG21 H 10.183 -8.908 11.727 1.00 . A A . 76 THR HG21 1 1
10 24086 1 1 76 THR HG22 H 10.360 -7.767 13.067 1.00 . A A . 76 THR HG22 1 1
10 24087 1 1 76 THR HG23 H 10.349 -7.169 11.390 1.00 . A A . 76 THR HG23 1 1
10 24088 1 1 76 THR N N 6.279 -7.495 10.898 1.00 . A A . 76 THR N 1 1
10 24089 1 1 76 THR O O 8.845 -9.414 9.347 1.00 . A A . 76 THR O 1 1
10 24090 1 1 76 THR OG1 O 8.167 -6.493 12.754 1.00 . A A . 76 THR OG1 1 1
10 24091 1 1 77 LEU C C 6.792 -11.561 8.504 1.00 . A A . 77 LEU C 1 1
10 24092 1 1 77 LEU CA C 7.099 -11.547 10.010 1.00 . A A . 77 LEU CA 1 1
10 24093 1 1 77 LEU CB C 6.054 -12.334 10.817 1.00 . A A . 77 LEU CB 1 1
10 24094 1 1 77 LEU CD1 C 7.123 -14.612 10.716 1.00 . A A . 77 LEU CD1 1 1
10 24095 1 1 77 LEU CD2 C 4.653 -14.405 10.948 1.00 . A A . 77 LEU CD2 1 1
10 24096 1 1 77 LEU CG C 5.900 -13.774 10.327 1.00 . A A . 77 LEU CG 1 1
10 24097 1 1 77 LEU H H 6.455 -9.962 11.269 1.00 . A A . 77 LEU H 1 1
10 24098 1 1 77 LEU HA H 8.082 -11.996 10.159 1.00 . A A . 77 LEU HA 1 1
10 24099 1 1 77 LEU HB2 H 6.328 -12.336 11.873 1.00 . A A . 77 LEU HB2 1 1
10 24100 1 1 77 LEU HB3 H 5.090 -11.834 10.722 1.00 . A A . 77 LEU HB3 1 1
10 24101 1 1 77 LEU HD11 H 7.313 -14.523 11.786 1.00 . A A . 77 LEU HD11 1 1
10 24102 1 1 77 LEU HD12 H 7.997 -14.274 10.161 1.00 . A A . 77 LEU HD12 1 1
10 24103 1 1 77 LEU HD13 H 6.949 -15.661 10.481 1.00 . A A . 77 LEU HD13 1 1
10 24104 1 1 77 LEU HD21 H 4.539 -15.428 10.587 1.00 . A A . 77 LEU HD21 1 1
10 24105 1 1 77 LEU HD22 H 3.770 -13.834 10.659 1.00 . A A . 77 LEU HD22 1 1
10 24106 1 1 77 LEU HD23 H 4.741 -14.415 12.035 1.00 . A A . 77 LEU HD23 1 1
10 24107 1 1 77 LEU HG H 5.784 -13.742 9.242 1.00 . A A . 77 LEU HG 1 1
10 24108 1 1 77 LEU N N 7.123 -10.190 10.541 1.00 . A A . 77 LEU N 1 1
10 24109 1 1 77 LEU O O 7.542 -12.135 7.718 1.00 . A A . 77 LEU O 1 1
10 24110 1 1 78 ILE C C 6.436 -10.090 5.872 1.00 . A A . 78 ILE C 1 1
10 24111 1 1 78 ILE CA C 5.319 -10.754 6.680 1.00 . A A . 78 ILE CA 1 1
10 24112 1 1 78 ILE CB C 3.993 -9.969 6.598 1.00 . A A . 78 ILE CB 1 1
10 24113 1 1 78 ILE CD1 C 1.539 -10.199 7.378 1.00 . A A . 78 ILE CD1 1 1
10 24114 1 1 78 ILE CG1 C 2.857 -10.916 7.045 1.00 . A A . 78 ILE CG1 1 1
10 24115 1 1 78 ILE CG2 C 3.736 -9.432 5.178 1.00 . A A . 78 ILE CG2 1 1
10 24116 1 1 78 ILE H H 5.119 -10.475 8.799 1.00 . A A . 78 ILE H 1 1
10 24117 1 1 78 ILE HA H 5.163 -11.744 6.249 1.00 . A A . 78 ILE HA 1 1
10 24118 1 1 78 ILE HB H 4.041 -9.113 7.273 1.00 . A A . 78 ILE HB 1 1
10 24119 1 1 78 ILE HD11 H 1.693 -9.486 8.187 1.00 . A A . 78 ILE HD11 1 1
10 24120 1 1 78 ILE HD12 H 1.159 -9.657 6.515 1.00 . A A . 78 ILE HD12 1 1
10 24121 1 1 78 ILE HD13 H 0.797 -10.934 7.689 1.00 . A A . 78 ILE HD13 1 1
10 24122 1 1 78 ILE HG12 H 2.706 -11.664 6.266 1.00 . A A . 78 ILE HG12 1 1
10 24123 1 1 78 ILE HG13 H 3.154 -11.456 7.944 1.00 . A A . 78 ILE HG13 1 1
10 24124 1 1 78 ILE HG21 H 3.769 -10.254 4.461 1.00 . A A . 78 ILE HG21 1 1
10 24125 1 1 78 ILE HG22 H 2.774 -8.927 5.130 1.00 . A A . 78 ILE HG22 1 1
10 24126 1 1 78 ILE HG23 H 4.496 -8.702 4.899 1.00 . A A . 78 ILE HG23 1 1
10 24127 1 1 78 ILE N N 5.704 -10.909 8.090 1.00 . A A . 78 ILE N 1 1
10 24128 1 1 78 ILE O O 6.685 -10.472 4.730 1.00 . A A . 78 ILE O 1 1
10 24129 1 1 79 GLN C C 9.445 -9.488 5.576 1.00 . A A . 79 GLN C 1 1
10 24130 1 1 79 GLN CA C 8.313 -8.491 5.877 1.00 . A A . 79 GLN CA 1 1
10 24131 1 1 79 GLN CB C 8.770 -7.301 6.741 1.00 . A A . 79 GLN CB 1 1
10 24132 1 1 79 GLN CD C 11.270 -6.761 6.579 1.00 . A A . 79 GLN CD 1 1
10 24133 1 1 79 GLN CG C 9.858 -6.422 6.098 1.00 . A A . 79 GLN CG 1 1
10 24134 1 1 79 GLN H H 6.823 -8.930 7.423 1.00 . A A . 79 GLN H 1 1
10 24135 1 1 79 GLN HA H 7.993 -8.091 4.918 1.00 . A A . 79 GLN HA 1 1
10 24136 1 1 79 GLN HB2 H 7.898 -6.674 6.921 1.00 . A A . 79 GLN HB2 1 1
10 24137 1 1 79 GLN HB3 H 9.127 -7.644 7.707 1.00 . A A . 79 GLN HB3 1 1
10 24138 1 1 79 GLN HE21 H 11.557 -8.151 5.135 1.00 . A A . 79 GLN HE21 1 1
10 24139 1 1 79 GLN HE22 H 12.892 -7.870 6.263 1.00 . A A . 79 GLN HE22 1 1
10 24140 1 1 79 GLN HG2 H 9.814 -6.503 5.015 1.00 . A A . 79 GLN HG2 1 1
10 24141 1 1 79 GLN HG3 H 9.657 -5.383 6.361 1.00 . A A . 79 GLN HG3 1 1
10 24142 1 1 79 GLN N N 7.144 -9.141 6.483 1.00 . A A . 79 GLN N 1 1
10 24143 1 1 79 GLN NE2 N 11.966 -7.664 5.926 1.00 . A A . 79 GLN NE2 1 1
10 24144 1 1 79 GLN O O 10.088 -9.377 4.531 1.00 . A A . 79 GLN O 1 1
10 24145 1 1 79 GLN OE1 O 11.770 -6.211 7.550 1.00 . A A . 79 GLN OE1 1 1
10 24146 1 1 80 ALA C C 10.081 -12.405 4.910 1.00 . A A . 80 ALA C 1 1
10 24147 1 1 80 ALA CA C 10.576 -11.606 6.132 1.00 . A A . 80 ALA CA 1 1
10 24148 1 1 80 ALA CB C 10.713 -12.510 7.371 1.00 . A A . 80 ALA CB 1 1
10 24149 1 1 80 ALA H H 9.126 -10.526 7.283 1.00 . A A . 80 ALA H 1 1
10 24150 1 1 80 ALA HA H 11.561 -11.203 5.895 1.00 . A A . 80 ALA HA 1 1
10 24151 1 1 80 ALA HB1 H 9.828 -13.140 7.509 1.00 . A A . 80 ALA HB1 1 1
10 24152 1 1 80 ALA HB2 H 11.569 -13.171 7.240 1.00 . A A . 80 ALA HB2 1 1
10 24153 1 1 80 ALA HB3 H 10.868 -11.899 8.261 1.00 . A A . 80 ALA HB3 1 1
10 24154 1 1 80 ALA N N 9.678 -10.487 6.435 1.00 . A A . 80 ALA N 1 1
10 24155 1 1 80 ALA O O 10.854 -12.711 3.998 1.00 . A A . 80 ALA O 1 1
10 24156 1 1 81 PHE C C 8.224 -12.907 2.477 1.00 . A A . 81 PHE C 1 1
10 24157 1 1 81 PHE CA C 8.140 -13.548 3.867 1.00 . A A . 81 PHE CA 1 1
10 24158 1 1 81 PHE CB C 6.689 -13.875 4.268 1.00 . A A . 81 PHE CB 1 1
10 24159 1 1 81 PHE CD1 C 7.554 -15.215 6.265 1.00 . A A . 81 PHE CD1 1 1
10 24160 1 1 81 PHE CD2 C 5.161 -14.890 6.007 1.00 . A A . 81 PHE CD2 1 1
10 24161 1 1 81 PHE CE1 C 7.338 -15.941 7.443 1.00 . A A . 81 PHE CE1 1 1
10 24162 1 1 81 PHE CE2 C 4.935 -15.668 7.158 1.00 . A A . 81 PHE CE2 1 1
10 24163 1 1 81 PHE CG C 6.473 -14.665 5.549 1.00 . A A . 81 PHE CG 1 1
10 24164 1 1 81 PHE CZ C 6.024 -16.198 7.873 1.00 . A A . 81 PHE CZ 1 1
10 24165 1 1 81 PHE H H 8.232 -12.436 5.695 1.00 . A A . 81 PHE H 1 1
10 24166 1 1 81 PHE HA H 8.683 -14.492 3.792 1.00 . A A . 81 PHE HA 1 1
10 24167 1 1 81 PHE HB2 H 6.109 -12.956 4.325 1.00 . A A . 81 PHE HB2 1 1
10 24168 1 1 81 PHE HB3 H 6.264 -14.481 3.477 1.00 . A A . 81 PHE HB3 1 1
10 24169 1 1 81 PHE HD1 H 8.566 -15.085 5.922 1.00 . A A . 81 PHE HD1 1 1
10 24170 1 1 81 PHE HD2 H 4.321 -14.481 5.463 1.00 . A A . 81 PHE HD2 1 1
10 24171 1 1 81 PHE HE1 H 8.201 -16.283 7.999 1.00 . A A . 81 PHE HE1 1 1
10 24172 1 1 81 PHE HE2 H 3.924 -15.853 7.498 1.00 . A A . 81 PHE HE2 1 1
10 24173 1 1 81 PHE HZ H 5.848 -16.789 8.763 1.00 . A A . 81 PHE HZ 1 1
10 24174 1 1 81 PHE N N 8.782 -12.724 4.893 1.00 . A A . 81 PHE N 1 1
10 24175 1 1 81 PHE O O 8.777 -13.520 1.566 1.00 . A A . 81 PHE O 1 1
10 24176 1 1 82 CYS C C 9.342 -10.828 0.569 1.00 . A A . 82 CYS C 1 1
10 24177 1 1 82 CYS CA C 7.869 -10.974 1.015 1.00 . A A . 82 CYS CA 1 1
10 24178 1 1 82 CYS CB C 7.093 -9.651 1.044 1.00 . A A . 82 CYS CB 1 1
10 24179 1 1 82 CYS H H 7.284 -11.211 3.086 1.00 . A A . 82 CYS H 1 1
10 24180 1 1 82 CYS HA H 7.394 -11.595 0.254 1.00 . A A . 82 CYS HA 1 1
10 24181 1 1 82 CYS HB2 H 7.152 -9.184 0.063 1.00 . A A . 82 CYS HB2 1 1
10 24182 1 1 82 CYS HB3 H 6.044 -9.857 1.266 1.00 . A A . 82 CYS HB3 1 1
10 24183 1 1 82 CYS HG H 6.914 -7.473 1.970 1.00 . A A . 82 CYS HG 1 1
10 24184 1 1 82 CYS N N 7.734 -11.676 2.297 1.00 . A A . 82 CYS N 1 1
10 24185 1 1 82 CYS O O 9.669 -11.166 -0.571 1.00 . A A . 82 CYS O 1 1
10 24186 1 1 82 CYS SG S 7.744 -8.484 2.264 1.00 . A A . 82 CYS SG 1 1
10 24187 1 1 83 CYS C C 12.312 -11.610 0.541 1.00 . A A . 83 CYS C 1 1
10 24188 1 1 83 CYS CA C 11.691 -10.336 1.149 1.00 . A A . 83 CYS CA 1 1
10 24189 1 1 83 CYS CB C 12.463 -9.954 2.413 1.00 . A A . 83 CYS CB 1 1
10 24190 1 1 83 CYS H H 9.937 -10.143 2.377 1.00 . A A . 83 CYS H 1 1
10 24191 1 1 83 CYS HA H 11.826 -9.546 0.408 1.00 . A A . 83 CYS HA 1 1
10 24192 1 1 83 CYS HB2 H 11.999 -10.401 3.293 1.00 . A A . 83 CYS HB2 1 1
10 24193 1 1 83 CYS HB3 H 13.469 -10.362 2.331 1.00 . A A . 83 CYS HB3 1 1
10 24194 1 1 83 CYS HG H 13.382 -8.094 3.599 1.00 . A A . 83 CYS HG 1 1
10 24195 1 1 83 CYS N N 10.259 -10.439 1.464 1.00 . A A . 83 CYS N 1 1
10 24196 1 1 83 CYS O O 13.235 -11.510 -0.269 1.00 . A A . 83 CYS O 1 1
10 24197 1 1 83 CYS SG S 12.528 -8.144 2.563 1.00 . A A . 83 CYS SG 1 1
10 24198 1 1 84 GLU C C 12.369 -14.197 -1.137 1.00 . A A . 84 GLU C 1 1
10 24199 1 1 84 GLU CA C 12.294 -14.096 0.403 1.00 . A A . 84 GLU CA 1 1
10 24200 1 1 84 GLU CB C 11.429 -15.232 0.979 1.00 . A A . 84 GLU CB 1 1
10 24201 1 1 84 GLU CD C 11.211 -17.728 1.399 1.00 . A A . 84 GLU CD 1 1
10 24202 1 1 84 GLU CG C 12.068 -16.612 0.774 1.00 . A A . 84 GLU CG 1 1
10 24203 1 1 84 GLU H H 11.088 -12.755 1.607 1.00 . A A . 84 GLU H 1 1
10 24204 1 1 84 GLU HA H 13.309 -14.231 0.779 1.00 . A A . 84 GLU HA 1 1
10 24205 1 1 84 GLU HB2 H 11.294 -15.068 2.049 1.00 . A A . 84 GLU HB2 1 1
10 24206 1 1 84 GLU HB3 H 10.452 -15.223 0.495 1.00 . A A . 84 GLU HB3 1 1
10 24207 1 1 84 GLU HG2 H 12.186 -16.803 -0.294 1.00 . A A . 84 GLU HG2 1 1
10 24208 1 1 84 GLU HG3 H 13.065 -16.614 1.224 1.00 . A A . 84 GLU HG3 1 1
10 24209 1 1 84 GLU N N 11.810 -12.794 0.898 1.00 . A A . 84 GLU N 1 1
10 24210 1 1 84 GLU O O 13.325 -14.776 -1.658 1.00 . A A . 84 GLU O 1 1
10 24211 1 1 84 GLU OE1 O 11.344 -17.992 2.621 1.00 . A A . 84 GLU OE1 1 1
10 24212 1 1 84 GLU OE2 O 10.420 -18.372 0.667 1.00 . A A . 84 GLU OE2 1 1
10 24213 1 1 85 ASN C C 11.832 -12.261 -3.966 1.00 . A A . 85 ASN C 1 1
10 24214 1 1 85 ASN CA C 11.401 -13.616 -3.350 1.00 . A A . 85 ASN CA 1 1
10 24215 1 1 85 ASN CB C 10.038 -14.152 -3.836 1.00 . A A . 85 ASN CB 1 1
10 24216 1 1 85 ASN CG C 9.987 -15.670 -3.759 1.00 . A A . 85 ASN CG 1 1
10 24217 1 1 85 ASN H H 10.657 -13.122 -1.406 1.00 . A A . 85 ASN H 1 1
10 24218 1 1 85 ASN HA H 12.153 -14.320 -3.714 1.00 . A A . 85 ASN HA 1 1
10 24219 1 1 85 ASN HB2 H 9.222 -13.719 -3.258 1.00 . A A . 85 ASN HB2 1 1
10 24220 1 1 85 ASN HB3 H 9.885 -13.883 -4.881 1.00 . A A . 85 ASN HB3 1 1
10 24221 1 1 85 ASN HD21 H 9.372 -15.673 -1.833 1.00 . A A . 85 ASN HD21 1 1
10 24222 1 1 85 ASN HD22 H 9.614 -17.238 -2.593 1.00 . A A . 85 ASN HD22 1 1
10 24223 1 1 85 ASN N N 11.413 -13.614 -1.878 1.00 . A A . 85 ASN N 1 1
10 24224 1 1 85 ASN ND2 N 9.604 -16.232 -2.635 1.00 . A A . 85 ASN ND2 1 1
10 24225 1 1 85 ASN O O 11.538 -11.986 -5.129 1.00 . A A . 85 ASN O 1 1
10 24226 1 1 85 ASN OD1 O 10.320 -16.376 -4.700 1.00 . A A . 85 ASN OD1 1 1
10 24227 1 1 86 ASP C C 11.750 -9.172 -3.959 1.00 . A A . 86 ASP C 1 1
10 24228 1 1 86 ASP CA C 12.951 -10.047 -3.531 1.00 . A A . 86 ASP CA 1 1
10 24229 1 1 86 ASP CB C 14.136 -10.084 -4.505 1.00 . A A . 86 ASP CB 1 1
10 24230 1 1 86 ASP CG C 14.679 -8.690 -4.867 1.00 . A A . 86 ASP CG 1 1
10 24231 1 1 86 ASP H H 12.842 -11.766 -2.302 1.00 . A A . 86 ASP H 1 1
10 24232 1 1 86 ASP HA H 13.329 -9.599 -2.610 1.00 . A A . 86 ASP HA 1 1
10 24233 1 1 86 ASP HB2 H 14.945 -10.659 -4.047 1.00 . A A . 86 ASP HB2 1 1
10 24234 1 1 86 ASP HB3 H 13.823 -10.622 -5.397 1.00 . A A . 86 ASP HB3 1 1
10 24235 1 1 86 ASP N N 12.550 -11.424 -3.205 1.00 . A A . 86 ASP N 1 1
10 24236 1 1 86 ASP O O 11.688 -8.593 -5.046 1.00 . A A . 86 ASP O 1 1
10 24237 1 1 86 ASP OD1 O 14.798 -7.829 -3.961 1.00 . A A . 86 ASP OD1 1 1
10 24238 1 1 86 ASP OD2 O 15.045 -8.468 -6.048 1.00 . A A . 86 ASP OD2 1 1
10 24239 1 1 87 ILE C C 9.540 -7.307 -2.076 1.00 . A A . 87 ILE C 1 1
10 24240 1 1 87 ILE CA C 9.488 -8.416 -3.116 1.00 . A A . 87 ILE CA 1 1
10 24241 1 1 87 ILE CB C 8.315 -9.379 -2.844 1.00 . A A . 87 ILE CB 1 1
10 24242 1 1 87 ILE CD1 C 8.597 -10.647 -5.096 1.00 . A A . 87 ILE CD1 1 1
10 24243 1 1 87 ILE CG1 C 8.435 -10.732 -3.573 1.00 . A A . 87 ILE CG1 1 1
10 24244 1 1 87 ILE CG2 C 6.971 -8.686 -3.111 1.00 . A A . 87 ILE CG2 1 1
10 24245 1 1 87 ILE H H 10.957 -9.508 -2.155 1.00 . A A . 87 ILE H 1 1
10 24246 1 1 87 ILE HA H 9.352 -7.979 -4.106 1.00 . A A . 87 ILE HA 1 1
10 24247 1 1 87 ILE HB H 8.303 -9.611 -1.787 1.00 . A A . 87 ILE HB 1 1
10 24248 1 1 87 ILE HD11 H 9.527 -10.141 -5.342 1.00 . A A . 87 ILE HD11 1 1
10 24249 1 1 87 ILE HD12 H 8.622 -11.651 -5.518 1.00 . A A . 87 ILE HD12 1 1
10 24250 1 1 87 ILE HD13 H 7.774 -10.097 -5.540 1.00 . A A . 87 ILE HD13 1 1
10 24251 1 1 87 ILE HG12 H 9.295 -11.269 -3.179 1.00 . A A . 87 ILE HG12 1 1
10 24252 1 1 87 ILE HG13 H 7.564 -11.335 -3.327 1.00 . A A . 87 ILE HG13 1 1
10 24253 1 1 87 ILE HG21 H 6.153 -9.318 -2.761 1.00 . A A . 87 ILE HG21 1 1
10 24254 1 1 87 ILE HG22 H 6.914 -7.740 -2.572 1.00 . A A . 87 ILE HG22 1 1
10 24255 1 1 87 ILE HG23 H 6.859 -8.495 -4.175 1.00 . A A . 87 ILE HG23 1 1
10 24256 1 1 87 ILE N N 10.778 -9.090 -3.044 1.00 . A A . 87 ILE N 1 1
10 24257 1 1 87 ILE O O 9.321 -7.514 -0.879 1.00 . A A . 87 ILE O 1 1
10 24258 1 1 88 ASN C C 8.747 -4.521 -1.043 1.00 . A A . 88 ASN C 1 1
10 24259 1 1 88 ASN CA C 10.063 -4.912 -1.763 1.00 . A A . 88 ASN CA 1 1
10 24260 1 1 88 ASN CB C 10.647 -3.789 -2.644 1.00 . A A . 88 ASN CB 1 1
10 24261 1 1 88 ASN CG C 11.694 -2.995 -1.879 1.00 . A A . 88 ASN CG 1 1
10 24262 1 1 88 ASN H H 10.306 -6.232 -3.488 1.00 . A A . 88 ASN H 1 1
10 24263 1 1 88 ASN HA H 10.786 -5.130 -0.973 1.00 . A A . 88 ASN HA 1 1
10 24264 1 1 88 ASN HB2 H 11.110 -4.207 -3.538 1.00 . A A . 88 ASN HB2 1 1
10 24265 1 1 88 ASN HB3 H 9.852 -3.115 -2.962 1.00 . A A . 88 ASN HB3 1 1
10 24266 1 1 88 ASN HD21 H 13.159 -3.390 -3.231 1.00 . A A . 88 ASN HD21 1 1
10 24267 1 1 88 ASN HD22 H 13.600 -2.452 -1.810 1.00 . A A . 88 ASN HD22 1 1
10 24268 1 1 88 ASN N N 9.954 -6.142 -2.549 1.00 . A A . 88 ASN N 1 1
10 24269 1 1 88 ASN ND2 N 12.912 -2.931 -2.368 1.00 . A A . 88 ASN ND2 1 1
10 24270 1 1 88 ASN O O 7.683 -5.116 -1.242 1.00 . A A . 88 ASN O 1 1
10 24271 1 1 88 ASN OD1 O 11.439 -2.456 -0.814 1.00 . A A . 88 ASN OD1 1 1
10 24272 1 1 89 ILE C C 8.141 -1.966 1.649 1.00 . A A . 89 ILE C 1 1
10 24273 1 1 89 ILE CA C 7.882 -3.303 0.938 1.00 . A A . 89 ILE CA 1 1
10 24274 1 1 89 ILE CB C 7.861 -4.503 1.929 1.00 . A A . 89 ILE CB 1 1
10 24275 1 1 89 ILE CD1 C 6.673 -5.352 4.055 1.00 . A A . 89 ILE CD1 1 1
10 24276 1 1 89 ILE CG1 C 7.141 -4.140 3.248 1.00 . A A . 89 ILE CG1 1 1
10 24277 1 1 89 ILE CG2 C 9.259 -5.095 2.202 1.00 . A A . 89 ILE CG2 1 1
10 24278 1 1 89 ILE H H 9.699 -3.010 -0.156 1.00 . A A . 89 ILE H 1 1
10 24279 1 1 89 ILE HA H 6.903 -3.239 0.486 1.00 . A A . 89 ILE HA 1 1
10 24280 1 1 89 ILE HB H 7.283 -5.291 1.451 1.00 . A A . 89 ILE HB 1 1
10 24281 1 1 89 ILE HD11 H 5.971 -5.941 3.467 1.00 . A A . 89 ILE HD11 1 1
10 24282 1 1 89 ILE HD12 H 7.519 -5.966 4.339 1.00 . A A . 89 ILE HD12 1 1
10 24283 1 1 89 ILE HD13 H 6.182 -4.998 4.959 1.00 . A A . 89 ILE HD13 1 1
10 24284 1 1 89 ILE HG12 H 7.801 -3.536 3.874 1.00 . A A . 89 ILE HG12 1 1
10 24285 1 1 89 ILE HG13 H 6.254 -3.550 3.026 1.00 . A A . 89 ILE HG13 1 1
10 24286 1 1 89 ILE HG21 H 9.943 -4.314 2.516 1.00 . A A . 89 ILE HG21 1 1
10 24287 1 1 89 ILE HG22 H 9.212 -5.869 2.964 1.00 . A A . 89 ILE HG22 1 1
10 24288 1 1 89 ILE HG23 H 9.655 -5.572 1.306 1.00 . A A . 89 ILE HG23 1 1
10 24289 1 1 89 ILE N N 8.840 -3.543 -0.144 1.00 . A A . 89 ILE N 1 1
10 24290 1 1 89 ILE O O 9.269 -1.684 2.057 1.00 . A A . 89 ILE O 1 1
10 24291 1 1 90 LEU C C 6.112 -0.178 3.919 1.00 . A A . 90 LEU C 1 1
10 24292 1 1 90 LEU CA C 7.075 0.013 2.732 1.00 . A A . 90 LEU CA 1 1
10 24293 1 1 90 LEU CB C 6.690 1.305 1.968 1.00 . A A . 90 LEU CB 1 1
10 24294 1 1 90 LEU CD1 C 9.056 1.384 0.915 1.00 . A A . 90 LEU CD1 1 1
10 24295 1 1 90 LEU CD2 C 7.071 1.637 -0.526 1.00 . A A . 90 LEU CD2 1 1
10 24296 1 1 90 LEU CG C 7.619 1.882 0.875 1.00 . A A . 90 LEU CG 1 1
10 24297 1 1 90 LEU H H 6.184 -1.525 1.540 1.00 . A A . 90 LEU H 1 1
10 24298 1 1 90 LEU HA H 8.068 0.147 3.163 1.00 . A A . 90 LEU HA 1 1
10 24299 1 1 90 LEU HB2 H 5.692 1.176 1.554 1.00 . A A . 90 LEU HB2 1 1
10 24300 1 1 90 LEU HB3 H 6.604 2.094 2.714 1.00 . A A . 90 LEU HB3 1 1
10 24301 1 1 90 LEU HD11 H 9.681 2.035 0.306 1.00 . A A . 90 LEU HD11 1 1
10 24302 1 1 90 LEU HD12 H 9.119 0.374 0.517 1.00 . A A . 90 LEU HD12 1 1
10 24303 1 1 90 LEU HD13 H 9.409 1.389 1.941 1.00 . A A . 90 LEU HD13 1 1
10 24304 1 1 90 LEU HD21 H 7.060 0.572 -0.738 1.00 . A A . 90 LEU HD21 1 1
10 24305 1 1 90 LEU HD22 H 7.696 2.144 -1.260 1.00 . A A . 90 LEU HD22 1 1
10 24306 1 1 90 LEU HD23 H 6.061 2.036 -0.590 1.00 . A A . 90 LEU HD23 1 1
10 24307 1 1 90 LEU HG H 7.645 2.963 1.017 1.00 . A A . 90 LEU HG 1 1
10 24308 1 1 90 LEU N N 7.081 -1.167 1.847 1.00 . A A . 90 LEU N 1 1
10 24309 1 1 90 LEU O O 5.164 -0.973 3.854 1.00 . A A . 90 LEU O 1 1
10 24310 1 1 91 ARG C C 4.840 2.096 6.300 1.00 . A A . 91 ARG C 1 1
10 24311 1 1 91 ARG CA C 5.431 0.689 6.151 1.00 . A A . 91 ARG CA 1 1
10 24312 1 1 91 ARG CB C 6.175 0.207 7.415 1.00 . A A . 91 ARG CB 1 1
10 24313 1 1 91 ARG CD C 5.998 -1.020 9.641 1.00 . A A . 91 ARG CD 1 1
10 24314 1 1 91 ARG CG C 5.283 -0.645 8.333 1.00 . A A . 91 ARG CG 1 1
10 24315 1 1 91 ARG CZ C 8.141 -2.154 10.279 1.00 . A A . 91 ARG CZ 1 1
10 24316 1 1 91 ARG H H 7.112 1.254 4.929 1.00 . A A . 91 ARG H 1 1
10 24317 1 1 91 ARG HA H 4.599 0.008 5.986 1.00 . A A . 91 ARG HA 1 1
10 24318 1 1 91 ARG HB2 H 7.041 -0.388 7.125 1.00 . A A . 91 ARG HB2 1 1
10 24319 1 1 91 ARG HB3 H 6.529 1.061 7.986 1.00 . A A . 91 ARG HB3 1 1
10 24320 1 1 91 ARG HD2 H 6.304 -0.098 10.140 1.00 . A A . 91 ARG HD2 1 1
10 24321 1 1 91 ARG HD3 H 5.289 -1.538 10.289 1.00 . A A . 91 ARG HD3 1 1
10 24322 1 1 91 ARG HE H 7.261 -2.327 8.513 1.00 . A A . 91 ARG HE 1 1
10 24323 1 1 91 ARG HG2 H 4.384 -0.079 8.578 1.00 . A A . 91 ARG HG2 1 1
10 24324 1 1 91 ARG HG3 H 4.985 -1.554 7.808 1.00 . A A . 91 ARG HG3 1 1
10 24325 1 1 91 ARG HH11 H 7.364 -1.109 11.786 1.00 . A A . 91 ARG HH11 1 1
10 24326 1 1 91 ARG HH12 H 8.880 -1.892 12.135 1.00 . A A . 91 ARG HH12 1 1
10 24327 1 1 91 ARG HH21 H 9.206 -3.301 9.015 1.00 . A A . 91 ARG HH21 1 1
10 24328 1 1 91 ARG HH22 H 9.886 -3.083 10.596 1.00 . A A . 91 ARG HH22 1 1
10 24329 1 1 91 ARG N N 6.317 0.624 4.976 1.00 . A A . 91 ARG N 1 1
10 24330 1 1 91 ARG NE N 7.173 -1.889 9.417 1.00 . A A . 91 ARG NE 1 1
10 24331 1 1 91 ARG NH1 N 8.137 -1.680 11.492 1.00 . A A . 91 ARG NH1 1 1
10 24332 1 1 91 ARG NH2 N 9.146 -2.909 9.938 1.00 . A A . 91 ARG NH2 1 1
10 24333 1 1 91 ARG O O 5.568 3.060 6.545 1.00 . A A . 91 ARG O 1 1
10 24334 1 1 92 VAL C C 2.238 3.693 7.677 1.00 . A A . 92 VAL C 1 1
10 24335 1 1 92 VAL CA C 2.875 3.562 6.294 1.00 . A A . 92 VAL CA 1 1
10 24336 1 1 92 VAL CB C 1.915 3.938 5.148 1.00 . A A . 92 VAL CB 1 1
10 24337 1 1 92 VAL CG1 C 2.662 4.022 3.816 1.00 . A A . 92 VAL CG1 1 1
10 24338 1 1 92 VAL CG2 C 0.732 2.987 5.017 1.00 . A A . 92 VAL CG2 1 1
10 24339 1 1 92 VAL H H 2.974 1.413 5.989 1.00 . A A . 92 VAL H 1 1
10 24340 1 1 92 VAL HA H 3.650 4.323 6.262 1.00 . A A . 92 VAL HA 1 1
10 24341 1 1 92 VAL HB H 1.511 4.930 5.350 1.00 . A A . 92 VAL HB 1 1
10 24342 1 1 92 VAL HG11 H 1.975 4.309 3.018 1.00 . A A . 92 VAL HG11 1 1
10 24343 1 1 92 VAL HG12 H 3.442 4.775 3.891 1.00 . A A . 92 VAL HG12 1 1
10 24344 1 1 92 VAL HG13 H 3.118 3.064 3.576 1.00 . A A . 92 VAL HG13 1 1
10 24345 1 1 92 VAL HG21 H 1.077 1.966 4.856 1.00 . A A . 92 VAL HG21 1 1
10 24346 1 1 92 VAL HG22 H 0.143 3.048 5.929 1.00 . A A . 92 VAL HG22 1 1
10 24347 1 1 92 VAL HG23 H 0.104 3.291 4.180 1.00 . A A . 92 VAL HG23 1 1
10 24348 1 1 92 VAL N N 3.531 2.250 6.115 1.00 . A A . 92 VAL N 1 1
10 24349 1 1 92 VAL O O 1.916 2.705 8.338 1.00 . A A . 92 VAL O 1 1
10 24350 1 1 93 SER C C 0.238 5.950 9.519 1.00 . A A . 93 SER C 1 1
10 24351 1 1 93 SER CA C 1.645 5.321 9.470 1.00 . A A . 93 SER CA 1 1
10 24352 1 1 93 SER CB C 2.720 6.253 10.043 1.00 . A A . 93 SER CB 1 1
10 24353 1 1 93 SER H H 2.414 5.667 7.504 1.00 . A A . 93 SER H 1 1
10 24354 1 1 93 SER HA H 1.625 4.431 10.097 1.00 . A A . 93 SER HA 1 1
10 24355 1 1 93 SER HB2 H 3.707 5.847 9.812 1.00 . A A . 93 SER HB2 1 1
10 24356 1 1 93 SER HB3 H 2.637 7.223 9.559 1.00 . A A . 93 SER HB3 1 1
10 24357 1 1 93 SER HG H 1.702 6.694 11.651 1.00 . A A . 93 SER HG 1 1
10 24358 1 1 93 SER N N 2.056 4.937 8.112 1.00 . A A . 93 SER N 1 1
10 24359 1 1 93 SER O O -0.186 6.458 10.558 1.00 . A A . 93 SER O 1 1
10 24360 1 1 93 SER OG O 2.610 6.398 11.448 1.00 . A A . 93 SER OG 1 1
10 24361 1 1 94 ASN C C -2.819 5.460 7.605 1.00 . A A . 94 ASN C 1 1
10 24362 1 1 94 ASN CA C -1.849 6.474 8.257 1.00 . A A . 94 ASN CA 1 1
10 24363 1 1 94 ASN CB C -1.769 7.829 7.523 1.00 . A A . 94 ASN CB 1 1
10 24364 1 1 94 ASN CG C -3.048 8.651 7.636 1.00 . A A . 94 ASN CG 1 1
10 24365 1 1 94 ASN H H -0.069 5.495 7.590 1.00 . A A . 94 ASN H 1 1
10 24366 1 1 94 ASN HA H -2.251 6.680 9.250 1.00 . A A . 94 ASN HA 1 1
10 24367 1 1 94 ASN HB2 H -0.965 8.422 7.960 1.00 . A A . 94 ASN HB2 1 1
10 24368 1 1 94 ASN HB3 H -1.537 7.669 6.470 1.00 . A A . 94 ASN HB3 1 1
10 24369 1 1 94 ASN HD21 H -2.308 10.091 6.411 1.00 . A A . 94 ASN HD21 1 1
10 24370 1 1 94 ASN HD22 H -3.816 10.474 7.200 1.00 . A A . 94 ASN HD22 1 1
10 24371 1 1 94 ASN N N -0.493 5.932 8.395 1.00 . A A . 94 ASN N 1 1
10 24372 1 1 94 ASN ND2 N -3.062 9.811 7.027 1.00 . A A . 94 ASN ND2 1 1
10 24373 1 1 94 ASN O O -3.312 5.698 6.496 1.00 . A A . 94 ASN O 1 1
10 24374 1 1 94 ASN OD1 O -4.018 8.282 8.285 1.00 . A A . 94 ASN OD1 1 1
10 24375 1 1 95 PRO C C -5.523 3.968 7.650 1.00 . A A . 95 PRO C 1 1
10 24376 1 1 95 PRO CA C -4.124 3.370 7.778 1.00 . A A . 95 PRO CA 1 1
10 24377 1 1 95 PRO CB C -4.131 2.202 8.764 1.00 . A A . 95 PRO CB 1 1
10 24378 1 1 95 PRO CD C -2.693 3.927 9.606 1.00 . A A . 95 PRO CD 1 1
10 24379 1 1 95 PRO CG C -3.677 2.847 10.064 1.00 . A A . 95 PRO CG 1 1
10 24380 1 1 95 PRO HA H -3.813 3.006 6.800 1.00 . A A . 95 PRO HA 1 1
10 24381 1 1 95 PRO HB2 H -5.116 1.743 8.864 1.00 . A A . 95 PRO HB2 1 1
10 24382 1 1 95 PRO HB3 H -3.406 1.455 8.457 1.00 . A A . 95 PRO HB3 1 1
10 24383 1 1 95 PRO HD2 H -2.703 4.758 10.312 1.00 . A A . 95 PRO HD2 1 1
10 24384 1 1 95 PRO HD3 H -1.691 3.504 9.529 1.00 . A A . 95 PRO HD3 1 1
10 24385 1 1 95 PRO HG2 H -4.528 3.312 10.561 1.00 . A A . 95 PRO HG2 1 1
10 24386 1 1 95 PRO HG3 H -3.214 2.107 10.707 1.00 . A A . 95 PRO HG3 1 1
10 24387 1 1 95 PRO N N -3.146 4.335 8.282 1.00 . A A . 95 PRO N 1 1
10 24388 1 1 95 PRO O O -6.291 3.505 6.815 1.00 . A A . 95 PRO O 1 1
10 24389 1 1 96 GLY C C -7.353 6.272 6.853 1.00 . A A . 96 GLY C 1 1
10 24390 1 1 96 GLY CA C -7.102 5.765 8.277 1.00 . A A . 96 GLY CA 1 1
10 24391 1 1 96 GLY H H -5.170 5.344 9.085 1.00 . A A . 96 GLY H 1 1
10 24392 1 1 96 GLY HA2 H -7.927 5.118 8.569 1.00 . A A . 96 GLY HA2 1 1
10 24393 1 1 96 GLY HA3 H -7.086 6.624 8.947 1.00 . A A . 96 GLY HA3 1 1
10 24394 1 1 96 GLY N N -5.846 5.024 8.406 1.00 . A A . 96 GLY N 1 1
10 24395 1 1 96 GLY O O -8.484 6.212 6.371 1.00 . A A . 96 GLY O 1 1
10 24396 1 1 97 ARG C C -6.524 6.063 3.754 1.00 . A A . 97 ARG C 1 1
10 24397 1 1 97 ARG CA C -6.427 7.203 4.755 1.00 . A A . 97 ARG CA 1 1
10 24398 1 1 97 ARG CB C -5.224 8.091 4.446 1.00 . A A . 97 ARG CB 1 1
10 24399 1 1 97 ARG CD C -5.521 8.686 1.928 1.00 . A A . 97 ARG CD 1 1
10 24400 1 1 97 ARG CG C -5.534 9.159 3.387 1.00 . A A . 97 ARG CG 1 1
10 24401 1 1 97 ARG CZ C -5.729 9.979 -0.202 1.00 . A A . 97 ARG CZ 1 1
10 24402 1 1 97 ARG H H -5.382 6.702 6.562 1.00 . A A . 97 ARG H 1 1
10 24403 1 1 97 ARG HA H -7.343 7.791 4.670 1.00 . A A . 97 ARG HA 1 1
10 24404 1 1 97 ARG HB2 H -4.943 8.593 5.365 1.00 . A A . 97 ARG HB2 1 1
10 24405 1 1 97 ARG HB3 H -4.375 7.479 4.160 1.00 . A A . 97 ARG HB3 1 1
10 24406 1 1 97 ARG HD2 H -4.495 8.459 1.640 1.00 . A A . 97 ARG HD2 1 1
10 24407 1 1 97 ARG HD3 H -6.103 7.778 1.814 1.00 . A A . 97 ARG HD3 1 1
10 24408 1 1 97 ARG HE H -6.927 10.190 1.355 1.00 . A A . 97 ARG HE 1 1
10 24409 1 1 97 ARG HG2 H -6.510 9.588 3.611 1.00 . A A . 97 ARG HG2 1 1
10 24410 1 1 97 ARG HG3 H -4.791 9.946 3.490 1.00 . A A . 97 ARG HG3 1 1
10 24411 1 1 97 ARG HH11 H -4.110 8.785 -0.263 1.00 . A A . 97 ARG HH11 1 1
10 24412 1 1 97 ARG HH12 H -4.518 9.703 -1.723 1.00 . A A . 97 ARG HH12 1 1
10 24413 1 1 97 ARG HH21 H -7.199 11.297 -0.649 1.00 . A A . 97 ARG HH21 1 1
10 24414 1 1 97 ARG HH22 H -6.061 10.866 -1.926 1.00 . A A . 97 ARG HH22 1 1
10 24415 1 1 97 ARG N N -6.308 6.719 6.140 1.00 . A A . 97 ARG N 1 1
10 24416 1 1 97 ARG NE N -6.105 9.707 1.034 1.00 . A A . 97 ARG NE 1 1
10 24417 1 1 97 ARG NH1 N -4.693 9.433 -0.756 1.00 . A A . 97 ARG NH1 1 1
10 24418 1 1 97 ARG NH2 N -6.389 10.796 -0.964 1.00 . A A . 97 ARG NH2 1 1
10 24419 1 1 97 ARG O O -7.387 6.077 2.882 1.00 . A A . 97 ARG O 1 1
10 24420 1 1 98 LEU C C -7.119 3.179 3.218 1.00 . A A . 98 LEU C 1 1
10 24421 1 1 98 LEU CA C -5.727 3.819 3.113 1.00 . A A . 98 LEU CA 1 1
10 24422 1 1 98 LEU CB C -4.643 2.817 3.564 1.00 . A A . 98 LEU CB 1 1
10 24423 1 1 98 LEU CD1 C -3.354 2.652 1.376 1.00 . A A . 98 LEU CD1 1 1
10 24424 1 1 98 LEU CD2 C -2.666 4.329 3.075 1.00 . A A . 98 LEU CD2 1 1
10 24425 1 1 98 LEU CG C -3.275 2.947 2.875 1.00 . A A . 98 LEU CG 1 1
10 24426 1 1 98 LEU H H -5.037 5.184 4.699 1.00 . A A . 98 LEU H 1 1
10 24427 1 1 98 LEU HA H -5.582 4.065 2.061 1.00 . A A . 98 LEU HA 1 1
10 24428 1 1 98 LEU HB2 H -4.506 2.894 4.642 1.00 . A A . 98 LEU HB2 1 1
10 24429 1 1 98 LEU HB3 H -5.000 1.805 3.367 1.00 . A A . 98 LEU HB3 1 1
10 24430 1 1 98 LEU HD11 H -3.869 1.705 1.215 1.00 . A A . 98 LEU HD11 1 1
10 24431 1 1 98 LEU HD12 H -2.347 2.576 0.970 1.00 . A A . 98 LEU HD12 1 1
10 24432 1 1 98 LEU HD13 H -3.883 3.443 0.847 1.00 . A A . 98 LEU HD13 1 1
10 24433 1 1 98 LEU HD21 H -3.269 5.079 2.562 1.00 . A A . 98 LEU HD21 1 1
10 24434 1 1 98 LEU HD22 H -1.656 4.331 2.669 1.00 . A A . 98 LEU HD22 1 1
10 24435 1 1 98 LEU HD23 H -2.627 4.564 4.139 1.00 . A A . 98 LEU HD23 1 1
10 24436 1 1 98 LEU HG H -2.606 2.213 3.326 1.00 . A A . 98 LEU HG 1 1
10 24437 1 1 98 LEU N N -5.656 5.064 3.904 1.00 . A A . 98 LEU N 1 1
10 24438 1 1 98 LEU O O -7.672 2.705 2.225 1.00 . A A . 98 LEU O 1 1
10 24439 1 1 99 ALA C C -10.127 3.666 4.058 1.00 . A A . 99 ALA C 1 1
10 24440 1 1 99 ALA CA C -9.058 2.757 4.688 1.00 . A A . 99 ALA CA 1 1
10 24441 1 1 99 ALA CB C -9.258 2.626 6.201 1.00 . A A . 99 ALA CB 1 1
10 24442 1 1 99 ALA H H -7.155 3.551 5.204 1.00 . A A . 99 ALA H 1 1
10 24443 1 1 99 ALA HA H -9.174 1.764 4.249 1.00 . A A . 99 ALA HA 1 1
10 24444 1 1 99 ALA HB1 H -8.528 1.926 6.611 1.00 . A A . 99 ALA HB1 1 1
10 24445 1 1 99 ALA HB2 H -9.142 3.595 6.685 1.00 . A A . 99 ALA HB2 1 1
10 24446 1 1 99 ALA HB3 H -10.259 2.245 6.405 1.00 . A A . 99 ALA HB3 1 1
10 24447 1 1 99 ALA N N -7.701 3.220 4.414 1.00 . A A . 99 ALA N 1 1
10 24448 1 1 99 ALA O O -11.089 3.154 3.499 1.00 . A A . 99 ALA O 1 1
10 24449 1 1 100 GLU C C -10.865 5.546 1.807 1.00 . A A . 100 GLU C 1 1
10 24450 1 1 100 GLU CA C -10.883 5.878 3.311 1.00 . A A . 100 GLU CA 1 1
10 24451 1 1 100 GLU CB C -10.541 7.360 3.545 1.00 . A A . 100 GLU CB 1 1
10 24452 1 1 100 GLU CD C -12.567 8.134 4.882 1.00 . A A . 100 GLU CD 1 1
10 24453 1 1 100 GLU CG C -11.043 7.902 4.889 1.00 . A A . 100 GLU CG 1 1
10 24454 1 1 100 GLU H H -9.178 5.381 4.565 1.00 . A A . 100 GLU H 1 1
10 24455 1 1 100 GLU HA H -11.906 5.703 3.647 1.00 . A A . 100 GLU HA 1 1
10 24456 1 1 100 GLU HB2 H -9.463 7.498 3.486 1.00 . A A . 100 GLU HB2 1 1
10 24457 1 1 100 GLU HB3 H -10.990 7.958 2.754 1.00 . A A . 100 GLU HB3 1 1
10 24458 1 1 100 GLU HG2 H -10.774 7.214 5.691 1.00 . A A . 100 GLU HG2 1 1
10 24459 1 1 100 GLU HG3 H -10.534 8.849 5.088 1.00 . A A . 100 GLU HG3 1 1
10 24460 1 1 100 GLU N N -9.974 4.994 4.066 1.00 . A A . 100 GLU N 1 1
10 24461 1 1 100 GLU O O -11.920 5.464 1.174 1.00 . A A . 100 GLU O 1 1
10 24462 1 1 100 GLU OE1 O -13.015 9.234 4.477 1.00 . A A . 100 GLU OE1 1 1
10 24463 1 1 100 GLU OE2 O -13.327 7.223 5.293 1.00 . A A . 100 GLU OE2 1 1
10 24464 1 1 101 LEU C C -10.353 3.613 -0.518 1.00 . A A . 101 LEU C 1 1
10 24465 1 1 101 LEU CA C -9.509 4.848 -0.149 1.00 . A A . 101 LEU CA 1 1
10 24466 1 1 101 LEU CB C -8.007 4.655 -0.476 1.00 . A A . 101 LEU CB 1 1
10 24467 1 1 101 LEU CD1 C -8.014 5.084 -3.025 1.00 . A A . 101 LEU CD1 1 1
10 24468 1 1 101 LEU CD2 C -7.634 6.985 -1.440 1.00 . A A . 101 LEU CD2 1 1
10 24469 1 1 101 LEU CG C -7.448 5.478 -1.657 1.00 . A A . 101 LEU CG 1 1
10 24470 1 1 101 LEU H H -8.859 5.369 1.834 1.00 . A A . 101 LEU H 1 1
10 24471 1 1 101 LEU HA H -9.893 5.654 -0.767 1.00 . A A . 101 LEU HA 1 1
10 24472 1 1 101 LEU HB2 H -7.412 4.911 0.401 1.00 . A A . 101 LEU HB2 1 1
10 24473 1 1 101 LEU HB3 H -7.818 3.600 -0.676 1.00 . A A . 101 LEU HB3 1 1
10 24474 1 1 101 LEU HD11 H -9.090 5.243 -3.058 1.00 . A A . 101 LEU HD11 1 1
10 24475 1 1 101 LEU HD12 H -7.799 4.036 -3.228 1.00 . A A . 101 LEU HD12 1 1
10 24476 1 1 101 LEU HD13 H -7.540 5.670 -3.813 1.00 . A A . 101 LEU HD13 1 1
10 24477 1 1 101 LEU HD21 H -7.078 7.538 -2.196 1.00 . A A . 101 LEU HD21 1 1
10 24478 1 1 101 LEU HD22 H -7.260 7.261 -0.454 1.00 . A A . 101 LEU HD22 1 1
10 24479 1 1 101 LEU HD23 H -8.684 7.263 -1.517 1.00 . A A . 101 LEU HD23 1 1
10 24480 1 1 101 LEU HG H -6.375 5.289 -1.690 1.00 . A A . 101 LEU HG 1 1
10 24481 1 1 101 LEU N N -9.681 5.269 1.245 1.00 . A A . 101 LEU N 1 1
10 24482 1 1 101 LEU O O -10.824 3.559 -1.651 1.00 . A A . 101 LEU O 1 1
10 24483 1 1 102 LEU C C -12.904 1.868 -0.379 1.00 . A A . 102 LEU C 1 1
10 24484 1 1 102 LEU CA C -11.502 1.512 0.149 1.00 . A A . 102 LEU CA 1 1
10 24485 1 1 102 LEU CB C -11.553 0.566 1.379 1.00 . A A . 102 LEU CB 1 1
10 24486 1 1 102 LEU CD1 C -13.985 0.069 2.100 1.00 . A A . 102 LEU CD1 1 1
10 24487 1 1 102 LEU CD2 C -12.281 0.276 3.805 1.00 . A A . 102 LEU CD2 1 1
10 24488 1 1 102 LEU CG C -12.679 0.799 2.421 1.00 . A A . 102 LEU CG 1 1
10 24489 1 1 102 LEU H H -10.270 2.828 1.343 1.00 . A A . 102 LEU H 1 1
10 24490 1 1 102 LEU HA H -11.015 0.966 -0.651 1.00 . A A . 102 LEU HA 1 1
10 24491 1 1 102 LEU HB2 H -11.642 -0.458 1.015 1.00 . A A . 102 LEU HB2 1 1
10 24492 1 1 102 LEU HB3 H -10.587 0.629 1.880 1.00 . A A . 102 LEU HB3 1 1
10 24493 1 1 102 LEU HD11 H -14.715 0.251 2.891 1.00 . A A . 102 LEU HD11 1 1
10 24494 1 1 102 LEU HD12 H -13.797 -1.002 2.017 1.00 . A A . 102 LEU HD12 1 1
10 24495 1 1 102 LEU HD13 H -14.416 0.420 1.167 1.00 . A A . 102 LEU HD13 1 1
10 24496 1 1 102 LEU HD21 H -11.273 0.592 4.061 1.00 . A A . 102 LEU HD21 1 1
10 24497 1 1 102 LEU HD22 H -12.325 -0.809 3.825 1.00 . A A . 102 LEU HD22 1 1
10 24498 1 1 102 LEU HD23 H -12.964 0.674 4.555 1.00 . A A . 102 LEU HD23 1 1
10 24499 1 1 102 LEU HG H -12.900 1.860 2.493 1.00 . A A . 102 LEU HG 1 1
10 24500 1 1 102 LEU N N -10.652 2.691 0.416 1.00 . A A . 102 LEU N 1 1
10 24501 1 1 102 LEU O O -13.508 1.099 -1.129 1.00 . A A . 102 LEU O 1 1
10 24502 1 1 103 LEU C C -14.786 4.696 -1.238 1.00 . A A . 103 LEU C 1 1
10 24503 1 1 103 LEU CA C -14.765 3.527 -0.239 1.00 . A A . 103 LEU CA 1 1
10 24504 1 1 103 LEU CB C -15.405 3.844 1.125 1.00 . A A . 103 LEU CB 1 1
10 24505 1 1 103 LEU CD1 C -17.617 3.664 2.321 1.00 . A A . 103 LEU CD1 1 1
10 24506 1 1 103 LEU CD2 C -17.166 5.681 0.970 1.00 . A A . 103 LEU CD2 1 1
10 24507 1 1 103 LEU CG C -16.911 4.174 1.062 1.00 . A A . 103 LEU CG 1 1
10 24508 1 1 103 LEU H H -12.777 3.590 0.586 1.00 . A A . 103 LEU H 1 1
10 24509 1 1 103 LEU HA H -15.345 2.720 -0.691 1.00 . A A . 103 LEU HA 1 1
10 24510 1 1 103 LEU HB2 H -15.278 2.958 1.749 1.00 . A A . 103 LEU HB2 1 1
10 24511 1 1 103 LEU HB3 H -14.866 4.660 1.609 1.00 . A A . 103 LEU HB3 1 1
10 24512 1 1 103 LEU HD11 H -17.179 4.119 3.209 1.00 . A A . 103 LEU HD11 1 1
10 24513 1 1 103 LEU HD12 H -17.513 2.579 2.384 1.00 . A A . 103 LEU HD12 1 1
10 24514 1 1 103 LEU HD13 H -18.679 3.906 2.275 1.00 . A A . 103 LEU HD13 1 1
10 24515 1 1 103 LEU HD21 H -18.240 5.870 0.927 1.00 . A A . 103 LEU HD21 1 1
10 24516 1 1 103 LEU HD22 H -16.711 6.091 0.070 1.00 . A A . 103 LEU HD22 1 1
10 24517 1 1 103 LEU HD23 H -16.749 6.186 1.842 1.00 . A A . 103 LEU HD23 1 1
10 24518 1 1 103 LEU HG H -17.361 3.680 0.201 1.00 . A A . 103 LEU HG 1 1
10 24519 1 1 103 LEU N N -13.406 3.042 0.012 1.00 . A A . 103 LEU N 1 1
10 24520 1 1 103 LEU O O -15.689 4.768 -2.074 1.00 . A A . 103 LEU O 1 1
10 24521 1 1 104 LEU C C -13.098 5.972 -3.611 1.00 . A A . 104 LEU C 1 1
10 24522 1 1 104 LEU CA C -13.525 6.574 -2.261 1.00 . A A . 104 LEU CA 1 1
10 24523 1 1 104 LEU CB C -12.394 7.501 -1.804 1.00 . A A . 104 LEU CB 1 1
10 24524 1 1 104 LEU CD1 C -11.355 8.883 -0.004 1.00 . A A . 104 LEU CD1 1 1
10 24525 1 1 104 LEU CD2 C -13.746 9.281 -0.609 1.00 . A A . 104 LEU CD2 1 1
10 24526 1 1 104 LEU CG C -12.650 8.229 -0.471 1.00 . A A . 104 LEU CG 1 1
10 24527 1 1 104 LEU H H -13.114 5.546 -0.443 1.00 . A A . 104 LEU H 1 1
10 24528 1 1 104 LEU HA H -14.431 7.157 -2.429 1.00 . A A . 104 LEU HA 1 1
10 24529 1 1 104 LEU HB2 H -11.490 6.891 -1.751 1.00 . A A . 104 LEU HB2 1 1
10 24530 1 1 104 LEU HB3 H -12.222 8.253 -2.576 1.00 . A A . 104 LEU HB3 1 1
10 24531 1 1 104 LEU HD11 H -10.623 8.099 0.190 1.00 . A A . 104 LEU HD11 1 1
10 24532 1 1 104 LEU HD12 H -11.534 9.436 0.917 1.00 . A A . 104 LEU HD12 1 1
10 24533 1 1 104 LEU HD13 H -10.975 9.554 -0.770 1.00 . A A . 104 LEU HD13 1 1
10 24534 1 1 104 LEU HD21 H -13.871 9.805 0.338 1.00 . A A . 104 LEU HD21 1 1
10 24535 1 1 104 LEU HD22 H -14.684 8.782 -0.851 1.00 . A A . 104 LEU HD22 1 1
10 24536 1 1 104 LEU HD23 H -13.495 9.994 -1.393 1.00 . A A . 104 LEU HD23 1 1
10 24537 1 1 104 LEU HG H -12.967 7.530 0.297 1.00 . A A . 104 LEU HG 1 1
10 24538 1 1 104 LEU N N -13.772 5.571 -1.217 1.00 . A A . 104 LEU N 1 1
10 24539 1 1 104 LEU O O -13.162 6.671 -4.623 1.00 . A A . 104 LEU O 1 1
10 24540 1 1 105 GLU C C -12.803 4.264 -6.077 1.00 . A A . 105 GLU C 1 1
10 24541 1 1 105 GLU CA C -12.017 4.037 -4.772 1.00 . A A . 105 GLU CA 1 1
10 24542 1 1 105 GLU CB C -11.724 2.541 -4.468 1.00 . A A . 105 GLU CB 1 1
10 24543 1 1 105 GLU CD C -9.739 1.238 -3.431 1.00 . A A . 105 GLU CD 1 1
10 24544 1 1 105 GLU CG C -10.250 2.112 -4.603 1.00 . A A . 105 GLU CG 1 1
10 24545 1 1 105 GLU H H -12.491 4.290 -2.713 1.00 . A A . 105 GLU H 1 1
10 24546 1 1 105 GLU HA H -11.073 4.508 -4.912 1.00 . A A . 105 GLU HA 1 1
10 24547 1 1 105 GLU HB2 H -12.070 2.302 -3.464 1.00 . A A . 105 GLU HB2 1 1
10 24548 1 1 105 GLU HB3 H -12.300 1.919 -5.153 1.00 . A A . 105 GLU HB3 1 1
10 24549 1 1 105 GLU HG2 H -10.162 1.537 -5.526 1.00 . A A . 105 GLU HG2 1 1
10 24550 1 1 105 GLU HG3 H -9.614 2.992 -4.704 1.00 . A A . 105 GLU HG3 1 1
10 24551 1 1 105 GLU N N -12.620 4.720 -3.619 1.00 . A A . 105 GLU N 1 1
10 24552 1 1 105 GLU O O -14.023 4.108 -6.122 1.00 . A A . 105 GLU O 1 1
10 24553 1 1 105 GLU OE1 O -10.391 0.223 -3.087 1.00 . A A . 105 GLU OE1 1 1
10 24554 1 1 105 GLU OE2 O -8.643 1.523 -2.894 1.00 . A A . 105 GLU OE2 1 1
10 24555 1 1 106 THR C C -13.620 3.948 -9.083 1.00 . A A . 106 THR C 1 1
10 24556 1 1 106 THR CA C -12.746 5.041 -8.436 1.00 . A A . 106 THR CA 1 1
10 24557 1 1 106 THR CB C -11.674 5.537 -9.426 1.00 . A A . 106 THR CB 1 1
10 24558 1 1 106 THR CG2 C -12.220 6.656 -10.298 1.00 . A A . 106 THR CG2 1 1
10 24559 1 1 106 THR H H -11.178 5.018 -7.052 1.00 . A A . 106 THR H 1 1
10 24560 1 1 106 THR HA H -13.409 5.879 -8.221 1.00 . A A . 106 THR HA 1 1
10 24561 1 1 106 THR HB H -11.321 4.710 -10.044 1.00 . A A . 106 THR HB 1 1
10 24562 1 1 106 THR HG1 H -9.975 6.486 -9.417 1.00 . A A . 106 THR HG1 1 1
10 24563 1 1 106 THR HG21 H -13.077 6.304 -10.867 1.00 . A A . 106 THR HG21 1 1
10 24564 1 1 106 THR HG22 H -11.447 6.996 -10.986 1.00 . A A . 106 THR HG22 1 1
10 24565 1 1 106 THR HG23 H -12.520 7.479 -9.649 1.00 . A A . 106 THR HG23 1 1
10 24566 1 1 106 THR N N -12.124 4.666 -7.153 1.00 . A A . 106 THR N 1 1
10 24567 1 1 106 THR O O -14.457 4.255 -9.932 1.00 . A A . 106 THR O 1 1
10 24568 1 1 106 THR OG1 O -10.577 6.118 -8.747 1.00 . A A . 106 THR OG1 1 1
10 24569 1 1 107 ASP C C -14.835 0.784 -7.648 1.00 . A A . 107 ASP C 1 1
10 24570 1 1 107 ASP CA C -14.458 1.601 -8.911 1.00 . A A . 107 ASP CA 1 1
10 24571 1 1 107 ASP CB C -13.936 0.735 -10.067 1.00 . A A . 107 ASP CB 1 1
10 24572 1 1 107 ASP CG C -15.036 -0.147 -10.691 1.00 . A A . 107 ASP CG 1 1
10 24573 1 1 107 ASP H H -12.751 2.517 -7.988 1.00 . A A . 107 ASP H 1 1
10 24574 1 1 107 ASP HA H -15.390 2.061 -9.238 1.00 . A A . 107 ASP HA 1 1
10 24575 1 1 107 ASP HB2 H -13.541 1.387 -10.849 1.00 . A A . 107 ASP HB2 1 1
10 24576 1 1 107 ASP HB3 H -13.114 0.122 -9.694 1.00 . A A . 107 ASP HB3 1 1
10 24577 1 1 107 ASP N N -13.498 2.688 -8.644 1.00 . A A . 107 ASP N 1 1
10 24578 1 1 107 ASP O O -15.203 -0.390 -7.730 1.00 . A A . 107 ASP O 1 1
10 24579 1 1 107 ASP OD1 O -16.143 0.368 -10.986 1.00 . A A . 107 ASP OD1 1 1
10 24580 1 1 107 ASP OD2 O -14.778 -1.347 -10.949 1.00 . A A . 107 ASP OD2 1 1
10 24581 1 1 108 ALA C C -16.587 0.244 -5.220 1.00 . A A . 108 ALA C 1 1
10 24582 1 1 108 ALA CA C -15.196 0.908 -5.162 1.00 . A A . 108 ALA CA 1 1
10 24583 1 1 108 ALA CB C -15.178 2.064 -4.149 1.00 . A A . 108 ALA CB 1 1
10 24584 1 1 108 ALA H H -14.392 2.360 -6.497 1.00 . A A . 108 ALA H 1 1
10 24585 1 1 108 ALA HA H -14.498 0.149 -4.805 1.00 . A A . 108 ALA HA 1 1
10 24586 1 1 108 ALA HB1 H -14.208 2.567 -4.130 1.00 . A A . 108 ALA HB1 1 1
10 24587 1 1 108 ALA HB2 H -15.930 2.806 -4.416 1.00 . A A . 108 ALA HB2 1 1
10 24588 1 1 108 ALA HB3 H -15.394 1.674 -3.156 1.00 . A A . 108 ALA HB3 1 1
10 24589 1 1 108 ALA N N -14.741 1.409 -6.467 1.00 . A A . 108 ALA N 1 1
10 24590 1 1 108 ALA O O -17.542 0.779 -5.794 1.00 . A A . 108 ALA O 1 1
10 24591 1 1 109 GLY C C -18.503 -1.922 -3.194 1.00 . A A . 109 GLY C 1 1
10 24592 1 1 109 GLY CA C -17.850 -1.817 -4.581 1.00 . A A . 109 GLY CA 1 1
10 24593 1 1 109 GLY H H -15.853 -1.233 -4.106 1.00 . A A . 109 GLY H 1 1
10 24594 1 1 109 GLY HA2 H -18.603 -1.468 -5.288 1.00 . A A . 109 GLY HA2 1 1
10 24595 1 1 109 GLY HA3 H -17.523 -2.806 -4.899 1.00 . A A . 109 GLY HA3 1 1
10 24596 1 1 109 GLY N N -16.680 -0.933 -4.601 1.00 . A A . 109 GLY N 1 1
10 24597 1 1 109 GLY O O -18.261 -1.072 -2.330 1.00 . A A . 109 GLY O 1 1
10 24598 1 1 110 PRO C C -19.007 -3.675 -0.539 1.00 . A A . 110 PRO C 1 1
10 24599 1 1 110 PRO CA C -19.970 -3.201 -1.650 1.00 . A A . 110 PRO CA 1 1
10 24600 1 1 110 PRO CB C -21.051 -4.248 -1.948 1.00 . A A . 110 PRO CB 1 1
10 24601 1 1 110 PRO CD C -19.692 -4.010 -3.894 1.00 . A A . 110 PRO CD 1 1
10 24602 1 1 110 PRO CG C -20.441 -5.065 -3.082 1.00 . A A . 110 PRO CG 1 1
10 24603 1 1 110 PRO HA H -20.454 -2.286 -1.305 1.00 . A A . 110 PRO HA 1 1
10 24604 1 1 110 PRO HB2 H -21.288 -4.870 -1.084 1.00 . A A . 110 PRO HB2 1 1
10 24605 1 1 110 PRO HB3 H -21.951 -3.747 -2.307 1.00 . A A . 110 PRO HB3 1 1
10 24606 1 1 110 PRO HD2 H -18.816 -4.462 -4.361 1.00 . A A . 110 PRO HD2 1 1
10 24607 1 1 110 PRO HD3 H -20.353 -3.592 -4.655 1.00 . A A . 110 PRO HD3 1 1
10 24608 1 1 110 PRO HG2 H -19.731 -5.788 -2.676 1.00 . A A . 110 PRO HG2 1 1
10 24609 1 1 110 PRO HG3 H -21.203 -5.568 -3.678 1.00 . A A . 110 PRO HG3 1 1
10 24610 1 1 110 PRO N N -19.322 -2.963 -2.945 1.00 . A A . 110 PRO N 1 1
10 24611 1 1 110 PRO O O -19.442 -3.882 0.597 1.00 . A A . 110 PRO O 1 1
10 24612 1 1 111 ALA C C -16.418 -3.174 1.174 1.00 . A A . 111 ALA C 1 1
10 24613 1 1 111 ALA CA C -16.697 -4.280 0.135 1.00 . A A . 111 ALA CA 1 1
10 24614 1 1 111 ALA CB C -15.427 -4.677 -0.632 1.00 . A A . 111 ALA CB 1 1
10 24615 1 1 111 ALA H H -17.390 -3.588 -1.752 1.00 . A A . 111 ALA H 1 1
10 24616 1 1 111 ALA HA H -17.060 -5.164 0.662 1.00 . A A . 111 ALA HA 1 1
10 24617 1 1 111 ALA HB1 H -15.042 -3.825 -1.196 1.00 . A A . 111 ALA HB1 1 1
10 24618 1 1 111 ALA HB2 H -14.663 -5.008 0.074 1.00 . A A . 111 ALA HB2 1 1
10 24619 1 1 111 ALA HB3 H -15.648 -5.494 -1.320 1.00 . A A . 111 ALA HB3 1 1
10 24620 1 1 111 ALA N N -17.711 -3.859 -0.833 1.00 . A A . 111 ALA N 1 1
10 24621 1 1 111 ALA O O -15.835 -2.144 0.833 1.00 . A A . 111 ALA O 1 1
10 24622 1 1 112 ALA C C -16.483 -3.264 4.904 1.00 . A A . 112 ALA C 1 1
10 24623 1 1 112 ALA CA C -16.540 -2.494 3.565 1.00 . A A . 112 ALA CA 1 1
10 24624 1 1 112 ALA CB C -17.606 -1.389 3.618 1.00 . A A . 112 ALA CB 1 1
10 24625 1 1 112 ALA H H -17.347 -4.224 2.626 1.00 . A A . 112 ALA H 1 1
10 24626 1 1 112 ALA HA H -15.565 -2.030 3.408 1.00 . A A . 112 ALA HA 1 1
10 24627 1 1 112 ALA HB1 H -17.599 -0.819 2.688 1.00 . A A . 112 ALA HB1 1 1
10 24628 1 1 112 ALA HB2 H -18.595 -1.829 3.760 1.00 . A A . 112 ALA HB2 1 1
10 24629 1 1 112 ALA HB3 H -17.396 -0.709 4.445 1.00 . A A . 112 ALA HB3 1 1
10 24630 1 1 112 ALA N N -16.835 -3.375 2.429 1.00 . A A . 112 ALA N 1 1
10 24631 1 1 112 ALA O O -17.185 -4.265 5.085 1.00 . A A . 112 ALA O 1 1
10 24632 1 1 113 SER C C -15.342 -2.142 8.225 1.00 . A A . 113 SER C 1 1
10 24633 1 1 113 SER CA C -15.507 -3.285 7.214 1.00 . A A . 113 SER CA 1 1
10 24634 1 1 113 SER CB C -14.287 -4.218 7.293 1.00 . A A . 113 SER CB 1 1
10 24635 1 1 113 SER H H -15.166 -1.922 5.610 1.00 . A A . 113 SER H 1 1
10 24636 1 1 113 SER HA H -16.385 -3.863 7.502 1.00 . A A . 113 SER HA 1 1
10 24637 1 1 113 SER HB2 H -13.404 -3.693 6.923 1.00 . A A . 113 SER HB2 1 1
10 24638 1 1 113 SER HB3 H -14.121 -4.483 8.340 1.00 . A A . 113 SER HB3 1 1
10 24639 1 1 113 SER HG H -13.697 -5.985 6.781 1.00 . A A . 113 SER HG 1 1
10 24640 1 1 113 SER N N -15.688 -2.752 5.852 1.00 . A A . 113 SER N 1 1
10 24641 1 1 113 SER O O -14.235 -1.651 8.455 1.00 . A A . 113 SER O 1 1
10 24642 1 1 113 SER OG O -14.465 -5.413 6.554 1.00 . A A . 113 SER OG 1 1
10 24643 1 1 114 GLU C C -17.598 -0.953 10.900 1.00 . A A . 114 GLU C 1 1
10 24644 1 1 114 GLU CA C -16.465 -0.673 9.891 1.00 . A A . 114 GLU CA 1 1
10 24645 1 1 114 GLU CB C -16.599 0.736 9.267 1.00 . A A . 114 GLU CB 1 1
10 24646 1 1 114 GLU CD C -15.692 2.151 11.197 1.00 . A A . 114 GLU CD 1 1
10 24647 1 1 114 GLU CG C -15.515 1.721 9.729 1.00 . A A . 114 GLU CG 1 1
10 24648 1 1 114 GLU H H -17.331 -2.109 8.579 1.00 . A A . 114 GLU H 1 1
10 24649 1 1 114 GLU HA H -15.524 -0.731 10.441 1.00 . A A . 114 GLU HA 1 1
10 24650 1 1 114 GLU HB2 H -16.522 0.660 8.180 1.00 . A A . 114 GLU HB2 1 1
10 24651 1 1 114 GLU HB3 H -17.583 1.153 9.488 1.00 . A A . 114 GLU HB3 1 1
10 24652 1 1 114 GLU HG2 H -14.531 1.268 9.585 1.00 . A A . 114 GLU HG2 1 1
10 24653 1 1 114 GLU HG3 H -15.559 2.602 9.084 1.00 . A A . 114 GLU HG3 1 1
10 24654 1 1 114 GLU N N -16.445 -1.689 8.824 1.00 . A A . 114 GLU N 1 1
10 24655 1 1 114 GLU O O -18.589 -1.612 10.565 1.00 . A A . 114 GLU O 1 1
10 24656 1 1 114 GLU OE1 O -15.271 1.393 12.103 1.00 . A A . 114 GLU OE1 1 1
10 24657 1 1 114 GLU OE2 O -16.265 3.237 11.455 1.00 . A A . 114 GLU OE2 1 1
10 24658 1 1 115 GLY C C -18.488 -2.200 13.614 1.00 . A A . 115 GLY C 1 1
10 24659 1 1 115 GLY CA C -18.391 -0.712 13.241 1.00 . A A . 115 GLY CA 1 1
10 24660 1 1 115 GLY H H -16.636 0.110 12.320 1.00 . A A . 115 GLY H 1 1
10 24661 1 1 115 GLY HA2 H -18.056 -0.161 14.120 1.00 . A A . 115 GLY HA2 1 1
10 24662 1 1 115 GLY HA3 H -19.383 -0.351 12.969 1.00 . A A . 115 GLY HA3 1 1
10 24663 1 1 115 GLY N N -17.466 -0.447 12.131 1.00 . A A . 115 GLY N 1 1
10 24664 1 1 115 GLY O O -17.586 -2.988 13.320 1.00 . A A . 115 GLY O 1 1
10 24665 1 1 116 ALA C C -19.126 -4.948 15.251 1.00 . A A . 116 ALA C 1 1
10 24666 1 1 116 ALA CA C -20.065 -3.954 14.516 1.00 . A A . 116 ALA CA 1 1
10 24667 1 1 116 ALA CB C -20.543 -4.510 13.168 1.00 . A A . 116 ALA CB 1 1
10 24668 1 1 116 ALA H H -20.228 -1.837 14.519 1.00 . A A . 116 ALA H 1 1
10 24669 1 1 116 ALA HA H -20.948 -3.871 15.151 1.00 . A A . 116 ALA HA 1 1
10 24670 1 1 116 ALA HB1 H -19.681 -4.664 12.517 1.00 . A A . 116 ALA HB1 1 1
10 24671 1 1 116 ALA HB2 H -21.053 -5.461 13.320 1.00 . A A . 116 ALA HB2 1 1
10 24672 1 1 116 ALA HB3 H -21.234 -3.809 12.698 1.00 . A A . 116 ALA HB3 1 1
10 24673 1 1 116 ALA N N -19.582 -2.579 14.285 1.00 . A A . 116 ALA N 1 1
10 24674 1 1 116 ALA O O -19.485 -6.115 15.420 1.00 . A A . 116 ALA O 1 1
10 24675 1 1 117 GLU C C -16.318 -6.324 15.215 1.00 . A A . 117 GLU C 1 1
10 24676 1 1 117 GLU CA C -16.847 -5.309 16.256 1.00 . A A . 117 GLU CA 1 1
10 24677 1 1 117 GLU CB C -17.231 -5.897 17.633 1.00 . A A . 117 GLU CB 1 1
10 24678 1 1 117 GLU CD C -15.233 -7.445 18.135 1.00 . A A . 117 GLU CD 1 1
10 24679 1 1 117 GLU CG C -16.038 -6.198 18.551 1.00 . A A . 117 GLU CG 1 1
10 24680 1 1 117 GLU H H -17.761 -3.551 15.432 1.00 . A A . 117 GLU H 1 1
10 24681 1 1 117 GLU HA H -16.025 -4.617 16.446 1.00 . A A . 117 GLU HA 1 1
10 24682 1 1 117 GLU HB2 H -17.842 -5.158 18.153 1.00 . A A . 117 GLU HB2 1 1
10 24683 1 1 117 GLU HB3 H -17.841 -6.793 17.514 1.00 . A A . 117 GLU HB3 1 1
10 24684 1 1 117 GLU HG2 H -15.388 -5.320 18.588 1.00 . A A . 117 GLU HG2 1 1
10 24685 1 1 117 GLU HG3 H -16.421 -6.347 19.564 1.00 . A A . 117 GLU HG3 1 1
10 24686 1 1 117 GLU N N -17.954 -4.502 15.711 1.00 . A A . 117 GLU N 1 1
10 24687 1 1 117 GLU O O -16.598 -7.525 15.256 1.00 . A A . 117 GLU O 1 1
10 24688 1 1 117 GLU OE1 O -15.637 -8.581 18.487 1.00 . A A . 117 GLU OE1 1 1
10 24689 1 1 117 GLU OE2 O -14.162 -7.290 17.498 1.00 . A A . 117 GLU OE2 1 1
10 24690 1 1 118 GLN C C -13.474 -6.824 13.335 1.00 . A A . 118 GLN C 1 1
10 24691 1 1 118 GLN CA C -14.977 -6.520 13.100 1.00 . A A . 118 GLN CA 1 1
10 24692 1 1 118 GLN CB C -15.171 -5.642 11.847 1.00 . A A . 118 GLN CB 1 1
10 24693 1 1 118 GLN CD C -17.038 -6.467 10.287 1.00 . A A . 118 GLN CD 1 1
10 24694 1 1 118 GLN CG C -16.643 -5.503 11.406 1.00 . A A . 118 GLN CG 1 1
10 24695 1 1 118 GLN H H -15.399 -4.805 14.280 1.00 . A A . 118 GLN H 1 1
10 24696 1 1 118 GLN HA H -15.504 -7.463 12.955 1.00 . A A . 118 GLN HA 1 1
10 24697 1 1 118 GLN HB2 H -14.783 -4.645 12.061 1.00 . A A . 118 GLN HB2 1 1
10 24698 1 1 118 GLN HB3 H -14.588 -6.038 11.015 1.00 . A A . 118 GLN HB3 1 1
10 24699 1 1 118 GLN HE21 H -18.092 -5.051 9.276 1.00 . A A . 118 GLN HE21 1 1
10 24700 1 1 118 GLN HE22 H -17.991 -6.649 8.546 1.00 . A A . 118 GLN HE22 1 1
10 24701 1 1 118 GLN HG2 H -17.316 -5.662 12.249 1.00 . A A . 118 GLN HG2 1 1
10 24702 1 1 118 GLN HG3 H -16.798 -4.483 11.053 1.00 . A A . 118 GLN HG3 1 1
10 24703 1 1 118 GLN N N -15.570 -5.800 14.238 1.00 . A A . 118 GLN N 1 1
10 24704 1 1 118 GLN NE2 N -17.765 -6.004 9.289 1.00 . A A . 118 GLN NE2 1 1
10 24705 1 1 118 GLN O O -12.819 -6.106 14.104 1.00 . A A . 118 GLN O 1 1
10 24706 1 1 118 GLN OE1 O -16.713 -7.646 10.288 1.00 . A A . 118 GLN OE1 1 1
10 24707 1 1 119 PRO C C -10.510 -7.171 12.194 1.00 . A A . 119 PRO C 1 1
10 24708 1 1 119 PRO CA C -11.471 -8.212 12.817 1.00 . A A . 119 PRO CA 1 1
10 24709 1 1 119 PRO CB C -11.344 -9.583 12.134 1.00 . A A . 119 PRO CB 1 1
10 24710 1 1 119 PRO CD C -13.562 -8.782 11.778 1.00 . A A . 119 PRO CD 1 1
10 24711 1 1 119 PRO CG C -12.452 -9.567 11.085 1.00 . A A . 119 PRO CG 1 1
10 24712 1 1 119 PRO HA H -11.229 -8.318 13.876 1.00 . A A . 119 PRO HA 1 1
10 24713 1 1 119 PRO HB2 H -10.369 -9.738 11.672 1.00 . A A . 119 PRO HB2 1 1
10 24714 1 1 119 PRO HB3 H -11.544 -10.370 12.863 1.00 . A A . 119 PRO HB3 1 1
10 24715 1 1 119 PRO HD2 H -14.166 -8.266 11.035 1.00 . A A . 119 PRO HD2 1 1
10 24716 1 1 119 PRO HD3 H -14.183 -9.464 12.362 1.00 . A A . 119 PRO HD3 1 1
10 24717 1 1 119 PRO HG2 H -12.114 -9.023 10.201 1.00 . A A . 119 PRO HG2 1 1
10 24718 1 1 119 PRO HG3 H -12.773 -10.574 10.819 1.00 . A A . 119 PRO HG3 1 1
10 24719 1 1 119 PRO N N -12.891 -7.851 12.677 1.00 . A A . 119 PRO N 1 1
10 24720 1 1 119 PRO O O -10.950 -6.307 11.428 1.00 . A A . 119 PRO O 1 1
10 24721 1 1 120 PRO C C -7.916 -6.675 10.418 1.00 . A A . 120 PRO C 1 1
10 24722 1 1 120 PRO CA C -8.173 -6.363 11.904 1.00 . A A . 120 PRO CA 1 1
10 24723 1 1 120 PRO CB C -6.935 -6.530 12.793 1.00 . A A . 120 PRO CB 1 1
10 24724 1 1 120 PRO CD C -8.573 -8.140 13.456 1.00 . A A . 120 PRO CD 1 1
10 24725 1 1 120 PRO CG C -7.061 -7.965 13.302 1.00 . A A . 120 PRO CG 1 1
10 24726 1 1 120 PRO HA H -8.504 -5.325 11.977 1.00 . A A . 120 PRO HA 1 1
10 24727 1 1 120 PRO HB2 H -6.001 -6.365 12.253 1.00 . A A . 120 PRO HB2 1 1
10 24728 1 1 120 PRO HB3 H -7.005 -5.842 13.638 1.00 . A A . 120 PRO HB3 1 1
10 24729 1 1 120 PRO HD2 H -8.841 -9.182 13.285 1.00 . A A . 120 PRO HD2 1 1
10 24730 1 1 120 PRO HD3 H -8.874 -7.838 14.459 1.00 . A A . 120 PRO HD3 1 1
10 24731 1 1 120 PRO HG2 H -6.685 -8.660 12.551 1.00 . A A . 120 PRO HG2 1 1
10 24732 1 1 120 PRO HG3 H -6.540 -8.105 14.249 1.00 . A A . 120 PRO HG3 1 1
10 24733 1 1 120 PRO N N -9.190 -7.248 12.480 1.00 . A A . 120 PRO N 1 1
10 24734 1 1 120 PRO O O -7.045 -7.469 10.055 1.00 . A A . 120 PRO O 1 1
10 24735 1 1 121 ASP C C -8.413 -4.707 7.449 1.00 . A A . 121 ASP C 1 1
10 24736 1 1 121 ASP CA C -8.620 -6.101 8.084 1.00 . A A . 121 ASP CA 1 1
10 24737 1 1 121 ASP CB C -9.850 -6.871 7.557 1.00 . A A . 121 ASP CB 1 1
10 24738 1 1 121 ASP CG C -11.221 -6.184 7.735 1.00 . A A . 121 ASP CG 1 1
10 24739 1 1 121 ASP H H -9.407 -5.431 9.933 1.00 . A A . 121 ASP H 1 1
10 24740 1 1 121 ASP HA H -7.746 -6.690 7.809 1.00 . A A . 121 ASP HA 1 1
10 24741 1 1 121 ASP HB2 H -9.701 -7.076 6.496 1.00 . A A . 121 ASP HB2 1 1
10 24742 1 1 121 ASP HB3 H -9.884 -7.839 8.064 1.00 . A A . 121 ASP HB3 1 1
10 24743 1 1 121 ASP N N -8.685 -6.026 9.547 1.00 . A A . 121 ASP N 1 1
10 24744 1 1 121 ASP O O -8.324 -3.697 8.156 1.00 . A A . 121 ASP O 1 1
10 24745 1 1 121 ASP OD1 O -11.297 -5.031 8.213 1.00 . A A . 121 ASP OD1 1 1
10 24746 1 1 121 ASP OD2 O -12.240 -6.811 7.354 1.00 . A A . 121 ASP OD2 1 1
10 24747 1 1 122 LEU C C -6.871 -2.508 5.689 1.00 . A A . 122 LEU C 1 1
10 24748 1 1 122 LEU CA C -8.066 -3.425 5.298 1.00 . A A . 122 LEU CA 1 1
10 24749 1 1 122 LEU CB C -9.422 -2.674 5.223 1.00 . A A . 122 LEU CB 1 1
10 24750 1 1 122 LEU CD1 C -10.094 -2.737 2.778 1.00 . A A . 122 LEU CD1 1 1
10 24751 1 1 122 LEU CD2 C -10.699 -4.692 4.191 1.00 . A A . 122 LEU CD2 1 1
10 24752 1 1 122 LEU CG C -10.459 -3.181 4.195 1.00 . A A . 122 LEU CG 1 1
10 24753 1 1 122 LEU H H -8.329 -5.521 5.619 1.00 . A A . 122 LEU H 1 1
10 24754 1 1 122 LEU HA H -7.826 -3.749 4.284 1.00 . A A . 122 LEU HA 1 1
10 24755 1 1 122 LEU HB2 H -9.891 -2.690 6.206 1.00 . A A . 122 LEU HB2 1 1
10 24756 1 1 122 LEU HB3 H -9.237 -1.623 4.996 1.00 . A A . 122 LEU HB3 1 1
10 24757 1 1 122 LEU HD11 H -9.135 -3.153 2.487 1.00 . A A . 122 LEU HD11 1 1
10 24758 1 1 122 LEU HD12 H -10.029 -1.650 2.741 1.00 . A A . 122 LEU HD12 1 1
10 24759 1 1 122 LEU HD13 H -10.862 -3.063 2.076 1.00 . A A . 122 LEU HD13 1 1
10 24760 1 1 122 LEU HD21 H -9.818 -5.226 3.840 1.00 . A A . 122 LEU HD21 1 1
10 24761 1 1 122 LEU HD22 H -11.536 -4.924 3.531 1.00 . A A . 122 LEU HD22 1 1
10 24762 1 1 122 LEU HD23 H -10.959 -5.017 5.196 1.00 . A A . 122 LEU HD23 1 1
10 24763 1 1 122 LEU HG H -11.410 -2.718 4.447 1.00 . A A . 122 LEU HG 1 1
10 24764 1 1 122 LEU N N -8.244 -4.647 6.118 1.00 . A A . 122 LEU N 1 1
10 24765 1 1 122 LEU O O -6.647 -1.475 5.057 1.00 . A A . 122 LEU O 1 1
10 24766 1 1 123 HIS C C -3.573 -2.577 6.361 1.00 . A A . 123 HIS C 1 1
10 24767 1 1 123 HIS CA C -4.841 -2.216 7.159 1.00 . A A . 123 HIS CA 1 1
10 24768 1 1 123 HIS CB C -4.651 -2.504 8.666 1.00 . A A . 123 HIS CB 1 1
10 24769 1 1 123 HIS CD2 C -5.095 -0.872 10.580 1.00 . A A . 123 HIS CD2 1 1
10 24770 1 1 123 HIS CE1 C -7.311 -0.886 10.615 1.00 . A A . 123 HIS CE1 1 1
10 24771 1 1 123 HIS CG C -5.538 -1.693 9.580 1.00 . A A . 123 HIS CG 1 1
10 24772 1 1 123 HIS H H -6.337 -3.769 7.119 1.00 . A A . 123 HIS H 1 1
10 24773 1 1 123 HIS HA H -4.967 -1.139 7.041 1.00 . A A . 123 HIS HA 1 1
10 24774 1 1 123 HIS HB2 H -4.816 -3.562 8.871 1.00 . A A . 123 HIS HB2 1 1
10 24775 1 1 123 HIS HB3 H -3.621 -2.283 8.949 1.00 . A A . 123 HIS HB3 1 1
10 24776 1 1 123 HIS HD1 H -7.531 -2.274 9.028 1.00 . A A . 123 HIS HD1 1 1
10 24777 1 1 123 HIS HD2 H -4.059 -0.676 10.841 1.00 . A A . 123 HIS HD2 1 1
10 24778 1 1 123 HIS HE1 H -8.341 -0.691 10.905 1.00 . A A . 123 HIS HE1 1 1
10 24779 1 1 123 HIS HE2 H -6.213 0.214 12.049 1.00 . A A . 123 HIS HE2 1 1
10 24780 1 1 123 HIS N N -6.057 -2.903 6.679 1.00 . A A . 123 HIS N 1 1
10 24781 1 1 123 HIS ND1 N -6.920 -1.703 9.616 1.00 . A A . 123 HIS ND1 1 1
10 24782 1 1 123 HIS NE2 N -6.217 -0.379 11.223 1.00 . A A . 123 HIS NE2 1 1
10 24783 1 1 123 HIS O O -2.486 -2.123 6.698 1.00 . A A . 123 HIS O 1 1
10 24784 1 1 124 CYS C C -3.100 -3.917 2.993 1.00 . A A . 124 CYS C 1 1
10 24785 1 1 124 CYS CA C -2.559 -3.762 4.423 1.00 . A A . 124 CYS CA 1 1
10 24786 1 1 124 CYS CB C -1.927 -5.071 4.908 1.00 . A A . 124 CYS CB 1 1
10 24787 1 1 124 CYS H H -4.585 -3.727 5.068 1.00 . A A . 124 CYS H 1 1
10 24788 1 1 124 CYS HA H -1.787 -2.988 4.426 1.00 . A A . 124 CYS HA 1 1
10 24789 1 1 124 CYS HB2 H -2.713 -5.808 5.043 1.00 . A A . 124 CYS HB2 1 1
10 24790 1 1 124 CYS HB3 H -1.235 -5.445 4.153 1.00 . A A . 124 CYS HB3 1 1
10 24791 1 1 124 CYS HG H -1.865 -3.971 7.039 1.00 . A A . 124 CYS HG 1 1
10 24792 1 1 124 CYS N N -3.665 -3.405 5.321 1.00 . A A . 124 CYS N 1 1
10 24793 1 1 124 CYS O O -4.201 -4.442 2.804 1.00 . A A . 124 CYS O 1 1
10 24794 1 1 124 CYS SG S -1.019 -4.842 6.468 1.00 . A A . 124 CYS SG 1 1
10 24795 1 1 125 VAL C C -1.447 -3.939 -0.258 1.00 . A A . 125 VAL C 1 1
10 24796 1 1 125 VAL CA C -2.685 -3.567 0.560 1.00 . A A . 125 VAL CA 1 1
10 24797 1 1 125 VAL CB C -3.347 -2.277 0.037 1.00 . A A . 125 VAL CB 1 1
10 24798 1 1 125 VAL CG1 C -4.749 -2.079 0.623 1.00 . A A . 125 VAL CG1 1 1
10 24799 1 1 125 VAL CG2 C -2.552 -0.984 0.285 1.00 . A A . 125 VAL CG2 1 1
10 24800 1 1 125 VAL H H -1.431 -3.083 2.226 1.00 . A A . 125 VAL H 1 1
10 24801 1 1 125 VAL HA H -3.407 -4.373 0.421 1.00 . A A . 125 VAL HA 1 1
10 24802 1 1 125 VAL HB H -3.473 -2.412 -1.033 1.00 . A A . 125 VAL HB 1 1
10 24803 1 1 125 VAL HG11 H -5.222 -1.206 0.173 1.00 . A A . 125 VAL HG11 1 1
10 24804 1 1 125 VAL HG12 H -5.359 -2.953 0.403 1.00 . A A . 125 VAL HG12 1 1
10 24805 1 1 125 VAL HG13 H -4.698 -1.932 1.701 1.00 . A A . 125 VAL HG13 1 1
10 24806 1 1 125 VAL HG21 H -1.580 -1.035 -0.201 1.00 . A A . 125 VAL HG21 1 1
10 24807 1 1 125 VAL HG22 H -3.092 -0.137 -0.136 1.00 . A A . 125 VAL HG22 1 1
10 24808 1 1 125 VAL HG23 H -2.413 -0.820 1.354 1.00 . A A . 125 VAL HG23 1 1
10 24809 1 1 125 VAL N N -2.336 -3.485 1.990 1.00 . A A . 125 VAL N 1 1
10 24810 1 1 125 VAL O O -0.418 -3.270 -0.197 1.00 . A A . 125 VAL O 1 1
10 24811 1 1 126 LEU C C -0.455 -5.874 -3.003 1.00 . A A . 126 LEU C 1 1
10 24812 1 1 126 LEU CA C -0.322 -5.775 -1.476 1.00 . A A . 126 LEU CA 1 1
10 24813 1 1 126 LEU CB C -0.109 -7.118 -0.739 1.00 . A A . 126 LEU CB 1 1
10 24814 1 1 126 LEU CD1 C -0.247 -8.477 1.425 1.00 . A A . 126 LEU CD1 1 1
10 24815 1 1 126 LEU CD2 C 0.455 -6.179 1.584 1.00 . A A . 126 LEU CD2 1 1
10 24816 1 1 126 LEU CG C -0.436 -7.113 0.772 1.00 . A A . 126 LEU CG 1 1
10 24817 1 1 126 LEU H H -2.380 -5.559 -1.037 1.00 . A A . 126 LEU H 1 1
10 24818 1 1 126 LEU HA H 0.565 -5.175 -1.273 1.00 . A A . 126 LEU HA 1 1
10 24819 1 1 126 LEU HB2 H -0.732 -7.871 -1.208 1.00 . A A . 126 LEU HB2 1 1
10 24820 1 1 126 LEU HB3 H 0.926 -7.428 -0.879 1.00 . A A . 126 LEU HB3 1 1
10 24821 1 1 126 LEU HD11 H -0.624 -8.423 2.445 1.00 . A A . 126 LEU HD11 1 1
10 24822 1 1 126 LEU HD12 H 0.807 -8.749 1.430 1.00 . A A . 126 LEU HD12 1 1
10 24823 1 1 126 LEU HD13 H -0.810 -9.242 0.906 1.00 . A A . 126 LEU HD13 1 1
10 24824 1 1 126 LEU HD21 H 0.381 -5.155 1.238 1.00 . A A . 126 LEU HD21 1 1
10 24825 1 1 126 LEU HD22 H 1.487 -6.510 1.523 1.00 . A A . 126 LEU HD22 1 1
10 24826 1 1 126 LEU HD23 H 0.132 -6.213 2.620 1.00 . A A . 126 LEU HD23 1 1
10 24827 1 1 126 LEU HG H -1.477 -6.827 0.920 1.00 . A A . 126 LEU HG 1 1
10 24828 1 1 126 LEU N N -1.494 -5.074 -0.956 1.00 . A A . 126 LEU N 1 1
10 24829 1 1 126 LEU O O -1.260 -6.634 -3.546 1.00 . A A . 126 LEU O 1 1
10 24830 1 1 127 VAL C C 1.156 -5.962 -5.744 1.00 . A A . 127 VAL C 1 1
10 24831 1 1 127 VAL CA C 0.308 -4.844 -5.143 1.00 . A A . 127 VAL CA 1 1
10 24832 1 1 127 VAL CB C 0.840 -3.452 -5.544 1.00 . A A . 127 VAL CB 1 1
10 24833 1 1 127 VAL CG1 C 0.955 -3.307 -7.065 1.00 . A A . 127 VAL CG1 1 1
10 24834 1 1 127 VAL CG2 C -0.108 -2.337 -5.073 1.00 . A A . 127 VAL CG2 1 1
10 24835 1 1 127 VAL H H 1.021 -4.580 -3.136 1.00 . A A . 127 VAL H 1 1
10 24836 1 1 127 VAL HA H -0.709 -4.938 -5.526 1.00 . A A . 127 VAL HA 1 1
10 24837 1 1 127 VAL HB H 1.822 -3.292 -5.098 1.00 . A A . 127 VAL HB 1 1
10 24838 1 1 127 VAL HG11 H 1.738 -3.957 -7.450 1.00 . A A . 127 VAL HG11 1 1
10 24839 1 1 127 VAL HG12 H 0.004 -3.558 -7.538 1.00 . A A . 127 VAL HG12 1 1
10 24840 1 1 127 VAL HG13 H 1.211 -2.283 -7.321 1.00 . A A . 127 VAL HG13 1 1
10 24841 1 1 127 VAL HG21 H -0.263 -2.395 -3.997 1.00 . A A . 127 VAL HG21 1 1
10 24842 1 1 127 VAL HG22 H 0.324 -1.364 -5.307 1.00 . A A . 127 VAL HG22 1 1
10 24843 1 1 127 VAL HG23 H -1.067 -2.421 -5.585 1.00 . A A . 127 VAL HG23 1 1
10 24844 1 1 127 VAL N N 0.281 -5.003 -3.683 1.00 . A A . 127 VAL N 1 1
10 24845 1 1 127 VAL O O 2.250 -6.265 -5.264 1.00 . A A . 127 VAL O 1 1
10 24846 1 1 128 THR C C 0.955 -7.865 -8.840 1.00 . A A . 128 THR C 1 1
10 24847 1 1 128 THR CA C 1.162 -7.872 -7.319 1.00 . A A . 128 THR CA 1 1
10 24848 1 1 128 THR CB C 0.420 -8.975 -6.560 1.00 . A A . 128 THR CB 1 1
10 24849 1 1 128 THR CG2 C 0.399 -10.297 -7.275 1.00 . A A . 128 THR CG2 1 1
10 24850 1 1 128 THR H H -0.300 -6.446 -7.095 1.00 . A A . 128 THR H 1 1
10 24851 1 1 128 THR HA H 2.228 -7.976 -7.120 1.00 . A A . 128 THR HA 1 1
10 24852 1 1 128 THR HB H -0.608 -8.665 -6.371 1.00 . A A . 128 THR HB 1 1
10 24853 1 1 128 THR HG1 H 1.005 -8.364 -4.813 1.00 . A A . 128 THR HG1 1 1
10 24854 1 1 128 THR HG21 H -0.108 -10.159 -8.225 1.00 . A A . 128 THR HG21 1 1
10 24855 1 1 128 THR HG22 H -0.130 -11.026 -6.668 1.00 . A A . 128 THR HG22 1 1
10 24856 1 1 128 THR HG23 H 1.425 -10.605 -7.414 1.00 . A A . 128 THR HG23 1 1
10 24857 1 1 128 THR N N 0.641 -6.626 -6.776 1.00 . A A . 128 THR N 1 1
10 24858 1 1 128 THR O O -0.146 -7.586 -9.320 1.00 . A A . 128 THR O 1 1
10 24859 1 1 128 THR OG1 O 1.072 -9.183 -5.327 1.00 . A A . 128 THR OG1 1 1
10 24860 1 1 129 ASN C C 1.390 -9.147 -11.775 1.00 . A A . 129 ASN C 1 1
10 24861 1 1 129 ASN CA C 2.066 -7.945 -11.066 1.00 . A A . 129 ASN CA 1 1
10 24862 1 1 129 ASN CB C 3.533 -7.729 -11.516 1.00 . A A . 129 ASN CB 1 1
10 24863 1 1 129 ASN CG C 4.395 -8.992 -11.535 1.00 . A A . 129 ASN CG 1 1
10 24864 1 1 129 ASN H H 2.847 -8.465 -9.152 1.00 . A A . 129 ASN H 1 1
10 24865 1 1 129 ASN HA H 1.505 -7.049 -11.330 1.00 . A A . 129 ASN HA 1 1
10 24866 1 1 129 ASN HB2 H 3.537 -7.334 -12.531 1.00 . A A . 129 ASN HB2 1 1
10 24867 1 1 129 ASN HB3 H 4.002 -6.972 -10.889 1.00 . A A . 129 ASN HB3 1 1
10 24868 1 1 129 ASN HD21 H 5.590 -8.397 -9.996 1.00 . A A . 129 ASN HD21 1 1
10 24869 1 1 129 ASN HD22 H 5.911 -9.957 -10.719 1.00 . A A . 129 ASN HD22 1 1
10 24870 1 1 129 ASN N N 2.035 -8.061 -9.604 1.00 . A A . 129 ASN N 1 1
10 24871 1 1 129 ASN ND2 N 5.399 -9.091 -10.694 1.00 . A A . 129 ASN ND2 1 1
10 24872 1 1 129 ASN O O 1.309 -10.236 -11.198 1.00 . A A . 129 ASN O 1 1
10 24873 1 1 129 ASN OD1 O 4.198 -9.891 -12.337 1.00 . A A . 129 ASN OD1 1 1
10 24874 1 1 130 PRO C C 1.583 -11.014 -14.360 1.00 . A A . 130 PRO C 1 1
10 24875 1 1 130 PRO CA C 0.445 -10.108 -13.848 1.00 . A A . 130 PRO CA 1 1
10 24876 1 1 130 PRO CB C -0.351 -9.457 -14.985 1.00 . A A . 130 PRO CB 1 1
10 24877 1 1 130 PRO CD C 0.747 -7.723 -13.736 1.00 . A A . 130 PRO CD 1 1
10 24878 1 1 130 PRO CG C 0.288 -8.077 -15.150 1.00 . A A . 130 PRO CG 1 1
10 24879 1 1 130 PRO HA H -0.236 -10.721 -13.255 1.00 . A A . 130 PRO HA 1 1
10 24880 1 1 130 PRO HB2 H -0.308 -10.038 -15.908 1.00 . A A . 130 PRO HB2 1 1
10 24881 1 1 130 PRO HB3 H -1.388 -9.334 -14.669 1.00 . A A . 130 PRO HB3 1 1
10 24882 1 1 130 PRO HD2 H 1.665 -7.136 -13.779 1.00 . A A . 130 PRO HD2 1 1
10 24883 1 1 130 PRO HD3 H -0.036 -7.155 -13.232 1.00 . A A . 130 PRO HD3 1 1
10 24884 1 1 130 PRO HG2 H 1.150 -8.144 -15.815 1.00 . A A . 130 PRO HG2 1 1
10 24885 1 1 130 PRO HG3 H -0.428 -7.347 -15.533 1.00 . A A . 130 PRO HG3 1 1
10 24886 1 1 130 PRO N N 0.940 -8.990 -13.039 1.00 . A A . 130 PRO N 1 1
10 24887 1 1 130 PRO O O 1.488 -12.237 -14.245 1.00 . A A . 130 PRO O 1 1
10 24888 1 1 131 HIS C C 5.115 -10.137 -15.471 1.00 . A A . 131 HIS C 1 1
10 24889 1 1 131 HIS CA C 3.896 -11.081 -15.375 1.00 . A A . 131 HIS CA 1 1
10 24890 1 1 131 HIS CB C 3.675 -11.772 -16.741 1.00 . A A . 131 HIS CB 1 1
10 24891 1 1 131 HIS CD2 C 4.310 -14.234 -16.459 1.00 . A A . 131 HIS CD2 1 1
10 24892 1 1 131 HIS CE1 C 2.305 -15.175 -16.580 1.00 . A A . 131 HIS CE1 1 1
10 24893 1 1 131 HIS CG C 3.378 -13.250 -16.635 1.00 . A A . 131 HIS CG 1 1
10 24894 1 1 131 HIS H H 2.611 -9.416 -14.900 1.00 . A A . 131 HIS H 1 1
10 24895 1 1 131 HIS HA H 4.167 -11.842 -14.640 1.00 . A A . 131 HIS HA 1 1
10 24896 1 1 131 HIS HB2 H 2.872 -11.275 -17.290 1.00 . A A . 131 HIS HB2 1 1
10 24897 1 1 131 HIS HB3 H 4.576 -11.675 -17.350 1.00 . A A . 131 HIS HB3 1 1
10 24898 1 1 131 HIS HD1 H 1.245 -13.362 -16.809 1.00 . A A . 131 HIS HD1 1 1
10 24899 1 1 131 HIS HD2 H 5.382 -14.095 -16.366 1.00 . A A . 131 HIS HD2 1 1
10 24900 1 1 131 HIS HE1 H 1.511 -15.918 -16.586 1.00 . A A . 131 HIS HE1 1 1
10 24901 1 1 131 HIS HE2 H 4.034 -16.358 -16.309 1.00 . A A . 131 HIS HE2 1 1
10 24902 1 1 131 HIS N N 2.646 -10.422 -14.930 1.00 . A A . 131 HIS N 1 1
10 24903 1 1 131 HIS ND1 N 2.132 -13.844 -16.713 1.00 . A A . 131 HIS ND1 1 1
10 24904 1 1 131 HIS NE2 N 3.622 -15.436 -16.428 1.00 . A A . 131 HIS NE2 1 1
10 24905 1 1 131 HIS O O 6.249 -10.594 -15.311 1.00 . A A . 131 HIS O 1 1
10 24906 1 1 132 SER C C 6.832 -7.581 -14.753 1.00 . A A . 132 SER C 1 1
10 24907 1 1 132 SER CA C 5.965 -7.844 -15.999 1.00 . A A . 132 SER CA 1 1
10 24908 1 1 132 SER CB C 5.311 -6.545 -16.494 1.00 . A A . 132 SER CB 1 1
10 24909 1 1 132 SER H H 3.953 -8.575 -15.953 1.00 . A A . 132 SER H 1 1
10 24910 1 1 132 SER HA H 6.623 -8.207 -16.789 1.00 . A A . 132 SER HA 1 1
10 24911 1 1 132 SER HB2 H 4.722 -6.771 -17.385 1.00 . A A . 132 SER HB2 1 1
10 24912 1 1 132 SER HB3 H 4.642 -6.153 -15.727 1.00 . A A . 132 SER HB3 1 1
10 24913 1 1 132 SER HG H 5.917 -5.040 -17.580 1.00 . A A . 132 SER HG 1 1
10 24914 1 1 132 SER N N 4.905 -8.850 -15.778 1.00 . A A . 132 SER N 1 1
10 24915 1 1 132 SER O O 6.408 -7.805 -13.619 1.00 . A A . 132 SER O 1 1
10 24916 1 1 132 SER OG O 6.275 -5.559 -16.832 1.00 . A A . 132 SER OG 1 1
10 24917 1 1 133 SER C C 8.587 -5.605 -12.946 1.00 . A A . 133 SER C 1 1
10 24918 1 1 133 SER CA C 9.036 -6.719 -13.912 1.00 . A A . 133 SER CA 1 1
10 24919 1 1 133 SER CB C 10.358 -6.296 -14.570 1.00 . A A . 133 SER CB 1 1
10 24920 1 1 133 SER H H 8.313 -6.890 -15.918 1.00 . A A . 133 SER H 1 1
10 24921 1 1 133 SER HA H 9.229 -7.610 -13.314 1.00 . A A . 133 SER HA 1 1
10 24922 1 1 133 SER HB2 H 10.203 -5.375 -15.135 1.00 . A A . 133 SER HB2 1 1
10 24923 1 1 133 SER HB3 H 11.105 -6.109 -13.796 1.00 . A A . 133 SER HB3 1 1
10 24924 1 1 133 SER HG H 11.684 -7.018 -15.825 1.00 . A A . 133 SER HG 1 1
10 24925 1 1 133 SER N N 8.046 -7.057 -14.957 1.00 . A A . 133 SER N 1 1
10 24926 1 1 133 SER O O 9.209 -5.392 -11.904 1.00 . A A . 133 SER O 1 1
10 24927 1 1 133 SER OG O 10.832 -7.310 -15.446 1.00 . A A . 133 SER OG 1 1
10 24928 1 1 134 GLN C C 5.292 -3.948 -12.759 1.00 . A A . 134 GLN C 1 1
10 24929 1 1 134 GLN CA C 6.807 -3.888 -12.482 1.00 . A A . 134 GLN CA 1 1
10 24930 1 1 134 GLN CB C 7.392 -2.489 -12.780 1.00 . A A . 134 GLN CB 1 1
10 24931 1 1 134 GLN CD C 8.506 -2.620 -15.099 1.00 . A A . 134 GLN CD 1 1
10 24932 1 1 134 GLN CG C 7.358 -2.050 -14.260 1.00 . A A . 134 GLN CG 1 1
10 24933 1 1 134 GLN H H 7.046 -5.187 -14.134 1.00 . A A . 134 GLN H 1 1
10 24934 1 1 134 GLN HA H 6.956 -4.104 -11.423 1.00 . A A . 134 GLN HA 1 1
10 24935 1 1 134 GLN HB2 H 6.832 -1.756 -12.199 1.00 . A A . 134 GLN HB2 1 1
10 24936 1 1 134 GLN HB3 H 8.421 -2.450 -12.421 1.00 . A A . 134 GLN HB3 1 1
10 24937 1 1 134 GLN HE21 H 7.339 -3.928 -16.180 1.00 . A A . 134 GLN HE21 1 1
10 24938 1 1 134 GLN HE22 H 9.044 -3.833 -16.567 1.00 . A A . 134 GLN HE22 1 1
10 24939 1 1 134 GLN HG2 H 6.401 -2.305 -14.712 1.00 . A A . 134 GLN HG2 1 1
10 24940 1 1 134 GLN HG3 H 7.449 -0.965 -14.290 1.00 . A A . 134 GLN HG3 1 1
10 24941 1 1 134 GLN N N 7.502 -4.902 -13.278 1.00 . A A . 134 GLN N 1 1
10 24942 1 1 134 GLN NE2 N 8.258 -3.532 -16.016 1.00 . A A . 134 GLN NE2 1 1
10 24943 1 1 134 GLN O O 4.855 -4.616 -13.696 1.00 . A A . 134 GLN O 1 1
10 24944 1 1 134 GLN OE1 O 9.662 -2.243 -14.956 1.00 . A A . 134 GLN OE1 1 1
10 24945 1 1 135 TRP C C 2.543 -2.316 -13.408 1.00 . A A . 135 TRP C 1 1
10 24946 1 1 135 TRP CA C 3.010 -3.148 -12.184 1.00 . A A . 135 TRP CA 1 1
10 24947 1 1 135 TRP CB C 2.350 -2.697 -10.868 1.00 . A A . 135 TRP CB 1 1
10 24948 1 1 135 TRP CD1 C 0.750 -4.527 -10.194 1.00 . A A . 135 TRP CD1 1 1
10 24949 1 1 135 TRP CD2 C -0.329 -2.702 -10.930 1.00 . A A . 135 TRP CD2 1 1
10 24950 1 1 135 TRP CE2 C -1.321 -3.694 -10.671 1.00 . A A . 135 TRP CE2 1 1
10 24951 1 1 135 TRP CE3 C -0.781 -1.451 -11.403 1.00 . A A . 135 TRP CE3 1 1
10 24952 1 1 135 TRP CG C 0.985 -3.278 -10.652 1.00 . A A . 135 TRP CG 1 1
10 24953 1 1 135 TRP CH2 C -3.095 -2.215 -11.404 1.00 . A A . 135 TRP CH2 1 1
10 24954 1 1 135 TRP CZ2 C -2.686 -3.465 -10.906 1.00 . A A . 135 TRP CZ2 1 1
10 24955 1 1 135 TRP CZ3 C -2.145 -1.209 -11.648 1.00 . A A . 135 TRP CZ3 1 1
10 24956 1 1 135 TRP H H 4.887 -2.664 -11.257 1.00 . A A . 135 TRP H 1 1
10 24957 1 1 135 TRP HA H 2.665 -4.166 -12.373 1.00 . A A . 135 TRP HA 1 1
10 24958 1 1 135 TRP HB2 H 2.969 -3.010 -10.026 1.00 . A A . 135 TRP HB2 1 1
10 24959 1 1 135 TRP HB3 H 2.289 -1.609 -10.843 1.00 . A A . 135 TRP HB3 1 1
10 24960 1 1 135 TRP HD1 H 1.523 -5.224 -9.896 1.00 . A A . 135 TRP HD1 1 1
10 24961 1 1 135 TRP HE1 H -0.998 -5.675 -9.919 1.00 . A A . 135 TRP HE1 1 1
10 24962 1 1 135 TRP HE3 H -0.051 -0.682 -11.590 1.00 . A A . 135 TRP HE3 1 1
10 24963 1 1 135 TRP HH2 H -4.139 -2.017 -11.593 1.00 . A A . 135 TRP HH2 1 1
10 24964 1 1 135 TRP HZ2 H -3.413 -4.237 -10.711 1.00 . A A . 135 TRP HZ2 1 1
10 24965 1 1 135 TRP HZ3 H -2.464 -0.246 -12.025 1.00 . A A . 135 TRP HZ3 1 1
10 24966 1 1 135 TRP N N 4.475 -3.207 -12.004 1.00 . A A . 135 TRP N 1 1
10 24967 1 1 135 TRP NE1 N -0.609 -4.778 -10.197 1.00 . A A . 135 TRP NE1 1 1
10 24968 1 1 135 TRP O O 1.389 -1.898 -13.478 1.00 . A A . 135 TRP O 1 1
10 24969 1 1 136 LYS C C 3.039 0.244 -15.410 1.00 . A A . 136 LYS C 1 1
10 24970 1 1 136 LYS CA C 3.257 -1.263 -15.622 1.00 . A A . 136 LYS CA 1 1
10 24971 1 1 136 LYS CB C 2.172 -1.928 -16.503 1.00 . A A . 136 LYS CB 1 1
10 24972 1 1 136 LYS CD C 1.661 -0.231 -18.407 1.00 . A A . 136 LYS CD 1 1
10 24973 1 1 136 LYS CE C 2.692 0.612 -19.171 1.00 . A A . 136 LYS CE 1 1
10 24974 1 1 136 LYS CG C 2.255 -1.595 -18.003 1.00 . A A . 136 LYS CG 1 1
10 24975 1 1 136 LYS H H 4.320 -2.512 -14.245 1.00 . A A . 136 LYS H 1 1
10 24976 1 1 136 LYS HA H 4.197 -1.339 -16.171 1.00 . A A . 136 LYS HA 1 1
10 24977 1 1 136 LYS HB2 H 2.289 -3.011 -16.418 1.00 . A A . 136 LYS HB2 1 1
10 24978 1 1 136 LYS HB3 H 1.177 -1.680 -16.130 1.00 . A A . 136 LYS HB3 1 1
10 24979 1 1 136 LYS HD2 H 0.793 -0.403 -19.046 1.00 . A A . 136 LYS HD2 1 1
10 24980 1 1 136 LYS HD3 H 1.318 0.314 -17.526 1.00 . A A . 136 LYS HD3 1 1
10 24981 1 1 136 LYS HE2 H 3.574 0.743 -18.539 1.00 . A A . 136 LYS HE2 1 1
10 24982 1 1 136 LYS HE3 H 3.000 0.061 -20.065 1.00 . A A . 136 LYS HE3 1 1
10 24983 1 1 136 LYS HG2 H 3.295 -1.670 -18.325 1.00 . A A . 136 LYS HG2 1 1
10 24984 1 1 136 LYS HG3 H 1.701 -2.365 -18.544 1.00 . A A . 136 LYS HG3 1 1
10 24985 1 1 136 LYS HZ1 H 1.337 1.846 -20.156 1.00 . A A . 136 LYS HZ1 1 1
10 24986 1 1 136 LYS HZ2 H 2.836 2.480 -20.061 1.00 . A A . 136 LYS HZ2 1 1
10 24987 1 1 136 LYS HZ3 H 1.874 2.474 -18.743 1.00 . A A . 136 LYS HZ3 1 1
10 24988 1 1 136 LYS N N 3.433 -2.048 -14.376 1.00 . A A . 136 LYS N 1 1
10 24989 1 1 136 LYS NZ N 2.145 1.939 -19.557 1.00 . A A . 136 LYS NZ 1 1
10 24990 1 1 136 LYS O O 3.618 1.047 -16.138 1.00 . A A . 136 LYS O 1 1
10 24991 1 1 137 ASP C C 3.205 2.805 -13.626 1.00 . A A . 137 ASP C 1 1
10 24992 1 1 137 ASP CA C 1.944 2.046 -14.104 1.00 . A A . 137 ASP CA 1 1
10 24993 1 1 137 ASP CB C 0.832 2.120 -13.039 1.00 . A A . 137 ASP CB 1 1
10 24994 1 1 137 ASP CG C -0.357 2.954 -13.528 1.00 . A A . 137 ASP CG 1 1
10 24995 1 1 137 ASP H H 1.770 -0.098 -13.916 1.00 . A A . 137 ASP H 1 1
10 24996 1 1 137 ASP HA H 1.570 2.510 -15.017 1.00 . A A . 137 ASP HA 1 1
10 24997 1 1 137 ASP HB2 H 0.473 1.119 -12.793 1.00 . A A . 137 ASP HB2 1 1
10 24998 1 1 137 ASP HB3 H 1.220 2.556 -12.115 1.00 . A A . 137 ASP HB3 1 1
10 24999 1 1 137 ASP N N 2.227 0.643 -14.433 1.00 . A A . 137 ASP N 1 1
10 25000 1 1 137 ASP O O 3.916 2.305 -12.745 1.00 . A A . 137 ASP O 1 1
10 25001 1 1 137 ASP OD1 O -1.150 2.451 -14.357 1.00 . A A . 137 ASP OD1 1 1
10 25002 1 1 137 ASP OD2 O -0.504 4.123 -13.101 1.00 . A A . 137 ASP OD2 1 1
10 25003 1 1 138 PRO C C 4.639 5.266 -12.285 1.00 . A A . 138 PRO C 1 1
10 25004 1 1 138 PRO CA C 4.664 4.806 -13.753 1.00 . A A . 138 PRO CA 1 1
10 25005 1 1 138 PRO CB C 4.696 5.993 -14.722 1.00 . A A . 138 PRO CB 1 1
10 25006 1 1 138 PRO CD C 2.672 4.777 -15.088 1.00 . A A . 138 PRO CD 1 1
10 25007 1 1 138 PRO CG C 3.225 6.201 -15.077 1.00 . A A . 138 PRO CG 1 1
10 25008 1 1 138 PRO HA H 5.561 4.204 -13.904 1.00 . A A . 138 PRO HA 1 1
10 25009 1 1 138 PRO HB2 H 5.133 6.887 -14.273 1.00 . A A . 138 PRO HB2 1 1
10 25010 1 1 138 PRO HB3 H 5.248 5.714 -15.620 1.00 . A A . 138 PRO HB3 1 1
10 25011 1 1 138 PRO HD2 H 1.618 4.788 -14.806 1.00 . A A . 138 PRO HD2 1 1
10 25012 1 1 138 PRO HD3 H 2.794 4.342 -16.082 1.00 . A A . 138 PRO HD3 1 1
10 25013 1 1 138 PRO HG2 H 2.735 6.781 -14.294 1.00 . A A . 138 PRO HG2 1 1
10 25014 1 1 138 PRO HG3 H 3.105 6.688 -16.046 1.00 . A A . 138 PRO HG3 1 1
10 25015 1 1 138 PRO N N 3.477 4.029 -14.131 1.00 . A A . 138 PRO N 1 1
10 25016 1 1 138 PRO O O 5.687 5.513 -11.689 1.00 . A A . 138 PRO O 1 1
10 25017 1 1 139 ALA C C 3.983 4.404 -9.448 1.00 . A A . 139 ALA C 1 1
10 25018 1 1 139 ALA CA C 3.235 5.487 -10.248 1.00 . A A . 139 ALA CA 1 1
10 25019 1 1 139 ALA CB C 1.715 5.469 -10.016 1.00 . A A . 139 ALA CB 1 1
10 25020 1 1 139 ALA H H 2.635 5.107 -12.232 1.00 . A A . 139 ALA H 1 1
10 25021 1 1 139 ALA HA H 3.625 6.458 -9.939 1.00 . A A . 139 ALA HA 1 1
10 25022 1 1 139 ALA HB1 H 1.259 6.334 -10.499 1.00 . A A . 139 ALA HB1 1 1
10 25023 1 1 139 ALA HB2 H 1.277 4.561 -10.433 1.00 . A A . 139 ALA HB2 1 1
10 25024 1 1 139 ALA HB3 H 1.494 5.504 -8.953 1.00 . A A . 139 ALA HB3 1 1
10 25025 1 1 139 ALA N N 3.449 5.317 -11.677 1.00 . A A . 139 ALA N 1 1
10 25026 1 1 139 ALA O O 4.857 4.719 -8.640 1.00 . A A . 139 ALA O 1 1
10 25027 1 1 140 LEU C C 5.850 1.909 -9.324 1.00 . A A . 140 LEU C 1 1
10 25028 1 1 140 LEU CA C 4.347 2.009 -9.004 1.00 . A A . 140 LEU CA 1 1
10 25029 1 1 140 LEU CB C 3.583 0.696 -9.282 1.00 . A A . 140 LEU CB 1 1
10 25030 1 1 140 LEU CD1 C 4.665 -0.604 -7.388 1.00 . A A . 140 LEU CD1 1 1
10 25031 1 1 140 LEU CD2 C 2.435 0.518 -6.978 1.00 . A A . 140 LEU CD2 1 1
10 25032 1 1 140 LEU CG C 3.344 -0.163 -8.022 1.00 . A A . 140 LEU CG 1 1
10 25033 1 1 140 LEU H H 3.015 2.923 -10.421 1.00 . A A . 140 LEU H 1 1
10 25034 1 1 140 LEU HA H 4.289 2.221 -7.939 1.00 . A A . 140 LEU HA 1 1
10 25035 1 1 140 LEU HB2 H 2.611 0.911 -9.727 1.00 . A A . 140 LEU HB2 1 1
10 25036 1 1 140 LEU HB3 H 4.135 0.107 -10.016 1.00 . A A . 140 LEU HB3 1 1
10 25037 1 1 140 LEU HD11 H 5.144 0.227 -6.869 1.00 . A A . 140 LEU HD11 1 1
10 25038 1 1 140 LEU HD12 H 5.346 -0.971 -8.155 1.00 . A A . 140 LEU HD12 1 1
10 25039 1 1 140 LEU HD13 H 4.476 -1.407 -6.679 1.00 . A A . 140 LEU HD13 1 1
10 25040 1 1 140 LEU HD21 H 2.354 1.596 -7.132 1.00 . A A . 140 LEU HD21 1 1
10 25041 1 1 140 LEU HD22 H 2.786 0.329 -5.966 1.00 . A A . 140 LEU HD22 1 1
10 25042 1 1 140 LEU HD23 H 1.425 0.126 -7.044 1.00 . A A . 140 LEU HD23 1 1
10 25043 1 1 140 LEU HG H 2.842 -1.071 -8.352 1.00 . A A . 140 LEU HG 1 1
10 25044 1 1 140 LEU N N 3.690 3.123 -9.698 1.00 . A A . 140 LEU N 1 1
10 25045 1 1 140 LEU O O 6.645 1.611 -8.431 1.00 . A A . 140 LEU O 1 1
10 25046 1 1 141 SER C C 8.367 3.442 -9.886 1.00 . A A . 141 SER C 1 1
10 25047 1 1 141 SER CA C 7.701 2.449 -10.851 1.00 . A A . 141 SER CA 1 1
10 25048 1 1 141 SER CB C 7.913 2.908 -12.299 1.00 . A A . 141 SER CB 1 1
10 25049 1 1 141 SER H H 5.584 2.446 -11.264 1.00 . A A . 141 SER H 1 1
10 25050 1 1 141 SER HA H 8.206 1.491 -10.727 1.00 . A A . 141 SER HA 1 1
10 25051 1 1 141 SER HB2 H 7.438 3.876 -12.452 1.00 . A A . 141 SER HB2 1 1
10 25052 1 1 141 SER HB3 H 8.982 3.018 -12.488 1.00 . A A . 141 SER HB3 1 1
10 25053 1 1 141 SER HG H 7.908 1.158 -13.182 1.00 . A A . 141 SER HG 1 1
10 25054 1 1 141 SER N N 6.273 2.263 -10.544 1.00 . A A . 141 SER N 1 1
10 25055 1 1 141 SER O O 9.423 3.140 -9.330 1.00 . A A . 141 SER O 1 1
10 25056 1 1 141 SER OG O 7.369 1.970 -13.214 1.00 . A A . 141 SER OG 1 1
10 25057 1 1 142 GLN C C 8.258 5.080 -7.190 1.00 . A A . 142 GLN C 1 1
10 25058 1 1 142 GLN CA C 8.226 5.578 -8.648 1.00 . A A . 142 GLN CA 1 1
10 25059 1 1 142 GLN CB C 7.404 6.875 -8.774 1.00 . A A . 142 GLN CB 1 1
10 25060 1 1 142 GLN CD C 9.489 8.304 -9.224 1.00 . A A . 142 GLN CD 1 1
10 25061 1 1 142 GLN CG C 8.076 7.925 -9.673 1.00 . A A . 142 GLN CG 1 1
10 25062 1 1 142 GLN H H 6.845 4.797 -10.048 1.00 . A A . 142 GLN H 1 1
10 25063 1 1 142 GLN HA H 9.263 5.790 -8.905 1.00 . A A . 142 GLN HA 1 1
10 25064 1 1 142 GLN HB2 H 6.414 6.662 -9.176 1.00 . A A . 142 GLN HB2 1 1
10 25065 1 1 142 GLN HB3 H 7.250 7.299 -7.786 1.00 . A A . 142 GLN HB3 1 1
10 25066 1 1 142 GLN HE21 H 8.990 8.488 -7.257 1.00 . A A . 142 GLN HE21 1 1
10 25067 1 1 142 GLN HE22 H 10.674 8.746 -7.700 1.00 . A A . 142 GLN HE22 1 1
10 25068 1 1 142 GLN HG2 H 8.121 7.536 -10.691 1.00 . A A . 142 GLN HG2 1 1
10 25069 1 1 142 GLN HG3 H 7.462 8.826 -9.684 1.00 . A A . 142 GLN HG3 1 1
10 25070 1 1 142 GLN N N 7.737 4.592 -9.611 1.00 . A A . 142 GLN N 1 1
10 25071 1 1 142 GLN NE2 N 9.718 8.548 -7.950 1.00 . A A . 142 GLN NE2 1 1
10 25072 1 1 142 GLN O O 9.191 5.438 -6.467 1.00 . A A . 142 GLN O 1 1
10 25073 1 1 142 GLN OE1 O 10.423 8.361 -10.011 1.00 . A A . 142 GLN OE1 1 1
10 25074 1 1 143 LEU C C 8.698 2.681 -5.367 1.00 . A A . 143 LEU C 1 1
10 25075 1 1 143 LEU CA C 7.436 3.560 -5.446 1.00 . A A . 143 LEU CA 1 1
10 25076 1 1 143 LEU CB C 6.175 2.737 -5.116 1.00 . A A . 143 LEU CB 1 1
10 25077 1 1 143 LEU CD1 C 3.810 3.599 -5.447 1.00 . A A . 143 LEU CD1 1 1
10 25078 1 1 143 LEU CD2 C 4.558 3.032 -3.190 1.00 . A A . 143 LEU CD2 1 1
10 25079 1 1 143 LEU CG C 5.025 3.587 -4.536 1.00 . A A . 143 LEU CG 1 1
10 25080 1 1 143 LEU H H 6.545 4.004 -7.380 1.00 . A A . 143 LEU H 1 1
10 25081 1 1 143 LEU HA H 7.559 4.322 -4.675 1.00 . A A . 143 LEU HA 1 1
10 25082 1 1 143 LEU HB2 H 5.843 2.204 -6.002 1.00 . A A . 143 LEU HB2 1 1
10 25083 1 1 143 LEU HB3 H 6.456 1.982 -4.380 1.00 . A A . 143 LEU HB3 1 1
10 25084 1 1 143 LEU HD11 H 3.400 2.598 -5.515 1.00 . A A . 143 LEU HD11 1 1
10 25085 1 1 143 LEU HD12 H 4.088 3.957 -6.433 1.00 . A A . 143 LEU HD12 1 1
10 25086 1 1 143 LEU HD13 H 3.058 4.259 -5.028 1.00 . A A . 143 LEU HD13 1 1
10 25087 1 1 143 LEU HD21 H 4.130 2.038 -3.316 1.00 . A A . 143 LEU HD21 1 1
10 25088 1 1 143 LEU HD22 H 3.805 3.691 -2.761 1.00 . A A . 143 LEU HD22 1 1
10 25089 1 1 143 LEU HD23 H 5.404 2.980 -2.511 1.00 . A A . 143 LEU HD23 1 1
10 25090 1 1 143 LEU HG H 5.354 4.616 -4.397 1.00 . A A . 143 LEU HG 1 1
10 25091 1 1 143 LEU N N 7.313 4.232 -6.751 1.00 . A A . 143 LEU N 1 1
10 25092 1 1 143 LEU O O 9.454 2.782 -4.399 1.00 . A A . 143 LEU O 1 1
10 25093 1 1 144 ILE C C 11.455 1.811 -6.492 1.00 . A A . 144 ILE C 1 1
10 25094 1 1 144 ILE CA C 10.151 0.982 -6.449 1.00 . A A . 144 ILE CA 1 1
10 25095 1 1 144 ILE CB C 10.021 -0.008 -7.637 1.00 . A A . 144 ILE CB 1 1
10 25096 1 1 144 ILE CD1 C 8.375 -1.708 -8.694 1.00 . A A . 144 ILE CD1 1 1
10 25097 1 1 144 ILE CG1 C 8.804 -0.948 -7.430 1.00 . A A . 144 ILE CG1 1 1
10 25098 1 1 144 ILE CG2 C 11.298 -0.853 -7.803 1.00 . A A . 144 ILE CG2 1 1
10 25099 1 1 144 ILE H H 8.332 1.860 -7.179 1.00 . A A . 144 ILE H 1 1
10 25100 1 1 144 ILE HA H 10.189 0.391 -5.532 1.00 . A A . 144 ILE HA 1 1
10 25101 1 1 144 ILE HB H 9.870 0.568 -8.551 1.00 . A A . 144 ILE HB 1 1
10 25102 1 1 144 ILE HD11 H 9.150 -2.406 -9.007 1.00 . A A . 144 ILE HD11 1 1
10 25103 1 1 144 ILE HD12 H 7.468 -2.274 -8.481 1.00 . A A . 144 ILE HD12 1 1
10 25104 1 1 144 ILE HD13 H 8.170 -1.002 -9.500 1.00 . A A . 144 ILE HD13 1 1
10 25105 1 1 144 ILE HG12 H 9.028 -1.666 -6.641 1.00 . A A . 144 ILE HG12 1 1
10 25106 1 1 144 ILE HG13 H 7.938 -0.371 -7.106 1.00 . A A . 144 ILE HG13 1 1
10 25107 1 1 144 ILE HG21 H 11.505 -1.407 -6.886 1.00 . A A . 144 ILE HG21 1 1
10 25108 1 1 144 ILE HG22 H 11.187 -1.558 -8.626 1.00 . A A . 144 ILE HG22 1 1
10 25109 1 1 144 ILE HG23 H 12.152 -0.218 -8.037 1.00 . A A . 144 ILE HG23 1 1
10 25110 1 1 144 ILE N N 8.962 1.853 -6.383 1.00 . A A . 144 ILE N 1 1
10 25111 1 1 144 ILE O O 12.446 1.449 -5.852 1.00 . A A . 144 ILE O 1 1
10 25112 1 1 145 CYS C C 12.888 4.411 -5.723 1.00 . A A . 145 CYS C 1 1
10 25113 1 1 145 CYS CA C 12.569 3.921 -7.152 1.00 . A A . 145 CYS CA 1 1
10 25114 1 1 145 CYS CB C 12.290 5.099 -8.099 1.00 . A A . 145 CYS CB 1 1
10 25115 1 1 145 CYS H H 10.618 3.147 -7.728 1.00 . A A . 145 CYS H 1 1
10 25116 1 1 145 CYS HA H 13.466 3.411 -7.508 1.00 . A A . 145 CYS HA 1 1
10 25117 1 1 145 CYS HB2 H 11.317 5.536 -7.881 1.00 . A A . 145 CYS HB2 1 1
10 25118 1 1 145 CYS HB3 H 13.055 5.865 -7.951 1.00 . A A . 145 CYS HB3 1 1
10 25119 1 1 145 CYS HG H 12.105 5.741 -10.390 1.00 . A A . 145 CYS HG 1 1
10 25120 1 1 145 CYS N N 11.452 2.962 -7.176 1.00 . A A . 145 CYS N 1 1
10 25121 1 1 145 CYS O O 14.019 4.255 -5.253 1.00 . A A . 145 CYS O 1 1
10 25122 1 1 145 CYS SG S 12.355 4.545 -9.829 1.00 . A A . 145 CYS SG 1 1
10 25123 1 1 146 PHE C C 12.574 4.214 -2.695 1.00 . A A . 146 PHE C 1 1
10 25124 1 1 146 PHE CA C 12.034 5.346 -3.594 1.00 . A A . 146 PHE CA 1 1
10 25125 1 1 146 PHE CB C 10.700 5.893 -3.072 1.00 . A A . 146 PHE CB 1 1
10 25126 1 1 146 PHE CD1 C 11.639 7.123 -1.048 1.00 . A A . 146 PHE CD1 1 1
10 25127 1 1 146 PHE CD2 C 9.741 5.633 -0.740 1.00 . A A . 146 PHE CD2 1 1
10 25128 1 1 146 PHE CE1 C 11.626 7.414 0.329 1.00 . A A . 146 PHE CE1 1 1
10 25129 1 1 146 PHE CE2 C 9.725 5.927 0.635 1.00 . A A . 146 PHE CE2 1 1
10 25130 1 1 146 PHE CG C 10.697 6.223 -1.587 1.00 . A A . 146 PHE CG 1 1
10 25131 1 1 146 PHE CZ C 10.671 6.817 1.170 1.00 . A A . 146 PHE CZ 1 1
10 25132 1 1 146 PHE H H 11.011 5.139 -5.475 1.00 . A A . 146 PHE H 1 1
10 25133 1 1 146 PHE HA H 12.753 6.160 -3.537 1.00 . A A . 146 PHE HA 1 1
10 25134 1 1 146 PHE HB2 H 10.453 6.799 -3.628 1.00 . A A . 146 PHE HB2 1 1
10 25135 1 1 146 PHE HB3 H 9.919 5.160 -3.273 1.00 . A A . 146 PHE HB3 1 1
10 25136 1 1 146 PHE HD1 H 12.378 7.589 -1.682 1.00 . A A . 146 PHE HD1 1 1
10 25137 1 1 146 PHE HD2 H 8.979 4.996 -1.165 1.00 . A A . 146 PHE HD2 1 1
10 25138 1 1 146 PHE HE1 H 12.361 8.091 0.743 1.00 . A A . 146 PHE HE1 1 1
10 25139 1 1 146 PHE HE2 H 8.978 5.480 1.278 1.00 . A A . 146 PHE HE2 1 1
10 25140 1 1 146 PHE HZ H 10.664 7.048 2.228 1.00 . A A . 146 PHE HZ 1 1
10 25141 1 1 146 PHE N N 11.897 4.963 -5.009 1.00 . A A . 146 PHE N 1 1
10 25142 1 1 146 PHE O O 13.463 4.459 -1.875 1.00 . A A . 146 PHE O 1 1
10 25143 1 1 147 CYS C C 14.140 1.646 -2.286 1.00 . A A . 147 CYS C 1 1
10 25144 1 1 147 CYS CA C 12.612 1.803 -2.163 1.00 . A A . 147 CYS CA 1 1
10 25145 1 1 147 CYS CB C 11.891 0.552 -2.675 1.00 . A A . 147 CYS CB 1 1
10 25146 1 1 147 CYS H H 11.374 2.783 -3.545 1.00 . A A . 147 CYS H 1 1
10 25147 1 1 147 CYS HA H 12.384 1.917 -1.102 1.00 . A A . 147 CYS HA 1 1
10 25148 1 1 147 CYS HB2 H 12.039 0.427 -3.743 1.00 . A A . 147 CYS HB2 1 1
10 25149 1 1 147 CYS HB3 H 12.334 -0.296 -2.182 1.00 . A A . 147 CYS HB3 1 1
10 25150 1 1 147 CYS HG H 9.781 1.617 -3.046 1.00 . A A . 147 CYS HG 1 1
10 25151 1 1 147 CYS N N 12.112 2.969 -2.881 1.00 . A A . 147 CYS N 1 1
10 25152 1 1 147 CYS O O 14.822 1.543 -1.262 1.00 . A A . 147 CYS O 1 1
10 25153 1 1 147 CYS SG S 10.117 0.551 -2.303 1.00 . A A . 147 CYS SG 1 1
10 25154 1 1 148 ARG C C 16.934 2.697 -3.046 1.00 . A A . 148 ARG C 1 1
10 25155 1 1 148 ARG CA C 16.150 1.587 -3.752 1.00 . A A . 148 ARG CA 1 1
10 25156 1 1 148 ARG CB C 16.477 1.624 -5.256 1.00 . A A . 148 ARG CB 1 1
10 25157 1 1 148 ARG CD C 16.868 0.344 -7.376 1.00 . A A . 148 ARG CD 1 1
10 25158 1 1 148 ARG CG C 16.262 0.281 -5.966 1.00 . A A . 148 ARG CG 1 1
10 25159 1 1 148 ARG CZ C 17.684 -1.388 -8.993 1.00 . A A . 148 ARG CZ 1 1
10 25160 1 1 148 ARG H H 14.068 1.764 -4.309 1.00 . A A . 148 ARG H 1 1
10 25161 1 1 148 ARG HA H 16.529 0.653 -3.336 1.00 . A A . 148 ARG HA 1 1
10 25162 1 1 148 ARG HB2 H 15.889 2.400 -5.749 1.00 . A A . 148 ARG HB2 1 1
10 25163 1 1 148 ARG HB3 H 17.533 1.889 -5.362 1.00 . A A . 148 ARG HB3 1 1
10 25164 1 1 148 ARG HD2 H 16.303 1.061 -7.976 1.00 . A A . 148 ARG HD2 1 1
10 25165 1 1 148 ARG HD3 H 17.895 0.702 -7.287 1.00 . A A . 148 ARG HD3 1 1
10 25166 1 1 148 ARG HE H 16.174 -1.642 -7.736 1.00 . A A . 148 ARG HE 1 1
10 25167 1 1 148 ARG HG2 H 16.766 -0.506 -5.402 1.00 . A A . 148 ARG HG2 1 1
10 25168 1 1 148 ARG HG3 H 15.196 0.056 -6.027 1.00 . A A . 148 ARG HG3 1 1
10 25169 1 1 148 ARG HH11 H 18.700 0.319 -9.150 1.00 . A A . 148 ARG HH11 1 1
10 25170 1 1 148 ARG HH12 H 19.232 -0.956 -10.213 1.00 . A A . 148 ARG HH12 1 1
10 25171 1 1 148 ARG HH21 H 16.887 -3.228 -9.117 1.00 . A A . 148 ARG HH21 1 1
10 25172 1 1 148 ARG HH22 H 18.215 -2.907 -10.191 1.00 . A A . 148 ARG HH22 1 1
10 25173 1 1 148 ARG N N 14.692 1.659 -3.513 1.00 . A A . 148 ARG N 1 1
10 25174 1 1 148 ARG NE N 16.864 -0.974 -8.040 1.00 . A A . 148 ARG NE 1 1
10 25175 1 1 148 ARG NH1 N 18.614 -0.622 -9.492 1.00 . A A . 148 ARG NH1 1 1
10 25176 1 1 148 ARG NH2 N 17.587 -2.596 -9.469 1.00 . A A . 148 ARG NH2 1 1
10 25177 1 1 148 ARG O O 17.963 2.418 -2.431 1.00 . A A . 148 ARG O 1 1
10 25178 1 1 149 GLU C C 17.328 4.988 -1.017 1.00 . A A . 149 GLU C 1 1
10 25179 1 1 149 GLU CA C 17.170 5.099 -2.544 1.00 . A A . 149 GLU CA 1 1
10 25180 1 1 149 GLU CB C 16.447 6.402 -2.911 1.00 . A A . 149 GLU CB 1 1
10 25181 1 1 149 GLU CD C 17.934 7.072 -4.874 1.00 . A A . 149 GLU CD 1 1
10 25182 1 1 149 GLU CG C 16.501 6.747 -4.407 1.00 . A A . 149 GLU CG 1 1
10 25183 1 1 149 GLU H H 15.575 4.073 -3.583 1.00 . A A . 149 GLU H 1 1
10 25184 1 1 149 GLU HA H 18.179 5.137 -2.956 1.00 . A A . 149 GLU HA 1 1
10 25185 1 1 149 GLU HB2 H 15.408 6.310 -2.599 1.00 . A A . 149 GLU HB2 1 1
10 25186 1 1 149 GLU HB3 H 16.893 7.224 -2.350 1.00 . A A . 149 GLU HB3 1 1
10 25187 1 1 149 GLU HG2 H 16.093 5.919 -4.990 1.00 . A A . 149 GLU HG2 1 1
10 25188 1 1 149 GLU HG3 H 15.857 7.612 -4.582 1.00 . A A . 149 GLU HG3 1 1
10 25189 1 1 149 GLU N N 16.468 3.942 -3.123 1.00 . A A . 149 GLU N 1 1
10 25190 1 1 149 GLU O O 18.444 5.081 -0.500 1.00 . A A . 149 GLU O 1 1
10 25191 1 1 149 GLU OE1 O 18.408 8.212 -4.645 1.00 . A A . 149 GLU OE1 1 1
10 25192 1 1 149 GLU OE2 O 18.600 6.192 -5.473 1.00 . A A . 149 GLU OE2 1 1
10 25193 1 1 150 SER C C 17.000 3.329 1.642 1.00 . A A . 150 SER C 1 1
10 25194 1 1 150 SER CA C 16.270 4.592 1.175 1.00 . A A . 150 SER CA 1 1
10 25195 1 1 150 SER CB C 14.837 4.553 1.676 1.00 . A A . 150 SER CB 1 1
10 25196 1 1 150 SER H H 15.318 4.706 -0.698 1.00 . A A . 150 SER H 1 1
10 25197 1 1 150 SER HA H 16.771 5.450 1.624 1.00 . A A . 150 SER HA 1 1
10 25198 1 1 150 SER HB2 H 14.291 3.796 1.114 1.00 . A A . 150 SER HB2 1 1
10 25199 1 1 150 SER HB3 H 14.841 4.273 2.721 1.00 . A A . 150 SER HB3 1 1
10 25200 1 1 150 SER HG H 14.690 6.473 2.059 1.00 . A A . 150 SER HG 1 1
10 25201 1 1 150 SER N N 16.239 4.751 -0.277 1.00 . A A . 150 SER N 1 1
10 25202 1 1 150 SER O O 17.680 3.366 2.669 1.00 . A A . 150 SER O 1 1
10 25203 1 1 150 SER OG O 14.212 5.815 1.523 1.00 . A A . 150 SER OG 1 1
10 25204 1 1 151 ARG C C 19.259 1.365 1.040 1.00 . A A . 151 ARG C 1 1
10 25205 1 1 151 ARG CA C 17.764 1.032 1.091 1.00 . A A . 151 ARG CA 1 1
10 25206 1 1 151 ARG CB C 17.328 -0.055 0.088 1.00 . A A . 151 ARG CB 1 1
10 25207 1 1 151 ARG CD C 19.374 -1.604 -0.221 1.00 . A A . 151 ARG CD 1 1
10 25208 1 1 151 ARG CG C 17.934 -1.452 0.299 1.00 . A A . 151 ARG CG 1 1
10 25209 1 1 151 ARG CZ C 20.851 -2.908 1.344 1.00 . A A . 151 ARG CZ 1 1
10 25210 1 1 151 ARG H H 16.328 2.263 0.061 1.00 . A A . 151 ARG H 1 1
10 25211 1 1 151 ARG HA H 17.556 0.662 2.099 1.00 . A A . 151 ARG HA 1 1
10 25212 1 1 151 ARG HB2 H 16.247 -0.170 0.184 1.00 . A A . 151 ARG HB2 1 1
10 25213 1 1 151 ARG HB3 H 17.530 0.274 -0.932 1.00 . A A . 151 ARG HB3 1 1
10 25214 1 1 151 ARG HD2 H 19.416 -2.457 -0.900 1.00 . A A . 151 ARG HD2 1 1
10 25215 1 1 151 ARG HD3 H 19.652 -0.725 -0.806 1.00 . A A . 151 ARG HD3 1 1
10 25216 1 1 151 ARG HE H 20.609 -0.941 1.381 1.00 . A A . 151 ARG HE 1 1
10 25217 1 1 151 ARG HG2 H 17.875 -1.720 1.355 1.00 . A A . 151 ARG HG2 1 1
10 25218 1 1 151 ARG HG3 H 17.315 -2.163 -0.249 1.00 . A A . 151 ARG HG3 1 1
10 25219 1 1 151 ARG HH11 H 19.864 -4.109 0.098 1.00 . A A . 151 ARG HH11 1 1
10 25220 1 1 151 ARG HH12 H 20.929 -4.920 1.213 1.00 . A A . 151 ARG HH12 1 1
10 25221 1 1 151 ARG HH21 H 21.982 -2.016 2.740 1.00 . A A . 151 ARG HH21 1 1
10 25222 1 1 151 ARG HH22 H 22.094 -3.750 2.674 1.00 . A A . 151 ARG HH22 1 1
10 25223 1 1 151 ARG N N 16.943 2.235 0.868 1.00 . A A . 151 ARG N 1 1
10 25224 1 1 151 ARG NE N 20.338 -1.781 0.884 1.00 . A A . 151 ARG NE 1 1
10 25225 1 1 151 ARG NH1 N 20.531 -4.071 0.848 1.00 . A A . 151 ARG NH1 1 1
10 25226 1 1 151 ARG NH2 N 21.702 -2.891 2.327 1.00 . A A . 151 ARG NH2 1 1
10 25227 1 1 151 ARG O O 20.014 0.893 1.891 1.00 . A A . 151 ARG O 1 1
10 25228 1 1 152 TYR C C 21.440 3.670 1.229 1.00 . A A . 152 TYR C 1 1
10 25229 1 1 152 TYR CA C 21.077 2.729 0.060 1.00 . A A . 152 TYR CA 1 1
10 25230 1 1 152 TYR CB C 21.351 3.397 -1.298 1.00 . A A . 152 TYR CB 1 1
10 25231 1 1 152 TYR CD1 C 21.423 1.598 -3.087 1.00 . A A . 152 TYR CD1 1 1
10 25232 1 1 152 TYR CD2 C 23.522 2.530 -2.265 1.00 . A A . 152 TYR CD2 1 1
10 25233 1 1 152 TYR CE1 C 22.140 0.741 -3.945 1.00 . A A . 152 TYR CE1 1 1
10 25234 1 1 152 TYR CE2 C 24.243 1.675 -3.121 1.00 . A A . 152 TYR CE2 1 1
10 25235 1 1 152 TYR CG C 22.113 2.495 -2.249 1.00 . A A . 152 TYR CG 1 1
10 25236 1 1 152 TYR CZ C 23.552 0.777 -3.966 1.00 . A A . 152 TYR CZ 1 1
10 25237 1 1 152 TYR H H 19.016 2.571 -0.563 1.00 . A A . 152 TYR H 1 1
10 25238 1 1 152 TYR HA H 21.752 1.877 0.147 1.00 . A A . 152 TYR HA 1 1
10 25239 1 1 152 TYR HB2 H 20.416 3.709 -1.764 1.00 . A A . 152 TYR HB2 1 1
10 25240 1 1 152 TYR HB3 H 21.942 4.302 -1.144 1.00 . A A . 152 TYR HB3 1 1
10 25241 1 1 152 TYR HD1 H 20.341 1.563 -3.069 1.00 . A A . 152 TYR HD1 1 1
10 25242 1 1 152 TYR HD2 H 24.054 3.211 -1.612 1.00 . A A . 152 TYR HD2 1 1
10 25243 1 1 152 TYR HE1 H 21.620 0.049 -4.592 1.00 . A A . 152 TYR HE1 1 1
10 25244 1 1 152 TYR HE2 H 25.324 1.704 -3.131 1.00 . A A . 152 TYR HE2 1 1
10 25245 1 1 152 TYR HH H 25.201 0.060 -4.712 1.00 . A A . 152 TYR HH 1 1
10 25246 1 1 152 TYR N N 19.694 2.220 0.109 1.00 . A A . 152 TYR N 1 1
10 25247 1 1 152 TYR O O 22.609 3.749 1.612 1.00 . A A . 152 TYR O 1 1
10 25248 1 1 152 TYR OH O 24.239 -0.056 -4.796 1.00 . A A . 152 TYR OH 1 1
10 25249 1 1 153 MET C C 20.626 4.191 4.366 1.00 . A A . 153 MET C 1 1
10 25250 1 1 153 MET CA C 20.590 5.092 3.102 1.00 . A A . 153 MET CA 1 1
10 25251 1 1 153 MET CB C 19.454 6.135 3.168 1.00 . A A . 153 MET CB 1 1
10 25252 1 1 153 MET CE C 19.030 9.522 5.609 1.00 . A A . 153 MET CE 1 1
10 25253 1 1 153 MET CG C 19.762 7.330 4.081 1.00 . A A . 153 MET CG 1 1
10 25254 1 1 153 MET H H 19.532 4.256 1.437 1.00 . A A . 153 MET H 1 1
10 25255 1 1 153 MET HA H 21.536 5.635 3.067 1.00 . A A . 153 MET HA 1 1
10 25256 1 1 153 MET HB2 H 19.271 6.529 2.167 1.00 . A A . 153 MET HB2 1 1
10 25257 1 1 153 MET HB3 H 18.541 5.652 3.512 1.00 . A A . 153 MET HB3 1 1
10 25258 1 1 153 MET HE1 H 19.228 8.909 6.489 1.00 . A A . 153 MET HE1 1 1
10 25259 1 1 153 MET HE2 H 19.957 10.000 5.288 1.00 . A A . 153 MET HE2 1 1
10 25260 1 1 153 MET HE3 H 18.300 10.291 5.867 1.00 . A A . 153 MET HE3 1 1
10 25261 1 1 153 MET HG2 H 20.031 6.973 5.072 1.00 . A A . 153 MET HG2 1 1
10 25262 1 1 153 MET HG3 H 20.617 7.872 3.678 1.00 . A A . 153 MET HG3 1 1
10 25263 1 1 153 MET N N 20.454 4.331 1.847 1.00 . A A . 153 MET N 1 1
10 25264 1 1 153 MET O O 20.715 4.703 5.481 1.00 . A A . 153 MET O 1 1
10 25265 1 1 153 MET SD S 18.374 8.483 4.271 1.00 . A A . 153 MET SD 1 1
10 25266 1 1 154 ASP C C 19.233 1.463 5.863 1.00 . A A . 154 ASP C 1 1
10 25267 1 1 154 ASP CA C 20.598 1.778 5.210 1.00 . A A . 154 ASP CA 1 1
10 25268 1 1 154 ASP CB C 21.713 2.002 6.253 1.00 . A A . 154 ASP CB 1 1
10 25269 1 1 154 ASP CG C 22.107 0.716 7.007 1.00 . A A . 154 ASP CG 1 1
10 25270 1 1 154 ASP H H 20.464 2.548 3.245 1.00 . A A . 154 ASP H 1 1
10 25271 1 1 154 ASP HA H 20.869 0.876 4.661 1.00 . A A . 154 ASP HA 1 1
10 25272 1 1 154 ASP HB2 H 22.604 2.384 5.749 1.00 . A A . 154 ASP HB2 1 1
10 25273 1 1 154 ASP HB3 H 21.385 2.753 6.974 1.00 . A A . 154 ASP HB3 1 1
10 25274 1 1 154 ASP N N 20.559 2.861 4.201 1.00 . A A . 154 ASP N 1 1
10 25275 1 1 154 ASP O O 19.122 0.529 6.661 1.00 . A A . 154 ASP O 1 1
10 25276 1 1 154 ASP OD1 O 22.478 -0.285 6.348 1.00 . A A . 154 ASP OD1 1 1
10 25277 1 1 154 ASP OD2 O 22.108 0.721 8.263 1.00 . A A . 154 ASP OD2 1 1
10 25278 1 1 155 GLN C C 16.233 0.731 5.071 1.00 . A A . 155 GLN C 1 1
10 25279 1 1 155 GLN CA C 16.789 1.891 5.914 1.00 . A A . 155 GLN CA 1 1
10 25280 1 1 155 GLN CB C 15.902 3.151 5.807 1.00 . A A . 155 GLN CB 1 1
10 25281 1 1 155 GLN CD C 17.470 4.593 7.240 1.00 . A A . 155 GLN CD 1 1
10 25282 1 1 155 GLN CG C 16.042 4.099 7.013 1.00 . A A . 155 GLN CG 1 1
10 25283 1 1 155 GLN H H 18.308 2.881 4.778 1.00 . A A . 155 GLN H 1 1
10 25284 1 1 155 GLN HA H 16.786 1.571 6.958 1.00 . A A . 155 GLN HA 1 1
10 25285 1 1 155 GLN HB2 H 16.128 3.689 4.886 1.00 . A A . 155 GLN HB2 1 1
10 25286 1 1 155 GLN HB3 H 14.858 2.840 5.763 1.00 . A A . 155 GLN HB3 1 1
10 25287 1 1 155 GLN HE21 H 17.434 5.854 5.647 1.00 . A A . 155 GLN HE21 1 1
10 25288 1 1 155 GLN HE22 H 18.968 5.642 6.492 1.00 . A A . 155 GLN HE22 1 1
10 25289 1 1 155 GLN HG2 H 15.392 4.961 6.859 1.00 . A A . 155 GLN HG2 1 1
10 25290 1 1 155 GLN HG3 H 15.700 3.583 7.910 1.00 . A A . 155 GLN HG3 1 1
10 25291 1 1 155 GLN N N 18.167 2.185 5.500 1.00 . A A . 155 GLN N 1 1
10 25292 1 1 155 GLN NE2 N 17.976 5.472 6.404 1.00 . A A . 155 GLN NE2 1 1
10 25293 1 1 155 GLN O O 15.804 0.934 3.934 1.00 . A A . 155 GLN O 1 1
10 25294 1 1 155 GLN OE1 O 18.160 4.185 8.165 1.00 . A A . 155 GLN OE1 1 1
10 25295 1 1 156 TRP C C 14.366 -1.555 4.351 1.00 . A A . 156 TRP C 1 1
10 25296 1 1 156 TRP CA C 15.759 -1.724 4.980 1.00 . A A . 156 TRP CA 1 1
10 25297 1 1 156 TRP CB C 15.709 -2.871 6.007 1.00 . A A . 156 TRP CB 1 1
10 25298 1 1 156 TRP CD1 C 18.217 -2.950 6.498 1.00 . A A . 156 TRP CD1 1 1
10 25299 1 1 156 TRP CD2 C 17.169 -4.896 6.908 1.00 . A A . 156 TRP CD2 1 1
10 25300 1 1 156 TRP CE2 C 18.542 -5.086 7.244 1.00 . A A . 156 TRP CE2 1 1
10 25301 1 1 156 TRP CE3 C 16.306 -6.001 7.091 1.00 . A A . 156 TRP CE3 1 1
10 25302 1 1 156 TRP CG C 16.991 -3.522 6.438 1.00 . A A . 156 TRP CG 1 1
10 25303 1 1 156 TRP CH2 C 18.152 -7.385 7.900 1.00 . A A . 156 TRP CH2 1 1
10 25304 1 1 156 TRP CZ2 C 19.037 -6.305 7.733 1.00 . A A . 156 TRP CZ2 1 1
10 25305 1 1 156 TRP CZ3 C 16.791 -7.231 7.579 1.00 . A A . 156 TRP CZ3 1 1
10 25306 1 1 156 TRP H H 16.649 -0.565 6.550 1.00 . A A . 156 TRP H 1 1
10 25307 1 1 156 TRP HA H 16.446 -2.003 4.180 1.00 . A A . 156 TRP HA 1 1
10 25308 1 1 156 TRP HB2 H 15.204 -2.518 6.907 1.00 . A A . 156 TRP HB2 1 1
10 25309 1 1 156 TRP HB3 H 15.087 -3.663 5.586 1.00 . A A . 156 TRP HB3 1 1
10 25310 1 1 156 TRP HD1 H 18.453 -1.926 6.227 1.00 . A A . 156 TRP HD1 1 1
10 25311 1 1 156 TRP HE1 H 20.109 -3.652 7.127 1.00 . A A . 156 TRP HE1 1 1
10 25312 1 1 156 TRP HE3 H 15.257 -5.891 6.853 1.00 . A A . 156 TRP HE3 1 1
10 25313 1 1 156 TRP HH2 H 18.516 -8.334 8.277 1.00 . A A . 156 TRP HH2 1 1
10 25314 1 1 156 TRP HZ2 H 20.085 -6.408 7.979 1.00 . A A . 156 TRP HZ2 1 1
10 25315 1 1 156 TRP HZ3 H 16.113 -8.065 7.712 1.00 . A A . 156 TRP HZ3 1 1
10 25316 1 1 156 TRP N N 16.239 -0.487 5.630 1.00 . A A . 156 TRP N 1 1
10 25317 1 1 156 TRP NE1 N 19.131 -3.868 6.977 1.00 . A A . 156 TRP NE1 1 1
10 25318 1 1 156 TRP O O 14.133 -1.992 3.223 1.00 . A A . 156 TRP O 1 1
10 25319 1 1 157 VAL C C 11.746 0.860 5.189 1.00 . A A . 157 VAL C 1 1
10 25320 1 1 157 VAL CA C 12.083 -0.561 4.696 1.00 . A A . 157 VAL CA 1 1
10 25321 1 1 157 VAL CB C 11.048 -1.615 5.172 1.00 . A A . 157 VAL CB 1 1
10 25322 1 1 157 VAL CG1 C 11.302 -2.962 4.487 1.00 . A A . 157 VAL CG1 1 1
10 25323 1 1 157 VAL CG2 C 11.002 -1.914 6.681 1.00 . A A . 157 VAL CG2 1 1
10 25324 1 1 157 VAL H H 13.788 -0.576 5.983 1.00 . A A . 157 VAL H 1 1
10 25325 1 1 157 VAL HA H 12.030 -0.562 3.608 1.00 . A A . 157 VAL HA 1 1
10 25326 1 1 157 VAL HB H 10.059 -1.270 4.868 1.00 . A A . 157 VAL HB 1 1
10 25327 1 1 157 VAL HG11 H 12.213 -3.422 4.869 1.00 . A A . 157 VAL HG11 1 1
10 25328 1 1 157 VAL HG12 H 10.462 -3.630 4.673 1.00 . A A . 157 VAL HG12 1 1
10 25329 1 1 157 VAL HG13 H 11.404 -2.810 3.413 1.00 . A A . 157 VAL HG13 1 1
10 25330 1 1 157 VAL HG21 H 10.318 -2.740 6.870 1.00 . A A . 157 VAL HG21 1 1
10 25331 1 1 157 VAL HG22 H 11.992 -2.184 7.048 1.00 . A A . 157 VAL HG22 1 1
10 25332 1 1 157 VAL HG23 H 10.634 -1.051 7.233 1.00 . A A . 157 VAL HG23 1 1
10 25333 1 1 157 VAL N N 13.457 -0.908 5.090 1.00 . A A . 157 VAL N 1 1
10 25334 1 1 157 VAL O O 11.573 1.054 6.395 1.00 . A A . 157 VAL O 1 1
10 25335 1 1 158 PRO C C 9.841 3.355 5.054 1.00 . A A . 158 PRO C 1 1
10 25336 1 1 158 PRO CA C 11.344 3.241 4.748 1.00 . A A . 158 PRO CA 1 1
10 25337 1 1 158 PRO CB C 11.781 4.168 3.613 1.00 . A A . 158 PRO CB 1 1
10 25338 1 1 158 PRO CD C 12.071 1.903 2.910 1.00 . A A . 158 PRO CD 1 1
10 25339 1 1 158 PRO CG C 11.620 3.274 2.391 1.00 . A A . 158 PRO CG 1 1
10 25340 1 1 158 PRO HA H 11.894 3.512 5.649 1.00 . A A . 158 PRO HA 1 1
10 25341 1 1 158 PRO HB2 H 11.168 5.065 3.542 1.00 . A A . 158 PRO HB2 1 1
10 25342 1 1 158 PRO HB3 H 12.827 4.434 3.748 1.00 . A A . 158 PRO HB3 1 1
10 25343 1 1 158 PRO HD2 H 11.572 1.107 2.356 1.00 . A A . 158 PRO HD2 1 1
10 25344 1 1 158 PRO HD3 H 13.153 1.808 2.803 1.00 . A A . 158 PRO HD3 1 1
10 25345 1 1 158 PRO HG2 H 10.566 3.258 2.124 1.00 . A A . 158 PRO HG2 1 1
10 25346 1 1 158 PRO HG3 H 12.202 3.613 1.538 1.00 . A A . 158 PRO HG3 1 1
10 25347 1 1 158 PRO N N 11.721 1.894 4.324 1.00 . A A . 158 PRO N 1 1
10 25348 1 1 158 PRO O O 9.032 2.458 4.765 1.00 . A A . 158 PRO O 1 1
10 25349 1 1 159 VAL C C 7.589 6.117 5.892 1.00 . A A . 159 VAL C 1 1
10 25350 1 1 159 VAL CA C 8.141 4.733 6.236 1.00 . A A . 159 VAL CA 1 1
10 25351 1 1 159 VAL CB C 8.150 4.512 7.768 1.00 . A A . 159 VAL CB 1 1
10 25352 1 1 159 VAL CG1 C 8.656 3.110 8.137 1.00 . A A . 159 VAL CG1 1 1
10 25353 1 1 159 VAL CG2 C 9.017 5.524 8.532 1.00 . A A . 159 VAL CG2 1 1
10 25354 1 1 159 VAL H H 10.181 5.191 5.822 1.00 . A A . 159 VAL H 1 1
10 25355 1 1 159 VAL HA H 7.469 4.016 5.782 1.00 . A A . 159 VAL HA 1 1
10 25356 1 1 159 VAL HB H 7.127 4.608 8.129 1.00 . A A . 159 VAL HB 1 1
10 25357 1 1 159 VAL HG11 H 8.193 2.373 7.485 1.00 . A A . 159 VAL HG11 1 1
10 25358 1 1 159 VAL HG12 H 9.738 3.046 8.014 1.00 . A A . 159 VAL HG12 1 1
10 25359 1 1 159 VAL HG13 H 8.400 2.888 9.174 1.00 . A A . 159 VAL HG13 1 1
10 25360 1 1 159 VAL HG21 H 8.994 5.294 9.598 1.00 . A A . 159 VAL HG21 1 1
10 25361 1 1 159 VAL HG22 H 10.050 5.485 8.182 1.00 . A A . 159 VAL HG22 1 1
10 25362 1 1 159 VAL HG23 H 8.630 6.534 8.394 1.00 . A A . 159 VAL HG23 1 1
10 25363 1 1 159 VAL N N 9.474 4.487 5.663 1.00 . A A . 159 VAL N 1 1
10 25364 1 1 159 VAL O O 8.367 7.060 5.727 1.00 . A A . 159 VAL O 1 1
10 25365 1 1 160 ILE C C 4.152 7.679 6.025 1.00 . A A . 160 ILE C 1 1
10 25366 1 1 160 ILE CA C 5.620 7.581 5.557 1.00 . A A . 160 ILE CA 1 1
10 25367 1 1 160 ILE CB C 5.801 8.007 4.067 1.00 . A A . 160 ILE CB 1 1
10 25368 1 1 160 ILE CD1 C 6.286 10.061 2.601 1.00 . A A . 160 ILE CD1 1 1
10 25369 1 1 160 ILE CG1 C 5.628 9.533 3.876 1.00 . A A . 160 ILE CG1 1 1
10 25370 1 1 160 ILE CG2 C 4.898 7.219 3.099 1.00 . A A . 160 ILE CG2 1 1
10 25371 1 1 160 ILE H H 5.678 5.445 5.965 1.00 . A A . 160 ILE H 1 1
10 25372 1 1 160 ILE HA H 6.164 8.297 6.174 1.00 . A A . 160 ILE HA 1 1
10 25373 1 1 160 ILE HB H 6.830 7.782 3.788 1.00 . A A . 160 ILE HB 1 1
10 25374 1 1 160 ILE HD11 H 6.196 11.148 2.569 1.00 . A A . 160 ILE HD11 1 1
10 25375 1 1 160 ILE HD12 H 7.341 9.791 2.590 1.00 . A A . 160 ILE HD12 1 1
10 25376 1 1 160 ILE HD13 H 5.791 9.642 1.728 1.00 . A A . 160 ILE HD13 1 1
10 25377 1 1 160 ILE HG12 H 4.570 9.792 3.837 1.00 . A A . 160 ILE HG12 1 1
10 25378 1 1 160 ILE HG13 H 6.087 10.054 4.717 1.00 . A A . 160 ILE HG13 1 1
10 25379 1 1 160 ILE HG21 H 5.106 6.154 3.194 1.00 . A A . 160 ILE HG21 1 1
10 25380 1 1 160 ILE HG22 H 3.843 7.408 3.304 1.00 . A A . 160 ILE HG22 1 1
10 25381 1 1 160 ILE HG23 H 5.101 7.507 2.066 1.00 . A A . 160 ILE HG23 1 1
10 25382 1 1 160 ILE N N 6.257 6.260 5.798 1.00 . A A . 160 ILE N 1 1
10 25383 1 1 160 ILE O O 3.500 6.679 6.315 1.00 . A A . 160 ILE O 1 1
10 25384 1 1 161 ASN C C 1.650 10.199 5.303 1.00 . A A . 161 ASN C 1 1
10 25385 1 1 161 ASN CA C 2.225 9.252 6.380 1.00 . A A . 161 ASN CA 1 1
10 25386 1 1 161 ASN CB C 2.138 9.824 7.813 1.00 . A A . 161 ASN CB 1 1
10 25387 1 1 161 ASN CG C 2.958 11.090 8.055 1.00 . A A . 161 ASN CG 1 1
10 25388 1 1 161 ASN H H 4.238 9.675 5.894 1.00 . A A . 161 ASN H 1 1
10 25389 1 1 161 ASN HA H 1.618 8.344 6.361 1.00 . A A . 161 ASN HA 1 1
10 25390 1 1 161 ASN HB2 H 1.092 10.024 8.045 1.00 . A A . 161 ASN HB2 1 1
10 25391 1 1 161 ASN HB3 H 2.492 9.076 8.515 1.00 . A A . 161 ASN HB3 1 1
10 25392 1 1 161 ASN HD21 H 1.320 12.186 8.493 1.00 . A A . 161 ASN HD21 1 1
10 25393 1 1 161 ASN HD22 H 2.877 13.006 8.594 1.00 . A A . 161 ASN HD22 1 1
10 25394 1 1 161 ASN N N 3.615 8.901 6.078 1.00 . A A . 161 ASN N 1 1
10 25395 1 1 161 ASN ND2 N 2.326 12.176 8.437 1.00 . A A . 161 ASN ND2 1 1
10 25396 1 1 161 ASN O O 1.797 11.421 5.388 1.00 . A A . 161 ASN O 1 1
10 25397 1 1 161 ASN OD1 O 4.177 11.114 7.942 1.00 . A A . 161 ASN OD1 1 1
10 25398 1 1 162 LEU C C -0.928 11.201 3.918 1.00 . A A . 162 LEU C 1 1
10 25399 1 1 162 LEU CA C 0.263 10.440 3.278 1.00 . A A . 162 LEU CA 1 1
10 25400 1 1 162 LEU CB C -0.135 9.600 2.039 1.00 . A A . 162 LEU CB 1 1
10 25401 1 1 162 LEU CD1 C 0.049 7.070 2.535 1.00 . A A . 162 LEU CD1 1 1
10 25402 1 1 162 LEU CD2 C -2.067 8.196 3.064 1.00 . A A . 162 LEU CD2 1 1
10 25403 1 1 162 LEU CG C -0.855 8.235 2.140 1.00 . A A . 162 LEU CG 1 1
10 25404 1 1 162 LEU H H 0.938 8.639 4.239 1.00 . A A . 162 LEU H 1 1
10 25405 1 1 162 LEU HA H 0.955 11.200 2.917 1.00 . A A . 162 LEU HA 1 1
10 25406 1 1 162 LEU HB2 H -0.765 10.233 1.413 1.00 . A A . 162 LEU HB2 1 1
10 25407 1 1 162 LEU HB3 H 0.776 9.442 1.465 1.00 . A A . 162 LEU HB3 1 1
10 25408 1 1 162 LEU HD11 H 0.198 7.037 3.615 1.00 . A A . 162 LEU HD11 1 1
10 25409 1 1 162 LEU HD12 H 1.003 7.136 2.013 1.00 . A A . 162 LEU HD12 1 1
10 25410 1 1 162 LEU HD13 H -0.440 6.147 2.228 1.00 . A A . 162 LEU HD13 1 1
10 25411 1 1 162 LEU HD21 H -1.764 8.226 4.110 1.00 . A A . 162 LEU HD21 1 1
10 25412 1 1 162 LEU HD22 H -2.623 7.270 2.902 1.00 . A A . 162 LEU HD22 1 1
10 25413 1 1 162 LEU HD23 H -2.707 9.049 2.855 1.00 . A A . 162 LEU HD23 1 1
10 25414 1 1 162 LEU HG H -1.215 8.016 1.135 1.00 . A A . 162 LEU HG 1 1
10 25415 1 1 162 LEU N N 1.006 9.644 4.268 1.00 . A A . 162 LEU N 1 1
10 25416 1 1 162 LEU O O -1.489 10.714 4.902 1.00 . A A . 162 LEU O 1 1
10 25417 1 1 163 PRO C C -3.799 12.729 3.554 1.00 . A A . 163 PRO C 1 1
10 25418 1 1 163 PRO CA C -2.398 13.199 3.989 1.00 . A A . 163 PRO CA 1 1
10 25419 1 1 163 PRO CB C -2.124 14.620 3.484 1.00 . A A . 163 PRO CB 1 1
10 25420 1 1 163 PRO CD C -0.663 13.123 2.333 1.00 . A A . 163 PRO CD 1 1
10 25421 1 1 163 PRO CG C -1.494 14.386 2.111 1.00 . A A . 163 PRO CG 1 1
10 25422 1 1 163 PRO HA H -2.343 13.187 5.078 1.00 . A A . 163 PRO HA 1 1
10 25423 1 1 163 PRO HB2 H -3.032 15.223 3.415 1.00 . A A . 163 PRO HB2 1 1
10 25424 1 1 163 PRO HB3 H -1.398 15.104 4.139 1.00 . A A . 163 PRO HB3 1 1
10 25425 1 1 163 PRO HD2 H -0.623 12.537 1.415 1.00 . A A . 163 PRO HD2 1 1
10 25426 1 1 163 PRO HD3 H 0.344 13.402 2.645 1.00 . A A . 163 PRO HD3 1 1
10 25427 1 1 163 PRO HG2 H -2.273 14.192 1.372 1.00 . A A . 163 PRO HG2 1 1
10 25428 1 1 163 PRO HG3 H -0.874 15.227 1.801 1.00 . A A . 163 PRO HG3 1 1
10 25429 1 1 163 PRO N N -1.317 12.390 3.411 1.00 . A A . 163 PRO N 1 1
10 25430 1 1 163 PRO O O -3.979 12.172 2.468 1.00 . A A . 163 PRO O 1 1
10 25431 1 1 164 GLU C C -6.779 13.827 3.026 1.00 . A A . 164 GLU C 1 1
10 25432 1 1 164 GLU CA C -6.232 12.787 4.030 1.00 . A A . 164 GLU CA 1 1
10 25433 1 1 164 GLU CB C -7.127 12.755 5.286 1.00 . A A . 164 GLU CB 1 1
10 25434 1 1 164 GLU CD C -5.848 12.290 7.444 1.00 . A A . 164 GLU CD 1 1
10 25435 1 1 164 GLU CG C -6.743 11.703 6.337 1.00 . A A . 164 GLU CG 1 1
10 25436 1 1 164 GLU H H -4.594 13.425 5.269 1.00 . A A . 164 GLU H 1 1
10 25437 1 1 164 GLU HA H -6.318 11.817 3.545 1.00 . A A . 164 GLU HA 1 1
10 25438 1 1 164 GLU HB2 H -7.155 13.744 5.741 1.00 . A A . 164 GLU HB2 1 1
10 25439 1 1 164 GLU HB3 H -8.142 12.523 4.965 1.00 . A A . 164 GLU HB3 1 1
10 25440 1 1 164 GLU HG2 H -7.660 11.317 6.791 1.00 . A A . 164 GLU HG2 1 1
10 25441 1 1 164 GLU HG3 H -6.253 10.857 5.851 1.00 . A A . 164 GLU HG3 1 1
10 25442 1 1 164 GLU N N -4.817 13.003 4.378 1.00 . A A . 164 GLU N 1 1
10 25443 1 1 164 GLU O O -6.155 14.858 2.752 1.00 . A A . 164 GLU O 1 1
10 25444 1 1 164 GLU OE1 O -6.384 12.895 8.405 1.00 . A A . 164 GLU OE1 1 1
10 25445 1 1 164 GLU OE2 O -4.608 12.136 7.362 1.00 . A A . 164 GLU OE2 1 1
10 25446 1 1 165 ARG C C -9.402 15.595 2.351 1.00 . A A . 165 ARG C 1 1
10 25447 1 1 165 ARG CA C -8.751 14.427 1.590 1.00 . A A . 165 ARG CA 1 1
10 25448 1 1 165 ARG CB C -9.786 13.575 0.831 1.00 . A A . 165 ARG CB 1 1
10 25449 1 1 165 ARG CD C -11.458 13.508 -1.112 1.00 . A A . 165 ARG CD 1 1
10 25450 1 1 165 ARG CG C -10.511 14.375 -0.266 1.00 . A A . 165 ARG CG 1 1
10 25451 1 1 165 ARG CZ C -10.029 12.561 -2.956 1.00 . A A . 165 ARG CZ 1 1
10 25452 1 1 165 ARG H H -8.439 12.724 2.839 1.00 . A A . 165 ARG H 1 1
10 25453 1 1 165 ARG HA H -8.069 14.869 0.862 1.00 . A A . 165 ARG HA 1 1
10 25454 1 1 165 ARG HB2 H -9.267 12.736 0.366 1.00 . A A . 165 ARG HB2 1 1
10 25455 1 1 165 ARG HB3 H -10.524 13.178 1.530 1.00 . A A . 165 ARG HB3 1 1
10 25456 1 1 165 ARG HD2 H -12.194 13.050 -0.449 1.00 . A A . 165 ARG HD2 1 1
10 25457 1 1 165 ARG HD3 H -12.000 14.149 -1.809 1.00 . A A . 165 ARG HD3 1 1
10 25458 1 1 165 ARG HE H -10.867 11.508 -1.510 1.00 . A A . 165 ARG HE 1 1
10 25459 1 1 165 ARG HG2 H -11.101 15.166 0.198 1.00 . A A . 165 ARG HG2 1 1
10 25460 1 1 165 ARG HG3 H -9.772 14.841 -0.919 1.00 . A A . 165 ARG HG3 1 1
10 25461 1 1 165 ARG HH11 H -10.269 14.529 -3.166 1.00 . A A . 165 ARG HH11 1 1
10 25462 1 1 165 ARG HH12 H -9.272 13.769 -4.377 1.00 . A A . 165 ARG HH12 1 1
10 25463 1 1 165 ARG HH21 H -9.587 10.603 -3.080 1.00 . A A . 165 ARG HH21 1 1
10 25464 1 1 165 ARG HH22 H -8.912 11.610 -4.320 1.00 . A A . 165 ARG HH22 1 1
10 25465 1 1 165 ARG N N -7.976 13.548 2.485 1.00 . A A . 165 ARG N 1 1
10 25466 1 1 165 ARG NE N -10.758 12.444 -1.861 1.00 . A A . 165 ARG NE 1 1
10 25467 1 1 165 ARG NH1 N -9.835 13.705 -3.546 1.00 . A A . 165 ARG NH1 1 1
10 25468 1 1 165 ARG NH2 N -9.464 11.515 -3.484 1.00 . A A . 165 ARG NH2 1 1
10 25469 1 1 165 ARG O O -9.256 16.752 1.898 1.00 . A A . 165 ARG O 1 1
10 25470 1 1 165 ARG OXT O -10.060 15.351 3.389 1.00 . A A . 165 ARG OXT 1 1
11 25471 1 1 1 MET C C -19.512 13.651 -32.653 1.00 . A A . 1 MET C 1 1
11 25472 1 1 1 MET CA C -21.026 13.420 -32.734 1.00 . A A . 1 MET CA 1 1
11 25473 1 1 1 MET CB C -21.536 13.898 -34.114 1.00 . A A . 1 MET CB 1 1
11 25474 1 1 1 MET CE C -25.728 13.990 -34.518 1.00 . A A . 1 MET CE 1 1
11 25475 1 1 1 MET CG C -22.994 13.538 -34.437 1.00 . A A . 1 MET CG 1 1
11 25476 1 1 1 MET H1 H -21.395 13.731 -30.720 1.00 . A A . 1 MET H1 1 1
11 25477 1 1 1 MET H2 H -21.535 15.087 -31.623 1.00 . A A . 1 MET H2 1 1
11 25478 1 1 1 MET H3 H -22.717 13.951 -31.662 1.00 . A A . 1 MET H3 1 1
11 25479 1 1 1 MET HA H -21.202 12.346 -32.659 1.00 . A A . 1 MET HA 1 1
11 25480 1 1 1 MET HB2 H -21.411 14.978 -34.203 1.00 . A A . 1 MET HB2 1 1
11 25481 1 1 1 MET HB3 H -20.921 13.432 -34.884 1.00 . A A . 1 MET HB3 1 1
11 25482 1 1 1 MET HE1 H -26.615 14.479 -34.115 1.00 . A A . 1 MET HE1 1 1
11 25483 1 1 1 MET HE2 H -25.605 14.279 -35.562 1.00 . A A . 1 MET HE2 1 1
11 25484 1 1 1 MET HE3 H -25.853 12.908 -34.455 1.00 . A A . 1 MET HE3 1 1
11 25485 1 1 1 MET HG2 H -23.138 13.702 -35.506 1.00 . A A . 1 MET HG2 1 1
11 25486 1 1 1 MET HG3 H -23.154 12.476 -34.244 1.00 . A A . 1 MET HG3 1 1
11 25487 1 1 1 MET N N -21.719 14.095 -31.604 1.00 . A A . 1 MET N 1 1
11 25488 1 1 1 MET O O -19.077 14.674 -32.129 1.00 . A A . 1 MET O 1 1
11 25489 1 1 1 MET SD S -24.269 14.498 -33.567 1.00 . A A . 1 MET SD 1 1
11 25490 1 1 2 THR C C -16.440 13.202 -32.156 1.00 . A A . 2 THR C 1 1
11 25491 1 1 2 THR CA C -17.245 12.792 -33.405 1.00 . A A . 2 THR CA 1 1
11 25492 1 1 2 THR CB C -16.890 13.666 -34.630 1.00 . A A . 2 THR CB 1 1
11 25493 1 1 2 THR CG2 C -15.425 13.529 -35.057 1.00 . A A . 2 THR CG2 1 1
11 25494 1 1 2 THR H H -19.170 11.917 -33.614 1.00 . A A . 2 THR H 1 1
11 25495 1 1 2 THR HA H -16.918 11.784 -33.660 1.00 . A A . 2 THR HA 1 1
11 25496 1 1 2 THR HB H -17.105 14.713 -34.411 1.00 . A A . 2 THR HB 1 1
11 25497 1 1 2 THR HG1 H -18.572 13.540 -35.602 1.00 . A A . 2 THR HG1 1 1
11 25498 1 1 2 THR HG21 H -14.764 13.877 -34.265 1.00 . A A . 2 THR HG21 1 1
11 25499 1 1 2 THR HG22 H -15.250 14.139 -35.943 1.00 . A A . 2 THR HG22 1 1
11 25500 1 1 2 THR HG23 H -15.198 12.489 -35.289 1.00 . A A . 2 THR HG23 1 1
11 25501 1 1 2 THR N N -18.716 12.725 -33.207 1.00 . A A . 2 THR N 1 1
11 25502 1 1 2 THR O O -16.110 14.375 -31.963 1.00 . A A . 2 THR O 1 1
11 25503 1 1 2 THR OG1 O -17.650 13.267 -35.756 1.00 . A A . 2 THR OG1 1 1
11 25504 1 1 3 LEU C C -13.981 11.449 -30.233 1.00 . A A . 3 LEU C 1 1
11 25505 1 1 3 LEU CA C -15.202 12.380 -30.151 1.00 . A A . 3 LEU CA 1 1
11 25506 1 1 3 LEU CB C -15.965 12.132 -28.834 1.00 . A A . 3 LEU CB 1 1
11 25507 1 1 3 LEU CD1 C -18.408 12.852 -28.983 1.00 . A A . 3 LEU CD1 1 1
11 25508 1 1 3 LEU CD2 C -17.105 13.364 -26.954 1.00 . A A . 3 LEU CD2 1 1
11 25509 1 1 3 LEU CG C -17.009 13.209 -28.473 1.00 . A A . 3 LEU CG 1 1
11 25510 1 1 3 LEU H H -16.378 11.280 -31.546 1.00 . A A . 3 LEU H 1 1
11 25511 1 1 3 LEU HA H -14.821 13.403 -30.122 1.00 . A A . 3 LEU HA 1 1
11 25512 1 1 3 LEU HB2 H -16.435 11.147 -28.856 1.00 . A A . 3 LEU HB2 1 1
11 25513 1 1 3 LEU HB3 H -15.216 12.108 -28.039 1.00 . A A . 3 LEU HB3 1 1
11 25514 1 1 3 LEU HD11 H -18.392 12.735 -30.063 1.00 . A A . 3 LEU HD11 1 1
11 25515 1 1 3 LEU HD12 H -19.104 13.651 -28.727 1.00 . A A . 3 LEU HD12 1 1
11 25516 1 1 3 LEU HD13 H -18.746 11.921 -28.527 1.00 . A A . 3 LEU HD13 1 1
11 25517 1 1 3 LEU HD21 H -17.847 14.124 -26.706 1.00 . A A . 3 LEU HD21 1 1
11 25518 1 1 3 LEU HD22 H -16.140 13.682 -26.557 1.00 . A A . 3 LEU HD22 1 1
11 25519 1 1 3 LEU HD23 H -17.388 12.416 -26.496 1.00 . A A . 3 LEU HD23 1 1
11 25520 1 1 3 LEU HG H -16.706 14.168 -28.893 1.00 . A A . 3 LEU HG 1 1
11 25521 1 1 3 LEU N N -16.082 12.220 -31.318 1.00 . A A . 3 LEU N 1 1
11 25522 1 1 3 LEU O O -14.108 10.256 -30.515 1.00 . A A . 3 LEU O 1 1
11 25523 1 1 4 GLU C C -10.514 11.788 -28.866 1.00 . A A . 4 GLU C 1 1
11 25524 1 1 4 GLU CA C -11.502 11.292 -29.945 1.00 . A A . 4 GLU CA 1 1
11 25525 1 1 4 GLU CB C -10.885 11.350 -31.358 1.00 . A A . 4 GLU CB 1 1
11 25526 1 1 4 GLU CD C -10.119 12.777 -33.308 1.00 . A A . 4 GLU CD 1 1
11 25527 1 1 4 GLU CG C -10.483 12.763 -31.810 1.00 . A A . 4 GLU CG 1 1
11 25528 1 1 4 GLU H H -12.791 13.000 -29.817 1.00 . A A . 4 GLU H 1 1
11 25529 1 1 4 GLU HA H -11.675 10.241 -29.709 1.00 . A A . 4 GLU HA 1 1
11 25530 1 1 4 GLU HB2 H -10.006 10.705 -31.393 1.00 . A A . 4 GLU HB2 1 1
11 25531 1 1 4 GLU HB3 H -11.612 10.949 -32.067 1.00 . A A . 4 GLU HB3 1 1
11 25532 1 1 4 GLU HG2 H -11.309 13.456 -31.630 1.00 . A A . 4 GLU HG2 1 1
11 25533 1 1 4 GLU HG3 H -9.632 13.104 -31.216 1.00 . A A . 4 GLU HG3 1 1
11 25534 1 1 4 GLU N N -12.796 12.001 -29.955 1.00 . A A . 4 GLU N 1 1
11 25535 1 1 4 GLU O O -9.400 11.275 -28.757 1.00 . A A . 4 GLU O 1 1
11 25536 1 1 4 GLU OE1 O -8.969 12.419 -33.666 1.00 . A A . 4 GLU OE1 1 1
11 25537 1 1 4 GLU OE2 O -10.978 13.155 -34.143 1.00 . A A . 4 GLU OE2 1 1
11 25538 1 1 5 GLU C C -9.986 12.518 -25.730 1.00 . A A . 5 GLU C 1 1
11 25539 1 1 5 GLU CA C -10.056 13.373 -27.010 1.00 . A A . 5 GLU CA 1 1
11 25540 1 1 5 GLU CB C -10.468 14.827 -26.725 1.00 . A A . 5 GLU CB 1 1
11 25541 1 1 5 GLU CD C -12.095 15.021 -24.686 1.00 . A A . 5 GLU CD 1 1
11 25542 1 1 5 GLU CG C -11.905 15.090 -26.221 1.00 . A A . 5 GLU CG 1 1
11 25543 1 1 5 GLU H H -11.852 13.109 -28.133 1.00 . A A . 5 GLU H 1 1
11 25544 1 1 5 GLU HA H -9.042 13.432 -27.408 1.00 . A A . 5 GLU HA 1 1
11 25545 1 1 5 GLU HB2 H -9.734 15.241 -26.033 1.00 . A A . 5 GLU HB2 1 1
11 25546 1 1 5 GLU HB3 H -10.354 15.375 -27.662 1.00 . A A . 5 GLU HB3 1 1
11 25547 1 1 5 GLU HG2 H -12.183 16.098 -26.539 1.00 . A A . 5 GLU HG2 1 1
11 25548 1 1 5 GLU HG3 H -12.594 14.406 -26.722 1.00 . A A . 5 GLU HG3 1 1
11 25549 1 1 5 GLU N N -10.901 12.781 -28.056 1.00 . A A . 5 GLU N 1 1
11 25550 1 1 5 GLU O O -10.996 12.270 -25.071 1.00 . A A . 5 GLU O 1 1
11 25551 1 1 5 GLU OE1 O -11.189 15.434 -23.921 1.00 . A A . 5 GLU OE1 1 1
11 25552 1 1 5 GLU OE2 O -13.200 14.630 -24.233 1.00 . A A . 5 GLU OE2 1 1
11 25553 1 1 6 PHE C C -6.860 11.303 -24.003 1.00 . A A . 6 PHE C 1 1
11 25554 1 1 6 PHE CA C -8.398 11.426 -24.121 1.00 . A A . 6 PHE CA 1 1
11 25555 1 1 6 PHE CB C -9.105 10.053 -23.950 1.00 . A A . 6 PHE CB 1 1
11 25556 1 1 6 PHE CD1 C -10.600 10.841 -22.009 1.00 . A A . 6 PHE CD1 1 1
11 25557 1 1 6 PHE CD2 C -9.899 8.518 -22.129 1.00 . A A . 6 PHE CD2 1 1
11 25558 1 1 6 PHE CE1 C -11.317 10.562 -20.831 1.00 . A A . 6 PHE CE1 1 1
11 25559 1 1 6 PHE CE2 C -10.617 8.236 -20.954 1.00 . A A . 6 PHE CE2 1 1
11 25560 1 1 6 PHE CG C -9.864 9.822 -22.652 1.00 . A A . 6 PHE CG 1 1
11 25561 1 1 6 PHE CZ C -11.321 9.261 -20.299 1.00 . A A . 6 PHE CZ 1 1
11 25562 1 1 6 PHE H H -8.043 12.297 -26.051 1.00 . A A . 6 PHE H 1 1
11 25563 1 1 6 PHE HA H -8.719 12.088 -23.319 1.00 . A A . 6 PHE HA 1 1
11 25564 1 1 6 PHE HB2 H -9.820 9.874 -24.748 1.00 . A A . 6 PHE HB2 1 1
11 25565 1 1 6 PHE HB3 H -8.370 9.256 -24.055 1.00 . A A . 6 PHE HB3 1 1
11 25566 1 1 6 PHE HD1 H -10.641 11.840 -22.417 1.00 . A A . 6 PHE HD1 1 1
11 25567 1 1 6 PHE HD2 H -9.381 7.735 -22.663 1.00 . A A . 6 PHE HD2 1 1
11 25568 1 1 6 PHE HE1 H -11.876 11.348 -20.340 1.00 . A A . 6 PHE HE1 1 1
11 25569 1 1 6 PHE HE2 H -10.636 7.227 -20.563 1.00 . A A . 6 PHE HE2 1 1
11 25570 1 1 6 PHE HZ H -11.878 9.045 -19.396 1.00 . A A . 6 PHE HZ 1 1
11 25571 1 1 6 PHE N N -8.774 12.062 -25.394 1.00 . A A . 6 PHE N 1 1
11 25572 1 1 6 PHE O O -6.250 10.413 -24.604 1.00 . A A . 6 PHE O 1 1
11 25573 1 1 7 SER C C -4.388 12.959 -21.717 1.00 . A A . 7 SER C 1 1
11 25574 1 1 7 SER CA C -4.759 12.196 -23.003 1.00 . A A . 7 SER CA 1 1
11 25575 1 1 7 SER CB C -4.005 12.792 -24.203 1.00 . A A . 7 SER CB 1 1
11 25576 1 1 7 SER H H -6.755 12.947 -22.826 1.00 . A A . 7 SER H 1 1
11 25577 1 1 7 SER HA H -4.444 11.159 -22.881 1.00 . A A . 7 SER HA 1 1
11 25578 1 1 7 SER HB2 H -4.367 12.320 -25.118 1.00 . A A . 7 SER HB2 1 1
11 25579 1 1 7 SER HB3 H -4.202 13.863 -24.271 1.00 . A A . 7 SER HB3 1 1
11 25580 1 1 7 SER HG H -2.183 13.332 -23.695 1.00 . A A . 7 SER HG 1 1
11 25581 1 1 7 SER N N -6.211 12.221 -23.275 1.00 . A A . 7 SER N 1 1
11 25582 1 1 7 SER O O -5.087 13.896 -21.318 1.00 . A A . 7 SER O 1 1
11 25583 1 1 7 SER OG O -2.607 12.556 -24.109 1.00 . A A . 7 SER OG 1 1
11 25584 1 1 8 ALA C C -1.139 12.903 -19.828 1.00 . A A . 8 ALA C 1 1
11 25585 1 1 8 ALA CA C -2.654 13.222 -19.918 1.00 . A A . 8 ALA CA 1 1
11 25586 1 1 8 ALA CB C -3.393 12.750 -18.653 1.00 . A A . 8 ALA CB 1 1
11 25587 1 1 8 ALA H H -2.749 11.820 -21.505 1.00 . A A . 8 ALA H 1 1
11 25588 1 1 8 ALA HA H -2.763 14.304 -20.008 1.00 . A A . 8 ALA HA 1 1
11 25589 1 1 8 ALA HB1 H -2.986 13.246 -17.771 1.00 . A A . 8 ALA HB1 1 1
11 25590 1 1 8 ALA HB2 H -4.453 12.995 -18.726 1.00 . A A . 8 ALA HB2 1 1
11 25591 1 1 8 ALA HB3 H -3.284 11.670 -18.538 1.00 . A A . 8 ALA HB3 1 1
11 25592 1 1 8 ALA N N -3.275 12.575 -21.083 1.00 . A A . 8 ALA N 1 1
11 25593 1 1 8 ALA O O -0.635 12.052 -20.569 1.00 . A A . 8 ALA O 1 1
11 25594 1 1 9 GLY C C 1.935 14.425 -18.660 1.00 . A A . 9 GLY C 1 1
11 25595 1 1 9 GLY CA C 0.973 13.236 -18.538 1.00 . A A . 9 GLY CA 1 1
11 25596 1 1 9 GLY H H -0.910 14.233 -18.337 1.00 . A A . 9 GLY H 1 1
11 25597 1 1 9 GLY HA2 H 0.997 12.871 -17.511 1.00 . A A . 9 GLY HA2 1 1
11 25598 1 1 9 GLY HA3 H 1.365 12.439 -19.165 1.00 . A A . 9 GLY HA3 1 1
11 25599 1 1 9 GLY N N -0.423 13.544 -18.894 1.00 . A A . 9 GLY N 1 1
11 25600 1 1 9 GLY O O 2.369 14.776 -19.758 1.00 . A A . 9 GLY O 1 1
11 25601 1 1 10 GLU C C 4.135 15.872 -16.045 1.00 . A A . 10 GLU C 1 1
11 25602 1 1 10 GLU CA C 3.330 16.059 -17.354 1.00 . A A . 10 GLU CA 1 1
11 25603 1 1 10 GLU CB C 2.687 17.464 -17.428 1.00 . A A . 10 GLU CB 1 1
11 25604 1 1 10 GLU CD C 2.348 19.556 -18.824 1.00 . A A . 10 GLU CD 1 1
11 25605 1 1 10 GLU CG C 2.886 18.113 -18.805 1.00 . A A . 10 GLU CG 1 1
11 25606 1 1 10 GLU H H 1.908 14.623 -16.676 1.00 . A A . 10 GLU H 1 1
11 25607 1 1 10 GLU HA H 4.055 15.962 -18.165 1.00 . A A . 10 GLU HA 1 1
11 25608 1 1 10 GLU HB2 H 1.621 17.403 -17.204 1.00 . A A . 10 GLU HB2 1 1
11 25609 1 1 10 GLU HB3 H 3.138 18.120 -16.682 1.00 . A A . 10 GLU HB3 1 1
11 25610 1 1 10 GLU HG2 H 3.953 18.118 -19.042 1.00 . A A . 10 GLU HG2 1 1
11 25611 1 1 10 GLU HG3 H 2.378 17.515 -19.565 1.00 . A A . 10 GLU HG3 1 1
11 25612 1 1 10 GLU N N 2.294 15.020 -17.520 1.00 . A A . 10 GLU N 1 1
11 25613 1 1 10 GLU O O 3.794 15.025 -15.214 1.00 . A A . 10 GLU O 1 1
11 25614 1 1 10 GLU OE1 O 3.116 20.499 -18.509 1.00 . A A . 10 GLU OE1 1 1
11 25615 1 1 10 GLU OE2 O 1.157 19.765 -19.164 1.00 . A A . 10 GLU OE2 1 1
11 25616 1 1 11 GLN C C 7.099 15.400 -14.738 1.00 . A A . 11 GLN C 1 1
11 25617 1 1 11 GLN CA C 6.212 16.667 -14.796 1.00 . A A . 11 GLN CA 1 1
11 25618 1 1 11 GLN CB C 5.585 16.992 -13.418 1.00 . A A . 11 GLN CB 1 1
11 25619 1 1 11 GLN CD C 5.055 18.785 -11.701 1.00 . A A . 11 GLN CD 1 1
11 25620 1 1 11 GLN CG C 5.778 18.459 -13.009 1.00 . A A . 11 GLN CG 1 1
11 25621 1 1 11 GLN H H 5.338 17.368 -16.594 1.00 . A A . 11 GLN H 1 1
11 25622 1 1 11 GLN HA H 6.898 17.483 -15.031 1.00 . A A . 11 GLN HA 1 1
11 25623 1 1 11 GLN HB2 H 4.517 16.773 -13.430 1.00 . A A . 11 GLN HB2 1 1
11 25624 1 1 11 GLN HB3 H 6.041 16.363 -12.652 1.00 . A A . 11 GLN HB3 1 1
11 25625 1 1 11 GLN HE21 H 6.501 17.971 -10.495 1.00 . A A . 11 GLN HE21 1 1
11 25626 1 1 11 GLN HE22 H 5.096 18.687 -9.715 1.00 . A A . 11 GLN HE22 1 1
11 25627 1 1 11 GLN HG2 H 6.842 18.669 -12.891 1.00 . A A . 11 GLN HG2 1 1
11 25628 1 1 11 GLN HG3 H 5.386 19.105 -13.795 1.00 . A A . 11 GLN HG3 1 1
11 25629 1 1 11 GLN N N 5.192 16.683 -15.866 1.00 . A A . 11 GLN N 1 1
11 25630 1 1 11 GLN NE2 N 5.606 18.449 -10.551 1.00 . A A . 11 GLN NE2 1 1
11 25631 1 1 11 GLN O O 6.659 14.275 -14.983 1.00 . A A . 11 GLN O 1 1
11 25632 1 1 11 GLN OE1 O 3.969 19.354 -11.686 1.00 . A A . 11 GLN OE1 1 1
11 25633 1 1 12 LYS C C 10.164 14.970 -12.786 1.00 . A A . 12 LYS C 1 1
11 25634 1 1 12 LYS CA C 9.385 14.570 -14.051 1.00 . A A . 12 LYS CA 1 1
11 25635 1 1 12 LYS CB C 10.322 14.309 -15.253 1.00 . A A . 12 LYS CB 1 1
11 25636 1 1 12 LYS CD C 9.178 14.489 -17.555 1.00 . A A . 12 LYS CD 1 1
11 25637 1 1 12 LYS CE C 8.485 13.652 -18.637 1.00 . A A . 12 LYS CE 1 1
11 25638 1 1 12 LYS CG C 9.664 13.563 -16.429 1.00 . A A . 12 LYS CG 1 1
11 25639 1 1 12 LYS H H 8.645 16.569 -14.233 1.00 . A A . 12 LYS H 1 1
11 25640 1 1 12 LYS HA H 8.883 13.630 -13.814 1.00 . A A . 12 LYS HA 1 1
11 25641 1 1 12 LYS HB2 H 10.762 15.245 -15.600 1.00 . A A . 12 LYS HB2 1 1
11 25642 1 1 12 LYS HB3 H 11.138 13.677 -14.900 1.00 . A A . 12 LYS HB3 1 1
11 25643 1 1 12 LYS HD2 H 8.481 15.228 -17.163 1.00 . A A . 12 LYS HD2 1 1
11 25644 1 1 12 LYS HD3 H 10.039 15.007 -17.984 1.00 . A A . 12 LYS HD3 1 1
11 25645 1 1 12 LYS HE2 H 9.151 12.833 -18.928 1.00 . A A . 12 LYS HE2 1 1
11 25646 1 1 12 LYS HE3 H 7.580 13.208 -18.210 1.00 . A A . 12 LYS HE3 1 1
11 25647 1 1 12 LYS HG2 H 10.407 12.888 -16.856 1.00 . A A . 12 LYS HG2 1 1
11 25648 1 1 12 LYS HG3 H 8.839 12.953 -16.063 1.00 . A A . 12 LYS HG3 1 1
11 25649 1 1 12 LYS HZ1 H 8.971 14.851 -20.264 1.00 . A A . 12 LYS HZ1 1 1
11 25650 1 1 12 LYS HZ2 H 7.530 15.234 -19.595 1.00 . A A . 12 LYS HZ2 1 1
11 25651 1 1 12 LYS HZ3 H 7.671 13.905 -20.530 1.00 . A A . 12 LYS HZ3 1 1
11 25652 1 1 12 LYS N N 8.374 15.603 -14.364 1.00 . A A . 12 LYS N 1 1
11 25653 1 1 12 LYS NZ N 8.142 14.467 -19.833 1.00 . A A . 12 LYS NZ 1 1
11 25654 1 1 12 LYS O O 11.303 15.433 -12.851 1.00 . A A . 12 LYS O 1 1
11 25655 1 1 13 THR C C 9.534 14.262 -9.207 1.00 . A A . 13 THR C 1 1
11 25656 1 1 13 THR CA C 9.989 15.243 -10.295 1.00 . A A . 13 THR CA 1 1
11 25657 1 1 13 THR CB C 9.502 16.665 -9.929 1.00 . A A . 13 THR CB 1 1
11 25658 1 1 13 THR CG2 C 10.305 17.760 -10.629 1.00 . A A . 13 THR CG2 1 1
11 25659 1 1 13 THR H H 8.593 14.409 -11.678 1.00 . A A . 13 THR H 1 1
11 25660 1 1 13 THR HA H 11.080 15.243 -10.283 1.00 . A A . 13 THR HA 1 1
11 25661 1 1 13 THR HB H 9.603 16.817 -8.854 1.00 . A A . 13 THR HB 1 1
11 25662 1 1 13 THR HG1 H 8.079 16.593 -11.230 1.00 . A A . 13 THR HG1 1 1
11 25663 1 1 13 THR HG21 H 9.967 18.735 -10.276 1.00 . A A . 13 THR HG21 1 1
11 25664 1 1 13 THR HG22 H 10.169 17.708 -11.709 1.00 . A A . 13 THR HG22 1 1
11 25665 1 1 13 THR HG23 H 11.363 17.649 -10.392 1.00 . A A . 13 THR HG23 1 1
11 25666 1 1 13 THR N N 9.506 14.839 -11.634 1.00 . A A . 13 THR N 1 1
11 25667 1 1 13 THR O O 8.601 13.481 -9.408 1.00 . A A . 13 THR O 1 1
11 25668 1 1 13 THR OG1 O 8.148 16.859 -10.298 1.00 . A A . 13 THR OG1 1 1
11 25669 1 1 14 GLU C C 9.593 14.400 -5.614 1.00 . A A . 14 GLU C 1 1
11 25670 1 1 14 GLU CA C 9.877 13.510 -6.843 1.00 . A A . 14 GLU CA 1 1
11 25671 1 1 14 GLU CB C 11.018 12.501 -6.578 1.00 . A A . 14 GLU CB 1 1
11 25672 1 1 14 GLU CD C 13.121 13.743 -7.367 1.00 . A A . 14 GLU CD 1 1
11 25673 1 1 14 GLU CG C 12.385 13.088 -6.179 1.00 . A A . 14 GLU CG 1 1
11 25674 1 1 14 GLU H H 10.969 14.944 -7.952 1.00 . A A . 14 GLU H 1 1
11 25675 1 1 14 GLU HA H 8.976 12.925 -7.030 1.00 . A A . 14 GLU HA 1 1
11 25676 1 1 14 GLU HB2 H 10.696 11.827 -5.781 1.00 . A A . 14 GLU HB2 1 1
11 25677 1 1 14 GLU HB3 H 11.166 11.894 -7.471 1.00 . A A . 14 GLU HB3 1 1
11 25678 1 1 14 GLU HG2 H 12.263 13.798 -5.359 1.00 . A A . 14 GLU HG2 1 1
11 25679 1 1 14 GLU HG3 H 12.997 12.269 -5.792 1.00 . A A . 14 GLU HG3 1 1
11 25680 1 1 14 GLU N N 10.177 14.312 -8.038 1.00 . A A . 14 GLU N 1 1
11 25681 1 1 14 GLU O O 10.139 15.500 -5.489 1.00 . A A . 14 GLU O 1 1
11 25682 1 1 14 GLU OE1 O 13.879 13.040 -8.077 1.00 . A A . 14 GLU OE1 1 1
11 25683 1 1 14 GLU OE2 O 12.947 14.965 -7.602 1.00 . A A . 14 GLU OE2 1 1
11 25684 1 1 15 ARG C C 7.830 13.563 -2.421 1.00 . A A . 15 ARG C 1 1
11 25685 1 1 15 ARG CA C 8.365 14.585 -3.429 1.00 . A A . 15 ARG CA 1 1
11 25686 1 1 15 ARG CB C 7.296 15.674 -3.704 1.00 . A A . 15 ARG CB 1 1
11 25687 1 1 15 ARG CD C 8.077 17.479 -2.068 1.00 . A A . 15 ARG CD 1 1
11 25688 1 1 15 ARG CG C 7.806 17.115 -3.534 1.00 . A A . 15 ARG CG 1 1
11 25689 1 1 15 ARG CZ C 8.626 19.577 -0.812 1.00 . A A . 15 ARG CZ 1 1
11 25690 1 1 15 ARG H H 8.341 13.007 -4.868 1.00 . A A . 15 ARG H 1 1
11 25691 1 1 15 ARG HA H 9.260 15.036 -2.997 1.00 . A A . 15 ARG HA 1 1
11 25692 1 1 15 ARG HB2 H 6.923 15.569 -4.724 1.00 . A A . 15 ARG HB2 1 1
11 25693 1 1 15 ARG HB3 H 6.439 15.533 -3.045 1.00 . A A . 15 ARG HB3 1 1
11 25694 1 1 15 ARG HD2 H 7.164 17.310 -1.493 1.00 . A A . 15 ARG HD2 1 1
11 25695 1 1 15 ARG HD3 H 8.868 16.837 -1.677 1.00 . A A . 15 ARG HD3 1 1
11 25696 1 1 15 ARG HE H 8.703 19.392 -2.779 1.00 . A A . 15 ARG HE 1 1
11 25697 1 1 15 ARG HG2 H 8.714 17.257 -4.119 1.00 . A A . 15 ARG HG2 1 1
11 25698 1 1 15 ARG HG3 H 7.043 17.792 -3.921 1.00 . A A . 15 ARG HG3 1 1
11 25699 1 1 15 ARG HH11 H 8.123 18.086 0.411 1.00 . A A . 15 ARG HH11 1 1
11 25700 1 1 15 ARG HH12 H 8.504 19.592 1.199 1.00 . A A . 15 ARG HH12 1 1
11 25701 1 1 15 ARG HH21 H 9.181 21.277 -1.727 1.00 . A A . 15 ARG HH21 1 1
11 25702 1 1 15 ARG HH22 H 9.093 21.350 0.007 1.00 . A A . 15 ARG HH22 1 1
11 25703 1 1 15 ARG N N 8.738 13.924 -4.698 1.00 . A A . 15 ARG N 1 1
11 25704 1 1 15 ARG NE N 8.493 18.888 -1.932 1.00 . A A . 15 ARG NE 1 1
11 25705 1 1 15 ARG NH1 N 8.400 19.050 0.359 1.00 . A A . 15 ARG NH1 1 1
11 25706 1 1 15 ARG NH2 N 8.994 20.826 -0.847 1.00 . A A . 15 ARG NH2 1 1
11 25707 1 1 15 ARG O O 7.277 12.540 -2.818 1.00 . A A . 15 ARG O 1 1
11 25708 1 1 16 MET C C 6.030 12.604 -0.104 1.00 . A A . 16 MET C 1 1
11 25709 1 1 16 MET CA C 7.516 12.990 -0.015 1.00 . A A . 16 MET CA 1 1
11 25710 1 1 16 MET CB C 7.817 13.668 1.337 1.00 . A A . 16 MET CB 1 1
11 25711 1 1 16 MET CE C 11.335 14.407 -0.256 1.00 . A A . 16 MET CE 1 1
11 25712 1 1 16 MET CG C 9.311 13.911 1.596 1.00 . A A . 16 MET CG 1 1
11 25713 1 1 16 MET H H 8.402 14.724 -0.887 1.00 . A A . 16 MET H 1 1
11 25714 1 1 16 MET HA H 8.092 12.064 -0.067 1.00 . A A . 16 MET HA 1 1
11 25715 1 1 16 MET HB2 H 7.286 14.619 1.403 1.00 . A A . 16 MET HB2 1 1
11 25716 1 1 16 MET HB3 H 7.443 13.024 2.133 1.00 . A A . 16 MET HB3 1 1
11 25717 1 1 16 MET HE1 H 10.872 13.647 -0.884 1.00 . A A . 16 MET HE1 1 1
11 25718 1 1 16 MET HE2 H 11.880 15.111 -0.888 1.00 . A A . 16 MET HE2 1 1
11 25719 1 1 16 MET HE3 H 12.034 13.929 0.432 1.00 . A A . 16 MET HE3 1 1
11 25720 1 1 16 MET HG2 H 9.432 14.121 2.659 1.00 . A A . 16 MET HG2 1 1
11 25721 1 1 16 MET HG3 H 9.861 12.992 1.385 1.00 . A A . 16 MET HG3 1 1
11 25722 1 1 16 MET N N 7.930 13.864 -1.125 1.00 . A A . 16 MET N 1 1
11 25723 1 1 16 MET O O 5.684 11.425 -0.152 1.00 . A A . 16 MET O 1 1
11 25724 1 1 16 MET SD S 10.063 15.297 0.685 1.00 . A A . 16 MET SD 1 1
11 25725 1 1 17 ASP C C 3.351 12.653 -1.688 1.00 . A A . 17 ASP C 1 1
11 25726 1 1 17 ASP CA C 3.699 13.383 -0.378 1.00 . A A . 17 ASP CA 1 1
11 25727 1 1 17 ASP CB C 2.966 14.729 -0.306 1.00 . A A . 17 ASP CB 1 1
11 25728 1 1 17 ASP CG C 3.454 15.736 -1.361 1.00 . A A . 17 ASP CG 1 1
11 25729 1 1 17 ASP H H 5.475 14.550 -0.183 1.00 . A A . 17 ASP H 1 1
11 25730 1 1 17 ASP HA H 3.332 12.763 0.441 1.00 . A A . 17 ASP HA 1 1
11 25731 1 1 17 ASP HB2 H 1.903 14.533 -0.446 1.00 . A A . 17 ASP HB2 1 1
11 25732 1 1 17 ASP HB3 H 3.100 15.155 0.690 1.00 . A A . 17 ASP HB3 1 1
11 25733 1 1 17 ASP N N 5.140 13.594 -0.191 1.00 . A A . 17 ASP N 1 1
11 25734 1 1 17 ASP O O 2.367 11.908 -1.734 1.00 . A A . 17 ASP O 1 1
11 25735 1 1 17 ASP OD1 O 4.556 16.304 -1.176 1.00 . A A . 17 ASP OD1 1 1
11 25736 1 1 17 ASP OD2 O 2.743 15.951 -2.371 1.00 . A A . 17 ASP OD2 1 1
11 25737 1 1 18 LYS C C 4.041 10.612 -3.909 1.00 . A A . 18 LYS C 1 1
11 25738 1 1 18 LYS CA C 3.986 12.136 -4.028 1.00 . A A . 18 LYS CA 1 1
11 25739 1 1 18 LYS CB C 5.003 12.657 -5.066 1.00 . A A . 18 LYS CB 1 1
11 25740 1 1 18 LYS CD C 3.482 13.776 -6.770 1.00 . A A . 18 LYS CD 1 1
11 25741 1 1 18 LYS CE C 2.722 13.558 -8.084 1.00 . A A . 18 LYS CE 1 1
11 25742 1 1 18 LYS CG C 4.450 12.611 -6.500 1.00 . A A . 18 LYS CG 1 1
11 25743 1 1 18 LYS H H 5.006 13.368 -2.593 1.00 . A A . 18 LYS H 1 1
11 25744 1 1 18 LYS HA H 2.978 12.375 -4.364 1.00 . A A . 18 LYS HA 1 1
11 25745 1 1 18 LYS HB2 H 5.282 13.686 -4.836 1.00 . A A . 18 LYS HB2 1 1
11 25746 1 1 18 LYS HB3 H 5.907 12.048 -5.020 1.00 . A A . 18 LYS HB3 1 1
11 25747 1 1 18 LYS HD2 H 2.760 13.859 -5.957 1.00 . A A . 18 LYS HD2 1 1
11 25748 1 1 18 LYS HD3 H 4.053 14.706 -6.824 1.00 . A A . 18 LYS HD3 1 1
11 25749 1 1 18 LYS HE2 H 3.443 13.484 -8.904 1.00 . A A . 18 LYS HE2 1 1
11 25750 1 1 18 LYS HE3 H 2.184 12.608 -8.021 1.00 . A A . 18 LYS HE3 1 1
11 25751 1 1 18 LYS HG2 H 5.282 12.682 -7.202 1.00 . A A . 18 LYS HG2 1 1
11 25752 1 1 18 LYS HG3 H 3.945 11.658 -6.666 1.00 . A A . 18 LYS HG3 1 1
11 25753 1 1 18 LYS HZ1 H 1.244 14.503 -9.197 1.00 . A A . 18 LYS HZ1 1 1
11 25754 1 1 18 LYS HZ2 H 2.235 15.552 -8.433 1.00 . A A . 18 LYS HZ2 1 1
11 25755 1 1 18 LYS HZ3 H 1.087 14.744 -7.592 1.00 . A A . 18 LYS HZ3 1 1
11 25756 1 1 18 LYS N N 4.181 12.800 -2.732 1.00 . A A . 18 LYS N 1 1
11 25757 1 1 18 LYS NZ N 1.761 14.663 -8.342 1.00 . A A . 18 LYS NZ 1 1
11 25758 1 1 18 LYS O O 3.311 9.934 -4.621 1.00 . A A . 18 LYS O 1 1
11 25759 1 1 19 VAL C C 3.563 8.083 -2.201 1.00 . A A . 19 VAL C 1 1
11 25760 1 1 19 VAL CA C 4.915 8.635 -2.670 1.00 . A A . 19 VAL CA 1 1
11 25761 1 1 19 VAL CB C 5.966 8.410 -1.571 1.00 . A A . 19 VAL CB 1 1
11 25762 1 1 19 VAL CG1 C 6.265 6.929 -1.342 1.00 . A A . 19 VAL CG1 1 1
11 25763 1 1 19 VAL CG2 C 7.311 9.092 -1.867 1.00 . A A . 19 VAL CG2 1 1
11 25764 1 1 19 VAL H H 5.418 10.688 -2.428 1.00 . A A . 19 VAL H 1 1
11 25765 1 1 19 VAL HA H 5.219 8.093 -3.566 1.00 . A A . 19 VAL HA 1 1
11 25766 1 1 19 VAL HB H 5.550 8.825 -0.658 1.00 . A A . 19 VAL HB 1 1
11 25767 1 1 19 VAL HG11 H 6.915 6.823 -0.472 1.00 . A A . 19 VAL HG11 1 1
11 25768 1 1 19 VAL HG12 H 5.352 6.371 -1.148 1.00 . A A . 19 VAL HG12 1 1
11 25769 1 1 19 VAL HG13 H 6.775 6.525 -2.217 1.00 . A A . 19 VAL HG13 1 1
11 25770 1 1 19 VAL HG21 H 7.751 8.688 -2.778 1.00 . A A . 19 VAL HG21 1 1
11 25771 1 1 19 VAL HG22 H 7.191 10.164 -1.975 1.00 . A A . 19 VAL HG22 1 1
11 25772 1 1 19 VAL HG23 H 7.990 8.938 -1.031 1.00 . A A . 19 VAL HG23 1 1
11 25773 1 1 19 VAL N N 4.831 10.071 -2.976 1.00 . A A . 19 VAL N 1 1
11 25774 1 1 19 VAL O O 3.088 7.079 -2.727 1.00 . A A . 19 VAL O 1 1
11 25775 1 1 20 GLY C C 0.479 8.454 -1.664 1.00 . A A . 20 GLY C 1 1
11 25776 1 1 20 GLY CA C 1.633 8.325 -0.664 1.00 . A A . 20 GLY CA 1 1
11 25777 1 1 20 GLY H H 3.328 9.632 -0.963 1.00 . A A . 20 GLY H 1 1
11 25778 1 1 20 GLY HA2 H 1.700 7.286 -0.340 1.00 . A A . 20 GLY HA2 1 1
11 25779 1 1 20 GLY HA3 H 1.403 8.941 0.206 1.00 . A A . 20 GLY HA3 1 1
11 25780 1 1 20 GLY N N 2.922 8.745 -1.230 1.00 . A A . 20 GLY N 1 1
11 25781 1 1 20 GLY O O -0.352 7.553 -1.783 1.00 . A A . 20 GLY O 1 1
11 25782 1 1 21 ASP C C -0.356 8.721 -4.622 1.00 . A A . 21 ASP C 1 1
11 25783 1 1 21 ASP CA C -0.452 9.807 -3.541 1.00 . A A . 21 ASP CA 1 1
11 25784 1 1 21 ASP CB C -0.096 11.170 -4.149 1.00 . A A . 21 ASP CB 1 1
11 25785 1 1 21 ASP CG C -1.181 11.685 -5.106 1.00 . A A . 21 ASP CG 1 1
11 25786 1 1 21 ASP H H 1.200 10.238 -2.256 1.00 . A A . 21 ASP H 1 1
11 25787 1 1 21 ASP HA H -1.474 9.837 -3.161 1.00 . A A . 21 ASP HA 1 1
11 25788 1 1 21 ASP HB2 H 0.058 11.880 -3.345 1.00 . A A . 21 ASP HB2 1 1
11 25789 1 1 21 ASP HB3 H 0.858 11.102 -4.676 1.00 . A A . 21 ASP HB3 1 1
11 25790 1 1 21 ASP N N 0.470 9.552 -2.425 1.00 . A A . 21 ASP N 1 1
11 25791 1 1 21 ASP O O -1.346 8.097 -5.016 1.00 . A A . 21 ASP O 1 1
11 25792 1 1 21 ASP OD1 O -2.312 11.965 -4.643 1.00 . A A . 21 ASP OD1 1 1
11 25793 1 1 21 ASP OD2 O -0.893 11.839 -6.316 1.00 . A A . 21 ASP OD2 1 1
11 25794 1 1 22 ALA C C 0.687 6.049 -5.577 1.00 . A A . 22 ALA C 1 1
11 25795 1 1 22 ALA CA C 1.185 7.428 -6.044 1.00 . A A . 22 ALA CA 1 1
11 25796 1 1 22 ALA CB C 2.699 7.427 -6.297 1.00 . A A . 22 ALA CB 1 1
11 25797 1 1 22 ALA H H 1.622 9.069 -4.710 1.00 . A A . 22 ALA H 1 1
11 25798 1 1 22 ALA HA H 0.677 7.664 -6.979 1.00 . A A . 22 ALA HA 1 1
11 25799 1 1 22 ALA HB1 H 2.996 8.357 -6.783 1.00 . A A . 22 ALA HB1 1 1
11 25800 1 1 22 ALA HB2 H 3.241 7.320 -5.358 1.00 . A A . 22 ALA HB2 1 1
11 25801 1 1 22 ALA HB3 H 2.966 6.593 -6.936 1.00 . A A . 22 ALA HB3 1 1
11 25802 1 1 22 ALA N N 0.876 8.472 -5.070 1.00 . A A . 22 ALA N 1 1
11 25803 1 1 22 ALA O O 0.100 5.292 -6.357 1.00 . A A . 22 ALA O 1 1
11 25804 1 1 23 LEU C C -0.945 4.158 -3.774 1.00 . A A . 23 LEU C 1 1
11 25805 1 1 23 LEU CA C 0.556 4.445 -3.705 1.00 . A A . 23 LEU CA 1 1
11 25806 1 1 23 LEU CB C 1.107 4.406 -2.267 1.00 . A A . 23 LEU CB 1 1
11 25807 1 1 23 LEU CD1 C 2.139 2.098 -2.376 1.00 . A A . 23 LEU CD1 1 1
11 25808 1 1 23 LEU CD2 C 1.508 3.101 -0.182 1.00 . A A . 23 LEU CD2 1 1
11 25809 1 1 23 LEU CG C 1.127 3.000 -1.660 1.00 . A A . 23 LEU CG 1 1
11 25810 1 1 23 LEU H H 1.368 6.392 -3.688 1.00 . A A . 23 LEU H 1 1
11 25811 1 1 23 LEU HA H 1.048 3.679 -4.304 1.00 . A A . 23 LEU HA 1 1
11 25812 1 1 23 LEU HB2 H 2.130 4.781 -2.262 1.00 . A A . 23 LEU HB2 1 1
11 25813 1 1 23 LEU HB3 H 0.505 5.060 -1.636 1.00 . A A . 23 LEU HB3 1 1
11 25814 1 1 23 LEU HD11 H 2.977 1.858 -1.723 1.00 . A A . 23 LEU HD11 1 1
11 25815 1 1 23 LEU HD12 H 2.551 2.580 -3.255 1.00 . A A . 23 LEU HD12 1 1
11 25816 1 1 23 LEU HD13 H 1.642 1.183 -2.694 1.00 . A A . 23 LEU HD13 1 1
11 25817 1 1 23 LEU HD21 H 0.791 3.731 0.340 1.00 . A A . 23 LEU HD21 1 1
11 25818 1 1 23 LEU HD22 H 2.498 3.550 -0.088 1.00 . A A . 23 LEU HD22 1 1
11 25819 1 1 23 LEU HD23 H 1.512 2.107 0.267 1.00 . A A . 23 LEU HD23 1 1
11 25820 1 1 23 LEU HG H 0.134 2.557 -1.731 1.00 . A A . 23 LEU HG 1 1
11 25821 1 1 23 LEU N N 0.888 5.735 -4.293 1.00 . A A . 23 LEU N 1 1
11 25822 1 1 23 LEU O O -1.340 3.120 -4.301 1.00 . A A . 23 LEU O 1 1
11 25823 1 1 24 GLU C C -3.766 4.961 -4.867 1.00 . A A . 24 GLU C 1 1
11 25824 1 1 24 GLU CA C -3.243 4.925 -3.418 1.00 . A A . 24 GLU CA 1 1
11 25825 1 1 24 GLU CB C -3.997 5.938 -2.536 1.00 . A A . 24 GLU CB 1 1
11 25826 1 1 24 GLU CD C -4.807 8.309 -2.172 1.00 . A A . 24 GLU CD 1 1
11 25827 1 1 24 GLU CG C -3.845 7.403 -2.964 1.00 . A A . 24 GLU CG 1 1
11 25828 1 1 24 GLU H H -1.398 5.934 -2.908 1.00 . A A . 24 GLU H 1 1
11 25829 1 1 24 GLU HA H -3.501 3.934 -3.043 1.00 . A A . 24 GLU HA 1 1
11 25830 1 1 24 GLU HB2 H -5.057 5.683 -2.557 1.00 . A A . 24 GLU HB2 1 1
11 25831 1 1 24 GLU HB3 H -3.653 5.832 -1.506 1.00 . A A . 24 GLU HB3 1 1
11 25832 1 1 24 GLU HG2 H -2.817 7.722 -2.791 1.00 . A A . 24 GLU HG2 1 1
11 25833 1 1 24 GLU HG3 H -4.055 7.497 -4.031 1.00 . A A . 24 GLU HG3 1 1
11 25834 1 1 24 GLU N N -1.788 5.079 -3.296 1.00 . A A . 24 GLU N 1 1
11 25835 1 1 24 GLU O O -4.871 4.474 -5.111 1.00 . A A . 24 GLU O 1 1
11 25836 1 1 24 GLU OE1 O -4.549 8.570 -0.973 1.00 . A A . 24 GLU OE1 1 1
11 25837 1 1 24 GLU OE2 O -5.826 8.764 -2.748 1.00 . A A . 24 GLU OE2 1 1
11 25838 1 1 25 GLU C C -3.405 4.198 -7.912 1.00 . A A . 25 GLU C 1 1
11 25839 1 1 25 GLU CA C -3.504 5.567 -7.228 1.00 . A A . 25 GLU CA 1 1
11 25840 1 1 25 GLU CB C -2.751 6.667 -7.996 1.00 . A A . 25 GLU CB 1 1
11 25841 1 1 25 GLU CD C -2.855 8.224 -9.996 1.00 . A A . 25 GLU CD 1 1
11 25842 1 1 25 GLU CG C -3.339 6.889 -9.396 1.00 . A A . 25 GLU CG 1 1
11 25843 1 1 25 GLU H H -2.037 5.739 -5.651 1.00 . A A . 25 GLU H 1 1
11 25844 1 1 25 GLU HA H -4.560 5.842 -7.208 1.00 . A A . 25 GLU HA 1 1
11 25845 1 1 25 GLU HB2 H -2.839 7.597 -7.435 1.00 . A A . 25 GLU HB2 1 1
11 25846 1 1 25 GLU HB3 H -1.694 6.412 -8.084 1.00 . A A . 25 GLU HB3 1 1
11 25847 1 1 25 GLU HG2 H -3.053 6.057 -10.043 1.00 . A A . 25 GLU HG2 1 1
11 25848 1 1 25 GLU HG3 H -4.430 6.894 -9.326 1.00 . A A . 25 GLU HG3 1 1
11 25849 1 1 25 GLU N N -3.007 5.481 -5.845 1.00 . A A . 25 GLU N 1 1
11 25850 1 1 25 GLU O O -4.378 3.677 -8.469 1.00 . A A . 25 GLU O 1 1
11 25851 1 1 25 GLU OE1 O -1.707 8.298 -10.494 1.00 . A A . 25 GLU OE1 1 1
11 25852 1 1 25 GLU OE2 O -3.629 9.214 -9.981 1.00 . A A . 25 GLU OE2 1 1
11 25853 1 1 26 VAL C C -2.887 1.204 -7.488 1.00 . A A . 26 VAL C 1 1
11 25854 1 1 26 VAL CA C -1.982 2.190 -8.218 1.00 . A A . 26 VAL CA 1 1
11 25855 1 1 26 VAL CB C -0.499 1.847 -8.033 1.00 . A A . 26 VAL CB 1 1
11 25856 1 1 26 VAL CG1 C -0.199 0.381 -8.361 1.00 . A A . 26 VAL CG1 1 1
11 25857 1 1 26 VAL CG2 C 0.307 2.756 -8.972 1.00 . A A . 26 VAL CG2 1 1
11 25858 1 1 26 VAL H H -1.496 4.072 -7.305 1.00 . A A . 26 VAL H 1 1
11 25859 1 1 26 VAL HA H -2.215 2.101 -9.277 1.00 . A A . 26 VAL HA 1 1
11 25860 1 1 26 VAL HB H -0.217 2.041 -6.998 1.00 . A A . 26 VAL HB 1 1
11 25861 1 1 26 VAL HG11 H -0.612 0.137 -9.335 1.00 . A A . 26 VAL HG11 1 1
11 25862 1 1 26 VAL HG12 H 0.874 0.203 -8.371 1.00 . A A . 26 VAL HG12 1 1
11 25863 1 1 26 VAL HG13 H -0.645 -0.271 -7.610 1.00 . A A . 26 VAL HG13 1 1
11 25864 1 1 26 VAL HG21 H 1.345 2.459 -9.007 1.00 . A A . 26 VAL HG21 1 1
11 25865 1 1 26 VAL HG22 H -0.099 2.713 -9.982 1.00 . A A . 26 VAL HG22 1 1
11 25866 1 1 26 VAL HG23 H 0.268 3.780 -8.608 1.00 . A A . 26 VAL HG23 1 1
11 25867 1 1 26 VAL N N -2.234 3.570 -7.790 1.00 . A A . 26 VAL N 1 1
11 25868 1 1 26 VAL O O -3.514 0.361 -8.132 1.00 . A A . 26 VAL O 1 1
11 25869 1 1 27 LEU C C -5.370 0.587 -5.813 1.00 . A A . 27 LEU C 1 1
11 25870 1 1 27 LEU CA C -3.897 0.445 -5.397 1.00 . A A . 27 LEU CA 1 1
11 25871 1 1 27 LEU CB C -3.703 0.662 -3.883 1.00 . A A . 27 LEU CB 1 1
11 25872 1 1 27 LEU CD1 C -4.656 -1.655 -3.300 1.00 . A A . 27 LEU CD1 1 1
11 25873 1 1 27 LEU CD2 C -2.197 -1.287 -3.321 1.00 . A A . 27 LEU CD2 1 1
11 25874 1 1 27 LEU CG C -3.550 -0.627 -3.060 1.00 . A A . 27 LEU CG 1 1
11 25875 1 1 27 LEU H H -2.453 2.019 -5.679 1.00 . A A . 27 LEU H 1 1
11 25876 1 1 27 LEU HA H -3.608 -0.576 -5.646 1.00 . A A . 27 LEU HA 1 1
11 25877 1 1 27 LEU HB2 H -2.815 1.259 -3.700 1.00 . A A . 27 LEU HB2 1 1
11 25878 1 1 27 LEU HB3 H -4.547 1.227 -3.493 1.00 . A A . 27 LEU HB3 1 1
11 25879 1 1 27 LEU HD11 H -5.634 -1.185 -3.211 1.00 . A A . 27 LEU HD11 1 1
11 25880 1 1 27 LEU HD12 H -4.582 -2.452 -2.564 1.00 . A A . 27 LEU HD12 1 1
11 25881 1 1 27 LEU HD13 H -4.561 -2.089 -4.293 1.00 . A A . 27 LEU HD13 1 1
11 25882 1 1 27 LEU HD21 H -2.120 -2.211 -2.750 1.00 . A A . 27 LEU HD21 1 1
11 25883 1 1 27 LEU HD22 H -1.394 -0.613 -3.022 1.00 . A A . 27 LEU HD22 1 1
11 25884 1 1 27 LEU HD23 H -2.086 -1.522 -4.377 1.00 . A A . 27 LEU HD23 1 1
11 25885 1 1 27 LEU HG H -3.581 -0.334 -2.012 1.00 . A A . 27 LEU HG 1 1
11 25886 1 1 27 LEU N N -3.011 1.322 -6.162 1.00 . A A . 27 LEU N 1 1
11 25887 1 1 27 LEU O O -6.070 -0.419 -5.878 1.00 . A A . 27 LEU O 1 1
11 25888 1 1 28 SER C C -7.441 1.184 -7.980 1.00 . A A . 28 SER C 1 1
11 25889 1 1 28 SER CA C -7.200 1.991 -6.696 1.00 . A A . 28 SER CA 1 1
11 25890 1 1 28 SER CB C -7.514 3.467 -6.964 1.00 . A A . 28 SER CB 1 1
11 25891 1 1 28 SER H H -5.191 2.576 -6.123 1.00 . A A . 28 SER H 1 1
11 25892 1 1 28 SER HA H -7.912 1.632 -5.952 1.00 . A A . 28 SER HA 1 1
11 25893 1 1 28 SER HB2 H -6.760 3.901 -7.620 1.00 . A A . 28 SER HB2 1 1
11 25894 1 1 28 SER HB3 H -8.483 3.529 -7.459 1.00 . A A . 28 SER HB3 1 1
11 25895 1 1 28 SER HG H -6.672 4.303 -5.420 1.00 . A A . 28 SER HG 1 1
11 25896 1 1 28 SER N N -5.835 1.793 -6.171 1.00 . A A . 28 SER N 1 1
11 25897 1 1 28 SER O O -8.424 0.445 -8.068 1.00 . A A . 28 SER O 1 1
11 25898 1 1 28 SER OG O -7.584 4.209 -5.762 1.00 . A A . 28 SER OG 1 1
11 25899 1 1 29 LYS C C -6.575 -1.014 -9.957 1.00 . A A . 29 LYS C 1 1
11 25900 1 1 29 LYS CA C -6.562 0.495 -10.214 1.00 . A A . 29 LYS CA 1 1
11 25901 1 1 29 LYS CB C -5.341 0.851 -11.080 1.00 . A A . 29 LYS CB 1 1
11 25902 1 1 29 LYS CD C -3.906 2.768 -11.921 1.00 . A A . 29 LYS CD 1 1
11 25903 1 1 29 LYS CE C -3.916 4.208 -12.447 1.00 . A A . 29 LYS CE 1 1
11 25904 1 1 29 LYS CG C -5.326 2.310 -11.563 1.00 . A A . 29 LYS CG 1 1
11 25905 1 1 29 LYS H H -5.734 1.888 -8.787 1.00 . A A . 29 LYS H 1 1
11 25906 1 1 29 LYS HA H -7.474 0.741 -10.760 1.00 . A A . 29 LYS HA 1 1
11 25907 1 1 29 LYS HB2 H -4.445 0.644 -10.497 1.00 . A A . 29 LYS HB2 1 1
11 25908 1 1 29 LYS HB3 H -5.318 0.203 -11.958 1.00 . A A . 29 LYS HB3 1 1
11 25909 1 1 29 LYS HD2 H -3.301 2.749 -11.016 1.00 . A A . 29 LYS HD2 1 1
11 25910 1 1 29 LYS HD3 H -3.456 2.089 -12.647 1.00 . A A . 29 LYS HD3 1 1
11 25911 1 1 29 LYS HE2 H -4.832 4.704 -12.117 1.00 . A A . 29 LYS HE2 1 1
11 25912 1 1 29 LYS HE3 H -3.070 4.742 -12.007 1.00 . A A . 29 LYS HE3 1 1
11 25913 1 1 29 LYS HG2 H -5.978 2.404 -12.432 1.00 . A A . 29 LYS HG2 1 1
11 25914 1 1 29 LYS HG3 H -5.693 2.966 -10.778 1.00 . A A . 29 LYS HG3 1 1
11 25915 1 1 29 LYS HZ1 H -2.859 3.930 -14.178 1.00 . A A . 29 LYS HZ1 1 1
11 25916 1 1 29 LYS HZ2 H -3.895 5.197 -14.267 1.00 . A A . 29 LYS HZ2 1 1
11 25917 1 1 29 LYS HZ3 H -4.484 3.670 -14.377 1.00 . A A . 29 LYS HZ3 1 1
11 25918 1 1 29 LYS N N -6.521 1.268 -8.954 1.00 . A A . 29 LYS N 1 1
11 25919 1 1 29 LYS NZ N -3.795 4.253 -13.923 1.00 . A A . 29 LYS NZ 1 1
11 25920 1 1 29 LYS O O -7.394 -1.744 -10.520 1.00 . A A . 29 LYS O 1 1
11 25921 1 1 30 ALA C C -6.662 -3.495 -8.061 1.00 . A A . 30 ALA C 1 1
11 25922 1 1 30 ALA CA C -5.454 -2.899 -8.815 1.00 . A A . 30 ALA CA 1 1
11 25923 1 1 30 ALA CB C -4.137 -3.011 -8.040 1.00 . A A . 30 ALA CB 1 1
11 25924 1 1 30 ALA H H -4.994 -0.813 -8.740 1.00 . A A . 30 ALA H 1 1
11 25925 1 1 30 ALA HA H -5.348 -3.455 -9.748 1.00 . A A . 30 ALA HA 1 1
11 25926 1 1 30 ALA HB1 H -3.777 -4.033 -8.097 1.00 . A A . 30 ALA HB1 1 1
11 25927 1 1 30 ALA HB2 H -3.374 -2.376 -8.492 1.00 . A A . 30 ALA HB2 1 1
11 25928 1 1 30 ALA HB3 H -4.275 -2.713 -6.999 1.00 . A A . 30 ALA HB3 1 1
11 25929 1 1 30 ALA N N -5.646 -1.486 -9.131 1.00 . A A . 30 ALA N 1 1
11 25930 1 1 30 ALA O O -7.142 -4.582 -8.392 1.00 . A A . 30 ALA O 1 1
11 25931 1 1 31 LEU C C -9.666 -3.118 -7.321 1.00 . A A . 31 LEU C 1 1
11 25932 1 1 31 LEU CA C -8.447 -3.081 -6.389 1.00 . A A . 31 LEU CA 1 1
11 25933 1 1 31 LEU CB C -8.643 -2.089 -5.229 1.00 . A A . 31 LEU CB 1 1
11 25934 1 1 31 LEU CD1 C -9.982 -3.690 -3.750 1.00 . A A . 31 LEU CD1 1 1
11 25935 1 1 31 LEU CD2 C -10.058 -1.243 -3.347 1.00 . A A . 31 LEU CD2 1 1
11 25936 1 1 31 LEU CG C -9.935 -2.316 -4.428 1.00 . A A . 31 LEU CG 1 1
11 25937 1 1 31 LEU H H -6.747 -1.879 -6.847 1.00 . A A . 31 LEU H 1 1
11 25938 1 1 31 LEU HA H -8.333 -4.083 -5.974 1.00 . A A . 31 LEU HA 1 1
11 25939 1 1 31 LEU HB2 H -7.789 -2.157 -4.554 1.00 . A A . 31 LEU HB2 1 1
11 25940 1 1 31 LEU HB3 H -8.672 -1.078 -5.638 1.00 . A A . 31 LEU HB3 1 1
11 25941 1 1 31 LEU HD11 H -10.897 -3.777 -3.165 1.00 . A A . 31 LEU HD11 1 1
11 25942 1 1 31 LEU HD12 H -9.122 -3.812 -3.092 1.00 . A A . 31 LEU HD12 1 1
11 25943 1 1 31 LEU HD13 H -9.981 -4.482 -4.499 1.00 . A A . 31 LEU HD13 1 1
11 25944 1 1 31 LEU HD21 H -9.218 -1.308 -2.655 1.00 . A A . 31 LEU HD21 1 1
11 25945 1 1 31 LEU HD22 H -10.988 -1.378 -2.795 1.00 . A A . 31 LEU HD22 1 1
11 25946 1 1 31 LEU HD23 H -10.069 -0.255 -3.807 1.00 . A A . 31 LEU HD23 1 1
11 25947 1 1 31 LEU HG H -10.781 -2.228 -5.110 1.00 . A A . 31 LEU HG 1 1
11 25948 1 1 31 LEU N N -7.211 -2.748 -7.096 1.00 . A A . 31 LEU N 1 1
11 25949 1 1 31 LEU O O -10.474 -4.037 -7.200 1.00 . A A . 31 LEU O 1 1
11 25950 1 1 32 SER C C -10.920 -3.534 -10.042 1.00 . A A . 32 SER C 1 1
11 25951 1 1 32 SER CA C -10.883 -2.211 -9.267 1.00 . A A . 32 SER CA 1 1
11 25952 1 1 32 SER CB C -10.742 -1.056 -10.264 1.00 . A A . 32 SER CB 1 1
11 25953 1 1 32 SER H H -9.120 -1.421 -8.294 1.00 . A A . 32 SER H 1 1
11 25954 1 1 32 SER HA H -11.831 -2.098 -8.738 1.00 . A A . 32 SER HA 1 1
11 25955 1 1 32 SER HB2 H -10.407 -0.163 -9.739 1.00 . A A . 32 SER HB2 1 1
11 25956 1 1 32 SER HB3 H -9.997 -1.296 -11.024 1.00 . A A . 32 SER HB3 1 1
11 25957 1 1 32 SER HG H -12.169 -1.472 -11.556 1.00 . A A . 32 SER HG 1 1
11 25958 1 1 32 SER N N -9.793 -2.184 -8.273 1.00 . A A . 32 SER N 1 1
11 25959 1 1 32 SER O O -11.981 -4.118 -10.264 1.00 . A A . 32 SER O 1 1
11 25960 1 1 32 SER OG O -12.001 -0.800 -10.869 1.00 . A A . 32 SER OG 1 1
11 25961 1 1 33 GLN C C -9.583 -6.530 -10.286 1.00 . A A . 33 GLN C 1 1
11 25962 1 1 33 GLN CA C -9.518 -5.269 -11.153 1.00 . A A . 33 GLN CA 1 1
11 25963 1 1 33 GLN CB C -8.160 -5.168 -11.863 1.00 . A A . 33 GLN CB 1 1
11 25964 1 1 33 GLN CD C -6.820 -3.824 -13.547 1.00 . A A . 33 GLN CD 1 1
11 25965 1 1 33 GLN CG C -8.176 -4.024 -12.884 1.00 . A A . 33 GLN CG 1 1
11 25966 1 1 33 GLN H H -8.930 -3.427 -10.260 1.00 . A A . 33 GLN H 1 1
11 25967 1 1 33 GLN HA H -10.306 -5.393 -11.883 1.00 . A A . 33 GLN HA 1 1
11 25968 1 1 33 GLN HB2 H -7.372 -4.995 -11.129 1.00 . A A . 33 GLN HB2 1 1
11 25969 1 1 33 GLN HB3 H -7.954 -6.101 -12.389 1.00 . A A . 33 GLN HB3 1 1
11 25970 1 1 33 GLN HE21 H -6.413 -2.272 -12.341 1.00 . A A . 33 GLN HE21 1 1
11 25971 1 1 33 GLN HE22 H -5.173 -2.690 -13.543 1.00 . A A . 33 GLN HE22 1 1
11 25972 1 1 33 GLN HG2 H -8.931 -4.254 -13.623 1.00 . A A . 33 GLN HG2 1 1
11 25973 1 1 33 GLN HG3 H -8.470 -3.086 -12.418 1.00 . A A . 33 GLN HG3 1 1
11 25974 1 1 33 GLN N N -9.736 -4.015 -10.426 1.00 . A A . 33 GLN N 1 1
11 25975 1 1 33 GLN NE2 N -6.067 -2.841 -13.101 1.00 . A A . 33 GLN NE2 1 1
11 25976 1 1 33 GLN O O -9.701 -7.638 -10.814 1.00 . A A . 33 GLN O 1 1
11 25977 1 1 33 GLN OE1 O -6.424 -4.525 -14.470 1.00 . A A . 33 GLN OE1 1 1
11 25978 1 1 34 ARG C C -8.310 -8.453 -8.212 1.00 . A A . 34 ARG C 1 1
11 25979 1 1 34 ARG CA C -9.430 -7.427 -7.949 1.00 . A A . 34 ARG CA 1 1
11 25980 1 1 34 ARG CB C -10.818 -8.053 -7.680 1.00 . A A . 34 ARG CB 1 1
11 25981 1 1 34 ARG CD C -13.104 -7.699 -6.637 1.00 . A A . 34 ARG CD 1 1
11 25982 1 1 34 ARG CG C -11.810 -7.024 -7.115 1.00 . A A . 34 ARG CG 1 1
11 25983 1 1 34 ARG CZ C -13.820 -6.402 -4.608 1.00 . A A . 34 ARG CZ 1 1
11 25984 1 1 34 ARG H H -9.424 -5.409 -8.646 1.00 . A A . 34 ARG H 1 1
11 25985 1 1 34 ARG HA H -9.131 -6.913 -7.044 1.00 . A A . 34 ARG HA 1 1
11 25986 1 1 34 ARG HB2 H -11.218 -8.487 -8.597 1.00 . A A . 34 ARG HB2 1 1
11 25987 1 1 34 ARG HB3 H -10.705 -8.850 -6.943 1.00 . A A . 34 ARG HB3 1 1
11 25988 1 1 34 ARG HD2 H -13.652 -8.061 -7.509 1.00 . A A . 34 ARG HD2 1 1
11 25989 1 1 34 ARG HD3 H -12.860 -8.564 -6.017 1.00 . A A . 34 ARG HD3 1 1
11 25990 1 1 34 ARG HE H -14.746 -6.369 -6.358 1.00 . A A . 34 ARG HE 1 1
11 25991 1 1 34 ARG HG2 H -11.344 -6.515 -6.272 1.00 . A A . 34 ARG HG2 1 1
11 25992 1 1 34 ARG HG3 H -12.057 -6.286 -7.878 1.00 . A A . 34 ARG HG3 1 1
11 25993 1 1 34 ARG HH11 H -12.183 -7.481 -4.253 1.00 . A A . 34 ARG HH11 1 1
11 25994 1 1 34 ARG HH12 H -12.761 -6.555 -2.898 1.00 . A A . 34 ARG HH12 1 1
11 25995 1 1 34 ARG HH21 H -15.467 -5.257 -4.582 1.00 . A A . 34 ARG HH21 1 1
11 25996 1 1 34 ARG HH22 H -14.576 -5.332 -3.091 1.00 . A A . 34 ARG HH22 1 1
11 25997 1 1 34 ARG N N -9.524 -6.367 -8.961 1.00 . A A . 34 ARG N 1 1
11 25998 1 1 34 ARG NE N -13.956 -6.766 -5.872 1.00 . A A . 34 ARG NE 1 1
11 25999 1 1 34 ARG NH1 N -12.846 -6.838 -3.859 1.00 . A A . 34 ARG NH1 1 1
11 26000 1 1 34 ARG NH2 N -14.673 -5.587 -4.059 1.00 . A A . 34 ARG NH2 1 1
11 26001 1 1 34 ARG O O -8.384 -9.602 -7.777 1.00 . A A . 34 ARG O 1 1
11 26002 1 1 35 THR C C -4.990 -8.814 -8.035 1.00 . A A . 35 THR C 1 1
11 26003 1 1 35 THR CA C -6.015 -8.799 -9.187 1.00 . A A . 35 THR CA 1 1
11 26004 1 1 35 THR CB C -5.370 -8.275 -10.486 1.00 . A A . 35 THR CB 1 1
11 26005 1 1 35 THR CG2 C -6.199 -8.663 -11.711 1.00 . A A . 35 THR CG2 1 1
11 26006 1 1 35 THR H H -7.227 -7.039 -9.122 1.00 . A A . 35 THR H 1 1
11 26007 1 1 35 THR HA H -6.292 -9.840 -9.346 1.00 . A A . 35 THR HA 1 1
11 26008 1 1 35 THR HB H -4.377 -8.706 -10.611 1.00 . A A . 35 THR HB 1 1
11 26009 1 1 35 THR HG1 H -4.823 -6.593 -11.279 1.00 . A A . 35 THR HG1 1 1
11 26010 1 1 35 THR HG21 H -7.201 -8.243 -11.641 1.00 . A A . 35 THR HG21 1 1
11 26011 1 1 35 THR HG22 H -6.273 -9.749 -11.774 1.00 . A A . 35 THR HG22 1 1
11 26012 1 1 35 THR HG23 H -5.718 -8.292 -12.615 1.00 . A A . 35 THR HG23 1 1
11 26013 1 1 35 THR N N -7.239 -8.024 -8.881 1.00 . A A . 35 THR N 1 1
11 26014 1 1 35 THR O O -3.801 -9.071 -8.237 1.00 . A A . 35 THR O 1 1
11 26015 1 1 35 THR OG1 O -5.274 -6.864 -10.462 1.00 . A A . 35 THR OG1 1 1
11 26016 1 1 36 ILE C C -5.136 -9.105 -4.387 1.00 . A A . 36 ILE C 1 1
11 26017 1 1 36 ILE CA C -4.648 -8.298 -5.602 1.00 . A A . 36 ILE CA 1 1
11 26018 1 1 36 ILE CB C -4.621 -6.787 -5.271 1.00 . A A . 36 ILE CB 1 1
11 26019 1 1 36 ILE CD1 C -5.968 -4.806 -4.391 1.00 . A A . 36 ILE CD1 1 1
11 26020 1 1 36 ILE CG1 C -6.028 -6.185 -5.055 1.00 . A A . 36 ILE CG1 1 1
11 26021 1 1 36 ILE CG2 C -3.838 -6.046 -6.360 1.00 . A A . 36 ILE CG2 1 1
11 26022 1 1 36 ILE H H -6.452 -8.471 -6.732 1.00 . A A . 36 ILE H 1 1
11 26023 1 1 36 ILE HA H -3.616 -8.604 -5.789 1.00 . A A . 36 ILE HA 1 1
11 26024 1 1 36 ILE HB H -4.072 -6.651 -4.342 1.00 . A A . 36 ILE HB 1 1
11 26025 1 1 36 ILE HD11 H -6.976 -4.489 -4.130 1.00 . A A . 36 ILE HD11 1 1
11 26026 1 1 36 ILE HD12 H -5.372 -4.853 -3.479 1.00 . A A . 36 ILE HD12 1 1
11 26027 1 1 36 ILE HD13 H -5.534 -4.080 -5.076 1.00 . A A . 36 ILE HD13 1 1
11 26028 1 1 36 ILE HG12 H -6.554 -6.104 -6.007 1.00 . A A . 36 ILE HG12 1 1
11 26029 1 1 36 ILE HG13 H -6.603 -6.839 -4.399 1.00 . A A . 36 ILE HG13 1 1
11 26030 1 1 36 ILE HG21 H -2.896 -6.555 -6.554 1.00 . A A . 36 ILE HG21 1 1
11 26031 1 1 36 ILE HG22 H -4.419 -6.018 -7.282 1.00 . A A . 36 ILE HG22 1 1
11 26032 1 1 36 ILE HG23 H -3.618 -5.034 -6.024 1.00 . A A . 36 ILE HG23 1 1
11 26033 1 1 36 ILE N N -5.450 -8.538 -6.811 1.00 . A A . 36 ILE N 1 1
11 26034 1 1 36 ILE O O -6.190 -9.744 -4.413 1.00 . A A . 36 ILE O 1 1
11 26035 1 1 37 THR C C -4.932 -8.420 -0.987 1.00 . A A . 37 THR C 1 1
11 26036 1 1 37 THR CA C -4.660 -9.565 -1.964 1.00 . A A . 37 THR CA 1 1
11 26037 1 1 37 THR CB C -3.453 -10.414 -1.534 1.00 . A A . 37 THR CB 1 1
11 26038 1 1 37 THR CG2 C -3.082 -10.432 -0.049 1.00 . A A . 37 THR CG2 1 1
11 26039 1 1 37 THR H H -3.541 -8.441 -3.388 1.00 . A A . 37 THR H 1 1
11 26040 1 1 37 THR HA H -5.539 -10.210 -1.981 1.00 . A A . 37 THR HA 1 1
11 26041 1 1 37 THR HB H -2.596 -10.017 -2.068 1.00 . A A . 37 THR HB 1 1
11 26042 1 1 37 THR HG1 H -2.874 -12.263 -1.702 1.00 . A A . 37 THR HG1 1 1
11 26043 1 1 37 THR HG21 H -2.860 -9.418 0.292 1.00 . A A . 37 THR HG21 1 1
11 26044 1 1 37 THR HG22 H -2.171 -11.016 0.084 1.00 . A A . 37 THR HG22 1 1
11 26045 1 1 37 THR HG23 H -3.889 -10.860 0.545 1.00 . A A . 37 THR HG23 1 1
11 26046 1 1 37 THR N N -4.372 -9.019 -3.301 1.00 . A A . 37 THR N 1 1
11 26047 1 1 37 THR O O -4.375 -7.329 -1.125 1.00 . A A . 37 THR O 1 1
11 26048 1 1 37 THR OG1 O -3.655 -11.745 -1.953 1.00 . A A . 37 THR OG1 1 1
11 26049 1 1 38 VAL C C -6.161 -8.475 2.467 1.00 . A A . 38 VAL C 1 1
11 26050 1 1 38 VAL CA C -6.063 -7.736 1.122 1.00 . A A . 38 VAL CA 1 1
11 26051 1 1 38 VAL CB C -7.349 -6.938 0.789 1.00 . A A . 38 VAL CB 1 1
11 26052 1 1 38 VAL CG1 C -8.578 -7.820 0.518 1.00 . A A . 38 VAL CG1 1 1
11 26053 1 1 38 VAL CG2 C -7.736 -5.928 1.878 1.00 . A A . 38 VAL CG2 1 1
11 26054 1 1 38 VAL H H -6.153 -9.602 0.103 1.00 . A A . 38 VAL H 1 1
11 26055 1 1 38 VAL HA H -5.231 -7.029 1.187 1.00 . A A . 38 VAL HA 1 1
11 26056 1 1 38 VAL HB H -7.153 -6.371 -0.122 1.00 . A A . 38 VAL HB 1 1
11 26057 1 1 38 VAL HG11 H -9.431 -7.189 0.266 1.00 . A A . 38 VAL HG11 1 1
11 26058 1 1 38 VAL HG12 H -8.388 -8.484 -0.326 1.00 . A A . 38 VAL HG12 1 1
11 26059 1 1 38 VAL HG13 H -8.824 -8.414 1.397 1.00 . A A . 38 VAL HG13 1 1
11 26060 1 1 38 VAL HG21 H -6.878 -5.318 2.157 1.00 . A A . 38 VAL HG21 1 1
11 26061 1 1 38 VAL HG22 H -8.519 -5.270 1.499 1.00 . A A . 38 VAL HG22 1 1
11 26062 1 1 38 VAL HG23 H -8.110 -6.445 2.760 1.00 . A A . 38 VAL HG23 1 1
11 26063 1 1 38 VAL N N -5.754 -8.674 0.032 1.00 . A A . 38 VAL N 1 1
11 26064 1 1 38 VAL O O -6.544 -9.644 2.520 1.00 . A A . 38 VAL O 1 1
11 26065 1 1 39 GLY C C -4.446 -8.670 5.451 1.00 . A A . 39 GLY C 1 1
11 26066 1 1 39 GLY CA C -5.841 -8.286 4.938 1.00 . A A . 39 GLY CA 1 1
11 26067 1 1 39 GLY H H -5.458 -6.854 3.391 1.00 . A A . 39 GLY H 1 1
11 26068 1 1 39 GLY HA2 H -6.258 -7.511 5.581 1.00 . A A . 39 GLY HA2 1 1
11 26069 1 1 39 GLY HA3 H -6.484 -9.164 5.012 1.00 . A A . 39 GLY HA3 1 1
11 26070 1 1 39 GLY N N -5.824 -7.787 3.558 1.00 . A A . 39 GLY N 1 1
11 26071 1 1 39 GLY O O -3.631 -9.235 4.722 1.00 . A A . 39 GLY O 1 1
11 26072 1 1 40 VAL C C -2.522 -10.072 7.512 1.00 . A A . 40 VAL C 1 1
11 26073 1 1 40 VAL CA C -2.861 -8.583 7.381 1.00 . A A . 40 VAL CA 1 1
11 26074 1 1 40 VAL CB C -2.821 -7.900 8.768 1.00 . A A . 40 VAL CB 1 1
11 26075 1 1 40 VAL CG1 C -1.445 -8.027 9.431 1.00 . A A . 40 VAL CG1 1 1
11 26076 1 1 40 VAL CG2 C -3.141 -6.400 8.684 1.00 . A A . 40 VAL CG2 1 1
11 26077 1 1 40 VAL H H -4.920 -7.932 7.249 1.00 . A A . 40 VAL H 1 1
11 26078 1 1 40 VAL HA H -2.078 -8.141 6.765 1.00 . A A . 40 VAL HA 1 1
11 26079 1 1 40 VAL HB H -3.562 -8.370 9.415 1.00 . A A . 40 VAL HB 1 1
11 26080 1 1 40 VAL HG11 H -1.217 -9.074 9.629 1.00 . A A . 40 VAL HG11 1 1
11 26081 1 1 40 VAL HG12 H -0.676 -7.606 8.782 1.00 . A A . 40 VAL HG12 1 1
11 26082 1 1 40 VAL HG13 H -1.442 -7.497 10.381 1.00 . A A . 40 VAL HG13 1 1
11 26083 1 1 40 VAL HG21 H -2.398 -5.889 8.074 1.00 . A A . 40 VAL HG21 1 1
11 26084 1 1 40 VAL HG22 H -4.134 -6.238 8.265 1.00 . A A . 40 VAL HG22 1 1
11 26085 1 1 40 VAL HG23 H -3.127 -5.969 9.684 1.00 . A A . 40 VAL HG23 1 1
11 26086 1 1 40 VAL N N -4.174 -8.372 6.727 1.00 . A A . 40 VAL N 1 1
11 26087 1 1 40 VAL O O -1.389 -10.489 7.270 1.00 . A A . 40 VAL O 1 1
11 26088 1 1 41 TYR C C -3.283 -13.245 7.006 1.00 . A A . 41 TYR C 1 1
11 26089 1 1 41 TYR CA C -3.336 -12.297 8.232 1.00 . A A . 41 TYR CA 1 1
11 26090 1 1 41 TYR CB C -4.420 -12.663 9.263 1.00 . A A . 41 TYR CB 1 1
11 26091 1 1 41 TYR CD1 C -3.048 -13.845 11.031 1.00 . A A . 41 TYR CD1 1 1
11 26092 1 1 41 TYR CD2 C -4.833 -15.084 9.923 1.00 . A A . 41 TYR CD2 1 1
11 26093 1 1 41 TYR CE1 C -2.718 -14.987 11.784 1.00 . A A . 41 TYR CE1 1 1
11 26094 1 1 41 TYR CE2 C -4.509 -16.230 10.678 1.00 . A A . 41 TYR CE2 1 1
11 26095 1 1 41 TYR CG C -4.098 -13.894 10.092 1.00 . A A . 41 TYR CG 1 1
11 26096 1 1 41 TYR CZ C -3.445 -16.184 11.607 1.00 . A A . 41 TYR CZ 1 1
11 26097 1 1 41 TYR H H -4.419 -10.464 8.039 1.00 . A A . 41 TYR H 1 1
11 26098 1 1 41 TYR HA H -2.373 -12.397 8.733 1.00 . A A . 41 TYR HA 1 1
11 26099 1 1 41 TYR HB2 H -4.532 -11.824 9.961 1.00 . A A . 41 TYR HB2 1 1
11 26100 1 1 41 TYR HB3 H -5.375 -12.794 8.752 1.00 . A A . 41 TYR HB3 1 1
11 26101 1 1 41 TYR HD1 H -2.484 -12.930 11.168 1.00 . A A . 41 TYR HD1 1 1
11 26102 1 1 41 TYR HD2 H -5.643 -15.125 9.205 1.00 . A A . 41 TYR HD2 1 1
11 26103 1 1 41 TYR HE1 H -1.906 -14.961 12.497 1.00 . A A . 41 TYR HE1 1 1
11 26104 1 1 41 TYR HE2 H -5.069 -17.145 10.543 1.00 . A A . 41 TYR HE2 1 1
11 26105 1 1 41 TYR HH H -3.664 -18.056 12.100 1.00 . A A . 41 TYR HH 1 1
11 26106 1 1 41 TYR N N -3.511 -10.882 7.889 1.00 . A A . 41 TYR N 1 1
11 26107 1 1 41 TYR O O -3.097 -14.452 7.155 1.00 . A A . 41 TYR O 1 1
11 26108 1 1 41 TYR OH O -3.112 -17.289 12.332 1.00 . A A . 41 TYR OH 1 1
11 26109 1 1 42 GLU C C -1.828 -13.628 3.992 1.00 . A A . 42 GLU C 1 1
11 26110 1 1 42 GLU CA C -3.277 -13.461 4.510 1.00 . A A . 42 GLU CA 1 1
11 26111 1 1 42 GLU CB C -4.236 -12.859 3.453 1.00 . A A . 42 GLU CB 1 1
11 26112 1 1 42 GLU CD C -6.686 -12.987 2.609 1.00 . A A . 42 GLU CD 1 1
11 26113 1 1 42 GLU CG C -5.663 -13.384 3.697 1.00 . A A . 42 GLU CG 1 1
11 26114 1 1 42 GLU H H -3.509 -11.713 5.724 1.00 . A A . 42 GLU H 1 1
11 26115 1 1 42 GLU HA H -3.609 -14.484 4.689 1.00 . A A . 42 GLU HA 1 1
11 26116 1 1 42 GLU HB2 H -4.223 -11.769 3.507 1.00 . A A . 42 GLU HB2 1 1
11 26117 1 1 42 GLU HB3 H -3.928 -13.152 2.448 1.00 . A A . 42 GLU HB3 1 1
11 26118 1 1 42 GLU HG2 H -5.627 -14.476 3.740 1.00 . A A . 42 GLU HG2 1 1
11 26119 1 1 42 GLU HG3 H -6.002 -13.028 4.672 1.00 . A A . 42 GLU HG3 1 1
11 26120 1 1 42 GLU N N -3.389 -12.715 5.780 1.00 . A A . 42 GLU N 1 1
11 26121 1 1 42 GLU O O -1.629 -14.065 2.861 1.00 . A A . 42 GLU O 1 1
11 26122 1 1 42 GLU OE1 O -6.347 -12.981 1.399 1.00 . A A . 42 GLU OE1 1 1
11 26123 1 1 42 GLU OE2 O -7.874 -12.772 2.957 1.00 . A A . 42 GLU OE2 1 1
11 26124 1 1 43 ALA C C 0.937 -14.947 3.888 1.00 . A A . 43 ALA C 1 1
11 26125 1 1 43 ALA CA C 0.621 -13.561 4.502 1.00 . A A . 43 ALA CA 1 1
11 26126 1 1 43 ALA CB C 1.428 -13.306 5.784 1.00 . A A . 43 ALA CB 1 1
11 26127 1 1 43 ALA H H -1.040 -12.980 5.719 1.00 . A A . 43 ALA H 1 1
11 26128 1 1 43 ALA HA H 0.920 -12.811 3.774 1.00 . A A . 43 ALA HA 1 1
11 26129 1 1 43 ALA HB1 H 2.494 -13.370 5.566 1.00 . A A . 43 ALA HB1 1 1
11 26130 1 1 43 ALA HB2 H 1.200 -12.312 6.170 1.00 . A A . 43 ALA HB2 1 1
11 26131 1 1 43 ALA HB3 H 1.176 -14.043 6.548 1.00 . A A . 43 ALA HB3 1 1
11 26132 1 1 43 ALA N N -0.804 -13.358 4.813 1.00 . A A . 43 ALA N 1 1
11 26133 1 1 43 ALA O O 1.444 -15.055 2.766 1.00 . A A . 43 ALA O 1 1
11 26134 1 1 44 ALA C C 0.001 -17.662 2.828 1.00 . A A . 44 ALA C 1 1
11 26135 1 1 44 ALA CA C 0.776 -17.397 4.134 1.00 . A A . 44 ALA CA 1 1
11 26136 1 1 44 ALA CB C 0.349 -18.356 5.252 1.00 . A A . 44 ALA CB 1 1
11 26137 1 1 44 ALA H H 0.203 -15.869 5.523 1.00 . A A . 44 ALA H 1 1
11 26138 1 1 44 ALA HA H 1.835 -17.565 3.927 1.00 . A A . 44 ALA HA 1 1
11 26139 1 1 44 ALA HB1 H -0.704 -18.208 5.496 1.00 . A A . 44 ALA HB1 1 1
11 26140 1 1 44 ALA HB2 H 0.498 -19.386 4.927 1.00 . A A . 44 ALA HB2 1 1
11 26141 1 1 44 ALA HB3 H 0.953 -18.178 6.144 1.00 . A A . 44 ALA HB3 1 1
11 26142 1 1 44 ALA N N 0.605 -16.023 4.610 1.00 . A A . 44 ALA N 1 1
11 26143 1 1 44 ALA O O 0.523 -18.300 1.910 1.00 . A A . 44 ALA O 1 1
11 26144 1 1 45 LYS C C -1.436 -16.554 0.295 1.00 . A A . 45 LYS C 1 1
11 26145 1 1 45 LYS CA C -2.070 -17.225 1.516 1.00 . A A . 45 LYS CA 1 1
11 26146 1 1 45 LYS CB C -3.486 -16.684 1.813 1.00 . A A . 45 LYS CB 1 1
11 26147 1 1 45 LYS CD C -4.844 -18.423 0.511 1.00 . A A . 45 LYS CD 1 1
11 26148 1 1 45 LYS CE C -5.688 -19.703 0.603 1.00 . A A . 45 LYS CE 1 1
11 26149 1 1 45 LYS CG C -4.532 -17.809 1.889 1.00 . A A . 45 LYS CG 1 1
11 26150 1 1 45 LYS H H -1.560 -16.574 3.487 1.00 . A A . 45 LYS H 1 1
11 26151 1 1 45 LYS HA H -2.142 -18.281 1.259 1.00 . A A . 45 LYS HA 1 1
11 26152 1 1 45 LYS HB2 H -3.488 -16.152 2.765 1.00 . A A . 45 LYS HB2 1 1
11 26153 1 1 45 LYS HB3 H -3.782 -15.968 1.047 1.00 . A A . 45 LYS HB3 1 1
11 26154 1 1 45 LYS HD2 H -5.355 -17.686 -0.112 1.00 . A A . 45 LYS HD2 1 1
11 26155 1 1 45 LYS HD3 H -3.911 -18.688 0.014 1.00 . A A . 45 LYS HD3 1 1
11 26156 1 1 45 LYS HE2 H -5.734 -20.153 -0.393 1.00 . A A . 45 LYS HE2 1 1
11 26157 1 1 45 LYS HE3 H -5.177 -20.414 1.260 1.00 . A A . 45 LYS HE3 1 1
11 26158 1 1 45 LYS HG2 H -4.169 -18.585 2.564 1.00 . A A . 45 LYS HG2 1 1
11 26159 1 1 45 LYS HG3 H -5.451 -17.396 2.305 1.00 . A A . 45 LYS HG3 1 1
11 26160 1 1 45 LYS HZ1 H -7.561 -18.803 0.496 1.00 . A A . 45 LYS HZ1 1 1
11 26161 1 1 45 LYS HZ2 H -7.064 -19.072 2.034 1.00 . A A . 45 LYS HZ2 1 1
11 26162 1 1 45 LYS HZ3 H -7.604 -20.308 1.120 1.00 . A A . 45 LYS HZ3 1 1
11 26163 1 1 45 LYS N N -1.225 -17.129 2.713 1.00 . A A . 45 LYS N 1 1
11 26164 1 1 45 LYS NZ N -7.068 -19.450 1.096 1.00 . A A . 45 LYS NZ 1 1
11 26165 1 1 45 LYS O O -1.387 -17.181 -0.757 1.00 . A A . 45 LYS O 1 1
11 26166 1 1 46 LEU C C 0.931 -15.475 -1.264 1.00 . A A . 46 LEU C 1 1
11 26167 1 1 46 LEU CA C -0.214 -14.629 -0.671 1.00 . A A . 46 LEU CA 1 1
11 26168 1 1 46 LEU CB C 0.162 -13.197 -0.207 1.00 . A A . 46 LEU CB 1 1
11 26169 1 1 46 LEU CD1 C 2.541 -12.647 -0.955 1.00 . A A . 46 LEU CD1 1 1
11 26170 1 1 46 LEU CD2 C 1.720 -11.713 1.175 1.00 . A A . 46 LEU CD2 1 1
11 26171 1 1 46 LEU CG C 1.618 -12.917 0.234 1.00 . A A . 46 LEU CG 1 1
11 26172 1 1 46 LEU H H -1.006 -14.851 1.300 1.00 . A A . 46 LEU H 1 1
11 26173 1 1 46 LEU HA H -0.947 -14.512 -1.472 1.00 . A A . 46 LEU HA 1 1
11 26174 1 1 46 LEU HB2 H -0.090 -12.520 -1.015 1.00 . A A . 46 LEU HB2 1 1
11 26175 1 1 46 LEU HB3 H -0.506 -12.924 0.612 1.00 . A A . 46 LEU HB3 1 1
11 26176 1 1 46 LEU HD11 H 2.668 -13.539 -1.563 1.00 . A A . 46 LEU HD11 1 1
11 26177 1 1 46 LEU HD12 H 3.523 -12.334 -0.596 1.00 . A A . 46 LEU HD12 1 1
11 26178 1 1 46 LEU HD13 H 2.120 -11.862 -1.575 1.00 . A A . 46 LEU HD13 1 1
11 26179 1 1 46 LEU HD21 H 1.640 -10.771 0.641 1.00 . A A . 46 LEU HD21 1 1
11 26180 1 1 46 LEU HD22 H 2.686 -11.730 1.680 1.00 . A A . 46 LEU HD22 1 1
11 26181 1 1 46 LEU HD23 H 0.933 -11.753 1.924 1.00 . A A . 46 LEU HD23 1 1
11 26182 1 1 46 LEU HG H 1.997 -13.772 0.777 1.00 . A A . 46 LEU HG 1 1
11 26183 1 1 46 LEU N N -0.898 -15.335 0.416 1.00 . A A . 46 LEU N 1 1
11 26184 1 1 46 LEU O O 0.995 -15.642 -2.486 1.00 . A A . 46 LEU O 1 1
11 26185 1 1 47 LEU C C 2.284 -18.286 -1.527 1.00 . A A . 47 LEU C 1 1
11 26186 1 1 47 LEU CA C 2.832 -17.004 -0.863 1.00 . A A . 47 LEU CA 1 1
11 26187 1 1 47 LEU CB C 3.773 -17.367 0.307 1.00 . A A . 47 LEU CB 1 1
11 26188 1 1 47 LEU CD1 C 4.783 -15.106 0.928 1.00 . A A . 47 LEU CD1 1 1
11 26189 1 1 47 LEU CD2 C 6.090 -17.179 1.267 1.00 . A A . 47 LEU CD2 1 1
11 26190 1 1 47 LEU CG C 5.049 -16.505 0.375 1.00 . A A . 47 LEU CG 1 1
11 26191 1 1 47 LEU H H 1.656 -15.902 0.577 1.00 . A A . 47 LEU H 1 1
11 26192 1 1 47 LEU HA H 3.418 -16.499 -1.632 1.00 . A A . 47 LEU HA 1 1
11 26193 1 1 47 LEU HB2 H 3.237 -17.325 1.256 1.00 . A A . 47 LEU HB2 1 1
11 26194 1 1 47 LEU HB3 H 4.093 -18.401 0.166 1.00 . A A . 47 LEU HB3 1 1
11 26195 1 1 47 LEU HD11 H 4.319 -15.169 1.913 1.00 . A A . 47 LEU HD11 1 1
11 26196 1 1 47 LEU HD12 H 4.123 -14.574 0.251 1.00 . A A . 47 LEU HD12 1 1
11 26197 1 1 47 LEU HD13 H 5.717 -14.549 1.002 1.00 . A A . 47 LEU HD13 1 1
11 26198 1 1 47 LEU HD21 H 6.996 -16.573 1.295 1.00 . A A . 47 LEU HD21 1 1
11 26199 1 1 47 LEU HD22 H 6.345 -18.156 0.857 1.00 . A A . 47 LEU HD22 1 1
11 26200 1 1 47 LEU HD23 H 5.696 -17.303 2.275 1.00 . A A . 47 LEU HD23 1 1
11 26201 1 1 47 LEU HG H 5.474 -16.412 -0.625 1.00 . A A . 47 LEU HG 1 1
11 26202 1 1 47 LEU N N 1.774 -16.082 -0.413 1.00 . A A . 47 LEU N 1 1
11 26203 1 1 47 LEU O O 2.925 -18.832 -2.423 1.00 . A A . 47 LEU O 1 1
11 26204 1 1 48 ASN C C -0.443 -19.679 -2.914 1.00 . A A . 48 ASN C 1 1
11 26205 1 1 48 ASN CA C 0.449 -19.955 -1.680 1.00 . A A . 48 ASN CA 1 1
11 26206 1 1 48 ASN CB C -0.346 -20.627 -0.542 1.00 . A A . 48 ASN CB 1 1
11 26207 1 1 48 ASN CG C 0.462 -21.721 0.141 1.00 . A A . 48 ASN CG 1 1
11 26208 1 1 48 ASN H H 0.638 -18.314 -0.354 1.00 . A A . 48 ASN H 1 1
11 26209 1 1 48 ASN HA H 1.211 -20.657 -2.022 1.00 . A A . 48 ASN HA 1 1
11 26210 1 1 48 ASN HB2 H -0.652 -19.896 0.203 1.00 . A A . 48 ASN HB2 1 1
11 26211 1 1 48 ASN HB3 H -1.258 -21.059 -0.942 1.00 . A A . 48 ASN HB3 1 1
11 26212 1 1 48 ASN HD21 H -0.690 -23.201 -0.632 1.00 . A A . 48 ASN HD21 1 1
11 26213 1 1 48 ASN HD22 H 0.648 -23.686 0.403 1.00 . A A . 48 ASN HD22 1 1
11 26214 1 1 48 ASN N N 1.107 -18.771 -1.125 1.00 . A A . 48 ASN N 1 1
11 26215 1 1 48 ASN ND2 N 0.101 -22.970 -0.051 1.00 . A A . 48 ASN ND2 1 1
11 26216 1 1 48 ASN O O -0.952 -20.635 -3.505 1.00 . A A . 48 ASN O 1 1
11 26217 1 1 48 ASN OD1 O 1.432 -21.476 0.844 1.00 . A A . 48 ASN OD1 1 1
11 26218 1 1 49 VAL C C -0.827 -17.473 -5.642 1.00 . A A . 49 VAL C 1 1
11 26219 1 1 49 VAL CA C -1.560 -18.018 -4.409 1.00 . A A . 49 VAL CA 1 1
11 26220 1 1 49 VAL CB C -2.626 -17.040 -3.864 1.00 . A A . 49 VAL CB 1 1
11 26221 1 1 49 VAL CG1 C -3.445 -16.334 -4.949 1.00 . A A . 49 VAL CG1 1 1
11 26222 1 1 49 VAL CG2 C -3.635 -17.797 -2.987 1.00 . A A . 49 VAL CG2 1 1
11 26223 1 1 49 VAL H H -0.174 -17.668 -2.825 1.00 . A A . 49 VAL H 1 1
11 26224 1 1 49 VAL HA H -2.101 -18.896 -4.759 1.00 . A A . 49 VAL HA 1 1
11 26225 1 1 49 VAL HB H -2.133 -16.274 -3.264 1.00 . A A . 49 VAL HB 1 1
11 26226 1 1 49 VAL HG11 H -2.804 -15.661 -5.514 1.00 . A A . 49 VAL HG11 1 1
11 26227 1 1 49 VAL HG12 H -3.893 -17.063 -5.623 1.00 . A A . 49 VAL HG12 1 1
11 26228 1 1 49 VAL HG13 H -4.232 -15.734 -4.490 1.00 . A A . 49 VAL HG13 1 1
11 26229 1 1 49 VAL HG21 H -4.304 -17.086 -2.499 1.00 . A A . 49 VAL HG21 1 1
11 26230 1 1 49 VAL HG22 H -4.222 -18.484 -3.597 1.00 . A A . 49 VAL HG22 1 1
11 26231 1 1 49 VAL HG23 H -3.116 -18.369 -2.222 1.00 . A A . 49 VAL HG23 1 1
11 26232 1 1 49 VAL N N -0.632 -18.419 -3.328 1.00 . A A . 49 VAL N 1 1
11 26233 1 1 49 VAL O O -1.144 -17.894 -6.755 1.00 . A A . 49 VAL O 1 1
11 26234 1 1 50 ASP C C 2.442 -15.853 -6.338 1.00 . A A . 50 ASP C 1 1
11 26235 1 1 50 ASP CA C 0.916 -15.984 -6.604 1.00 . A A . 50 ASP CA 1 1
11 26236 1 1 50 ASP CB C 0.247 -14.639 -6.986 1.00 . A A . 50 ASP CB 1 1
11 26237 1 1 50 ASP CG C -0.937 -14.810 -7.956 1.00 . A A . 50 ASP CG 1 1
11 26238 1 1 50 ASP H H 0.390 -16.288 -4.541 1.00 . A A . 50 ASP H 1 1
11 26239 1 1 50 ASP HA H 0.846 -16.638 -7.474 1.00 . A A . 50 ASP HA 1 1
11 26240 1 1 50 ASP HB2 H -0.071 -14.120 -6.079 1.00 . A A . 50 ASP HB2 1 1
11 26241 1 1 50 ASP HB3 H 0.958 -13.985 -7.490 1.00 . A A . 50 ASP HB3 1 1
11 26242 1 1 50 ASP N N 0.165 -16.587 -5.483 1.00 . A A . 50 ASP N 1 1
11 26243 1 1 50 ASP O O 3.001 -14.771 -6.519 1.00 . A A . 50 ASP O 1 1
11 26244 1 1 50 ASP OD1 O -0.734 -15.359 -9.066 1.00 . A A . 50 ASP OD1 1 1
11 26245 1 1 50 ASP OD2 O -2.056 -14.338 -7.644 1.00 . A A . 50 ASP OD2 1 1
11 26246 1 1 51 PRO C C 5.569 -16.345 -6.646 1.00 . A A . 51 PRO C 1 1
11 26247 1 1 51 PRO CA C 4.591 -16.840 -5.560 1.00 . A A . 51 PRO CA 1 1
11 26248 1 1 51 PRO CB C 4.971 -18.249 -5.090 1.00 . A A . 51 PRO CB 1 1
11 26249 1 1 51 PRO CD C 2.704 -18.299 -5.869 1.00 . A A . 51 PRO CD 1 1
11 26250 1 1 51 PRO CG C 3.961 -19.161 -5.785 1.00 . A A . 51 PRO CG 1 1
11 26251 1 1 51 PRO HA H 4.672 -16.160 -4.711 1.00 . A A . 51 PRO HA 1 1
11 26252 1 1 51 PRO HB2 H 5.994 -18.515 -5.360 1.00 . A A . 51 PRO HB2 1 1
11 26253 1 1 51 PRO HB3 H 4.850 -18.314 -4.011 1.00 . A A . 51 PRO HB3 1 1
11 26254 1 1 51 PRO HD2 H 2.107 -18.584 -6.737 1.00 . A A . 51 PRO HD2 1 1
11 26255 1 1 51 PRO HD3 H 2.118 -18.419 -4.956 1.00 . A A . 51 PRO HD3 1 1
11 26256 1 1 51 PRO HG2 H 4.309 -19.393 -6.793 1.00 . A A . 51 PRO HG2 1 1
11 26257 1 1 51 PRO HG3 H 3.785 -20.077 -5.221 1.00 . A A . 51 PRO HG3 1 1
11 26258 1 1 51 PRO N N 3.175 -16.925 -5.967 1.00 . A A . 51 PRO N 1 1
11 26259 1 1 51 PRO O O 6.625 -15.800 -6.324 1.00 . A A . 51 PRO O 1 1
11 26260 1 1 52 ASP C C 5.562 -14.696 -9.652 1.00 . A A . 52 ASP C 1 1
11 26261 1 1 52 ASP CA C 6.019 -16.056 -9.088 1.00 . A A . 52 ASP CA 1 1
11 26262 1 1 52 ASP CB C 5.900 -17.114 -10.197 1.00 . A A . 52 ASP CB 1 1
11 26263 1 1 52 ASP CG C 7.240 -17.820 -10.455 1.00 . A A . 52 ASP CG 1 1
11 26264 1 1 52 ASP H H 4.384 -17.045 -8.083 1.00 . A A . 52 ASP H 1 1
11 26265 1 1 52 ASP HA H 7.068 -15.954 -8.805 1.00 . A A . 52 ASP HA 1 1
11 26266 1 1 52 ASP HB2 H 5.130 -17.842 -9.933 1.00 . A A . 52 ASP HB2 1 1
11 26267 1 1 52 ASP HB3 H 5.554 -16.634 -11.115 1.00 . A A . 52 ASP HB3 1 1
11 26268 1 1 52 ASP N N 5.229 -16.514 -7.927 1.00 . A A . 52 ASP N 1 1
11 26269 1 1 52 ASP O O 6.317 -13.997 -10.330 1.00 . A A . 52 ASP O 1 1
11 26270 1 1 52 ASP OD1 O 7.524 -18.846 -9.790 1.00 . A A . 52 ASP OD1 1 1
11 26271 1 1 52 ASP OD2 O 8.016 -17.353 -11.323 1.00 . A A . 52 ASP OD2 1 1
11 26272 1 1 53 ASN C C 3.772 -11.965 -8.887 1.00 . A A . 53 ASN C 1 1
11 26273 1 1 53 ASN CA C 3.620 -13.133 -9.873 1.00 . A A . 53 ASN CA 1 1
11 26274 1 1 53 ASN CB C 2.126 -13.457 -10.107 1.00 . A A . 53 ASN CB 1 1
11 26275 1 1 53 ASN CG C 1.732 -13.471 -11.574 1.00 . A A . 53 ASN CG 1 1
11 26276 1 1 53 ASN H H 3.857 -14.954 -8.727 1.00 . A A . 53 ASN H 1 1
11 26277 1 1 53 ASN HA H 4.067 -12.806 -10.814 1.00 . A A . 53 ASN HA 1 1
11 26278 1 1 53 ASN HB2 H 1.868 -14.424 -9.677 1.00 . A A . 53 ASN HB2 1 1
11 26279 1 1 53 ASN HB3 H 1.505 -12.709 -9.612 1.00 . A A . 53 ASN HB3 1 1
11 26280 1 1 53 ASN HD21 H 2.977 -15.013 -12.000 1.00 . A A . 53 ASN HD21 1 1
11 26281 1 1 53 ASN HD22 H 2.015 -14.368 -13.328 1.00 . A A . 53 ASN HD22 1 1
11 26282 1 1 53 ASN N N 4.303 -14.342 -9.392 1.00 . A A . 53 ASN N 1 1
11 26283 1 1 53 ASN ND2 N 2.302 -14.357 -12.361 1.00 . A A . 53 ASN ND2 1 1
11 26284 1 1 53 ASN O O 3.831 -10.803 -9.296 1.00 . A A . 53 ASN O 1 1
11 26285 1 1 53 ASN OD1 O 0.894 -12.707 -12.032 1.00 . A A . 53 ASN OD1 1 1
11 26286 1 1 54 VAL C C 5.269 -10.452 -6.714 1.00 . A A . 54 VAL C 1 1
11 26287 1 1 54 VAL CA C 3.998 -11.270 -6.517 1.00 . A A . 54 VAL CA 1 1
11 26288 1 1 54 VAL CB C 3.894 -11.937 -5.128 1.00 . A A . 54 VAL CB 1 1
11 26289 1 1 54 VAL CG1 C 4.984 -12.966 -4.797 1.00 . A A . 54 VAL CG1 1 1
11 26290 1 1 54 VAL CG2 C 3.899 -10.880 -4.028 1.00 . A A . 54 VAL CG2 1 1
11 26291 1 1 54 VAL H H 3.728 -13.227 -7.296 1.00 . A A . 54 VAL H 1 1
11 26292 1 1 54 VAL HA H 3.184 -10.566 -6.601 1.00 . A A . 54 VAL HA 1 1
11 26293 1 1 54 VAL HB H 2.931 -12.448 -5.079 1.00 . A A . 54 VAL HB 1 1
11 26294 1 1 54 VAL HG11 H 4.727 -13.504 -3.884 1.00 . A A . 54 VAL HG11 1 1
11 26295 1 1 54 VAL HG12 H 5.099 -13.679 -5.607 1.00 . A A . 54 VAL HG12 1 1
11 26296 1 1 54 VAL HG13 H 5.935 -12.477 -4.640 1.00 . A A . 54 VAL HG13 1 1
11 26297 1 1 54 VAL HG21 H 3.771 -11.363 -3.063 1.00 . A A . 54 VAL HG21 1 1
11 26298 1 1 54 VAL HG22 H 4.846 -10.353 -4.019 1.00 . A A . 54 VAL HG22 1 1
11 26299 1 1 54 VAL HG23 H 3.093 -10.167 -4.189 1.00 . A A . 54 VAL HG23 1 1
11 26300 1 1 54 VAL N N 3.813 -12.257 -7.583 1.00 . A A . 54 VAL N 1 1
11 26301 1 1 54 VAL O O 6.298 -10.987 -7.132 1.00 . A A . 54 VAL O 1 1
11 26302 1 1 55 VAL C C 6.418 -7.332 -5.196 1.00 . A A . 55 VAL C 1 1
11 26303 1 1 55 VAL CA C 6.336 -8.231 -6.432 1.00 . A A . 55 VAL CA 1 1
11 26304 1 1 55 VAL CB C 6.465 -7.443 -7.740 1.00 . A A . 55 VAL CB 1 1
11 26305 1 1 55 VAL CG1 C 7.572 -6.383 -7.655 1.00 . A A . 55 VAL CG1 1 1
11 26306 1 1 55 VAL CG2 C 6.816 -8.398 -8.895 1.00 . A A . 55 VAL CG2 1 1
11 26307 1 1 55 VAL H H 4.290 -8.793 -6.103 1.00 . A A . 55 VAL H 1 1
11 26308 1 1 55 VAL HA H 7.226 -8.839 -6.417 1.00 . A A . 55 VAL HA 1 1
11 26309 1 1 55 VAL HB H 5.519 -6.948 -7.933 1.00 . A A . 55 VAL HB 1 1
11 26310 1 1 55 VAL HG11 H 8.503 -6.844 -7.320 1.00 . A A . 55 VAL HG11 1 1
11 26311 1 1 55 VAL HG12 H 7.744 -5.918 -8.623 1.00 . A A . 55 VAL HG12 1 1
11 26312 1 1 55 VAL HG13 H 7.278 -5.608 -6.947 1.00 . A A . 55 VAL HG13 1 1
11 26313 1 1 55 VAL HG21 H 5.969 -9.048 -9.111 1.00 . A A . 55 VAL HG21 1 1
11 26314 1 1 55 VAL HG22 H 7.071 -7.851 -9.799 1.00 . A A . 55 VAL HG22 1 1
11 26315 1 1 55 VAL HG23 H 7.676 -9.012 -8.626 1.00 . A A . 55 VAL HG23 1 1
11 26316 1 1 55 VAL N N 5.183 -9.144 -6.424 1.00 . A A . 55 VAL N 1 1
11 26317 1 1 55 VAL O O 7.522 -7.199 -4.665 1.00 . A A . 55 VAL O 1 1
11 26318 1 1 56 LEU C C 4.135 -5.793 -2.591 1.00 . A A . 56 LEU C 1 1
11 26319 1 1 56 LEU CA C 5.396 -5.919 -3.470 1.00 . A A . 56 LEU CA 1 1
11 26320 1 1 56 LEU CB C 6.035 -4.539 -3.764 1.00 . A A . 56 LEU CB 1 1
11 26321 1 1 56 LEU CD1 C 4.623 -3.908 -5.846 1.00 . A A . 56 LEU CD1 1 1
11 26322 1 1 56 LEU CD2 C 4.258 -2.720 -3.687 1.00 . A A . 56 LEU CD2 1 1
11 26323 1 1 56 LEU CG C 5.285 -3.444 -4.549 1.00 . A A . 56 LEU CG 1 1
11 26324 1 1 56 LEU H H 4.433 -6.873 -5.192 1.00 . A A . 56 LEU H 1 1
11 26325 1 1 56 LEU HA H 6.103 -6.442 -2.828 1.00 . A A . 56 LEU HA 1 1
11 26326 1 1 56 LEU HB2 H 6.287 -4.108 -2.798 1.00 . A A . 56 LEU HB2 1 1
11 26327 1 1 56 LEU HB3 H 6.983 -4.704 -4.275 1.00 . A A . 56 LEU HB3 1 1
11 26328 1 1 56 LEU HD11 H 3.839 -4.632 -5.630 1.00 . A A . 56 LEU HD11 1 1
11 26329 1 1 56 LEU HD12 H 5.367 -4.361 -6.497 1.00 . A A . 56 LEU HD12 1 1
11 26330 1 1 56 LEU HD13 H 4.183 -3.052 -6.360 1.00 . A A . 56 LEU HD13 1 1
11 26331 1 1 56 LEU HD21 H 3.400 -3.358 -3.508 1.00 . A A . 56 LEU HD21 1 1
11 26332 1 1 56 LEU HD22 H 3.925 -1.819 -4.200 1.00 . A A . 56 LEU HD22 1 1
11 26333 1 1 56 LEU HD23 H 4.716 -2.436 -2.738 1.00 . A A . 56 LEU HD23 1 1
11 26334 1 1 56 LEU HG H 6.036 -2.698 -4.811 1.00 . A A . 56 LEU HG 1 1
11 26335 1 1 56 LEU N N 5.315 -6.739 -4.705 1.00 . A A . 56 LEU N 1 1
11 26336 1 1 56 LEU O O 3.005 -5.864 -3.071 1.00 . A A . 56 LEU O 1 1
11 26337 1 1 57 CYS C C 3.251 -4.081 0.443 1.00 . A A . 57 CYS C 1 1
11 26338 1 1 57 CYS CA C 3.298 -5.451 -0.258 1.00 . A A . 57 CYS CA 1 1
11 26339 1 1 57 CYS CB C 3.524 -6.559 0.780 1.00 . A A . 57 CYS CB 1 1
11 26340 1 1 57 CYS H H 5.312 -5.460 -0.996 1.00 . A A . 57 CYS H 1 1
11 26341 1 1 57 CYS HA H 2.329 -5.617 -0.726 1.00 . A A . 57 CYS HA 1 1
11 26342 1 1 57 CYS HB2 H 3.901 -7.462 0.299 1.00 . A A . 57 CYS HB2 1 1
11 26343 1 1 57 CYS HB3 H 4.248 -6.223 1.520 1.00 . A A . 57 CYS HB3 1 1
11 26344 1 1 57 CYS HG H 2.419 -7.879 2.433 1.00 . A A . 57 CYS HG 1 1
11 26345 1 1 57 CYS N N 4.346 -5.544 -1.290 1.00 . A A . 57 CYS N 1 1
11 26346 1 1 57 CYS O O 4.289 -3.475 0.715 1.00 . A A . 57 CYS O 1 1
11 26347 1 1 57 CYS SG S 1.956 -6.921 1.616 1.00 . A A . 57 CYS SG 1 1
11 26348 1 1 58 LEU C C 1.032 -2.483 2.709 1.00 . A A . 58 LEU C 1 1
11 26349 1 1 58 LEU CA C 1.737 -2.309 1.354 1.00 . A A . 58 LEU CA 1 1
11 26350 1 1 58 LEU CB C 0.862 -1.488 0.389 1.00 . A A . 58 LEU CB 1 1
11 26351 1 1 58 LEU CD1 C 2.836 -0.829 -1.081 1.00 . A A . 58 LEU CD1 1 1
11 26352 1 1 58 LEU CD2 C 1.122 -2.398 -2.010 1.00 . A A . 58 LEU CD2 1 1
11 26353 1 1 58 LEU CG C 1.364 -1.237 -1.043 1.00 . A A . 58 LEU CG 1 1
11 26354 1 1 58 LEU H H 1.233 -4.153 0.492 1.00 . A A . 58 LEU H 1 1
11 26355 1 1 58 LEU HA H 2.664 -1.758 1.523 1.00 . A A . 58 LEU HA 1 1
11 26356 1 1 58 LEU HB2 H -0.112 -1.969 0.321 1.00 . A A . 58 LEU HB2 1 1
11 26357 1 1 58 LEU HB3 H 0.709 -0.514 0.853 1.00 . A A . 58 LEU HB3 1 1
11 26358 1 1 58 LEU HD11 H 3.109 -0.525 -2.090 1.00 . A A . 58 LEU HD11 1 1
11 26359 1 1 58 LEU HD12 H 3.474 -1.659 -0.800 1.00 . A A . 58 LEU HD12 1 1
11 26360 1 1 58 LEU HD13 H 3.004 -0.005 -0.389 1.00 . A A . 58 LEU HD13 1 1
11 26361 1 1 58 LEU HD21 H 0.093 -2.744 -1.923 1.00 . A A . 58 LEU HD21 1 1
11 26362 1 1 58 LEU HD22 H 1.792 -3.227 -1.804 1.00 . A A . 58 LEU HD22 1 1
11 26363 1 1 58 LEU HD23 H 1.291 -2.057 -3.031 1.00 . A A . 58 LEU HD23 1 1
11 26364 1 1 58 LEU HG H 0.773 -0.404 -1.420 1.00 . A A . 58 LEU HG 1 1
11 26365 1 1 58 LEU N N 2.043 -3.612 0.771 1.00 . A A . 58 LEU N 1 1
11 26366 1 1 58 LEU O O -0.144 -2.854 2.777 1.00 . A A . 58 LEU O 1 1
11 26367 1 1 59 LEU C C 0.974 -1.091 5.839 1.00 . A A . 59 LEU C 1 1
11 26368 1 1 59 LEU CA C 1.310 -2.440 5.177 1.00 . A A . 59 LEU CA 1 1
11 26369 1 1 59 LEU CB C 2.404 -3.216 5.939 1.00 . A A . 59 LEU CB 1 1
11 26370 1 1 59 LEU CD1 C 3.962 -5.201 6.116 1.00 . A A . 59 LEU CD1 1 1
11 26371 1 1 59 LEU CD2 C 1.832 -5.471 4.922 1.00 . A A . 59 LEU CD2 1 1
11 26372 1 1 59 LEU CG C 2.944 -4.478 5.237 1.00 . A A . 59 LEU CG 1 1
11 26373 1 1 59 LEU H H 2.704 -1.898 3.647 1.00 . A A . 59 LEU H 1 1
11 26374 1 1 59 LEU HA H 0.403 -3.046 5.178 1.00 . A A . 59 LEU HA 1 1
11 26375 1 1 59 LEU HB2 H 3.245 -2.547 6.128 1.00 . A A . 59 LEU HB2 1 1
11 26376 1 1 59 LEU HB3 H 1.987 -3.523 6.892 1.00 . A A . 59 LEU HB3 1 1
11 26377 1 1 59 LEU HD11 H 4.773 -4.523 6.379 1.00 . A A . 59 LEU HD11 1 1
11 26378 1 1 59 LEU HD12 H 4.373 -6.046 5.564 1.00 . A A . 59 LEU HD12 1 1
11 26379 1 1 59 LEU HD13 H 3.482 -5.566 7.023 1.00 . A A . 59 LEU HD13 1 1
11 26380 1 1 59 LEU HD21 H 2.260 -6.378 4.504 1.00 . A A . 59 LEU HD21 1 1
11 26381 1 1 59 LEU HD22 H 1.162 -5.037 4.182 1.00 . A A . 59 LEU HD22 1 1
11 26382 1 1 59 LEU HD23 H 1.277 -5.716 5.827 1.00 . A A . 59 LEU HD23 1 1
11 26383 1 1 59 LEU HG H 3.438 -4.199 4.308 1.00 . A A . 59 LEU HG 1 1
11 26384 1 1 59 LEU N N 1.760 -2.231 3.795 1.00 . A A . 59 LEU N 1 1
11 26385 1 1 59 LEU O O 1.742 -0.139 5.705 1.00 . A A . 59 LEU O 1 1
11 26386 1 1 60 ALA C C -0.912 0.227 8.595 1.00 . A A . 60 ALA C 1 1
11 26387 1 1 60 ALA CA C -0.678 0.283 7.076 1.00 . A A . 60 ALA CA 1 1
11 26388 1 1 60 ALA CB C -1.938 0.675 6.294 1.00 . A A . 60 ALA CB 1 1
11 26389 1 1 60 ALA H H -0.767 -1.789 6.619 1.00 . A A . 60 ALA H 1 1
11 26390 1 1 60 ALA HA H 0.057 1.068 6.907 1.00 . A A . 60 ALA HA 1 1
11 26391 1 1 60 ALA HB1 H -2.283 1.656 6.623 1.00 . A A . 60 ALA HB1 1 1
11 26392 1 1 60 ALA HB2 H -1.705 0.716 5.230 1.00 . A A . 60 ALA HB2 1 1
11 26393 1 1 60 ALA HB3 H -2.726 -0.058 6.462 1.00 . A A . 60 ALA HB3 1 1
11 26394 1 1 60 ALA N N -0.158 -0.982 6.542 1.00 . A A . 60 ALA N 1 1
11 26395 1 1 60 ALA O O -1.884 -0.357 9.074 1.00 . A A . 60 ALA O 1 1
11 26396 1 1 61 ALA C C -0.623 2.037 11.449 1.00 . A A . 61 ALA C 1 1
11 26397 1 1 61 ALA CA C 0.040 0.792 10.814 1.00 . A A . 61 ALA CA 1 1
11 26398 1 1 61 ALA CB C 1.504 0.604 11.225 1.00 . A A . 61 ALA CB 1 1
11 26399 1 1 61 ALA H H 0.748 1.335 8.884 1.00 . A A . 61 ALA H 1 1
11 26400 1 1 61 ALA HA H -0.505 -0.085 11.169 1.00 . A A . 61 ALA HA 1 1
11 26401 1 1 61 ALA HB1 H 1.606 0.753 12.295 1.00 . A A . 61 ALA HB1 1 1
11 26402 1 1 61 ALA HB2 H 1.820 -0.415 10.984 1.00 . A A . 61 ALA HB2 1 1
11 26403 1 1 61 ALA HB3 H 2.141 1.324 10.709 1.00 . A A . 61 ALA HB3 1 1
11 26404 1 1 61 ALA N N 0.005 0.828 9.353 1.00 . A A . 61 ALA N 1 1
11 26405 1 1 61 ALA O O -0.116 3.157 11.336 1.00 . A A . 61 ALA O 1 1
11 26406 1 1 62 ASP C C -1.742 3.393 14.090 1.00 . A A . 62 ASP C 1 1
11 26407 1 1 62 ASP CA C -2.524 2.852 12.873 1.00 . A A . 62 ASP CA 1 1
11 26408 1 1 62 ASP CB C -3.838 2.247 13.416 1.00 . A A . 62 ASP CB 1 1
11 26409 1 1 62 ASP CG C -4.607 1.345 12.440 1.00 . A A . 62 ASP CG 1 1
11 26410 1 1 62 ASP H H -2.185 0.917 12.068 1.00 . A A . 62 ASP H 1 1
11 26411 1 1 62 ASP HA H -2.761 3.686 12.216 1.00 . A A . 62 ASP HA 1 1
11 26412 1 1 62 ASP HB2 H -3.607 1.650 14.301 1.00 . A A . 62 ASP HB2 1 1
11 26413 1 1 62 ASP HB3 H -4.485 3.064 13.744 1.00 . A A . 62 ASP HB3 1 1
11 26414 1 1 62 ASP N N -1.779 1.847 12.095 1.00 . A A . 62 ASP N 1 1
11 26415 1 1 62 ASP O O -0.797 2.765 14.570 1.00 . A A . 62 ASP O 1 1
11 26416 1 1 62 ASP OD1 O -4.126 0.219 12.181 1.00 . A A . 62 ASP OD1 1 1
11 26417 1 1 62 ASP OD2 O -5.712 1.735 11.995 1.00 . A A . 62 ASP OD2 1 1
11 26418 1 1 63 GLU C C -2.058 3.812 17.104 1.00 . A A . 63 GLU C 1 1
11 26419 1 1 63 GLU CA C -1.719 4.878 16.043 1.00 . A A . 63 GLU CA 1 1
11 26420 1 1 63 GLU CB C -2.274 6.245 16.475 1.00 . A A . 63 GLU CB 1 1
11 26421 1 1 63 GLU CD C -1.880 8.744 16.318 1.00 . A A . 63 GLU CD 1 1
11 26422 1 1 63 GLU CG C -1.778 7.391 15.583 1.00 . A A . 63 GLU CG 1 1
11 26423 1 1 63 GLU H H -2.977 4.999 14.296 1.00 . A A . 63 GLU H 1 1
11 26424 1 1 63 GLU HA H -0.631 4.955 16.013 1.00 . A A . 63 GLU HA 1 1
11 26425 1 1 63 GLU HB2 H -3.365 6.223 16.472 1.00 . A A . 63 GLU HB2 1 1
11 26426 1 1 63 GLU HB3 H -1.940 6.431 17.496 1.00 . A A . 63 GLU HB3 1 1
11 26427 1 1 63 GLU HG2 H -0.737 7.206 15.306 1.00 . A A . 63 GLU HG2 1 1
11 26428 1 1 63 GLU HG3 H -2.367 7.412 14.663 1.00 . A A . 63 GLU HG3 1 1
11 26429 1 1 63 GLU N N -2.205 4.490 14.704 1.00 . A A . 63 GLU N 1 1
11 26430 1 1 63 GLU O O -1.237 3.504 17.967 1.00 . A A . 63 GLU O 1 1
11 26431 1 1 63 GLU OE1 O -2.969 9.368 16.312 1.00 . A A . 63 GLU OE1 1 1
11 26432 1 1 63 GLU OE2 O -0.867 9.194 16.910 1.00 . A A . 63 GLU OE2 1 1
11 26433 1 1 64 ASP C C -2.862 0.802 17.727 1.00 . A A . 64 ASP C 1 1
11 26434 1 1 64 ASP CA C -3.660 2.108 17.917 1.00 . A A . 64 ASP CA 1 1
11 26435 1 1 64 ASP CB C -5.165 1.865 17.739 1.00 . A A . 64 ASP CB 1 1
11 26436 1 1 64 ASP CG C -5.751 0.984 18.857 1.00 . A A . 64 ASP CG 1 1
11 26437 1 1 64 ASP H H -3.878 3.502 16.297 1.00 . A A . 64 ASP H 1 1
11 26438 1 1 64 ASP HA H -3.481 2.438 18.936 1.00 . A A . 64 ASP HA 1 1
11 26439 1 1 64 ASP HB2 H -5.686 2.825 17.747 1.00 . A A . 64 ASP HB2 1 1
11 26440 1 1 64 ASP HB3 H -5.331 1.400 16.766 1.00 . A A . 64 ASP HB3 1 1
11 26441 1 1 64 ASP N N -3.240 3.193 17.017 1.00 . A A . 64 ASP N 1 1
11 26442 1 1 64 ASP O O -2.761 -0.010 18.647 1.00 . A A . 64 ASP O 1 1
11 26443 1 1 64 ASP OD1 O -5.739 1.416 20.035 1.00 . A A . 64 ASP OD1 1 1
11 26444 1 1 64 ASP OD2 O -6.271 -0.117 18.554 1.00 . A A . 64 ASP OD2 1 1
11 26445 1 1 65 ASP C C -0.078 -0.513 17.184 1.00 . A A . 65 ASP C 1 1
11 26446 1 1 65 ASP CA C -1.326 -0.509 16.283 1.00 . A A . 65 ASP CA 1 1
11 26447 1 1 65 ASP CB C -0.988 -0.574 14.779 1.00 . A A . 65 ASP CB 1 1
11 26448 1 1 65 ASP CG C 0.508 -0.792 14.459 1.00 . A A . 65 ASP CG 1 1
11 26449 1 1 65 ASP H H -2.273 1.399 15.920 1.00 . A A . 65 ASP H 1 1
11 26450 1 1 65 ASP HA H -1.863 -1.418 16.535 1.00 . A A . 65 ASP HA 1 1
11 26451 1 1 65 ASP HB2 H -1.579 -1.378 14.340 1.00 . A A . 65 ASP HB2 1 1
11 26452 1 1 65 ASP HB3 H -1.320 0.334 14.285 1.00 . A A . 65 ASP HB3 1 1
11 26453 1 1 65 ASP N N -2.224 0.624 16.566 1.00 . A A . 65 ASP N 1 1
11 26454 1 1 65 ASP O O 0.471 -1.573 17.486 1.00 . A A . 65 ASP O 1 1
11 26455 1 1 65 ASP OD1 O 1.335 0.109 14.733 1.00 . A A . 65 ASP OD1 1 1
11 26456 1 1 65 ASP OD2 O 0.849 -1.856 13.899 1.00 . A A . 65 ASP OD2 1 1
11 26457 1 1 66 ASP C C 1.136 0.080 20.001 1.00 . A A . 66 ASP C 1 1
11 26458 1 1 66 ASP CA C 1.398 0.818 18.668 1.00 . A A . 66 ASP CA 1 1
11 26459 1 1 66 ASP CB C 1.639 2.318 18.887 1.00 . A A . 66 ASP CB 1 1
11 26460 1 1 66 ASP CG C 2.922 2.614 19.679 1.00 . A A . 66 ASP CG 1 1
11 26461 1 1 66 ASP H H -0.245 1.454 17.416 1.00 . A A . 66 ASP H 1 1
11 26462 1 1 66 ASP HA H 2.299 0.394 18.227 1.00 . A A . 66 ASP HA 1 1
11 26463 1 1 66 ASP HB2 H 1.708 2.815 17.917 1.00 . A A . 66 ASP HB2 1 1
11 26464 1 1 66 ASP HB3 H 0.782 2.734 19.418 1.00 . A A . 66 ASP HB3 1 1
11 26465 1 1 66 ASP N N 0.304 0.655 17.705 1.00 . A A . 66 ASP N 1 1
11 26466 1 1 66 ASP O O 2.055 -0.119 20.798 1.00 . A A . 66 ASP O 1 1
11 26467 1 1 66 ASP OD1 O 4.026 2.245 19.211 1.00 . A A . 66 ASP OD1 1 1
11 26468 1 1 66 ASP OD2 O 2.829 3.264 20.749 1.00 . A A . 66 ASP OD2 1 1
11 26469 1 1 67 ARG C C -1.057 -2.561 21.032 1.00 . A A . 67 ARG C 1 1
11 26470 1 1 67 ARG CA C -0.589 -1.135 21.382 1.00 . A A . 67 ARG CA 1 1
11 26471 1 1 67 ARG CB C -1.678 -0.324 22.121 1.00 . A A . 67 ARG CB 1 1
11 26472 1 1 67 ARG CD C -1.616 2.175 21.510 1.00 . A A . 67 ARG CD 1 1
11 26473 1 1 67 ARG CG C -1.227 1.092 22.534 1.00 . A A . 67 ARG CG 1 1
11 26474 1 1 67 ARG CZ C -0.985 4.353 22.615 1.00 . A A . 67 ARG CZ 1 1
11 26475 1 1 67 ARG H H -0.788 -0.159 19.492 1.00 . A A . 67 ARG H 1 1
11 26476 1 1 67 ARG HA H 0.240 -1.272 22.078 1.00 . A A . 67 ARG HA 1 1
11 26477 1 1 67 ARG HB2 H -2.580 -0.262 21.509 1.00 . A A . 67 ARG HB2 1 1
11 26478 1 1 67 ARG HB3 H -1.937 -0.865 23.033 1.00 . A A . 67 ARG HB3 1 1
11 26479 1 1 67 ARG HD2 H -1.429 1.809 20.501 1.00 . A A . 67 ARG HD2 1 1
11 26480 1 1 67 ARG HD3 H -2.685 2.380 21.587 1.00 . A A . 67 ARG HD3 1 1
11 26481 1 1 67 ARG HE H -0.083 3.577 21.046 1.00 . A A . 67 ARG HE 1 1
11 26482 1 1 67 ARG HG2 H -1.692 1.342 23.486 1.00 . A A . 67 ARG HG2 1 1
11 26483 1 1 67 ARG HG3 H -0.145 1.097 22.684 1.00 . A A . 67 ARG HG3 1 1
11 26484 1 1 67 ARG HH11 H -2.560 3.528 23.519 1.00 . A A . 67 ARG HH11 1 1
11 26485 1 1 67 ARG HH12 H -2.008 5.027 24.216 1.00 . A A . 67 ARG HH12 1 1
11 26486 1 1 67 ARG HH21 H 0.572 5.442 21.971 1.00 . A A . 67 ARG HH21 1 1
11 26487 1 1 67 ARG HH22 H -0.288 6.094 23.335 1.00 . A A . 67 ARG HH22 1 1
11 26488 1 1 67 ARG N N -0.110 -0.376 20.217 1.00 . A A . 67 ARG N 1 1
11 26489 1 1 67 ARG NE N -0.836 3.415 21.698 1.00 . A A . 67 ARG NE 1 1
11 26490 1 1 67 ARG NH1 N -1.921 4.304 23.521 1.00 . A A . 67 ARG NH1 1 1
11 26491 1 1 67 ARG NH2 N -0.180 5.377 22.639 1.00 . A A . 67 ARG NH2 1 1
11 26492 1 1 67 ARG O O -1.530 -3.277 21.915 1.00 . A A . 67 ARG O 1 1
11 26493 1 1 68 ASP C C 0.039 -5.098 18.856 1.00 . A A . 68 ASP C 1 1
11 26494 1 1 68 ASP CA C -1.234 -4.352 19.296 1.00 . A A . 68 ASP CA 1 1
11 26495 1 1 68 ASP CB C -2.311 -4.269 18.201 1.00 . A A . 68 ASP CB 1 1
11 26496 1 1 68 ASP CG C -2.953 -5.640 17.910 1.00 . A A . 68 ASP CG 1 1
11 26497 1 1 68 ASP H H -0.443 -2.394 19.112 1.00 . A A . 68 ASP H 1 1
11 26498 1 1 68 ASP HA H -1.673 -4.925 20.114 1.00 . A A . 68 ASP HA 1 1
11 26499 1 1 68 ASP HB2 H -3.090 -3.580 18.538 1.00 . A A . 68 ASP HB2 1 1
11 26500 1 1 68 ASP HB3 H -1.883 -3.858 17.285 1.00 . A A . 68 ASP HB3 1 1
11 26501 1 1 68 ASP N N -0.894 -3.006 19.780 1.00 . A A . 68 ASP N 1 1
11 26502 1 1 68 ASP O O 0.409 -5.139 17.679 1.00 . A A . 68 ASP O 1 1
11 26503 1 1 68 ASP OD1 O -2.237 -6.668 17.888 1.00 . A A . 68 ASP OD1 1 1
11 26504 1 1 68 ASP OD2 O -4.193 -5.690 17.721 1.00 . A A . 68 ASP OD2 1 1
11 26505 1 1 69 VAL C C 1.866 -7.600 18.677 1.00 . A A . 69 VAL C 1 1
11 26506 1 1 69 VAL CA C 2.006 -6.405 19.627 1.00 . A A . 69 VAL CA 1 1
11 26507 1 1 69 VAL CB C 2.650 -6.852 20.956 1.00 . A A . 69 VAL CB 1 1
11 26508 1 1 69 VAL CG1 C 3.029 -5.637 21.813 1.00 . A A . 69 VAL CG1 1 1
11 26509 1 1 69 VAL CG2 C 1.763 -7.783 21.797 1.00 . A A . 69 VAL CG2 1 1
11 26510 1 1 69 VAL H H 0.393 -5.571 20.780 1.00 . A A . 69 VAL H 1 1
11 26511 1 1 69 VAL HA H 2.705 -5.719 19.151 1.00 . A A . 69 VAL HA 1 1
11 26512 1 1 69 VAL HB H 3.571 -7.387 20.723 1.00 . A A . 69 VAL HB 1 1
11 26513 1 1 69 VAL HG11 H 3.671 -4.968 21.239 1.00 . A A . 69 VAL HG11 1 1
11 26514 1 1 69 VAL HG12 H 2.138 -5.095 22.132 1.00 . A A . 69 VAL HG12 1 1
11 26515 1 1 69 VAL HG13 H 3.576 -5.968 22.696 1.00 . A A . 69 VAL HG13 1 1
11 26516 1 1 69 VAL HG21 H 1.548 -8.699 21.246 1.00 . A A . 69 VAL HG21 1 1
11 26517 1 1 69 VAL HG22 H 2.287 -8.057 22.713 1.00 . A A . 69 VAL HG22 1 1
11 26518 1 1 69 VAL HG23 H 0.827 -7.292 22.063 1.00 . A A . 69 VAL HG23 1 1
11 26519 1 1 69 VAL N N 0.739 -5.679 19.837 1.00 . A A . 69 VAL N 1 1
11 26520 1 1 69 VAL O O 2.798 -7.896 17.930 1.00 . A A . 69 VAL O 1 1
11 26521 1 1 70 ALA C C 0.457 -8.891 16.266 1.00 . A A . 70 ALA C 1 1
11 26522 1 1 70 ALA CA C 0.422 -9.361 17.729 1.00 . A A . 70 ALA CA 1 1
11 26523 1 1 70 ALA CB C -0.930 -9.988 18.089 1.00 . A A . 70 ALA CB 1 1
11 26524 1 1 70 ALA H H -0.044 -7.904 19.227 1.00 . A A . 70 ALA H 1 1
11 26525 1 1 70 ALA HA H 1.196 -10.122 17.849 1.00 . A A . 70 ALA HA 1 1
11 26526 1 1 70 ALA HB1 H -1.120 -10.839 17.434 1.00 . A A . 70 ALA HB1 1 1
11 26527 1 1 70 ALA HB2 H -0.916 -10.331 19.124 1.00 . A A . 70 ALA HB2 1 1
11 26528 1 1 70 ALA HB3 H -1.731 -9.260 17.959 1.00 . A A . 70 ALA HB3 1 1
11 26529 1 1 70 ALA N N 0.703 -8.257 18.646 1.00 . A A . 70 ALA N 1 1
11 26530 1 1 70 ALA O O 1.173 -9.466 15.444 1.00 . A A . 70 ALA O 1 1
11 26531 1 1 71 LEU C C 1.048 -6.671 14.164 1.00 . A A . 71 LEU C 1 1
11 26532 1 1 71 LEU CA C -0.313 -7.249 14.595 1.00 . A A . 71 LEU CA 1 1
11 26533 1 1 71 LEU CB C -1.460 -6.230 14.547 1.00 . A A . 71 LEU CB 1 1
11 26534 1 1 71 LEU CD1 C -3.235 -5.603 12.876 1.00 . A A . 71 LEU CD1 1 1
11 26535 1 1 71 LEU CD2 C -1.132 -4.309 12.941 1.00 . A A . 71 LEU CD2 1 1
11 26536 1 1 71 LEU CG C -1.733 -5.697 13.128 1.00 . A A . 71 LEU CG 1 1
11 26537 1 1 71 LEU H H -0.823 -7.372 16.677 1.00 . A A . 71 LEU H 1 1
11 26538 1 1 71 LEU HA H -0.552 -8.051 13.898 1.00 . A A . 71 LEU HA 1 1
11 26539 1 1 71 LEU HB2 H -2.356 -6.734 14.911 1.00 . A A . 71 LEU HB2 1 1
11 26540 1 1 71 LEU HB3 H -1.249 -5.405 15.229 1.00 . A A . 71 LEU HB3 1 1
11 26541 1 1 71 LEU HD11 H -3.420 -5.164 11.898 1.00 . A A . 71 LEU HD11 1 1
11 26542 1 1 71 LEU HD12 H -3.692 -4.980 13.647 1.00 . A A . 71 LEU HD12 1 1
11 26543 1 1 71 LEU HD13 H -3.671 -6.604 12.897 1.00 . A A . 71 LEU HD13 1 1
11 26544 1 1 71 LEU HD21 H -0.048 -4.364 13.026 1.00 . A A . 71 LEU HD21 1 1
11 26545 1 1 71 LEU HD22 H -1.517 -3.634 13.702 1.00 . A A . 71 LEU HD22 1 1
11 26546 1 1 71 LEU HD23 H -1.385 -3.918 11.958 1.00 . A A . 71 LEU HD23 1 1
11 26547 1 1 71 LEU HG H -1.310 -6.370 12.385 1.00 . A A . 71 LEU HG 1 1
11 26548 1 1 71 LEU N N -0.275 -7.821 15.941 1.00 . A A . 71 LEU N 1 1
11 26549 1 1 71 LEU O O 1.454 -6.850 13.016 1.00 . A A . 71 LEU O 1 1
11 26550 1 1 72 GLN C C 4.107 -6.793 14.459 1.00 . A A . 72 GLN C 1 1
11 26551 1 1 72 GLN CA C 3.180 -5.625 14.848 1.00 . A A . 72 GLN CA 1 1
11 26552 1 1 72 GLN CB C 3.706 -4.887 16.087 1.00 . A A . 72 GLN CB 1 1
11 26553 1 1 72 GLN CD C 3.875 -2.346 16.132 1.00 . A A . 72 GLN CD 1 1
11 26554 1 1 72 GLN CG C 2.964 -3.558 16.333 1.00 . A A . 72 GLN CG 1 1
11 26555 1 1 72 GLN H H 1.382 -5.915 16.001 1.00 . A A . 72 GLN H 1 1
11 26556 1 1 72 GLN HA H 3.180 -4.926 14.011 1.00 . A A . 72 GLN HA 1 1
11 26557 1 1 72 GLN HB2 H 3.593 -5.526 16.962 1.00 . A A . 72 GLN HB2 1 1
11 26558 1 1 72 GLN HB3 H 4.772 -4.694 15.960 1.00 . A A . 72 GLN HB3 1 1
11 26559 1 1 72 GLN HE21 H 3.548 -1.676 18.009 1.00 . A A . 72 GLN HE21 1 1
11 26560 1 1 72 GLN HE22 H 4.653 -0.731 17.017 1.00 . A A . 72 GLN HE22 1 1
11 26561 1 1 72 GLN HG2 H 2.092 -3.472 15.677 1.00 . A A . 72 GLN HG2 1 1
11 26562 1 1 72 GLN HG3 H 2.598 -3.559 17.359 1.00 . A A . 72 GLN HG3 1 1
11 26563 1 1 72 GLN N N 1.800 -6.068 15.089 1.00 . A A . 72 GLN N 1 1
11 26564 1 1 72 GLN NE2 N 4.050 -1.526 17.149 1.00 . A A . 72 GLN NE2 1 1
11 26565 1 1 72 GLN O O 4.829 -6.705 13.463 1.00 . A A . 72 GLN O 1 1
11 26566 1 1 72 GLN OE1 O 4.491 -2.145 15.088 1.00 . A A . 72 GLN OE1 1 1
11 26567 1 1 73 ILE C C 4.253 -9.681 13.436 1.00 . A A . 73 ILE C 1 1
11 26568 1 1 73 ILE CA C 4.753 -9.157 14.790 1.00 . A A . 73 ILE CA 1 1
11 26569 1 1 73 ILE CB C 4.654 -10.225 15.904 1.00 . A A . 73 ILE CB 1 1
11 26570 1 1 73 ILE CD1 C 6.958 -9.744 17.055 1.00 . A A . 73 ILE CD1 1 1
11 26571 1 1 73 ILE CG1 C 5.429 -9.818 17.182 1.00 . A A . 73 ILE CG1 1 1
11 26572 1 1 73 ILE CG2 C 5.110 -11.622 15.442 1.00 . A A . 73 ILE CG2 1 1
11 26573 1 1 73 ILE H H 3.468 -7.927 16.011 1.00 . A A . 73 ILE H 1 1
11 26574 1 1 73 ILE HA H 5.806 -8.919 14.645 1.00 . A A . 73 ILE HA 1 1
11 26575 1 1 73 ILE HB H 3.603 -10.309 16.171 1.00 . A A . 73 ILE HB 1 1
11 26576 1 1 73 ILE HD11 H 7.379 -9.445 18.015 1.00 . A A . 73 ILE HD11 1 1
11 26577 1 1 73 ILE HD12 H 7.369 -10.715 16.785 1.00 . A A . 73 ILE HD12 1 1
11 26578 1 1 73 ILE HD13 H 7.244 -9.003 16.307 1.00 . A A . 73 ILE HD13 1 1
11 26579 1 1 73 ILE HG12 H 5.084 -8.843 17.518 1.00 . A A . 73 ILE HG12 1 1
11 26580 1 1 73 ILE HG13 H 5.190 -10.532 17.971 1.00 . A A . 73 ILE HG13 1 1
11 26581 1 1 73 ILE HG21 H 6.105 -11.572 14.997 1.00 . A A . 73 ILE HG21 1 1
11 26582 1 1 73 ILE HG22 H 5.131 -12.306 16.292 1.00 . A A . 73 ILE HG22 1 1
11 26583 1 1 73 ILE HG23 H 4.415 -12.027 14.705 1.00 . A A . 73 ILE HG23 1 1
11 26584 1 1 73 ILE N N 4.054 -7.921 15.182 1.00 . A A . 73 ILE N 1 1
11 26585 1 1 73 ILE O O 5.074 -10.091 12.619 1.00 . A A . 73 ILE O 1 1
11 26586 1 1 74 HIS C C 3.017 -9.189 10.663 1.00 . A A . 74 HIS C 1 1
11 26587 1 1 74 HIS CA C 2.410 -10.010 11.814 1.00 . A A . 74 HIS CA 1 1
11 26588 1 1 74 HIS CB C 0.870 -9.969 11.781 1.00 . A A . 74 HIS CB 1 1
11 26589 1 1 74 HIS CD2 C -1.145 -10.729 13.162 1.00 . A A . 74 HIS CD2 1 1
11 26590 1 1 74 HIS CE1 C -0.290 -12.497 14.192 1.00 . A A . 74 HIS CE1 1 1
11 26591 1 1 74 HIS CG C 0.159 -10.866 12.771 1.00 . A A . 74 HIS CG 1 1
11 26592 1 1 74 HIS H H 2.320 -9.335 13.883 1.00 . A A . 74 HIS H 1 1
11 26593 1 1 74 HIS HA H 2.707 -11.038 11.614 1.00 . A A . 74 HIS HA 1 1
11 26594 1 1 74 HIS HB2 H 0.530 -8.945 11.929 1.00 . A A . 74 HIS HB2 1 1
11 26595 1 1 74 HIS HB3 H 0.546 -10.273 10.783 1.00 . A A . 74 HIS HB3 1 1
11 26596 1 1 74 HIS HD1 H 1.624 -12.339 13.324 1.00 . A A . 74 HIS HD1 1 1
11 26597 1 1 74 HIS HD2 H -1.840 -9.965 12.830 1.00 . A A . 74 HIS HD2 1 1
11 26598 1 1 74 HIS HE1 H -0.188 -13.374 14.827 1.00 . A A . 74 HIS HE1 1 1
11 26599 1 1 74 HIS HE2 H -2.295 -11.926 14.526 1.00 . A A . 74 HIS HE2 1 1
11 26600 1 1 74 HIS N N 2.945 -9.630 13.137 1.00 . A A . 74 HIS N 1 1
11 26601 1 1 74 HIS ND1 N 0.682 -11.978 13.412 1.00 . A A . 74 HIS ND1 1 1
11 26602 1 1 74 HIS NE2 N -1.409 -11.754 14.055 1.00 . A A . 74 HIS NE2 1 1
11 26603 1 1 74 HIS O O 3.306 -9.761 9.612 1.00 . A A . 74 HIS O 1 1
11 26604 1 1 75 PHE C C 5.474 -7.531 9.708 1.00 . A A . 75 PHE C 1 1
11 26605 1 1 75 PHE CA C 4.017 -7.051 9.897 1.00 . A A . 75 PHE CA 1 1
11 26606 1 1 75 PHE CB C 3.973 -5.564 10.313 1.00 . A A . 75 PHE CB 1 1
11 26607 1 1 75 PHE CD1 C 1.423 -5.329 10.088 1.00 . A A . 75 PHE CD1 1 1
11 26608 1 1 75 PHE CD2 C 2.834 -3.422 9.582 1.00 . A A . 75 PHE CD2 1 1
11 26609 1 1 75 PHE CE1 C 0.285 -4.566 9.774 1.00 . A A . 75 PHE CE1 1 1
11 26610 1 1 75 PHE CE2 C 1.694 -2.651 9.291 1.00 . A A . 75 PHE CE2 1 1
11 26611 1 1 75 PHE CG C 2.713 -4.770 9.979 1.00 . A A . 75 PHE CG 1 1
11 26612 1 1 75 PHE CZ C 0.417 -3.227 9.376 1.00 . A A . 75 PHE CZ 1 1
11 26613 1 1 75 PHE H H 2.977 -7.487 11.739 1.00 . A A . 75 PHE H 1 1
11 26614 1 1 75 PHE HA H 3.533 -7.132 8.924 1.00 . A A . 75 PHE HA 1 1
11 26615 1 1 75 PHE HB2 H 4.157 -5.476 11.381 1.00 . A A . 75 PHE HB2 1 1
11 26616 1 1 75 PHE HB3 H 4.806 -5.069 9.812 1.00 . A A . 75 PHE HB3 1 1
11 26617 1 1 75 PHE HD1 H 1.286 -6.340 10.426 1.00 . A A . 75 PHE HD1 1 1
11 26618 1 1 75 PHE HD2 H 3.811 -2.975 9.496 1.00 . A A . 75 PHE HD2 1 1
11 26619 1 1 75 PHE HE1 H -0.699 -5.002 9.858 1.00 . A A . 75 PHE HE1 1 1
11 26620 1 1 75 PHE HE2 H 1.800 -1.622 8.979 1.00 . A A . 75 PHE HE2 1 1
11 26621 1 1 75 PHE HZ H -0.466 -2.646 9.145 1.00 . A A . 75 PHE HZ 1 1
11 26622 1 1 75 PHE N N 3.283 -7.892 10.861 1.00 . A A . 75 PHE N 1 1
11 26623 1 1 75 PHE O O 5.955 -7.620 8.577 1.00 . A A . 75 PHE O 1 1
11 26624 1 1 76 THR C C 7.550 -9.846 9.990 1.00 . A A . 76 THR C 1 1
11 26625 1 1 76 THR CA C 7.550 -8.468 10.672 1.00 . A A . 76 THR CA 1 1
11 26626 1 1 76 THR CB C 8.213 -8.581 12.057 1.00 . A A . 76 THR CB 1 1
11 26627 1 1 76 THR CG2 C 9.699 -8.936 11.974 1.00 . A A . 76 THR CG2 1 1
11 26628 1 1 76 THR H H 5.775 -7.788 11.706 1.00 . A A . 76 THR H 1 1
11 26629 1 1 76 THR HA H 8.154 -7.800 10.056 1.00 . A A . 76 THR HA 1 1
11 26630 1 1 76 THR HB H 7.697 -9.347 12.638 1.00 . A A . 76 THR HB 1 1
11 26631 1 1 76 THR HG1 H 8.641 -6.692 12.257 1.00 . A A . 76 THR HG1 1 1
11 26632 1 1 76 THR HG21 H 10.228 -8.207 11.359 1.00 . A A . 76 THR HG21 1 1
11 26633 1 1 76 THR HG22 H 9.826 -9.928 11.543 1.00 . A A . 76 THR HG22 1 1
11 26634 1 1 76 THR HG23 H 10.129 -8.939 12.977 1.00 . A A . 76 THR HG23 1 1
11 26635 1 1 76 THR N N 6.186 -7.896 10.782 1.00 . A A . 76 THR N 1 1
11 26636 1 1 76 THR O O 8.415 -10.140 9.166 1.00 . A A . 76 THR O 1 1
11 26637 1 1 76 THR OG1 O 8.128 -7.353 12.751 1.00 . A A . 76 THR OG1 1 1
11 26638 1 1 77 LEU C C 6.212 -12.025 8.221 1.00 . A A . 77 LEU C 1 1
11 26639 1 1 77 LEU CA C 6.362 -12.030 9.751 1.00 . A A . 77 LEU CA 1 1
11 26640 1 1 77 LEU CB C 5.130 -12.641 10.441 1.00 . A A . 77 LEU CB 1 1
11 26641 1 1 77 LEU CD1 C 5.787 -15.065 10.632 1.00 . A A . 77 LEU CD1 1 1
11 26642 1 1 77 LEU CD2 C 3.400 -14.458 10.349 1.00 . A A . 77 LEU CD2 1 1
11 26643 1 1 77 LEU CG C 4.831 -14.071 9.973 1.00 . A A . 77 LEU CG 1 1
11 26644 1 1 77 LEU H H 5.917 -10.375 11.018 1.00 . A A . 77 LEU H 1 1
11 26645 1 1 77 LEU HA H 7.239 -12.632 9.997 1.00 . A A . 77 LEU HA 1 1
11 26646 1 1 77 LEU HB2 H 5.269 -12.633 11.523 1.00 . A A . 77 LEU HB2 1 1
11 26647 1 1 77 LEU HB3 H 4.265 -12.023 10.212 1.00 . A A . 77 LEU HB3 1 1
11 26648 1 1 77 LEU HD11 H 5.770 -14.946 11.716 1.00 . A A . 77 LEU HD11 1 1
11 26649 1 1 77 LEU HD12 H 6.801 -14.904 10.266 1.00 . A A . 77 LEU HD12 1 1
11 26650 1 1 77 LEU HD13 H 5.482 -16.082 10.392 1.00 . A A . 77 LEU HD13 1 1
11 26651 1 1 77 LEU HD21 H 3.191 -15.469 10.000 1.00 . A A . 77 LEU HD21 1 1
11 26652 1 1 77 LEU HD22 H 2.696 -13.776 9.870 1.00 . A A . 77 LEU HD22 1 1
11 26653 1 1 77 LEU HD23 H 3.270 -14.415 11.431 1.00 . A A . 77 LEU HD23 1 1
11 26654 1 1 77 LEU HG H 4.930 -14.109 8.887 1.00 . A A . 77 LEU HG 1 1
11 26655 1 1 77 LEU N N 6.557 -10.685 10.295 1.00 . A A . 77 LEU N 1 1
11 26656 1 1 77 LEU O O 7.009 -12.651 7.516 1.00 . A A . 77 LEU O 1 1
11 26657 1 1 78 ILE C C 6.253 -10.574 5.583 1.00 . A A . 78 ILE C 1 1
11 26658 1 1 78 ILE CA C 4.997 -11.148 6.254 1.00 . A A . 78 ILE CA 1 1
11 26659 1 1 78 ILE CB C 3.724 -10.316 5.954 1.00 . A A . 78 ILE CB 1 1
11 26660 1 1 78 ILE CD1 C 1.963 -9.778 4.153 1.00 . A A . 78 ILE CD1 1 1
11 26661 1 1 78 ILE CG1 C 3.357 -10.353 4.455 1.00 . A A . 78 ILE CG1 1 1
11 26662 1 1 78 ILE CG2 C 3.850 -8.860 6.425 1.00 . A A . 78 ILE CG2 1 1
11 26663 1 1 78 ILE H H 4.584 -10.823 8.346 1.00 . A A . 78 ILE H 1 1
11 26664 1 1 78 ILE HA H 4.843 -12.143 5.834 1.00 . A A . 78 ILE HA 1 1
11 26665 1 1 78 ILE HB H 2.904 -10.772 6.512 1.00 . A A . 78 ILE HB 1 1
11 26666 1 1 78 ILE HD11 H 1.900 -8.733 4.448 1.00 . A A . 78 ILE HD11 1 1
11 26667 1 1 78 ILE HD12 H 1.775 -9.826 3.084 1.00 . A A . 78 ILE HD12 1 1
11 26668 1 1 78 ILE HD13 H 1.199 -10.350 4.678 1.00 . A A . 78 ILE HD13 1 1
11 26669 1 1 78 ILE HG12 H 4.096 -9.789 3.883 1.00 . A A . 78 ILE HG12 1 1
11 26670 1 1 78 ILE HG13 H 3.379 -11.386 4.109 1.00 . A A . 78 ILE HG13 1 1
11 26671 1 1 78 ILE HG21 H 4.164 -8.844 7.459 1.00 . A A . 78 ILE HG21 1 1
11 26672 1 1 78 ILE HG22 H 4.577 -8.323 5.818 1.00 . A A . 78 ILE HG22 1 1
11 26673 1 1 78 ILE HG23 H 2.889 -8.353 6.372 1.00 . A A . 78 ILE HG23 1 1
11 26674 1 1 78 ILE N N 5.202 -11.310 7.702 1.00 . A A . 78 ILE N 1 1
11 26675 1 1 78 ILE O O 6.599 -10.990 4.480 1.00 . A A . 78 ILE O 1 1
11 26676 1 1 79 GLN C C 9.335 -10.143 5.545 1.00 . A A . 79 GLN C 1 1
11 26677 1 1 79 GLN CA C 8.224 -9.102 5.745 1.00 . A A . 79 GLN CA 1 1
11 26678 1 1 79 GLN CB C 8.675 -7.908 6.605 1.00 . A A . 79 GLN CB 1 1
11 26679 1 1 79 GLN CD C 11.030 -6.963 6.777 1.00 . A A . 79 GLN CD 1 1
11 26680 1 1 79 GLN CG C 9.763 -7.052 5.928 1.00 . A A . 79 GLN CG 1 1
11 26681 1 1 79 GLN H H 6.671 -9.504 7.219 1.00 . A A . 79 GLN H 1 1
11 26682 1 1 79 GLN HA H 7.997 -8.726 4.751 1.00 . A A . 79 GLN HA 1 1
11 26683 1 1 79 GLN HB2 H 7.815 -7.264 6.792 1.00 . A A . 79 GLN HB2 1 1
11 26684 1 1 79 GLN HB3 H 9.036 -8.267 7.567 1.00 . A A . 79 GLN HB3 1 1
11 26685 1 1 79 GLN HE21 H 10.503 -5.189 7.619 1.00 . A A . 79 GLN HE21 1 1
11 26686 1 1 79 GLN HE22 H 12.033 -5.898 8.123 1.00 . A A . 79 GLN HE22 1 1
11 26687 1 1 79 GLN HG2 H 10.025 -7.462 4.952 1.00 . A A . 79 GLN HG2 1 1
11 26688 1 1 79 GLN HG3 H 9.369 -6.049 5.759 1.00 . A A . 79 GLN HG3 1 1
11 26689 1 1 79 GLN N N 6.988 -9.692 6.274 1.00 . A A . 79 GLN N 1 1
11 26690 1 1 79 GLN NE2 N 11.193 -5.922 7.567 1.00 . A A . 79 GLN NE2 1 1
11 26691 1 1 79 GLN O O 9.924 -10.186 4.465 1.00 . A A . 79 GLN O 1 1
11 26692 1 1 79 GLN OE1 O 11.889 -7.834 6.758 1.00 . A A . 79 GLN OE1 1 1
11 26693 1 1 80 ALA C C 10.222 -13.026 5.191 1.00 . A A . 80 ALA C 1 1
11 26694 1 1 80 ALA CA C 10.526 -12.132 6.409 1.00 . A A . 80 ALA CA 1 1
11 26695 1 1 80 ALA CB C 10.510 -12.953 7.711 1.00 . A A . 80 ALA CB 1 1
11 26696 1 1 80 ALA H H 9.059 -10.913 7.391 1.00 . A A . 80 ALA H 1 1
11 26697 1 1 80 ALA HA H 11.528 -11.720 6.276 1.00 . A A . 80 ALA HA 1 1
11 26698 1 1 80 ALA HB1 H 9.548 -13.453 7.847 1.00 . A A . 80 ALA HB1 1 1
11 26699 1 1 80 ALA HB2 H 11.283 -13.721 7.667 1.00 . A A . 80 ALA HB2 1 1
11 26700 1 1 80 ALA HB3 H 10.705 -12.303 8.564 1.00 . A A . 80 ALA HB3 1 1
11 26701 1 1 80 ALA N N 9.579 -11.019 6.528 1.00 . A A . 80 ALA N 1 1
11 26702 1 1 80 ALA O O 11.104 -13.316 4.375 1.00 . A A . 80 ALA O 1 1
11 26703 1 1 81 PHE C C 8.609 -13.738 2.610 1.00 . A A . 81 PHE C 1 1
11 26704 1 1 81 PHE CA C 8.540 -14.380 4.002 1.00 . A A . 81 PHE CA 1 1
11 26705 1 1 81 PHE CB C 7.142 -14.925 4.324 1.00 . A A . 81 PHE CB 1 1
11 26706 1 1 81 PHE CD1 C 8.098 -16.088 6.396 1.00 . A A . 81 PHE CD1 1 1
11 26707 1 1 81 PHE CD2 C 5.687 -15.975 6.108 1.00 . A A . 81 PHE CD2 1 1
11 26708 1 1 81 PHE CE1 C 7.930 -16.755 7.618 1.00 . A A . 81 PHE CE1 1 1
11 26709 1 1 81 PHE CE2 C 5.516 -16.688 7.310 1.00 . A A . 81 PHE CE2 1 1
11 26710 1 1 81 PHE CG C 6.981 -15.671 5.642 1.00 . A A . 81 PHE CG 1 1
11 26711 1 1 81 PHE CZ C 6.638 -17.080 8.063 1.00 . A A . 81 PHE CZ 1 1
11 26712 1 1 81 PHE H H 8.296 -13.182 5.771 1.00 . A A . 81 PHE H 1 1
11 26713 1 1 81 PHE HA H 9.231 -15.223 3.977 1.00 . A A . 81 PHE HA 1 1
11 26714 1 1 81 PHE HB2 H 6.426 -14.101 4.300 1.00 . A A . 81 PHE HB2 1 1
11 26715 1 1 81 PHE HB3 H 6.878 -15.624 3.536 1.00 . A A . 81 PHE HB3 1 1
11 26716 1 1 81 PHE HD1 H 9.102 -15.896 6.056 1.00 . A A . 81 PHE HD1 1 1
11 26717 1 1 81 PHE HD2 H 4.822 -15.672 5.536 1.00 . A A . 81 PHE HD2 1 1
11 26718 1 1 81 PHE HE1 H 8.805 -17.010 8.202 1.00 . A A . 81 PHE HE1 1 1
11 26719 1 1 81 PHE HE2 H 4.521 -16.930 7.659 1.00 . A A . 81 PHE HE2 1 1
11 26720 1 1 81 PHE HZ H 6.510 -17.625 8.989 1.00 . A A . 81 PHE HZ 1 1
11 26721 1 1 81 PHE N N 8.963 -13.454 5.057 1.00 . A A . 81 PHE N 1 1
11 26722 1 1 81 PHE O O 9.200 -14.312 1.696 1.00 . A A . 81 PHE O 1 1
11 26723 1 1 82 CYS C C 9.688 -11.512 0.832 1.00 . A A . 82 CYS C 1 1
11 26724 1 1 82 CYS CA C 8.213 -11.724 1.239 1.00 . A A . 82 CYS CA 1 1
11 26725 1 1 82 CYS CB C 7.444 -10.414 1.452 1.00 . A A . 82 CYS CB 1 1
11 26726 1 1 82 CYS H H 7.593 -12.103 3.241 1.00 . A A . 82 CYS H 1 1
11 26727 1 1 82 CYS HA H 7.743 -12.266 0.417 1.00 . A A . 82 CYS HA 1 1
11 26728 1 1 82 CYS HB2 H 7.692 -9.991 2.426 1.00 . A A . 82 CYS HB2 1 1
11 26729 1 1 82 CYS HB3 H 7.713 -9.686 0.693 1.00 . A A . 82 CYS HB3 1 1
11 26730 1 1 82 CYS HG H 5.253 -9.489 1.603 1.00 . A A . 82 CYS HG 1 1
11 26731 1 1 82 CYS N N 8.086 -12.520 2.458 1.00 . A A . 82 CYS N 1 1
11 26732 1 1 82 CYS O O 10.053 -11.766 -0.319 1.00 . A A . 82 CYS O 1 1
11 26733 1 1 82 CYS SG S 5.660 -10.736 1.323 1.00 . A A . 82 CYS SG 1 1
11 26734 1 1 83 CYS C C 12.636 -12.285 0.887 1.00 . A A . 83 CYS C 1 1
11 26735 1 1 83 CYS CA C 12.011 -11.020 1.505 1.00 . A A . 83 CYS CA 1 1
11 26736 1 1 83 CYS CB C 12.731 -10.673 2.811 1.00 . A A . 83 CYS CB 1 1
11 26737 1 1 83 CYS H H 10.231 -10.934 2.698 1.00 . A A . 83 CYS H 1 1
11 26738 1 1 83 CYS HA H 12.177 -10.212 0.792 1.00 . A A . 83 CYS HA 1 1
11 26739 1 1 83 CYS HB2 H 12.313 -11.243 3.640 1.00 . A A . 83 CYS HB2 1 1
11 26740 1 1 83 CYS HB3 H 13.777 -10.956 2.708 1.00 . A A . 83 CYS HB3 1 1
11 26741 1 1 83 CYS HG H 11.274 -8.924 3.448 1.00 . A A . 83 CYS HG 1 1
11 26742 1 1 83 CYS N N 10.570 -11.137 1.764 1.00 . A A . 83 CYS N 1 1
11 26743 1 1 83 CYS O O 13.495 -12.181 0.010 1.00 . A A . 83 CYS O 1 1
11 26744 1 1 83 CYS SG S 12.583 -8.894 3.143 1.00 . A A . 83 CYS SG 1 1
11 26745 1 1 84 GLU C C 12.450 -14.941 -0.754 1.00 . A A . 84 GLU C 1 1
11 26746 1 1 84 GLU CA C 12.684 -14.759 0.767 1.00 . A A . 84 GLU CA 1 1
11 26747 1 1 84 GLU CB C 12.073 -15.923 1.568 1.00 . A A . 84 GLU CB 1 1
11 26748 1 1 84 GLU CD C 12.288 -18.354 2.269 1.00 . A A . 84 GLU CD 1 1
11 26749 1 1 84 GLU CG C 12.885 -17.216 1.417 1.00 . A A . 84 GLU CG 1 1
11 26750 1 1 84 GLU H H 11.510 -13.466 2.047 1.00 . A A . 84 GLU H 1 1
11 26751 1 1 84 GLU HA H 13.763 -14.784 0.922 1.00 . A A . 84 GLU HA 1 1
11 26752 1 1 84 GLU HB2 H 12.051 -15.654 2.626 1.00 . A A . 84 GLU HB2 1 1
11 26753 1 1 84 GLU HB3 H 11.052 -16.102 1.233 1.00 . A A . 84 GLU HB3 1 1
11 26754 1 1 84 GLU HG2 H 12.902 -17.509 0.367 1.00 . A A . 84 GLU HG2 1 1
11 26755 1 1 84 GLU HG3 H 13.916 -17.026 1.728 1.00 . A A . 84 GLU HG3 1 1
11 26756 1 1 84 GLU N N 12.197 -13.476 1.303 1.00 . A A . 84 GLU N 1 1
11 26757 1 1 84 GLU O O 13.266 -15.582 -1.421 1.00 . A A . 84 GLU O 1 1
11 26758 1 1 84 GLU OE1 O 12.559 -18.408 3.494 1.00 . A A . 84 GLU OE1 1 1
11 26759 1 1 84 GLU OE2 O 11.564 -19.218 1.717 1.00 . A A . 84 GLU OE2 1 1
11 26760 1 1 85 ASN C C 11.512 -12.992 -3.457 1.00 . A A . 85 ASN C 1 1
11 26761 1 1 85 ASN CA C 11.120 -14.328 -2.776 1.00 . A A . 85 ASN CA 1 1
11 26762 1 1 85 ASN CB C 9.643 -14.729 -2.981 1.00 . A A . 85 ASN CB 1 1
11 26763 1 1 85 ASN CG C 9.445 -16.231 -2.880 1.00 . A A . 85 ASN CG 1 1
11 26764 1 1 85 ASN H H 10.751 -13.811 -0.759 1.00 . A A . 85 ASN H 1 1
11 26765 1 1 85 ASN HA H 11.732 -15.085 -3.270 1.00 . A A . 85 ASN HA 1 1
11 26766 1 1 85 ASN HB2 H 9.014 -14.241 -2.236 1.00 . A A . 85 ASN HB2 1 1
11 26767 1 1 85 ASN HB3 H 9.299 -14.412 -3.965 1.00 . A A . 85 ASN HB3 1 1
11 26768 1 1 85 ASN HD21 H 9.846 -16.510 -4.847 1.00 . A A . 85 ASN HD21 1 1
11 26769 1 1 85 ASN HD22 H 9.485 -17.945 -3.896 1.00 . A A . 85 ASN HD22 1 1
11 26770 1 1 85 ASN N N 11.401 -14.337 -1.333 1.00 . A A . 85 ASN N 1 1
11 26771 1 1 85 ASN ND2 N 9.620 -16.949 -3.968 1.00 . A A . 85 ASN ND2 1 1
11 26772 1 1 85 ASN O O 11.097 -12.731 -4.586 1.00 . A A . 85 ASN O 1 1
11 26773 1 1 85 ASN OD1 O 9.134 -16.780 -1.833 1.00 . A A . 85 ASN OD1 1 1
11 26774 1 1 86 ASP C C 11.501 -9.889 -3.525 1.00 . A A . 86 ASP C 1 1
11 26775 1 1 86 ASP CA C 12.715 -10.793 -3.195 1.00 . A A . 86 ASP CA 1 1
11 26776 1 1 86 ASP CB C 13.796 -10.890 -4.282 1.00 . A A . 86 ASP CB 1 1
11 26777 1 1 86 ASP CG C 14.365 -9.527 -4.716 1.00 . A A . 86 ASP CG 1 1
11 26778 1 1 86 ASP H H 12.702 -12.489 -1.924 1.00 . A A . 86 ASP H 1 1
11 26779 1 1 86 ASP HA H 13.194 -10.335 -2.329 1.00 . A A . 86 ASP HA 1 1
11 26780 1 1 86 ASP HB2 H 14.619 -11.496 -3.898 1.00 . A A . 86 ASP HB2 1 1
11 26781 1 1 86 ASP HB3 H 13.372 -11.422 -5.130 1.00 . A A . 86 ASP HB3 1 1
11 26782 1 1 86 ASP N N 12.324 -12.154 -2.796 1.00 . A A . 86 ASP N 1 1
11 26783 1 1 86 ASP O O 11.411 -9.238 -4.568 1.00 . A A . 86 ASP O 1 1
11 26784 1 1 86 ASP OD1 O 14.647 -8.677 -3.837 1.00 . A A . 86 ASP OD1 1 1
11 26785 1 1 86 ASP OD2 O 14.595 -9.325 -5.934 1.00 . A A . 86 ASP OD2 1 1
11 26786 1 1 87 ILE C C 9.404 -8.020 -1.555 1.00 . A A . 87 ILE C 1 1
11 26787 1 1 87 ILE CA C 9.276 -9.154 -2.567 1.00 . A A . 87 ILE CA 1 1
11 26788 1 1 87 ILE CB C 8.113 -10.114 -2.230 1.00 . A A . 87 ILE CB 1 1
11 26789 1 1 87 ILE CD1 C 8.173 -11.178 -4.589 1.00 . A A . 87 ILE CD1 1 1
11 26790 1 1 87 ILE CG1 C 8.108 -11.402 -3.076 1.00 . A A . 87 ILE CG1 1 1
11 26791 1 1 87 ILE CG2 C 6.746 -9.419 -2.242 1.00 . A A . 87 ILE CG2 1 1
11 26792 1 1 87 ILE H H 10.741 -10.359 -1.736 1.00 . A A . 87 ILE H 1 1
11 26793 1 1 87 ILE HA H 9.093 -8.728 -3.552 1.00 . A A . 87 ILE HA 1 1
11 26794 1 1 87 ILE HB H 8.245 -10.442 -1.212 1.00 . A A . 87 ILE HB 1 1
11 26795 1 1 87 ILE HD11 H 8.085 -12.134 -5.113 1.00 . A A . 87 ILE HD11 1 1
11 26796 1 1 87 ILE HD12 H 7.354 -10.533 -4.885 1.00 . A A . 87 ILE HD12 1 1
11 26797 1 1 87 ILE HD13 H 9.118 -10.717 -4.864 1.00 . A A . 87 ILE HD13 1 1
11 26798 1 1 87 ILE HG12 H 8.966 -12.003 -2.790 1.00 . A A . 87 ILE HG12 1 1
11 26799 1 1 87 ILE HG13 H 7.218 -11.981 -2.831 1.00 . A A . 87 ILE HG13 1 1
11 26800 1 1 87 ILE HG21 H 6.503 -9.090 -3.244 1.00 . A A . 87 ILE HG21 1 1
11 26801 1 1 87 ILE HG22 H 5.979 -10.113 -1.894 1.00 . A A . 87 ILE HG22 1 1
11 26802 1 1 87 ILE HG23 H 6.747 -8.558 -1.575 1.00 . A A . 87 ILE HG23 1 1
11 26803 1 1 87 ILE N N 10.556 -9.856 -2.579 1.00 . A A . 87 ILE N 1 1
11 26804 1 1 87 ILE O O 9.193 -8.175 -0.351 1.00 . A A . 87 ILE O 1 1
11 26805 1 1 88 ASN C C 8.618 -5.210 -0.657 1.00 . A A . 88 ASN C 1 1
11 26806 1 1 88 ASN CA C 9.961 -5.624 -1.317 1.00 . A A . 88 ASN CA 1 1
11 26807 1 1 88 ASN CB C 10.524 -4.545 -2.264 1.00 . A A . 88 ASN CB 1 1
11 26808 1 1 88 ASN CG C 11.086 -3.360 -1.496 1.00 . A A . 88 ASN CG 1 1
11 26809 1 1 88 ASN H H 10.194 -7.013 -3.001 1.00 . A A . 88 ASN H 1 1
11 26810 1 1 88 ASN HA H 10.680 -5.784 -0.511 1.00 . A A . 88 ASN HA 1 1
11 26811 1 1 88 ASN HB2 H 11.343 -4.965 -2.849 1.00 . A A . 88 ASN HB2 1 1
11 26812 1 1 88 ASN HB3 H 9.746 -4.217 -2.953 1.00 . A A . 88 ASN HB3 1 1
11 26813 1 1 88 ASN HD21 H 9.701 -2.053 -2.212 1.00 . A A . 88 ASN HD21 1 1
11 26814 1 1 88 ASN HD22 H 10.900 -1.439 -1.082 1.00 . A A . 88 ASN HD22 1 1
11 26815 1 1 88 ASN N N 9.861 -6.885 -2.060 1.00 . A A . 88 ASN N 1 1
11 26816 1 1 88 ASN ND2 N 10.490 -2.196 -1.602 1.00 . A A . 88 ASN ND2 1 1
11 26817 1 1 88 ASN O O 7.539 -5.660 -1.045 1.00 . A A . 88 ASN O 1 1
11 26818 1 1 88 ASN OD1 O 12.053 -3.475 -0.760 1.00 . A A . 88 ASN OD1 1 1
11 26819 1 1 89 ILE C C 7.676 -2.373 1.460 1.00 . A A . 89 ILE C 1 1
11 26820 1 1 89 ILE CA C 7.528 -3.865 1.145 1.00 . A A . 89 ILE CA 1 1
11 26821 1 1 89 ILE CB C 7.402 -4.711 2.447 1.00 . A A . 89 ILE CB 1 1
11 26822 1 1 89 ILE CD1 C 6.509 -7.042 3.225 1.00 . A A . 89 ILE CD1 1 1
11 26823 1 1 89 ILE CG1 C 7.082 -6.184 2.091 1.00 . A A . 89 ILE CG1 1 1
11 26824 1 1 89 ILE CG2 C 6.380 -4.125 3.446 1.00 . A A . 89 ILE CG2 1 1
11 26825 1 1 89 ILE H H 9.551 -3.838 0.465 1.00 . A A . 89 ILE H 1 1
11 26826 1 1 89 ILE HA H 6.623 -3.982 0.550 1.00 . A A . 89 ILE HA 1 1
11 26827 1 1 89 ILE HB H 8.370 -4.700 2.952 1.00 . A A . 89 ILE HB 1 1
11 26828 1 1 89 ILE HD11 H 7.116 -6.914 4.118 1.00 . A A . 89 ILE HD11 1 1
11 26829 1 1 89 ILE HD12 H 5.482 -6.746 3.443 1.00 . A A . 89 ILE HD12 1 1
11 26830 1 1 89 ILE HD13 H 6.506 -8.089 2.928 1.00 . A A . 89 ILE HD13 1 1
11 26831 1 1 89 ILE HG12 H 6.376 -6.213 1.263 1.00 . A A . 89 ILE HG12 1 1
11 26832 1 1 89 ILE HG13 H 8.002 -6.660 1.751 1.00 . A A . 89 ILE HG13 1 1
11 26833 1 1 89 ILE HG21 H 6.347 -4.718 4.357 1.00 . A A . 89 ILE HG21 1 1
11 26834 1 1 89 ILE HG22 H 6.672 -3.125 3.762 1.00 . A A . 89 ILE HG22 1 1
11 26835 1 1 89 ILE HG23 H 5.388 -4.097 2.997 1.00 . A A . 89 ILE HG23 1 1
11 26836 1 1 89 ILE N N 8.676 -4.324 0.342 1.00 . A A . 89 ILE N 1 1
11 26837 1 1 89 ILE O O 8.794 -1.894 1.645 1.00 . A A . 89 ILE O 1 1
11 26838 1 1 90 LEU C C 5.475 -0.251 3.289 1.00 . A A . 90 LEU C 1 1
11 26839 1 1 90 LEU CA C 6.480 -0.295 2.128 1.00 . A A . 90 LEU CA 1 1
11 26840 1 1 90 LEU CB C 6.164 0.675 0.971 1.00 . A A . 90 LEU CB 1 1
11 26841 1 1 90 LEU CD1 C 6.393 3.003 0.048 1.00 . A A . 90 LEU CD1 1 1
11 26842 1 1 90 LEU CD2 C 4.838 2.652 1.911 1.00 . A A . 90 LEU CD2 1 1
11 26843 1 1 90 LEU CG C 6.164 2.180 1.316 1.00 . A A . 90 LEU CG 1 1
11 26844 1 1 90 LEU H H 5.683 -2.143 1.406 1.00 . A A . 90 LEU H 1 1
11 26845 1 1 90 LEU HA H 7.456 -0.025 2.531 1.00 . A A . 90 LEU HA 1 1
11 26846 1 1 90 LEU HB2 H 6.939 0.518 0.222 1.00 . A A . 90 LEU HB2 1 1
11 26847 1 1 90 LEU HB3 H 5.210 0.406 0.516 1.00 . A A . 90 LEU HB3 1 1
11 26848 1 1 90 LEU HD11 H 6.412 4.066 0.291 1.00 . A A . 90 LEU HD11 1 1
11 26849 1 1 90 LEU HD12 H 5.596 2.812 -0.671 1.00 . A A . 90 LEU HD12 1 1
11 26850 1 1 90 LEU HD13 H 7.351 2.737 -0.401 1.00 . A A . 90 LEU HD13 1 1
11 26851 1 1 90 LEU HD21 H 4.015 2.364 1.259 1.00 . A A . 90 LEU HD21 1 1
11 26852 1 1 90 LEU HD22 H 4.848 3.735 2.022 1.00 . A A . 90 LEU HD22 1 1
11 26853 1 1 90 LEU HD23 H 4.681 2.216 2.892 1.00 . A A . 90 LEU HD23 1 1
11 26854 1 1 90 LEU HG H 6.970 2.399 2.014 1.00 . A A . 90 LEU HG 1 1
11 26855 1 1 90 LEU N N 6.556 -1.657 1.588 1.00 . A A . 90 LEU N 1 1
11 26856 1 1 90 LEU O O 4.315 -0.640 3.121 1.00 . A A . 90 LEU O 1 1
11 26857 1 1 91 ARG C C 4.583 1.952 5.661 1.00 . A A . 91 ARG C 1 1
11 26858 1 1 91 ARG CA C 5.018 0.479 5.617 1.00 . A A . 91 ARG CA 1 1
11 26859 1 1 91 ARG CB C 5.644 0.025 6.953 1.00 . A A . 91 ARG CB 1 1
11 26860 1 1 91 ARG CD C 5.138 -0.079 9.487 1.00 . A A . 91 ARG CD 1 1
11 26861 1 1 91 ARG CG C 4.574 -0.080 8.058 1.00 . A A . 91 ARG CG 1 1
11 26862 1 1 91 ARG CZ C 6.044 -1.866 11.001 1.00 . A A . 91 ARG CZ 1 1
11 26863 1 1 91 ARG H H 6.892 0.509 4.488 1.00 . A A . 91 ARG H 1 1
11 26864 1 1 91 ARG HA H 4.120 -0.119 5.478 1.00 . A A . 91 ARG HA 1 1
11 26865 1 1 91 ARG HB2 H 6.116 -0.952 6.824 1.00 . A A . 91 ARG HB2 1 1
11 26866 1 1 91 ARG HB3 H 6.401 0.740 7.263 1.00 . A A . 91 ARG HB3 1 1
11 26867 1 1 91 ARG HD2 H 5.765 0.805 9.623 1.00 . A A . 91 ARG HD2 1 1
11 26868 1 1 91 ARG HD3 H 4.291 0.004 10.168 1.00 . A A . 91 ARG HD3 1 1
11 26869 1 1 91 ARG HE H 6.445 -1.719 9.066 1.00 . A A . 91 ARG HE 1 1
11 26870 1 1 91 ARG HG2 H 3.903 0.774 7.987 1.00 . A A . 91 ARG HG2 1 1
11 26871 1 1 91 ARG HG3 H 3.980 -0.980 7.900 1.00 . A A . 91 ARG HG3 1 1
11 26872 1 1 91 ARG HH11 H 4.889 -0.576 11.983 1.00 . A A . 91 ARG HH11 1 1
11 26873 1 1 91 ARG HH12 H 5.511 -1.868 12.959 1.00 . A A . 91 ARG HH12 1 1
11 26874 1 1 91 ARG HH21 H 7.281 -3.320 10.363 1.00 . A A . 91 ARG HH21 1 1
11 26875 1 1 91 ARG HH22 H 6.878 -3.350 12.054 1.00 . A A . 91 ARG HH22 1 1
11 26876 1 1 91 ARG N N 5.915 0.220 4.467 1.00 . A A . 91 ARG N 1 1
11 26877 1 1 91 ARG NE N 5.920 -1.293 9.813 1.00 . A A . 91 ARG NE 1 1
11 26878 1 1 91 ARG NH1 N 5.449 -1.405 12.065 1.00 . A A . 91 ARG NH1 1 1
11 26879 1 1 91 ARG NH2 N 6.776 -2.933 11.143 1.00 . A A . 91 ARG NH2 1 1
11 26880 1 1 91 ARG O O 5.410 2.838 5.886 1.00 . A A . 91 ARG O 1 1
11 26881 1 1 92 VAL C C 2.392 3.699 7.244 1.00 . A A . 92 VAL C 1 1
11 26882 1 1 92 VAL CA C 2.741 3.565 5.757 1.00 . A A . 92 VAL CA 1 1
11 26883 1 1 92 VAL CB C 1.551 3.983 4.870 1.00 . A A . 92 VAL CB 1 1
11 26884 1 1 92 VAL CG1 C 1.928 3.970 3.387 1.00 . A A . 92 VAL CG1 1 1
11 26885 1 1 92 VAL CG2 C 0.287 3.148 5.077 1.00 . A A . 92 VAL CG2 1 1
11 26886 1 1 92 VAL H H 2.663 1.446 5.332 1.00 . A A . 92 VAL H 1 1
11 26887 1 1 92 VAL HA H 3.525 4.286 5.547 1.00 . A A . 92 VAL HA 1 1
11 26888 1 1 92 VAL HB H 1.302 5.013 5.125 1.00 . A A . 92 VAL HB 1 1
11 26889 1 1 92 VAL HG11 H 1.129 4.416 2.797 1.00 . A A . 92 VAL HG11 1 1
11 26890 1 1 92 VAL HG12 H 2.833 4.560 3.236 1.00 . A A . 92 VAL HG12 1 1
11 26891 1 1 92 VAL HG13 H 2.103 2.949 3.047 1.00 . A A . 92 VAL HG13 1 1
11 26892 1 1 92 VAL HG21 H -0.516 3.534 4.453 1.00 . A A . 92 VAL HG21 1 1
11 26893 1 1 92 VAL HG22 H 0.481 2.107 4.822 1.00 . A A . 92 VAL HG22 1 1
11 26894 1 1 92 VAL HG23 H -0.037 3.225 6.115 1.00 . A A . 92 VAL HG23 1 1
11 26895 1 1 92 VAL N N 3.293 2.232 5.458 1.00 . A A . 92 VAL N 1 1
11 26896 1 1 92 VAL O O 1.973 2.742 7.898 1.00 . A A . 92 VAL O 1 1
11 26897 1 1 93 SER C C 0.937 6.095 9.307 1.00 . A A . 93 SER C 1 1
11 26898 1 1 93 SER CA C 2.257 5.304 9.156 1.00 . A A . 93 SER CA 1 1
11 26899 1 1 93 SER CB C 3.480 6.087 9.657 1.00 . A A . 93 SER CB 1 1
11 26900 1 1 93 SER H H 2.908 5.629 7.137 1.00 . A A . 93 SER H 1 1
11 26901 1 1 93 SER HA H 2.165 4.403 9.763 1.00 . A A . 93 SER HA 1 1
11 26902 1 1 93 SER HB2 H 4.388 5.583 9.318 1.00 . A A . 93 SER HB2 1 1
11 26903 1 1 93 SER HB3 H 3.464 7.079 9.210 1.00 . A A . 93 SER HB3 1 1
11 26904 1 1 93 SER HG H 3.680 5.308 11.449 1.00 . A A . 93 SER HG 1 1
11 26905 1 1 93 SER N N 2.522 4.922 7.758 1.00 . A A . 93 SER N 1 1
11 26906 1 1 93 SER O O 0.606 6.598 10.382 1.00 . A A . 93 SER O 1 1
11 26907 1 1 93 SER OG O 3.530 6.195 11.071 1.00 . A A . 93 SER OG 1 1
11 26908 1 1 94 ASN C C -2.280 5.918 7.924 1.00 . A A . 94 ASN C 1 1
11 26909 1 1 94 ASN CA C -1.120 6.902 8.138 1.00 . A A . 94 ASN CA 1 1
11 26910 1 1 94 ASN CB C -1.037 8.043 7.096 1.00 . A A . 94 ASN CB 1 1
11 26911 1 1 94 ASN CG C -1.290 9.410 7.720 1.00 . A A . 94 ASN CG 1 1
11 26912 1 1 94 ASN H H 0.484 5.724 7.392 1.00 . A A . 94 ASN H 1 1
11 26913 1 1 94 ASN HA H -1.332 7.378 9.076 1.00 . A A . 94 ASN HA 1 1
11 26914 1 1 94 ASN HB2 H -0.053 8.060 6.630 1.00 . A A . 94 ASN HB2 1 1
11 26915 1 1 94 ASN HB3 H -1.763 7.882 6.304 1.00 . A A . 94 ASN HB3 1 1
11 26916 1 1 94 ASN HD21 H -3.249 9.488 7.143 1.00 . A A . 94 ASN HD21 1 1
11 26917 1 1 94 ASN HD22 H -2.601 10.840 8.055 1.00 . A A . 94 ASN HD22 1 1
11 26918 1 1 94 ASN N N 0.162 6.202 8.219 1.00 . A A . 94 ASN N 1 1
11 26919 1 1 94 ASN ND2 N -2.498 9.921 7.650 1.00 . A A . 94 ASN ND2 1 1
11 26920 1 1 94 ASN O O -2.492 5.482 6.789 1.00 . A A . 94 ASN O 1 1
11 26921 1 1 94 ASN OD1 O -0.407 10.038 8.281 1.00 . A A . 94 ASN OD1 1 1
11 26922 1 1 95 PRO C C -5.324 5.618 7.901 1.00 . A A . 95 PRO C 1 1
11 26923 1 1 95 PRO CA C -4.322 4.841 8.767 1.00 . A A . 95 PRO CA 1 1
11 26924 1 1 95 PRO CB C -4.853 4.551 10.171 1.00 . A A . 95 PRO CB 1 1
11 26925 1 1 95 PRO CD C -2.973 6.018 10.360 1.00 . A A . 95 PRO CD 1 1
11 26926 1 1 95 PRO CG C -4.331 5.722 10.999 1.00 . A A . 95 PRO CG 1 1
11 26927 1 1 95 PRO HA H -4.104 3.895 8.268 1.00 . A A . 95 PRO HA 1 1
11 26928 1 1 95 PRO HB2 H -5.942 4.482 10.202 1.00 . A A . 95 PRO HB2 1 1
11 26929 1 1 95 PRO HB3 H -4.405 3.625 10.531 1.00 . A A . 95 PRO HB3 1 1
11 26930 1 1 95 PRO HD2 H -2.766 7.083 10.464 1.00 . A A . 95 PRO HD2 1 1
11 26931 1 1 95 PRO HD3 H -2.192 5.436 10.851 1.00 . A A . 95 PRO HD3 1 1
11 26932 1 1 95 PRO HG2 H -4.991 6.582 10.874 1.00 . A A . 95 PRO HG2 1 1
11 26933 1 1 95 PRO HG3 H -4.239 5.470 12.056 1.00 . A A . 95 PRO HG3 1 1
11 26934 1 1 95 PRO N N -3.086 5.600 8.962 1.00 . A A . 95 PRO N 1 1
11 26935 1 1 95 PRO O O -6.118 5.007 7.193 1.00 . A A . 95 PRO O 1 1
11 26936 1 1 96 GLY C C -5.624 7.492 5.433 1.00 . A A . 96 GLY C 1 1
11 26937 1 1 96 GLY CA C -5.918 7.818 6.904 1.00 . A A . 96 GLY CA 1 1
11 26938 1 1 96 GLY H H -4.601 7.387 8.531 1.00 . A A . 96 GLY H 1 1
11 26939 1 1 96 GLY HA2 H -6.992 7.732 7.070 1.00 . A A . 96 GLY HA2 1 1
11 26940 1 1 96 GLY HA3 H -5.642 8.857 7.083 1.00 . A A . 96 GLY HA3 1 1
11 26941 1 1 96 GLY N N -5.220 6.955 7.859 1.00 . A A . 96 GLY N 1 1
11 26942 1 1 96 GLY O O -6.533 7.598 4.613 1.00 . A A . 96 GLY O 1 1
11 26943 1 1 97 ARG C C -4.971 5.409 3.332 1.00 . A A . 97 ARG C 1 1
11 26944 1 1 97 ARG CA C -4.064 6.560 3.719 1.00 . A A . 97 ARG CA 1 1
11 26945 1 1 97 ARG CB C -2.585 6.106 3.645 1.00 . A A . 97 ARG CB 1 1
11 26946 1 1 97 ARG CD C -2.300 5.190 1.221 1.00 . A A . 97 ARG CD 1 1
11 26947 1 1 97 ARG CG C -1.945 6.270 2.251 1.00 . A A . 97 ARG CG 1 1
11 26948 1 1 97 ARG CZ C -1.899 2.731 0.945 1.00 . A A . 97 ARG CZ 1 1
11 26949 1 1 97 ARG H H -3.680 6.898 5.771 1.00 . A A . 97 ARG H 1 1
11 26950 1 1 97 ARG HA H -4.242 7.371 3.008 1.00 . A A . 97 ARG HA 1 1
11 26951 1 1 97 ARG HB2 H -2.008 6.693 4.351 1.00 . A A . 97 ARG HB2 1 1
11 26952 1 1 97 ARG HB3 H -2.478 5.073 3.979 1.00 . A A . 97 ARG HB3 1 1
11 26953 1 1 97 ARG HD2 H -3.384 5.129 1.117 1.00 . A A . 97 ARG HD2 1 1
11 26954 1 1 97 ARG HD3 H -1.883 5.495 0.259 1.00 . A A . 97 ARG HD3 1 1
11 26955 1 1 97 ARG HE H -1.129 3.838 2.384 1.00 . A A . 97 ARG HE 1 1
11 26956 1 1 97 ARG HG2 H -2.240 7.235 1.843 1.00 . A A . 97 ARG HG2 1 1
11 26957 1 1 97 ARG HG3 H -0.861 6.283 2.368 1.00 . A A . 97 ARG HG3 1 1
11 26958 1 1 97 ARG HH11 H -3.145 3.456 -0.413 1.00 . A A . 97 ARG HH11 1 1
11 26959 1 1 97 ARG HH12 H -2.752 1.764 -0.597 1.00 . A A . 97 ARG HH12 1 1
11 26960 1 1 97 ARG HH21 H -0.690 1.672 2.157 1.00 . A A . 97 ARG HH21 1 1
11 26961 1 1 97 ARG HH22 H -1.460 0.778 0.887 1.00 . A A . 97 ARG HH22 1 1
11 26962 1 1 97 ARG N N -4.408 7.030 5.081 1.00 . A A . 97 ARG N 1 1
11 26963 1 1 97 ARG NE N -1.740 3.872 1.588 1.00 . A A . 97 ARG NE 1 1
11 26964 1 1 97 ARG NH1 N -2.656 2.635 -0.109 1.00 . A A . 97 ARG NH1 1 1
11 26965 1 1 97 ARG NH2 N -1.291 1.653 1.350 1.00 . A A . 97 ARG NH2 1 1
11 26966 1 1 97 ARG O O -5.618 5.427 2.285 1.00 . A A . 97 ARG O 1 1
11 26967 1 1 98 LEU C C -7.343 3.561 4.035 1.00 . A A . 98 LEU C 1 1
11 26968 1 1 98 LEU CA C -5.849 3.231 3.980 1.00 . A A . 98 LEU CA 1 1
11 26969 1 1 98 LEU CB C -5.448 2.085 4.935 1.00 . A A . 98 LEU CB 1 1
11 26970 1 1 98 LEU CD1 C -6.230 0.137 3.479 1.00 . A A . 98 LEU CD1 1 1
11 26971 1 1 98 LEU CD2 C -3.931 1.023 3.205 1.00 . A A . 98 LEU CD2 1 1
11 26972 1 1 98 LEU CG C -5.058 0.782 4.211 1.00 . A A . 98 LEU CG 1 1
11 26973 1 1 98 LEU H H -4.484 4.562 5.079 1.00 . A A . 98 LEU H 1 1
11 26974 1 1 98 LEU HA H -5.679 2.921 2.952 1.00 . A A . 98 LEU HA 1 1
11 26975 1 1 98 LEU HB2 H -4.597 2.393 5.544 1.00 . A A . 98 LEU HB2 1 1
11 26976 1 1 98 LEU HB3 H -6.268 1.874 5.624 1.00 . A A . 98 LEU HB3 1 1
11 26977 1 1 98 LEU HD11 H -5.918 -0.820 3.060 1.00 . A A . 98 LEU HD11 1 1
11 26978 1 1 98 LEU HD12 H -6.591 0.779 2.676 1.00 . A A . 98 LEU HD12 1 1
11 26979 1 1 98 LEU HD13 H -7.037 -0.037 4.185 1.00 . A A . 98 LEU HD13 1 1
11 26980 1 1 98 LEU HD21 H -3.175 1.666 3.655 1.00 . A A . 98 LEU HD21 1 1
11 26981 1 1 98 LEU HD22 H -4.314 1.512 2.309 1.00 . A A . 98 LEU HD22 1 1
11 26982 1 1 98 LEU HD23 H -3.485 0.068 2.925 1.00 . A A . 98 LEU HD23 1 1
11 26983 1 1 98 LEU HG H -4.702 0.079 4.963 1.00 . A A . 98 LEU HG 1 1
11 26984 1 1 98 LEU N N -5.013 4.410 4.214 1.00 . A A . 98 LEU N 1 1
11 26985 1 1 98 LEU O O -8.114 3.074 3.205 1.00 . A A . 98 LEU O 1 1
11 26986 1 1 99 ALA C C -9.695 5.579 3.904 1.00 . A A . 99 ALA C 1 1
11 26987 1 1 99 ALA CA C -9.166 4.785 5.110 1.00 . A A . 99 ALA CA 1 1
11 26988 1 1 99 ALA CB C -9.345 5.561 6.419 1.00 . A A . 99 ALA CB 1 1
11 26989 1 1 99 ALA H H -7.122 4.742 5.693 1.00 . A A . 99 ALA H 1 1
11 26990 1 1 99 ALA HA H -9.748 3.864 5.179 1.00 . A A . 99 ALA HA 1 1
11 26991 1 1 99 ALA HB1 H -8.796 6.500 6.376 1.00 . A A . 99 ALA HB1 1 1
11 26992 1 1 99 ALA HB2 H -10.404 5.774 6.574 1.00 . A A . 99 ALA HB2 1 1
11 26993 1 1 99 ALA HB3 H -8.982 4.964 7.257 1.00 . A A . 99 ALA HB3 1 1
11 26994 1 1 99 ALA N N -7.755 4.433 4.957 1.00 . A A . 99 ALA N 1 1
11 26995 1 1 99 ALA O O -10.849 5.412 3.511 1.00 . A A . 99 ALA O 1 1
11 26996 1 1 100 GLU C C -9.208 6.284 0.836 1.00 . A A . 100 GLU C 1 1
11 26997 1 1 100 GLU CA C -9.212 7.169 2.088 1.00 . A A . 100 GLU CA 1 1
11 26998 1 1 100 GLU CB C -8.334 8.420 1.911 1.00 . A A . 100 GLU CB 1 1
11 26999 1 1 100 GLU CD C -8.191 10.921 2.426 1.00 . A A . 100 GLU CD 1 1
11 27000 1 1 100 GLU CG C -8.811 9.564 2.821 1.00 . A A . 100 GLU CG 1 1
11 27001 1 1 100 GLU H H -7.913 6.476 3.687 1.00 . A A . 100 GLU H 1 1
11 27002 1 1 100 GLU HA H -10.243 7.509 2.196 1.00 . A A . 100 GLU HA 1 1
11 27003 1 1 100 GLU HB2 H -7.287 8.183 2.104 1.00 . A A . 100 GLU HB2 1 1
11 27004 1 1 100 GLU HB3 H -8.416 8.756 0.881 1.00 . A A . 100 GLU HB3 1 1
11 27005 1 1 100 GLU HG2 H -9.899 9.641 2.752 1.00 . A A . 100 GLU HG2 1 1
11 27006 1 1 100 GLU HG3 H -8.570 9.329 3.860 1.00 . A A . 100 GLU HG3 1 1
11 27007 1 1 100 GLU N N -8.849 6.414 3.291 1.00 . A A . 100 GLU N 1 1
11 27008 1 1 100 GLU O O -10.114 6.419 0.015 1.00 . A A . 100 GLU O 1 1
11 27009 1 1 100 GLU OE1 O -7.027 11.197 2.803 1.00 . A A . 100 GLU OE1 1 1
11 27010 1 1 100 GLU OE2 O -8.884 11.735 1.763 1.00 . A A . 100 GLU OE2 1 1
11 27011 1 1 101 LEU C C -9.697 3.569 -0.361 1.00 . A A . 101 LEU C 1 1
11 27012 1 1 101 LEU CA C -8.341 4.298 -0.347 1.00 . A A . 101 LEU CA 1 1
11 27013 1 1 101 LEU CB C -7.171 3.308 -0.177 1.00 . A A . 101 LEU CB 1 1
11 27014 1 1 101 LEU CD1 C -6.842 2.675 -2.621 1.00 . A A . 101 LEU CD1 1 1
11 27015 1 1 101 LEU CD2 C -6.142 1.111 -0.822 1.00 . A A . 101 LEU CD2 1 1
11 27016 1 1 101 LEU CG C -7.170 2.168 -1.216 1.00 . A A . 101 LEU CG 1 1
11 27017 1 1 101 LEU H H -7.552 5.267 1.407 1.00 . A A . 101 LEU H 1 1
11 27018 1 1 101 LEU HA H -8.231 4.806 -1.306 1.00 . A A . 101 LEU HA 1 1
11 27019 1 1 101 LEU HB2 H -6.227 3.853 -0.237 1.00 . A A . 101 LEU HB2 1 1
11 27020 1 1 101 LEU HB3 H -7.237 2.861 0.813 1.00 . A A . 101 LEU HB3 1 1
11 27021 1 1 101 LEU HD11 H -6.852 1.841 -3.322 1.00 . A A . 101 LEU HD11 1 1
11 27022 1 1 101 LEU HD12 H -5.864 3.153 -2.634 1.00 . A A . 101 LEU HD12 1 1
11 27023 1 1 101 LEU HD13 H -7.593 3.393 -2.947 1.00 . A A . 101 LEU HD13 1 1
11 27024 1 1 101 LEU HD21 H -6.172 0.293 -1.538 1.00 . A A . 101 LEU HD21 1 1
11 27025 1 1 101 LEU HD22 H -6.388 0.709 0.161 1.00 . A A . 101 LEU HD22 1 1
11 27026 1 1 101 LEU HD23 H -5.146 1.544 -0.797 1.00 . A A . 101 LEU HD23 1 1
11 27027 1 1 101 LEU HG H -8.143 1.680 -1.238 1.00 . A A . 101 LEU HG 1 1
11 27028 1 1 101 LEU N N -8.288 5.317 0.711 1.00 . A A . 101 LEU N 1 1
11 27029 1 1 101 LEU O O -10.343 3.483 -1.405 1.00 . A A . 101 LEU O 1 1
11 27030 1 1 102 LEU C C -12.659 3.177 1.009 1.00 . A A . 102 LEU C 1 1
11 27031 1 1 102 LEU CA C -11.370 2.326 1.034 1.00 . A A . 102 LEU CA 1 1
11 27032 1 1 102 LEU CB C -11.215 1.645 2.400 1.00 . A A . 102 LEU CB 1 1
11 27033 1 1 102 LEU CD1 C -9.943 0.119 3.859 1.00 . A A . 102 LEU CD1 1 1
11 27034 1 1 102 LEU CD2 C -10.824 -0.781 1.721 1.00 . A A . 102 LEU CD2 1 1
11 27035 1 1 102 LEU CG C -10.238 0.458 2.404 1.00 . A A . 102 LEU CG 1 1
11 27036 1 1 102 LEU H H -9.536 3.170 1.615 1.00 . A A . 102 LEU H 1 1
11 27037 1 1 102 LEU HA H -11.486 1.568 0.260 1.00 . A A . 102 LEU HA 1 1
11 27038 1 1 102 LEU HB2 H -10.887 2.396 3.121 1.00 . A A . 102 LEU HB2 1 1
11 27039 1 1 102 LEU HB3 H -12.179 1.287 2.737 1.00 . A A . 102 LEU HB3 1 1
11 27040 1 1 102 LEU HD11 H -10.871 -0.114 4.380 1.00 . A A . 102 LEU HD11 1 1
11 27041 1 1 102 LEU HD12 H -9.477 0.987 4.326 1.00 . A A . 102 LEU HD12 1 1
11 27042 1 1 102 LEU HD13 H -9.265 -0.730 3.910 1.00 . A A . 102 LEU HD13 1 1
11 27043 1 1 102 LEU HD21 H -10.107 -1.600 1.774 1.00 . A A . 102 LEU HD21 1 1
11 27044 1 1 102 LEU HD22 H -11.030 -0.571 0.672 1.00 . A A . 102 LEU HD22 1 1
11 27045 1 1 102 LEU HD23 H -11.748 -1.082 2.215 1.00 . A A . 102 LEU HD23 1 1
11 27046 1 1 102 LEU HG H -9.304 0.730 1.912 1.00 . A A . 102 LEU HG 1 1
11 27047 1 1 102 LEU N N -10.129 3.066 0.800 1.00 . A A . 102 LEU N 1 1
11 27048 1 1 102 LEU O O -13.739 2.652 1.291 1.00 . A A . 102 LEU O 1 1
11 27049 1 1 103 LEU C C -13.778 6.152 -0.734 1.00 . A A . 103 LEU C 1 1
11 27050 1 1 103 LEU CA C -13.709 5.392 0.606 1.00 . A A . 103 LEU CA 1 1
11 27051 1 1 103 LEU CB C -13.741 6.307 1.847 1.00 . A A . 103 LEU CB 1 1
11 27052 1 1 103 LEU CD1 C -15.305 7.237 3.591 1.00 . A A . 103 LEU CD1 1 1
11 27053 1 1 103 LEU CD2 C -15.250 8.334 1.390 1.00 . A A . 103 LEU CD2 1 1
11 27054 1 1 103 LEU CG C -15.107 6.983 2.095 1.00 . A A . 103 LEU CG 1 1
11 27055 1 1 103 LEU H H -11.609 4.804 0.612 1.00 . A A . 103 LEU H 1 1
11 27056 1 1 103 LEU HA H -14.616 4.789 0.638 1.00 . A A . 103 LEU HA 1 1
11 27057 1 1 103 LEU HB2 H -13.523 5.680 2.712 1.00 . A A . 103 LEU HB2 1 1
11 27058 1 1 103 LEU HB3 H -12.954 7.059 1.782 1.00 . A A . 103 LEU HB3 1 1
11 27059 1 1 103 LEU HD11 H -16.274 7.707 3.763 1.00 . A A . 103 LEU HD11 1 1
11 27060 1 1 103 LEU HD12 H -14.515 7.886 3.969 1.00 . A A . 103 LEU HD12 1 1
11 27061 1 1 103 LEU HD13 H -15.282 6.290 4.131 1.00 . A A . 103 LEU HD13 1 1
11 27062 1 1 103 LEU HD21 H -16.228 8.761 1.611 1.00 . A A . 103 LEU HD21 1 1
11 27063 1 1 103 LEU HD22 H -15.172 8.213 0.313 1.00 . A A . 103 LEU HD22 1 1
11 27064 1 1 103 LEU HD23 H -14.476 9.020 1.736 1.00 . A A . 103 LEU HD23 1 1
11 27065 1 1 103 LEU HG H -15.908 6.322 1.761 1.00 . A A . 103 LEU HG 1 1
11 27066 1 1 103 LEU N N -12.559 4.479 0.719 1.00 . A A . 103 LEU N 1 1
11 27067 1 1 103 LEU O O -14.855 6.220 -1.334 1.00 . A A . 103 LEU O 1 1
11 27068 1 1 104 LEU C C -12.674 6.678 -3.699 1.00 . A A . 104 LEU C 1 1
11 27069 1 1 104 LEU CA C -12.631 7.545 -2.430 1.00 . A A . 104 LEU CA 1 1
11 27070 1 1 104 LEU CB C -11.349 8.394 -2.437 1.00 . A A . 104 LEU CB 1 1
11 27071 1 1 104 LEU CD1 C -11.906 9.510 -0.138 1.00 . A A . 104 LEU CD1 1 1
11 27072 1 1 104 LEU CD2 C -9.905 10.114 -1.436 1.00 . A A . 104 LEU CD2 1 1
11 27073 1 1 104 LEU CG C -11.354 9.662 -1.558 1.00 . A A . 104 LEU CG 1 1
11 27074 1 1 104 LEU H H -11.812 6.704 -0.663 1.00 . A A . 104 LEU H 1 1
11 27075 1 1 104 LEU HA H -13.492 8.215 -2.460 1.00 . A A . 104 LEU HA 1 1
11 27076 1 1 104 LEU HB2 H -10.513 7.750 -2.162 1.00 . A A . 104 LEU HB2 1 1
11 27077 1 1 104 LEU HB3 H -11.165 8.724 -3.460 1.00 . A A . 104 LEU HB3 1 1
11 27078 1 1 104 LEU HD11 H -11.369 8.728 0.395 1.00 . A A . 104 LEU HD11 1 1
11 27079 1 1 104 LEU HD12 H -12.964 9.264 -0.186 1.00 . A A . 104 LEU HD12 1 1
11 27080 1 1 104 LEU HD13 H -11.802 10.449 0.405 1.00 . A A . 104 LEU HD13 1 1
11 27081 1 1 104 LEU HD21 H -9.512 10.369 -2.420 1.00 . A A . 104 LEU HD21 1 1
11 27082 1 1 104 LEU HD22 H -9.323 9.291 -1.023 1.00 . A A . 104 LEU HD22 1 1
11 27083 1 1 104 LEU HD23 H -9.825 10.976 -0.780 1.00 . A A . 104 LEU HD23 1 1
11 27084 1 1 104 LEU HG H -11.930 10.440 -2.062 1.00 . A A . 104 LEU HG 1 1
11 27085 1 1 104 LEU N N -12.674 6.746 -1.202 1.00 . A A . 104 LEU N 1 1
11 27086 1 1 104 LEU O O -13.449 6.980 -4.608 1.00 . A A . 104 LEU O 1 1
11 27087 1 1 105 GLU C C -11.557 5.614 -6.291 1.00 . A A . 105 GLU C 1 1
11 27088 1 1 105 GLU CA C -11.594 4.806 -4.972 1.00 . A A . 105 GLU CA 1 1
11 27089 1 1 105 GLU CB C -12.593 3.635 -4.985 1.00 . A A . 105 GLU CB 1 1
11 27090 1 1 105 GLU CD C -13.001 2.183 -2.864 1.00 . A A . 105 GLU CD 1 1
11 27091 1 1 105 GLU CG C -12.131 2.451 -4.114 1.00 . A A . 105 GLU CG 1 1
11 27092 1 1 105 GLU H H -11.289 5.441 -2.945 1.00 . A A . 105 GLU H 1 1
11 27093 1 1 105 GLU HA H -10.598 4.364 -4.906 1.00 . A A . 105 GLU HA 1 1
11 27094 1 1 105 GLU HB2 H -13.593 3.973 -4.715 1.00 . A A . 105 GLU HB2 1 1
11 27095 1 1 105 GLU HB3 H -12.664 3.270 -6.001 1.00 . A A . 105 GLU HB3 1 1
11 27096 1 1 105 GLU HG2 H -12.129 1.565 -4.752 1.00 . A A . 105 GLU HG2 1 1
11 27097 1 1 105 GLU HG3 H -11.092 2.589 -3.808 1.00 . A A . 105 GLU HG3 1 1
11 27098 1 1 105 GLU N N -11.820 5.646 -3.781 1.00 . A A . 105 GLU N 1 1
11 27099 1 1 105 GLU O O -12.321 5.386 -7.232 1.00 . A A . 105 GLU O 1 1
11 27100 1 1 105 GLU OE1 O -13.627 3.122 -2.316 1.00 . A A . 105 GLU OE1 1 1
11 27101 1 1 105 GLU OE2 O -13.043 1.009 -2.421 1.00 . A A . 105 GLU OE2 1 1
11 27102 1 1 106 THR C C -10.222 6.949 -8.840 1.00 . A A . 106 THR C 1 1
11 27103 1 1 106 THR CA C -10.508 7.561 -7.458 1.00 . A A . 106 THR CA 1 1
11 27104 1 1 106 THR CB C -9.453 8.628 -7.106 1.00 . A A . 106 THR CB 1 1
11 27105 1 1 106 THR CG2 C -8.006 8.131 -7.195 1.00 . A A . 106 THR CG2 1 1
11 27106 1 1 106 THR H H -10.030 6.658 -5.549 1.00 . A A . 106 THR H 1 1
11 27107 1 1 106 THR HA H -11.467 8.075 -7.537 1.00 . A A . 106 THR HA 1 1
11 27108 1 1 106 THR HB H -9.634 8.953 -6.080 1.00 . A A . 106 THR HB 1 1
11 27109 1 1 106 THR HG1 H -9.520 9.471 -8.860 1.00 . A A . 106 THR HG1 1 1
11 27110 1 1 106 THR HG21 H -7.871 7.254 -6.562 1.00 . A A . 106 THR HG21 1 1
11 27111 1 1 106 THR HG22 H -7.334 8.918 -6.848 1.00 . A A . 106 THR HG22 1 1
11 27112 1 1 106 THR HG23 H -7.745 7.879 -8.223 1.00 . A A . 106 THR HG23 1 1
11 27113 1 1 106 THR N N -10.628 6.575 -6.359 1.00 . A A . 106 THR N 1 1
11 27114 1 1 106 THR O O -10.420 7.602 -9.865 1.00 . A A . 106 THR O 1 1
11 27115 1 1 106 THR OG1 O -9.583 9.767 -7.934 1.00 . A A . 106 THR OG1 1 1
11 27116 1 1 107 ASP C C -10.167 3.510 -10.059 1.00 . A A . 107 ASP C 1 1
11 27117 1 1 107 ASP CA C -9.509 4.910 -10.099 1.00 . A A . 107 ASP CA 1 1
11 27118 1 1 107 ASP CB C -7.988 4.882 -10.351 1.00 . A A . 107 ASP CB 1 1
11 27119 1 1 107 ASP CG C -7.639 5.078 -11.840 1.00 . A A . 107 ASP CG 1 1
11 27120 1 1 107 ASP H H -9.637 5.248 -7.986 1.00 . A A . 107 ASP H 1 1
11 27121 1 1 107 ASP HA H -9.974 5.427 -10.939 1.00 . A A . 107 ASP HA 1 1
11 27122 1 1 107 ASP HB2 H -7.512 5.681 -9.778 1.00 . A A . 107 ASP HB2 1 1
11 27123 1 1 107 ASP HB3 H -7.572 3.944 -9.984 1.00 . A A . 107 ASP HB3 1 1
11 27124 1 1 107 ASP N N -9.783 5.687 -8.881 1.00 . A A . 107 ASP N 1 1
11 27125 1 1 107 ASP O O -9.684 2.556 -10.673 1.00 . A A . 107 ASP O 1 1
11 27126 1 1 107 ASP OD1 O -8.216 4.394 -12.717 1.00 . A A . 107 ASP OD1 1 1
11 27127 1 1 107 ASP OD2 O -6.780 5.938 -12.142 1.00 . A A . 107 ASP OD2 1 1
11 27128 1 1 108 ALA C C -13.600 2.446 -9.490 1.00 . A A . 108 ALA C 1 1
11 27129 1 1 108 ALA CA C -12.100 2.171 -9.235 1.00 . A A . 108 ALA CA 1 1
11 27130 1 1 108 ALA CB C -11.846 1.450 -7.895 1.00 . A A . 108 ALA CB 1 1
11 27131 1 1 108 ALA H H -11.626 4.213 -8.855 1.00 . A A . 108 ALA H 1 1
11 27132 1 1 108 ALA HA H -11.786 1.509 -10.038 1.00 . A A . 108 ALA HA 1 1
11 27133 1 1 108 ALA HB1 H -11.745 0.380 -8.060 1.00 . A A . 108 ALA HB1 1 1
11 27134 1 1 108 ALA HB2 H -10.941 1.822 -7.408 1.00 . A A . 108 ALA HB2 1 1
11 27135 1 1 108 ALA HB3 H -12.696 1.585 -7.232 1.00 . A A . 108 ALA HB3 1 1
11 27136 1 1 108 ALA N N -11.274 3.381 -9.314 1.00 . A A . 108 ALA N 1 1
11 27137 1 1 108 ALA O O -14.019 3.590 -9.686 1.00 . A A . 108 ALA O 1 1
11 27138 1 1 109 GLY C C -16.666 0.480 -8.825 1.00 . A A . 109 GLY C 1 1
11 27139 1 1 109 GLY CA C -15.860 1.417 -9.740 1.00 . A A . 109 GLY CA 1 1
11 27140 1 1 109 GLY H H -13.959 0.484 -9.380 1.00 . A A . 109 GLY H 1 1
11 27141 1 1 109 GLY HA2 H -16.236 2.431 -9.586 1.00 . A A . 109 GLY HA2 1 1
11 27142 1 1 109 GLY HA3 H -16.060 1.149 -10.778 1.00 . A A . 109 GLY HA3 1 1
11 27143 1 1 109 GLY N N -14.409 1.380 -9.496 1.00 . A A . 109 GLY N 1 1
11 27144 1 1 109 GLY O O -17.383 0.972 -7.950 1.00 . A A . 109 GLY O 1 1
11 27145 1 1 110 PRO C C -16.874 -1.969 -6.755 1.00 . A A . 110 PRO C 1 1
11 27146 1 1 110 PRO CA C -17.348 -1.826 -8.215 1.00 . A A . 110 PRO CA 1 1
11 27147 1 1 110 PRO CB C -17.221 -3.147 -8.983 1.00 . A A . 110 PRO CB 1 1
11 27148 1 1 110 PRO CD C -15.803 -1.537 -10.034 1.00 . A A . 110 PRO CD 1 1
11 27149 1 1 110 PRO CG C -15.874 -3.025 -9.691 1.00 . A A . 110 PRO CG 1 1
11 27150 1 1 110 PRO HA H -18.399 -1.532 -8.198 1.00 . A A . 110 PRO HA 1 1
11 27151 1 1 110 PRO HB2 H -17.255 -4.018 -8.326 1.00 . A A . 110 PRO HB2 1 1
11 27152 1 1 110 PRO HB3 H -18.016 -3.208 -9.728 1.00 . A A . 110 PRO HB3 1 1
11 27153 1 1 110 PRO HD2 H -14.764 -1.212 -10.051 1.00 . A A . 110 PRO HD2 1 1
11 27154 1 1 110 PRO HD3 H -16.268 -1.363 -11.005 1.00 . A A . 110 PRO HD3 1 1
11 27155 1 1 110 PRO HG2 H -15.067 -3.282 -9.002 1.00 . A A . 110 PRO HG2 1 1
11 27156 1 1 110 PRO HG3 H -15.826 -3.647 -10.586 1.00 . A A . 110 PRO HG3 1 1
11 27157 1 1 110 PRO N N -16.574 -0.856 -9.000 1.00 . A A . 110 PRO N 1 1
11 27158 1 1 110 PRO O O -17.649 -2.379 -5.890 1.00 . A A . 110 PRO O 1 1
11 27159 1 1 111 ALA C C -15.694 -0.297 -4.363 1.00 . A A . 111 ALA C 1 1
11 27160 1 1 111 ALA CA C -15.078 -1.504 -5.106 1.00 . A A . 111 ALA CA 1 1
11 27161 1 1 111 ALA CB C -13.551 -1.408 -5.205 1.00 . A A . 111 ALA CB 1 1
11 27162 1 1 111 ALA H H -15.042 -1.296 -7.224 1.00 . A A . 111 ALA H 1 1
11 27163 1 1 111 ALA HA H -15.322 -2.413 -4.554 1.00 . A A . 111 ALA HA 1 1
11 27164 1 1 111 ALA HB1 H -13.263 -0.514 -5.759 1.00 . A A . 111 ALA HB1 1 1
11 27165 1 1 111 ALA HB2 H -13.125 -1.357 -4.203 1.00 . A A . 111 ALA HB2 1 1
11 27166 1 1 111 ALA HB3 H -13.157 -2.291 -5.712 1.00 . A A . 111 ALA HB3 1 1
11 27167 1 1 111 ALA N N -15.617 -1.617 -6.461 1.00 . A A . 111 ALA N 1 1
11 27168 1 1 111 ALA O O -15.585 0.842 -4.829 1.00 . A A . 111 ALA O 1 1
11 27169 1 1 112 ALA C C -16.748 0.339 -0.919 1.00 . A A . 112 ALA C 1 1
11 27170 1 1 112 ALA CA C -17.071 0.450 -2.426 1.00 . A A . 112 ALA CA 1 1
11 27171 1 1 112 ALA CB C -18.576 0.356 -2.731 1.00 . A A . 112 ALA CB 1 1
11 27172 1 1 112 ALA H H -16.414 -1.517 -2.939 1.00 . A A . 112 ALA H 1 1
11 27173 1 1 112 ALA HA H -16.744 1.445 -2.733 1.00 . A A . 112 ALA HA 1 1
11 27174 1 1 112 ALA HB1 H -18.956 -0.638 -2.497 1.00 . A A . 112 ALA HB1 1 1
11 27175 1 1 112 ALA HB2 H -19.115 1.097 -2.140 1.00 . A A . 112 ALA HB2 1 1
11 27176 1 1 112 ALA HB3 H -18.748 0.559 -3.790 1.00 . A A . 112 ALA HB3 1 1
11 27177 1 1 112 ALA N N -16.364 -0.554 -3.230 1.00 . A A . 112 ALA N 1 1
11 27178 1 1 112 ALA O O -15.980 1.149 -0.404 1.00 . A A . 112 ALA O 1 1
11 27179 1 1 113 SER C C -17.578 0.232 2.169 1.00 . A A . 113 SER C 1 1
11 27180 1 1 113 SER CA C -17.206 -0.938 1.226 1.00 . A A . 113 SER CA 1 1
11 27181 1 1 113 SER CB C -15.807 -1.489 1.540 1.00 . A A . 113 SER CB 1 1
11 27182 1 1 113 SER H H -17.864 -1.312 -0.755 1.00 . A A . 113 SER H 1 1
11 27183 1 1 113 SER HA H -17.916 -1.734 1.455 1.00 . A A . 113 SER HA 1 1
11 27184 1 1 113 SER HB2 H -15.066 -0.805 1.130 1.00 . A A . 113 SER HB2 1 1
11 27185 1 1 113 SER HB3 H -15.665 -1.565 2.618 1.00 . A A . 113 SER HB3 1 1
11 27186 1 1 113 SER HG H -15.658 -2.681 -0.008 1.00 . A A . 113 SER HG 1 1
11 27187 1 1 113 SER N N -17.302 -0.670 -0.226 1.00 . A A . 113 SER N 1 1
11 27188 1 1 113 SER O O -17.815 1.366 1.750 1.00 . A A . 113 SER O 1 1
11 27189 1 1 113 SER OG O -15.633 -2.775 0.963 1.00 . A A . 113 SER OG 1 1
11 27190 1 1 114 GLU C C -17.542 0.316 5.943 1.00 . A A . 114 GLU C 1 1
11 27191 1 1 114 GLU CA C -17.858 0.936 4.559 1.00 . A A . 114 GLU CA 1 1
11 27192 1 1 114 GLU CB C -19.304 1.488 4.543 1.00 . A A . 114 GLU CB 1 1
11 27193 1 1 114 GLU CD C -20.790 3.522 4.843 1.00 . A A . 114 GLU CD 1 1
11 27194 1 1 114 GLU CG C -19.350 2.979 4.909 1.00 . A A . 114 GLU CG 1 1
11 27195 1 1 114 GLU H H -17.524 -1.005 3.770 1.00 . A A . 114 GLU H 1 1
11 27196 1 1 114 GLU HA H -17.158 1.756 4.390 1.00 . A A . 114 GLU HA 1 1
11 27197 1 1 114 GLU HB2 H -19.740 1.379 3.550 1.00 . A A . 114 GLU HB2 1 1
11 27198 1 1 114 GLU HB3 H -19.925 0.919 5.235 1.00 . A A . 114 GLU HB3 1 1
11 27199 1 1 114 GLU HG2 H -18.945 3.121 5.914 1.00 . A A . 114 GLU HG2 1 1
11 27200 1 1 114 GLU HG3 H -18.713 3.534 4.216 1.00 . A A . 114 GLU HG3 1 1
11 27201 1 1 114 GLU N N -17.680 -0.051 3.475 1.00 . A A . 114 GLU N 1 1
11 27202 1 1 114 GLU O O -17.412 -0.906 6.068 1.00 . A A . 114 GLU O 1 1
11 27203 1 1 114 GLU OE1 O -21.512 3.466 5.870 1.00 . A A . 114 GLU OE1 1 1
11 27204 1 1 114 GLU OE2 O -21.213 4.020 3.771 1.00 . A A . 114 GLU OE2 1 1
11 27205 1 1 115 GLY C C -16.882 1.786 9.370 1.00 . A A . 115 GLY C 1 1
11 27206 1 1 115 GLY CA C -17.381 0.705 8.399 1.00 . A A . 115 GLY CA 1 1
11 27207 1 1 115 GLY H H -17.543 2.134 6.829 1.00 . A A . 115 GLY H 1 1
11 27208 1 1 115 GLY HA2 H -18.373 0.385 8.721 1.00 . A A . 115 GLY HA2 1 1
11 27209 1 1 115 GLY HA3 H -16.708 -0.150 8.477 1.00 . A A . 115 GLY HA3 1 1
11 27210 1 1 115 GLY N N -17.462 1.139 6.995 1.00 . A A . 115 GLY N 1 1
11 27211 1 1 115 GLY O O -16.337 2.813 8.953 1.00 . A A . 115 GLY O 1 1
11 27212 1 1 116 ALA C C -16.291 1.536 13.056 1.00 . A A . 116 ALA C 1 1
11 27213 1 1 116 ALA CA C -16.566 2.369 11.781 1.00 . A A . 116 ALA CA 1 1
11 27214 1 1 116 ALA CB C -17.569 3.503 12.043 1.00 . A A . 116 ALA CB 1 1
11 27215 1 1 116 ALA H H -17.504 0.656 10.894 1.00 . A A . 116 ALA H 1 1
11 27216 1 1 116 ALA HA H -15.617 2.822 11.488 1.00 . A A . 116 ALA HA 1 1
11 27217 1 1 116 ALA HB1 H -18.553 3.100 12.288 1.00 . A A . 116 ALA HB1 1 1
11 27218 1 1 116 ALA HB2 H -17.217 4.118 12.874 1.00 . A A . 116 ALA HB2 1 1
11 27219 1 1 116 ALA HB3 H -17.654 4.133 11.157 1.00 . A A . 116 ALA HB3 1 1
11 27220 1 1 116 ALA N N -17.055 1.539 10.673 1.00 . A A . 116 ALA N 1 1
11 27221 1 1 116 ALA O O -15.141 1.411 13.478 1.00 . A A . 116 ALA O 1 1
11 27222 1 1 117 GLU C C -16.695 -1.301 14.659 1.00 . A A . 117 GLU C 1 1
11 27223 1 1 117 GLU CA C -17.238 0.127 14.893 1.00 . A A . 117 GLU CA 1 1
11 27224 1 1 117 GLU CB C -18.613 0.061 15.586 1.00 . A A . 117 GLU CB 1 1
11 27225 1 1 117 GLU CD C -20.251 1.222 17.131 1.00 . A A . 117 GLU CD 1 1
11 27226 1 1 117 GLU CG C -18.949 1.367 16.319 1.00 . A A . 117 GLU CG 1 1
11 27227 1 1 117 GLU H H -18.246 1.113 13.270 1.00 . A A . 117 GLU H 1 1
11 27228 1 1 117 GLU HA H -16.539 0.600 15.586 1.00 . A A . 117 GLU HA 1 1
11 27229 1 1 117 GLU HB2 H -19.387 -0.162 14.850 1.00 . A A . 117 GLU HB2 1 1
11 27230 1 1 117 GLU HB3 H -18.606 -0.741 16.324 1.00 . A A . 117 GLU HB3 1 1
11 27231 1 1 117 GLU HG2 H -18.125 1.617 16.993 1.00 . A A . 117 GLU HG2 1 1
11 27232 1 1 117 GLU HG3 H -19.043 2.179 15.593 1.00 . A A . 117 GLU HG3 1 1
11 27233 1 1 117 GLU N N -17.330 0.957 13.671 1.00 . A A . 117 GLU N 1 1
11 27234 1 1 117 GLU O O -16.462 -2.044 15.616 1.00 . A A . 117 GLU O 1 1
11 27235 1 1 117 GLU OE1 O -20.197 0.764 18.300 1.00 . A A . 117 GLU OE1 1 1
11 27236 1 1 117 GLU OE2 O -21.340 1.572 16.614 1.00 . A A . 117 GLU OE2 1 1
11 27237 1 1 118 GLN C C -14.450 -3.165 13.631 1.00 . A A . 118 GLN C 1 1
11 27238 1 1 118 GLN CA C -15.850 -2.958 12.993 1.00 . A A . 118 GLN CA 1 1
11 27239 1 1 118 GLN CB C -15.751 -2.988 11.453 1.00 . A A . 118 GLN CB 1 1
11 27240 1 1 118 GLN CD C -18.203 -2.333 10.944 1.00 . A A . 118 GLN CD 1 1
11 27241 1 1 118 GLN CG C -17.070 -3.339 10.735 1.00 . A A . 118 GLN CG 1 1
11 27242 1 1 118 GLN H H -16.723 -1.034 12.675 1.00 . A A . 118 GLN H 1 1
11 27243 1 1 118 GLN HA H -16.498 -3.771 13.323 1.00 . A A . 118 GLN HA 1 1
11 27244 1 1 118 GLN HB2 H -15.378 -2.029 11.088 1.00 . A A . 118 GLN HB2 1 1
11 27245 1 1 118 GLN HB3 H -15.019 -3.743 11.163 1.00 . A A . 118 GLN HB3 1 1
11 27246 1 1 118 GLN HE21 H -19.642 -3.768 11.030 1.00 . A A . 118 GLN HE21 1 1
11 27247 1 1 118 GLN HE22 H -20.159 -2.093 11.206 1.00 . A A . 118 GLN HE22 1 1
11 27248 1 1 118 GLN HG2 H -16.871 -3.397 9.665 1.00 . A A . 118 GLN HG2 1 1
11 27249 1 1 118 GLN HG3 H -17.394 -4.325 11.068 1.00 . A A . 118 GLN HG3 1 1
11 27250 1 1 118 GLN N N -16.469 -1.690 13.401 1.00 . A A . 118 GLN N 1 1
11 27251 1 1 118 GLN NE2 N -19.433 -2.781 11.076 1.00 . A A . 118 GLN NE2 1 1
11 27252 1 1 118 GLN O O -13.762 -2.183 13.944 1.00 . A A . 118 GLN O 1 1
11 27253 1 1 118 GLN OE1 O -18.009 -1.126 10.997 1.00 . A A . 118 GLN OE1 1 1
11 27254 1 1 119 PRO C C -11.522 -4.289 13.404 1.00 . A A . 119 PRO C 1 1
11 27255 1 1 119 PRO CA C -12.666 -4.734 14.347 1.00 . A A . 119 PRO CA 1 1
11 27256 1 1 119 PRO CB C -12.679 -6.254 14.575 1.00 . A A . 119 PRO CB 1 1
11 27257 1 1 119 PRO CD C -14.716 -5.651 13.490 1.00 . A A . 119 PRO CD 1 1
11 27258 1 1 119 PRO CG C -13.682 -6.771 13.549 1.00 . A A . 119 PRO CG 1 1
11 27259 1 1 119 PRO HA H -12.541 -4.230 15.306 1.00 . A A . 119 PRO HA 1 1
11 27260 1 1 119 PRO HB2 H -11.700 -6.713 14.432 1.00 . A A . 119 PRO HB2 1 1
11 27261 1 1 119 PRO HB3 H -13.049 -6.464 15.580 1.00 . A A . 119 PRO HB3 1 1
11 27262 1 1 119 PRO HD2 H -15.166 -5.618 12.497 1.00 . A A . 119 PRO HD2 1 1
11 27263 1 1 119 PRO HD3 H -15.485 -5.821 14.244 1.00 . A A . 119 PRO HD3 1 1
11 27264 1 1 119 PRO HG2 H -13.194 -6.873 12.579 1.00 . A A . 119 PRO HG2 1 1
11 27265 1 1 119 PRO HG3 H -14.127 -7.718 13.857 1.00 . A A . 119 PRO HG3 1 1
11 27266 1 1 119 PRO N N -13.994 -4.423 13.804 1.00 . A A . 119 PRO N 1 1
11 27267 1 1 119 PRO O O -11.776 -3.974 12.236 1.00 . A A . 119 PRO O 1 1
11 27268 1 1 120 PRO C C -8.813 -4.903 11.944 1.00 . A A . 120 PRO C 1 1
11 27269 1 1 120 PRO CA C -9.096 -3.879 13.060 1.00 . A A . 120 PRO CA 1 1
11 27270 1 1 120 PRO CB C -7.935 -3.709 14.048 1.00 . A A . 120 PRO CB 1 1
11 27271 1 1 120 PRO CD C -9.839 -4.520 15.246 1.00 . A A . 120 PRO CD 1 1
11 27272 1 1 120 PRO CG C -8.315 -4.621 15.212 1.00 . A A . 120 PRO CG 1 1
11 27273 1 1 120 PRO HA H -9.288 -2.912 12.593 1.00 . A A . 120 PRO HA 1 1
11 27274 1 1 120 PRO HB2 H -6.972 -3.981 13.614 1.00 . A A . 120 PRO HB2 1 1
11 27275 1 1 120 PRO HB3 H -7.909 -2.676 14.397 1.00 . A A . 120 PRO HB3 1 1
11 27276 1 1 120 PRO HD2 H -10.261 -5.444 15.639 1.00 . A A . 120 PRO HD2 1 1
11 27277 1 1 120 PRO HD3 H -10.136 -3.680 15.876 1.00 . A A . 120 PRO HD3 1 1
11 27278 1 1 120 PRO HG2 H -8.021 -5.648 14.990 1.00 . A A . 120 PRO HG2 1 1
11 27279 1 1 120 PRO HG3 H -7.868 -4.290 16.150 1.00 . A A . 120 PRO HG3 1 1
11 27280 1 1 120 PRO N N -10.255 -4.262 13.873 1.00 . A A . 120 PRO N 1 1
11 27281 1 1 120 PRO O O -8.213 -5.956 12.169 1.00 . A A . 120 PRO O 1 1
11 27282 1 1 121 ASP C C -8.955 -4.446 8.266 1.00 . A A . 121 ASP C 1 1
11 27283 1 1 121 ASP CA C -9.108 -5.370 9.495 1.00 . A A . 121 ASP CA 1 1
11 27284 1 1 121 ASP CB C -10.259 -6.388 9.352 1.00 . A A . 121 ASP CB 1 1
11 27285 1 1 121 ASP CG C -11.691 -5.810 9.317 1.00 . A A . 121 ASP CG 1 1
11 27286 1 1 121 ASP H H -9.745 -3.712 10.616 1.00 . A A . 121 ASP H 1 1
11 27287 1 1 121 ASP HA H -8.180 -5.939 9.569 1.00 . A A . 121 ASP HA 1 1
11 27288 1 1 121 ASP HB2 H -10.098 -6.972 8.445 1.00 . A A . 121 ASP HB2 1 1
11 27289 1 1 121 ASP HB3 H -10.187 -7.087 10.189 1.00 . A A . 121 ASP HB3 1 1
11 27290 1 1 121 ASP N N -9.265 -4.594 10.728 1.00 . A A . 121 ASP N 1 1
11 27291 1 1 121 ASP O O -9.076 -3.222 8.375 1.00 . A A . 121 ASP O 1 1
11 27292 1 1 121 ASP OD1 O -11.910 -4.673 8.838 1.00 . A A . 121 ASP OD1 1 1
11 27293 1 1 121 ASP OD2 O -12.625 -6.546 9.719 1.00 . A A . 121 ASP OD2 1 1
11 27294 1 1 122 LEU C C -7.120 -3.231 6.185 1.00 . A A . 122 LEU C 1 1
11 27295 1 1 122 LEU CA C -8.199 -4.303 5.884 1.00 . A A . 122 LEU CA 1 1
11 27296 1 1 122 LEU CB C -9.419 -3.760 5.097 1.00 . A A . 122 LEU CB 1 1
11 27297 1 1 122 LEU CD1 C -11.448 -5.293 5.506 1.00 . A A . 122 LEU CD1 1 1
11 27298 1 1 122 LEU CD2 C -11.115 -4.262 3.302 1.00 . A A . 122 LEU CD2 1 1
11 27299 1 1 122 LEU CG C -10.377 -4.825 4.519 1.00 . A A . 122 LEU CG 1 1
11 27300 1 1 122 LEU H H -8.589 -6.032 7.088 1.00 . A A . 122 LEU H 1 1
11 27301 1 1 122 LEU HA H -7.712 -5.027 5.230 1.00 . A A . 122 LEU HA 1 1
11 27302 1 1 122 LEU HB2 H -9.980 -3.060 5.717 1.00 . A A . 122 LEU HB2 1 1
11 27303 1 1 122 LEU HB3 H -9.017 -3.194 4.256 1.00 . A A . 122 LEU HB3 1 1
11 27304 1 1 122 LEU HD11 H -12.131 -5.987 5.016 1.00 . A A . 122 LEU HD11 1 1
11 27305 1 1 122 LEU HD12 H -12.013 -4.438 5.878 1.00 . A A . 122 LEU HD12 1 1
11 27306 1 1 122 LEU HD13 H -10.989 -5.809 6.344 1.00 . A A . 122 LEU HD13 1 1
11 27307 1 1 122 LEU HD21 H -11.781 -5.019 2.887 1.00 . A A . 122 LEU HD21 1 1
11 27308 1 1 122 LEU HD22 H -10.398 -3.980 2.533 1.00 . A A . 122 LEU HD22 1 1
11 27309 1 1 122 LEU HD23 H -11.698 -3.386 3.590 1.00 . A A . 122 LEU HD23 1 1
11 27310 1 1 122 LEU HG H -9.801 -5.690 4.194 1.00 . A A . 122 LEU HG 1 1
11 27311 1 1 122 LEU N N -8.620 -5.021 7.101 1.00 . A A . 122 LEU N 1 1
11 27312 1 1 122 LEU O O -7.250 -2.054 5.847 1.00 . A A . 122 LEU O 1 1
11 27313 1 1 123 HIS C C -3.561 -3.235 6.446 1.00 . A A . 123 HIS C 1 1
11 27314 1 1 123 HIS CA C -4.848 -2.820 7.195 1.00 . A A . 123 HIS CA 1 1
11 27315 1 1 123 HIS CB C -4.670 -2.800 8.726 1.00 . A A . 123 HIS CB 1 1
11 27316 1 1 123 HIS CD2 C -5.820 -1.976 10.851 1.00 . A A . 123 HIS CD2 1 1
11 27317 1 1 123 HIS CE1 C -7.522 -0.848 9.988 1.00 . A A . 123 HIS CE1 1 1
11 27318 1 1 123 HIS CG C -5.772 -2.099 9.491 1.00 . A A . 123 HIS CG 1 1
11 27319 1 1 123 HIS H H -6.097 -4.587 7.216 1.00 . A A . 123 HIS H 1 1
11 27320 1 1 123 HIS HA H -5.020 -1.790 6.881 1.00 . A A . 123 HIS HA 1 1
11 27321 1 1 123 HIS HB2 H -4.580 -3.820 9.098 1.00 . A A . 123 HIS HB2 1 1
11 27322 1 1 123 HIS HB3 H -3.739 -2.284 8.968 1.00 . A A . 123 HIS HB3 1 1
11 27323 1 1 123 HIS HD1 H -7.091 -1.331 7.978 1.00 . A A . 123 HIS HD1 1 1
11 27324 1 1 123 HIS HD2 H -5.091 -2.360 11.556 1.00 . A A . 123 HIS HD2 1 1
11 27325 1 1 123 HIS HE1 H -8.405 -0.223 9.896 1.00 . A A . 123 HIS HE1 1 1
11 27326 1 1 123 HIS HE2 H -7.159 -0.830 12.066 1.00 . A A . 123 HIS HE2 1 1
11 27327 1 1 123 HIS N N -6.036 -3.644 6.858 1.00 . A A . 123 HIS N 1 1
11 27328 1 1 123 HIS ND1 N -6.838 -1.393 8.961 1.00 . A A . 123 HIS ND1 1 1
11 27329 1 1 123 HIS NE2 N -6.916 -1.185 11.145 1.00 . A A . 123 HIS NE2 1 1
11 27330 1 1 123 HIS O O -2.467 -2.762 6.748 1.00 . A A . 123 HIS O 1 1
11 27331 1 1 124 CYS C C -3.214 -4.897 3.185 1.00 . A A . 124 CYS C 1 1
11 27332 1 1 124 CYS CA C -2.618 -4.575 4.561 1.00 . A A . 124 CYS CA 1 1
11 27333 1 1 124 CYS CB C -1.969 -5.802 5.221 1.00 . A A . 124 CYS CB 1 1
11 27334 1 1 124 CYS H H -4.617 -4.438 5.246 1.00 . A A . 124 CYS H 1 1
11 27335 1 1 124 CYS HA H -1.865 -3.796 4.434 1.00 . A A . 124 CYS HA 1 1
11 27336 1 1 124 CYS HB2 H -1.252 -5.459 5.970 1.00 . A A . 124 CYS HB2 1 1
11 27337 1 1 124 CYS HB3 H -2.745 -6.371 5.725 1.00 . A A . 124 CYS HB3 1 1
11 27338 1 1 124 CYS HG H -2.217 -7.626 3.695 1.00 . A A . 124 CYS HG 1 1
11 27339 1 1 124 CYS N N -3.684 -4.117 5.456 1.00 . A A . 124 CYS N 1 1
11 27340 1 1 124 CYS O O -4.310 -5.457 3.107 1.00 . A A . 124 CYS O 1 1
11 27341 1 1 124 CYS SG S -1.133 -6.916 4.052 1.00 . A A . 124 CYS SG 1 1
11 27342 1 1 125 VAL C C -1.570 -5.285 -0.067 1.00 . A A . 125 VAL C 1 1
11 27343 1 1 125 VAL CA C -2.833 -4.919 0.719 1.00 . A A . 125 VAL CA 1 1
11 27344 1 1 125 VAL CB C -3.622 -3.801 0.007 1.00 . A A . 125 VAL CB 1 1
11 27345 1 1 125 VAL CG1 C -5.055 -3.705 0.525 1.00 . A A . 125 VAL CG1 1 1
11 27346 1 1 125 VAL CG2 C -2.998 -2.406 0.136 1.00 . A A . 125 VAL CG2 1 1
11 27347 1 1 125 VAL H H -1.625 -4.074 2.257 1.00 . A A . 125 VAL H 1 1
11 27348 1 1 125 VAL HA H -3.460 -5.808 0.732 1.00 . A A . 125 VAL HA 1 1
11 27349 1 1 125 VAL HB H -3.685 -4.058 -1.050 1.00 . A A . 125 VAL HB 1 1
11 27350 1 1 125 VAL HG11 H -5.058 -3.410 1.574 1.00 . A A . 125 VAL HG11 1 1
11 27351 1 1 125 VAL HG12 H -5.615 -2.971 -0.055 1.00 . A A . 125 VAL HG12 1 1
11 27352 1 1 125 VAL HG13 H -5.535 -4.673 0.409 1.00 . A A . 125 VAL HG13 1 1
11 27353 1 1 125 VAL HG21 H -3.683 -1.659 -0.259 1.00 . A A . 125 VAL HG21 1 1
11 27354 1 1 125 VAL HG22 H -2.794 -2.160 1.178 1.00 . A A . 125 VAL HG22 1 1
11 27355 1 1 125 VAL HG23 H -2.077 -2.376 -0.437 1.00 . A A . 125 VAL HG23 1 1
11 27356 1 1 125 VAL N N -2.501 -4.565 2.109 1.00 . A A . 125 VAL N 1 1
11 27357 1 1 125 VAL O O -0.523 -4.659 0.088 1.00 . A A . 125 VAL O 1 1
11 27358 1 1 126 LEU C C -0.759 -6.833 -3.156 1.00 . A A . 126 LEU C 1 1
11 27359 1 1 126 LEU CA C -0.530 -6.904 -1.644 1.00 . A A . 126 LEU CA 1 1
11 27360 1 1 126 LEU CB C -0.364 -8.332 -1.109 1.00 . A A . 126 LEU CB 1 1
11 27361 1 1 126 LEU CD1 C 0.241 -9.840 -3.150 1.00 . A A . 126 LEU CD1 1 1
11 27362 1 1 126 LEU CD2 C 2.035 -8.794 -1.797 1.00 . A A . 126 LEU CD2 1 1
11 27363 1 1 126 LEU CG C 0.612 -9.327 -1.761 1.00 . A A . 126 LEU CG 1 1
11 27364 1 1 126 LEU H H -2.569 -6.767 -0.982 1.00 . A A . 126 LEU H 1 1
11 27365 1 1 126 LEU HA H 0.385 -6.356 -1.420 1.00 . A A . 126 LEU HA 1 1
11 27366 1 1 126 LEU HB2 H -0.096 -8.259 -0.055 1.00 . A A . 126 LEU HB2 1 1
11 27367 1 1 126 LEU HB3 H -1.336 -8.784 -1.138 1.00 . A A . 126 LEU HB3 1 1
11 27368 1 1 126 LEU HD11 H 0.871 -10.694 -3.395 1.00 . A A . 126 LEU HD11 1 1
11 27369 1 1 126 LEU HD12 H 0.393 -9.070 -3.900 1.00 . A A . 126 LEU HD12 1 1
11 27370 1 1 126 LEU HD13 H -0.794 -10.169 -3.174 1.00 . A A . 126 LEU HD13 1 1
11 27371 1 1 126 LEU HD21 H 2.164 -8.133 -2.649 1.00 . A A . 126 LEU HD21 1 1
11 27372 1 1 126 LEU HD22 H 2.738 -9.618 -1.872 1.00 . A A . 126 LEU HD22 1 1
11 27373 1 1 126 LEU HD23 H 2.240 -8.260 -0.879 1.00 . A A . 126 LEU HD23 1 1
11 27374 1 1 126 LEU HG H 0.595 -10.199 -1.117 1.00 . A A . 126 LEU HG 1 1
11 27375 1 1 126 LEU N N -1.662 -6.305 -0.920 1.00 . A A . 126 LEU N 1 1
11 27376 1 1 126 LEU O O -1.783 -7.305 -3.658 1.00 . A A . 126 LEU O 1 1
11 27377 1 1 127 VAL C C 1.109 -7.115 -6.019 1.00 . A A . 127 VAL C 1 1
11 27378 1 1 127 VAL CA C 0.204 -6.089 -5.335 1.00 . A A . 127 VAL CA 1 1
11 27379 1 1 127 VAL CB C 0.590 -4.654 -5.764 1.00 . A A . 127 VAL CB 1 1
11 27380 1 1 127 VAL CG1 C 0.685 -4.504 -7.291 1.00 . A A . 127 VAL CG1 1 1
11 27381 1 1 127 VAL CG2 C -0.458 -3.629 -5.320 1.00 . A A . 127 VAL CG2 1 1
11 27382 1 1 127 VAL H H 1.066 -6.061 -3.353 1.00 . A A . 127 VAL H 1 1
11 27383 1 1 127 VAL HA H -0.810 -6.264 -5.689 1.00 . A A . 127 VAL HA 1 1
11 27384 1 1 127 VAL HB H 1.549 -4.386 -5.322 1.00 . A A . 127 VAL HB 1 1
11 27385 1 1 127 VAL HG11 H 1.525 -5.078 -7.682 1.00 . A A . 127 VAL HG11 1 1
11 27386 1 1 127 VAL HG12 H -0.241 -4.848 -7.758 1.00 . A A . 127 VAL HG12 1 1
11 27387 1 1 127 VAL HG13 H 0.851 -3.460 -7.559 1.00 . A A . 127 VAL HG13 1 1
11 27388 1 1 127 VAL HG21 H -0.149 -2.629 -5.634 1.00 . A A . 127 VAL HG21 1 1
11 27389 1 1 127 VAL HG22 H -1.420 -3.851 -5.782 1.00 . A A . 127 VAL HG22 1 1
11 27390 1 1 127 VAL HG23 H -0.559 -3.646 -4.236 1.00 . A A . 127 VAL HG23 1 1
11 27391 1 1 127 VAL N N 0.214 -6.263 -3.869 1.00 . A A . 127 VAL N 1 1
11 27392 1 1 127 VAL O O 2.238 -7.394 -5.595 1.00 . A A . 127 VAL O 1 1
11 27393 1 1 128 THR C C 1.347 -8.099 -9.454 1.00 . A A . 128 THR C 1 1
11 27394 1 1 128 THR CA C 1.339 -8.577 -8.004 1.00 . A A . 128 THR CA 1 1
11 27395 1 1 128 THR CB C 0.790 -10.003 -7.905 1.00 . A A . 128 THR CB 1 1
11 27396 1 1 128 THR CG2 C 0.539 -10.473 -6.471 1.00 . A A . 128 THR CG2 1 1
11 27397 1 1 128 THR H H -0.299 -7.345 -7.450 1.00 . A A . 128 THR H 1 1
11 27398 1 1 128 THR HA H 2.380 -8.612 -7.685 1.00 . A A . 128 THR HA 1 1
11 27399 1 1 128 THR HB H 1.565 -10.619 -8.333 1.00 . A A . 128 THR HB 1 1
11 27400 1 1 128 THR HG1 H -1.117 -9.717 -8.195 1.00 . A A . 128 THR HG1 1 1
11 27401 1 1 128 THR HG21 H -0.390 -10.049 -6.091 1.00 . A A . 128 THR HG21 1 1
11 27402 1 1 128 THR HG22 H 1.354 -10.151 -5.826 1.00 . A A . 128 THR HG22 1 1
11 27403 1 1 128 THR HG23 H 0.475 -11.560 -6.452 1.00 . A A . 128 THR HG23 1 1
11 27404 1 1 128 THR N N 0.610 -7.653 -7.132 1.00 . A A . 128 THR N 1 1
11 27405 1 1 128 THR O O 0.424 -7.416 -9.898 1.00 . A A . 128 THR O 1 1
11 27406 1 1 128 THR OG1 O -0.399 -10.201 -8.636 1.00 . A A . 128 THR OG1 1 1
11 27407 1 1 129 ASN C C 2.614 -8.895 -12.611 1.00 . A A . 129 ASN C 1 1
11 27408 1 1 129 ASN CA C 2.749 -7.843 -11.483 1.00 . A A . 129 ASN CA 1 1
11 27409 1 1 129 ASN CB C 4.197 -7.317 -11.394 1.00 . A A . 129 ASN CB 1 1
11 27410 1 1 129 ASN CG C 4.466 -6.265 -10.324 1.00 . A A . 129 ASN CG 1 1
11 27411 1 1 129 ASN H H 3.052 -9.123 -9.814 1.00 . A A . 129 ASN H 1 1
11 27412 1 1 129 ASN HA H 2.094 -6.992 -11.691 1.00 . A A . 129 ASN HA 1 1
11 27413 1 1 129 ASN HB2 H 4.850 -8.163 -11.197 1.00 . A A . 129 ASN HB2 1 1
11 27414 1 1 129 ASN HB3 H 4.481 -6.891 -12.355 1.00 . A A . 129 ASN HB3 1 1
11 27415 1 1 129 ASN HD21 H 6.405 -6.184 -10.794 1.00 . A A . 129 ASN HD21 1 1
11 27416 1 1 129 ASN HD22 H 5.829 -5.120 -9.510 1.00 . A A . 129 ASN HD22 1 1
11 27417 1 1 129 ASN N N 2.401 -8.444 -10.194 1.00 . A A . 129 ASN N 1 1
11 27418 1 1 129 ASN ND2 N 5.658 -5.727 -10.294 1.00 . A A . 129 ASN ND2 1 1
11 27419 1 1 129 ASN O O 2.867 -10.080 -12.376 1.00 . A A . 129 ASN O 1 1
11 27420 1 1 129 ASN OD1 O 3.656 -5.916 -9.480 1.00 . A A . 129 ASN OD1 1 1
11 27421 1 1 130 PRO C C 3.401 -10.025 -15.538 1.00 . A A . 130 PRO C 1 1
11 27422 1 1 130 PRO CA C 2.093 -9.426 -14.975 1.00 . A A . 130 PRO CA 1 1
11 27423 1 1 130 PRO CB C 1.341 -8.612 -16.034 1.00 . A A . 130 PRO CB 1 1
11 27424 1 1 130 PRO CD C 1.963 -7.131 -14.267 1.00 . A A . 130 PRO CD 1 1
11 27425 1 1 130 PRO CG C 1.818 -7.182 -15.787 1.00 . A A . 130 PRO CG 1 1
11 27426 1 1 130 PRO HA H 1.460 -10.256 -14.659 1.00 . A A . 130 PRO HA 1 1
11 27427 1 1 130 PRO HB2 H 1.557 -8.941 -17.051 1.00 . A A . 130 PRO HB2 1 1
11 27428 1 1 130 PRO HB3 H 0.269 -8.673 -15.841 1.00 . A A . 130 PRO HB3 1 1
11 27429 1 1 130 PRO HD2 H 2.750 -6.429 -13.990 1.00 . A A . 130 PRO HD2 1 1
11 27430 1 1 130 PRO HD3 H 1.015 -6.830 -13.819 1.00 . A A . 130 PRO HD3 1 1
11 27431 1 1 130 PRO HG2 H 2.792 -7.031 -16.255 1.00 . A A . 130 PRO HG2 1 1
11 27432 1 1 130 PRO HG3 H 1.099 -6.446 -16.149 1.00 . A A . 130 PRO HG3 1 1
11 27433 1 1 130 PRO N N 2.282 -8.493 -13.856 1.00 . A A . 130 PRO N 1 1
11 27434 1 1 130 PRO O O 3.356 -10.931 -16.376 1.00 . A A . 130 PRO O 1 1
11 27435 1 1 131 HIS C C 6.979 -9.724 -14.466 1.00 . A A . 131 HIS C 1 1
11 27436 1 1 131 HIS CA C 5.900 -9.994 -15.532 1.00 . A A . 131 HIS CA 1 1
11 27437 1 1 131 HIS CB C 6.230 -9.359 -16.904 1.00 . A A . 131 HIS CB 1 1
11 27438 1 1 131 HIS CD2 C 7.813 -10.461 -18.602 1.00 . A A . 131 HIS CD2 1 1
11 27439 1 1 131 HIS CE1 C 6.518 -12.144 -19.260 1.00 . A A . 131 HIS CE1 1 1
11 27440 1 1 131 HIS CG C 6.624 -10.391 -17.929 1.00 . A A . 131 HIS CG 1 1
11 27441 1 1 131 HIS H H 4.529 -8.807 -14.401 1.00 . A A . 131 HIS H 1 1
11 27442 1 1 131 HIS HA H 5.856 -11.080 -15.639 1.00 . A A . 131 HIS HA 1 1
11 27443 1 1 131 HIS HB2 H 5.358 -8.834 -17.300 1.00 . A A . 131 HIS HB2 1 1
11 27444 1 1 131 HIS HB3 H 7.018 -8.609 -16.809 1.00 . A A . 131 HIS HB3 1 1
11 27445 1 1 131 HIS HD1 H 4.877 -11.623 -18.015 1.00 . A A . 131 HIS HD1 1 1
11 27446 1 1 131 HIS HD2 H 8.653 -9.782 -18.512 1.00 . A A . 131 HIS HD2 1 1
11 27447 1 1 131 HIS HE1 H 6.162 -13.030 -19.777 1.00 . A A . 131 HIS HE1 1 1
11 27448 1 1 131 HIS HE2 H 8.456 -11.896 -20.066 1.00 . A A . 131 HIS HE2 1 1
11 27449 1 1 131 HIS N N 4.569 -9.529 -15.108 1.00 . A A . 131 HIS N 1 1
11 27450 1 1 131 HIS ND1 N 5.821 -11.437 -18.347 1.00 . A A . 131 HIS ND1 1 1
11 27451 1 1 131 HIS NE2 N 7.730 -11.569 -19.431 1.00 . A A . 131 HIS NE2 1 1
11 27452 1 1 131 HIS O O 6.673 -9.237 -13.378 1.00 . A A . 131 HIS O 1 1
11 27453 1 1 132 SER C C 9.673 -8.132 -13.926 1.00 . A A . 132 SER C 1 1
11 27454 1 1 132 SER CA C 9.414 -9.651 -13.959 1.00 . A A . 132 SER CA 1 1
11 27455 1 1 132 SER CB C 10.683 -10.356 -14.457 1.00 . A A . 132 SER CB 1 1
11 27456 1 1 132 SER H H 8.395 -10.481 -15.673 1.00 . A A . 132 SER H 1 1
11 27457 1 1 132 SER HA H 9.238 -9.969 -12.930 1.00 . A A . 132 SER HA 1 1
11 27458 1 1 132 SER HB2 H 10.855 -10.108 -15.506 1.00 . A A . 132 SER HB2 1 1
11 27459 1 1 132 SER HB3 H 11.538 -10.006 -13.875 1.00 . A A . 132 SER HB3 1 1
11 27460 1 1 132 SER HG H 9.838 -12.091 -14.850 1.00 . A A . 132 SER HG 1 1
11 27461 1 1 132 SER N N 8.245 -10.027 -14.783 1.00 . A A . 132 SER N 1 1
11 27462 1 1 132 SER O O 10.258 -7.627 -12.965 1.00 . A A . 132 SER O 1 1
11 27463 1 1 132 SER OG O 10.578 -11.764 -14.303 1.00 . A A . 132 SER OG 1 1
11 27464 1 1 133 SER C C 8.066 -5.440 -13.899 1.00 . A A . 133 SER C 1 1
11 27465 1 1 133 SER CA C 9.114 -5.922 -14.920 1.00 . A A . 133 SER CA 1 1
11 27466 1 1 133 SER CB C 8.789 -5.395 -16.325 1.00 . A A . 133 SER CB 1 1
11 27467 1 1 133 SER H H 8.786 -7.886 -15.710 1.00 . A A . 133 SER H 1 1
11 27468 1 1 133 SER HA H 10.082 -5.516 -14.626 1.00 . A A . 133 SER HA 1 1
11 27469 1 1 133 SER HB2 H 9.436 -5.891 -17.051 1.00 . A A . 133 SER HB2 1 1
11 27470 1 1 133 SER HB3 H 7.747 -5.616 -16.570 1.00 . A A . 133 SER HB3 1 1
11 27471 1 1 133 SER HG H 8.862 -3.703 -17.309 1.00 . A A . 133 SER HG 1 1
11 27472 1 1 133 SER N N 9.214 -7.392 -14.945 1.00 . A A . 133 SER N 1 1
11 27473 1 1 133 SER O O 7.292 -6.229 -13.347 1.00 . A A . 133 SER O 1 1
11 27474 1 1 133 SER OG O 9.019 -3.998 -16.390 1.00 . A A . 133 SER OG 1 1
11 27475 1 1 134 GLN C C 5.735 -3.269 -13.155 1.00 . A A . 134 GLN C 1 1
11 27476 1 1 134 GLN CA C 7.149 -3.557 -12.609 1.00 . A A . 134 GLN CA 1 1
11 27477 1 1 134 GLN CB C 7.804 -2.325 -11.969 1.00 . A A . 134 GLN CB 1 1
11 27478 1 1 134 GLN CD C 10.320 -2.190 -12.505 1.00 . A A . 134 GLN CD 1 1
11 27479 1 1 134 GLN CG C 9.248 -2.605 -11.491 1.00 . A A . 134 GLN CG 1 1
11 27480 1 1 134 GLN H H 8.613 -3.540 -14.200 1.00 . A A . 134 GLN H 1 1
11 27481 1 1 134 GLN HA H 7.035 -4.286 -11.811 1.00 . A A . 134 GLN HA 1 1
11 27482 1 1 134 GLN HB2 H 7.780 -1.484 -12.664 1.00 . A A . 134 GLN HB2 1 1
11 27483 1 1 134 GLN HB3 H 7.207 -2.050 -11.099 1.00 . A A . 134 GLN HB3 1 1
11 27484 1 1 134 GLN HE21 H 11.449 -3.858 -12.205 1.00 . A A . 134 GLN HE21 1 1
11 27485 1 1 134 GLN HE22 H 12.039 -2.678 -13.371 1.00 . A A . 134 GLN HE22 1 1
11 27486 1 1 134 GLN HG2 H 9.433 -2.066 -10.566 1.00 . A A . 134 GLN HG2 1 1
11 27487 1 1 134 GLN HG3 H 9.356 -3.663 -11.248 1.00 . A A . 134 GLN HG3 1 1
11 27488 1 1 134 GLN N N 8.037 -4.139 -13.621 1.00 . A A . 134 GLN N 1 1
11 27489 1 1 134 GLN NE2 N 11.343 -2.993 -12.712 1.00 . A A . 134 GLN NE2 1 1
11 27490 1 1 134 GLN O O 5.491 -3.337 -14.364 1.00 . A A . 134 GLN O 1 1
11 27491 1 1 134 GLN OE1 O 10.276 -1.135 -13.123 1.00 . A A . 134 GLN OE1 1 1
11 27492 1 1 135 TRP C C 3.388 -1.346 -13.555 1.00 . A A . 135 TRP C 1 1
11 27493 1 1 135 TRP CA C 3.412 -2.576 -12.628 1.00 . A A . 135 TRP CA 1 1
11 27494 1 1 135 TRP CB C 2.573 -2.350 -11.355 1.00 . A A . 135 TRP CB 1 1
11 27495 1 1 135 TRP CD1 C 1.268 -4.470 -11.089 1.00 . A A . 135 TRP CD1 1 1
11 27496 1 1 135 TRP CD2 C -0.086 -2.711 -11.310 1.00 . A A . 135 TRP CD2 1 1
11 27497 1 1 135 TRP CE2 C -0.921 -3.862 -11.153 1.00 . A A . 135 TRP CE2 1 1
11 27498 1 1 135 TRP CE3 C -0.728 -1.464 -11.444 1.00 . A A . 135 TRP CE3 1 1
11 27499 1 1 135 TRP CG C 1.309 -3.140 -11.268 1.00 . A A . 135 TRP CG 1 1
11 27500 1 1 135 TRP CH2 C -2.926 -2.516 -11.332 1.00 . A A . 135 TRP CH2 1 1
11 27501 1 1 135 TRP CZ2 C -2.321 -3.773 -11.156 1.00 . A A . 135 TRP CZ2 1 1
11 27502 1 1 135 TRP CZ3 C -2.132 -1.365 -11.466 1.00 . A A . 135 TRP CZ3 1 1
11 27503 1 1 135 TRP H H 5.051 -2.913 -11.290 1.00 . A A . 135 TRP H 1 1
11 27504 1 1 135 TRP HA H 2.977 -3.416 -13.174 1.00 . A A . 135 TRP HA 1 1
11 27505 1 1 135 TRP HB2 H 3.168 -2.585 -10.470 1.00 . A A . 135 TRP HB2 1 1
11 27506 1 1 135 TRP HB3 H 2.306 -1.307 -11.280 1.00 . A A . 135 TRP HB3 1 1
11 27507 1 1 135 TRP HD1 H 2.147 -5.075 -10.992 1.00 . A A . 135 TRP HD1 1 1
11 27508 1 1 135 TRP HE1 H -0.227 -5.884 -10.755 1.00 . A A . 135 TRP HE1 1 1
11 27509 1 1 135 TRP HE3 H -0.119 -0.577 -11.500 1.00 . A A . 135 TRP HE3 1 1
11 27510 1 1 135 TRP HH2 H -4.002 -2.430 -11.343 1.00 . A A . 135 TRP HH2 1 1
11 27511 1 1 135 TRP HZ2 H -2.928 -4.657 -11.023 1.00 . A A . 135 TRP HZ2 1 1
11 27512 1 1 135 TRP HZ3 H -2.599 -0.396 -11.577 1.00 . A A . 135 TRP HZ3 1 1
11 27513 1 1 135 TRP N N 4.789 -2.947 -12.265 1.00 . A A . 135 TRP N 1 1
11 27514 1 1 135 TRP NE1 N -0.032 -4.907 -10.999 1.00 . A A . 135 TRP NE1 1 1
11 27515 1 1 135 TRP O O 4.107 -0.370 -13.323 1.00 . A A . 135 TRP O 1 1
11 27516 1 1 136 LYS C C 1.799 0.894 -15.293 1.00 . A A . 136 LYS C 1 1
11 27517 1 1 136 LYS CA C 2.516 -0.402 -15.710 1.00 . A A . 136 LYS CA 1 1
11 27518 1 1 136 LYS CB C 1.861 -1.045 -16.954 1.00 . A A . 136 LYS CB 1 1
11 27519 1 1 136 LYS CD C 3.587 -1.626 -18.791 1.00 . A A . 136 LYS CD 1 1
11 27520 1 1 136 LYS CE C 4.798 -0.820 -18.304 1.00 . A A . 136 LYS CE 1 1
11 27521 1 1 136 LYS CG C 2.694 -2.141 -17.648 1.00 . A A . 136 LYS CG 1 1
11 27522 1 1 136 LYS H H 2.007 -2.228 -14.709 1.00 . A A . 136 LYS H 1 1
11 27523 1 1 136 LYS HA H 3.533 -0.107 -15.965 1.00 . A A . 136 LYS HA 1 1
11 27524 1 1 136 LYS HB2 H 0.909 -1.484 -16.647 1.00 . A A . 136 LYS HB2 1 1
11 27525 1 1 136 LYS HB3 H 1.632 -0.272 -17.690 1.00 . A A . 136 LYS HB3 1 1
11 27526 1 1 136 LYS HD2 H 3.947 -2.490 -19.351 1.00 . A A . 136 LYS HD2 1 1
11 27527 1 1 136 LYS HD3 H 2.986 -1.014 -19.467 1.00 . A A . 136 LYS HD3 1 1
11 27528 1 1 136 LYS HE2 H 4.448 0.040 -17.727 1.00 . A A . 136 LYS HE2 1 1
11 27529 1 1 136 LYS HE3 H 5.397 -1.454 -17.642 1.00 . A A . 136 LYS HE3 1 1
11 27530 1 1 136 LYS HG2 H 3.296 -2.687 -16.921 1.00 . A A . 136 LYS HG2 1 1
11 27531 1 1 136 LYS HG3 H 1.992 -2.850 -18.089 1.00 . A A . 136 LYS HG3 1 1
11 27532 1 1 136 LYS HZ1 H 5.107 0.282 -20.042 1.00 . A A . 136 LYS HZ1 1 1
11 27533 1 1 136 LYS HZ2 H 5.952 -1.117 -20.011 1.00 . A A . 136 LYS HZ2 1 1
11 27534 1 1 136 LYS HZ3 H 6.445 0.155 -19.116 1.00 . A A . 136 LYS HZ3 1 1
11 27535 1 1 136 LYS N N 2.577 -1.399 -14.621 1.00 . A A . 136 LYS N 1 1
11 27536 1 1 136 LYS NZ N 5.629 -0.346 -19.443 1.00 . A A . 136 LYS NZ 1 1
11 27537 1 1 136 LYS O O 0.701 1.188 -15.768 1.00 . A A . 136 LYS O 1 1
11 27538 1 1 137 ASP C C 3.073 3.966 -13.591 1.00 . A A . 137 ASP C 1 1
11 27539 1 1 137 ASP CA C 1.933 3.011 -14.015 1.00 . A A . 137 ASP CA 1 1
11 27540 1 1 137 ASP CB C 0.935 2.843 -12.857 1.00 . A A . 137 ASP CB 1 1
11 27541 1 1 137 ASP CG C -0.213 3.847 -12.997 1.00 . A A . 137 ASP CG 1 1
11 27542 1 1 137 ASP H H 3.290 1.340 -14.025 1.00 . A A . 137 ASP H 1 1
11 27543 1 1 137 ASP HA H 1.408 3.440 -14.868 1.00 . A A . 137 ASP HA 1 1
11 27544 1 1 137 ASP HB2 H 0.526 1.833 -12.854 1.00 . A A . 137 ASP HB2 1 1
11 27545 1 1 137 ASP HB3 H 1.444 2.978 -11.900 1.00 . A A . 137 ASP HB3 1 1
11 27546 1 1 137 ASP N N 2.424 1.687 -14.423 1.00 . A A . 137 ASP N 1 1
11 27547 1 1 137 ASP O O 3.953 3.547 -12.832 1.00 . A A . 137 ASP O 1 1
11 27548 1 1 137 ASP OD1 O -1.112 3.620 -13.841 1.00 . A A . 137 ASP OD1 1 1
11 27549 1 1 137 ASP OD2 O -0.193 4.879 -12.293 1.00 . A A . 137 ASP OD2 1 1
11 27550 1 1 138 PRO C C 4.179 6.543 -12.154 1.00 . A A . 138 PRO C 1 1
11 27551 1 1 138 PRO CA C 4.119 6.215 -13.656 1.00 . A A . 138 PRO CA 1 1
11 27552 1 1 138 PRO CB C 3.828 7.462 -14.498 1.00 . A A . 138 PRO CB 1 1
11 27553 1 1 138 PRO CD C 2.064 5.896 -14.849 1.00 . A A . 138 PRO CD 1 1
11 27554 1 1 138 PRO CG C 2.320 7.396 -14.728 1.00 . A A . 138 PRO CG 1 1
11 27555 1 1 138 PRO HA H 5.088 5.812 -13.952 1.00 . A A . 138 PRO HA 1 1
11 27556 1 1 138 PRO HB2 H 4.120 8.384 -13.993 1.00 . A A . 138 PRO HB2 1 1
11 27557 1 1 138 PRO HB3 H 4.343 7.379 -15.458 1.00 . A A . 138 PRO HB3 1 1
11 27558 1 1 138 PRO HD2 H 1.048 5.670 -14.530 1.00 . A A . 138 PRO HD2 1 1
11 27559 1 1 138 PRO HD3 H 2.210 5.581 -15.883 1.00 . A A . 138 PRO HD3 1 1
11 27560 1 1 138 PRO HG2 H 1.796 7.789 -13.855 1.00 . A A . 138 PRO HG2 1 1
11 27561 1 1 138 PRO HG3 H 2.020 7.933 -15.629 1.00 . A A . 138 PRO HG3 1 1
11 27562 1 1 138 PRO N N 3.062 5.254 -14.002 1.00 . A A . 138 PRO N 1 1
11 27563 1 1 138 PRO O O 5.237 6.904 -11.634 1.00 . A A . 138 PRO O 1 1
11 27564 1 1 139 ALA C C 3.943 5.334 -9.357 1.00 . A A . 139 ALA C 1 1
11 27565 1 1 139 ALA CA C 3.011 6.394 -9.977 1.00 . A A . 139 ALA CA 1 1
11 27566 1 1 139 ALA CB C 1.545 6.185 -9.586 1.00 . A A . 139 ALA CB 1 1
11 27567 1 1 139 ALA H H 2.229 6.082 -11.919 1.00 . A A . 139 ALA H 1 1
11 27568 1 1 139 ALA HA H 3.334 7.373 -9.622 1.00 . A A . 139 ALA HA 1 1
11 27569 1 1 139 ALA HB1 H 1.457 6.051 -8.514 1.00 . A A . 139 ALA HB1 1 1
11 27570 1 1 139 ALA HB2 H 0.953 7.047 -9.890 1.00 . A A . 139 ALA HB2 1 1
11 27571 1 1 139 ALA HB3 H 1.152 5.295 -10.075 1.00 . A A . 139 ALA HB3 1 1
11 27572 1 1 139 ALA N N 3.069 6.362 -11.433 1.00 . A A . 139 ALA N 1 1
11 27573 1 1 139 ALA O O 4.803 5.661 -8.536 1.00 . A A . 139 ALA O 1 1
11 27574 1 1 140 LEU C C 6.134 3.171 -9.727 1.00 . A A . 140 LEU C 1 1
11 27575 1 1 140 LEU CA C 4.671 2.983 -9.292 1.00 . A A . 140 LEU CA 1 1
11 27576 1 1 140 LEU CB C 4.089 1.609 -9.685 1.00 . A A . 140 LEU CB 1 1
11 27577 1 1 140 LEU CD1 C 5.424 0.071 -8.171 1.00 . A A . 140 LEU CD1 1 1
11 27578 1 1 140 LEU CD2 C 3.351 1.088 -7.240 1.00 . A A . 140 LEU CD2 1 1
11 27579 1 1 140 LEU CG C 4.025 0.581 -8.532 1.00 . A A . 140 LEU CG 1 1
11 27580 1 1 140 LEU H H 3.133 3.875 -10.497 1.00 . A A . 140 LEU H 1 1
11 27581 1 1 140 LEU HA H 4.670 3.053 -8.210 1.00 . A A . 140 LEU HA 1 1
11 27582 1 1 140 LEU HB2 H 3.080 1.732 -10.074 1.00 . A A . 140 LEU HB2 1 1
11 27583 1 1 140 LEU HB3 H 4.673 1.188 -10.506 1.00 . A A . 140 LEU HB3 1 1
11 27584 1 1 140 LEU HD11 H 5.906 -0.339 -9.057 1.00 . A A . 140 LEU HD11 1 1
11 27585 1 1 140 LEU HD12 H 5.347 -0.712 -7.417 1.00 . A A . 140 LEU HD12 1 1
11 27586 1 1 140 LEU HD13 H 6.043 0.880 -7.778 1.00 . A A . 140 LEU HD13 1 1
11 27587 1 1 140 LEU HD21 H 4.087 1.581 -6.613 1.00 . A A . 140 LEU HD21 1 1
11 27588 1 1 140 LEU HD22 H 2.943 0.246 -6.684 1.00 . A A . 140 LEU HD22 1 1
11 27589 1 1 140 LEU HD23 H 2.540 1.796 -7.424 1.00 . A A . 140 LEU HD23 1 1
11 27590 1 1 140 LEU HG H 3.447 -0.268 -8.895 1.00 . A A . 140 LEU HG 1 1
11 27591 1 1 140 LEU N N 3.810 4.068 -9.772 1.00 . A A . 140 LEU N 1 1
11 27592 1 1 140 LEU O O 7.032 2.948 -8.917 1.00 . A A . 140 LEU O 1 1
11 27593 1 1 141 SER C C 8.417 5.019 -10.334 1.00 . A A . 141 SER C 1 1
11 27594 1 1 141 SER CA C 7.734 4.111 -11.372 1.00 . A A . 141 SER CA 1 1
11 27595 1 1 141 SER CB C 7.708 4.804 -12.741 1.00 . A A . 141 SER CB 1 1
11 27596 1 1 141 SER H H 5.603 3.769 -11.586 1.00 . A A . 141 SER H 1 1
11 27597 1 1 141 SER HA H 8.357 3.228 -11.482 1.00 . A A . 141 SER HA 1 1
11 27598 1 1 141 SER HB2 H 7.146 5.733 -12.675 1.00 . A A . 141 SER HB2 1 1
11 27599 1 1 141 SER HB3 H 8.730 5.048 -13.036 1.00 . A A . 141 SER HB3 1 1
11 27600 1 1 141 SER HG H 7.686 3.187 -13.857 1.00 . A A . 141 SER HG 1 1
11 27601 1 1 141 SER N N 6.386 3.682 -10.940 1.00 . A A . 141 SER N 1 1
11 27602 1 1 141 SER O O 9.530 4.730 -9.890 1.00 . A A . 141 SER O 1 1
11 27603 1 1 141 SER OG O 7.123 3.974 -13.731 1.00 . A A . 141 SER OG 1 1
11 27604 1 1 142 GLN C C 8.396 6.313 -7.463 1.00 . A A . 142 GLN C 1 1
11 27605 1 1 142 GLN CA C 8.219 6.987 -8.838 1.00 . A A . 142 GLN CA 1 1
11 27606 1 1 142 GLN CB C 7.255 8.183 -8.752 1.00 . A A . 142 GLN CB 1 1
11 27607 1 1 142 GLN CD C 9.027 9.966 -9.154 1.00 . A A . 142 GLN CD 1 1
11 27608 1 1 142 GLN CG C 7.707 9.361 -9.631 1.00 . A A . 142 GLN CG 1 1
11 27609 1 1 142 GLN H H 6.817 6.276 -10.261 1.00 . A A . 142 GLN H 1 1
11 27610 1 1 142 GLN HA H 9.208 7.344 -9.127 1.00 . A A . 142 GLN HA 1 1
11 27611 1 1 142 GLN HB2 H 6.251 7.880 -9.053 1.00 . A A . 142 GLN HB2 1 1
11 27612 1 1 142 GLN HB3 H 7.187 8.516 -7.722 1.00 . A A . 142 GLN HB3 1 1
11 27613 1 1 142 GLN HE21 H 9.852 10.012 -11.015 1.00 . A A . 142 GLN HE21 1 1
11 27614 1 1 142 GLN HE22 H 10.836 10.596 -9.677 1.00 . A A . 142 GLN HE22 1 1
11 27615 1 1 142 GLN HG2 H 7.800 9.022 -10.664 1.00 . A A . 142 GLN HG2 1 1
11 27616 1 1 142 GLN HG3 H 6.944 10.139 -9.596 1.00 . A A . 142 GLN HG3 1 1
11 27617 1 1 142 GLN N N 7.740 6.083 -9.886 1.00 . A A . 142 GLN N 1 1
11 27618 1 1 142 GLN NE2 N 9.982 10.195 -10.032 1.00 . A A . 142 GLN NE2 1 1
11 27619 1 1 142 GLN O O 9.379 6.593 -6.773 1.00 . A A . 142 GLN O 1 1
11 27620 1 1 142 GLN OE1 O 9.231 10.221 -7.975 1.00 . A A . 142 GLN OE1 1 1
11 27621 1 1 143 LEU C C 8.912 3.765 -5.789 1.00 . A A . 143 LEU C 1 1
11 27622 1 1 143 LEU CA C 7.634 4.619 -5.827 1.00 . A A . 143 LEU CA 1 1
11 27623 1 1 143 LEU CB C 6.379 3.751 -5.628 1.00 . A A . 143 LEU CB 1 1
11 27624 1 1 143 LEU CD1 C 3.886 4.134 -5.381 1.00 . A A . 143 LEU CD1 1 1
11 27625 1 1 143 LEU CD2 C 5.341 4.249 -3.399 1.00 . A A . 143 LEU CD2 1 1
11 27626 1 1 143 LEU CG C 5.273 4.531 -4.899 1.00 . A A . 143 LEU CG 1 1
11 27627 1 1 143 LEU H H 6.718 5.226 -7.692 1.00 . A A . 143 LEU H 1 1
11 27628 1 1 143 LEU HA H 7.713 5.312 -4.987 1.00 . A A . 143 LEU HA 1 1
11 27629 1 1 143 LEU HB2 H 6.025 3.410 -6.595 1.00 . A A . 143 LEU HB2 1 1
11 27630 1 1 143 LEU HB3 H 6.632 2.860 -5.050 1.00 . A A . 143 LEU HB3 1 1
11 27631 1 1 143 LEU HD11 H 3.163 4.760 -4.873 1.00 . A A . 143 LEU HD11 1 1
11 27632 1 1 143 LEU HD12 H 3.686 3.096 -5.142 1.00 . A A . 143 LEU HD12 1 1
11 27633 1 1 143 LEU HD13 H 3.796 4.297 -6.455 1.00 . A A . 143 LEU HD13 1 1
11 27634 1 1 143 LEU HD21 H 5.118 3.200 -3.201 1.00 . A A . 143 LEU HD21 1 1
11 27635 1 1 143 LEU HD22 H 4.614 4.869 -2.876 1.00 . A A . 143 LEU HD22 1 1
11 27636 1 1 143 LEU HD23 H 6.340 4.466 -3.025 1.00 . A A . 143 LEU HD23 1 1
11 27637 1 1 143 LEU HG H 5.394 5.601 -5.071 1.00 . A A . 143 LEU HG 1 1
11 27638 1 1 143 LEU N N 7.500 5.402 -7.067 1.00 . A A . 143 LEU N 1 1
11 27639 1 1 143 LEU O O 9.596 3.746 -4.763 1.00 . A A . 143 LEU O 1 1
11 27640 1 1 144 ILE C C 11.737 3.236 -6.891 1.00 . A A . 144 ILE C 1 1
11 27641 1 1 144 ILE CA C 10.513 2.319 -7.012 1.00 . A A . 144 ILE CA 1 1
11 27642 1 1 144 ILE CB C 10.556 1.542 -8.345 1.00 . A A . 144 ILE CB 1 1
11 27643 1 1 144 ILE CD1 C 8.933 0.506 -9.977 1.00 . A A . 144 ILE CD1 1 1
11 27644 1 1 144 ILE CG1 C 9.352 0.586 -8.508 1.00 . A A . 144 ILE CG1 1 1
11 27645 1 1 144 ILE CG2 C 11.854 0.717 -8.471 1.00 . A A . 144 ILE CG2 1 1
11 27646 1 1 144 ILE H H 8.671 3.165 -7.714 1.00 . A A . 144 ILE H 1 1
11 27647 1 1 144 ILE HA H 10.547 1.598 -6.199 1.00 . A A . 144 ILE HA 1 1
11 27648 1 1 144 ILE HB H 10.541 2.274 -9.153 1.00 . A A . 144 ILE HB 1 1
11 27649 1 1 144 ILE HD11 H 9.764 0.158 -10.588 1.00 . A A . 144 ILE HD11 1 1
11 27650 1 1 144 ILE HD12 H 8.084 -0.166 -10.073 1.00 . A A . 144 ILE HD12 1 1
11 27651 1 1 144 ILE HD13 H 8.637 1.487 -10.329 1.00 . A A . 144 ILE HD13 1 1
11 27652 1 1 144 ILE HG12 H 9.602 -0.411 -8.142 1.00 . A A . 144 ILE HG12 1 1
11 27653 1 1 144 ILE HG13 H 8.492 0.931 -7.937 1.00 . A A . 144 ILE HG13 1 1
11 27654 1 1 144 ILE HG21 H 12.724 1.372 -8.514 1.00 . A A . 144 ILE HG21 1 1
11 27655 1 1 144 ILE HG22 H 11.955 0.046 -7.617 1.00 . A A . 144 ILE HG22 1 1
11 27656 1 1 144 ILE HG23 H 11.835 0.124 -9.385 1.00 . A A . 144 ILE HG23 1 1
11 27657 1 1 144 ILE N N 9.267 3.099 -6.894 1.00 . A A . 144 ILE N 1 1
11 27658 1 1 144 ILE O O 12.691 2.924 -6.177 1.00 . A A . 144 ILE O 1 1
11 27659 1 1 145 CYS C C 12.999 5.870 -6.020 1.00 . A A . 145 CYS C 1 1
11 27660 1 1 145 CYS CA C 12.781 5.392 -7.470 1.00 . A A . 145 CYS CA 1 1
11 27661 1 1 145 CYS CB C 12.495 6.561 -8.423 1.00 . A A . 145 CYS CB 1 1
11 27662 1 1 145 CYS H H 10.902 4.547 -8.159 1.00 . A A . 145 CYS H 1 1
11 27663 1 1 145 CYS HA H 13.716 4.925 -7.783 1.00 . A A . 145 CYS HA 1 1
11 27664 1 1 145 CYS HB2 H 11.495 6.959 -8.244 1.00 . A A . 145 CYS HB2 1 1
11 27665 1 1 145 CYS HB3 H 13.224 7.354 -8.246 1.00 . A A . 145 CYS HB3 1 1
11 27666 1 1 145 CYS HG H 12.381 7.176 -10.730 1.00 . A A . 145 CYS HG 1 1
11 27667 1 1 145 CYS N N 11.710 4.391 -7.564 1.00 . A A . 145 CYS N 1 1
11 27668 1 1 145 CYS O O 14.130 5.850 -5.528 1.00 . A A . 145 CYS O 1 1
11 27669 1 1 145 CYS SG S 12.647 5.996 -10.144 1.00 . A A . 145 CYS SG 1 1
11 27670 1 1 146 PHE C C 12.547 5.457 -3.011 1.00 . A A . 146 PHE C 1 1
11 27671 1 1 146 PHE CA C 12.003 6.602 -3.888 1.00 . A A . 146 PHE CA 1 1
11 27672 1 1 146 PHE CB C 10.652 7.125 -3.380 1.00 . A A . 146 PHE CB 1 1
11 27673 1 1 146 PHE CD1 C 11.660 8.354 -1.386 1.00 . A A . 146 PHE CD1 1 1
11 27674 1 1 146 PHE CD2 C 9.728 6.926 -1.029 1.00 . A A . 146 PHE CD2 1 1
11 27675 1 1 146 PHE CE1 C 11.720 8.619 -0.006 1.00 . A A . 146 PHE CE1 1 1
11 27676 1 1 146 PHE CE2 C 9.789 7.182 0.353 1.00 . A A . 146 PHE CE2 1 1
11 27677 1 1 146 PHE CG C 10.673 7.489 -1.903 1.00 . A A . 146 PHE CG 1 1
11 27678 1 1 146 PHE CZ C 10.791 8.024 0.866 1.00 . A A . 146 PHE CZ 1 1
11 27679 1 1 146 PHE H H 11.030 6.297 -5.780 1.00 . A A . 146 PHE H 1 1
11 27680 1 1 146 PHE HA H 12.704 7.427 -3.790 1.00 . A A . 146 PHE HA 1 1
11 27681 1 1 146 PHE HB2 H 10.377 8.011 -3.954 1.00 . A A . 146 PHE HB2 1 1
11 27682 1 1 146 PHE HB3 H 9.892 6.362 -3.556 1.00 . A A . 146 PHE HB3 1 1
11 27683 1 1 146 PHE HD1 H 12.389 8.812 -2.041 1.00 . A A . 146 PHE HD1 1 1
11 27684 1 1 146 PHE HD2 H 8.927 6.324 -1.431 1.00 . A A . 146 PHE HD2 1 1
11 27685 1 1 146 PHE HE1 H 12.485 9.275 0.386 1.00 . A A . 146 PHE HE1 1 1
11 27686 1 1 146 PHE HE2 H 9.059 6.743 1.020 1.00 . A A . 146 PHE HE2 1 1
11 27687 1 1 146 PHE HZ H 10.838 8.225 1.928 1.00 . A A . 146 PHE HZ 1 1
11 27688 1 1 146 PHE N N 11.929 6.252 -5.309 1.00 . A A . 146 PHE N 1 1
11 27689 1 1 146 PHE O O 13.459 5.687 -2.210 1.00 . A A . 146 PHE O 1 1
11 27690 1 1 147 CYS C C 13.999 2.766 -2.579 1.00 . A A . 147 CYS C 1 1
11 27691 1 1 147 CYS CA C 12.521 3.106 -2.332 1.00 . A A . 147 CYS CA 1 1
11 27692 1 1 147 CYS CB C 11.597 1.881 -2.417 1.00 . A A . 147 CYS CB 1 1
11 27693 1 1 147 CYS H H 11.288 4.066 -3.818 1.00 . A A . 147 CYS H 1 1
11 27694 1 1 147 CYS HA H 12.472 3.446 -1.295 1.00 . A A . 147 CYS HA 1 1
11 27695 1 1 147 CYS HB2 H 11.819 1.245 -1.560 1.00 . A A . 147 CYS HB2 1 1
11 27696 1 1 147 CYS HB3 H 10.558 2.209 -2.349 1.00 . A A . 147 CYS HB3 1 1
11 27697 1 1 147 CYS HG H 13.072 0.465 -3.667 1.00 . A A . 147 CYS HG 1 1
11 27698 1 1 147 CYS N N 12.040 4.223 -3.153 1.00 . A A . 147 CYS N 1 1
11 27699 1 1 147 CYS O O 14.721 2.547 -1.608 1.00 . A A . 147 CYS O 1 1
11 27700 1 1 147 CYS SG S 11.810 0.862 -3.903 1.00 . A A . 147 CYS SG 1 1
11 27701 1 1 148 ARG C C 16.809 3.615 -3.457 1.00 . A A . 148 ARG C 1 1
11 27702 1 1 148 ARG CA C 15.904 2.630 -4.199 1.00 . A A . 148 ARG CA 1 1
11 27703 1 1 148 ARG CB C 16.066 2.816 -5.720 1.00 . A A . 148 ARG CB 1 1
11 27704 1 1 148 ARG CD C 16.951 0.765 -6.922 1.00 . A A . 148 ARG CD 1 1
11 27705 1 1 148 ARG CG C 15.699 1.578 -6.556 1.00 . A A . 148 ARG CG 1 1
11 27706 1 1 148 ARG CZ C 16.511 -0.204 -9.201 1.00 . A A . 148 ARG CZ 1 1
11 27707 1 1 148 ARG H H 13.832 2.930 -4.603 1.00 . A A . 148 ARG H 1 1
11 27708 1 1 148 ARG HA H 16.237 1.630 -3.915 1.00 . A A . 148 ARG HA 1 1
11 27709 1 1 148 ARG HB2 H 15.438 3.646 -6.042 1.00 . A A . 148 ARG HB2 1 1
11 27710 1 1 148 ARG HB3 H 17.095 3.102 -5.942 1.00 . A A . 148 ARG HB3 1 1
11 27711 1 1 148 ARG HD2 H 17.708 1.430 -7.345 1.00 . A A . 148 ARG HD2 1 1
11 27712 1 1 148 ARG HD3 H 17.369 0.331 -6.012 1.00 . A A . 148 ARG HD3 1 1
11 27713 1 1 148 ARG HE H 16.605 -1.251 -7.526 1.00 . A A . 148 ARG HE 1 1
11 27714 1 1 148 ARG HG2 H 14.989 0.949 -6.019 1.00 . A A . 148 ARG HG2 1 1
11 27715 1 1 148 ARG HG3 H 15.220 1.919 -7.475 1.00 . A A . 148 ARG HG3 1 1
11 27716 1 1 148 ARG HH11 H 16.706 1.781 -9.280 1.00 . A A . 148 ARG HH11 1 1
11 27717 1 1 148 ARG HH12 H 16.434 1.002 -10.814 1.00 . A A . 148 ARG HH12 1 1
11 27718 1 1 148 ARG HH21 H 16.298 -2.177 -9.509 1.00 . A A . 148 ARG HH21 1 1
11 27719 1 1 148 ARG HH22 H 16.217 -1.179 -10.929 1.00 . A A . 148 ARG HH22 1 1
11 27720 1 1 148 ARG N N 14.482 2.793 -3.832 1.00 . A A . 148 ARG N 1 1
11 27721 1 1 148 ARG NE N 16.657 -0.312 -7.889 1.00 . A A . 148 ARG NE 1 1
11 27722 1 1 148 ARG NH1 N 16.552 0.945 -9.817 1.00 . A A . 148 ARG NH1 1 1
11 27723 1 1 148 ARG NH2 N 16.320 -1.264 -9.932 1.00 . A A . 148 ARG NH2 1 1
11 27724 1 1 148 ARG O O 17.783 3.203 -2.829 1.00 . A A . 148 ARG O 1 1
11 27725 1 1 149 GLU C C 17.241 5.793 -1.318 1.00 . A A . 149 GLU C 1 1
11 27726 1 1 149 GLU CA C 17.213 5.985 -2.843 1.00 . A A . 149 GLU CA 1 1
11 27727 1 1 149 GLU CB C 16.560 7.331 -3.183 1.00 . A A . 149 GLU CB 1 1
11 27728 1 1 149 GLU CD C 17.997 8.607 -4.855 1.00 . A A . 149 GLU CD 1 1
11 27729 1 1 149 GLU CG C 16.725 7.762 -4.650 1.00 . A A . 149 GLU CG 1 1
11 27730 1 1 149 GLU H H 15.620 5.133 -4.003 1.00 . A A . 149 GLU H 1 1
11 27731 1 1 149 GLU HA H 18.247 5.995 -3.193 1.00 . A A . 149 GLU HA 1 1
11 27732 1 1 149 GLU HB2 H 15.499 7.244 -2.958 1.00 . A A . 149 GLU HB2 1 1
11 27733 1 1 149 GLU HB3 H 16.970 8.109 -2.538 1.00 . A A . 149 GLU HB3 1 1
11 27734 1 1 149 GLU HG2 H 16.748 6.888 -5.304 1.00 . A A . 149 GLU HG2 1 1
11 27735 1 1 149 GLU HG3 H 15.848 8.352 -4.933 1.00 . A A . 149 GLU HG3 1 1
11 27736 1 1 149 GLU N N 16.477 4.903 -3.515 1.00 . A A . 149 GLU N 1 1
11 27737 1 1 149 GLU O O 18.312 5.804 -0.708 1.00 . A A . 149 GLU O 1 1
11 27738 1 1 149 GLU OE1 O 19.109 8.031 -4.940 1.00 . A A . 149 GLU OE1 1 1
11 27739 1 1 149 GLU OE2 O 17.894 9.856 -4.935 1.00 . A A . 149 GLU OE2 1 1
11 27740 1 1 150 SER C C 16.681 4.124 1.245 1.00 . A A . 150 SER C 1 1
11 27741 1 1 150 SER CA C 15.944 5.379 0.757 1.00 . A A . 150 SER CA 1 1
11 27742 1 1 150 SER CB C 14.461 5.320 1.132 1.00 . A A . 150 SER CB 1 1
11 27743 1 1 150 SER H H 15.212 5.611 -1.231 1.00 . A A . 150 SER H 1 1
11 27744 1 1 150 SER HA H 16.383 6.237 1.267 1.00 . A A . 150 SER HA 1 1
11 27745 1 1 150 SER HB2 H 13.964 6.217 0.759 1.00 . A A . 150 SER HB2 1 1
11 27746 1 1 150 SER HB3 H 13.996 4.443 0.680 1.00 . A A . 150 SER HB3 1 1
11 27747 1 1 150 SER HG H 13.392 5.438 2.767 1.00 . A A . 150 SER HG 1 1
11 27748 1 1 150 SER N N 16.074 5.586 -0.693 1.00 . A A . 150 SER N 1 1
11 27749 1 1 150 SER O O 17.397 4.176 2.247 1.00 . A A . 150 SER O 1 1
11 27750 1 1 150 SER OG O 14.325 5.264 2.541 1.00 . A A . 150 SER OG 1 1
11 27751 1 1 151 ARG C C 18.831 1.964 0.727 1.00 . A A . 151 ARG C 1 1
11 27752 1 1 151 ARG CA C 17.317 1.754 0.758 1.00 . A A . 151 ARG CA 1 1
11 27753 1 1 151 ARG CB C 16.824 0.693 -0.245 1.00 . A A . 151 ARG CB 1 1
11 27754 1 1 151 ARG CD C 18.805 -0.829 -0.855 1.00 . A A . 151 ARG CD 1 1
11 27755 1 1 151 ARG CG C 17.451 -0.706 -0.134 1.00 . A A . 151 ARG CG 1 1
11 27756 1 1 151 ARG CZ C 18.636 -2.826 -2.370 1.00 . A A . 151 ARG CZ 1 1
11 27757 1 1 151 ARG H H 15.956 3.039 -0.290 1.00 . A A . 151 ARG H 1 1
11 27758 1 1 151 ARG HA H 17.072 1.403 1.761 1.00 . A A . 151 ARG HA 1 1
11 27759 1 1 151 ARG HB2 H 15.751 0.572 -0.080 1.00 . A A . 151 ARG HB2 1 1
11 27760 1 1 151 ARG HB3 H 16.956 1.060 -1.264 1.00 . A A . 151 ARG HB3 1 1
11 27761 1 1 151 ARG HD2 H 18.824 -0.174 -1.728 1.00 . A A . 151 ARG HD2 1 1
11 27762 1 1 151 ARG HD3 H 19.599 -0.503 -0.182 1.00 . A A . 151 ARG HD3 1 1
11 27763 1 1 151 ARG HE H 19.675 -2.770 -0.686 1.00 . A A . 151 ARG HE 1 1
11 27764 1 1 151 ARG HG2 H 17.560 -0.991 0.914 1.00 . A A . 151 ARG HG2 1 1
11 27765 1 1 151 ARG HG3 H 16.752 -1.406 -0.594 1.00 . A A . 151 ARG HG3 1 1
11 27766 1 1 151 ARG HH11 H 17.562 -1.289 -3.047 1.00 . A A . 151 ARG HH11 1 1
11 27767 1 1 151 ARG HH12 H 17.517 -2.720 -4.042 1.00 . A A . 151 ARG HH12 1 1
11 27768 1 1 151 ARG HH21 H 19.578 -4.559 -1.995 1.00 . A A . 151 ARG HH21 1 1
11 27769 1 1 151 ARG HH22 H 18.635 -4.515 -3.454 1.00 . A A . 151 ARG HH22 1 1
11 27770 1 1 151 ARG N N 16.580 3.006 0.512 1.00 . A A . 151 ARG N 1 1
11 27771 1 1 151 ARG NE N 19.076 -2.218 -1.280 1.00 . A A . 151 ARG NE 1 1
11 27772 1 1 151 ARG NH1 N 17.849 -2.234 -3.226 1.00 . A A . 151 ARG NH1 1 1
11 27773 1 1 151 ARG NH2 N 18.974 -4.056 -2.625 1.00 . A A . 151 ARG NH2 1 1
11 27774 1 1 151 ARG O O 19.525 1.460 1.609 1.00 . A A . 151 ARG O 1 1
11 27775 1 1 152 TYR C C 21.231 4.000 0.928 1.00 . A A . 152 TYR C 1 1
11 27776 1 1 152 TYR CA C 20.767 3.138 -0.267 1.00 . A A . 152 TYR CA 1 1
11 27777 1 1 152 TYR CB C 21.096 3.819 -1.607 1.00 . A A . 152 TYR CB 1 1
11 27778 1 1 152 TYR CD1 C 21.277 2.031 -3.397 1.00 . A A . 152 TYR CD1 1 1
11 27779 1 1 152 TYR CD2 C 23.324 2.972 -2.458 1.00 . A A . 152 TYR CD2 1 1
11 27780 1 1 152 TYR CE1 C 22.044 1.176 -4.214 1.00 . A A . 152 TYR CE1 1 1
11 27781 1 1 152 TYR CE2 C 24.093 2.120 -3.275 1.00 . A A . 152 TYR CE2 1 1
11 27782 1 1 152 TYR CG C 21.917 2.931 -2.521 1.00 . A A . 152 TYR CG 1 1
11 27783 1 1 152 TYR CZ C 23.456 1.220 -4.156 1.00 . A A . 152 TYR CZ 1 1
11 27784 1 1 152 TYR H H 18.705 3.150 -0.907 1.00 . A A . 152 TYR H 1 1
11 27785 1 1 152 TYR HA H 21.356 2.221 -0.212 1.00 . A A . 152 TYR HA 1 1
11 27786 1 1 152 TYR HB2 H 20.182 4.118 -2.119 1.00 . A A . 152 TYR HB2 1 1
11 27787 1 1 152 TYR HB3 H 21.660 4.736 -1.425 1.00 . A A . 152 TYR HB3 1 1
11 27788 1 1 152 TYR HD1 H 20.196 1.995 -3.433 1.00 . A A . 152 TYR HD1 1 1
11 27789 1 1 152 TYR HD2 H 23.817 3.653 -1.775 1.00 . A A . 152 TYR HD2 1 1
11 27790 1 1 152 TYR HE1 H 21.554 0.484 -4.885 1.00 . A A . 152 TYR HE1 1 1
11 27791 1 1 152 TYR HE2 H 25.174 2.145 -3.232 1.00 . A A . 152 TYR HE2 1 1
11 27792 1 1 152 TYR HH H 23.660 -0.178 -5.498 1.00 . A A . 152 TYR HH 1 1
11 27793 1 1 152 TYR N N 19.344 2.755 -0.221 1.00 . A A . 152 TYR N 1 1
11 27794 1 1 152 TYR O O 22.434 4.111 1.172 1.00 . A A . 152 TYR O 1 1
11 27795 1 1 152 TYR OH O 24.209 0.396 -4.938 1.00 . A A . 152 TYR OH 1 1
11 27796 1 1 153 MET C C 20.207 4.446 4.219 1.00 . A A . 153 MET C 1 1
11 27797 1 1 153 MET CA C 20.530 5.289 2.958 1.00 . A A . 153 MET CA 1 1
11 27798 1 1 153 MET CB C 19.770 6.629 2.890 1.00 . A A . 153 MET CB 1 1
11 27799 1 1 153 MET CE C 23.144 7.555 4.352 1.00 . A A . 153 MET CE 1 1
11 27800 1 1 153 MET CG C 20.410 7.748 3.727 1.00 . A A . 153 MET CG 1 1
11 27801 1 1 153 MET H H 19.331 4.436 1.427 1.00 . A A . 153 MET H 1 1
11 27802 1 1 153 MET HA H 21.592 5.519 3.010 1.00 . A A . 153 MET HA 1 1
11 27803 1 1 153 MET HB2 H 19.744 6.976 1.855 1.00 . A A . 153 MET HB2 1 1
11 27804 1 1 153 MET HB3 H 18.740 6.480 3.213 1.00 . A A . 153 MET HB3 1 1
11 27805 1 1 153 MET HE1 H 23.031 6.471 4.333 1.00 . A A . 153 MET HE1 1 1
11 27806 1 1 153 MET HE2 H 24.176 7.808 4.110 1.00 . A A . 153 MET HE2 1 1
11 27807 1 1 153 MET HE3 H 22.912 7.923 5.353 1.00 . A A . 153 MET HE3 1 1
11 27808 1 1 153 MET HG2 H 19.731 8.601 3.698 1.00 . A A . 153 MET HG2 1 1
11 27809 1 1 153 MET HG3 H 20.491 7.435 4.767 1.00 . A A . 153 MET HG3 1 1
11 27810 1 1 153 MET N N 20.296 4.550 1.711 1.00 . A A . 153 MET N 1 1
11 27811 1 1 153 MET O O 19.928 4.996 5.286 1.00 . A A . 153 MET O 1 1
11 27812 1 1 153 MET SD S 22.032 8.329 3.142 1.00 . A A . 153 MET SD 1 1
11 27813 1 1 154 ASP C C 18.750 1.827 5.727 1.00 . A A . 154 ASP C 1 1
11 27814 1 1 154 ASP CA C 20.169 2.090 5.164 1.00 . A A . 154 ASP CA 1 1
11 27815 1 1 154 ASP CB C 21.251 2.338 6.240 1.00 . A A . 154 ASP CB 1 1
11 27816 1 1 154 ASP CG C 21.497 1.124 7.158 1.00 . A A . 154 ASP CG 1 1
11 27817 1 1 154 ASP H H 20.427 2.764 3.165 1.00 . A A . 154 ASP H 1 1
11 27818 1 1 154 ASP HA H 20.445 1.152 4.680 1.00 . A A . 154 ASP HA 1 1
11 27819 1 1 154 ASP HB2 H 22.192 2.578 5.741 1.00 . A A . 154 ASP HB2 1 1
11 27820 1 1 154 ASP HB3 H 20.967 3.199 6.846 1.00 . A A . 154 ASP HB3 1 1
11 27821 1 1 154 ASP N N 20.248 3.111 4.098 1.00 . A A . 154 ASP N 1 1
11 27822 1 1 154 ASP O O 18.566 1.564 6.918 1.00 . A A . 154 ASP O 1 1
11 27823 1 1 154 ASP OD1 O 21.504 -0.031 6.667 1.00 . A A . 154 ASP OD1 1 1
11 27824 1 1 154 ASP OD2 O 21.747 1.325 8.372 1.00 . A A . 154 ASP OD2 1 1
11 27825 1 1 155 GLN C C 16.088 0.015 4.550 1.00 . A A . 155 GLN C 1 1
11 27826 1 1 155 GLN CA C 16.357 1.411 5.141 1.00 . A A . 155 GLN CA 1 1
11 27827 1 1 155 GLN CB C 15.343 2.435 4.592 1.00 . A A . 155 GLN CB 1 1
11 27828 1 1 155 GLN CD C 16.259 4.433 5.947 1.00 . A A . 155 GLN CD 1 1
11 27829 1 1 155 GLN CG C 15.041 3.597 5.554 1.00 . A A . 155 GLN CG 1 1
11 27830 1 1 155 GLN H H 17.968 2.097 3.903 1.00 . A A . 155 GLN H 1 1
11 27831 1 1 155 GLN HA H 16.207 1.343 6.220 1.00 . A A . 155 GLN HA 1 1
11 27832 1 1 155 GLN HB2 H 15.682 2.820 3.633 1.00 . A A . 155 GLN HB2 1 1
11 27833 1 1 155 GLN HB3 H 14.400 1.922 4.409 1.00 . A A . 155 GLN HB3 1 1
11 27834 1 1 155 GLN HE21 H 16.841 4.752 4.028 1.00 . A A . 155 GLN HE21 1 1
11 27835 1 1 155 GLN HE22 H 17.896 5.347 5.309 1.00 . A A . 155 GLN HE22 1 1
11 27836 1 1 155 GLN HG2 H 14.305 4.254 5.091 1.00 . A A . 155 GLN HG2 1 1
11 27837 1 1 155 GLN HG3 H 14.589 3.189 6.459 1.00 . A A . 155 GLN HG3 1 1
11 27838 1 1 155 GLN N N 17.735 1.849 4.855 1.00 . A A . 155 GLN N 1 1
11 27839 1 1 155 GLN NE2 N 17.014 4.957 5.006 1.00 . A A . 155 GLN NE2 1 1
11 27840 1 1 155 GLN O O 16.081 -0.157 3.330 1.00 . A A . 155 GLN O 1 1
11 27841 1 1 155 GLN OE1 O 16.550 4.639 7.117 1.00 . A A . 155 GLN OE1 1 1
11 27842 1 1 156 TRP C C 14.067 -2.353 4.252 1.00 . A A . 156 TRP C 1 1
11 27843 1 1 156 TRP CA C 15.433 -2.343 4.969 1.00 . A A . 156 TRP CA 1 1
11 27844 1 1 156 TRP CB C 15.400 -3.293 6.179 1.00 . A A . 156 TRP CB 1 1
11 27845 1 1 156 TRP CD1 C 17.877 -3.093 6.765 1.00 . A A . 156 TRP CD1 1 1
11 27846 1 1 156 TRP CD2 C 17.018 -5.108 7.264 1.00 . A A . 156 TRP CD2 1 1
11 27847 1 1 156 TRP CE2 C 18.393 -5.136 7.646 1.00 . A A . 156 TRP CE2 1 1
11 27848 1 1 156 TRP CE3 C 16.270 -6.286 7.491 1.00 . A A . 156 TRP CE3 1 1
11 27849 1 1 156 TRP CG C 16.717 -3.790 6.704 1.00 . A A . 156 TRP CG 1 1
11 27850 1 1 156 TRP CH2 C 18.221 -7.420 8.432 1.00 . A A . 156 TRP CH2 1 1
11 27851 1 1 156 TRP CZ2 C 18.996 -6.266 8.221 1.00 . A A . 156 TRP CZ2 1 1
11 27852 1 1 156 TRP CZ3 C 16.863 -7.428 8.067 1.00 . A A . 156 TRP CZ3 1 1
11 27853 1 1 156 TRP H H 15.892 -0.796 6.391 1.00 . A A . 156 TRP H 1 1
11 27854 1 1 156 TRP HA H 16.165 -2.727 4.256 1.00 . A A . 156 TRP HA 1 1
11 27855 1 1 156 TRP HB2 H 14.866 -2.812 6.998 1.00 . A A . 156 TRP HB2 1 1
11 27856 1 1 156 TRP HB3 H 14.822 -4.174 5.895 1.00 . A A . 156 TRP HB3 1 1
11 27857 1 1 156 TRP HD1 H 18.020 -2.069 6.433 1.00 . A A . 156 TRP HD1 1 1
11 27858 1 1 156 TRP HE1 H 19.817 -3.561 7.465 1.00 . A A . 156 TRP HE1 1 1
11 27859 1 1 156 TRP HE3 H 15.225 -6.307 7.213 1.00 . A A . 156 TRP HE3 1 1
11 27860 1 1 156 TRP HH2 H 18.668 -8.302 8.874 1.00 . A A . 156 TRP HH2 1 1
11 27861 1 1 156 TRP HZ2 H 20.041 -6.245 8.495 1.00 . A A . 156 TRP HZ2 1 1
11 27862 1 1 156 TRP HZ3 H 16.270 -8.319 8.231 1.00 . A A . 156 TRP HZ3 1 1
11 27863 1 1 156 TRP N N 15.839 -0.989 5.400 1.00 . A A . 156 TRP N 1 1
11 27864 1 1 156 TRP NE1 N 18.866 -3.882 7.318 1.00 . A A . 156 TRP NE1 1 1
11 27865 1 1 156 TRP O O 13.839 -3.167 3.356 1.00 . A A . 156 TRP O 1 1
11 27866 1 1 157 VAL C C 11.727 0.433 3.921 1.00 . A A . 157 VAL C 1 1
11 27867 1 1 157 VAL CA C 11.900 -1.092 3.968 1.00 . A A . 157 VAL CA 1 1
11 27868 1 1 157 VAL CB C 10.687 -1.745 4.670 1.00 . A A . 157 VAL CB 1 1
11 27869 1 1 157 VAL CG1 C 10.668 -3.260 4.440 1.00 . A A . 157 VAL CG1 1 1
11 27870 1 1 157 VAL CG2 C 10.607 -1.504 6.186 1.00 . A A . 157 VAL CG2 1 1
11 27871 1 1 157 VAL H H 13.477 -0.800 5.358 1.00 . A A . 157 VAL H 1 1
11 27872 1 1 157 VAL HA H 11.912 -1.468 2.951 1.00 . A A . 157 VAL HA 1 1
11 27873 1 1 157 VAL HB H 9.780 -1.338 4.221 1.00 . A A . 157 VAL HB 1 1
11 27874 1 1 157 VAL HG11 H 9.752 -3.683 4.849 1.00 . A A . 157 VAL HG11 1 1
11 27875 1 1 157 VAL HG12 H 10.702 -3.470 3.371 1.00 . A A . 157 VAL HG12 1 1
11 27876 1 1 157 VAL HG13 H 11.527 -3.724 4.925 1.00 . A A . 157 VAL HG13 1 1
11 27877 1 1 157 VAL HG21 H 11.480 -1.922 6.687 1.00 . A A . 157 VAL HG21 1 1
11 27878 1 1 157 VAL HG22 H 10.546 -0.438 6.395 1.00 . A A . 157 VAL HG22 1 1
11 27879 1 1 157 VAL HG23 H 9.710 -1.977 6.585 1.00 . A A . 157 VAL HG23 1 1
11 27880 1 1 157 VAL N N 13.180 -1.422 4.621 1.00 . A A . 157 VAL N 1 1
11 27881 1 1 157 VAL O O 12.002 1.093 4.928 1.00 . A A . 157 VAL O 1 1
11 27882 1 1 158 PRO C C 9.562 2.535 3.756 1.00 . A A . 158 PRO C 1 1
11 27883 1 1 158 PRO CA C 10.766 2.406 2.813 1.00 . A A . 158 PRO CA 1 1
11 27884 1 1 158 PRO CB C 10.374 2.709 1.360 1.00 . A A . 158 PRO CB 1 1
11 27885 1 1 158 PRO CD C 11.076 0.449 1.485 1.00 . A A . 158 PRO CD 1 1
11 27886 1 1 158 PRO CG C 10.016 1.324 0.824 1.00 . A A . 158 PRO CG 1 1
11 27887 1 1 158 PRO HA H 11.555 3.089 3.130 1.00 . A A . 158 PRO HA 1 1
11 27888 1 1 158 PRO HB2 H 9.534 3.402 1.290 1.00 . A A . 158 PRO HB2 1 1
11 27889 1 1 158 PRO HB3 H 11.237 3.101 0.820 1.00 . A A . 158 PRO HB3 1 1
11 27890 1 1 158 PRO HD2 H 10.745 -0.582 1.521 1.00 . A A . 158 PRO HD2 1 1
11 27891 1 1 158 PRO HD3 H 12.012 0.516 0.928 1.00 . A A . 158 PRO HD3 1 1
11 27892 1 1 158 PRO HG2 H 9.032 1.033 1.184 1.00 . A A . 158 PRO HG2 1 1
11 27893 1 1 158 PRO HG3 H 10.043 1.271 -0.260 1.00 . A A . 158 PRO HG3 1 1
11 27894 1 1 158 PRO N N 11.261 1.030 2.806 1.00 . A A . 158 PRO N 1 1
11 27895 1 1 158 PRO O O 8.723 1.632 3.847 1.00 . A A . 158 PRO O 1 1
11 27896 1 1 159 VAL C C 7.930 5.497 5.117 1.00 . A A . 159 VAL C 1 1
11 27897 1 1 159 VAL CA C 8.311 4.025 5.288 1.00 . A A . 159 VAL CA 1 1
11 27898 1 1 159 VAL CB C 8.575 3.695 6.779 1.00 . A A . 159 VAL CB 1 1
11 27899 1 1 159 VAL CG1 C 8.923 2.217 6.993 1.00 . A A . 159 VAL CG1 1 1
11 27900 1 1 159 VAL CG2 C 9.708 4.515 7.416 1.00 . A A . 159 VAL CG2 1 1
11 27901 1 1 159 VAL H H 10.172 4.381 4.307 1.00 . A A . 159 VAL H 1 1
11 27902 1 1 159 VAL HA H 7.465 3.432 4.944 1.00 . A A . 159 VAL HA 1 1
11 27903 1 1 159 VAL HB H 7.659 3.902 7.333 1.00 . A A . 159 VAL HB 1 1
11 27904 1 1 159 VAL HG11 H 9.930 2.008 6.631 1.00 . A A . 159 VAL HG11 1 1
11 27905 1 1 159 VAL HG12 H 8.869 1.972 8.054 1.00 . A A . 159 VAL HG12 1 1
11 27906 1 1 159 VAL HG13 H 8.223 1.593 6.445 1.00 . A A . 159 VAL HG13 1 1
11 27907 1 1 159 VAL HG21 H 9.850 4.203 8.452 1.00 . A A . 159 VAL HG21 1 1
11 27908 1 1 159 VAL HG22 H 10.639 4.364 6.871 1.00 . A A . 159 VAL HG22 1 1
11 27909 1 1 159 VAL HG23 H 9.457 5.574 7.415 1.00 . A A . 159 VAL HG23 1 1
11 27910 1 1 159 VAL N N 9.455 3.680 4.431 1.00 . A A . 159 VAL N 1 1
11 27911 1 1 159 VAL O O 8.817 6.341 4.956 1.00 . A A . 159 VAL O 1 1
11 27912 1 1 160 ILE C C 4.752 7.470 5.508 1.00 . A A . 160 ILE C 1 1
11 27913 1 1 160 ILE CA C 6.167 7.221 4.957 1.00 . A A . 160 ILE CA 1 1
11 27914 1 1 160 ILE CB C 6.321 7.652 3.468 1.00 . A A . 160 ILE CB 1 1
11 27915 1 1 160 ILE CD1 C 7.349 9.555 2.098 1.00 . A A . 160 ILE CD1 1 1
11 27916 1 1 160 ILE CG1 C 6.518 9.180 3.330 1.00 . A A . 160 ILE CG1 1 1
11 27917 1 1 160 ILE CG2 C 5.173 7.151 2.570 1.00 . A A . 160 ILE CG2 1 1
11 27918 1 1 160 ILE H H 5.947 5.094 5.286 1.00 . A A . 160 ILE H 1 1
11 27919 1 1 160 ILE HA H 6.829 7.841 5.564 1.00 . A A . 160 ILE HA 1 1
11 27920 1 1 160 ILE HB H 7.233 7.192 3.089 1.00 . A A . 160 ILE HB 1 1
11 27921 1 1 160 ILE HD11 H 6.860 9.202 1.194 1.00 . A A . 160 ILE HD11 1 1
11 27922 1 1 160 ILE HD12 H 7.452 10.637 2.049 1.00 . A A . 160 ILE HD12 1 1
11 27923 1 1 160 ILE HD13 H 8.341 9.111 2.172 1.00 . A A . 160 ILE HD13 1 1
11 27924 1 1 160 ILE HG12 H 5.551 9.681 3.270 1.00 . A A . 160 ILE HG12 1 1
11 27925 1 1 160 ILE HG13 H 7.050 9.562 4.202 1.00 . A A . 160 ILE HG13 1 1
11 27926 1 1 160 ILE HG21 H 5.051 6.074 2.692 1.00 . A A . 160 ILE HG21 1 1
11 27927 1 1 160 ILE HG22 H 4.234 7.649 2.815 1.00 . A A . 160 ILE HG22 1 1
11 27928 1 1 160 ILE HG23 H 5.401 7.355 1.524 1.00 . A A . 160 ILE HG23 1 1
11 27929 1 1 160 ILE N N 6.630 5.824 5.124 1.00 . A A . 160 ILE N 1 1
11 27930 1 1 160 ILE O O 4.056 6.541 5.916 1.00 . A A . 160 ILE O 1 1
11 27931 1 1 161 ASN C C 2.484 10.298 4.915 1.00 . A A . 161 ASN C 1 1
11 27932 1 1 161 ASN CA C 2.921 9.119 5.814 1.00 . A A . 161 ASN CA 1 1
11 27933 1 1 161 ASN CB C 2.816 9.402 7.329 1.00 . A A . 161 ASN CB 1 1
11 27934 1 1 161 ASN CG C 3.086 10.845 7.730 1.00 . A A . 161 ASN CG 1 1
11 27935 1 1 161 ASN H H 4.924 9.460 5.205 1.00 . A A . 161 ASN H 1 1
11 27936 1 1 161 ASN HA H 2.273 8.272 5.582 1.00 . A A . 161 ASN HA 1 1
11 27937 1 1 161 ASN HB2 H 1.826 9.119 7.673 1.00 . A A . 161 ASN HB2 1 1
11 27938 1 1 161 ASN HB3 H 3.522 8.774 7.867 1.00 . A A . 161 ASN HB3 1 1
11 27939 1 1 161 ASN HD21 H 1.119 11.197 8.056 1.00 . A A . 161 ASN HD21 1 1
11 27940 1 1 161 ASN HD22 H 2.228 12.547 8.325 1.00 . A A . 161 ASN HD22 1 1
11 27941 1 1 161 ASN N N 4.301 8.728 5.514 1.00 . A A . 161 ASN N 1 1
11 27942 1 1 161 ASN ND2 N 2.056 11.594 8.051 1.00 . A A . 161 ASN ND2 1 1
11 27943 1 1 161 ASN O O 3.259 11.234 4.706 1.00 . A A . 161 ASN O 1 1
11 27944 1 1 161 ASN OD1 O 4.218 11.303 7.785 1.00 . A A . 161 ASN OD1 1 1
11 27945 1 1 162 LEU C C 0.137 12.491 4.417 1.00 . A A . 162 LEU C 1 1
11 27946 1 1 162 LEU CA C 0.720 11.355 3.543 1.00 . A A . 162 LEU CA 1 1
11 27947 1 1 162 LEU CB C -0.287 10.808 2.502 1.00 . A A . 162 LEU CB 1 1
11 27948 1 1 162 LEU CD1 C -2.578 10.258 1.685 1.00 . A A . 162 LEU CD1 1 1
11 27949 1 1 162 LEU CD2 C -1.939 9.507 3.968 1.00 . A A . 162 LEU CD2 1 1
11 27950 1 1 162 LEU CG C -1.762 10.614 2.927 1.00 . A A . 162 LEU CG 1 1
11 27951 1 1 162 LEU H H 0.668 9.467 4.557 1.00 . A A . 162 LEU H 1 1
11 27952 1 1 162 LEU HA H 1.554 11.772 2.976 1.00 . A A . 162 LEU HA 1 1
11 27953 1 1 162 LEU HB2 H -0.289 11.509 1.667 1.00 . A A . 162 LEU HB2 1 1
11 27954 1 1 162 LEU HB3 H 0.096 9.868 2.105 1.00 . A A . 162 LEU HB3 1 1
11 27955 1 1 162 LEU HD11 H -3.614 10.067 1.960 1.00 . A A . 162 LEU HD11 1 1
11 27956 1 1 162 LEU HD12 H -2.165 9.381 1.189 1.00 . A A . 162 LEU HD12 1 1
11 27957 1 1 162 LEU HD13 H -2.559 11.094 0.986 1.00 . A A . 162 LEU HD13 1 1
11 27958 1 1 162 LEU HD21 H -1.588 9.868 4.931 1.00 . A A . 162 LEU HD21 1 1
11 27959 1 1 162 LEU HD22 H -1.355 8.639 3.677 1.00 . A A . 162 LEU HD22 1 1
11 27960 1 1 162 LEU HD23 H -2.993 9.222 4.072 1.00 . A A . 162 LEU HD23 1 1
11 27961 1 1 162 LEU HG H -2.160 11.541 3.333 1.00 . A A . 162 LEU HG 1 1
11 27962 1 1 162 LEU N N 1.265 10.255 4.359 1.00 . A A . 162 LEU N 1 1
11 27963 1 1 162 LEU O O -0.313 12.221 5.536 1.00 . A A . 162 LEU O 1 1
11 27964 1 1 163 PRO C C -2.099 14.682 4.622 1.00 . A A . 163 PRO C 1 1
11 27965 1 1 163 PRO CA C -0.568 14.845 4.632 1.00 . A A . 163 PRO CA 1 1
11 27966 1 1 163 PRO CB C -0.125 16.116 3.900 1.00 . A A . 163 PRO CB 1 1
11 27967 1 1 163 PRO CD C 0.673 14.221 2.676 1.00 . A A . 163 PRO CD 1 1
11 27968 1 1 163 PRO CG C 0.134 15.635 2.474 1.00 . A A . 163 PRO CG 1 1
11 27969 1 1 163 PRO HA H -0.221 14.888 5.666 1.00 . A A . 163 PRO HA 1 1
11 27970 1 1 163 PRO HB2 H -0.883 16.900 3.933 1.00 . A A . 163 PRO HB2 1 1
11 27971 1 1 163 PRO HB3 H 0.809 16.476 4.335 1.00 . A A . 163 PRO HB3 1 1
11 27972 1 1 163 PRO HD2 H 0.391 13.596 1.830 1.00 . A A . 163 PRO HD2 1 1
11 27973 1 1 163 PRO HD3 H 1.760 14.253 2.772 1.00 . A A . 163 PRO HD3 1 1
11 27974 1 1 163 PRO HG2 H -0.808 15.593 1.922 1.00 . A A . 163 PRO HG2 1 1
11 27975 1 1 163 PRO HG3 H 0.852 16.271 1.954 1.00 . A A . 163 PRO HG3 1 1
11 27976 1 1 163 PRO N N 0.092 13.746 3.927 1.00 . A A . 163 PRO N 1 1
11 27977 1 1 163 PRO O O -2.683 14.164 3.666 1.00 . A A . 163 PRO O 1 1
11 27978 1 1 164 GLU C C -4.906 16.205 4.913 1.00 . A A . 164 GLU C 1 1
11 27979 1 1 164 GLU CA C -4.232 15.129 5.797 1.00 . A A . 164 GLU CA 1 1
11 27980 1 1 164 GLU CB C -4.657 15.312 7.267 1.00 . A A . 164 GLU CB 1 1
11 27981 1 1 164 GLU CD C -4.647 14.417 9.635 1.00 . A A . 164 GLU CD 1 1
11 27982 1 1 164 GLU CG C -4.102 14.231 8.205 1.00 . A A . 164 GLU CG 1 1
11 27983 1 1 164 GLU H H -2.229 15.567 6.427 1.00 . A A . 164 GLU H 1 1
11 27984 1 1 164 GLU HA H -4.601 14.158 5.461 1.00 . A A . 164 GLU HA 1 1
11 27985 1 1 164 GLU HB2 H -4.337 16.296 7.609 1.00 . A A . 164 GLU HB2 1 1
11 27986 1 1 164 GLU HB3 H -5.746 15.275 7.324 1.00 . A A . 164 GLU HB3 1 1
11 27987 1 1 164 GLU HG2 H -4.387 13.247 7.822 1.00 . A A . 164 GLU HG2 1 1
11 27988 1 1 164 GLU HG3 H -3.010 14.280 8.219 1.00 . A A . 164 GLU HG3 1 1
11 27989 1 1 164 GLU N N -2.764 15.140 5.686 1.00 . A A . 164 GLU N 1 1
11 27990 1 1 164 GLU O O -4.245 17.075 4.332 1.00 . A A . 164 GLU O 1 1
11 27991 1 1 164 GLU OE1 O -4.033 15.170 10.431 1.00 . A A . 164 GLU OE1 1 1
11 27992 1 1 164 GLU OE2 O -5.692 13.810 9.976 1.00 . A A . 164 GLU OE2 1 1
11 27993 1 1 165 ARG C C -7.044 18.532 4.798 1.00 . A A . 165 ARG C 1 1
11 27994 1 1 165 ARG CA C -7.107 17.138 4.151 1.00 . A A . 165 ARG CA 1 1
11 27995 1 1 165 ARG CB C -8.552 16.619 4.102 1.00 . A A . 165 ARG CB 1 1
11 27996 1 1 165 ARG CD C -10.125 15.015 2.942 1.00 . A A . 165 ARG CD 1 1
11 27997 1 1 165 ARG CG C -8.697 15.558 3.005 1.00 . A A . 165 ARG CG 1 1
11 27998 1 1 165 ARG CZ C -11.019 14.466 0.665 1.00 . A A . 165 ARG CZ 1 1
11 27999 1 1 165 ARG H H -6.685 15.435 5.386 1.00 . A A . 165 ARG H 1 1
11 28000 1 1 165 ARG HA H -6.765 17.251 3.122 1.00 . A A . 165 ARG HA 1 1
11 28001 1 1 165 ARG HB2 H -8.840 16.206 5.071 1.00 . A A . 165 ARG HB2 1 1
11 28002 1 1 165 ARG HB3 H -9.220 17.449 3.866 1.00 . A A . 165 ARG HB3 1 1
11 28003 1 1 165 ARG HD2 H -10.309 14.396 3.822 1.00 . A A . 165 ARG HD2 1 1
11 28004 1 1 165 ARG HD3 H -10.829 15.846 2.954 1.00 . A A . 165 ARG HD3 1 1
11 28005 1 1 165 ARG HE H -9.720 13.360 1.689 1.00 . A A . 165 ARG HE 1 1
11 28006 1 1 165 ARG HG2 H -8.450 16.012 2.044 1.00 . A A . 165 ARG HG2 1 1
11 28007 1 1 165 ARG HG3 H -8.010 14.730 3.188 1.00 . A A . 165 ARG HG3 1 1
11 28008 1 1 165 ARG HH11 H -11.819 16.157 1.351 1.00 . A A . 165 ARG HH11 1 1
11 28009 1 1 165 ARG HH12 H -12.318 15.704 -0.256 1.00 . A A . 165 ARG HH12 1 1
11 28010 1 1 165 ARG HH21 H -10.388 12.854 -0.298 1.00 . A A . 165 ARG HH21 1 1
11 28011 1 1 165 ARG HH22 H -11.519 13.856 -1.183 1.00 . A A . 165 ARG HH22 1 1
11 28012 1 1 165 ARG N N -6.242 16.152 4.829 1.00 . A A . 165 ARG N 1 1
11 28013 1 1 165 ARG NE N -10.295 14.200 1.733 1.00 . A A . 165 ARG NE 1 1
11 28014 1 1 165 ARG NH1 N -11.778 15.522 0.573 1.00 . A A . 165 ARG NH1 1 1
11 28015 1 1 165 ARG NH2 N -10.985 13.661 -0.353 1.00 . A A . 165 ARG NH2 1 1
11 28016 1 1 165 ARG O O -6.933 19.527 4.046 1.00 . A A . 165 ARG O 1 1
11 28017 1 1 165 ARG OXT O -7.136 18.630 6.044 1.00 . A A . 165 ARG OXT 1 1
12 28018 1 1 1 MET C C -25.650 24.845 -2.095 1.00 . A A . 1 MET C 1 1
12 28019 1 1 1 MET CA C -26.950 24.044 -2.013 1.00 . A A . 1 MET CA 1 1
12 28020 1 1 1 MET CB C -27.714 24.114 -3.354 1.00 . A A . 1 MET CB 1 1
12 28021 1 1 1 MET CE C -30.908 21.360 -3.118 1.00 . A A . 1 MET CE 1 1
12 28022 1 1 1 MET CG C -28.686 22.946 -3.575 1.00 . A A . 1 MET CG 1 1
12 28023 1 1 1 MET H1 H -27.260 24.427 -0.001 1.00 . A A . 1 MET H1 1 1
12 28024 1 1 1 MET H2 H -28.006 25.497 -0.990 1.00 . A A . 1 MET H2 1 1
12 28025 1 1 1 MET H3 H -28.624 23.991 -0.798 1.00 . A A . 1 MET H3 1 1
12 28026 1 1 1 MET HA H -26.679 23.001 -1.840 1.00 . A A . 1 MET HA 1 1
12 28027 1 1 1 MET HB2 H -28.258 25.058 -3.430 1.00 . A A . 1 MET HB2 1 1
12 28028 1 1 1 MET HB3 H -26.989 24.082 -4.170 1.00 . A A . 1 MET HB3 1 1
12 28029 1 1 1 MET HE1 H -30.224 20.511 -3.103 1.00 . A A . 1 MET HE1 1 1
12 28030 1 1 1 MET HE2 H -31.790 21.121 -2.525 1.00 . A A . 1 MET HE2 1 1
12 28031 1 1 1 MET HE3 H -31.211 21.561 -4.147 1.00 . A A . 1 MET HE3 1 1
12 28032 1 1 1 MET HG2 H -29.091 23.038 -4.584 1.00 . A A . 1 MET HG2 1 1
12 28033 1 1 1 MET HG3 H -28.121 22.013 -3.533 1.00 . A A . 1 MET HG3 1 1
12 28034 1 1 1 MET N N -27.768 24.524 -0.868 1.00 . A A . 1 MET N 1 1
12 28035 1 1 1 MET O O -25.680 26.040 -2.397 1.00 . A A . 1 MET O 1 1
12 28036 1 1 1 MET SD S -30.086 22.823 -2.425 1.00 . A A . 1 MET SD 1 1
12 28037 1 1 2 THR C C -22.141 23.847 -2.440 1.00 . A A . 2 THR C 1 1
12 28038 1 1 2 THR CA C -23.161 24.806 -1.811 1.00 . A A . 2 THR CA 1 1
12 28039 1 1 2 THR CB C -22.731 25.161 -0.372 1.00 . A A . 2 THR CB 1 1
12 28040 1 1 2 THR CG2 C -21.439 25.982 -0.342 1.00 . A A . 2 THR CG2 1 1
12 28041 1 1 2 THR H H -24.557 23.213 -1.594 1.00 . A A . 2 THR H 1 1
12 28042 1 1 2 THR HA H -23.174 25.727 -2.394 1.00 . A A . 2 THR HA 1 1
12 28043 1 1 2 THR HB H -22.586 24.243 0.199 1.00 . A A . 2 THR HB 1 1
12 28044 1 1 2 THR HG1 H -23.431 26.101 1.180 1.00 . A A . 2 THR HG1 1 1
12 28045 1 1 2 THR HG21 H -21.189 26.237 0.689 1.00 . A A . 2 THR HG21 1 1
12 28046 1 1 2 THR HG22 H -21.565 26.902 -0.916 1.00 . A A . 2 THR HG22 1 1
12 28047 1 1 2 THR HG23 H -20.614 25.405 -0.760 1.00 . A A . 2 THR HG23 1 1
12 28048 1 1 2 THR N N -24.510 24.196 -1.829 1.00 . A A . 2 THR N 1 1
12 28049 1 1 2 THR O O -22.045 22.689 -2.027 1.00 . A A . 2 THR O 1 1
12 28050 1 1 2 THR OG1 O -23.725 25.941 0.265 1.00 . A A . 2 THR OG1 1 1
12 28051 1 1 3 LEU C C -19.135 24.297 -4.483 1.00 . A A . 3 LEU C 1 1
12 28052 1 1 3 LEU CA C -20.448 23.529 -4.256 1.00 . A A . 3 LEU CA 1 1
12 28053 1 1 3 LEU CB C -21.112 23.162 -5.602 1.00 . A A . 3 LEU CB 1 1
12 28054 1 1 3 LEU CD1 C -22.985 21.908 -6.728 1.00 . A A . 3 LEU CD1 1 1
12 28055 1 1 3 LEU CD2 C -21.233 20.631 -5.531 1.00 . A A . 3 LEU CD2 1 1
12 28056 1 1 3 LEU CG C -22.039 21.933 -5.526 1.00 . A A . 3 LEU CG 1 1
12 28057 1 1 3 LEU H H -21.526 25.280 -3.714 1.00 . A A . 3 LEU H 1 1
12 28058 1 1 3 LEU HA H -20.197 22.608 -3.728 1.00 . A A . 3 LEU HA 1 1
12 28059 1 1 3 LEU HB2 H -21.679 24.025 -5.955 1.00 . A A . 3 LEU HB2 1 1
12 28060 1 1 3 LEU HB3 H -20.337 22.961 -6.344 1.00 . A A . 3 LEU HB3 1 1
12 28061 1 1 3 LEU HD11 H -22.414 21.887 -7.656 1.00 . A A . 3 LEU HD11 1 1
12 28062 1 1 3 LEU HD12 H -23.616 22.796 -6.712 1.00 . A A . 3 LEU HD12 1 1
12 28063 1 1 3 LEU HD13 H -23.624 21.026 -6.675 1.00 . A A . 3 LEU HD13 1 1
12 28064 1 1 3 LEU HD21 H -20.560 20.599 -4.674 1.00 . A A . 3 LEU HD21 1 1
12 28065 1 1 3 LEU HD22 H -20.647 20.554 -6.447 1.00 . A A . 3 LEU HD22 1 1
12 28066 1 1 3 LEU HD23 H -21.910 19.779 -5.469 1.00 . A A . 3 LEU HD23 1 1
12 28067 1 1 3 LEU HG H -22.644 21.977 -4.622 1.00 . A A . 3 LEU HG 1 1
12 28068 1 1 3 LEU N N -21.397 24.314 -3.449 1.00 . A A . 3 LEU N 1 1
12 28069 1 1 3 LEU O O -19.127 25.365 -5.097 1.00 . A A . 3 LEU O 1 1
12 28070 1 1 4 GLU C C -15.612 23.268 -4.574 1.00 . A A . 4 GLU C 1 1
12 28071 1 1 4 GLU CA C -16.660 24.302 -4.097 1.00 . A A . 4 GLU CA 1 1
12 28072 1 1 4 GLU CB C -16.251 24.954 -2.759 1.00 . A A . 4 GLU CB 1 1
12 28073 1 1 4 GLU CD C -16.562 26.887 -1.148 1.00 . A A . 4 GLU CD 1 1
12 28074 1 1 4 GLU CG C -17.138 26.146 -2.370 1.00 . A A . 4 GLU CG 1 1
12 28075 1 1 4 GLU H H -18.137 22.897 -3.447 1.00 . A A . 4 GLU H 1 1
12 28076 1 1 4 GLU HA H -16.652 25.087 -4.856 1.00 . A A . 4 GLU HA 1 1
12 28077 1 1 4 GLU HB2 H -16.280 24.206 -1.966 1.00 . A A . 4 GLU HB2 1 1
12 28078 1 1 4 GLU HB3 H -15.228 25.323 -2.846 1.00 . A A . 4 GLU HB3 1 1
12 28079 1 1 4 GLU HG2 H -17.204 26.832 -3.219 1.00 . A A . 4 GLU HG2 1 1
12 28080 1 1 4 GLU HG3 H -18.148 25.794 -2.145 1.00 . A A . 4 GLU HG3 1 1
12 28081 1 1 4 GLU N N -18.023 23.743 -3.991 1.00 . A A . 4 GLU N 1 1
12 28082 1 1 4 GLU O O -14.408 23.496 -4.465 1.00 . A A . 4 GLU O 1 1
12 28083 1 1 4 GLU OE1 O -16.813 26.458 0.006 1.00 . A A . 4 GLU OE1 1 1
12 28084 1 1 4 GLU OE2 O -15.858 27.912 -1.327 1.00 . A A . 4 GLU OE2 1 1
12 28085 1 1 5 GLU C C -14.520 21.542 -7.020 1.00 . A A . 5 GLU C 1 1
12 28086 1 1 5 GLU CA C -15.141 21.098 -5.676 1.00 . A A . 5 GLU CA 1 1
12 28087 1 1 5 GLU CB C -15.828 19.726 -5.787 1.00 . A A . 5 GLU CB 1 1
12 28088 1 1 5 GLU CD C -17.735 18.259 -6.581 1.00 . A A . 5 GLU CD 1 1
12 28089 1 1 5 GLU CG C -17.173 19.693 -6.531 1.00 . A A . 5 GLU CG 1 1
12 28090 1 1 5 GLU H H -17.035 21.985 -5.197 1.00 . A A . 5 GLU H 1 1
12 28091 1 1 5 GLU HA H -14.315 20.958 -4.978 1.00 . A A . 5 GLU HA 1 1
12 28092 1 1 5 GLU HB2 H -15.122 19.059 -6.282 1.00 . A A . 5 GLU HB2 1 1
12 28093 1 1 5 GLU HB3 H -15.989 19.349 -4.777 1.00 . A A . 5 GLU HB3 1 1
12 28094 1 1 5 GLU HG2 H -17.887 20.349 -6.024 1.00 . A A . 5 GLU HG2 1 1
12 28095 1 1 5 GLU HG3 H -17.045 20.067 -7.548 1.00 . A A . 5 GLU HG3 1 1
12 28096 1 1 5 GLU N N -16.038 22.111 -5.096 1.00 . A A . 5 GLU N 1 1
12 28097 1 1 5 GLU O O -15.224 21.804 -8.000 1.00 . A A . 5 GLU O 1 1
12 28098 1 1 5 GLU OE1 O -18.345 17.804 -5.582 1.00 . A A . 5 GLU OE1 1 1
12 28099 1 1 5 GLU OE2 O -17.576 17.575 -7.623 1.00 . A A . 5 GLU OE2 1 1
12 28100 1 1 6 PHE C C -10.924 21.650 -8.259 1.00 . A A . 6 PHE C 1 1
12 28101 1 1 6 PHE CA C -12.399 22.130 -8.208 1.00 . A A . 6 PHE CA 1 1
12 28102 1 1 6 PHE CB C -12.538 23.668 -8.309 1.00 . A A . 6 PHE CB 1 1
12 28103 1 1 6 PHE CD1 C -11.436 24.195 -6.039 1.00 . A A . 6 PHE CD1 1 1
12 28104 1 1 6 PHE CD2 C -13.127 25.687 -6.948 1.00 . A A . 6 PHE CD2 1 1
12 28105 1 1 6 PHE CE1 C -11.323 25.024 -4.905 1.00 . A A . 6 PHE CE1 1 1
12 28106 1 1 6 PHE CE2 C -13.014 26.516 -5.818 1.00 . A A . 6 PHE CE2 1 1
12 28107 1 1 6 PHE CG C -12.357 24.516 -7.058 1.00 . A A . 6 PHE CG 1 1
12 28108 1 1 6 PHE CZ C -12.117 26.179 -4.791 1.00 . A A . 6 PHE CZ 1 1
12 28109 1 1 6 PHE H H -12.724 21.456 -6.180 1.00 . A A . 6 PHE H 1 1
12 28110 1 1 6 PHE HA H -12.850 21.719 -9.113 1.00 . A A . 6 PHE HA 1 1
12 28111 1 1 6 PHE HB2 H -11.878 24.071 -9.072 1.00 . A A . 6 PHE HB2 1 1
12 28112 1 1 6 PHE HB3 H -13.546 23.856 -8.681 1.00 . A A . 6 PHE HB3 1 1
12 28113 1 1 6 PHE HD1 H -10.812 23.317 -6.106 1.00 . A A . 6 PHE HD1 1 1
12 28114 1 1 6 PHE HD2 H -13.801 25.944 -7.752 1.00 . A A . 6 PHE HD2 1 1
12 28115 1 1 6 PHE HE1 H -10.626 24.769 -4.117 1.00 . A A . 6 PHE HE1 1 1
12 28116 1 1 6 PHE HE2 H -13.620 27.408 -5.745 1.00 . A A . 6 PHE HE2 1 1
12 28117 1 1 6 PHE HZ H -12.034 26.811 -3.916 1.00 . A A . 6 PHE HZ 1 1
12 28118 1 1 6 PHE N N -13.186 21.645 -7.055 1.00 . A A . 6 PHE N 1 1
12 28119 1 1 6 PHE O O -10.133 22.159 -9.057 1.00 . A A . 6 PHE O 1 1
12 28120 1 1 7 SER C C -8.750 19.365 -8.632 1.00 . A A . 7 SER C 1 1
12 28121 1 1 7 SER CA C -9.148 20.145 -7.365 1.00 . A A . 7 SER CA 1 1
12 28122 1 1 7 SER CB C -8.981 19.220 -6.152 1.00 . A A . 7 SER CB 1 1
12 28123 1 1 7 SER H H -11.235 20.239 -6.859 1.00 . A A . 7 SER H 1 1
12 28124 1 1 7 SER HA H -8.455 20.980 -7.248 1.00 . A A . 7 SER HA 1 1
12 28125 1 1 7 SER HB2 H -9.723 18.420 -6.192 1.00 . A A . 7 SER HB2 1 1
12 28126 1 1 7 SER HB3 H -7.987 18.769 -6.184 1.00 . A A . 7 SER HB3 1 1
12 28127 1 1 7 SER HG H -10.034 20.243 -4.841 1.00 . A A . 7 SER HG 1 1
12 28128 1 1 7 SER N N -10.527 20.680 -7.423 1.00 . A A . 7 SER N 1 1
12 28129 1 1 7 SER O O -9.530 18.553 -9.139 1.00 . A A . 7 SER O 1 1
12 28130 1 1 7 SER OG O -9.110 19.943 -4.936 1.00 . A A . 7 SER OG 1 1
12 28131 1 1 8 ALA C C -5.359 18.900 -10.210 1.00 . A A . 8 ALA C 1 1
12 28132 1 1 8 ALA CA C -6.909 18.870 -10.258 1.00 . A A . 8 ALA CA 1 1
12 28133 1 1 8 ALA CB C -7.420 19.520 -11.556 1.00 . A A . 8 ALA CB 1 1
12 28134 1 1 8 ALA H H -6.936 20.250 -8.646 1.00 . A A . 8 ALA H 1 1
12 28135 1 1 8 ALA HA H -7.223 17.824 -10.240 1.00 . A A . 8 ALA HA 1 1
12 28136 1 1 8 ALA HB1 H -7.020 18.994 -12.424 1.00 . A A . 8 ALA HB1 1 1
12 28137 1 1 8 ALA HB2 H -8.509 19.472 -11.597 1.00 . A A . 8 ALA HB2 1 1
12 28138 1 1 8 ALA HB3 H -7.107 20.564 -11.598 1.00 . A A . 8 ALA HB3 1 1
12 28139 1 1 8 ALA N N -7.521 19.577 -9.122 1.00 . A A . 8 ALA N 1 1
12 28140 1 1 8 ALA O O -4.769 19.655 -9.431 1.00 . A A . 8 ALA O 1 1
12 28141 1 1 9 GLY C C -2.598 16.798 -11.590 1.00 . A A . 9 GLY C 1 1
12 28142 1 1 9 GLY CA C -3.256 18.169 -11.361 1.00 . A A . 9 GLY CA 1 1
12 28143 1 1 9 GLY H H -5.263 17.509 -11.659 1.00 . A A . 9 GLY H 1 1
12 28144 1 1 9 GLY HA2 H -3.096 18.783 -12.247 1.00 . A A . 9 GLY HA2 1 1
12 28145 1 1 9 GLY HA3 H -2.734 18.643 -10.530 1.00 . A A . 9 GLY HA3 1 1
12 28146 1 1 9 GLY N N -4.703 18.120 -11.081 1.00 . A A . 9 GLY N 1 1
12 28147 1 1 9 GLY O O -3.036 15.783 -11.045 1.00 . A A . 9 GLY O 1 1
12 28148 1 1 10 GLU C C 0.850 16.064 -12.790 1.00 . A A . 10 GLU C 1 1
12 28149 1 1 10 GLU CA C -0.622 15.624 -12.622 1.00 . A A . 10 GLU CA 1 1
12 28150 1 1 10 GLU CB C -1.048 14.895 -13.913 1.00 . A A . 10 GLU CB 1 1
12 28151 1 1 10 GLU CD C -2.539 13.197 -15.049 1.00 . A A . 10 GLU CD 1 1
12 28152 1 1 10 GLU CG C -2.264 13.978 -13.747 1.00 . A A . 10 GLU CG 1 1
12 28153 1 1 10 GLU H H -1.204 17.662 -12.752 1.00 . A A . 10 GLU H 1 1
12 28154 1 1 10 GLU HA H -0.668 14.925 -11.786 1.00 . A A . 10 GLU HA 1 1
12 28155 1 1 10 GLU HB2 H -1.251 15.629 -14.697 1.00 . A A . 10 GLU HB2 1 1
12 28156 1 1 10 GLU HB3 H -0.213 14.277 -14.249 1.00 . A A . 10 GLU HB3 1 1
12 28157 1 1 10 GLU HG2 H -2.071 13.275 -12.932 1.00 . A A . 10 GLU HG2 1 1
12 28158 1 1 10 GLU HG3 H -3.137 14.577 -13.480 1.00 . A A . 10 GLU HG3 1 1
12 28159 1 1 10 GLU N N -1.505 16.779 -12.361 1.00 . A A . 10 GLU N 1 1
12 28160 1 1 10 GLU O O 1.124 17.177 -13.246 1.00 . A A . 10 GLU O 1 1
12 28161 1 1 10 GLU OE1 O -1.761 12.271 -15.383 1.00 . A A . 10 GLU OE1 1 1
12 28162 1 1 10 GLU OE2 O -3.537 13.502 -15.749 1.00 . A A . 10 GLU OE2 1 1
12 28163 1 1 11 GLN C C 3.932 13.904 -12.662 1.00 . A A . 11 GLN C 1 1
12 28164 1 1 11 GLN CA C 3.235 15.277 -12.778 1.00 . A A . 11 GLN CA 1 1
12 28165 1 1 11 GLN CB C 3.902 16.296 -11.821 1.00 . A A . 11 GLN CB 1 1
12 28166 1 1 11 GLN CD C 5.015 18.568 -11.628 1.00 . A A . 11 GLN CD 1 1
12 28167 1 1 11 GLN CG C 4.473 17.504 -12.580 1.00 . A A . 11 GLN CG 1 1
12 28168 1 1 11 GLN H H 1.491 14.274 -12.114 1.00 . A A . 11 GLN H 1 1
12 28169 1 1 11 GLN HA H 3.344 15.618 -13.809 1.00 . A A . 11 GLN HA 1 1
12 28170 1 1 11 GLN HB2 H 3.176 16.652 -11.087 1.00 . A A . 11 GLN HB2 1 1
12 28171 1 1 11 GLN HB3 H 4.714 15.819 -11.269 1.00 . A A . 11 GLN HB3 1 1
12 28172 1 1 11 GLN HE21 H 6.918 17.860 -11.702 1.00 . A A . 11 GLN HE21 1 1
12 28173 1 1 11 GLN HE22 H 6.627 19.274 -10.695 1.00 . A A . 11 GLN HE22 1 1
12 28174 1 1 11 GLN HG2 H 5.269 17.170 -13.248 1.00 . A A . 11 GLN HG2 1 1
12 28175 1 1 11 GLN HG3 H 3.690 17.956 -13.187 1.00 . A A . 11 GLN HG3 1 1
12 28176 1 1 11 GLN N N 1.795 15.167 -12.476 1.00 . A A . 11 GLN N 1 1
12 28177 1 1 11 GLN NE2 N 6.297 18.555 -11.321 1.00 . A A . 11 GLN NE2 1 1
12 28178 1 1 11 GLN O O 3.439 13.011 -11.965 1.00 . A A . 11 GLN O 1 1
12 28179 1 1 11 GLN OE1 O 4.302 19.440 -11.145 1.00 . A A . 11 GLN OE1 1 1
12 28180 1 1 12 LYS C C 7.263 13.004 -12.352 1.00 . A A . 12 LYS C 1 1
12 28181 1 1 12 LYS CA C 6.020 12.599 -13.157 1.00 . A A . 12 LYS CA 1 1
12 28182 1 1 12 LYS CB C 6.397 12.009 -14.535 1.00 . A A . 12 LYS CB 1 1
12 28183 1 1 12 LYS CD C 4.148 11.743 -15.789 1.00 . A A . 12 LYS CD 1 1
12 28184 1 1 12 LYS CE C 3.301 10.694 -16.522 1.00 . A A . 12 LYS CE 1 1
12 28185 1 1 12 LYS CG C 5.360 11.053 -15.149 1.00 . A A . 12 LYS CG 1 1
12 28186 1 1 12 LYS H H 5.427 14.539 -13.845 1.00 . A A . 12 LYS H 1 1
12 28187 1 1 12 LYS HA H 5.534 11.805 -12.586 1.00 . A A . 12 LYS HA 1 1
12 28188 1 1 12 LYS HB2 H 6.630 12.810 -15.239 1.00 . A A . 12 LYS HB2 1 1
12 28189 1 1 12 LYS HB3 H 7.306 11.418 -14.406 1.00 . A A . 12 LYS HB3 1 1
12 28190 1 1 12 LYS HD2 H 3.546 12.224 -15.018 1.00 . A A . 12 LYS HD2 1 1
12 28191 1 1 12 LYS HD3 H 4.495 12.494 -16.501 1.00 . A A . 12 LYS HD3 1 1
12 28192 1 1 12 LYS HE2 H 3.938 10.176 -17.248 1.00 . A A . 12 LYS HE2 1 1
12 28193 1 1 12 LYS HE3 H 2.955 9.951 -15.796 1.00 . A A . 12 LYS HE3 1 1
12 28194 1 1 12 LYS HG2 H 5.869 10.482 -15.928 1.00 . A A . 12 LYS HG2 1 1
12 28195 1 1 12 LYS HG3 H 5.021 10.348 -14.389 1.00 . A A . 12 LYS HG3 1 1
12 28196 1 1 12 LYS HZ1 H 2.438 11.985 -17.904 1.00 . A A . 12 LYS HZ1 1 1
12 28197 1 1 12 LYS HZ2 H 1.516 11.764 -16.569 1.00 . A A . 12 LYS HZ2 1 1
12 28198 1 1 12 LYS HZ3 H 1.601 10.602 -17.708 1.00 . A A . 12 LYS HZ3 1 1
12 28199 1 1 12 LYS N N 5.107 13.754 -13.292 1.00 . A A . 12 LYS N 1 1
12 28200 1 1 12 LYS NZ N 2.140 11.305 -17.219 1.00 . A A . 12 LYS NZ 1 1
12 28201 1 1 12 LYS O O 8.299 13.358 -12.918 1.00 . A A . 12 LYS O 1 1
12 28202 1 1 13 THR C C 8.239 12.354 -8.865 1.00 . A A . 13 THR C 1 1
12 28203 1 1 13 THR CA C 8.208 13.321 -10.057 1.00 . A A . 13 THR CA 1 1
12 28204 1 1 13 THR CB C 8.072 14.776 -9.563 1.00 . A A . 13 THR CB 1 1
12 28205 1 1 13 THR CG2 C 8.498 15.789 -10.623 1.00 . A A . 13 THR CG2 1 1
12 28206 1 1 13 THR H H 6.251 12.705 -10.646 1.00 . A A . 13 THR H 1 1
12 28207 1 1 13 THR HA H 9.178 13.225 -10.547 1.00 . A A . 13 THR HA 1 1
12 28208 1 1 13 THR HB H 8.712 14.920 -8.692 1.00 . A A . 13 THR HB 1 1
12 28209 1 1 13 THR HG1 H 6.712 15.994 -8.898 1.00 . A A . 13 THR HG1 1 1
12 28210 1 1 13 THR HG21 H 7.830 15.740 -11.484 1.00 . A A . 13 THR HG21 1 1
12 28211 1 1 13 THR HG22 H 9.517 15.578 -10.946 1.00 . A A . 13 THR HG22 1 1
12 28212 1 1 13 THR HG23 H 8.468 16.794 -10.201 1.00 . A A . 13 THR HG23 1 1
12 28213 1 1 13 THR N N 7.147 12.975 -11.026 1.00 . A A . 13 THR N 1 1
12 28214 1 1 13 THR O O 7.312 11.575 -8.645 1.00 . A A . 13 THR O 1 1
12 28215 1 1 13 THR OG1 O 6.741 15.070 -9.205 1.00 . A A . 13 THR OG1 1 1
12 28216 1 1 14 GLU C C 9.863 11.890 -5.662 1.00 . A A . 14 GLU C 1 1
12 28217 1 1 14 GLU CA C 9.723 11.360 -7.108 1.00 . A A . 14 GLU CA 1 1
12 28218 1 1 14 GLU CB C 10.991 10.649 -7.621 1.00 . A A . 14 GLU CB 1 1
12 28219 1 1 14 GLU CD C 13.387 10.866 -8.424 1.00 . A A . 14 GLU CD 1 1
12 28220 1 1 14 GLU CG C 12.244 11.541 -7.642 1.00 . A A . 14 GLU CG 1 1
12 28221 1 1 14 GLU H H 10.052 13.047 -8.353 1.00 . A A . 14 GLU H 1 1
12 28222 1 1 14 GLU HA H 8.941 10.600 -7.062 1.00 . A A . 14 GLU HA 1 1
12 28223 1 1 14 GLU HB2 H 11.188 9.771 -7.006 1.00 . A A . 14 GLU HB2 1 1
12 28224 1 1 14 GLU HB3 H 10.796 10.302 -8.637 1.00 . A A . 14 GLU HB3 1 1
12 28225 1 1 14 GLU HG2 H 12.003 12.500 -8.107 1.00 . A A . 14 GLU HG2 1 1
12 28226 1 1 14 GLU HG3 H 12.562 11.745 -6.617 1.00 . A A . 14 GLU HG3 1 1
12 28227 1 1 14 GLU N N 9.331 12.389 -8.093 1.00 . A A . 14 GLU N 1 1
12 28228 1 1 14 GLU O O 10.471 11.240 -4.808 1.00 . A A . 14 GLU O 1 1
12 28229 1 1 14 GLU OE1 O 14.131 10.042 -7.836 1.00 . A A . 14 GLU OE1 1 1
12 28230 1 1 14 GLU OE2 O 13.558 11.165 -9.631 1.00 . A A . 14 GLU OE2 1 1
12 28231 1 1 15 ARG C C 8.539 12.781 -3.024 1.00 . A A . 15 ARG C 1 1
12 28232 1 1 15 ARG CA C 9.223 13.700 -4.045 1.00 . A A . 15 ARG CA 1 1
12 28233 1 1 15 ARG CB C 8.461 15.043 -4.129 1.00 . A A . 15 ARG CB 1 1
12 28234 1 1 15 ARG CD C 9.844 16.325 -5.911 1.00 . A A . 15 ARG CD 1 1
12 28235 1 1 15 ARG CG C 9.347 16.256 -4.457 1.00 . A A . 15 ARG CG 1 1
12 28236 1 1 15 ARG CZ C 11.987 17.140 -6.948 1.00 . A A . 15 ARG CZ 1 1
12 28237 1 1 15 ARG H H 8.786 13.491 -6.148 1.00 . A A . 15 ARG H 1 1
12 28238 1 1 15 ARG HA H 10.237 13.876 -3.680 1.00 . A A . 15 ARG HA 1 1
12 28239 1 1 15 ARG HB2 H 7.639 14.973 -4.844 1.00 . A A . 15 ARG HB2 1 1
12 28240 1 1 15 ARG HB3 H 8.019 15.248 -3.154 1.00 . A A . 15 ARG HB3 1 1
12 28241 1 1 15 ARG HD2 H 9.627 15.394 -6.430 1.00 . A A . 15 ARG HD2 1 1
12 28242 1 1 15 ARG HD3 H 9.297 17.124 -6.417 1.00 . A A . 15 ARG HD3 1 1
12 28243 1 1 15 ARG HE H 11.844 16.287 -5.176 1.00 . A A . 15 ARG HE 1 1
12 28244 1 1 15 ARG HG2 H 8.770 17.161 -4.261 1.00 . A A . 15 ARG HG2 1 1
12 28245 1 1 15 ARG HG3 H 10.193 16.260 -3.769 1.00 . A A . 15 ARG HG3 1 1
12 28246 1 1 15 ARG HH11 H 10.427 17.493 -8.137 1.00 . A A . 15 ARG HH11 1 1
12 28247 1 1 15 ARG HH12 H 11.972 17.997 -8.769 1.00 . A A . 15 ARG HH12 1 1
12 28248 1 1 15 ARG HH21 H 13.754 16.972 -6.009 1.00 . A A . 15 ARG HH21 1 1
12 28249 1 1 15 ARG HH22 H 13.805 17.710 -7.581 1.00 . A A . 15 ARG HH22 1 1
12 28250 1 1 15 ARG N N 9.297 13.076 -5.383 1.00 . A A . 15 ARG N 1 1
12 28251 1 1 15 ARG NE N 11.296 16.580 -5.971 1.00 . A A . 15 ARG NE 1 1
12 28252 1 1 15 ARG NH1 N 11.424 17.567 -8.043 1.00 . A A . 15 ARG NH1 1 1
12 28253 1 1 15 ARG NH2 N 13.277 17.281 -6.840 1.00 . A A . 15 ARG NH2 1 1
12 28254 1 1 15 ARG O O 7.711 11.951 -3.390 1.00 . A A . 15 ARG O 1 1
12 28255 1 1 16 MET C C 6.666 12.175 -0.696 1.00 . A A . 16 MET C 1 1
12 28256 1 1 16 MET CA C 8.204 12.188 -0.646 1.00 . A A . 16 MET CA 1 1
12 28257 1 1 16 MET CB C 8.730 12.673 0.715 1.00 . A A . 16 MET CB 1 1
12 28258 1 1 16 MET CE C 11.554 14.190 2.012 1.00 . A A . 16 MET CE 1 1
12 28259 1 1 16 MET CG C 10.092 12.039 1.021 1.00 . A A . 16 MET CG 1 1
12 28260 1 1 16 MET H H 9.478 13.698 -1.505 1.00 . A A . 16 MET H 1 1
12 28261 1 1 16 MET HA H 8.513 11.149 -0.772 1.00 . A A . 16 MET HA 1 1
12 28262 1 1 16 MET HB2 H 8.807 13.761 0.719 1.00 . A A . 16 MET HB2 1 1
12 28263 1 1 16 MET HB3 H 8.035 12.378 1.502 1.00 . A A . 16 MET HB3 1 1
12 28264 1 1 16 MET HE1 H 12.084 14.664 2.839 1.00 . A A . 16 MET HE1 1 1
12 28265 1 1 16 MET HE2 H 12.252 14.027 1.189 1.00 . A A . 16 MET HE2 1 1
12 28266 1 1 16 MET HE3 H 10.750 14.846 1.680 1.00 . A A . 16 MET HE3 1 1
12 28267 1 1 16 MET HG2 H 9.950 10.959 1.093 1.00 . A A . 16 MET HG2 1 1
12 28268 1 1 16 MET HG3 H 10.777 12.229 0.193 1.00 . A A . 16 MET HG3 1 1
12 28269 1 1 16 MET N N 8.808 12.980 -1.732 1.00 . A A . 16 MET N 1 1
12 28270 1 1 16 MET O O 6.066 11.105 -0.664 1.00 . A A . 16 MET O 1 1
12 28271 1 1 16 MET SD S 10.876 12.597 2.560 1.00 . A A . 16 MET SD 1 1
12 28272 1 1 17 ASP C C 4.010 12.658 -2.256 1.00 . A A . 17 ASP C 1 1
12 28273 1 1 17 ASP CA C 4.539 13.377 -0.995 1.00 . A A . 17 ASP CA 1 1
12 28274 1 1 17 ASP CB C 4.043 14.827 -0.933 1.00 . A A . 17 ASP CB 1 1
12 28275 1 1 17 ASP CG C 4.541 15.695 -2.100 1.00 . A A . 17 ASP CG 1 1
12 28276 1 1 17 ASP H H 6.531 14.187 -0.889 1.00 . A A . 17 ASP H 1 1
12 28277 1 1 17 ASP HA H 4.104 12.858 -0.139 1.00 . A A . 17 ASP HA 1 1
12 28278 1 1 17 ASP HB2 H 2.953 14.804 -0.938 1.00 . A A . 17 ASP HB2 1 1
12 28279 1 1 17 ASP HB3 H 4.359 15.271 0.013 1.00 . A A . 17 ASP HB3 1 1
12 28280 1 1 17 ASP N N 6.004 13.325 -0.851 1.00 . A A . 17 ASP N 1 1
12 28281 1 1 17 ASP O O 2.938 12.042 -2.210 1.00 . A A . 17 ASP O 1 1
12 28282 1 1 17 ASP OD1 O 5.697 16.176 -2.037 1.00 . A A . 17 ASP OD1 1 1
12 28283 1 1 17 ASP OD2 O 3.778 15.901 -3.071 1.00 . A A . 17 ASP OD2 1 1
12 28284 1 1 18 LYS C C 4.385 10.392 -4.352 1.00 . A A . 18 LYS C 1 1
12 28285 1 1 18 LYS CA C 4.436 11.903 -4.577 1.00 . A A . 18 LYS CA 1 1
12 28286 1 1 18 LYS CB C 5.382 12.237 -5.752 1.00 . A A . 18 LYS CB 1 1
12 28287 1 1 18 LYS CD C 4.098 13.321 -7.710 1.00 . A A . 18 LYS CD 1 1
12 28288 1 1 18 LYS CE C 2.686 12.926 -7.264 1.00 . A A . 18 LYS CE 1 1
12 28289 1 1 18 LYS CG C 5.044 13.532 -6.512 1.00 . A A . 18 LYS CG 1 1
12 28290 1 1 18 LYS H H 5.674 13.122 -3.303 1.00 . A A . 18 LYS H 1 1
12 28291 1 1 18 LYS HA H 3.423 12.184 -4.850 1.00 . A A . 18 LYS HA 1 1
12 28292 1 1 18 LYS HB2 H 6.400 12.320 -5.387 1.00 . A A . 18 LYS HB2 1 1
12 28293 1 1 18 LYS HB3 H 5.382 11.411 -6.467 1.00 . A A . 18 LYS HB3 1 1
12 28294 1 1 18 LYS HD2 H 4.046 14.253 -8.277 1.00 . A A . 18 LYS HD2 1 1
12 28295 1 1 18 LYS HD3 H 4.509 12.548 -8.362 1.00 . A A . 18 LYS HD3 1 1
12 28296 1 1 18 LYS HE2 H 2.748 11.998 -6.689 1.00 . A A . 18 LYS HE2 1 1
12 28297 1 1 18 LYS HE3 H 2.294 13.709 -6.606 1.00 . A A . 18 LYS HE3 1 1
12 28298 1 1 18 LYS HG2 H 4.626 14.273 -5.829 1.00 . A A . 18 LYS HG2 1 1
12 28299 1 1 18 LYS HG3 H 5.978 13.934 -6.901 1.00 . A A . 18 LYS HG3 1 1
12 28300 1 1 18 LYS HZ1 H 0.848 12.430 -8.042 1.00 . A A . 18 LYS HZ1 1 1
12 28301 1 1 18 LYS HZ2 H 2.089 11.993 -9.025 1.00 . A A . 18 LYS HZ2 1 1
12 28302 1 1 18 LYS HZ3 H 1.630 13.569 -8.937 1.00 . A A . 18 LYS HZ3 1 1
12 28303 1 1 18 LYS N N 4.780 12.652 -3.357 1.00 . A A . 18 LYS N 1 1
12 28304 1 1 18 LYS NZ N 1.760 12.720 -8.405 1.00 . A A . 18 LYS NZ 1 1
12 28305 1 1 18 LYS O O 3.609 9.741 -5.038 1.00 . A A . 18 LYS O 1 1
12 28306 1 1 19 VAL C C 3.717 7.956 -2.547 1.00 . A A . 19 VAL C 1 1
12 28307 1 1 19 VAL CA C 5.105 8.394 -3.043 1.00 . A A . 19 VAL CA 1 1
12 28308 1 1 19 VAL CB C 6.167 8.119 -1.962 1.00 . A A . 19 VAL CB 1 1
12 28309 1 1 19 VAL CG1 C 6.306 6.650 -1.556 1.00 . A A . 19 VAL CG1 1 1
12 28310 1 1 19 VAL CG2 C 7.568 8.578 -2.389 1.00 . A A . 19 VAL CG2 1 1
12 28311 1 1 19 VAL H H 5.756 10.420 -2.864 1.00 . A A . 19 VAL H 1 1
12 28312 1 1 19 VAL HA H 5.350 7.806 -3.928 1.00 . A A . 19 VAL HA 1 1
12 28313 1 1 19 VAL HB H 5.858 8.669 -1.080 1.00 . A A . 19 VAL HB 1 1
12 28314 1 1 19 VAL HG11 H 5.336 6.225 -1.311 1.00 . A A . 19 VAL HG11 1 1
12 28315 1 1 19 VAL HG12 H 6.783 6.080 -2.355 1.00 . A A . 19 VAL HG12 1 1
12 28316 1 1 19 VAL HG13 H 6.926 6.586 -0.664 1.00 . A A . 19 VAL HG13 1 1
12 28317 1 1 19 VAL HG21 H 8.231 8.557 -1.530 1.00 . A A . 19 VAL HG21 1 1
12 28318 1 1 19 VAL HG22 H 7.960 7.938 -3.180 1.00 . A A . 19 VAL HG22 1 1
12 28319 1 1 19 VAL HG23 H 7.558 9.601 -2.747 1.00 . A A . 19 VAL HG23 1 1
12 28320 1 1 19 VAL N N 5.123 9.828 -3.392 1.00 . A A . 19 VAL N 1 1
12 28321 1 1 19 VAL O O 3.160 6.982 -3.049 1.00 . A A . 19 VAL O 1 1
12 28322 1 1 20 GLY C C 0.665 8.620 -2.065 1.00 . A A . 20 GLY C 1 1
12 28323 1 1 20 GLY CA C 1.793 8.361 -1.058 1.00 . A A . 20 GLY CA 1 1
12 28324 1 1 20 GLY H H 3.608 9.525 -1.304 1.00 . A A . 20 GLY H 1 1
12 28325 1 1 20 GLY HA2 H 1.765 7.309 -0.772 1.00 . A A . 20 GLY HA2 1 1
12 28326 1 1 20 GLY HA3 H 1.604 8.952 -0.164 1.00 . A A . 20 GLY HA3 1 1
12 28327 1 1 20 GLY N N 3.126 8.683 -1.592 1.00 . A A . 20 GLY N 1 1
12 28328 1 1 20 GLY O O -0.269 7.826 -2.186 1.00 . A A . 20 GLY O 1 1
12 28329 1 1 21 ASP C C -0.109 8.904 -5.035 1.00 . A A . 21 ASP C 1 1
12 28330 1 1 21 ASP CA C -0.105 10.017 -3.972 1.00 . A A . 21 ASP CA 1 1
12 28331 1 1 21 ASP CB C 0.370 11.323 -4.617 1.00 . A A . 21 ASP CB 1 1
12 28332 1 1 21 ASP CG C -0.658 11.887 -5.610 1.00 . A A . 21 ASP CG 1 1
12 28333 1 1 21 ASP H H 1.579 10.305 -2.647 1.00 . A A . 21 ASP H 1 1
12 28334 1 1 21 ASP HA H -1.122 10.150 -3.600 1.00 . A A . 21 ASP HA 1 1
12 28335 1 1 21 ASP HB2 H 0.576 12.041 -3.835 1.00 . A A . 21 ASP HB2 1 1
12 28336 1 1 21 ASP HB3 H 1.316 11.153 -5.131 1.00 . A A . 21 ASP HB3 1 1
12 28337 1 1 21 ASP N N 0.786 9.702 -2.841 1.00 . A A . 21 ASP N 1 1
12 28338 1 1 21 ASP O O -1.150 8.395 -5.459 1.00 . A A . 21 ASP O 1 1
12 28339 1 1 21 ASP OD1 O -1.733 12.355 -5.171 1.00 . A A . 21 ASP OD1 1 1
12 28340 1 1 21 ASP OD2 O -0.367 11.888 -6.830 1.00 . A A . 21 ASP OD2 1 1
12 28341 1 1 22 ALA C C 0.699 6.095 -5.899 1.00 . A A . 22 ALA C 1 1
12 28342 1 1 22 ALA CA C 1.326 7.416 -6.381 1.00 . A A . 22 ALA CA 1 1
12 28343 1 1 22 ALA CB C 2.836 7.284 -6.619 1.00 . A A . 22 ALA CB 1 1
12 28344 1 1 22 ALA H H 1.886 9.025 -5.050 1.00 . A A . 22 ALA H 1 1
12 28345 1 1 22 ALA HA H 0.853 7.671 -7.331 1.00 . A A . 22 ALA HA 1 1
12 28346 1 1 22 ALA HB1 H 3.364 7.197 -5.672 1.00 . A A . 22 ALA HB1 1 1
12 28347 1 1 22 ALA HB2 H 3.046 6.394 -7.202 1.00 . A A . 22 ALA HB2 1 1
12 28348 1 1 22 ALA HB3 H 3.205 8.157 -7.158 1.00 . A A . 22 ALA HB3 1 1
12 28349 1 1 22 ALA N N 1.096 8.508 -5.440 1.00 . A A . 22 ALA N 1 1
12 28350 1 1 22 ALA O O 0.140 5.351 -6.708 1.00 . A A . 22 ALA O 1 1
12 28351 1 1 23 LEU C C -1.315 4.528 -4.177 1.00 . A A . 23 LEU C 1 1
12 28352 1 1 23 LEU CA C 0.201 4.593 -4.001 1.00 . A A . 23 LEU CA 1 1
12 28353 1 1 23 LEU CB C 0.614 4.492 -2.520 1.00 . A A . 23 LEU CB 1 1
12 28354 1 1 23 LEU CD1 C 0.260 1.955 -2.515 1.00 . A A . 23 LEU CD1 1 1
12 28355 1 1 23 LEU CD2 C 0.624 3.193 -0.381 1.00 . A A . 23 LEU CD2 1 1
12 28356 1 1 23 LEU CG C 0.017 3.277 -1.782 1.00 . A A . 23 LEU CG 1 1
12 28357 1 1 23 LEU H H 1.214 6.446 -3.951 1.00 . A A . 23 LEU H 1 1
12 28358 1 1 23 LEU HA H 0.629 3.745 -4.538 1.00 . A A . 23 LEU HA 1 1
12 28359 1 1 23 LEU HB2 H 1.701 4.457 -2.461 1.00 . A A . 23 LEU HB2 1 1
12 28360 1 1 23 LEU HB3 H 0.290 5.387 -1.993 1.00 . A A . 23 LEU HB3 1 1
12 28361 1 1 23 LEU HD11 H -0.322 1.915 -3.433 1.00 . A A . 23 LEU HD11 1 1
12 28362 1 1 23 LEU HD12 H -0.060 1.123 -1.890 1.00 . A A . 23 LEU HD12 1 1
12 28363 1 1 23 LEU HD13 H 1.315 1.857 -2.766 1.00 . A A . 23 LEU HD13 1 1
12 28364 1 1 23 LEU HD21 H 1.704 3.052 -0.446 1.00 . A A . 23 LEU HD21 1 1
12 28365 1 1 23 LEU HD22 H 0.182 2.358 0.164 1.00 . A A . 23 LEU HD22 1 1
12 28366 1 1 23 LEU HD23 H 0.417 4.114 0.164 1.00 . A A . 23 LEU HD23 1 1
12 28367 1 1 23 LEU HG H -1.060 3.415 -1.674 1.00 . A A . 23 LEU HG 1 1
12 28368 1 1 23 LEU N N 0.743 5.816 -4.589 1.00 . A A . 23 LEU N 1 1
12 28369 1 1 23 LEU O O -1.820 3.557 -4.736 1.00 . A A . 23 LEU O 1 1
12 28370 1 1 24 GLU C C -3.958 5.583 -5.380 1.00 . A A . 24 GLU C 1 1
12 28371 1 1 24 GLU CA C -3.505 5.572 -3.903 1.00 . A A . 24 GLU CA 1 1
12 28372 1 1 24 GLU CB C -4.146 6.714 -3.097 1.00 . A A . 24 GLU CB 1 1
12 28373 1 1 24 GLU CD C -4.558 9.190 -2.775 1.00 . A A . 24 GLU CD 1 1
12 28374 1 1 24 GLU CG C -3.741 8.126 -3.533 1.00 . A A . 24 GLU CG 1 1
12 28375 1 1 24 GLU H H -1.571 6.341 -3.307 1.00 . A A . 24 GLU H 1 1
12 28376 1 1 24 GLU HA H -3.896 4.646 -3.482 1.00 . A A . 24 GLU HA 1 1
12 28377 1 1 24 GLU HB2 H -5.226 6.620 -3.194 1.00 . A A . 24 GLU HB2 1 1
12 28378 1 1 24 GLU HB3 H -3.896 6.586 -2.043 1.00 . A A . 24 GLU HB3 1 1
12 28379 1 1 24 GLU HG2 H -2.679 8.264 -3.332 1.00 . A A . 24 GLU HG2 1 1
12 28380 1 1 24 GLU HG3 H -3.907 8.237 -4.607 1.00 . A A . 24 GLU HG3 1 1
12 28381 1 1 24 GLU N N -2.046 5.552 -3.732 1.00 . A A . 24 GLU N 1 1
12 28382 1 1 24 GLU O O -5.086 5.176 -5.670 1.00 . A A . 24 GLU O 1 1
12 28383 1 1 24 GLU OE1 O -5.726 9.441 -3.160 1.00 . A A . 24 GLU OE1 1 1
12 28384 1 1 24 GLU OE2 O -4.034 9.785 -1.802 1.00 . A A . 24 GLU OE2 1 1
12 28385 1 1 25 GLU C C -3.410 4.564 -8.333 1.00 . A A . 25 GLU C 1 1
12 28386 1 1 25 GLU CA C -3.449 5.990 -7.759 1.00 . A A . 25 GLU CA 1 1
12 28387 1 1 25 GLU CB C -2.526 6.969 -8.508 1.00 . A A . 25 GLU CB 1 1
12 28388 1 1 25 GLU CD C -2.118 6.473 -10.985 1.00 . A A . 25 GLU CD 1 1
12 28389 1 1 25 GLU CG C -2.968 7.241 -9.954 1.00 . A A . 25 GLU CG 1 1
12 28390 1 1 25 GLU H H -2.128 6.155 -6.058 1.00 . A A . 25 GLU H 1 1
12 28391 1 1 25 GLU HA H -4.472 6.354 -7.861 1.00 . A A . 25 GLU HA 1 1
12 28392 1 1 25 GLU HB2 H -2.554 7.921 -7.977 1.00 . A A . 25 GLU HB2 1 1
12 28393 1 1 25 GLU HB3 H -1.496 6.612 -8.492 1.00 . A A . 25 GLU HB3 1 1
12 28394 1 1 25 GLU HG2 H -4.027 6.997 -10.073 1.00 . A A . 25 GLU HG2 1 1
12 28395 1 1 25 GLU HG3 H -2.870 8.313 -10.144 1.00 . A A . 25 GLU HG3 1 1
12 28396 1 1 25 GLU N N -3.095 5.975 -6.330 1.00 . A A . 25 GLU N 1 1
12 28397 1 1 25 GLU O O -4.418 4.033 -8.813 1.00 . A A . 25 GLU O 1 1
12 28398 1 1 25 GLU OE1 O -1.065 7.004 -11.414 1.00 . A A . 25 GLU OE1 1 1
12 28399 1 1 25 GLU OE2 O -2.515 5.356 -11.391 1.00 . A A . 25 GLU OE2 1 1
12 28400 1 1 26 VAL C C -3.079 1.602 -7.758 1.00 . A A . 26 VAL C 1 1
12 28401 1 1 26 VAL CA C -2.069 2.486 -8.495 1.00 . A A . 26 VAL CA 1 1
12 28402 1 1 26 VAL CB C -0.626 2.075 -8.167 1.00 . A A . 26 VAL CB 1 1
12 28403 1 1 26 VAL CG1 C -0.391 0.586 -8.424 1.00 . A A . 26 VAL CG1 1 1
12 28404 1 1 26 VAL CG2 C 0.371 2.868 -9.024 1.00 . A A . 26 VAL CG2 1 1
12 28405 1 1 26 VAL H H -1.455 4.411 -7.836 1.00 . A A . 26 VAL H 1 1
12 28406 1 1 26 VAL HA H -2.228 2.338 -9.564 1.00 . A A . 26 VAL HA 1 1
12 28407 1 1 26 VAL HB H -0.436 2.285 -7.113 1.00 . A A . 26 VAL HB 1 1
12 28408 1 1 26 VAL HG11 H -0.638 0.341 -9.457 1.00 . A A . 26 VAL HG11 1 1
12 28409 1 1 26 VAL HG12 H 0.650 0.335 -8.245 1.00 . A A . 26 VAL HG12 1 1
12 28410 1 1 26 VAL HG13 H -1.008 -0.006 -7.750 1.00 . A A . 26 VAL HG13 1 1
12 28411 1 1 26 VAL HG21 H 0.181 3.935 -8.948 1.00 . A A . 26 VAL HG21 1 1
12 28412 1 1 26 VAL HG22 H 1.381 2.697 -8.667 1.00 . A A . 26 VAL HG22 1 1
12 28413 1 1 26 VAL HG23 H 0.295 2.567 -10.070 1.00 . A A . 26 VAL HG23 1 1
12 28414 1 1 26 VAL N N -2.260 3.903 -8.188 1.00 . A A . 26 VAL N 1 1
12 28415 1 1 26 VAL O O -3.700 0.755 -8.392 1.00 . A A . 26 VAL O 1 1
12 28416 1 1 27 LEU C C -5.690 1.107 -6.139 1.00 . A A . 27 LEU C 1 1
12 28417 1 1 27 LEU CA C -4.228 0.970 -5.659 1.00 . A A . 27 LEU CA 1 1
12 28418 1 1 27 LEU CB C -4.037 1.277 -4.158 1.00 . A A . 27 LEU CB 1 1
12 28419 1 1 27 LEU CD1 C -6.126 0.612 -2.801 1.00 . A A . 27 LEU CD1 1 1
12 28420 1 1 27 LEU CD2 C -4.525 -1.169 -3.521 1.00 . A A . 27 LEU CD2 1 1
12 28421 1 1 27 LEU CG C -4.665 0.306 -3.131 1.00 . A A . 27 LEU CG 1 1
12 28422 1 1 27 LEU H H -2.728 2.482 -5.971 1.00 . A A . 27 LEU H 1 1
12 28423 1 1 27 LEU HA H -3.939 -0.066 -5.822 1.00 . A A . 27 LEU HA 1 1
12 28424 1 1 27 LEU HB2 H -2.964 1.261 -3.963 1.00 . A A . 27 LEU HB2 1 1
12 28425 1 1 27 LEU HB3 H -4.385 2.290 -3.952 1.00 . A A . 27 LEU HB3 1 1
12 28426 1 1 27 LEU HD11 H -6.770 0.426 -3.656 1.00 . A A . 27 LEU HD11 1 1
12 28427 1 1 27 LEU HD12 H -6.215 1.651 -2.492 1.00 . A A . 27 LEU HD12 1 1
12 28428 1 1 27 LEU HD13 H -6.452 -0.023 -1.977 1.00 . A A . 27 LEU HD13 1 1
12 28429 1 1 27 LEU HD21 H -4.892 -1.804 -2.717 1.00 . A A . 27 LEU HD21 1 1
12 28430 1 1 27 LEU HD22 H -3.478 -1.403 -3.708 1.00 . A A . 27 LEU HD22 1 1
12 28431 1 1 27 LEU HD23 H -5.116 -1.390 -4.407 1.00 . A A . 27 LEU HD23 1 1
12 28432 1 1 27 LEU HG H -4.115 0.448 -2.201 1.00 . A A . 27 LEU HG 1 1
12 28433 1 1 27 LEU N N -3.288 1.783 -6.449 1.00 . A A . 27 LEU N 1 1
12 28434 1 1 27 LEU O O -6.435 0.124 -6.118 1.00 . A A . 27 LEU O 1 1
12 28435 1 1 28 SER C C -7.395 1.435 -8.585 1.00 . A A . 28 SER C 1 1
12 28436 1 1 28 SER CA C -7.345 2.426 -7.411 1.00 . A A . 28 SER CA 1 1
12 28437 1 1 28 SER CB C -7.586 3.866 -7.884 1.00 . A A . 28 SER CB 1 1
12 28438 1 1 28 SER H H -5.404 3.028 -6.679 1.00 . A A . 28 SER H 1 1
12 28439 1 1 28 SER HA H -8.175 2.187 -6.754 1.00 . A A . 28 SER HA 1 1
12 28440 1 1 28 SER HB2 H -6.817 4.174 -8.588 1.00 . A A . 28 SER HB2 1 1
12 28441 1 1 28 SER HB3 H -8.547 3.903 -8.401 1.00 . A A . 28 SER HB3 1 1
12 28442 1 1 28 SER HG H -6.724 4.856 -6.421 1.00 . A A . 28 SER HG 1 1
12 28443 1 1 28 SER N N -6.080 2.275 -6.668 1.00 . A A . 28 SER N 1 1
12 28444 1 1 28 SER O O -8.184 0.485 -8.575 1.00 . A A . 28 SER O 1 1
12 28445 1 1 28 SER OG O -7.626 4.768 -6.790 1.00 . A A . 28 SER OG 1 1
12 28446 1 1 29 LYS C C -6.290 -0.801 -10.369 1.00 . A A . 29 LYS C 1 1
12 28447 1 1 29 LYS CA C -6.405 0.683 -10.734 1.00 . A A . 29 LYS CA 1 1
12 28448 1 1 29 LYS CB C -5.230 1.079 -11.641 1.00 . A A . 29 LYS CB 1 1
12 28449 1 1 29 LYS CD C -6.628 2.662 -13.090 1.00 . A A . 29 LYS CD 1 1
12 28450 1 1 29 LYS CE C -6.563 3.877 -14.026 1.00 . A A . 29 LYS CE 1 1
12 28451 1 1 29 LYS CG C -5.331 2.473 -12.282 1.00 . A A . 29 LYS CG 1 1
12 28452 1 1 29 LYS H H -5.810 2.326 -9.443 1.00 . A A . 29 LYS H 1 1
12 28453 1 1 29 LYS HA H -7.336 0.772 -11.294 1.00 . A A . 29 LYS HA 1 1
12 28454 1 1 29 LYS HB2 H -4.312 1.025 -11.055 1.00 . A A . 29 LYS HB2 1 1
12 28455 1 1 29 LYS HB3 H -5.149 0.345 -12.445 1.00 . A A . 29 LYS HB3 1 1
12 28456 1 1 29 LYS HD2 H -6.843 1.765 -13.674 1.00 . A A . 29 LYS HD2 1 1
12 28457 1 1 29 LYS HD3 H -7.451 2.816 -12.390 1.00 . A A . 29 LYS HD3 1 1
12 28458 1 1 29 LYS HE2 H -7.586 4.153 -14.302 1.00 . A A . 29 LYS HE2 1 1
12 28459 1 1 29 LYS HE3 H -6.127 4.722 -13.484 1.00 . A A . 29 LYS HE3 1 1
12 28460 1 1 29 LYS HG2 H -5.276 3.240 -11.508 1.00 . A A . 29 LYS HG2 1 1
12 28461 1 1 29 LYS HG3 H -4.471 2.596 -12.940 1.00 . A A . 29 LYS HG3 1 1
12 28462 1 1 29 LYS HZ1 H -4.826 3.346 -15.049 1.00 . A A . 29 LYS HZ1 1 1
12 28463 1 1 29 LYS HZ2 H -5.762 4.399 -15.871 1.00 . A A . 29 LYS HZ2 1 1
12 28464 1 1 29 LYS HZ3 H -6.194 2.830 -15.787 1.00 . A A . 29 LYS HZ3 1 1
12 28465 1 1 29 LYS N N -6.485 1.579 -9.561 1.00 . A A . 29 LYS N 1 1
12 28466 1 1 29 LYS NZ N -5.782 3.592 -15.262 1.00 . A A . 29 LYS NZ 1 1
12 28467 1 1 29 LYS O O -6.921 -1.629 -11.026 1.00 . A A . 29 LYS O 1 1
12 28468 1 1 30 ALA C C -6.693 -3.160 -8.497 1.00 . A A . 30 ALA C 1 1
12 28469 1 1 30 ALA CA C -5.352 -2.480 -8.794 1.00 . A A . 30 ALA CA 1 1
12 28470 1 1 30 ALA CB C -4.501 -2.403 -7.522 1.00 . A A . 30 ALA CB 1 1
12 28471 1 1 30 ALA H H -5.034 -0.373 -8.881 1.00 . A A . 30 ALA H 1 1
12 28472 1 1 30 ALA HA H -4.827 -3.087 -9.533 1.00 . A A . 30 ALA HA 1 1
12 28473 1 1 30 ALA HB1 H -4.983 -1.776 -6.781 1.00 . A A . 30 ALA HB1 1 1
12 28474 1 1 30 ALA HB2 H -4.415 -3.395 -7.101 1.00 . A A . 30 ALA HB2 1 1
12 28475 1 1 30 ALA HB3 H -3.505 -2.015 -7.724 1.00 . A A . 30 ALA HB3 1 1
12 28476 1 1 30 ALA N N -5.535 -1.133 -9.324 1.00 . A A . 30 ALA N 1 1
12 28477 1 1 30 ALA O O -6.997 -4.213 -9.063 1.00 . A A . 30 ALA O 1 1
12 28478 1 1 31 LEU C C -9.764 -3.136 -8.511 1.00 . A A . 31 LEU C 1 1
12 28479 1 1 31 LEU CA C -8.822 -3.101 -7.295 1.00 . A A . 31 LEU CA 1 1
12 28480 1 1 31 LEU CB C -9.438 -2.324 -6.123 1.00 . A A . 31 LEU CB 1 1
12 28481 1 1 31 LEU CD1 C -9.937 -4.205 -4.482 1.00 . A A . 31 LEU CD1 1 1
12 28482 1 1 31 LEU CD2 C -11.375 -2.200 -4.502 1.00 . A A . 31 LEU CD2 1 1
12 28483 1 1 31 LEU CG C -10.534 -3.121 -5.386 1.00 . A A . 31 LEU CG 1 1
12 28484 1 1 31 LEU H H -7.226 -1.651 -7.256 1.00 . A A . 31 LEU H 1 1
12 28485 1 1 31 LEU HA H -8.665 -4.133 -6.983 1.00 . A A . 31 LEU HA 1 1
12 28486 1 1 31 LEU HB2 H -8.662 -2.045 -5.408 1.00 . A A . 31 LEU HB2 1 1
12 28487 1 1 31 LEU HB3 H -9.867 -1.417 -6.537 1.00 . A A . 31 LEU HB3 1 1
12 28488 1 1 31 LEU HD11 H -10.736 -4.730 -3.960 1.00 . A A . 31 LEU HD11 1 1
12 28489 1 1 31 LEU HD12 H -9.267 -3.755 -3.750 1.00 . A A . 31 LEU HD12 1 1
12 28490 1 1 31 LEU HD13 H -9.383 -4.932 -5.074 1.00 . A A . 31 LEU HD13 1 1
12 28491 1 1 31 LEU HD21 H -10.741 -1.680 -3.785 1.00 . A A . 31 LEU HD21 1 1
12 28492 1 1 31 LEU HD22 H -12.126 -2.780 -3.966 1.00 . A A . 31 LEU HD22 1 1
12 28493 1 1 31 LEU HD23 H -11.890 -1.471 -5.127 1.00 . A A . 31 LEU HD23 1 1
12 28494 1 1 31 LEU HG H -11.196 -3.591 -6.112 1.00 . A A . 31 LEU HG 1 1
12 28495 1 1 31 LEU N N -7.512 -2.549 -7.632 1.00 . A A . 31 LEU N 1 1
12 28496 1 1 31 LEU O O -10.552 -4.073 -8.622 1.00 . A A . 31 LEU O 1 1
12 28497 1 1 32 SER C C -10.055 -3.545 -11.569 1.00 . A A . 32 SER C 1 1
12 28498 1 1 32 SER CA C -10.388 -2.291 -10.742 1.00 . A A . 32 SER CA 1 1
12 28499 1 1 32 SER CB C -10.168 -1.056 -11.626 1.00 . A A . 32 SER CB 1 1
12 28500 1 1 32 SER H H -8.992 -1.438 -9.344 1.00 . A A . 32 SER H 1 1
12 28501 1 1 32 SER HA H -11.451 -2.339 -10.502 1.00 . A A . 32 SER HA 1 1
12 28502 1 1 32 SER HB2 H -9.136 -1.029 -11.968 1.00 . A A . 32 SER HB2 1 1
12 28503 1 1 32 SER HB3 H -10.812 -1.133 -12.505 1.00 . A A . 32 SER HB3 1 1
12 28504 1 1 32 SER HG H -11.279 0.063 -10.456 1.00 . A A . 32 SER HG 1 1
12 28505 1 1 32 SER N N -9.637 -2.211 -9.475 1.00 . A A . 32 SER N 1 1
12 28506 1 1 32 SER O O -10.904 -4.000 -12.339 1.00 . A A . 32 SER O 1 1
12 28507 1 1 32 SER OG O -10.450 0.159 -10.959 1.00 . A A . 32 SER OG 1 1
12 28508 1 1 33 GLN C C -8.816 -6.660 -11.253 1.00 . A A . 33 GLN C 1 1
12 28509 1 1 33 GLN CA C -8.483 -5.401 -12.064 1.00 . A A . 33 GLN CA 1 1
12 28510 1 1 33 GLN CB C -6.985 -5.438 -12.432 1.00 . A A . 33 GLN CB 1 1
12 28511 1 1 33 GLN CD C -7.265 -3.447 -14.060 1.00 . A A . 33 GLN CD 1 1
12 28512 1 1 33 GLN CG C -6.357 -4.198 -13.088 1.00 . A A . 33 GLN CG 1 1
12 28513 1 1 33 GLN H H -8.201 -3.691 -10.771 1.00 . A A . 33 GLN H 1 1
12 28514 1 1 33 GLN HA H -9.058 -5.504 -12.971 1.00 . A A . 33 GLN HA 1 1
12 28515 1 1 33 GLN HB2 H -6.415 -5.644 -11.526 1.00 . A A . 33 GLN HB2 1 1
12 28516 1 1 33 GLN HB3 H -6.838 -6.281 -13.108 1.00 . A A . 33 GLN HB3 1 1
12 28517 1 1 33 GLN HE21 H -7.272 -1.798 -12.893 1.00 . A A . 33 GLN HE21 1 1
12 28518 1 1 33 GLN HE22 H -8.161 -1.697 -14.429 1.00 . A A . 33 GLN HE22 1 1
12 28519 1 1 33 GLN HG2 H -6.023 -3.526 -12.303 1.00 . A A . 33 GLN HG2 1 1
12 28520 1 1 33 GLN HG3 H -5.463 -4.510 -13.628 1.00 . A A . 33 GLN HG3 1 1
12 28521 1 1 33 GLN N N -8.859 -4.137 -11.404 1.00 . A A . 33 GLN N 1 1
12 28522 1 1 33 GLN NE2 N -7.584 -2.200 -13.774 1.00 . A A . 33 GLN NE2 1 1
12 28523 1 1 33 GLN O O -8.946 -7.745 -11.826 1.00 . A A . 33 GLN O 1 1
12 28524 1 1 33 GLN OE1 O -7.683 -3.952 -15.095 1.00 . A A . 33 GLN OE1 1 1
12 28525 1 1 34 ARG C C -7.971 -8.717 -9.109 1.00 . A A . 34 ARG C 1 1
12 28526 1 1 34 ARG CA C -9.039 -7.611 -8.940 1.00 . A A . 34 ARG CA 1 1
12 28527 1 1 34 ARG CB C -10.479 -8.160 -8.827 1.00 . A A . 34 ARG CB 1 1
12 28528 1 1 34 ARG CD C -12.824 -7.740 -7.945 1.00 . A A . 34 ARG CD 1 1
12 28529 1 1 34 ARG CG C -11.475 -7.109 -8.317 1.00 . A A . 34 ARG CG 1 1
12 28530 1 1 34 ARG CZ C -13.571 -6.633 -5.818 1.00 . A A . 34 ARG CZ 1 1
12 28531 1 1 34 ARG H H -8.901 -5.573 -9.590 1.00 . A A . 34 ARG H 1 1
12 28532 1 1 34 ARG HA H -8.799 -7.133 -8.001 1.00 . A A . 34 ARG HA 1 1
12 28533 1 1 34 ARG HB2 H -10.812 -8.542 -9.793 1.00 . A A . 34 ARG HB2 1 1
12 28534 1 1 34 ARG HB3 H -10.477 -8.988 -8.115 1.00 . A A . 34 ARG HB3 1 1
12 28535 1 1 34 ARG HD2 H -13.362 -7.987 -8.862 1.00 . A A . 34 ARG HD2 1 1
12 28536 1 1 34 ARG HD3 H -12.660 -8.670 -7.398 1.00 . A A . 34 ARG HD3 1 1
12 28537 1 1 34 ARG HE H -14.331 -6.266 -7.610 1.00 . A A . 34 ARG HE 1 1
12 28538 1 1 34 ARG HG2 H -11.053 -6.626 -7.435 1.00 . A A . 34 ARG HG2 1 1
12 28539 1 1 34 ARG HG3 H -11.643 -6.359 -9.089 1.00 . A A . 34 ARG HG3 1 1
12 28540 1 1 34 ARG HH11 H -12.118 -7.959 -5.496 1.00 . A A . 34 ARG HH11 1 1
12 28541 1 1 34 ARG HH12 H -12.697 -7.141 -4.072 1.00 . A A . 34 ARG HH12 1 1
12 28542 1 1 34 ARG HH21 H -15.030 -5.256 -5.761 1.00 . A A . 34 ARG HH21 1 1
12 28543 1 1 34 ARG HH22 H -14.304 -5.648 -4.232 1.00 . A A . 34 ARG HH22 1 1
12 28544 1 1 34 ARG N N -8.960 -6.525 -9.932 1.00 . A A . 34 ARG N 1 1
12 28545 1 1 34 ARG NE N -13.641 -6.819 -7.125 1.00 . A A . 34 ARG NE 1 1
12 28546 1 1 34 ARG NH1 N -12.725 -7.284 -5.067 1.00 . A A . 34 ARG NH1 1 1
12 28547 1 1 34 ARG NH2 N -14.356 -5.779 -5.227 1.00 . A A . 34 ARG NH2 1 1
12 28548 1 1 34 ARG O O -8.282 -9.909 -9.106 1.00 . A A . 34 ARG O 1 1
12 28549 1 1 35 THR C C -4.365 -8.933 -8.422 1.00 . A A . 35 THR C 1 1
12 28550 1 1 35 THR CA C -5.520 -9.204 -9.407 1.00 . A A . 35 THR CA 1 1
12 28551 1 1 35 THR CB C -5.022 -9.159 -10.867 1.00 . A A . 35 THR CB 1 1
12 28552 1 1 35 THR CG2 C -5.988 -9.846 -11.833 1.00 . A A . 35 THR CG2 1 1
12 28553 1 1 35 THR H H -6.539 -7.324 -9.267 1.00 . A A . 35 THR H 1 1
12 28554 1 1 35 THR HA H -5.817 -10.232 -9.203 1.00 . A A . 35 THR HA 1 1
12 28555 1 1 35 THR HB H -4.069 -9.683 -10.946 1.00 . A A . 35 THR HB 1 1
12 28556 1 1 35 THR HG1 H -4.458 -7.847 -12.179 1.00 . A A . 35 THR HG1 1 1
12 28557 1 1 35 THR HG21 H -6.135 -10.882 -11.530 1.00 . A A . 35 THR HG21 1 1
12 28558 1 1 35 THR HG22 H -5.573 -9.830 -12.840 1.00 . A A . 35 THR HG22 1 1
12 28559 1 1 35 THR HG23 H -6.948 -9.336 -11.837 1.00 . A A . 35 THR HG23 1 1
12 28560 1 1 35 THR N N -6.698 -8.320 -9.211 1.00 . A A . 35 THR N 1 1
12 28561 1 1 35 THR O O -3.205 -9.240 -8.701 1.00 . A A . 35 THR O 1 1
12 28562 1 1 35 THR OG1 O -4.852 -7.823 -11.291 1.00 . A A . 35 THR OG1 1 1
12 28563 1 1 36 ILE C C -4.037 -8.578 -4.822 1.00 . A A . 36 ILE C 1 1
12 28564 1 1 36 ILE CA C -3.708 -7.972 -6.200 1.00 . A A . 36 ILE CA 1 1
12 28565 1 1 36 ILE CB C -3.580 -6.435 -6.106 1.00 . A A . 36 ILE CB 1 1
12 28566 1 1 36 ILE CD1 C -6.147 -5.860 -6.004 1.00 . A A . 36 ILE CD1 1 1
12 28567 1 1 36 ILE CG1 C -4.748 -5.710 -5.390 1.00 . A A . 36 ILE CG1 1 1
12 28568 1 1 36 ILE CG2 C -3.223 -5.840 -7.478 1.00 . A A . 36 ILE CG2 1 1
12 28569 1 1 36 ILE H H -5.654 -8.224 -7.069 1.00 . A A . 36 ILE H 1 1
12 28570 1 1 36 ILE HA H -2.712 -8.327 -6.482 1.00 . A A . 36 ILE HA 1 1
12 28571 1 1 36 ILE HB H -2.709 -6.244 -5.484 1.00 . A A . 36 ILE HB 1 1
12 28572 1 1 36 ILE HD11 H -6.123 -5.619 -7.063 1.00 . A A . 36 ILE HD11 1 1
12 28573 1 1 36 ILE HD12 H -6.511 -6.878 -5.870 1.00 . A A . 36 ILE HD12 1 1
12 28574 1 1 36 ILE HD13 H -6.833 -5.179 -5.498 1.00 . A A . 36 ILE HD13 1 1
12 28575 1 1 36 ILE HG12 H -4.805 -6.059 -4.359 1.00 . A A . 36 ILE HG12 1 1
12 28576 1 1 36 ILE HG13 H -4.508 -4.651 -5.327 1.00 . A A . 36 ILE HG13 1 1
12 28577 1 1 36 ILE HG21 H -2.824 -4.840 -7.341 1.00 . A A . 36 ILE HG21 1 1
12 28578 1 1 36 ILE HG22 H -2.452 -6.444 -7.959 1.00 . A A . 36 ILE HG22 1 1
12 28579 1 1 36 ILE HG23 H -4.095 -5.802 -8.133 1.00 . A A . 36 ILE HG23 1 1
12 28580 1 1 36 ILE N N -4.673 -8.367 -7.249 1.00 . A A . 36 ILE N 1 1
12 28581 1 1 36 ILE O O -5.129 -9.104 -4.595 1.00 . A A . 36 ILE O 1 1
12 28582 1 1 37 THR C C -3.855 -7.452 -1.738 1.00 . A A . 37 THR C 1 1
12 28583 1 1 37 THR CA C -3.293 -8.690 -2.438 1.00 . A A . 37 THR CA 1 1
12 28584 1 1 37 THR CB C -1.934 -9.050 -1.833 1.00 . A A . 37 THR CB 1 1
12 28585 1 1 37 THR CG2 C -1.796 -8.861 -0.323 1.00 . A A . 37 THR CG2 1 1
12 28586 1 1 37 THR H H -2.246 -7.971 -4.139 1.00 . A A . 37 THR H 1 1
12 28587 1 1 37 THR HA H -3.971 -9.527 -2.259 1.00 . A A . 37 THR HA 1 1
12 28588 1 1 37 THR HB H -1.189 -8.421 -2.307 1.00 . A A . 37 THR HB 1 1
12 28589 1 1 37 THR HG1 H -2.294 -10.958 -1.679 1.00 . A A . 37 THR HG1 1 1
12 28590 1 1 37 THR HG21 H -2.526 -9.466 0.215 1.00 . A A . 37 THR HG21 1 1
12 28591 1 1 37 THR HG22 H -1.907 -7.808 -0.062 1.00 . A A . 37 THR HG22 1 1
12 28592 1 1 37 THR HG23 H -0.789 -9.143 -0.035 1.00 . A A . 37 THR HG23 1 1
12 28593 1 1 37 THR N N -3.107 -8.441 -3.877 1.00 . A A . 37 THR N 1 1
12 28594 1 1 37 THR O O -3.415 -6.324 -1.977 1.00 . A A . 37 THR O 1 1
12 28595 1 1 37 THR OG1 O -1.649 -10.397 -2.138 1.00 . A A . 37 THR OG1 1 1
12 28596 1 1 38 VAL C C -5.696 -7.360 1.463 1.00 . A A . 38 VAL C 1 1
12 28597 1 1 38 VAL CA C -5.306 -6.677 0.136 1.00 . A A . 38 VAL CA 1 1
12 28598 1 1 38 VAL CB C -6.504 -5.954 -0.528 1.00 . A A . 38 VAL CB 1 1
12 28599 1 1 38 VAL CG1 C -7.616 -6.897 -1.020 1.00 . A A . 38 VAL CG1 1 1
12 28600 1 1 38 VAL CG2 C -7.152 -4.934 0.406 1.00 . A A . 38 VAL CG2 1 1
12 28601 1 1 38 VAL H H -5.081 -8.629 -0.652 1.00 . A A . 38 VAL H 1 1
12 28602 1 1 38 VAL HA H -4.518 -5.943 0.328 1.00 . A A . 38 VAL HA 1 1
12 28603 1 1 38 VAL HB H -6.126 -5.411 -1.395 1.00 . A A . 38 VAL HB 1 1
12 28604 1 1 38 VAL HG11 H -8.412 -6.316 -1.487 1.00 . A A . 38 VAL HG11 1 1
12 28605 1 1 38 VAL HG12 H -7.226 -7.592 -1.763 1.00 . A A . 38 VAL HG12 1 1
12 28606 1 1 38 VAL HG13 H -8.036 -7.462 -0.187 1.00 . A A . 38 VAL HG13 1 1
12 28607 1 1 38 VAL HG21 H -7.691 -5.465 1.184 1.00 . A A . 38 VAL HG21 1 1
12 28608 1 1 38 VAL HG22 H -6.396 -4.296 0.861 1.00 . A A . 38 VAL HG22 1 1
12 28609 1 1 38 VAL HG23 H -7.855 -4.315 -0.152 1.00 . A A . 38 VAL HG23 1 1
12 28610 1 1 38 VAL N N -4.770 -7.677 -0.797 1.00 . A A . 38 VAL N 1 1
12 28611 1 1 38 VAL O O -6.107 -8.523 1.450 1.00 . A A . 38 VAL O 1 1
12 28612 1 1 39 GLY C C -5.144 -6.623 5.072 1.00 . A A . 39 GLY C 1 1
12 28613 1 1 39 GLY CA C -5.998 -7.172 3.926 1.00 . A A . 39 GLY CA 1 1
12 28614 1 1 39 GLY H H -5.169 -5.741 2.561 1.00 . A A . 39 GLY H 1 1
12 28615 1 1 39 GLY HA2 H -7.033 -6.885 4.103 1.00 . A A . 39 GLY HA2 1 1
12 28616 1 1 39 GLY HA3 H -5.943 -8.262 3.939 1.00 . A A . 39 GLY HA3 1 1
12 28617 1 1 39 GLY N N -5.586 -6.668 2.604 1.00 . A A . 39 GLY N 1 1
12 28618 1 1 39 GLY O O -4.934 -5.416 5.157 1.00 . A A . 39 GLY O 1 1
12 28619 1 1 40 VAL C C -2.708 -8.678 6.854 1.00 . A A . 40 VAL C 1 1
12 28620 1 1 40 VAL CA C -3.444 -7.342 6.776 1.00 . A A . 40 VAL CA 1 1
12 28621 1 1 40 VAL CB C -3.670 -6.756 8.196 1.00 . A A . 40 VAL CB 1 1
12 28622 1 1 40 VAL CG1 C -2.394 -6.861 9.057 1.00 . A A . 40 VAL CG1 1 1
12 28623 1 1 40 VAL CG2 C -4.051 -5.274 8.152 1.00 . A A . 40 VAL CG2 1 1
12 28624 1 1 40 VAL H H -5.004 -8.449 5.820 1.00 . A A . 40 VAL H 1 1
12 28625 1 1 40 VAL HA H -2.777 -6.665 6.252 1.00 . A A . 40 VAL HA 1 1
12 28626 1 1 40 VAL HB H -4.471 -7.301 8.695 1.00 . A A . 40 VAL HB 1 1
12 28627 1 1 40 VAL HG11 H -1.516 -6.565 8.480 1.00 . A A . 40 VAL HG11 1 1
12 28628 1 1 40 VAL HG12 H -2.480 -6.234 9.942 1.00 . A A . 40 VAL HG12 1 1
12 28629 1 1 40 VAL HG13 H -2.237 -7.875 9.418 1.00 . A A . 40 VAL HG13 1 1
12 28630 1 1 40 VAL HG21 H -4.151 -4.885 9.168 1.00 . A A . 40 VAL HG21 1 1
12 28631 1 1 40 VAL HG22 H -3.281 -4.708 7.626 1.00 . A A . 40 VAL HG22 1 1
12 28632 1 1 40 VAL HG23 H -5.010 -5.162 7.657 1.00 . A A . 40 VAL HG23 1 1
12 28633 1 1 40 VAL N N -4.673 -7.505 5.962 1.00 . A A . 40 VAL N 1 1
12 28634 1 1 40 VAL O O -1.720 -8.893 6.154 1.00 . A A . 40 VAL O 1 1
12 28635 1 1 41 TYR C C -2.903 -11.923 7.075 1.00 . A A . 41 TYR C 1 1
12 28636 1 1 41 TYR CA C -2.500 -10.818 8.068 1.00 . A A . 41 TYR CA 1 1
12 28637 1 1 41 TYR CB C -2.760 -11.126 9.554 1.00 . A A . 41 TYR CB 1 1
12 28638 1 1 41 TYR CD1 C -1.059 -13.039 9.530 1.00 . A A . 41 TYR CD1 1 1
12 28639 1 1 41 TYR CD2 C -3.062 -13.248 10.904 1.00 . A A . 41 TYR CD2 1 1
12 28640 1 1 41 TYR CE1 C -0.702 -14.361 9.860 1.00 . A A . 41 TYR CE1 1 1
12 28641 1 1 41 TYR CE2 C -2.687 -14.558 11.264 1.00 . A A . 41 TYR CE2 1 1
12 28642 1 1 41 TYR CG C -2.260 -12.488 10.027 1.00 . A A . 41 TYR CG 1 1
12 28643 1 1 41 TYR CZ C -1.510 -15.124 10.729 1.00 . A A . 41 TYR CZ 1 1
12 28644 1 1 41 TYR H H -4.024 -9.348 8.224 1.00 . A A . 41 TYR H 1 1
12 28645 1 1 41 TYR HA H -1.424 -10.665 7.960 1.00 . A A . 41 TYR HA 1 1
12 28646 1 1 41 TYR HB2 H -2.314 -10.327 10.164 1.00 . A A . 41 TYR HB2 1 1
12 28647 1 1 41 TYR HB3 H -3.838 -11.088 9.720 1.00 . A A . 41 TYR HB3 1 1
12 28648 1 1 41 TYR HD1 H -0.422 -12.479 8.857 1.00 . A A . 41 TYR HD1 1 1
12 28649 1 1 41 TYR HD2 H -3.986 -12.834 11.288 1.00 . A A . 41 TYR HD2 1 1
12 28650 1 1 41 TYR HE1 H 0.174 -14.822 9.433 1.00 . A A . 41 TYR HE1 1 1
12 28651 1 1 41 TYR HE2 H -3.312 -15.140 11.926 1.00 . A A . 41 TYR HE2 1 1
12 28652 1 1 41 TYR HH H -1.801 -16.837 11.611 1.00 . A A . 41 TYR HH 1 1
12 28653 1 1 41 TYR N N -3.182 -9.578 7.718 1.00 . A A . 41 TYR N 1 1
12 28654 1 1 41 TYR O O -3.719 -12.801 7.357 1.00 . A A . 41 TYR O 1 1
12 28655 1 1 41 TYR OH O -1.149 -16.400 11.036 1.00 . A A . 41 TYR OH 1 1
12 28656 1 1 42 GLU C C -1.401 -13.383 4.121 1.00 . A A . 42 GLU C 1 1
12 28657 1 1 42 GLU CA C -2.648 -12.672 4.702 1.00 . A A . 42 GLU CA 1 1
12 28658 1 1 42 GLU CB C -3.406 -11.806 3.659 1.00 . A A . 42 GLU CB 1 1
12 28659 1 1 42 GLU CD C -5.831 -12.563 3.982 1.00 . A A . 42 GLU CD 1 1
12 28660 1 1 42 GLU CG C -4.609 -12.532 3.040 1.00 . A A . 42 GLU CG 1 1
12 28661 1 1 42 GLU H H -1.768 -11.003 5.718 1.00 . A A . 42 GLU H 1 1
12 28662 1 1 42 GLU HA H -3.317 -13.471 5.020 1.00 . A A . 42 GLU HA 1 1
12 28663 1 1 42 GLU HB2 H -3.774 -10.892 4.128 1.00 . A A . 42 GLU HB2 1 1
12 28664 1 1 42 GLU HB3 H -2.736 -11.501 2.851 1.00 . A A . 42 GLU HB3 1 1
12 28665 1 1 42 GLU HG2 H -4.876 -12.027 2.107 1.00 . A A . 42 GLU HG2 1 1
12 28666 1 1 42 GLU HG3 H -4.314 -13.548 2.786 1.00 . A A . 42 GLU HG3 1 1
12 28667 1 1 42 GLU N N -2.330 -11.834 5.871 1.00 . A A . 42 GLU N 1 1
12 28668 1 1 42 GLU O O -1.467 -13.969 3.044 1.00 . A A . 42 GLU O 1 1
12 28669 1 1 42 GLU OE1 O -6.578 -11.555 4.043 1.00 . A A . 42 GLU OE1 1 1
12 28670 1 1 42 GLU OE2 O -6.069 -13.610 4.631 1.00 . A A . 42 GLU OE2 1 1
12 28671 1 1 43 ALA C C 1.161 -15.118 3.661 1.00 . A A . 43 ALA C 1 1
12 28672 1 1 43 ALA CA C 1.088 -13.749 4.380 1.00 . A A . 43 ALA CA 1 1
12 28673 1 1 43 ALA CB C 2.005 -13.703 5.611 1.00 . A A . 43 ALA CB 1 1
12 28674 1 1 43 ALA H H -0.324 -12.879 5.716 1.00 . A A . 43 ALA H 1 1
12 28675 1 1 43 ALA HA H 1.455 -13.004 3.676 1.00 . A A . 43 ALA HA 1 1
12 28676 1 1 43 ALA HB1 H 1.909 -12.744 6.115 1.00 . A A . 43 ALA HB1 1 1
12 28677 1 1 43 ALA HB2 H 1.743 -14.496 6.313 1.00 . A A . 43 ALA HB2 1 1
12 28678 1 1 43 ALA HB3 H 3.042 -13.827 5.303 1.00 . A A . 43 ALA HB3 1 1
12 28679 1 1 43 ALA N N -0.257 -13.341 4.822 1.00 . A A . 43 ALA N 1 1
12 28680 1 1 43 ALA O O 1.706 -15.232 2.555 1.00 . A A . 43 ALA O 1 1
12 28681 1 1 44 ALA C C -0.257 -17.439 2.333 1.00 . A A . 44 ALA C 1 1
12 28682 1 1 44 ALA CA C 0.482 -17.491 3.683 1.00 . A A . 44 ALA CA 1 1
12 28683 1 1 44 ALA CB C -0.201 -18.428 4.687 1.00 . A A . 44 ALA CB 1 1
12 28684 1 1 44 ALA H H 0.169 -15.989 5.180 1.00 . A A . 44 ALA H 1 1
12 28685 1 1 44 ALA HA H 1.487 -17.870 3.492 1.00 . A A . 44 ALA HA 1 1
12 28686 1 1 44 ALA HB1 H -0.270 -19.430 4.261 1.00 . A A . 44 ALA HB1 1 1
12 28687 1 1 44 ALA HB2 H 0.386 -18.477 5.605 1.00 . A A . 44 ALA HB2 1 1
12 28688 1 1 44 ALA HB3 H -1.205 -18.071 4.921 1.00 . A A . 44 ALA HB3 1 1
12 28689 1 1 44 ALA N N 0.591 -16.159 4.279 1.00 . A A . 44 ALA N 1 1
12 28690 1 1 44 ALA O O 0.251 -17.938 1.326 1.00 . A A . 44 ALA O 1 1
12 28691 1 1 45 LYS C C -1.389 -15.743 0.000 1.00 . A A . 45 LYS C 1 1
12 28692 1 1 45 LYS CA C -2.179 -16.486 1.076 1.00 . A A . 45 LYS CA 1 1
12 28693 1 1 45 LYS CB C -3.467 -15.729 1.420 1.00 . A A . 45 LYS CB 1 1
12 28694 1 1 45 LYS CD C -5.898 -15.506 0.701 1.00 . A A . 45 LYS CD 1 1
12 28695 1 1 45 LYS CE C -6.924 -16.054 -0.301 1.00 . A A . 45 LYS CE 1 1
12 28696 1 1 45 LYS CG C -4.617 -16.346 0.634 1.00 . A A . 45 LYS CG 1 1
12 28697 1 1 45 LYS H H -1.838 -16.423 3.133 1.00 . A A . 45 LYS H 1 1
12 28698 1 1 45 LYS HA H -2.446 -17.452 0.648 1.00 . A A . 45 LYS HA 1 1
12 28699 1 1 45 LYS HB2 H -3.694 -15.808 2.486 1.00 . A A . 45 LYS HB2 1 1
12 28700 1 1 45 LYS HB3 H -3.355 -14.678 1.150 1.00 . A A . 45 LYS HB3 1 1
12 28701 1 1 45 LYS HD2 H -6.304 -15.540 1.714 1.00 . A A . 45 LYS HD2 1 1
12 28702 1 1 45 LYS HD3 H -5.664 -14.471 0.443 1.00 . A A . 45 LYS HD3 1 1
12 28703 1 1 45 LYS HE2 H -6.475 -16.043 -1.300 1.00 . A A . 45 LYS HE2 1 1
12 28704 1 1 45 LYS HE3 H -7.147 -17.094 -0.047 1.00 . A A . 45 LYS HE3 1 1
12 28705 1 1 45 LYS HG2 H -4.309 -16.445 -0.405 1.00 . A A . 45 LYS HG2 1 1
12 28706 1 1 45 LYS HG3 H -4.785 -17.336 1.059 1.00 . A A . 45 LYS HG3 1 1
12 28707 1 1 45 LYS HZ1 H -8.832 -15.608 -0.987 1.00 . A A . 45 LYS HZ1 1 1
12 28708 1 1 45 LYS HZ2 H -7.991 -14.283 -0.540 1.00 . A A . 45 LYS HZ2 1 1
12 28709 1 1 45 LYS HZ3 H -8.630 -15.272 0.597 1.00 . A A . 45 LYS HZ3 1 1
12 28710 1 1 45 LYS N N -1.422 -16.775 2.287 1.00 . A A . 45 LYS N 1 1
12 28711 1 1 45 LYS NZ N -8.175 -15.249 -0.306 1.00 . A A . 45 LYS NZ 1 1
12 28712 1 1 45 LYS O O -1.497 -16.163 -1.141 1.00 . A A . 45 LYS O 1 1
12 28713 1 1 46 LEU C C 1.113 -15.050 -1.470 1.00 . A A . 46 LEU C 1 1
12 28714 1 1 46 LEU CA C 0.285 -14.031 -0.674 1.00 . A A . 46 LEU CA 1 1
12 28715 1 1 46 LEU CB C 1.255 -13.015 -0.020 1.00 . A A . 46 LEU CB 1 1
12 28716 1 1 46 LEU CD1 C -0.316 -11.586 1.383 1.00 . A A . 46 LEU CD1 1 1
12 28717 1 1 46 LEU CD2 C 1.880 -10.696 0.690 1.00 . A A . 46 LEU CD2 1 1
12 28718 1 1 46 LEU CG C 0.722 -11.605 0.268 1.00 . A A . 46 LEU CG 1 1
12 28719 1 1 46 LEU H H -0.587 -14.426 1.286 1.00 . A A . 46 LEU H 1 1
12 28720 1 1 46 LEU HA H -0.350 -13.510 -1.400 1.00 . A A . 46 LEU HA 1 1
12 28721 1 1 46 LEU HB2 H 1.675 -13.430 0.891 1.00 . A A . 46 LEU HB2 1 1
12 28722 1 1 46 LEU HB3 H 2.089 -12.884 -0.713 1.00 . A A . 46 LEU HB3 1 1
12 28723 1 1 46 LEU HD11 H -0.604 -10.567 1.625 1.00 . A A . 46 LEU HD11 1 1
12 28724 1 1 46 LEU HD12 H 0.109 -12.034 2.272 1.00 . A A . 46 LEU HD12 1 1
12 28725 1 1 46 LEU HD13 H -1.201 -12.136 1.070 1.00 . A A . 46 LEU HD13 1 1
12 28726 1 1 46 LEU HD21 H 2.640 -10.678 -0.090 1.00 . A A . 46 LEU HD21 1 1
12 28727 1 1 46 LEU HD22 H 2.332 -11.059 1.612 1.00 . A A . 46 LEU HD22 1 1
12 28728 1 1 46 LEU HD23 H 1.523 -9.678 0.845 1.00 . A A . 46 LEU HD23 1 1
12 28729 1 1 46 LEU HG H 0.283 -11.209 -0.642 1.00 . A A . 46 LEU HG 1 1
12 28730 1 1 46 LEU N N -0.579 -14.719 0.315 1.00 . A A . 46 LEU N 1 1
12 28731 1 1 46 LEU O O 1.048 -15.085 -2.703 1.00 . A A . 46 LEU O 1 1
12 28732 1 1 47 LEU C C 1.737 -18.043 -2.106 1.00 . A A . 47 LEU C 1 1
12 28733 1 1 47 LEU CA C 2.625 -16.986 -1.412 1.00 . A A . 47 LEU CA 1 1
12 28734 1 1 47 LEU CB C 3.561 -17.640 -0.381 1.00 . A A . 47 LEU CB 1 1
12 28735 1 1 47 LEU CD1 C 5.456 -17.438 1.240 1.00 . A A . 47 LEU CD1 1 1
12 28736 1 1 47 LEU CD2 C 5.708 -16.398 -0.993 1.00 . A A . 47 LEU CD2 1 1
12 28737 1 1 47 LEU CG C 4.702 -16.729 0.115 1.00 . A A . 47 LEU CG 1 1
12 28738 1 1 47 LEU H H 1.844 -15.830 0.244 1.00 . A A . 47 LEU H 1 1
12 28739 1 1 47 LEU HA H 3.231 -16.546 -2.204 1.00 . A A . 47 LEU HA 1 1
12 28740 1 1 47 LEU HB2 H 2.964 -17.962 0.475 1.00 . A A . 47 LEU HB2 1 1
12 28741 1 1 47 LEU HB3 H 4.004 -18.531 -0.828 1.00 . A A . 47 LEU HB3 1 1
12 28742 1 1 47 LEU HD11 H 6.291 -16.823 1.577 1.00 . A A . 47 LEU HD11 1 1
12 28743 1 1 47 LEU HD12 H 5.841 -18.396 0.889 1.00 . A A . 47 LEU HD12 1 1
12 28744 1 1 47 LEU HD13 H 4.784 -17.605 2.082 1.00 . A A . 47 LEU HD13 1 1
12 28745 1 1 47 LEU HD21 H 5.234 -15.799 -1.769 1.00 . A A . 47 LEU HD21 1 1
12 28746 1 1 47 LEU HD22 H 6.098 -17.316 -1.433 1.00 . A A . 47 LEU HD22 1 1
12 28747 1 1 47 LEU HD23 H 6.535 -15.821 -0.580 1.00 . A A . 47 LEU HD23 1 1
12 28748 1 1 47 LEU HG H 4.292 -15.799 0.509 1.00 . A A . 47 LEU HG 1 1
12 28749 1 1 47 LEU N N 1.856 -15.912 -0.765 1.00 . A A . 47 LEU N 1 1
12 28750 1 1 47 LEU O O 2.167 -18.671 -3.072 1.00 . A A . 47 LEU O 1 1
12 28751 1 1 48 ASN C C -1.212 -18.532 -3.518 1.00 . A A . 48 ASN C 1 1
12 28752 1 1 48 ASN CA C -0.496 -19.119 -2.274 1.00 . A A . 48 ASN CA 1 1
12 28753 1 1 48 ASN CB C -1.519 -19.520 -1.192 1.00 . A A . 48 ASN CB 1 1
12 28754 1 1 48 ASN CG C -2.205 -20.843 -1.488 1.00 . A A . 48 ASN CG 1 1
12 28755 1 1 48 ASN H H 0.219 -17.706 -0.836 1.00 . A A . 48 ASN H 1 1
12 28756 1 1 48 ASN HA H 0.025 -20.020 -2.603 1.00 . A A . 48 ASN HA 1 1
12 28757 1 1 48 ASN HB2 H -1.024 -19.615 -0.226 1.00 . A A . 48 ASN HB2 1 1
12 28758 1 1 48 ASN HB3 H -2.280 -18.747 -1.115 1.00 . A A . 48 ASN HB3 1 1
12 28759 1 1 48 ASN HD21 H -0.608 -21.912 -0.844 1.00 . A A . 48 ASN HD21 1 1
12 28760 1 1 48 ASN HD22 H -2.004 -22.826 -1.407 1.00 . A A . 48 ASN HD22 1 1
12 28761 1 1 48 ASN N N 0.492 -18.225 -1.662 1.00 . A A . 48 ASN N 1 1
12 28762 1 1 48 ASN ND2 N -1.538 -21.947 -1.235 1.00 . A A . 48 ASN ND2 1 1
12 28763 1 1 48 ASN O O -1.860 -19.293 -4.240 1.00 . A A . 48 ASN O 1 1
12 28764 1 1 48 ASN OD1 O -3.350 -20.905 -1.914 1.00 . A A . 48 ASN OD1 1 1
12 28765 1 1 49 VAL C C -0.803 -16.029 -5.996 1.00 . A A . 49 VAL C 1 1
12 28766 1 1 49 VAL CA C -1.775 -16.550 -4.937 1.00 . A A . 49 VAL CA 1 1
12 28767 1 1 49 VAL CB C -2.748 -15.428 -4.496 1.00 . A A . 49 VAL CB 1 1
12 28768 1 1 49 VAL CG1 C -3.897 -15.990 -3.649 1.00 . A A . 49 VAL CG1 1 1
12 28769 1 1 49 VAL CG2 C -2.122 -14.228 -3.775 1.00 . A A . 49 VAL CG2 1 1
12 28770 1 1 49 VAL H H -0.493 -16.645 -3.234 1.00 . A A . 49 VAL H 1 1
12 28771 1 1 49 VAL HA H -2.393 -17.283 -5.453 1.00 . A A . 49 VAL HA 1 1
12 28772 1 1 49 VAL HB H -3.195 -15.016 -5.394 1.00 . A A . 49 VAL HB 1 1
12 28773 1 1 49 VAL HG11 H -4.615 -15.200 -3.428 1.00 . A A . 49 VAL HG11 1 1
12 28774 1 1 49 VAL HG12 H -4.405 -16.780 -4.200 1.00 . A A . 49 VAL HG12 1 1
12 28775 1 1 49 VAL HG13 H -3.516 -16.398 -2.715 1.00 . A A . 49 VAL HG13 1 1
12 28776 1 1 49 VAL HG21 H -1.424 -13.715 -4.432 1.00 . A A . 49 VAL HG21 1 1
12 28777 1 1 49 VAL HG22 H -2.899 -13.519 -3.491 1.00 . A A . 49 VAL HG22 1 1
12 28778 1 1 49 VAL HG23 H -1.595 -14.549 -2.890 1.00 . A A . 49 VAL HG23 1 1
12 28779 1 1 49 VAL N N -1.096 -17.224 -3.806 1.00 . A A . 49 VAL N 1 1
12 28780 1 1 49 VAL O O -1.070 -16.188 -7.187 1.00 . A A . 49 VAL O 1 1
12 28781 1 1 50 ASP C C 2.750 -14.935 -6.113 1.00 . A A . 50 ASP C 1 1
12 28782 1 1 50 ASP CA C 1.255 -14.727 -6.486 1.00 . A A . 50 ASP CA 1 1
12 28783 1 1 50 ASP CB C 0.807 -13.247 -6.520 1.00 . A A . 50 ASP CB 1 1
12 28784 1 1 50 ASP CG C -0.412 -13.050 -7.444 1.00 . A A . 50 ASP CG 1 1
12 28785 1 1 50 ASP H H 0.485 -15.353 -4.594 1.00 . A A . 50 ASP H 1 1
12 28786 1 1 50 ASP HA H 1.155 -15.119 -7.499 1.00 . A A . 50 ASP HA 1 1
12 28787 1 1 50 ASP HB2 H 0.582 -12.910 -5.506 1.00 . A A . 50 ASP HB2 1 1
12 28788 1 1 50 ASP HB3 H 1.608 -12.608 -6.886 1.00 . A A . 50 ASP HB3 1 1
12 28789 1 1 50 ASP N N 0.328 -15.440 -5.594 1.00 . A A . 50 ASP N 1 1
12 28790 1 1 50 ASP O O 3.488 -13.958 -5.957 1.00 . A A . 50 ASP O 1 1
12 28791 1 1 50 ASP OD1 O -0.273 -13.281 -8.670 1.00 . A A . 50 ASP OD1 1 1
12 28792 1 1 50 ASP OD2 O -1.506 -12.687 -6.946 1.00 . A A . 50 ASP OD2 1 1
12 28793 1 1 51 PRO C C 5.775 -15.989 -6.270 1.00 . A A . 51 PRO C 1 1
12 28794 1 1 51 PRO CA C 4.575 -16.518 -5.461 1.00 . A A . 51 PRO CA 1 1
12 28795 1 1 51 PRO CB C 4.623 -18.050 -5.385 1.00 . A A . 51 PRO CB 1 1
12 28796 1 1 51 PRO CD C 2.537 -17.414 -6.364 1.00 . A A . 51 PRO CD 1 1
12 28797 1 1 51 PRO CG C 3.596 -18.511 -6.417 1.00 . A A . 51 PRO CG 1 1
12 28798 1 1 51 PRO HA H 4.651 -16.116 -4.450 1.00 . A A . 51 PRO HA 1 1
12 28799 1 1 51 PRO HB2 H 5.614 -18.448 -5.610 1.00 . A A . 51 PRO HB2 1 1
12 28800 1 1 51 PRO HB3 H 4.319 -18.374 -4.391 1.00 . A A . 51 PRO HB3 1 1
12 28801 1 1 51 PRO HD2 H 2.037 -17.327 -7.330 1.00 . A A . 51 PRO HD2 1 1
12 28802 1 1 51 PRO HD3 H 1.811 -17.654 -5.587 1.00 . A A . 51 PRO HD3 1 1
12 28803 1 1 51 PRO HG2 H 4.051 -18.532 -7.409 1.00 . A A . 51 PRO HG2 1 1
12 28804 1 1 51 PRO HG3 H 3.177 -19.487 -6.168 1.00 . A A . 51 PRO HG3 1 1
12 28805 1 1 51 PRO N N 3.247 -16.190 -6.012 1.00 . A A . 51 PRO N 1 1
12 28806 1 1 51 PRO O O 6.808 -15.647 -5.695 1.00 . A A . 51 PRO O 1 1
12 28807 1 1 52 ASP C C 6.317 -13.940 -9.001 1.00 . A A . 52 ASP C 1 1
12 28808 1 1 52 ASP CA C 6.651 -15.372 -8.533 1.00 . A A . 52 ASP CA 1 1
12 28809 1 1 52 ASP CB C 6.721 -16.296 -9.761 1.00 . A A . 52 ASP CB 1 1
12 28810 1 1 52 ASP CG C 8.072 -17.024 -9.853 1.00 . A A . 52 ASP CG 1 1
12 28811 1 1 52 ASP H H 4.792 -16.329 -7.944 1.00 . A A . 52 ASP H 1 1
12 28812 1 1 52 ASP HA H 7.632 -15.338 -8.054 1.00 . A A . 52 ASP HA 1 1
12 28813 1 1 52 ASP HB2 H 5.903 -17.020 -9.731 1.00 . A A . 52 ASP HB2 1 1
12 28814 1 1 52 ASP HB3 H 6.561 -15.704 -10.664 1.00 . A A . 52 ASP HB3 1 1
12 28815 1 1 52 ASP N N 5.648 -15.922 -7.596 1.00 . A A . 52 ASP N 1 1
12 28816 1 1 52 ASP O O 7.172 -13.194 -9.481 1.00 . A A . 52 ASP O 1 1
12 28817 1 1 52 ASP OD1 O 9.038 -16.442 -10.402 1.00 . A A . 52 ASP OD1 1 1
12 28818 1 1 52 ASP OD2 O 8.171 -18.184 -9.383 1.00 . A A . 52 ASP OD2 1 1
12 28819 1 1 53 ASN C C 4.535 -11.161 -8.503 1.00 . A A . 53 ASN C 1 1
12 28820 1 1 53 ASN CA C 4.379 -12.395 -9.409 1.00 . A A . 53 ASN CA 1 1
12 28821 1 1 53 ASN CB C 2.892 -12.743 -9.578 1.00 . A A . 53 ASN CB 1 1
12 28822 1 1 53 ASN CG C 2.562 -13.647 -10.756 1.00 . A A . 53 ASN CG 1 1
12 28823 1 1 53 ASN H H 4.502 -14.282 -8.392 1.00 . A A . 53 ASN H 1 1
12 28824 1 1 53 ASN HA H 4.798 -12.132 -10.384 1.00 . A A . 53 ASN HA 1 1
12 28825 1 1 53 ASN HB2 H 2.552 -13.248 -8.683 1.00 . A A . 53 ASN HB2 1 1
12 28826 1 1 53 ASN HB3 H 2.311 -11.828 -9.681 1.00 . A A . 53 ASN HB3 1 1
12 28827 1 1 53 ASN HD21 H 0.670 -13.811 -10.093 1.00 . A A . 53 ASN HD21 1 1
12 28828 1 1 53 ASN HD22 H 1.075 -14.729 -11.560 1.00 . A A . 53 ASN HD22 1 1
12 28829 1 1 53 ASN N N 5.041 -13.586 -8.874 1.00 . A A . 53 ASN N 1 1
12 28830 1 1 53 ASN ND2 N 1.335 -14.107 -10.815 1.00 . A A . 53 ASN ND2 1 1
12 28831 1 1 53 ASN O O 4.485 -10.037 -9.001 1.00 . A A . 53 ASN O 1 1
12 28832 1 1 53 ASN OD1 O 3.381 -13.986 -11.602 1.00 . A A . 53 ASN OD1 1 1
12 28833 1 1 54 VAL C C 5.892 -9.178 -6.649 1.00 . A A . 54 VAL C 1 1
12 28834 1 1 54 VAL CA C 5.054 -10.375 -6.141 1.00 . A A . 54 VAL CA 1 1
12 28835 1 1 54 VAL CB C 5.818 -11.074 -4.985 1.00 . A A . 54 VAL CB 1 1
12 28836 1 1 54 VAL CG1 C 4.954 -11.467 -3.787 1.00 . A A . 54 VAL CG1 1 1
12 28837 1 1 54 VAL CG2 C 6.596 -12.331 -5.404 1.00 . A A . 54 VAL CG2 1 1
12 28838 1 1 54 VAL H H 4.658 -12.325 -6.880 1.00 . A A . 54 VAL H 1 1
12 28839 1 1 54 VAL HA H 4.130 -9.974 -5.731 1.00 . A A . 54 VAL HA 1 1
12 28840 1 1 54 VAL HB H 6.529 -10.359 -4.593 1.00 . A A . 54 VAL HB 1 1
12 28841 1 1 54 VAL HG11 H 4.212 -12.210 -4.077 1.00 . A A . 54 VAL HG11 1 1
12 28842 1 1 54 VAL HG12 H 5.602 -11.880 -3.005 1.00 . A A . 54 VAL HG12 1 1
12 28843 1 1 54 VAL HG13 H 4.454 -10.588 -3.388 1.00 . A A . 54 VAL HG13 1 1
12 28844 1 1 54 VAL HG21 H 7.250 -12.654 -4.595 1.00 . A A . 54 VAL HG21 1 1
12 28845 1 1 54 VAL HG22 H 5.909 -13.145 -5.622 1.00 . A A . 54 VAL HG22 1 1
12 28846 1 1 54 VAL HG23 H 7.195 -12.125 -6.291 1.00 . A A . 54 VAL HG23 1 1
12 28847 1 1 54 VAL N N 4.707 -11.361 -7.189 1.00 . A A . 54 VAL N 1 1
12 28848 1 1 54 VAL O O 6.883 -9.369 -7.356 1.00 . A A . 54 VAL O 1 1
12 28849 1 1 55 VAL C C 6.582 -5.881 -5.284 1.00 . A A . 55 VAL C 1 1
12 28850 1 1 55 VAL CA C 6.295 -6.705 -6.545 1.00 . A A . 55 VAL CA 1 1
12 28851 1 1 55 VAL CB C 5.623 -5.827 -7.628 1.00 . A A . 55 VAL CB 1 1
12 28852 1 1 55 VAL CG1 C 6.381 -4.512 -7.881 1.00 . A A . 55 VAL CG1 1 1
12 28853 1 1 55 VAL CG2 C 5.566 -6.552 -8.975 1.00 . A A . 55 VAL CG2 1 1
12 28854 1 1 55 VAL H H 4.684 -7.855 -5.705 1.00 . A A . 55 VAL H 1 1
12 28855 1 1 55 VAL HA H 7.272 -6.986 -6.939 1.00 . A A . 55 VAL HA 1 1
12 28856 1 1 55 VAL HB H 4.609 -5.579 -7.325 1.00 . A A . 55 VAL HB 1 1
12 28857 1 1 55 VAL HG11 H 7.421 -4.719 -8.133 1.00 . A A . 55 VAL HG11 1 1
12 28858 1 1 55 VAL HG12 H 5.915 -3.965 -8.702 1.00 . A A . 55 VAL HG12 1 1
12 28859 1 1 55 VAL HG13 H 6.346 -3.873 -6.999 1.00 . A A . 55 VAL HG13 1 1
12 28860 1 1 55 VAL HG21 H 5.009 -7.480 -8.873 1.00 . A A . 55 VAL HG21 1 1
12 28861 1 1 55 VAL HG22 H 5.065 -5.923 -9.712 1.00 . A A . 55 VAL HG22 1 1
12 28862 1 1 55 VAL HG23 H 6.580 -6.777 -9.305 1.00 . A A . 55 VAL HG23 1 1
12 28863 1 1 55 VAL N N 5.530 -7.944 -6.252 1.00 . A A . 55 VAL N 1 1
12 28864 1 1 55 VAL O O 7.752 -5.683 -4.953 1.00 . A A . 55 VAL O 1 1
12 28865 1 1 56 LEU C C 4.622 -4.518 -2.422 1.00 . A A . 56 LEU C 1 1
12 28866 1 1 56 LEU CA C 5.726 -4.418 -3.481 1.00 . A A . 56 LEU CA 1 1
12 28867 1 1 56 LEU CB C 5.859 -2.985 -4.048 1.00 . A A . 56 LEU CB 1 1
12 28868 1 1 56 LEU CD1 C 6.960 -1.772 -2.072 1.00 . A A . 56 LEU CD1 1 1
12 28869 1 1 56 LEU CD2 C 5.825 -0.471 -3.812 1.00 . A A . 56 LEU CD2 1 1
12 28870 1 1 56 LEU CG C 5.799 -1.800 -3.058 1.00 . A A . 56 LEU CG 1 1
12 28871 1 1 56 LEU H H 4.613 -5.648 -4.911 1.00 . A A . 56 LEU H 1 1
12 28872 1 1 56 LEU HA H 6.663 -4.656 -2.983 1.00 . A A . 56 LEU HA 1 1
12 28873 1 1 56 LEU HB2 H 6.822 -2.930 -4.554 1.00 . A A . 56 LEU HB2 1 1
12 28874 1 1 56 LEU HB3 H 5.067 -2.844 -4.784 1.00 . A A . 56 LEU HB3 1 1
12 28875 1 1 56 LEU HD11 H 6.865 -2.605 -1.390 1.00 . A A . 56 LEU HD11 1 1
12 28876 1 1 56 LEU HD12 H 6.931 -0.858 -1.477 1.00 . A A . 56 LEU HD12 1 1
12 28877 1 1 56 LEU HD13 H 7.908 -1.822 -2.604 1.00 . A A . 56 LEU HD13 1 1
12 28878 1 1 56 LEU HD21 H 6.669 -0.443 -4.501 1.00 . A A . 56 LEU HD21 1 1
12 28879 1 1 56 LEU HD22 H 5.912 0.360 -3.114 1.00 . A A . 56 LEU HD22 1 1
12 28880 1 1 56 LEU HD23 H 4.892 -0.352 -4.359 1.00 . A A . 56 LEU HD23 1 1
12 28881 1 1 56 LEU HG H 4.872 -1.852 -2.497 1.00 . A A . 56 LEU HG 1 1
12 28882 1 1 56 LEU N N 5.546 -5.374 -4.601 1.00 . A A . 56 LEU N 1 1
12 28883 1 1 56 LEU O O 3.437 -4.536 -2.761 1.00 . A A . 56 LEU O 1 1
12 28884 1 1 57 CYS C C 4.033 -3.342 0.808 1.00 . A A . 57 CYS C 1 1
12 28885 1 1 57 CYS CA C 4.145 -4.661 0.024 1.00 . A A . 57 CYS CA 1 1
12 28886 1 1 57 CYS CB C 4.665 -5.798 0.918 1.00 . A A . 57 CYS CB 1 1
12 28887 1 1 57 CYS H H 6.023 -4.533 -0.981 1.00 . A A . 57 CYS H 1 1
12 28888 1 1 57 CYS HA H 3.146 -4.924 -0.322 1.00 . A A . 57 CYS HA 1 1
12 28889 1 1 57 CYS HB2 H 5.119 -6.582 0.311 1.00 . A A . 57 CYS HB2 1 1
12 28890 1 1 57 CYS HB3 H 5.423 -5.422 1.606 1.00 . A A . 57 CYS HB3 1 1
12 28891 1 1 57 CYS HG H 2.956 -5.423 2.552 1.00 . A A . 57 CYS HG 1 1
12 28892 1 1 57 CYS N N 5.022 -4.546 -1.145 1.00 . A A . 57 CYS N 1 1
12 28893 1 1 57 CYS O O 5.036 -2.802 1.276 1.00 . A A . 57 CYS O 1 1
12 28894 1 1 57 CYS SG S 3.281 -6.515 1.843 1.00 . A A . 57 CYS SG 1 1
12 28895 1 1 58 LEU C C 1.669 -1.773 2.861 1.00 . A A . 58 LEU C 1 1
12 28896 1 1 58 LEU CA C 2.509 -1.542 1.599 1.00 . A A . 58 LEU CA 1 1
12 28897 1 1 58 LEU CB C 1.778 -0.605 0.618 1.00 . A A . 58 LEU CB 1 1
12 28898 1 1 58 LEU CD1 C 3.977 0.051 -0.519 1.00 . A A . 58 LEU CD1 1 1
12 28899 1 1 58 LEU CD2 C 2.257 -1.197 -1.840 1.00 . A A . 58 LEU CD2 1 1
12 28900 1 1 58 LEU CG C 2.489 -0.215 -0.690 1.00 . A A . 58 LEU CG 1 1
12 28901 1 1 58 LEU H H 2.022 -3.322 0.566 1.00 . A A . 58 LEU H 1 1
12 28902 1 1 58 LEU HA H 3.434 -1.053 1.905 1.00 . A A . 58 LEU HA 1 1
12 28903 1 1 58 LEU HB2 H 0.816 -1.043 0.367 1.00 . A A . 58 LEU HB2 1 1
12 28904 1 1 58 LEU HB3 H 1.573 0.320 1.159 1.00 . A A . 58 LEU HB3 1 1
12 28905 1 1 58 LEU HD11 H 4.119 0.696 0.343 1.00 . A A . 58 LEU HD11 1 1
12 28906 1 1 58 LEU HD12 H 4.353 0.552 -1.408 1.00 . A A . 58 LEU HD12 1 1
12 28907 1 1 58 LEU HD13 H 4.523 -0.875 -0.368 1.00 . A A . 58 LEU HD13 1 1
12 28908 1 1 58 LEU HD21 H 2.715 -0.809 -2.749 1.00 . A A . 58 LEU HD21 1 1
12 28909 1 1 58 LEU HD22 H 1.191 -1.309 -2.019 1.00 . A A . 58 LEU HD22 1 1
12 28910 1 1 58 LEU HD23 H 2.682 -2.170 -1.608 1.00 . A A . 58 LEU HD23 1 1
12 28911 1 1 58 LEU HG H 2.056 0.729 -0.992 1.00 . A A . 58 LEU HG 1 1
12 28912 1 1 58 LEU N N 2.814 -2.821 0.960 1.00 . A A . 58 LEU N 1 1
12 28913 1 1 58 LEU O O 0.480 -2.089 2.775 1.00 . A A . 58 LEU O 1 1
12 28914 1 1 59 LEU C C 1.436 -0.607 6.116 1.00 . A A . 59 LEU C 1 1
12 28915 1 1 59 LEU CA C 1.673 -1.912 5.335 1.00 . A A . 59 LEU CA 1 1
12 28916 1 1 59 LEU CB C 2.573 -2.864 6.146 1.00 . A A . 59 LEU CB 1 1
12 28917 1 1 59 LEU CD1 C 3.917 -4.935 6.452 1.00 . A A . 59 LEU CD1 1 1
12 28918 1 1 59 LEU CD2 C 2.102 -4.996 4.824 1.00 . A A . 59 LEU CD2 1 1
12 28919 1 1 59 LEU CG C 3.167 -4.089 5.429 1.00 . A A . 59 LEU CG 1 1
12 28920 1 1 59 LEU H H 3.267 -1.370 4.013 1.00 . A A . 59 LEU H 1 1
12 28921 1 1 59 LEU HA H 0.708 -2.397 5.192 1.00 . A A . 59 LEU HA 1 1
12 28922 1 1 59 LEU HB2 H 3.403 -2.287 6.559 1.00 . A A . 59 LEU HB2 1 1
12 28923 1 1 59 LEU HB3 H 1.975 -3.236 6.970 1.00 . A A . 59 LEU HB3 1 1
12 28924 1 1 59 LEU HD11 H 4.420 -5.754 5.939 1.00 . A A . 59 LEU HD11 1 1
12 28925 1 1 59 LEU HD12 H 3.208 -5.337 7.178 1.00 . A A . 59 LEU HD12 1 1
12 28926 1 1 59 LEU HD13 H 4.660 -4.326 6.963 1.00 . A A . 59 LEU HD13 1 1
12 28927 1 1 59 LEU HD21 H 1.613 -4.482 3.998 1.00 . A A . 59 LEU HD21 1 1
12 28928 1 1 59 LEU HD22 H 1.377 -5.269 5.589 1.00 . A A . 59 LEU HD22 1 1
12 28929 1 1 59 LEU HD23 H 2.561 -5.910 4.457 1.00 . A A . 59 LEU HD23 1 1
12 28930 1 1 59 LEU HG H 3.863 -3.772 4.652 1.00 . A A . 59 LEU HG 1 1
12 28931 1 1 59 LEU N N 2.293 -1.648 4.033 1.00 . A A . 59 LEU N 1 1
12 28932 1 1 59 LEU O O 2.306 0.265 6.124 1.00 . A A . 59 LEU O 1 1
12 28933 1 1 60 ALA C C -0.236 0.566 9.047 1.00 . A A . 60 ALA C 1 1
12 28934 1 1 60 ALA CA C -0.059 0.762 7.527 1.00 . A A . 60 ALA CA 1 1
12 28935 1 1 60 ALA CB C -1.285 1.392 6.866 1.00 . A A . 60 ALA CB 1 1
12 28936 1 1 60 ALA H H -0.422 -1.166 6.710 1.00 . A A . 60 ALA H 1 1
12 28937 1 1 60 ALA HA H 0.752 1.469 7.391 1.00 . A A . 60 ALA HA 1 1
12 28938 1 1 60 ALA HB1 H -2.171 0.804 7.085 1.00 . A A . 60 ALA HB1 1 1
12 28939 1 1 60 ALA HB2 H -1.411 2.402 7.254 1.00 . A A . 60 ALA HB2 1 1
12 28940 1 1 60 ALA HB3 H -1.145 1.441 5.787 1.00 . A A . 60 ALA HB3 1 1
12 28941 1 1 60 ALA N N 0.302 -0.463 6.807 1.00 . A A . 60 ALA N 1 1
12 28942 1 1 60 ALA O O -1.052 -0.239 9.496 1.00 . A A . 60 ALA O 1 1
12 28943 1 1 61 ALA C C 0.765 2.564 11.965 1.00 . A A . 61 ALA C 1 1
12 28944 1 1 61 ALA CA C 0.713 1.186 11.279 1.00 . A A . 61 ALA CA 1 1
12 28945 1 1 61 ALA CB C 2.016 0.417 11.527 1.00 . A A . 61 ALA CB 1 1
12 28946 1 1 61 ALA H H 1.094 2.023 9.370 1.00 . A A . 61 ALA H 1 1
12 28947 1 1 61 ALA HA H -0.114 0.618 11.708 1.00 . A A . 61 ALA HA 1 1
12 28948 1 1 61 ALA HB1 H 2.245 0.422 12.592 1.00 . A A . 61 ALA HB1 1 1
12 28949 1 1 61 ALA HB2 H 1.904 -0.614 11.197 1.00 . A A . 61 ALA HB2 1 1
12 28950 1 1 61 ALA HB3 H 2.827 0.905 10.978 1.00 . A A . 61 ALA HB3 1 1
12 28951 1 1 61 ALA N N 0.539 1.313 9.835 1.00 . A A . 61 ALA N 1 1
12 28952 1 1 61 ALA O O 1.766 3.275 11.858 1.00 . A A . 61 ALA O 1 1
12 28953 1 1 62 ASP C C 0.669 3.866 14.790 1.00 . A A . 62 ASP C 1 1
12 28954 1 1 62 ASP CA C -0.290 4.093 13.596 1.00 . A A . 62 ASP CA 1 1
12 28955 1 1 62 ASP CB C -1.729 4.318 14.091 1.00 . A A . 62 ASP CB 1 1
12 28956 1 1 62 ASP CG C -1.911 5.641 14.850 1.00 . A A . 62 ASP CG 1 1
12 28957 1 1 62 ASP H H -1.045 2.263 12.795 1.00 . A A . 62 ASP H 1 1
12 28958 1 1 62 ASP HA H 0.038 4.980 13.051 1.00 . A A . 62 ASP HA 1 1
12 28959 1 1 62 ASP HB2 H -2.412 4.310 13.242 1.00 . A A . 62 ASP HB2 1 1
12 28960 1 1 62 ASP HB3 H -1.992 3.494 14.754 1.00 . A A . 62 ASP HB3 1 1
12 28961 1 1 62 ASP N N -0.294 2.944 12.680 1.00 . A A . 62 ASP N 1 1
12 28962 1 1 62 ASP O O 1.152 2.756 15.030 1.00 . A A . 62 ASP O 1 1
12 28963 1 1 62 ASP OD1 O -1.941 6.714 14.204 1.00 . A A . 62 ASP OD1 1 1
12 28964 1 1 62 ASP OD2 O -1.995 5.604 16.099 1.00 . A A . 62 ASP OD2 1 1
12 28965 1 1 63 GLU C C 0.835 3.756 17.823 1.00 . A A . 63 GLU C 1 1
12 28966 1 1 63 GLU CA C 1.558 4.768 16.910 1.00 . A A . 63 GLU CA 1 1
12 28967 1 1 63 GLU CB C 1.637 6.142 17.600 1.00 . A A . 63 GLU CB 1 1
12 28968 1 1 63 GLU CD C 2.618 8.481 17.588 1.00 . A A . 63 GLU CD 1 1
12 28969 1 1 63 GLU CG C 2.569 7.118 16.869 1.00 . A A . 63 GLU CG 1 1
12 28970 1 1 63 GLU H H 0.426 5.764 15.391 1.00 . A A . 63 GLU H 1 1
12 28971 1 1 63 GLU HA H 2.574 4.399 16.762 1.00 . A A . 63 GLU HA 1 1
12 28972 1 1 63 GLU HB2 H 0.637 6.574 17.662 1.00 . A A . 63 GLU HB2 1 1
12 28973 1 1 63 GLU HB3 H 2.012 6.000 18.614 1.00 . A A . 63 GLU HB3 1 1
12 28974 1 1 63 GLU HG2 H 3.573 6.686 16.825 1.00 . A A . 63 GLU HG2 1 1
12 28975 1 1 63 GLU HG3 H 2.221 7.255 15.841 1.00 . A A . 63 GLU HG3 1 1
12 28976 1 1 63 GLU N N 0.898 4.897 15.602 1.00 . A A . 63 GLU N 1 1
12 28977 1 1 63 GLU O O 1.483 2.987 18.536 1.00 . A A . 63 GLU O 1 1
12 28978 1 1 63 GLU OE1 O 3.349 8.613 18.601 1.00 . A A . 63 GLU OE1 1 1
12 28979 1 1 63 GLU OE2 O 1.934 9.436 17.143 1.00 . A A . 63 GLU OE2 1 1
12 28980 1 1 64 ASP C C -1.075 1.254 18.083 1.00 . A A . 64 ASP C 1 1
12 28981 1 1 64 ASP CA C -1.292 2.712 18.529 1.00 . A A . 64 ASP CA 1 1
12 28982 1 1 64 ASP CB C -2.775 3.094 18.445 1.00 . A A . 64 ASP CB 1 1
12 28983 1 1 64 ASP CG C -3.638 2.253 19.399 1.00 . A A . 64 ASP CG 1 1
12 28984 1 1 64 ASP H H -0.988 4.365 17.186 1.00 . A A . 64 ASP H 1 1
12 28985 1 1 64 ASP HA H -0.981 2.765 19.566 1.00 . A A . 64 ASP HA 1 1
12 28986 1 1 64 ASP HB2 H -2.889 4.148 18.707 1.00 . A A . 64 ASP HB2 1 1
12 28987 1 1 64 ASP HB3 H -3.115 2.963 17.416 1.00 . A A . 64 ASP HB3 1 1
12 28988 1 1 64 ASP N N -0.500 3.691 17.774 1.00 . A A . 64 ASP N 1 1
12 28989 1 1 64 ASP O O -1.143 0.331 18.894 1.00 . A A . 64 ASP O 1 1
12 28990 1 1 64 ASP OD1 O -3.538 2.451 20.633 1.00 . A A . 64 ASP OD1 1 1
12 28991 1 1 64 ASP OD2 O -4.437 1.415 18.917 1.00 . A A . 64 ASP OD2 1 1
12 28992 1 1 65 ASP C C 0.943 -0.822 16.790 1.00 . A A . 65 ASP C 1 1
12 28993 1 1 65 ASP CA C -0.414 -0.304 16.293 1.00 . A A . 65 ASP CA 1 1
12 28994 1 1 65 ASP CB C -0.474 -0.346 14.760 1.00 . A A . 65 ASP CB 1 1
12 28995 1 1 65 ASP CG C -1.894 -0.114 14.227 1.00 . A A . 65 ASP CG 1 1
12 28996 1 1 65 ASP H H -0.599 1.864 16.257 1.00 . A A . 65 ASP H 1 1
12 28997 1 1 65 ASP HA H -1.153 -1.001 16.675 1.00 . A A . 65 ASP HA 1 1
12 28998 1 1 65 ASP HB2 H 0.215 0.392 14.347 1.00 . A A . 65 ASP HB2 1 1
12 28999 1 1 65 ASP HB3 H -0.137 -1.328 14.421 1.00 . A A . 65 ASP HB3 1 1
12 29000 1 1 65 ASP N N -0.742 1.033 16.811 1.00 . A A . 65 ASP N 1 1
12 29001 1 1 65 ASP O O 1.151 -2.031 16.886 1.00 . A A . 65 ASP O 1 1
12 29002 1 1 65 ASP OD1 O -2.796 -0.932 14.527 1.00 . A A . 65 ASP OD1 1 1
12 29003 1 1 65 ASP OD2 O -2.097 0.876 13.487 1.00 . A A . 65 ASP OD2 1 1
12 29004 1 1 66 ASP C C 2.927 -0.836 19.254 1.00 . A A . 66 ASP C 1 1
12 29005 1 1 66 ASP CA C 3.123 -0.282 17.825 1.00 . A A . 66 ASP CA 1 1
12 29006 1 1 66 ASP CB C 4.062 0.932 17.825 1.00 . A A . 66 ASP CB 1 1
12 29007 1 1 66 ASP CG C 5.505 0.544 18.190 1.00 . A A . 66 ASP CG 1 1
12 29008 1 1 66 ASP H H 1.561 1.043 17.106 1.00 . A A . 66 ASP H 1 1
12 29009 1 1 66 ASP HA H 3.592 -1.068 17.231 1.00 . A A . 66 ASP HA 1 1
12 29010 1 1 66 ASP HB2 H 4.062 1.387 16.832 1.00 . A A . 66 ASP HB2 1 1
12 29011 1 1 66 ASP HB3 H 3.693 1.673 18.535 1.00 . A A . 66 ASP HB3 1 1
12 29012 1 1 66 ASP N N 1.848 0.076 17.184 1.00 . A A . 66 ASP N 1 1
12 29013 1 1 66 ASP O O 3.747 -1.619 19.738 1.00 . A A . 66 ASP O 1 1
12 29014 1 1 66 ASP OD1 O 6.160 -0.165 17.390 1.00 . A A . 66 ASP OD1 1 1
12 29015 1 1 66 ASP OD2 O 6.001 0.974 19.259 1.00 . A A . 66 ASP OD2 1 1
12 29016 1 1 67 ARG C C 0.730 -2.431 21.079 1.00 . A A . 67 ARG C 1 1
12 29017 1 1 67 ARG CA C 1.362 -1.038 21.205 1.00 . A A . 67 ARG CA 1 1
12 29018 1 1 67 ARG CB C 0.478 0.022 21.917 1.00 . A A . 67 ARG CB 1 1
12 29019 1 1 67 ARG CD C -1.938 -0.829 21.901 1.00 . A A . 67 ARG CD 1 1
12 29020 1 1 67 ARG CG C -0.730 -0.430 22.765 1.00 . A A . 67 ARG CG 1 1
12 29021 1 1 67 ARG CZ C -4.400 -1.077 22.177 1.00 . A A . 67 ARG CZ 1 1
12 29022 1 1 67 ARG H H 1.195 0.163 19.425 1.00 . A A . 67 ARG H 1 1
12 29023 1 1 67 ARG HA H 2.240 -1.202 21.825 1.00 . A A . 67 ARG HA 1 1
12 29024 1 1 67 ARG HB2 H 1.138 0.589 22.575 1.00 . A A . 67 ARG HB2 1 1
12 29025 1 1 67 ARG HB3 H 0.108 0.741 21.185 1.00 . A A . 67 ARG HB3 1 1
12 29026 1 1 67 ARG HD2 H -2.077 -0.066 21.135 1.00 . A A . 67 ARG HD2 1 1
12 29027 1 1 67 ARG HD3 H -1.749 -1.784 21.415 1.00 . A A . 67 ARG HD3 1 1
12 29028 1 1 67 ARG HE H -3.126 -0.843 23.684 1.00 . A A . 67 ARG HE 1 1
12 29029 1 1 67 ARG HG2 H -0.449 -1.244 23.433 1.00 . A A . 67 ARG HG2 1 1
12 29030 1 1 67 ARG HG3 H -1.028 0.419 23.383 1.00 . A A . 67 ARG HG3 1 1
12 29031 1 1 67 ARG HH11 H -3.819 -1.086 20.277 1.00 . A A . 67 ARG HH11 1 1
12 29032 1 1 67 ARG HH12 H -5.530 -1.272 20.519 1.00 . A A . 67 ARG HH12 1 1
12 29033 1 1 67 ARG HH21 H -5.343 -0.982 23.948 1.00 . A A . 67 ARG HH21 1 1
12 29034 1 1 67 ARG HH22 H -6.365 -1.203 22.559 1.00 . A A . 67 ARG HH22 1 1
12 29035 1 1 67 ARG N N 1.810 -0.481 19.912 1.00 . A A . 67 ARG N 1 1
12 29036 1 1 67 ARG NE N -3.185 -0.929 22.682 1.00 . A A . 67 ARG NE 1 1
12 29037 1 1 67 ARG NH1 N -4.602 -1.206 20.896 1.00 . A A . 67 ARG NH1 1 1
12 29038 1 1 67 ARG NH2 N -5.445 -1.100 22.954 1.00 . A A . 67 ARG NH2 1 1
12 29039 1 1 67 ARG O O 0.681 -3.178 22.055 1.00 . A A . 67 ARG O 1 1
12 29040 1 1 68 ASP C C 0.644 -5.121 19.154 1.00 . A A . 68 ASP C 1 1
12 29041 1 1 68 ASP CA C -0.393 -4.073 19.597 1.00 . A A . 68 ASP CA 1 1
12 29042 1 1 68 ASP CB C -1.520 -3.847 18.576 1.00 . A A . 68 ASP CB 1 1
12 29043 1 1 68 ASP CG C -2.450 -5.067 18.457 1.00 . A A . 68 ASP CG 1 1
12 29044 1 1 68 ASP H H 0.457 -2.180 19.120 1.00 . A A . 68 ASP H 1 1
12 29045 1 1 68 ASP HA H -0.868 -4.441 20.508 1.00 . A A . 68 ASP HA 1 1
12 29046 1 1 68 ASP HB2 H -2.108 -2.985 18.901 1.00 . A A . 68 ASP HB2 1 1
12 29047 1 1 68 ASP HB3 H -1.099 -3.604 17.599 1.00 . A A . 68 ASP HB3 1 1
12 29048 1 1 68 ASP N N 0.268 -2.802 19.888 1.00 . A A . 68 ASP N 1 1
12 29049 1 1 68 ASP O O 0.983 -5.246 17.974 1.00 . A A . 68 ASP O 1 1
12 29050 1 1 68 ASP OD1 O -1.951 -6.216 18.417 1.00 . A A . 68 ASP OD1 1 1
12 29051 1 1 68 ASP OD2 O -3.688 -4.875 18.420 1.00 . A A . 68 ASP OD2 1 1
12 29052 1 1 69 VAL C C 1.737 -8.014 18.921 1.00 . A A . 69 VAL C 1 1
12 29053 1 1 69 VAL CA C 2.203 -6.909 19.878 1.00 . A A . 69 VAL CA 1 1
12 29054 1 1 69 VAL CB C 2.719 -7.531 21.192 1.00 . A A . 69 VAL CB 1 1
12 29055 1 1 69 VAL CG1 C 3.481 -6.492 22.025 1.00 . A A . 69 VAL CG1 1 1
12 29056 1 1 69 VAL CG2 C 1.613 -8.142 22.066 1.00 . A A . 69 VAL CG2 1 1
12 29057 1 1 69 VAL H H 0.904 -5.673 21.072 1.00 . A A . 69 VAL H 1 1
12 29058 1 1 69 VAL HA H 3.056 -6.430 19.394 1.00 . A A . 69 VAL HA 1 1
12 29059 1 1 69 VAL HB H 3.422 -8.326 20.939 1.00 . A A . 69 VAL HB 1 1
12 29060 1 1 69 VAL HG11 H 2.815 -5.690 22.342 1.00 . A A . 69 VAL HG11 1 1
12 29061 1 1 69 VAL HG12 H 3.907 -6.971 22.907 1.00 . A A . 69 VAL HG12 1 1
12 29062 1 1 69 VAL HG13 H 4.293 -6.071 21.431 1.00 . A A . 69 VAL HG13 1 1
12 29063 1 1 69 VAL HG21 H 1.086 -8.923 21.518 1.00 . A A . 69 VAL HG21 1 1
12 29064 1 1 69 VAL HG22 H 2.057 -8.593 22.954 1.00 . A A . 69 VAL HG22 1 1
12 29065 1 1 69 VAL HG23 H 0.901 -7.379 22.380 1.00 . A A . 69 VAL HG23 1 1
12 29066 1 1 69 VAL N N 1.183 -5.872 20.120 1.00 . A A . 69 VAL N 1 1
12 29067 1 1 69 VAL O O 2.555 -8.561 18.182 1.00 . A A . 69 VAL O 1 1
12 29068 1 1 70 ALA C C -0.059 -8.844 16.511 1.00 . A A . 70 ALA C 1 1
12 29069 1 1 70 ALA CA C -0.121 -9.326 17.968 1.00 . A A . 70 ALA CA 1 1
12 29070 1 1 70 ALA CB C -1.558 -9.660 18.385 1.00 . A A . 70 ALA CB 1 1
12 29071 1 1 70 ALA H H -0.191 -7.724 19.402 1.00 . A A . 70 ALA H 1 1
12 29072 1 1 70 ALA HA H 0.474 -10.238 18.042 1.00 . A A . 70 ALA HA 1 1
12 29073 1 1 70 ALA HB1 H -1.576 -9.997 19.421 1.00 . A A . 70 ALA HB1 1 1
12 29074 1 1 70 ALA HB2 H -2.196 -8.784 18.276 1.00 . A A . 70 ALA HB2 1 1
12 29075 1 1 70 ALA HB3 H -1.945 -10.452 17.743 1.00 . A A . 70 ALA HB3 1 1
12 29076 1 1 70 ALA N N 0.436 -8.321 18.879 1.00 . A A . 70 ALA N 1 1
12 29077 1 1 70 ALA O O 0.447 -9.550 15.636 1.00 . A A . 70 ALA O 1 1
12 29078 1 1 71 LEU C C 1.120 -6.834 14.600 1.00 . A A . 71 LEU C 1 1
12 29079 1 1 71 LEU CA C -0.366 -6.926 14.984 1.00 . A A . 71 LEU CA 1 1
12 29080 1 1 71 LEU CB C -1.073 -5.558 15.061 1.00 . A A . 71 LEU CB 1 1
12 29081 1 1 71 LEU CD1 C -0.045 -4.414 13.013 1.00 . A A . 71 LEU CD1 1 1
12 29082 1 1 71 LEU CD2 C -2.135 -5.630 12.730 1.00 . A A . 71 LEU CD2 1 1
12 29083 1 1 71 LEU CG C -1.322 -4.815 13.735 1.00 . A A . 71 LEU CG 1 1
12 29084 1 1 71 LEU H H -0.924 -7.100 17.047 1.00 . A A . 71 LEU H 1 1
12 29085 1 1 71 LEU HA H -0.861 -7.530 14.226 1.00 . A A . 71 LEU HA 1 1
12 29086 1 1 71 LEU HB2 H -2.048 -5.706 15.525 1.00 . A A . 71 LEU HB2 1 1
12 29087 1 1 71 LEU HB3 H -0.500 -4.902 15.716 1.00 . A A . 71 LEU HB3 1 1
12 29088 1 1 71 LEU HD11 H 0.674 -4.003 13.718 1.00 . A A . 71 LEU HD11 1 1
12 29089 1 1 71 LEU HD12 H -0.280 -3.674 12.252 1.00 . A A . 71 LEU HD12 1 1
12 29090 1 1 71 LEU HD13 H 0.367 -5.289 12.515 1.00 . A A . 71 LEU HD13 1 1
12 29091 1 1 71 LEU HD21 H -2.393 -4.986 11.890 1.00 . A A . 71 LEU HD21 1 1
12 29092 1 1 71 LEU HD22 H -3.049 -5.997 13.196 1.00 . A A . 71 LEU HD22 1 1
12 29093 1 1 71 LEU HD23 H -1.542 -6.466 12.352 1.00 . A A . 71 LEU HD23 1 1
12 29094 1 1 71 LEU HG H -1.876 -3.906 13.968 1.00 . A A . 71 LEU HG 1 1
12 29095 1 1 71 LEU N N -0.519 -7.612 16.264 1.00 . A A . 71 LEU N 1 1
12 29096 1 1 71 LEU O O 1.471 -7.205 13.481 1.00 . A A . 71 LEU O 1 1
12 29097 1 1 72 GLN C C 4.015 -7.666 14.704 1.00 . A A . 72 GLN C 1 1
12 29098 1 1 72 GLN CA C 3.445 -6.348 15.262 1.00 . A A . 72 GLN CA 1 1
12 29099 1 1 72 GLN CB C 4.213 -5.904 16.519 1.00 . A A . 72 GLN CB 1 1
12 29100 1 1 72 GLN CD C 6.683 -5.605 17.142 1.00 . A A . 72 GLN CD 1 1
12 29101 1 1 72 GLN CG C 5.572 -5.283 16.142 1.00 . A A . 72 GLN CG 1 1
12 29102 1 1 72 GLN H H 1.638 -6.114 16.415 1.00 . A A . 72 GLN H 1 1
12 29103 1 1 72 GLN HA H 3.583 -5.583 14.497 1.00 . A A . 72 GLN HA 1 1
12 29104 1 1 72 GLN HB2 H 3.636 -5.158 17.068 1.00 . A A . 72 GLN HB2 1 1
12 29105 1 1 72 GLN HB3 H 4.364 -6.767 17.168 1.00 . A A . 72 GLN HB3 1 1
12 29106 1 1 72 GLN HE21 H 7.991 -6.129 15.681 1.00 . A A . 72 GLN HE21 1 1
12 29107 1 1 72 GLN HE22 H 8.568 -6.237 17.341 1.00 . A A . 72 GLN HE22 1 1
12 29108 1 1 72 GLN HG2 H 5.883 -5.638 15.158 1.00 . A A . 72 GLN HG2 1 1
12 29109 1 1 72 GLN HG3 H 5.461 -4.200 16.079 1.00 . A A . 72 GLN HG3 1 1
12 29110 1 1 72 GLN N N 2.003 -6.430 15.521 1.00 . A A . 72 GLN N 1 1
12 29111 1 1 72 GLN NE2 N 7.840 -6.030 16.674 1.00 . A A . 72 GLN NE2 1 1
12 29112 1 1 72 GLN O O 4.690 -7.640 13.677 1.00 . A A . 72 GLN O 1 1
12 29113 1 1 72 GLN OE1 O 6.540 -5.480 18.353 1.00 . A A . 72 GLN OE1 1 1
12 29114 1 1 73 ILE C C 3.504 -10.353 13.360 1.00 . A A . 73 ILE C 1 1
12 29115 1 1 73 ILE CA C 4.067 -10.144 14.773 1.00 . A A . 73 ILE CA 1 1
12 29116 1 1 73 ILE CB C 3.630 -11.278 15.727 1.00 . A A . 73 ILE CB 1 1
12 29117 1 1 73 ILE CD1 C 5.899 -11.467 17.019 1.00 . A A . 73 ILE CD1 1 1
12 29118 1 1 73 ILE CG1 C 4.379 -11.254 17.080 1.00 . A A . 73 ILE CG1 1 1
12 29119 1 1 73 ILE CG2 C 3.764 -12.676 15.090 1.00 . A A . 73 ILE CG2 1 1
12 29120 1 1 73 ILE H H 3.149 -8.765 16.162 1.00 . A A . 73 ILE H 1 1
12 29121 1 1 73 ILE HA H 5.151 -10.185 14.674 1.00 . A A . 73 ILE HA 1 1
12 29122 1 1 73 ILE HB H 2.573 -11.123 15.932 1.00 . A A . 73 ILE HB 1 1
12 29123 1 1 73 ILE HD11 H 6.134 -12.425 16.558 1.00 . A A . 73 ILE HD11 1 1
12 29124 1 1 73 ILE HD12 H 6.373 -10.661 16.460 1.00 . A A . 73 ILE HD12 1 1
12 29125 1 1 73 ILE HD13 H 6.298 -11.463 18.034 1.00 . A A . 73 ILE HD13 1 1
12 29126 1 1 73 ILE HG12 H 4.205 -10.300 17.569 1.00 . A A . 73 ILE HG12 1 1
12 29127 1 1 73 ILE HG13 H 3.953 -12.025 17.725 1.00 . A A . 73 ILE HG13 1 1
12 29128 1 1 73 ILE HG21 H 4.771 -12.824 14.698 1.00 . A A . 73 ILE HG21 1 1
12 29129 1 1 73 ILE HG22 H 3.553 -13.446 15.834 1.00 . A A . 73 ILE HG22 1 1
12 29130 1 1 73 ILE HG23 H 3.048 -12.798 14.277 1.00 . A A . 73 ILE HG23 1 1
12 29131 1 1 73 ILE N N 3.703 -8.820 15.312 1.00 . A A . 73 ILE N 1 1
12 29132 1 1 73 ILE O O 4.266 -10.716 12.466 1.00 . A A . 73 ILE O 1 1
12 29133 1 1 74 HIS C C 2.335 -9.372 10.722 1.00 . A A . 74 HIS C 1 1
12 29134 1 1 74 HIS CA C 1.595 -10.199 11.780 1.00 . A A . 74 HIS CA 1 1
12 29135 1 1 74 HIS CB C 0.106 -9.819 11.836 1.00 . A A . 74 HIS CB 1 1
12 29136 1 1 74 HIS CD2 C -1.863 -10.260 13.410 1.00 . A A . 74 HIS CD2 1 1
12 29137 1 1 74 HIS CE1 C -1.555 -12.413 13.843 1.00 . A A . 74 HIS CE1 1 1
12 29138 1 1 74 HIS CG C -0.747 -10.680 12.739 1.00 . A A . 74 HIS CG 1 1
12 29139 1 1 74 HIS H H 1.641 -9.792 13.905 1.00 . A A . 74 HIS H 1 1
12 29140 1 1 74 HIS HA H 1.663 -11.224 11.433 1.00 . A A . 74 HIS HA 1 1
12 29141 1 1 74 HIS HB2 H 0.004 -8.780 12.150 1.00 . A A . 74 HIS HB2 1 1
12 29142 1 1 74 HIS HB3 H -0.291 -9.885 10.824 1.00 . A A . 74 HIS HB3 1 1
12 29143 1 1 74 HIS HD1 H 0.149 -12.630 12.621 1.00 . A A . 74 HIS HD1 1 1
12 29144 1 1 74 HIS HD2 H -2.286 -9.262 13.398 1.00 . A A . 74 HIS HD2 1 1
12 29145 1 1 74 HIS HE1 H -1.698 -13.419 14.226 1.00 . A A . 74 HIS HE1 1 1
12 29146 1 1 74 HIS HE2 H -3.182 -11.370 14.692 1.00 . A A . 74 HIS HE2 1 1
12 29147 1 1 74 HIS N N 2.209 -10.100 13.119 1.00 . A A . 74 HIS N 1 1
12 29148 1 1 74 HIS ND1 N -0.569 -12.027 13.006 1.00 . A A . 74 HIS ND1 1 1
12 29149 1 1 74 HIS NE2 N -2.354 -11.355 14.101 1.00 . A A . 74 HIS NE2 1 1
12 29150 1 1 74 HIS O O 2.646 -9.881 9.644 1.00 . A A . 74 HIS O 1 1
12 29151 1 1 75 PHE C C 4.882 -7.695 9.981 1.00 . A A . 75 PHE C 1 1
12 29152 1 1 75 PHE CA C 3.433 -7.211 10.205 1.00 . A A . 75 PHE CA 1 1
12 29153 1 1 75 PHE CB C 3.372 -5.804 10.818 1.00 . A A . 75 PHE CB 1 1
12 29154 1 1 75 PHE CD1 C 1.014 -5.314 9.997 1.00 . A A . 75 PHE CD1 1 1
12 29155 1 1 75 PHE CD2 C 2.682 -3.537 9.946 1.00 . A A . 75 PHE CD2 1 1
12 29156 1 1 75 PHE CE1 C 0.060 -4.407 9.501 1.00 . A A . 75 PHE CE1 1 1
12 29157 1 1 75 PHE CE2 C 1.727 -2.645 9.429 1.00 . A A . 75 PHE CE2 1 1
12 29158 1 1 75 PHE CG C 2.330 -4.872 10.235 1.00 . A A . 75 PHE CG 1 1
12 29159 1 1 75 PHE CZ C 0.414 -3.087 9.207 1.00 . A A . 75 PHE CZ 1 1
12 29160 1 1 75 PHE H H 2.347 -7.796 11.954 1.00 . A A . 75 PHE H 1 1
12 29161 1 1 75 PHE HA H 2.973 -7.160 9.218 1.00 . A A . 75 PHE HA 1 1
12 29162 1 1 75 PHE HB2 H 3.240 -5.861 11.899 1.00 . A A . 75 PHE HB2 1 1
12 29163 1 1 75 PHE HB3 H 4.323 -5.327 10.649 1.00 . A A . 75 PHE HB3 1 1
12 29164 1 1 75 PHE HD1 H 0.730 -6.333 10.234 1.00 . A A . 75 PHE HD1 1 1
12 29165 1 1 75 PHE HD2 H 3.690 -3.188 10.117 1.00 . A A . 75 PHE HD2 1 1
12 29166 1 1 75 PHE HE1 H -0.967 -4.686 9.358 1.00 . A A . 75 PHE HE1 1 1
12 29167 1 1 75 PHE HE2 H 2.006 -1.630 9.184 1.00 . A A . 75 PHE HE2 1 1
12 29168 1 1 75 PHE HZ H -0.342 -2.428 8.808 1.00 . A A . 75 PHE HZ 1 1
12 29169 1 1 75 PHE N N 2.653 -8.121 11.042 1.00 . A A . 75 PHE N 1 1
12 29170 1 1 75 PHE O O 5.358 -7.660 8.849 1.00 . A A . 75 PHE O 1 1
12 29171 1 1 76 THR C C 6.923 -10.065 10.009 1.00 . A A . 76 THR C 1 1
12 29172 1 1 76 THR CA C 6.935 -8.779 10.847 1.00 . A A . 76 THR CA 1 1
12 29173 1 1 76 THR CB C 7.568 -9.065 12.219 1.00 . A A . 76 THR CB 1 1
12 29174 1 1 76 THR CG2 C 8.979 -9.656 12.141 1.00 . A A . 76 THR CG2 1 1
12 29175 1 1 76 THR H H 5.166 -8.188 11.936 1.00 . A A . 76 THR H 1 1
12 29176 1 1 76 THR HA H 7.568 -8.056 10.332 1.00 . A A . 76 THR HA 1 1
12 29177 1 1 76 THR HB H 6.922 -9.755 12.761 1.00 . A A . 76 THR HB 1 1
12 29178 1 1 76 THR HG1 H 8.045 -8.088 13.825 1.00 . A A . 76 THR HG1 1 1
12 29179 1 1 76 THR HG21 H 8.949 -10.648 11.694 1.00 . A A . 76 THR HG21 1 1
12 29180 1 1 76 THR HG22 H 9.397 -9.749 13.143 1.00 . A A . 76 THR HG22 1 1
12 29181 1 1 76 THR HG23 H 9.621 -9.007 11.543 1.00 . A A . 76 THR HG23 1 1
12 29182 1 1 76 THR N N 5.580 -8.203 11.003 1.00 . A A . 76 THR N 1 1
12 29183 1 1 76 THR O O 7.837 -10.316 9.226 1.00 . A A . 76 THR O 1 1
12 29184 1 1 76 THR OG1 O 7.694 -7.860 12.947 1.00 . A A . 76 THR OG1 1 1
12 29185 1 1 77 LEU C C 5.491 -11.921 7.896 1.00 . A A . 77 LEU C 1 1
12 29186 1 1 77 LEU CA C 5.699 -12.138 9.405 1.00 . A A . 77 LEU CA 1 1
12 29187 1 1 77 LEU CB C 4.530 -12.885 10.060 1.00 . A A . 77 LEU CB 1 1
12 29188 1 1 77 LEU CD1 C 5.347 -15.230 9.560 1.00 . A A . 77 LEU CD1 1 1
12 29189 1 1 77 LEU CD2 C 2.951 -14.798 9.996 1.00 . A A . 77 LEU CD2 1 1
12 29190 1 1 77 LEU CG C 4.217 -14.217 9.374 1.00 . A A . 77 LEU CG 1 1
12 29191 1 1 77 LEU H H 5.189 -10.645 10.839 1.00 . A A . 77 LEU H 1 1
12 29192 1 1 77 LEU HA H 6.602 -12.742 9.525 1.00 . A A . 77 LEU HA 1 1
12 29193 1 1 77 LEU HB2 H 4.762 -13.067 11.111 1.00 . A A . 77 LEU HB2 1 1
12 29194 1 1 77 LEU HB3 H 3.643 -12.255 10.015 1.00 . A A . 77 LEU HB3 1 1
12 29195 1 1 77 LEU HD11 H 5.019 -16.209 9.220 1.00 . A A . 77 LEU HD11 1 1
12 29196 1 1 77 LEU HD12 H 5.623 -15.299 10.613 1.00 . A A . 77 LEU HD12 1 1
12 29197 1 1 77 LEU HD13 H 6.216 -14.930 8.976 1.00 . A A . 77 LEU HD13 1 1
12 29198 1 1 77 LEU HD21 H 2.159 -14.054 9.948 1.00 . A A . 77 LEU HD21 1 1
12 29199 1 1 77 LEU HD22 H 3.129 -15.059 11.040 1.00 . A A . 77 LEU HD22 1 1
12 29200 1 1 77 LEU HD23 H 2.644 -15.688 9.447 1.00 . A A . 77 LEU HD23 1 1
12 29201 1 1 77 LEU HG H 4.050 -14.026 8.312 1.00 . A A . 77 LEU HG 1 1
12 29202 1 1 77 LEU N N 5.879 -10.884 10.134 1.00 . A A . 77 LEU N 1 1
12 29203 1 1 77 LEU O O 6.244 -12.468 7.088 1.00 . A A . 77 LEU O 1 1
12 29204 1 1 78 ILE C C 5.526 -10.039 5.496 1.00 . A A . 78 ILE C 1 1
12 29205 1 1 78 ILE CA C 4.293 -10.749 6.083 1.00 . A A . 78 ILE CA 1 1
12 29206 1 1 78 ILE CB C 2.985 -9.939 5.899 1.00 . A A . 78 ILE CB 1 1
12 29207 1 1 78 ILE CD1 C 1.166 -9.338 4.182 1.00 . A A . 78 ILE CD1 1 1
12 29208 1 1 78 ILE CG1 C 2.592 -9.857 4.410 1.00 . A A . 78 ILE CG1 1 1
12 29209 1 1 78 ILE CG2 C 3.073 -8.536 6.516 1.00 . A A . 78 ILE CG2 1 1
12 29210 1 1 78 ILE H H 3.902 -10.702 8.213 1.00 . A A . 78 ILE H 1 1
12 29211 1 1 78 ILE HA H 4.181 -11.679 5.526 1.00 . A A . 78 ILE HA 1 1
12 29212 1 1 78 ILE HB H 2.192 -10.476 6.422 1.00 . A A . 78 ILE HB 1 1
12 29213 1 1 78 ILE HD11 H 0.943 -9.344 3.117 1.00 . A A . 78 ILE HD11 1 1
12 29214 1 1 78 ILE HD12 H 0.451 -9.978 4.698 1.00 . A A . 78 ILE HD12 1 1
12 29215 1 1 78 ILE HD13 H 1.068 -8.313 4.541 1.00 . A A . 78 ILE HD13 1 1
12 29216 1 1 78 ILE HG12 H 3.290 -9.210 3.877 1.00 . A A . 78 ILE HG12 1 1
12 29217 1 1 78 ILE HG13 H 2.656 -10.855 3.976 1.00 . A A . 78 ILE HG13 1 1
12 29218 1 1 78 ILE HG21 H 3.763 -7.917 5.944 1.00 . A A . 78 ILE HG21 1 1
12 29219 1 1 78 ILE HG22 H 2.093 -8.061 6.529 1.00 . A A . 78 ILE HG22 1 1
12 29220 1 1 78 ILE HG23 H 3.420 -8.608 7.539 1.00 . A A . 78 ILE HG23 1 1
12 29221 1 1 78 ILE N N 4.497 -11.113 7.500 1.00 . A A . 78 ILE N 1 1
12 29222 1 1 78 ILE O O 5.849 -10.221 4.319 1.00 . A A . 78 ILE O 1 1
12 29223 1 1 79 GLN C C 8.594 -9.745 5.639 1.00 . A A . 79 GLN C 1 1
12 29224 1 1 79 GLN CA C 7.541 -8.678 5.968 1.00 . A A . 79 GLN CA 1 1
12 29225 1 1 79 GLN CB C 8.015 -7.699 7.061 1.00 . A A . 79 GLN CB 1 1
12 29226 1 1 79 GLN CD C 9.849 -6.125 7.872 1.00 . A A . 79 GLN CD 1 1
12 29227 1 1 79 GLN CG C 9.311 -6.953 6.704 1.00 . A A . 79 GLN CG 1 1
12 29228 1 1 79 GLN H H 5.957 -9.311 7.306 1.00 . A A . 79 GLN H 1 1
12 29229 1 1 79 GLN HA H 7.370 -8.103 5.059 1.00 . A A . 79 GLN HA 1 1
12 29230 1 1 79 GLN HB2 H 7.237 -6.955 7.230 1.00 . A A . 79 GLN HB2 1 1
12 29231 1 1 79 GLN HB3 H 8.176 -8.241 7.985 1.00 . A A . 79 GLN HB3 1 1
12 29232 1 1 79 GLN HE21 H 9.941 -4.404 6.789 1.00 . A A . 79 GLN HE21 1 1
12 29233 1 1 79 GLN HE22 H 10.478 -4.336 8.464 1.00 . A A . 79 GLN HE22 1 1
12 29234 1 1 79 GLN HG2 H 10.086 -7.663 6.415 1.00 . A A . 79 GLN HG2 1 1
12 29235 1 1 79 GLN HG3 H 9.112 -6.293 5.864 1.00 . A A . 79 GLN HG3 1 1
12 29236 1 1 79 GLN N N 6.269 -9.308 6.340 1.00 . A A . 79 GLN N 1 1
12 29237 1 1 79 GLN NE2 N 10.095 -4.844 7.682 1.00 . A A . 79 GLN NE2 1 1
12 29238 1 1 79 GLN O O 9.161 -9.707 4.550 1.00 . A A . 79 GLN O 1 1
12 29239 1 1 79 GLN OE1 O 10.081 -6.612 8.970 1.00 . A A . 79 GLN OE1 1 1
12 29240 1 1 80 ALA C C 9.560 -12.565 5.007 1.00 . A A . 80 ALA C 1 1
12 29241 1 1 80 ALA CA C 9.766 -11.827 6.342 1.00 . A A . 80 ALA CA 1 1
12 29242 1 1 80 ALA CB C 9.653 -12.804 7.525 1.00 . A A . 80 ALA CB 1 1
12 29243 1 1 80 ALA H H 8.325 -10.672 7.413 1.00 . A A . 80 ALA H 1 1
12 29244 1 1 80 ALA HA H 10.777 -11.415 6.340 1.00 . A A . 80 ALA HA 1 1
12 29245 1 1 80 ALA HB1 H 10.437 -13.557 7.450 1.00 . A A . 80 ALA HB1 1 1
12 29246 1 1 80 ALA HB2 H 9.769 -12.268 8.468 1.00 . A A . 80 ALA HB2 1 1
12 29247 1 1 80 ALA HB3 H 8.691 -13.322 7.514 1.00 . A A . 80 ALA HB3 1 1
12 29248 1 1 80 ALA N N 8.822 -10.719 6.530 1.00 . A A . 80 ALA N 1 1
12 29249 1 1 80 ALA O O 10.523 -12.834 4.282 1.00 . A A . 80 ALA O 1 1
12 29250 1 1 81 PHE C C 8.252 -12.807 2.189 1.00 . A A . 81 PHE C 1 1
12 29251 1 1 81 PHE CA C 7.993 -13.637 3.453 1.00 . A A . 81 PHE CA 1 1
12 29252 1 1 81 PHE CB C 6.564 -14.194 3.508 1.00 . A A . 81 PHE CB 1 1
12 29253 1 1 81 PHE CD1 C 7.228 -15.640 5.513 1.00 . A A . 81 PHE CD1 1 1
12 29254 1 1 81 PHE CD2 C 4.943 -15.728 4.702 1.00 . A A . 81 PHE CD2 1 1
12 29255 1 1 81 PHE CE1 C 6.904 -16.522 6.553 1.00 . A A . 81 PHE CE1 1 1
12 29256 1 1 81 PHE CE2 C 4.619 -16.641 5.723 1.00 . A A . 81 PHE CE2 1 1
12 29257 1 1 81 PHE CG C 6.245 -15.202 4.604 1.00 . A A . 81 PHE CG 1 1
12 29258 1 1 81 PHE CZ C 5.598 -17.031 6.655 1.00 . A A . 81 PHE CZ 1 1
12 29259 1 1 81 PHE H H 7.568 -12.663 5.329 1.00 . A A . 81 PHE H 1 1
12 29260 1 1 81 PHE HA H 8.671 -14.490 3.390 1.00 . A A . 81 PHE HA 1 1
12 29261 1 1 81 PHE HB2 H 5.857 -13.364 3.574 1.00 . A A . 81 PHE HB2 1 1
12 29262 1 1 81 PHE HB3 H 6.398 -14.712 2.571 1.00 . A A . 81 PHE HB3 1 1
12 29263 1 1 81 PHE HD1 H 8.244 -15.303 5.423 1.00 . A A . 81 PHE HD1 1 1
12 29264 1 1 81 PHE HD2 H 4.190 -15.431 3.986 1.00 . A A . 81 PHE HD2 1 1
12 29265 1 1 81 PHE HE1 H 7.671 -16.787 7.271 1.00 . A A . 81 PHE HE1 1 1
12 29266 1 1 81 PHE HE2 H 3.615 -17.038 5.797 1.00 . A A . 81 PHE HE2 1 1
12 29267 1 1 81 PHE HZ H 5.349 -17.716 7.453 1.00 . A A . 81 PHE HZ 1 1
12 29268 1 1 81 PHE N N 8.307 -12.883 4.669 1.00 . A A . 81 PHE N 1 1
12 29269 1 1 81 PHE O O 8.903 -13.300 1.268 1.00 . A A . 81 PHE O 1 1
12 29270 1 1 82 CYS C C 9.751 -10.484 0.951 1.00 . A A . 82 CYS C 1 1
12 29271 1 1 82 CYS CA C 8.218 -10.621 1.068 1.00 . A A . 82 CYS CA 1 1
12 29272 1 1 82 CYS CB C 7.534 -9.262 1.274 1.00 . A A . 82 CYS CB 1 1
12 29273 1 1 82 CYS H H 7.317 -11.172 2.943 1.00 . A A . 82 CYS H 1 1
12 29274 1 1 82 CYS HA H 7.865 -11.035 0.123 1.00 . A A . 82 CYS HA 1 1
12 29275 1 1 82 CYS HB2 H 7.764 -8.875 2.268 1.00 . A A . 82 CYS HB2 1 1
12 29276 1 1 82 CYS HB3 H 7.900 -8.559 0.524 1.00 . A A . 82 CYS HB3 1 1
12 29277 1 1 82 CYS HG H 5.526 -10.037 2.284 1.00 . A A . 82 CYS HG 1 1
12 29278 1 1 82 CYS N N 7.840 -11.534 2.155 1.00 . A A . 82 CYS N 1 1
12 29279 1 1 82 CYS O O 10.303 -10.627 -0.139 1.00 . A A . 82 CYS O 1 1
12 29280 1 1 82 CYS SG S 5.737 -9.445 1.095 1.00 . A A . 82 CYS SG 1 1
12 29281 1 1 83 CYS C C 12.704 -11.369 1.600 1.00 . A A . 83 CYS C 1 1
12 29282 1 1 83 CYS CA C 11.903 -10.186 2.181 1.00 . A A . 83 CYS CA 1 1
12 29283 1 1 83 CYS CB C 12.270 -10.023 3.659 1.00 . A A . 83 CYS CB 1 1
12 29284 1 1 83 CYS H H 9.914 -10.171 2.931 1.00 . A A . 83 CYS H 1 1
12 29285 1 1 83 CYS HA H 12.228 -9.299 1.633 1.00 . A A . 83 CYS HA 1 1
12 29286 1 1 83 CYS HB2 H 11.549 -10.542 4.286 1.00 . A A . 83 CYS HB2 1 1
12 29287 1 1 83 CYS HB3 H 13.234 -10.500 3.823 1.00 . A A . 83 CYS HB3 1 1
12 29288 1 1 83 CYS HG H 13.332 -7.912 3.301 1.00 . A A . 83 CYS HG 1 1
12 29289 1 1 83 CYS N N 10.445 -10.293 2.076 1.00 . A A . 83 CYS N 1 1
12 29290 1 1 83 CYS O O 13.871 -11.182 1.249 1.00 . A A . 83 CYS O 1 1
12 29291 1 1 83 CYS SG S 12.329 -8.267 4.122 1.00 . A A . 83 CYS SG 1 1
12 29292 1 1 84 GLU C C 13.175 -13.325 -0.637 1.00 . A A . 84 GLU C 1 1
12 29293 1 1 84 GLU CA C 12.732 -13.706 0.786 1.00 . A A . 84 GLU CA 1 1
12 29294 1 1 84 GLU CB C 11.789 -14.922 0.731 1.00 . A A . 84 GLU CB 1 1
12 29295 1 1 84 GLU CD C 11.454 -17.290 -0.122 1.00 . A A . 84 GLU CD 1 1
12 29296 1 1 84 GLU CG C 12.353 -16.041 -0.163 1.00 . A A . 84 GLU CG 1 1
12 29297 1 1 84 GLU H H 11.219 -12.652 1.957 1.00 . A A . 84 GLU H 1 1
12 29298 1 1 84 GLU HA H 13.630 -14.009 1.328 1.00 . A A . 84 GLU HA 1 1
12 29299 1 1 84 GLU HB2 H 11.636 -15.302 1.742 1.00 . A A . 84 GLU HB2 1 1
12 29300 1 1 84 GLU HB3 H 10.830 -14.619 0.318 1.00 . A A . 84 GLU HB3 1 1
12 29301 1 1 84 GLU HG2 H 12.434 -15.676 -1.200 1.00 . A A . 84 GLU HG2 1 1
12 29302 1 1 84 GLU HG3 H 13.359 -16.296 0.180 1.00 . A A . 84 GLU HG3 1 1
12 29303 1 1 84 GLU N N 12.120 -12.569 1.500 1.00 . A A . 84 GLU N 1 1
12 29304 1 1 84 GLU O O 14.365 -13.407 -0.960 1.00 . A A . 84 GLU O 1 1
12 29305 1 1 84 GLU OE1 O 10.479 -17.366 -0.909 1.00 . A A . 84 GLU OE1 1 1
12 29306 1 1 84 GLU OE2 O 11.725 -18.212 0.686 1.00 . A A . 84 GLU OE2 1 1
12 29307 1 1 85 ASN C C 12.826 -11.092 -2.991 1.00 . A A . 85 ASN C 1 1
12 29308 1 1 85 ASN CA C 12.509 -12.598 -2.884 1.00 . A A . 85 ASN CA 1 1
12 29309 1 1 85 ASN CB C 11.351 -13.091 -3.784 1.00 . A A . 85 ASN CB 1 1
12 29310 1 1 85 ASN CG C 11.578 -14.514 -4.266 1.00 . A A . 85 ASN CG 1 1
12 29311 1 1 85 ASN H H 11.265 -12.853 -1.174 1.00 . A A . 85 ASN H 1 1
12 29312 1 1 85 ASN HA H 13.417 -13.110 -3.213 1.00 . A A . 85 ASN HA 1 1
12 29313 1 1 85 ASN HB2 H 10.398 -13.032 -3.257 1.00 . A A . 85 ASN HB2 1 1
12 29314 1 1 85 ASN HB3 H 11.275 -12.471 -4.675 1.00 . A A . 85 ASN HB3 1 1
12 29315 1 1 85 ASN HD21 H 10.362 -15.343 -2.859 1.00 . A A . 85 ASN HD21 1 1
12 29316 1 1 85 ASN HD22 H 11.131 -16.432 -3.993 1.00 . A A . 85 ASN HD22 1 1
12 29317 1 1 85 ASN N N 12.218 -12.973 -1.505 1.00 . A A . 85 ASN N 1 1
12 29318 1 1 85 ASN ND2 N 10.956 -15.499 -3.657 1.00 . A A . 85 ASN ND2 1 1
12 29319 1 1 85 ASN O O 12.844 -10.347 -2.008 1.00 . A A . 85 ASN O 1 1
12 29320 1 1 85 ASN OD1 O 12.322 -14.757 -5.204 1.00 . A A . 85 ASN OD1 1 1
12 29321 1 1 86 ASP C C 12.040 -8.372 -4.533 1.00 . A A . 86 ASP C 1 1
12 29322 1 1 86 ASP CA C 13.339 -9.225 -4.570 1.00 . A A . 86 ASP CA 1 1
12 29323 1 1 86 ASP CB C 14.053 -9.178 -5.934 1.00 . A A . 86 ASP CB 1 1
12 29324 1 1 86 ASP CG C 14.542 -7.767 -6.316 1.00 . A A . 86 ASP CG 1 1
12 29325 1 1 86 ASP H H 13.113 -11.370 -4.909 1.00 . A A . 86 ASP H 1 1
12 29326 1 1 86 ASP HA H 14.018 -8.800 -3.830 1.00 . A A . 86 ASP HA 1 1
12 29327 1 1 86 ASP HB2 H 14.921 -9.839 -5.895 1.00 . A A . 86 ASP HB2 1 1
12 29328 1 1 86 ASP HB3 H 13.378 -9.563 -6.702 1.00 . A A . 86 ASP HB3 1 1
12 29329 1 1 86 ASP N N 13.103 -10.639 -4.211 1.00 . A A . 86 ASP N 1 1
12 29330 1 1 86 ASP O O 11.641 -7.752 -5.521 1.00 . A A . 86 ASP O 1 1
12 29331 1 1 86 ASP OD1 O 14.994 -7.010 -5.422 1.00 . A A . 86 ASP OD1 1 1
12 29332 1 1 86 ASP OD2 O 14.530 -7.431 -7.526 1.00 . A A . 86 ASP OD2 1 1
12 29333 1 1 87 ILE C C 10.085 -6.805 -2.069 1.00 . A A . 87 ILE C 1 1
12 29334 1 1 87 ILE CA C 9.988 -7.876 -3.153 1.00 . A A . 87 ILE CA 1 1
12 29335 1 1 87 ILE CB C 8.976 -8.979 -2.764 1.00 . A A . 87 ILE CB 1 1
12 29336 1 1 87 ILE CD1 C 9.246 -10.340 -5.002 1.00 . A A . 87 ILE CD1 1 1
12 29337 1 1 87 ILE CG1 C 9.157 -10.339 -3.467 1.00 . A A . 87 ILE CG1 1 1
12 29338 1 1 87 ILE CG2 C 7.541 -8.446 -2.913 1.00 . A A . 87 ILE CG2 1 1
12 29339 1 1 87 ILE H H 11.795 -8.804 -2.594 1.00 . A A . 87 ILE H 1 1
12 29340 1 1 87 ILE HA H 9.624 -7.408 -4.068 1.00 . A A . 87 ILE HA 1 1
12 29341 1 1 87 ILE HB H 9.096 -9.190 -1.707 1.00 . A A . 87 ILE HB 1 1
12 29342 1 1 87 ILE HD11 H 8.483 -9.698 -5.429 1.00 . A A . 87 ILE HD11 1 1
12 29343 1 1 87 ILE HD12 H 10.218 -9.999 -5.338 1.00 . A A . 87 ILE HD12 1 1
12 29344 1 1 87 ILE HD13 H 9.117 -11.355 -5.376 1.00 . A A . 87 ILE HD13 1 1
12 29345 1 1 87 ILE HG12 H 10.065 -10.787 -3.075 1.00 . A A . 87 ILE HG12 1 1
12 29346 1 1 87 ILE HG13 H 8.337 -10.989 -3.165 1.00 . A A . 87 ILE HG13 1 1
12 29347 1 1 87 ILE HG21 H 7.420 -7.525 -2.342 1.00 . A A . 87 ILE HG21 1 1
12 29348 1 1 87 ILE HG22 H 7.323 -8.245 -3.959 1.00 . A A . 87 ILE HG22 1 1
12 29349 1 1 87 ILE HG23 H 6.832 -9.178 -2.525 1.00 . A A . 87 ILE HG23 1 1
12 29350 1 1 87 ILE N N 11.343 -8.381 -3.390 1.00 . A A . 87 ILE N 1 1
12 29351 1 1 87 ILE O O 9.999 -7.061 -0.865 1.00 . A A . 87 ILE O 1 1
12 29352 1 1 88 ASN C C 9.166 -4.108 -0.892 1.00 . A A . 88 ASN C 1 1
12 29353 1 1 88 ASN CA C 10.441 -4.372 -1.741 1.00 . A A . 88 ASN CA 1 1
12 29354 1 1 88 ASN CB C 10.791 -3.232 -2.709 1.00 . A A . 88 ASN CB 1 1
12 29355 1 1 88 ASN CG C 11.232 -1.972 -1.995 1.00 . A A . 88 ASN CG 1 1
12 29356 1 1 88 ASN H H 10.575 -5.611 -3.520 1.00 . A A . 88 ASN H 1 1
12 29357 1 1 88 ASN HA H 11.268 -4.493 -1.038 1.00 . A A . 88 ASN HA 1 1
12 29358 1 1 88 ASN HB2 H 11.600 -3.543 -3.371 1.00 . A A . 88 ASN HB2 1 1
12 29359 1 1 88 ASN HB3 H 9.918 -3.006 -3.322 1.00 . A A . 88 ASN HB3 1 1
12 29360 1 1 88 ASN HD21 H 13.149 -2.612 -1.787 1.00 . A A . 88 ASN HD21 1 1
12 29361 1 1 88 ASN HD22 H 12.742 -1.037 -1.118 1.00 . A A . 88 ASN HD22 1 1
12 29362 1 1 88 ASN N N 10.362 -5.597 -2.535 1.00 . A A . 88 ASN N 1 1
12 29363 1 1 88 ASN ND2 N 12.479 -1.884 -1.594 1.00 . A A . 88 ASN ND2 1 1
12 29364 1 1 88 ASN O O 8.115 -4.730 -1.078 1.00 . A A . 88 ASN O 1 1
12 29365 1 1 88 ASN OD1 O 10.450 -1.073 -1.755 1.00 . A A . 88 ASN OD1 1 1
12 29366 1 1 89 ILE C C 8.386 -1.498 1.630 1.00 . A A . 89 ILE C 1 1
12 29367 1 1 89 ILE CA C 8.314 -2.974 1.184 1.00 . A A . 89 ILE CA 1 1
12 29368 1 1 89 ILE CB C 8.617 -3.919 2.386 1.00 . A A . 89 ILE CB 1 1
12 29369 1 1 89 ILE CD1 C 9.070 -6.385 3.093 1.00 . A A . 89 ILE CD1 1 1
12 29370 1 1 89 ILE CG1 C 8.729 -5.408 1.967 1.00 . A A . 89 ILE CG1 1 1
12 29371 1 1 89 ILE CG2 C 7.562 -3.759 3.501 1.00 . A A . 89 ILE CG2 1 1
12 29372 1 1 89 ILE H H 10.069 -2.587 0.044 1.00 . A A . 89 ILE H 1 1
12 29373 1 1 89 ILE HA H 7.314 -3.184 0.820 1.00 . A A . 89 ILE HA 1 1
12 29374 1 1 89 ILE HB H 9.586 -3.635 2.795 1.00 . A A . 89 ILE HB 1 1
12 29375 1 1 89 ILE HD11 H 8.198 -6.537 3.726 1.00 . A A . 89 ILE HD11 1 1
12 29376 1 1 89 ILE HD12 H 9.363 -7.342 2.664 1.00 . A A . 89 ILE HD12 1 1
12 29377 1 1 89 ILE HD13 H 9.904 -5.998 3.678 1.00 . A A . 89 ILE HD13 1 1
12 29378 1 1 89 ILE HG12 H 7.803 -5.730 1.489 1.00 . A A . 89 ILE HG12 1 1
12 29379 1 1 89 ILE HG13 H 9.543 -5.509 1.255 1.00 . A A . 89 ILE HG13 1 1
12 29380 1 1 89 ILE HG21 H 7.536 -2.735 3.869 1.00 . A A . 89 ILE HG21 1 1
12 29381 1 1 89 ILE HG22 H 6.574 -4.031 3.129 1.00 . A A . 89 ILE HG22 1 1
12 29382 1 1 89 ILE HG23 H 7.803 -4.389 4.355 1.00 . A A . 89 ILE HG23 1 1
12 29383 1 1 89 ILE N N 9.273 -3.205 0.087 1.00 . A A . 89 ILE N 1 1
12 29384 1 1 89 ILE O O 9.482 -0.931 1.684 1.00 . A A . 89 ILE O 1 1
12 29385 1 1 90 LEU C C 6.119 0.427 3.816 1.00 . A A . 90 LEU C 1 1
12 29386 1 1 90 LEU CA C 7.216 0.402 2.737 1.00 . A A . 90 LEU CA 1 1
12 29387 1 1 90 LEU CB C 7.183 1.586 1.735 1.00 . A A . 90 LEU CB 1 1
12 29388 1 1 90 LEU CD1 C 6.092 3.774 2.513 1.00 . A A . 90 LEU CD1 1 1
12 29389 1 1 90 LEU CD2 C 5.731 3.029 0.238 1.00 . A A . 90 LEU CD2 1 1
12 29390 1 1 90 LEU CG C 5.943 2.509 1.661 1.00 . A A . 90 LEU CG 1 1
12 29391 1 1 90 LEU H H 6.392 -1.415 1.935 1.00 . A A . 90 LEU H 1 1
12 29392 1 1 90 LEU HA H 8.155 0.489 3.282 1.00 . A A . 90 LEU HA 1 1
12 29393 1 1 90 LEU HB2 H 8.041 2.212 1.962 1.00 . A A . 90 LEU HB2 1 1
12 29394 1 1 90 LEU HB3 H 7.361 1.175 0.742 1.00 . A A . 90 LEU HB3 1 1
12 29395 1 1 90 LEU HD11 H 5.194 4.381 2.419 1.00 . A A . 90 LEU HD11 1 1
12 29396 1 1 90 LEU HD12 H 6.948 4.358 2.178 1.00 . A A . 90 LEU HD12 1 1
12 29397 1 1 90 LEU HD13 H 6.236 3.524 3.557 1.00 . A A . 90 LEU HD13 1 1
12 29398 1 1 90 LEU HD21 H 4.770 3.540 0.171 1.00 . A A . 90 LEU HD21 1 1
12 29399 1 1 90 LEU HD22 H 5.742 2.205 -0.471 1.00 . A A . 90 LEU HD22 1 1
12 29400 1 1 90 LEU HD23 H 6.525 3.723 -0.033 1.00 . A A . 90 LEU HD23 1 1
12 29401 1 1 90 LEU HG H 5.050 1.967 1.965 1.00 . A A . 90 LEU HG 1 1
12 29402 1 1 90 LEU N N 7.255 -0.884 2.010 1.00 . A A . 90 LEU N 1 1
12 29403 1 1 90 LEU O O 5.146 -0.333 3.743 1.00 . A A . 90 LEU O 1 1
12 29404 1 1 91 ARG C C 4.781 2.791 6.147 1.00 . A A . 91 ARG C 1 1
12 29405 1 1 91 ARG CA C 5.406 1.395 6.000 1.00 . A A . 91 ARG CA 1 1
12 29406 1 1 91 ARG CB C 6.241 0.942 7.209 1.00 . A A . 91 ARG CB 1 1
12 29407 1 1 91 ARG CD C 6.296 -0.264 9.389 1.00 . A A . 91 ARG CD 1 1
12 29408 1 1 91 ARG CG C 5.428 0.611 8.470 1.00 . A A . 91 ARG CG 1 1
12 29409 1 1 91 ARG CZ C 5.901 -1.573 11.487 1.00 . A A . 91 ARG CZ 1 1
12 29410 1 1 91 ARG H H 7.107 1.896 4.798 1.00 . A A . 91 ARG H 1 1
12 29411 1 1 91 ARG HA H 4.593 0.684 5.878 1.00 . A A . 91 ARG HA 1 1
12 29412 1 1 91 ARG HB2 H 6.775 0.037 6.912 1.00 . A A . 91 ARG HB2 1 1
12 29413 1 1 91 ARG HB3 H 6.988 1.702 7.447 1.00 . A A . 91 ARG HB3 1 1
12 29414 1 1 91 ARG HD2 H 6.506 -1.197 8.863 1.00 . A A . 91 ARG HD2 1 1
12 29415 1 1 91 ARG HD3 H 7.243 0.248 9.577 1.00 . A A . 91 ARG HD3 1 1
12 29416 1 1 91 ARG HE H 4.994 0.127 11.036 1.00 . A A . 91 ARG HE 1 1
12 29417 1 1 91 ARG HG2 H 5.145 1.534 8.979 1.00 . A A . 91 ARG HG2 1 1
12 29418 1 1 91 ARG HG3 H 4.529 0.055 8.200 1.00 . A A . 91 ARG HG3 1 1
12 29419 1 1 91 ARG HH11 H 7.228 -2.458 10.293 1.00 . A A . 91 ARG HH11 1 1
12 29420 1 1 91 ARG HH12 H 6.938 -3.275 11.800 1.00 . A A . 91 ARG HH12 1 1
12 29421 1 1 91 ARG HH21 H 4.674 -0.953 12.953 1.00 . A A . 91 ARG HH21 1 1
12 29422 1 1 91 ARG HH22 H 5.530 -2.431 13.259 1.00 . A A . 91 ARG HH22 1 1
12 29423 1 1 91 ARG N N 6.280 1.303 4.817 1.00 . A A . 91 ARG N 1 1
12 29424 1 1 91 ARG NE N 5.645 -0.556 10.683 1.00 . A A . 91 ARG NE 1 1
12 29425 1 1 91 ARG NH1 N 6.743 -2.516 11.170 1.00 . A A . 91 ARG NH1 1 1
12 29426 1 1 91 ARG NH2 N 5.310 -1.668 12.643 1.00 . A A . 91 ARG NH2 1 1
12 29427 1 1 91 ARG O O 5.466 3.800 5.988 1.00 . A A . 91 ARG O 1 1
12 29428 1 1 92 VAL C C 2.009 4.378 7.843 1.00 . A A . 92 VAL C 1 1
12 29429 1 1 92 VAL CA C 2.772 4.174 6.533 1.00 . A A . 92 VAL CA 1 1
12 29430 1 1 92 VAL CB C 1.902 4.495 5.297 1.00 . A A . 92 VAL CB 1 1
12 29431 1 1 92 VAL CG1 C 2.705 4.411 3.996 1.00 . A A . 92 VAL CG1 1 1
12 29432 1 1 92 VAL CG2 C 0.667 3.611 5.157 1.00 . A A . 92 VAL CG2 1 1
12 29433 1 1 92 VAL H H 2.957 2.010 6.499 1.00 . A A . 92 VAL H 1 1
12 29434 1 1 92 VAL HA H 3.538 4.943 6.539 1.00 . A A . 92 VAL HA 1 1
12 29435 1 1 92 VAL HB H 1.551 5.522 5.394 1.00 . A A . 92 VAL HB 1 1
12 29436 1 1 92 VAL HG11 H 2.109 4.794 3.167 1.00 . A A . 92 VAL HG11 1 1
12 29437 1 1 92 VAL HG12 H 3.604 5.015 4.091 1.00 . A A . 92 VAL HG12 1 1
12 29438 1 1 92 VAL HG13 H 2.984 3.378 3.784 1.00 . A A . 92 VAL HG13 1 1
12 29439 1 1 92 VAL HG21 H -0.008 3.798 5.990 1.00 . A A . 92 VAL HG21 1 1
12 29440 1 1 92 VAL HG22 H 0.145 3.863 4.236 1.00 . A A . 92 VAL HG22 1 1
12 29441 1 1 92 VAL HG23 H 0.956 2.561 5.131 1.00 . A A . 92 VAL HG23 1 1
12 29442 1 1 92 VAL N N 3.478 2.878 6.439 1.00 . A A . 92 VAL N 1 1
12 29443 1 1 92 VAL O O 1.240 3.537 8.290 1.00 . A A . 92 VAL O 1 1
12 29444 1 1 93 SER C C 0.110 6.351 9.668 1.00 . A A . 93 SER C 1 1
12 29445 1 1 93 SER CA C 1.613 5.981 9.733 1.00 . A A . 93 SER CA 1 1
12 29446 1 1 93 SER CB C 2.487 7.135 10.249 1.00 . A A . 93 SER CB 1 1
12 29447 1 1 93 SER H H 2.847 6.158 7.998 1.00 . A A . 93 SER H 1 1
12 29448 1 1 93 SER HA H 1.707 5.167 10.442 1.00 . A A . 93 SER HA 1 1
12 29449 1 1 93 SER HB2 H 3.534 6.891 10.062 1.00 . A A . 93 SER HB2 1 1
12 29450 1 1 93 SER HB3 H 2.247 8.039 9.692 1.00 . A A . 93 SER HB3 1 1
12 29451 1 1 93 SER HG H 2.930 8.064 11.918 1.00 . A A . 93 SER HG 1 1
12 29452 1 1 93 SER N N 2.196 5.537 8.460 1.00 . A A . 93 SER N 1 1
12 29453 1 1 93 SER O O -0.411 7.018 10.563 1.00 . A A . 93 SER O 1 1
12 29454 1 1 93 SER OG O 2.334 7.340 11.645 1.00 . A A . 93 SER OG 1 1
12 29455 1 1 94 ASN C C -2.918 5.124 7.938 1.00 . A A . 94 ASN C 1 1
12 29456 1 1 94 ASN CA C -2.027 6.312 8.387 1.00 . A A . 94 ASN CA 1 1
12 29457 1 1 94 ASN CB C -2.078 7.529 7.443 1.00 . A A . 94 ASN CB 1 1
12 29458 1 1 94 ASN CG C -3.383 8.300 7.554 1.00 . A A . 94 ASN CG 1 1
12 29459 1 1 94 ASN H H -0.153 5.351 7.944 1.00 . A A . 94 ASN H 1 1
12 29460 1 1 94 ASN HA H -2.453 6.647 9.332 1.00 . A A . 94 ASN HA 1 1
12 29461 1 1 94 ASN HB2 H -1.272 8.213 7.703 1.00 . A A . 94 ASN HB2 1 1
12 29462 1 1 94 ASN HB3 H -1.940 7.203 6.416 1.00 . A A . 94 ASN HB3 1 1
12 29463 1 1 94 ASN HD21 H -2.702 9.868 6.423 1.00 . A A . 94 ASN HD21 1 1
12 29464 1 1 94 ASN HD22 H -4.278 10.019 7.179 1.00 . A A . 94 ASN HD22 1 1
12 29465 1 1 94 ASN N N -0.616 5.952 8.609 1.00 . A A . 94 ASN N 1 1
12 29466 1 1 94 ASN ND2 N -3.433 9.499 7.021 1.00 . A A . 94 ASN ND2 1 1
12 29467 1 1 94 ASN O O -3.413 5.100 6.804 1.00 . A A . 94 ASN O 1 1
12 29468 1 1 94 ASN OD1 O -4.363 7.856 8.136 1.00 . A A . 94 ASN OD1 1 1
12 29469 1 1 95 PRO C C -5.429 3.285 8.159 1.00 . A A . 95 PRO C 1 1
12 29470 1 1 95 PRO CA C -3.981 2.954 8.515 1.00 . A A . 95 PRO CA 1 1
12 29471 1 1 95 PRO CB C -3.879 2.055 9.753 1.00 . A A . 95 PRO CB 1 1
12 29472 1 1 95 PRO CD C -2.744 4.110 10.218 1.00 . A A . 95 PRO CD 1 1
12 29473 1 1 95 PRO CG C -3.570 3.020 10.890 1.00 . A A . 95 PRO CG 1 1
12 29474 1 1 95 PRO HA H -3.566 2.433 7.659 1.00 . A A . 95 PRO HA 1 1
12 29475 1 1 95 PRO HB2 H -4.797 1.506 9.954 1.00 . A A . 95 PRO HB2 1 1
12 29476 1 1 95 PRO HB3 H -3.048 1.365 9.631 1.00 . A A . 95 PRO HB3 1 1
12 29477 1 1 95 PRO HD2 H -2.939 5.060 10.715 1.00 . A A . 95 PRO HD2 1 1
12 29478 1 1 95 PRO HD3 H -1.683 3.856 10.269 1.00 . A A . 95 PRO HD3 1 1
12 29479 1 1 95 PRO HG2 H -4.498 3.447 11.274 1.00 . A A . 95 PRO HG2 1 1
12 29480 1 1 95 PRO HG3 H -3.017 2.532 11.689 1.00 . A A . 95 PRO HG3 1 1
12 29481 1 1 95 PRO N N -3.174 4.140 8.826 1.00 . A A . 95 PRO N 1 1
12 29482 1 1 95 PRO O O -6.012 2.616 7.299 1.00 . A A . 95 PRO O 1 1
12 29483 1 1 96 GLY C C -7.512 5.136 6.971 1.00 . A A . 96 GLY C 1 1
12 29484 1 1 96 GLY CA C -7.319 4.845 8.460 1.00 . A A . 96 GLY CA 1 1
12 29485 1 1 96 GLY H H -5.435 4.823 9.458 1.00 . A A . 96 GLY H 1 1
12 29486 1 1 96 GLY HA2 H -8.053 4.106 8.776 1.00 . A A . 96 GLY HA2 1 1
12 29487 1 1 96 GLY HA3 H -7.497 5.767 9.015 1.00 . A A . 96 GLY HA3 1 1
12 29488 1 1 96 GLY N N -5.985 4.339 8.763 1.00 . A A . 96 GLY N 1 1
12 29489 1 1 96 GLY O O -8.526 4.737 6.400 1.00 . A A . 96 GLY O 1 1
12 29490 1 1 97 ARG C C -6.443 4.998 3.925 1.00 . A A . 97 ARG C 1 1
12 29491 1 1 97 ARG CA C -6.587 6.161 4.899 1.00 . A A . 97 ARG CA 1 1
12 29492 1 1 97 ARG CB C -5.521 7.216 4.594 1.00 . A A . 97 ARG CB 1 1
12 29493 1 1 97 ARG CD C -7.214 9.167 4.460 1.00 . A A . 97 ARG CD 1 1
12 29494 1 1 97 ARG CG C -5.900 8.630 5.053 1.00 . A A . 97 ARG CG 1 1
12 29495 1 1 97 ARG CZ C -8.661 9.687 6.453 1.00 . A A . 97 ARG CZ 1 1
12 29496 1 1 97 ARG H H -5.697 6.008 6.859 1.00 . A A . 97 ARG H 1 1
12 29497 1 1 97 ARG HA H -7.569 6.575 4.686 1.00 . A A . 97 ARG HA 1 1
12 29498 1 1 97 ARG HB2 H -4.582 6.933 5.071 1.00 . A A . 97 ARG HB2 1 1
12 29499 1 1 97 ARG HB3 H -5.347 7.229 3.520 1.00 . A A . 97 ARG HB3 1 1
12 29500 1 1 97 ARG HD2 H -7.084 10.226 4.256 1.00 . A A . 97 ARG HD2 1 1
12 29501 1 1 97 ARG HD3 H -7.409 8.682 3.502 1.00 . A A . 97 ARG HD3 1 1
12 29502 1 1 97 ARG HE H -9.053 8.284 5.141 1.00 . A A . 97 ARG HE 1 1
12 29503 1 1 97 ARG HG2 H -5.960 8.651 6.139 1.00 . A A . 97 ARG HG2 1 1
12 29504 1 1 97 ARG HG3 H -5.094 9.297 4.746 1.00 . A A . 97 ARG HG3 1 1
12 29505 1 1 97 ARG HH11 H -7.075 10.897 6.374 1.00 . A A . 97 ARG HH11 1 1
12 29506 1 1 97 ARG HH12 H -8.156 11.175 7.711 1.00 . A A . 97 ARG HH12 1 1
12 29507 1 1 97 ARG HH21 H -10.339 8.645 6.845 1.00 . A A . 97 ARG HH21 1 1
12 29508 1 1 97 ARG HH22 H -9.962 9.936 7.966 1.00 . A A . 97 ARG HH22 1 1
12 29509 1 1 97 ARG N N -6.528 5.779 6.323 1.00 . A A . 97 ARG N 1 1
12 29510 1 1 97 ARG NE N -8.370 8.988 5.370 1.00 . A A . 97 ARG NE 1 1
12 29511 1 1 97 ARG NH1 N -7.910 10.666 6.878 1.00 . A A . 97 ARG NH1 1 1
12 29512 1 1 97 ARG NH2 N -9.727 9.411 7.143 1.00 . A A . 97 ARG NH2 1 1
12 29513 1 1 97 ARG O O -7.180 4.946 2.943 1.00 . A A . 97 ARG O 1 1
12 29514 1 1 98 LEU C C -6.737 2.037 3.381 1.00 . A A . 98 LEU C 1 1
12 29515 1 1 98 LEU CA C -5.417 2.819 3.411 1.00 . A A . 98 LEU CA 1 1
12 29516 1 1 98 LEU CB C -4.255 1.941 3.928 1.00 . A A . 98 LEU CB 1 1
12 29517 1 1 98 LEU CD1 C -3.047 1.513 1.716 1.00 . A A . 98 LEU CD1 1 1
12 29518 1 1 98 LEU CD2 C -2.480 3.529 3.059 1.00 . A A . 98 LEU CD2 1 1
12 29519 1 1 98 LEU CG C -2.941 2.078 3.135 1.00 . A A . 98 LEU CG 1 1
12 29520 1 1 98 LEU H H -5.027 4.207 5.062 1.00 . A A . 98 LEU H 1 1
12 29521 1 1 98 LEU HA H -5.222 3.099 2.376 1.00 . A A . 98 LEU HA 1 1
12 29522 1 1 98 LEU HB2 H -4.061 2.170 4.977 1.00 . A A . 98 LEU HB2 1 1
12 29523 1 1 98 LEU HB3 H -4.552 0.893 3.883 1.00 . A A . 98 LEU HB3 1 1
12 29524 1 1 98 LEU HD11 H -3.743 2.095 1.113 1.00 . A A . 98 LEU HD11 1 1
12 29525 1 1 98 LEU HD12 H -3.387 0.478 1.757 1.00 . A A . 98 LEU HD12 1 1
12 29526 1 1 98 LEU HD13 H -2.067 1.538 1.241 1.00 . A A . 98 LEU HD13 1 1
12 29527 1 1 98 LEU HD21 H -2.393 3.931 4.070 1.00 . A A . 98 LEU HD21 1 1
12 29528 1 1 98 LEU HD22 H -3.196 4.131 2.498 1.00 . A A . 98 LEU HD22 1 1
12 29529 1 1 98 LEU HD23 H -1.512 3.581 2.563 1.00 . A A . 98 LEU HD23 1 1
12 29530 1 1 98 LEU HG H -2.176 1.505 3.657 1.00 . A A . 98 LEU HG 1 1
12 29531 1 1 98 LEU N N -5.539 4.058 4.203 1.00 . A A . 98 LEU N 1 1
12 29532 1 1 98 LEU O O -7.168 1.587 2.318 1.00 . A A . 98 LEU O 1 1
12 29533 1 1 99 ALA C C -9.831 2.208 4.005 1.00 . A A . 99 ALA C 1 1
12 29534 1 1 99 ALA CA C -8.735 1.330 4.632 1.00 . A A . 99 ALA CA 1 1
12 29535 1 1 99 ALA CB C -9.033 1.037 6.101 1.00 . A A . 99 ALA CB 1 1
12 29536 1 1 99 ALA H H -7.004 2.295 5.380 1.00 . A A . 99 ALA H 1 1
12 29537 1 1 99 ALA HA H -8.733 0.381 4.093 1.00 . A A . 99 ALA HA 1 1
12 29538 1 1 99 ALA HB1 H -10.066 0.701 6.208 1.00 . A A . 99 ALA HB1 1 1
12 29539 1 1 99 ALA HB2 H -8.378 0.242 6.451 1.00 . A A . 99 ALA HB2 1 1
12 29540 1 1 99 ALA HB3 H -8.881 1.935 6.699 1.00 . A A . 99 ALA HB3 1 1
12 29541 1 1 99 ALA N N -7.405 1.930 4.530 1.00 . A A . 99 ALA N 1 1
12 29542 1 1 99 ALA O O -10.740 1.675 3.376 1.00 . A A . 99 ALA O 1 1
12 29543 1 1 100 GLU C C -10.723 4.184 1.917 1.00 . A A . 100 GLU C 1 1
12 29544 1 1 100 GLU CA C -10.710 4.439 3.435 1.00 . A A . 100 GLU CA 1 1
12 29545 1 1 100 GLU CB C -10.379 5.916 3.730 1.00 . A A . 100 GLU CB 1 1
12 29546 1 1 100 GLU CD C -12.062 6.752 5.440 1.00 . A A . 100 GLU CD 1 1
12 29547 1 1 100 GLU CG C -11.623 6.782 3.966 1.00 . A A . 100 GLU CG 1 1
12 29548 1 1 100 GLU H H -9.009 3.931 4.674 1.00 . A A . 100 GLU H 1 1
12 29549 1 1 100 GLU HA H -11.708 4.217 3.817 1.00 . A A . 100 GLU HA 1 1
12 29550 1 1 100 GLU HB2 H -9.743 5.992 4.607 1.00 . A A . 100 GLU HB2 1 1
12 29551 1 1 100 GLU HB3 H -9.815 6.333 2.895 1.00 . A A . 100 GLU HB3 1 1
12 29552 1 1 100 GLU HG2 H -11.375 7.812 3.704 1.00 . A A . 100 GLU HG2 1 1
12 29553 1 1 100 GLU HG3 H -12.433 6.458 3.307 1.00 . A A . 100 GLU HG3 1 1
12 29554 1 1 100 GLU N N -9.752 3.540 4.104 1.00 . A A . 100 GLU N 1 1
12 29555 1 1 100 GLU O O -11.785 4.048 1.303 1.00 . A A . 100 GLU O 1 1
12 29556 1 1 100 GLU OE1 O -11.359 7.369 6.276 1.00 . A A . 100 GLU OE1 1 1
12 29557 1 1 100 GLU OE2 O -13.103 6.135 5.764 1.00 . A A . 100 GLU OE2 1 1
12 29558 1 1 101 LEU C C -10.036 2.452 -0.555 1.00 . A A . 101 LEU C 1 1
12 29559 1 1 101 LEU CA C -9.349 3.754 -0.104 1.00 . A A . 101 LEU CA 1 1
12 29560 1 1 101 LEU CB C -7.844 3.768 -0.465 1.00 . A A . 101 LEU CB 1 1
12 29561 1 1 101 LEU CD1 C -8.135 4.015 -3.037 1.00 . A A . 101 LEU CD1 1 1
12 29562 1 1 101 LEU CD2 C -7.714 6.023 -1.635 1.00 . A A . 101 LEU CD2 1 1
12 29563 1 1 101 LEU CG C -7.454 4.519 -1.762 1.00 . A A . 101 LEU CG 1 1
12 29564 1 1 101 LEU H H -8.708 4.178 1.896 1.00 . A A . 101 LEU H 1 1
12 29565 1 1 101 LEU HA H -9.837 4.557 -0.650 1.00 . A A . 101 LEU HA 1 1
12 29566 1 1 101 LEU HB2 H -7.282 4.230 0.347 1.00 . A A . 101 LEU HB2 1 1
12 29567 1 1 101 LEU HB3 H -7.489 2.740 -0.539 1.00 . A A . 101 LEU HB3 1 1
12 29568 1 1 101 LEU HD11 H -7.651 4.451 -3.912 1.00 . A A . 101 LEU HD11 1 1
12 29569 1 1 101 LEU HD12 H -9.188 4.292 -3.044 1.00 . A A . 101 LEU HD12 1 1
12 29570 1 1 101 LEU HD13 H -8.052 2.931 -3.108 1.00 . A A . 101 LEU HD13 1 1
12 29571 1 1 101 LEU HD21 H -8.772 6.229 -1.487 1.00 . A A . 101 LEU HD21 1 1
12 29572 1 1 101 LEU HD22 H -7.393 6.529 -2.544 1.00 . A A . 101 LEU HD22 1 1
12 29573 1 1 101 LEU HD23 H -7.148 6.422 -0.793 1.00 . A A . 101 LEU HD23 1 1
12 29574 1 1 101 LEU HG H -6.380 4.384 -1.896 1.00 . A A . 101 LEU HG 1 1
12 29575 1 1 101 LEU N N -9.532 4.043 1.318 1.00 . A A . 101 LEU N 1 1
12 29576 1 1 101 LEU O O -10.421 2.375 -1.718 1.00 . A A . 101 LEU O 1 1
12 29577 1 1 102 LEU C C -12.424 0.543 -0.616 1.00 . A A . 102 LEU C 1 1
12 29578 1 1 102 LEU CA C -11.025 0.247 -0.046 1.00 . A A . 102 LEU CA 1 1
12 29579 1 1 102 LEU CB C -11.067 -0.772 1.125 1.00 . A A . 102 LEU CB 1 1
12 29580 1 1 102 LEU CD1 C -13.501 -1.502 1.616 1.00 . A A . 102 LEU CD1 1 1
12 29581 1 1 102 LEU CD2 C -11.924 -1.305 3.449 1.00 . A A . 102 LEU CD2 1 1
12 29582 1 1 102 LEU CG C -12.279 -0.701 2.092 1.00 . A A . 102 LEU CG 1 1
12 29583 1 1 102 LEU H H -9.960 1.595 1.284 1.00 . A A . 102 LEU H 1 1
12 29584 1 1 102 LEU HA H -10.467 -0.213 -0.855 1.00 . A A . 102 LEU HA 1 1
12 29585 1 1 102 LEU HB2 H -11.038 -1.775 0.699 1.00 . A A . 102 LEU HB2 1 1
12 29586 1 1 102 LEU HB3 H -10.145 -0.657 1.697 1.00 . A A . 102 LEU HB3 1 1
12 29587 1 1 102 LEU HD11 H -14.281 -1.470 2.377 1.00 . A A . 102 LEU HD11 1 1
12 29588 1 1 102 LEU HD12 H -13.223 -2.541 1.436 1.00 . A A . 102 LEU HD12 1 1
12 29589 1 1 102 LEU HD13 H -13.919 -1.088 0.705 1.00 . A A . 102 LEU HD13 1 1
12 29590 1 1 102 LEU HD21 H -11.764 -2.371 3.332 1.00 . A A . 102 LEU HD21 1 1
12 29591 1 1 102 LEU HD22 H -12.738 -1.137 4.154 1.00 . A A . 102 LEU HD22 1 1
12 29592 1 1 102 LEU HD23 H -11.022 -0.843 3.847 1.00 . A A . 102 LEU HD23 1 1
12 29593 1 1 102 LEU HG H -12.574 0.334 2.247 1.00 . A A . 102 LEU HG 1 1
12 29594 1 1 102 LEU N N -10.281 1.468 0.329 1.00 . A A . 102 LEU N 1 1
12 29595 1 1 102 LEU O O -12.911 -0.171 -1.495 1.00 . A A . 102 LEU O 1 1
12 29596 1 1 103 LEU C C -14.611 3.168 -1.241 1.00 . A A . 103 LEU C 1 1
12 29597 1 1 103 LEU CA C -14.465 1.951 -0.313 1.00 . A A . 103 LEU CA 1 1
12 29598 1 1 103 LEU CB C -15.130 2.171 1.064 1.00 . A A . 103 LEU CB 1 1
12 29599 1 1 103 LEU CD1 C -16.940 1.525 2.678 1.00 . A A . 103 LEU CD1 1 1
12 29600 1 1 103 LEU CD2 C -17.565 1.970 0.322 1.00 . A A . 103 LEU CD2 1 1
12 29601 1 1 103 LEU CG C -16.464 1.418 1.229 1.00 . A A . 103 LEU CG 1 1
12 29602 1 1 103 LEU H H -12.506 2.118 0.570 1.00 . A A . 103 LEU H 1 1
12 29603 1 1 103 LEU HA H -14.959 1.111 -0.808 1.00 . A A . 103 LEU HA 1 1
12 29604 1 1 103 LEU HB2 H -14.460 1.815 1.848 1.00 . A A . 103 LEU HB2 1 1
12 29605 1 1 103 LEU HB3 H -15.287 3.236 1.238 1.00 . A A . 103 LEU HB3 1 1
12 29606 1 1 103 LEU HD11 H -16.188 1.100 3.344 1.00 . A A . 103 LEU HD11 1 1
12 29607 1 1 103 LEU HD12 H -17.869 0.967 2.803 1.00 . A A . 103 LEU HD12 1 1
12 29608 1 1 103 LEU HD13 H -17.106 2.569 2.944 1.00 . A A . 103 LEU HD13 1 1
12 29609 1 1 103 LEU HD21 H -17.707 3.035 0.507 1.00 . A A . 103 LEU HD21 1 1
12 29610 1 1 103 LEU HD22 H -18.499 1.442 0.515 1.00 . A A . 103 LEU HD22 1 1
12 29611 1 1 103 LEU HD23 H -17.299 1.816 -0.722 1.00 . A A . 103 LEU HD23 1 1
12 29612 1 1 103 LEU HG H -16.310 0.364 0.998 1.00 . A A . 103 LEU HG 1 1
12 29613 1 1 103 LEU N N -13.058 1.598 -0.100 1.00 . A A . 103 LEU N 1 1
12 29614 1 1 103 LEU O O -15.462 3.177 -2.131 1.00 . A A . 103 LEU O 1 1
12 29615 1 1 104 LEU C C -13.173 4.898 -3.436 1.00 . A A . 104 LEU C 1 1
12 29616 1 1 104 LEU CA C -13.584 5.297 -2.009 1.00 . A A . 104 LEU CA 1 1
12 29617 1 1 104 LEU CB C -12.505 6.224 -1.444 1.00 . A A . 104 LEU CB 1 1
12 29618 1 1 104 LEU CD1 C -11.607 7.574 0.429 1.00 . A A . 104 LEU CD1 1 1
12 29619 1 1 104 LEU CD2 C -14.036 7.779 -0.164 1.00 . A A . 104 LEU CD2 1 1
12 29620 1 1 104 LEU CG C -12.841 6.836 -0.076 1.00 . A A . 104 LEU CG 1 1
12 29621 1 1 104 LEU H H -13.088 4.133 -0.300 1.00 . A A . 104 LEU H 1 1
12 29622 1 1 104 LEU HA H -14.532 5.832 -2.080 1.00 . A A . 104 LEU HA 1 1
12 29623 1 1 104 LEU HB2 H -11.592 5.635 -1.369 1.00 . A A . 104 LEU HB2 1 1
12 29624 1 1 104 LEU HB3 H -12.322 7.031 -2.154 1.00 . A A . 104 LEU HB3 1 1
12 29625 1 1 104 LEU HD11 H -11.839 8.087 1.361 1.00 . A A . 104 LEU HD11 1 1
12 29626 1 1 104 LEU HD12 H -11.253 8.290 -0.309 1.00 . A A . 104 LEU HD12 1 1
12 29627 1 1 104 LEU HD13 H -10.826 6.838 0.614 1.00 . A A . 104 LEU HD13 1 1
12 29628 1 1 104 LEU HD21 H -14.107 8.350 0.760 1.00 . A A . 104 LEU HD21 1 1
12 29629 1 1 104 LEU HD22 H -14.943 7.187 -0.280 1.00 . A A . 104 LEU HD22 1 1
12 29630 1 1 104 LEU HD23 H -13.939 8.450 -1.013 1.00 . A A . 104 LEU HD23 1 1
12 29631 1 1 104 LEU HG H -13.090 6.064 0.646 1.00 . A A . 104 LEU HG 1 1
12 29632 1 1 104 LEU N N -13.728 4.164 -1.090 1.00 . A A . 104 LEU N 1 1
12 29633 1 1 104 LEU O O -13.331 5.695 -4.360 1.00 . A A . 104 LEU O 1 1
12 29634 1 1 105 GLU C C -13.227 3.286 -6.021 1.00 . A A . 105 GLU C 1 1
12 29635 1 1 105 GLU CA C -12.187 3.142 -4.899 1.00 . A A . 105 GLU CA 1 1
12 29636 1 1 105 GLU CB C -11.793 1.665 -4.739 1.00 . A A . 105 GLU CB 1 1
12 29637 1 1 105 GLU CD C -11.147 1.130 -7.161 1.00 . A A . 105 GLU CD 1 1
12 29638 1 1 105 GLU CG C -10.668 1.279 -5.700 1.00 . A A . 105 GLU CG 1 1
12 29639 1 1 105 GLU H H -12.437 3.163 -2.773 1.00 . A A . 105 GLU H 1 1
12 29640 1 1 105 GLU HA H -11.301 3.704 -5.193 1.00 . A A . 105 GLU HA 1 1
12 29641 1 1 105 GLU HB2 H -11.428 1.487 -3.733 1.00 . A A . 105 GLU HB2 1 1
12 29642 1 1 105 GLU HB3 H -12.659 1.019 -4.882 1.00 . A A . 105 GLU HB3 1 1
12 29643 1 1 105 GLU HG2 H -9.889 2.035 -5.618 1.00 . A A . 105 GLU HG2 1 1
12 29644 1 1 105 GLU HG3 H -10.230 0.347 -5.350 1.00 . A A . 105 GLU HG3 1 1
12 29645 1 1 105 GLU N N -12.641 3.685 -3.615 1.00 . A A . 105 GLU N 1 1
12 29646 1 1 105 GLU O O -12.878 3.657 -7.137 1.00 . A A . 105 GLU O 1 1
12 29647 1 1 105 GLU OE1 O -11.971 0.223 -7.438 1.00 . A A . 105 GLU OE1 1 1
12 29648 1 1 105 GLU OE2 O -10.713 1.928 -8.024 1.00 . A A . 105 GLU OE2 1 1
12 29649 1 1 106 THR C C -15.726 4.439 -7.371 1.00 . A A . 106 THR C 1 1
12 29650 1 1 106 THR CA C -15.640 3.086 -6.644 1.00 . A A . 106 THR CA 1 1
12 29651 1 1 106 THR CB C -16.957 2.744 -5.910 1.00 . A A . 106 THR CB 1 1
12 29652 1 1 106 THR CG2 C -17.811 1.867 -6.817 1.00 . A A . 106 THR CG2 1 1
12 29653 1 1 106 THR H H -14.728 2.657 -4.809 1.00 . A A . 106 THR H 1 1
12 29654 1 1 106 THR HA H -15.469 2.319 -7.399 1.00 . A A . 106 THR HA 1 1
12 29655 1 1 106 THR HB H -17.510 3.646 -5.652 1.00 . A A . 106 THR HB 1 1
12 29656 1 1 106 THR HG1 H -16.625 2.594 -3.989 1.00 . A A . 106 THR HG1 1 1
12 29657 1 1 106 THR HG21 H -17.268 0.941 -7.013 1.00 . A A . 106 THR HG21 1 1
12 29658 1 1 106 THR HG22 H -18.006 2.387 -7.754 1.00 . A A . 106 THR HG22 1 1
12 29659 1 1 106 THR HG23 H -18.753 1.639 -6.322 1.00 . A A . 106 THR HG23 1 1
12 29660 1 1 106 THR N N -14.501 3.017 -5.725 1.00 . A A . 106 THR N 1 1
12 29661 1 1 106 THR O O -16.234 5.421 -6.828 1.00 . A A . 106 THR O 1 1
12 29662 1 1 106 THR OG1 O -16.760 1.978 -4.732 1.00 . A A . 106 THR OG1 1 1
12 29663 1 1 107 ASP C C -14.032 6.749 -8.539 1.00 . A A . 107 ASP C 1 1
12 29664 1 1 107 ASP CA C -14.846 5.710 -9.353 1.00 . A A . 107 ASP CA 1 1
12 29665 1 1 107 ASP CB C -16.108 6.277 -10.032 1.00 . A A . 107 ASP CB 1 1
12 29666 1 1 107 ASP CG C -15.808 7.374 -11.072 1.00 . A A . 107 ASP CG 1 1
12 29667 1 1 107 ASP H H -14.773 3.635 -8.920 1.00 . A A . 107 ASP H 1 1
12 29668 1 1 107 ASP HA H -14.184 5.387 -10.157 1.00 . A A . 107 ASP HA 1 1
12 29669 1 1 107 ASP HB2 H -16.627 5.462 -10.540 1.00 . A A . 107 ASP HB2 1 1
12 29670 1 1 107 ASP HB3 H -16.780 6.670 -9.267 1.00 . A A . 107 ASP HB3 1 1
12 29671 1 1 107 ASP N N -15.192 4.494 -8.596 1.00 . A A . 107 ASP N 1 1
12 29672 1 1 107 ASP O O -14.457 7.892 -8.342 1.00 . A A . 107 ASP O 1 1
12 29673 1 1 107 ASP OD1 O -14.745 7.321 -11.739 1.00 . A A . 107 ASP OD1 1 1
12 29674 1 1 107 ASP OD2 O -16.673 8.258 -11.276 1.00 . A A . 107 ASP OD2 1 1
12 29675 1 1 108 ALA C C -11.573 8.523 -7.978 1.00 . A A . 108 ALA C 1 1
12 29676 1 1 108 ALA CA C -11.920 7.186 -7.288 1.00 . A A . 108 ALA CA 1 1
12 29677 1 1 108 ALA CB C -10.648 6.381 -6.998 1.00 . A A . 108 ALA CB 1 1
12 29678 1 1 108 ALA H H -12.588 5.369 -8.147 1.00 . A A . 108 ALA H 1 1
12 29679 1 1 108 ALA HA H -12.400 7.410 -6.334 1.00 . A A . 108 ALA HA 1 1
12 29680 1 1 108 ALA HB1 H -10.155 6.109 -7.933 1.00 . A A . 108 ALA HB1 1 1
12 29681 1 1 108 ALA HB2 H -9.962 6.978 -6.396 1.00 . A A . 108 ALA HB2 1 1
12 29682 1 1 108 ALA HB3 H -10.894 5.476 -6.448 1.00 . A A . 108 ALA HB3 1 1
12 29683 1 1 108 ALA N N -12.841 6.352 -8.064 1.00 . A A . 108 ALA N 1 1
12 29684 1 1 108 ALA O O -11.302 8.574 -9.182 1.00 . A A . 108 ALA O 1 1
12 29685 1 1 109 GLY C C -12.619 11.834 -7.291 1.00 . A A . 109 GLY C 1 1
12 29686 1 1 109 GLY CA C -11.382 10.991 -7.629 1.00 . A A . 109 GLY CA 1 1
12 29687 1 1 109 GLY H H -11.745 9.448 -6.208 1.00 . A A . 109 GLY H 1 1
12 29688 1 1 109 GLY HA2 H -10.521 11.420 -7.117 1.00 . A A . 109 GLY HA2 1 1
12 29689 1 1 109 GLY HA3 H -11.187 11.042 -8.701 1.00 . A A . 109 GLY HA3 1 1
12 29690 1 1 109 GLY N N -11.557 9.602 -7.189 1.00 . A A . 109 GLY N 1 1
12 29691 1 1 109 GLY O O -12.629 12.482 -6.239 1.00 . A A . 109 GLY O 1 1
12 29692 1 1 110 PRO C C -15.760 11.943 -6.715 1.00 . A A . 110 PRO C 1 1
12 29693 1 1 110 PRO CA C -14.926 12.540 -7.864 1.00 . A A . 110 PRO CA 1 1
12 29694 1 1 110 PRO CB C -15.695 12.504 -9.190 1.00 . A A . 110 PRO CB 1 1
12 29695 1 1 110 PRO CD C -13.752 11.137 -9.416 1.00 . A A . 110 PRO CD 1 1
12 29696 1 1 110 PRO CG C -15.216 11.209 -9.844 1.00 . A A . 110 PRO CG 1 1
12 29697 1 1 110 PRO HA H -14.702 13.578 -7.617 1.00 . A A . 110 PRO HA 1 1
12 29698 1 1 110 PRO HB2 H -16.777 12.506 -9.046 1.00 . A A . 110 PRO HB2 1 1
12 29699 1 1 110 PRO HB3 H -15.394 13.352 -9.808 1.00 . A A . 110 PRO HB3 1 1
12 29700 1 1 110 PRO HD2 H -13.438 10.098 -9.348 1.00 . A A . 110 PRO HD2 1 1
12 29701 1 1 110 PRO HD3 H -13.132 11.669 -10.139 1.00 . A A . 110 PRO HD3 1 1
12 29702 1 1 110 PRO HG2 H -15.763 10.362 -9.427 1.00 . A A . 110 PRO HG2 1 1
12 29703 1 1 110 PRO HG3 H -15.319 11.239 -10.930 1.00 . A A . 110 PRO HG3 1 1
12 29704 1 1 110 PRO N N -13.680 11.814 -8.127 1.00 . A A . 110 PRO N 1 1
12 29705 1 1 110 PRO O O -16.507 12.674 -6.061 1.00 . A A . 110 PRO O 1 1
12 29706 1 1 111 ALA C C -15.769 10.453 -3.950 1.00 . A A . 111 ALA C 1 1
12 29707 1 1 111 ALA CA C -16.308 9.976 -5.316 1.00 . A A . 111 ALA CA 1 1
12 29708 1 1 111 ALA CB C -16.135 8.462 -5.473 1.00 . A A . 111 ALA CB 1 1
12 29709 1 1 111 ALA H H -15.035 10.081 -7.028 1.00 . A A . 111 ALA H 1 1
12 29710 1 1 111 ALA HA H -17.374 10.205 -5.362 1.00 . A A . 111 ALA HA 1 1
12 29711 1 1 111 ALA HB1 H -16.650 7.942 -4.665 1.00 . A A . 111 ALA HB1 1 1
12 29712 1 1 111 ALA HB2 H -16.560 8.139 -6.424 1.00 . A A . 111 ALA HB2 1 1
12 29713 1 1 111 ALA HB3 H -15.076 8.196 -5.445 1.00 . A A . 111 ALA HB3 1 1
12 29714 1 1 111 ALA N N -15.640 10.637 -6.440 1.00 . A A . 111 ALA N 1 1
12 29715 1 1 111 ALA O O -14.573 10.726 -3.804 1.00 . A A . 111 ALA O 1 1
12 29716 1 1 112 ALA C C -17.269 10.139 -0.549 1.00 . A A . 112 ALA C 1 1
12 29717 1 1 112 ALA CA C -16.301 10.820 -1.542 1.00 . A A . 112 ALA CA 1 1
12 29718 1 1 112 ALA CB C -16.313 12.347 -1.367 1.00 . A A . 112 ALA CB 1 1
12 29719 1 1 112 ALA H H -17.601 10.267 -3.129 1.00 . A A . 112 ALA H 1 1
12 29720 1 1 112 ALA HA H -15.294 10.461 -1.330 1.00 . A A . 112 ALA HA 1 1
12 29721 1 1 112 ALA HB1 H -17.308 12.740 -1.576 1.00 . A A . 112 ALA HB1 1 1
12 29722 1 1 112 ALA HB2 H -16.034 12.603 -0.344 1.00 . A A . 112 ALA HB2 1 1
12 29723 1 1 112 ALA HB3 H -15.598 12.805 -2.050 1.00 . A A . 112 ALA HB3 1 1
12 29724 1 1 112 ALA N N -16.637 10.503 -2.934 1.00 . A A . 112 ALA N 1 1
12 29725 1 1 112 ALA O O -18.487 10.142 -0.749 1.00 . A A . 112 ALA O 1 1
12 29726 1 1 113 SER C C -16.495 8.837 2.881 1.00 . A A . 113 SER C 1 1
12 29727 1 1 113 SER CA C -17.422 8.921 1.650 1.00 . A A . 113 SER CA 1 1
12 29728 1 1 113 SER CB C -17.895 7.523 1.229 1.00 . A A . 113 SER CB 1 1
12 29729 1 1 113 SER H H -15.718 9.615 0.620 1.00 . A A . 113 SER H 1 1
12 29730 1 1 113 SER HA H -18.292 9.523 1.915 1.00 . A A . 113 SER HA 1 1
12 29731 1 1 113 SER HB2 H -18.336 7.583 0.233 1.00 . A A . 113 SER HB2 1 1
12 29732 1 1 113 SER HB3 H -17.044 6.840 1.192 1.00 . A A . 113 SER HB3 1 1
12 29733 1 1 113 SER HG H -19.227 6.194 1.785 1.00 . A A . 113 SER HG 1 1
12 29734 1 1 113 SER N N -16.721 9.561 0.522 1.00 . A A . 113 SER N 1 1
12 29735 1 1 113 SER O O -15.341 9.270 2.821 1.00 . A A . 113 SER O 1 1
12 29736 1 1 113 SER OG O -18.873 7.036 2.134 1.00 . A A . 113 SER OG 1 1
12 29737 1 1 114 GLU C C -16.712 6.862 6.045 1.00 . A A . 114 GLU C 1 1
12 29738 1 1 114 GLU CA C -16.151 8.027 5.201 1.00 . A A . 114 GLU CA 1 1
12 29739 1 1 114 GLU CB C -16.068 9.315 6.047 1.00 . A A . 114 GLU CB 1 1
12 29740 1 1 114 GLU CD C -14.691 10.715 7.644 1.00 . A A . 114 GLU CD 1 1
12 29741 1 1 114 GLU CG C -14.767 9.393 6.855 1.00 . A A . 114 GLU CG 1 1
12 29742 1 1 114 GLU H H -17.906 7.906 3.962 1.00 . A A . 114 GLU H 1 1
12 29743 1 1 114 GLU HA H -15.145 7.753 4.880 1.00 . A A . 114 GLU HA 1 1
12 29744 1 1 114 GLU HB2 H -16.101 10.186 5.390 1.00 . A A . 114 GLU HB2 1 1
12 29745 1 1 114 GLU HB3 H -16.924 9.371 6.720 1.00 . A A . 114 GLU HB3 1 1
12 29746 1 1 114 GLU HG2 H -14.711 8.542 7.537 1.00 . A A . 114 GLU HG2 1 1
12 29747 1 1 114 GLU HG3 H -13.920 9.328 6.168 1.00 . A A . 114 GLU HG3 1 1
12 29748 1 1 114 GLU N N -16.967 8.287 4.002 1.00 . A A . 114 GLU N 1 1
12 29749 1 1 114 GLU O O -17.931 6.677 6.132 1.00 . A A . 114 GLU O 1 1
12 29750 1 1 114 GLU OE1 O -14.328 11.762 7.053 1.00 . A A . 114 GLU OE1 1 1
12 29751 1 1 114 GLU OE2 O -14.989 10.722 8.864 1.00 . A A . 114 GLU OE2 1 1
12 29752 1 1 115 GLY C C -16.556 5.483 9.036 1.00 . A A . 115 GLY C 1 1
12 29753 1 1 115 GLY CA C -16.176 5.008 7.622 1.00 . A A . 115 GLY CA 1 1
12 29754 1 1 115 GLY H H -14.841 6.258 6.511 1.00 . A A . 115 GLY H 1 1
12 29755 1 1 115 GLY HA2 H -17.012 4.435 7.218 1.00 . A A . 115 GLY HA2 1 1
12 29756 1 1 115 GLY HA3 H -15.320 4.339 7.709 1.00 . A A . 115 GLY HA3 1 1
12 29757 1 1 115 GLY N N -15.831 6.090 6.689 1.00 . A A . 115 GLY N 1 1
12 29758 1 1 115 GLY O O -16.587 6.684 9.326 1.00 . A A . 115 GLY O 1 1
12 29759 1 1 116 ALA C C -16.351 3.898 12.302 1.00 . A A . 116 ALA C 1 1
12 29760 1 1 116 ALA CA C -17.197 4.751 11.332 1.00 . A A . 116 ALA CA 1 1
12 29761 1 1 116 ALA CB C -18.708 4.528 11.498 1.00 . A A . 116 ALA CB 1 1
12 29762 1 1 116 ALA H H -16.793 3.571 9.594 1.00 . A A . 116 ALA H 1 1
12 29763 1 1 116 ALA HA H -16.997 5.792 11.591 1.00 . A A . 116 ALA HA 1 1
12 29764 1 1 116 ALA HB1 H -18.991 4.695 12.537 1.00 . A A . 116 ALA HB1 1 1
12 29765 1 1 116 ALA HB2 H -19.254 5.233 10.868 1.00 . A A . 116 ALA HB2 1 1
12 29766 1 1 116 ALA HB3 H -18.982 3.512 11.211 1.00 . A A . 116 ALA HB3 1 1
12 29767 1 1 116 ALA N N -16.832 4.523 9.927 1.00 . A A . 116 ALA N 1 1
12 29768 1 1 116 ALA O O -15.534 4.439 13.049 1.00 . A A . 116 ALA O 1 1
12 29769 1 1 117 GLU C C -14.342 1.533 13.002 1.00 . A A . 117 GLU C 1 1
12 29770 1 1 117 GLU CA C -15.861 1.650 13.239 1.00 . A A . 117 GLU CA 1 1
12 29771 1 1 117 GLU CB C -16.543 0.273 13.165 1.00 . A A . 117 GLU CB 1 1
12 29772 1 1 117 GLU CD C -16.850 -2.008 14.232 1.00 . A A . 117 GLU CD 1 1
12 29773 1 1 117 GLU CG C -16.017 -0.713 14.218 1.00 . A A . 117 GLU CG 1 1
12 29774 1 1 117 GLU H H -17.246 2.199 11.691 1.00 . A A . 117 GLU H 1 1
12 29775 1 1 117 GLU HA H -15.998 2.033 14.252 1.00 . A A . 117 GLU HA 1 1
12 29776 1 1 117 GLU HB2 H -17.614 0.410 13.328 1.00 . A A . 117 GLU HB2 1 1
12 29777 1 1 117 GLU HB3 H -16.400 -0.151 12.171 1.00 . A A . 117 GLU HB3 1 1
12 29778 1 1 117 GLU HG2 H -14.972 -0.951 14.005 1.00 . A A . 117 GLU HG2 1 1
12 29779 1 1 117 GLU HG3 H -16.055 -0.235 15.201 1.00 . A A . 117 GLU HG3 1 1
12 29780 1 1 117 GLU N N -16.534 2.572 12.304 1.00 . A A . 117 GLU N 1 1
12 29781 1 1 117 GLU O O -13.578 1.511 13.969 1.00 . A A . 117 GLU O 1 1
12 29782 1 1 117 GLU OE1 O -16.593 -2.911 13.399 1.00 . A A . 117 GLU OE1 1 1
12 29783 1 1 117 GLU OE2 O -17.767 -2.137 15.081 1.00 . A A . 117 GLU OE2 1 1
12 29784 1 1 118 GLN C C -11.699 0.286 12.143 1.00 . A A . 118 GLN C 1 1
12 29785 1 1 118 GLN CA C -12.500 1.320 11.296 1.00 . A A . 118 GLN CA 1 1
12 29786 1 1 118 GLN CB C -11.851 2.722 11.203 1.00 . A A . 118 GLN CB 1 1
12 29787 1 1 118 GLN CD C -11.110 3.338 8.816 1.00 . A A . 118 GLN CD 1 1
12 29788 1 1 118 GLN CG C -12.199 3.460 9.890 1.00 . A A . 118 GLN CG 1 1
12 29789 1 1 118 GLN H H -14.619 1.526 11.020 1.00 . A A . 118 GLN H 1 1
12 29790 1 1 118 GLN HA H -12.505 0.920 10.282 1.00 . A A . 118 GLN HA 1 1
12 29791 1 1 118 GLN HB2 H -12.192 3.325 12.047 1.00 . A A . 118 GLN HB2 1 1
12 29792 1 1 118 GLN HB3 H -10.768 2.646 11.289 1.00 . A A . 118 GLN HB3 1 1
12 29793 1 1 118 GLN HE21 H -11.675 5.040 7.829 1.00 . A A . 118 GLN HE21 1 1
12 29794 1 1 118 GLN HE22 H -10.241 4.218 7.246 1.00 . A A . 118 GLN HE22 1 1
12 29795 1 1 118 GLN HG2 H -13.142 3.092 9.484 1.00 . A A . 118 GLN HG2 1 1
12 29796 1 1 118 GLN HG3 H -12.328 4.518 10.120 1.00 . A A . 118 GLN HG3 1 1
12 29797 1 1 118 GLN N N -13.904 1.479 11.733 1.00 . A A . 118 GLN N 1 1
12 29798 1 1 118 GLN NE2 N -11.023 4.270 7.888 1.00 . A A . 118 GLN NE2 1 1
12 29799 1 1 118 GLN O O -10.757 0.652 12.858 1.00 . A A . 118 GLN O 1 1
12 29800 1 1 118 GLN OE1 O -10.304 2.417 8.800 1.00 . A A . 118 GLN OE1 1 1
12 29801 1 1 119 PRO C C -9.953 -2.378 12.394 1.00 . A A . 119 PRO C 1 1
12 29802 1 1 119 PRO CA C -11.411 -2.101 12.837 1.00 . A A . 119 PRO CA 1 1
12 29803 1 1 119 PRO CB C -12.325 -3.321 12.631 1.00 . A A . 119 PRO CB 1 1
12 29804 1 1 119 PRO CD C -13.146 -1.554 11.263 1.00 . A A . 119 PRO CD 1 1
12 29805 1 1 119 PRO CG C -12.975 -3.067 11.276 1.00 . A A . 119 PRO CG 1 1
12 29806 1 1 119 PRO HA H -11.403 -1.839 13.896 1.00 . A A . 119 PRO HA 1 1
12 29807 1 1 119 PRO HB2 H -11.782 -4.265 12.627 1.00 . A A . 119 PRO HB2 1 1
12 29808 1 1 119 PRO HB3 H -13.093 -3.332 13.405 1.00 . A A . 119 PRO HB3 1 1
12 29809 1 1 119 PRO HD2 H -13.103 -1.190 10.236 1.00 . A A . 119 PRO HD2 1 1
12 29810 1 1 119 PRO HD3 H -14.102 -1.294 11.715 1.00 . A A . 119 PRO HD3 1 1
12 29811 1 1 119 PRO HG2 H -12.292 -3.360 10.480 1.00 . A A . 119 PRO HG2 1 1
12 29812 1 1 119 PRO HG3 H -13.929 -3.585 11.179 1.00 . A A . 119 PRO HG3 1 1
12 29813 1 1 119 PRO N N -12.059 -1.018 12.076 1.00 . A A . 119 PRO N 1 1
12 29814 1 1 119 PRO O O -9.506 -1.839 11.377 1.00 . A A . 119 PRO O 1 1
12 29815 1 1 120 PRO C C -7.596 -4.532 11.644 1.00 . A A . 120 PRO C 1 1
12 29816 1 1 120 PRO CA C -7.770 -3.525 12.810 1.00 . A A . 120 PRO CA 1 1
12 29817 1 1 120 PRO CB C -7.181 -4.009 14.144 1.00 . A A . 120 PRO CB 1 1
12 29818 1 1 120 PRO CD C -9.532 -3.797 14.411 1.00 . A A . 120 PRO CD 1 1
12 29819 1 1 120 PRO CG C -8.367 -4.704 14.805 1.00 . A A . 120 PRO CG 1 1
12 29820 1 1 120 PRO HA H -7.245 -2.612 12.531 1.00 . A A . 120 PRO HA 1 1
12 29821 1 1 120 PRO HB2 H -6.326 -4.676 14.029 1.00 . A A . 120 PRO HB2 1 1
12 29822 1 1 120 PRO HB3 H -6.891 -3.145 14.744 1.00 . A A . 120 PRO HB3 1 1
12 29823 1 1 120 PRO HD2 H -10.449 -4.384 14.358 1.00 . A A . 120 PRO HD2 1 1
12 29824 1 1 120 PRO HD3 H -9.641 -3.003 15.151 1.00 . A A . 120 PRO HD3 1 1
12 29825 1 1 120 PRO HG2 H -8.505 -5.695 14.372 1.00 . A A . 120 PRO HG2 1 1
12 29826 1 1 120 PRO HG3 H -8.250 -4.765 15.887 1.00 . A A . 120 PRO HG3 1 1
12 29827 1 1 120 PRO N N -9.175 -3.210 13.122 1.00 . A A . 120 PRO N 1 1
12 29828 1 1 120 PRO O O -6.887 -5.534 11.752 1.00 . A A . 120 PRO O 1 1
12 29829 1 1 121 ASP C C -8.096 -3.987 8.019 1.00 . A A . 121 ASP C 1 1
12 29830 1 1 121 ASP CA C -8.056 -4.962 9.217 1.00 . A A . 121 ASP CA 1 1
12 29831 1 1 121 ASP CB C -9.099 -6.089 9.103 1.00 . A A . 121 ASP CB 1 1
12 29832 1 1 121 ASP CG C -10.556 -5.621 9.279 1.00 . A A . 121 ASP CG 1 1
12 29833 1 1 121 ASP H H -8.759 -3.396 10.463 1.00 . A A . 121 ASP H 1 1
12 29834 1 1 121 ASP HA H -7.069 -5.429 9.200 1.00 . A A . 121 ASP HA 1 1
12 29835 1 1 121 ASP HB2 H -8.994 -6.581 8.134 1.00 . A A . 121 ASP HB2 1 1
12 29836 1 1 121 ASP HB3 H -8.869 -6.841 9.861 1.00 . A A . 121 ASP HB3 1 1
12 29837 1 1 121 ASP N N -8.217 -4.253 10.496 1.00 . A A . 121 ASP N 1 1
12 29838 1 1 121 ASP O O -8.346 -2.793 8.193 1.00 . A A . 121 ASP O 1 1
12 29839 1 1 121 ASP OD1 O -11.050 -4.825 8.447 1.00 . A A . 121 ASP OD1 1 1
12 29840 1 1 121 ASP OD2 O -11.223 -6.088 10.233 1.00 . A A . 121 ASP OD2 1 1
12 29841 1 1 122 LEU C C -6.783 -2.514 5.580 1.00 . A A . 122 LEU C 1 1
12 29842 1 1 122 LEU CA C -7.796 -3.691 5.551 1.00 . A A . 122 LEU CA 1 1
12 29843 1 1 122 LEU CB C -9.251 -3.300 5.173 1.00 . A A . 122 LEU CB 1 1
12 29844 1 1 122 LEU CD1 C -9.704 -4.489 3.001 1.00 . A A . 122 LEU CD1 1 1
12 29845 1 1 122 LEU CD2 C -10.035 -5.790 5.068 1.00 . A A . 122 LEU CD2 1 1
12 29846 1 1 122 LEU CG C -10.101 -4.384 4.471 1.00 . A A . 122 LEU CG 1 1
12 29847 1 1 122 LEU H H -7.651 -5.473 6.737 1.00 . A A . 122 LEU H 1 1
12 29848 1 1 122 LEU HA H -7.423 -4.340 4.759 1.00 . A A . 122 LEU HA 1 1
12 29849 1 1 122 LEU HB2 H -9.786 -2.979 6.065 1.00 . A A . 122 LEU HB2 1 1
12 29850 1 1 122 LEU HB3 H -9.229 -2.434 4.512 1.00 . A A . 122 LEU HB3 1 1
12 29851 1 1 122 LEU HD11 H -9.814 -3.522 2.510 1.00 . A A . 122 LEU HD11 1 1
12 29852 1 1 122 LEU HD12 H -10.337 -5.214 2.492 1.00 . A A . 122 LEU HD12 1 1
12 29853 1 1 122 LEU HD13 H -8.667 -4.801 2.941 1.00 . A A . 122 LEU HD13 1 1
12 29854 1 1 122 LEU HD21 H -10.304 -5.748 6.121 1.00 . A A . 122 LEU HD21 1 1
12 29855 1 1 122 LEU HD22 H -9.039 -6.211 4.958 1.00 . A A . 122 LEU HD22 1 1
12 29856 1 1 122 LEU HD23 H -10.749 -6.435 4.556 1.00 . A A . 122 LEU HD23 1 1
12 29857 1 1 122 LEU HG H -11.143 -4.073 4.519 1.00 . A A . 122 LEU HG 1 1
12 29858 1 1 122 LEU N N -7.818 -4.480 6.801 1.00 . A A . 122 LEU N 1 1
12 29859 1 1 122 LEU O O -6.949 -1.500 4.900 1.00 . A A . 122 LEU O 1 1
12 29860 1 1 123 HIS C C -3.298 -2.103 5.785 1.00 . A A . 123 HIS C 1 1
12 29861 1 1 123 HIS CA C -4.591 -1.703 6.520 1.00 . A A . 123 HIS CA 1 1
12 29862 1 1 123 HIS CB C -4.354 -1.450 8.023 1.00 . A A . 123 HIS CB 1 1
12 29863 1 1 123 HIS CD2 C -6.050 -1.454 9.939 1.00 . A A . 123 HIS CD2 1 1
12 29864 1 1 123 HIS CE1 C -7.419 0.156 9.249 1.00 . A A . 123 HIS CE1 1 1
12 29865 1 1 123 HIS CG C -5.575 -0.954 8.759 1.00 . A A . 123 HIS CG 1 1
12 29866 1 1 123 HIS H H -5.620 -3.591 6.752 1.00 . A A . 123 HIS H 1 1
12 29867 1 1 123 HIS HA H -4.885 -0.751 6.073 1.00 . A A . 123 HIS HA 1 1
12 29868 1 1 123 HIS HB2 H -4.005 -2.370 8.492 1.00 . A A . 123 HIS HB2 1 1
12 29869 1 1 123 HIS HB3 H -3.567 -0.707 8.148 1.00 . A A . 123 HIS HB3 1 1
12 29870 1 1 123 HIS HD1 H -6.311 0.664 7.538 1.00 . A A . 123 HIS HD1 1 1
12 29871 1 1 123 HIS HD2 H -5.607 -2.263 10.506 1.00 . A A . 123 HIS HD2 1 1
12 29872 1 1 123 HIS HE1 H -8.271 0.830 9.185 1.00 . A A . 123 HIS HE1 1 1
12 29873 1 1 123 HIS HE2 H -7.898 -0.966 10.951 1.00 . A A . 123 HIS HE2 1 1
12 29874 1 1 123 HIS N N -5.695 -2.669 6.347 1.00 . A A . 123 HIS N 1 1
12 29875 1 1 123 HIS ND1 N -6.425 0.057 8.347 1.00 . A A . 123 HIS ND1 1 1
12 29876 1 1 123 HIS NE2 N -7.214 -0.755 10.222 1.00 . A A . 123 HIS NE2 1 1
12 29877 1 1 123 HIS O O -2.258 -1.481 5.987 1.00 . A A . 123 HIS O 1 1
12 29878 1 1 124 CYS C C -2.708 -3.827 2.644 1.00 . A A . 124 CYS C 1 1
12 29879 1 1 124 CYS CA C -2.221 -3.527 4.072 1.00 . A A . 124 CYS CA 1 1
12 29880 1 1 124 CYS CB C -1.460 -4.683 4.746 1.00 . A A . 124 CYS CB 1 1
12 29881 1 1 124 CYS H H -4.187 -3.657 4.843 1.00 . A A . 124 CYS H 1 1
12 29882 1 1 124 CYS HA H -1.517 -2.698 4.001 1.00 . A A . 124 CYS HA 1 1
12 29883 1 1 124 CYS HB2 H -0.438 -4.351 4.893 1.00 . A A . 124 CYS HB2 1 1
12 29884 1 1 124 CYS HB3 H -1.874 -4.868 5.735 1.00 . A A . 124 CYS HB3 1 1
12 29885 1 1 124 CYS HG H -0.775 -6.984 4.686 1.00 . A A . 124 CYS HG 1 1
12 29886 1 1 124 CYS N N -3.329 -3.125 4.934 1.00 . A A . 124 CYS N 1 1
12 29887 1 1 124 CYS O O -3.827 -4.311 2.433 1.00 . A A . 124 CYS O 1 1
12 29888 1 1 124 CYS SG S -1.442 -6.237 3.791 1.00 . A A . 124 CYS SG 1 1
12 29889 1 1 125 VAL C C -0.729 -4.300 -0.385 1.00 . A A . 125 VAL C 1 1
12 29890 1 1 125 VAL CA C -2.056 -3.854 0.237 1.00 . A A . 125 VAL CA 1 1
12 29891 1 1 125 VAL CB C -2.673 -2.664 -0.540 1.00 . A A . 125 VAL CB 1 1
12 29892 1 1 125 VAL CG1 C -4.037 -2.247 0.026 1.00 . A A . 125 VAL CG1 1 1
12 29893 1 1 125 VAL CG2 C -1.789 -1.413 -0.568 1.00 . A A . 125 VAL CG2 1 1
12 29894 1 1 125 VAL H H -0.958 -3.139 1.920 1.00 . A A . 125 VAL H 1 1
12 29895 1 1 125 VAL HA H -2.745 -4.693 0.155 1.00 . A A . 125 VAL HA 1 1
12 29896 1 1 125 VAL HB H -2.828 -2.982 -1.571 1.00 . A A . 125 VAL HB 1 1
12 29897 1 1 125 VAL HG11 H -4.719 -3.093 -0.024 1.00 . A A . 125 VAL HG11 1 1
12 29898 1 1 125 VAL HG12 H -3.943 -1.915 1.059 1.00 . A A . 125 VAL HG12 1 1
12 29899 1 1 125 VAL HG13 H -4.455 -1.425 -0.550 1.00 . A A . 125 VAL HG13 1 1
12 29900 1 1 125 VAL HG21 H -2.291 -0.609 -1.104 1.00 . A A . 125 VAL HG21 1 1
12 29901 1 1 125 VAL HG22 H -1.572 -1.079 0.447 1.00 . A A . 125 VAL HG22 1 1
12 29902 1 1 125 VAL HG23 H -0.863 -1.635 -1.089 1.00 . A A . 125 VAL HG23 1 1
12 29903 1 1 125 VAL N N -1.856 -3.540 1.659 1.00 . A A . 125 VAL N 1 1
12 29904 1 1 125 VAL O O 0.338 -3.847 0.028 1.00 . A A . 125 VAL O 1 1
12 29905 1 1 126 LEU C C 0.101 -5.744 -3.648 1.00 . A A . 126 LEU C 1 1
12 29906 1 1 126 LEU CA C 0.416 -5.581 -2.157 1.00 . A A . 126 LEU CA 1 1
12 29907 1 1 126 LEU CB C 1.092 -6.809 -1.503 1.00 . A A . 126 LEU CB 1 1
12 29908 1 1 126 LEU CD1 C 3.382 -7.933 -1.646 1.00 . A A . 126 LEU CD1 1 1
12 29909 1 1 126 LEU CD2 C 1.492 -8.967 -2.784 1.00 . A A . 126 LEU CD2 1 1
12 29910 1 1 126 LEU CG C 2.083 -7.618 -2.379 1.00 . A A . 126 LEU CG 1 1
12 29911 1 1 126 LEU H H -1.698 -5.535 -1.632 1.00 . A A . 126 LEU H 1 1
12 29912 1 1 126 LEU HA H 1.136 -4.766 -2.095 1.00 . A A . 126 LEU HA 1 1
12 29913 1 1 126 LEU HB2 H 1.612 -6.453 -0.617 1.00 . A A . 126 LEU HB2 1 1
12 29914 1 1 126 LEU HB3 H 0.329 -7.477 -1.128 1.00 . A A . 126 LEU HB3 1 1
12 29915 1 1 126 LEU HD11 H 3.177 -8.418 -0.693 1.00 . A A . 126 LEU HD11 1 1
12 29916 1 1 126 LEU HD12 H 3.917 -7.010 -1.472 1.00 . A A . 126 LEU HD12 1 1
12 29917 1 1 126 LEU HD13 H 4.020 -8.573 -2.252 1.00 . A A . 126 LEU HD13 1 1
12 29918 1 1 126 LEU HD21 H 0.628 -8.813 -3.425 1.00 . A A . 126 LEU HD21 1 1
12 29919 1 1 126 LEU HD22 H 1.184 -9.520 -1.901 1.00 . A A . 126 LEU HD22 1 1
12 29920 1 1 126 LEU HD23 H 2.227 -9.558 -3.325 1.00 . A A . 126 LEU HD23 1 1
12 29921 1 1 126 LEU HG H 2.343 -7.061 -3.276 1.00 . A A . 126 LEU HG 1 1
12 29922 1 1 126 LEU N N -0.776 -5.177 -1.389 1.00 . A A . 126 LEU N 1 1
12 29923 1 1 126 LEU O O -0.692 -6.604 -4.039 1.00 . A A . 126 LEU O 1 1
12 29924 1 1 127 VAL C C 1.634 -6.224 -6.354 1.00 . A A . 127 VAL C 1 1
12 29925 1 1 127 VAL CA C 0.714 -5.077 -5.945 1.00 . A A . 127 VAL CA 1 1
12 29926 1 1 127 VAL CB C 1.078 -3.783 -6.716 1.00 . A A . 127 VAL CB 1 1
12 29927 1 1 127 VAL CG1 C 1.453 -4.031 -8.187 1.00 . A A . 127 VAL CG1 1 1
12 29928 1 1 127 VAL CG2 C -0.142 -2.863 -6.793 1.00 . A A . 127 VAL CG2 1 1
12 29929 1 1 127 VAL H H 1.454 -4.339 -4.051 1.00 . A A . 127 VAL H 1 1
12 29930 1 1 127 VAL HA H -0.298 -5.360 -6.236 1.00 . A A . 127 VAL HA 1 1
12 29931 1 1 127 VAL HB H 1.903 -3.267 -6.223 1.00 . A A . 127 VAL HB 1 1
12 29932 1 1 127 VAL HG11 H 0.659 -4.604 -8.671 1.00 . A A . 127 VAL HG11 1 1
12 29933 1 1 127 VAL HG12 H 1.582 -3.085 -8.715 1.00 . A A . 127 VAL HG12 1 1
12 29934 1 1 127 VAL HG13 H 2.394 -4.576 -8.257 1.00 . A A . 127 VAL HG13 1 1
12 29935 1 1 127 VAL HG21 H -0.425 -2.519 -5.799 1.00 . A A . 127 VAL HG21 1 1
12 29936 1 1 127 VAL HG22 H 0.079 -2.008 -7.433 1.00 . A A . 127 VAL HG22 1 1
12 29937 1 1 127 VAL HG23 H -0.971 -3.399 -7.250 1.00 . A A . 127 VAL HG23 1 1
12 29938 1 1 127 VAL N N 0.737 -4.912 -4.481 1.00 . A A . 127 VAL N 1 1
12 29939 1 1 127 VAL O O 2.731 -6.410 -5.817 1.00 . A A . 127 VAL O 1 1
12 29940 1 1 128 THR C C 1.746 -7.857 -9.599 1.00 . A A . 128 THR C 1 1
12 29941 1 1 128 THR CA C 1.941 -7.985 -8.083 1.00 . A A . 128 THR CA 1 1
12 29942 1 1 128 THR CB C 1.530 -9.375 -7.592 1.00 . A A . 128 THR CB 1 1
12 29943 1 1 128 THR CG2 C 1.297 -9.485 -6.087 1.00 . A A . 128 THR CG2 1 1
12 29944 1 1 128 THR H H 0.288 -6.714 -7.771 1.00 . A A . 128 THR H 1 1
12 29945 1 1 128 THR HA H 3.001 -7.857 -7.869 1.00 . A A . 128 THR HA 1 1
12 29946 1 1 128 THR HB H 2.366 -9.999 -7.833 1.00 . A A . 128 THR HB 1 1
12 29947 1 1 128 THR HG1 H -0.389 -9.369 -7.935 1.00 . A A . 128 THR HG1 1 1
12 29948 1 1 128 THR HG21 H 0.376 -8.974 -5.804 1.00 . A A . 128 THR HG21 1 1
12 29949 1 1 128 THR HG22 H 2.134 -9.033 -5.561 1.00 . A A . 128 THR HG22 1 1
12 29950 1 1 128 THR HG23 H 1.220 -10.530 -5.797 1.00 . A A . 128 THR HG23 1 1
12 29951 1 1 128 THR N N 1.186 -6.951 -7.375 1.00 . A A . 128 THR N 1 1
12 29952 1 1 128 THR O O 0.788 -7.215 -10.027 1.00 . A A . 128 THR O 1 1
12 29953 1 1 128 THR OG1 O 0.383 -9.872 -8.239 1.00 . A A . 128 THR OG1 1 1
12 29954 1 1 129 ASN C C 2.133 -9.731 -12.527 1.00 . A A . 129 ASN C 1 1
12 29955 1 1 129 ASN CA C 2.558 -8.384 -11.891 1.00 . A A . 129 ASN CA 1 1
12 29956 1 1 129 ASN CB C 3.908 -7.866 -12.426 1.00 . A A . 129 ASN CB 1 1
12 29957 1 1 129 ASN CG C 5.086 -8.828 -12.290 1.00 . A A . 129 ASN CG 1 1
12 29958 1 1 129 ASN H H 3.354 -9.008 -10.004 1.00 . A A . 129 ASN H 1 1
12 29959 1 1 129 ASN HA H 1.810 -7.642 -12.173 1.00 . A A . 129 ASN HA 1 1
12 29960 1 1 129 ASN HB2 H 3.788 -7.670 -13.483 1.00 . A A . 129 ASN HB2 1 1
12 29961 1 1 129 ASN HB3 H 4.146 -6.917 -11.944 1.00 . A A . 129 ASN HB3 1 1
12 29962 1 1 129 ASN HD21 H 6.082 -7.613 -11.009 1.00 . A A . 129 ASN HD21 1 1
12 29963 1 1 129 ASN HD22 H 6.856 -9.126 -11.449 1.00 . A A . 129 ASN HD22 1 1
12 29964 1 1 129 ASN N N 2.621 -8.443 -10.422 1.00 . A A . 129 ASN N 1 1
12 29965 1 1 129 ASN ND2 N 6.097 -8.468 -11.536 1.00 . A A . 129 ASN ND2 1 1
12 29966 1 1 129 ASN O O 2.428 -10.786 -11.962 1.00 . A A . 129 ASN O 1 1
12 29967 1 1 129 ASN OD1 O 5.154 -9.873 -12.915 1.00 . A A . 129 ASN OD1 1 1
12 29968 1 1 130 PRO C C 2.350 -11.549 -15.162 1.00 . A A . 130 PRO C 1 1
12 29969 1 1 130 PRO CA C 1.134 -10.972 -14.414 1.00 . A A . 130 PRO CA 1 1
12 29970 1 1 130 PRO CB C 0.018 -10.573 -15.388 1.00 . A A . 130 PRO CB 1 1
12 29971 1 1 130 PRO CD C 0.921 -8.589 -14.414 1.00 . A A . 130 PRO CD 1 1
12 29972 1 1 130 PRO CG C 0.379 -9.132 -15.737 1.00 . A A . 130 PRO CG 1 1
12 29973 1 1 130 PRO HA H 0.754 -11.722 -13.718 1.00 . A A . 130 PRO HA 1 1
12 29974 1 1 130 PRO HB2 H -0.015 -11.211 -16.273 1.00 . A A . 130 PRO HB2 1 1
12 29975 1 1 130 PRO HB3 H -0.942 -10.593 -14.870 1.00 . A A . 130 PRO HB3 1 1
12 29976 1 1 130 PRO HD2 H 1.683 -7.835 -14.602 1.00 . A A . 130 PRO HD2 1 1
12 29977 1 1 130 PRO HD3 H 0.098 -8.165 -13.837 1.00 . A A . 130 PRO HD3 1 1
12 29978 1 1 130 PRO HG2 H 1.170 -9.130 -16.487 1.00 . A A . 130 PRO HG2 1 1
12 29979 1 1 130 PRO HG3 H -0.486 -8.567 -16.084 1.00 . A A . 130 PRO HG3 1 1
12 29980 1 1 130 PRO N N 1.465 -9.737 -13.700 1.00 . A A . 130 PRO N 1 1
12 29981 1 1 130 PRO O O 3.283 -10.831 -15.531 1.00 . A A . 130 PRO O 1 1
12 29982 1 1 131 HIS C C 3.527 -13.334 -17.670 1.00 . A A . 131 HIS C 1 1
12 29983 1 1 131 HIS CA C 3.331 -13.643 -16.163 1.00 . A A . 131 HIS CA 1 1
12 29984 1 1 131 HIS CB C 3.037 -15.136 -15.895 1.00 . A A . 131 HIS CB 1 1
12 29985 1 1 131 HIS CD2 C 0.577 -15.859 -15.753 1.00 . A A . 131 HIS CD2 1 1
12 29986 1 1 131 HIS CE1 C 0.194 -16.334 -17.887 1.00 . A A . 131 HIS CE1 1 1
12 29987 1 1 131 HIS CG C 1.723 -15.627 -16.463 1.00 . A A . 131 HIS CG 1 1
12 29988 1 1 131 HIS H H 1.464 -13.335 -15.171 1.00 . A A . 131 HIS H 1 1
12 29989 1 1 131 HIS HA H 4.290 -13.416 -15.694 1.00 . A A . 131 HIS HA 1 1
12 29990 1 1 131 HIS HB2 H 3.845 -15.745 -16.306 1.00 . A A . 131 HIS HB2 1 1
12 29991 1 1 131 HIS HB3 H 3.038 -15.306 -14.817 1.00 . A A . 131 HIS HB3 1 1
12 29992 1 1 131 HIS HD1 H 2.156 -15.872 -18.546 1.00 . A A . 131 HIS HD1 1 1
12 29993 1 1 131 HIS HD2 H 0.440 -15.735 -14.684 1.00 . A A . 131 HIS HD2 1 1
12 29994 1 1 131 HIS HE1 H -0.301 -16.646 -18.802 1.00 . A A . 131 HIS HE1 1 1
12 29995 1 1 131 HIS HE2 H -1.333 -16.557 -16.445 1.00 . A A . 131 HIS HE2 1 1
12 29996 1 1 131 HIS N N 2.293 -12.847 -15.478 1.00 . A A . 131 HIS N 1 1
12 29997 1 1 131 HIS ND1 N 1.479 -15.933 -17.789 1.00 . A A . 131 HIS ND1 1 1
12 29998 1 1 131 HIS NE2 N -0.372 -16.297 -16.662 1.00 . A A . 131 HIS NE2 1 1
12 29999 1 1 131 HIS O O 3.935 -14.216 -18.430 1.00 . A A . 131 HIS O 1 1
12 30000 1 1 132 SER C C 3.735 -10.231 -19.694 1.00 . A A . 132 SER C 1 1
12 30001 1 1 132 SER CA C 3.300 -11.700 -19.544 1.00 . A A . 132 SER CA 1 1
12 30002 1 1 132 SER CB C 1.975 -11.987 -20.267 1.00 . A A . 132 SER CB 1 1
12 30003 1 1 132 SER H H 2.963 -11.440 -17.425 1.00 . A A . 132 SER H 1 1
12 30004 1 1 132 SER HA H 4.071 -12.300 -20.031 1.00 . A A . 132 SER HA 1 1
12 30005 1 1 132 SER HB2 H 1.708 -13.035 -20.124 1.00 . A A . 132 SER HB2 1 1
12 30006 1 1 132 SER HB3 H 1.181 -11.373 -19.841 1.00 . A A . 132 SER HB3 1 1
12 30007 1 1 132 SER HG H 2.666 -12.396 -22.062 1.00 . A A . 132 SER HG 1 1
12 30008 1 1 132 SER N N 3.197 -12.122 -18.134 1.00 . A A . 132 SER N 1 1
12 30009 1 1 132 SER O O 4.867 -9.970 -20.106 1.00 . A A . 132 SER O 1 1
12 30010 1 1 132 SER OG O 2.082 -11.724 -21.657 1.00 . A A . 132 SER OG 1 1
12 30011 1 1 133 SER C C 2.983 -7.116 -18.125 1.00 . A A . 133 SER C 1 1
12 30012 1 1 133 SER CA C 3.087 -7.821 -19.480 1.00 . A A . 133 SER CA 1 1
12 30013 1 1 133 SER CB C 2.072 -7.222 -20.469 1.00 . A A . 133 SER CB 1 1
12 30014 1 1 133 SER H H 1.958 -9.570 -19.021 1.00 . A A . 133 SER H 1 1
12 30015 1 1 133 SER HA H 4.085 -7.629 -19.876 1.00 . A A . 133 SER HA 1 1
12 30016 1 1 133 SER HB2 H 1.060 -7.419 -20.113 1.00 . A A . 133 SER HB2 1 1
12 30017 1 1 133 SER HB3 H 2.212 -6.139 -20.518 1.00 . A A . 133 SER HB3 1 1
12 30018 1 1 133 SER HG H 3.080 -7.486 -22.135 1.00 . A A . 133 SER HG 1 1
12 30019 1 1 133 SER N N 2.872 -9.273 -19.330 1.00 . A A . 133 SER N 1 1
12 30020 1 1 133 SER O O 1.879 -6.864 -17.638 1.00 . A A . 133 SER O 1 1
12 30021 1 1 133 SER OG O 2.220 -7.771 -21.771 1.00 . A A . 133 SER OG 1 1
12 30022 1 1 134 GLN C C 3.433 -4.925 -16.003 1.00 . A A . 134 GLN C 1 1
12 30023 1 1 134 GLN CA C 4.171 -6.273 -16.122 1.00 . A A . 134 GLN CA 1 1
12 30024 1 1 134 GLN CB C 5.616 -6.145 -15.606 1.00 . A A . 134 GLN CB 1 1
12 30025 1 1 134 GLN CD C 7.351 -7.631 -16.724 1.00 . A A . 134 GLN CD 1 1
12 30026 1 1 134 GLN CG C 6.385 -7.477 -15.549 1.00 . A A . 134 GLN CG 1 1
12 30027 1 1 134 GLN H H 4.997 -7.088 -17.927 1.00 . A A . 134 GLN H 1 1
12 30028 1 1 134 GLN HA H 3.657 -6.983 -15.479 1.00 . A A . 134 GLN HA 1 1
12 30029 1 1 134 GLN HB2 H 6.167 -5.426 -16.217 1.00 . A A . 134 GLN HB2 1 1
12 30030 1 1 134 GLN HB3 H 5.570 -5.744 -14.593 1.00 . A A . 134 GLN HB3 1 1
12 30031 1 1 134 GLN HE21 H 9.004 -7.571 -15.540 1.00 . A A . 134 GLN HE21 1 1
12 30032 1 1 134 GLN HE22 H 9.267 -7.733 -17.272 1.00 . A A . 134 GLN HE22 1 1
12 30033 1 1 134 GLN HG2 H 6.951 -7.511 -14.617 1.00 . A A . 134 GLN HG2 1 1
12 30034 1 1 134 GLN HG3 H 5.690 -8.318 -15.543 1.00 . A A . 134 GLN HG3 1 1
12 30035 1 1 134 GLN N N 4.122 -6.833 -17.481 1.00 . A A . 134 GLN N 1 1
12 30036 1 1 134 GLN NE2 N 8.646 -7.644 -16.482 1.00 . A A . 134 GLN NE2 1 1
12 30037 1 1 134 GLN O O 3.865 -3.913 -16.556 1.00 . A A . 134 GLN O 1 1
12 30038 1 1 134 GLN OE1 O 6.955 -7.722 -17.879 1.00 . A A . 134 GLN OE1 1 1
12 30039 1 1 135 TRP C C 1.904 -2.596 -14.276 1.00 . A A . 135 TRP C 1 1
12 30040 1 1 135 TRP CA C 1.402 -3.763 -15.152 1.00 . A A . 135 TRP CA 1 1
12 30041 1 1 135 TRP CB C 0.014 -4.259 -14.703 1.00 . A A . 135 TRP CB 1 1
12 30042 1 1 135 TRP CD1 C -0.053 -5.330 -12.404 1.00 . A A . 135 TRP CD1 1 1
12 30043 1 1 135 TRP CD2 C -0.981 -3.300 -12.408 1.00 . A A . 135 TRP CD2 1 1
12 30044 1 1 135 TRP CE2 C -1.155 -3.834 -11.097 1.00 . A A . 135 TRP CE2 1 1
12 30045 1 1 135 TRP CE3 C -1.473 -1.995 -12.632 1.00 . A A . 135 TRP CE3 1 1
12 30046 1 1 135 TRP CG C -0.301 -4.299 -13.235 1.00 . A A . 135 TRP CG 1 1
12 30047 1 1 135 TRP CH2 C -2.274 -1.824 -10.346 1.00 . A A . 135 TRP CH2 1 1
12 30048 1 1 135 TRP CZ2 C -1.818 -3.126 -10.085 1.00 . A A . 135 TRP CZ2 1 1
12 30049 1 1 135 TRP CZ3 C -2.099 -1.257 -11.616 1.00 . A A . 135 TRP CZ3 1 1
12 30050 1 1 135 TRP H H 2.005 -5.786 -14.877 1.00 . A A . 135 TRP H 1 1
12 30051 1 1 135 TRP HA H 1.278 -3.352 -16.155 1.00 . A A . 135 TRP HA 1 1
12 30052 1 1 135 TRP HB2 H -0.725 -3.602 -15.150 1.00 . A A . 135 TRP HB2 1 1
12 30053 1 1 135 TRP HB3 H -0.174 -5.245 -15.131 1.00 . A A . 135 TRP HB3 1 1
12 30054 1 1 135 TRP HD1 H 0.430 -6.249 -12.665 1.00 . A A . 135 TRP HD1 1 1
12 30055 1 1 135 TRP HE1 H -0.374 -5.741 -10.392 1.00 . A A . 135 TRP HE1 1 1
12 30056 1 1 135 TRP HE3 H -1.328 -1.541 -13.593 1.00 . A A . 135 TRP HE3 1 1
12 30057 1 1 135 TRP HH2 H -2.746 -1.236 -9.577 1.00 . A A . 135 TRP HH2 1 1
12 30058 1 1 135 TRP HZ2 H -1.965 -3.577 -9.122 1.00 . A A . 135 TRP HZ2 1 1
12 30059 1 1 135 TRP HZ3 H -2.437 -0.248 -11.809 1.00 . A A . 135 TRP HZ3 1 1
12 30060 1 1 135 TRP N N 2.318 -4.910 -15.263 1.00 . A A . 135 TRP N 1 1
12 30061 1 1 135 TRP NE1 N -0.539 -5.066 -11.146 1.00 . A A . 135 TRP NE1 1 1
12 30062 1 1 135 TRP O O 1.187 -1.607 -14.139 1.00 . A A . 135 TRP O 1 1
12 30063 1 1 136 LYS C C 3.264 -0.379 -12.598 1.00 . A A . 136 LYS C 1 1
12 30064 1 1 136 LYS CA C 3.678 -1.862 -12.611 1.00 . A A . 136 LYS CA 1 1
12 30065 1 1 136 LYS CB C 5.212 -2.026 -12.520 1.00 . A A . 136 LYS CB 1 1
12 30066 1 1 136 LYS CD C 7.413 -1.309 -13.684 1.00 . A A . 136 LYS CD 1 1
12 30067 1 1 136 LYS CE C 8.503 -2.239 -14.239 1.00 . A A . 136 LYS CE 1 1
12 30068 1 1 136 LYS CG C 5.972 -1.839 -13.851 1.00 . A A . 136 LYS CG 1 1
12 30069 1 1 136 LYS H H 3.616 -3.539 -13.936 1.00 . A A . 136 LYS H 1 1
12 30070 1 1 136 LYS HA H 3.276 -2.256 -11.676 1.00 . A A . 136 LYS HA 1 1
12 30071 1 1 136 LYS HB2 H 5.573 -1.300 -11.788 1.00 . A A . 136 LYS HB2 1 1
12 30072 1 1 136 LYS HB3 H 5.442 -3.018 -12.130 1.00 . A A . 136 LYS HB3 1 1
12 30073 1 1 136 LYS HD2 H 7.477 -0.372 -14.240 1.00 . A A . 136 LYS HD2 1 1
12 30074 1 1 136 LYS HD3 H 7.628 -1.070 -12.642 1.00 . A A . 136 LYS HD3 1 1
12 30075 1 1 136 LYS HE2 H 8.177 -2.637 -15.204 1.00 . A A . 136 LYS HE2 1 1
12 30076 1 1 136 LYS HE3 H 9.398 -1.637 -14.420 1.00 . A A . 136 LYS HE3 1 1
12 30077 1 1 136 LYS HG2 H 5.981 -2.787 -14.391 1.00 . A A . 136 LYS HG2 1 1
12 30078 1 1 136 LYS HG3 H 5.437 -1.125 -14.475 1.00 . A A . 136 LYS HG3 1 1
12 30079 1 1 136 LYS HZ1 H 8.045 -3.934 -13.114 1.00 . A A . 136 LYS HZ1 1 1
12 30080 1 1 136 LYS HZ2 H 9.179 -2.978 -12.418 1.00 . A A . 136 LYS HZ2 1 1
12 30081 1 1 136 LYS HZ3 H 9.578 -3.923 -13.682 1.00 . A A . 136 LYS HZ3 1 1
12 30082 1 1 136 LYS N N 3.114 -2.700 -13.695 1.00 . A A . 136 LYS N 1 1
12 30083 1 1 136 LYS NZ N 8.842 -3.342 -13.300 1.00 . A A . 136 LYS NZ 1 1
12 30084 1 1 136 LYS O O 2.861 0.102 -11.545 1.00 . A A . 136 LYS O 1 1
12 30085 1 1 137 ASP C C 4.091 2.697 -13.276 1.00 . A A . 137 ASP C 1 1
12 30086 1 1 137 ASP CA C 3.052 1.754 -13.938 1.00 . A A . 137 ASP CA 1 1
12 30087 1 1 137 ASP CB C 1.586 2.115 -13.566 1.00 . A A . 137 ASP CB 1 1
12 30088 1 1 137 ASP CG C 0.644 2.218 -14.784 1.00 . A A . 137 ASP CG 1 1
12 30089 1 1 137 ASP H H 3.602 -0.227 -14.538 1.00 . A A . 137 ASP H 1 1
12 30090 1 1 137 ASP HA H 3.170 1.924 -15.008 1.00 . A A . 137 ASP HA 1 1
12 30091 1 1 137 ASP HB2 H 1.162 1.393 -12.867 1.00 . A A . 137 ASP HB2 1 1
12 30092 1 1 137 ASP HB3 H 1.577 3.070 -13.032 1.00 . A A . 137 ASP HB3 1 1
12 30093 1 1 137 ASP N N 3.323 0.316 -13.737 1.00 . A A . 137 ASP N 1 1
12 30094 1 1 137 ASP O O 4.726 2.341 -12.278 1.00 . A A . 137 ASP O 1 1
12 30095 1 1 137 ASP OD1 O 0.889 1.576 -15.834 1.00 . A A . 137 ASP OD1 1 1
12 30096 1 1 137 ASP OD2 O -0.358 2.968 -14.698 1.00 . A A . 137 ASP OD2 1 1
12 30097 1 1 138 PRO C C 5.265 5.309 -11.964 1.00 . A A . 138 PRO C 1 1
12 30098 1 1 138 PRO CA C 5.386 4.809 -13.411 1.00 . A A . 138 PRO CA 1 1
12 30099 1 1 138 PRO CB C 5.377 5.963 -14.422 1.00 . A A . 138 PRO CB 1 1
12 30100 1 1 138 PRO CD C 3.542 4.518 -14.916 1.00 . A A . 138 PRO CD 1 1
12 30101 1 1 138 PRO CG C 3.938 5.993 -14.933 1.00 . A A . 138 PRO CG 1 1
12 30102 1 1 138 PRO HA H 6.331 4.275 -13.505 1.00 . A A . 138 PRO HA 1 1
12 30103 1 1 138 PRO HB2 H 5.663 6.915 -13.972 1.00 . A A . 138 PRO HB2 1 1
12 30104 1 1 138 PRO HB3 H 6.046 5.723 -15.250 1.00 . A A . 138 PRO HB3 1 1
12 30105 1 1 138 PRO HD2 H 2.465 4.428 -14.778 1.00 . A A . 138 PRO HD2 1 1
12 30106 1 1 138 PRO HD3 H 3.842 4.046 -15.854 1.00 . A A . 138 PRO HD3 1 1
12 30107 1 1 138 PRO HG2 H 3.309 6.548 -14.236 1.00 . A A . 138 PRO HG2 1 1
12 30108 1 1 138 PRO HG3 H 3.868 6.419 -15.934 1.00 . A A . 138 PRO HG3 1 1
12 30109 1 1 138 PRO N N 4.286 3.923 -13.813 1.00 . A A . 138 PRO N 1 1
12 30110 1 1 138 PRO O O 6.272 5.484 -11.279 1.00 . A A . 138 PRO O 1 1
12 30111 1 1 139 ALA C C 4.370 4.721 -9.129 1.00 . A A . 139 ALA C 1 1
12 30112 1 1 139 ALA CA C 3.721 5.753 -10.074 1.00 . A A . 139 ALA CA 1 1
12 30113 1 1 139 ALA CB C 2.189 5.791 -9.981 1.00 . A A . 139 ALA CB 1 1
12 30114 1 1 139 ALA H H 3.261 5.281 -12.080 1.00 . A A . 139 ALA H 1 1
12 30115 1 1 139 ALA HA H 4.113 6.736 -9.811 1.00 . A A . 139 ALA HA 1 1
12 30116 1 1 139 ALA HB1 H 1.763 4.891 -10.425 1.00 . A A . 139 ALA HB1 1 1
12 30117 1 1 139 ALA HB2 H 1.863 5.854 -8.946 1.00 . A A . 139 ALA HB2 1 1
12 30118 1 1 139 ALA HB3 H 1.811 6.659 -10.521 1.00 . A A . 139 ALA HB3 1 1
12 30119 1 1 139 ALA N N 4.037 5.465 -11.467 1.00 . A A . 139 ALA N 1 1
12 30120 1 1 139 ALA O O 5.149 5.080 -8.244 1.00 . A A . 139 ALA O 1 1
12 30121 1 1 140 LEU C C 6.184 2.184 -8.765 1.00 . A A . 140 LEU C 1 1
12 30122 1 1 140 LEU CA C 4.663 2.335 -8.553 1.00 . A A . 140 LEU CA 1 1
12 30123 1 1 140 LEU CB C 3.881 1.042 -8.849 1.00 . A A . 140 LEU CB 1 1
12 30124 1 1 140 LEU CD1 C 4.752 -0.611 -7.147 1.00 . A A . 140 LEU CD1 1 1
12 30125 1 1 140 LEU CD2 C 2.838 0.877 -6.492 1.00 . A A . 140 LEU CD2 1 1
12 30126 1 1 140 LEU CG C 3.524 0.138 -7.656 1.00 . A A . 140 LEU CG 1 1
12 30127 1 1 140 LEU H H 3.503 3.196 -10.129 1.00 . A A . 140 LEU H 1 1
12 30128 1 1 140 LEU HA H 4.506 2.590 -7.511 1.00 . A A . 140 LEU HA 1 1
12 30129 1 1 140 LEU HB2 H 2.935 1.303 -9.317 1.00 . A A . 140 LEU HB2 1 1
12 30130 1 1 140 LEU HB3 H 4.442 0.455 -9.577 1.00 . A A . 140 LEU HB3 1 1
12 30131 1 1 140 LEU HD11 H 4.438 -1.349 -6.412 1.00 . A A . 140 LEU HD11 1 1
12 30132 1 1 140 LEU HD12 H 5.462 0.081 -6.694 1.00 . A A . 140 LEU HD12 1 1
12 30133 1 1 140 LEU HD13 H 5.241 -1.129 -7.971 1.00 . A A . 140 LEU HD13 1 1
12 30134 1 1 140 LEU HD21 H 3.587 1.376 -5.883 1.00 . A A . 140 LEU HD21 1 1
12 30135 1 1 140 LEU HD22 H 2.308 0.163 -5.863 1.00 . A A . 140 LEU HD22 1 1
12 30136 1 1 140 LEU HD23 H 2.115 1.622 -6.840 1.00 . A A . 140 LEU HD23 1 1
12 30137 1 1 140 LEU HG H 2.824 -0.612 -8.025 1.00 . A A . 140 LEU HG 1 1
12 30138 1 1 140 LEU N N 4.097 3.429 -9.345 1.00 . A A . 140 LEU N 1 1
12 30139 1 1 140 LEU O O 6.903 1.886 -7.812 1.00 . A A . 140 LEU O 1 1
12 30140 1 1 141 SER C C 8.828 3.638 -9.335 1.00 . A A . 141 SER C 1 1
12 30141 1 1 141 SER CA C 8.150 2.579 -10.218 1.00 . A A . 141 SER CA 1 1
12 30142 1 1 141 SER CB C 8.456 2.871 -11.691 1.00 . A A . 141 SER CB 1 1
12 30143 1 1 141 SER H H 6.059 2.625 -10.737 1.00 . A A . 141 SER H 1 1
12 30144 1 1 141 SER HA H 8.606 1.617 -9.985 1.00 . A A . 141 SER HA 1 1
12 30145 1 1 141 SER HB2 H 7.983 3.804 -11.993 1.00 . A A . 141 SER HB2 1 1
12 30146 1 1 141 SER HB3 H 9.536 2.977 -11.812 1.00 . A A . 141 SER HB3 1 1
12 30147 1 1 141 SER HG H 8.252 2.014 -13.438 1.00 . A A . 141 SER HG 1 1
12 30148 1 1 141 SER N N 6.701 2.474 -9.966 1.00 . A A . 141 SER N 1 1
12 30149 1 1 141 SER O O 9.858 3.357 -8.724 1.00 . A A . 141 SER O 1 1
12 30150 1 1 141 SER OG O 8.003 1.813 -12.517 1.00 . A A . 141 SER OG 1 1
12 30151 1 1 142 GLN C C 8.676 5.444 -6.820 1.00 . A A . 142 GLN C 1 1
12 30152 1 1 142 GLN CA C 8.742 5.880 -8.298 1.00 . A A . 142 GLN CA 1 1
12 30153 1 1 142 GLN CB C 7.950 7.180 -8.539 1.00 . A A . 142 GLN CB 1 1
12 30154 1 1 142 GLN CD C 8.459 7.797 -10.993 1.00 . A A . 142 GLN CD 1 1
12 30155 1 1 142 GLN CG C 8.628 8.155 -9.516 1.00 . A A . 142 GLN CG 1 1
12 30156 1 1 142 GLN H H 7.406 5.052 -9.723 1.00 . A A . 142 GLN H 1 1
12 30157 1 1 142 GLN HA H 9.795 6.069 -8.512 1.00 . A A . 142 GLN HA 1 1
12 30158 1 1 142 GLN HB2 H 6.937 6.961 -8.880 1.00 . A A . 142 GLN HB2 1 1
12 30159 1 1 142 GLN HB3 H 7.854 7.689 -7.586 1.00 . A A . 142 GLN HB3 1 1
12 30160 1 1 142 GLN HE21 H 10.054 6.531 -11.028 1.00 . A A . 142 GLN HE21 1 1
12 30161 1 1 142 GLN HE22 H 9.162 6.758 -12.527 1.00 . A A . 142 GLN HE22 1 1
12 30162 1 1 142 GLN HG2 H 8.189 9.140 -9.365 1.00 . A A . 142 GLN HG2 1 1
12 30163 1 1 142 GLN HG3 H 9.690 8.235 -9.279 1.00 . A A . 142 GLN HG3 1 1
12 30164 1 1 142 GLN N N 8.255 4.842 -9.209 1.00 . A A . 142 GLN N 1 1
12 30165 1 1 142 GLN NE2 N 9.303 6.953 -11.549 1.00 . A A . 142 GLN NE2 1 1
12 30166 1 1 142 GLN O O 9.622 5.696 -6.070 1.00 . A A . 142 GLN O 1 1
12 30167 1 1 142 GLN OE1 O 7.595 8.315 -11.690 1.00 . A A . 142 GLN OE1 1 1
12 30168 1 1 143 LEU C C 8.604 3.194 -4.720 1.00 . A A . 143 LEU C 1 1
12 30169 1 1 143 LEU CA C 7.460 4.148 -5.074 1.00 . A A . 143 LEU CA 1 1
12 30170 1 1 143 LEU CB C 6.103 3.428 -4.964 1.00 . A A . 143 LEU CB 1 1
12 30171 1 1 143 LEU CD1 C 3.697 4.212 -5.107 1.00 . A A . 143 LEU CD1 1 1
12 30172 1 1 143 LEU CD2 C 4.764 3.906 -2.905 1.00 . A A . 143 LEU CD2 1 1
12 30173 1 1 143 LEU CG C 5.014 4.319 -4.354 1.00 . A A . 143 LEU CG 1 1
12 30174 1 1 143 LEU H H 6.875 4.613 -7.101 1.00 . A A . 143 LEU H 1 1
12 30175 1 1 143 LEU HA H 7.500 4.947 -4.333 1.00 . A A . 143 LEU HA 1 1
12 30176 1 1 143 LEU HB2 H 5.797 3.097 -5.946 1.00 . A A . 143 LEU HB2 1 1
12 30177 1 1 143 LEU HB3 H 6.212 2.530 -4.356 1.00 . A A . 143 LEU HB3 1 1
12 30178 1 1 143 LEU HD11 H 3.065 5.006 -4.742 1.00 . A A . 143 LEU HD11 1 1
12 30179 1 1 143 LEU HD12 H 3.211 3.262 -4.914 1.00 . A A . 143 LEU HD12 1 1
12 30180 1 1 143 LEU HD13 H 3.847 4.356 -6.175 1.00 . A A . 143 LEU HD13 1 1
12 30181 1 1 143 LEU HD21 H 5.702 3.944 -2.357 1.00 . A A . 143 LEU HD21 1 1
12 30182 1 1 143 LEU HD22 H 4.369 2.889 -2.861 1.00 . A A . 143 LEU HD22 1 1
12 30183 1 1 143 LEU HD23 H 4.050 4.584 -2.444 1.00 . A A . 143 LEU HD23 1 1
12 30184 1 1 143 LEU HG H 5.328 5.363 -4.383 1.00 . A A . 143 LEU HG 1 1
12 30185 1 1 143 LEU N N 7.606 4.749 -6.410 1.00 . A A . 143 LEU N 1 1
12 30186 1 1 143 LEU O O 9.314 3.441 -3.742 1.00 . A A . 143 LEU O 1 1
12 30187 1 1 144 ILE C C 11.258 1.826 -5.252 1.00 . A A . 144 ILE C 1 1
12 30188 1 1 144 ILE CA C 9.879 1.155 -5.227 1.00 . A A . 144 ILE CA 1 1
12 30189 1 1 144 ILE CB C 9.792 -0.086 -6.149 1.00 . A A . 144 ILE CB 1 1
12 30190 1 1 144 ILE CD1 C 10.534 -2.554 -6.259 1.00 . A A . 144 ILE CD1 1 1
12 30191 1 1 144 ILE CG1 C 10.829 -1.147 -5.721 1.00 . A A . 144 ILE CG1 1 1
12 30192 1 1 144 ILE CG2 C 9.969 0.243 -7.639 1.00 . A A . 144 ILE CG2 1 1
12 30193 1 1 144 ILE H H 8.263 2.034 -6.352 1.00 . A A . 144 ILE H 1 1
12 30194 1 1 144 ILE HA H 9.734 0.798 -4.206 1.00 . A A . 144 ILE HA 1 1
12 30195 1 1 144 ILE HB H 8.798 -0.515 -6.014 1.00 . A A . 144 ILE HB 1 1
12 30196 1 1 144 ILE HD11 H 10.595 -2.568 -7.346 1.00 . A A . 144 ILE HD11 1 1
12 30197 1 1 144 ILE HD12 H 11.270 -3.253 -5.863 1.00 . A A . 144 ILE HD12 1 1
12 30198 1 1 144 ILE HD13 H 9.538 -2.872 -5.946 1.00 . A A . 144 ILE HD13 1 1
12 30199 1 1 144 ILE HG12 H 11.826 -0.846 -6.048 1.00 . A A . 144 ILE HG12 1 1
12 30200 1 1 144 ILE HG13 H 10.840 -1.201 -4.636 1.00 . A A . 144 ILE HG13 1 1
12 30201 1 1 144 ILE HG21 H 10.974 0.611 -7.842 1.00 . A A . 144 ILE HG21 1 1
12 30202 1 1 144 ILE HG22 H 9.786 -0.642 -8.246 1.00 . A A . 144 ILE HG22 1 1
12 30203 1 1 144 ILE HG23 H 9.246 0.995 -7.931 1.00 . A A . 144 ILE HG23 1 1
12 30204 1 1 144 ILE N N 8.803 2.121 -5.496 1.00 . A A . 144 ILE N 1 1
12 30205 1 1 144 ILE O O 12.103 1.505 -4.420 1.00 . A A . 144 ILE O 1 1
12 30206 1 1 145 CYS C C 13.031 4.349 -4.927 1.00 . A A . 145 CYS C 1 1
12 30207 1 1 145 CYS CA C 12.741 3.544 -6.210 1.00 . A A . 145 CYS CA 1 1
12 30208 1 1 145 CYS CB C 12.746 4.437 -7.462 1.00 . A A . 145 CYS CB 1 1
12 30209 1 1 145 CYS H H 10.739 3.002 -6.805 1.00 . A A . 145 CYS H 1 1
12 30210 1 1 145 CYS HA H 13.540 2.802 -6.298 1.00 . A A . 145 CYS HA 1 1
12 30211 1 1 145 CYS HB2 H 12.167 3.970 -8.258 1.00 . A A . 145 CYS HB2 1 1
12 30212 1 1 145 CYS HB3 H 12.308 5.411 -7.233 1.00 . A A . 145 CYS HB3 1 1
12 30213 1 1 145 CYS HG H 14.599 3.390 -8.519 1.00 . A A . 145 CYS HG 1 1
12 30214 1 1 145 CYS N N 11.478 2.803 -6.139 1.00 . A A . 145 CYS N 1 1
12 30215 1 1 145 CYS O O 14.101 4.176 -4.341 1.00 . A A . 145 CYS O 1 1
12 30216 1 1 145 CYS SG S 14.450 4.643 -8.052 1.00 . A A . 145 CYS SG 1 1
12 30217 1 1 146 PHE C C 12.538 4.906 -2.012 1.00 . A A . 146 PHE C 1 1
12 30218 1 1 146 PHE CA C 12.206 5.876 -3.154 1.00 . A A . 146 PHE CA 1 1
12 30219 1 1 146 PHE CB C 10.940 6.687 -2.833 1.00 . A A . 146 PHE CB 1 1
12 30220 1 1 146 PHE CD1 C 11.917 8.025 -0.884 1.00 . A A . 146 PHE CD1 1 1
12 30221 1 1 146 PHE CD2 C 9.839 6.814 -0.550 1.00 . A A . 146 PHE CD2 1 1
12 30222 1 1 146 PHE CE1 C 11.893 8.432 0.464 1.00 . A A . 146 PHE CE1 1 1
12 30223 1 1 146 PHE CE2 C 9.806 7.229 0.794 1.00 . A A . 146 PHE CE2 1 1
12 30224 1 1 146 PHE CG C 10.893 7.202 -1.398 1.00 . A A . 146 PHE CG 1 1
12 30225 1 1 146 PHE CZ C 10.841 8.030 1.308 1.00 . A A . 146 PHE CZ 1 1
12 30226 1 1 146 PHE H H 11.217 5.261 -4.965 1.00 . A A . 146 PHE H 1 1
12 30227 1 1 146 PHE HA H 13.021 6.589 -3.216 1.00 . A A . 146 PHE HA 1 1
12 30228 1 1 146 PHE HB2 H 10.879 7.536 -3.516 1.00 . A A . 146 PHE HB2 1 1
12 30229 1 1 146 PHE HB3 H 10.067 6.058 -3.011 1.00 . A A . 146 PHE HB3 1 1
12 30230 1 1 146 PHE HD1 H 12.737 8.333 -1.519 1.00 . A A . 146 PHE HD1 1 1
12 30231 1 1 146 PHE HD2 H 9.031 6.223 -0.951 1.00 . A A . 146 PHE HD2 1 1
12 30232 1 1 146 PHE HE1 H 12.689 9.053 0.855 1.00 . A A . 146 PHE HE1 1 1
12 30233 1 1 146 PHE HE2 H 8.985 6.931 1.432 1.00 . A A . 146 PHE HE2 1 1
12 30234 1 1 146 PHE HZ H 10.822 8.337 2.349 1.00 . A A . 146 PHE HZ 1 1
12 30235 1 1 146 PHE N N 12.084 5.172 -4.444 1.00 . A A . 146 PHE N 1 1
12 30236 1 1 146 PHE O O 13.484 5.124 -1.250 1.00 . A A . 146 PHE O 1 1
12 30237 1 1 147 CYS C C 13.284 2.092 -0.914 1.00 . A A . 147 CYS C 1 1
12 30238 1 1 147 CYS CA C 11.933 2.817 -0.870 1.00 . A A . 147 CYS CA 1 1
12 30239 1 1 147 CYS CB C 10.736 1.878 -0.978 1.00 . A A . 147 CYS CB 1 1
12 30240 1 1 147 CYS H H 11.024 3.660 -2.561 1.00 . A A . 147 CYS H 1 1
12 30241 1 1 147 CYS HA H 11.896 3.316 0.094 1.00 . A A . 147 CYS HA 1 1
12 30242 1 1 147 CYS HB2 H 10.704 1.417 -1.966 1.00 . A A . 147 CYS HB2 1 1
12 30243 1 1 147 CYS HB3 H 10.824 1.104 -0.228 1.00 . A A . 147 CYS HB3 1 1
12 30244 1 1 147 CYS HG H 9.155 3.404 -1.894 1.00 . A A . 147 CYS HG 1 1
12 30245 1 1 147 CYS N N 11.784 3.811 -1.911 1.00 . A A . 147 CYS N 1 1
12 30246 1 1 147 CYS O O 13.912 1.931 0.135 1.00 . A A . 147 CYS O 1 1
12 30247 1 1 147 CYS SG S 9.207 2.813 -0.689 1.00 . A A . 147 CYS SG 1 1
12 30248 1 1 148 ARG C C 16.219 2.100 -1.895 1.00 . A A . 148 ARG C 1 1
12 30249 1 1 148 ARG CA C 15.111 1.126 -2.292 1.00 . A A . 148 ARG CA 1 1
12 30250 1 1 148 ARG CB C 15.298 0.647 -3.746 1.00 . A A . 148 ARG CB 1 1
12 30251 1 1 148 ARG CD C 16.643 -0.930 -5.225 1.00 . A A . 148 ARG CD 1 1
12 30252 1 1 148 ARG CG C 16.294 -0.522 -3.789 1.00 . A A . 148 ARG CG 1 1
12 30253 1 1 148 ARG CZ C 18.231 -2.632 -6.180 1.00 . A A . 148 ARG CZ 1 1
12 30254 1 1 148 ARG H H 13.216 1.861 -2.940 1.00 . A A . 148 ARG H 1 1
12 30255 1 1 148 ARG HA H 15.197 0.267 -1.623 1.00 . A A . 148 ARG HA 1 1
12 30256 1 1 148 ARG HB2 H 14.349 0.311 -4.165 1.00 . A A . 148 ARG HB2 1 1
12 30257 1 1 148 ARG HB3 H 15.660 1.468 -4.367 1.00 . A A . 148 ARG HB3 1 1
12 30258 1 1 148 ARG HD2 H 15.722 -1.055 -5.796 1.00 . A A . 148 ARG HD2 1 1
12 30259 1 1 148 ARG HD3 H 17.229 -0.126 -5.676 1.00 . A A . 148 ARG HD3 1 1
12 30260 1 1 148 ARG HE H 17.241 -2.841 -4.489 1.00 . A A . 148 ARG HE 1 1
12 30261 1 1 148 ARG HG2 H 17.212 -0.241 -3.275 1.00 . A A . 148 ARG HG2 1 1
12 30262 1 1 148 ARG HG3 H 15.850 -1.375 -3.273 1.00 . A A . 148 ARG HG3 1 1
12 30263 1 1 148 ARG HH11 H 18.121 -1.008 -7.331 1.00 . A A . 148 ARG HH11 1 1
12 30264 1 1 148 ARG HH12 H 19.169 -2.268 -7.925 1.00 . A A . 148 ARG HH12 1 1
12 30265 1 1 148 ARG HH21 H 18.597 -4.384 -5.274 1.00 . A A . 148 ARG HH21 1 1
12 30266 1 1 148 ARG HH22 H 19.420 -4.133 -6.782 1.00 . A A . 148 ARG HH22 1 1
12 30267 1 1 148 ARG N N 13.774 1.710 -2.103 1.00 . A A . 148 ARG N 1 1
12 30268 1 1 148 ARG NE N 17.400 -2.198 -5.248 1.00 . A A . 148 ARG NE 1 1
12 30269 1 1 148 ARG NH1 N 18.532 -1.919 -7.231 1.00 . A A . 148 ARG NH1 1 1
12 30270 1 1 148 ARG NH2 N 18.776 -3.810 -6.081 1.00 . A A . 148 ARG NH2 1 1
12 30271 1 1 148 ARG O O 17.084 1.743 -1.104 1.00 . A A . 148 ARG O 1 1
12 30272 1 1 149 GLU C C 17.257 4.731 -0.640 1.00 . A A . 149 GLU C 1 1
12 30273 1 1 149 GLU CA C 17.178 4.379 -2.134 1.00 . A A . 149 GLU CA 1 1
12 30274 1 1 149 GLU CB C 16.844 5.642 -2.943 1.00 . A A . 149 GLU CB 1 1
12 30275 1 1 149 GLU CD C 18.615 5.636 -4.773 1.00 . A A . 149 GLU CD 1 1
12 30276 1 1 149 GLU CG C 17.114 5.506 -4.449 1.00 . A A . 149 GLU CG 1 1
12 30277 1 1 149 GLU H H 15.371 3.559 -2.975 1.00 . A A . 149 GLU H 1 1
12 30278 1 1 149 GLU HA H 18.164 4.021 -2.430 1.00 . A A . 149 GLU HA 1 1
12 30279 1 1 149 GLU HB2 H 15.791 5.877 -2.785 1.00 . A A . 149 GLU HB2 1 1
12 30280 1 1 149 GLU HB3 H 17.429 6.480 -2.562 1.00 . A A . 149 GLU HB3 1 1
12 30281 1 1 149 GLU HG2 H 16.733 4.550 -4.814 1.00 . A A . 149 GLU HG2 1 1
12 30282 1 1 149 GLU HG3 H 16.562 6.294 -4.967 1.00 . A A . 149 GLU HG3 1 1
12 30283 1 1 149 GLU N N 16.181 3.331 -2.408 1.00 . A A . 149 GLU N 1 1
12 30284 1 1 149 GLU O O 18.354 4.853 -0.092 1.00 . A A . 149 GLU O 1 1
12 30285 1 1 149 GLU OE1 O 19.342 4.614 -4.738 1.00 . A A . 149 GLU OE1 1 1
12 30286 1 1 149 GLU OE2 O 19.080 6.764 -5.070 1.00 . A A . 149 GLU OE2 1 1
12 30287 1 1 150 SER C C 16.653 3.874 2.246 1.00 . A A . 150 SER C 1 1
12 30288 1 1 150 SER CA C 16.027 5.051 1.486 1.00 . A A . 150 SER CA 1 1
12 30289 1 1 150 SER CB C 14.573 5.286 1.908 1.00 . A A . 150 SER CB 1 1
12 30290 1 1 150 SER H H 15.243 4.789 -0.495 1.00 . A A . 150 SER H 1 1
12 30291 1 1 150 SER HA H 16.594 5.947 1.744 1.00 . A A . 150 SER HA 1 1
12 30292 1 1 150 SER HB2 H 14.175 6.140 1.358 1.00 . A A . 150 SER HB2 1 1
12 30293 1 1 150 SER HB3 H 13.967 4.406 1.683 1.00 . A A . 150 SER HB3 1 1
12 30294 1 1 150 SER HG H 13.717 6.060 3.493 1.00 . A A . 150 SER HG 1 1
12 30295 1 1 150 SER N N 16.107 4.855 0.034 1.00 . A A . 150 SER N 1 1
12 30296 1 1 150 SER O O 17.631 4.058 2.974 1.00 . A A . 150 SER O 1 1
12 30297 1 1 150 SER OG O 14.529 5.561 3.297 1.00 . A A . 150 SER OG 1 1
12 30298 1 1 151 ARG C C 18.090 1.035 2.315 1.00 . A A . 151 ARG C 1 1
12 30299 1 1 151 ARG CA C 16.635 1.407 2.670 1.00 . A A . 151 ARG CA 1 1
12 30300 1 1 151 ARG CB C 15.616 0.289 2.361 1.00 . A A . 151 ARG CB 1 1
12 30301 1 1 151 ARG CD C 16.589 -2.066 2.317 1.00 . A A . 151 ARG CD 1 1
12 30302 1 1 151 ARG CG C 15.831 -1.017 3.145 1.00 . A A . 151 ARG CG 1 1
12 30303 1 1 151 ARG CZ C 18.046 -3.383 3.879 1.00 . A A . 151 ARG CZ 1 1
12 30304 1 1 151 ARG H H 15.375 2.572 1.379 1.00 . A A . 151 ARG H 1 1
12 30305 1 1 151 ARG HA H 16.626 1.568 3.751 1.00 . A A . 151 ARG HA 1 1
12 30306 1 1 151 ARG HB2 H 14.627 0.664 2.632 1.00 . A A . 151 ARG HB2 1 1
12 30307 1 1 151 ARG HB3 H 15.605 0.084 1.289 1.00 . A A . 151 ARG HB3 1 1
12 30308 1 1 151 ARG HD2 H 15.945 -2.391 1.499 1.00 . A A . 151 ARG HD2 1 1
12 30309 1 1 151 ARG HD3 H 17.481 -1.626 1.869 1.00 . A A . 151 ARG HD3 1 1
12 30310 1 1 151 ARG HE H 16.361 -4.042 3.077 1.00 . A A . 151 ARG HE 1 1
12 30311 1 1 151 ARG HG2 H 16.361 -0.808 4.075 1.00 . A A . 151 ARG HG2 1 1
12 30312 1 1 151 ARG HG3 H 14.857 -1.434 3.404 1.00 . A A . 151 ARG HG3 1 1
12 30313 1 1 151 ARG HH11 H 18.746 -1.514 3.643 1.00 . A A . 151 ARG HH11 1 1
12 30314 1 1 151 ARG HH12 H 19.726 -2.568 4.628 1.00 . A A . 151 ARG HH12 1 1
12 30315 1 1 151 ARG HH21 H 17.644 -5.292 4.360 1.00 . A A . 151 ARG HH21 1 1
12 30316 1 1 151 ARG HH22 H 19.104 -4.636 5.037 1.00 . A A . 151 ARG HH22 1 1
12 30317 1 1 151 ARG N N 16.154 2.647 2.027 1.00 . A A . 151 ARG N 1 1
12 30318 1 1 151 ARG NE N 16.966 -3.238 3.129 1.00 . A A . 151 ARG NE 1 1
12 30319 1 1 151 ARG NH1 N 18.911 -2.426 4.060 1.00 . A A . 151 ARG NH1 1 1
12 30320 1 1 151 ARG NH2 N 18.279 -4.518 4.473 1.00 . A A . 151 ARG NH2 1 1
12 30321 1 1 151 ARG O O 18.695 0.222 3.013 1.00 . A A . 151 ARG O 1 1
12 30322 1 1 152 TYR C C 21.024 2.341 1.887 1.00 . A A . 152 TYR C 1 1
12 30323 1 1 152 TYR CA C 20.112 1.516 0.954 1.00 . A A . 152 TYR CA 1 1
12 30324 1 1 152 TYR CB C 20.361 1.900 -0.519 1.00 . A A . 152 TYR CB 1 1
12 30325 1 1 152 TYR CD1 C 19.573 -0.336 -1.458 1.00 . A A . 152 TYR CD1 1 1
12 30326 1 1 152 TYR CD2 C 21.597 0.674 -2.362 1.00 . A A . 152 TYR CD2 1 1
12 30327 1 1 152 TYR CE1 C 19.736 -1.437 -2.322 1.00 . A A . 152 TYR CE1 1 1
12 30328 1 1 152 TYR CE2 C 21.762 -0.421 -3.232 1.00 . A A . 152 TYR CE2 1 1
12 30329 1 1 152 TYR CG C 20.507 0.720 -1.470 1.00 . A A . 152 TYR CG 1 1
12 30330 1 1 152 TYR CZ C 20.832 -1.484 -3.210 1.00 . A A . 152 TYR CZ 1 1
12 30331 1 1 152 TYR H H 18.088 2.185 0.667 1.00 . A A . 152 TYR H 1 1
12 30332 1 1 152 TYR HA H 20.418 0.477 1.081 1.00 . A A . 152 TYR HA 1 1
12 30333 1 1 152 TYR HB2 H 19.565 2.548 -0.880 1.00 . A A . 152 TYR HB2 1 1
12 30334 1 1 152 TYR HB3 H 21.278 2.489 -0.576 1.00 . A A . 152 TYR HB3 1 1
12 30335 1 1 152 TYR HD1 H 18.728 -0.308 -0.783 1.00 . A A . 152 TYR HD1 1 1
12 30336 1 1 152 TYR HD2 H 22.318 1.483 -2.382 1.00 . A A . 152 TYR HD2 1 1
12 30337 1 1 152 TYR HE1 H 19.030 -2.255 -2.309 1.00 . A A . 152 TYR HE1 1 1
12 30338 1 1 152 TYR HE2 H 22.601 -0.452 -3.912 1.00 . A A . 152 TYR HE2 1 1
12 30339 1 1 152 TYR HH H 21.796 -2.480 -4.574 1.00 . A A . 152 TYR HH 1 1
12 30340 1 1 152 TYR N N 18.678 1.626 1.272 1.00 . A A . 152 TYR N 1 1
12 30341 1 1 152 TYR O O 22.220 2.049 1.968 1.00 . A A . 152 TYR O 1 1
12 30342 1 1 152 TYR OH O 20.989 -2.554 -4.035 1.00 . A A . 152 TYR OH 1 1
12 30343 1 1 153 MET C C 20.662 3.905 5.035 1.00 . A A . 153 MET C 1 1
12 30344 1 1 153 MET CA C 21.215 4.117 3.623 1.00 . A A . 153 MET CA 1 1
12 30345 1 1 153 MET CB C 21.223 5.607 3.254 1.00 . A A . 153 MET CB 1 1
12 30346 1 1 153 MET CE C 20.589 8.814 3.900 1.00 . A A . 153 MET CE 1 1
12 30347 1 1 153 MET CG C 21.960 6.417 4.334 1.00 . A A . 153 MET CG 1 1
12 30348 1 1 153 MET H H 19.497 3.512 2.493 1.00 . A A . 153 MET H 1 1
12 30349 1 1 153 MET HA H 22.257 3.793 3.648 1.00 . A A . 153 MET HA 1 1
12 30350 1 1 153 MET HB2 H 21.734 5.734 2.298 1.00 . A A . 153 MET HB2 1 1
12 30351 1 1 153 MET HB3 H 20.200 5.970 3.157 1.00 . A A . 153 MET HB3 1 1
12 30352 1 1 153 MET HE1 H 20.008 8.333 3.113 1.00 . A A . 153 MET HE1 1 1
12 30353 1 1 153 MET HE2 H 20.114 8.632 4.864 1.00 . A A . 153 MET HE2 1 1
12 30354 1 1 153 MET HE3 H 20.619 9.887 3.713 1.00 . A A . 153 MET HE3 1 1
12 30355 1 1 153 MET HG2 H 21.386 6.383 5.263 1.00 . A A . 153 MET HG2 1 1
12 30356 1 1 153 MET HG3 H 22.912 5.928 4.545 1.00 . A A . 153 MET HG3 1 1
12 30357 1 1 153 MET N N 20.487 3.328 2.617 1.00 . A A . 153 MET N 1 1
12 30358 1 1 153 MET O O 21.426 3.565 5.937 1.00 . A A . 153 MET O 1 1
12 30359 1 1 153 MET SD S 22.282 8.154 3.915 1.00 . A A . 153 MET SD 1 1
12 30360 1 1 154 ASP C C 18.611 2.341 6.787 1.00 . A A . 154 ASP C 1 1
12 30361 1 1 154 ASP CA C 18.702 3.854 6.526 1.00 . A A . 154 ASP CA 1 1
12 30362 1 1 154 ASP CB C 17.310 4.501 6.548 1.00 . A A . 154 ASP CB 1 1
12 30363 1 1 154 ASP CG C 17.410 6.017 6.785 1.00 . A A . 154 ASP CG 1 1
12 30364 1 1 154 ASP H H 18.781 4.357 4.453 1.00 . A A . 154 ASP H 1 1
12 30365 1 1 154 ASP HA H 19.292 4.291 7.333 1.00 . A A . 154 ASP HA 1 1
12 30366 1 1 154 ASP HB2 H 16.782 4.286 5.617 1.00 . A A . 154 ASP HB2 1 1
12 30367 1 1 154 ASP HB3 H 16.732 4.060 7.360 1.00 . A A . 154 ASP HB3 1 1
12 30368 1 1 154 ASP N N 19.367 4.132 5.251 1.00 . A A . 154 ASP N 1 1
12 30369 1 1 154 ASP O O 18.557 1.525 5.864 1.00 . A A . 154 ASP O 1 1
12 30370 1 1 154 ASP OD1 O 17.573 6.426 7.959 1.00 . A A . 154 ASP OD1 1 1
12 30371 1 1 154 ASP OD2 O 17.333 6.804 5.812 1.00 . A A . 154 ASP OD2 1 1
12 30372 1 1 155 GLN C C 17.267 -0.181 8.388 1.00 . A A . 155 GLN C 1 1
12 30373 1 1 155 GLN CA C 18.629 0.548 8.496 1.00 . A A . 155 GLN CA 1 1
12 30374 1 1 155 GLN CB C 19.216 0.470 9.921 1.00 . A A . 155 GLN CB 1 1
12 30375 1 1 155 GLN CD C 21.559 1.112 9.047 1.00 . A A . 155 GLN CD 1 1
12 30376 1 1 155 GLN CG C 20.504 1.294 10.144 1.00 . A A . 155 GLN CG 1 1
12 30377 1 1 155 GLN H H 18.562 2.671 8.778 1.00 . A A . 155 GLN H 1 1
12 30378 1 1 155 GLN HA H 19.312 0.015 7.833 1.00 . A A . 155 GLN HA 1 1
12 30379 1 1 155 GLN HB2 H 18.465 0.810 10.635 1.00 . A A . 155 GLN HB2 1 1
12 30380 1 1 155 GLN HB3 H 19.437 -0.576 10.143 1.00 . A A . 155 GLN HB3 1 1
12 30381 1 1 155 GLN HE21 H 21.644 3.105 8.581 1.00 . A A . 155 GLN HE21 1 1
12 30382 1 1 155 GLN HE22 H 22.587 2.042 7.598 1.00 . A A . 155 GLN HE22 1 1
12 30383 1 1 155 GLN HG2 H 20.241 2.348 10.222 1.00 . A A . 155 GLN HG2 1 1
12 30384 1 1 155 GLN HG3 H 20.944 0.999 11.097 1.00 . A A . 155 GLN HG3 1 1
12 30385 1 1 155 GLN N N 18.575 1.954 8.065 1.00 . A A . 155 GLN N 1 1
12 30386 1 1 155 GLN NE2 N 22.002 2.178 8.409 1.00 . A A . 155 GLN NE2 1 1
12 30387 1 1 155 GLN O O 17.127 -1.325 8.825 1.00 . A A . 155 GLN O 1 1
12 30388 1 1 155 GLN OE1 O 22.001 0.012 8.742 1.00 . A A . 155 GLN OE1 1 1
12 30389 1 1 156 TRP C C 14.158 0.615 6.474 1.00 . A A . 156 TRP C 1 1
12 30390 1 1 156 TRP CA C 14.846 0.092 7.753 1.00 . A A . 156 TRP CA 1 1
12 30391 1 1 156 TRP CB C 14.147 0.629 9.020 1.00 . A A . 156 TRP CB 1 1
12 30392 1 1 156 TRP CD1 C 14.205 3.157 8.698 1.00 . A A . 156 TRP CD1 1 1
12 30393 1 1 156 TRP CD2 C 15.171 2.512 10.620 1.00 . A A . 156 TRP CD2 1 1
12 30394 1 1 156 TRP CE2 C 15.275 3.934 10.556 1.00 . A A . 156 TRP CE2 1 1
12 30395 1 1 156 TRP CE3 C 15.727 1.883 11.757 1.00 . A A . 156 TRP CE3 1 1
12 30396 1 1 156 TRP CG C 14.478 2.044 9.419 1.00 . A A . 156 TRP CG 1 1
12 30397 1 1 156 TRP CH2 C 16.428 4.036 12.683 1.00 . A A . 156 TRP CH2 1 1
12 30398 1 1 156 TRP CZ2 C 15.891 4.693 11.563 1.00 . A A . 156 TRP CZ2 1 1
12 30399 1 1 156 TRP CZ3 C 16.346 2.635 12.777 1.00 . A A . 156 TRP CZ3 1 1
12 30400 1 1 156 TRP H H 16.481 1.396 7.447 1.00 . A A . 156 TRP H 1 1
12 30401 1 1 156 TRP HA H 14.768 -0.996 7.744 1.00 . A A . 156 TRP HA 1 1
12 30402 1 1 156 TRP HB2 H 13.066 0.540 8.910 1.00 . A A . 156 TRP HB2 1 1
12 30403 1 1 156 TRP HB3 H 14.430 -0.020 9.849 1.00 . A A . 156 TRP HB3 1 1
12 30404 1 1 156 TRP HD1 H 13.705 3.171 7.736 1.00 . A A . 156 TRP HD1 1 1
12 30405 1 1 156 TRP HE1 H 14.582 5.221 9.015 1.00 . A A . 156 TRP HE1 1 1
12 30406 1 1 156 TRP HE3 H 15.669 0.806 11.842 1.00 . A A . 156 TRP HE3 1 1
12 30407 1 1 156 TRP HH2 H 16.903 4.606 13.472 1.00 . A A . 156 TRP HH2 1 1
12 30408 1 1 156 TRP HZ2 H 15.947 5.770 11.474 1.00 . A A . 156 TRP HZ2 1 1
12 30409 1 1 156 TRP HZ3 H 16.762 2.132 13.642 1.00 . A A . 156 TRP HZ3 1 1
12 30410 1 1 156 TRP N N 16.256 0.487 7.821 1.00 . A A . 156 TRP N 1 1
12 30411 1 1 156 TRP NE1 N 14.670 4.273 9.366 1.00 . A A . 156 TRP NE1 1 1
12 30412 1 1 156 TRP O O 14.699 1.461 5.756 1.00 . A A . 156 TRP O 1 1
12 30413 1 1 157 VAL C C 11.601 2.132 5.547 1.00 . A A . 157 VAL C 1 1
12 30414 1 1 157 VAL CA C 12.008 0.689 5.195 1.00 . A A . 157 VAL CA 1 1
12 30415 1 1 157 VAL CB C 10.750 -0.194 5.055 1.00 . A A . 157 VAL CB 1 1
12 30416 1 1 157 VAL CG1 C 11.120 -1.591 4.548 1.00 . A A . 157 VAL CG1 1 1
12 30417 1 1 157 VAL CG2 C 9.933 -0.353 6.346 1.00 . A A . 157 VAL CG2 1 1
12 30418 1 1 157 VAL H H 12.577 -0.559 6.843 1.00 . A A . 157 VAL H 1 1
12 30419 1 1 157 VAL HA H 12.507 0.710 4.229 1.00 . A A . 157 VAL HA 1 1
12 30420 1 1 157 VAL HB H 10.099 0.262 4.312 1.00 . A A . 157 VAL HB 1 1
12 30421 1 1 157 VAL HG11 H 10.211 -2.172 4.405 1.00 . A A . 157 VAL HG11 1 1
12 30422 1 1 157 VAL HG12 H 11.639 -1.510 3.592 1.00 . A A . 157 VAL HG12 1 1
12 30423 1 1 157 VAL HG13 H 11.760 -2.109 5.263 1.00 . A A . 157 VAL HG13 1 1
12 30424 1 1 157 VAL HG21 H 9.593 0.621 6.698 1.00 . A A . 157 VAL HG21 1 1
12 30425 1 1 157 VAL HG22 H 9.053 -0.967 6.149 1.00 . A A . 157 VAL HG22 1 1
12 30426 1 1 157 VAL HG23 H 10.528 -0.829 7.126 1.00 . A A . 157 VAL HG23 1 1
12 30427 1 1 157 VAL N N 12.939 0.132 6.203 1.00 . A A . 157 VAL N 1 1
12 30428 1 1 157 VAL O O 11.572 2.473 6.734 1.00 . A A . 157 VAL O 1 1
12 30429 1 1 158 PRO C C 9.433 4.381 5.540 1.00 . A A . 158 PRO C 1 1
12 30430 1 1 158 PRO CA C 10.816 4.354 4.880 1.00 . A A . 158 PRO CA 1 1
12 30431 1 1 158 PRO CB C 10.803 5.102 3.547 1.00 . A A . 158 PRO CB 1 1
12 30432 1 1 158 PRO CD C 11.235 2.784 3.127 1.00 . A A . 158 PRO CD 1 1
12 30433 1 1 158 PRO CG C 10.487 3.994 2.556 1.00 . A A . 158 PRO CG 1 1
12 30434 1 1 158 PRO HA H 11.534 4.832 5.549 1.00 . A A . 158 PRO HA 1 1
12 30435 1 1 158 PRO HB2 H 10.056 5.896 3.517 1.00 . A A . 158 PRO HB2 1 1
12 30436 1 1 158 PRO HB3 H 11.791 5.508 3.338 1.00 . A A . 158 PRO HB3 1 1
12 30437 1 1 158 PRO HD2 H 10.719 1.863 2.855 1.00 . A A . 158 PRO HD2 1 1
12 30438 1 1 158 PRO HD3 H 12.258 2.769 2.750 1.00 . A A . 158 PRO HD3 1 1
12 30439 1 1 158 PRO HG2 H 9.415 3.808 2.565 1.00 . A A . 158 PRO HG2 1 1
12 30440 1 1 158 PRO HG3 H 10.815 4.266 1.557 1.00 . A A . 158 PRO HG3 1 1
12 30441 1 1 158 PRO N N 11.253 2.995 4.571 1.00 . A A . 158 PRO N 1 1
12 30442 1 1 158 PRO O O 8.657 3.419 5.478 1.00 . A A . 158 PRO O 1 1
12 30443 1 1 159 VAL C C 7.267 7.146 6.335 1.00 . A A . 159 VAL C 1 1
12 30444 1 1 159 VAL CA C 7.894 5.851 6.851 1.00 . A A . 159 VAL CA 1 1
12 30445 1 1 159 VAL CB C 8.110 5.903 8.380 1.00 . A A . 159 VAL CB 1 1
12 30446 1 1 159 VAL CG1 C 8.236 4.486 8.952 1.00 . A A . 159 VAL CG1 1 1
12 30447 1 1 159 VAL CG2 C 9.344 6.713 8.810 1.00 . A A . 159 VAL CG2 1 1
12 30448 1 1 159 VAL H H 9.828 6.269 6.094 1.00 . A A . 159 VAL H 1 1
12 30449 1 1 159 VAL HA H 7.192 5.056 6.656 1.00 . A A . 159 VAL HA 1 1
12 30450 1 1 159 VAL HB H 7.229 6.358 8.832 1.00 . A A . 159 VAL HB 1 1
12 30451 1 1 159 VAL HG11 H 8.330 4.533 10.037 1.00 . A A . 159 VAL HG11 1 1
12 30452 1 1 159 VAL HG12 H 7.344 3.909 8.704 1.00 . A A . 159 VAL HG12 1 1
12 30453 1 1 159 VAL HG13 H 9.112 3.985 8.537 1.00 . A A . 159 VAL HG13 1 1
12 30454 1 1 159 VAL HG21 H 9.382 6.770 9.898 1.00 . A A . 159 VAL HG21 1 1
12 30455 1 1 159 VAL HG22 H 10.259 6.240 8.451 1.00 . A A . 159 VAL HG22 1 1
12 30456 1 1 159 VAL HG23 H 9.291 7.725 8.413 1.00 . A A . 159 VAL HG23 1 1
12 30457 1 1 159 VAL N N 9.131 5.539 6.131 1.00 . A A . 159 VAL N 1 1
12 30458 1 1 159 VAL O O 7.940 8.178 6.276 1.00 . A A . 159 VAL O 1 1
12 30459 1 1 160 ILE C C 3.754 8.269 5.991 1.00 . A A . 160 ILE C 1 1
12 30460 1 1 160 ILE CA C 5.233 8.331 5.573 1.00 . A A . 160 ILE CA 1 1
12 30461 1 1 160 ILE CB C 5.457 8.657 4.068 1.00 . A A . 160 ILE CB 1 1
12 30462 1 1 160 ILE CD1 C 5.933 10.637 2.519 1.00 . A A . 160 ILE CD1 1 1
12 30463 1 1 160 ILE CG1 C 5.175 10.144 3.753 1.00 . A A . 160 ILE CG1 1 1
12 30464 1 1 160 ILE CG2 C 4.664 7.737 3.117 1.00 . A A . 160 ILE CG2 1 1
12 30465 1 1 160 ILE H H 5.501 6.221 5.984 1.00 . A A . 160 ILE H 1 1
12 30466 1 1 160 ILE HA H 5.651 9.153 6.155 1.00 . A A . 160 ILE HA 1 1
12 30467 1 1 160 ILE HB H 6.517 8.492 3.865 1.00 . A A . 160 ILE HB 1 1
12 30468 1 1 160 ILE HD11 H 7.007 10.535 2.679 1.00 . A A . 160 ILE HD11 1 1
12 30469 1 1 160 ILE HD12 H 5.640 10.058 1.646 1.00 . A A . 160 ILE HD12 1 1
12 30470 1 1 160 ILE HD13 H 5.696 11.686 2.344 1.00 . A A . 160 ILE HD13 1 1
12 30471 1 1 160 ILE HG12 H 4.109 10.299 3.586 1.00 . A A . 160 ILE HG12 1 1
12 30472 1 1 160 ILE HG13 H 5.488 10.762 4.595 1.00 . A A . 160 ILE HG13 1 1
12 30473 1 1 160 ILE HG21 H 4.895 7.971 2.076 1.00 . A A . 160 ILE HG21 1 1
12 30474 1 1 160 ILE HG22 H 4.942 6.701 3.299 1.00 . A A . 160 ILE HG22 1 1
12 30475 1 1 160 ILE HG23 H 3.589 7.860 3.257 1.00 . A A . 160 ILE HG23 1 1
12 30476 1 1 160 ILE N N 5.985 7.110 5.948 1.00 . A A . 160 ILE N 1 1
12 30477 1 1 160 ILE O O 3.291 7.254 6.502 1.00 . A A . 160 ILE O 1 1
12 30478 1 1 161 ASN C C 0.877 10.145 4.833 1.00 . A A . 161 ASN C 1 1
12 30479 1 1 161 ASN CA C 1.555 9.438 6.023 1.00 . A A . 161 ASN CA 1 1
12 30480 1 1 161 ASN CB C 1.269 10.107 7.386 1.00 . A A . 161 ASN CB 1 1
12 30481 1 1 161 ASN CG C 1.754 11.549 7.517 1.00 . A A . 161 ASN CG 1 1
12 30482 1 1 161 ASN H H 3.455 10.181 5.451 1.00 . A A . 161 ASN H 1 1
12 30483 1 1 161 ASN HA H 1.145 8.426 6.070 1.00 . A A . 161 ASN HA 1 1
12 30484 1 1 161 ASN HB2 H 0.196 10.076 7.572 1.00 . A A . 161 ASN HB2 1 1
12 30485 1 1 161 ASN HB3 H 1.754 9.527 8.168 1.00 . A A . 161 ASN HB3 1 1
12 30486 1 1 161 ASN HD21 H -0.122 12.278 7.803 1.00 . A A . 161 ASN HD21 1 1
12 30487 1 1 161 ASN HD22 H 1.204 13.432 7.835 1.00 . A A . 161 ASN HD22 1 1
12 30488 1 1 161 ASN N N 2.998 9.350 5.800 1.00 . A A . 161 ASN N 1 1
12 30489 1 1 161 ASN ND2 N 0.862 12.488 7.746 1.00 . A A . 161 ASN ND2 1 1
12 30490 1 1 161 ASN O O 1.036 11.354 4.653 1.00 . A A . 161 ASN O 1 1
12 30491 1 1 161 ASN OD1 O 2.939 11.847 7.460 1.00 . A A . 161 ASN OD1 1 1
12 30492 1 1 162 LEU C C -1.740 10.946 3.477 1.00 . A A . 162 LEU C 1 1
12 30493 1 1 162 LEU CA C -0.658 9.984 2.916 1.00 . A A . 162 LEU CA 1 1
12 30494 1 1 162 LEU CB C -1.224 8.894 1.973 1.00 . A A . 162 LEU CB 1 1
12 30495 1 1 162 LEU CD1 C -3.091 7.363 1.278 1.00 . A A . 162 LEU CD1 1 1
12 30496 1 1 162 LEU CD2 C -1.962 6.904 3.411 1.00 . A A . 162 LEU CD2 1 1
12 30497 1 1 162 LEU CG C -2.404 8.029 2.472 1.00 . A A . 162 LEU CG 1 1
12 30498 1 1 162 LEU H H 0.098 8.400 4.149 1.00 . A A . 162 LEU H 1 1
12 30499 1 1 162 LEU HA H 0.033 10.581 2.319 1.00 . A A . 162 LEU HA 1 1
12 30500 1 1 162 LEU HB2 H -1.561 9.406 1.073 1.00 . A A . 162 LEU HB2 1 1
12 30501 1 1 162 LEU HB3 H -0.409 8.237 1.662 1.00 . A A . 162 LEU HB3 1 1
12 30502 1 1 162 LEU HD11 H -3.911 6.732 1.619 1.00 . A A . 162 LEU HD11 1 1
12 30503 1 1 162 LEU HD12 H -2.375 6.755 0.724 1.00 . A A . 162 LEU HD12 1 1
12 30504 1 1 162 LEU HD13 H -3.497 8.129 0.617 1.00 . A A . 162 LEU HD13 1 1
12 30505 1 1 162 LEU HD21 H -2.826 6.310 3.717 1.00 . A A . 162 LEU HD21 1 1
12 30506 1 1 162 LEU HD22 H -1.501 7.322 4.297 1.00 . A A . 162 LEU HD22 1 1
12 30507 1 1 162 LEU HD23 H -1.249 6.251 2.906 1.00 . A A . 162 LEU HD23 1 1
12 30508 1 1 162 LEU HG H -3.136 8.654 2.980 1.00 . A A . 162 LEU HG 1 1
12 30509 1 1 162 LEU N N 0.150 9.395 3.993 1.00 . A A . 162 LEU N 1 1
12 30510 1 1 162 LEU O O -2.224 10.719 4.596 1.00 . A A . 162 LEU O 1 1
12 30511 1 1 163 PRO C C -4.556 12.454 3.105 1.00 . A A . 163 PRO C 1 1
12 30512 1 1 163 PRO CA C -3.113 12.999 3.166 1.00 . A A . 163 PRO CA 1 1
12 30513 1 1 163 PRO CB C -2.894 14.202 2.234 1.00 . A A . 163 PRO CB 1 1
12 30514 1 1 163 PRO CD C -1.551 12.403 1.450 1.00 . A A . 163 PRO CD 1 1
12 30515 1 1 163 PRO CG C -2.413 13.554 0.940 1.00 . A A . 163 PRO CG 1 1
12 30516 1 1 163 PRO HA H -2.913 13.307 4.194 1.00 . A A . 163 PRO HA 1 1
12 30517 1 1 163 PRO HB2 H -3.792 14.798 2.074 1.00 . A A . 163 PRO HB2 1 1
12 30518 1 1 163 PRO HB3 H -2.099 14.830 2.639 1.00 . A A . 163 PRO HB3 1 1
12 30519 1 1 163 PRO HD2 H -1.568 11.585 0.732 1.00 . A A . 163 PRO HD2 1 1
12 30520 1 1 163 PRO HD3 H -0.526 12.753 1.595 1.00 . A A . 163 PRO HD3 1 1
12 30521 1 1 163 PRO HG2 H -3.265 13.159 0.384 1.00 . A A . 163 PRO HG2 1 1
12 30522 1 1 163 PRO HG3 H -1.839 14.249 0.326 1.00 . A A . 163 PRO HG3 1 1
12 30523 1 1 163 PRO N N -2.114 12.012 2.739 1.00 . A A . 163 PRO N 1 1
12 30524 1 1 163 PRO O O -4.786 11.278 2.818 1.00 . A A . 163 PRO O 1 1
12 30525 1 1 164 GLU C C -7.393 12.357 1.998 1.00 . A A . 164 GLU C 1 1
12 30526 1 1 164 GLU CA C -6.983 12.997 3.337 1.00 . A A . 164 GLU CA 1 1
12 30527 1 1 164 GLU CB C -7.797 14.274 3.602 1.00 . A A . 164 GLU CB 1 1
12 30528 1 1 164 GLU CD C -10.021 15.233 4.347 1.00 . A A . 164 GLU CD 1 1
12 30529 1 1 164 GLU CG C -9.212 13.946 4.095 1.00 . A A . 164 GLU CG 1 1
12 30530 1 1 164 GLU H H -5.273 14.252 3.646 1.00 . A A . 164 GLU H 1 1
12 30531 1 1 164 GLU HA H -7.203 12.291 4.134 1.00 . A A . 164 GLU HA 1 1
12 30532 1 1 164 GLU HB2 H -7.284 14.866 4.354 1.00 . A A . 164 GLU HB2 1 1
12 30533 1 1 164 GLU HB3 H -7.856 14.879 2.697 1.00 . A A . 164 GLU HB3 1 1
12 30534 1 1 164 GLU HG2 H -9.717 13.326 3.351 1.00 . A A . 164 GLU HG2 1 1
12 30535 1 1 164 GLU HG3 H -9.141 13.365 5.019 1.00 . A A . 164 GLU HG3 1 1
12 30536 1 1 164 GLU N N -5.543 13.313 3.390 1.00 . A A . 164 GLU N 1 1
12 30537 1 1 164 GLU O O -7.949 11.257 1.967 1.00 . A A . 164 GLU O 1 1
12 30538 1 1 164 GLU OE1 O -9.896 15.830 5.444 1.00 . A A . 164 GLU OE1 1 1
12 30539 1 1 164 GLU OE2 O -10.792 15.655 3.450 1.00 . A A . 164 GLU OE2 1 1
12 30540 1 1 165 ARG C C -6.435 13.758 -1.401 1.00 . A A . 165 ARG C 1 1
12 30541 1 1 165 ARG CA C -7.097 12.683 -0.516 1.00 . A A . 165 ARG CA 1 1
12 30542 1 1 165 ARG CB C -8.530 12.355 -0.982 1.00 . A A . 165 ARG CB 1 1
12 30543 1 1 165 ARG CD C -10.790 13.177 -0.070 1.00 . A A . 165 ARG CD 1 1
12 30544 1 1 165 ARG CG C -9.537 13.523 -0.890 1.00 . A A . 165 ARG CG 1 1
12 30545 1 1 165 ARG CZ C -12.175 11.741 -1.601 1.00 . A A . 165 ARG CZ 1 1
12 30546 1 1 165 ARG H H -6.662 13.971 1.118 1.00 . A A . 165 ARG H 1 1
12 30547 1 1 165 ARG HA H -6.495 11.782 -0.634 1.00 . A A . 165 ARG HA 1 1
12 30548 1 1 165 ARG HB2 H -8.492 12.015 -2.018 1.00 . A A . 165 ARG HB2 1 1
12 30549 1 1 165 ARG HB3 H -8.884 11.503 -0.403 1.00 . A A . 165 ARG HB3 1 1
12 30550 1 1 165 ARG HD2 H -10.493 13.051 0.973 1.00 . A A . 165 ARG HD2 1 1
12 30551 1 1 165 ARG HD3 H -11.494 14.008 -0.116 1.00 . A A . 165 ARG HD3 1 1
12 30552 1 1 165 ARG HE H -11.231 11.110 0.014 1.00 . A A . 165 ARG HE 1 1
12 30553 1 1 165 ARG HG2 H -9.065 14.397 -0.440 1.00 . A A . 165 ARG HG2 1 1
12 30554 1 1 165 ARG HG3 H -9.839 13.800 -1.901 1.00 . A A . 165 ARG HG3 1 1
12 30555 1 1 165 ARG HH11 H -12.345 13.653 -2.156 1.00 . A A . 165 ARG HH11 1 1
12 30556 1 1 165 ARG HH12 H -13.136 12.478 -3.189 1.00 . A A . 165 ARG HH12 1 1
12 30557 1 1 165 ARG HH21 H -12.194 9.745 -1.424 1.00 . A A . 165 ARG HH21 1 1
12 30558 1 1 165 ARG HH22 H -13.137 10.431 -2.737 1.00 . A A . 165 ARG HH22 1 1
12 30559 1 1 165 ARG N N -7.084 13.073 0.909 1.00 . A A . 165 ARG N 1 1
12 30560 1 1 165 ARG NE N -11.436 11.933 -0.529 1.00 . A A . 165 ARG NE 1 1
12 30561 1 1 165 ARG NH1 N -12.584 12.702 -2.374 1.00 . A A . 165 ARG NH1 1 1
12 30562 1 1 165 ARG NH2 N -12.525 10.540 -1.935 1.00 . A A . 165 ARG NH2 1 1
12 30563 1 1 165 ARG O O -5.991 14.794 -0.852 1.00 . A A . 165 ARG O 1 1
12 30564 1 1 165 ARG OXT O -6.361 13.566 -2.636 1.00 . A A . 165 ARG OXT 1 1
13 30565 1 1 1 MET C C -8.174 -1.803 -38.091 1.00 . A A . 1 MET C 1 1
13 30566 1 1 1 MET CA C -9.575 -1.184 -38.221 1.00 . A A . 1 MET CA 1 1
13 30567 1 1 1 MET CB C -9.603 0.128 -39.044 1.00 . A A . 1 MET CB 1 1
13 30568 1 1 1 MET CE C -10.226 3.528 -38.482 1.00 . A A . 1 MET CE 1 1
13 30569 1 1 1 MET CG C -8.638 1.238 -38.593 1.00 . A A . 1 MET CG 1 1
13 30570 1 1 1 MET H1 H -10.289 -1.961 -36.439 1.00 . A A . 1 MET H1 1 1
13 30571 1 1 1 MET H2 H -9.841 -0.392 -36.310 1.00 . A A . 1 MET H2 1 1
13 30572 1 1 1 MET H3 H -11.238 -0.789 -37.056 1.00 . A A . 1 MET H3 1 1
13 30573 1 1 1 MET HA H -10.144 -1.908 -38.809 1.00 . A A . 1 MET HA 1 1
13 30574 1 1 1 MET HB2 H -9.365 -0.116 -40.081 1.00 . A A . 1 MET HB2 1 1
13 30575 1 1 1 MET HB3 H -10.621 0.522 -39.035 1.00 . A A . 1 MET HB3 1 1
13 30576 1 1 1 MET HE1 H -9.938 3.619 -37.435 1.00 . A A . 1 MET HE1 1 1
13 30577 1 1 1 MET HE2 H -10.474 4.516 -38.869 1.00 . A A . 1 MET HE2 1 1
13 30578 1 1 1 MET HE3 H -11.102 2.882 -38.562 1.00 . A A . 1 MET HE3 1 1
13 30579 1 1 1 MET HG2 H -8.739 1.403 -37.521 1.00 . A A . 1 MET HG2 1 1
13 30580 1 1 1 MET HG3 H -7.621 0.903 -38.794 1.00 . A A . 1 MET HG3 1 1
13 30581 1 1 1 MET N N -10.279 -1.070 -36.913 1.00 . A A . 1 MET N 1 1
13 30582 1 1 1 MET O O -7.893 -2.796 -38.760 1.00 . A A . 1 MET O 1 1
13 30583 1 1 1 MET SD S -8.848 2.832 -39.437 1.00 . A A . 1 MET SD 1 1
13 30584 1 1 2 THR C C -5.539 -1.526 -35.484 1.00 . A A . 2 THR C 1 1
13 30585 1 1 2 THR CA C -5.939 -1.783 -36.951 1.00 . A A . 2 THR CA 1 1
13 30586 1 1 2 THR CB C -4.916 -1.209 -37.952 1.00 . A A . 2 THR CB 1 1
13 30587 1 1 2 THR CG2 C -4.584 0.269 -37.732 1.00 . A A . 2 THR CG2 1 1
13 30588 1 1 2 THR H H -7.551 -0.444 -36.698 1.00 . A A . 2 THR H 1 1
13 30589 1 1 2 THR HA H -5.951 -2.866 -37.086 1.00 . A A . 2 THR HA 1 1
13 30590 1 1 2 THR HB H -5.325 -1.322 -38.956 1.00 . A A . 2 THR HB 1 1
13 30591 1 1 2 THR HG1 H -3.146 -1.645 -38.622 1.00 . A A . 2 THR HG1 1 1
13 30592 1 1 2 THR HG21 H -4.070 0.410 -36.780 1.00 . A A . 2 THR HG21 1 1
13 30593 1 1 2 THR HG22 H -5.495 0.864 -37.742 1.00 . A A . 2 THR HG22 1 1
13 30594 1 1 2 THR HG23 H -3.933 0.618 -38.535 1.00 . A A . 2 THR HG23 1 1
13 30595 1 1 2 THR N N -7.291 -1.258 -37.240 1.00 . A A . 2 THR N 1 1
13 30596 1 1 2 THR O O -6.300 -0.911 -34.731 1.00 . A A . 2 THR O 1 1
13 30597 1 1 2 THR OG1 O -3.712 -1.946 -37.888 1.00 . A A . 2 THR OG1 1 1
13 30598 1 1 3 LEU C C -2.488 -1.165 -33.691 1.00 . A A . 3 LEU C 1 1
13 30599 1 1 3 LEU CA C -3.830 -1.922 -33.699 1.00 . A A . 3 LEU CA 1 1
13 30600 1 1 3 LEU CB C -3.701 -3.326 -33.068 1.00 . A A . 3 LEU CB 1 1
13 30601 1 1 3 LEU CD1 C -5.686 -4.773 -33.828 1.00 . A A . 3 LEU CD1 1 1
13 30602 1 1 3 LEU CD2 C -4.791 -5.009 -31.549 1.00 . A A . 3 LEU CD2 1 1
13 30603 1 1 3 LEU CG C -5.034 -4.001 -32.676 1.00 . A A . 3 LEU CG 1 1
13 30604 1 1 3 LEU H H -3.790 -2.435 -35.780 1.00 . A A . 3 LEU H 1 1
13 30605 1 1 3 LEU HA H -4.518 -1.351 -33.072 1.00 . A A . 3 LEU HA 1 1
13 30606 1 1 3 LEU HB2 H -3.135 -3.983 -33.730 1.00 . A A . 3 LEU HB2 1 1
13 30607 1 1 3 LEU HB3 H -3.113 -3.202 -32.157 1.00 . A A . 3 LEU HB3 1 1
13 30608 1 1 3 LEU HD11 H -5.970 -4.097 -34.628 1.00 . A A . 3 LEU HD11 1 1
13 30609 1 1 3 LEU HD12 H -6.589 -5.271 -33.473 1.00 . A A . 3 LEU HD12 1 1
13 30610 1 1 3 LEU HD13 H -4.996 -5.522 -34.217 1.00 . A A . 3 LEU HD13 1 1
13 30611 1 1 3 LEU HD21 H -4.382 -4.497 -30.678 1.00 . A A . 3 LEU HD21 1 1
13 30612 1 1 3 LEU HD22 H -4.089 -5.778 -31.877 1.00 . A A . 3 LEU HD22 1 1
13 30613 1 1 3 LEU HD23 H -5.732 -5.478 -31.261 1.00 . A A . 3 LEU HD23 1 1
13 30614 1 1 3 LEU HG H -5.731 -3.247 -32.310 1.00 . A A . 3 LEU HG 1 1
13 30615 1 1 3 LEU N N -4.365 -2.008 -35.063 1.00 . A A . 3 LEU N 1 1
13 30616 1 1 3 LEU O O -1.441 -1.725 -34.023 1.00 . A A . 3 LEU O 1 1
13 30617 1 1 4 GLU C C -1.193 1.836 -31.998 1.00 . A A . 4 GLU C 1 1
13 30618 1 1 4 GLU CA C -1.366 1.036 -33.306 1.00 . A A . 4 GLU CA 1 1
13 30619 1 1 4 GLU CB C -1.404 1.945 -34.550 1.00 . A A . 4 GLU CB 1 1
13 30620 1 1 4 GLU CD C -2.486 3.889 -35.765 1.00 . A A . 4 GLU CD 1 1
13 30621 1 1 4 GLU CG C -2.618 2.884 -34.603 1.00 . A A . 4 GLU CG 1 1
13 30622 1 1 4 GLU H H -3.438 0.509 -33.137 1.00 . A A . 4 GLU H 1 1
13 30623 1 1 4 GLU HA H -0.449 0.451 -33.372 1.00 . A A . 4 GLU HA 1 1
13 30624 1 1 4 GLU HB2 H -0.493 2.544 -34.576 1.00 . A A . 4 GLU HB2 1 1
13 30625 1 1 4 GLU HB3 H -1.407 1.317 -35.442 1.00 . A A . 4 GLU HB3 1 1
13 30626 1 1 4 GLU HG2 H -3.530 2.294 -34.726 1.00 . A A . 4 GLU HG2 1 1
13 30627 1 1 4 GLU HG3 H -2.700 3.424 -33.656 1.00 . A A . 4 GLU HG3 1 1
13 30628 1 1 4 GLU N N -2.525 0.119 -33.322 1.00 . A A . 4 GLU N 1 1
13 30629 1 1 4 GLU O O -0.318 2.701 -31.911 1.00 . A A . 4 GLU O 1 1
13 30630 1 1 4 GLU OE1 O -2.715 3.507 -36.939 1.00 . A A . 4 GLU OE1 1 1
13 30631 1 1 4 GLU OE2 O -2.162 5.076 -35.514 1.00 . A A . 4 GLU OE2 1 1
13 30632 1 1 5 GLU C C -0.517 1.901 -28.952 1.00 . A A . 5 GLU C 1 1
13 30633 1 1 5 GLU CA C -1.865 2.202 -29.647 1.00 . A A . 5 GLU CA 1 1
13 30634 1 1 5 GLU CB C -3.051 1.873 -28.723 1.00 . A A . 5 GLU CB 1 1
13 30635 1 1 5 GLU CD C -4.306 0.158 -27.341 1.00 . A A . 5 GLU CD 1 1
13 30636 1 1 5 GLU CG C -3.399 0.384 -28.567 1.00 . A A . 5 GLU CG 1 1
13 30637 1 1 5 GLU H H -2.662 0.811 -31.074 1.00 . A A . 5 GLU H 1 1
13 30638 1 1 5 GLU HA H -1.901 3.281 -29.809 1.00 . A A . 5 GLU HA 1 1
13 30639 1 1 5 GLU HB2 H -2.817 2.293 -27.744 1.00 . A A . 5 GLU HB2 1 1
13 30640 1 1 5 GLU HB3 H -3.935 2.391 -29.099 1.00 . A A . 5 GLU HB3 1 1
13 30641 1 1 5 GLU HG2 H -3.901 0.037 -29.474 1.00 . A A . 5 GLU HG2 1 1
13 30642 1 1 5 GLU HG3 H -2.491 -0.208 -28.454 1.00 . A A . 5 GLU HG3 1 1
13 30643 1 1 5 GLU N N -1.996 1.561 -30.964 1.00 . A A . 5 GLU N 1 1
13 30644 1 1 5 GLU O O -0.159 0.748 -28.693 1.00 . A A . 5 GLU O 1 1
13 30645 1 1 5 GLU OE1 O -5.547 0.310 -27.457 1.00 . A A . 5 GLU OE1 1 1
13 30646 1 1 5 GLU OE2 O -3.784 -0.174 -26.247 1.00 . A A . 5 GLU OE2 1 1
13 30647 1 1 6 PHE C C 1.549 4.241 -26.966 1.00 . A A . 6 PHE C 1 1
13 30648 1 1 6 PHE CA C 1.426 2.938 -27.782 1.00 . A A . 6 PHE CA 1 1
13 30649 1 1 6 PHE CB C 2.674 2.698 -28.654 1.00 . A A . 6 PHE CB 1 1
13 30650 1 1 6 PHE CD1 C 4.099 2.011 -26.628 1.00 . A A . 6 PHE CD1 1 1
13 30651 1 1 6 PHE CD2 C 5.172 2.953 -28.596 1.00 . A A . 6 PHE CD2 1 1
13 30652 1 1 6 PHE CE1 C 5.355 1.892 -26.003 1.00 . A A . 6 PHE CE1 1 1
13 30653 1 1 6 PHE CE2 C 6.427 2.833 -27.973 1.00 . A A . 6 PHE CE2 1 1
13 30654 1 1 6 PHE CG C 4.001 2.562 -27.924 1.00 . A A . 6 PHE CG 1 1
13 30655 1 1 6 PHE CZ C 6.518 2.308 -26.672 1.00 . A A . 6 PHE CZ 1 1
13 30656 1 1 6 PHE H H -0.114 3.851 -28.962 1.00 . A A . 6 PHE H 1 1
13 30657 1 1 6 PHE HA H 1.333 2.107 -27.084 1.00 . A A . 6 PHE HA 1 1
13 30658 1 1 6 PHE HB2 H 2.548 1.792 -29.243 1.00 . A A . 6 PHE HB2 1 1
13 30659 1 1 6 PHE HB3 H 2.752 3.523 -29.366 1.00 . A A . 6 PHE HB3 1 1
13 30660 1 1 6 PHE HD1 H 3.225 1.670 -26.095 1.00 . A A . 6 PHE HD1 1 1
13 30661 1 1 6 PHE HD2 H 5.090 3.334 -29.603 1.00 . A A . 6 PHE HD2 1 1
13 30662 1 1 6 PHE HE1 H 5.423 1.478 -25.005 1.00 . A A . 6 PHE HE1 1 1
13 30663 1 1 6 PHE HE2 H 7.321 3.141 -28.499 1.00 . A A . 6 PHE HE2 1 1
13 30664 1 1 6 PHE HZ H 7.483 2.215 -26.190 1.00 . A A . 6 PHE HZ 1 1
13 30665 1 1 6 PHE N N 0.225 2.962 -28.626 1.00 . A A . 6 PHE N 1 1
13 30666 1 1 6 PHE O O 1.852 5.304 -27.515 1.00 . A A . 6 PHE O 1 1
13 30667 1 1 7 SER C C 2.916 5.706 -24.550 1.00 . A A . 7 SER C 1 1
13 30668 1 1 7 SER CA C 1.437 5.310 -24.729 1.00 . A A . 7 SER CA 1 1
13 30669 1 1 7 SER CB C 0.815 4.958 -23.373 1.00 . A A . 7 SER CB 1 1
13 30670 1 1 7 SER H H 1.012 3.278 -25.278 1.00 . A A . 7 SER H 1 1
13 30671 1 1 7 SER HA H 0.899 6.169 -25.134 1.00 . A A . 7 SER HA 1 1
13 30672 1 1 7 SER HB2 H -0.190 4.562 -23.533 1.00 . A A . 7 SER HB2 1 1
13 30673 1 1 7 SER HB3 H 1.419 4.194 -22.879 1.00 . A A . 7 SER HB3 1 1
13 30674 1 1 7 SER HG H 0.304 5.860 -21.710 1.00 . A A . 7 SER HG 1 1
13 30675 1 1 7 SER N N 1.273 4.176 -25.657 1.00 . A A . 7 SER N 1 1
13 30676 1 1 7 SER O O 3.815 4.871 -24.699 1.00 . A A . 7 SER O 1 1
13 30677 1 1 7 SER OG O 0.728 6.112 -22.553 1.00 . A A . 7 SER OG 1 1
13 30678 1 1 8 ALA C C 4.548 8.668 -22.964 1.00 . A A . 8 ALA C 1 1
13 30679 1 1 8 ALA CA C 4.518 7.536 -24.016 1.00 . A A . 8 ALA CA 1 1
13 30680 1 1 8 ALA CB C 5.026 8.035 -25.379 1.00 . A A . 8 ALA CB 1 1
13 30681 1 1 8 ALA H H 2.385 7.572 -24.026 1.00 . A A . 8 ALA H 1 1
13 30682 1 1 8 ALA HA H 5.188 6.749 -23.664 1.00 . A A . 8 ALA HA 1 1
13 30683 1 1 8 ALA HB1 H 5.027 7.216 -26.100 1.00 . A A . 8 ALA HB1 1 1
13 30684 1 1 8 ALA HB2 H 4.382 8.835 -25.748 1.00 . A A . 8 ALA HB2 1 1
13 30685 1 1 8 ALA HB3 H 6.044 8.414 -25.285 1.00 . A A . 8 ALA HB3 1 1
13 30686 1 1 8 ALA N N 3.177 6.973 -24.212 1.00 . A A . 8 ALA N 1 1
13 30687 1 1 8 ALA O O 3.509 9.215 -22.578 1.00 . A A . 8 ALA O 1 1
13 30688 1 1 9 GLY C C 7.144 9.797 -20.583 1.00 . A A . 9 GLY C 1 1
13 30689 1 1 9 GLY CA C 6.051 10.145 -21.604 1.00 . A A . 9 GLY CA 1 1
13 30690 1 1 9 GLY H H 6.546 8.524 -22.891 1.00 . A A . 9 GLY H 1 1
13 30691 1 1 9 GLY HA2 H 6.370 11.015 -22.178 1.00 . A A . 9 GLY HA2 1 1
13 30692 1 1 9 GLY HA3 H 5.153 10.416 -21.047 1.00 . A A . 9 GLY HA3 1 1
13 30693 1 1 9 GLY N N 5.757 9.045 -22.533 1.00 . A A . 9 GLY N 1 1
13 30694 1 1 9 GLY O O 7.379 8.626 -20.274 1.00 . A A . 9 GLY O 1 1
13 30695 1 1 10 GLU C C 8.985 12.005 -18.197 1.00 . A A . 10 GLU C 1 1
13 30696 1 1 10 GLU CA C 8.873 10.709 -19.028 1.00 . A A . 10 GLU CA 1 1
13 30697 1 1 10 GLU CB C 10.205 10.413 -19.750 1.00 . A A . 10 GLU CB 1 1
13 30698 1 1 10 GLU CD C 12.620 9.661 -19.593 1.00 . A A . 10 GLU CD 1 1
13 30699 1 1 10 GLU CG C 11.350 10.034 -18.802 1.00 . A A . 10 GLU CG 1 1
13 30700 1 1 10 GLU H H 7.561 11.755 -20.337 1.00 . A A . 10 GLU H 1 1
13 30701 1 1 10 GLU HA H 8.644 9.881 -18.354 1.00 . A A . 10 GLU HA 1 1
13 30702 1 1 10 GLU HB2 H 10.053 9.583 -20.440 1.00 . A A . 10 GLU HB2 1 1
13 30703 1 1 10 GLU HB3 H 10.500 11.286 -20.336 1.00 . A A . 10 GLU HB3 1 1
13 30704 1 1 10 GLU HG2 H 11.568 10.873 -18.138 1.00 . A A . 10 GLU HG2 1 1
13 30705 1 1 10 GLU HG3 H 11.035 9.189 -18.183 1.00 . A A . 10 GLU HG3 1 1
13 30706 1 1 10 GLU N N 7.810 10.820 -20.041 1.00 . A A . 10 GLU N 1 1
13 30707 1 1 10 GLU O O 8.785 13.103 -18.725 1.00 . A A . 10 GLU O 1 1
13 30708 1 1 10 GLU OE1 O 12.772 8.480 -19.991 1.00 . A A . 10 GLU OE1 1 1
13 30709 1 1 10 GLU OE2 O 13.481 10.546 -19.820 1.00 . A A . 10 GLU OE2 1 1
13 30710 1 1 11 GLN C C 10.911 12.581 -15.090 1.00 . A A . 11 GLN C 1 1
13 30711 1 1 11 GLN CA C 9.782 13.000 -16.051 1.00 . A A . 11 GLN CA 1 1
13 30712 1 1 11 GLN CB C 8.587 13.569 -15.252 1.00 . A A . 11 GLN CB 1 1
13 30713 1 1 11 GLN CD C 7.218 15.699 -15.097 1.00 . A A . 11 GLN CD 1 1
13 30714 1 1 11 GLN CG C 7.780 14.624 -16.029 1.00 . A A . 11 GLN CG 1 1
13 30715 1 1 11 GLN H H 9.507 10.959 -16.553 1.00 . A A . 11 GLN H 1 1
13 30716 1 1 11 GLN HA H 10.198 13.792 -16.676 1.00 . A A . 11 GLN HA 1 1
13 30717 1 1 11 GLN HB2 H 7.926 12.762 -14.933 1.00 . A A . 11 GLN HB2 1 1
13 30718 1 1 11 GLN HB3 H 8.968 14.045 -14.349 1.00 . A A . 11 GLN HB3 1 1
13 30719 1 1 11 GLN HE21 H 5.330 14.941 -15.096 1.00 . A A . 11 GLN HE21 1 1
13 30720 1 1 11 GLN HE22 H 5.623 16.386 -14.130 1.00 . A A . 11 GLN HE22 1 1
13 30721 1 1 11 GLN HG2 H 8.426 15.128 -16.748 1.00 . A A . 11 GLN HG2 1 1
13 30722 1 1 11 GLN HG3 H 6.974 14.138 -16.580 1.00 . A A . 11 GLN HG3 1 1
13 30723 1 1 11 GLN N N 9.353 11.890 -16.916 1.00 . A A . 11 GLN N 1 1
13 30724 1 1 11 GLN NE2 N 5.947 15.663 -14.755 1.00 . A A . 11 GLN NE2 1 1
13 30725 1 1 11 GLN O O 11.170 11.392 -14.879 1.00 . A A . 11 GLN O 1 1
13 30726 1 1 11 GLN OE1 O 7.921 16.598 -14.652 1.00 . A A . 11 GLN OE1 1 1
13 30727 1 1 12 LYS C C 12.285 14.266 -12.212 1.00 . A A . 12 LYS C 1 1
13 30728 1 1 12 LYS CA C 12.644 13.485 -13.487 1.00 . A A . 12 LYS CA 1 1
13 30729 1 1 12 LYS CB C 13.965 13.935 -14.148 1.00 . A A . 12 LYS CB 1 1
13 30730 1 1 12 LYS CD C 15.589 13.387 -16.016 1.00 . A A . 12 LYS CD 1 1
13 30731 1 1 12 LYS CE C 16.428 12.280 -16.669 1.00 . A A . 12 LYS CE 1 1
13 30732 1 1 12 LYS CG C 14.584 12.818 -15.004 1.00 . A A . 12 LYS CG 1 1
13 30733 1 1 12 LYS H H 11.258 14.515 -14.742 1.00 . A A . 12 LYS H 1 1
13 30734 1 1 12 LYS HA H 12.764 12.447 -13.169 1.00 . A A . 12 LYS HA 1 1
13 30735 1 1 12 LYS HB2 H 13.777 14.819 -14.761 1.00 . A A . 12 LYS HB2 1 1
13 30736 1 1 12 LYS HB3 H 14.698 14.201 -13.385 1.00 . A A . 12 LYS HB3 1 1
13 30737 1 1 12 LYS HD2 H 15.028 13.903 -16.796 1.00 . A A . 12 LYS HD2 1 1
13 30738 1 1 12 LYS HD3 H 16.246 14.114 -15.533 1.00 . A A . 12 LYS HD3 1 1
13 30739 1 1 12 LYS HE2 H 15.782 11.423 -16.880 1.00 . A A . 12 LYS HE2 1 1
13 30740 1 1 12 LYS HE3 H 16.805 12.653 -17.626 1.00 . A A . 12 LYS HE3 1 1
13 30741 1 1 12 LYS HG2 H 15.079 12.110 -14.339 1.00 . A A . 12 LYS HG2 1 1
13 30742 1 1 12 LYS HG3 H 13.806 12.288 -15.555 1.00 . A A . 12 LYS HG3 1 1
13 30743 1 1 12 LYS HZ1 H 17.266 11.529 -14.914 1.00 . A A . 12 LYS HZ1 1 1
13 30744 1 1 12 LYS HZ2 H 18.201 12.649 -15.651 1.00 . A A . 12 LYS HZ2 1 1
13 30745 1 1 12 LYS HZ3 H 18.113 11.139 -16.254 1.00 . A A . 12 LYS HZ3 1 1
13 30746 1 1 12 LYS N N 11.556 13.584 -14.477 1.00 . A A . 12 LYS N 1 1
13 30747 1 1 12 LYS NZ N 17.575 11.872 -15.813 1.00 . A A . 12 LYS NZ 1 1
13 30748 1 1 12 LYS O O 13.003 15.169 -11.780 1.00 . A A . 12 LYS O 1 1
13 30749 1 1 13 THR C C 10.243 13.272 -9.388 1.00 . A A . 13 THR C 1 1
13 30750 1 1 13 THR CA C 10.666 14.415 -10.316 1.00 . A A . 13 THR CA 1 1
13 30751 1 1 13 THR CB C 9.499 15.412 -10.465 1.00 . A A . 13 THR CB 1 1
13 30752 1 1 13 THR CG2 C 9.943 16.750 -11.055 1.00 . A A . 13 THR CG2 1 1
13 30753 1 1 13 THR H H 10.630 13.152 -12.038 1.00 . A A . 13 THR H 1 1
13 30754 1 1 13 THR HA H 11.479 14.944 -9.815 1.00 . A A . 13 THR HA 1 1
13 30755 1 1 13 THR HB H 9.086 15.606 -9.473 1.00 . A A . 13 THR HB 1 1
13 30756 1 1 13 THR HG1 H 8.759 14.998 -12.207 1.00 . A A . 13 THR HG1 1 1
13 30757 1 1 13 THR HG21 H 9.091 17.431 -11.092 1.00 . A A . 13 THR HG21 1 1
13 30758 1 1 13 THR HG22 H 10.336 16.615 -12.063 1.00 . A A . 13 THR HG22 1 1
13 30759 1 1 13 THR HG23 H 10.714 17.191 -10.423 1.00 . A A . 13 THR HG23 1 1
13 30760 1 1 13 THR N N 11.150 13.905 -11.611 1.00 . A A . 13 THR N 1 1
13 30761 1 1 13 THR O O 9.632 12.288 -9.807 1.00 . A A . 13 THR O 1 1
13 30762 1 1 13 THR OG1 O 8.466 14.906 -11.286 1.00 . A A . 13 THR OG1 1 1
13 30763 1 1 14 GLU C C 10.000 13.419 -5.714 1.00 . A A . 14 GLU C 1 1
13 30764 1 1 14 GLU CA C 10.108 12.573 -6.995 1.00 . A A . 14 GLU CA 1 1
13 30765 1 1 14 GLU CB C 11.036 11.352 -6.814 1.00 . A A . 14 GLU CB 1 1
13 30766 1 1 14 GLU CD C 13.363 10.411 -6.465 1.00 . A A . 14 GLU CD 1 1
13 30767 1 1 14 GLU CG C 12.504 11.689 -6.509 1.00 . A A . 14 GLU CG 1 1
13 30768 1 1 14 GLU H H 11.094 14.237 -7.834 1.00 . A A . 14 GLU H 1 1
13 30769 1 1 14 GLU HA H 9.111 12.199 -7.230 1.00 . A A . 14 GLU HA 1 1
13 30770 1 1 14 GLU HB2 H 10.643 10.735 -6.005 1.00 . A A . 14 GLU HB2 1 1
13 30771 1 1 14 GLU HB3 H 11.000 10.756 -7.727 1.00 . A A . 14 GLU HB3 1 1
13 30772 1 1 14 GLU HG2 H 12.893 12.363 -7.275 1.00 . A A . 14 GLU HG2 1 1
13 30773 1 1 14 GLU HG3 H 12.565 12.206 -5.548 1.00 . A A . 14 GLU HG3 1 1
13 30774 1 1 14 GLU N N 10.568 13.416 -8.105 1.00 . A A . 14 GLU N 1 1
13 30775 1 1 14 GLU O O 10.773 14.363 -5.515 1.00 . A A . 14 GLU O 1 1
13 30776 1 1 14 GLU OE1 O 13.450 9.772 -5.389 1.00 . A A . 14 GLU OE1 1 1
13 30777 1 1 14 GLU OE2 O 13.964 10.044 -7.504 1.00 . A A . 14 GLU OE2 1 1
13 30778 1 1 15 ARG C C 8.071 12.947 -2.584 1.00 . A A . 15 ARG C 1 1
13 30779 1 1 15 ARG CA C 8.692 13.865 -3.633 1.00 . A A . 15 ARG CA 1 1
13 30780 1 1 15 ARG CB C 7.724 15.017 -3.990 1.00 . A A . 15 ARG CB 1 1
13 30781 1 1 15 ARG CD C 7.431 17.490 -4.334 1.00 . A A . 15 ARG CD 1 1
13 30782 1 1 15 ARG CG C 8.373 16.396 -3.816 1.00 . A A . 15 ARG CG 1 1
13 30783 1 1 15 ARG CZ C 7.541 19.702 -3.145 1.00 . A A . 15 ARG CZ 1 1
13 30784 1 1 15 ARG H H 8.440 12.308 -5.074 1.00 . A A . 15 ARG H 1 1
13 30785 1 1 15 ARG HA H 9.613 14.274 -3.210 1.00 . A A . 15 ARG HA 1 1
13 30786 1 1 15 ARG HB2 H 7.384 14.913 -5.023 1.00 . A A . 15 ARG HB2 1 1
13 30787 1 1 15 ARG HB3 H 6.842 14.974 -3.350 1.00 . A A . 15 ARG HB3 1 1
13 30788 1 1 15 ARG HD2 H 7.318 17.372 -5.413 1.00 . A A . 15 ARG HD2 1 1
13 30789 1 1 15 ARG HD3 H 6.446 17.360 -3.882 1.00 . A A . 15 ARG HD3 1 1
13 30790 1 1 15 ARG HE H 8.723 19.158 -4.633 1.00 . A A . 15 ARG HE 1 1
13 30791 1 1 15 ARG HG2 H 8.581 16.563 -2.759 1.00 . A A . 15 ARG HG2 1 1
13 30792 1 1 15 ARG HG3 H 9.309 16.440 -4.375 1.00 . A A . 15 ARG HG3 1 1
13 30793 1 1 15 ARG HH11 H 6.150 18.513 -2.347 1.00 . A A . 15 ARG HH11 1 1
13 30794 1 1 15 ARG HH12 H 6.262 20.103 -1.640 1.00 . A A . 15 ARG HH12 1 1
13 30795 1 1 15 ARG HH21 H 8.844 21.138 -3.671 1.00 . A A . 15 ARG HH21 1 1
13 30796 1 1 15 ARG HH22 H 7.769 21.539 -2.365 1.00 . A A . 15 ARG HH22 1 1
13 30797 1 1 15 ARG N N 9.019 13.110 -4.857 1.00 . A A . 15 ARG N 1 1
13 30798 1 1 15 ARG NE N 7.963 18.839 -4.053 1.00 . A A . 15 ARG NE 1 1
13 30799 1 1 15 ARG NH1 N 6.574 19.426 -2.315 1.00 . A A . 15 ARG NH1 1 1
13 30800 1 1 15 ARG NH2 N 8.092 20.879 -3.053 1.00 . A A . 15 ARG NH2 1 1
13 30801 1 1 15 ARG O O 7.282 12.070 -2.926 1.00 . A A . 15 ARG O 1 1
13 30802 1 1 16 MET C C 6.447 12.133 -0.091 1.00 . A A . 16 MET C 1 1
13 30803 1 1 16 MET CA C 7.968 12.350 -0.169 1.00 . A A . 16 MET CA 1 1
13 30804 1 1 16 MET CB C 8.554 12.965 1.117 1.00 . A A . 16 MET CB 1 1
13 30805 1 1 16 MET CE C 11.810 14.405 1.197 1.00 . A A . 16 MET CE 1 1
13 30806 1 1 16 MET CG C 9.944 12.371 1.393 1.00 . A A . 16 MET CG 1 1
13 30807 1 1 16 MET H H 9.019 13.945 -1.141 1.00 . A A . 16 MET H 1 1
13 30808 1 1 16 MET HA H 8.398 11.355 -0.295 1.00 . A A . 16 MET HA 1 1
13 30809 1 1 16 MET HB2 H 8.624 14.048 1.011 1.00 . A A . 16 MET HB2 1 1
13 30810 1 1 16 MET HB3 H 7.909 12.758 1.971 1.00 . A A . 16 MET HB3 1 1
13 30811 1 1 16 MET HE1 H 12.514 15.088 1.671 1.00 . A A . 16 MET HE1 1 1
13 30812 1 1 16 MET HE2 H 12.350 13.771 0.492 1.00 . A A . 16 MET HE2 1 1
13 30813 1 1 16 MET HE3 H 11.057 14.980 0.659 1.00 . A A . 16 MET HE3 1 1
13 30814 1 1 16 MET HG2 H 9.808 11.395 1.858 1.00 . A A . 16 MET HG2 1 1
13 30815 1 1 16 MET HG3 H 10.465 12.212 0.447 1.00 . A A . 16 MET HG3 1 1
13 30816 1 1 16 MET N N 8.387 13.177 -1.311 1.00 . A A . 16 MET N 1 1
13 30817 1 1 16 MET O O 5.987 10.994 -0.104 1.00 . A A . 16 MET O 1 1
13 30818 1 1 16 MET SD S 11.017 13.369 2.461 1.00 . A A . 16 MET SD 1 1
13 30819 1 1 17 ASP C C 3.633 12.391 -1.372 1.00 . A A . 17 ASP C 1 1
13 30820 1 1 17 ASP CA C 4.173 13.094 -0.111 1.00 . A A . 17 ASP CA 1 1
13 30821 1 1 17 ASP CB C 3.551 14.488 0.039 1.00 . A A . 17 ASP CB 1 1
13 30822 1 1 17 ASP CG C 3.886 15.445 -1.123 1.00 . A A . 17 ASP CG 1 1
13 30823 1 1 17 ASP H H 6.054 14.118 -0.128 1.00 . A A . 17 ASP H 1 1
13 30824 1 1 17 ASP HA H 3.858 12.498 0.748 1.00 . A A . 17 ASP HA 1 1
13 30825 1 1 17 ASP HB2 H 2.471 14.351 0.096 1.00 . A A . 17 ASP HB2 1 1
13 30826 1 1 17 ASP HB3 H 3.881 14.930 0.980 1.00 . A A . 17 ASP HB3 1 1
13 30827 1 1 17 ASP N N 5.642 13.196 -0.084 1.00 . A A . 17 ASP N 1 1
13 30828 1 1 17 ASP O O 2.642 11.656 -1.309 1.00 . A A . 17 ASP O 1 1
13 30829 1 1 17 ASP OD1 O 5.060 15.873 -1.235 1.00 . A A . 17 ASP OD1 1 1
13 30830 1 1 17 ASP OD2 O 2.976 15.771 -1.920 1.00 . A A . 17 ASP OD2 1 1
13 30831 1 1 18 LYS C C 4.080 10.432 -3.771 1.00 . A A . 18 LYS C 1 1
13 30832 1 1 18 LYS CA C 3.980 11.962 -3.806 1.00 . A A . 18 LYS CA 1 1
13 30833 1 1 18 LYS CB C 4.860 12.595 -4.908 1.00 . A A . 18 LYS CB 1 1
13 30834 1 1 18 LYS CD C 3.886 11.602 -7.097 1.00 . A A . 18 LYS CD 1 1
13 30835 1 1 18 LYS CE C 3.426 12.025 -8.498 1.00 . A A . 18 LYS CE 1 1
13 30836 1 1 18 LYS CG C 4.154 12.854 -6.250 1.00 . A A . 18 LYS CG 1 1
13 30837 1 1 18 LYS H H 5.159 13.126 -2.446 1.00 . A A . 18 LYS H 1 1
13 30838 1 1 18 LYS HA H 2.938 12.204 -4.017 1.00 . A A . 18 LYS HA 1 1
13 30839 1 1 18 LYS HB2 H 5.195 13.571 -4.559 1.00 . A A . 18 LYS HB2 1 1
13 30840 1 1 18 LYS HB3 H 5.750 11.987 -5.076 1.00 . A A . 18 LYS HB3 1 1
13 30841 1 1 18 LYS HD2 H 4.803 11.012 -7.175 1.00 . A A . 18 LYS HD2 1 1
13 30842 1 1 18 LYS HD3 H 3.104 11.004 -6.631 1.00 . A A . 18 LYS HD3 1 1
13 30843 1 1 18 LYS HE2 H 2.510 12.617 -8.403 1.00 . A A . 18 LYS HE2 1 1
13 30844 1 1 18 LYS HE3 H 4.193 12.668 -8.941 1.00 . A A . 18 LYS HE3 1 1
13 30845 1 1 18 LYS HG2 H 3.213 13.377 -6.070 1.00 . A A . 18 LYS HG2 1 1
13 30846 1 1 18 LYS HG3 H 4.797 13.521 -6.828 1.00 . A A . 18 LYS HG3 1 1
13 30847 1 1 18 LYS HZ1 H 2.451 10.260 -9.005 1.00 . A A . 18 LYS HZ1 1 1
13 30848 1 1 18 LYS HZ2 H 4.017 10.298 -9.494 1.00 . A A . 18 LYS HZ2 1 1
13 30849 1 1 18 LYS HZ3 H 2.885 11.151 -10.301 1.00 . A A . 18 LYS HZ3 1 1
13 30850 1 1 18 LYS N N 4.319 12.565 -2.510 1.00 . A A . 18 LYS N 1 1
13 30851 1 1 18 LYS NZ N 3.180 10.853 -9.380 1.00 . A A . 18 LYS NZ 1 1
13 30852 1 1 18 LYS O O 3.308 9.779 -4.460 1.00 . A A . 18 LYS O 1 1
13 30853 1 1 19 VAL C C 3.714 7.791 -2.249 1.00 . A A . 19 VAL C 1 1
13 30854 1 1 19 VAL CA C 5.044 8.382 -2.726 1.00 . A A . 19 VAL CA 1 1
13 30855 1 1 19 VAL CB C 6.129 8.083 -1.678 1.00 . A A . 19 VAL CB 1 1
13 30856 1 1 19 VAL CG1 C 6.320 6.590 -1.398 1.00 . A A . 19 VAL CG1 1 1
13 30857 1 1 19 VAL CG2 C 7.498 8.650 -2.078 1.00 . A A . 19 VAL CG2 1 1
13 30858 1 1 19 VAL H H 5.561 10.427 -2.387 1.00 . A A . 19 VAL H 1 1
13 30859 1 1 19 VAL HA H 5.317 7.899 -3.665 1.00 . A A . 19 VAL HA 1 1
13 30860 1 1 19 VAL HB H 5.809 8.551 -0.752 1.00 . A A . 19 VAL HB 1 1
13 30861 1 1 19 VAL HG11 H 6.773 6.100 -2.262 1.00 . A A . 19 VAL HG11 1 1
13 30862 1 1 19 VAL HG12 H 6.969 6.472 -0.532 1.00 . A A . 19 VAL HG12 1 1
13 30863 1 1 19 VAL HG13 H 5.373 6.111 -1.153 1.00 . A A . 19 VAL HG13 1 1
13 30864 1 1 19 VAL HG21 H 8.182 8.565 -1.238 1.00 . A A . 19 VAL HG21 1 1
13 30865 1 1 19 VAL HG22 H 7.895 8.117 -2.942 1.00 . A A . 19 VAL HG22 1 1
13 30866 1 1 19 VAL HG23 H 7.427 9.704 -2.318 1.00 . A A . 19 VAL HG23 1 1
13 30867 1 1 19 VAL N N 4.940 9.840 -2.933 1.00 . A A . 19 VAL N 1 1
13 30868 1 1 19 VAL O O 3.214 6.828 -2.828 1.00 . A A . 19 VAL O 1 1
13 30869 1 1 20 GLY C C 0.673 8.122 -1.524 1.00 . A A . 20 GLY C 1 1
13 30870 1 1 20 GLY CA C 1.879 7.861 -0.616 1.00 . A A . 20 GLY CA 1 1
13 30871 1 1 20 GLY H H 3.551 9.219 -0.849 1.00 . A A . 20 GLY H 1 1
13 30872 1 1 20 GLY HA2 H 1.961 6.786 -0.449 1.00 . A A . 20 GLY HA2 1 1
13 30873 1 1 20 GLY HA3 H 1.707 8.338 0.343 1.00 . A A . 20 GLY HA3 1 1
13 30874 1 1 20 GLY N N 3.130 8.363 -1.192 1.00 . A A . 20 GLY N 1 1
13 30875 1 1 20 GLY O O -0.177 7.248 -1.697 1.00 . A A . 20 GLY O 1 1
13 30876 1 1 21 ASP C C -0.340 8.685 -4.369 1.00 . A A . 21 ASP C 1 1
13 30877 1 1 21 ASP CA C -0.340 9.673 -3.191 1.00 . A A . 21 ASP CA 1 1
13 30878 1 1 21 ASP CB C 0.013 11.075 -3.699 1.00 . A A . 21 ASP CB 1 1
13 30879 1 1 21 ASP CG C -1.151 11.723 -4.463 1.00 . A A . 21 ASP CG 1 1
13 30880 1 1 21 ASP H H 1.377 9.958 -1.944 1.00 . A A . 21 ASP H 1 1
13 30881 1 1 21 ASP HA H -1.337 9.695 -2.748 1.00 . A A . 21 ASP HA 1 1
13 30882 1 1 21 ASP HB2 H 0.298 11.690 -2.852 1.00 . A A . 21 ASP HB2 1 1
13 30883 1 1 21 ASP HB3 H 0.890 11.026 -4.346 1.00 . A A . 21 ASP HB3 1 1
13 30884 1 1 21 ASP N N 0.637 9.297 -2.157 1.00 . A A . 21 ASP N 1 1
13 30885 1 1 21 ASP O O -1.377 8.154 -4.776 1.00 . A A . 21 ASP O 1 1
13 30886 1 1 21 ASP OD1 O -1.996 12.393 -3.824 1.00 . A A . 21 ASP OD1 1 1
13 30887 1 1 21 ASP OD2 O -1.205 11.588 -5.707 1.00 . A A . 21 ASP OD2 1 1
13 30888 1 1 22 ALA C C 0.584 6.035 -5.582 1.00 . A A . 22 ALA C 1 1
13 30889 1 1 22 ALA CA C 1.086 7.440 -5.960 1.00 . A A . 22 ALA CA 1 1
13 30890 1 1 22 ALA CB C 2.581 7.435 -6.309 1.00 . A A . 22 ALA CB 1 1
13 30891 1 1 22 ALA H H 1.641 8.933 -4.501 1.00 . A A . 22 ALA H 1 1
13 30892 1 1 22 ALA HA H 0.527 7.758 -6.842 1.00 . A A . 22 ALA HA 1 1
13 30893 1 1 22 ALA HB1 H 2.869 8.402 -6.720 1.00 . A A . 22 ALA HB1 1 1
13 30894 1 1 22 ALA HB2 H 3.177 7.234 -5.420 1.00 . A A . 22 ALA HB2 1 1
13 30895 1 1 22 ALA HB3 H 2.796 6.662 -7.041 1.00 . A A . 22 ALA HB3 1 1
13 30896 1 1 22 ALA N N 0.857 8.408 -4.889 1.00 . A A . 22 ALA N 1 1
13 30897 1 1 22 ALA O O -0.060 5.365 -6.393 1.00 . A A . 22 ALA O 1 1
13 30898 1 1 23 LEU C C -1.056 4.083 -3.873 1.00 . A A . 23 LEU C 1 1
13 30899 1 1 23 LEU CA C 0.464 4.256 -3.882 1.00 . A A . 23 LEU CA 1 1
13 30900 1 1 23 LEU CB C 1.100 4.029 -2.497 1.00 . A A . 23 LEU CB 1 1
13 30901 1 1 23 LEU CD1 C -0.404 2.329 -1.331 1.00 . A A . 23 LEU CD1 1 1
13 30902 1 1 23 LEU CD2 C 1.374 1.506 -2.888 1.00 . A A . 23 LEU CD2 1 1
13 30903 1 1 23 LEU CG C 0.986 2.613 -1.905 1.00 . A A . 23 LEU CG 1 1
13 30904 1 1 23 LEU H H 1.354 6.165 -3.694 1.00 . A A . 23 LEU H 1 1
13 30905 1 1 23 LEU HA H 0.876 3.529 -4.584 1.00 . A A . 23 LEU HA 1 1
13 30906 1 1 23 LEU HB2 H 2.161 4.260 -2.569 1.00 . A A . 23 LEU HB2 1 1
13 30907 1 1 23 LEU HB3 H 0.680 4.738 -1.784 1.00 . A A . 23 LEU HB3 1 1
13 30908 1 1 23 LEU HD11 H -0.694 3.155 -0.682 1.00 . A A . 23 LEU HD11 1 1
13 30909 1 1 23 LEU HD12 H -0.401 1.414 -0.746 1.00 . A A . 23 LEU HD12 1 1
13 30910 1 1 23 LEU HD13 H -1.138 2.199 -2.120 1.00 . A A . 23 LEU HD13 1 1
13 30911 1 1 23 LEU HD21 H 0.663 1.456 -3.712 1.00 . A A . 23 LEU HD21 1 1
13 30912 1 1 23 LEU HD22 H 1.376 0.542 -2.382 1.00 . A A . 23 LEU HD22 1 1
13 30913 1 1 23 LEU HD23 H 2.373 1.697 -3.276 1.00 . A A . 23 LEU HD23 1 1
13 30914 1 1 23 LEU HG H 1.690 2.584 -1.075 1.00 . A A . 23 LEU HG 1 1
13 30915 1 1 23 LEU N N 0.840 5.587 -4.350 1.00 . A A . 23 LEU N 1 1
13 30916 1 1 23 LEU O O -1.576 3.137 -4.469 1.00 . A A . 23 LEU O 1 1
13 30917 1 1 24 GLU C C -3.916 5.078 -4.547 1.00 . A A . 24 GLU C 1 1
13 30918 1 1 24 GLU CA C -3.241 4.934 -3.164 1.00 . A A . 24 GLU CA 1 1
13 30919 1 1 24 GLU CB C -3.804 5.920 -2.128 1.00 . A A . 24 GLU CB 1 1
13 30920 1 1 24 GLU CD C -4.421 8.361 -1.565 1.00 . A A . 24 GLU CD 1 1
13 30921 1 1 24 GLU CG C -3.688 7.400 -2.524 1.00 . A A . 24 GLU CG 1 1
13 30922 1 1 24 GLU H H -1.290 5.763 -2.766 1.00 . A A . 24 GLU H 1 1
13 30923 1 1 24 GLU HA H -3.500 3.943 -2.798 1.00 . A A . 24 GLU HA 1 1
13 30924 1 1 24 GLU HB2 H -4.853 5.671 -1.974 1.00 . A A . 24 GLU HB2 1 1
13 30925 1 1 24 GLU HB3 H -3.284 5.766 -1.182 1.00 . A A . 24 GLU HB3 1 1
13 30926 1 1 24 GLU HG2 H -2.634 7.666 -2.545 1.00 . A A . 24 GLU HG2 1 1
13 30927 1 1 24 GLU HG3 H -4.097 7.534 -3.528 1.00 . A A . 24 GLU HG3 1 1
13 30928 1 1 24 GLU N N -1.779 4.999 -3.221 1.00 . A A . 24 GLU N 1 1
13 30929 1 1 24 GLU O O -5.040 4.611 -4.725 1.00 . A A . 24 GLU O 1 1
13 30930 1 1 24 GLU OE1 O -4.876 7.940 -0.477 1.00 . A A . 24 GLU OE1 1 1
13 30931 1 1 24 GLU OE2 O -4.550 9.561 -1.914 1.00 . A A . 24 GLU OE2 1 1
13 30932 1 1 25 GLU C C -3.684 4.335 -7.591 1.00 . A A . 25 GLU C 1 1
13 30933 1 1 25 GLU CA C -3.724 5.723 -6.930 1.00 . A A . 25 GLU CA 1 1
13 30934 1 1 25 GLU CB C -2.895 6.746 -7.733 1.00 . A A . 25 GLU CB 1 1
13 30935 1 1 25 GLU CD C -4.638 8.098 -9.022 1.00 . A A . 25 GLU CD 1 1
13 30936 1 1 25 GLU CG C -3.481 7.082 -9.113 1.00 . A A . 25 GLU CG 1 1
13 30937 1 1 25 GLU H H -2.273 5.937 -5.353 1.00 . A A . 25 GLU H 1 1
13 30938 1 1 25 GLU HA H -4.762 6.054 -6.912 1.00 . A A . 25 GLU HA 1 1
13 30939 1 1 25 GLU HB2 H -2.807 7.670 -7.164 1.00 . A A . 25 GLU HB2 1 1
13 30940 1 1 25 GLU HB3 H -1.893 6.348 -7.885 1.00 . A A . 25 GLU HB3 1 1
13 30941 1 1 25 GLU HG2 H -2.679 7.505 -9.723 1.00 . A A . 25 GLU HG2 1 1
13 30942 1 1 25 GLU HG3 H -3.810 6.169 -9.615 1.00 . A A . 25 GLU HG3 1 1
13 30943 1 1 25 GLU N N -3.229 5.649 -5.547 1.00 . A A . 25 GLU N 1 1
13 30944 1 1 25 GLU O O -4.689 3.863 -8.130 1.00 . A A . 25 GLU O 1 1
13 30945 1 1 25 GLU OE1 O -5.777 7.705 -8.678 1.00 . A A . 25 GLU OE1 1 1
13 30946 1 1 25 GLU OE2 O -4.417 9.300 -9.313 1.00 . A A . 25 GLU OE2 1 1
13 30947 1 1 26 VAL C C -3.329 1.306 -7.257 1.00 . A A . 26 VAL C 1 1
13 30948 1 1 26 VAL CA C -2.364 2.260 -7.963 1.00 . A A . 26 VAL CA 1 1
13 30949 1 1 26 VAL CB C -0.911 1.799 -7.769 1.00 . A A . 26 VAL CB 1 1
13 30950 1 1 26 VAL CG1 C -0.735 0.347 -8.227 1.00 . A A . 26 VAL CG1 1 1
13 30951 1 1 26 VAL CG2 C 0.049 2.675 -8.580 1.00 . A A . 26 VAL CG2 1 1
13 30952 1 1 26 VAL H H -1.746 4.108 -7.069 1.00 . A A . 26 VAL H 1 1
13 30953 1 1 26 VAL HA H -2.590 2.218 -9.029 1.00 . A A . 26 VAL HA 1 1
13 30954 1 1 26 VAL HB H -0.656 1.873 -6.712 1.00 . A A . 26 VAL HB 1 1
13 30955 1 1 26 VAL HG11 H -1.174 0.223 -9.214 1.00 . A A . 26 VAL HG11 1 1
13 30956 1 1 26 VAL HG12 H 0.318 0.080 -8.284 1.00 . A A . 26 VAL HG12 1 1
13 30957 1 1 26 VAL HG13 H -1.229 -0.326 -7.524 1.00 . A A . 26 VAL HG13 1 1
13 30958 1 1 26 VAL HG21 H -0.128 2.536 -9.646 1.00 . A A . 26 VAL HG21 1 1
13 30959 1 1 26 VAL HG22 H -0.090 3.723 -8.333 1.00 . A A . 26 VAL HG22 1 1
13 30960 1 1 26 VAL HG23 H 1.076 2.421 -8.340 1.00 . A A . 26 VAL HG23 1 1
13 30961 1 1 26 VAL N N -2.539 3.647 -7.504 1.00 . A A . 26 VAL N 1 1
13 30962 1 1 26 VAL O O -3.987 0.511 -7.922 1.00 . A A . 26 VAL O 1 1
13 30963 1 1 27 LEU C C -5.900 0.905 -5.728 1.00 . A A . 27 LEU C 1 1
13 30964 1 1 27 LEU CA C -4.488 0.685 -5.154 1.00 . A A . 27 LEU CA 1 1
13 30965 1 1 27 LEU CB C -4.350 1.075 -3.669 1.00 . A A . 27 LEU CB 1 1
13 30966 1 1 27 LEU CD1 C -6.569 1.413 -2.443 1.00 . A A . 27 LEU CD1 1 1
13 30967 1 1 27 LEU CD2 C -5.838 -0.919 -2.899 1.00 . A A . 27 LEU CD2 1 1
13 30968 1 1 27 LEU CG C -5.351 0.508 -2.635 1.00 . A A . 27 LEU CG 1 1
13 30969 1 1 27 LEU H H -2.845 2.050 -5.455 1.00 . A A . 27 LEU H 1 1
13 30970 1 1 27 LEU HA H -4.275 -0.381 -5.239 1.00 . A A . 27 LEU HA 1 1
13 30971 1 1 27 LEU HB2 H -3.354 0.760 -3.352 1.00 . A A . 27 LEU HB2 1 1
13 30972 1 1 27 LEU HB3 H -4.373 2.159 -3.598 1.00 . A A . 27 LEU HB3 1 1
13 30973 1 1 27 LEU HD11 H -7.162 1.460 -3.356 1.00 . A A . 27 LEU HD11 1 1
13 30974 1 1 27 LEU HD12 H -6.247 2.417 -2.171 1.00 . A A . 27 LEU HD12 1 1
13 30975 1 1 27 LEU HD13 H -7.192 1.018 -1.640 1.00 . A A . 27 LEU HD13 1 1
13 30976 1 1 27 LEU HD21 H -6.125 -1.385 -1.957 1.00 . A A . 27 LEU HD21 1 1
13 30977 1 1 27 LEU HD22 H -5.058 -1.508 -3.371 1.00 . A A . 27 LEU HD22 1 1
13 30978 1 1 27 LEU HD23 H -6.709 -0.912 -3.552 1.00 . A A . 27 LEU HD23 1 1
13 30979 1 1 27 LEU HG H -4.822 0.489 -1.681 1.00 . A A . 27 LEU HG 1 1
13 30980 1 1 27 LEU N N -3.469 1.406 -5.930 1.00 . A A . 27 LEU N 1 1
13 30981 1 1 27 LEU O O -6.645 -0.061 -5.886 1.00 . A A . 27 LEU O 1 1
13 30982 1 1 28 SER C C -7.761 1.593 -8.042 1.00 . A A . 28 SER C 1 1
13 30983 1 1 28 SER CA C -7.529 2.436 -6.778 1.00 . A A . 28 SER CA 1 1
13 30984 1 1 28 SER CB C -7.699 3.949 -7.008 1.00 . A A . 28 SER CB 1 1
13 30985 1 1 28 SER H H -5.563 2.877 -6.006 1.00 . A A . 28 SER H 1 1
13 30986 1 1 28 SER HA H -8.314 2.145 -6.084 1.00 . A A . 28 SER HA 1 1
13 30987 1 1 28 SER HB2 H -8.734 4.219 -6.805 1.00 . A A . 28 SER HB2 1 1
13 30988 1 1 28 SER HB3 H -7.077 4.491 -6.296 1.00 . A A . 28 SER HB3 1 1
13 30989 1 1 28 SER HG H -6.401 4.336 -8.403 1.00 . A A . 28 SER HG 1 1
13 30990 1 1 28 SER N N -6.243 2.134 -6.130 1.00 . A A . 28 SER N 1 1
13 30991 1 1 28 SER O O -8.791 0.925 -8.158 1.00 . A A . 28 SER O 1 1
13 30992 1 1 28 SER OG O -7.375 4.376 -8.316 1.00 . A A . 28 SER OG 1 1
13 30993 1 1 29 LYS C C -6.846 -0.812 -9.824 1.00 . A A . 29 LYS C 1 1
13 30994 1 1 29 LYS CA C -6.800 0.679 -10.163 1.00 . A A . 29 LYS CA 1 1
13 30995 1 1 29 LYS CB C -5.544 0.957 -11.004 1.00 . A A . 29 LYS CB 1 1
13 30996 1 1 29 LYS CD C -4.137 3.025 -11.532 1.00 . A A . 29 LYS CD 1 1
13 30997 1 1 29 LYS CE C -3.823 3.965 -12.701 1.00 . A A . 29 LYS CE 1 1
13 30998 1 1 29 LYS CG C -5.517 2.352 -11.657 1.00 . A A . 29 LYS CG 1 1
13 30999 1 1 29 LYS H H -5.961 2.096 -8.763 1.00 . A A . 29 LYS H 1 1
13 31000 1 1 29 LYS HA H -7.688 0.905 -10.755 1.00 . A A . 29 LYS HA 1 1
13 31001 1 1 29 LYS HB2 H -4.677 0.812 -10.363 1.00 . A A . 29 LYS HB2 1 1
13 31002 1 1 29 LYS HB3 H -5.477 0.216 -11.802 1.00 . A A . 29 LYS HB3 1 1
13 31003 1 1 29 LYS HD2 H -4.121 3.605 -10.610 1.00 . A A . 29 LYS HD2 1 1
13 31004 1 1 29 LYS HD3 H -3.350 2.274 -11.462 1.00 . A A . 29 LYS HD3 1 1
13 31005 1 1 29 LYS HE2 H -4.712 4.554 -12.947 1.00 . A A . 29 LYS HE2 1 1
13 31006 1 1 29 LYS HE3 H -3.035 4.653 -12.381 1.00 . A A . 29 LYS HE3 1 1
13 31007 1 1 29 LYS HG2 H -5.782 2.236 -12.708 1.00 . A A . 29 LYS HG2 1 1
13 31008 1 1 29 LYS HG3 H -6.261 3.006 -11.201 1.00 . A A . 29 LYS HG3 1 1
13 31009 1 1 29 LYS HZ1 H -4.040 2.559 -14.224 1.00 . A A . 29 LYS HZ1 1 1
13 31010 1 1 29 LYS HZ2 H -2.515 2.668 -13.621 1.00 . A A . 29 LYS HZ2 1 1
13 31011 1 1 29 LYS HZ3 H -3.083 3.824 -14.639 1.00 . A A . 29 LYS HZ3 1 1
13 31012 1 1 29 LYS N N -6.779 1.530 -8.955 1.00 . A A . 29 LYS N 1 1
13 31013 1 1 29 LYS NZ N -3.344 3.206 -13.884 1.00 . A A . 29 LYS NZ 1 1
13 31014 1 1 29 LYS O O -7.567 -1.576 -10.464 1.00 . A A . 29 LYS O 1 1
13 31015 1 1 30 ALA C C -7.142 -3.220 -7.805 1.00 . A A . 30 ALA C 1 1
13 31016 1 1 30 ALA CA C -5.873 -2.620 -8.432 1.00 . A A . 30 ALA CA 1 1
13 31017 1 1 30 ALA CB C -4.684 -2.665 -7.474 1.00 . A A . 30 ALA CB 1 1
13 31018 1 1 30 ALA H H -5.462 -0.531 -8.413 1.00 . A A . 30 ALA H 1 1
13 31019 1 1 30 ALA HA H -5.623 -3.221 -9.306 1.00 . A A . 30 ALA HA 1 1
13 31020 1 1 30 ALA HB1 H -4.903 -2.099 -6.570 1.00 . A A . 30 ALA HB1 1 1
13 31021 1 1 30 ALA HB2 H -4.495 -3.697 -7.215 1.00 . A A . 30 ALA HB2 1 1
13 31022 1 1 30 ALA HB3 H -3.795 -2.254 -7.952 1.00 . A A . 30 ALA HB3 1 1
13 31023 1 1 30 ALA N N -6.049 -1.233 -8.848 1.00 . A A . 30 ALA N 1 1
13 31024 1 1 30 ALA O O -7.567 -4.310 -8.193 1.00 . A A . 30 ALA O 1 1
13 31025 1 1 31 LEU C C -10.193 -2.817 -7.400 1.00 . A A . 31 LEU C 1 1
13 31026 1 1 31 LEU CA C -9.085 -2.898 -6.336 1.00 . A A . 31 LEU CA 1 1
13 31027 1 1 31 LEU CB C -9.403 -2.059 -5.088 1.00 . A A . 31 LEU CB 1 1
13 31028 1 1 31 LEU CD1 C -10.768 -3.895 -3.938 1.00 . A A . 31 LEU CD1 1 1
13 31029 1 1 31 LEU CD2 C -10.985 -1.560 -3.191 1.00 . A A . 31 LEU CD2 1 1
13 31030 1 1 31 LEU CG C -10.741 -2.439 -4.420 1.00 . A A . 31 LEU CG 1 1
13 31031 1 1 31 LEU H H -7.378 -1.621 -6.583 1.00 . A A . 31 LEU H 1 1
13 31032 1 1 31 LEU HA H -9.007 -3.942 -6.030 1.00 . A A . 31 LEU HA 1 1
13 31033 1 1 31 LEU HB2 H -8.599 -2.185 -4.364 1.00 . A A . 31 LEU HB2 1 1
13 31034 1 1 31 LEU HB3 H -9.442 -1.008 -5.376 1.00 . A A . 31 LEU HB3 1 1
13 31035 1 1 31 LEU HD11 H -10.734 -4.574 -4.788 1.00 . A A . 31 LEU HD11 1 1
13 31036 1 1 31 LEU HD12 H -11.698 -4.084 -3.400 1.00 . A A . 31 LEU HD12 1 1
13 31037 1 1 31 LEU HD13 H -9.923 -4.090 -3.278 1.00 . A A . 31 LEU HD13 1 1
13 31038 1 1 31 LEU HD21 H -11.964 -1.784 -2.769 1.00 . A A . 31 LEU HD21 1 1
13 31039 1 1 31 LEU HD22 H -10.972 -0.513 -3.487 1.00 . A A . 31 LEU HD22 1 1
13 31040 1 1 31 LEU HD23 H -10.212 -1.729 -2.442 1.00 . A A . 31 LEU HD23 1 1
13 31041 1 1 31 LEU HG H -11.545 -2.286 -5.139 1.00 . A A . 31 LEU HG 1 1
13 31042 1 1 31 LEU N N -7.785 -2.505 -6.879 1.00 . A A . 31 LEU N 1 1
13 31043 1 1 31 LEU O O -11.036 -3.712 -7.453 1.00 . A A . 31 LEU O 1 1
13 31044 1 1 32 SER C C -11.121 -2.972 -10.338 1.00 . A A . 32 SER C 1 1
13 31045 1 1 32 SER CA C -11.111 -1.733 -9.429 1.00 . A A . 32 SER CA 1 1
13 31046 1 1 32 SER CB C -10.836 -0.494 -10.286 1.00 . A A . 32 SER CB 1 1
13 31047 1 1 32 SER H H -9.437 -1.117 -8.217 1.00 . A A . 32 SER H 1 1
13 31048 1 1 32 SER HA H -12.113 -1.630 -9.014 1.00 . A A . 32 SER HA 1 1
13 31049 1 1 32 SER HB2 H -9.812 -0.509 -10.655 1.00 . A A . 32 SER HB2 1 1
13 31050 1 1 32 SER HB3 H -11.503 -0.495 -11.147 1.00 . A A . 32 SER HB3 1 1
13 31051 1 1 32 SER HG H -10.278 0.806 -8.951 1.00 . A A . 32 SER HG 1 1
13 31052 1 1 32 SER N N -10.151 -1.834 -8.312 1.00 . A A . 32 SER N 1 1
13 31053 1 1 32 SER O O -12.166 -3.327 -10.887 1.00 . A A . 32 SER O 1 1
13 31054 1 1 32 SER OG O -11.056 0.682 -9.535 1.00 . A A . 32 SER OG 1 1
13 31055 1 1 33 GLN C C -9.676 -6.171 -10.351 1.00 . A A . 33 GLN C 1 1
13 31056 1 1 33 GLN CA C -9.810 -4.903 -11.220 1.00 . A A . 33 GLN CA 1 1
13 31057 1 1 33 GLN CB C -8.656 -4.681 -12.199 1.00 . A A . 33 GLN CB 1 1
13 31058 1 1 33 GLN CD C -6.204 -4.177 -12.543 1.00 . A A . 33 GLN CD 1 1
13 31059 1 1 33 GLN CG C -7.252 -4.730 -11.584 1.00 . A A . 33 GLN CG 1 1
13 31060 1 1 33 GLN H H -9.131 -3.284 -10.089 1.00 . A A . 33 GLN H 1 1
13 31061 1 1 33 GLN HA H -10.705 -5.066 -11.819 1.00 . A A . 33 GLN HA 1 1
13 31062 1 1 33 GLN HB2 H -8.719 -5.450 -12.945 1.00 . A A . 33 GLN HB2 1 1
13 31063 1 1 33 GLN HB3 H -8.801 -3.723 -12.701 1.00 . A A . 33 GLN HB3 1 1
13 31064 1 1 33 GLN HE21 H -6.667 -2.274 -12.058 1.00 . A A . 33 GLN HE21 1 1
13 31065 1 1 33 GLN HE22 H -5.390 -2.503 -13.268 1.00 . A A . 33 GLN HE22 1 1
13 31066 1 1 33 GLN HG2 H -7.230 -4.140 -10.674 1.00 . A A . 33 GLN HG2 1 1
13 31067 1 1 33 GLN HG3 H -7.006 -5.760 -11.332 1.00 . A A . 33 GLN HG3 1 1
13 31068 1 1 33 GLN N N -9.983 -3.669 -10.462 1.00 . A A . 33 GLN N 1 1
13 31069 1 1 33 GLN NE2 N -6.073 -2.870 -12.625 1.00 . A A . 33 GLN NE2 1 1
13 31070 1 1 33 GLN O O -9.538 -7.275 -10.883 1.00 . A A . 33 GLN O 1 1
13 31071 1 1 33 GLN OE1 O -5.499 -4.901 -13.233 1.00 . A A . 33 GLN OE1 1 1
13 31072 1 1 34 ARG C C -9.078 -8.262 -8.010 1.00 . A A . 34 ARG C 1 1
13 31073 1 1 34 ARG CA C -10.075 -7.087 -8.036 1.00 . A A . 34 ARG CA 1 1
13 31074 1 1 34 ARG CB C -11.565 -7.494 -8.193 1.00 . A A . 34 ARG CB 1 1
13 31075 1 1 34 ARG CD C -12.031 -8.248 -5.802 1.00 . A A . 34 ARG CD 1 1
13 31076 1 1 34 ARG CG C -12.379 -7.256 -6.917 1.00 . A A . 34 ARG CG 1 1
13 31077 1 1 34 ARG CZ C -13.175 -8.973 -3.700 1.00 . A A . 34 ARG CZ 1 1
13 31078 1 1 34 ARG H H -9.850 -5.078 -8.674 1.00 . A A . 34 ARG H 1 1
13 31079 1 1 34 ARG HA H -9.964 -6.613 -7.063 1.00 . A A . 34 ARG HA 1 1
13 31080 1 1 34 ARG HB2 H -12.032 -6.895 -8.975 1.00 . A A . 34 ARG HB2 1 1
13 31081 1 1 34 ARG HB3 H -11.663 -8.534 -8.506 1.00 . A A . 34 ARG HB3 1 1
13 31082 1 1 34 ARG HD2 H -12.100 -9.260 -6.207 1.00 . A A . 34 ARG HD2 1 1
13 31083 1 1 34 ARG HD3 H -11.009 -8.073 -5.463 1.00 . A A . 34 ARG HD3 1 1
13 31084 1 1 34 ARG HE H -13.534 -7.274 -4.645 1.00 . A A . 34 ARG HE 1 1
13 31085 1 1 34 ARG HG2 H -12.209 -6.233 -6.575 1.00 . A A . 34 ARG HG2 1 1
13 31086 1 1 34 ARG HG3 H -13.436 -7.367 -7.164 1.00 . A A . 34 ARG HG3 1 1
13 31087 1 1 34 ARG HH11 H -11.768 -10.300 -4.230 1.00 . A A . 34 ARG HH11 1 1
13 31088 1 1 34 ARG HH12 H -12.729 -10.696 -2.807 1.00 . A A . 34 ARG HH12 1 1
13 31089 1 1 34 ARG HH21 H -14.683 -7.947 -2.834 1.00 . A A . 34 ARG HH21 1 1
13 31090 1 1 34 ARG HH22 H -14.224 -9.480 -2.104 1.00 . A A . 34 ARG HH22 1 1
13 31091 1 1 34 ARG N N -9.790 -6.029 -9.020 1.00 . A A . 34 ARG N 1 1
13 31092 1 1 34 ARG NE N -12.962 -8.105 -4.669 1.00 . A A . 34 ARG NE 1 1
13 31093 1 1 34 ARG NH1 N -12.500 -10.079 -3.578 1.00 . A A . 34 ARG NH1 1 1
13 31094 1 1 34 ARG NH2 N -14.093 -8.761 -2.805 1.00 . A A . 34 ARG NH2 1 1
13 31095 1 1 34 ARG O O -9.453 -9.395 -7.705 1.00 . A A . 34 ARG O 1 1
13 31096 1 1 35 THR C C -5.615 -9.039 -7.499 1.00 . A A . 35 THR C 1 1
13 31097 1 1 35 THR CA C -6.751 -9.012 -8.539 1.00 . A A . 35 THR CA 1 1
13 31098 1 1 35 THR CB C -6.251 -8.882 -9.994 1.00 . A A . 35 THR CB 1 1
13 31099 1 1 35 THR CG2 C -5.227 -7.760 -10.188 1.00 . A A . 35 THR CG2 1 1
13 31100 1 1 35 THR H H -7.590 -7.014 -8.450 1.00 . A A . 35 THR H 1 1
13 31101 1 1 35 THR HA H -7.219 -9.985 -8.440 1.00 . A A . 35 THR HA 1 1
13 31102 1 1 35 THR HB H -7.112 -8.658 -10.624 1.00 . A A . 35 THR HB 1 1
13 31103 1 1 35 THR HG1 H -6.398 -10.749 -10.534 1.00 . A A . 35 THR HG1 1 1
13 31104 1 1 35 THR HG21 H -4.282 -8.017 -9.709 1.00 . A A . 35 THR HG21 1 1
13 31105 1 1 35 THR HG22 H -5.602 -6.830 -9.763 1.00 . A A . 35 THR HG22 1 1
13 31106 1 1 35 THR HG23 H -5.048 -7.617 -11.254 1.00 . A A . 35 THR HG23 1 1
13 31107 1 1 35 THR N N -7.801 -7.992 -8.297 1.00 . A A . 35 THR N 1 1
13 31108 1 1 35 THR O O -4.631 -9.768 -7.636 1.00 . A A . 35 THR O 1 1
13 31109 1 1 35 THR OG1 O -5.686 -10.086 -10.474 1.00 . A A . 35 THR OG1 1 1
13 31110 1 1 36 ILE C C -5.126 -8.679 -4.015 1.00 . A A . 36 ILE C 1 1
13 31111 1 1 36 ILE CA C -4.763 -8.036 -5.365 1.00 . A A . 36 ILE CA 1 1
13 31112 1 1 36 ILE CB C -4.496 -6.526 -5.175 1.00 . A A . 36 ILE CB 1 1
13 31113 1 1 36 ILE CD1 C -5.611 -4.363 -4.340 1.00 . A A . 36 ILE CD1 1 1
13 31114 1 1 36 ILE CG1 C -5.800 -5.700 -5.062 1.00 . A A . 36 ILE CG1 1 1
13 31115 1 1 36 ILE CG2 C -3.596 -6.042 -6.322 1.00 . A A . 36 ILE CG2 1 1
13 31116 1 1 36 ILE H H -6.672 -7.828 -6.364 1.00 . A A . 36 ILE H 1 1
13 31117 1 1 36 ILE HA H -3.816 -8.485 -5.673 1.00 . A A . 36 ILE HA 1 1
13 31118 1 1 36 ILE HB H -3.933 -6.393 -4.251 1.00 . A A . 36 ILE HB 1 1
13 31119 1 1 36 ILE HD11 H -6.538 -3.791 -4.388 1.00 . A A . 36 ILE HD11 1 1
13 31120 1 1 36 ILE HD12 H -5.370 -4.549 -3.295 1.00 . A A . 36 ILE HD12 1 1
13 31121 1 1 36 ILE HD13 H -4.809 -3.788 -4.798 1.00 . A A . 36 ILE HD13 1 1
13 31122 1 1 36 ILE HG12 H -6.207 -5.515 -6.057 1.00 . A A . 36 ILE HG12 1 1
13 31123 1 1 36 ILE HG13 H -6.543 -6.266 -4.497 1.00 . A A . 36 ILE HG13 1 1
13 31124 1 1 36 ILE HG21 H -2.747 -6.715 -6.442 1.00 . A A . 36 ILE HG21 1 1
13 31125 1 1 36 ILE HG22 H -4.155 -6.014 -7.258 1.00 . A A . 36 ILE HG22 1 1
13 31126 1 1 36 ILE HG23 H -3.204 -5.054 -6.086 1.00 . A A . 36 ILE HG23 1 1
13 31127 1 1 36 ILE N N -5.766 -8.264 -6.424 1.00 . A A . 36 ILE N 1 1
13 31128 1 1 36 ILE O O -6.282 -8.999 -3.735 1.00 . A A . 36 ILE O 1 1
13 31129 1 1 37 THR C C -4.499 -7.868 -0.914 1.00 . A A . 37 THR C 1 1
13 31130 1 1 37 THR CA C -4.214 -9.136 -1.724 1.00 . A A . 37 THR CA 1 1
13 31131 1 1 37 THR CB C -2.885 -9.757 -1.288 1.00 . A A . 37 THR CB 1 1
13 31132 1 1 37 THR CG2 C -2.623 -9.750 0.214 1.00 . A A . 37 THR CG2 1 1
13 31133 1 1 37 THR H H -3.217 -8.455 -3.471 1.00 . A A . 37 THR H 1 1
13 31134 1 1 37 THR HA H -5.006 -9.863 -1.530 1.00 . A A . 37 THR HA 1 1
13 31135 1 1 37 THR HB H -2.080 -9.209 -1.771 1.00 . A A . 37 THR HB 1 1
13 31136 1 1 37 THR HG1 H -2.989 -11.114 -2.677 1.00 . A A . 37 THR HG1 1 1
13 31137 1 1 37 THR HG21 H -1.718 -10.313 0.404 1.00 . A A . 37 THR HG21 1 1
13 31138 1 1 37 THR HG22 H -3.453 -10.205 0.751 1.00 . A A . 37 THR HG22 1 1
13 31139 1 1 37 THR HG23 H -2.455 -8.726 0.553 1.00 . A A . 37 THR HG23 1 1
13 31140 1 1 37 THR N N -4.113 -8.814 -3.158 1.00 . A A . 37 THR N 1 1
13 31141 1 1 37 THR O O -3.962 -6.795 -1.204 1.00 . A A . 37 THR O 1 1
13 31142 1 1 37 THR OG1 O -2.839 -11.100 -1.717 1.00 . A A . 37 THR OG1 1 1
13 31143 1 1 38 VAL C C -5.865 -7.450 2.492 1.00 . A A . 38 VAL C 1 1
13 31144 1 1 38 VAL CA C -5.643 -6.902 1.071 1.00 . A A . 38 VAL CA 1 1
13 31145 1 1 38 VAL CB C -6.866 -6.126 0.525 1.00 . A A . 38 VAL CB 1 1
13 31146 1 1 38 VAL CG1 C -8.143 -6.973 0.426 1.00 . A A . 38 VAL CG1 1 1
13 31147 1 1 38 VAL CG2 C -7.176 -4.859 1.329 1.00 . A A . 38 VAL CG2 1 1
13 31148 1 1 38 VAL H H -5.658 -8.914 0.382 1.00 . A A . 38 VAL H 1 1
13 31149 1 1 38 VAL HA H -4.793 -6.216 1.104 1.00 . A A . 38 VAL HA 1 1
13 31150 1 1 38 VAL HB H -6.618 -5.797 -0.485 1.00 . A A . 38 VAL HB 1 1
13 31151 1 1 38 VAL HG11 H -8.434 -7.346 1.407 1.00 . A A . 38 VAL HG11 1 1
13 31152 1 1 38 VAL HG12 H -8.954 -6.369 0.019 1.00 . A A . 38 VAL HG12 1 1
13 31153 1 1 38 VAL HG13 H -7.978 -7.819 -0.242 1.00 . A A . 38 VAL HG13 1 1
13 31154 1 1 38 VAL HG21 H -7.948 -4.289 0.813 1.00 . A A . 38 VAL HG21 1 1
13 31155 1 1 38 VAL HG22 H -7.532 -5.111 2.327 1.00 . A A . 38 VAL HG22 1 1
13 31156 1 1 38 VAL HG23 H -6.283 -4.238 1.399 1.00 . A A . 38 VAL HG23 1 1
13 31157 1 1 38 VAL N N -5.303 -7.994 0.145 1.00 . A A . 38 VAL N 1 1
13 31158 1 1 38 VAL O O -6.270 -8.602 2.664 1.00 . A A . 38 VAL O 1 1
13 31159 1 1 39 GLY C C -4.202 -7.492 5.400 1.00 . A A . 39 GLY C 1 1
13 31160 1 1 39 GLY CA C -5.585 -7.015 4.930 1.00 . A A . 39 GLY CA 1 1
13 31161 1 1 39 GLY H H -5.228 -5.717 3.263 1.00 . A A . 39 GLY H 1 1
13 31162 1 1 39 GLY HA2 H -5.888 -6.156 5.529 1.00 . A A . 39 GLY HA2 1 1
13 31163 1 1 39 GLY HA3 H -6.302 -7.816 5.106 1.00 . A A . 39 GLY HA3 1 1
13 31164 1 1 39 GLY N N -5.598 -6.630 3.511 1.00 . A A . 39 GLY N 1 1
13 31165 1 1 39 GLY O O -3.397 -7.984 4.608 1.00 . A A . 39 GLY O 1 1
13 31166 1 1 40 VAL C C -2.256 -9.033 7.478 1.00 . A A . 40 VAL C 1 1
13 31167 1 1 40 VAL CA C -2.568 -7.546 7.297 1.00 . A A . 40 VAL CA 1 1
13 31168 1 1 40 VAL CB C -2.446 -6.824 8.653 1.00 . A A . 40 VAL CB 1 1
13 31169 1 1 40 VAL CG1 C -1.055 -6.977 9.275 1.00 . A A . 40 VAL CG1 1 1
13 31170 1 1 40 VAL CG2 C -2.694 -5.322 8.496 1.00 . A A . 40 VAL CG2 1 1
13 31171 1 1 40 VAL H H -4.638 -6.894 7.256 1.00 . A A . 40 VAL H 1 1
13 31172 1 1 40 VAL HA H -1.801 -7.148 6.636 1.00 . A A . 40 VAL HA 1 1
13 31173 1 1 40 VAL HB H -3.187 -7.228 9.344 1.00 . A A . 40 VAL HB 1 1
13 31174 1 1 40 VAL HG11 H -0.293 -6.641 8.571 1.00 . A A . 40 VAL HG11 1 1
13 31175 1 1 40 VAL HG12 H -0.993 -6.383 10.183 1.00 . A A . 40 VAL HG12 1 1
13 31176 1 1 40 VAL HG13 H -0.872 -8.015 9.541 1.00 . A A . 40 VAL HG13 1 1
13 31177 1 1 40 VAL HG21 H -1.914 -4.878 7.880 1.00 . A A . 40 VAL HG21 1 1
13 31178 1 1 40 VAL HG22 H -3.668 -5.141 8.047 1.00 . A A . 40 VAL HG22 1 1
13 31179 1 1 40 VAL HG23 H -2.680 -4.846 9.472 1.00 . A A . 40 VAL HG23 1 1
13 31180 1 1 40 VAL N N -3.906 -7.310 6.695 1.00 . A A . 40 VAL N 1 1
13 31181 1 1 40 VAL O O -1.109 -9.460 7.339 1.00 . A A . 40 VAL O 1 1
13 31182 1 1 41 TYR C C -3.215 -11.872 6.399 1.00 . A A . 41 TYR C 1 1
13 31183 1 1 41 TYR CA C -3.225 -11.282 7.833 1.00 . A A . 41 TYR CA 1 1
13 31184 1 1 41 TYR CB C -4.377 -11.765 8.734 1.00 . A A . 41 TYR CB 1 1
13 31185 1 1 41 TYR CD1 C -3.125 -13.253 10.350 1.00 . A A . 41 TYR CD1 1 1
13 31186 1 1 41 TYR CD2 C -4.919 -14.235 9.022 1.00 . A A . 41 TYR CD2 1 1
13 31187 1 1 41 TYR CE1 C -2.892 -14.496 10.968 1.00 . A A . 41 TYR CE1 1 1
13 31188 1 1 41 TYR CE2 C -4.685 -15.482 9.635 1.00 . A A . 41 TYR CE2 1 1
13 31189 1 1 41 TYR CG C -4.136 -13.119 9.377 1.00 . A A . 41 TYR CG 1 1
13 31190 1 1 41 TYR CZ C -3.674 -15.617 10.612 1.00 . A A . 41 TYR CZ 1 1
13 31191 1 1 41 TYR H H -4.184 -9.380 7.880 1.00 . A A . 41 TYR H 1 1
13 31192 1 1 41 TYR HA H -2.285 -11.570 8.304 1.00 . A A . 41 TYR HA 1 1
13 31193 1 1 41 TYR HB2 H -4.497 -11.041 9.550 1.00 . A A . 41 TYR HB2 1 1
13 31194 1 1 41 TYR HB3 H -5.307 -11.775 8.163 1.00 . A A . 41 TYR HB3 1 1
13 31195 1 1 41 TYR HD1 H -2.526 -12.394 10.627 1.00 . A A . 41 TYR HD1 1 1
13 31196 1 1 41 TYR HD2 H -5.709 -14.140 8.286 1.00 . A A . 41 TYR HD2 1 1
13 31197 1 1 41 TYR HE1 H -2.118 -14.595 11.716 1.00 . A A . 41 TYR HE1 1 1
13 31198 1 1 41 TYR HE2 H -5.281 -16.345 9.373 1.00 . A A . 41 TYR HE2 1 1
13 31199 1 1 41 TYR HH H -2.762 -16.780 11.881 1.00 . A A . 41 TYR HH 1 1
13 31200 1 1 41 TYR N N -3.283 -9.822 7.796 1.00 . A A . 41 TYR N 1 1
13 31201 1 1 41 TYR O O -2.962 -11.159 5.428 1.00 . A A . 41 TYR O 1 1
13 31202 1 1 41 TYR OH O -3.464 -16.823 11.209 1.00 . A A . 41 TYR OH 1 1
13 31203 1 1 42 GLU C C -1.949 -14.052 4.363 1.00 . A A . 42 GLU C 1 1
13 31204 1 1 42 GLU CA C -3.382 -13.895 4.938 1.00 . A A . 42 GLU CA 1 1
13 31205 1 1 42 GLU CB C -4.396 -13.284 3.925 1.00 . A A . 42 GLU CB 1 1
13 31206 1 1 42 GLU CD C -6.360 -13.746 2.381 1.00 . A A . 42 GLU CD 1 1
13 31207 1 1 42 GLU CG C -5.173 -14.357 3.152 1.00 . A A . 42 GLU CG 1 1
13 31208 1 1 42 GLU H H -3.638 -13.718 7.071 1.00 . A A . 42 GLU H 1 1
13 31209 1 1 42 GLU HA H -3.715 -14.914 5.143 1.00 . A A . 42 GLU HA 1 1
13 31210 1 1 42 GLU HB2 H -5.126 -12.671 4.456 1.00 . A A . 42 GLU HB2 1 1
13 31211 1 1 42 GLU HB3 H -3.889 -12.629 3.207 1.00 . A A . 42 GLU HB3 1 1
13 31212 1 1 42 GLU HG2 H -4.496 -14.854 2.458 1.00 . A A . 42 GLU HG2 1 1
13 31213 1 1 42 GLU HG3 H -5.548 -15.106 3.854 1.00 . A A . 42 GLU HG3 1 1
13 31214 1 1 42 GLU N N -3.434 -13.182 6.237 1.00 . A A . 42 GLU N 1 1
13 31215 1 1 42 GLU O O -1.777 -14.483 3.225 1.00 . A A . 42 GLU O 1 1
13 31216 1 1 42 GLU OE1 O -7.454 -13.583 2.977 1.00 . A A . 42 GLU OE1 1 1
13 31217 1 1 42 GLU OE2 O -6.218 -13.451 1.170 1.00 . A A . 42 GLU OE2 1 1
13 31218 1 1 43 ALA C C 1.025 -15.105 4.215 1.00 . A A . 43 ALA C 1 1
13 31219 1 1 43 ALA CA C 0.512 -13.757 4.769 1.00 . A A . 43 ALA CA 1 1
13 31220 1 1 43 ALA CB C 1.327 -13.323 5.993 1.00 . A A . 43 ALA CB 1 1
13 31221 1 1 43 ALA H H -1.139 -13.401 6.069 1.00 . A A . 43 ALA H 1 1
13 31222 1 1 43 ALA HA H 0.659 -13.011 3.990 1.00 . A A . 43 ALA HA 1 1
13 31223 1 1 43 ALA HB1 H 0.993 -12.343 6.335 1.00 . A A . 43 ALA HB1 1 1
13 31224 1 1 43 ALA HB2 H 1.201 -14.043 6.803 1.00 . A A . 43 ALA HB2 1 1
13 31225 1 1 43 ALA HB3 H 2.384 -13.267 5.729 1.00 . A A . 43 ALA HB3 1 1
13 31226 1 1 43 ALA N N -0.908 -13.749 5.151 1.00 . A A . 43 ALA N 1 1
13 31227 1 1 43 ALA O O 1.699 -15.154 3.183 1.00 . A A . 43 ALA O 1 1
13 31228 1 1 44 ALA C C 0.356 -17.834 3.025 1.00 . A A . 44 ALA C 1 1
13 31229 1 1 44 ALA CA C 1.040 -17.553 4.378 1.00 . A A . 44 ALA CA 1 1
13 31230 1 1 44 ALA CB C 0.668 -18.590 5.444 1.00 . A A . 44 ALA CB 1 1
13 31231 1 1 44 ALA H H 0.175 -16.126 5.735 1.00 . A A . 44 ALA H 1 1
13 31232 1 1 44 ALA HA H 2.119 -17.603 4.216 1.00 . A A . 44 ALA HA 1 1
13 31233 1 1 44 ALA HB1 H 1.211 -18.382 6.367 1.00 . A A . 44 ALA HB1 1 1
13 31234 1 1 44 ALA HB2 H -0.404 -18.566 5.643 1.00 . A A . 44 ALA HB2 1 1
13 31235 1 1 44 ALA HB3 H 0.943 -19.587 5.093 1.00 . A A . 44 ALA HB3 1 1
13 31236 1 1 44 ALA N N 0.700 -16.219 4.878 1.00 . A A . 44 ALA N 1 1
13 31237 1 1 44 ALA O O 1.000 -18.271 2.070 1.00 . A A . 44 ALA O 1 1
13 31238 1 1 45 LYS C C -1.298 -16.875 0.537 1.00 . A A . 45 LYS C 1 1
13 31239 1 1 45 LYS CA C -1.781 -17.700 1.731 1.00 . A A . 45 LYS CA 1 1
13 31240 1 1 45 LYS CB C -3.244 -17.398 2.101 1.00 . A A . 45 LYS CB 1 1
13 31241 1 1 45 LYS CD C -4.453 -19.417 1.126 1.00 . A A . 45 LYS CD 1 1
13 31242 1 1 45 LYS CE C -5.156 -20.731 1.482 1.00 . A A . 45 LYS CE 1 1
13 31243 1 1 45 LYS CG C -4.047 -18.670 2.407 1.00 . A A . 45 LYS CG 1 1
13 31244 1 1 45 LYS H H -1.388 -17.119 3.734 1.00 . A A . 45 LYS H 1 1
13 31245 1 1 45 LYS HA H -1.703 -18.740 1.412 1.00 . A A . 45 LYS HA 1 1
13 31246 1 1 45 LYS HB2 H -3.273 -16.756 2.982 1.00 . A A . 45 LYS HB2 1 1
13 31247 1 1 45 LYS HB3 H -3.726 -16.854 1.292 1.00 . A A . 45 LYS HB3 1 1
13 31248 1 1 45 LYS HD2 H -5.129 -18.785 0.546 1.00 . A A . 45 LYS HD2 1 1
13 31249 1 1 45 LYS HD3 H -3.570 -19.634 0.523 1.00 . A A . 45 LYS HD3 1 1
13 31250 1 1 45 LYS HE2 H -4.455 -21.365 2.034 1.00 . A A . 45 LYS HE2 1 1
13 31251 1 1 45 LYS HE3 H -6.001 -20.513 2.143 1.00 . A A . 45 LYS HE3 1 1
13 31252 1 1 45 LYS HG2 H -3.458 -19.325 3.051 1.00 . A A . 45 LYS HG2 1 1
13 31253 1 1 45 LYS HG3 H -4.954 -18.387 2.945 1.00 . A A . 45 LYS HG3 1 1
13 31254 1 1 45 LYS HZ1 H -6.314 -20.888 -0.239 1.00 . A A . 45 LYS HZ1 1 1
13 31255 1 1 45 LYS HZ2 H -6.079 -22.317 0.510 1.00 . A A . 45 LYS HZ2 1 1
13 31256 1 1 45 LYS HZ3 H -4.873 -21.652 -0.363 1.00 . A A . 45 LYS HZ3 1 1
13 31257 1 1 45 LYS N N -0.947 -17.531 2.925 1.00 . A A . 45 LYS N 1 1
13 31258 1 1 45 LYS NZ N -5.636 -21.442 0.268 1.00 . A A . 45 LYS NZ 1 1
13 31259 1 1 45 LYS O O -1.114 -17.454 -0.532 1.00 . A A . 45 LYS O 1 1
13 31260 1 1 46 LEU C C 0.802 -15.258 -0.933 1.00 . A A . 46 LEU C 1 1
13 31261 1 1 46 LEU CA C -0.514 -14.706 -0.362 1.00 . A A . 46 LEU CA 1 1
13 31262 1 1 46 LEU CB C -0.458 -13.242 0.129 1.00 . A A . 46 LEU CB 1 1
13 31263 1 1 46 LEU CD1 C 1.996 -12.425 0.033 1.00 . A A . 46 LEU CD1 1 1
13 31264 1 1 46 LEU CD2 C 0.467 -11.504 1.725 1.00 . A A . 46 LEU CD2 1 1
13 31265 1 1 46 LEU CG C 0.784 -12.761 0.912 1.00 . A A . 46 LEU CG 1 1
13 31266 1 1 46 LEU H H -1.260 -15.120 1.576 1.00 . A A . 46 LEU H 1 1
13 31267 1 1 46 LEU HA H -1.240 -14.721 -1.175 1.00 . A A . 46 LEU HA 1 1
13 31268 1 1 46 LEU HB2 H -0.581 -12.610 -0.738 1.00 . A A . 46 LEU HB2 1 1
13 31269 1 1 46 LEU HB3 H -1.344 -13.070 0.742 1.00 . A A . 46 LEU HB3 1 1
13 31270 1 1 46 LEU HD11 H 2.748 -11.896 0.617 1.00 . A A . 46 LEU HD11 1 1
13 31271 1 1 46 LEU HD12 H 1.687 -11.806 -0.804 1.00 . A A . 46 LEU HD12 1 1
13 31272 1 1 46 LEU HD13 H 2.468 -13.318 -0.361 1.00 . A A . 46 LEU HD13 1 1
13 31273 1 1 46 LEU HD21 H -0.417 -11.667 2.341 1.00 . A A . 46 LEU HD21 1 1
13 31274 1 1 46 LEU HD22 H 0.294 -10.664 1.060 1.00 . A A . 46 LEU HD22 1 1
13 31275 1 1 46 LEU HD23 H 1.307 -11.264 2.377 1.00 . A A . 46 LEU HD23 1 1
13 31276 1 1 46 LEU HG H 1.067 -13.530 1.610 1.00 . A A . 46 LEU HG 1 1
13 31277 1 1 46 LEU N N -1.046 -15.569 0.694 1.00 . A A . 46 LEU N 1 1
13 31278 1 1 46 LEU O O 0.971 -15.314 -2.155 1.00 . A A . 46 LEU O 1 1
13 31279 1 1 47 LEU C C 2.744 -17.664 -1.260 1.00 . A A . 47 LEU C 1 1
13 31280 1 1 47 LEU CA C 2.965 -16.345 -0.496 1.00 . A A . 47 LEU CA 1 1
13 31281 1 1 47 LEU CB C 3.879 -16.533 0.728 1.00 . A A . 47 LEU CB 1 1
13 31282 1 1 47 LEU CD1 C 6.052 -15.590 -0.201 1.00 . A A . 47 LEU CD1 1 1
13 31283 1 1 47 LEU CD2 C 6.106 -17.300 1.593 1.00 . A A . 47 LEU CD2 1 1
13 31284 1 1 47 LEU CG C 5.345 -16.830 0.355 1.00 . A A . 47 LEU CG 1 1
13 31285 1 1 47 LEU H H 1.506 -15.670 0.926 1.00 . A A . 47 LEU H 1 1
13 31286 1 1 47 LEU HA H 3.440 -15.648 -1.186 1.00 . A A . 47 LEU HA 1 1
13 31287 1 1 47 LEU HB2 H 3.854 -15.631 1.341 1.00 . A A . 47 LEU HB2 1 1
13 31288 1 1 47 LEU HB3 H 3.489 -17.355 1.329 1.00 . A A . 47 LEU HB3 1 1
13 31289 1 1 47 LEU HD11 H 5.604 -15.294 -1.149 1.00 . A A . 47 LEU HD11 1 1
13 31290 1 1 47 LEU HD12 H 7.104 -15.813 -0.378 1.00 . A A . 47 LEU HD12 1 1
13 31291 1 1 47 LEU HD13 H 5.974 -14.764 0.505 1.00 . A A . 47 LEU HD13 1 1
13 31292 1 1 47 LEU HD21 H 6.062 -16.538 2.368 1.00 . A A . 47 LEU HD21 1 1
13 31293 1 1 47 LEU HD22 H 7.148 -17.496 1.338 1.00 . A A . 47 LEU HD22 1 1
13 31294 1 1 47 LEU HD23 H 5.661 -18.220 1.971 1.00 . A A . 47 LEU HD23 1 1
13 31295 1 1 47 LEU HG H 5.387 -17.627 -0.387 1.00 . A A . 47 LEU HG 1 1
13 31296 1 1 47 LEU N N 1.701 -15.745 -0.065 1.00 . A A . 47 LEU N 1 1
13 31297 1 1 47 LEU O O 3.386 -17.901 -2.279 1.00 . A A . 47 LEU O 1 1
13 31298 1 1 48 ASN C C 0.639 -19.676 -2.729 1.00 . A A . 48 ASN C 1 1
13 31299 1 1 48 ASN CA C 1.464 -19.784 -1.427 1.00 . A A . 48 ASN CA 1 1
13 31300 1 1 48 ASN CB C 0.733 -20.651 -0.381 1.00 . A A . 48 ASN CB 1 1
13 31301 1 1 48 ASN CG C 1.670 -21.640 0.293 1.00 . A A . 48 ASN CG 1 1
13 31302 1 1 48 ASN H H 1.342 -18.279 0.063 1.00 . A A . 48 ASN H 1 1
13 31303 1 1 48 ASN HA H 2.390 -20.291 -1.711 1.00 . A A . 48 ASN HA 1 1
13 31304 1 1 48 ASN HB2 H 0.256 -20.031 0.375 1.00 . A A . 48 ASN HB2 1 1
13 31305 1 1 48 ASN HB3 H -0.063 -21.214 -0.859 1.00 . A A . 48 ASN HB3 1 1
13 31306 1 1 48 ASN HD21 H 1.619 -22.900 -1.294 1.00 . A A . 48 ASN HD21 1 1
13 31307 1 1 48 ASN HD22 H 2.612 -23.384 0.077 1.00 . A A . 48 ASN HD22 1 1
13 31308 1 1 48 ASN N N 1.817 -18.510 -0.802 1.00 . A A . 48 ASN N 1 1
13 31309 1 1 48 ASN ND2 N 1.993 -22.726 -0.373 1.00 . A A . 48 ASN ND2 1 1
13 31310 1 1 48 ASN O O 0.494 -20.695 -3.410 1.00 . A A . 48 ASN O 1 1
13 31311 1 1 48 ASN OD1 O 2.124 -21.456 1.413 1.00 . A A . 48 ASN OD1 1 1
13 31312 1 1 49 VAL C C -0.208 -17.400 -5.366 1.00 . A A . 49 VAL C 1 1
13 31313 1 1 49 VAL CA C -0.774 -18.330 -4.280 1.00 . A A . 49 VAL CA 1 1
13 31314 1 1 49 VAL CB C -2.198 -17.936 -3.829 1.00 . A A . 49 VAL CB 1 1
13 31315 1 1 49 VAL CG1 C -2.333 -16.459 -3.453 1.00 . A A . 49 VAL CG1 1 1
13 31316 1 1 49 VAL CG2 C -3.258 -18.269 -4.885 1.00 . A A . 49 VAL CG2 1 1
13 31317 1 1 49 VAL H H 0.257 -17.691 -2.513 1.00 . A A . 49 VAL H 1 1
13 31318 1 1 49 VAL HA H -0.877 -19.300 -4.765 1.00 . A A . 49 VAL HA 1 1
13 31319 1 1 49 VAL HB H -2.441 -18.527 -2.945 1.00 . A A . 49 VAL HB 1 1
13 31320 1 1 49 VAL HG11 H -2.277 -15.833 -4.342 1.00 . A A . 49 VAL HG11 1 1
13 31321 1 1 49 VAL HG12 H -3.290 -16.290 -2.961 1.00 . A A . 49 VAL HG12 1 1
13 31322 1 1 49 VAL HG13 H -1.533 -16.180 -2.775 1.00 . A A . 49 VAL HG13 1 1
13 31323 1 1 49 VAL HG21 H -3.207 -19.328 -5.139 1.00 . A A . 49 VAL HG21 1 1
13 31324 1 1 49 VAL HG22 H -4.250 -18.053 -4.488 1.00 . A A . 49 VAL HG22 1 1
13 31325 1 1 49 VAL HG23 H -3.101 -17.675 -5.785 1.00 . A A . 49 VAL HG23 1 1
13 31326 1 1 49 VAL N N 0.112 -18.500 -3.104 1.00 . A A . 49 VAL N 1 1
13 31327 1 1 49 VAL O O -0.509 -17.599 -6.542 1.00 . A A . 49 VAL O 1 1
13 31328 1 1 50 ASP C C 2.908 -15.468 -5.719 1.00 . A A . 50 ASP C 1 1
13 31329 1 1 50 ASP CA C 1.376 -15.569 -5.972 1.00 . A A . 50 ASP CA 1 1
13 31330 1 1 50 ASP CB C 0.673 -14.190 -5.986 1.00 . A A . 50 ASP CB 1 1
13 31331 1 1 50 ASP CG C -0.669 -14.216 -6.736 1.00 . A A . 50 ASP CG 1 1
13 31332 1 1 50 ASP H H 0.859 -16.314 -4.034 1.00 . A A . 50 ASP H 1 1
13 31333 1 1 50 ASP HA H 1.284 -15.981 -6.977 1.00 . A A . 50 ASP HA 1 1
13 31334 1 1 50 ASP HB2 H 0.534 -13.843 -4.960 1.00 . A A . 50 ASP HB2 1 1
13 31335 1 1 50 ASP HB3 H 1.301 -13.457 -6.494 1.00 . A A . 50 ASP HB3 1 1
13 31336 1 1 50 ASP N N 0.675 -16.453 -5.021 1.00 . A A . 50 ASP N 1 1
13 31337 1 1 50 ASP O O 3.452 -14.361 -5.717 1.00 . A A . 50 ASP O 1 1
13 31338 1 1 50 ASP OD1 O -0.668 -14.488 -7.960 1.00 . A A . 50 ASP OD1 1 1
13 31339 1 1 50 ASP OD2 O -1.718 -13.905 -6.124 1.00 . A A . 50 ASP OD2 1 1
13 31340 1 1 51 PRO C C 5.988 -15.869 -6.240 1.00 . A A . 51 PRO C 1 1
13 31341 1 1 51 PRO CA C 5.085 -16.534 -5.184 1.00 . A A . 51 PRO CA 1 1
13 31342 1 1 51 PRO CB C 5.497 -17.990 -4.936 1.00 . A A . 51 PRO CB 1 1
13 31343 1 1 51 PRO CD C 3.217 -17.962 -5.680 1.00 . A A . 51 PRO CD 1 1
13 31344 1 1 51 PRO CG C 4.488 -18.807 -5.742 1.00 . A A . 51 PRO CG 1 1
13 31345 1 1 51 PRO HA H 5.194 -15.977 -4.252 1.00 . A A . 51 PRO HA 1 1
13 31346 1 1 51 PRO HB2 H 6.520 -18.190 -5.257 1.00 . A A . 51 PRO HB2 1 1
13 31347 1 1 51 PRO HB3 H 5.394 -18.223 -3.877 1.00 . A A . 51 PRO HB3 1 1
13 31348 1 1 51 PRO HD2 H 2.621 -18.111 -6.581 1.00 . A A . 51 PRO HD2 1 1
13 31349 1 1 51 PRO HD3 H 2.642 -18.246 -4.800 1.00 . A A . 51 PRO HD3 1 1
13 31350 1 1 51 PRO HG2 H 4.823 -18.889 -6.776 1.00 . A A . 51 PRO HG2 1 1
13 31351 1 1 51 PRO HG3 H 4.333 -19.796 -5.311 1.00 . A A . 51 PRO HG3 1 1
13 31352 1 1 51 PRO N N 3.660 -16.580 -5.552 1.00 . A A . 51 PRO N 1 1
13 31353 1 1 51 PRO O O 6.918 -15.142 -5.893 1.00 . A A . 51 PRO O 1 1
13 31354 1 1 52 ASP C C 5.822 -14.165 -9.142 1.00 . A A . 52 ASP C 1 1
13 31355 1 1 52 ASP CA C 6.440 -15.497 -8.665 1.00 . A A . 52 ASP CA 1 1
13 31356 1 1 52 ASP CB C 6.445 -16.498 -9.834 1.00 . A A . 52 ASP CB 1 1
13 31357 1 1 52 ASP CG C 7.839 -17.110 -10.053 1.00 . A A . 52 ASP CG 1 1
13 31358 1 1 52 ASP H H 4.990 -16.774 -7.718 1.00 . A A . 52 ASP H 1 1
13 31359 1 1 52 ASP HA H 7.473 -15.286 -8.377 1.00 . A A . 52 ASP HA 1 1
13 31360 1 1 52 ASP HB2 H 5.715 -17.292 -9.658 1.00 . A A . 52 ASP HB2 1 1
13 31361 1 1 52 ASP HB3 H 6.124 -15.988 -10.745 1.00 . A A . 52 ASP HB3 1 1
13 31362 1 1 52 ASP N N 5.722 -16.104 -7.529 1.00 . A A . 52 ASP N 1 1
13 31363 1 1 52 ASP O O 6.498 -13.329 -9.744 1.00 . A A . 52 ASP O 1 1
13 31364 1 1 52 ASP OD1 O 8.684 -16.468 -10.723 1.00 . A A . 52 ASP OD1 1 1
13 31365 1 1 52 ASP OD2 O 8.093 -18.236 -9.562 1.00 . A A . 52 ASP OD2 1 1
13 31366 1 1 53 ASN C C 3.665 -11.684 -8.404 1.00 . A A . 53 ASN C 1 1
13 31367 1 1 53 ASN CA C 3.698 -12.875 -9.373 1.00 . A A . 53 ASN CA 1 1
13 31368 1 1 53 ASN CB C 2.282 -13.412 -9.646 1.00 . A A . 53 ASN CB 1 1
13 31369 1 1 53 ASN CG C 2.245 -14.359 -10.837 1.00 . A A . 53 ASN CG 1 1
13 31370 1 1 53 ASN H H 4.107 -14.722 -8.350 1.00 . A A . 53 ASN H 1 1
13 31371 1 1 53 ASN HA H 4.099 -12.486 -10.316 1.00 . A A . 53 ASN HA 1 1
13 31372 1 1 53 ASN HB2 H 1.899 -13.913 -8.761 1.00 . A A . 53 ASN HB2 1 1
13 31373 1 1 53 ASN HB3 H 1.615 -12.579 -9.867 1.00 . A A . 53 ASN HB3 1 1
13 31374 1 1 53 ASN HD21 H 1.845 -15.984 -9.687 1.00 . A A . 53 ASN HD21 1 1
13 31375 1 1 53 ASN HD22 H 2.018 -16.243 -11.416 1.00 . A A . 53 ASN HD22 1 1
13 31376 1 1 53 ASN N N 4.524 -13.987 -8.892 1.00 . A A . 53 ASN N 1 1
13 31377 1 1 53 ASN ND2 N 2.041 -15.638 -10.611 1.00 . A A . 53 ASN ND2 1 1
13 31378 1 1 53 ASN O O 3.438 -10.556 -8.835 1.00 . A A . 53 ASN O 1 1
13 31379 1 1 53 ASN OD1 O 2.406 -13.973 -11.987 1.00 . A A . 53 ASN OD1 1 1
13 31380 1 1 54 VAL C C 5.115 -9.769 -6.616 1.00 . A A . 54 VAL C 1 1
13 31381 1 1 54 VAL CA C 4.051 -10.769 -6.146 1.00 . A A . 54 VAL CA 1 1
13 31382 1 1 54 VAL CB C 4.293 -11.290 -4.716 1.00 . A A . 54 VAL CB 1 1
13 31383 1 1 54 VAL CG1 C 5.636 -12.002 -4.511 1.00 . A A . 54 VAL CG1 1 1
13 31384 1 1 54 VAL CG2 C 4.190 -10.151 -3.701 1.00 . A A . 54 VAL CG2 1 1
13 31385 1 1 54 VAL H H 4.041 -12.826 -6.773 1.00 . A A . 54 VAL H 1 1
13 31386 1 1 54 VAL HA H 3.108 -10.238 -6.134 1.00 . A A . 54 VAL HA 1 1
13 31387 1 1 54 VAL HB H 3.499 -11.997 -4.478 1.00 . A A . 54 VAL HB 1 1
13 31388 1 1 54 VAL HG11 H 5.758 -12.794 -5.247 1.00 . A A . 54 VAL HG11 1 1
13 31389 1 1 54 VAL HG12 H 6.450 -11.294 -4.610 1.00 . A A . 54 VAL HG12 1 1
13 31390 1 1 54 VAL HG13 H 5.680 -12.443 -3.515 1.00 . A A . 54 VAL HG13 1 1
13 31391 1 1 54 VAL HG21 H 4.353 -10.550 -2.702 1.00 . A A . 54 VAL HG21 1 1
13 31392 1 1 54 VAL HG22 H 4.937 -9.386 -3.894 1.00 . A A . 54 VAL HG22 1 1
13 31393 1 1 54 VAL HG23 H 3.207 -9.691 -3.755 1.00 . A A . 54 VAL HG23 1 1
13 31394 1 1 54 VAL N N 3.907 -11.877 -7.103 1.00 . A A . 54 VAL N 1 1
13 31395 1 1 54 VAL O O 6.157 -10.171 -7.135 1.00 . A A . 54 VAL O 1 1
13 31396 1 1 55 VAL C C 6.118 -6.495 -5.582 1.00 . A A . 55 VAL C 1 1
13 31397 1 1 55 VAL CA C 5.819 -7.405 -6.772 1.00 . A A . 55 VAL CA 1 1
13 31398 1 1 55 VAL CB C 5.463 -6.637 -8.063 1.00 . A A . 55 VAL CB 1 1
13 31399 1 1 55 VAL CG1 C 4.159 -5.833 -8.010 1.00 . A A . 55 VAL CG1 1 1
13 31400 1 1 55 VAL CG2 C 6.590 -5.689 -8.486 1.00 . A A . 55 VAL CG2 1 1
13 31401 1 1 55 VAL H H 3.955 -8.201 -6.052 1.00 . A A . 55 VAL H 1 1
13 31402 1 1 55 VAL HA H 6.761 -7.898 -6.995 1.00 . A A . 55 VAL HA 1 1
13 31403 1 1 55 VAL HB H 5.351 -7.378 -8.849 1.00 . A A . 55 VAL HB 1 1
13 31404 1 1 55 VAL HG11 H 4.188 -5.097 -7.206 1.00 . A A . 55 VAL HG11 1 1
13 31405 1 1 55 VAL HG12 H 4.009 -5.314 -8.957 1.00 . A A . 55 VAL HG12 1 1
13 31406 1 1 55 VAL HG13 H 3.321 -6.507 -7.863 1.00 . A A . 55 VAL HG13 1 1
13 31407 1 1 55 VAL HG21 H 6.688 -4.866 -7.778 1.00 . A A . 55 VAL HG21 1 1
13 31408 1 1 55 VAL HG22 H 7.533 -6.236 -8.535 1.00 . A A . 55 VAL HG22 1 1
13 31409 1 1 55 VAL HG23 H 6.377 -5.282 -9.475 1.00 . A A . 55 VAL HG23 1 1
13 31410 1 1 55 VAL N N 4.847 -8.466 -6.456 1.00 . A A . 55 VAL N 1 1
13 31411 1 1 55 VAL O O 7.290 -6.175 -5.371 1.00 . A A . 55 VAL O 1 1
13 31412 1 1 56 LEU C C 4.261 -5.278 -2.536 1.00 . A A . 56 LEU C 1 1
13 31413 1 1 56 LEU CA C 5.344 -5.217 -3.623 1.00 . A A . 56 LEU CA 1 1
13 31414 1 1 56 LEU CB C 5.588 -3.792 -4.175 1.00 . A A . 56 LEU CB 1 1
13 31415 1 1 56 LEU CD1 C 6.703 -1.573 -3.677 1.00 . A A . 56 LEU CD1 1 1
13 31416 1 1 56 LEU CD2 C 4.334 -1.891 -3.084 1.00 . A A . 56 LEU CD2 1 1
13 31417 1 1 56 LEU CG C 5.680 -2.605 -3.194 1.00 . A A . 56 LEU CG 1 1
13 31418 1 1 56 LEU H H 4.176 -6.462 -4.980 1.00 . A A . 56 LEU H 1 1
13 31419 1 1 56 LEU HA H 6.263 -5.549 -3.145 1.00 . A A . 56 LEU HA 1 1
13 31420 1 1 56 LEU HB2 H 6.550 -3.845 -4.666 1.00 . A A . 56 LEU HB2 1 1
13 31421 1 1 56 LEU HB3 H 4.845 -3.569 -4.942 1.00 . A A . 56 LEU HB3 1 1
13 31422 1 1 56 LEU HD11 H 7.687 -2.036 -3.741 1.00 . A A . 56 LEU HD11 1 1
13 31423 1 1 56 LEU HD12 H 6.759 -0.745 -2.970 1.00 . A A . 56 LEU HD12 1 1
13 31424 1 1 56 LEU HD13 H 6.425 -1.192 -4.659 1.00 . A A . 56 LEU HD13 1 1
13 31425 1 1 56 LEU HD21 H 4.468 -0.971 -2.520 1.00 . A A . 56 LEU HD21 1 1
13 31426 1 1 56 LEU HD22 H 3.611 -2.529 -2.577 1.00 . A A . 56 LEU HD22 1 1
13 31427 1 1 56 LEU HD23 H 3.954 -1.632 -4.071 1.00 . A A . 56 LEU HD23 1 1
13 31428 1 1 56 LEU HG H 6.000 -2.942 -2.210 1.00 . A A . 56 LEU HG 1 1
13 31429 1 1 56 LEU N N 5.114 -6.115 -4.775 1.00 . A A . 56 LEU N 1 1
13 31430 1 1 56 LEU O O 3.093 -5.545 -2.819 1.00 . A A . 56 LEU O 1 1
13 31431 1 1 57 CYS C C 3.743 -3.616 0.612 1.00 . A A . 57 CYS C 1 1
13 31432 1 1 57 CYS CA C 3.770 -4.971 -0.116 1.00 . A A . 57 CYS CA 1 1
13 31433 1 1 57 CYS CB C 4.233 -6.071 0.846 1.00 . A A . 57 CYS CB 1 1
13 31434 1 1 57 CYS H H 5.631 -4.767 -1.152 1.00 . A A . 57 CYS H 1 1
13 31435 1 1 57 CYS HA H 2.751 -5.202 -0.429 1.00 . A A . 57 CYS HA 1 1
13 31436 1 1 57 CYS HB2 H 4.532 -6.957 0.289 1.00 . A A . 57 CYS HB2 1 1
13 31437 1 1 57 CYS HB3 H 5.093 -5.731 1.423 1.00 . A A . 57 CYS HB3 1 1
13 31438 1 1 57 CYS HG H 2.747 -5.289 2.561 1.00 . A A . 57 CYS HG 1 1
13 31439 1 1 57 CYS N N 4.650 -4.985 -1.288 1.00 . A A . 57 CYS N 1 1
13 31440 1 1 57 CYS O O 4.776 -2.964 0.772 1.00 . A A . 57 CYS O 1 1
13 31441 1 1 57 CYS SG S 2.858 -6.482 1.957 1.00 . A A . 57 CYS SG 1 1
13 31442 1 1 58 LEU C C 1.664 -2.420 3.258 1.00 . A A . 58 LEU C 1 1
13 31443 1 1 58 LEU CA C 2.309 -2.047 1.930 1.00 . A A . 58 LEU CA 1 1
13 31444 1 1 58 LEU CB C 1.413 -1.087 1.128 1.00 . A A . 58 LEU CB 1 1
13 31445 1 1 58 LEU CD1 C 2.332 1.192 1.765 1.00 . A A . 58 LEU CD1 1 1
13 31446 1 1 58 LEU CD2 C 3.418 -0.109 -0.075 1.00 . A A . 58 LEU CD2 1 1
13 31447 1 1 58 LEU CG C 2.113 0.182 0.647 1.00 . A A . 58 LEU CG 1 1
13 31448 1 1 58 LEU H H 1.738 -3.766 0.875 1.00 . A A . 58 LEU H 1 1
13 31449 1 1 58 LEU HA H 3.248 -1.556 2.160 1.00 . A A . 58 LEU HA 1 1
13 31450 1 1 58 LEU HB2 H 1.021 -1.612 0.256 1.00 . A A . 58 LEU HB2 1 1
13 31451 1 1 58 LEU HB3 H 0.555 -0.781 1.727 1.00 . A A . 58 LEU HB3 1 1
13 31452 1 1 58 LEU HD11 H 1.371 1.464 2.197 1.00 . A A . 58 LEU HD11 1 1
13 31453 1 1 58 LEU HD12 H 2.793 2.085 1.348 1.00 . A A . 58 LEU HD12 1 1
13 31454 1 1 58 LEU HD13 H 2.973 0.774 2.541 1.00 . A A . 58 LEU HD13 1 1
13 31455 1 1 58 LEU HD21 H 4.196 -0.366 0.638 1.00 . A A . 58 LEU HD21 1 1
13 31456 1 1 58 LEU HD22 H 3.724 0.757 -0.658 1.00 . A A . 58 LEU HD22 1 1
13 31457 1 1 58 LEU HD23 H 3.251 -0.960 -0.730 1.00 . A A . 58 LEU HD23 1 1
13 31458 1 1 58 LEU HG H 1.447 0.632 -0.069 1.00 . A A . 58 LEU HG 1 1
13 31459 1 1 58 LEU N N 2.571 -3.237 1.126 1.00 . A A . 58 LEU N 1 1
13 31460 1 1 58 LEU O O 0.495 -2.801 3.295 1.00 . A A . 58 LEU O 1 1
13 31461 1 1 59 LEU C C 1.463 -0.944 6.136 1.00 . A A . 59 LEU C 1 1
13 31462 1 1 59 LEU CA C 1.889 -2.360 5.709 1.00 . A A . 59 LEU CA 1 1
13 31463 1 1 59 LEU CB C 2.970 -2.910 6.660 1.00 . A A . 59 LEU CB 1 1
13 31464 1 1 59 LEU CD1 C 2.045 -5.305 6.686 1.00 . A A . 59 LEU CD1 1 1
13 31465 1 1 59 LEU CD2 C 4.081 -4.820 5.369 1.00 . A A . 59 LEU CD2 1 1
13 31466 1 1 59 LEU CG C 3.288 -4.419 6.609 1.00 . A A . 59 LEU CG 1 1
13 31467 1 1 59 LEU H H 3.358 -1.953 4.212 1.00 . A A . 59 LEU H 1 1
13 31468 1 1 59 LEU HA H 1.008 -3.002 5.750 1.00 . A A . 59 LEU HA 1 1
13 31469 1 1 59 LEU HB2 H 3.895 -2.348 6.522 1.00 . A A . 59 LEU HB2 1 1
13 31470 1 1 59 LEU HB3 H 2.630 -2.704 7.666 1.00 . A A . 59 LEU HB3 1 1
13 31471 1 1 59 LEU HD11 H 1.488 -5.253 5.753 1.00 . A A . 59 LEU HD11 1 1
13 31472 1 1 59 LEU HD12 H 1.404 -4.979 7.501 1.00 . A A . 59 LEU HD12 1 1
13 31473 1 1 59 LEU HD13 H 2.344 -6.338 6.860 1.00 . A A . 59 LEU HD13 1 1
13 31474 1 1 59 LEU HD21 H 4.955 -4.177 5.276 1.00 . A A . 59 LEU HD21 1 1
13 31475 1 1 59 LEU HD22 H 3.458 -4.725 4.482 1.00 . A A . 59 LEU HD22 1 1
13 31476 1 1 59 LEU HD23 H 4.404 -5.855 5.468 1.00 . A A . 59 LEU HD23 1 1
13 31477 1 1 59 LEU HG H 3.912 -4.642 7.473 1.00 . A A . 59 LEU HG 1 1
13 31478 1 1 59 LEU N N 2.419 -2.309 4.346 1.00 . A A . 59 LEU N 1 1
13 31479 1 1 59 LEU O O 2.167 0.020 5.834 1.00 . A A . 59 LEU O 1 1
13 31480 1 1 60 ALA C C -0.680 0.485 8.723 1.00 . A A . 60 ALA C 1 1
13 31481 1 1 60 ALA CA C -0.228 0.486 7.247 1.00 . A A . 60 ALA CA 1 1
13 31482 1 1 60 ALA CB C -1.346 0.868 6.265 1.00 . A A . 60 ALA CB 1 1
13 31483 1 1 60 ALA H H -0.240 -1.620 7.014 1.00 . A A . 60 ALA H 1 1
13 31484 1 1 60 ALA HA H 0.544 1.242 7.152 1.00 . A A . 60 ALA HA 1 1
13 31485 1 1 60 ALA HB1 H -0.979 0.811 5.240 1.00 . A A . 60 ALA HB1 1 1
13 31486 1 1 60 ALA HB2 H -2.195 0.196 6.370 1.00 . A A . 60 ALA HB2 1 1
13 31487 1 1 60 ALA HB3 H -1.669 1.892 6.460 1.00 . A A . 60 ALA HB3 1 1
13 31488 1 1 60 ALA N N 0.338 -0.803 6.842 1.00 . A A . 60 ALA N 1 1
13 31489 1 1 60 ALA O O -1.662 -0.161 9.089 1.00 . A A . 60 ALA O 1 1
13 31490 1 1 61 ALA C C -0.568 2.607 11.553 1.00 . A A . 61 ALA C 1 1
13 31491 1 1 61 ALA CA C -0.123 1.224 11.038 1.00 . A A . 61 ALA CA 1 1
13 31492 1 1 61 ALA CB C 1.205 0.794 11.673 1.00 . A A . 61 ALA CB 1 1
13 31493 1 1 61 ALA H H 0.839 1.719 9.198 1.00 . A A . 61 ALA H 1 1
13 31494 1 1 61 ALA HA H -0.881 0.497 11.333 1.00 . A A . 61 ALA HA 1 1
13 31495 1 1 61 ALA HB1 H 1.142 0.886 12.757 1.00 . A A . 61 ALA HB1 1 1
13 31496 1 1 61 ALA HB2 H 1.412 -0.245 11.426 1.00 . A A . 61 ALA HB2 1 1
13 31497 1 1 61 ALA HB3 H 2.015 1.428 11.303 1.00 . A A . 61 ALA HB3 1 1
13 31498 1 1 61 ALA N N 0.052 1.204 9.579 1.00 . A A . 61 ALA N 1 1
13 31499 1 1 61 ALA O O 0.161 3.587 11.396 1.00 . A A . 61 ALA O 1 1
13 31500 1 1 62 ASP C C -1.508 4.000 14.283 1.00 . A A . 62 ASP C 1 1
13 31501 1 1 62 ASP CA C -2.192 3.904 12.896 1.00 . A A . 62 ASP CA 1 1
13 31502 1 1 62 ASP CB C -3.725 3.882 13.034 1.00 . A A . 62 ASP CB 1 1
13 31503 1 1 62 ASP CG C -4.311 5.299 13.100 1.00 . A A . 62 ASP CG 1 1
13 31504 1 1 62 ASP H H -2.305 1.864 12.310 1.00 . A A . 62 ASP H 1 1
13 31505 1 1 62 ASP HA H -1.912 4.787 12.318 1.00 . A A . 62 ASP HA 1 1
13 31506 1 1 62 ASP HB2 H -4.164 3.366 12.179 1.00 . A A . 62 ASP HB2 1 1
13 31507 1 1 62 ASP HB3 H -4.001 3.327 13.931 1.00 . A A . 62 ASP HB3 1 1
13 31508 1 1 62 ASP N N -1.755 2.703 12.163 1.00 . A A . 62 ASP N 1 1
13 31509 1 1 62 ASP O O -0.807 3.077 14.707 1.00 . A A . 62 ASP O 1 1
13 31510 1 1 62 ASP OD1 O -4.414 5.852 14.220 1.00 . A A . 62 ASP OD1 1 1
13 31511 1 1 62 ASP OD2 O -4.669 5.852 12.034 1.00 . A A . 62 ASP OD2 1 1
13 31512 1 1 63 GLU C C -1.660 4.105 17.324 1.00 . A A . 63 GLU C 1 1
13 31513 1 1 63 GLU CA C -1.192 5.240 16.395 1.00 . A A . 63 GLU CA 1 1
13 31514 1 1 63 GLU CB C -1.588 6.597 17.006 1.00 . A A . 63 GLU CB 1 1
13 31515 1 1 63 GLU CD C -1.562 8.365 15.145 1.00 . A A . 63 GLU CD 1 1
13 31516 1 1 63 GLU CG C -0.860 7.806 16.398 1.00 . A A . 63 GLU CG 1 1
13 31517 1 1 63 GLU H H -2.372 5.782 14.676 1.00 . A A . 63 GLU H 1 1
13 31518 1 1 63 GLU HA H -0.104 5.187 16.356 1.00 . A A . 63 GLU HA 1 1
13 31519 1 1 63 GLU HB2 H -2.667 6.740 16.940 1.00 . A A . 63 GLU HB2 1 1
13 31520 1 1 63 GLU HB3 H -1.325 6.567 18.065 1.00 . A A . 63 GLU HB3 1 1
13 31521 1 1 63 GLU HG2 H -0.822 8.591 17.157 1.00 . A A . 63 GLU HG2 1 1
13 31522 1 1 63 GLU HG3 H 0.176 7.534 16.174 1.00 . A A . 63 GLU HG3 1 1
13 31523 1 1 63 GLU N N -1.727 5.085 15.031 1.00 . A A . 63 GLU N 1 1
13 31524 1 1 63 GLU O O -0.855 3.513 18.047 1.00 . A A . 63 GLU O 1 1
13 31525 1 1 63 GLU OE1 O -2.495 9.194 15.292 1.00 . A A . 63 GLU OE1 1 1
13 31526 1 1 63 GLU OE2 O -1.159 8.020 14.008 1.00 . A A . 63 GLU OE2 1 1
13 31527 1 1 64 ASP C C -2.897 1.308 17.794 1.00 . A A . 64 ASP C 1 1
13 31528 1 1 64 ASP CA C -3.532 2.675 18.078 1.00 . A A . 64 ASP CA 1 1
13 31529 1 1 64 ASP CB C -5.039 2.599 17.816 1.00 . A A . 64 ASP CB 1 1
13 31530 1 1 64 ASP CG C -5.763 1.721 18.850 1.00 . A A . 64 ASP CG 1 1
13 31531 1 1 64 ASP H H -3.547 4.279 16.646 1.00 . A A . 64 ASP H 1 1
13 31532 1 1 64 ASP HA H -3.361 2.899 19.122 1.00 . A A . 64 ASP HA 1 1
13 31533 1 1 64 ASP HB2 H -5.467 3.604 17.838 1.00 . A A . 64 ASP HB2 1 1
13 31534 1 1 64 ASP HB3 H -5.179 2.183 16.818 1.00 . A A . 64 ASP HB3 1 1
13 31535 1 1 64 ASP N N -2.951 3.757 17.274 1.00 . A A . 64 ASP N 1 1
13 31536 1 1 64 ASP O O -2.728 0.491 18.695 1.00 . A A . 64 ASP O 1 1
13 31537 1 1 64 ASP OD1 O -5.901 2.158 20.018 1.00 . A A . 64 ASP OD1 1 1
13 31538 1 1 64 ASP OD2 O -6.228 0.612 18.494 1.00 . A A . 64 ASP OD2 1 1
13 31539 1 1 65 ASP C C -0.558 -0.516 16.664 1.00 . A A . 65 ASP C 1 1
13 31540 1 1 65 ASP CA C -1.948 -0.208 16.088 1.00 . A A . 65 ASP CA 1 1
13 31541 1 1 65 ASP CB C -1.930 -0.254 14.559 1.00 . A A . 65 ASP CB 1 1
13 31542 1 1 65 ASP CG C -3.352 -0.290 13.996 1.00 . A A . 65 ASP CG 1 1
13 31543 1 1 65 ASP H H -2.560 1.865 15.924 1.00 . A A . 65 ASP H 1 1
13 31544 1 1 65 ASP HA H -2.599 -1.004 16.443 1.00 . A A . 65 ASP HA 1 1
13 31545 1 1 65 ASP HB2 H -1.387 0.604 14.166 1.00 . A A . 65 ASP HB2 1 1
13 31546 1 1 65 ASP HB3 H -1.402 -1.146 14.229 1.00 . A A . 65 ASP HB3 1 1
13 31547 1 1 65 ASP N N -2.504 1.070 16.545 1.00 . A A . 65 ASP N 1 1
13 31548 1 1 65 ASP O O -0.123 -1.670 16.654 1.00 . A A . 65 ASP O 1 1
13 31549 1 1 65 ASP OD1 O -4.014 -1.349 14.084 1.00 . A A . 65 ASP OD1 1 1
13 31550 1 1 65 ASP OD2 O -3.795 0.736 13.431 1.00 . A A . 65 ASP OD2 1 1
13 31551 1 1 66 ASP C C 1.167 -0.691 19.194 1.00 . A A . 66 ASP C 1 1
13 31552 1 1 66 ASP CA C 1.350 0.280 18.008 1.00 . A A . 66 ASP CA 1 1
13 31553 1 1 66 ASP CB C 1.878 1.638 18.485 1.00 . A A . 66 ASP CB 1 1
13 31554 1 1 66 ASP CG C 3.264 1.521 19.142 1.00 . A A . 66 ASP CG 1 1
13 31555 1 1 66 ASP H H -0.348 1.383 17.250 1.00 . A A . 66 ASP H 1 1
13 31556 1 1 66 ASP HA H 2.091 -0.155 17.336 1.00 . A A . 66 ASP HA 1 1
13 31557 1 1 66 ASP HB2 H 1.949 2.316 17.631 1.00 . A A . 66 ASP HB2 1 1
13 31558 1 1 66 ASP HB3 H 1.168 2.065 19.196 1.00 . A A . 66 ASP HB3 1 1
13 31559 1 1 66 ASP N N 0.109 0.479 17.253 1.00 . A A . 66 ASP N 1 1
13 31560 1 1 66 ASP O O 2.103 -1.421 19.537 1.00 . A A . 66 ASP O 1 1
13 31561 1 1 66 ASP OD1 O 4.244 1.187 18.434 1.00 . A A . 66 ASP OD1 1 1
13 31562 1 1 66 ASP OD2 O 3.382 1.787 20.362 1.00 . A A . 66 ASP OD2 1 1
13 31563 1 1 67 ARG C C -0.572 -3.106 20.577 1.00 . A A . 67 ARG C 1 1
13 31564 1 1 67 ARG CA C -0.348 -1.630 20.939 1.00 . A A . 67 ARG CA 1 1
13 31565 1 1 67 ARG CB C -1.531 -1.045 21.743 1.00 . A A . 67 ARG CB 1 1
13 31566 1 1 67 ARG CD C -3.975 -0.328 21.482 1.00 . A A . 67 ARG CD 1 1
13 31567 1 1 67 ARG CG C -2.924 -1.409 21.193 1.00 . A A . 67 ARG CG 1 1
13 31568 1 1 67 ARG CZ C -5.471 -0.648 23.478 1.00 . A A . 67 ARG CZ 1 1
13 31569 1 1 67 ARG H H -0.781 -0.166 19.397 1.00 . A A . 67 ARG H 1 1
13 31570 1 1 67 ARG HA H 0.522 -1.625 21.595 1.00 . A A . 67 ARG HA 1 1
13 31571 1 1 67 ARG HB2 H -1.470 -1.406 22.771 1.00 . A A . 67 ARG HB2 1 1
13 31572 1 1 67 ARG HB3 H -1.419 0.041 21.777 1.00 . A A . 67 ARG HB3 1 1
13 31573 1 1 67 ARG HD2 H -3.587 0.640 21.164 1.00 . A A . 67 ARG HD2 1 1
13 31574 1 1 67 ARG HD3 H -4.855 -0.532 20.872 1.00 . A A . 67 ARG HD3 1 1
13 31575 1 1 67 ARG HE H -3.688 0.207 23.526 1.00 . A A . 67 ARG HE 1 1
13 31576 1 1 67 ARG HG2 H -2.866 -1.544 20.115 1.00 . A A . 67 ARG HG2 1 1
13 31577 1 1 67 ARG HG3 H -3.250 -2.358 21.621 1.00 . A A . 67 ARG HG3 1 1
13 31578 1 1 67 ARG HH11 H -6.282 -1.396 21.822 1.00 . A A . 67 ARG HH11 1 1
13 31579 1 1 67 ARG HH12 H -7.267 -1.539 23.255 1.00 . A A . 67 ARG HH12 1 1
13 31580 1 1 67 ARG HH21 H -4.987 0.028 25.307 1.00 . A A . 67 ARG HH21 1 1
13 31581 1 1 67 ARG HH22 H -6.541 -0.739 25.173 1.00 . A A . 67 ARG HH22 1 1
13 31582 1 1 67 ARG N N -0.041 -0.753 19.788 1.00 . A A . 67 ARG N 1 1
13 31583 1 1 67 ARG NE N -4.342 -0.252 22.913 1.00 . A A . 67 ARG NE 1 1
13 31584 1 1 67 ARG NH1 N -6.413 -1.249 22.808 1.00 . A A . 67 ARG NH1 1 1
13 31585 1 1 67 ARG NH2 N -5.678 -0.444 24.747 1.00 . A A . 67 ARG NH2 1 1
13 31586 1 1 67 ARG O O -0.655 -3.951 21.469 1.00 . A A . 67 ARG O 1 1
13 31587 1 1 68 ASP C C 0.234 -5.569 18.453 1.00 . A A . 68 ASP C 1 1
13 31588 1 1 68 ASP CA C -1.033 -4.757 18.782 1.00 . A A . 68 ASP CA 1 1
13 31589 1 1 68 ASP CB C -2.008 -4.616 17.601 1.00 . A A . 68 ASP CB 1 1
13 31590 1 1 68 ASP CG C -2.675 -5.954 17.238 1.00 . A A . 68 ASP CG 1 1
13 31591 1 1 68 ASP H H -0.514 -2.703 18.610 1.00 . A A . 68 ASP H 1 1
13 31592 1 1 68 ASP HA H -1.574 -5.298 19.561 1.00 . A A . 68 ASP HA 1 1
13 31593 1 1 68 ASP HB2 H -2.784 -3.901 17.883 1.00 . A A . 68 ASP HB2 1 1
13 31594 1 1 68 ASP HB3 H -1.487 -4.208 16.734 1.00 . A A . 68 ASP HB3 1 1
13 31595 1 1 68 ASP N N -0.684 -3.430 19.289 1.00 . A A . 68 ASP N 1 1
13 31596 1 1 68 ASP O O 0.767 -5.534 17.340 1.00 . A A . 68 ASP O 1 1
13 31597 1 1 68 ASP OD1 O -1.996 -7.006 17.274 1.00 . A A . 68 ASP OD1 1 1
13 31598 1 1 68 ASP OD2 O -3.893 -5.954 16.937 1.00 . A A . 68 ASP OD2 1 1
13 31599 1 1 69 VAL C C 1.825 -8.232 18.261 1.00 . A A . 69 VAL C 1 1
13 31600 1 1 69 VAL CA C 1.946 -7.141 19.334 1.00 . A A . 69 VAL CA 1 1
13 31601 1 1 69 VAL CB C 2.341 -7.771 20.686 1.00 . A A . 69 VAL CB 1 1
13 31602 1 1 69 VAL CG1 C 2.724 -6.688 21.701 1.00 . A A . 69 VAL CG1 1 1
13 31603 1 1 69 VAL CG2 C 1.242 -8.650 21.304 1.00 . A A . 69 VAL CG2 1 1
13 31604 1 1 69 VAL H H 0.280 -6.231 20.350 1.00 . A A . 69 VAL H 1 1
13 31605 1 1 69 VAL HA H 2.771 -6.500 19.024 1.00 . A A . 69 VAL HA 1 1
13 31606 1 1 69 VAL HB H 3.219 -8.396 20.526 1.00 . A A . 69 VAL HB 1 1
13 31607 1 1 69 VAL HG11 H 3.517 -6.063 21.291 1.00 . A A . 69 VAL HG11 1 1
13 31608 1 1 69 VAL HG12 H 1.864 -6.064 21.945 1.00 . A A . 69 VAL HG12 1 1
13 31609 1 1 69 VAL HG13 H 3.090 -7.156 22.616 1.00 . A A . 69 VAL HG13 1 1
13 31610 1 1 69 VAL HG21 H 0.342 -8.068 21.500 1.00 . A A . 69 VAL HG21 1 1
13 31611 1 1 69 VAL HG22 H 0.999 -9.478 20.638 1.00 . A A . 69 VAL HG22 1 1
13 31612 1 1 69 VAL HG23 H 1.599 -9.070 22.247 1.00 . A A . 69 VAL HG23 1 1
13 31613 1 1 69 VAL N N 0.740 -6.299 19.451 1.00 . A A . 69 VAL N 1 1
13 31614 1 1 69 VAL O O 2.825 -8.591 17.641 1.00 . A A . 69 VAL O 1 1
13 31615 1 1 70 ALA C C 0.554 -9.139 15.557 1.00 . A A . 70 ALA C 1 1
13 31616 1 1 70 ALA CA C 0.366 -9.738 16.958 1.00 . A A . 70 ALA CA 1 1
13 31617 1 1 70 ALA CB C -1.041 -10.320 17.135 1.00 . A A . 70 ALA CB 1 1
13 31618 1 1 70 ALA H H -0.173 -8.278 18.440 1.00 . A A . 70 ALA H 1 1
13 31619 1 1 70 ALA HA H 1.088 -10.549 17.072 1.00 . A A . 70 ALA HA 1 1
13 31620 1 1 70 ALA HB1 H -1.794 -9.550 16.965 1.00 . A A . 70 ALA HB1 1 1
13 31621 1 1 70 ALA HB2 H -1.194 -11.123 16.413 1.00 . A A . 70 ALA HB2 1 1
13 31622 1 1 70 ALA HB3 H -1.153 -10.721 18.142 1.00 . A A . 70 ALA HB3 1 1
13 31623 1 1 70 ALA N N 0.614 -8.731 17.994 1.00 . A A . 70 ALA N 1 1
13 31624 1 1 70 ALA O O 1.265 -9.697 14.722 1.00 . A A . 70 ALA O 1 1
13 31625 1 1 71 LEU C C 1.609 -6.813 13.841 1.00 . A A . 71 LEU C 1 1
13 31626 1 1 71 LEU CA C 0.136 -7.187 14.091 1.00 . A A . 71 LEU CA 1 1
13 31627 1 1 71 LEU CB C -0.784 -5.967 14.201 1.00 . A A . 71 LEU CB 1 1
13 31628 1 1 71 LEU CD1 C -2.249 -4.960 12.409 1.00 . A A . 71 LEU CD1 1 1
13 31629 1 1 71 LEU CD2 C -0.266 -3.706 13.255 1.00 . A A . 71 LEU CD2 1 1
13 31630 1 1 71 LEU CG C -0.819 -5.091 12.936 1.00 . A A . 71 LEU CG 1 1
13 31631 1 1 71 LEU H H -0.618 -7.582 16.055 1.00 . A A . 71 LEU H 1 1
13 31632 1 1 71 LEU HA H -0.196 -7.789 13.246 1.00 . A A . 71 LEU HA 1 1
13 31633 1 1 71 LEU HB2 H -1.792 -6.321 14.423 1.00 . A A . 71 LEU HB2 1 1
13 31634 1 1 71 LEU HB3 H -0.460 -5.370 15.052 1.00 . A A . 71 LEU HB3 1 1
13 31635 1 1 71 LEU HD11 H -2.264 -4.270 11.570 1.00 . A A . 71 LEU HD11 1 1
13 31636 1 1 71 LEU HD12 H -2.901 -4.572 13.192 1.00 . A A . 71 LEU HD12 1 1
13 31637 1 1 71 LEU HD13 H -2.615 -5.937 12.082 1.00 . A A . 71 LEU HD13 1 1
13 31638 1 1 71 LEU HD21 H 0.782 -3.792 13.540 1.00 . A A . 71 LEU HD21 1 1
13 31639 1 1 71 LEU HD22 H -0.827 -3.279 14.084 1.00 . A A . 71 LEU HD22 1 1
13 31640 1 1 71 LEU HD23 H -0.346 -3.059 12.383 1.00 . A A . 71 LEU HD23 1 1
13 31641 1 1 71 LEU HG H -0.206 -5.535 12.155 1.00 . A A . 71 LEU HG 1 1
13 31642 1 1 71 LEU N N -0.035 -7.968 15.313 1.00 . A A . 71 LEU N 1 1
13 31643 1 1 71 LEU O O 2.087 -6.960 12.717 1.00 . A A . 71 LEU O 1 1
13 31644 1 1 72 GLN C C 4.613 -7.382 14.333 1.00 . A A . 72 GLN C 1 1
13 31645 1 1 72 GLN CA C 3.801 -6.136 14.762 1.00 . A A . 72 GLN CA 1 1
13 31646 1 1 72 GLN CB C 4.330 -5.533 16.078 1.00 . A A . 72 GLN CB 1 1
13 31647 1 1 72 GLN CD C 4.599 -3.019 16.645 1.00 . A A . 72 GLN CD 1 1
13 31648 1 1 72 GLN CG C 3.642 -4.197 16.450 1.00 . A A . 72 GLN CG 1 1
13 31649 1 1 72 GLN H H 1.887 -6.272 15.762 1.00 . A A . 72 GLN H 1 1
13 31650 1 1 72 GLN HA H 3.943 -5.391 13.978 1.00 . A A . 72 GLN HA 1 1
13 31651 1 1 72 GLN HB2 H 4.177 -6.247 16.886 1.00 . A A . 72 GLN HB2 1 1
13 31652 1 1 72 GLN HB3 H 5.405 -5.380 15.978 1.00 . A A . 72 GLN HB3 1 1
13 31653 1 1 72 GLN HE21 H 3.611 -2.298 18.286 1.00 . A A . 72 GLN HE21 1 1
13 31654 1 1 72 GLN HE22 H 5.001 -1.391 17.724 1.00 . A A . 72 GLN HE22 1 1
13 31655 1 1 72 GLN HG2 H 2.927 -3.911 15.676 1.00 . A A . 72 GLN HG2 1 1
13 31656 1 1 72 GLN HG3 H 3.084 -4.347 17.373 1.00 . A A . 72 GLN HG3 1 1
13 31657 1 1 72 GLN N N 2.358 -6.410 14.873 1.00 . A A . 72 GLN N 1 1
13 31658 1 1 72 GLN NE2 N 4.395 -2.195 17.654 1.00 . A A . 72 GLN NE2 1 1
13 31659 1 1 72 GLN O O 5.541 -7.273 13.527 1.00 . A A . 72 GLN O 1 1
13 31660 1 1 72 GLN OE1 O 5.528 -2.791 15.879 1.00 . A A . 72 GLN OE1 1 1
13 31661 1 1 73 ILE C C 4.341 -10.069 12.799 1.00 . A A . 73 ILE C 1 1
13 31662 1 1 73 ILE CA C 4.770 -9.856 14.259 1.00 . A A . 73 ILE CA 1 1
13 31663 1 1 73 ILE CB C 4.376 -11.056 15.152 1.00 . A A . 73 ILE CB 1 1
13 31664 1 1 73 ILE CD1 C 4.290 -11.793 17.618 1.00 . A A . 73 ILE CD1 1 1
13 31665 1 1 73 ILE CG1 C 4.995 -10.928 16.564 1.00 . A A . 73 ILE CG1 1 1
13 31666 1 1 73 ILE CG2 C 4.813 -12.397 14.528 1.00 . A A . 73 ILE CG2 1 1
13 31667 1 1 73 ILE H H 3.511 -8.614 15.497 1.00 . A A . 73 ILE H 1 1
13 31668 1 1 73 ILE HA H 5.861 -9.795 14.262 1.00 . A A . 73 ILE HA 1 1
13 31669 1 1 73 ILE HB H 3.294 -11.059 15.235 1.00 . A A . 73 ILE HB 1 1
13 31670 1 1 73 ILE HD11 H 4.419 -12.853 17.397 1.00 . A A . 73 ILE HD11 1 1
13 31671 1 1 73 ILE HD12 H 4.721 -11.589 18.599 1.00 . A A . 73 ILE HD12 1 1
13 31672 1 1 73 ILE HD13 H 3.227 -11.555 17.645 1.00 . A A . 73 ILE HD13 1 1
13 31673 1 1 73 ILE HG12 H 6.052 -11.198 16.527 1.00 . A A . 73 ILE HG12 1 1
13 31674 1 1 73 ILE HG13 H 4.939 -9.896 16.904 1.00 . A A . 73 ILE HG13 1 1
13 31675 1 1 73 ILE HG21 H 4.552 -13.226 15.183 1.00 . A A . 73 ILE HG21 1 1
13 31676 1 1 73 ILE HG22 H 4.310 -12.568 13.576 1.00 . A A . 73 ILE HG22 1 1
13 31677 1 1 73 ILE HG23 H 5.893 -12.403 14.365 1.00 . A A . 73 ILE HG23 1 1
13 31678 1 1 73 ILE N N 4.233 -8.586 14.785 1.00 . A A . 73 ILE N 1 1
13 31679 1 1 73 ILE O O 5.191 -10.380 11.970 1.00 . A A . 73 ILE O 1 1
13 31680 1 1 74 HIS C C 3.293 -9.112 10.059 1.00 . A A . 74 HIS C 1 1
13 31681 1 1 74 HIS CA C 2.553 -10.017 11.060 1.00 . A A . 74 HIS CA 1 1
13 31682 1 1 74 HIS CB C 1.032 -9.777 10.999 1.00 . A A . 74 HIS CB 1 1
13 31683 1 1 74 HIS CD2 C -1.073 -10.339 12.339 1.00 . A A . 74 HIS CD2 1 1
13 31684 1 1 74 HIS CE1 C -0.493 -12.295 13.207 1.00 . A A . 74 HIS CE1 1 1
13 31685 1 1 74 HIS CG C 0.186 -10.647 11.903 1.00 . A A . 74 HIS CG 1 1
13 31686 1 1 74 HIS H H 2.421 -9.654 13.204 1.00 . A A . 74 HIS H 1 1
13 31687 1 1 74 HIS HA H 2.742 -11.033 10.723 1.00 . A A . 74 HIS HA 1 1
13 31688 1 1 74 HIS HB2 H 0.830 -8.733 11.239 1.00 . A A . 74 HIS HB2 1 1
13 31689 1 1 74 HIS HB3 H 0.699 -9.945 9.972 1.00 . A A . 74 HIS HB3 1 1
13 31690 1 1 74 HIS HD1 H 1.408 -12.371 12.298 1.00 . A A . 74 HIS HD1 1 1
13 31691 1 1 74 HIS HD2 H -1.638 -9.446 12.095 1.00 . A A . 74 HIS HD2 1 1
13 31692 1 1 74 HIS HE1 H -0.517 -13.219 13.778 1.00 . A A . 74 HIS HE1 1 1
13 31693 1 1 74 HIS HE2 H -2.376 -11.441 13.644 1.00 . A A . 74 HIS HE2 1 1
13 31694 1 1 74 HIS N N 3.059 -9.880 12.445 1.00 . A A . 74 HIS N 1 1
13 31695 1 1 74 HIS ND1 N 0.534 -11.876 12.439 1.00 . A A . 74 HIS ND1 1 1
13 31696 1 1 74 HIS NE2 N -1.483 -11.378 13.158 1.00 . A A . 74 HIS NE2 1 1
13 31697 1 1 74 HIS O O 3.598 -9.541 8.944 1.00 . A A . 74 HIS O 1 1
13 31698 1 1 75 PHE C C 5.922 -7.639 9.526 1.00 . A A . 75 PHE C 1 1
13 31699 1 1 75 PHE CA C 4.541 -6.992 9.739 1.00 . A A . 75 PHE CA 1 1
13 31700 1 1 75 PHE CB C 4.672 -5.656 10.493 1.00 . A A . 75 PHE CB 1 1
13 31701 1 1 75 PHE CD1 C 2.192 -5.019 10.205 1.00 . A A . 75 PHE CD1 1 1
13 31702 1 1 75 PHE CD2 C 3.868 -3.273 10.386 1.00 . A A . 75 PHE CD2 1 1
13 31703 1 1 75 PHE CE1 C 1.196 -4.039 10.035 1.00 . A A . 75 PHE CE1 1 1
13 31704 1 1 75 PHE CE2 C 2.874 -2.293 10.229 1.00 . A A . 75 PHE CE2 1 1
13 31705 1 1 75 PHE CG C 3.543 -4.641 10.355 1.00 . A A . 75 PHE CG 1 1
13 31706 1 1 75 PHE CZ C 1.538 -2.679 10.031 1.00 . A A . 75 PHE CZ 1 1
13 31707 1 1 75 PHE H H 3.300 -7.606 11.381 1.00 . A A . 75 PHE H 1 1
13 31708 1 1 75 PHE HA H 4.122 -6.793 8.752 1.00 . A A . 75 PHE HA 1 1
13 31709 1 1 75 PHE HB2 H 4.823 -5.849 11.553 1.00 . A A . 75 PHE HB2 1 1
13 31710 1 1 75 PHE HB3 H 5.581 -5.173 10.130 1.00 . A A . 75 PHE HB3 1 1
13 31711 1 1 75 PHE HD1 H 1.896 -6.054 10.207 1.00 . A A . 75 PHE HD1 1 1
13 31712 1 1 75 PHE HD2 H 4.893 -2.971 10.522 1.00 . A A . 75 PHE HD2 1 1
13 31713 1 1 75 PHE HE1 H 0.165 -4.328 9.893 1.00 . A A . 75 PHE HE1 1 1
13 31714 1 1 75 PHE HE2 H 3.144 -1.246 10.232 1.00 . A A . 75 PHE HE2 1 1
13 31715 1 1 75 PHE HZ H 0.776 -1.937 9.852 1.00 . A A . 75 PHE HZ 1 1
13 31716 1 1 75 PHE N N 3.649 -7.896 10.473 1.00 . A A . 75 PHE N 1 1
13 31717 1 1 75 PHE O O 6.369 -7.783 8.389 1.00 . A A . 75 PHE O 1 1
13 31718 1 1 76 THR C C 7.985 -9.953 9.709 1.00 . A A . 76 THR C 1 1
13 31719 1 1 76 THR CA C 7.938 -8.673 10.561 1.00 . A A . 76 THR CA 1 1
13 31720 1 1 76 THR CB C 8.445 -8.973 11.983 1.00 . A A . 76 THR CB 1 1
13 31721 1 1 76 THR CG2 C 9.898 -9.452 12.004 1.00 . A A . 76 THR CG2 1 1
13 31722 1 1 76 THR H H 6.112 -7.994 11.502 1.00 . A A . 76 THR H 1 1
13 31723 1 1 76 THR HA H 8.618 -7.952 10.111 1.00 . A A . 76 THR HA 1 1
13 31724 1 1 76 THR HB H 7.812 -9.738 12.434 1.00 . A A . 76 THR HB 1 1
13 31725 1 1 76 THR HG1 H 7.481 -7.619 13.014 1.00 . A A . 76 THR HG1 1 1
13 31726 1 1 76 THR HG21 H 10.541 -8.718 11.519 1.00 . A A . 76 THR HG21 1 1
13 31727 1 1 76 THR HG22 H 9.990 -10.410 11.491 1.00 . A A . 76 THR HG22 1 1
13 31728 1 1 76 THR HG23 H 10.223 -9.585 13.037 1.00 . A A . 76 THR HG23 1 1
13 31729 1 1 76 THR N N 6.584 -8.074 10.605 1.00 . A A . 76 THR N 1 1
13 31730 1 1 76 THR O O 8.914 -10.161 8.928 1.00 . A A . 76 THR O 1 1
13 31731 1 1 76 THR OG1 O 8.409 -7.805 12.781 1.00 . A A . 76 THR OG1 1 1
13 31732 1 1 77 LEU C C 6.723 -11.730 7.524 1.00 . A A . 77 LEU C 1 1
13 31733 1 1 77 LEU CA C 6.709 -12.003 9.039 1.00 . A A . 77 LEU CA 1 1
13 31734 1 1 77 LEU CB C 5.360 -12.574 9.514 1.00 . A A . 77 LEU CB 1 1
13 31735 1 1 77 LEU CD1 C 5.681 -15.048 9.199 1.00 . A A . 77 LEU CD1 1 1
13 31736 1 1 77 LEU CD2 C 3.419 -14.067 8.975 1.00 . A A . 77 LEU CD2 1 1
13 31737 1 1 77 LEU CG C 4.908 -13.815 8.736 1.00 . A A . 77 LEU CG 1 1
13 31738 1 1 77 LEU H H 6.275 -10.559 10.536 1.00 . A A . 77 LEU H 1 1
13 31739 1 1 77 LEU HA H 7.498 -12.725 9.256 1.00 . A A . 77 LEU HA 1 1
13 31740 1 1 77 LEU HB2 H 5.416 -12.810 10.577 1.00 . A A . 77 LEU HB2 1 1
13 31741 1 1 77 LEU HB3 H 4.602 -11.805 9.388 1.00 . A A . 77 LEU HB3 1 1
13 31742 1 1 77 LEU HD11 H 5.275 -15.936 8.719 1.00 . A A . 77 LEU HD11 1 1
13 31743 1 1 77 LEU HD12 H 5.591 -15.166 10.280 1.00 . A A . 77 LEU HD12 1 1
13 31744 1 1 77 LEU HD13 H 6.733 -14.947 8.933 1.00 . A A . 77 LEU HD13 1 1
13 31745 1 1 77 LEU HD21 H 3.099 -14.939 8.404 1.00 . A A . 77 LEU HD21 1 1
13 31746 1 1 77 LEU HD22 H 2.841 -13.203 8.644 1.00 . A A . 77 LEU HD22 1 1
13 31747 1 1 77 LEU HD23 H 3.233 -14.242 10.035 1.00 . A A . 77 LEU HD23 1 1
13 31748 1 1 77 LEU HG H 5.067 -13.636 7.670 1.00 . A A . 77 LEU HG 1 1
13 31749 1 1 77 LEU N N 6.951 -10.788 9.816 1.00 . A A . 77 LEU N 1 1
13 31750 1 1 77 LEU O O 7.547 -12.285 6.795 1.00 . A A . 77 LEU O 1 1
13 31751 1 1 78 ILE C C 7.076 -9.841 5.190 1.00 . A A . 78 ILE C 1 1
13 31752 1 1 78 ILE CA C 5.747 -10.454 5.640 1.00 . A A . 78 ILE CA 1 1
13 31753 1 1 78 ILE CB C 4.557 -9.490 5.418 1.00 . A A . 78 ILE CB 1 1
13 31754 1 1 78 ILE CD1 C 1.964 -9.450 5.421 1.00 . A A . 78 ILE CD1 1 1
13 31755 1 1 78 ILE CG1 C 3.242 -10.298 5.492 1.00 . A A . 78 ILE CG1 1 1
13 31756 1 1 78 ILE CG2 C 4.648 -8.757 4.067 1.00 . A A . 78 ILE CG2 1 1
13 31757 1 1 78 ILE H H 5.169 -10.449 7.712 1.00 . A A . 78 ILE H 1 1
13 31758 1 1 78 ILE HA H 5.588 -11.340 5.023 1.00 . A A . 78 ILE HA 1 1
13 31759 1 1 78 ILE HB H 4.561 -8.737 6.209 1.00 . A A . 78 ILE HB 1 1
13 31760 1 1 78 ILE HD11 H 1.850 -9.006 4.434 1.00 . A A . 78 ILE HD11 1 1
13 31761 1 1 78 ILE HD12 H 1.099 -10.086 5.605 1.00 . A A . 78 ILE HD12 1 1
13 31762 1 1 78 ILE HD13 H 1.996 -8.667 6.178 1.00 . A A . 78 ILE HD13 1 1
13 31763 1 1 78 ILE HG12 H 3.231 -11.025 4.677 1.00 . A A . 78 ILE HG12 1 1
13 31764 1 1 78 ILE HG13 H 3.216 -10.846 6.433 1.00 . A A . 78 ILE HG13 1 1
13 31765 1 1 78 ILE HG21 H 3.808 -8.079 3.965 1.00 . A A . 78 ILE HG21 1 1
13 31766 1 1 78 ILE HG22 H 5.549 -8.146 4.008 1.00 . A A . 78 ILE HG22 1 1
13 31767 1 1 78 ILE HG23 H 4.639 -9.473 3.245 1.00 . A A . 78 ILE HG23 1 1
13 31768 1 1 78 ILE N N 5.815 -10.867 7.050 1.00 . A A . 78 ILE N 1 1
13 31769 1 1 78 ILE O O 7.536 -10.121 4.083 1.00 . A A . 78 ILE O 1 1
13 31770 1 1 79 GLN C C 10.073 -9.497 5.433 1.00 . A A . 79 GLN C 1 1
13 31771 1 1 79 GLN CA C 9.012 -8.429 5.754 1.00 . A A . 79 GLN CA 1 1
13 31772 1 1 79 GLN CB C 9.470 -7.465 6.867 1.00 . A A . 79 GLN CB 1 1
13 31773 1 1 79 GLN CD C 9.152 -5.155 7.951 1.00 . A A . 79 GLN CD 1 1
13 31774 1 1 79 GLN CG C 8.767 -6.093 6.801 1.00 . A A . 79 GLN CG 1 1
13 31775 1 1 79 GLN H H 7.287 -8.979 6.977 1.00 . A A . 79 GLN H 1 1
13 31776 1 1 79 GLN HA H 8.896 -7.842 4.843 1.00 . A A . 79 GLN HA 1 1
13 31777 1 1 79 GLN HB2 H 9.300 -7.913 7.843 1.00 . A A . 79 GLN HB2 1 1
13 31778 1 1 79 GLN HB3 H 10.542 -7.302 6.755 1.00 . A A . 79 GLN HB3 1 1
13 31779 1 1 79 GLN HE21 H 11.148 -5.389 7.653 1.00 . A A . 79 GLN HE21 1 1
13 31780 1 1 79 GLN HE22 H 10.654 -4.321 8.959 1.00 . A A . 79 GLN HE22 1 1
13 31781 1 1 79 GLN HG2 H 9.029 -5.606 5.861 1.00 . A A . 79 GLN HG2 1 1
13 31782 1 1 79 GLN HG3 H 7.688 -6.234 6.812 1.00 . A A . 79 GLN HG3 1 1
13 31783 1 1 79 GLN N N 7.716 -9.051 6.058 1.00 . A A . 79 GLN N 1 1
13 31784 1 1 79 GLN NE2 N 10.429 -4.940 8.197 1.00 . A A . 79 GLN NE2 1 1
13 31785 1 1 79 GLN O O 10.713 -9.398 4.389 1.00 . A A . 79 GLN O 1 1
13 31786 1 1 79 GLN OE1 O 8.320 -4.574 8.641 1.00 . A A . 79 GLN OE1 1 1
13 31787 1 1 80 ALA C C 10.858 -12.345 4.620 1.00 . A A . 80 ALA C 1 1
13 31788 1 1 80 ALA CA C 11.117 -11.681 5.990 1.00 . A A . 80 ALA CA 1 1
13 31789 1 1 80 ALA CB C 10.991 -12.710 7.126 1.00 . A A . 80 ALA CB 1 1
13 31790 1 1 80 ALA H H 9.651 -10.567 7.096 1.00 . A A . 80 ALA H 1 1
13 31791 1 1 80 ALA HA H 12.141 -11.306 5.984 1.00 . A A . 80 ALA HA 1 1
13 31792 1 1 80 ALA HB1 H 11.152 -12.227 8.091 1.00 . A A . 80 ALA HB1 1 1
13 31793 1 1 80 ALA HB2 H 10.008 -13.188 7.121 1.00 . A A . 80 ALA HB2 1 1
13 31794 1 1 80 ALA HB3 H 11.740 -13.492 6.995 1.00 . A A . 80 ALA HB3 1 1
13 31795 1 1 80 ALA N N 10.216 -10.548 6.252 1.00 . A A . 80 ALA N 1 1
13 31796 1 1 80 ALA O O 11.776 -12.523 3.811 1.00 . A A . 80 ALA O 1 1
13 31797 1 1 81 PHE C C 9.420 -12.638 1.878 1.00 . A A . 81 PHE C 1 1
13 31798 1 1 81 PHE CA C 9.223 -13.462 3.154 1.00 . A A . 81 PHE CA 1 1
13 31799 1 1 81 PHE CB C 7.785 -13.984 3.291 1.00 . A A . 81 PHE CB 1 1
13 31800 1 1 81 PHE CD1 C 8.541 -15.492 5.218 1.00 . A A . 81 PHE CD1 1 1
13 31801 1 1 81 PHE CD2 C 6.164 -15.217 4.795 1.00 . A A . 81 PHE CD2 1 1
13 31802 1 1 81 PHE CE1 C 8.260 -16.336 6.301 1.00 . A A . 81 PHE CE1 1 1
13 31803 1 1 81 PHE CE2 C 5.880 -16.109 5.845 1.00 . A A . 81 PHE CE2 1 1
13 31804 1 1 81 PHE CG C 7.499 -14.909 4.468 1.00 . A A . 81 PHE CG 1 1
13 31805 1 1 81 PHE CZ C 6.928 -16.670 6.597 1.00 . A A . 81 PHE CZ 1 1
13 31806 1 1 81 PHE H H 8.901 -12.541 5.069 1.00 . A A . 81 PHE H 1 1
13 31807 1 1 81 PHE HA H 9.882 -14.326 3.057 1.00 . A A . 81 PHE HA 1 1
13 31808 1 1 81 PHE HB2 H 7.103 -13.134 3.342 1.00 . A A . 81 PHE HB2 1 1
13 31809 1 1 81 PHE HB3 H 7.560 -14.546 2.388 1.00 . A A . 81 PHE HB3 1 1
13 31810 1 1 81 PHE HD1 H 9.575 -15.296 4.983 1.00 . A A . 81 PHE HD1 1 1
13 31811 1 1 81 PHE HD2 H 5.354 -14.784 4.225 1.00 . A A . 81 PHE HD2 1 1
13 31812 1 1 81 PHE HE1 H 9.080 -16.717 6.894 1.00 . A A . 81 PHE HE1 1 1
13 31813 1 1 81 PHE HE2 H 4.853 -16.356 6.081 1.00 . A A . 81 PHE HE2 1 1
13 31814 1 1 81 PHE HZ H 6.711 -17.347 7.414 1.00 . A A . 81 PHE HZ 1 1
13 31815 1 1 81 PHE N N 9.601 -12.716 4.357 1.00 . A A . 81 PHE N 1 1
13 31816 1 1 81 PHE O O 10.071 -13.103 0.941 1.00 . A A . 81 PHE O 1 1
13 31817 1 1 82 CYS C C 10.698 -10.174 0.560 1.00 . A A . 82 CYS C 1 1
13 31818 1 1 82 CYS CA C 9.192 -10.467 0.749 1.00 . A A . 82 CYS CA 1 1
13 31819 1 1 82 CYS CB C 8.365 -9.197 0.977 1.00 . A A . 82 CYS CB 1 1
13 31820 1 1 82 CYS H H 8.383 -11.066 2.638 1.00 . A A . 82 CYS H 1 1
13 31821 1 1 82 CYS HA H 8.847 -10.928 -0.179 1.00 . A A . 82 CYS HA 1 1
13 31822 1 1 82 CYS HB2 H 8.558 -8.806 1.978 1.00 . A A . 82 CYS HB2 1 1
13 31823 1 1 82 CYS HB3 H 8.646 -8.446 0.242 1.00 . A A . 82 CYS HB3 1 1
13 31824 1 1 82 CYS HG H 6.138 -8.371 1.165 1.00 . A A . 82 CYS HG 1 1
13 31825 1 1 82 CYS N N 8.935 -11.395 1.850 1.00 . A A . 82 CYS N 1 1
13 31826 1 1 82 CYS O O 11.162 -10.106 -0.577 1.00 . A A . 82 CYS O 1 1
13 31827 1 1 82 CYS SG S 6.597 -9.571 0.780 1.00 . A A . 82 CYS SG 1 1
13 31828 1 1 83 CYS C C 13.709 -11.052 0.864 1.00 . A A . 83 CYS C 1 1
13 31829 1 1 83 CYS CA C 12.947 -9.914 1.573 1.00 . A A . 83 CYS CA 1 1
13 31830 1 1 83 CYS CB C 13.519 -9.754 2.987 1.00 . A A . 83 CYS CB 1 1
13 31831 1 1 83 CYS H H 11.058 -10.098 2.556 1.00 . A A . 83 CYS H 1 1
13 31832 1 1 83 CYS HA H 13.164 -9.009 1.003 1.00 . A A . 83 CYS HA 1 1
13 31833 1 1 83 CYS HB2 H 12.904 -10.284 3.711 1.00 . A A . 83 CYS HB2 1 1
13 31834 1 1 83 CYS HB3 H 14.507 -10.214 3.013 1.00 . A A . 83 CYS HB3 1 1
13 31835 1 1 83 CYS HG H 14.512 -7.640 2.475 1.00 . A A . 83 CYS HG 1 1
13 31836 1 1 83 CYS N N 11.489 -10.082 1.639 1.00 . A A . 83 CYS N 1 1
13 31837 1 1 83 CYS O O 14.784 -10.793 0.321 1.00 . A A . 83 CYS O 1 1
13 31838 1 1 83 CYS SG S 13.637 -7.995 3.432 1.00 . A A . 83 CYS SG 1 1
13 31839 1 1 84 GLU C C 13.984 -13.055 -1.384 1.00 . A A . 84 GLU C 1 1
13 31840 1 1 84 GLU CA C 13.805 -13.402 0.105 1.00 . A A . 84 GLU CA 1 1
13 31841 1 1 84 GLU CB C 13.008 -14.713 0.253 1.00 . A A . 84 GLU CB 1 1
13 31842 1 1 84 GLU CD C 12.918 -17.200 -0.434 1.00 . A A . 84 GLU CD 1 1
13 31843 1 1 84 GLU CG C 13.579 -15.821 -0.658 1.00 . A A . 84 GLU CG 1 1
13 31844 1 1 84 GLU H H 12.380 -12.434 1.450 1.00 . A A . 84 GLU H 1 1
13 31845 1 1 84 GLU HA H 14.804 -13.585 0.506 1.00 . A A . 84 GLU HA 1 1
13 31846 1 1 84 GLU HB2 H 13.054 -15.027 1.297 1.00 . A A . 84 GLU HB2 1 1
13 31847 1 1 84 GLU HB3 H 11.968 -14.550 -0.022 1.00 . A A . 84 GLU HB3 1 1
13 31848 1 1 84 GLU HG2 H 13.450 -15.514 -1.708 1.00 . A A . 84 GLU HG2 1 1
13 31849 1 1 84 GLU HG3 H 14.651 -15.912 -0.467 1.00 . A A . 84 GLU HG3 1 1
13 31850 1 1 84 GLU N N 13.201 -12.292 0.873 1.00 . A A . 84 GLU N 1 1
13 31851 1 1 84 GLU O O 15.112 -13.032 -1.887 1.00 . A A . 84 GLU O 1 1
13 31852 1 1 84 GLU OE1 O 12.672 -17.594 0.733 1.00 . A A . 84 GLU OE1 1 1
13 31853 1 1 84 GLU OE2 O 12.693 -17.934 -1.428 1.00 . A A . 84 GLU OE2 1 1
13 31854 1 1 85 ASN C C 12.966 -11.075 -3.820 1.00 . A A . 85 ASN C 1 1
13 31855 1 1 85 ASN CA C 12.885 -12.593 -3.539 1.00 . A A . 85 ASN CA 1 1
13 31856 1 1 85 ASN CB C 11.672 -13.309 -4.178 1.00 . A A . 85 ASN CB 1 1
13 31857 1 1 85 ASN CG C 11.712 -14.819 -4.012 1.00 . A A . 85 ASN CG 1 1
13 31858 1 1 85 ASN H H 11.979 -12.852 -1.630 1.00 . A A . 85 ASN H 1 1
13 31859 1 1 85 ASN HA H 13.787 -13.029 -3.973 1.00 . A A . 85 ASN HA 1 1
13 31860 1 1 85 ASN HB2 H 10.752 -12.963 -3.714 1.00 . A A . 85 ASN HB2 1 1
13 31861 1 1 85 ASN HB3 H 11.616 -13.088 -5.244 1.00 . A A . 85 ASN HB3 1 1
13 31862 1 1 85 ASN HD21 H 13.209 -15.068 -5.373 1.00 . A A . 85 ASN HD21 1 1
13 31863 1 1 85 ASN HD22 H 12.588 -16.506 -4.572 1.00 . A A . 85 ASN HD22 1 1
13 31864 1 1 85 ASN N N 12.874 -12.857 -2.104 1.00 . A A . 85 ASN N 1 1
13 31865 1 1 85 ASN ND2 N 12.581 -15.508 -4.719 1.00 . A A . 85 ASN ND2 1 1
13 31866 1 1 85 ASN O O 13.109 -10.244 -2.922 1.00 . A A . 85 ASN O 1 1
13 31867 1 1 85 ASN OD1 O 10.955 -15.400 -3.249 1.00 . A A . 85 ASN OD1 1 1
13 31868 1 1 86 ASP C C 11.594 -8.562 -5.355 1.00 . A A . 86 ASP C 1 1
13 31869 1 1 86 ASP CA C 12.940 -9.308 -5.576 1.00 . A A . 86 ASP CA 1 1
13 31870 1 1 86 ASP CB C 13.403 -9.302 -7.044 1.00 . A A . 86 ASP CB 1 1
13 31871 1 1 86 ASP CG C 13.660 -7.884 -7.592 1.00 . A A . 86 ASP CG 1 1
13 31872 1 1 86 ASP H H 12.851 -11.486 -5.735 1.00 . A A . 86 ASP H 1 1
13 31873 1 1 86 ASP HA H 13.695 -8.772 -4.998 1.00 . A A . 86 ASP HA 1 1
13 31874 1 1 86 ASP HB2 H 14.332 -9.869 -7.120 1.00 . A A . 86 ASP HB2 1 1
13 31875 1 1 86 ASP HB3 H 12.652 -9.810 -7.657 1.00 . A A . 86 ASP HB3 1 1
13 31876 1 1 86 ASP N N 12.912 -10.706 -5.096 1.00 . A A . 86 ASP N 1 1
13 31877 1 1 86 ASP O O 10.940 -8.120 -6.303 1.00 . A A . 86 ASP O 1 1
13 31878 1 1 86 ASP OD1 O 14.175 -7.021 -6.841 1.00 . A A . 86 ASP OD1 1 1
13 31879 1 1 86 ASP OD2 O 13.399 -7.645 -8.797 1.00 . A A . 86 ASP OD2 1 1
13 31880 1 1 87 ILE C C 9.964 -6.946 -2.578 1.00 . A A . 87 ILE C 1 1
13 31881 1 1 87 ILE CA C 9.817 -8.040 -3.647 1.00 . A A . 87 ILE CA 1 1
13 31882 1 1 87 ILE CB C 8.971 -9.225 -3.108 1.00 . A A . 87 ILE CB 1 1
13 31883 1 1 87 ILE CD1 C 8.973 -10.690 -5.301 1.00 . A A . 87 ILE CD1 1 1
13 31884 1 1 87 ILE CG1 C 9.164 -10.598 -3.781 1.00 . A A . 87 ILE CG1 1 1
13 31885 1 1 87 ILE CG2 C 7.489 -8.831 -3.078 1.00 . A A . 87 ILE CG2 1 1
13 31886 1 1 87 ILE H H 11.781 -8.765 -3.369 1.00 . A A . 87 ILE H 1 1
13 31887 1 1 87 ILE HA H 9.283 -7.613 -4.496 1.00 . A A . 87 ILE HA 1 1
13 31888 1 1 87 ILE HB H 9.251 -9.401 -2.074 1.00 . A A . 87 ILE HB 1 1
13 31889 1 1 87 ILE HD11 H 9.920 -10.521 -5.806 1.00 . A A . 87 ILE HD11 1 1
13 31890 1 1 87 ILE HD12 H 8.626 -11.690 -5.568 1.00 . A A . 87 ILE HD12 1 1
13 31891 1 1 87 ILE HD13 H 8.246 -9.956 -5.641 1.00 . A A . 87 ILE HD13 1 1
13 31892 1 1 87 ILE HG12 H 10.169 -10.928 -3.544 1.00 . A A . 87 ILE HG12 1 1
13 31893 1 1 87 ILE HG13 H 8.482 -11.304 -3.307 1.00 . A A . 87 ILE HG13 1 1
13 31894 1 1 87 ILE HG21 H 7.122 -8.685 -4.091 1.00 . A A . 87 ILE HG21 1 1
13 31895 1 1 87 ILE HG22 H 6.915 -9.618 -2.588 1.00 . A A . 87 ILE HG22 1 1
13 31896 1 1 87 ILE HG23 H 7.354 -7.908 -2.511 1.00 . A A . 87 ILE HG23 1 1
13 31897 1 1 87 ILE N N 11.153 -8.457 -4.094 1.00 . A A . 87 ILE N 1 1
13 31898 1 1 87 ILE O O 9.970 -7.204 -1.375 1.00 . A A . 87 ILE O 1 1
13 31899 1 1 88 ASN C C 8.948 -4.308 -1.294 1.00 . A A . 88 ASN C 1 1
13 31900 1 1 88 ASN CA C 10.254 -4.557 -2.106 1.00 . A A . 88 ASN CA 1 1
13 31901 1 1 88 ASN CB C 10.776 -3.318 -2.868 1.00 . A A . 88 ASN CB 1 1
13 31902 1 1 88 ASN CG C 11.704 -2.468 -2.006 1.00 . A A . 88 ASN CG 1 1
13 31903 1 1 88 ASN H H 10.296 -5.639 -4.014 1.00 . A A . 88 ASN H 1 1
13 31904 1 1 88 ASN HA H 11.016 -4.825 -1.369 1.00 . A A . 88 ASN HA 1 1
13 31905 1 1 88 ASN HB2 H 11.334 -3.638 -3.748 1.00 . A A . 88 ASN HB2 1 1
13 31906 1 1 88 ASN HB3 H 9.939 -2.705 -3.201 1.00 . A A . 88 ASN HB3 1 1
13 31907 1 1 88 ASN HD21 H 13.071 -2.147 -3.484 1.00 . A A . 88 ASN HD21 1 1
13 31908 1 1 88 ASN HD22 H 13.368 -1.465 -1.870 1.00 . A A . 88 ASN HD22 1 1
13 31909 1 1 88 ASN N N 10.159 -5.708 -3.018 1.00 . A A . 88 ASN N 1 1
13 31910 1 1 88 ASN ND2 N 12.813 -1.998 -2.520 1.00 . A A . 88 ASN ND2 1 1
13 31911 1 1 88 ASN O O 7.876 -4.847 -1.580 1.00 . A A . 88 ASN O 1 1
13 31912 1 1 88 ASN OD1 O 11.476 -2.229 -0.835 1.00 . A A . 88 ASN OD1 1 1
13 31913 1 1 89 ILE C C 8.157 -1.782 1.273 1.00 . A A . 89 ILE C 1 1
13 31914 1 1 89 ILE CA C 8.062 -3.252 0.819 1.00 . A A . 89 ILE CA 1 1
13 31915 1 1 89 ILE CB C 8.331 -4.175 2.043 1.00 . A A . 89 ILE CB 1 1
13 31916 1 1 89 ILE CD1 C 10.057 -6.030 1.698 1.00 . A A . 89 ILE CD1 1 1
13 31917 1 1 89 ILE CG1 C 8.561 -5.677 1.730 1.00 . A A . 89 ILE CG1 1 1
13 31918 1 1 89 ILE CG2 C 7.225 -4.060 3.110 1.00 . A A . 89 ILE CG2 1 1
13 31919 1 1 89 ILE H H 9.897 -2.942 -0.217 1.00 . A A . 89 ILE H 1 1
13 31920 1 1 89 ILE HA H 7.069 -3.451 0.428 1.00 . A A . 89 ILE HA 1 1
13 31921 1 1 89 ILE HB H 9.244 -3.808 2.502 1.00 . A A . 89 ILE HB 1 1
13 31922 1 1 89 ILE HD11 H 10.186 -7.086 1.466 1.00 . A A . 89 ILE HD11 1 1
13 31923 1 1 89 ILE HD12 H 10.574 -5.439 0.945 1.00 . A A . 89 ILE HD12 1 1
13 31924 1 1 89 ILE HD13 H 10.503 -5.834 2.674 1.00 . A A . 89 ILE HD13 1 1
13 31925 1 1 89 ILE HG12 H 8.107 -6.300 2.503 1.00 . A A . 89 ILE HG12 1 1
13 31926 1 1 89 ILE HG13 H 8.088 -5.950 0.789 1.00 . A A . 89 ILE HG13 1 1
13 31927 1 1 89 ILE HG21 H 6.254 -4.303 2.681 1.00 . A A . 89 ILE HG21 1 1
13 31928 1 1 89 ILE HG22 H 7.425 -4.739 3.940 1.00 . A A . 89 ILE HG22 1 1
13 31929 1 1 89 ILE HG23 H 7.191 -3.055 3.528 1.00 . A A . 89 ILE HG23 1 1
13 31930 1 1 89 ILE N N 9.049 -3.491 -0.247 1.00 . A A . 89 ILE N 1 1
13 31931 1 1 89 ILE O O 9.250 -1.216 1.307 1.00 . A A . 89 ILE O 1 1
13 31932 1 1 90 LEU C C 6.028 -0.022 3.627 1.00 . A A . 90 LEU C 1 1
13 31933 1 1 90 LEU CA C 7.004 0.091 2.444 1.00 . A A . 90 LEU CA 1 1
13 31934 1 1 90 LEU CB C 6.684 1.237 1.447 1.00 . A A . 90 LEU CB 1 1
13 31935 1 1 90 LEU CD1 C 6.906 3.378 2.824 1.00 . A A . 90 LEU CD1 1 1
13 31936 1 1 90 LEU CD2 C 5.525 3.373 0.797 1.00 . A A . 90 LEU CD2 1 1
13 31937 1 1 90 LEU CG C 5.984 2.507 1.973 1.00 . A A . 90 LEU CG 1 1
13 31938 1 1 90 LEU H H 6.180 -1.707 1.622 1.00 . A A . 90 LEU H 1 1
13 31939 1 1 90 LEU HA H 7.988 0.288 2.871 1.00 . A A . 90 LEU HA 1 1
13 31940 1 1 90 LEU HB2 H 7.621 1.549 0.994 1.00 . A A . 90 LEU HB2 1 1
13 31941 1 1 90 LEU HB3 H 6.066 0.832 0.648 1.00 . A A . 90 LEU HB3 1 1
13 31942 1 1 90 LEU HD11 H 6.359 4.243 3.189 1.00 . A A . 90 LEU HD11 1 1
13 31943 1 1 90 LEU HD12 H 7.757 3.714 2.234 1.00 . A A . 90 LEU HD12 1 1
13 31944 1 1 90 LEU HD13 H 7.260 2.821 3.682 1.00 . A A . 90 LEU HD13 1 1
13 31945 1 1 90 LEU HD21 H 6.383 3.680 0.198 1.00 . A A . 90 LEU HD21 1 1
13 31946 1 1 90 LEU HD22 H 5.007 4.257 1.167 1.00 . A A . 90 LEU HD22 1 1
13 31947 1 1 90 LEU HD23 H 4.839 2.808 0.166 1.00 . A A . 90 LEU HD23 1 1
13 31948 1 1 90 LEU HG H 5.108 2.231 2.557 1.00 . A A . 90 LEU HG 1 1
13 31949 1 1 90 LEU N N 7.046 -1.181 1.705 1.00 . A A . 90 LEU N 1 1
13 31950 1 1 90 LEU O O 4.970 -0.644 3.516 1.00 . A A . 90 LEU O 1 1
13 31951 1 1 91 ARG C C 4.945 2.194 6.007 1.00 . A A . 91 ARG C 1 1
13 31952 1 1 91 ARG CA C 5.481 0.757 5.922 1.00 . A A . 91 ARG CA 1 1
13 31953 1 1 91 ARG CB C 6.215 0.302 7.194 1.00 . A A . 91 ARG CB 1 1
13 31954 1 1 91 ARG CD C 6.088 0.195 9.750 1.00 . A A . 91 ARG CD 1 1
13 31955 1 1 91 ARG CG C 5.307 0.341 8.437 1.00 . A A . 91 ARG CG 1 1
13 31956 1 1 91 ARG CZ C 7.250 -1.664 10.964 1.00 . A A . 91 ARG CZ 1 1
13 31957 1 1 91 ARG H H 7.310 1.006 4.793 1.00 . A A . 91 ARG H 1 1
13 31958 1 1 91 ARG HA H 4.619 0.101 5.802 1.00 . A A . 91 ARG HA 1 1
13 31959 1 1 91 ARG HB2 H 6.567 -0.720 7.050 1.00 . A A . 91 ARG HB2 1 1
13 31960 1 1 91 ARG HB3 H 7.085 0.935 7.347 1.00 . A A . 91 ARG HB3 1 1
13 31961 1 1 91 ARG HD2 H 6.807 1.013 9.826 1.00 . A A . 91 ARG HD2 1 1
13 31962 1 1 91 ARG HD3 H 5.374 0.292 10.570 1.00 . A A . 91 ARG HD3 1 1
13 31963 1 1 91 ARG HE H 6.978 -1.612 9.010 1.00 . A A . 91 ARG HE 1 1
13 31964 1 1 91 ARG HG2 H 4.780 1.294 8.481 1.00 . A A . 91 ARG HG2 1 1
13 31965 1 1 91 ARG HG3 H 4.563 -0.453 8.363 1.00 . A A . 91 ARG HG3 1 1
13 31966 1 1 91 ARG HH11 H 6.675 -0.198 12.186 1.00 . A A . 91 ARG HH11 1 1
13 31967 1 1 91 ARG HH12 H 7.432 -1.552 12.971 1.00 . A A . 91 ARG HH12 1 1
13 31968 1 1 91 ARG HH21 H 7.949 -3.331 10.046 1.00 . A A . 91 ARG HH21 1 1
13 31969 1 1 91 ARG HH22 H 8.169 -3.245 11.771 1.00 . A A . 91 ARG HH22 1 1
13 31970 1 1 91 ARG N N 6.377 0.593 4.763 1.00 . A A . 91 ARG N 1 1
13 31971 1 1 91 ARG NE N 6.799 -1.098 9.857 1.00 . A A . 91 ARG NE 1 1
13 31972 1 1 91 ARG NH1 N 7.115 -1.099 12.132 1.00 . A A . 91 ARG NH1 1 1
13 31973 1 1 91 ARG NH2 N 7.832 -2.828 10.921 1.00 . A A . 91 ARG NH2 1 1
13 31974 1 1 91 ARG O O 5.666 3.108 6.409 1.00 . A A . 91 ARG O 1 1
13 31975 1 1 92 VAL C C 2.466 3.783 7.331 1.00 . A A . 92 VAL C 1 1
13 31976 1 1 92 VAL CA C 3.016 3.706 5.899 1.00 . A A . 92 VAL CA 1 1
13 31977 1 1 92 VAL CB C 1.932 4.078 4.864 1.00 . A A . 92 VAL CB 1 1
13 31978 1 1 92 VAL CG1 C 2.541 4.298 3.480 1.00 . A A . 92 VAL CG1 1 1
13 31979 1 1 92 VAL CG2 C 0.791 3.070 4.773 1.00 . A A . 92 VAL CG2 1 1
13 31980 1 1 92 VAL H H 3.122 1.606 5.397 1.00 . A A . 92 VAL H 1 1
13 31981 1 1 92 VAL HA H 3.774 4.479 5.815 1.00 . A A . 92 VAL HA 1 1
13 31982 1 1 92 VAL HB H 1.492 5.030 5.162 1.00 . A A . 92 VAL HB 1 1
13 31983 1 1 92 VAL HG11 H 3.126 3.432 3.183 1.00 . A A . 92 VAL HG11 1 1
13 31984 1 1 92 VAL HG12 H 1.757 4.479 2.744 1.00 . A A . 92 VAL HG12 1 1
13 31985 1 1 92 VAL HG13 H 3.187 5.171 3.510 1.00 . A A . 92 VAL HG13 1 1
13 31986 1 1 92 VAL HG21 H 0.284 3.024 5.733 1.00 . A A . 92 VAL HG21 1 1
13 31987 1 1 92 VAL HG22 H 0.069 3.391 4.020 1.00 . A A . 92 VAL HG22 1 1
13 31988 1 1 92 VAL HG23 H 1.171 2.085 4.506 1.00 . A A . 92 VAL HG23 1 1
13 31989 1 1 92 VAL N N 3.684 2.418 5.635 1.00 . A A . 92 VAL N 1 1
13 31990 1 1 92 VAL O O 2.177 2.778 7.983 1.00 . A A . 92 VAL O 1 1
13 31991 1 1 93 SER C C 0.390 5.953 9.151 1.00 . A A . 93 SER C 1 1
13 31992 1 1 93 SER CA C 1.834 5.390 9.149 1.00 . A A . 93 SER CA 1 1
13 31993 1 1 93 SER CB C 2.888 6.368 9.701 1.00 . A A . 93 SER CB 1 1
13 31994 1 1 93 SER H H 2.675 5.749 7.233 1.00 . A A . 93 SER H 1 1
13 31995 1 1 93 SER HA H 1.842 4.505 9.783 1.00 . A A . 93 SER HA 1 1
13 31996 1 1 93 SER HB2 H 3.880 5.949 9.515 1.00 . A A . 93 SER HB2 1 1
13 31997 1 1 93 SER HB3 H 2.832 7.312 9.158 1.00 . A A . 93 SER HB3 1 1
13 31998 1 1 93 SER HG H 2.873 5.752 11.566 1.00 . A A . 93 SER HG 1 1
13 31999 1 1 93 SER N N 2.281 5.011 7.804 1.00 . A A . 93 SER N 1 1
13 32000 1 1 93 SER O O -0.067 6.543 10.130 1.00 . A A . 93 SER O 1 1
13 32001 1 1 93 SER OG O 2.769 6.601 11.095 1.00 . A A . 93 SER OG 1 1
13 32002 1 1 94 ASN C C -2.668 5.512 7.064 1.00 . A A . 94 ASN C 1 1
13 32003 1 1 94 ASN CA C -1.652 6.434 7.798 1.00 . A A . 94 ASN CA 1 1
13 32004 1 1 94 ASN CB C -1.392 7.805 7.117 1.00 . A A . 94 ASN CB 1 1
13 32005 1 1 94 ASN CG C -1.992 8.971 7.885 1.00 . A A . 94 ASN CG 1 1
13 32006 1 1 94 ASN H H 0.089 5.318 7.263 1.00 . A A . 94 ASN H 1 1
13 32007 1 1 94 ASN HA H -2.117 6.635 8.763 1.00 . A A . 94 ASN HA 1 1
13 32008 1 1 94 ASN HB2 H -0.321 7.989 7.043 1.00 . A A . 94 ASN HB2 1 1
13 32009 1 1 94 ASN HB3 H -1.776 7.827 6.100 1.00 . A A . 94 ASN HB3 1 1
13 32010 1 1 94 ASN HD21 H -3.896 8.266 7.744 1.00 . A A . 94 ASN HD21 1 1
13 32011 1 1 94 ASN HD22 H -3.634 9.764 8.635 1.00 . A A . 94 ASN HD22 1 1
13 32012 1 1 94 ASN N N -0.343 5.806 8.032 1.00 . A A . 94 ASN N 1 1
13 32013 1 1 94 ASN ND2 N -3.292 8.995 8.080 1.00 . A A . 94 ASN ND2 1 1
13 32014 1 1 94 ASN O O -3.132 5.849 5.969 1.00 . A A . 94 ASN O 1 1
13 32015 1 1 94 ASN OD1 O -1.300 9.873 8.330 1.00 . A A . 94 ASN OD1 1 1
13 32016 1 1 95 PRO C C -5.429 4.132 6.777 1.00 . A A . 95 PRO C 1 1
13 32017 1 1 95 PRO CA C -4.074 3.466 7.044 1.00 . A A . 95 PRO CA 1 1
13 32018 1 1 95 PRO CB C -4.227 2.284 8.009 1.00 . A A . 95 PRO CB 1 1
13 32019 1 1 95 PRO CD C -2.763 3.919 9.004 1.00 . A A . 95 PRO CD 1 1
13 32020 1 1 95 PRO CG C -3.795 2.848 9.356 1.00 . A A . 95 PRO CG 1 1
13 32021 1 1 95 PRO HA H -3.687 3.102 6.092 1.00 . A A . 95 PRO HA 1 1
13 32022 1 1 95 PRO HB2 H -5.252 1.913 8.040 1.00 . A A . 95 PRO HB2 1 1
13 32023 1 1 95 PRO HB3 H -3.559 1.476 7.727 1.00 . A A . 95 PRO HB3 1 1
13 32024 1 1 95 PRO HD2 H -2.831 4.732 9.727 1.00 . A A . 95 PRO HD2 1 1
13 32025 1 1 95 PRO HD3 H -1.763 3.486 9.002 1.00 . A A . 95 PRO HD3 1 1
13 32026 1 1 95 PRO HG2 H -4.652 3.315 9.841 1.00 . A A . 95 PRO HG2 1 1
13 32027 1 1 95 PRO HG3 H -3.372 2.071 9.993 1.00 . A A . 95 PRO HG3 1 1
13 32028 1 1 95 PRO N N -3.100 4.378 7.662 1.00 . A A . 95 PRO N 1 1
13 32029 1 1 95 PRO O O -6.084 3.825 5.782 1.00 . A A . 95 PRO O 1 1
13 32030 1 1 96 GLY C C -7.167 6.645 6.151 1.00 . A A . 96 GLY C 1 1
13 32031 1 1 96 GLY CA C -7.072 5.852 7.462 1.00 . A A . 96 GLY CA 1 1
13 32032 1 1 96 GLY H H -5.260 5.265 8.438 1.00 . A A . 96 GLY H 1 1
13 32033 1 1 96 GLY HA2 H -7.907 5.155 7.511 1.00 . A A . 96 GLY HA2 1 1
13 32034 1 1 96 GLY HA3 H -7.173 6.554 8.289 1.00 . A A . 96 GLY HA3 1 1
13 32035 1 1 96 GLY N N -5.827 5.096 7.617 1.00 . A A . 96 GLY N 1 1
13 32036 1 1 96 GLY O O -8.265 6.830 5.630 1.00 . A A . 96 GLY O 1 1
13 32037 1 1 97 ARG C C -6.098 6.781 3.107 1.00 . A A . 97 ARG C 1 1
13 32038 1 1 97 ARG CA C -5.975 7.767 4.270 1.00 . A A . 97 ARG CA 1 1
13 32039 1 1 97 ARG CB C -4.688 8.605 4.158 1.00 . A A . 97 ARG CB 1 1
13 32040 1 1 97 ARG CD C -5.577 10.487 5.709 1.00 . A A . 97 ARG CD 1 1
13 32041 1 1 97 ARG CG C -4.869 10.114 4.399 1.00 . A A . 97 ARG CG 1 1
13 32042 1 1 97 ARG CZ C -7.930 10.858 6.488 1.00 . A A . 97 ARG CZ 1 1
13 32043 1 1 97 ARG H H -5.166 6.785 6.018 1.00 . A A . 97 ARG H 1 1
13 32044 1 1 97 ARG HA H -6.838 8.426 4.169 1.00 . A A . 97 ARG HA 1 1
13 32045 1 1 97 ARG HB2 H -3.933 8.223 4.844 1.00 . A A . 97 ARG HB2 1 1
13 32046 1 1 97 ARG HB3 H -4.289 8.498 3.150 1.00 . A A . 97 ARG HB3 1 1
13 32047 1 1 97 ARG HD2 H -5.376 9.719 6.456 1.00 . A A . 97 ARG HD2 1 1
13 32048 1 1 97 ARG HD3 H -5.152 11.426 6.065 1.00 . A A . 97 ARG HD3 1 1
13 32049 1 1 97 ARG HE H -7.402 10.652 4.596 1.00 . A A . 97 ARG HE 1 1
13 32050 1 1 97 ARG HG2 H -3.874 10.558 4.424 1.00 . A A . 97 ARG HG2 1 1
13 32051 1 1 97 ARG HG3 H -5.399 10.556 3.555 1.00 . A A . 97 ARG HG3 1 1
13 32052 1 1 97 ARG HH11 H -6.634 10.838 8.004 1.00 . A A . 97 ARG HH11 1 1
13 32053 1 1 97 ARG HH12 H -8.299 11.074 8.453 1.00 . A A . 97 ARG HH12 1 1
13 32054 1 1 97 ARG HH21 H -9.540 10.943 5.259 1.00 . A A . 97 ARG HH21 1 1
13 32055 1 1 97 ARG HH22 H -9.863 11.136 6.935 1.00 . A A . 97 ARG HH22 1 1
13 32056 1 1 97 ARG N N -6.033 7.081 5.579 1.00 . A A . 97 ARG N 1 1
13 32057 1 1 97 ARG NE N -7.035 10.664 5.534 1.00 . A A . 97 ARG NE 1 1
13 32058 1 1 97 ARG NH1 N -7.600 10.921 7.746 1.00 . A A . 97 ARG NH1 1 1
13 32059 1 1 97 ARG NH2 N -9.190 11.003 6.200 1.00 . A A . 97 ARG NH2 1 1
13 32060 1 1 97 ARG O O -6.884 7.020 2.192 1.00 . A A . 97 ARG O 1 1
13 32061 1 1 98 LEU C C -7.033 4.061 2.156 1.00 . A A . 98 LEU C 1 1
13 32062 1 1 98 LEU CA C -5.573 4.528 2.243 1.00 . A A . 98 LEU CA 1 1
13 32063 1 1 98 LEU CB C -4.637 3.361 2.635 1.00 . A A . 98 LEU CB 1 1
13 32064 1 1 98 LEU CD1 C -3.783 2.795 0.323 1.00 . A A . 98 LEU CD1 1 1
13 32065 1 1 98 LEU CD2 C -2.568 4.500 1.727 1.00 . A A . 98 LEU CD2 1 1
13 32066 1 1 98 LEU CG C -3.393 3.213 1.744 1.00 . A A . 98 LEU CG 1 1
13 32067 1 1 98 LEU H H -4.849 5.523 4.029 1.00 . A A . 98 LEU H 1 1
13 32068 1 1 98 LEU HA H -5.317 4.893 1.248 1.00 . A A . 98 LEU HA 1 1
13 32069 1 1 98 LEU HB2 H -4.310 3.476 3.669 1.00 . A A . 98 LEU HB2 1 1
13 32070 1 1 98 LEU HB3 H -5.190 2.421 2.588 1.00 . A A . 98 LEU HB3 1 1
13 32071 1 1 98 LEU HD11 H -2.888 2.568 -0.248 1.00 . A A . 98 LEU HD11 1 1
13 32072 1 1 98 LEU HD12 H -4.332 3.587 -0.183 1.00 . A A . 98 LEU HD12 1 1
13 32073 1 1 98 LEU HD13 H -4.401 1.899 0.362 1.00 . A A . 98 LEU HD13 1 1
13 32074 1 1 98 LEU HD21 H -2.321 4.782 2.751 1.00 . A A . 98 LEU HD21 1 1
13 32075 1 1 98 LEU HD22 H -3.131 5.313 1.268 1.00 . A A . 98 LEU HD22 1 1
13 32076 1 1 98 LEU HD23 H -1.646 4.342 1.170 1.00 . A A . 98 LEU HD23 1 1
13 32077 1 1 98 LEU HG H -2.775 2.422 2.166 1.00 . A A . 98 LEU HG 1 1
13 32078 1 1 98 LEU N N -5.410 5.640 3.193 1.00 . A A . 98 LEU N 1 1
13 32079 1 1 98 LEU O O -7.581 3.887 1.066 1.00 . A A . 98 LEU O 1 1
13 32080 1 1 99 ALA C C -10.030 4.649 2.907 1.00 . A A . 99 ALA C 1 1
13 32081 1 1 99 ALA CA C -9.084 3.547 3.428 1.00 . A A . 99 ALA CA 1 1
13 32082 1 1 99 ALA CB C -9.376 3.197 4.892 1.00 . A A . 99 ALA CB 1 1
13 32083 1 1 99 ALA H H -7.139 4.022 4.168 1.00 . A A . 99 ALA H 1 1
13 32084 1 1 99 ALA HA H -9.259 2.655 2.828 1.00 . A A . 99 ALA HA 1 1
13 32085 1 1 99 ALA HB1 H -10.412 2.869 4.988 1.00 . A A . 99 ALA HB1 1 1
13 32086 1 1 99 ALA HB2 H -8.719 2.390 5.218 1.00 . A A . 99 ALA HB2 1 1
13 32087 1 1 99 ALA HB3 H -9.218 4.070 5.526 1.00 . A A . 99 ALA HB3 1 1
13 32088 1 1 99 ALA N N -7.672 3.903 3.313 1.00 . A A . 99 ALA N 1 1
13 32089 1 1 99 ALA O O -11.059 4.341 2.304 1.00 . A A . 99 ALA O 1 1
13 32090 1 1 100 GLU C C -10.565 7.054 1.046 1.00 . A A . 100 GLU C 1 1
13 32091 1 1 100 GLU CA C -10.490 7.057 2.583 1.00 . A A . 100 GLU CA 1 1
13 32092 1 1 100 GLU CB C -9.918 8.390 3.096 1.00 . A A . 100 GLU CB 1 1
13 32093 1 1 100 GLU CD C -11.971 9.684 3.876 1.00 . A A . 100 GLU CD 1 1
13 32094 1 1 100 GLU CG C -10.823 9.605 2.852 1.00 . A A . 100 GLU CG 1 1
13 32095 1 1 100 GLU H H -8.831 6.119 3.600 1.00 . A A . 100 GLU H 1 1
13 32096 1 1 100 GLU HA H -11.507 6.945 2.960 1.00 . A A . 100 GLU HA 1 1
13 32097 1 1 100 GLU HB2 H -9.738 8.321 4.168 1.00 . A A . 100 GLU HB2 1 1
13 32098 1 1 100 GLU HB3 H -8.963 8.575 2.606 1.00 . A A . 100 GLU HB3 1 1
13 32099 1 1 100 GLU HG2 H -10.205 10.503 2.940 1.00 . A A . 100 GLU HG2 1 1
13 32100 1 1 100 GLU HG3 H -11.217 9.591 1.834 1.00 . A A . 100 GLU HG3 1 1
13 32101 1 1 100 GLU N N -9.687 5.929 3.088 1.00 . A A . 100 GLU N 1 1
13 32102 1 1 100 GLU O O -11.631 7.281 0.472 1.00 . A A . 100 GLU O 1 1
13 32103 1 1 100 GLU OE1 O -12.972 8.940 3.745 1.00 . A A . 100 GLU OE1 1 1
13 32104 1 1 100 GLU OE2 O -11.870 10.504 4.820 1.00 . A A . 100 GLU OE2 1 1
13 32105 1 1 101 LEU C C -10.360 5.540 -1.603 1.00 . A A . 101 LEU C 1 1
13 32106 1 1 101 LEU CA C -9.409 6.635 -1.092 1.00 . A A . 101 LEU CA 1 1
13 32107 1 1 101 LEU CB C -7.948 6.420 -1.541 1.00 . A A . 101 LEU CB 1 1
13 32108 1 1 101 LEU CD1 C -8.221 5.989 -4.073 1.00 . A A . 101 LEU CD1 1 1
13 32109 1 1 101 LEU CD2 C -7.895 8.314 -3.268 1.00 . A A . 101 LEU CD2 1 1
13 32110 1 1 101 LEU CG C -7.584 6.844 -2.981 1.00 . A A . 101 LEU CG 1 1
13 32111 1 1 101 LEU H H -8.603 6.595 0.902 1.00 . A A . 101 LEU H 1 1
13 32112 1 1 101 LEU HA H -9.764 7.583 -1.493 1.00 . A A . 101 LEU HA 1 1
13 32113 1 1 101 LEU HB2 H -7.308 7.000 -0.877 1.00 . A A . 101 LEU HB2 1 1
13 32114 1 1 101 LEU HB3 H -7.678 5.372 -1.402 1.00 . A A . 101 LEU HB3 1 1
13 32115 1 1 101 LEU HD11 H -7.750 6.230 -5.024 1.00 . A A . 101 LEU HD11 1 1
13 32116 1 1 101 LEU HD12 H -9.285 6.195 -4.157 1.00 . A A . 101 LEU HD12 1 1
13 32117 1 1 101 LEU HD13 H -8.062 4.932 -3.856 1.00 . A A . 101 LEU HD13 1 1
13 32118 1 1 101 LEU HD21 H -7.442 8.600 -4.217 1.00 . A A . 101 LEU HD21 1 1
13 32119 1 1 101 LEU HD22 H -7.473 8.937 -2.479 1.00 . A A . 101 LEU HD22 1 1
13 32120 1 1 101 LEU HD23 H -8.970 8.479 -3.327 1.00 . A A . 101 LEU HD23 1 1
13 32121 1 1 101 LEU HG H -6.509 6.723 -3.082 1.00 . A A . 101 LEU HG 1 1
13 32122 1 1 101 LEU N N -9.453 6.746 0.368 1.00 . A A . 101 LEU N 1 1
13 32123 1 1 101 LEU O O -11.127 5.789 -2.536 1.00 . A A . 101 LEU O 1 1
13 32124 1 1 102 LEU C C -12.774 3.671 -1.280 1.00 . A A . 102 LEU C 1 1
13 32125 1 1 102 LEU CA C -11.293 3.276 -1.367 1.00 . A A . 102 LEU CA 1 1
13 32126 1 1 102 LEU CB C -10.947 1.943 -0.661 1.00 . A A . 102 LEU CB 1 1
13 32127 1 1 102 LEU CD1 C -13.106 0.724 0.079 1.00 . A A . 102 LEU CD1 1 1
13 32128 1 1 102 LEU CD2 C -11.061 0.500 1.382 1.00 . A A . 102 LEU CD2 1 1
13 32129 1 1 102 LEU CG C -11.843 1.482 0.513 1.00 . A A . 102 LEU CG 1 1
13 32130 1 1 102 LEU H H -9.766 4.236 -0.164 1.00 . A A . 102 LEU H 1 1
13 32131 1 1 102 LEU HA H -11.104 3.118 -2.422 1.00 . A A . 102 LEU HA 1 1
13 32132 1 1 102 LEU HB2 H -10.961 1.155 -1.415 1.00 . A A . 102 LEU HB2 1 1
13 32133 1 1 102 LEU HB3 H -9.914 2.008 -0.316 1.00 . A A . 102 LEU HB3 1 1
13 32134 1 1 102 LEU HD11 H -12.842 -0.098 -0.586 1.00 . A A . 102 LEU HD11 1 1
13 32135 1 1 102 LEU HD12 H -13.801 1.383 -0.432 1.00 . A A . 102 LEU HD12 1 1
13 32136 1 1 102 LEU HD13 H -13.619 0.327 0.956 1.00 . A A . 102 LEU HD13 1 1
13 32137 1 1 102 LEU HD21 H -10.143 0.963 1.734 1.00 . A A . 102 LEU HD21 1 1
13 32138 1 1 102 LEU HD22 H -10.812 -0.388 0.801 1.00 . A A . 102 LEU HD22 1 1
13 32139 1 1 102 LEU HD23 H -11.660 0.215 2.247 1.00 . A A . 102 LEU HD23 1 1
13 32140 1 1 102 LEU HG H -12.128 2.332 1.128 1.00 . A A . 102 LEU HG 1 1
13 32141 1 1 102 LEU N N -10.384 4.360 -0.960 1.00 . A A . 102 LEU N 1 1
13 32142 1 1 102 LEU O O -13.580 3.223 -2.093 1.00 . A A . 102 LEU O 1 1
13 32143 1 1 103 LEU C C -14.950 5.880 -1.408 1.00 . A A . 103 LEU C 1 1
13 32144 1 1 103 LEU CA C -14.485 5.082 -0.173 1.00 . A A . 103 LEU CA 1 1
13 32145 1 1 103 LEU CB C -14.548 5.941 1.107 1.00 . A A . 103 LEU CB 1 1
13 32146 1 1 103 LEU CD1 C -16.241 4.753 2.564 1.00 . A A . 103 LEU CD1 1 1
13 32147 1 1 103 LEU CD2 C -16.137 7.227 2.592 1.00 . A A . 103 LEU CD2 1 1
13 32148 1 1 103 LEU CG C -15.966 5.993 1.708 1.00 . A A . 103 LEU CG 1 1
13 32149 1 1 103 LEU H H -12.369 4.879 0.236 1.00 . A A . 103 LEU H 1 1
13 32150 1 1 103 LEU HA H -15.157 4.230 -0.061 1.00 . A A . 103 LEU HA 1 1
13 32151 1 1 103 LEU HB2 H -13.862 5.549 1.858 1.00 . A A . 103 LEU HB2 1 1
13 32152 1 1 103 LEU HB3 H -14.226 6.954 0.863 1.00 . A A . 103 LEU HB3 1 1
13 32153 1 1 103 LEU HD11 H -15.536 4.711 3.396 1.00 . A A . 103 LEU HD11 1 1
13 32154 1 1 103 LEU HD12 H -16.135 3.851 1.963 1.00 . A A . 103 LEU HD12 1 1
13 32155 1 1 103 LEU HD13 H -17.256 4.794 2.958 1.00 . A A . 103 LEU HD13 1 1
13 32156 1 1 103 LEU HD21 H -15.394 7.224 3.389 1.00 . A A . 103 LEU HD21 1 1
13 32157 1 1 103 LEU HD22 H -17.138 7.236 3.026 1.00 . A A . 103 LEU HD22 1 1
13 32158 1 1 103 LEU HD23 H -16.010 8.127 1.990 1.00 . A A . 103 LEU HD23 1 1
13 32159 1 1 103 LEU HG H -16.704 6.045 0.909 1.00 . A A . 103 LEU HG 1 1
13 32160 1 1 103 LEU N N -13.128 4.553 -0.345 1.00 . A A . 103 LEU N 1 1
13 32161 1 1 103 LEU O O -16.066 5.684 -1.893 1.00 . A A . 103 LEU O 1 1
13 32162 1 1 104 LEU C C -14.301 6.725 -4.421 1.00 . A A . 104 LEU C 1 1
13 32163 1 1 104 LEU CA C -14.320 7.570 -3.132 1.00 . A A . 104 LEU CA 1 1
13 32164 1 1 104 LEU CB C -13.238 8.663 -3.192 1.00 . A A . 104 LEU CB 1 1
13 32165 1 1 104 LEU CD1 C -11.939 10.448 -2.012 1.00 . A A . 104 LEU CD1 1 1
13 32166 1 1 104 LEU CD2 C -14.424 10.467 -1.845 1.00 . A A . 104 LEU CD2 1 1
13 32167 1 1 104 LEU CG C -13.188 9.577 -1.951 1.00 . A A . 104 LEU CG 1 1
13 32168 1 1 104 LEU H H -13.218 6.921 -1.435 1.00 . A A . 104 LEU H 1 1
13 32169 1 1 104 LEU HA H -15.302 8.042 -3.067 1.00 . A A . 104 LEU HA 1 1
13 32170 1 1 104 LEU HB2 H -12.266 8.179 -3.305 1.00 . A A . 104 LEU HB2 1 1
13 32171 1 1 104 LEU HB3 H -13.405 9.277 -4.078 1.00 . A A . 104 LEU HB3 1 1
13 32172 1 1 104 LEU HD11 H -11.065 9.799 -2.019 1.00 . A A . 104 LEU HD11 1 1
13 32173 1 1 104 LEU HD12 H -11.896 11.085 -1.130 1.00 . A A . 104 LEU HD12 1 1
13 32174 1 1 104 LEU HD13 H -11.951 11.063 -2.912 1.00 . A A . 104 LEU HD13 1 1
13 32175 1 1 104 LEU HD21 H -15.305 9.842 -1.698 1.00 . A A . 104 LEU HD21 1 1
13 32176 1 1 104 LEU HD22 H -14.541 11.059 -2.752 1.00 . A A . 104 LEU HD22 1 1
13 32177 1 1 104 LEU HD23 H -14.326 11.130 -0.987 1.00 . A A . 104 LEU HD23 1 1
13 32178 1 1 104 LEU HG H -13.119 8.979 -1.044 1.00 . A A . 104 LEU HG 1 1
13 32179 1 1 104 LEU N N -14.092 6.767 -1.925 1.00 . A A . 104 LEU N 1 1
13 32180 1 1 104 LEU O O -15.140 6.910 -5.303 1.00 . A A . 104 LEU O 1 1
13 32181 1 1 105 GLU C C -14.351 3.864 -5.770 1.00 . A A . 105 GLU C 1 1
13 32182 1 1 105 GLU CA C -13.177 4.858 -5.650 1.00 . A A . 105 GLU CA 1 1
13 32183 1 1 105 GLU CB C -11.842 4.130 -5.423 1.00 . A A . 105 GLU CB 1 1
13 32184 1 1 105 GLU CD C -11.218 1.690 -5.630 1.00 . A A . 105 GLU CD 1 1
13 32185 1 1 105 GLU CG C -11.521 2.988 -6.402 1.00 . A A . 105 GLU CG 1 1
13 32186 1 1 105 GLU H H -12.677 5.754 -3.770 1.00 . A A . 105 GLU H 1 1
13 32187 1 1 105 GLU HA H -13.113 5.413 -6.587 1.00 . A A . 105 GLU HA 1 1
13 32188 1 1 105 GLU HB2 H -11.034 4.861 -5.470 1.00 . A A . 105 GLU HB2 1 1
13 32189 1 1 105 GLU HB3 H -11.862 3.735 -4.410 1.00 . A A . 105 GLU HB3 1 1
13 32190 1 1 105 GLU HG2 H -12.347 2.829 -7.096 1.00 . A A . 105 GLU HG2 1 1
13 32191 1 1 105 GLU HG3 H -10.659 3.266 -7.010 1.00 . A A . 105 GLU HG3 1 1
13 32192 1 1 105 GLU N N -13.346 5.799 -4.532 1.00 . A A . 105 GLU N 1 1
13 32193 1 1 105 GLU O O -14.931 3.717 -6.846 1.00 . A A . 105 GLU O 1 1
13 32194 1 1 105 GLU OE1 O -10.285 1.690 -4.792 1.00 . A A . 105 GLU OE1 1 1
13 32195 1 1 105 GLU OE2 O -11.948 0.694 -5.832 1.00 . A A . 105 GLU OE2 1 1
13 32196 1 1 106 THR C C -15.914 1.205 -5.652 1.00 . A A . 106 THR C 1 1
13 32197 1 1 106 THR CA C -15.778 2.207 -4.488 1.00 . A A . 106 THR CA 1 1
13 32198 1 1 106 THR CB C -17.093 2.890 -4.046 1.00 . A A . 106 THR CB 1 1
13 32199 1 1 106 THR CG2 C -17.697 3.904 -5.023 1.00 . A A . 106 THR CG2 1 1
13 32200 1 1 106 THR H H -14.168 3.415 -3.828 1.00 . A A . 106 THR H 1 1
13 32201 1 1 106 THR HA H -15.482 1.597 -3.635 1.00 . A A . 106 THR HA 1 1
13 32202 1 1 106 THR HB H -16.874 3.431 -3.124 1.00 . A A . 106 THR HB 1 1
13 32203 1 1 106 THR HG1 H -18.279 1.455 -4.557 1.00 . A A . 106 THR HG1 1 1
13 32204 1 1 106 THR HG21 H -18.617 4.309 -4.604 1.00 . A A . 106 THR HG21 1 1
13 32205 1 1 106 THR HG22 H -17.918 3.440 -5.982 1.00 . A A . 106 THR HG22 1 1
13 32206 1 1 106 THR HG23 H -17.001 4.728 -5.177 1.00 . A A . 106 THR HG23 1 1
13 32207 1 1 106 THR N N -14.706 3.203 -4.662 1.00 . A A . 106 THR N 1 1
13 32208 1 1 106 THR O O -16.966 1.090 -6.284 1.00 . A A . 106 THR O 1 1
13 32209 1 1 106 THR OG1 O -18.083 1.933 -3.733 1.00 . A A . 106 THR OG1 1 1
13 32210 1 1 107 ASP C C -15.032 0.122 -8.373 1.00 . A A . 107 ASP C 1 1
13 32211 1 1 107 ASP CA C -14.683 -0.517 -7.011 1.00 . A A . 107 ASP CA 1 1
13 32212 1 1 107 ASP CB C -15.460 -1.812 -6.708 1.00 . A A . 107 ASP CB 1 1
13 32213 1 1 107 ASP CG C -14.806 -2.695 -5.629 1.00 . A A . 107 ASP CG 1 1
13 32214 1 1 107 ASP H H -14.010 0.576 -5.358 1.00 . A A . 107 ASP H 1 1
13 32215 1 1 107 ASP HA H -13.630 -0.796 -7.070 1.00 . A A . 107 ASP HA 1 1
13 32216 1 1 107 ASP HB2 H -16.466 -1.548 -6.388 1.00 . A A . 107 ASP HB2 1 1
13 32217 1 1 107 ASP HB3 H -15.541 -2.394 -7.630 1.00 . A A . 107 ASP HB3 1 1
13 32218 1 1 107 ASP N N -14.845 0.441 -5.911 1.00 . A A . 107 ASP N 1 1
13 32219 1 1 107 ASP O O -16.051 -0.200 -8.991 1.00 . A A . 107 ASP O 1 1
13 32220 1 1 107 ASP OD1 O -14.746 -2.293 -4.443 1.00 . A A . 107 ASP OD1 1 1
13 32221 1 1 107 ASP OD2 O -14.403 -3.837 -5.961 1.00 . A A . 107 ASP OD2 1 1
13 32222 1 1 108 ALA C C -14.365 0.932 -11.347 1.00 . A A . 108 ALA C 1 1
13 32223 1 1 108 ALA CA C -14.436 1.812 -10.074 1.00 . A A . 108 ALA CA 1 1
13 32224 1 1 108 ALA CB C -13.477 3.013 -10.138 1.00 . A A . 108 ALA CB 1 1
13 32225 1 1 108 ALA H H -13.350 1.258 -8.309 1.00 . A A . 108 ALA H 1 1
13 32226 1 1 108 ALA HA H -15.451 2.209 -10.023 1.00 . A A . 108 ALA HA 1 1
13 32227 1 1 108 ALA HB1 H -13.753 3.665 -10.967 1.00 . A A . 108 ALA HB1 1 1
13 32228 1 1 108 ALA HB2 H -13.537 3.589 -9.215 1.00 . A A . 108 ALA HB2 1 1
13 32229 1 1 108 ALA HB3 H -12.454 2.678 -10.287 1.00 . A A . 108 ALA HB3 1 1
13 32230 1 1 108 ALA N N -14.196 1.064 -8.833 1.00 . A A . 108 ALA N 1 1
13 32231 1 1 108 ALA O O -14.001 -0.248 -11.305 1.00 . A A . 108 ALA O 1 1
13 32232 1 1 109 GLY C C -16.339 0.706 -14.240 1.00 . A A . 109 GLY C 1 1
13 32233 1 1 109 GLY CA C -14.872 0.804 -13.781 1.00 . A A . 109 GLY CA 1 1
13 32234 1 1 109 GLY H H -15.022 2.474 -12.459 1.00 . A A . 109 GLY H 1 1
13 32235 1 1 109 GLY HA2 H -14.317 1.346 -14.546 1.00 . A A . 109 GLY HA2 1 1
13 32236 1 1 109 GLY HA3 H -14.445 -0.194 -13.705 1.00 . A A . 109 GLY HA3 1 1
13 32237 1 1 109 GLY N N -14.726 1.510 -12.499 1.00 . A A . 109 GLY N 1 1
13 32238 1 1 109 GLY O O -17.165 1.528 -13.826 1.00 . A A . 109 GLY O 1 1
13 32239 1 1 110 PRO C C -19.162 -0.752 -14.830 1.00 . A A . 110 PRO C 1 1
13 32240 1 1 110 PRO CA C -18.005 -0.334 -15.762 1.00 . A A . 110 PRO CA 1 1
13 32241 1 1 110 PRO CB C -17.826 -1.330 -16.915 1.00 . A A . 110 PRO CB 1 1
13 32242 1 1 110 PRO CD C -15.806 -1.294 -15.645 1.00 . A A . 110 PRO CD 1 1
13 32243 1 1 110 PRO CG C -16.709 -2.249 -16.423 1.00 . A A . 110 PRO CG 1 1
13 32244 1 1 110 PRO HA H -18.259 0.639 -16.185 1.00 . A A . 110 PRO HA 1 1
13 32245 1 1 110 PRO HB2 H -18.737 -1.887 -17.135 1.00 . A A . 110 PRO HB2 1 1
13 32246 1 1 110 PRO HB3 H -17.487 -0.797 -17.804 1.00 . A A . 110 PRO HB3 1 1
13 32247 1 1 110 PRO HD2 H -15.301 -1.836 -14.845 1.00 . A A . 110 PRO HD2 1 1
13 32248 1 1 110 PRO HD3 H -15.074 -0.847 -16.320 1.00 . A A . 110 PRO HD3 1 1
13 32249 1 1 110 PRO HG2 H -17.120 -2.999 -15.747 1.00 . A A . 110 PRO HG2 1 1
13 32250 1 1 110 PRO HG3 H -16.179 -2.724 -17.251 1.00 . A A . 110 PRO HG3 1 1
13 32251 1 1 110 PRO N N -16.685 -0.254 -15.122 1.00 . A A . 110 PRO N 1 1
13 32252 1 1 110 PRO O O -20.327 -0.578 -15.197 1.00 . A A . 110 PRO O 1 1
13 32253 1 1 111 ALA C C -19.347 -1.417 -11.191 1.00 . A A . 111 ALA C 1 1
13 32254 1 1 111 ALA CA C -19.860 -1.677 -12.622 1.00 . A A . 111 ALA CA 1 1
13 32255 1 1 111 ALA CB C -20.200 -3.160 -12.832 1.00 . A A . 111 ALA CB 1 1
13 32256 1 1 111 ALA H H -17.898 -1.388 -13.396 1.00 . A A . 111 ALA H 1 1
13 32257 1 1 111 ALA HA H -20.772 -1.095 -12.763 1.00 . A A . 111 ALA HA 1 1
13 32258 1 1 111 ALA HB1 H -20.606 -3.311 -13.833 1.00 . A A . 111 ALA HB1 1 1
13 32259 1 1 111 ALA HB2 H -19.305 -3.772 -12.711 1.00 . A A . 111 ALA HB2 1 1
13 32260 1 1 111 ALA HB3 H -20.946 -3.473 -12.100 1.00 . A A . 111 ALA HB3 1 1
13 32261 1 1 111 ALA N N -18.874 -1.278 -13.633 1.00 . A A . 111 ALA N 1 1
13 32262 1 1 111 ALA O O -18.241 -1.837 -10.841 1.00 . A A . 111 ALA O 1 1
13 32263 1 1 112 ALA C C -21.156 -0.467 -8.110 1.00 . A A . 112 ALA C 1 1
13 32264 1 1 112 ALA CA C -19.877 -0.385 -8.972 1.00 . A A . 112 ALA CA 1 1
13 32265 1 1 112 ALA CB C -19.303 1.040 -8.955 1.00 . A A . 112 ALA CB 1 1
13 32266 1 1 112 ALA H H -21.052 -0.448 -10.736 1.00 . A A . 112 ALA H 1 1
13 32267 1 1 112 ALA HA H -19.132 -1.067 -8.558 1.00 . A A . 112 ALA HA 1 1
13 32268 1 1 112 ALA HB1 H -19.084 1.335 -7.929 1.00 . A A . 112 ALA HB1 1 1
13 32269 1 1 112 ALA HB2 H -18.383 1.078 -9.539 1.00 . A A . 112 ALA HB2 1 1
13 32270 1 1 112 ALA HB3 H -20.024 1.741 -9.378 1.00 . A A . 112 ALA HB3 1 1
13 32271 1 1 112 ALA N N -20.159 -0.743 -10.368 1.00 . A A . 112 ALA N 1 1
13 32272 1 1 112 ALA O O -22.214 0.009 -8.534 1.00 . A A . 112 ALA O 1 1
13 32273 1 1 113 SER C C -21.650 -1.365 -4.491 1.00 . A A . 113 SER C 1 1
13 32274 1 1 113 SER CA C -22.171 -1.113 -5.916 1.00 . A A . 113 SER CA 1 1
13 32275 1 1 113 SER CB C -23.212 -2.186 -6.282 1.00 . A A . 113 SER CB 1 1
13 32276 1 1 113 SER H H -20.170 -1.414 -6.637 1.00 . A A . 113 SER H 1 1
13 32277 1 1 113 SER HA H -22.677 -0.147 -5.896 1.00 . A A . 113 SER HA 1 1
13 32278 1 1 113 SER HB2 H -22.702 -3.106 -6.570 1.00 . A A . 113 SER HB2 1 1
13 32279 1 1 113 SER HB3 H -23.839 -2.390 -5.413 1.00 . A A . 113 SER HB3 1 1
13 32280 1 1 113 SER HG H -23.513 -1.194 -7.935 1.00 . A A . 113 SER HG 1 1
13 32281 1 1 113 SER N N -21.078 -1.061 -6.912 1.00 . A A . 113 SER N 1 1
13 32282 1 1 113 SER O O -21.733 -0.481 -3.637 1.00 . A A . 113 SER O 1 1
13 32283 1 1 113 SER OG O -24.051 -1.755 -7.342 1.00 . A A . 113 SER OG 1 1
13 32284 1 1 114 GLU C C -19.241 -2.325 -2.566 1.00 . A A . 114 GLU C 1 1
13 32285 1 1 114 GLU CA C -20.609 -2.969 -2.891 1.00 . A A . 114 GLU CA 1 1
13 32286 1 1 114 GLU CB C -20.483 -4.506 -2.828 1.00 . A A . 114 GLU CB 1 1
13 32287 1 1 114 GLU CD C -22.774 -5.110 -3.860 1.00 . A A . 114 GLU CD 1 1
13 32288 1 1 114 GLU CG C -21.819 -5.249 -2.657 1.00 . A A . 114 GLU CG 1 1
13 32289 1 1 114 GLU H H -21.099 -3.249 -4.956 1.00 . A A . 114 GLU H 1 1
13 32290 1 1 114 GLU HA H -21.309 -2.649 -2.116 1.00 . A A . 114 GLU HA 1 1
13 32291 1 1 114 GLU HB2 H -19.966 -4.870 -3.718 1.00 . A A . 114 GLU HB2 1 1
13 32292 1 1 114 GLU HB3 H -19.868 -4.770 -1.967 1.00 . A A . 114 GLU HB3 1 1
13 32293 1 1 114 GLU HG2 H -21.601 -6.308 -2.503 1.00 . A A . 114 GLU HG2 1 1
13 32294 1 1 114 GLU HG3 H -22.301 -4.884 -1.746 1.00 . A A . 114 GLU HG3 1 1
13 32295 1 1 114 GLU N N -21.133 -2.568 -4.211 1.00 . A A . 114 GLU N 1 1
13 32296 1 1 114 GLU O O -18.523 -1.867 -3.460 1.00 . A A . 114 GLU O 1 1
13 32297 1 1 114 GLU OE1 O -22.376 -5.444 -5.001 1.00 . A A . 114 GLU OE1 1 1
13 32298 1 1 114 GLU OE2 O -23.937 -4.679 -3.666 1.00 . A A . 114 GLU OE2 1 1
13 32299 1 1 115 GLY C C -16.666 -3.094 -0.309 1.00 . A A . 115 GLY C 1 1
13 32300 1 1 115 GLY CA C -17.543 -1.919 -0.772 1.00 . A A . 115 GLY CA 1 1
13 32301 1 1 115 GLY H H -19.491 -2.756 -0.614 1.00 . A A . 115 GLY H 1 1
13 32302 1 1 115 GLY HA2 H -16.999 -1.366 -1.538 1.00 . A A . 115 GLY HA2 1 1
13 32303 1 1 115 GLY HA3 H -17.692 -1.255 0.080 1.00 . A A . 115 GLY HA3 1 1
13 32304 1 1 115 GLY N N -18.858 -2.339 -1.281 1.00 . A A . 115 GLY N 1 1
13 32305 1 1 115 GLY O O -17.137 -4.226 -0.168 1.00 . A A . 115 GLY O 1 1
13 32306 1 1 116 ALA C C -14.570 -4.171 1.891 1.00 . A A . 116 ALA C 1 1
13 32307 1 1 116 ALA CA C -14.409 -3.825 0.397 1.00 . A A . 116 ALA CA 1 1
13 32308 1 1 116 ALA CB C -12.992 -3.343 0.083 1.00 . A A . 116 ALA CB 1 1
13 32309 1 1 116 ALA H H -15.062 -1.878 -0.184 1.00 . A A . 116 ALA H 1 1
13 32310 1 1 116 ALA HA H -14.565 -4.739 -0.177 1.00 . A A . 116 ALA HA 1 1
13 32311 1 1 116 ALA HB1 H -12.892 -3.174 -0.988 1.00 . A A . 116 ALA HB1 1 1
13 32312 1 1 116 ALA HB2 H -12.776 -2.424 0.628 1.00 . A A . 116 ALA HB2 1 1
13 32313 1 1 116 ALA HB3 H -12.293 -4.121 0.391 1.00 . A A . 116 ALA HB3 1 1
13 32314 1 1 116 ALA N N -15.381 -2.828 -0.057 1.00 . A A . 116 ALA N 1 1
13 32315 1 1 116 ALA O O -14.175 -3.408 2.775 1.00 . A A . 116 ALA O 1 1
13 32316 1 1 117 GLU C C -15.140 -7.279 3.820 1.00 . A A . 117 GLU C 1 1
13 32317 1 1 117 GLU CA C -15.523 -5.810 3.516 1.00 . A A . 117 GLU CA 1 1
13 32318 1 1 117 GLU CB C -17.025 -5.562 3.770 1.00 . A A . 117 GLU CB 1 1
13 32319 1 1 117 GLU CD C -18.831 -3.866 4.318 1.00 . A A . 117 GLU CD 1 1
13 32320 1 1 117 GLU CG C -17.378 -4.070 3.852 1.00 . A A . 117 GLU CG 1 1
13 32321 1 1 117 GLU H H -15.494 -5.821 1.344 1.00 . A A . 117 GLU H 1 1
13 32322 1 1 117 GLU HA H -14.976 -5.224 4.255 1.00 . A A . 117 GLU HA 1 1
13 32323 1 1 117 GLU HB2 H -17.614 -6.035 2.983 1.00 . A A . 117 GLU HB2 1 1
13 32324 1 1 117 GLU HB3 H -17.303 -6.018 4.721 1.00 . A A . 117 GLU HB3 1 1
13 32325 1 1 117 GLU HG2 H -16.698 -3.582 4.556 1.00 . A A . 117 GLU HG2 1 1
13 32326 1 1 117 GLU HG3 H -17.233 -3.605 2.874 1.00 . A A . 117 GLU HG3 1 1
13 32327 1 1 117 GLU N N -15.160 -5.336 2.164 1.00 . A A . 117 GLU N 1 1
13 32328 1 1 117 GLU O O -15.378 -7.754 4.932 1.00 . A A . 117 GLU O 1 1
13 32329 1 1 117 GLU OE1 O -19.076 -3.796 5.549 1.00 . A A . 117 GLU OE1 1 1
13 32330 1 1 117 GLU OE2 O -19.744 -3.765 3.463 1.00 . A A . 117 GLU OE2 1 1
13 32331 1 1 118 GLN C C -12.844 -9.381 4.223 1.00 . A A . 118 GLN C 1 1
13 32332 1 1 118 GLN CA C -13.946 -9.340 3.135 1.00 . A A . 118 GLN CA 1 1
13 32333 1 1 118 GLN CB C -13.439 -9.998 1.840 1.00 . A A . 118 GLN CB 1 1
13 32334 1 1 118 GLN CD C -14.040 -11.507 -0.098 1.00 . A A . 118 GLN CD 1 1
13 32335 1 1 118 GLN CG C -14.579 -10.604 1.007 1.00 . A A . 118 GLN CG 1 1
13 32336 1 1 118 GLN H H -14.342 -7.567 1.987 1.00 . A A . 118 GLN H 1 1
13 32337 1 1 118 GLN HA H -14.753 -9.966 3.519 1.00 . A A . 118 GLN HA 1 1
13 32338 1 1 118 GLN HB2 H -12.882 -9.277 1.238 1.00 . A A . 118 GLN HB2 1 1
13 32339 1 1 118 GLN HB3 H -12.758 -10.807 2.111 1.00 . A A . 118 GLN HB3 1 1
13 32340 1 1 118 GLN HE21 H -14.013 -13.167 1.073 1.00 . A A . 118 GLN HE21 1 1
13 32341 1 1 118 GLN HE22 H -13.464 -13.352 -0.588 1.00 . A A . 118 GLN HE22 1 1
13 32342 1 1 118 GLN HG2 H -15.230 -11.195 1.653 1.00 . A A . 118 GLN HG2 1 1
13 32343 1 1 118 GLN HG3 H -15.172 -9.803 0.563 1.00 . A A . 118 GLN HG3 1 1
13 32344 1 1 118 GLN N N -14.516 -8.005 2.879 1.00 . A A . 118 GLN N 1 1
13 32345 1 1 118 GLN NE2 N -13.826 -12.779 0.160 1.00 . A A . 118 GLN NE2 1 1
13 32346 1 1 118 GLN O O -12.941 -10.250 5.099 1.00 . A A . 118 GLN O 1 1
13 32347 1 1 118 GLN OE1 O -13.792 -11.079 -1.219 1.00 . A A . 118 GLN OE1 1 1
13 32348 1 1 119 PRO C C -11.252 -8.123 6.614 1.00 . A A . 119 PRO C 1 1
13 32349 1 1 119 PRO CA C -10.742 -8.589 5.231 1.00 . A A . 119 PRO CA 1 1
13 32350 1 1 119 PRO CB C -9.610 -7.695 4.708 1.00 . A A . 119 PRO CB 1 1
13 32351 1 1 119 PRO CD C -11.483 -7.478 3.242 1.00 . A A . 119 PRO CD 1 1
13 32352 1 1 119 PRO CG C -10.345 -6.664 3.857 1.00 . A A . 119 PRO CG 1 1
13 32353 1 1 119 PRO HA H -10.379 -9.614 5.305 1.00 . A A . 119 PRO HA 1 1
13 32354 1 1 119 PRO HB2 H -9.041 -7.226 5.513 1.00 . A A . 119 PRO HB2 1 1
13 32355 1 1 119 PRO HB3 H -8.948 -8.286 4.071 1.00 . A A . 119 PRO HB3 1 1
13 32356 1 1 119 PRO HD2 H -12.328 -6.817 3.060 1.00 . A A . 119 PRO HD2 1 1
13 32357 1 1 119 PRO HD3 H -11.148 -7.933 2.309 1.00 . A A . 119 PRO HD3 1 1
13 32358 1 1 119 PRO HG2 H -10.756 -5.884 4.499 1.00 . A A . 119 PRO HG2 1 1
13 32359 1 1 119 PRO HG3 H -9.700 -6.227 3.095 1.00 . A A . 119 PRO HG3 1 1
13 32360 1 1 119 PRO N N -11.795 -8.525 4.212 1.00 . A A . 119 PRO N 1 1
13 32361 1 1 119 PRO O O -12.164 -7.291 6.684 1.00 . A A . 119 PRO O 1 1
13 32362 1 1 120 PRO C C -10.767 -6.775 9.420 1.00 . A A . 120 PRO C 1 1
13 32363 1 1 120 PRO CA C -11.086 -8.242 9.079 1.00 . A A . 120 PRO CA 1 1
13 32364 1 1 120 PRO CB C -10.366 -9.225 10.010 1.00 . A A . 120 PRO CB 1 1
13 32365 1 1 120 PRO CD C -9.586 -9.593 7.775 1.00 . A A . 120 PRO CD 1 1
13 32366 1 1 120 PRO CG C -9.116 -9.630 9.228 1.00 . A A . 120 PRO CG 1 1
13 32367 1 1 120 PRO HA H -12.162 -8.389 9.178 1.00 . A A . 120 PRO HA 1 1
13 32368 1 1 120 PRO HB2 H -10.114 -8.777 10.972 1.00 . A A . 120 PRO HB2 1 1
13 32369 1 1 120 PRO HB3 H -10.996 -10.104 10.159 1.00 . A A . 120 PRO HB3 1 1
13 32370 1 1 120 PRO HD2 H -8.758 -9.321 7.119 1.00 . A A . 120 PRO HD2 1 1
13 32371 1 1 120 PRO HD3 H -9.982 -10.571 7.494 1.00 . A A . 120 PRO HD3 1 1
13 32372 1 1 120 PRO HG2 H -8.329 -8.890 9.380 1.00 . A A . 120 PRO HG2 1 1
13 32373 1 1 120 PRO HG3 H -8.765 -10.623 9.513 1.00 . A A . 120 PRO HG3 1 1
13 32374 1 1 120 PRO N N -10.658 -8.607 7.726 1.00 . A A . 120 PRO N 1 1
13 32375 1 1 120 PRO O O -11.598 -6.080 10.007 1.00 . A A . 120 PRO O 1 1
13 32376 1 1 121 ASP C C -8.265 -4.523 7.930 1.00 . A A . 121 ASP C 1 1
13 32377 1 1 121 ASP CA C -9.123 -4.905 9.147 1.00 . A A . 121 ASP CA 1 1
13 32378 1 1 121 ASP CB C -8.319 -4.722 10.446 1.00 . A A . 121 ASP CB 1 1
13 32379 1 1 121 ASP CG C -9.215 -4.685 11.695 1.00 . A A . 121 ASP CG 1 1
13 32380 1 1 121 ASP H H -8.973 -6.936 8.543 1.00 . A A . 121 ASP H 1 1
13 32381 1 1 121 ASP HA H -9.981 -4.233 9.180 1.00 . A A . 121 ASP HA 1 1
13 32382 1 1 121 ASP HB2 H -7.578 -5.520 10.532 1.00 . A A . 121 ASP HB2 1 1
13 32383 1 1 121 ASP HB3 H -7.776 -3.776 10.387 1.00 . A A . 121 ASP HB3 1 1
13 32384 1 1 121 ASP N N -9.588 -6.290 9.016 1.00 . A A . 121 ASP N 1 1
13 32385 1 1 121 ASP O O -7.186 -5.083 7.711 1.00 . A A . 121 ASP O 1 1
13 32386 1 1 121 ASP OD1 O -9.892 -3.652 11.918 1.00 . A A . 121 ASP OD1 1 1
13 32387 1 1 121 ASP OD2 O -9.213 -5.664 12.479 1.00 . A A . 121 ASP OD2 1 1
13 32388 1 1 122 LEU C C -6.856 -2.137 6.449 1.00 . A A . 122 LEU C 1 1
13 32389 1 1 122 LEU CA C -8.010 -3.038 5.968 1.00 . A A . 122 LEU CA 1 1
13 32390 1 1 122 LEU CB C -9.001 -2.355 5.005 1.00 . A A . 122 LEU CB 1 1
13 32391 1 1 122 LEU CD1 C -9.456 -2.366 2.536 1.00 . A A . 122 LEU CD1 1 1
13 32392 1 1 122 LEU CD2 C -7.933 -0.632 3.438 1.00 . A A . 122 LEU CD2 1 1
13 32393 1 1 122 LEU CG C -8.405 -2.078 3.606 1.00 . A A . 122 LEU CG 1 1
13 32394 1 1 122 LEU H H -9.646 -3.176 7.335 1.00 . A A . 122 LEU H 1 1
13 32395 1 1 122 LEU HA H -7.572 -3.880 5.428 1.00 . A A . 122 LEU HA 1 1
13 32396 1 1 122 LEU HB2 H -9.849 -3.033 4.889 1.00 . A A . 122 LEU HB2 1 1
13 32397 1 1 122 LEU HB3 H -9.386 -1.433 5.443 1.00 . A A . 122 LEU HB3 1 1
13 32398 1 1 122 LEU HD11 H -9.071 -2.104 1.550 1.00 . A A . 122 LEU HD11 1 1
13 32399 1 1 122 LEU HD12 H -10.360 -1.795 2.742 1.00 . A A . 122 LEU HD12 1 1
13 32400 1 1 122 LEU HD13 H -9.704 -3.428 2.541 1.00 . A A . 122 LEU HD13 1 1
13 32401 1 1 122 LEU HD21 H -8.756 0.057 3.628 1.00 . A A . 122 LEU HD21 1 1
13 32402 1 1 122 LEU HD22 H -7.563 -0.479 2.424 1.00 . A A . 122 LEU HD22 1 1
13 32403 1 1 122 LEU HD23 H -7.122 -0.418 4.133 1.00 . A A . 122 LEU HD23 1 1
13 32404 1 1 122 LEU HG H -7.559 -2.740 3.429 1.00 . A A . 122 LEU HG 1 1
13 32405 1 1 122 LEU N N -8.745 -3.580 7.114 1.00 . A A . 122 LEU N 1 1
13 32406 1 1 122 LEU O O -7.011 -0.932 6.651 1.00 . A A . 122 LEU O 1 1
13 32407 1 1 123 HIS C C -3.196 -2.625 6.442 1.00 . A A . 123 HIS C 1 1
13 32408 1 1 123 HIS CA C -4.452 -2.141 7.198 1.00 . A A . 123 HIS CA 1 1
13 32409 1 1 123 HIS CB C -4.352 -2.376 8.719 1.00 . A A . 123 HIS CB 1 1
13 32410 1 1 123 HIS CD2 C -4.492 -0.952 10.802 1.00 . A A . 123 HIS CD2 1 1
13 32411 1 1 123 HIS CE1 C -6.270 0.296 10.364 1.00 . A A . 123 HIS CE1 1 1
13 32412 1 1 123 HIS CG C -4.971 -1.307 9.579 1.00 . A A . 123 HIS CG 1 1
13 32413 1 1 123 HIS H H -5.774 -3.769 6.716 1.00 . A A . 123 HIS H 1 1
13 32414 1 1 123 HIS HA H -4.480 -1.063 7.026 1.00 . A A . 123 HIS HA 1 1
13 32415 1 1 123 HIS HB2 H -4.810 -3.331 8.983 1.00 . A A . 123 HIS HB2 1 1
13 32416 1 1 123 HIS HB3 H -3.302 -2.434 9.008 1.00 . A A . 123 HIS HB3 1 1
13 32417 1 1 123 HIS HD1 H -6.625 -0.542 8.442 1.00 . A A . 123 HIS HD1 1 1
13 32418 1 1 123 HIS HD2 H -3.629 -1.376 11.301 1.00 . A A . 123 HIS HD2 1 1
13 32419 1 1 123 HIS HE1 H -7.056 1.040 10.461 1.00 . A A . 123 HIS HE1 1 1
13 32420 1 1 123 HIS HE2 H -5.128 0.509 12.183 1.00 . A A . 123 HIS HE2 1 1
13 32421 1 1 123 HIS N N -5.702 -2.756 6.710 1.00 . A A . 123 HIS N 1 1
13 32422 1 1 123 HIS ND1 N -6.080 -0.522 9.307 1.00 . A A . 123 HIS ND1 1 1
13 32423 1 1 123 HIS NE2 N -5.308 0.051 11.279 1.00 . A A . 123 HIS NE2 1 1
13 32424 1 1 123 HIS O O -2.068 -2.353 6.845 1.00 . A A . 123 HIS O 1 1
13 32425 1 1 124 CYS C C -2.880 -3.886 2.989 1.00 . A A . 124 CYS C 1 1
13 32426 1 1 124 CYS CA C -2.305 -3.700 4.399 1.00 . A A . 124 CYS CA 1 1
13 32427 1 1 124 CYS CB C -1.606 -4.966 4.921 1.00 . A A . 124 CYS CB 1 1
13 32428 1 1 124 CYS H H -4.316 -3.527 5.036 1.00 . A A . 124 CYS H 1 1
13 32429 1 1 124 CYS HA H -1.585 -2.883 4.366 1.00 . A A . 124 CYS HA 1 1
13 32430 1 1 124 CYS HB2 H -1.046 -4.713 5.823 1.00 . A A . 124 CYS HB2 1 1
13 32431 1 1 124 CYS HB3 H -2.370 -5.689 5.178 1.00 . A A . 124 CYS HB3 1 1
13 32432 1 1 124 CYS HG H 0.293 -4.665 3.522 1.00 . A A . 124 CYS HG 1 1
13 32433 1 1 124 CYS N N -3.370 -3.351 5.339 1.00 . A A . 124 CYS N 1 1
13 32434 1 1 124 CYS O O -4.043 -4.268 2.830 1.00 . A A . 124 CYS O 1 1
13 32435 1 1 124 CYS SG S -0.473 -5.748 3.734 1.00 . A A . 124 CYS SG 1 1
13 32436 1 1 125 VAL C C -1.020 -4.665 0.001 1.00 . A A . 125 VAL C 1 1
13 32437 1 1 125 VAL CA C -2.281 -4.027 0.574 1.00 . A A . 125 VAL CA 1 1
13 32438 1 1 125 VAL CB C -2.755 -2.817 -0.254 1.00 . A A . 125 VAL CB 1 1
13 32439 1 1 125 VAL CG1 C -1.803 -1.618 -0.283 1.00 . A A . 125 VAL CG1 1 1
13 32440 1 1 125 VAL CG2 C -3.051 -3.215 -1.703 1.00 . A A . 125 VAL CG2 1 1
13 32441 1 1 125 VAL H H -1.107 -3.364 2.218 1.00 . A A . 125 VAL H 1 1
13 32442 1 1 125 VAL HA H -3.072 -4.777 0.539 1.00 . A A . 125 VAL HA 1 1
13 32443 1 1 125 VAL HB H -3.680 -2.473 0.197 1.00 . A A . 125 VAL HB 1 1
13 32444 1 1 125 VAL HG11 H -1.557 -1.311 0.732 1.00 . A A . 125 VAL HG11 1 1
13 32445 1 1 125 VAL HG12 H -0.896 -1.875 -0.828 1.00 . A A . 125 VAL HG12 1 1
13 32446 1 1 125 VAL HG13 H -2.286 -0.779 -0.785 1.00 . A A . 125 VAL HG13 1 1
13 32447 1 1 125 VAL HG21 H -3.786 -4.018 -1.720 1.00 . A A . 125 VAL HG21 1 1
13 32448 1 1 125 VAL HG22 H -3.446 -2.354 -2.234 1.00 . A A . 125 VAL HG22 1 1
13 32449 1 1 125 VAL HG23 H -2.144 -3.535 -2.215 1.00 . A A . 125 VAL HG23 1 1
13 32450 1 1 125 VAL N N -2.051 -3.653 1.973 1.00 . A A . 125 VAL N 1 1
13 32451 1 1 125 VAL O O 0.090 -4.215 0.276 1.00 . A A . 125 VAL O 1 1
13 32452 1 1 126 LEU C C -0.434 -6.478 -3.029 1.00 . A A . 126 LEU C 1 1
13 32453 1 1 126 LEU CA C -0.084 -6.337 -1.546 1.00 . A A . 126 LEU CA 1 1
13 32454 1 1 126 LEU CB C 0.326 -7.633 -0.836 1.00 . A A . 126 LEU CB 1 1
13 32455 1 1 126 LEU CD1 C 2.389 -9.056 -0.696 1.00 . A A . 126 LEU CD1 1 1
13 32456 1 1 126 LEU CD2 C 0.571 -9.708 -2.264 1.00 . A A . 126 LEU CD2 1 1
13 32457 1 1 126 LEU CG C 1.304 -8.526 -1.627 1.00 . A A . 126 LEU CG 1 1
13 32458 1 1 126 LEU H H -2.135 -6.012 -0.982 1.00 . A A . 126 LEU H 1 1
13 32459 1 1 126 LEU HA H 0.787 -5.681 -1.502 1.00 . A A . 126 LEU HA 1 1
13 32460 1 1 126 LEU HB2 H 0.783 -7.341 0.109 1.00 . A A . 126 LEU HB2 1 1
13 32461 1 1 126 LEU HB3 H -0.559 -8.203 -0.583 1.00 . A A . 126 LEU HB3 1 1
13 32462 1 1 126 LEU HD11 H 1.956 -9.439 0.224 1.00 . A A . 126 LEU HD11 1 1
13 32463 1 1 126 LEU HD12 H 3.064 -8.245 -0.455 1.00 . A A . 126 LEU HD12 1 1
13 32464 1 1 126 LEU HD13 H 2.961 -9.842 -1.178 1.00 . A A . 126 LEU HD13 1 1
13 32465 1 1 126 LEU HD21 H 1.272 -10.358 -2.783 1.00 . A A . 126 LEU HD21 1 1
13 32466 1 1 126 LEU HD22 H -0.159 -9.345 -2.984 1.00 . A A . 126 LEU HD22 1 1
13 32467 1 1 126 LEU HD23 H 0.059 -10.288 -1.498 1.00 . A A . 126 LEU HD23 1 1
13 32468 1 1 126 LEU HG H 1.794 -7.955 -2.413 1.00 . A A . 126 LEU HG 1 1
13 32469 1 1 126 LEU N N -1.182 -5.702 -0.816 1.00 . A A . 126 LEU N 1 1
13 32470 1 1 126 LEU O O -1.461 -7.049 -3.406 1.00 . A A . 126 LEU O 1 1
13 32471 1 1 127 VAL C C 1.122 -6.802 -6.022 1.00 . A A . 127 VAL C 1 1
13 32472 1 1 127 VAL CA C 0.274 -5.755 -5.305 1.00 . A A . 127 VAL CA 1 1
13 32473 1 1 127 VAL CB C 0.626 -4.325 -5.770 1.00 . A A . 127 VAL CB 1 1
13 32474 1 1 127 VAL CG1 C 0.366 -4.167 -7.271 1.00 . A A . 127 VAL CG1 1 1
13 32475 1 1 127 VAL CG2 C -0.232 -3.263 -5.069 1.00 . A A . 127 VAL CG2 1 1
13 32476 1 1 127 VAL H H 1.321 -5.620 -3.435 1.00 . A A . 127 VAL H 1 1
13 32477 1 1 127 VAL HA H -0.770 -5.933 -5.556 1.00 . A A . 127 VAL HA 1 1
13 32478 1 1 127 VAL HB H 1.678 -4.120 -5.566 1.00 . A A . 127 VAL HB 1 1
13 32479 1 1 127 VAL HG11 H -0.658 -4.467 -7.505 1.00 . A A . 127 VAL HG11 1 1
13 32480 1 1 127 VAL HG12 H 0.513 -3.130 -7.574 1.00 . A A . 127 VAL HG12 1 1
13 32481 1 1 127 VAL HG13 H 1.066 -4.778 -7.837 1.00 . A A . 127 VAL HG13 1 1
13 32482 1 1 127 VAL HG21 H -0.037 -3.266 -3.997 1.00 . A A . 127 VAL HG21 1 1
13 32483 1 1 127 VAL HG22 H 0.014 -2.275 -5.463 1.00 . A A . 127 VAL HG22 1 1
13 32484 1 1 127 VAL HG23 H -1.290 -3.460 -5.249 1.00 . A A . 127 VAL HG23 1 1
13 32485 1 1 127 VAL N N 0.436 -5.902 -3.856 1.00 . A A . 127 VAL N 1 1
13 32486 1 1 127 VAL O O 2.257 -7.095 -5.627 1.00 . A A . 127 VAL O 1 1
13 32487 1 1 128 THR C C 1.019 -8.330 -9.325 1.00 . A A . 128 THR C 1 1
13 32488 1 1 128 THR CA C 1.151 -8.516 -7.806 1.00 . A A . 128 THR CA 1 1
13 32489 1 1 128 THR CB C 0.579 -9.859 -7.312 1.00 . A A . 128 THR CB 1 1
13 32490 1 1 128 THR CG2 C 0.409 -9.957 -5.791 1.00 . A A . 128 THR CG2 1 1
13 32491 1 1 128 THR H H -0.372 -7.110 -7.353 1.00 . A A . 128 THR H 1 1
13 32492 1 1 128 THR HA H 2.216 -8.544 -7.587 1.00 . A A . 128 THR HA 1 1
13 32493 1 1 128 THR HB H 1.296 -10.616 -7.602 1.00 . A A . 128 THR HB 1 1
13 32494 1 1 128 THR HG1 H -0.979 -11.005 -7.506 1.00 . A A . 128 THR HG1 1 1
13 32495 1 1 128 THR HG21 H 0.236 -10.994 -5.507 1.00 . A A . 128 THR HG21 1 1
13 32496 1 1 128 THR HG22 H -0.439 -9.352 -5.466 1.00 . A A . 128 THR HG22 1 1
13 32497 1 1 128 THR HG23 H 1.305 -9.600 -5.286 1.00 . A A . 128 THR HG23 1 1
13 32498 1 1 128 THR N N 0.561 -7.387 -7.082 1.00 . A A . 128 THR N 1 1
13 32499 1 1 128 THR O O -0.063 -8.043 -9.842 1.00 . A A . 128 THR O 1 1
13 32500 1 1 128 THR OG1 O -0.682 -10.154 -7.866 1.00 . A A . 128 THR OG1 1 1
13 32501 1 1 129 ASN C C 2.056 -9.708 -12.173 1.00 . A A . 129 ASN C 1 1
13 32502 1 1 129 ASN CA C 2.208 -8.314 -11.512 1.00 . A A . 129 ASN CA 1 1
13 32503 1 1 129 ASN CB C 3.514 -7.612 -11.957 1.00 . A A . 129 ASN CB 1 1
13 32504 1 1 129 ASN CG C 4.861 -8.140 -11.471 1.00 . A A . 129 ASN CG 1 1
13 32505 1 1 129 ASN H H 2.951 -8.772 -9.561 1.00 . A A . 129 ASN H 1 1
13 32506 1 1 129 ASN HA H 1.385 -7.683 -11.857 1.00 . A A . 129 ASN HA 1 1
13 32507 1 1 129 ASN HB2 H 3.560 -7.649 -13.041 1.00 . A A . 129 ASN HB2 1 1
13 32508 1 1 129 ASN HB3 H 3.458 -6.563 -11.670 1.00 . A A . 129 ASN HB3 1 1
13 32509 1 1 129 ASN HD21 H 4.165 -9.942 -10.820 1.00 . A A . 129 ASN HD21 1 1
13 32510 1 1 129 ASN HD22 H 5.886 -9.623 -10.653 1.00 . A A . 129 ASN HD22 1 1
13 32511 1 1 129 ASN N N 2.145 -8.393 -10.046 1.00 . A A . 129 ASN N 1 1
13 32512 1 1 129 ASN ND2 N 4.968 -9.338 -10.949 1.00 . A A . 129 ASN ND2 1 1
13 32513 1 1 129 ASN O O 2.365 -10.711 -11.526 1.00 . A A . 129 ASN O 1 1
13 32514 1 1 129 ASN OD1 O 5.861 -7.442 -11.550 1.00 . A A . 129 ASN OD1 1 1
13 32515 1 1 130 PRO C C 3.248 -11.389 -14.555 1.00 . A A . 130 PRO C 1 1
13 32516 1 1 130 PRO CA C 1.771 -11.031 -14.256 1.00 . A A . 130 PRO CA 1 1
13 32517 1 1 130 PRO CB C 0.928 -10.747 -15.511 1.00 . A A . 130 PRO CB 1 1
13 32518 1 1 130 PRO CD C 1.112 -8.718 -14.271 1.00 . A A . 130 PRO CD 1 1
13 32519 1 1 130 PRO CG C 1.082 -9.242 -15.706 1.00 . A A . 130 PRO CG 1 1
13 32520 1 1 130 PRO HA H 1.325 -11.865 -13.712 1.00 . A A . 130 PRO HA 1 1
13 32521 1 1 130 PRO HB2 H 1.250 -11.303 -16.391 1.00 . A A . 130 PRO HB2 1 1
13 32522 1 1 130 PRO HB3 H -0.118 -10.975 -15.296 1.00 . A A . 130 PRO HB3 1 1
13 32523 1 1 130 PRO HD2 H 1.716 -7.813 -14.224 1.00 . A A . 130 PRO HD2 1 1
13 32524 1 1 130 PRO HD3 H 0.095 -8.504 -13.938 1.00 . A A . 130 PRO HD3 1 1
13 32525 1 1 130 PRO HG2 H 2.031 -9.028 -16.197 1.00 . A A . 130 PRO HG2 1 1
13 32526 1 1 130 PRO HG3 H 0.250 -8.819 -16.272 1.00 . A A . 130 PRO HG3 1 1
13 32527 1 1 130 PRO N N 1.663 -9.799 -13.461 1.00 . A A . 130 PRO N 1 1
13 32528 1 1 130 PRO O O 4.167 -10.854 -13.931 1.00 . A A . 130 PRO O 1 1
13 32529 1 1 131 HIS C C 5.753 -11.473 -16.413 1.00 . A A . 131 HIS C 1 1
13 32530 1 1 131 HIS CA C 4.873 -12.659 -15.959 1.00 . A A . 131 HIS CA 1 1
13 32531 1 1 131 HIS CB C 4.793 -13.731 -17.064 1.00 . A A . 131 HIS CB 1 1
13 32532 1 1 131 HIS CD2 C 3.368 -15.765 -16.403 1.00 . A A . 131 HIS CD2 1 1
13 32533 1 1 131 HIS CE1 C 4.976 -17.131 -15.709 1.00 . A A . 131 HIS CE1 1 1
13 32534 1 1 131 HIS CG C 4.570 -15.124 -16.528 1.00 . A A . 131 HIS CG 1 1
13 32535 1 1 131 HIS H H 2.715 -12.730 -15.958 1.00 . A A . 131 HIS H 1 1
13 32536 1 1 131 HIS HA H 5.397 -13.096 -15.108 1.00 . A A . 131 HIS HA 1 1
13 32537 1 1 131 HIS HB2 H 4.006 -13.477 -17.778 1.00 . A A . 131 HIS HB2 1 1
13 32538 1 1 131 HIS HB3 H 5.733 -13.744 -17.620 1.00 . A A . 131 HIS HB3 1 1
13 32539 1 1 131 HIS HD1 H 6.563 -15.787 -16.084 1.00 . A A . 131 HIS HD1 1 1
13 32540 1 1 131 HIS HD2 H 2.394 -15.371 -16.667 1.00 . A A . 131 HIS HD2 1 1
13 32541 1 1 131 HIS HE1 H 5.494 -18.007 -15.327 1.00 . A A . 131 HIS HE1 1 1
13 32542 1 1 131 HIS HE2 H 2.957 -17.747 -15.681 1.00 . A A . 131 HIS HE2 1 1
13 32543 1 1 131 HIS N N 3.509 -12.290 -15.515 1.00 . A A . 131 HIS N 1 1
13 32544 1 1 131 HIS ND1 N 5.566 -15.982 -16.095 1.00 . A A . 131 HIS ND1 1 1
13 32545 1 1 131 HIS NE2 N 3.641 -17.021 -15.886 1.00 . A A . 131 HIS NE2 1 1
13 32546 1 1 131 HIS O O 6.981 -11.585 -16.384 1.00 . A A . 131 HIS O 1 1
13 32547 1 1 132 SER C C 6.607 -8.527 -15.877 1.00 . A A . 132 SER C 1 1
13 32548 1 1 132 SER CA C 5.859 -9.079 -17.104 1.00 . A A . 132 SER CA 1 1
13 32549 1 1 132 SER CB C 4.854 -8.026 -17.586 1.00 . A A . 132 SER CB 1 1
13 32550 1 1 132 SER H H 4.154 -10.343 -16.862 1.00 . A A . 132 SER H 1 1
13 32551 1 1 132 SER HA H 6.580 -9.258 -17.904 1.00 . A A . 132 SER HA 1 1
13 32552 1 1 132 SER HB2 H 4.180 -7.764 -16.769 1.00 . A A . 132 SER HB2 1 1
13 32553 1 1 132 SER HB3 H 5.394 -7.129 -17.896 1.00 . A A . 132 SER HB3 1 1
13 32554 1 1 132 SER HG H 3.490 -7.821 -18.985 1.00 . A A . 132 SER HG 1 1
13 32555 1 1 132 SER N N 5.159 -10.343 -16.809 1.00 . A A . 132 SER N 1 1
13 32556 1 1 132 SER O O 6.119 -8.609 -14.751 1.00 . A A . 132 SER O 1 1
13 32557 1 1 132 SER OG O 4.098 -8.525 -18.681 1.00 . A A . 132 SER OG 1 1
13 32558 1 1 133 SER C C 8.157 -6.162 -14.256 1.00 . A A . 133 SER C 1 1
13 32559 1 1 133 SER CA C 8.670 -7.395 -15.032 1.00 . A A . 133 SER CA 1 1
13 32560 1 1 133 SER CB C 10.036 -7.054 -15.650 1.00 . A A . 133 SER CB 1 1
13 32561 1 1 133 SER H H 8.134 -7.898 -17.032 1.00 . A A . 133 SER H 1 1
13 32562 1 1 133 SER HA H 8.824 -8.188 -14.300 1.00 . A A . 133 SER HA 1 1
13 32563 1 1 133 SER HB2 H 9.924 -6.195 -16.314 1.00 . A A . 133 SER HB2 1 1
13 32564 1 1 133 SER HB3 H 10.740 -6.788 -14.859 1.00 . A A . 133 SER HB3 1 1
13 32565 1 1 133 SER HG H 10.754 -8.878 -15.773 1.00 . A A . 133 SER HG 1 1
13 32566 1 1 133 SER N N 7.770 -7.905 -16.089 1.00 . A A . 133 SER N 1 1
13 32567 1 1 133 SER O O 8.867 -5.639 -13.394 1.00 . A A . 133 SER O 1 1
13 32568 1 1 133 SER OG O 10.557 -8.149 -16.392 1.00 . A A . 133 SER OG 1 1
13 32569 1 1 134 GLN C C 4.818 -4.592 -13.843 1.00 . A A . 134 GLN C 1 1
13 32570 1 1 134 GLN CA C 6.343 -4.455 -14.001 1.00 . A A . 134 GLN CA 1 1
13 32571 1 1 134 GLN CB C 6.698 -3.251 -14.900 1.00 . A A . 134 GLN CB 1 1
13 32572 1 1 134 GLN CD C 6.540 -2.156 -17.189 1.00 . A A . 134 GLN CD 1 1
13 32573 1 1 134 GLN CG C 6.168 -3.371 -16.343 1.00 . A A . 134 GLN CG 1 1
13 32574 1 1 134 GLN H H 6.400 -6.197 -15.219 1.00 . A A . 134 GLN H 1 1
13 32575 1 1 134 GLN HA H 6.760 -4.278 -13.007 1.00 . A A . 134 GLN HA 1 1
13 32576 1 1 134 GLN HB2 H 6.296 -2.342 -14.450 1.00 . A A . 134 GLN HB2 1 1
13 32577 1 1 134 GLN HB3 H 7.784 -3.148 -14.934 1.00 . A A . 134 GLN HB3 1 1
13 32578 1 1 134 GLN HE21 H 8.078 -3.104 -18.124 1.00 . A A . 134 GLN HE21 1 1
13 32579 1 1 134 GLN HE22 H 7.767 -1.433 -18.583 1.00 . A A . 134 GLN HE22 1 1
13 32580 1 1 134 GLN HG2 H 6.570 -4.270 -16.813 1.00 . A A . 134 GLN HG2 1 1
13 32581 1 1 134 GLN HG3 H 5.081 -3.456 -16.334 1.00 . A A . 134 GLN HG3 1 1
13 32582 1 1 134 GLN N N 6.955 -5.664 -14.567 1.00 . A A . 134 GLN N 1 1
13 32583 1 1 134 GLN NE2 N 7.549 -2.250 -18.031 1.00 . A A . 134 GLN NE2 1 1
13 32584 1 1 134 GLN O O 4.187 -5.412 -14.514 1.00 . A A . 134 GLN O 1 1
13 32585 1 1 134 GLN OE1 O 5.922 -1.103 -17.114 1.00 . A A . 134 GLN OE1 1 1
13 32586 1 1 135 TRP C C 2.109 -2.600 -13.875 1.00 . A A . 135 TRP C 1 1
13 32587 1 1 135 TRP CA C 2.746 -3.603 -12.881 1.00 . A A . 135 TRP CA 1 1
13 32588 1 1 135 TRP CB C 2.389 -3.277 -11.420 1.00 . A A . 135 TRP CB 1 1
13 32589 1 1 135 TRP CD1 C 0.830 -5.064 -10.592 1.00 . A A . 135 TRP CD1 1 1
13 32590 1 1 135 TRP CD2 C -0.254 -3.133 -10.935 1.00 . A A . 135 TRP CD2 1 1
13 32591 1 1 135 TRP CE2 C -1.237 -4.100 -10.558 1.00 . A A . 135 TRP CE2 1 1
13 32592 1 1 135 TRP CE3 C -0.714 -1.822 -11.183 1.00 . A A . 135 TRP CE3 1 1
13 32593 1 1 135 TRP CG C 1.051 -3.794 -10.986 1.00 . A A . 135 TRP CG 1 1
13 32594 1 1 135 TRP CH2 C -3.026 -2.481 -10.762 1.00 . A A . 135 TRP CH2 1 1
13 32595 1 1 135 TRP CZ2 C -2.603 -3.789 -10.468 1.00 . A A . 135 TRP CZ2 1 1
13 32596 1 1 135 TRP CZ3 C -2.083 -1.501 -11.113 1.00 . A A . 135 TRP CZ3 1 1
13 32597 1 1 135 TRP H H 4.794 -3.103 -12.479 1.00 . A A . 135 TRP H 1 1
13 32598 1 1 135 TRP HA H 2.300 -4.574 -13.106 1.00 . A A . 135 TRP HA 1 1
13 32599 1 1 135 TRP HB2 H 3.137 -3.722 -10.762 1.00 . A A . 135 TRP HB2 1 1
13 32600 1 1 135 TRP HB3 H 2.420 -2.203 -11.268 1.00 . A A . 135 TRP HB3 1 1
13 32601 1 1 135 TRP HD1 H 1.601 -5.815 -10.507 1.00 . A A . 135 TRP HD1 1 1
13 32602 1 1 135 TRP HE1 H -0.877 -6.173 -10.087 1.00 . A A . 135 TRP HE1 1 1
13 32603 1 1 135 TRP HE3 H 0.005 -1.063 -11.444 1.00 . A A . 135 TRP HE3 1 1
13 32604 1 1 135 TRP HH2 H -4.073 -2.220 -10.715 1.00 . A A . 135 TRP HH2 1 1
13 32605 1 1 135 TRP HZ2 H -3.321 -4.545 -10.188 1.00 . A A . 135 TRP HZ2 1 1
13 32606 1 1 135 TRP HZ3 H -2.410 -0.491 -11.330 1.00 . A A . 135 TRP HZ3 1 1
13 32607 1 1 135 TRP N N 4.209 -3.727 -13.020 1.00 . A A . 135 TRP N 1 1
13 32608 1 1 135 TRP NE1 N -0.514 -5.258 -10.352 1.00 . A A . 135 TRP NE1 1 1
13 32609 1 1 135 TRP O O 0.894 -2.404 -13.865 1.00 . A A . 135 TRP O 1 1
13 32610 1 1 136 LYS C C 1.850 0.257 -15.203 1.00 . A A . 136 LYS C 1 1
13 32611 1 1 136 LYS CA C 2.515 -1.005 -15.791 1.00 . A A . 136 LYS CA 1 1
13 32612 1 1 136 LYS CB C 1.666 -1.726 -16.864 1.00 . A A . 136 LYS CB 1 1
13 32613 1 1 136 LYS CD C 0.373 -1.485 -19.020 1.00 . A A . 136 LYS CD 1 1
13 32614 1 1 136 LYS CE C 0.251 -0.720 -20.343 1.00 . A A . 136 LYS CE 1 1
13 32615 1 1 136 LYS CG C 1.565 -0.969 -18.200 1.00 . A A . 136 LYS CG 1 1
13 32616 1 1 136 LYS H H 3.892 -2.224 -14.689 1.00 . A A . 136 LYS H 1 1
13 32617 1 1 136 LYS HA H 3.422 -0.655 -16.286 1.00 . A A . 136 LYS HA 1 1
13 32618 1 1 136 LYS HB2 H 2.100 -2.707 -17.070 1.00 . A A . 136 LYS HB2 1 1
13 32619 1 1 136 LYS HB3 H 0.664 -1.889 -16.465 1.00 . A A . 136 LYS HB3 1 1
13 32620 1 1 136 LYS HD2 H 0.502 -2.550 -19.221 1.00 . A A . 136 LYS HD2 1 1
13 32621 1 1 136 LYS HD3 H -0.541 -1.343 -18.440 1.00 . A A . 136 LYS HD3 1 1
13 32622 1 1 136 LYS HE2 H 0.216 0.352 -20.127 1.00 . A A . 136 LYS HE2 1 1
13 32623 1 1 136 LYS HE3 H 1.143 -0.912 -20.945 1.00 . A A . 136 LYS HE3 1 1
13 32624 1 1 136 LYS HG2 H 1.429 0.097 -18.025 1.00 . A A . 136 LYS HG2 1 1
13 32625 1 1 136 LYS HG3 H 2.489 -1.109 -18.763 1.00 . A A . 136 LYS HG3 1 1
13 32626 1 1 136 LYS HZ1 H -1.040 -0.624 -21.969 1.00 . A A . 136 LYS HZ1 1 1
13 32627 1 1 136 LYS HZ2 H -1.808 -0.924 -20.563 1.00 . A A . 136 LYS HZ2 1 1
13 32628 1 1 136 LYS HZ3 H -0.963 -2.111 -21.302 1.00 . A A . 136 LYS HZ3 1 1
13 32629 1 1 136 LYS N N 2.916 -1.981 -14.755 1.00 . A A . 136 LYS N 1 1
13 32630 1 1 136 LYS NZ N -0.970 -1.122 -21.092 1.00 . A A . 136 LYS NZ 1 1
13 32631 1 1 136 LYS O O 0.771 0.670 -15.629 1.00 . A A . 136 LYS O 1 1
13 32632 1 1 137 ASP C C 3.237 3.115 -13.313 1.00 . A A . 137 ASP C 1 1
13 32633 1 1 137 ASP CA C 2.063 2.161 -13.628 1.00 . A A . 137 ASP CA 1 1
13 32634 1 1 137 ASP CB C 1.215 1.889 -12.369 1.00 . A A . 137 ASP CB 1 1
13 32635 1 1 137 ASP CG C -0.147 2.576 -12.495 1.00 . A A . 137 ASP CG 1 1
13 32636 1 1 137 ASP H H 3.390 0.501 -13.927 1.00 . A A . 137 ASP H 1 1
13 32637 1 1 137 ASP HA H 1.419 2.649 -14.358 1.00 . A A . 137 ASP HA 1 1
13 32638 1 1 137 ASP HB2 H 1.068 0.817 -12.230 1.00 . A A . 137 ASP HB2 1 1
13 32639 1 1 137 ASP HB3 H 1.719 2.264 -11.475 1.00 . A A . 137 ASP HB3 1 1
13 32640 1 1 137 ASP N N 2.509 0.891 -14.228 1.00 . A A . 137 ASP N 1 1
13 32641 1 1 137 ASP O O 4.161 2.718 -12.591 1.00 . A A . 137 ASP O 1 1
13 32642 1 1 137 ASP OD1 O -0.215 3.806 -12.275 1.00 . A A . 137 ASP OD1 1 1
13 32643 1 1 137 ASP OD2 O -1.136 1.903 -12.858 1.00 . A A . 137 ASP OD2 1 1
13 32644 1 1 138 PRO C C 4.328 5.767 -12.029 1.00 . A A . 138 PRO C 1 1
13 32645 1 1 138 PRO CA C 4.295 5.347 -13.509 1.00 . A A . 138 PRO CA 1 1
13 32646 1 1 138 PRO CB C 4.019 6.538 -14.436 1.00 . A A . 138 PRO CB 1 1
13 32647 1 1 138 PRO CD C 2.212 4.989 -14.645 1.00 . A A . 138 PRO CD 1 1
13 32648 1 1 138 PRO CG C 2.508 6.488 -14.647 1.00 . A A . 138 PRO CG 1 1
13 32649 1 1 138 PRO HA H 5.265 4.920 -13.766 1.00 . A A . 138 PRO HA 1 1
13 32650 1 1 138 PRO HB2 H 4.335 7.488 -13.999 1.00 . A A . 138 PRO HB2 1 1
13 32651 1 1 138 PRO HB3 H 4.522 6.377 -15.390 1.00 . A A . 138 PRO HB3 1 1
13 32652 1 1 138 PRO HD2 H 1.206 4.817 -14.263 1.00 . A A . 138 PRO HD2 1 1
13 32653 1 1 138 PRO HD3 H 2.301 4.595 -15.659 1.00 . A A . 138 PRO HD3 1 1
13 32654 1 1 138 PRO HG2 H 2.001 6.964 -13.807 1.00 . A A . 138 PRO HG2 1 1
13 32655 1 1 138 PRO HG3 H 2.213 6.957 -15.587 1.00 . A A . 138 PRO HG3 1 1
13 32656 1 1 138 PRO N N 3.230 4.377 -13.797 1.00 . A A . 138 PRO N 1 1
13 32657 1 1 138 PRO O O 5.387 6.100 -11.496 1.00 . A A . 138 PRO O 1 1
13 32658 1 1 139 ALA C C 3.885 4.825 -9.133 1.00 . A A . 139 ALA C 1 1
13 32659 1 1 139 ALA CA C 3.046 5.863 -9.904 1.00 . A A . 139 ALA CA 1 1
13 32660 1 1 139 ALA CB C 1.546 5.788 -9.592 1.00 . A A . 139 ALA CB 1 1
13 32661 1 1 139 ALA H H 2.358 5.403 -11.843 1.00 . A A . 139 ALA H 1 1
13 32662 1 1 139 ALA HA H 3.410 6.854 -9.625 1.00 . A A . 139 ALA HA 1 1
13 32663 1 1 139 ALA HB1 H 1.035 6.649 -10.022 1.00 . A A . 139 ALA HB1 1 1
13 32664 1 1 139 ALA HB2 H 1.117 4.880 -10.017 1.00 . A A . 139 ALA HB2 1 1
13 32665 1 1 139 ALA HB3 H 1.382 5.782 -8.519 1.00 . A A . 139 ALA HB3 1 1
13 32666 1 1 139 ALA N N 3.185 5.688 -11.342 1.00 . A A . 139 ALA N 1 1
13 32667 1 1 139 ALA O O 4.800 5.193 -8.393 1.00 . A A . 139 ALA O 1 1
13 32668 1 1 140 LEU C C 5.853 2.409 -9.130 1.00 . A A . 140 LEU C 1 1
13 32669 1 1 140 LEU CA C 4.374 2.445 -8.692 1.00 . A A . 140 LEU CA 1 1
13 32670 1 1 140 LEU CB C 3.655 1.087 -8.888 1.00 . A A . 140 LEU CB 1 1
13 32671 1 1 140 LEU CD1 C 4.856 -0.130 -7.002 1.00 . A A . 140 LEU CD1 1 1
13 32672 1 1 140 LEU CD2 C 2.626 0.914 -6.517 1.00 . A A . 140 LEU CD2 1 1
13 32673 1 1 140 LEU CG C 3.499 0.247 -7.598 1.00 . A A . 140 LEU CG 1 1
13 32674 1 1 140 LEU H H 2.873 3.297 -9.977 1.00 . A A . 140 LEU H 1 1
13 32675 1 1 140 LEU HA H 4.382 2.667 -7.629 1.00 . A A . 140 LEU HA 1 1
13 32676 1 1 140 LEU HB2 H 2.662 1.243 -9.305 1.00 . A A . 140 LEU HB2 1 1
13 32677 1 1 140 LEU HB3 H 4.203 0.498 -9.625 1.00 . A A . 140 LEU HB3 1 1
13 32678 1 1 140 LEU HD11 H 5.338 0.736 -6.551 1.00 . A A . 140 LEU HD11 1 1
13 32679 1 1 140 LEU HD12 H 5.503 -0.533 -7.781 1.00 . A A . 140 LEU HD12 1 1
13 32680 1 1 140 LEU HD13 H 4.712 -0.895 -6.241 1.00 . A A . 140 LEU HD13 1 1
13 32681 1 1 140 LEU HD21 H 2.574 1.995 -6.640 1.00 . A A . 140 LEU HD21 1 1
13 32682 1 1 140 LEU HD22 H 3.000 0.686 -5.521 1.00 . A A . 140 LEU HD22 1 1
13 32683 1 1 140 LEU HD23 H 1.608 0.537 -6.573 1.00 . A A . 140 LEU HD23 1 1
13 32684 1 1 140 LEU HG H 3.012 -0.687 -7.879 1.00 . A A . 140 LEU HG 1 1
13 32685 1 1 140 LEU N N 3.619 3.528 -9.337 1.00 . A A . 140 LEU N 1 1
13 32686 1 1 140 LEU O O 6.724 2.079 -8.327 1.00 . A A . 140 LEU O 1 1
13 32687 1 1 141 SER C C 8.314 4.028 -9.883 1.00 . A A . 141 SER C 1 1
13 32688 1 1 141 SER CA C 7.558 3.050 -10.800 1.00 . A A . 141 SER CA 1 1
13 32689 1 1 141 SER CB C 7.617 3.529 -12.255 1.00 . A A . 141 SER CB 1 1
13 32690 1 1 141 SER H H 5.402 3.052 -10.983 1.00 . A A . 141 SER H 1 1
13 32691 1 1 141 SER HA H 8.078 2.093 -10.749 1.00 . A A . 141 SER HA 1 1
13 32692 1 1 141 SER HB2 H 7.118 4.493 -12.352 1.00 . A A . 141 SER HB2 1 1
13 32693 1 1 141 SER HB3 H 8.661 3.657 -12.542 1.00 . A A . 141 SER HB3 1 1
13 32694 1 1 141 SER HG H 6.057 2.547 -12.935 1.00 . A A . 141 SER HG 1 1
13 32695 1 1 141 SER N N 6.169 2.844 -10.354 1.00 . A A . 141 SER N 1 1
13 32696 1 1 141 SER O O 9.385 3.692 -9.374 1.00 . A A . 141 SER O 1 1
13 32697 1 1 141 SER OG O 7.013 2.588 -13.130 1.00 . A A . 141 SER OG 1 1
13 32698 1 1 142 GLN C C 8.424 5.646 -7.219 1.00 . A A . 142 GLN C 1 1
13 32699 1 1 142 GLN CA C 8.308 6.185 -8.660 1.00 . A A . 142 GLN CA 1 1
13 32700 1 1 142 GLN CB C 7.488 7.492 -8.702 1.00 . A A . 142 GLN CB 1 1
13 32701 1 1 142 GLN CD C 8.667 8.476 -10.750 1.00 . A A . 142 GLN CD 1 1
13 32702 1 1 142 GLN CG C 8.285 8.674 -9.281 1.00 . A A . 142 GLN CG 1 1
13 32703 1 1 142 GLN H H 6.848 5.423 -10.032 1.00 . A A . 142 GLN H 1 1
13 32704 1 1 142 GLN HA H 9.328 6.399 -8.981 1.00 . A A . 142 GLN HA 1 1
13 32705 1 1 142 GLN HB2 H 6.577 7.356 -9.287 1.00 . A A . 142 GLN HB2 1 1
13 32706 1 1 142 GLN HB3 H 7.181 7.758 -7.691 1.00 . A A . 142 GLN HB3 1 1
13 32707 1 1 142 GLN HE21 H 6.891 9.171 -11.452 1.00 . A A . 142 GLN HE21 1 1
13 32708 1 1 142 GLN HE22 H 8.083 8.663 -12.641 1.00 . A A . 142 GLN HE22 1 1
13 32709 1 1 142 GLN HG2 H 7.686 9.580 -9.191 1.00 . A A . 142 GLN HG2 1 1
13 32710 1 1 142 GLN HG3 H 9.192 8.817 -8.693 1.00 . A A . 142 GLN HG3 1 1
13 32711 1 1 142 GLN N N 7.740 5.207 -9.601 1.00 . A A . 142 GLN N 1 1
13 32712 1 1 142 GLN NE2 N 7.800 8.804 -11.684 1.00 . A A . 142 GLN NE2 1 1
13 32713 1 1 142 GLN O O 9.408 5.939 -6.537 1.00 . A A . 142 GLN O 1 1
13 32714 1 1 142 GLN OE1 O 9.755 8.024 -11.084 1.00 . A A . 142 GLN OE1 1 1
13 32715 1 1 143 LEU C C 8.758 3.175 -5.396 1.00 . A A . 143 LEU C 1 1
13 32716 1 1 143 LEU CA C 7.560 4.124 -5.473 1.00 . A A . 143 LEU CA 1 1
13 32717 1 1 143 LEU CB C 6.262 3.359 -5.184 1.00 . A A . 143 LEU CB 1 1
13 32718 1 1 143 LEU CD1 C 3.877 4.151 -5.066 1.00 . A A . 143 LEU CD1 1 1
13 32719 1 1 143 LEU CD2 C 5.134 3.732 -2.970 1.00 . A A . 143 LEU CD2 1 1
13 32720 1 1 143 LEU CG C 5.248 4.220 -4.415 1.00 . A A . 143 LEU CG 1 1
13 32721 1 1 143 LEU H H 6.687 4.658 -7.391 1.00 . A A . 143 LEU H 1 1
13 32722 1 1 143 LEU HA H 7.717 4.864 -4.686 1.00 . A A . 143 LEU HA 1 1
13 32723 1 1 143 LEU HB2 H 5.836 3.017 -6.120 1.00 . A A . 143 LEU HB2 1 1
13 32724 1 1 143 LEU HB3 H 6.489 2.464 -4.600 1.00 . A A . 143 LEU HB3 1 1
13 32725 1 1 143 LEU HD11 H 3.459 3.155 -4.955 1.00 . A A . 143 LEU HD11 1 1
13 32726 1 1 143 LEU HD12 H 3.936 4.421 -6.119 1.00 . A A . 143 LEU HD12 1 1
13 32727 1 1 143 LEU HD13 H 3.242 4.871 -4.571 1.00 . A A . 143 LEU HD13 1 1
13 32728 1 1 143 LEU HD21 H 4.453 4.376 -2.418 1.00 . A A . 143 LEU HD21 1 1
13 32729 1 1 143 LEU HD22 H 6.114 3.762 -2.492 1.00 . A A . 143 LEU HD22 1 1
13 32730 1 1 143 LEU HD23 H 4.759 2.709 -2.943 1.00 . A A . 143 LEU HD23 1 1
13 32731 1 1 143 LEU HG H 5.563 5.265 -4.415 1.00 . A A . 143 LEU HG 1 1
13 32732 1 1 143 LEU N N 7.467 4.827 -6.762 1.00 . A A . 143 LEU N 1 1
13 32733 1 1 143 LEU O O 9.506 3.242 -4.424 1.00 . A A . 143 LEU O 1 1
13 32734 1 1 144 ILE C C 11.436 2.156 -6.373 1.00 . A A . 144 ILE C 1 1
13 32735 1 1 144 ILE CA C 10.108 1.383 -6.447 1.00 . A A . 144 ILE CA 1 1
13 32736 1 1 144 ILE CB C 10.012 0.476 -7.699 1.00 . A A . 144 ILE CB 1 1
13 32737 1 1 144 ILE CD1 C 8.346 -1.063 -8.925 1.00 . A A . 144 ILE CD1 1 1
13 32738 1 1 144 ILE CG1 C 8.800 -0.480 -7.580 1.00 . A A . 144 ILE CG1 1 1
13 32739 1 1 144 ILE CG2 C 11.297 -0.353 -7.894 1.00 . A A . 144 ILE CG2 1 1
13 32740 1 1 144 ILE H H 8.356 2.358 -7.209 1.00 . A A . 144 ILE H 1 1
13 32741 1 1 144 ILE HA H 10.066 0.742 -5.566 1.00 . A A . 144 ILE HA 1 1
13 32742 1 1 144 ILE HB H 9.878 1.111 -8.575 1.00 . A A . 144 ILE HB 1 1
13 32743 1 1 144 ILE HD11 H 8.089 -0.256 -9.611 1.00 . A A . 144 ILE HD11 1 1
13 32744 1 1 144 ILE HD12 H 9.133 -1.675 -9.365 1.00 . A A . 144 ILE HD12 1 1
13 32745 1 1 144 ILE HD13 H 7.467 -1.689 -8.770 1.00 . A A . 144 ILE HD13 1 1
13 32746 1 1 144 ILE HG12 H 9.041 -1.296 -6.897 1.00 . A A . 144 ILE HG12 1 1
13 32747 1 1 144 ILE HG13 H 7.948 0.050 -7.157 1.00 . A A . 144 ILE HG13 1 1
13 32748 1 1 144 ILE HG21 H 11.501 -0.948 -7.002 1.00 . A A . 144 ILE HG21 1 1
13 32749 1 1 144 ILE HG22 H 11.195 -1.020 -8.749 1.00 . A A . 144 ILE HG22 1 1
13 32750 1 1 144 ILE HG23 H 12.148 0.299 -8.094 1.00 . A A . 144 ILE HG23 1 1
13 32751 1 1 144 ILE N N 8.967 2.315 -6.399 1.00 . A A . 144 ILE N 1 1
13 32752 1 1 144 ILE O O 12.321 1.785 -5.598 1.00 . A A . 144 ILE O 1 1
13 32753 1 1 145 CYS C C 12.932 4.723 -5.623 1.00 . A A . 145 CYS C 1 1
13 32754 1 1 145 CYS CA C 12.699 4.176 -7.045 1.00 . A A . 145 CYS CA 1 1
13 32755 1 1 145 CYS CB C 12.528 5.310 -8.067 1.00 . A A . 145 CYS CB 1 1
13 32756 1 1 145 CYS H H 10.787 3.475 -7.746 1.00 . A A . 145 CYS H 1 1
13 32757 1 1 145 CYS HA H 13.598 3.618 -7.311 1.00 . A A . 145 CYS HA 1 1
13 32758 1 1 145 CYS HB2 H 11.571 5.811 -7.916 1.00 . A A . 145 CYS HB2 1 1
13 32759 1 1 145 CYS HB3 H 13.326 6.044 -7.929 1.00 . A A . 145 CYS HB3 1 1
13 32760 1 1 145 CYS HG H 13.876 4.186 -9.692 1.00 . A A . 145 CYS HG 1 1
13 32761 1 1 145 CYS N N 11.552 3.263 -7.115 1.00 . A A . 145 CYS N 1 1
13 32762 1 1 145 CYS O O 14.027 4.553 -5.081 1.00 . A A . 145 CYS O 1 1
13 32763 1 1 145 CYS SG S 12.619 4.655 -9.761 1.00 . A A . 145 CYS SG 1 1
13 32764 1 1 146 PHE C C 12.413 4.725 -2.612 1.00 . A A . 146 PHE C 1 1
13 32765 1 1 146 PHE CA C 12.042 5.836 -3.611 1.00 . A A . 146 PHE CA 1 1
13 32766 1 1 146 PHE CB C 10.772 6.582 -3.178 1.00 . A A . 146 PHE CB 1 1
13 32767 1 1 146 PHE CD1 C 11.862 7.830 -1.235 1.00 . A A . 146 PHE CD1 1 1
13 32768 1 1 146 PHE CD2 C 9.812 6.590 -0.832 1.00 . A A . 146 PHE CD2 1 1
13 32769 1 1 146 PHE CE1 C 11.923 8.168 0.130 1.00 . A A . 146 PHE CE1 1 1
13 32770 1 1 146 PHE CE2 C 9.870 6.928 0.533 1.00 . A A . 146 PHE CE2 1 1
13 32771 1 1 146 PHE CG C 10.809 7.026 -1.721 1.00 . A A . 146 PHE CG 1 1
13 32772 1 1 146 PHE CZ C 10.931 7.711 1.018 1.00 . A A . 146 PHE CZ 1 1
13 32773 1 1 146 PHE H H 11.043 5.454 -5.482 1.00 . A A . 146 PHE H 1 1
13 32774 1 1 146 PHE HA H 12.849 6.563 -3.582 1.00 . A A . 146 PHE HA 1 1
13 32775 1 1 146 PHE HB2 H 10.644 7.462 -3.809 1.00 . A A . 146 PHE HB2 1 1
13 32776 1 1 146 PHE HB3 H 9.912 5.929 -3.335 1.00 . A A . 146 PHE HB3 1 1
13 32777 1 1 146 PHE HD1 H 12.636 8.178 -1.904 1.00 . A A . 146 PHE HD1 1 1
13 32778 1 1 146 PHE HD2 H 8.975 6.028 -1.216 1.00 . A A . 146 PHE HD2 1 1
13 32779 1 1 146 PHE HE1 H 12.739 8.776 0.499 1.00 . A A . 146 PHE HE1 1 1
13 32780 1 1 146 PHE HE2 H 9.094 6.592 1.209 1.00 . A A . 146 PHE HE2 1 1
13 32781 1 1 146 PHE HZ H 10.980 7.966 2.068 1.00 . A A . 146 PHE HZ 1 1
13 32782 1 1 146 PHE N N 11.924 5.341 -4.992 1.00 . A A . 146 PHE N 1 1
13 32783 1 1 146 PHE O O 13.302 4.917 -1.779 1.00 . A A . 146 PHE O 1 1
13 32784 1 1 147 CYS C C 13.552 1.953 -1.972 1.00 . A A . 147 CYS C 1 1
13 32785 1 1 147 CYS CA C 12.083 2.394 -1.874 1.00 . A A . 147 CYS CA 1 1
13 32786 1 1 147 CYS CB C 11.110 1.268 -2.241 1.00 . A A . 147 CYS CB 1 1
13 32787 1 1 147 CYS H H 11.059 3.405 -3.397 1.00 . A A . 147 CYS H 1 1
13 32788 1 1 147 CYS HA H 11.916 2.676 -0.836 1.00 . A A . 147 CYS HA 1 1
13 32789 1 1 147 CYS HB2 H 11.140 1.070 -3.313 1.00 . A A . 147 CYS HB2 1 1
13 32790 1 1 147 CYS HB3 H 11.417 0.375 -1.716 1.00 . A A . 147 CYS HB3 1 1
13 32791 1 1 147 CYS HG H 9.208 2.628 -2.656 1.00 . A A . 147 CYS HG 1 1
13 32792 1 1 147 CYS N N 11.793 3.545 -2.713 1.00 . A A . 147 CYS N 1 1
13 32793 1 1 147 CYS O O 14.204 1.810 -0.938 1.00 . A A . 147 CYS O 1 1
13 32794 1 1 147 CYS SG S 9.412 1.676 -1.730 1.00 . A A . 147 CYS SG 1 1
13 32795 1 1 148 ARG C C 16.478 2.498 -2.827 1.00 . A A . 148 ARG C 1 1
13 32796 1 1 148 ARG CA C 15.522 1.464 -3.432 1.00 . A A . 148 ARG CA 1 1
13 32797 1 1 148 ARG CB C 15.761 1.336 -4.951 1.00 . A A . 148 ARG CB 1 1
13 32798 1 1 148 ARG CD C 16.215 -1.146 -5.397 1.00 . A A . 148 ARG CD 1 1
13 32799 1 1 148 ARG CG C 15.226 0.021 -5.546 1.00 . A A . 148 ARG CG 1 1
13 32800 1 1 148 ARG CZ C 18.467 -1.743 -6.347 1.00 . A A . 148 ARG CZ 1 1
13 32801 1 1 148 ARG H H 13.504 1.931 -3.997 1.00 . A A . 148 ARG H 1 1
13 32802 1 1 148 ARG HA H 15.767 0.517 -2.951 1.00 . A A . 148 ARG HA 1 1
13 32803 1 1 148 ARG HB2 H 15.273 2.171 -5.457 1.00 . A A . 148 ARG HB2 1 1
13 32804 1 1 148 ARG HB3 H 16.830 1.415 -5.160 1.00 . A A . 148 ARG HB3 1 1
13 32805 1 1 148 ARG HD2 H 16.545 -1.207 -4.359 1.00 . A A . 148 ARG HD2 1 1
13 32806 1 1 148 ARG HD3 H 15.694 -2.072 -5.650 1.00 . A A . 148 ARG HD3 1 1
13 32807 1 1 148 ARG HE H 17.340 -0.250 -6.977 1.00 . A A . 148 ARG HE 1 1
13 32808 1 1 148 ARG HG2 H 14.285 -0.243 -5.062 1.00 . A A . 148 ARG HG2 1 1
13 32809 1 1 148 ARG HG3 H 15.020 0.169 -6.607 1.00 . A A . 148 ARG HG3 1 1
13 32810 1 1 148 ARG HH11 H 17.943 -2.972 -4.867 1.00 . A A . 148 ARG HH11 1 1
13 32811 1 1 148 ARG HH12 H 19.486 -3.311 -5.601 1.00 . A A . 148 ARG HH12 1 1
13 32812 1 1 148 ARG HH21 H 19.297 -0.730 -7.870 1.00 . A A . 148 ARG HH21 1 1
13 32813 1 1 148 ARG HH22 H 20.221 -2.069 -7.263 1.00 . A A . 148 ARG HH22 1 1
13 32814 1 1 148 ARG N N 14.100 1.785 -3.185 1.00 . A A . 148 ARG N 1 1
13 32815 1 1 148 ARG NE N 17.379 -0.993 -6.296 1.00 . A A . 148 ARG NE 1 1
13 32816 1 1 148 ARG NH1 N 18.653 -2.751 -5.543 1.00 . A A . 148 ARG NH1 1 1
13 32817 1 1 148 ARG NH2 N 19.399 -1.492 -7.221 1.00 . A A . 148 ARG NH2 1 1
13 32818 1 1 148 ARG O O 17.426 2.131 -2.132 1.00 . A A . 148 ARG O 1 1
13 32819 1 1 149 GLU C C 17.032 4.983 -1.017 1.00 . A A . 149 GLU C 1 1
13 32820 1 1 149 GLU CA C 17.046 4.893 -2.552 1.00 . A A . 149 GLU CA 1 1
13 32821 1 1 149 GLU CB C 16.551 6.221 -3.142 1.00 . A A . 149 GLU CB 1 1
13 32822 1 1 149 GLU CD C 18.350 6.638 -4.899 1.00 . A A . 149 GLU CD 1 1
13 32823 1 1 149 GLU CG C 16.851 6.390 -4.639 1.00 . A A . 149 GLU CG 1 1
13 32824 1 1 149 GLU H H 15.370 3.995 -3.565 1.00 . A A . 149 GLU H 1 1
13 32825 1 1 149 GLU HA H 18.083 4.739 -2.852 1.00 . A A . 149 GLU HA 1 1
13 32826 1 1 149 GLU HB2 H 15.475 6.280 -2.979 1.00 . A A . 149 GLU HB2 1 1
13 32827 1 1 149 GLU HB3 H 17.013 7.049 -2.603 1.00 . A A . 149 GLU HB3 1 1
13 32828 1 1 149 GLU HG2 H 16.516 5.507 -5.188 1.00 . A A . 149 GLU HG2 1 1
13 32829 1 1 149 GLU HG3 H 16.273 7.240 -5.011 1.00 . A A . 149 GLU HG3 1 1
13 32830 1 1 149 GLU N N 16.224 3.785 -3.062 1.00 . A A . 149 GLU N 1 1
13 32831 1 1 149 GLU O O 18.085 5.144 -0.396 1.00 . A A . 149 GLU O 1 1
13 32832 1 1 149 GLU OE1 O 18.799 7.808 -4.815 1.00 . A A . 149 GLU OE1 1 1
13 32833 1 1 149 GLU OE2 O 19.091 5.670 -5.194 1.00 . A A . 149 GLU OE2 1 1
13 32834 1 1 150 SER C C 16.309 3.651 1.751 1.00 . A A . 150 SER C 1 1
13 32835 1 1 150 SER CA C 15.714 4.895 1.076 1.00 . A A . 150 SER CA 1 1
13 32836 1 1 150 SER CB C 14.238 5.068 1.431 1.00 . A A . 150 SER CB 1 1
13 32837 1 1 150 SER H H 15.011 4.750 -0.933 1.00 . A A . 150 SER H 1 1
13 32838 1 1 150 SER HA H 16.250 5.765 1.458 1.00 . A A . 150 SER HA 1 1
13 32839 1 1 150 SER HB2 H 13.847 5.944 0.909 1.00 . A A . 150 SER HB2 1 1
13 32840 1 1 150 SER HB3 H 13.680 4.189 1.108 1.00 . A A . 150 SER HB3 1 1
13 32841 1 1 150 SER HG H 13.219 5.652 3.000 1.00 . A A . 150 SER HG 1 1
13 32842 1 1 150 SER N N 15.860 4.861 -0.385 1.00 . A A . 150 SER N 1 1
13 32843 1 1 150 SER O O 17.060 3.772 2.720 1.00 . A A . 150 SER O 1 1
13 32844 1 1 150 SER OG O 14.094 5.258 2.829 1.00 . A A . 150 SER OG 1 1
13 32845 1 1 151 ARG C C 18.196 1.146 1.563 1.00 . A A . 151 ARG C 1 1
13 32846 1 1 151 ARG CA C 16.661 1.169 1.650 1.00 . A A . 151 ARG CA 1 1
13 32847 1 1 151 ARG CB C 16.017 0.026 0.840 1.00 . A A . 151 ARG CB 1 1
13 32848 1 1 151 ARG CD C 15.680 -2.445 0.456 1.00 . A A . 151 ARG CD 1 1
13 32849 1 1 151 ARG CG C 16.426 -1.388 1.281 1.00 . A A . 151 ARG CG 1 1
13 32850 1 1 151 ARG CZ C 16.002 -4.904 0.061 1.00 . A A . 151 ARG CZ 1 1
13 32851 1 1 151 ARG H H 15.440 2.425 0.404 1.00 . A A . 151 ARG H 1 1
13 32852 1 1 151 ARG HA H 16.419 1.021 2.707 1.00 . A A . 151 ARG HA 1 1
13 32853 1 1 151 ARG HB2 H 14.933 0.104 0.942 1.00 . A A . 151 ARG HB2 1 1
13 32854 1 1 151 ARG HB3 H 16.275 0.152 -0.213 1.00 . A A . 151 ARG HB3 1 1
13 32855 1 1 151 ARG HD2 H 14.609 -2.367 0.656 1.00 . A A . 151 ARG HD2 1 1
13 32856 1 1 151 ARG HD3 H 15.860 -2.242 -0.602 1.00 . A A . 151 ARG HD3 1 1
13 32857 1 1 151 ARG HE H 16.641 -3.924 1.655 1.00 . A A . 151 ARG HE 1 1
13 32858 1 1 151 ARG HG2 H 17.496 -1.526 1.127 1.00 . A A . 151 ARG HG2 1 1
13 32859 1 1 151 ARG HG3 H 16.193 -1.523 2.340 1.00 . A A . 151 ARG HG3 1 1
13 32860 1 1 151 ARG HH11 H 14.926 -4.062 -1.389 1.00 . A A . 151 ARG HH11 1 1
13 32861 1 1 151 ARG HH12 H 15.268 -5.757 -1.608 1.00 . A A . 151 ARG HH12 1 1
13 32862 1 1 151 ARG HH21 H 17.052 -6.067 1.316 1.00 . A A . 151 ARG HH21 1 1
13 32863 1 1 151 ARG HH22 H 16.432 -6.858 -0.101 1.00 . A A . 151 ARG HH22 1 1
13 32864 1 1 151 ARG N N 16.066 2.448 1.204 1.00 . A A . 151 ARG N 1 1
13 32865 1 1 151 ARG NE N 16.146 -3.807 0.786 1.00 . A A . 151 ARG NE 1 1
13 32866 1 1 151 ARG NH1 N 15.352 -4.912 -1.068 1.00 . A A . 151 ARG NH1 1 1
13 32867 1 1 151 ARG NH2 N 16.522 -6.028 0.460 1.00 . A A . 151 ARG NH2 1 1
13 32868 1 1 151 ARG O O 18.828 0.384 2.291 1.00 . A A . 151 ARG O 1 1
13 32869 1 1 152 TYR C C 20.826 2.814 2.078 1.00 . A A . 152 TYR C 1 1
13 32870 1 1 152 TYR CA C 20.277 2.211 0.765 1.00 . A A . 152 TYR CA 1 1
13 32871 1 1 152 TYR CB C 20.715 3.049 -0.447 1.00 . A A . 152 TYR CB 1 1
13 32872 1 1 152 TYR CD1 C 21.131 1.501 -2.389 1.00 . A A . 152 TYR CD1 1 1
13 32873 1 1 152 TYR CD2 C 23.052 2.342 -1.143 1.00 . A A . 152 TYR CD2 1 1
13 32874 1 1 152 TYR CE1 C 21.992 0.766 -3.227 1.00 . A A . 152 TYR CE1 1 1
13 32875 1 1 152 TYR CE2 C 23.918 1.603 -1.973 1.00 . A A . 152 TYR CE2 1 1
13 32876 1 1 152 TYR CG C 21.661 2.295 -1.356 1.00 . A A . 152 TYR CG 1 1
13 32877 1 1 152 TYR CZ C 23.389 0.815 -3.022 1.00 . A A . 152 TYR CZ 1 1
13 32878 1 1 152 TYR H H 18.245 2.559 0.117 1.00 . A A . 152 TYR H 1 1
13 32879 1 1 152 TYR HA H 20.740 1.227 0.669 1.00 . A A . 152 TYR HA 1 1
13 32880 1 1 152 TYR HB2 H 19.846 3.343 -1.035 1.00 . A A . 152 TYR HB2 1 1
13 32881 1 1 152 TYR HB3 H 21.197 3.969 -0.114 1.00 . A A . 152 TYR HB3 1 1
13 32882 1 1 152 TYR HD1 H 20.055 1.459 -2.517 1.00 . A A . 152 TYR HD1 1 1
13 32883 1 1 152 TYR HD2 H 23.456 2.937 -0.332 1.00 . A A . 152 TYR HD2 1 1
13 32884 1 1 152 TYR HE1 H 21.594 0.155 -4.025 1.00 . A A . 152 TYR HE1 1 1
13 32885 1 1 152 TYR HE2 H 24.986 1.635 -1.807 1.00 . A A . 152 TYR HE2 1 1
13 32886 1 1 152 TYR HH H 25.152 0.201 -3.578 1.00 . A A . 152 TYR HH 1 1
13 32887 1 1 152 TYR N N 18.816 2.010 0.751 1.00 . A A . 152 TYR N 1 1
13 32888 1 1 152 TYR O O 22.030 2.726 2.337 1.00 . A A . 152 TYR O 1 1
13 32889 1 1 152 TYR OH O 24.217 0.094 -3.829 1.00 . A A . 152 TYR OH 1 1
13 32890 1 1 153 MET C C 19.522 3.196 5.381 1.00 . A A . 153 MET C 1 1
13 32891 1 1 153 MET CA C 20.270 3.930 4.253 1.00 . A A . 153 MET CA 1 1
13 32892 1 1 153 MET CB C 19.967 5.437 4.265 1.00 . A A . 153 MET CB 1 1
13 32893 1 1 153 MET CE C 18.404 8.139 5.503 1.00 . A A . 153 MET CE 1 1
13 32894 1 1 153 MET CG C 20.297 6.087 5.617 1.00 . A A . 153 MET CG 1 1
13 32895 1 1 153 MET H H 19.003 3.439 2.586 1.00 . A A . 153 MET H 1 1
13 32896 1 1 153 MET HA H 21.335 3.809 4.451 1.00 . A A . 153 MET HA 1 1
13 32897 1 1 153 MET HB2 H 20.566 5.921 3.491 1.00 . A A . 153 MET HB2 1 1
13 32898 1 1 153 MET HB3 H 18.913 5.600 4.038 1.00 . A A . 153 MET HB3 1 1
13 32899 1 1 153 MET HE1 H 18.047 7.741 4.555 1.00 . A A . 153 MET HE1 1 1
13 32900 1 1 153 MET HE2 H 17.898 7.629 6.324 1.00 . A A . 153 MET HE2 1 1
13 32901 1 1 153 MET HE3 H 18.174 9.204 5.552 1.00 . A A . 153 MET HE3 1 1
13 32902 1 1 153 MET HG2 H 19.618 5.698 6.377 1.00 . A A . 153 MET HG2 1 1
13 32903 1 1 153 MET HG3 H 21.310 5.800 5.901 1.00 . A A . 153 MET HG3 1 1
13 32904 1 1 153 MET N N 19.958 3.387 2.920 1.00 . A A . 153 MET N 1 1
13 32905 1 1 153 MET O O 20.123 2.870 6.408 1.00 . A A . 153 MET O 1 1
13 32906 1 1 153 MET SD S 20.198 7.900 5.643 1.00 . A A . 153 MET SD 1 1
13 32907 1 1 154 ASP C C 17.847 0.761 6.403 1.00 . A A . 154 ASP C 1 1
13 32908 1 1 154 ASP CA C 17.388 2.222 6.187 1.00 . A A . 154 ASP CA 1 1
13 32909 1 1 154 ASP CB C 15.920 2.302 5.746 1.00 . A A . 154 ASP CB 1 1
13 32910 1 1 154 ASP CG C 15.009 1.910 6.913 1.00 . A A . 154 ASP CG 1 1
13 32911 1 1 154 ASP H H 17.787 3.247 4.353 1.00 . A A . 154 ASP H 1 1
13 32912 1 1 154 ASP HA H 17.459 2.730 7.153 1.00 . A A . 154 ASP HA 1 1
13 32913 1 1 154 ASP HB2 H 15.686 3.322 5.434 1.00 . A A . 154 ASP HB2 1 1
13 32914 1 1 154 ASP HB3 H 15.751 1.638 4.896 1.00 . A A . 154 ASP HB3 1 1
13 32915 1 1 154 ASP N N 18.221 2.940 5.215 1.00 . A A . 154 ASP N 1 1
13 32916 1 1 154 ASP O O 18.417 0.118 5.519 1.00 . A A . 154 ASP O 1 1
13 32917 1 1 154 ASP OD1 O 14.786 0.692 7.086 1.00 . A A . 154 ASP OD1 1 1
13 32918 1 1 154 ASP OD2 O 14.608 2.804 7.695 1.00 . A A . 154 ASP OD2 1 1
13 32919 1 1 155 GLN C C 17.114 -2.241 7.546 1.00 . A A . 155 GLN C 1 1
13 32920 1 1 155 GLN CA C 18.023 -1.098 8.051 1.00 . A A . 155 GLN CA 1 1
13 32921 1 1 155 GLN CB C 18.095 -1.112 9.590 1.00 . A A . 155 GLN CB 1 1
13 32922 1 1 155 GLN CD C 18.729 1.306 10.227 1.00 . A A . 155 GLN CD 1 1
13 32923 1 1 155 GLN CG C 19.158 -0.164 10.183 1.00 . A A . 155 GLN CG 1 1
13 32924 1 1 155 GLN H H 17.028 0.785 8.223 1.00 . A A . 155 GLN H 1 1
13 32925 1 1 155 GLN HA H 19.025 -1.297 7.666 1.00 . A A . 155 GLN HA 1 1
13 32926 1 1 155 GLN HB2 H 17.118 -0.867 10.006 1.00 . A A . 155 GLN HB2 1 1
13 32927 1 1 155 GLN HB3 H 18.346 -2.124 9.908 1.00 . A A . 155 GLN HB3 1 1
13 32928 1 1 155 GLN HE21 H 20.011 1.897 8.752 1.00 . A A . 155 GLN HE21 1 1
13 32929 1 1 155 GLN HE22 H 19.028 3.140 9.500 1.00 . A A . 155 GLN HE22 1 1
13 32930 1 1 155 GLN HG2 H 19.354 -0.477 11.208 1.00 . A A . 155 GLN HG2 1 1
13 32931 1 1 155 GLN HG3 H 20.090 -0.267 9.625 1.00 . A A . 155 GLN HG3 1 1
13 32932 1 1 155 GLN N N 17.599 0.232 7.603 1.00 . A A . 155 GLN N 1 1
13 32933 1 1 155 GLN NE2 N 19.313 2.176 9.426 1.00 . A A . 155 GLN NE2 1 1
13 32934 1 1 155 GLN O O 17.519 -3.407 7.586 1.00 . A A . 155 GLN O 1 1
13 32935 1 1 155 GLN OE1 O 17.863 1.706 10.995 1.00 . A A . 155 GLN OE1 1 1
13 32936 1 1 156 TRP C C 14.023 -2.373 5.483 1.00 . A A . 156 TRP C 1 1
13 32937 1 1 156 TRP CA C 14.871 -2.892 6.657 1.00 . A A . 156 TRP CA 1 1
13 32938 1 1 156 TRP CB C 14.001 -3.303 7.872 1.00 . A A . 156 TRP CB 1 1
13 32939 1 1 156 TRP CD1 C 13.617 -1.179 9.228 1.00 . A A . 156 TRP CD1 1 1
13 32940 1 1 156 TRP CD2 C 14.741 -2.747 10.377 1.00 . A A . 156 TRP CD2 1 1
13 32941 1 1 156 TRP CE2 C 14.666 -1.591 11.213 1.00 . A A . 156 TRP CE2 1 1
13 32942 1 1 156 TRP CE3 C 15.410 -3.874 10.904 1.00 . A A . 156 TRP CE3 1 1
13 32943 1 1 156 TRP CG C 14.086 -2.443 9.106 1.00 . A A . 156 TRP CG 1 1
13 32944 1 1 156 TRP CH2 C 15.872 -2.698 12.998 1.00 . A A . 156 TRP CH2 1 1
13 32945 1 1 156 TRP CZ2 C 15.223 -1.555 12.500 1.00 . A A . 156 TRP CZ2 1 1
13 32946 1 1 156 TRP CZ3 C 15.965 -3.853 12.200 1.00 . A A . 156 TRP CZ3 1 1
13 32947 1 1 156 TRP H H 15.640 -0.947 7.095 1.00 . A A . 156 TRP H 1 1
13 32948 1 1 156 TRP HA H 15.360 -3.796 6.289 1.00 . A A . 156 TRP HA 1 1
13 32949 1 1 156 TRP HB2 H 12.956 -3.383 7.572 1.00 . A A . 156 TRP HB2 1 1
13 32950 1 1 156 TRP HB3 H 14.308 -4.309 8.161 1.00 . A A . 156 TRP HB3 1 1
13 32951 1 1 156 TRP HD1 H 13.095 -0.619 8.460 1.00 . A A . 156 TRP HD1 1 1
13 32952 1 1 156 TRP HE1 H 13.876 0.321 10.691 1.00 . A A . 156 TRP HE1 1 1
13 32953 1 1 156 TRP HE3 H 15.495 -4.765 10.296 1.00 . A A . 156 TRP HE3 1 1
13 32954 1 1 156 TRP HH2 H 16.303 -2.690 13.991 1.00 . A A . 156 TRP HH2 1 1
13 32955 1 1 156 TRP HZ2 H 15.150 -0.657 13.098 1.00 . A A . 156 TRP HZ2 1 1
13 32956 1 1 156 TRP HZ3 H 16.468 -4.731 12.585 1.00 . A A . 156 TRP HZ3 1 1
13 32957 1 1 156 TRP N N 15.906 -1.930 7.063 1.00 . A A . 156 TRP N 1 1
13 32958 1 1 156 TRP NE1 N 14.002 -0.656 10.447 1.00 . A A . 156 TRP NE1 1 1
13 32959 1 1 156 TRP O O 14.133 -2.891 4.370 1.00 . A A . 156 TRP O 1 1
13 32960 1 1 157 VAL C C 11.910 0.650 5.032 1.00 . A A . 157 VAL C 1 1
13 32961 1 1 157 VAL CA C 12.132 -0.852 4.810 1.00 . A A . 157 VAL CA 1 1
13 32962 1 1 157 VAL CB C 10.781 -1.592 4.958 1.00 . A A . 157 VAL CB 1 1
13 32963 1 1 157 VAL CG1 C 10.904 -3.047 4.500 1.00 . A A . 157 VAL CG1 1 1
13 32964 1 1 157 VAL CG2 C 10.187 -1.576 6.374 1.00 . A A . 157 VAL CG2 1 1
13 32965 1 1 157 VAL H H 13.276 -0.898 6.610 1.00 . A A . 157 VAL H 1 1
13 32966 1 1 157 VAL HA H 12.463 -0.991 3.785 1.00 . A A . 157 VAL HA 1 1
13 32967 1 1 157 VAL HB H 10.059 -1.110 4.298 1.00 . A A . 157 VAL HB 1 1
13 32968 1 1 157 VAL HG11 H 11.273 -3.076 3.470 1.00 . A A . 157 VAL HG11 1 1
13 32969 1 1 157 VAL HG12 H 11.588 -3.599 5.143 1.00 . A A . 157 VAL HG12 1 1
13 32970 1 1 157 VAL HG13 H 9.929 -3.527 4.556 1.00 . A A . 157 VAL HG13 1 1
13 32971 1 1 157 VAL HG21 H 9.241 -2.118 6.382 1.00 . A A . 157 VAL HG21 1 1
13 32972 1 1 157 VAL HG22 H 10.870 -2.045 7.081 1.00 . A A . 157 VAL HG22 1 1
13 32973 1 1 157 VAL HG23 H 9.991 -0.551 6.687 1.00 . A A . 157 VAL HG23 1 1
13 32974 1 1 157 VAL N N 13.160 -1.381 5.728 1.00 . A A . 157 VAL N 1 1
13 32975 1 1 157 VAL O O 11.980 1.112 6.175 1.00 . A A . 157 VAL O 1 1
13 32976 1 1 158 PRO C C 9.933 2.968 5.005 1.00 . A A . 158 PRO C 1 1
13 32977 1 1 158 PRO CA C 11.192 2.827 4.139 1.00 . A A . 158 PRO CA 1 1
13 32978 1 1 158 PRO CB C 10.951 3.349 2.718 1.00 . A A . 158 PRO CB 1 1
13 32979 1 1 158 PRO CD C 11.472 1.033 2.587 1.00 . A A . 158 PRO CD 1 1
13 32980 1 1 158 PRO CG C 10.573 2.086 1.953 1.00 . A A . 158 PRO CG 1 1
13 32981 1 1 158 PRO HA H 12.005 3.389 4.600 1.00 . A A . 158 PRO HA 1 1
13 32982 1 1 158 PRO HB2 H 10.166 4.104 2.673 1.00 . A A . 158 PRO HB2 1 1
13 32983 1 1 158 PRO HB3 H 11.878 3.745 2.313 1.00 . A A . 158 PRO HB3 1 1
13 32984 1 1 158 PRO HD2 H 11.028 0.046 2.477 1.00 . A A . 158 PRO HD2 1 1
13 32985 1 1 158 PRO HD3 H 12.458 1.057 2.121 1.00 . A A . 158 PRO HD3 1 1
13 32986 1 1 158 PRO HG2 H 9.532 1.841 2.153 1.00 . A A . 158 PRO HG2 1 1
13 32987 1 1 158 PRO HG3 H 10.746 2.185 0.885 1.00 . A A . 158 PRO HG3 1 1
13 32988 1 1 158 PRO N N 11.585 1.429 3.982 1.00 . A A . 158 PRO N 1 1
13 32989 1 1 158 PRO O O 9.120 2.042 5.122 1.00 . A A . 158 PRO O 1 1
13 32990 1 1 159 VAL C C 8.091 5.961 5.923 1.00 . A A . 159 VAL C 1 1
13 32991 1 1 159 VAL CA C 8.577 4.575 6.340 1.00 . A A . 159 VAL CA 1 1
13 32992 1 1 159 VAL CB C 8.847 4.568 7.863 1.00 . A A . 159 VAL CB 1 1
13 32993 1 1 159 VAL CG1 C 8.888 3.148 8.425 1.00 . A A . 159 VAL CG1 1 1
13 32994 1 1 159 VAL CG2 C 10.145 5.284 8.270 1.00 . A A . 159 VAL CG2 1 1
13 32995 1 1 159 VAL H H 10.464 4.869 5.404 1.00 . A A . 159 VAL H 1 1
13 32996 1 1 159 VAL HA H 7.787 3.872 6.105 1.00 . A A . 159 VAL HA 1 1
13 32997 1 1 159 VAL HB H 8.019 5.080 8.355 1.00 . A A . 159 VAL HB 1 1
13 32998 1 1 159 VAL HG11 H 9.657 2.559 7.923 1.00 . A A . 159 VAL HG11 1 1
13 32999 1 1 159 VAL HG12 H 9.097 3.176 9.495 1.00 . A A . 159 VAL HG12 1 1
13 33000 1 1 159 VAL HG13 H 7.916 2.689 8.279 1.00 . A A . 159 VAL HG13 1 1
13 33001 1 1 159 VAL HG21 H 10.146 6.308 7.899 1.00 . A A . 159 VAL HG21 1 1
13 33002 1 1 159 VAL HG22 H 10.221 5.315 9.357 1.00 . A A . 159 VAL HG22 1 1
13 33003 1 1 159 VAL HG23 H 11.013 4.758 7.872 1.00 . A A . 159 VAL HG23 1 1
13 33004 1 1 159 VAL N N 9.754 4.167 5.562 1.00 . A A . 159 VAL N 1 1
13 33005 1 1 159 VAL O O 8.911 6.848 5.671 1.00 . A A . 159 VAL O 1 1
13 33006 1 1 160 ILE C C 4.740 7.662 6.000 1.00 . A A . 160 ILE C 1 1
13 33007 1 1 160 ILE CA C 6.193 7.490 5.528 1.00 . A A . 160 ILE CA 1 1
13 33008 1 1 160 ILE CB C 6.389 7.775 4.007 1.00 . A A . 160 ILE CB 1 1
13 33009 1 1 160 ILE CD1 C 7.394 9.507 2.435 1.00 . A A . 160 ILE CD1 1 1
13 33010 1 1 160 ILE CG1 C 6.591 9.276 3.719 1.00 . A A . 160 ILE CG1 1 1
13 33011 1 1 160 ILE CG2 C 5.278 7.183 3.122 1.00 . A A . 160 ILE CG2 1 1
13 33012 1 1 160 ILE H H 6.144 5.402 6.081 1.00 . A A . 160 ILE H 1 1
13 33013 1 1 160 ILE HA H 6.763 8.222 6.101 1.00 . A A . 160 ILE HA 1 1
13 33014 1 1 160 ILE HB H 7.312 7.285 3.699 1.00 . A A . 160 ILE HB 1 1
13 33015 1 1 160 ILE HD11 H 7.478 10.576 2.268 1.00 . A A . 160 ILE HD11 1 1
13 33016 1 1 160 ILE HD12 H 8.394 9.086 2.537 1.00 . A A . 160 ILE HD12 1 1
13 33017 1 1 160 ILE HD13 H 6.893 9.055 1.581 1.00 . A A . 160 ILE HD13 1 1
13 33018 1 1 160 ILE HG12 H 5.629 9.777 3.630 1.00 . A A . 160 ILE HG12 1 1
13 33019 1 1 160 ILE HG13 H 7.145 9.738 4.537 1.00 . A A . 160 ILE HG13 1 1
13 33020 1 1 160 ILE HG21 H 5.550 7.264 2.069 1.00 . A A . 160 ILE HG21 1 1
13 33021 1 1 160 ILE HG22 H 5.154 6.132 3.361 1.00 . A A . 160 ILE HG22 1 1
13 33022 1 1 160 ILE HG23 H 4.332 7.706 3.270 1.00 . A A . 160 ILE HG23 1 1
13 33023 1 1 160 ILE N N 6.768 6.167 5.852 1.00 . A A . 160 ILE N 1 1
13 33024 1 1 160 ILE O O 4.104 6.715 6.460 1.00 . A A . 160 ILE O 1 1
13 33025 1 1 161 ASN C C 2.309 9.952 4.692 1.00 . A A . 161 ASN C 1 1
13 33026 1 1 161 ASN CA C 2.753 9.156 5.935 1.00 . A A . 161 ASN CA 1 1
13 33027 1 1 161 ASN CB C 2.436 9.874 7.263 1.00 . A A . 161 ASN CB 1 1
13 33028 1 1 161 ASN CG C 2.971 11.297 7.324 1.00 . A A . 161 ASN CG 1 1
13 33029 1 1 161 ASN H H 4.769 9.598 5.471 1.00 . A A . 161 ASN H 1 1
13 33030 1 1 161 ASN HA H 2.202 8.213 5.920 1.00 . A A . 161 ASN HA 1 1
13 33031 1 1 161 ASN HB2 H 1.355 9.923 7.392 1.00 . A A . 161 ASN HB2 1 1
13 33032 1 1 161 ASN HB3 H 2.838 9.302 8.097 1.00 . A A . 161 ASN HB3 1 1
13 33033 1 1 161 ASN HD21 H 4.667 10.738 8.287 1.00 . A A . 161 ASN HD21 1 1
13 33034 1 1 161 ASN HD22 H 4.472 12.453 7.938 1.00 . A A . 161 ASN HD22 1 1
13 33035 1 1 161 ASN N N 4.190 8.868 5.864 1.00 . A A . 161 ASN N 1 1
13 33036 1 1 161 ASN ND2 N 4.141 11.501 7.889 1.00 . A A . 161 ASN ND2 1 1
13 33037 1 1 161 ASN O O 3.150 10.465 3.950 1.00 . A A . 161 ASN O 1 1
13 33038 1 1 161 ASN OD1 O 2.343 12.243 6.871 1.00 . A A . 161 ASN OD1 1 1
13 33039 1 1 162 LEU C C -0.620 11.886 3.937 1.00 . A A . 162 LEU C 1 1
13 33040 1 1 162 LEU CA C 0.426 10.888 3.393 1.00 . A A . 162 LEU CA 1 1
13 33041 1 1 162 LEU CB C -0.085 9.983 2.250 1.00 . A A . 162 LEU CB 1 1
13 33042 1 1 162 LEU CD1 C -2.073 8.964 1.127 1.00 . A A . 162 LEU CD1 1 1
13 33043 1 1 162 LEU CD2 C -1.179 7.802 3.099 1.00 . A A . 162 LEU CD2 1 1
13 33044 1 1 162 LEU CG C -1.392 9.189 2.475 1.00 . A A . 162 LEU CG 1 1
13 33045 1 1 162 LEU H H 0.357 9.689 5.149 1.00 . A A . 162 LEU H 1 1
13 33046 1 1 162 LEU HA H 1.232 11.487 2.970 1.00 . A A . 162 LEU HA 1 1
13 33047 1 1 162 LEU HB2 H -0.230 10.630 1.384 1.00 . A A . 162 LEU HB2 1 1
13 33048 1 1 162 LEU HB3 H 0.707 9.286 1.985 1.00 . A A . 162 LEU HB3 1 1
13 33049 1 1 162 LEU HD11 H -2.976 8.375 1.265 1.00 . A A . 162 LEU HD11 1 1
13 33050 1 1 162 LEU HD12 H -1.408 8.433 0.449 1.00 . A A . 162 LEU HD12 1 1
13 33051 1 1 162 LEU HD13 H -2.350 9.922 0.687 1.00 . A A . 162 LEU HD13 1 1
13 33052 1 1 162 LEU HD21 H -0.582 7.178 2.433 1.00 . A A . 162 LEU HD21 1 1
13 33053 1 1 162 LEU HD22 H -2.142 7.309 3.264 1.00 . A A . 162 LEU HD22 1 1
13 33054 1 1 162 LEU HD23 H -0.666 7.893 4.053 1.00 . A A . 162 LEU HD23 1 1
13 33055 1 1 162 LEU HG H -2.071 9.760 3.102 1.00 . A A . 162 LEU HG 1 1
13 33056 1 1 162 LEU N N 0.998 10.076 4.471 1.00 . A A . 162 LEU N 1 1
13 33057 1 1 162 LEU O O -1.290 11.572 4.928 1.00 . A A . 162 LEU O 1 1
13 33058 1 1 163 PRO C C -3.160 13.722 3.601 1.00 . A A . 163 PRO C 1 1
13 33059 1 1 163 PRO CA C -1.688 14.110 3.811 1.00 . A A . 163 PRO CA 1 1
13 33060 1 1 163 PRO CB C -1.310 15.381 3.039 1.00 . A A . 163 PRO CB 1 1
13 33061 1 1 163 PRO CD C -0.034 13.563 2.161 1.00 . A A . 163 PRO CD 1 1
13 33062 1 1 163 PRO CG C -0.742 14.844 1.726 1.00 . A A . 163 PRO CG 1 1
13 33063 1 1 163 PRO HA H -1.523 14.280 4.877 1.00 . A A . 163 PRO HA 1 1
13 33064 1 1 163 PRO HB2 H -2.164 16.037 2.870 1.00 . A A . 163 PRO HB2 1 1
13 33065 1 1 163 PRO HB3 H -0.526 15.913 3.579 1.00 . A A . 163 PRO HB3 1 1
13 33066 1 1 163 PRO HD2 H -0.044 12.842 1.345 1.00 . A A . 163 PRO HD2 1 1
13 33067 1 1 163 PRO HD3 H 0.993 13.793 2.448 1.00 . A A . 163 PRO HD3 1 1
13 33068 1 1 163 PRO HG2 H -1.558 14.598 1.044 1.00 . A A . 163 PRO HG2 1 1
13 33069 1 1 163 PRO HG3 H -0.052 15.549 1.262 1.00 . A A . 163 PRO HG3 1 1
13 33070 1 1 163 PRO N N -0.767 13.080 3.326 1.00 . A A . 163 PRO N 1 1
13 33071 1 1 163 PRO O O -3.487 12.839 2.803 1.00 . A A . 163 PRO O 1 1
13 33072 1 1 164 GLU C C -6.053 14.718 2.810 1.00 . A A . 164 GLU C 1 1
13 33073 1 1 164 GLU CA C -5.519 14.200 4.165 1.00 . A A . 164 GLU CA 1 1
13 33074 1 1 164 GLU CB C -6.280 14.865 5.325 1.00 . A A . 164 GLU CB 1 1
13 33075 1 1 164 GLU CD C -5.251 15.555 7.553 1.00 . A A . 164 GLU CD 1 1
13 33076 1 1 164 GLU CG C -5.841 14.398 6.726 1.00 . A A . 164 GLU CG 1 1
13 33077 1 1 164 GLU H H -3.737 15.103 4.957 1.00 . A A . 164 GLU H 1 1
13 33078 1 1 164 GLU HA H -5.722 13.129 4.204 1.00 . A A . 164 GLU HA 1 1
13 33079 1 1 164 GLU HB2 H -6.181 15.946 5.236 1.00 . A A . 164 GLU HB2 1 1
13 33080 1 1 164 GLU HB3 H -7.340 14.632 5.218 1.00 . A A . 164 GLU HB3 1 1
13 33081 1 1 164 GLU HG2 H -6.709 13.977 7.238 1.00 . A A . 164 GLU HG2 1 1
13 33082 1 1 164 GLU HG3 H -5.106 13.594 6.648 1.00 . A A . 164 GLU HG3 1 1
13 33083 1 1 164 GLU N N -4.068 14.396 4.314 1.00 . A A . 164 GLU N 1 1
13 33084 1 1 164 GLU O O -5.373 15.448 2.079 1.00 . A A . 164 GLU O 1 1
13 33085 1 1 164 GLU OE1 O -4.087 15.952 7.298 1.00 . A A . 164 GLU OE1 1 1
13 33086 1 1 164 GLU OE2 O -5.944 16.073 8.464 1.00 . A A . 164 GLU OE2 1 1
13 33087 1 1 165 ARG C C -8.492 16.123 1.208 1.00 . A A . 165 ARG C 1 1
13 33088 1 1 165 ARG CA C -7.996 14.668 1.230 1.00 . A A . 165 ARG CA 1 1
13 33089 1 1 165 ARG CB C -9.121 13.638 1.000 1.00 . A A . 165 ARG CB 1 1
13 33090 1 1 165 ARG CD C -10.904 14.602 -0.618 1.00 . A A . 165 ARG CD 1 1
13 33091 1 1 165 ARG CG C -9.707 13.659 -0.424 1.00 . A A . 165 ARG CG 1 1
13 33092 1 1 165 ARG CZ C -13.365 14.463 -0.183 1.00 . A A . 165 ARG CZ 1 1
13 33093 1 1 165 ARG H H -7.800 13.829 3.194 1.00 . A A . 165 ARG H 1 1
13 33094 1 1 165 ARG HA H -7.281 14.575 0.412 1.00 . A A . 165 ARG HA 1 1
13 33095 1 1 165 ARG HB2 H -8.694 12.644 1.152 1.00 . A A . 165 ARG HB2 1 1
13 33096 1 1 165 ARG HB3 H -9.911 13.773 1.741 1.00 . A A . 165 ARG HB3 1 1
13 33097 1 1 165 ARG HD2 H -10.656 15.596 -0.251 1.00 . A A . 165 ARG HD2 1 1
13 33098 1 1 165 ARG HD3 H -11.098 14.671 -1.690 1.00 . A A . 165 ARG HD3 1 1
13 33099 1 1 165 ARG HE H -11.994 13.432 0.797 1.00 . A A . 165 ARG HE 1 1
13 33100 1 1 165 ARG HG2 H -8.923 13.932 -1.131 1.00 . A A . 165 ARG HG2 1 1
13 33101 1 1 165 ARG HG3 H -10.031 12.649 -0.679 1.00 . A A . 165 ARG HG3 1 1
13 33102 1 1 165 ARG HH11 H -12.928 15.792 -1.600 1.00 . A A . 165 ARG HH11 1 1
13 33103 1 1 165 ARG HH12 H -14.628 15.605 -1.259 1.00 . A A . 165 ARG HH12 1 1
13 33104 1 1 165 ARG HH21 H -14.160 13.244 1.200 1.00 . A A . 165 ARG HH21 1 1
13 33105 1 1 165 ARG HH22 H -15.293 14.197 0.289 1.00 . A A . 165 ARG HH22 1 1
13 33106 1 1 165 ARG N N -7.293 14.335 2.482 1.00 . A A . 165 ARG N 1 1
13 33107 1 1 165 ARG NE N -12.117 14.109 0.064 1.00 . A A . 165 ARG NE 1 1
13 33108 1 1 165 ARG NH1 N -13.671 15.350 -1.086 1.00 . A A . 165 ARG NH1 1 1
13 33109 1 1 165 ARG NH2 N -14.345 13.924 0.482 1.00 . A A . 165 ARG NH2 1 1
13 33110 1 1 165 ARG O O -9.144 16.556 2.187 1.00 . A A . 165 ARG O 1 1
13 33111 1 1 165 ARG OXT O -8.233 16.821 0.203 1.00 . A A . 165 ARG OXT 1 1
14 33112 1 1 1 MET C C -23.774 27.156 -14.576 1.00 . A A . 1 MET C 1 1
14 33113 1 1 1 MET CA C -25.280 26.962 -14.362 1.00 . A A . 1 MET CA 1 1
14 33114 1 1 1 MET CB C -26.100 27.759 -15.405 1.00 . A A . 1 MET CB 1 1
14 33115 1 1 1 MET CE C -28.059 25.817 -17.553 1.00 . A A . 1 MET CE 1 1
14 33116 1 1 1 MET CG C -27.609 27.470 -15.357 1.00 . A A . 1 MET CG 1 1
14 33117 1 1 1 MET H1 H -25.098 26.787 -12.305 1.00 . A A . 1 MET H1 1 1
14 33118 1 1 1 MET H2 H -25.463 28.306 -12.799 1.00 . A A . 1 MET H2 1 1
14 33119 1 1 1 MET H3 H -26.617 27.143 -12.789 1.00 . A A . 1 MET H3 1 1
14 33120 1 1 1 MET HA H -25.495 25.903 -14.516 1.00 . A A . 1 MET HA 1 1
14 33121 1 1 1 MET HB2 H -25.951 28.828 -15.248 1.00 . A A . 1 MET HB2 1 1
14 33122 1 1 1 MET HB3 H -25.737 27.514 -16.405 1.00 . A A . 1 MET HB3 1 1
14 33123 1 1 1 MET HE1 H -28.767 26.565 -17.912 1.00 . A A . 1 MET HE1 1 1
14 33124 1 1 1 MET HE2 H -27.057 26.071 -17.900 1.00 . A A . 1 MET HE2 1 1
14 33125 1 1 1 MET HE3 H -28.339 24.842 -17.953 1.00 . A A . 1 MET HE3 1 1
14 33126 1 1 1 MET HG2 H -27.987 27.721 -14.367 1.00 . A A . 1 MET HG2 1 1
14 33127 1 1 1 MET HG3 H -28.109 28.133 -16.064 1.00 . A A . 1 MET HG3 1 1
14 33128 1 1 1 MET N N -25.640 27.325 -12.966 1.00 . A A . 1 MET N 1 1
14 33129 1 1 1 MET O O -23.317 28.272 -14.828 1.00 . A A . 1 MET O 1 1
14 33130 1 1 1 MET SD S -28.097 25.762 -15.738 1.00 . A A . 1 MET SD 1 1
14 33131 1 1 2 THR C C -20.943 24.860 -15.172 1.00 . A A . 2 THR C 1 1
14 33132 1 1 2 THR CA C -21.504 26.093 -14.446 1.00 . A A . 2 THR CA 1 1
14 33133 1 1 2 THR CB C -20.917 26.176 -13.018 1.00 . A A . 2 THR CB 1 1
14 33134 1 1 2 THR CG2 C -20.979 27.595 -12.450 1.00 . A A . 2 THR CG2 1 1
14 33135 1 1 2 THR H H -23.409 25.197 -14.195 1.00 . A A . 2 THR H 1 1
14 33136 1 1 2 THR HA H -21.151 26.970 -14.993 1.00 . A A . 2 THR HA 1 1
14 33137 1 1 2 THR HB H -19.869 25.873 -13.050 1.00 . A A . 2 THR HB 1 1
14 33138 1 1 2 THR HG1 H -21.144 25.375 -11.258 1.00 . A A . 2 THR HG1 1 1
14 33139 1 1 2 THR HG21 H -20.467 28.285 -13.121 1.00 . A A . 2 THR HG21 1 1
14 33140 1 1 2 THR HG22 H -20.485 27.624 -11.478 1.00 . A A . 2 THR HG22 1 1
14 33141 1 1 2 THR HG23 H -22.014 27.913 -12.329 1.00 . A A . 2 THR HG23 1 1
14 33142 1 1 2 THR N N -22.985 26.085 -14.431 1.00 . A A . 2 THR N 1 1
14 33143 1 1 2 THR O O -21.095 23.728 -14.708 1.00 . A A . 2 THR O 1 1
14 33144 1 1 2 THR OG1 O -21.617 25.343 -12.109 1.00 . A A . 2 THR OG1 1 1
14 33145 1 1 3 LEU C C -18.546 24.515 -18.006 1.00 . A A . 3 LEU C 1 1
14 33146 1 1 3 LEU CA C -19.763 24.005 -17.201 1.00 . A A . 3 LEU CA 1 1
14 33147 1 1 3 LEU CB C -20.890 23.425 -18.098 1.00 . A A . 3 LEU CB 1 1
14 33148 1 1 3 LEU CD1 C -22.458 21.520 -18.565 1.00 . A A . 3 LEU CD1 1 1
14 33149 1 1 3 LEU CD2 C -20.042 21.037 -18.292 1.00 . A A . 3 LEU CD2 1 1
14 33150 1 1 3 LEU CG C -21.187 21.940 -17.824 1.00 . A A . 3 LEU CG 1 1
14 33151 1 1 3 LEU H H -20.258 26.016 -16.676 1.00 . A A . 3 LEU H 1 1
14 33152 1 1 3 LEU HA H -19.395 23.207 -16.553 1.00 . A A . 3 LEU HA 1 1
14 33153 1 1 3 LEU HB2 H -21.808 23.993 -17.936 1.00 . A A . 3 LEU HB2 1 1
14 33154 1 1 3 LEU HB3 H -20.641 23.533 -19.154 1.00 . A A . 3 LEU HB3 1 1
14 33155 1 1 3 LEU HD11 H -23.298 22.123 -18.221 1.00 . A A . 3 LEU HD11 1 1
14 33156 1 1 3 LEU HD12 H -22.675 20.472 -18.360 1.00 . A A . 3 LEU HD12 1 1
14 33157 1 1 3 LEU HD13 H -22.331 21.660 -19.639 1.00 . A A . 3 LEU HD13 1 1
14 33158 1 1 3 LEU HD21 H -19.128 21.271 -17.748 1.00 . A A . 3 LEU HD21 1 1
14 33159 1 1 3 LEU HD22 H -19.869 21.174 -19.360 1.00 . A A . 3 LEU HD22 1 1
14 33160 1 1 3 LEU HD23 H -20.298 19.994 -18.103 1.00 . A A . 3 LEU HD23 1 1
14 33161 1 1 3 LEU HG H -21.347 21.790 -16.757 1.00 . A A . 3 LEU HG 1 1
14 33162 1 1 3 LEU N N -20.324 25.064 -16.343 1.00 . A A . 3 LEU N 1 1
14 33163 1 1 3 LEU O O -18.693 25.070 -19.096 1.00 . A A . 3 LEU O 1 1
14 33164 1 1 4 GLU C C -14.833 24.006 -17.775 1.00 . A A . 4 GLU C 1 1
14 33165 1 1 4 GLU CA C -16.084 24.878 -18.056 1.00 . A A . 4 GLU CA 1 1
14 33166 1 1 4 GLU CB C -15.879 26.342 -17.606 1.00 . A A . 4 GLU CB 1 1
14 33167 1 1 4 GLU CD C -15.065 28.673 -18.190 1.00 . A A . 4 GLU CD 1 1
14 33168 1 1 4 GLU CG C -15.109 27.195 -18.626 1.00 . A A . 4 GLU CG 1 1
14 33169 1 1 4 GLU H H -17.305 24.001 -16.511 1.00 . A A . 4 GLU H 1 1
14 33170 1 1 4 GLU HA H -16.200 24.872 -19.140 1.00 . A A . 4 GLU HA 1 1
14 33171 1 1 4 GLU HB2 H -16.855 26.811 -17.471 1.00 . A A . 4 GLU HB2 1 1
14 33172 1 1 4 GLU HB3 H -15.366 26.360 -16.643 1.00 . A A . 4 GLU HB3 1 1
14 33173 1 1 4 GLU HG2 H -14.090 26.820 -18.738 1.00 . A A . 4 GLU HG2 1 1
14 33174 1 1 4 GLU HG3 H -15.600 27.112 -19.600 1.00 . A A . 4 GLU HG3 1 1
14 33175 1 1 4 GLU N N -17.337 24.375 -17.449 1.00 . A A . 4 GLU N 1 1
14 33176 1 1 4 GLU O O -13.719 24.370 -18.154 1.00 . A A . 4 GLU O 1 1
14 33177 1 1 4 GLU OE1 O -14.168 29.054 -17.398 1.00 . A A . 4 GLU OE1 1 1
14 33178 1 1 4 GLU OE2 O -15.922 29.472 -18.644 1.00 . A A . 4 GLU OE2 1 1
14 33179 1 1 5 GLU C C -13.065 21.364 -17.862 1.00 . A A . 5 GLU C 1 1
14 33180 1 1 5 GLU CA C -13.853 21.997 -16.696 1.00 . A A . 5 GLU CA 1 1
14 33181 1 1 5 GLU CB C -14.290 20.938 -15.675 1.00 . A A . 5 GLU CB 1 1
14 33182 1 1 5 GLU CD C -14.907 18.512 -16.360 1.00 . A A . 5 GLU CD 1 1
14 33183 1 1 5 GLU CG C -15.402 19.956 -16.112 1.00 . A A . 5 GLU CG 1 1
14 33184 1 1 5 GLU H H -15.914 22.558 -16.877 1.00 . A A . 5 GLU H 1 1
14 33185 1 1 5 GLU HA H -13.149 22.639 -16.161 1.00 . A A . 5 GLU HA 1 1
14 33186 1 1 5 GLU HB2 H -13.384 20.402 -15.392 1.00 . A A . 5 GLU HB2 1 1
14 33187 1 1 5 GLU HB3 H -14.644 21.465 -14.786 1.00 . A A . 5 GLU HB3 1 1
14 33188 1 1 5 GLU HG2 H -16.153 19.926 -15.319 1.00 . A A . 5 GLU HG2 1 1
14 33189 1 1 5 GLU HG3 H -15.910 20.340 -17.000 1.00 . A A . 5 GLU HG3 1 1
14 33190 1 1 5 GLU N N -14.978 22.856 -17.107 1.00 . A A . 5 GLU N 1 1
14 33191 1 1 5 GLU O O -13.565 20.502 -18.588 1.00 . A A . 5 GLU O 1 1
14 33192 1 1 5 GLU OE1 O -14.199 17.942 -15.492 1.00 . A A . 5 GLU OE1 1 1
14 33193 1 1 5 GLU OE2 O -15.283 17.899 -17.390 1.00 . A A . 5 GLU OE2 1 1
14 33194 1 1 6 PHE C C -9.388 21.673 -18.560 1.00 . A A . 6 PHE C 1 1
14 33195 1 1 6 PHE CA C -10.822 21.270 -18.982 1.00 . A A . 6 PHE CA 1 1
14 33196 1 1 6 PHE CB C -11.164 21.746 -20.415 1.00 . A A . 6 PHE CB 1 1
14 33197 1 1 6 PHE CD1 C -9.525 20.048 -21.464 1.00 . A A . 6 PHE CD1 1 1
14 33198 1 1 6 PHE CD2 C -11.295 21.014 -22.822 1.00 . A A . 6 PHE CD2 1 1
14 33199 1 1 6 PHE CE1 C -9.097 19.287 -22.568 1.00 . A A . 6 PHE CE1 1 1
14 33200 1 1 6 PHE CE2 C -10.868 20.254 -23.926 1.00 . A A . 6 PHE CE2 1 1
14 33201 1 1 6 PHE CG C -10.635 20.914 -21.581 1.00 . A A . 6 PHE CG 1 1
14 33202 1 1 6 PHE CZ C -9.770 19.387 -23.799 1.00 . A A . 6 PHE CZ 1 1
14 33203 1 1 6 PHE H H -11.522 22.502 -17.363 1.00 . A A . 6 PHE H 1 1
14 33204 1 1 6 PHE HA H -10.889 20.181 -18.969 1.00 . A A . 6 PHE HA 1 1
14 33205 1 1 6 PHE HB2 H -12.250 21.756 -20.518 1.00 . A A . 6 PHE HB2 1 1
14 33206 1 1 6 PHE HB3 H -10.844 22.779 -20.554 1.00 . A A . 6 PHE HB3 1 1
14 33207 1 1 6 PHE HD1 H -8.984 19.940 -20.537 1.00 . A A . 6 PHE HD1 1 1
14 33208 1 1 6 PHE HD2 H -12.141 21.679 -22.926 1.00 . A A . 6 PHE HD2 1 1
14 33209 1 1 6 PHE HE1 H -8.249 18.622 -22.470 1.00 . A A . 6 PHE HE1 1 1
14 33210 1 1 6 PHE HE2 H -11.388 20.333 -24.872 1.00 . A A . 6 PHE HE2 1 1
14 33211 1 1 6 PHE HZ H -9.442 18.798 -24.646 1.00 . A A . 6 PHE HZ 1 1
14 33212 1 1 6 PHE N N -11.810 21.796 -18.024 1.00 . A A . 6 PHE N 1 1
14 33213 1 1 6 PHE O O -8.926 22.775 -18.869 1.00 . A A . 6 PHE O 1 1
14 33214 1 1 7 SER C C -6.448 19.716 -17.441 1.00 . A A . 7 SER C 1 1
14 33215 1 1 7 SER CA C -7.298 20.997 -17.367 1.00 . A A . 7 SER CA 1 1
14 33216 1 1 7 SER CB C -7.303 21.502 -15.914 1.00 . A A . 7 SER CB 1 1
14 33217 1 1 7 SER H H -9.122 19.905 -17.616 1.00 . A A . 7 SER H 1 1
14 33218 1 1 7 SER HA H -6.810 21.747 -17.991 1.00 . A A . 7 SER HA 1 1
14 33219 1 1 7 SER HB2 H -7.744 20.739 -15.270 1.00 . A A . 7 SER HB2 1 1
14 33220 1 1 7 SER HB3 H -6.275 21.672 -15.588 1.00 . A A . 7 SER HB3 1 1
14 33221 1 1 7 SER HG H -7.670 23.374 -16.383 1.00 . A A . 7 SER HG 1 1
14 33222 1 1 7 SER N N -8.683 20.788 -17.844 1.00 . A A . 7 SER N 1 1
14 33223 1 1 7 SER O O -6.983 18.604 -17.416 1.00 . A A . 7 SER O 1 1
14 33224 1 1 7 SER OG O -8.039 22.710 -15.768 1.00 . A A . 7 SER OG 1 1
14 33225 1 1 8 ALA C C -2.753 19.257 -16.941 1.00 . A A . 8 ALA C 1 1
14 33226 1 1 8 ALA CA C -4.123 18.789 -17.494 1.00 . A A . 8 ALA CA 1 1
14 33227 1 1 8 ALA CB C -3.983 18.256 -18.931 1.00 . A A . 8 ALA CB 1 1
14 33228 1 1 8 ALA H H -4.754 20.812 -17.503 1.00 . A A . 8 ALA H 1 1
14 33229 1 1 8 ALA HA H -4.478 17.978 -16.853 1.00 . A A . 8 ALA HA 1 1
14 33230 1 1 8 ALA HB1 H -3.612 19.045 -19.587 1.00 . A A . 8 ALA HB1 1 1
14 33231 1 1 8 ALA HB2 H -3.288 17.417 -18.955 1.00 . A A . 8 ALA HB2 1 1
14 33232 1 1 8 ALA HB3 H -4.951 17.913 -19.298 1.00 . A A . 8 ALA HB3 1 1
14 33233 1 1 8 ALA N N -5.119 19.869 -17.500 1.00 . A A . 8 ALA N 1 1
14 33234 1 1 8 ALA O O -2.530 20.454 -16.729 1.00 . A A . 8 ALA O 1 1
14 33235 1 1 9 GLY C C 0.362 17.292 -16.032 1.00 . A A . 9 GLY C 1 1
14 33236 1 1 9 GLY CA C -0.422 18.572 -16.360 1.00 . A A . 9 GLY CA 1 1
14 33237 1 1 9 GLY H H -2.080 17.357 -16.916 1.00 . A A . 9 GLY H 1 1
14 33238 1 1 9 GLY HA2 H 0.083 19.089 -17.175 1.00 . A A . 9 GLY HA2 1 1
14 33239 1 1 9 GLY HA3 H -0.401 19.215 -15.479 1.00 . A A . 9 GLY HA3 1 1
14 33240 1 1 9 GLY N N -1.819 18.318 -16.744 1.00 . A A . 9 GLY N 1 1
14 33241 1 1 9 GLY O O -0.223 16.224 -15.833 1.00 . A A . 9 GLY O 1 1
14 33242 1 1 10 GLU C C 3.940 16.832 -15.024 1.00 . A A . 10 GLU C 1 1
14 33243 1 1 10 GLU CA C 2.616 16.294 -15.618 1.00 . A A . 10 GLU CA 1 1
14 33244 1 1 10 GLU CB C 2.889 15.453 -16.885 1.00 . A A . 10 GLU CB 1 1
14 33245 1 1 10 GLU CD C 3.550 13.204 -17.860 1.00 . A A . 10 GLU CD 1 1
14 33246 1 1 10 GLU CG C 3.247 13.993 -16.572 1.00 . A A . 10 GLU CG 1 1
14 33247 1 1 10 GLU H H 2.109 18.302 -16.123 1.00 . A A . 10 GLU H 1 1
14 33248 1 1 10 GLU HA H 2.139 15.661 -14.867 1.00 . A A . 10 GLU HA 1 1
14 33249 1 1 10 GLU HB2 H 1.998 15.443 -17.514 1.00 . A A . 10 GLU HB2 1 1
14 33250 1 1 10 GLU HB3 H 3.695 15.912 -17.460 1.00 . A A . 10 GLU HB3 1 1
14 33251 1 1 10 GLU HG2 H 4.115 13.960 -15.915 1.00 . A A . 10 GLU HG2 1 1
14 33252 1 1 10 GLU HG3 H 2.412 13.529 -16.041 1.00 . A A . 10 GLU HG3 1 1
14 33253 1 1 10 GLU N N 1.694 17.393 -15.964 1.00 . A A . 10 GLU N 1 1
14 33254 1 1 10 GLU O O 4.293 17.996 -15.231 1.00 . A A . 10 GLU O 1 1
14 33255 1 1 10 GLU OE1 O 2.598 12.780 -18.563 1.00 . A A . 10 GLU OE1 1 1
14 33256 1 1 10 GLU OE2 O 4.747 12.995 -18.172 1.00 . A A . 10 GLU OE2 1 1
14 33257 1 1 11 GLN C C 6.963 14.987 -14.028 1.00 . A A . 11 GLN C 1 1
14 33258 1 1 11 GLN CA C 6.066 16.230 -13.826 1.00 . A A . 11 GLN CA 1 1
14 33259 1 1 11 GLN CB C 6.035 16.660 -12.343 1.00 . A A . 11 GLN CB 1 1
14 33260 1 1 11 GLN CD C 5.492 18.524 -10.693 1.00 . A A . 11 GLN CD 1 1
14 33261 1 1 11 GLN CG C 5.315 18.001 -12.118 1.00 . A A . 11 GLN CG 1 1
14 33262 1 1 11 GLN H H 4.361 15.033 -14.218 1.00 . A A . 11 GLN H 1 1
14 33263 1 1 11 GLN HA H 6.513 17.038 -14.409 1.00 . A A . 11 GLN HA 1 1
14 33264 1 1 11 GLN HB2 H 5.549 15.884 -11.749 1.00 . A A . 11 GLN HB2 1 1
14 33265 1 1 11 GLN HB3 H 7.060 16.768 -11.986 1.00 . A A . 11 GLN HB3 1 1
14 33266 1 1 11 GLN HE21 H 6.553 20.151 -11.286 1.00 . A A . 11 GLN HE21 1 1
14 33267 1 1 11 GLN HE22 H 6.257 19.978 -9.561 1.00 . A A . 11 GLN HE22 1 1
14 33268 1 1 11 GLN HG2 H 5.705 18.737 -12.822 1.00 . A A . 11 GLN HG2 1 1
14 33269 1 1 11 GLN HG3 H 4.248 17.878 -12.306 1.00 . A A . 11 GLN HG3 1 1
14 33270 1 1 11 GLN N N 4.698 15.982 -14.318 1.00 . A A . 11 GLN N 1 1
14 33271 1 1 11 GLN NE2 N 6.161 19.644 -10.507 1.00 . A A . 11 GLN NE2 1 1
14 33272 1 1 11 GLN O O 6.471 13.910 -14.377 1.00 . A A . 11 GLN O 1 1
14 33273 1 1 11 GLN OE1 O 5.025 17.948 -9.719 1.00 . A A . 11 GLN OE1 1 1
14 33274 1 1 12 LYS C C 10.168 13.705 -12.856 1.00 . A A . 12 LYS C 1 1
14 33275 1 1 12 LYS CA C 9.303 14.082 -14.076 1.00 . A A . 12 LYS CA 1 1
14 33276 1 1 12 LYS CB C 10.173 14.535 -15.271 1.00 . A A . 12 LYS CB 1 1
14 33277 1 1 12 LYS CD C 9.768 13.184 -17.432 1.00 . A A . 12 LYS CD 1 1
14 33278 1 1 12 LYS CE C 8.285 12.929 -17.129 1.00 . A A . 12 LYS CE 1 1
14 33279 1 1 12 LYS CG C 10.631 13.368 -16.171 1.00 . A A . 12 LYS CG 1 1
14 33280 1 1 12 LYS H H 8.598 16.053 -13.565 1.00 . A A . 12 LYS H 1 1
14 33281 1 1 12 LYS HA H 8.793 13.159 -14.355 1.00 . A A . 12 LYS HA 1 1
14 33282 1 1 12 LYS HB2 H 9.631 15.257 -15.885 1.00 . A A . 12 LYS HB2 1 1
14 33283 1 1 12 LYS HB3 H 11.055 15.051 -14.886 1.00 . A A . 12 LYS HB3 1 1
14 33284 1 1 12 LYS HD2 H 9.859 14.081 -18.048 1.00 . A A . 12 LYS HD2 1 1
14 33285 1 1 12 LYS HD3 H 10.167 12.342 -17.999 1.00 . A A . 12 LYS HD3 1 1
14 33286 1 1 12 LYS HE2 H 8.191 12.026 -16.520 1.00 . A A . 12 LYS HE2 1 1
14 33287 1 1 12 LYS HE3 H 7.893 13.768 -16.549 1.00 . A A . 12 LYS HE3 1 1
14 33288 1 1 12 LYS HG2 H 11.650 13.574 -16.500 1.00 . A A . 12 LYS HG2 1 1
14 33289 1 1 12 LYS HG3 H 10.651 12.436 -15.606 1.00 . A A . 12 LYS HG3 1 1
14 33290 1 1 12 LYS HZ1 H 7.755 11.948 -18.887 1.00 . A A . 12 LYS HZ1 1 1
14 33291 1 1 12 LYS HZ2 H 7.627 13.575 -18.992 1.00 . A A . 12 LYS HZ2 1 1
14 33292 1 1 12 LYS HZ3 H 6.496 12.732 -18.185 1.00 . A A . 12 LYS HZ3 1 1
14 33293 1 1 12 LYS N N 8.281 15.124 -13.814 1.00 . A A . 12 LYS N 1 1
14 33294 1 1 12 LYS NZ N 7.499 12.783 -18.380 1.00 . A A . 12 LYS NZ 1 1
14 33295 1 1 12 LYS O O 11.084 12.889 -12.975 1.00 . A A . 12 LYS O 1 1
14 33296 1 1 13 THR C C 10.022 13.456 -9.325 1.00 . A A . 13 THR C 1 1
14 33297 1 1 13 THR CA C 10.715 14.219 -10.462 1.00 . A A . 13 THR CA 1 1
14 33298 1 1 13 THR CB C 11.093 15.641 -9.996 1.00 . A A . 13 THR CB 1 1
14 33299 1 1 13 THR CG2 C 12.072 16.310 -10.962 1.00 . A A . 13 THR CG2 1 1
14 33300 1 1 13 THR H H 9.108 14.920 -11.668 1.00 . A A . 13 THR H 1 1
14 33301 1 1 13 THR HA H 11.644 13.687 -10.670 1.00 . A A . 13 THR HA 1 1
14 33302 1 1 13 THR HB H 11.566 15.595 -9.014 1.00 . A A . 13 THR HB 1 1
14 33303 1 1 13 THR HG1 H 9.434 16.218 -9.141 1.00 . A A . 13 THR HG1 1 1
14 33304 1 1 13 THR HG21 H 11.622 16.422 -11.947 1.00 . A A . 13 THR HG21 1 1
14 33305 1 1 13 THR HG22 H 12.976 15.708 -11.043 1.00 . A A . 13 THR HG22 1 1
14 33306 1 1 13 THR HG23 H 12.338 17.296 -10.580 1.00 . A A . 13 THR HG23 1 1
14 33307 1 1 13 THR N N 9.898 14.293 -11.690 1.00 . A A . 13 THR N 1 1
14 33308 1 1 13 THR O O 8.835 13.131 -9.400 1.00 . A A . 13 THR O 1 1
14 33309 1 1 13 THR OG1 O 9.949 16.475 -9.926 1.00 . A A . 13 THR OG1 1 1
14 33310 1 1 14 GLU C C 10.265 13.528 -5.816 1.00 . A A . 14 GLU C 1 1
14 33311 1 1 14 GLU CA C 10.286 12.547 -7.007 1.00 . A A . 14 GLU CA 1 1
14 33312 1 1 14 GLU CB C 11.121 11.284 -6.698 1.00 . A A . 14 GLU CB 1 1
14 33313 1 1 14 GLU CD C 13.439 11.834 -7.665 1.00 . A A . 14 GLU CD 1 1
14 33314 1 1 14 GLU CG C 12.615 11.506 -6.401 1.00 . A A . 14 GLU CG 1 1
14 33315 1 1 14 GLU H H 11.737 13.461 -8.254 1.00 . A A . 14 GLU H 1 1
14 33316 1 1 14 GLU HA H 9.257 12.215 -7.156 1.00 . A A . 14 GLU HA 1 1
14 33317 1 1 14 GLU HB2 H 10.677 10.802 -5.827 1.00 . A A . 14 GLU HB2 1 1
14 33318 1 1 14 GLU HB3 H 11.031 10.588 -7.531 1.00 . A A . 14 GLU HB3 1 1
14 33319 1 1 14 GLU HG2 H 12.732 12.293 -5.654 1.00 . A A . 14 GLU HG2 1 1
14 33320 1 1 14 GLU HG3 H 13.006 10.589 -5.952 1.00 . A A . 14 GLU HG3 1 1
14 33321 1 1 14 GLU N N 10.759 13.181 -8.246 1.00 . A A . 14 GLU N 1 1
14 33322 1 1 14 GLU O O 11.007 14.514 -5.783 1.00 . A A . 14 GLU O 1 1
14 33323 1 1 14 GLU OE1 O 13.942 10.894 -8.327 1.00 . A A . 14 GLU OE1 1 1
14 33324 1 1 14 GLU OE2 O 13.583 13.034 -8.008 1.00 . A A . 14 GLU OE2 1 1
14 33325 1 1 15 ARG C C 8.326 13.228 -2.622 1.00 . A A . 15 ARG C 1 1
14 33326 1 1 15 ARG CA C 9.152 14.052 -3.615 1.00 . A A . 15 ARG CA 1 1
14 33327 1 1 15 ARG CB C 8.391 15.343 -4.006 1.00 . A A . 15 ARG CB 1 1
14 33328 1 1 15 ARG CD C 8.449 17.849 -4.231 1.00 . A A . 15 ARG CD 1 1
14 33329 1 1 15 ARG CG C 9.150 16.624 -3.630 1.00 . A A . 15 ARG CG 1 1
14 33330 1 1 15 ARG CZ C 9.111 20.255 -4.528 1.00 . A A . 15 ARG CZ 1 1
14 33331 1 1 15 ARG H H 8.831 12.418 -4.936 1.00 . A A . 15 ARG H 1 1
14 33332 1 1 15 ARG HA H 10.108 14.299 -3.148 1.00 . A A . 15 ARG HA 1 1
14 33333 1 1 15 ARG HB2 H 8.209 15.354 -5.083 1.00 . A A . 15 ARG HB2 1 1
14 33334 1 1 15 ARG HB3 H 7.415 15.358 -3.523 1.00 . A A . 15 ARG HB3 1 1
14 33335 1 1 15 ARG HD2 H 8.431 17.732 -5.317 1.00 . A A . 15 ARG HD2 1 1
14 33336 1 1 15 ARG HD3 H 7.420 17.885 -3.867 1.00 . A A . 15 ARG HD3 1 1
14 33337 1 1 15 ARG HE H 9.650 19.116 -3.004 1.00 . A A . 15 ARG HE 1 1
14 33338 1 1 15 ARG HG2 H 9.190 16.717 -2.544 1.00 . A A . 15 ARG HG2 1 1
14 33339 1 1 15 ARG HG3 H 10.167 16.573 -4.021 1.00 . A A . 15 ARG HG3 1 1
14 33340 1 1 15 ARG HH11 H 8.006 19.604 -6.053 1.00 . A A . 15 ARG HH11 1 1
14 33341 1 1 15 ARG HH12 H 8.480 21.278 -6.145 1.00 . A A . 15 ARG HH12 1 1
14 33342 1 1 15 ARG HH21 H 10.226 21.245 -3.182 1.00 . A A . 15 ARG HH21 1 1
14 33343 1 1 15 ARG HH22 H 9.704 22.172 -4.557 1.00 . A A . 15 ARG HH22 1 1
14 33344 1 1 15 ARG N N 9.393 13.255 -4.836 1.00 . A A . 15 ARG N 1 1
14 33345 1 1 15 ARG NE N 9.134 19.108 -3.870 1.00 . A A . 15 ARG NE 1 1
14 33346 1 1 15 ARG NH1 N 8.480 20.397 -5.659 1.00 . A A . 15 ARG NH1 1 1
14 33347 1 1 15 ARG NH2 N 9.729 21.299 -4.056 1.00 . A A . 15 ARG NH2 1 1
14 33348 1 1 15 ARG O O 7.520 12.407 -3.053 1.00 . A A . 15 ARG O 1 1
14 33349 1 1 16 MET C C 6.160 12.804 -0.496 1.00 . A A . 16 MET C 1 1
14 33350 1 1 16 MET CA C 7.685 12.706 -0.303 1.00 . A A . 16 MET CA 1 1
14 33351 1 1 16 MET CB C 8.103 13.125 1.117 1.00 . A A . 16 MET CB 1 1
14 33352 1 1 16 MET CE C 10.702 14.104 3.145 1.00 . A A . 16 MET CE 1 1
14 33353 1 1 16 MET CG C 9.278 12.264 1.601 1.00 . A A . 16 MET CG 1 1
14 33354 1 1 16 MET H H 9.111 14.165 -1.021 1.00 . A A . 16 MET H 1 1
14 33355 1 1 16 MET HA H 7.923 11.647 -0.426 1.00 . A A . 16 MET HA 1 1
14 33356 1 1 16 MET HB2 H 8.373 14.181 1.139 1.00 . A A . 16 MET HB2 1 1
14 33357 1 1 16 MET HB3 H 7.267 12.977 1.800 1.00 . A A . 16 MET HB3 1 1
14 33358 1 1 16 MET HE1 H 10.036 14.883 2.776 1.00 . A A . 16 MET HE1 1 1
14 33359 1 1 16 MET HE2 H 11.099 14.402 4.116 1.00 . A A . 16 MET HE2 1 1
14 33360 1 1 16 MET HE3 H 11.530 13.970 2.448 1.00 . A A . 16 MET HE3 1 1
14 33361 1 1 16 MET HG2 H 8.980 11.218 1.521 1.00 . A A . 16 MET HG2 1 1
14 33362 1 1 16 MET HG3 H 10.135 12.418 0.944 1.00 . A A . 16 MET HG3 1 1
14 33363 1 1 16 MET N N 8.448 13.463 -1.314 1.00 . A A . 16 MET N 1 1
14 33364 1 1 16 MET O O 5.466 11.787 -0.465 1.00 . A A . 16 MET O 1 1
14 33365 1 1 16 MET SD S 9.794 12.542 3.319 1.00 . A A . 16 MET SD 1 1
14 33366 1 1 17 ASP C C 3.779 13.413 -2.391 1.00 . A A . 17 ASP C 1 1
14 33367 1 1 17 ASP CA C 4.203 14.169 -1.116 1.00 . A A . 17 ASP CA 1 1
14 33368 1 1 17 ASP CB C 3.844 15.660 -1.205 1.00 . A A . 17 ASP CB 1 1
14 33369 1 1 17 ASP CG C 4.726 16.473 -2.167 1.00 . A A . 17 ASP CG 1 1
14 33370 1 1 17 ASP H H 6.223 14.810 -0.818 1.00 . A A . 17 ASP H 1 1
14 33371 1 1 17 ASP HA H 3.611 13.749 -0.301 1.00 . A A . 17 ASP HA 1 1
14 33372 1 1 17 ASP HB2 H 2.804 15.724 -1.519 1.00 . A A . 17 ASP HB2 1 1
14 33373 1 1 17 ASP HB3 H 3.918 16.096 -0.206 1.00 . A A . 17 ASP HB3 1 1
14 33374 1 1 17 ASP N N 5.622 13.994 -0.779 1.00 . A A . 17 ASP N 1 1
14 33375 1 1 17 ASP O O 2.694 12.826 -2.425 1.00 . A A . 17 ASP O 1 1
14 33376 1 1 17 ASP OD1 O 5.917 16.685 -1.844 1.00 . A A . 17 ASP OD1 1 1
14 33377 1 1 17 ASP OD2 O 4.229 16.906 -3.233 1.00 . A A . 17 ASP OD2 1 1
14 33378 1 1 18 LYS C C 4.343 11.058 -4.347 1.00 . A A . 18 LYS C 1 1
14 33379 1 1 18 LYS CA C 4.429 12.557 -4.635 1.00 . A A . 18 LYS CA 1 1
14 33380 1 1 18 LYS CB C 5.514 12.847 -5.697 1.00 . A A . 18 LYS CB 1 1
14 33381 1 1 18 LYS CD C 4.824 15.299 -5.951 1.00 . A A . 18 LYS CD 1 1
14 33382 1 1 18 LYS CE C 4.656 16.449 -6.945 1.00 . A A . 18 LYS CE 1 1
14 33383 1 1 18 LYS CG C 5.166 13.987 -6.665 1.00 . A A . 18 LYS CG 1 1
14 33384 1 1 18 LYS H H 5.551 13.786 -3.268 1.00 . A A . 18 LYS H 1 1
14 33385 1 1 18 LYS HA H 3.457 12.822 -5.055 1.00 . A A . 18 LYS HA 1 1
14 33386 1 1 18 LYS HB2 H 6.463 13.073 -5.215 1.00 . A A . 18 LYS HB2 1 1
14 33387 1 1 18 LYS HB3 H 5.667 11.952 -6.304 1.00 . A A . 18 LYS HB3 1 1
14 33388 1 1 18 LYS HD2 H 3.891 15.169 -5.402 1.00 . A A . 18 LYS HD2 1 1
14 33389 1 1 18 LYS HD3 H 5.621 15.549 -5.251 1.00 . A A . 18 LYS HD3 1 1
14 33390 1 1 18 LYS HE2 H 5.624 16.664 -7.405 1.00 . A A . 18 LYS HE2 1 1
14 33391 1 1 18 LYS HE3 H 3.971 16.140 -7.741 1.00 . A A . 18 LYS HE3 1 1
14 33392 1 1 18 LYS HG2 H 6.022 14.150 -7.322 1.00 . A A . 18 LYS HG2 1 1
14 33393 1 1 18 LYS HG3 H 4.316 13.685 -7.279 1.00 . A A . 18 LYS HG3 1 1
14 33394 1 1 18 LYS HZ1 H 4.675 17.886 -5.446 1.00 . A A . 18 LYS HZ1 1 1
14 33395 1 1 18 LYS HZ2 H 3.183 17.503 -5.939 1.00 . A A . 18 LYS HZ2 1 1
14 33396 1 1 18 LYS HZ3 H 4.116 18.451 -6.891 1.00 . A A . 18 LYS HZ3 1 1
14 33397 1 1 18 LYS N N 4.652 13.347 -3.410 1.00 . A A . 18 LYS N 1 1
14 33398 1 1 18 LYS NZ N 4.127 17.658 -6.265 1.00 . A A . 18 LYS NZ 1 1
14 33399 1 1 18 LYS O O 3.553 10.382 -4.992 1.00 . A A . 18 LYS O 1 1
14 33400 1 1 19 VAL C C 3.767 8.696 -2.378 1.00 . A A . 19 VAL C 1 1
14 33401 1 1 19 VAL CA C 5.101 9.104 -3.011 1.00 . A A . 19 VAL CA 1 1
14 33402 1 1 19 VAL CB C 6.266 8.851 -2.045 1.00 . A A . 19 VAL CB 1 1
14 33403 1 1 19 VAL CG1 C 6.334 7.444 -1.441 1.00 . A A . 19 VAL CG1 1 1
14 33404 1 1 19 VAL CG2 C 7.606 9.120 -2.745 1.00 . A A . 19 VAL CG2 1 1
14 33405 1 1 19 VAL H H 5.714 11.149 -2.853 1.00 . A A . 19 VAL H 1 1
14 33406 1 1 19 VAL HA H 5.250 8.496 -3.903 1.00 . A A . 19 VAL HA 1 1
14 33407 1 1 19 VAL HB H 6.147 9.547 -1.225 1.00 . A A . 19 VAL HB 1 1
14 33408 1 1 19 VAL HG11 H 6.730 6.746 -2.174 1.00 . A A . 19 VAL HG11 1 1
14 33409 1 1 19 VAL HG12 H 6.996 7.464 -0.577 1.00 . A A . 19 VAL HG12 1 1
14 33410 1 1 19 VAL HG13 H 5.358 7.103 -1.097 1.00 . A A . 19 VAL HG13 1 1
14 33411 1 1 19 VAL HG21 H 7.558 9.980 -3.405 1.00 . A A . 19 VAL HG21 1 1
14 33412 1 1 19 VAL HG22 H 8.360 9.332 -1.992 1.00 . A A . 19 VAL HG22 1 1
14 33413 1 1 19 VAL HG23 H 7.902 8.266 -3.354 1.00 . A A . 19 VAL HG23 1 1
14 33414 1 1 19 VAL N N 5.096 10.533 -3.377 1.00 . A A . 19 VAL N 1 1
14 33415 1 1 19 VAL O O 3.209 7.659 -2.732 1.00 . A A . 19 VAL O 1 1
14 33416 1 1 20 GLY C C 0.777 9.326 -1.910 1.00 . A A . 20 GLY C 1 1
14 33417 1 1 20 GLY CA C 1.908 9.303 -0.874 1.00 . A A . 20 GLY CA 1 1
14 33418 1 1 20 GLY H H 3.737 10.375 -1.276 1.00 . A A . 20 GLY H 1 1
14 33419 1 1 20 GLY HA2 H 1.901 8.337 -0.369 1.00 . A A . 20 GLY HA2 1 1
14 33420 1 1 20 GLY HA3 H 1.719 10.084 -0.139 1.00 . A A . 20 GLY HA3 1 1
14 33421 1 1 20 GLY N N 3.225 9.523 -1.479 1.00 . A A . 20 GLY N 1 1
14 33422 1 1 20 GLY O O -0.025 8.393 -1.994 1.00 . A A . 20 GLY O 1 1
14 33423 1 1 21 ASP C C -0.117 9.318 -4.834 1.00 . A A . 21 ASP C 1 1
14 33424 1 1 21 ASP CA C -0.178 10.516 -3.874 1.00 . A A . 21 ASP CA 1 1
14 33425 1 1 21 ASP CB C 0.190 11.796 -4.633 1.00 . A A . 21 ASP CB 1 1
14 33426 1 1 21 ASP CG C -0.953 12.277 -5.540 1.00 . A A . 21 ASP CG 1 1
14 33427 1 1 21 ASP H H 1.454 11.089 -2.610 1.00 . A A . 21 ASP H 1 1
14 33428 1 1 21 ASP HA H -1.195 10.606 -3.488 1.00 . A A . 21 ASP HA 1 1
14 33429 1 1 21 ASP HB2 H 0.444 12.563 -3.911 1.00 . A A . 21 ASP HB2 1 1
14 33430 1 1 21 ASP HB3 H 1.089 11.629 -5.227 1.00 . A A . 21 ASP HB3 1 1
14 33431 1 1 21 ASP N N 0.753 10.368 -2.744 1.00 . A A . 21 ASP N 1 1
14 33432 1 1 21 ASP O O -1.132 8.737 -5.222 1.00 . A A . 21 ASP O 1 1
14 33433 1 1 21 ASP OD1 O -1.866 12.977 -5.043 1.00 . A A . 21 ASP OD1 1 1
14 33434 1 1 21 ASP OD2 O -0.927 11.978 -6.756 1.00 . A A . 21 ASP OD2 1 1
14 33435 1 1 22 ALA C C 0.839 6.450 -5.428 1.00 . A A . 22 ALA C 1 1
14 33436 1 1 22 ALA CA C 1.385 7.763 -6.021 1.00 . A A . 22 ALA CA 1 1
14 33437 1 1 22 ALA CB C 2.892 7.683 -6.266 1.00 . A A . 22 ALA CB 1 1
14 33438 1 1 22 ALA H H 1.873 9.514 -4.854 1.00 . A A . 22 ALA H 1 1
14 33439 1 1 22 ALA HA H 0.889 7.914 -6.980 1.00 . A A . 22 ALA HA 1 1
14 33440 1 1 22 ALA HB1 H 3.433 7.669 -5.323 1.00 . A A . 22 ALA HB1 1 1
14 33441 1 1 22 ALA HB2 H 3.118 6.767 -6.799 1.00 . A A . 22 ALA HB2 1 1
14 33442 1 1 22 ALA HB3 H 3.220 8.533 -6.864 1.00 . A A . 22 ALA HB3 1 1
14 33443 1 1 22 ALA N N 1.108 8.924 -5.181 1.00 . A A . 22 ALA N 1 1
14 33444 1 1 22 ALA O O 0.319 5.613 -6.175 1.00 . A A . 22 ALA O 1 1
14 33445 1 1 23 LEU C C -1.134 4.997 -3.694 1.00 . A A . 23 LEU C 1 1
14 33446 1 1 23 LEU CA C 0.362 5.122 -3.381 1.00 . A A . 23 LEU CA 1 1
14 33447 1 1 23 LEU CB C 0.613 5.283 -1.861 1.00 . A A . 23 LEU CB 1 1
14 33448 1 1 23 LEU CD1 C -0.098 2.843 -1.344 1.00 . A A . 23 LEU CD1 1 1
14 33449 1 1 23 LEU CD2 C 2.277 3.494 -1.218 1.00 . A A . 23 LEU CD2 1 1
14 33450 1 1 23 LEU CG C 0.852 4.001 -1.040 1.00 . A A . 23 LEU CG 1 1
14 33451 1 1 23 LEU H H 1.359 6.977 -3.516 1.00 . A A . 23 LEU H 1 1
14 33452 1 1 23 LEU HA H 0.867 4.226 -3.741 1.00 . A A . 23 LEU HA 1 1
14 33453 1 1 23 LEU HB2 H 1.476 5.930 -1.705 1.00 . A A . 23 LEU HB2 1 1
14 33454 1 1 23 LEU HB3 H -0.238 5.800 -1.416 1.00 . A A . 23 LEU HB3 1 1
14 33455 1 1 23 LEU HD11 H 0.103 2.436 -2.335 1.00 . A A . 23 LEU HD11 1 1
14 33456 1 1 23 LEU HD12 H -1.127 3.191 -1.294 1.00 . A A . 23 LEU HD12 1 1
14 33457 1 1 23 LEU HD13 H 0.049 2.050 -0.608 1.00 . A A . 23 LEU HD13 1 1
14 33458 1 1 23 LEU HD21 H 2.980 4.276 -0.934 1.00 . A A . 23 LEU HD21 1 1
14 33459 1 1 23 LEU HD22 H 2.449 3.200 -2.253 1.00 . A A . 23 LEU HD22 1 1
14 33460 1 1 23 LEU HD23 H 2.433 2.644 -0.563 1.00 . A A . 23 LEU HD23 1 1
14 33461 1 1 23 LEU HG H 0.730 4.262 0.012 1.00 . A A . 23 LEU HG 1 1
14 33462 1 1 23 LEU N N 0.909 6.279 -4.098 1.00 . A A . 23 LEU N 1 1
14 33463 1 1 23 LEU O O -1.595 3.944 -4.132 1.00 . A A . 23 LEU O 1 1
14 33464 1 1 24 GLU C C -3.608 5.872 -5.358 1.00 . A A . 24 GLU C 1 1
14 33465 1 1 24 GLU CA C -3.300 6.174 -3.881 1.00 . A A . 24 GLU CA 1 1
14 33466 1 1 24 GLU CB C -3.887 7.559 -3.554 1.00 . A A . 24 GLU CB 1 1
14 33467 1 1 24 GLU CD C -4.472 9.280 -1.804 1.00 . A A . 24 GLU CD 1 1
14 33468 1 1 24 GLU CG C -3.614 8.043 -2.129 1.00 . A A . 24 GLU CG 1 1
14 33469 1 1 24 GLU H H -1.400 6.936 -3.211 1.00 . A A . 24 GLU H 1 1
14 33470 1 1 24 GLU HA H -3.825 5.428 -3.286 1.00 . A A . 24 GLU HA 1 1
14 33471 1 1 24 GLU HB2 H -3.501 8.299 -4.253 1.00 . A A . 24 GLU HB2 1 1
14 33472 1 1 24 GLU HB3 H -4.968 7.509 -3.701 1.00 . A A . 24 GLU HB3 1 1
14 33473 1 1 24 GLU HG2 H -3.823 7.234 -1.429 1.00 . A A . 24 GLU HG2 1 1
14 33474 1 1 24 GLU HG3 H -2.559 8.294 -2.033 1.00 . A A . 24 GLU HG3 1 1
14 33475 1 1 24 GLU N N -1.872 6.104 -3.545 1.00 . A A . 24 GLU N 1 1
14 33476 1 1 24 GLU O O -4.675 5.335 -5.658 1.00 . A A . 24 GLU O 1 1
14 33477 1 1 24 GLU OE1 O -4.038 10.418 -2.103 1.00 . A A . 24 GLU OE1 1 1
14 33478 1 1 24 GLU OE2 O -5.591 9.120 -1.260 1.00 . A A . 24 GLU OE2 1 1
14 33479 1 1 25 GLU C C -3.012 4.615 -8.145 1.00 . A A . 25 GLU C 1 1
14 33480 1 1 25 GLU CA C -2.979 6.092 -7.728 1.00 . A A . 25 GLU CA 1 1
14 33481 1 1 25 GLU CB C -1.918 6.883 -8.516 1.00 . A A . 25 GLU CB 1 1
14 33482 1 1 25 GLU CD C -3.428 7.842 -10.341 1.00 . A A . 25 GLU CD 1 1
14 33483 1 1 25 GLU CG C -2.194 6.974 -10.023 1.00 . A A . 25 GLU CG 1 1
14 33484 1 1 25 GLU H H -1.765 6.454 -5.974 1.00 . A A . 25 GLU H 1 1
14 33485 1 1 25 GLU HA H -3.962 6.519 -7.935 1.00 . A A . 25 GLU HA 1 1
14 33486 1 1 25 GLU HB2 H -1.854 7.896 -8.114 1.00 . A A . 25 GLU HB2 1 1
14 33487 1 1 25 GLU HB3 H -0.945 6.410 -8.378 1.00 . A A . 25 GLU HB3 1 1
14 33488 1 1 25 GLU HG2 H -1.315 7.407 -10.505 1.00 . A A . 25 GLU HG2 1 1
14 33489 1 1 25 GLU HG3 H -2.317 5.968 -10.432 1.00 . A A . 25 GLU HG3 1 1
14 33490 1 1 25 GLU N N -2.702 6.200 -6.287 1.00 . A A . 25 GLU N 1 1
14 33491 1 1 25 GLU O O -3.964 4.127 -8.765 1.00 . A A . 25 GLU O 1 1
14 33492 1 1 25 GLU OE1 O -3.306 9.090 -10.364 1.00 . A A . 25 GLU OE1 1 1
14 33493 1 1 25 GLU OE2 O -4.520 7.281 -10.593 1.00 . A A . 25 GLU OE2 1 1
14 33494 1 1 26 VAL C C -2.983 1.685 -7.151 1.00 . A A . 26 VAL C 1 1
14 33495 1 1 26 VAL CA C -1.885 2.430 -7.910 1.00 . A A . 26 VAL CA 1 1
14 33496 1 1 26 VAL CB C -0.493 1.957 -7.489 1.00 . A A . 26 VAL CB 1 1
14 33497 1 1 26 VAL CG1 C -0.355 0.430 -7.522 1.00 . A A . 26 VAL CG1 1 1
14 33498 1 1 26 VAL CG2 C 0.548 2.590 -8.432 1.00 . A A . 26 VAL CG2 1 1
14 33499 1 1 26 VAL H H -1.252 4.362 -7.211 1.00 . A A . 26 VAL H 1 1
14 33500 1 1 26 VAL HA H -2.018 2.190 -8.962 1.00 . A A . 26 VAL HA 1 1
14 33501 1 1 26 VAL HB H -0.335 2.296 -6.464 1.00 . A A . 26 VAL HB 1 1
14 33502 1 1 26 VAL HG11 H -0.602 0.052 -8.515 1.00 . A A . 26 VAL HG11 1 1
14 33503 1 1 26 VAL HG12 H 0.665 0.143 -7.269 1.00 . A A . 26 VAL HG12 1 1
14 33504 1 1 26 VAL HG13 H -1.022 -0.015 -6.784 1.00 . A A . 26 VAL HG13 1 1
14 33505 1 1 26 VAL HG21 H 0.872 3.559 -8.044 1.00 . A A . 26 VAL HG21 1 1
14 33506 1 1 26 VAL HG22 H 1.412 1.943 -8.522 1.00 . A A . 26 VAL HG22 1 1
14 33507 1 1 26 VAL HG23 H 0.141 2.719 -9.434 1.00 . A A . 26 VAL HG23 1 1
14 33508 1 1 26 VAL N N -1.977 3.881 -7.734 1.00 . A A . 26 VAL N 1 1
14 33509 1 1 26 VAL O O -3.560 0.756 -7.706 1.00 . A A . 26 VAL O 1 1
14 33510 1 1 27 LEU C C -5.761 1.536 -5.889 1.00 . A A . 27 LEU C 1 1
14 33511 1 1 27 LEU CA C -4.407 1.476 -5.146 1.00 . A A . 27 LEU CA 1 1
14 33512 1 1 27 LEU CB C -4.481 2.148 -3.760 1.00 . A A . 27 LEU CB 1 1
14 33513 1 1 27 LEU CD1 C -6.195 0.464 -2.779 1.00 . A A . 27 LEU CD1 1 1
14 33514 1 1 27 LEU CD2 C -3.794 0.248 -2.261 1.00 . A A . 27 LEU CD2 1 1
14 33515 1 1 27 LEU CG C -4.902 1.250 -2.581 1.00 . A A . 27 LEU CG 1 1
14 33516 1 1 27 LEU H H -2.746 2.807 -5.497 1.00 . A A . 27 LEU H 1 1
14 33517 1 1 27 LEU HA H -4.160 0.423 -5.018 1.00 . A A . 27 LEU HA 1 1
14 33518 1 1 27 LEU HB2 H -3.502 2.540 -3.499 1.00 . A A . 27 LEU HB2 1 1
14 33519 1 1 27 LEU HB3 H -5.145 3.007 -3.820 1.00 . A A . 27 LEU HB3 1 1
14 33520 1 1 27 LEU HD11 H -6.069 -0.300 -3.545 1.00 . A A . 27 LEU HD11 1 1
14 33521 1 1 27 LEU HD12 H -7.005 1.133 -3.065 1.00 . A A . 27 LEU HD12 1 1
14 33522 1 1 27 LEU HD13 H -6.455 -0.025 -1.842 1.00 . A A . 27 LEU HD13 1 1
14 33523 1 1 27 LEU HD21 H -3.672 -0.448 -3.091 1.00 . A A . 27 LEU HD21 1 1
14 33524 1 1 27 LEU HD22 H -4.052 -0.303 -1.357 1.00 . A A . 27 LEU HD22 1 1
14 33525 1 1 27 LEU HD23 H -2.854 0.773 -2.091 1.00 . A A . 27 LEU HD23 1 1
14 33526 1 1 27 LEU HG H -5.034 1.890 -1.710 1.00 . A A . 27 LEU HG 1 1
14 33527 1 1 27 LEU N N -3.317 2.086 -5.921 1.00 . A A . 27 LEU N 1 1
14 33528 1 1 27 LEU O O -6.475 0.533 -5.956 1.00 . A A . 27 LEU O 1 1
14 33529 1 1 28 SER C C -7.223 1.801 -8.543 1.00 . A A . 28 SER C 1 1
14 33530 1 1 28 SER CA C -7.259 2.818 -7.393 1.00 . A A . 28 SER CA 1 1
14 33531 1 1 28 SER CB C -7.398 4.252 -7.928 1.00 . A A . 28 SER CB 1 1
14 33532 1 1 28 SER H H -5.384 3.420 -6.461 1.00 . A A . 28 SER H 1 1
14 33533 1 1 28 SER HA H -8.164 2.607 -6.819 1.00 . A A . 28 SER HA 1 1
14 33534 1 1 28 SER HB2 H -6.424 4.630 -8.239 1.00 . A A . 28 SER HB2 1 1
14 33535 1 1 28 SER HB3 H -8.063 4.252 -8.792 1.00 . A A . 28 SER HB3 1 1
14 33536 1 1 28 SER HG H -7.893 6.020 -7.244 1.00 . A A . 28 SER HG 1 1
14 33537 1 1 28 SER N N -6.073 2.673 -6.522 1.00 . A A . 28 SER N 1 1
14 33538 1 1 28 SER O O -8.129 0.971 -8.673 1.00 . A A . 28 SER O 1 1
14 33539 1 1 28 SER OG O -7.953 5.098 -6.933 1.00 . A A . 28 SER OG 1 1
14 33540 1 1 29 LYS C C -6.043 -0.623 -9.961 1.00 . A A . 29 LYS C 1 1
14 33541 1 1 29 LYS CA C -5.920 0.829 -10.433 1.00 . A A . 29 LYS CA 1 1
14 33542 1 1 29 LYS CB C -4.534 1.064 -11.059 1.00 . A A . 29 LYS CB 1 1
14 33543 1 1 29 LYS CD C -2.942 2.831 -11.948 1.00 . A A . 29 LYS CD 1 1
14 33544 1 1 29 LYS CE C -2.794 4.100 -12.799 1.00 . A A . 29 LYS CE 1 1
14 33545 1 1 29 LYS CG C -4.412 2.405 -11.805 1.00 . A A . 29 LYS CG 1 1
14 33546 1 1 29 LYS H H -5.425 2.486 -9.156 1.00 . A A . 29 LYS H 1 1
14 33547 1 1 29 LYS HA H -6.681 0.975 -11.201 1.00 . A A . 29 LYS HA 1 1
14 33548 1 1 29 LYS HB2 H -3.797 1.008 -10.261 1.00 . A A . 29 LYS HB2 1 1
14 33549 1 1 29 LYS HB3 H -4.315 0.260 -11.766 1.00 . A A . 29 LYS HB3 1 1
14 33550 1 1 29 LYS HD2 H -2.553 3.049 -10.954 1.00 . A A . 29 LYS HD2 1 1
14 33551 1 1 29 LYS HD3 H -2.351 2.018 -12.374 1.00 . A A . 29 LYS HD3 1 1
14 33552 1 1 29 LYS HE2 H -3.663 4.744 -12.634 1.00 . A A . 29 LYS HE2 1 1
14 33553 1 1 29 LYS HE3 H -1.908 4.642 -12.455 1.00 . A A . 29 LYS HE3 1 1
14 33554 1 1 29 LYS HG2 H -4.869 2.301 -12.790 1.00 . A A . 29 LYS HG2 1 1
14 33555 1 1 29 LYS HG3 H -4.942 3.188 -11.263 1.00 . A A . 29 LYS HG3 1 1
14 33556 1 1 29 LYS HZ1 H -3.395 3.217 -14.591 1.00 . A A . 29 LYS HZ1 1 1
14 33557 1 1 29 LYS HZ2 H -1.759 3.276 -14.392 1.00 . A A . 29 LYS HZ2 1 1
14 33558 1 1 29 LYS HZ3 H -2.587 4.625 -14.798 1.00 . A A . 29 LYS HZ3 1 1
14 33559 1 1 29 LYS N N -6.144 1.797 -9.342 1.00 . A A . 29 LYS N 1 1
14 33560 1 1 29 LYS NZ N -2.635 3.783 -14.241 1.00 . A A . 29 LYS NZ 1 1
14 33561 1 1 29 LYS O O -6.693 -1.421 -10.633 1.00 . A A . 29 LYS O 1 1
14 33562 1 1 30 ALA C C -6.828 -2.861 -7.992 1.00 . A A . 30 ALA C 1 1
14 33563 1 1 30 ALA CA C -5.422 -2.319 -8.256 1.00 . A A . 30 ALA CA 1 1
14 33564 1 1 30 ALA CB C -4.561 -2.307 -6.989 1.00 . A A . 30 ALA CB 1 1
14 33565 1 1 30 ALA H H -4.930 -0.253 -8.325 1.00 . A A . 30 ALA H 1 1
14 33566 1 1 30 ALA HA H -4.960 -2.996 -8.976 1.00 . A A . 30 ALA HA 1 1
14 33567 1 1 30 ALA HB1 H -3.536 -2.028 -7.236 1.00 . A A . 30 ALA HB1 1 1
14 33568 1 1 30 ALA HB2 H -4.961 -1.601 -6.262 1.00 . A A . 30 ALA HB2 1 1
14 33569 1 1 30 ALA HB3 H -4.561 -3.299 -6.544 1.00 . A A . 30 ALA HB3 1 1
14 33570 1 1 30 ALA N N -5.448 -0.972 -8.819 1.00 . A A . 30 ALA N 1 1
14 33571 1 1 30 ALA O O -7.152 -3.962 -8.444 1.00 . A A . 30 ALA O 1 1
14 33572 1 1 31 LEU C C -9.851 -2.644 -8.430 1.00 . A A . 31 LEU C 1 1
14 33573 1 1 31 LEU CA C -9.072 -2.496 -7.109 1.00 . A A . 31 LEU CA 1 1
14 33574 1 1 31 LEU CB C -9.766 -1.551 -6.116 1.00 . A A . 31 LEU CB 1 1
14 33575 1 1 31 LEU CD1 C -10.888 -3.380 -4.716 1.00 . A A . 31 LEU CD1 1 1
14 33576 1 1 31 LEU CD2 C -11.813 -1.095 -4.734 1.00 . A A . 31 LEU CD2 1 1
14 33577 1 1 31 LEU CG C -11.092 -2.134 -5.585 1.00 . A A . 31 LEU CG 1 1
14 33578 1 1 31 LEU H H -7.371 -1.175 -7.000 1.00 . A A . 31 LEU H 1 1
14 33579 1 1 31 LEU HA H -9.025 -3.488 -6.662 1.00 . A A . 31 LEU HA 1 1
14 33580 1 1 31 LEU HB2 H -9.102 -1.365 -5.269 1.00 . A A . 31 LEU HB2 1 1
14 33581 1 1 31 LEU HB3 H -9.959 -0.598 -6.612 1.00 . A A . 31 LEU HB3 1 1
14 33582 1 1 31 LEU HD11 H -11.841 -3.693 -4.289 1.00 . A A . 31 LEU HD11 1 1
14 33583 1 1 31 LEU HD12 H -10.188 -3.162 -3.909 1.00 . A A . 31 LEU HD12 1 1
14 33584 1 1 31 LEU HD13 H -10.508 -4.205 -5.316 1.00 . A A . 31 LEU HD13 1 1
14 33585 1 1 31 LEU HD21 H -12.062 -0.233 -5.349 1.00 . A A . 31 LEU HD21 1 1
14 33586 1 1 31 LEU HD22 H -11.174 -0.775 -3.911 1.00 . A A . 31 LEU HD22 1 1
14 33587 1 1 31 LEU HD23 H -12.735 -1.512 -4.329 1.00 . A A . 31 LEU HD23 1 1
14 33588 1 1 31 LEU HG H -11.737 -2.388 -6.425 1.00 . A A . 31 LEU HG 1 1
14 33589 1 1 31 LEU N N -7.687 -2.082 -7.328 1.00 . A A . 31 LEU N 1 1
14 33590 1 1 31 LEU O O -10.649 -3.573 -8.551 1.00 . A A . 31 LEU O 1 1
14 33591 1 1 32 SER C C -9.696 -3.341 -11.467 1.00 . A A . 32 SER C 1 1
14 33592 1 1 32 SER CA C -10.142 -2.030 -10.796 1.00 . A A . 32 SER CA 1 1
14 33593 1 1 32 SER CB C -9.818 -0.867 -11.738 1.00 . A A . 32 SER CB 1 1
14 33594 1 1 32 SER H H -8.900 -1.067 -9.327 1.00 . A A . 32 SER H 1 1
14 33595 1 1 32 SER HA H -11.227 -2.075 -10.703 1.00 . A A . 32 SER HA 1 1
14 33596 1 1 32 SER HB2 H -8.742 -0.719 -11.795 1.00 . A A . 32 SER HB2 1 1
14 33597 1 1 32 SER HB3 H -10.190 -1.100 -12.737 1.00 . A A . 32 SER HB3 1 1
14 33598 1 1 32 SER HG H -10.183 1.036 -11.904 1.00 . A A . 32 SER HG 1 1
14 33599 1 1 32 SER N N -9.570 -1.822 -9.453 1.00 . A A . 32 SER N 1 1
14 33600 1 1 32 SER O O -10.423 -3.851 -12.322 1.00 . A A . 32 SER O 1 1
14 33601 1 1 32 SER OG O -10.437 0.321 -11.291 1.00 . A A . 32 SER OG 1 1
14 33602 1 1 33 GLN C C -8.608 -6.416 -10.773 1.00 . A A . 33 GLN C 1 1
14 33603 1 1 33 GLN CA C -8.097 -5.226 -11.590 1.00 . A A . 33 GLN CA 1 1
14 33604 1 1 33 GLN CB C -6.559 -5.316 -11.684 1.00 . A A . 33 GLN CB 1 1
14 33605 1 1 33 GLN CD C -6.511 -3.485 -13.505 1.00 . A A . 33 GLN CD 1 1
14 33606 1 1 33 GLN CG C -5.800 -4.142 -12.323 1.00 . A A . 33 GLN CG 1 1
14 33607 1 1 33 GLN H H -7.990 -3.463 -10.369 1.00 . A A . 33 GLN H 1 1
14 33608 1 1 33 GLN HA H -8.505 -5.377 -12.579 1.00 . A A . 33 GLN HA 1 1
14 33609 1 1 33 GLN HB2 H -6.154 -5.459 -10.681 1.00 . A A . 33 GLN HB2 1 1
14 33610 1 1 33 GLN HB3 H -6.322 -6.212 -12.260 1.00 . A A . 33 GLN HB3 1 1
14 33611 1 1 33 GLN HE21 H -6.765 -1.757 -12.491 1.00 . A A . 33 GLN HE21 1 1
14 33612 1 1 33 GLN HE22 H -7.347 -1.794 -14.169 1.00 . A A . 33 GLN HE22 1 1
14 33613 1 1 33 GLN HG2 H -5.598 -3.401 -11.555 1.00 . A A . 33 GLN HG2 1 1
14 33614 1 1 33 GLN HG3 H -4.830 -4.505 -12.664 1.00 . A A . 33 GLN HG3 1 1
14 33615 1 1 33 GLN N N -8.548 -3.921 -11.081 1.00 . A A . 33 GLN N 1 1
14 33616 1 1 33 GLN NE2 N -6.903 -2.234 -13.379 1.00 . A A . 33 GLN NE2 1 1
14 33617 1 1 33 GLN O O -8.655 -7.531 -11.288 1.00 . A A . 33 GLN O 1 1
14 33618 1 1 33 GLN OE1 O -6.710 -4.074 -14.560 1.00 . A A . 33 GLN OE1 1 1
14 33619 1 1 34 ARG C C -8.355 -8.362 -8.325 1.00 . A A . 34 ARG C 1 1
14 33620 1 1 34 ARG CA C -9.316 -7.153 -8.453 1.00 . A A . 34 ARG CA 1 1
14 33621 1 1 34 ARG CB C -10.818 -7.518 -8.472 1.00 . A A . 34 ARG CB 1 1
14 33622 1 1 34 ARG CD C -12.668 -8.810 -9.672 1.00 . A A . 34 ARG CD 1 1
14 33623 1 1 34 ARG CG C -11.241 -8.257 -9.750 1.00 . A A . 34 ARG CG 1 1
14 33624 1 1 34 ARG CZ C -14.017 -10.459 -11.008 1.00 . A A . 34 ARG CZ 1 1
14 33625 1 1 34 ARG H H -9.047 -5.207 -9.264 1.00 . A A . 34 ARG H 1 1
14 33626 1 1 34 ARG HA H -9.155 -6.586 -7.545 1.00 . A A . 34 ARG HA 1 1
14 33627 1 1 34 ARG HB2 H -11.041 -8.139 -7.604 1.00 . A A . 34 ARG HB2 1 1
14 33628 1 1 34 ARG HB3 H -11.410 -6.604 -8.385 1.00 . A A . 34 ARG HB3 1 1
14 33629 1 1 34 ARG HD2 H -12.823 -9.261 -8.690 1.00 . A A . 34 ARG HD2 1 1
14 33630 1 1 34 ARG HD3 H -13.374 -7.986 -9.798 1.00 . A A . 34 ARG HD3 1 1
14 33631 1 1 34 ARG HE H -12.076 -10.168 -11.206 1.00 . A A . 34 ARG HE 1 1
14 33632 1 1 34 ARG HG2 H -11.169 -7.558 -10.584 1.00 . A A . 34 ARG HG2 1 1
14 33633 1 1 34 ARG HG3 H -10.557 -9.088 -9.921 1.00 . A A . 34 ARG HG3 1 1
14 33634 1 1 34 ARG HH11 H -15.171 -9.387 -9.789 1.00 . A A . 34 ARG HH11 1 1
14 33635 1 1 34 ARG HH12 H -16.003 -10.615 -10.707 1.00 . A A . 34 ARG HH12 1 1
14 33636 1 1 34 ARG HH21 H -13.166 -11.729 -12.313 1.00 . A A . 34 ARG HH21 1 1
14 33637 1 1 34 ARG HH22 H -14.880 -11.909 -12.099 1.00 . A A . 34 ARG HH22 1 1
14 33638 1 1 34 ARG N N -9.007 -6.182 -9.518 1.00 . A A . 34 ARG N 1 1
14 33639 1 1 34 ARG NE N -12.888 -9.843 -10.707 1.00 . A A . 34 ARG NE 1 1
14 33640 1 1 34 ARG NH1 N -15.153 -10.138 -10.458 1.00 . A A . 34 ARG NH1 1 1
14 33641 1 1 34 ARG NH2 N -14.023 -11.431 -11.878 1.00 . A A . 34 ARG NH2 1 1
14 33642 1 1 34 ARG O O -8.782 -9.465 -7.983 1.00 . A A . 34 ARG O 1 1
14 33643 1 1 35 THR C C -4.923 -9.112 -7.517 1.00 . A A . 35 THR C 1 1
14 33644 1 1 35 THR CA C -6.000 -9.211 -8.606 1.00 . A A . 35 THR CA 1 1
14 33645 1 1 35 THR CB C -5.336 -9.287 -9.997 1.00 . A A . 35 THR CB 1 1
14 33646 1 1 35 THR CG2 C -6.248 -9.939 -11.032 1.00 . A A . 35 THR CG2 1 1
14 33647 1 1 35 THR H H -6.787 -7.217 -8.810 1.00 . A A . 35 THR H 1 1
14 33648 1 1 35 THR HA H -6.469 -10.170 -8.411 1.00 . A A . 35 THR HA 1 1
14 33649 1 1 35 THR HB H -4.433 -9.897 -9.953 1.00 . A A . 35 THR HB 1 1
14 33650 1 1 35 THR HG1 H -4.142 -7.754 -10.052 1.00 . A A . 35 THR HG1 1 1
14 33651 1 1 35 THR HG21 H -5.773 -9.903 -12.012 1.00 . A A . 35 THR HG21 1 1
14 33652 1 1 35 THR HG22 H -7.197 -9.415 -11.078 1.00 . A A . 35 THR HG22 1 1
14 33653 1 1 35 THR HG23 H -6.430 -10.977 -10.758 1.00 . A A . 35 THR HG23 1 1
14 33654 1 1 35 THR N N -7.053 -8.158 -8.558 1.00 . A A . 35 THR N 1 1
14 33655 1 1 35 THR O O -3.901 -9.798 -7.578 1.00 . A A . 35 THR O 1 1
14 33656 1 1 35 THR OG1 O -4.990 -7.997 -10.459 1.00 . A A . 35 THR OG1 1 1
14 33657 1 1 36 ILE C C -4.655 -8.643 -4.068 1.00 . A A . 36 ILE C 1 1
14 33658 1 1 36 ILE CA C -4.203 -8.020 -5.397 1.00 . A A . 36 ILE CA 1 1
14 33659 1 1 36 ILE CB C -3.894 -6.509 -5.257 1.00 . A A . 36 ILE CB 1 1
14 33660 1 1 36 ILE CD1 C -6.361 -5.598 -5.333 1.00 . A A . 36 ILE CD1 1 1
14 33661 1 1 36 ILE CG1 C -5.002 -5.636 -4.619 1.00 . A A . 36 ILE CG1 1 1
14 33662 1 1 36 ILE CG2 C -3.398 -5.932 -6.596 1.00 . A A . 36 ILE CG2 1 1
14 33663 1 1 36 ILE H H -6.063 -7.861 -6.495 1.00 . A A . 36 ILE H 1 1
14 33664 1 1 36 ILE HA H -3.255 -8.498 -5.642 1.00 . A A . 36 ILE HA 1 1
14 33665 1 1 36 ILE HB H -3.049 -6.435 -4.574 1.00 . A A . 36 ILE HB 1 1
14 33666 1 1 36 ILE HD11 H -6.996 -4.850 -4.856 1.00 . A A . 36 ILE HD11 1 1
14 33667 1 1 36 ILE HD12 H -6.234 -5.331 -6.379 1.00 . A A . 36 ILE HD12 1 1
14 33668 1 1 36 ILE HD13 H -6.856 -6.565 -5.258 1.00 . A A . 36 ILE HD13 1 1
14 33669 1 1 36 ILE HG12 H -5.171 -5.973 -3.596 1.00 . A A . 36 ILE HG12 1 1
14 33670 1 1 36 ILE HG13 H -4.628 -4.614 -4.549 1.00 . A A . 36 ILE HG13 1 1
14 33671 1 1 36 ILE HG21 H -4.213 -5.850 -7.315 1.00 . A A . 36 ILE HG21 1 1
14 33672 1 1 36 ILE HG22 H -2.965 -4.946 -6.434 1.00 . A A . 36 ILE HG22 1 1
14 33673 1 1 36 ILE HG23 H -2.630 -6.580 -7.020 1.00 . A A . 36 ILE HG23 1 1
14 33674 1 1 36 ILE N N -5.148 -8.282 -6.499 1.00 . A A . 36 ILE N 1 1
14 33675 1 1 36 ILE O O -5.846 -8.863 -3.835 1.00 . A A . 36 ILE O 1 1
14 33676 1 1 37 THR C C -4.379 -7.982 -0.999 1.00 . A A . 37 THR C 1 1
14 33677 1 1 37 THR CA C -3.952 -9.238 -1.764 1.00 . A A . 37 THR CA 1 1
14 33678 1 1 37 THR CB C -2.678 -9.851 -1.162 1.00 . A A . 37 THR CB 1 1
14 33679 1 1 37 THR CG2 C -2.518 -9.665 0.346 1.00 . A A . 37 THR CG2 1 1
14 33680 1 1 37 THR H H -2.745 -8.629 -3.410 1.00 . A A . 37 THR H 1 1
14 33681 1 1 37 THR HA H -4.754 -9.975 -1.679 1.00 . A A . 37 THR HA 1 1
14 33682 1 1 37 THR HB H -1.809 -9.409 -1.648 1.00 . A A . 37 THR HB 1 1
14 33683 1 1 37 THR HG1 H -2.727 -11.361 -2.387 1.00 . A A . 37 THR HG1 1 1
14 33684 1 1 37 THR HG21 H -2.313 -8.615 0.564 1.00 . A A . 37 THR HG21 1 1
14 33685 1 1 37 THR HG22 H -1.674 -10.248 0.687 1.00 . A A . 37 THR HG22 1 1
14 33686 1 1 37 THR HG23 H -3.410 -10.005 0.873 1.00 . A A . 37 THR HG23 1 1
14 33687 1 1 37 THR N N -3.698 -8.901 -3.174 1.00 . A A . 37 THR N 1 1
14 33688 1 1 37 THR O O -3.880 -6.885 -1.263 1.00 . A A . 37 THR O 1 1
14 33689 1 1 37 THR OG1 O -2.669 -11.237 -1.423 1.00 . A A . 37 THR OG1 1 1
14 33690 1 1 38 VAL C C -5.908 -7.674 2.327 1.00 . A A . 38 VAL C 1 1
14 33691 1 1 38 VAL CA C -5.657 -7.083 0.932 1.00 . A A . 38 VAL CA 1 1
14 33692 1 1 38 VAL CB C -6.880 -6.309 0.384 1.00 . A A . 38 VAL CB 1 1
14 33693 1 1 38 VAL CG1 C -8.115 -7.190 0.145 1.00 . A A . 38 VAL CG1 1 1
14 33694 1 1 38 VAL CG2 C -7.298 -5.141 1.284 1.00 . A A . 38 VAL CG2 1 1
14 33695 1 1 38 VAL H H -5.580 -9.080 0.213 1.00 . A A . 38 VAL H 1 1
14 33696 1 1 38 VAL HA H -4.822 -6.382 1.009 1.00 . A A . 38 VAL HA 1 1
14 33697 1 1 38 VAL HB H -6.592 -5.884 -0.578 1.00 . A A . 38 VAL HB 1 1
14 33698 1 1 38 VAL HG11 H -7.880 -7.983 -0.566 1.00 . A A . 38 VAL HG11 1 1
14 33699 1 1 38 VAL HG12 H -8.455 -7.634 1.080 1.00 . A A . 38 VAL HG12 1 1
14 33700 1 1 38 VAL HG13 H -8.920 -6.585 -0.272 1.00 . A A . 38 VAL HG13 1 1
14 33701 1 1 38 VAL HG21 H -8.024 -4.520 0.759 1.00 . A A . 38 VAL HG21 1 1
14 33702 1 1 38 VAL HG22 H -7.753 -5.511 2.203 1.00 . A A . 38 VAL HG22 1 1
14 33703 1 1 38 VAL HG23 H -6.433 -4.528 1.531 1.00 . A A . 38 VAL HG23 1 1
14 33704 1 1 38 VAL N N -5.257 -8.142 -0.005 1.00 . A A . 38 VAL N 1 1
14 33705 1 1 38 VAL O O -6.311 -8.832 2.458 1.00 . A A . 38 VAL O 1 1
14 33706 1 1 39 GLY C C -4.324 -7.794 5.264 1.00 . A A . 39 GLY C 1 1
14 33707 1 1 39 GLY CA C -5.691 -7.294 4.776 1.00 . A A . 39 GLY CA 1 1
14 33708 1 1 39 GLY H H -5.283 -5.963 3.157 1.00 . A A . 39 GLY H 1 1
14 33709 1 1 39 GLY HA2 H -5.997 -6.445 5.386 1.00 . A A . 39 GLY HA2 1 1
14 33710 1 1 39 GLY HA3 H -6.420 -8.093 4.917 1.00 . A A . 39 GLY HA3 1 1
14 33711 1 1 39 GLY N N -5.666 -6.879 3.371 1.00 . A A . 39 GLY N 1 1
14 33712 1 1 39 GLY O O -3.486 -8.238 4.478 1.00 . A A . 39 GLY O 1 1
14 33713 1 1 40 VAL C C -2.556 -9.492 7.372 1.00 . A A . 40 VAL C 1 1
14 33714 1 1 40 VAL CA C -2.791 -7.988 7.221 1.00 . A A . 40 VAL CA 1 1
14 33715 1 1 40 VAL CB C -2.697 -7.311 8.599 1.00 . A A . 40 VAL CB 1 1
14 33716 1 1 40 VAL CG1 C -1.327 -7.524 9.242 1.00 . A A . 40 VAL CG1 1 1
14 33717 1 1 40 VAL CG2 C -2.904 -5.799 8.481 1.00 . A A . 40 VAL CG2 1 1
14 33718 1 1 40 VAL H H -4.854 -7.319 7.126 1.00 . A A . 40 VAL H 1 1
14 33719 1 1 40 VAL HA H -1.985 -7.600 6.598 1.00 . A A . 40 VAL HA 1 1
14 33720 1 1 40 VAL HB H -3.465 -7.717 9.259 1.00 . A A . 40 VAL HB 1 1
14 33721 1 1 40 VAL HG11 H -1.186 -8.572 9.501 1.00 . A A . 40 VAL HG11 1 1
14 33722 1 1 40 VAL HG12 H -0.545 -7.203 8.554 1.00 . A A . 40 VAL HG12 1 1
14 33723 1 1 40 VAL HG13 H -1.267 -6.937 10.153 1.00 . A A . 40 VAL HG13 1 1
14 33724 1 1 40 VAL HG21 H -2.817 -5.344 9.468 1.00 . A A . 40 VAL HG21 1 1
14 33725 1 1 40 VAL HG22 H -2.153 -5.366 7.820 1.00 . A A . 40 VAL HG22 1 1
14 33726 1 1 40 VAL HG23 H -3.898 -5.583 8.092 1.00 . A A . 40 VAL HG23 1 1
14 33727 1 1 40 VAL N N -4.090 -7.686 6.577 1.00 . A A . 40 VAL N 1 1
14 33728 1 1 40 VAL O O -1.440 -9.980 7.186 1.00 . A A . 40 VAL O 1 1
14 33729 1 1 41 TYR C C -3.633 -12.215 6.217 1.00 . A A . 41 TYR C 1 1
14 33730 1 1 41 TYR CA C -3.650 -11.691 7.676 1.00 . A A . 41 TYR CA 1 1
14 33731 1 1 41 TYR CB C -4.854 -12.158 8.513 1.00 . A A . 41 TYR CB 1 1
14 33732 1 1 41 TYR CD1 C -3.760 -13.622 10.258 1.00 . A A . 41 TYR CD1 1 1
14 33733 1 1 41 TYR CD2 C -5.356 -14.647 8.723 1.00 . A A . 41 TYR CD2 1 1
14 33734 1 1 41 TYR CE1 C -3.565 -14.865 10.890 1.00 . A A . 41 TYR CE1 1 1
14 33735 1 1 41 TYR CE2 C -5.161 -15.893 9.353 1.00 . A A . 41 TYR CE2 1 1
14 33736 1 1 41 TYR CG C -4.653 -13.510 9.173 1.00 . A A . 41 TYR CG 1 1
14 33737 1 1 41 TYR CZ C -4.265 -16.005 10.440 1.00 . A A . 41 TYR CZ 1 1
14 33738 1 1 41 TYR H H -4.492 -9.740 7.827 1.00 . A A . 41 TYR H 1 1
14 33739 1 1 41 TYR HA H -2.741 -12.053 8.159 1.00 . A A . 41 TYR HA 1 1
14 33740 1 1 41 TYR HB2 H -5.020 -11.433 9.319 1.00 . A A . 41 TYR HB2 1 1
14 33741 1 1 41 TYR HB3 H -5.750 -12.168 7.891 1.00 . A A . 41 TYR HB3 1 1
14 33742 1 1 41 TYR HD1 H -3.225 -12.749 10.612 1.00 . A A . 41 TYR HD1 1 1
14 33743 1 1 41 TYR HD2 H -6.056 -14.566 7.899 1.00 . A A . 41 TYR HD2 1 1
14 33744 1 1 41 TYR HE1 H -2.884 -14.956 11.725 1.00 . A A . 41 TYR HE1 1 1
14 33745 1 1 41 TYR HE2 H -5.702 -16.763 9.011 1.00 . A A . 41 TYR HE2 1 1
14 33746 1 1 41 TYR HH H -4.623 -17.905 10.677 1.00 . A A . 41 TYR HH 1 1
14 33747 1 1 41 TYR N N -3.618 -10.228 7.704 1.00 . A A . 41 TYR N 1 1
14 33748 1 1 41 TYR O O -3.472 -11.441 5.273 1.00 . A A . 41 TYR O 1 1
14 33749 1 1 41 TYR OH O -4.075 -17.201 11.064 1.00 . A A . 41 TYR OH 1 1
14 33750 1 1 42 GLU C C -2.055 -14.250 4.256 1.00 . A A . 42 GLU C 1 1
14 33751 1 1 42 GLU CA C -3.540 -14.207 4.703 1.00 . A A . 42 GLU CA 1 1
14 33752 1 1 42 GLU CB C -4.497 -13.642 3.613 1.00 . A A . 42 GLU CB 1 1
14 33753 1 1 42 GLU CD C -6.276 -14.207 1.893 1.00 . A A . 42 GLU CD 1 1
14 33754 1 1 42 GLU CG C -5.100 -14.743 2.733 1.00 . A A . 42 GLU CG 1 1
14 33755 1 1 42 GLU H H -3.907 -14.109 6.824 1.00 . A A . 42 GLU H 1 1
14 33756 1 1 42 GLU HA H -3.817 -15.249 4.860 1.00 . A A . 42 GLU HA 1 1
14 33757 1 1 42 GLU HB2 H -5.324 -13.105 4.082 1.00 . A A . 42 GLU HB2 1 1
14 33758 1 1 42 GLU HB3 H -3.973 -12.925 2.975 1.00 . A A . 42 GLU HB3 1 1
14 33759 1 1 42 GLU HG2 H -4.322 -15.139 2.079 1.00 . A A . 42 GLU HG2 1 1
14 33760 1 1 42 GLU HG3 H -5.455 -15.560 3.367 1.00 . A A . 42 GLU HG3 1 1
14 33761 1 1 42 GLU N N -3.745 -13.532 6.008 1.00 . A A . 42 GLU N 1 1
14 33762 1 1 42 GLU O O -1.746 -14.657 3.138 1.00 . A A . 42 GLU O 1 1
14 33763 1 1 42 GLU OE1 O -7.426 -14.189 2.397 1.00 . A A . 42 GLU OE1 1 1
14 33764 1 1 42 GLU OE2 O -6.068 -13.826 0.715 1.00 . A A . 42 GLU OE2 1 1
14 33765 1 1 43 ALA C C 0.968 -15.114 4.414 1.00 . A A . 43 ALA C 1 1
14 33766 1 1 43 ALA CA C 0.332 -13.801 4.925 1.00 . A A . 43 ALA CA 1 1
14 33767 1 1 43 ALA CB C 0.957 -13.334 6.249 1.00 . A A . 43 ALA CB 1 1
14 33768 1 1 43 ALA H H -1.466 -13.549 6.028 1.00 . A A . 43 ALA H 1 1
14 33769 1 1 43 ALA HA H 0.533 -13.036 4.176 1.00 . A A . 43 ALA HA 1 1
14 33770 1 1 43 ALA HB1 H 0.703 -14.024 7.055 1.00 . A A . 43 ALA HB1 1 1
14 33771 1 1 43 ALA HB2 H 2.040 -13.290 6.161 1.00 . A A . 43 ALA HB2 1 1
14 33772 1 1 43 ALA HB3 H 0.586 -12.338 6.502 1.00 . A A . 43 ALA HB3 1 1
14 33773 1 1 43 ALA N N -1.119 -13.875 5.139 1.00 . A A . 43 ALA N 1 1
14 33774 1 1 43 ALA O O 1.634 -15.136 3.375 1.00 . A A . 43 ALA O 1 1
14 33775 1 1 44 ALA C C 0.655 -17.962 3.320 1.00 . A A . 44 ALA C 1 1
14 33776 1 1 44 ALA CA C 1.253 -17.541 4.681 1.00 . A A . 44 ALA CA 1 1
14 33777 1 1 44 ALA CB C 0.956 -18.569 5.778 1.00 . A A . 44 ALA CB 1 1
14 33778 1 1 44 ALA H H 0.230 -16.161 5.976 1.00 . A A . 44 ALA H 1 1
14 33779 1 1 44 ALA HA H 2.336 -17.480 4.556 1.00 . A A . 44 ALA HA 1 1
14 33780 1 1 44 ALA HB1 H -0.120 -18.657 5.936 1.00 . A A . 44 ALA HB1 1 1
14 33781 1 1 44 ALA HB2 H 1.353 -19.542 5.483 1.00 . A A . 44 ALA HB2 1 1
14 33782 1 1 44 ALA HB3 H 1.435 -18.265 6.710 1.00 . A A . 44 ALA HB3 1 1
14 33783 1 1 44 ALA N N 0.758 -16.231 5.118 1.00 . A A . 44 ALA N 1 1
14 33784 1 1 44 ALA O O 1.361 -18.499 2.463 1.00 . A A . 44 ALA O 1 1
14 33785 1 1 45 LYS C C -0.773 -17.137 0.670 1.00 . A A . 45 LYS C 1 1
14 33786 1 1 45 LYS CA C -1.363 -17.914 1.848 1.00 . A A . 45 LYS CA 1 1
14 33787 1 1 45 LYS CB C -2.863 -17.616 2.050 1.00 . A A . 45 LYS CB 1 1
14 33788 1 1 45 LYS CD C -3.911 -19.558 0.771 1.00 . A A . 45 LYS CD 1 1
14 33789 1 1 45 LYS CE C -4.788 -20.806 0.922 1.00 . A A . 45 LYS CE 1 1
14 33790 1 1 45 LYS CG C -3.720 -18.885 2.140 1.00 . A A . 45 LYS CG 1 1
14 33791 1 1 45 LYS H H -1.123 -17.185 3.837 1.00 . A A . 45 LYS H 1 1
14 33792 1 1 45 LYS HA H -1.241 -18.967 1.592 1.00 . A A . 45 LYS HA 1 1
14 33793 1 1 45 LYS HB2 H -3.005 -17.046 2.970 1.00 . A A . 45 LYS HB2 1 1
14 33794 1 1 45 LYS HB3 H -3.230 -17.000 1.230 1.00 . A A . 45 LYS HB3 1 1
14 33795 1 1 45 LYS HD2 H -4.394 -18.853 0.092 1.00 . A A . 45 LYS HD2 1 1
14 33796 1 1 45 LYS HD3 H -2.943 -19.842 0.357 1.00 . A A . 45 LYS HD3 1 1
14 33797 1 1 45 LYS HE2 H -4.284 -21.511 1.589 1.00 . A A . 45 LYS HE2 1 1
14 33798 1 1 45 LYS HE3 H -5.732 -20.517 1.393 1.00 . A A . 45 LYS HE3 1 1
14 33799 1 1 45 LYS HG2 H -3.261 -19.585 2.839 1.00 . A A . 45 LYS HG2 1 1
14 33800 1 1 45 LYS HG3 H -4.701 -18.608 2.529 1.00 . A A . 45 LYS HG3 1 1
14 33801 1 1 45 LYS HZ1 H -5.628 -22.276 -0.279 1.00 . A A . 45 LYS HZ1 1 1
14 33802 1 1 45 LYS HZ2 H -4.197 -21.735 -0.844 1.00 . A A . 45 LYS HZ2 1 1
14 33803 1 1 45 LYS HZ3 H -5.545 -20.823 -1.015 1.00 . A A . 45 LYS HZ3 1 1
14 33804 1 1 45 LYS N N -0.634 -17.668 3.099 1.00 . A A . 45 LYS N 1 1
14 33805 1 1 45 LYS NZ N -5.055 -21.451 -0.391 1.00 . A A . 45 LYS NZ 1 1
14 33806 1 1 45 LYS O O -0.374 -17.764 -0.306 1.00 . A A . 45 LYS O 1 1
14 33807 1 1 46 LEU C C 1.258 -15.442 -0.777 1.00 . A A . 46 LEU C 1 1
14 33808 1 1 46 LEU CA C -0.130 -14.964 -0.324 1.00 . A A . 46 LEU CA 1 1
14 33809 1 1 46 LEU CB C -0.200 -13.479 0.098 1.00 . A A . 46 LEU CB 1 1
14 33810 1 1 46 LEU CD1 C 2.154 -12.436 0.005 1.00 . A A . 46 LEU CD1 1 1
14 33811 1 1 46 LEU CD2 C 0.555 -11.685 1.721 1.00 . A A . 46 LEU CD2 1 1
14 33812 1 1 46 LEU CG C 0.990 -12.893 0.892 1.00 . A A . 46 LEU CG 1 1
14 33813 1 1 46 LEU H H -1.035 -15.324 1.561 1.00 . A A . 46 LEU H 1 1
14 33814 1 1 46 LEU HA H -0.793 -15.078 -1.183 1.00 . A A . 46 LEU HA 1 1
14 33815 1 1 46 LEU HB2 H -0.336 -12.890 -0.800 1.00 . A A . 46 LEU HB2 1 1
14 33816 1 1 46 LEU HB3 H -1.114 -13.341 0.678 1.00 . A A . 46 LEU HB3 1 1
14 33817 1 1 46 LEU HD11 H 1.794 -11.746 -0.749 1.00 . A A . 46 LEU HD11 1 1
14 33818 1 1 46 LEU HD12 H 2.630 -13.273 -0.496 1.00 . A A . 46 LEU HD12 1 1
14 33819 1 1 46 LEU HD13 H 2.912 -11.942 0.613 1.00 . A A . 46 LEU HD13 1 1
14 33820 1 1 46 LEU HD21 H -0.307 -11.939 2.337 1.00 . A A . 46 LEU HD21 1 1
14 33821 1 1 46 LEU HD22 H 0.296 -10.866 1.060 1.00 . A A . 46 LEU HD22 1 1
14 33822 1 1 46 LEU HD23 H 1.369 -11.364 2.373 1.00 . A A . 46 LEU HD23 1 1
14 33823 1 1 46 LEU HG H 1.358 -13.637 1.578 1.00 . A A . 46 LEU HG 1 1
14 33824 1 1 46 LEU N N -0.672 -15.804 0.746 1.00 . A A . 46 LEU N 1 1
14 33825 1 1 46 LEU O O 1.510 -15.546 -1.980 1.00 . A A . 46 LEU O 1 1
14 33826 1 1 47 LEU C C 3.393 -17.662 -0.914 1.00 . A A . 47 LEU C 1 1
14 33827 1 1 47 LEU CA C 3.457 -16.350 -0.109 1.00 . A A . 47 LEU CA 1 1
14 33828 1 1 47 LEU CB C 4.206 -16.542 1.220 1.00 . A A . 47 LEU CB 1 1
14 33829 1 1 47 LEU CD1 C 6.471 -15.566 0.637 1.00 . A A . 47 LEU CD1 1 1
14 33830 1 1 47 LEU CD2 C 6.275 -17.405 2.328 1.00 . A A . 47 LEU CD2 1 1
14 33831 1 1 47 LEU CG C 5.706 -16.835 1.029 1.00 . A A . 47 LEU CG 1 1
14 33832 1 1 47 LEU H H 1.843 -15.696 1.143 1.00 . A A . 47 LEU H 1 1
14 33833 1 1 47 LEU HA H 3.987 -15.616 -0.716 1.00 . A A . 47 LEU HA 1 1
14 33834 1 1 47 LEU HB2 H 4.098 -15.645 1.833 1.00 . A A . 47 LEU HB2 1 1
14 33835 1 1 47 LEU HB3 H 3.746 -17.370 1.760 1.00 . A A . 47 LEU HB3 1 1
14 33836 1 1 47 LEU HD11 H 6.149 -15.230 -0.348 1.00 . A A . 47 LEU HD11 1 1
14 33837 1 1 47 LEU HD12 H 7.540 -15.774 0.602 1.00 . A A . 47 LEU HD12 1 1
14 33838 1 1 47 LEU HD13 H 6.280 -14.772 1.359 1.00 . A A . 47 LEU HD13 1 1
14 33839 1 1 47 LEU HD21 H 5.839 -18.386 2.513 1.00 . A A . 47 LEU HD21 1 1
14 33840 1 1 47 LEU HD22 H 6.030 -16.752 3.164 1.00 . A A . 47 LEU HD22 1 1
14 33841 1 1 47 LEU HD23 H 7.357 -17.514 2.246 1.00 . A A . 47 LEU HD23 1 1
14 33842 1 1 47 LEU HG H 5.849 -17.584 0.251 1.00 . A A . 47 LEU HG 1 1
14 33843 1 1 47 LEU N N 2.125 -15.815 0.177 1.00 . A A . 47 LEU N 1 1
14 33844 1 1 47 LEU O O 4.108 -17.819 -1.901 1.00 . A A . 47 LEU O 1 1
14 33845 1 1 48 ASN C C 1.442 -19.743 -2.500 1.00 . A A . 48 ASN C 1 1
14 33846 1 1 48 ASN CA C 2.279 -19.861 -1.204 1.00 . A A . 48 ASN CA 1 1
14 33847 1 1 48 ASN CB C 1.620 -20.824 -0.195 1.00 . A A . 48 ASN CB 1 1
14 33848 1 1 48 ASN CG C 2.643 -21.709 0.496 1.00 . A A . 48 ASN CG 1 1
14 33849 1 1 48 ASN H H 1.963 -18.412 0.306 1.00 . A A . 48 ASN H 1 1
14 33850 1 1 48 ASN HA H 3.239 -20.280 -1.512 1.00 . A A . 48 ASN HA 1 1
14 33851 1 1 48 ASN HB2 H 1.052 -20.273 0.553 1.00 . A A . 48 ASN HB2 1 1
14 33852 1 1 48 ASN HB3 H 0.910 -21.466 -0.708 1.00 . A A . 48 ASN HB3 1 1
14 33853 1 1 48 ASN HD21 H 2.821 -22.915 -1.125 1.00 . A A . 48 ASN HD21 1 1
14 33854 1 1 48 ASN HD22 H 3.809 -23.312 0.276 1.00 . A A . 48 ASN HD22 1 1
14 33855 1 1 48 ASN N N 2.526 -18.595 -0.515 1.00 . A A . 48 ASN N 1 1
14 33856 1 1 48 ASN ND2 N 3.131 -22.724 -0.184 1.00 . A A . 48 ASN ND2 1 1
14 33857 1 1 48 ASN O O 1.288 -20.749 -3.198 1.00 . A A . 48 ASN O 1 1
14 33858 1 1 48 ASN OD1 O 3.023 -21.505 1.639 1.00 . A A . 48 ASN OD1 1 1
14 33859 1 1 49 VAL C C 0.751 -17.538 -5.128 1.00 . A A . 49 VAL C 1 1
14 33860 1 1 49 VAL CA C 0.044 -18.341 -4.023 1.00 . A A . 49 VAL CA 1 1
14 33861 1 1 49 VAL CB C -1.293 -17.708 -3.579 1.00 . A A . 49 VAL CB 1 1
14 33862 1 1 49 VAL CG1 C -2.159 -17.212 -4.740 1.00 . A A . 49 VAL CG1 1 1
14 33863 1 1 49 VAL CG2 C -2.151 -18.732 -2.817 1.00 . A A . 49 VAL CG2 1 1
14 33864 1 1 49 VAL H H 1.100 -17.740 -2.288 1.00 . A A . 49 VAL H 1 1
14 33865 1 1 49 VAL HA H -0.205 -19.302 -4.472 1.00 . A A . 49 VAL HA 1 1
14 33866 1 1 49 VAL HB H -1.086 -16.860 -2.924 1.00 . A A . 49 VAL HB 1 1
14 33867 1 1 49 VAL HG11 H -1.661 -16.389 -5.244 1.00 . A A . 49 VAL HG11 1 1
14 33868 1 1 49 VAL HG12 H -2.337 -18.018 -5.453 1.00 . A A . 49 VAL HG12 1 1
14 33869 1 1 49 VAL HG13 H -3.115 -16.845 -4.364 1.00 . A A . 49 VAL HG13 1 1
14 33870 1 1 49 VAL HG21 H -2.471 -19.528 -3.491 1.00 . A A . 49 VAL HG21 1 1
14 33871 1 1 49 VAL HG22 H -1.585 -19.178 -2.003 1.00 . A A . 49 VAL HG22 1 1
14 33872 1 1 49 VAL HG23 H -3.029 -18.238 -2.400 1.00 . A A . 49 VAL HG23 1 1
14 33873 1 1 49 VAL N N 0.916 -18.561 -2.851 1.00 . A A . 49 VAL N 1 1
14 33874 1 1 49 VAL O O 0.693 -17.944 -6.287 1.00 . A A . 49 VAL O 1 1
14 33875 1 1 50 ASP C C 3.609 -15.198 -5.272 1.00 . A A . 50 ASP C 1 1
14 33876 1 1 50 ASP CA C 2.187 -15.598 -5.764 1.00 . A A . 50 ASP CA 1 1
14 33877 1 1 50 ASP CB C 1.309 -14.380 -6.133 1.00 . A A . 50 ASP CB 1 1
14 33878 1 1 50 ASP CG C 0.191 -14.728 -7.135 1.00 . A A . 50 ASP CG 1 1
14 33879 1 1 50 ASP H H 1.475 -16.168 -3.823 1.00 . A A . 50 ASP H 1 1
14 33880 1 1 50 ASP HA H 2.350 -16.158 -6.685 1.00 . A A . 50 ASP HA 1 1
14 33881 1 1 50 ASP HB2 H 0.884 -13.952 -5.221 1.00 . A A . 50 ASP HB2 1 1
14 33882 1 1 50 ASP HB3 H 1.923 -13.606 -6.593 1.00 . A A . 50 ASP HB3 1 1
14 33883 1 1 50 ASP N N 1.457 -16.447 -4.800 1.00 . A A . 50 ASP N 1 1
14 33884 1 1 50 ASP O O 3.883 -14.012 -5.064 1.00 . A A . 50 ASP O 1 1
14 33885 1 1 50 ASP OD1 O 0.511 -15.207 -8.250 1.00 . A A . 50 ASP OD1 1 1
14 33886 1 1 50 ASP OD2 O -1.001 -14.495 -6.826 1.00 . A A . 50 ASP OD2 1 1
14 33887 1 1 51 PRO C C 6.783 -15.115 -5.616 1.00 . A A . 51 PRO C 1 1
14 33888 1 1 51 PRO CA C 5.907 -15.888 -4.614 1.00 . A A . 51 PRO CA 1 1
14 33889 1 1 51 PRO CB C 6.508 -17.257 -4.275 1.00 . A A . 51 PRO CB 1 1
14 33890 1 1 51 PRO CD C 4.356 -17.590 -5.300 1.00 . A A . 51 PRO CD 1 1
14 33891 1 1 51 PRO CG C 5.735 -18.234 -5.160 1.00 . A A . 51 PRO CG 1 1
14 33892 1 1 51 PRO HA H 5.848 -15.299 -3.698 1.00 . A A . 51 PRO HA 1 1
14 33893 1 1 51 PRO HB2 H 7.581 -17.298 -4.471 1.00 . A A . 51 PRO HB2 1 1
14 33894 1 1 51 PRO HB3 H 6.319 -17.484 -3.227 1.00 . A A . 51 PRO HB3 1 1
14 33895 1 1 51 PRO HD2 H 3.938 -17.809 -6.283 1.00 . A A . 51 PRO HD2 1 1
14 33896 1 1 51 PRO HD3 H 3.698 -17.976 -4.521 1.00 . A A . 51 PRO HD3 1 1
14 33897 1 1 51 PRO HG2 H 6.209 -18.300 -6.139 1.00 . A A . 51 PRO HG2 1 1
14 33898 1 1 51 PRO HG3 H 5.671 -19.224 -4.704 1.00 . A A . 51 PRO HG3 1 1
14 33899 1 1 51 PRO N N 4.549 -16.158 -5.108 1.00 . A A . 51 PRO N 1 1
14 33900 1 1 51 PRO O O 7.357 -14.086 -5.272 1.00 . A A . 51 PRO O 1 1
14 33901 1 1 52 ASP C C 6.821 -13.699 -8.511 1.00 . A A . 52 ASP C 1 1
14 33902 1 1 52 ASP CA C 7.612 -14.898 -7.950 1.00 . A A . 52 ASP CA 1 1
14 33903 1 1 52 ASP CB C 7.877 -15.895 -9.086 1.00 . A A . 52 ASP CB 1 1
14 33904 1 1 52 ASP CG C 9.104 -16.776 -8.803 1.00 . A A . 52 ASP CG 1 1
14 33905 1 1 52 ASP H H 6.458 -16.478 -7.050 1.00 . A A . 52 ASP H 1 1
14 33906 1 1 52 ASP HA H 8.568 -14.518 -7.584 1.00 . A A . 52 ASP HA 1 1
14 33907 1 1 52 ASP HB2 H 6.992 -16.515 -9.247 1.00 . A A . 52 ASP HB2 1 1
14 33908 1 1 52 ASP HB3 H 8.043 -15.337 -10.008 1.00 . A A . 52 ASP HB3 1 1
14 33909 1 1 52 ASP N N 6.896 -15.588 -6.862 1.00 . A A . 52 ASP N 1 1
14 33910 1 1 52 ASP O O 7.388 -12.667 -8.871 1.00 . A A . 52 ASP O 1 1
14 33911 1 1 52 ASP OD1 O 10.246 -16.316 -9.039 1.00 . A A . 52 ASP OD1 1 1
14 33912 1 1 52 ASP OD2 O 8.929 -17.936 -8.356 1.00 . A A . 52 ASP OD2 1 1
14 33913 1 1 53 ASN C C 4.325 -11.615 -8.300 1.00 . A A . 53 ASN C 1 1
14 33914 1 1 53 ASN CA C 4.527 -12.900 -9.132 1.00 . A A . 53 ASN CA 1 1
14 33915 1 1 53 ASN CB C 3.193 -13.649 -9.281 1.00 . A A . 53 ASN CB 1 1
14 33916 1 1 53 ASN CG C 3.048 -14.466 -10.557 1.00 . A A . 53 ASN CG 1 1
14 33917 1 1 53 ASN H H 5.177 -14.772 -8.319 1.00 . A A . 53 ASN H 1 1
14 33918 1 1 53 ASN HA H 4.853 -12.565 -10.120 1.00 . A A . 53 ASN HA 1 1
14 33919 1 1 53 ASN HB2 H 3.060 -14.315 -8.432 1.00 . A A . 53 ASN HB2 1 1
14 33920 1 1 53 ASN HB3 H 2.377 -12.933 -9.259 1.00 . A A . 53 ASN HB3 1 1
14 33921 1 1 53 ASN HD21 H 1.398 -15.321 -9.811 1.00 . A A . 53 ASN HD21 1 1
14 33922 1 1 53 ASN HD22 H 1.853 -15.781 -11.464 1.00 . A A . 53 ASN HD22 1 1
14 33923 1 1 53 ASN N N 5.498 -13.855 -8.588 1.00 . A A . 53 ASN N 1 1
14 33924 1 1 53 ASN ND2 N 2.047 -15.308 -10.602 1.00 . A A . 53 ASN ND2 1 1
14 33925 1 1 53 ASN O O 3.736 -10.658 -8.813 1.00 . A A . 53 ASN O 1 1
14 33926 1 1 53 ASN OD1 O 3.818 -14.385 -11.506 1.00 . A A . 53 ASN OD1 1 1
14 33927 1 1 54 VAL C C 5.520 -9.185 -6.914 1.00 . A A . 54 VAL C 1 1
14 33928 1 1 54 VAL CA C 4.717 -10.302 -6.250 1.00 . A A . 54 VAL CA 1 1
14 33929 1 1 54 VAL CB C 5.118 -10.504 -4.772 1.00 . A A . 54 VAL CB 1 1
14 33930 1 1 54 VAL CG1 C 6.594 -10.852 -4.567 1.00 . A A . 54 VAL CG1 1 1
14 33931 1 1 54 VAL CG2 C 4.826 -9.256 -3.924 1.00 . A A . 54 VAL CG2 1 1
14 33932 1 1 54 VAL H H 5.226 -12.365 -6.650 1.00 . A A . 54 VAL H 1 1
14 33933 1 1 54 VAL HA H 3.684 -9.979 -6.259 1.00 . A A . 54 VAL HA 1 1
14 33934 1 1 54 VAL HB H 4.515 -11.321 -4.375 1.00 . A A . 54 VAL HB 1 1
14 33935 1 1 54 VAL HG11 H 6.754 -11.184 -3.541 1.00 . A A . 54 VAL HG11 1 1
14 33936 1 1 54 VAL HG12 H 6.881 -11.648 -5.247 1.00 . A A . 54 VAL HG12 1 1
14 33937 1 1 54 VAL HG13 H 7.221 -9.982 -4.760 1.00 . A A . 54 VAL HG13 1 1
14 33938 1 1 54 VAL HG21 H 4.959 -9.495 -2.868 1.00 . A A . 54 VAL HG21 1 1
14 33939 1 1 54 VAL HG22 H 5.504 -8.443 -4.181 1.00 . A A . 54 VAL HG22 1 1
14 33940 1 1 54 VAL HG23 H 3.801 -8.923 -4.078 1.00 . A A . 54 VAL HG23 1 1
14 33941 1 1 54 VAL N N 4.775 -11.549 -7.038 1.00 . A A . 54 VAL N 1 1
14 33942 1 1 54 VAL O O 6.622 -9.414 -7.416 1.00 . A A . 54 VAL O 1 1
14 33943 1 1 55 VAL C C 5.866 -5.717 -6.292 1.00 . A A . 55 VAL C 1 1
14 33944 1 1 55 VAL CA C 5.668 -6.768 -7.388 1.00 . A A . 55 VAL CA 1 1
14 33945 1 1 55 VAL CB C 5.048 -6.220 -8.688 1.00 . A A . 55 VAL CB 1 1
14 33946 1 1 55 VAL CG1 C 3.620 -5.709 -8.506 1.00 . A A . 55 VAL CG1 1 1
14 33947 1 1 55 VAL CG2 C 5.896 -5.108 -9.313 1.00 . A A . 55 VAL CG2 1 1
14 33948 1 1 55 VAL H H 4.052 -7.860 -6.481 1.00 . A A . 55 VAL H 1 1
14 33949 1 1 55 VAL HA H 6.665 -7.083 -7.672 1.00 . A A . 55 VAL HA 1 1
14 33950 1 1 55 VAL HB H 5.013 -7.039 -9.407 1.00 . A A . 55 VAL HB 1 1
14 33951 1 1 55 VAL HG11 H 2.982 -6.527 -8.185 1.00 . A A . 55 VAL HG11 1 1
14 33952 1 1 55 VAL HG12 H 3.590 -4.902 -7.774 1.00 . A A . 55 VAL HG12 1 1
14 33953 1 1 55 VAL HG13 H 3.242 -5.332 -9.454 1.00 . A A . 55 VAL HG13 1 1
14 33954 1 1 55 VAL HG21 H 5.900 -4.224 -8.675 1.00 . A A . 55 VAL HG21 1 1
14 33955 1 1 55 VAL HG22 H 6.920 -5.458 -9.449 1.00 . A A . 55 VAL HG22 1 1
14 33956 1 1 55 VAL HG23 H 5.488 -4.838 -10.287 1.00 . A A . 55 VAL HG23 1 1
14 33957 1 1 55 VAL N N 4.968 -7.966 -6.903 1.00 . A A . 55 VAL N 1 1
14 33958 1 1 55 VAL O O 6.937 -5.111 -6.254 1.00 . A A . 55 VAL O 1 1
14 33959 1 1 56 LEU C C 4.192 -4.937 -3.005 1.00 . A A . 56 LEU C 1 1
14 33960 1 1 56 LEU CA C 5.099 -4.638 -4.209 1.00 . A A . 56 LEU CA 1 1
14 33961 1 1 56 LEU CB C 4.955 -3.170 -4.663 1.00 . A A . 56 LEU CB 1 1
14 33962 1 1 56 LEU CD1 C 6.362 -2.149 -2.759 1.00 . A A . 56 LEU CD1 1 1
14 33963 1 1 56 LEU CD2 C 4.966 -0.714 -4.170 1.00 . A A . 56 LEU CD2 1 1
14 33964 1 1 56 LEU CG C 5.058 -2.106 -3.551 1.00 . A A . 56 LEU CG 1 1
14 33965 1 1 56 LEU H H 4.067 -6.112 -5.436 1.00 . A A . 56 LEU H 1 1
14 33966 1 1 56 LEU HA H 6.124 -4.766 -3.872 1.00 . A A . 56 LEU HA 1 1
14 33967 1 1 56 LEU HB2 H 5.745 -2.966 -5.381 1.00 . A A . 56 LEU HB2 1 1
14 33968 1 1 56 LEU HB3 H 3.992 -3.052 -5.163 1.00 . A A . 56 LEU HB3 1 1
14 33969 1 1 56 LEU HD11 H 7.198 -2.043 -3.439 1.00 . A A . 56 LEU HD11 1 1
14 33970 1 1 56 LEU HD12 H 6.462 -3.081 -2.221 1.00 . A A . 56 LEU HD12 1 1
14 33971 1 1 56 LEU HD13 H 6.379 -1.338 -2.032 1.00 . A A . 56 LEU HD13 1 1
14 33972 1 1 56 LEU HD21 H 5.811 -0.548 -4.836 1.00 . A A . 56 LEU HD21 1 1
14 33973 1 1 56 LEU HD22 H 4.995 0.044 -3.391 1.00 . A A . 56 LEU HD22 1 1
14 33974 1 1 56 LEU HD23 H 4.033 -0.620 -4.723 1.00 . A A . 56 LEU HD23 1 1
14 33975 1 1 56 LEU HG H 4.236 -2.240 -2.859 1.00 . A A . 56 LEU HG 1 1
14 33976 1 1 56 LEU N N 4.909 -5.541 -5.364 1.00 . A A . 56 LEU N 1 1
14 33977 1 1 56 LEU O O 2.973 -5.045 -3.128 1.00 . A A . 56 LEU O 1 1
14 33978 1 1 57 CYS C C 3.900 -3.630 0.081 1.00 . A A . 57 CYS C 1 1
14 33979 1 1 57 CYS CA C 4.112 -5.042 -0.519 1.00 . A A . 57 CYS CA 1 1
14 33980 1 1 57 CYS CB C 4.963 -5.904 0.432 1.00 . A A . 57 CYS CB 1 1
14 33981 1 1 57 CYS H H 5.804 -4.903 -1.814 1.00 . A A . 57 CYS H 1 1
14 33982 1 1 57 CYS HA H 3.140 -5.520 -0.640 1.00 . A A . 57 CYS HA 1 1
14 33983 1 1 57 CYS HB2 H 5.818 -5.324 0.780 1.00 . A A . 57 CYS HB2 1 1
14 33984 1 1 57 CYS HB3 H 4.366 -6.179 1.303 1.00 . A A . 57 CYS HB3 1 1
14 33985 1 1 57 CYS HG H 6.392 -6.821 -1.269 1.00 . A A . 57 CYS HG 1 1
14 33986 1 1 57 CYS N N 4.796 -4.981 -1.816 1.00 . A A . 57 CYS N 1 1
14 33987 1 1 57 CYS O O 4.888 -2.920 0.285 1.00 . A A . 57 CYS O 1 1
14 33988 1 1 57 CYS SG S 5.572 -7.416 -0.388 1.00 . A A . 57 CYS SG 1 1
14 33989 1 1 58 LEU C C 1.681 -2.216 2.436 1.00 . A A . 58 LEU C 1 1
14 33990 1 1 58 LEU CA C 2.276 -1.961 1.035 1.00 . A A . 58 LEU CA 1 1
14 33991 1 1 58 LEU CB C 1.260 -1.177 0.165 1.00 . A A . 58 LEU CB 1 1
14 33992 1 1 58 LEU CD1 C 3.110 -0.050 -1.155 1.00 . A A . 58 LEU CD1 1 1
14 33993 1 1 58 LEU CD2 C 1.590 -1.657 -2.339 1.00 . A A . 58 LEU CD2 1 1
14 33994 1 1 58 LEU CG C 1.707 -0.639 -1.206 1.00 . A A . 58 LEU CG 1 1
14 33995 1 1 58 LEU H H 1.855 -3.804 0.148 1.00 . A A . 58 LEU H 1 1
14 33996 1 1 58 LEU HA H 3.163 -1.343 1.174 1.00 . A A . 58 LEU HA 1 1
14 33997 1 1 58 LEU HB2 H 0.364 -1.783 0.019 1.00 . A A . 58 LEU HB2 1 1
14 33998 1 1 58 LEU HB3 H 0.952 -0.308 0.750 1.00 . A A . 58 LEU HB3 1 1
14 33999 1 1 58 LEU HD11 H 3.273 0.566 -2.037 1.00 . A A . 58 LEU HD11 1 1
14 34000 1 1 58 LEU HD12 H 3.854 -0.841 -1.109 1.00 . A A . 58 LEU HD12 1 1
14 34001 1 1 58 LEU HD13 H 3.207 0.569 -0.268 1.00 . A A . 58 LEU HD13 1 1
14 34002 1 1 58 LEU HD21 H 2.136 -2.566 -2.107 1.00 . A A . 58 LEU HD21 1 1
14 34003 1 1 58 LEU HD22 H 1.975 -1.224 -3.263 1.00 . A A . 58 LEU HD22 1 1
14 34004 1 1 58 LEU HD23 H 0.542 -1.898 -2.490 1.00 . A A . 58 LEU HD23 1 1
14 34005 1 1 58 LEU HG H 1.030 0.172 -1.463 1.00 . A A . 58 LEU HG 1 1
14 34006 1 1 58 LEU N N 2.653 -3.225 0.384 1.00 . A A . 58 LEU N 1 1
14 34007 1 1 58 LEU O O 0.473 -2.432 2.581 1.00 . A A . 58 LEU O 1 1
14 34008 1 1 59 LEU C C 1.760 -1.127 5.601 1.00 . A A . 59 LEU C 1 1
14 34009 1 1 59 LEU CA C 2.061 -2.450 4.864 1.00 . A A . 59 LEU CA 1 1
14 34010 1 1 59 LEU CB C 3.106 -3.300 5.613 1.00 . A A . 59 LEU CB 1 1
14 34011 1 1 59 LEU CD1 C 4.383 -5.434 5.871 1.00 . A A . 59 LEU CD1 1 1
14 34012 1 1 59 LEU CD2 C 2.515 -5.436 4.299 1.00 . A A . 59 LEU CD2 1 1
14 34013 1 1 59 LEU CG C 3.620 -4.558 4.883 1.00 . A A . 59 LEU CG 1 1
14 34014 1 1 59 LEU H H 3.496 -2.010 3.308 1.00 . A A . 59 LEU H 1 1
14 34015 1 1 59 LEU HA H 1.137 -3.028 4.842 1.00 . A A . 59 LEU HA 1 1
14 34016 1 1 59 LEU HB2 H 3.965 -2.675 5.855 1.00 . A A . 59 LEU HB2 1 1
14 34017 1 1 59 LEU HB3 H 2.648 -3.618 6.548 1.00 . A A . 59 LEU HB3 1 1
14 34018 1 1 59 LEU HD11 H 3.702 -5.801 6.639 1.00 . A A . 59 LEU HD11 1 1
14 34019 1 1 59 LEU HD12 H 5.177 -4.854 6.338 1.00 . A A . 59 LEU HD12 1 1
14 34020 1 1 59 LEU HD13 H 4.819 -6.281 5.344 1.00 . A A . 59 LEU HD13 1 1
14 34021 1 1 59 LEU HD21 H 1.794 -5.690 5.077 1.00 . A A . 59 LEU HD21 1 1
14 34022 1 1 59 LEU HD22 H 2.943 -6.355 3.894 1.00 . A A . 59 LEU HD22 1 1
14 34023 1 1 59 LEU HD23 H 2.018 -4.912 3.487 1.00 . A A . 59 LEU HD23 1 1
14 34024 1 1 59 LEU HG H 4.296 -4.263 4.081 1.00 . A A . 59 LEU HG 1 1
14 34025 1 1 59 LEU N N 2.515 -2.199 3.482 1.00 . A A . 59 LEU N 1 1
14 34026 1 1 59 LEU O O 2.605 -0.236 5.605 1.00 . A A . 59 LEU O 1 1
14 34027 1 1 60 ALA C C -0.261 0.282 8.236 1.00 . A A . 60 ALA C 1 1
14 34028 1 1 60 ALA CA C 0.094 0.329 6.729 1.00 . A A . 60 ALA CA 1 1
14 34029 1 1 60 ALA CB C -1.064 0.801 5.833 1.00 . A A . 60 ALA CB 1 1
14 34030 1 1 60 ALA H H -0.082 -1.728 6.232 1.00 . A A . 60 ALA H 1 1
14 34031 1 1 60 ALA HA H 0.883 1.070 6.623 1.00 . A A . 60 ALA HA 1 1
14 34032 1 1 60 ALA HB1 H -0.758 0.788 4.787 1.00 . A A . 60 ALA HB1 1 1
14 34033 1 1 60 ALA HB2 H -1.927 0.145 5.948 1.00 . A A . 60 ALA HB2 1 1
14 34034 1 1 60 ALA HB3 H -1.346 1.821 6.096 1.00 . A A . 60 ALA HB3 1 1
14 34035 1 1 60 ALA N N 0.582 -0.961 6.214 1.00 . A A . 60 ALA N 1 1
14 34036 1 1 60 ALA O O -1.339 -0.164 8.623 1.00 . A A . 60 ALA O 1 1
14 34037 1 1 61 ALA C C -0.136 1.870 11.199 1.00 . A A . 61 ALA C 1 1
14 34038 1 1 61 ALA CA C 0.553 0.640 10.561 1.00 . A A . 61 ALA CA 1 1
14 34039 1 1 61 ALA CB C 1.969 0.456 11.119 1.00 . A A . 61 ALA CB 1 1
14 34040 1 1 61 ALA H H 1.486 1.165 8.710 1.00 . A A . 61 ALA H 1 1
14 34041 1 1 61 ALA HA H -0.026 -0.247 10.826 1.00 . A A . 61 ALA HA 1 1
14 34042 1 1 61 ALA HB1 H 2.398 -0.476 10.748 1.00 . A A . 61 ALA HB1 1 1
14 34043 1 1 61 ALA HB2 H 2.600 1.294 10.824 1.00 . A A . 61 ALA HB2 1 1
14 34044 1 1 61 ALA HB3 H 1.928 0.408 12.207 1.00 . A A . 61 ALA HB3 1 1
14 34045 1 1 61 ALA N N 0.657 0.727 9.098 1.00 . A A . 61 ALA N 1 1
14 34046 1 1 61 ALA O O 0.318 3.003 11.024 1.00 . A A . 61 ALA O 1 1
14 34047 1 1 62 ASP C C -1.148 3.154 13.965 1.00 . A A . 62 ASP C 1 1
14 34048 1 1 62 ASP CA C -1.936 2.701 12.717 1.00 . A A . 62 ASP CA 1 1
14 34049 1 1 62 ASP CB C -3.296 2.177 13.232 1.00 . A A . 62 ASP CB 1 1
14 34050 1 1 62 ASP CG C -4.111 1.354 12.232 1.00 . A A . 62 ASP CG 1 1
14 34051 1 1 62 ASP H H -1.609 0.723 11.992 1.00 . A A . 62 ASP H 1 1
14 34052 1 1 62 ASP HA H -2.112 3.565 12.075 1.00 . A A . 62 ASP HA 1 1
14 34053 1 1 62 ASP HB2 H -3.125 1.552 14.108 1.00 . A A . 62 ASP HB2 1 1
14 34054 1 1 62 ASP HB3 H -3.888 3.032 13.568 1.00 . A A . 62 ASP HB3 1 1
14 34055 1 1 62 ASP N N -1.230 1.662 11.943 1.00 . A A . 62 ASP N 1 1
14 34056 1 1 62 ASP O O -0.316 2.414 14.491 1.00 . A A . 62 ASP O 1 1
14 34057 1 1 62 ASP OD1 O -3.707 0.200 11.961 1.00 . A A . 62 ASP OD1 1 1
14 34058 1 1 62 ASP OD2 O -5.173 1.839 11.777 1.00 . A A . 62 ASP OD2 1 1
14 34059 1 1 63 GLU C C -1.628 3.525 16.918 1.00 . A A . 63 GLU C 1 1
14 34060 1 1 63 GLU CA C -1.148 4.624 15.948 1.00 . A A . 63 GLU CA 1 1
14 34061 1 1 63 GLU CB C -1.767 5.977 16.350 1.00 . A A . 63 GLU CB 1 1
14 34062 1 1 63 GLU CD C 0.259 7.518 16.427 1.00 . A A . 63 GLU CD 1 1
14 34063 1 1 63 GLU CG C -1.074 7.193 15.721 1.00 . A A . 63 GLU CG 1 1
14 34064 1 1 63 GLU H H -2.189 4.885 14.084 1.00 . A A . 63 GLU H 1 1
14 34065 1 1 63 GLU HA H -0.063 4.686 16.036 1.00 . A A . 63 GLU HA 1 1
14 34066 1 1 63 GLU HB2 H -2.817 5.983 16.057 1.00 . A A . 63 GLU HB2 1 1
14 34067 1 1 63 GLU HB3 H -1.729 6.082 17.435 1.00 . A A . 63 GLU HB3 1 1
14 34068 1 1 63 GLU HG2 H -0.914 7.019 14.654 1.00 . A A . 63 GLU HG2 1 1
14 34069 1 1 63 GLU HG3 H -1.745 8.051 15.810 1.00 . A A . 63 GLU HG3 1 1
14 34070 1 1 63 GLU N N -1.517 4.297 14.556 1.00 . A A . 63 GLU N 1 1
14 34071 1 1 63 GLU O O -0.866 3.015 17.744 1.00 . A A . 63 GLU O 1 1
14 34072 1 1 63 GLU OE1 O 0.249 8.285 17.421 1.00 . A A . 63 GLU OE1 1 1
14 34073 1 1 63 GLU OE2 O 1.324 7.014 15.995 1.00 . A A . 63 GLU OE2 1 1
14 34074 1 1 64 ASP C C -2.863 0.693 17.457 1.00 . A A . 64 ASP C 1 1
14 34075 1 1 64 ASP CA C -3.536 2.071 17.580 1.00 . A A . 64 ASP CA 1 1
14 34076 1 1 64 ASP CB C -5.012 1.981 17.171 1.00 . A A . 64 ASP CB 1 1
14 34077 1 1 64 ASP CG C -5.861 1.147 18.145 1.00 . A A . 64 ASP CG 1 1
14 34078 1 1 64 ASP H H -3.450 3.585 16.075 1.00 . A A . 64 ASP H 1 1
14 34079 1 1 64 ASP HA H -3.471 2.365 18.623 1.00 . A A . 64 ASP HA 1 1
14 34080 1 1 64 ASP HB2 H -5.434 2.988 17.123 1.00 . A A . 64 ASP HB2 1 1
14 34081 1 1 64 ASP HB3 H -5.060 1.545 16.172 1.00 . A A . 64 ASP HB3 1 1
14 34082 1 1 64 ASP N N -2.894 3.116 16.776 1.00 . A A . 64 ASP N 1 1
14 34083 1 1 64 ASP O O -2.948 -0.119 18.377 1.00 . A A . 64 ASP O 1 1
14 34084 1 1 64 ASP OD1 O -5.981 1.548 19.328 1.00 . A A . 64 ASP OD1 1 1
14 34085 1 1 64 ASP OD2 O -6.464 0.133 17.717 1.00 . A A . 64 ASP OD2 1 1
14 34086 1 1 65 ASP C C -0.362 -1.148 17.111 1.00 . A A . 65 ASP C 1 1
14 34087 1 1 65 ASP CA C -1.467 -0.835 16.089 1.00 . A A . 65 ASP CA 1 1
14 34088 1 1 65 ASP CB C -0.987 -0.915 14.623 1.00 . A A . 65 ASP CB 1 1
14 34089 1 1 65 ASP CG C 0.533 -1.118 14.423 1.00 . A A . 65 ASP CG 1 1
14 34090 1 1 65 ASP H H -2.029 1.227 15.734 1.00 . A A . 65 ASP H 1 1
14 34091 1 1 65 ASP HA H -2.209 -1.615 16.225 1.00 . A A . 65 ASP HA 1 1
14 34092 1 1 65 ASP HB2 H -1.518 -1.744 14.154 1.00 . A A . 65 ASP HB2 1 1
14 34093 1 1 65 ASP HB3 H -1.295 -0.023 14.082 1.00 . A A . 65 ASP HB3 1 1
14 34094 1 1 65 ASP N N -2.149 0.442 16.356 1.00 . A A . 65 ASP N 1 1
14 34095 1 1 65 ASP O O -0.031 -2.314 17.345 1.00 . A A . 65 ASP O 1 1
14 34096 1 1 65 ASP OD1 O 1.342 -0.274 14.870 1.00 . A A . 65 ASP OD1 1 1
14 34097 1 1 65 ASP OD2 O 0.920 -2.112 13.765 1.00 . A A . 65 ASP OD2 1 1
14 34098 1 1 66 ASP C C 0.668 -1.067 20.052 1.00 . A A . 66 ASP C 1 1
14 34099 1 1 66 ASP CA C 1.181 -0.298 18.814 1.00 . A A . 66 ASP CA 1 1
14 34100 1 1 66 ASP CB C 1.803 1.051 19.194 1.00 . A A . 66 ASP CB 1 1
14 34101 1 1 66 ASP CG C 3.108 0.872 19.994 1.00 . A A . 66 ASP CG 1 1
14 34102 1 1 66 ASP H H -0.202 0.796 17.548 1.00 . A A . 66 ASP H 1 1
14 34103 1 1 66 ASP HA H 1.964 -0.895 18.360 1.00 . A A . 66 ASP HA 1 1
14 34104 1 1 66 ASP HB2 H 2.032 1.609 18.283 1.00 . A A . 66 ASP HB2 1 1
14 34105 1 1 66 ASP HB3 H 1.077 1.629 19.770 1.00 . A A . 66 ASP HB3 1 1
14 34106 1 1 66 ASP N N 0.155 -0.119 17.788 1.00 . A A . 66 ASP N 1 1
14 34107 1 1 66 ASP O O 1.462 -1.591 20.837 1.00 . A A . 66 ASP O 1 1
14 34108 1 1 66 ASP OD1 O 4.002 0.111 19.544 1.00 . A A . 66 ASP OD1 1 1
14 34109 1 1 66 ASP OD2 O 3.255 1.516 21.060 1.00 . A A . 66 ASP OD2 1 1
14 34110 1 1 67 ARG C C -1.452 -3.402 21.120 1.00 . A A . 67 ARG C 1 1
14 34111 1 1 67 ARG CA C -1.325 -1.887 21.322 1.00 . A A . 67 ARG CA 1 1
14 34112 1 1 67 ARG CB C -2.698 -1.243 21.583 1.00 . A A . 67 ARG CB 1 1
14 34113 1 1 67 ARG CD C -3.903 0.959 21.918 1.00 . A A . 67 ARG CD 1 1
14 34114 1 1 67 ARG CG C -2.577 0.212 22.075 1.00 . A A . 67 ARG CG 1 1
14 34115 1 1 67 ARG CZ C -4.633 3.325 22.329 1.00 . A A . 67 ARG CZ 1 1
14 34116 1 1 67 ARG H H -1.244 -0.745 19.498 1.00 . A A . 67 ARG H 1 1
14 34117 1 1 67 ARG HA H -0.714 -1.779 22.212 1.00 . A A . 67 ARG HA 1 1
14 34118 1 1 67 ARG HB2 H -3.287 -1.281 20.667 1.00 . A A . 67 ARG HB2 1 1
14 34119 1 1 67 ARG HB3 H -3.230 -1.817 22.343 1.00 . A A . 67 ARG HB3 1 1
14 34120 1 1 67 ARG HD2 H -4.094 1.067 20.851 1.00 . A A . 67 ARG HD2 1 1
14 34121 1 1 67 ARG HD3 H -4.706 0.370 22.366 1.00 . A A . 67 ARG HD3 1 1
14 34122 1 1 67 ARG HE H -3.177 2.411 23.300 1.00 . A A . 67 ARG HE 1 1
14 34123 1 1 67 ARG HG2 H -2.275 0.205 23.123 1.00 . A A . 67 ARG HG2 1 1
14 34124 1 1 67 ARG HG3 H -1.822 0.751 21.501 1.00 . A A . 67 ARG HG3 1 1
14 34125 1 1 67 ARG HH11 H -5.644 2.528 20.776 1.00 . A A . 67 ARG HH11 1 1
14 34126 1 1 67 ARG HH12 H -6.131 4.134 21.257 1.00 . A A . 67 ARG HH12 1 1
14 34127 1 1 67 ARG HH21 H -3.819 4.459 23.777 1.00 . A A . 67 ARG HH21 1 1
14 34128 1 1 67 ARG HH22 H -5.104 5.200 22.873 1.00 . A A . 67 ARG HH22 1 1
14 34129 1 1 67 ARG N N -0.661 -1.179 20.213 1.00 . A A . 67 ARG N 1 1
14 34130 1 1 67 ARG NE N -3.851 2.286 22.561 1.00 . A A . 67 ARG NE 1 1
14 34131 1 1 67 ARG NH1 N -5.548 3.330 21.402 1.00 . A A . 67 ARG NH1 1 1
14 34132 1 1 67 ARG NH2 N -4.508 4.408 23.045 1.00 . A A . 67 ARG NH2 1 1
14 34133 1 1 67 ARG O O -1.689 -4.125 22.089 1.00 . A A . 67 ARG O 1 1
14 34134 1 1 68 ASP C C -0.053 -5.823 18.887 1.00 . A A . 68 ASP C 1 1
14 34135 1 1 68 ASP CA C -1.364 -5.292 19.499 1.00 . A A . 68 ASP CA 1 1
14 34136 1 1 68 ASP CB C -2.611 -5.497 18.626 1.00 . A A . 68 ASP CB 1 1
14 34137 1 1 68 ASP CG C -3.067 -4.307 17.760 1.00 . A A . 68 ASP CG 1 1
14 34138 1 1 68 ASP H H -1.140 -3.251 19.144 1.00 . A A . 68 ASP H 1 1
14 34139 1 1 68 ASP HA H -1.532 -5.902 20.388 1.00 . A A . 68 ASP HA 1 1
14 34140 1 1 68 ASP HB2 H -2.425 -6.347 17.986 1.00 . A A . 68 ASP HB2 1 1
14 34141 1 1 68 ASP HB3 H -3.428 -5.751 19.298 1.00 . A A . 68 ASP HB3 1 1
14 34142 1 1 68 ASP N N -1.247 -3.898 19.902 1.00 . A A . 68 ASP N 1 1
14 34143 1 1 68 ASP O O 0.142 -5.887 17.670 1.00 . A A . 68 ASP O 1 1
14 34144 1 1 68 ASP OD1 O -3.843 -3.467 18.274 1.00 . A A . 68 ASP OD1 1 1
14 34145 1 1 68 ASP OD2 O -2.739 -4.261 16.553 1.00 . A A . 68 ASP OD2 1 1
14 34146 1 1 69 VAL C C 2.088 -8.009 18.452 1.00 . A A . 69 VAL C 1 1
14 34147 1 1 69 VAL CA C 2.170 -6.835 19.432 1.00 . A A . 69 VAL CA 1 1
14 34148 1 1 69 VAL CB C 2.963 -7.248 20.691 1.00 . A A . 69 VAL CB 1 1
14 34149 1 1 69 VAL CG1 C 3.288 -6.026 21.559 1.00 . A A . 69 VAL CG1 1 1
14 34150 1 1 69 VAL CG2 C 2.242 -8.289 21.562 1.00 . A A . 69 VAL CG2 1 1
14 34151 1 1 69 VAL H H 0.624 -6.140 20.750 1.00 . A A . 69 VAL H 1 1
14 34152 1 1 69 VAL HA H 2.751 -6.063 18.930 1.00 . A A . 69 VAL HA 1 1
14 34153 1 1 69 VAL HB H 3.911 -7.680 20.368 1.00 . A A . 69 VAL HB 1 1
14 34154 1 1 69 VAL HG11 H 2.376 -5.583 21.961 1.00 . A A . 69 VAL HG11 1 1
14 34155 1 1 69 VAL HG12 H 3.928 -6.329 22.390 1.00 . A A . 69 VAL HG12 1 1
14 34156 1 1 69 VAL HG13 H 3.820 -5.283 20.965 1.00 . A A . 69 VAL HG13 1 1
14 34157 1 1 69 VAL HG21 H 1.287 -7.903 21.920 1.00 . A A . 69 VAL HG21 1 1
14 34158 1 1 69 VAL HG22 H 2.076 -9.206 20.998 1.00 . A A . 69 VAL HG22 1 1
14 34159 1 1 69 VAL HG23 H 2.864 -8.535 22.425 1.00 . A A . 69 VAL HG23 1 1
14 34160 1 1 69 VAL N N 0.855 -6.254 19.772 1.00 . A A . 69 VAL N 1 1
14 34161 1 1 69 VAL O O 2.979 -8.167 17.624 1.00 . A A . 69 VAL O 1 1
14 34162 1 1 70 ALA C C 0.759 -9.363 16.067 1.00 . A A . 70 ALA C 1 1
14 34163 1 1 70 ALA CA C 0.736 -9.866 17.522 1.00 . A A . 70 ALA CA 1 1
14 34164 1 1 70 ALA CB C -0.620 -10.495 17.866 1.00 . A A . 70 ALA CB 1 1
14 34165 1 1 70 ALA H H 0.307 -8.578 19.180 1.00 . A A . 70 ALA H 1 1
14 34166 1 1 70 ALA HA H 1.510 -10.628 17.623 1.00 . A A . 70 ALA HA 1 1
14 34167 1 1 70 ALA HB1 H -0.601 -10.888 18.883 1.00 . A A . 70 ALA HB1 1 1
14 34168 1 1 70 ALA HB2 H -1.414 -9.750 17.779 1.00 . A A . 70 ALA HB2 1 1
14 34169 1 1 70 ALA HB3 H -0.828 -11.313 17.175 1.00 . A A . 70 ALA HB3 1 1
14 34170 1 1 70 ALA N N 1.000 -8.788 18.478 1.00 . A A . 70 ALA N 1 1
14 34171 1 1 70 ALA O O 1.444 -9.930 15.215 1.00 . A A . 70 ALA O 1 1
14 34172 1 1 71 LEU C C 1.325 -6.983 14.094 1.00 . A A . 71 LEU C 1 1
14 34173 1 1 71 LEU CA C -0.015 -7.634 14.474 1.00 . A A . 71 LEU CA 1 1
14 34174 1 1 71 LEU CB C -1.198 -6.652 14.470 1.00 . A A . 71 LEU CB 1 1
14 34175 1 1 71 LEU CD1 C -3.039 -5.848 12.942 1.00 . A A . 71 LEU CD1 1 1
14 34176 1 1 71 LEU CD2 C -0.824 -4.817 12.744 1.00 . A A . 71 LEU CD2 1 1
14 34177 1 1 71 LEU CG C -1.542 -6.123 13.066 1.00 . A A . 71 LEU CG 1 1
14 34178 1 1 71 LEU H H -0.431 -7.816 16.558 1.00 . A A . 71 LEU H 1 1
14 34179 1 1 71 LEU HA H -0.219 -8.407 13.735 1.00 . A A . 71 LEU HA 1 1
14 34180 1 1 71 LEU HB2 H -2.066 -7.185 14.859 1.00 . A A . 71 LEU HB2 1 1
14 34181 1 1 71 LEU HB3 H -0.991 -5.819 15.142 1.00 . A A . 71 LEU HB3 1 1
14 34182 1 1 71 LEU HD11 H -3.597 -6.774 13.089 1.00 . A A . 71 LEU HD11 1 1
14 34183 1 1 71 LEU HD12 H -3.264 -5.467 11.946 1.00 . A A . 71 LEU HD12 1 1
14 34184 1 1 71 LEU HD13 H -3.328 -5.109 13.690 1.00 . A A . 71 LEU HD13 1 1
14 34185 1 1 71 LEU HD21 H -1.051 -4.078 13.511 1.00 . A A . 71 LEU HD21 1 1
14 34186 1 1 71 LEU HD22 H -1.151 -4.437 11.779 1.00 . A A . 71 LEU HD22 1 1
14 34187 1 1 71 LEU HD23 H 0.251 -4.969 12.707 1.00 . A A . 71 LEU HD23 1 1
14 34188 1 1 71 LEU HG H -1.277 -6.877 12.328 1.00 . A A . 71 LEU HG 1 1
14 34189 1 1 71 LEU N N 0.041 -8.271 15.788 1.00 . A A . 71 LEU N 1 1
14 34190 1 1 71 LEU O O 1.760 -7.110 12.949 1.00 . A A . 71 LEU O 1 1
14 34191 1 1 72 GLN C C 4.385 -6.933 14.407 1.00 . A A . 72 GLN C 1 1
14 34192 1 1 72 GLN CA C 3.380 -5.831 14.809 1.00 . A A . 72 GLN CA 1 1
14 34193 1 1 72 GLN CB C 3.891 -5.045 16.027 1.00 . A A . 72 GLN CB 1 1
14 34194 1 1 72 GLN CD C 3.699 -2.757 17.106 1.00 . A A . 72 GLN CD 1 1
14 34195 1 1 72 GLN CG C 2.937 -3.918 16.462 1.00 . A A . 72 GLN CG 1 1
14 34196 1 1 72 GLN H H 1.597 -6.272 15.963 1.00 . A A . 72 GLN H 1 1
14 34197 1 1 72 GLN HA H 3.322 -5.136 13.970 1.00 . A A . 72 GLN HA 1 1
14 34198 1 1 72 GLN HB2 H 4.056 -5.719 16.868 1.00 . A A . 72 GLN HB2 1 1
14 34199 1 1 72 GLN HB3 H 4.853 -4.610 15.754 1.00 . A A . 72 GLN HB3 1 1
14 34200 1 1 72 GLN HE21 H 3.166 -3.253 19.003 1.00 . A A . 72 GLN HE21 1 1
14 34201 1 1 72 GLN HE22 H 4.069 -1.759 18.786 1.00 . A A . 72 GLN HE22 1 1
14 34202 1 1 72 GLN HG2 H 2.381 -3.547 15.598 1.00 . A A . 72 GLN HG2 1 1
14 34203 1 1 72 GLN HG3 H 2.210 -4.316 17.168 1.00 . A A . 72 GLN HG3 1 1
14 34204 1 1 72 GLN N N 2.028 -6.363 15.051 1.00 . A A . 72 GLN N 1 1
14 34205 1 1 72 GLN NE2 N 3.701 -2.635 18.418 1.00 . A A . 72 GLN NE2 1 1
14 34206 1 1 72 GLN O O 5.184 -6.753 13.482 1.00 . A A . 72 GLN O 1 1
14 34207 1 1 72 GLN OE1 O 4.328 -1.945 16.440 1.00 . A A . 72 GLN OE1 1 1
14 34208 1 1 73 ILE C C 4.554 -9.792 13.236 1.00 . A A . 73 ILE C 1 1
14 34209 1 1 73 ILE CA C 5.041 -9.308 14.608 1.00 . A A . 73 ILE CA 1 1
14 34210 1 1 73 ILE CB C 4.976 -10.415 15.683 1.00 . A A . 73 ILE CB 1 1
14 34211 1 1 73 ILE CD1 C 7.230 -9.821 16.880 1.00 . A A . 73 ILE CD1 1 1
14 34212 1 1 73 ILE CG1 C 5.709 -10.020 16.989 1.00 . A A . 73 ILE CG1 1 1
14 34213 1 1 73 ILE CG2 C 5.510 -11.769 15.177 1.00 . A A . 73 ILE CG2 1 1
14 34214 1 1 73 ILE H H 3.675 -8.176 15.830 1.00 . A A . 73 ILE H 1 1
14 34215 1 1 73 ILE HA H 6.088 -9.038 14.473 1.00 . A A . 73 ILE HA 1 1
14 34216 1 1 73 ILE HB H 3.926 -10.557 15.925 1.00 . A A . 73 ILE HB 1 1
14 34217 1 1 73 ILE HD11 H 7.462 -9.012 16.188 1.00 . A A . 73 ILE HD11 1 1
14 34218 1 1 73 ILE HD12 H 7.624 -9.558 17.862 1.00 . A A . 73 ILE HD12 1 1
14 34219 1 1 73 ILE HD13 H 7.714 -10.739 16.550 1.00 . A A . 73 ILE HD13 1 1
14 34220 1 1 73 ILE HG12 H 5.290 -9.093 17.374 1.00 . A A . 73 ILE HG12 1 1
14 34221 1 1 73 ILE HG13 H 5.521 -10.790 17.738 1.00 . A A . 73 ILE HG13 1 1
14 34222 1 1 73 ILE HG21 H 6.508 -11.653 14.754 1.00 . A A . 73 ILE HG21 1 1
14 34223 1 1 73 ILE HG22 H 5.551 -12.483 16.001 1.00 . A A . 73 ILE HG22 1 1
14 34224 1 1 73 ILE HG23 H 4.848 -12.178 14.413 1.00 . A A . 73 ILE HG23 1 1
14 34225 1 1 73 ILE N N 4.310 -8.109 15.039 1.00 . A A . 73 ILE N 1 1
14 34226 1 1 73 ILE O O 5.397 -10.111 12.406 1.00 . A A . 73 ILE O 1 1
14 34227 1 1 74 HIS C C 3.334 -9.310 10.469 1.00 . A A . 74 HIS C 1 1
14 34228 1 1 74 HIS CA C 2.728 -10.159 11.595 1.00 . A A . 74 HIS CA 1 1
14 34229 1 1 74 HIS CB C 1.188 -10.166 11.549 1.00 . A A . 74 HIS CB 1 1
14 34230 1 1 74 HIS CD2 C -0.762 -11.102 12.921 1.00 . A A . 74 HIS CD2 1 1
14 34231 1 1 74 HIS CE1 C 0.126 -13.004 13.636 1.00 . A A . 74 HIS CE1 1 1
14 34232 1 1 74 HIS CG C 0.520 -11.184 12.448 1.00 . A A . 74 HIS CG 1 1
14 34233 1 1 74 HIS H H 2.602 -9.568 13.685 1.00 . A A . 74 HIS H 1 1
14 34234 1 1 74 HIS HA H 3.056 -11.164 11.363 1.00 . A A . 74 HIS HA 1 1
14 34235 1 1 74 HIS HB2 H 0.810 -9.173 11.790 1.00 . A A . 74 HIS HB2 1 1
14 34236 1 1 74 HIS HB3 H 0.875 -10.385 10.526 1.00 . A A . 74 HIS HB3 1 1
14 34237 1 1 74 HIS HD1 H 1.992 -12.732 12.698 1.00 . A A . 74 HIS HD1 1 1
14 34238 1 1 74 HIS HD2 H -1.468 -10.300 12.735 1.00 . A A . 74 HIS HD2 1 1
14 34239 1 1 74 HIS HE1 H 0.249 -13.968 14.123 1.00 . A A . 74 HIS HE1 1 1
14 34240 1 1 74 HIS HE2 H -1.853 -12.483 14.153 1.00 . A A . 74 HIS HE2 1 1
14 34241 1 1 74 HIS N N 3.245 -9.803 12.935 1.00 . A A . 74 HIS N 1 1
14 34242 1 1 74 HIS ND1 N 1.062 -12.380 12.893 1.00 . A A . 74 HIS ND1 1 1
14 34243 1 1 74 HIS NE2 N -0.991 -12.245 13.669 1.00 . A A . 74 HIS NE2 1 1
14 34244 1 1 74 HIS O O 3.710 -9.870 9.441 1.00 . A A . 74 HIS O 1 1
14 34245 1 1 75 PHE C C 5.724 -7.592 9.616 1.00 . A A . 75 PHE C 1 1
14 34246 1 1 75 PHE CA C 4.269 -7.121 9.781 1.00 . A A . 75 PHE CA 1 1
14 34247 1 1 75 PHE CB C 4.228 -5.666 10.281 1.00 . A A . 75 PHE CB 1 1
14 34248 1 1 75 PHE CD1 C 1.724 -5.352 9.911 1.00 . A A . 75 PHE CD1 1 1
14 34249 1 1 75 PHE CD2 C 3.236 -3.516 9.390 1.00 . A A . 75 PHE CD2 1 1
14 34250 1 1 75 PHE CE1 C 0.636 -4.551 9.514 1.00 . A A . 75 PHE CE1 1 1
14 34251 1 1 75 PHE CE2 C 2.146 -2.717 9.003 1.00 . A A . 75 PHE CE2 1 1
14 34252 1 1 75 PHE CG C 3.033 -4.836 9.844 1.00 . A A . 75 PHE CG 1 1
14 34253 1 1 75 PHE CZ C 0.843 -3.237 9.063 1.00 . A A . 75 PHE CZ 1 1
14 34254 1 1 75 PHE H H 3.143 -7.636 11.555 1.00 . A A . 75 PHE H 1 1
14 34255 1 1 75 PHE HA H 3.815 -7.152 8.790 1.00 . A A . 75 PHE HA 1 1
14 34256 1 1 75 PHE HB2 H 4.280 -5.645 11.368 1.00 . A A . 75 PHE HB2 1 1
14 34257 1 1 75 PHE HB3 H 5.126 -5.164 9.914 1.00 . A A . 75 PHE HB3 1 1
14 34258 1 1 75 PHE HD1 H 1.549 -6.359 10.275 1.00 . A A . 75 PHE HD1 1 1
14 34259 1 1 75 PHE HD2 H 4.237 -3.106 9.340 1.00 . A A . 75 PHE HD2 1 1
14 34260 1 1 75 PHE HE1 H -0.371 -4.930 9.566 1.00 . A A . 75 PHE HE1 1 1
14 34261 1 1 75 PHE HE2 H 2.312 -1.708 8.655 1.00 . A A . 75 PHE HE2 1 1
14 34262 1 1 75 PHE HZ H -0.005 -2.631 8.770 1.00 . A A . 75 PHE HZ 1 1
14 34263 1 1 75 PHE N N 3.514 -8.005 10.686 1.00 . A A . 75 PHE N 1 1
14 34264 1 1 75 PHE O O 6.181 -7.811 8.496 1.00 . A A . 75 PHE O 1 1
14 34265 1 1 76 THR C C 8.066 -9.569 10.013 1.00 . A A . 76 THR C 1 1
14 34266 1 1 76 THR CA C 7.876 -8.200 10.688 1.00 . A A . 76 THR CA 1 1
14 34267 1 1 76 THR CB C 8.454 -8.245 12.112 1.00 . A A . 76 THR CB 1 1
14 34268 1 1 76 THR CG2 C 9.967 -8.477 12.130 1.00 . A A . 76 THR CG2 1 1
14 34269 1 1 76 THR H H 5.988 -7.658 11.614 1.00 . A A . 76 THR H 1 1
14 34270 1 1 76 THR HA H 8.439 -7.464 10.116 1.00 . A A . 76 THR HA 1 1
14 34271 1 1 76 THR HB H 7.963 -9.051 12.656 1.00 . A A . 76 THR HB 1 1
14 34272 1 1 76 THR HG1 H 7.294 -6.929 12.981 1.00 . A A . 76 THR HG1 1 1
14 34273 1 1 76 THR HG21 H 10.469 -7.702 11.548 1.00 . A A . 76 THR HG21 1 1
14 34274 1 1 76 THR HG22 H 10.207 -9.455 11.714 1.00 . A A . 76 THR HG22 1 1
14 34275 1 1 76 THR HG23 H 10.328 -8.442 13.157 1.00 . A A . 76 THR HG23 1 1
14 34276 1 1 76 THR N N 6.454 -7.788 10.721 1.00 . A A . 76 THR N 1 1
14 34277 1 1 76 THR O O 9.009 -9.784 9.249 1.00 . A A . 76 THR O 1 1
14 34278 1 1 76 THR OG1 O 8.242 -7.019 12.787 1.00 . A A . 76 THR OG1 1 1
14 34279 1 1 77 LEU C C 6.933 -11.873 8.207 1.00 . A A . 77 LEU C 1 1
14 34280 1 1 77 LEU CA C 7.093 -11.852 9.734 1.00 . A A . 77 LEU CA 1 1
14 34281 1 1 77 LEU CB C 5.945 -12.588 10.445 1.00 . A A . 77 LEU CB 1 1
14 34282 1 1 77 LEU CD1 C 6.973 -14.875 10.684 1.00 . A A . 77 LEU CD1 1 1
14 34283 1 1 77 LEU CD2 C 4.510 -14.643 10.482 1.00 . A A . 77 LEU CD2 1 1
14 34284 1 1 77 LEU CG C 5.851 -14.061 10.034 1.00 . A A . 77 LEU CG 1 1
14 34285 1 1 77 LEU H H 6.449 -10.247 10.961 1.00 . A A . 77 LEU H 1 1
14 34286 1 1 77 LEU HA H 8.036 -12.346 9.976 1.00 . A A . 77 LEU HA 1 1
14 34287 1 1 77 LEU HB2 H 6.082 -12.528 11.526 1.00 . A A . 77 LEU HB2 1 1
14 34288 1 1 77 LEU HB3 H 5.006 -12.094 10.200 1.00 . A A . 77 LEU HB3 1 1
14 34289 1 1 77 LEU HD11 H 7.934 -14.598 10.253 1.00 . A A . 77 LEU HD11 1 1
14 34290 1 1 77 LEU HD12 H 6.810 -15.937 10.515 1.00 . A A . 77 LEU HD12 1 1
14 34291 1 1 77 LEU HD13 H 6.993 -14.698 11.761 1.00 . A A . 77 LEU HD13 1 1
14 34292 1 1 77 LEU HD21 H 4.419 -14.583 11.566 1.00 . A A . 77 LEU HD21 1 1
14 34293 1 1 77 LEU HD22 H 4.441 -15.686 10.172 1.00 . A A . 77 LEU HD22 1 1
14 34294 1 1 77 LEU HD23 H 3.695 -14.089 10.016 1.00 . A A . 77 LEU HD23 1 1
14 34295 1 1 77 LEU HG H 5.918 -14.117 8.946 1.00 . A A . 77 LEU HG 1 1
14 34296 1 1 77 LEU N N 7.142 -10.496 10.266 1.00 . A A . 77 LEU N 1 1
14 34297 1 1 77 LEU O O 7.806 -12.390 7.505 1.00 . A A . 77 LEU O 1 1
14 34298 1 1 78 ILE C C 6.739 -10.480 5.519 1.00 . A A . 78 ILE C 1 1
14 34299 1 1 78 ILE CA C 5.625 -11.264 6.222 1.00 . A A . 78 ILE CA 1 1
14 34300 1 1 78 ILE CB C 4.212 -10.753 5.847 1.00 . A A . 78 ILE CB 1 1
14 34301 1 1 78 ILE CD1 C 3.996 -12.410 3.847 1.00 . A A . 78 ILE CD1 1 1
14 34302 1 1 78 ILE CG1 C 3.832 -10.975 4.363 1.00 . A A . 78 ILE CG1 1 1
14 34303 1 1 78 ILE CG2 C 4.023 -9.255 6.140 1.00 . A A . 78 ILE CG2 1 1
14 34304 1 1 78 ILE H H 5.155 -10.881 8.297 1.00 . A A . 78 ILE H 1 1
14 34305 1 1 78 ILE HA H 5.702 -12.292 5.871 1.00 . A A . 78 ILE HA 1 1
14 34306 1 1 78 ILE HB H 3.494 -11.304 6.455 1.00 . A A . 78 ILE HB 1 1
14 34307 1 1 78 ILE HD11 H 5.050 -12.637 3.709 1.00 . A A . 78 ILE HD11 1 1
14 34308 1 1 78 ILE HD12 H 3.562 -13.122 4.545 1.00 . A A . 78 ILE HD12 1 1
14 34309 1 1 78 ILE HD13 H 3.499 -12.509 2.883 1.00 . A A . 78 ILE HD13 1 1
14 34310 1 1 78 ILE HG12 H 2.786 -10.695 4.240 1.00 . A A . 78 ILE HG12 1 1
14 34311 1 1 78 ILE HG13 H 4.426 -10.316 3.728 1.00 . A A . 78 ILE HG13 1 1
14 34312 1 1 78 ILE HG21 H 4.643 -8.654 5.473 1.00 . A A . 78 ILE HG21 1 1
14 34313 1 1 78 ILE HG22 H 2.979 -8.977 5.993 1.00 . A A . 78 ILE HG22 1 1
14 34314 1 1 78 ILE HG23 H 4.297 -9.030 7.166 1.00 . A A . 78 ILE HG23 1 1
14 34315 1 1 78 ILE N N 5.835 -11.310 7.677 1.00 . A A . 78 ILE N 1 1
14 34316 1 1 78 ILE O O 7.095 -10.831 4.399 1.00 . A A . 78 ILE O 1 1
14 34317 1 1 79 GLN C C 9.709 -9.686 5.421 1.00 . A A . 79 GLN C 1 1
14 34318 1 1 79 GLN CA C 8.513 -8.760 5.678 1.00 . A A . 79 GLN CA 1 1
14 34319 1 1 79 GLN CB C 8.921 -7.600 6.603 1.00 . A A . 79 GLN CB 1 1
14 34320 1 1 79 GLN CD C 8.330 -5.267 7.468 1.00 . A A . 79 GLN CD 1 1
14 34321 1 1 79 GLN CG C 8.095 -6.323 6.383 1.00 . A A . 79 GLN CG 1 1
14 34322 1 1 79 GLN H H 7.046 -9.378 7.163 1.00 . A A . 79 GLN H 1 1
14 34323 1 1 79 GLN HA H 8.237 -8.335 4.711 1.00 . A A . 79 GLN HA 1 1
14 34324 1 1 79 GLN HB2 H 8.834 -7.909 7.640 1.00 . A A . 79 GLN HB2 1 1
14 34325 1 1 79 GLN HB3 H 9.968 -7.356 6.411 1.00 . A A . 79 GLN HB3 1 1
14 34326 1 1 79 GLN HE21 H 10.332 -5.613 7.599 1.00 . A A . 79 GLN HE21 1 1
14 34327 1 1 79 GLN HE22 H 9.655 -4.372 8.647 1.00 . A A . 79 GLN HE22 1 1
14 34328 1 1 79 GLN HG2 H 8.346 -5.894 5.413 1.00 . A A . 79 GLN HG2 1 1
14 34329 1 1 79 GLN HG3 H 7.038 -6.583 6.373 1.00 . A A . 79 GLN HG3 1 1
14 34330 1 1 79 GLN N N 7.355 -9.503 6.202 1.00 . A A . 79 GLN N 1 1
14 34331 1 1 79 GLN NE2 N 9.550 -5.072 7.930 1.00 . A A . 79 GLN NE2 1 1
14 34332 1 1 79 GLN O O 10.278 -9.645 4.331 1.00 . A A . 79 GLN O 1 1
14 34333 1 1 79 GLN OE1 O 7.426 -4.575 7.913 1.00 . A A . 79 GLN OE1 1 1
14 34334 1 1 80 ALA C C 10.815 -12.436 4.936 1.00 . A A . 80 ALA C 1 1
14 34335 1 1 80 ALA CA C 11.107 -11.574 6.180 1.00 . A A . 80 ALA CA 1 1
14 34336 1 1 80 ALA CB C 11.218 -12.446 7.445 1.00 . A A . 80 ALA CB 1 1
14 34337 1 1 80 ALA H H 9.571 -10.531 7.258 1.00 . A A . 80 ALA H 1 1
14 34338 1 1 80 ALA HA H 12.064 -11.073 6.023 1.00 . A A . 80 ALA HA 1 1
14 34339 1 1 80 ALA HB1 H 10.327 -13.066 7.576 1.00 . A A . 80 ALA HB1 1 1
14 34340 1 1 80 ALA HB2 H 12.076 -13.111 7.350 1.00 . A A . 80 ALA HB2 1 1
14 34341 1 1 80 ALA HB3 H 11.355 -11.816 8.324 1.00 . A A . 80 ALA HB3 1 1
14 34342 1 1 80 ALA N N 10.073 -10.550 6.378 1.00 . A A . 80 ALA N 1 1
14 34343 1 1 80 ALA O O 11.684 -12.652 4.085 1.00 . A A . 80 ALA O 1 1
14 34344 1 1 81 PHE C C 9.167 -13.158 2.371 1.00 . A A . 81 PHE C 1 1
14 34345 1 1 81 PHE CA C 9.142 -13.812 3.761 1.00 . A A . 81 PHE CA 1 1
14 34346 1 1 81 PHE CB C 7.754 -14.375 4.084 1.00 . A A . 81 PHE CB 1 1
14 34347 1 1 81 PHE CD1 C 8.666 -15.536 6.176 1.00 . A A . 81 PHE CD1 1 1
14 34348 1 1 81 PHE CD2 C 6.265 -15.481 5.798 1.00 . A A . 81 PHE CD2 1 1
14 34349 1 1 81 PHE CE1 C 8.467 -16.239 7.373 1.00 . A A . 81 PHE CE1 1 1
14 34350 1 1 81 PHE CE2 C 6.065 -16.233 6.971 1.00 . A A . 81 PHE CE2 1 1
14 34351 1 1 81 PHE CG C 7.568 -15.136 5.389 1.00 . A A . 81 PHE CG 1 1
14 34352 1 1 81 PHE CZ C 7.167 -16.615 7.755 1.00 . A A . 81 PHE CZ 1 1
14 34353 1 1 81 PHE H H 8.919 -12.683 5.569 1.00 . A A . 81 PHE H 1 1
14 34354 1 1 81 PHE HA H 9.839 -14.650 3.719 1.00 . A A . 81 PHE HA 1 1
14 34355 1 1 81 PHE HB2 H 7.034 -13.561 4.057 1.00 . A A . 81 PHE HB2 1 1
14 34356 1 1 81 PHE HB3 H 7.516 -15.068 3.288 1.00 . A A . 81 PHE HB3 1 1
14 34357 1 1 81 PHE HD1 H 9.674 -15.308 5.874 1.00 . A A . 81 PHE HD1 1 1
14 34358 1 1 81 PHE HD2 H 5.413 -15.188 5.199 1.00 . A A . 81 PHE HD2 1 1
14 34359 1 1 81 PHE HE1 H 9.325 -16.483 7.984 1.00 . A A . 81 PHE HE1 1 1
14 34360 1 1 81 PHE HE2 H 5.063 -16.513 7.270 1.00 . A A . 81 PHE HE2 1 1
14 34361 1 1 81 PHE HZ H 7.014 -17.196 8.655 1.00 . A A . 81 PHE HZ 1 1
14 34362 1 1 81 PHE N N 9.570 -12.905 4.823 1.00 . A A . 81 PHE N 1 1
14 34363 1 1 81 PHE O O 9.773 -13.710 1.453 1.00 . A A . 81 PHE O 1 1
14 34364 1 1 82 CYS C C 9.981 -10.817 0.482 1.00 . A A . 82 CYS C 1 1
14 34365 1 1 82 CYS CA C 8.574 -11.294 0.892 1.00 . A A . 82 CYS CA 1 1
14 34366 1 1 82 CYS CB C 7.543 -10.160 0.868 1.00 . A A . 82 CYS CB 1 1
14 34367 1 1 82 CYS H H 8.072 -11.545 2.966 1.00 . A A . 82 CYS H 1 1
14 34368 1 1 82 CYS HA H 8.267 -12.013 0.132 1.00 . A A . 82 CYS HA 1 1
14 34369 1 1 82 CYS HB2 H 7.571 -9.695 -0.115 1.00 . A A . 82 CYS HB2 1 1
14 34370 1 1 82 CYS HB3 H 6.545 -10.569 1.035 1.00 . A A . 82 CYS HB3 1 1
14 34371 1 1 82 CYS HG H 9.099 -8.539 1.677 1.00 . A A . 82 CYS HG 1 1
14 34372 1 1 82 CYS N N 8.553 -11.983 2.186 1.00 . A A . 82 CYS N 1 1
14 34373 1 1 82 CYS O O 10.322 -10.878 -0.701 1.00 . A A . 82 CYS O 1 1
14 34374 1 1 82 CYS SG S 7.876 -8.881 2.106 1.00 . A A . 82 CYS SG 1 1
14 34375 1 1 83 CYS C C 13.023 -11.323 0.619 1.00 . A A . 83 CYS C 1 1
14 34376 1 1 83 CYS CA C 12.246 -10.134 1.204 1.00 . A A . 83 CYS CA 1 1
14 34377 1 1 83 CYS CB C 12.906 -9.700 2.516 1.00 . A A . 83 CYS CB 1 1
14 34378 1 1 83 CYS H H 10.480 -10.352 2.392 1.00 . A A . 83 CYS H 1 1
14 34379 1 1 83 CYS HA H 12.329 -9.319 0.483 1.00 . A A . 83 CYS HA 1 1
14 34380 1 1 83 CYS HB2 H 12.482 -10.249 3.356 1.00 . A A . 83 CYS HB2 1 1
14 34381 1 1 83 CYS HB3 H 13.965 -9.950 2.467 1.00 . A A . 83 CYS HB3 1 1
14 34382 1 1 83 CYS HG H 13.322 -7.831 3.936 1.00 . A A . 83 CYS HG 1 1
14 34383 1 1 83 CYS N N 10.829 -10.426 1.441 1.00 . A A . 83 CYS N 1 1
14 34384 1 1 83 CYS O O 13.932 -11.118 -0.184 1.00 . A A . 83 CYS O 1 1
14 34385 1 1 83 CYS SG S 12.695 -7.909 2.750 1.00 . A A . 83 CYS SG 1 1
14 34386 1 1 84 GLU C C 13.154 -13.875 -1.119 1.00 . A A . 84 GLU C 1 1
14 34387 1 1 84 GLU CA C 13.293 -13.773 0.418 1.00 . A A . 84 GLU CA 1 1
14 34388 1 1 84 GLU CB C 12.729 -15.028 1.109 1.00 . A A . 84 GLU CB 1 1
14 34389 1 1 84 GLU CD C 13.029 -17.504 1.584 1.00 . A A . 84 GLU CD 1 1
14 34390 1 1 84 GLU CG C 13.571 -16.278 0.824 1.00 . A A . 84 GLU CG 1 1
14 34391 1 1 84 GLU H H 11.944 -12.623 1.683 1.00 . A A . 84 GLU H 1 1
14 34392 1 1 84 GLU HA H 14.361 -13.727 0.640 1.00 . A A . 84 GLU HA 1 1
14 34393 1 1 84 GLU HB2 H 12.707 -14.863 2.186 1.00 . A A . 84 GLU HB2 1 1
14 34394 1 1 84 GLU HB3 H 11.713 -15.209 0.760 1.00 . A A . 84 GLU HB3 1 1
14 34395 1 1 84 GLU HG2 H 13.562 -16.478 -0.249 1.00 . A A . 84 GLU HG2 1 1
14 34396 1 1 84 GLU HG3 H 14.606 -16.085 1.120 1.00 . A A . 84 GLU HG3 1 1
14 34397 1 1 84 GLU N N 12.667 -12.559 0.976 1.00 . A A . 84 GLU N 1 1
14 34398 1 1 84 GLU O O 14.074 -14.345 -1.794 1.00 . A A . 84 GLU O 1 1
14 34399 1 1 84 GLU OE1 O 13.452 -17.742 2.742 1.00 . A A . 84 GLU OE1 1 1
14 34400 1 1 84 GLU OE2 O 12.191 -18.251 1.024 1.00 . A A . 84 GLU OE2 1 1
14 34401 1 1 85 ASN C C 12.580 -12.147 -3.815 1.00 . A A . 85 ASN C 1 1
14 34402 1 1 85 ASN CA C 11.831 -13.322 -3.145 1.00 . A A . 85 ASN CA 1 1
14 34403 1 1 85 ASN CB C 10.321 -13.222 -3.434 1.00 . A A . 85 ASN CB 1 1
14 34404 1 1 85 ASN CG C 9.521 -14.374 -2.847 1.00 . A A . 85 ASN CG 1 1
14 34405 1 1 85 ASN H H 11.340 -13.001 -1.074 1.00 . A A . 85 ASN H 1 1
14 34406 1 1 85 ASN HA H 12.203 -14.242 -3.601 1.00 . A A . 85 ASN HA 1 1
14 34407 1 1 85 ASN HB2 H 9.942 -12.274 -3.053 1.00 . A A . 85 ASN HB2 1 1
14 34408 1 1 85 ASN HB3 H 10.166 -13.235 -4.513 1.00 . A A . 85 ASN HB3 1 1
14 34409 1 1 85 ASN HD21 H 8.236 -13.126 -1.917 1.00 . A A . 85 ASN HD21 1 1
14 34410 1 1 85 ASN HD22 H 8.002 -14.854 -1.663 1.00 . A A . 85 ASN HD22 1 1
14 34411 1 1 85 ASN N N 12.042 -13.393 -1.689 1.00 . A A . 85 ASN N 1 1
14 34412 1 1 85 ASN ND2 N 8.507 -14.083 -2.065 1.00 . A A . 85 ASN ND2 1 1
14 34413 1 1 85 ASN O O 12.810 -12.172 -5.023 1.00 . A A . 85 ASN O 1 1
14 34414 1 1 85 ASN OD1 O 9.800 -15.544 -3.070 1.00 . A A . 85 ASN OD1 1 1
14 34415 1 1 86 ASP C C 13.117 -9.196 -4.690 1.00 . A A . 86 ASP C 1 1
14 34416 1 1 86 ASP CA C 13.632 -9.875 -3.395 1.00 . A A . 86 ASP CA 1 1
14 34417 1 1 86 ASP CB C 15.156 -10.093 -3.375 1.00 . A A . 86 ASP CB 1 1
14 34418 1 1 86 ASP CG C 15.953 -8.789 -3.569 1.00 . A A . 86 ASP CG 1 1
14 34419 1 1 86 ASP H H 12.847 -11.296 -2.041 1.00 . A A . 86 ASP H 1 1
14 34420 1 1 86 ASP HA H 13.420 -9.171 -2.588 1.00 . A A . 86 ASP HA 1 1
14 34421 1 1 86 ASP HB2 H 15.440 -10.527 -2.415 1.00 . A A . 86 ASP HB2 1 1
14 34422 1 1 86 ASP HB3 H 15.415 -10.818 -4.147 1.00 . A A . 86 ASP HB3 1 1
14 34423 1 1 86 ASP N N 12.967 -11.134 -3.031 1.00 . A A . 86 ASP N 1 1
14 34424 1 1 86 ASP O O 13.792 -9.200 -5.724 1.00 . A A . 86 ASP O 1 1
14 34425 1 1 86 ASP OD1 O 15.604 -7.759 -2.942 1.00 . A A . 86 ASP OD1 1 1
14 34426 1 1 86 ASP OD2 O 16.968 -8.803 -4.309 1.00 . A A . 86 ASP OD2 1 1
14 34427 1 1 87 ILE C C 11.287 -6.221 -5.064 1.00 . A A . 87 ILE C 1 1
14 34428 1 1 87 ILE CA C 11.408 -7.642 -5.647 1.00 . A A . 87 ILE CA 1 1
14 34429 1 1 87 ILE CB C 10.142 -8.163 -6.381 1.00 . A A . 87 ILE CB 1 1
14 34430 1 1 87 ILE CD1 C 10.094 -10.729 -6.224 1.00 . A A . 87 ILE CD1 1 1
14 34431 1 1 87 ILE CG1 C 10.399 -9.512 -7.097 1.00 . A A . 87 ILE CG1 1 1
14 34432 1 1 87 ILE CG2 C 9.722 -7.152 -7.467 1.00 . A A . 87 ILE CG2 1 1
14 34433 1 1 87 ILE H H 11.433 -8.636 -3.738 1.00 . A A . 87 ILE H 1 1
14 34434 1 1 87 ILE HA H 12.163 -7.569 -6.426 1.00 . A A . 87 ILE HA 1 1
14 34435 1 1 87 ILE HB H 9.318 -8.276 -5.675 1.00 . A A . 87 ILE HB 1 1
14 34436 1 1 87 ILE HD11 H 9.023 -10.789 -6.048 1.00 . A A . 87 ILE HD11 1 1
14 34437 1 1 87 ILE HD12 H 10.419 -11.632 -6.739 1.00 . A A . 87 ILE HD12 1 1
14 34438 1 1 87 ILE HD13 H 10.609 -10.650 -5.273 1.00 . A A . 87 ILE HD13 1 1
14 34439 1 1 87 ILE HG12 H 9.765 -9.598 -7.981 1.00 . A A . 87 ILE HG12 1 1
14 34440 1 1 87 ILE HG13 H 11.436 -9.560 -7.435 1.00 . A A . 87 ILE HG13 1 1
14 34441 1 1 87 ILE HG21 H 10.543 -6.987 -8.166 1.00 . A A . 87 ILE HG21 1 1
14 34442 1 1 87 ILE HG22 H 8.865 -7.535 -8.020 1.00 . A A . 87 ILE HG22 1 1
14 34443 1 1 87 ILE HG23 H 9.429 -6.198 -7.029 1.00 . A A . 87 ILE HG23 1 1
14 34444 1 1 87 ILE N N 11.932 -8.561 -4.614 1.00 . A A . 87 ILE N 1 1
14 34445 1 1 87 ILE O O 12.266 -5.476 -5.127 1.00 . A A . 87 ILE O 1 1
14 34446 1 1 88 ASN C C 9.010 -4.566 -2.590 1.00 . A A . 88 ASN C 1 1
14 34447 1 1 88 ASN CA C 10.025 -4.548 -3.759 1.00 . A A . 88 ASN CA 1 1
14 34448 1 1 88 ASN CB C 9.755 -3.417 -4.778 1.00 . A A . 88 ASN CB 1 1
14 34449 1 1 88 ASN CG C 9.987 -2.017 -4.222 1.00 . A A . 88 ASN CG 1 1
14 34450 1 1 88 ASN H H 9.361 -6.464 -4.439 1.00 . A A . 88 ASN H 1 1
14 34451 1 1 88 ASN HA H 10.997 -4.360 -3.305 1.00 . A A . 88 ASN HA 1 1
14 34452 1 1 88 ASN HB2 H 10.410 -3.531 -5.642 1.00 . A A . 88 ASN HB2 1 1
14 34453 1 1 88 ASN HB3 H 8.726 -3.487 -5.129 1.00 . A A . 88 ASN HB3 1 1
14 34454 1 1 88 ASN HD21 H 11.818 -2.445 -3.421 1.00 . A A . 88 ASN HD21 1 1
14 34455 1 1 88 ASN HD22 H 11.126 -0.847 -3.128 1.00 . A A . 88 ASN HD22 1 1
14 34456 1 1 88 ASN N N 10.148 -5.832 -4.467 1.00 . A A . 88 ASN N 1 1
14 34457 1 1 88 ASN ND2 N 11.060 -1.786 -3.499 1.00 . A A . 88 ASN ND2 1 1
14 34458 1 1 88 ASN O O 8.031 -5.319 -2.567 1.00 . A A . 88 ASN O 1 1
14 34459 1 1 88 ASN OD1 O 9.209 -1.104 -4.429 1.00 . A A . 88 ASN OD1 1 1
14 34460 1 1 89 ILE C C 8.745 -2.244 0.300 1.00 . A A . 89 ILE C 1 1
14 34461 1 1 89 ILE CA C 8.681 -3.674 -0.262 1.00 . A A . 89 ILE CA 1 1
14 34462 1 1 89 ILE CB C 9.407 -4.645 0.714 1.00 . A A . 89 ILE CB 1 1
14 34463 1 1 89 ILE CD1 C 11.781 -5.350 -0.233 1.00 . A A . 89 ILE CD1 1 1
14 34464 1 1 89 ILE CG1 C 10.957 -4.564 0.800 1.00 . A A . 89 ILE CG1 1 1
14 34465 1 1 89 ILE CG2 C 8.976 -6.099 0.510 1.00 . A A . 89 ILE CG2 1 1
14 34466 1 1 89 ILE H H 10.011 -3.037 -1.768 1.00 . A A . 89 ILE H 1 1
14 34467 1 1 89 ILE HA H 7.632 -3.963 -0.325 1.00 . A A . 89 ILE HA 1 1
14 34468 1 1 89 ILE HB H 9.040 -4.383 1.707 1.00 . A A . 89 ILE HB 1 1
14 34469 1 1 89 ILE HD11 H 11.588 -4.990 -1.238 1.00 . A A . 89 ILE HD11 1 1
14 34470 1 1 89 ILE HD12 H 12.838 -5.212 -0.015 1.00 . A A . 89 ILE HD12 1 1
14 34471 1 1 89 ILE HD13 H 11.564 -6.417 -0.173 1.00 . A A . 89 ILE HD13 1 1
14 34472 1 1 89 ILE HG12 H 11.278 -3.526 0.759 1.00 . A A . 89 ILE HG12 1 1
14 34473 1 1 89 ILE HG13 H 11.247 -4.943 1.781 1.00 . A A . 89 ILE HG13 1 1
14 34474 1 1 89 ILE HG21 H 7.909 -6.192 0.686 1.00 . A A . 89 ILE HG21 1 1
14 34475 1 1 89 ILE HG22 H 9.206 -6.444 -0.497 1.00 . A A . 89 ILE HG22 1 1
14 34476 1 1 89 ILE HG23 H 9.503 -6.727 1.227 1.00 . A A . 89 ILE HG23 1 1
14 34477 1 1 89 ILE N N 9.285 -3.717 -1.599 1.00 . A A . 89 ILE N 1 1
14 34478 1 1 89 ILE O O 9.783 -1.588 0.190 1.00 . A A . 89 ILE O 1 1
14 34479 1 1 90 LEU C C 6.568 -0.593 2.861 1.00 . A A . 90 LEU C 1 1
14 34480 1 1 90 LEU CA C 7.688 -0.572 1.802 1.00 . A A . 90 LEU CA 1 1
14 34481 1 1 90 LEU CB C 7.680 0.717 0.947 1.00 . A A . 90 LEU CB 1 1
14 34482 1 1 90 LEU CD1 C 5.469 1.978 0.947 1.00 . A A . 90 LEU CD1 1 1
14 34483 1 1 90 LEU CD2 C 6.680 1.631 -1.179 1.00 . A A . 90 LEU CD2 1 1
14 34484 1 1 90 LEU CG C 6.372 1.004 0.181 1.00 . A A . 90 LEU CG 1 1
14 34485 1 1 90 LEU H H 6.812 -2.309 0.936 1.00 . A A . 90 LEU H 1 1
14 34486 1 1 90 LEU HA H 8.630 -0.581 2.349 1.00 . A A . 90 LEU HA 1 1
14 34487 1 1 90 LEU HB2 H 7.918 1.569 1.585 1.00 . A A . 90 LEU HB2 1 1
14 34488 1 1 90 LEU HB3 H 8.499 0.647 0.231 1.00 . A A . 90 LEU HB3 1 1
14 34489 1 1 90 LEU HD11 H 5.077 1.503 1.843 1.00 . A A . 90 LEU HD11 1 1
14 34490 1 1 90 LEU HD12 H 4.630 2.277 0.322 1.00 . A A . 90 LEU HD12 1 1
14 34491 1 1 90 LEU HD13 H 6.025 2.875 1.224 1.00 . A A . 90 LEU HD13 1 1
14 34492 1 1 90 LEU HD21 H 7.184 2.588 -1.050 1.00 . A A . 90 LEU HD21 1 1
14 34493 1 1 90 LEU HD22 H 5.751 1.778 -1.726 1.00 . A A . 90 LEU HD22 1 1
14 34494 1 1 90 LEU HD23 H 7.316 0.963 -1.760 1.00 . A A . 90 LEU HD23 1 1
14 34495 1 1 90 LEU HG H 5.830 0.074 0.008 1.00 . A A . 90 LEU HG 1 1
14 34496 1 1 90 LEU N N 7.670 -1.764 0.939 1.00 . A A . 90 LEU N 1 1
14 34497 1 1 90 LEU O O 5.647 -1.420 2.811 1.00 . A A . 90 LEU O 1 1
14 34498 1 1 91 ARG C C 5.139 2.031 4.915 1.00 . A A . 91 ARG C 1 1
14 34499 1 1 91 ARG CA C 5.562 0.564 4.803 1.00 . A A . 91 ARG CA 1 1
14 34500 1 1 91 ARG CB C 5.936 -0.074 6.158 1.00 . A A . 91 ARG CB 1 1
14 34501 1 1 91 ARG CD C 7.574 -0.143 8.128 1.00 . A A . 91 ARG CD 1 1
14 34502 1 1 91 ARG CG C 7.226 0.489 6.774 1.00 . A A . 91 ARG CG 1 1
14 34503 1 1 91 ARG CZ C 6.697 -0.124 10.469 1.00 . A A . 91 ARG CZ 1 1
14 34504 1 1 91 ARG H H 7.392 1.013 3.794 1.00 . A A . 91 ARG H 1 1
14 34505 1 1 91 ARG HA H 4.672 0.045 4.449 1.00 . A A . 91 ARG HA 1 1
14 34506 1 1 91 ARG HB2 H 5.110 0.070 6.855 1.00 . A A . 91 ARG HB2 1 1
14 34507 1 1 91 ARG HB3 H 6.062 -1.149 6.012 1.00 . A A . 91 ARG HB3 1 1
14 34508 1 1 91 ARG HD2 H 7.581 -1.230 8.019 1.00 . A A . 91 ARG HD2 1 1
14 34509 1 1 91 ARG HD3 H 8.580 0.183 8.401 1.00 . A A . 91 ARG HD3 1 1
14 34510 1 1 91 ARG HE H 5.884 0.874 8.965 1.00 . A A . 91 ARG HE 1 1
14 34511 1 1 91 ARG HG2 H 8.052 0.282 6.096 1.00 . A A . 91 ARG HG2 1 1
14 34512 1 1 91 ARG HG3 H 7.138 1.567 6.888 1.00 . A A . 91 ARG HG3 1 1
14 34513 1 1 91 ARG HH11 H 8.300 -1.289 10.264 1.00 . A A . 91 ARG HH11 1 1
14 34514 1 1 91 ARG HH12 H 7.653 -1.202 11.878 1.00 . A A . 91 ARG HH12 1 1
14 34515 1 1 91 ARG HH21 H 5.109 0.961 11.050 1.00 . A A . 91 ARG HH21 1 1
14 34516 1 1 91 ARG HH22 H 5.880 0.027 12.293 1.00 . A A . 91 ARG HH22 1 1
14 34517 1 1 91 ARG N N 6.626 0.347 3.813 1.00 . A A . 91 ARG N 1 1
14 34518 1 1 91 ARG NE N 6.638 0.248 9.202 1.00 . A A . 91 ARG NE 1 1
14 34519 1 1 91 ARG NH1 N 7.618 -0.934 10.910 1.00 . A A . 91 ARG NH1 1 1
14 34520 1 1 91 ARG NH2 N 5.827 0.317 11.331 1.00 . A A . 91 ARG NH2 1 1
14 34521 1 1 91 ARG O O 5.879 2.958 4.576 1.00 . A A . 91 ARG O 1 1
14 34522 1 1 92 VAL C C 2.774 3.646 7.091 1.00 . A A . 92 VAL C 1 1
14 34523 1 1 92 VAL CA C 3.343 3.556 5.674 1.00 . A A . 92 VAL CA 1 1
14 34524 1 1 92 VAL CB C 2.320 3.967 4.587 1.00 . A A . 92 VAL CB 1 1
14 34525 1 1 92 VAL CG1 C 2.919 3.897 3.177 1.00 . A A . 92 VAL CG1 1 1
14 34526 1 1 92 VAL CG2 C 1.044 3.125 4.596 1.00 . A A . 92 VAL CG2 1 1
14 34527 1 1 92 VAL H H 3.395 1.411 5.670 1.00 . A A . 92 VAL H 1 1
14 34528 1 1 92 VAL HA H 4.149 4.284 5.631 1.00 . A A . 92 VAL HA 1 1
14 34529 1 1 92 VAL HB H 2.028 5.001 4.770 1.00 . A A . 92 VAL HB 1 1
14 34530 1 1 92 VAL HG11 H 2.244 4.375 2.465 1.00 . A A . 92 VAL HG11 1 1
14 34531 1 1 92 VAL HG12 H 3.877 4.412 3.157 1.00 . A A . 92 VAL HG12 1 1
14 34532 1 1 92 VAL HG13 H 3.069 2.860 2.876 1.00 . A A . 92 VAL HG13 1 1
14 34533 1 1 92 VAL HG21 H 1.288 2.077 4.421 1.00 . A A . 92 VAL HG21 1 1
14 34534 1 1 92 VAL HG22 H 0.535 3.233 5.552 1.00 . A A . 92 VAL HG22 1 1
14 34535 1 1 92 VAL HG23 H 0.370 3.468 3.810 1.00 . A A . 92 VAL HG23 1 1
14 34536 1 1 92 VAL N N 3.930 2.238 5.422 1.00 . A A . 92 VAL N 1 1
14 34537 1 1 92 VAL O O 2.473 2.640 7.736 1.00 . A A . 92 VAL O 1 1
14 34538 1 1 93 SER C C 0.830 5.810 9.034 1.00 . A A . 93 SER C 1 1
14 34539 1 1 93 SER CA C 2.264 5.242 8.945 1.00 . A A . 93 SER CA 1 1
14 34540 1 1 93 SER CB C 3.336 6.230 9.440 1.00 . A A . 93 SER CB 1 1
14 34541 1 1 93 SER H H 2.951 5.625 6.960 1.00 . A A . 93 SER H 1 1
14 34542 1 1 93 SER HA H 2.303 4.355 9.578 1.00 . A A . 93 SER HA 1 1
14 34543 1 1 93 SER HB2 H 4.322 5.854 9.152 1.00 . A A . 93 SER HB2 1 1
14 34544 1 1 93 SER HB3 H 3.200 7.189 8.939 1.00 . A A . 93 SER HB3 1 1
14 34545 1 1 93 SER HG H 3.559 5.568 11.275 1.00 . A A . 93 SER HG 1 1
14 34546 1 1 93 SER N N 2.632 4.877 7.571 1.00 . A A . 93 SER N 1 1
14 34547 1 1 93 SER O O 0.396 6.297 10.080 1.00 . A A . 93 SER O 1 1
14 34548 1 1 93 SER OG O 3.322 6.412 10.846 1.00 . A A . 93 SER OG 1 1
14 34549 1 1 94 ASN C C -2.279 5.554 7.034 1.00 . A A . 94 ASN C 1 1
14 34550 1 1 94 ASN CA C -1.226 6.425 7.767 1.00 . A A . 94 ASN CA 1 1
14 34551 1 1 94 ASN CB C -0.963 7.825 7.169 1.00 . A A . 94 ASN CB 1 1
14 34552 1 1 94 ASN CG C -2.039 8.821 7.544 1.00 . A A . 94 ASN CG 1 1
14 34553 1 1 94 ASN H H 0.500 5.344 7.110 1.00 . A A . 94 ASN H 1 1
14 34554 1 1 94 ASN HA H -1.672 6.584 8.744 1.00 . A A . 94 ASN HA 1 1
14 34555 1 1 94 ASN HB2 H -0.021 8.217 7.555 1.00 . A A . 94 ASN HB2 1 1
14 34556 1 1 94 ASN HB3 H -0.882 7.770 6.088 1.00 . A A . 94 ASN HB3 1 1
14 34557 1 1 94 ASN HD21 H -3.372 7.810 6.472 1.00 . A A . 94 ASN HD21 1 1
14 34558 1 1 94 ASN HD22 H -3.988 9.220 7.366 1.00 . A A . 94 ASN HD22 1 1
14 34559 1 1 94 ASN N N 0.081 5.775 7.921 1.00 . A A . 94 ASN N 1 1
14 34560 1 1 94 ASN ND2 N -3.249 8.590 7.102 1.00 . A A . 94 ASN ND2 1 1
14 34561 1 1 94 ASN O O -2.842 5.983 6.018 1.00 . A A . 94 ASN O 1 1
14 34562 1 1 94 ASN OD1 O -1.810 9.793 8.247 1.00 . A A . 94 ASN OD1 1 1
14 34563 1 1 95 PRO C C -5.067 4.139 6.958 1.00 . A A . 95 PRO C 1 1
14 34564 1 1 95 PRO CA C -3.679 3.497 7.022 1.00 . A A . 95 PRO CA 1 1
14 34565 1 1 95 PRO CB C -3.729 2.254 7.913 1.00 . A A . 95 PRO CB 1 1
14 34566 1 1 95 PRO CD C -2.167 3.822 8.845 1.00 . A A . 95 PRO CD 1 1
14 34567 1 1 95 PRO CG C -3.179 2.753 9.240 1.00 . A A . 95 PRO CG 1 1
14 34568 1 1 95 PRO HA H -3.390 3.200 6.016 1.00 . A A . 95 PRO HA 1 1
14 34569 1 1 95 PRO HB2 H -4.740 1.858 8.026 1.00 . A A . 95 PRO HB2 1 1
14 34570 1 1 95 PRO HB3 H -3.081 1.481 7.517 1.00 . A A . 95 PRO HB3 1 1
14 34571 1 1 95 PRO HD2 H -2.129 4.581 9.625 1.00 . A A . 95 PRO HD2 1 1
14 34572 1 1 95 PRO HD3 H -1.186 3.367 8.697 1.00 . A A . 95 PRO HD3 1 1
14 34573 1 1 95 PRO HG2 H -3.980 3.218 9.814 1.00 . A A . 95 PRO HG2 1 1
14 34574 1 1 95 PRO HG3 H -2.720 1.942 9.797 1.00 . A A . 95 PRO HG3 1 1
14 34575 1 1 95 PRO N N -2.646 4.375 7.586 1.00 . A A . 95 PRO N 1 1
14 34576 1 1 95 PRO O O -5.877 3.734 6.130 1.00 . A A . 95 PRO O 1 1
14 34577 1 1 96 GLY C C -6.924 6.524 6.365 1.00 . A A . 96 GLY C 1 1
14 34578 1 1 96 GLY CA C -6.606 5.906 7.733 1.00 . A A . 96 GLY CA 1 1
14 34579 1 1 96 GLY H H -4.654 5.419 8.465 1.00 . A A . 96 GLY H 1 1
14 34580 1 1 96 GLY HA2 H -7.408 5.222 8.006 1.00 . A A . 96 GLY HA2 1 1
14 34581 1 1 96 GLY HA3 H -6.579 6.708 8.471 1.00 . A A . 96 GLY HA3 1 1
14 34582 1 1 96 GLY N N -5.340 5.169 7.767 1.00 . A A . 96 GLY N 1 1
14 34583 1 1 96 GLY O O -8.092 6.605 5.986 1.00 . A A . 96 GLY O 1 1
14 34584 1 1 97 ARG C C -6.133 6.324 3.168 1.00 . A A . 97 ARG C 1 1
14 34585 1 1 97 ARG CA C -6.063 7.436 4.215 1.00 . A A . 97 ARG CA 1 1
14 34586 1 1 97 ARG CB C -4.971 8.466 3.861 1.00 . A A . 97 ARG CB 1 1
14 34587 1 1 97 ARG CD C -5.775 10.492 5.260 1.00 . A A . 97 ARG CD 1 1
14 34588 1 1 97 ARG CG C -5.506 9.908 3.866 1.00 . A A . 97 ARG CG 1 1
14 34589 1 1 97 ARG CZ C -4.486 11.776 6.983 1.00 . A A . 97 ARG CZ 1 1
14 34590 1 1 97 ARG H H -4.971 6.687 5.937 1.00 . A A . 97 ARG H 1 1
14 34591 1 1 97 ARG HA H -7.032 7.934 4.150 1.00 . A A . 97 ARG HA 1 1
14 34592 1 1 97 ARG HB2 H -4.109 8.377 4.522 1.00 . A A . 97 ARG HB2 1 1
14 34593 1 1 97 ARG HB3 H -4.624 8.262 2.850 1.00 . A A . 97 ARG HB3 1 1
14 34594 1 1 97 ARG HD2 H -6.537 11.267 5.156 1.00 . A A . 97 ARG HD2 1 1
14 34595 1 1 97 ARG HD3 H -6.171 9.713 5.914 1.00 . A A . 97 ARG HD3 1 1
14 34596 1 1 97 ARG HE H -3.706 11.050 5.316 1.00 . A A . 97 ARG HE 1 1
14 34597 1 1 97 ARG HG2 H -4.791 10.545 3.350 1.00 . A A . 97 ARG HG2 1 1
14 34598 1 1 97 ARG HG3 H -6.432 9.937 3.289 1.00 . A A . 97 ARG HG3 1 1
14 34599 1 1 97 ARG HH11 H -6.394 11.512 7.514 1.00 . A A . 97 ARG HH11 1 1
14 34600 1 1 97 ARG HH12 H -5.433 12.427 8.638 1.00 . A A . 97 ARG HH12 1 1
14 34601 1 1 97 ARG HH21 H -2.527 12.157 6.812 1.00 . A A . 97 ARG HH21 1 1
14 34602 1 1 97 ARG HH22 H -3.298 12.798 8.230 1.00 . A A . 97 ARG HH22 1 1
14 34603 1 1 97 ARG N N -5.895 6.912 5.589 1.00 . A A . 97 ARG N 1 1
14 34604 1 1 97 ARG NE N -4.563 11.100 5.849 1.00 . A A . 97 ARG NE 1 1
14 34605 1 1 97 ARG NH1 N -5.508 11.908 7.779 1.00 . A A . 97 ARG NH1 1 1
14 34606 1 1 97 ARG NH2 N -3.364 12.319 7.349 1.00 . A A . 97 ARG NH2 1 1
14 34607 1 1 97 ARG O O -6.917 6.440 2.225 1.00 . A A . 97 ARG O 1 1
14 34608 1 1 98 LEU C C -7.027 3.499 2.643 1.00 . A A . 98 LEU C 1 1
14 34609 1 1 98 LEU CA C -5.576 3.998 2.564 1.00 . A A . 98 LEU CA 1 1
14 34610 1 1 98 LEU CB C -4.589 2.895 3.005 1.00 . A A . 98 LEU CB 1 1
14 34611 1 1 98 LEU CD1 C -3.434 2.380 0.801 1.00 . A A . 98 LEU CD1 1 1
14 34612 1 1 98 LEU CD2 C -2.523 4.182 2.264 1.00 . A A . 98 LEU CD2 1 1
14 34613 1 1 98 LEU CG C -3.250 2.840 2.248 1.00 . A A . 98 LEU CG 1 1
14 34614 1 1 98 LEU H H -4.809 5.228 4.195 1.00 . A A . 98 LEU H 1 1
14 34615 1 1 98 LEU HA H -5.394 4.236 1.517 1.00 . A A . 98 LEU HA 1 1
14 34616 1 1 98 LEU HB2 H -4.383 2.999 4.066 1.00 . A A . 98 LEU HB2 1 1
14 34617 1 1 98 LEU HB3 H -5.067 1.922 2.878 1.00 . A A . 98 LEU HB3 1 1
14 34618 1 1 98 LEU HD11 H -2.458 2.195 0.357 1.00 . A A . 98 LEU HD11 1 1
14 34619 1 1 98 LEU HD12 H -3.955 3.137 0.217 1.00 . A A . 98 LEU HD12 1 1
14 34620 1 1 98 LEU HD13 H -4.003 1.450 0.779 1.00 . A A . 98 LEU HD13 1 1
14 34621 1 1 98 LEU HD21 H -3.104 4.936 1.731 1.00 . A A . 98 LEU HD21 1 1
14 34622 1 1 98 LEU HD22 H -1.550 4.078 1.786 1.00 . A A . 98 LEU HD22 1 1
14 34623 1 1 98 LEU HD23 H -2.384 4.500 3.297 1.00 . A A . 98 LEU HD23 1 1
14 34624 1 1 98 LEU HG H -2.617 2.108 2.748 1.00 . A A . 98 LEU HG 1 1
14 34625 1 1 98 LEU N N -5.397 5.225 3.367 1.00 . A A . 98 LEU N 1 1
14 34626 1 1 98 LEU O O -7.677 3.291 1.619 1.00 . A A . 98 LEU O 1 1
14 34627 1 1 99 ALA C C -9.979 3.915 3.581 1.00 . A A . 99 ALA C 1 1
14 34628 1 1 99 ALA CA C -8.924 2.927 4.122 1.00 . A A . 99 ALA CA 1 1
14 34629 1 1 99 ALA CB C -9.078 2.717 5.633 1.00 . A A . 99 ALA CB 1 1
14 34630 1 1 99 ALA H H -6.969 3.524 4.674 1.00 . A A . 99 ALA H 1 1
14 34631 1 1 99 ALA HA H -9.089 1.968 3.630 1.00 . A A . 99 ALA HA 1 1
14 34632 1 1 99 ALA HB1 H -8.917 3.658 6.161 1.00 . A A . 99 ALA HB1 1 1
14 34633 1 1 99 ALA HB2 H -10.083 2.352 5.851 1.00 . A A . 99 ALA HB2 1 1
14 34634 1 1 99 ALA HB3 H -8.353 1.980 5.980 1.00 . A A . 99 ALA HB3 1 1
14 34635 1 1 99 ALA N N -7.551 3.351 3.860 1.00 . A A . 99 ALA N 1 1
14 34636 1 1 99 ALA O O -11.030 3.483 3.103 1.00 . A A . 99 ALA O 1 1
14 34637 1 1 100 GLU C C -10.746 6.111 1.532 1.00 . A A . 100 GLU C 1 1
14 34638 1 1 100 GLU CA C -10.628 6.235 3.059 1.00 . A A . 100 GLU CA 1 1
14 34639 1 1 100 GLU CB C -10.213 7.658 3.474 1.00 . A A . 100 GLU CB 1 1
14 34640 1 1 100 GLU CD C -10.963 10.136 3.479 1.00 . A A . 100 GLU CD 1 1
14 34641 1 1 100 GLU CG C -11.289 8.685 3.075 1.00 . A A . 100 GLU CG 1 1
14 34642 1 1 100 GLU H H -8.859 5.522 4.080 1.00 . A A . 100 GLU H 1 1
14 34643 1 1 100 GLU HA H -11.623 6.050 3.471 1.00 . A A . 100 GLU HA 1 1
14 34644 1 1 100 GLU HB2 H -10.094 7.681 4.557 1.00 . A A . 100 GLU HB2 1 1
14 34645 1 1 100 GLU HB3 H -9.265 7.919 3.004 1.00 . A A . 100 GLU HB3 1 1
14 34646 1 1 100 GLU HG2 H -11.421 8.651 1.991 1.00 . A A . 100 GLU HG2 1 1
14 34647 1 1 100 GLU HG3 H -12.237 8.395 3.535 1.00 . A A . 100 GLU HG3 1 1
14 34648 1 1 100 GLU N N -9.712 5.228 3.618 1.00 . A A . 100 GLU N 1 1
14 34649 1 1 100 GLU O O -11.857 6.059 0.999 1.00 . A A . 100 GLU O 1 1
14 34650 1 1 100 GLU OE1 O -10.202 10.375 4.448 1.00 . A A . 100 GLU OE1 1 1
14 34651 1 1 100 GLU OE2 O -11.499 11.058 2.816 1.00 . A A . 100 GLU OE2 1 1
14 34652 1 1 101 LEU C C -10.342 4.620 -1.117 1.00 . A A . 101 LEU C 1 1
14 34653 1 1 101 LEU CA C -9.648 5.918 -0.650 1.00 . A A . 101 LEU CA 1 1
14 34654 1 1 101 LEU CB C -8.234 6.141 -1.232 1.00 . A A . 101 LEU CB 1 1
14 34655 1 1 101 LEU CD1 C -7.619 4.389 -2.955 1.00 . A A . 101 LEU CD1 1 1
14 34656 1 1 101 LEU CD2 C -5.917 5.166 -1.351 1.00 . A A . 101 LEU CD2 1 1
14 34657 1 1 101 LEU CG C -7.404 4.874 -1.520 1.00 . A A . 101 LEU CG 1 1
14 34658 1 1 101 LEU H H -8.728 6.084 1.294 1.00 . A A . 101 LEU H 1 1
14 34659 1 1 101 LEU HA H -10.263 6.742 -1.015 1.00 . A A . 101 LEU HA 1 1
14 34660 1 1 101 LEU HB2 H -8.333 6.703 -2.162 1.00 . A A . 101 LEU HB2 1 1
14 34661 1 1 101 LEU HB3 H -7.684 6.788 -0.547 1.00 . A A . 101 LEU HB3 1 1
14 34662 1 1 101 LEU HD11 H -7.176 5.084 -3.669 1.00 . A A . 101 LEU HD11 1 1
14 34663 1 1 101 LEU HD12 H -8.679 4.296 -3.176 1.00 . A A . 101 LEU HD12 1 1
14 34664 1 1 101 LEU HD13 H -7.172 3.409 -3.076 1.00 . A A . 101 LEU HD13 1 1
14 34665 1 1 101 LEU HD21 H -5.718 5.486 -0.329 1.00 . A A . 101 LEU HD21 1 1
14 34666 1 1 101 LEU HD22 H -5.640 5.966 -2.029 1.00 . A A . 101 LEU HD22 1 1
14 34667 1 1 101 LEU HD23 H -5.331 4.275 -1.568 1.00 . A A . 101 LEU HD23 1 1
14 34668 1 1 101 LEU HG H -7.665 4.080 -0.827 1.00 . A A . 101 LEU HG 1 1
14 34669 1 1 101 LEU N N -9.620 6.035 0.812 1.00 . A A . 101 LEU N 1 1
14 34670 1 1 101 LEU O O -11.052 4.655 -2.120 1.00 . A A . 101 LEU O 1 1
14 34671 1 1 102 LEU C C -12.318 2.116 -0.523 1.00 . A A . 102 LEU C 1 1
14 34672 1 1 102 LEU CA C -10.781 2.193 -0.584 1.00 . A A . 102 LEU CA 1 1
14 34673 1 1 102 LEU CB C -10.165 1.227 0.442 1.00 . A A . 102 LEU CB 1 1
14 34674 1 1 102 LEU CD1 C -8.209 -0.165 1.097 1.00 . A A . 102 LEU CD1 1 1
14 34675 1 1 102 LEU CD2 C -9.293 -0.602 -1.083 1.00 . A A . 102 LEU CD2 1 1
14 34676 1 1 102 LEU CG C -8.920 0.495 -0.080 1.00 . A A . 102 LEU CG 1 1
14 34677 1 1 102 LEU H H -9.589 3.598 0.449 1.00 . A A . 102 LEU H 1 1
14 34678 1 1 102 LEU HA H -10.513 1.879 -1.586 1.00 . A A . 102 LEU HA 1 1
14 34679 1 1 102 LEU HB2 H -9.911 1.780 1.346 1.00 . A A . 102 LEU HB2 1 1
14 34680 1 1 102 LEU HB3 H -10.902 0.486 0.739 1.00 . A A . 102 LEU HB3 1 1
14 34681 1 1 102 LEU HD11 H -7.958 0.595 1.836 1.00 . A A . 102 LEU HD11 1 1
14 34682 1 1 102 LEU HD12 H -7.293 -0.645 0.755 1.00 . A A . 102 LEU HD12 1 1
14 34683 1 1 102 LEU HD13 H -8.864 -0.906 1.550 1.00 . A A . 102 LEU HD13 1 1
14 34684 1 1 102 LEU HD21 H -9.707 -0.153 -1.985 1.00 . A A . 102 LEU HD21 1 1
14 34685 1 1 102 LEU HD22 H -10.030 -1.275 -0.647 1.00 . A A . 102 LEU HD22 1 1
14 34686 1 1 102 LEU HD23 H -8.410 -1.177 -1.356 1.00 . A A . 102 LEU HD23 1 1
14 34687 1 1 102 LEU HG H -8.239 1.208 -0.547 1.00 . A A . 102 LEU HG 1 1
14 34688 1 1 102 LEU N N -10.201 3.524 -0.353 1.00 . A A . 102 LEU N 1 1
14 34689 1 1 102 LEU O O -12.911 1.099 -0.897 1.00 . A A . 102 LEU O 1 1
14 34690 1 1 103 LEU C C -14.741 4.149 -1.453 1.00 . A A . 103 LEU C 1 1
14 34691 1 1 103 LEU CA C -14.398 3.405 -0.149 1.00 . A A . 103 LEU CA 1 1
14 34692 1 1 103 LEU CB C -14.839 4.217 1.077 1.00 . A A . 103 LEU CB 1 1
14 34693 1 1 103 LEU CD1 C -15.170 4.254 3.551 1.00 . A A . 103 LEU CD1 1 1
14 34694 1 1 103 LEU CD2 C -16.492 2.653 2.179 1.00 . A A . 103 LEU CD2 1 1
14 34695 1 1 103 LEU CG C -15.138 3.356 2.314 1.00 . A A . 103 LEU CG 1 1
14 34696 1 1 103 LEU H H -12.391 3.908 0.343 1.00 . A A . 103 LEU H 1 1
14 34697 1 1 103 LEU HA H -14.932 2.455 -0.172 1.00 . A A . 103 LEU HA 1 1
14 34698 1 1 103 LEU HB2 H -14.067 4.940 1.325 1.00 . A A . 103 LEU HB2 1 1
14 34699 1 1 103 LEU HB3 H -15.721 4.787 0.817 1.00 . A A . 103 LEU HB3 1 1
14 34700 1 1 103 LEU HD11 H -14.180 4.687 3.708 1.00 . A A . 103 LEU HD11 1 1
14 34701 1 1 103 LEU HD12 H -15.438 3.675 4.433 1.00 . A A . 103 LEU HD12 1 1
14 34702 1 1 103 LEU HD13 H -15.889 5.059 3.406 1.00 . A A . 103 LEU HD13 1 1
14 34703 1 1 103 LEU HD21 H -16.494 2.000 1.308 1.00 . A A . 103 LEU HD21 1 1
14 34704 1 1 103 LEU HD22 H -17.285 3.391 2.071 1.00 . A A . 103 LEU HD22 1 1
14 34705 1 1 103 LEU HD23 H -16.685 2.043 3.058 1.00 . A A . 103 LEU HD23 1 1
14 34706 1 1 103 LEU HG H -14.355 2.610 2.446 1.00 . A A . 103 LEU HG 1 1
14 34707 1 1 103 LEU N N -12.965 3.168 -0.028 1.00 . A A . 103 LEU N 1 1
14 34708 1 1 103 LEU O O -15.632 3.728 -2.193 1.00 . A A . 103 LEU O 1 1
14 34709 1 1 104 LEU C C -13.983 5.778 -4.168 1.00 . A A . 104 LEU C 1 1
14 34710 1 1 104 LEU CA C -14.396 6.241 -2.755 1.00 . A A . 104 LEU CA 1 1
14 34711 1 1 104 LEU CB C -13.736 7.580 -2.385 1.00 . A A . 104 LEU CB 1 1
14 34712 1 1 104 LEU CD1 C -15.088 7.717 -0.145 1.00 . A A . 104 LEU CD1 1 1
14 34713 1 1 104 LEU CD2 C -13.581 9.509 -0.844 1.00 . A A . 104 LEU CD2 1 1
14 34714 1 1 104 LEU CG C -14.524 8.440 -1.372 1.00 . A A . 104 LEU CG 1 1
14 34715 1 1 104 LEU H H -13.377 5.569 -1.023 1.00 . A A . 104 LEU H 1 1
14 34716 1 1 104 LEU HA H -15.477 6.388 -2.779 1.00 . A A . 104 LEU HA 1 1
14 34717 1 1 104 LEU HB2 H -12.731 7.384 -2.005 1.00 . A A . 104 LEU HB2 1 1
14 34718 1 1 104 LEU HB3 H -13.626 8.175 -3.292 1.00 . A A . 104 LEU HB3 1 1
14 34719 1 1 104 LEU HD11 H -15.575 8.435 0.514 1.00 . A A . 104 LEU HD11 1 1
14 34720 1 1 104 LEU HD12 H -14.286 7.222 0.401 1.00 . A A . 104 LEU HD12 1 1
14 34721 1 1 104 LEU HD13 H -15.836 6.987 -0.451 1.00 . A A . 104 LEU HD13 1 1
14 34722 1 1 104 LEU HD21 H -14.118 10.175 -0.169 1.00 . A A . 104 LEU HD21 1 1
14 34723 1 1 104 LEU HD22 H -13.185 10.088 -1.677 1.00 . A A . 104 LEU HD22 1 1
14 34724 1 1 104 LEU HD23 H -12.761 9.026 -0.308 1.00 . A A . 104 LEU HD23 1 1
14 34725 1 1 104 LEU HG H -15.349 8.927 -1.890 1.00 . A A . 104 LEU HG 1 1
14 34726 1 1 104 LEU N N -14.073 5.280 -1.700 1.00 . A A . 104 LEU N 1 1
14 34727 1 1 104 LEU O O -14.846 5.715 -5.043 1.00 . A A . 104 LEU O 1 1
14 34728 1 1 105 GLU C C -12.190 6.346 -6.745 1.00 . A A . 105 GLU C 1 1
14 34729 1 1 105 GLU CA C -12.019 5.234 -5.679 1.00 . A A . 105 GLU CA 1 1
14 34730 1 1 105 GLU CB C -12.416 3.868 -6.262 1.00 . A A . 105 GLU CB 1 1
14 34731 1 1 105 GLU CD C -11.308 2.322 -4.524 1.00 . A A . 105 GLU CD 1 1
14 34732 1 1 105 GLU CG C -11.398 2.750 -5.999 1.00 . A A . 105 GLU CG 1 1
14 34733 1 1 105 GLU H H -12.120 5.420 -3.547 1.00 . A A . 105 GLU H 1 1
14 34734 1 1 105 GLU HA H -10.945 5.177 -5.492 1.00 . A A . 105 GLU HA 1 1
14 34735 1 1 105 GLU HB2 H -13.407 3.564 -5.927 1.00 . A A . 105 GLU HB2 1 1
14 34736 1 1 105 GLU HB3 H -12.464 3.992 -7.337 1.00 . A A . 105 GLU HB3 1 1
14 34737 1 1 105 GLU HG2 H -11.678 1.882 -6.600 1.00 . A A . 105 GLU HG2 1 1
14 34738 1 1 105 GLU HG3 H -10.421 3.084 -6.352 1.00 . A A . 105 GLU HG3 1 1
14 34739 1 1 105 GLU N N -12.692 5.480 -4.383 1.00 . A A . 105 GLU N 1 1
14 34740 1 1 105 GLU O O -13.289 6.642 -7.215 1.00 . A A . 105 GLU O 1 1
14 34741 1 1 105 GLU OE1 O -12.365 2.174 -3.866 1.00 . A A . 105 GLU OE1 1 1
14 34742 1 1 105 GLU OE2 O -10.171 2.067 -4.060 1.00 . A A . 105 GLU OE2 1 1
14 34743 1 1 106 THR C C -11.355 7.189 -9.662 1.00 . A A . 106 THR C 1 1
14 34744 1 1 106 THR CA C -11.015 7.879 -8.329 1.00 . A A . 106 THR CA 1 1
14 34745 1 1 106 THR CB C -9.647 8.605 -8.408 1.00 . A A . 106 THR CB 1 1
14 34746 1 1 106 THR CG2 C -9.817 10.099 -8.138 1.00 . A A . 106 THR CG2 1 1
14 34747 1 1 106 THR H H -10.181 6.681 -6.800 1.00 . A A . 106 THR H 1 1
14 34748 1 1 106 THR HA H -11.781 8.638 -8.167 1.00 . A A . 106 THR HA 1 1
14 34749 1 1 106 THR HB H -9.219 8.496 -9.403 1.00 . A A . 106 THR HB 1 1
14 34750 1 1 106 THR HG1 H -8.856 8.590 -6.631 1.00 . A A . 106 THR HG1 1 1
14 34751 1 1 106 THR HG21 H -10.245 10.256 -7.147 1.00 . A A . 106 THR HG21 1 1
14 34752 1 1 106 THR HG22 H -10.479 10.532 -8.888 1.00 . A A . 106 THR HG22 1 1
14 34753 1 1 106 THR HG23 H -8.849 10.597 -8.199 1.00 . A A . 106 THR HG23 1 1
14 34754 1 1 106 THR N N -11.078 6.935 -7.196 1.00 . A A . 106 THR N 1 1
14 34755 1 1 106 THR O O -10.486 6.648 -10.347 1.00 . A A . 106 THR O 1 1
14 34756 1 1 106 THR OG1 O -8.705 8.116 -7.466 1.00 . A A . 106 THR OG1 1 1
14 34757 1 1 107 ASP C C -12.878 5.012 -11.345 1.00 . A A . 107 ASP C 1 1
14 34758 1 1 107 ASP CA C -13.239 6.514 -11.199 1.00 . A A . 107 ASP CA 1 1
14 34759 1 1 107 ASP CB C -12.955 7.358 -12.459 1.00 . A A . 107 ASP CB 1 1
14 34760 1 1 107 ASP CG C -13.834 6.975 -13.666 1.00 . A A . 107 ASP CG 1 1
14 34761 1 1 107 ASP H H -13.286 7.584 -9.350 1.00 . A A . 107 ASP H 1 1
14 34762 1 1 107 ASP HA H -14.318 6.531 -11.042 1.00 . A A . 107 ASP HA 1 1
14 34763 1 1 107 ASP HB2 H -13.143 8.409 -12.228 1.00 . A A . 107 ASP HB2 1 1
14 34764 1 1 107 ASP HB3 H -11.899 7.260 -12.721 1.00 . A A . 107 ASP HB3 1 1
14 34765 1 1 107 ASP N N -12.645 7.180 -10.022 1.00 . A A . 107 ASP N 1 1
14 34766 1 1 107 ASP O O -12.883 4.452 -12.445 1.00 . A A . 107 ASP O 1 1
14 34767 1 1 107 ASP OD1 O -15.073 6.845 -13.505 1.00 . A A . 107 ASP OD1 1 1
14 34768 1 1 107 ASP OD2 O -13.301 6.865 -14.798 1.00 . A A . 107 ASP OD2 1 1
14 34769 1 1 108 ALA C C -12.944 2.030 -9.344 1.00 . A A . 108 ALA C 1 1
14 34770 1 1 108 ALA CA C -12.033 2.989 -10.145 1.00 . A A . 108 ALA CA 1 1
14 34771 1 1 108 ALA CB C -10.626 3.105 -9.544 1.00 . A A . 108 ALA CB 1 1
14 34772 1 1 108 ALA H H -12.587 4.874 -9.365 1.00 . A A . 108 ALA H 1 1
14 34773 1 1 108 ALA HA H -11.944 2.570 -11.146 1.00 . A A . 108 ALA HA 1 1
14 34774 1 1 108 ALA HB1 H -10.639 3.694 -8.626 1.00 . A A . 108 ALA HB1 1 1
14 34775 1 1 108 ALA HB2 H -10.243 2.113 -9.320 1.00 . A A . 108 ALA HB2 1 1
14 34776 1 1 108 ALA HB3 H -9.962 3.589 -10.261 1.00 . A A . 108 ALA HB3 1 1
14 34777 1 1 108 ALA N N -12.561 4.351 -10.227 1.00 . A A . 108 ALA N 1 1
14 34778 1 1 108 ALA O O -13.870 2.463 -8.656 1.00 . A A . 108 ALA O 1 1
14 34779 1 1 109 GLY C C -14.901 -0.272 -8.699 1.00 . A A . 109 GLY C 1 1
14 34780 1 1 109 GLY CA C -13.356 -0.326 -8.640 1.00 . A A . 109 GLY CA 1 1
14 34781 1 1 109 GLY H H -11.886 0.457 -10.003 1.00 . A A . 109 GLY H 1 1
14 34782 1 1 109 GLY HA2 H -13.038 -1.302 -9.006 1.00 . A A . 109 GLY HA2 1 1
14 34783 1 1 109 GLY HA3 H -13.038 -0.233 -7.603 1.00 . A A . 109 GLY HA3 1 1
14 34784 1 1 109 GLY N N -12.665 0.722 -9.408 1.00 . A A . 109 GLY N 1 1
14 34785 1 1 109 GLY O O -15.477 0.246 -9.664 1.00 . A A . 109 GLY O 1 1
14 34786 1 1 110 PRO C C -17.407 0.698 -6.901 1.00 . A A . 110 PRO C 1 1
14 34787 1 1 110 PRO CA C -17.050 -0.678 -7.516 1.00 . A A . 110 PRO CA 1 1
14 34788 1 1 110 PRO CB C -17.437 -1.873 -6.632 1.00 . A A . 110 PRO CB 1 1
14 34789 1 1 110 PRO CD C -15.051 -1.652 -6.621 1.00 . A A . 110 PRO CD 1 1
14 34790 1 1 110 PRO CG C -16.224 -2.028 -5.714 1.00 . A A . 110 PRO CG 1 1
14 34791 1 1 110 PRO HA H -17.563 -0.770 -8.474 1.00 . A A . 110 PRO HA 1 1
14 34792 1 1 110 PRO HB2 H -18.361 -1.714 -6.074 1.00 . A A . 110 PRO HB2 1 1
14 34793 1 1 110 PRO HB3 H -17.533 -2.764 -7.255 1.00 . A A . 110 PRO HB3 1 1
14 34794 1 1 110 PRO HD2 H -14.308 -1.104 -6.045 1.00 . A A . 110 PRO HD2 1 1
14 34795 1 1 110 PRO HD3 H -14.612 -2.555 -7.048 1.00 . A A . 110 PRO HD3 1 1
14 34796 1 1 110 PRO HG2 H -16.291 -1.320 -4.887 1.00 . A A . 110 PRO HG2 1 1
14 34797 1 1 110 PRO HG3 H -16.132 -3.047 -5.337 1.00 . A A . 110 PRO HG3 1 1
14 34798 1 1 110 PRO N N -15.603 -0.824 -7.689 1.00 . A A . 110 PRO N 1 1
14 34799 1 1 110 PRO O O -17.892 0.786 -5.770 1.00 . A A . 110 PRO O 1 1
14 34800 1 1 111 ALA C C -18.860 3.430 -6.778 1.00 . A A . 111 ALA C 1 1
14 34801 1 1 111 ALA CA C -17.397 3.174 -7.216 1.00 . A A . 111 ALA CA 1 1
14 34802 1 1 111 ALA CB C -16.981 4.116 -8.355 1.00 . A A . 111 ALA CB 1 1
14 34803 1 1 111 ALA H H -16.711 1.636 -8.534 1.00 . A A . 111 ALA H 1 1
14 34804 1 1 111 ALA HA H -16.751 3.387 -6.363 1.00 . A A . 111 ALA HA 1 1
14 34805 1 1 111 ALA HB1 H -17.159 5.150 -8.056 1.00 . A A . 111 ALA HB1 1 1
14 34806 1 1 111 ALA HB2 H -15.922 3.999 -8.572 1.00 . A A . 111 ALA HB2 1 1
14 34807 1 1 111 ALA HB3 H -17.560 3.901 -9.255 1.00 . A A . 111 ALA HB3 1 1
14 34808 1 1 111 ALA N N -17.153 1.786 -7.636 1.00 . A A . 111 ALA N 1 1
14 34809 1 1 111 ALA O O -19.776 3.429 -7.607 1.00 . A A . 111 ALA O 1 1
14 34810 1 1 112 ALA C C -20.250 4.911 -3.653 1.00 . A A . 112 ALA C 1 1
14 34811 1 1 112 ALA CA C -20.380 3.967 -4.872 1.00 . A A . 112 ALA CA 1 1
14 34812 1 1 112 ALA CB C -21.062 2.646 -4.485 1.00 . A A . 112 ALA CB 1 1
14 34813 1 1 112 ALA H H -18.283 3.629 -4.858 1.00 . A A . 112 ALA H 1 1
14 34814 1 1 112 ALA HA H -21.004 4.475 -5.610 1.00 . A A . 112 ALA HA 1 1
14 34815 1 1 112 ALA HB1 H -20.464 2.120 -3.739 1.00 . A A . 112 ALA HB1 1 1
14 34816 1 1 112 ALA HB2 H -22.054 2.840 -4.074 1.00 . A A . 112 ALA HB2 1 1
14 34817 1 1 112 ALA HB3 H -21.170 2.011 -5.366 1.00 . A A . 112 ALA HB3 1 1
14 34818 1 1 112 ALA N N -19.080 3.654 -5.477 1.00 . A A . 112 ALA N 1 1
14 34819 1 1 112 ALA O O -19.159 5.105 -3.108 1.00 . A A . 112 ALA O 1 1
14 34820 1 1 113 SER C C -21.693 5.664 -0.750 1.00 . A A . 113 SER C 1 1
14 34821 1 1 113 SER CA C -21.448 6.417 -2.070 1.00 . A A . 113 SER CA 1 1
14 34822 1 1 113 SER CB C -22.530 7.476 -2.328 1.00 . A A . 113 SER CB 1 1
14 34823 1 1 113 SER H H -22.229 5.264 -3.696 1.00 . A A . 113 SER H 1 1
14 34824 1 1 113 SER HA H -20.498 6.945 -1.982 1.00 . A A . 113 SER HA 1 1
14 34825 1 1 113 SER HB2 H -22.380 7.905 -3.321 1.00 . A A . 113 SER HB2 1 1
14 34826 1 1 113 SER HB3 H -23.516 7.011 -2.302 1.00 . A A . 113 SER HB3 1 1
14 34827 1 1 113 SER HG H -21.672 9.061 -1.541 1.00 . A A . 113 SER HG 1 1
14 34828 1 1 113 SER N N -21.372 5.493 -3.212 1.00 . A A . 113 SER N 1 1
14 34829 1 1 113 SER O O -22.835 5.384 -0.376 1.00 . A A . 113 SER O 1 1
14 34830 1 1 113 SER OG O -22.466 8.519 -1.364 1.00 . A A . 113 SER OG 1 1
14 34831 1 1 114 GLU C C -19.535 5.230 2.213 1.00 . A A . 114 GLU C 1 1
14 34832 1 1 114 GLU CA C -20.624 4.660 1.278 1.00 . A A . 114 GLU CA 1 1
14 34833 1 1 114 GLU CB C -20.436 3.134 1.128 1.00 . A A . 114 GLU CB 1 1
14 34834 1 1 114 GLU CD C -21.476 0.899 0.539 1.00 . A A . 114 GLU CD 1 1
14 34835 1 1 114 GLU CG C -21.627 2.431 0.463 1.00 . A A . 114 GLU CG 1 1
14 34836 1 1 114 GLU H H -19.711 5.558 -0.429 1.00 . A A . 114 GLU H 1 1
14 34837 1 1 114 GLU HA H -21.585 4.841 1.763 1.00 . A A . 114 GLU HA 1 1
14 34838 1 1 114 GLU HB2 H -19.530 2.934 0.553 1.00 . A A . 114 GLU HB2 1 1
14 34839 1 1 114 GLU HB3 H -20.306 2.700 2.119 1.00 . A A . 114 GLU HB3 1 1
14 34840 1 1 114 GLU HG2 H -22.546 2.732 0.973 1.00 . A A . 114 GLU HG2 1 1
14 34841 1 1 114 GLU HG3 H -21.700 2.746 -0.581 1.00 . A A . 114 GLU HG3 1 1
14 34842 1 1 114 GLU N N -20.614 5.309 -0.047 1.00 . A A . 114 GLU N 1 1
14 34843 1 1 114 GLU O O -18.602 5.905 1.768 1.00 . A A . 114 GLU O 1 1
14 34844 1 1 114 GLU OE1 O -21.895 0.294 1.557 1.00 . A A . 114 GLU OE1 1 1
14 34845 1 1 114 GLU OE2 O -20.950 0.284 -0.421 1.00 . A A . 114 GLU OE2 1 1
14 34846 1 1 115 GLY C C -19.219 5.926 5.781 1.00 . A A . 115 GLY C 1 1
14 34847 1 1 115 GLY CA C -18.640 5.221 4.552 1.00 . A A . 115 GLY CA 1 1
14 34848 1 1 115 GLY H H -20.443 4.379 3.794 1.00 . A A . 115 GLY H 1 1
14 34849 1 1 115 GLY HA2 H -18.166 4.290 4.861 1.00 . A A . 115 GLY HA2 1 1
14 34850 1 1 115 GLY HA3 H -17.860 5.870 4.162 1.00 . A A . 115 GLY HA3 1 1
14 34851 1 1 115 GLY N N -19.634 4.917 3.512 1.00 . A A . 115 GLY N 1 1
14 34852 1 1 115 GLY O O -19.974 6.894 5.660 1.00 . A A . 115 GLY O 1 1
14 34853 1 1 116 ALA C C -18.005 5.736 9.292 1.00 . A A . 116 ALA C 1 1
14 34854 1 1 116 ALA CA C -19.100 6.087 8.263 1.00 . A A . 116 ALA CA 1 1
14 34855 1 1 116 ALA CB C -20.502 5.669 8.740 1.00 . A A . 116 ALA CB 1 1
14 34856 1 1 116 ALA H H -18.195 4.670 6.961 1.00 . A A . 116 ALA H 1 1
14 34857 1 1 116 ALA HA H -19.094 7.172 8.143 1.00 . A A . 116 ALA HA 1 1
14 34858 1 1 116 ALA HB1 H -20.580 4.583 8.804 1.00 . A A . 116 ALA HB1 1 1
14 34859 1 1 116 ALA HB2 H -20.699 6.101 9.722 1.00 . A A . 116 ALA HB2 1 1
14 34860 1 1 116 ALA HB3 H -21.255 6.035 8.041 1.00 . A A . 116 ALA HB3 1 1
14 34861 1 1 116 ALA N N -18.823 5.460 6.969 1.00 . A A . 116 ALA N 1 1
14 34862 1 1 116 ALA O O -17.221 6.598 9.692 1.00 . A A . 116 ALA O 1 1
14 34863 1 1 117 GLU C C -16.859 2.419 10.628 1.00 . A A . 117 GLU C 1 1
14 34864 1 1 117 GLU CA C -17.038 3.951 10.752 1.00 . A A . 117 GLU CA 1 1
14 34865 1 1 117 GLU CB C -17.561 4.366 12.143 1.00 . A A . 117 GLU CB 1 1
14 34866 1 1 117 GLU CD C -17.068 4.584 14.620 1.00 . A A . 117 GLU CD 1 1
14 34867 1 1 117 GLU CG C -16.518 4.148 13.248 1.00 . A A . 117 GLU CG 1 1
14 34868 1 1 117 GLU H H -18.609 3.830 9.299 1.00 . A A . 117 GLU H 1 1
14 34869 1 1 117 GLU HA H -16.057 4.409 10.616 1.00 . A A . 117 GLU HA 1 1
14 34870 1 1 117 GLU HB2 H -17.813 5.425 12.120 1.00 . A A . 117 GLU HB2 1 1
14 34871 1 1 117 GLU HB3 H -18.472 3.816 12.380 1.00 . A A . 117 GLU HB3 1 1
14 34872 1 1 117 GLU HG2 H -16.230 3.094 13.281 1.00 . A A . 117 GLU HG2 1 1
14 34873 1 1 117 GLU HG3 H -15.621 4.725 13.007 1.00 . A A . 117 GLU HG3 1 1
14 34874 1 1 117 GLU N N -17.947 4.468 9.716 1.00 . A A . 117 GLU N 1 1
14 34875 1 1 117 GLU O O -17.513 1.632 11.317 1.00 . A A . 117 GLU O 1 1
14 34876 1 1 117 GLU OE1 O -16.981 5.789 14.960 1.00 . A A . 117 GLU OE1 1 1
14 34877 1 1 117 GLU OE2 O -17.585 3.725 15.376 1.00 . A A . 117 GLU OE2 1 1
14 34878 1 1 118 GLN C C -14.693 0.065 10.722 1.00 . A A . 118 GLN C 1 1
14 34879 1 1 118 GLN CA C -15.597 0.570 9.565 1.00 . A A . 118 GLN CA 1 1
14 34880 1 1 118 GLN CB C -14.916 0.376 8.192 1.00 . A A . 118 GLN CB 1 1
14 34881 1 1 118 GLN CD C -17.039 0.800 6.805 1.00 . A A . 118 GLN CD 1 1
14 34882 1 1 118 GLN CG C -15.884 -0.149 7.118 1.00 . A A . 118 GLN CG 1 1
14 34883 1 1 118 GLN H H -15.497 2.679 9.169 1.00 . A A . 118 GLN H 1 1
14 34884 1 1 118 GLN HA H -16.508 -0.031 9.591 1.00 . A A . 118 GLN HA 1 1
14 34885 1 1 118 GLN HB2 H -14.465 1.311 7.855 1.00 . A A . 118 GLN HB2 1 1
14 34886 1 1 118 GLN HB3 H -14.109 -0.351 8.286 1.00 . A A . 118 GLN HB3 1 1
14 34887 1 1 118 GLN HE21 H -16.084 1.611 5.219 1.00 . A A . 118 GLN HE21 1 1
14 34888 1 1 118 GLN HE22 H -17.732 2.157 5.538 1.00 . A A . 118 GLN HE22 1 1
14 34889 1 1 118 GLN HG2 H -15.319 -0.335 6.204 1.00 . A A . 118 GLN HG2 1 1
14 34890 1 1 118 GLN HG3 H -16.301 -1.103 7.440 1.00 . A A . 118 GLN HG3 1 1
14 34891 1 1 118 GLN N N -15.981 1.984 9.718 1.00 . A A . 118 GLN N 1 1
14 34892 1 1 118 GLN NE2 N -16.918 1.619 5.785 1.00 . A A . 118 GLN NE2 1 1
14 34893 1 1 118 GLN O O -14.067 0.879 11.415 1.00 . A A . 118 GLN O 1 1
14 34894 1 1 118 GLN OE1 O -18.080 0.808 7.449 1.00 . A A . 118 GLN OE1 1 1
14 34895 1 1 119 PRO C C -12.205 -1.743 11.576 1.00 . A A . 119 PRO C 1 1
14 34896 1 1 119 PRO CA C -13.706 -1.871 11.941 1.00 . A A . 119 PRO CA 1 1
14 34897 1 1 119 PRO CB C -14.162 -3.336 12.026 1.00 . A A . 119 PRO CB 1 1
14 34898 1 1 119 PRO CD C -15.336 -2.303 10.229 1.00 . A A . 119 PRO CD 1 1
14 34899 1 1 119 PRO CG C -14.707 -3.632 10.634 1.00 . A A . 119 PRO CG 1 1
14 34900 1 1 119 PRO HA H -13.870 -1.389 12.905 1.00 . A A . 119 PRO HA 1 1
14 34901 1 1 119 PRO HB2 H -13.354 -4.023 12.278 1.00 . A A . 119 PRO HB2 1 1
14 34902 1 1 119 PRO HB3 H -14.969 -3.421 12.756 1.00 . A A . 119 PRO HB3 1 1
14 34903 1 1 119 PRO HD2 H -15.268 -2.191 9.149 1.00 . A A . 119 PRO HD2 1 1
14 34904 1 1 119 PRO HD3 H -16.379 -2.279 10.546 1.00 . A A . 119 PRO HD3 1 1
14 34905 1 1 119 PRO HG2 H -13.883 -3.870 9.961 1.00 . A A . 119 PRO HG2 1 1
14 34906 1 1 119 PRO HG3 H -15.440 -4.440 10.647 1.00 . A A . 119 PRO HG3 1 1
14 34907 1 1 119 PRO N N -14.590 -1.266 10.934 1.00 . A A . 119 PRO N 1 1
14 34908 1 1 119 PRO O O -11.868 -1.320 10.465 1.00 . A A . 119 PRO O 1 1
14 34909 1 1 120 PRO C C -9.376 -3.244 11.316 1.00 . A A . 120 PRO C 1 1
14 34910 1 1 120 PRO CA C -9.834 -2.089 12.238 1.00 . A A . 120 PRO CA 1 1
14 34911 1 1 120 PRO CB C -9.186 -2.112 13.631 1.00 . A A . 120 PRO CB 1 1
14 34912 1 1 120 PRO CD C -11.535 -2.420 13.894 1.00 . A A . 120 PRO CD 1 1
14 34913 1 1 120 PRO CG C -10.200 -2.877 14.477 1.00 . A A . 120 PRO CG 1 1
14 34914 1 1 120 PRO HA H -9.560 -1.150 11.755 1.00 . A A . 120 PRO HA 1 1
14 34915 1 1 120 PRO HB2 H -8.205 -2.587 13.642 1.00 . A A . 120 PRO HB2 1 1
14 34916 1 1 120 PRO HB3 H -9.107 -1.090 14.007 1.00 . A A . 120 PRO HB3 1 1
14 34917 1 1 120 PRO HD2 H -12.276 -3.208 14.013 1.00 . A A . 120 PRO HD2 1 1
14 34918 1 1 120 PRO HD3 H -11.866 -1.517 14.409 1.00 . A A . 120 PRO HD3 1 1
14 34919 1 1 120 PRO HG2 H -10.079 -3.951 14.321 1.00 . A A . 120 PRO HG2 1 1
14 34920 1 1 120 PRO HG3 H -10.115 -2.631 15.536 1.00 . A A . 120 PRO HG3 1 1
14 34921 1 1 120 PRO N N -11.278 -2.104 12.491 1.00 . A A . 120 PRO N 1 1
14 34922 1 1 120 PRO O O -8.822 -4.250 11.762 1.00 . A A . 120 PRO O 1 1
14 34923 1 1 121 ASP C C -8.594 -3.086 7.711 1.00 . A A . 121 ASP C 1 1
14 34924 1 1 121 ASP CA C -9.068 -3.928 8.921 1.00 . A A . 121 ASP CA 1 1
14 34925 1 1 121 ASP CB C -10.093 -5.026 8.561 1.00 . A A . 121 ASP CB 1 1
14 34926 1 1 121 ASP CG C -11.267 -4.577 7.668 1.00 . A A . 121 ASP CG 1 1
14 34927 1 1 121 ASP H H -10.100 -2.256 9.729 1.00 . A A . 121 ASP H 1 1
14 34928 1 1 121 ASP HA H -8.180 -4.440 9.295 1.00 . A A . 121 ASP HA 1 1
14 34929 1 1 121 ASP HB2 H -9.551 -5.824 8.050 1.00 . A A . 121 ASP HB2 1 1
14 34930 1 1 121 ASP HB3 H -10.493 -5.459 9.480 1.00 . A A . 121 ASP HB3 1 1
14 34931 1 1 121 ASP N N -9.581 -3.081 10.009 1.00 . A A . 121 ASP N 1 1
14 34932 1 1 121 ASP O O -8.515 -1.858 7.800 1.00 . A A . 121 ASP O 1 1
14 34933 1 1 121 ASP OD1 O -11.832 -3.480 7.872 1.00 . A A . 121 ASP OD1 1 1
14 34934 1 1 121 ASP OD2 O -11.645 -5.359 6.761 1.00 . A A . 121 ASP OD2 1 1
14 34935 1 1 122 LEU C C -6.236 -2.439 5.637 1.00 . A A . 122 LEU C 1 1
14 34936 1 1 122 LEU CA C -7.618 -3.102 5.392 1.00 . A A . 122 LEU CA 1 1
14 34937 1 1 122 LEU CB C -8.623 -2.127 4.719 1.00 . A A . 122 LEU CB 1 1
14 34938 1 1 122 LEU CD1 C -10.966 -1.547 3.998 1.00 . A A . 122 LEU CD1 1 1
14 34939 1 1 122 LEU CD2 C -10.037 -3.763 3.377 1.00 . A A . 122 LEU CD2 1 1
14 34940 1 1 122 LEU CG C -10.039 -2.676 4.453 1.00 . A A . 122 LEU CG 1 1
14 34941 1 1 122 LEU H H -8.334 -4.735 6.588 1.00 . A A . 122 LEU H 1 1
14 34942 1 1 122 LEU HA H -7.430 -3.900 4.673 1.00 . A A . 122 LEU HA 1 1
14 34943 1 1 122 LEU HB2 H -8.714 -1.239 5.344 1.00 . A A . 122 LEU HB2 1 1
14 34944 1 1 122 LEU HB3 H -8.203 -1.800 3.768 1.00 . A A . 122 LEU HB3 1 1
14 34945 1 1 122 LEU HD11 H -11.971 -1.939 3.841 1.00 . A A . 122 LEU HD11 1 1
14 34946 1 1 122 LEU HD12 H -10.604 -1.105 3.072 1.00 . A A . 122 LEU HD12 1 1
14 34947 1 1 122 LEU HD13 H -11.012 -0.780 4.770 1.00 . A A . 122 LEU HD13 1 1
14 34948 1 1 122 LEU HD21 H -9.617 -3.373 2.450 1.00 . A A . 122 LEU HD21 1 1
14 34949 1 1 122 LEU HD22 H -11.058 -4.099 3.194 1.00 . A A . 122 LEU HD22 1 1
14 34950 1 1 122 LEU HD23 H -9.452 -4.616 3.716 1.00 . A A . 122 LEU HD23 1 1
14 34951 1 1 122 LEU HG H -10.452 -3.090 5.369 1.00 . A A . 122 LEU HG 1 1
14 34952 1 1 122 LEU N N -8.208 -3.731 6.597 1.00 . A A . 122 LEU N 1 1
14 34953 1 1 122 LEU O O -5.787 -1.609 4.846 1.00 . A A . 122 LEU O 1 1
14 34954 1 1 123 HIS C C -3.008 -2.749 6.357 1.00 . A A . 123 HIS C 1 1
14 34955 1 1 123 HIS CA C -4.236 -2.221 7.141 1.00 . A A . 123 HIS CA 1 1
14 34956 1 1 123 HIS CB C -4.083 -2.399 8.664 1.00 . A A . 123 HIS CB 1 1
14 34957 1 1 123 HIS CD2 C -5.402 -2.119 10.827 1.00 . A A . 123 HIS CD2 1 1
14 34958 1 1 123 HIS CE1 C -6.815 -0.514 10.243 1.00 . A A . 123 HIS CE1 1 1
14 34959 1 1 123 HIS CG C -5.183 -1.808 9.515 1.00 . A A . 123 HIS CG 1 1
14 34960 1 1 123 HIS H H -5.925 -3.568 7.257 1.00 . A A . 123 HIS H 1 1
14 34961 1 1 123 HIS HA H -4.257 -1.148 6.941 1.00 . A A . 123 HIS HA 1 1
14 34962 1 1 123 HIS HB2 H -4.030 -3.457 8.897 1.00 . A A . 123 HIS HB2 1 1
14 34963 1 1 123 HIS HB3 H -3.144 -1.950 8.985 1.00 . A A . 123 HIS HB3 1 1
14 34964 1 1 123 HIS HD1 H -6.181 -0.397 8.240 1.00 . A A . 123 HIS HD1 1 1
14 34965 1 1 123 HIS HD2 H -4.829 -2.822 11.421 1.00 . A A . 123 HIS HD2 1 1
14 34966 1 1 123 HIS HE1 H -7.573 0.262 10.292 1.00 . A A . 123 HIS HE1 1 1
14 34967 1 1 123 HIS HE2 H -6.734 -1.214 12.233 1.00 . A A . 123 HIS HE2 1 1
14 34968 1 1 123 HIS N N -5.532 -2.804 6.722 1.00 . A A . 123 HIS N 1 1
14 34969 1 1 123 HIS ND1 N -6.075 -0.812 9.157 1.00 . A A . 123 HIS ND1 1 1
14 34970 1 1 123 HIS NE2 N -6.420 -1.295 11.271 1.00 . A A . 123 HIS NE2 1 1
14 34971 1 1 123 HIS O O -1.863 -2.477 6.709 1.00 . A A . 123 HIS O 1 1
14 34972 1 1 124 CYS C C -2.873 -4.108 2.936 1.00 . A A . 124 CYS C 1 1
14 34973 1 1 124 CYS CA C -2.215 -3.950 4.319 1.00 . A A . 124 CYS CA 1 1
14 34974 1 1 124 CYS CB C -1.629 -5.277 4.827 1.00 . A A . 124 CYS CB 1 1
14 34975 1 1 124 CYS H H -4.186 -3.678 5.037 1.00 . A A . 124 CYS H 1 1
14 34976 1 1 124 CYS HA H -1.403 -3.222 4.244 1.00 . A A . 124 CYS HA 1 1
14 34977 1 1 124 CYS HB2 H -0.977 -5.081 5.680 1.00 . A A . 124 CYS HB2 1 1
14 34978 1 1 124 CYS HB3 H -2.446 -5.912 5.160 1.00 . A A . 124 CYS HB3 1 1
14 34979 1 1 124 CYS HG H 0.193 -5.215 3.275 1.00 . A A . 124 CYS HG 1 1
14 34980 1 1 124 CYS N N -3.224 -3.510 5.285 1.00 . A A . 124 CYS N 1 1
14 34981 1 1 124 CYS O O -4.018 -4.561 2.842 1.00 . A A . 124 CYS O 1 1
14 34982 1 1 124 CYS SG S -0.702 -6.177 3.548 1.00 . A A . 124 CYS SG 1 1
14 34983 1 1 125 VAL C C -1.059 -4.935 0.020 1.00 . A A . 125 VAL C 1 1
14 34984 1 1 125 VAL CA C -2.365 -4.317 0.518 1.00 . A A . 125 VAL CA 1 1
14 34985 1 1 125 VAL CB C -2.900 -3.192 -0.400 1.00 . A A . 125 VAL CB 1 1
14 34986 1 1 125 VAL CG1 C -2.250 -3.143 -1.783 1.00 . A A . 125 VAL CG1 1 1
14 34987 1 1 125 VAL CG2 C -4.407 -3.353 -0.589 1.00 . A A . 125 VAL CG2 1 1
14 34988 1 1 125 VAL H H -1.212 -3.394 1.988 1.00 . A A . 125 VAL H 1 1
14 34989 1 1 125 VAL HA H -3.098 -5.121 0.555 1.00 . A A . 125 VAL HA 1 1
14 34990 1 1 125 VAL HB H -2.717 -2.224 0.071 1.00 . A A . 125 VAL HB 1 1
14 34991 1 1 125 VAL HG11 H -2.653 -2.313 -2.355 1.00 . A A . 125 VAL HG11 1 1
14 34992 1 1 125 VAL HG12 H -1.183 -2.983 -1.650 1.00 . A A . 125 VAL HG12 1 1
14 34993 1 1 125 VAL HG13 H -2.432 -4.069 -2.327 1.00 . A A . 125 VAL HG13 1 1
14 34994 1 1 125 VAL HG21 H -4.898 -3.297 0.381 1.00 . A A . 125 VAL HG21 1 1
14 34995 1 1 125 VAL HG22 H -4.794 -2.558 -1.224 1.00 . A A . 125 VAL HG22 1 1
14 34996 1 1 125 VAL HG23 H -4.617 -4.315 -1.055 1.00 . A A . 125 VAL HG23 1 1
14 34997 1 1 125 VAL N N -2.134 -3.804 1.868 1.00 . A A . 125 VAL N 1 1
14 34998 1 1 125 VAL O O 0.032 -4.479 0.371 1.00 . A A . 125 VAL O 1 1
14 34999 1 1 126 LEU C C -0.273 -6.768 -3.007 1.00 . A A . 126 LEU C 1 1
14 35000 1 1 126 LEU CA C 0.011 -6.504 -1.521 1.00 . A A . 126 LEU CA 1 1
14 35001 1 1 126 LEU CB C 0.541 -7.683 -0.692 1.00 . A A . 126 LEU CB 1 1
14 35002 1 1 126 LEU CD1 C 2.612 -8.924 -0.062 1.00 . A A . 126 LEU CD1 1 1
14 35003 1 1 126 LEU CD2 C 1.534 -9.413 -2.246 1.00 . A A . 126 LEU CD2 1 1
14 35004 1 1 126 LEU CG C 1.832 -8.318 -1.227 1.00 . A A . 126 LEU CG 1 1
14 35005 1 1 126 LEU H H -2.094 -6.287 -1.049 1.00 . A A . 126 LEU H 1 1
14 35006 1 1 126 LEU HA H 0.788 -5.740 -1.506 1.00 . A A . 126 LEU HA 1 1
14 35007 1 1 126 LEU HB2 H 0.738 -7.298 0.310 1.00 . A A . 126 LEU HB2 1 1
14 35008 1 1 126 LEU HB3 H -0.223 -8.446 -0.588 1.00 . A A . 126 LEU HB3 1 1
14 35009 1 1 126 LEU HD11 H 3.500 -9.435 -0.432 1.00 . A A . 126 LEU HD11 1 1
14 35010 1 1 126 LEU HD12 H 1.992 -9.627 0.480 1.00 . A A . 126 LEU HD12 1 1
14 35011 1 1 126 LEU HD13 H 2.917 -8.137 0.624 1.00 . A A . 126 LEU HD13 1 1
14 35012 1 1 126 LEU HD21 H 1.205 -8.951 -3.170 1.00 . A A . 126 LEU HD21 1 1
14 35013 1 1 126 LEU HD22 H 0.753 -10.078 -1.881 1.00 . A A . 126 LEU HD22 1 1
14 35014 1 1 126 LEU HD23 H 2.433 -9.993 -2.450 1.00 . A A . 126 LEU HD23 1 1
14 35015 1 1 126 LEU HG H 2.444 -7.555 -1.702 1.00 . A A . 126 LEU HG 1 1
14 35016 1 1 126 LEU N N -1.157 -5.947 -0.839 1.00 . A A . 126 LEU N 1 1
14 35017 1 1 126 LEU O O -1.095 -7.609 -3.374 1.00 . A A . 126 LEU O 1 1
14 35018 1 1 127 VAL C C 1.078 -7.099 -5.951 1.00 . A A . 127 VAL C 1 1
14 35019 1 1 127 VAL CA C 0.266 -5.969 -5.320 1.00 . A A . 127 VAL CA 1 1
14 35020 1 1 127 VAL CB C 0.728 -4.620 -5.914 1.00 . A A . 127 VAL CB 1 1
14 35021 1 1 127 VAL CG1 C 0.492 -4.557 -7.426 1.00 . A A . 127 VAL CG1 1 1
14 35022 1 1 127 VAL CG2 C -0.066 -3.436 -5.363 1.00 . A A . 127 VAL CG2 1 1
14 35023 1 1 127 VAL H H 1.130 -5.424 -3.441 1.00 . A A . 127 VAL H 1 1
14 35024 1 1 127 VAL HA H -0.783 -6.106 -5.575 1.00 . A A . 127 VAL HA 1 1
14 35025 1 1 127 VAL HB H 1.788 -4.465 -5.710 1.00 . A A . 127 VAL HB 1 1
14 35026 1 1 127 VAL HG11 H 1.012 -5.361 -7.935 1.00 . A A . 127 VAL HG11 1 1
14 35027 1 1 127 VAL HG12 H -0.574 -4.641 -7.635 1.00 . A A . 127 VAL HG12 1 1
14 35028 1 1 127 VAL HG13 H 0.859 -3.612 -7.825 1.00 . A A . 127 VAL HG13 1 1
14 35029 1 1 127 VAL HG21 H 0.282 -2.520 -5.843 1.00 . A A . 127 VAL HG21 1 1
14 35030 1 1 127 VAL HG22 H -1.124 -3.568 -5.588 1.00 . A A . 127 VAL HG22 1 1
14 35031 1 1 127 VAL HG23 H 0.076 -3.356 -4.289 1.00 . A A . 127 VAL HG23 1 1
14 35032 1 1 127 VAL N N 0.394 -5.987 -3.857 1.00 . A A . 127 VAL N 1 1
14 35033 1 1 127 VAL O O 2.289 -7.219 -5.733 1.00 . A A . 127 VAL O 1 1
14 35034 1 1 128 THR C C 0.503 -8.929 -9.053 1.00 . A A . 128 THR C 1 1
14 35035 1 1 128 THR CA C 1.058 -8.926 -7.625 1.00 . A A . 128 THR CA 1 1
14 35036 1 1 128 THR CB C 0.933 -10.329 -7.011 1.00 . A A . 128 THR CB 1 1
14 35037 1 1 128 THR CG2 C 1.081 -10.397 -5.493 1.00 . A A . 128 THR CG2 1 1
14 35038 1 1 128 THR H H -0.569 -7.745 -6.932 1.00 . A A . 128 THR H 1 1
14 35039 1 1 128 THR HA H 2.122 -8.705 -7.700 1.00 . A A . 128 THR HA 1 1
14 35040 1 1 128 THR HB H 1.749 -10.891 -7.441 1.00 . A A . 128 THR HB 1 1
14 35041 1 1 128 THR HG1 H -1.004 -10.494 -6.884 1.00 . A A . 128 THR HG1 1 1
14 35042 1 1 128 THR HG21 H 1.946 -9.819 -5.180 1.00 . A A . 128 THR HG21 1 1
14 35043 1 1 128 THR HG22 H 1.217 -11.432 -5.184 1.00 . A A . 128 THR HG22 1 1
14 35044 1 1 128 THR HG23 H 0.192 -9.992 -5.009 1.00 . A A . 128 THR HG23 1 1
14 35045 1 1 128 THR N N 0.419 -7.900 -6.790 1.00 . A A . 128 THR N 1 1
14 35046 1 1 128 THR O O -0.615 -8.459 -9.282 1.00 . A A . 128 THR O 1 1
14 35047 1 1 128 THR OG1 O -0.283 -10.965 -7.332 1.00 . A A . 128 THR OG1 1 1
14 35048 1 1 129 ASN C C 0.268 -11.121 -11.560 1.00 . A A . 129 ASN C 1 1
14 35049 1 1 129 ASN CA C 0.805 -9.675 -11.393 1.00 . A A . 129 ASN CA 1 1
14 35050 1 1 129 ASN CB C 1.924 -9.334 -12.400 1.00 . A A . 129 ASN CB 1 1
14 35051 1 1 129 ASN CG C 3.216 -10.115 -12.232 1.00 . A A . 129 ASN CG 1 1
14 35052 1 1 129 ASN H H 2.151 -9.872 -9.729 1.00 . A A . 129 ASN H 1 1
14 35053 1 1 129 ASN HA H -0.014 -8.980 -11.590 1.00 . A A . 129 ASN HA 1 1
14 35054 1 1 129 ASN HB2 H 1.561 -9.542 -13.402 1.00 . A A . 129 ASN HB2 1 1
14 35055 1 1 129 ASN HB3 H 2.144 -8.268 -12.353 1.00 . A A . 129 ASN HB3 1 1
14 35056 1 1 129 ASN HD21 H 4.087 -8.623 -11.179 1.00 . A A . 129 ASN HD21 1 1
14 35057 1 1 129 ASN HD22 H 5.048 -10.062 -11.429 1.00 . A A . 129 ASN HD22 1 1
14 35058 1 1 129 ASN N N 1.273 -9.448 -10.018 1.00 . A A . 129 ASN N 1 1
14 35059 1 1 129 ASN ND2 N 4.200 -9.538 -11.578 1.00 . A A . 129 ASN ND2 1 1
14 35060 1 1 129 ASN O O 0.816 -12.036 -10.944 1.00 . A A . 129 ASN O 1 1
14 35061 1 1 129 ASN OD1 O 3.365 -11.220 -12.733 1.00 . A A . 129 ASN OD1 1 1
14 35062 1 1 130 PRO C C -0.375 -13.702 -13.240 1.00 . A A . 130 PRO C 1 1
14 35063 1 1 130 PRO CA C -1.341 -12.712 -12.563 1.00 . A A . 130 PRO CA 1 1
14 35064 1 1 130 PRO CB C -2.636 -12.504 -13.361 1.00 . A A . 130 PRO CB 1 1
14 35065 1 1 130 PRO CD C -1.545 -10.384 -13.130 1.00 . A A . 130 PRO CD 1 1
14 35066 1 1 130 PRO CG C -2.419 -11.181 -14.097 1.00 . A A . 130 PRO CG 1 1
14 35067 1 1 130 PRO HA H -1.601 -13.118 -11.585 1.00 . A A . 130 PRO HA 1 1
14 35068 1 1 130 PRO HB2 H -2.832 -13.324 -14.055 1.00 . A A . 130 PRO HB2 1 1
14 35069 1 1 130 PRO HB3 H -3.471 -12.395 -12.667 1.00 . A A . 130 PRO HB3 1 1
14 35070 1 1 130 PRO HD2 H -0.909 -9.693 -13.679 1.00 . A A . 130 PRO HD2 1 1
14 35071 1 1 130 PRO HD3 H -2.180 -9.836 -12.432 1.00 . A A . 130 PRO HD3 1 1
14 35072 1 1 130 PRO HG2 H -1.875 -11.359 -15.026 1.00 . A A . 130 PRO HG2 1 1
14 35073 1 1 130 PRO HG3 H -3.361 -10.673 -14.301 1.00 . A A . 130 PRO HG3 1 1
14 35074 1 1 130 PRO N N -0.764 -11.370 -12.395 1.00 . A A . 130 PRO N 1 1
14 35075 1 1 130 PRO O O -0.254 -14.845 -12.797 1.00 . A A . 130 PRO O 1 1
14 35076 1 1 131 HIS C C 2.119 -12.906 -15.942 1.00 . A A . 131 HIS C 1 1
14 35077 1 1 131 HIS CA C 1.469 -13.899 -14.965 1.00 . A A . 131 HIS CA 1 1
14 35078 1 1 131 HIS CB C 1.052 -15.194 -15.703 1.00 . A A . 131 HIS CB 1 1
14 35079 1 1 131 HIS CD2 C 2.651 -17.185 -15.442 1.00 . A A . 131 HIS CD2 1 1
14 35080 1 1 131 HIS CE1 C 1.784 -18.130 -13.630 1.00 . A A . 131 HIS CE1 1 1
14 35081 1 1 131 HIS CG C 1.571 -16.448 -15.041 1.00 . A A . 131 HIS CG 1 1
14 35082 1 1 131 HIS H H 0.066 -12.328 -14.603 1.00 . A A . 131 HIS H 1 1
14 35083 1 1 131 HIS HA H 2.214 -14.153 -14.207 1.00 . A A . 131 HIS HA 1 1
14 35084 1 1 131 HIS HB2 H -0.035 -15.254 -15.779 1.00 . A A . 131 HIS HB2 1 1
14 35085 1 1 131 HIS HB3 H 1.435 -15.183 -16.725 1.00 . A A . 131 HIS HB3 1 1
14 35086 1 1 131 HIS HD1 H 0.258 -16.657 -13.382 1.00 . A A . 131 HIS HD1 1 1
14 35087 1 1 131 HIS HD2 H 3.291 -16.978 -16.294 1.00 . A A . 131 HIS HD2 1 1
14 35088 1 1 131 HIS HE1 H 1.624 -18.805 -12.793 1.00 . A A . 131 HIS HE1 1 1
14 35089 1 1 131 HIS HE2 H 3.481 -18.964 -14.573 1.00 . A A . 131 HIS HE2 1 1
14 35090 1 1 131 HIS N N 0.316 -13.258 -14.301 1.00 . A A . 131 HIS N 1 1
14 35091 1 1 131 HIS ND1 N 1.041 -17.041 -13.913 1.00 . A A . 131 HIS ND1 1 1
14 35092 1 1 131 HIS NE2 N 2.769 -18.237 -14.548 1.00 . A A . 131 HIS NE2 1 1
14 35093 1 1 131 HIS O O 1.524 -12.579 -16.970 1.00 . A A . 131 HIS O 1 1
14 35094 1 1 132 SER C C 3.555 -10.185 -16.910 1.00 . A A . 132 SER C 1 1
14 35095 1 1 132 SER CA C 4.160 -11.542 -16.478 1.00 . A A . 132 SER CA 1 1
14 35096 1 1 132 SER CB C 4.627 -12.343 -17.712 1.00 . A A . 132 SER CB 1 1
14 35097 1 1 132 SER H H 3.688 -12.672 -14.719 1.00 . A A . 132 SER H 1 1
14 35098 1 1 132 SER HA H 5.055 -11.297 -15.905 1.00 . A A . 132 SER HA 1 1
14 35099 1 1 132 SER HB2 H 3.778 -12.513 -18.374 1.00 . A A . 132 SER HB2 1 1
14 35100 1 1 132 SER HB3 H 5.376 -11.767 -18.260 1.00 . A A . 132 SER HB3 1 1
14 35101 1 1 132 SER HG H 6.033 -13.442 -16.884 1.00 . A A . 132 SER HG 1 1
14 35102 1 1 132 SER N N 3.307 -12.391 -15.613 1.00 . A A . 132 SER N 1 1
14 35103 1 1 132 SER O O 4.105 -9.517 -17.791 1.00 . A A . 132 SER O 1 1
14 35104 1 1 132 SER OG O 5.185 -13.600 -17.344 1.00 . A A . 132 SER OG 1 1
14 35105 1 1 133 SER C C 2.383 -7.248 -16.427 1.00 . A A . 133 SER C 1 1
14 35106 1 1 133 SER CA C 1.664 -8.572 -16.737 1.00 . A A . 133 SER CA 1 1
14 35107 1 1 133 SER CB C 0.283 -8.584 -16.072 1.00 . A A . 133 SER CB 1 1
14 35108 1 1 133 SER H H 2.057 -10.357 -15.599 1.00 . A A . 133 SER H 1 1
14 35109 1 1 133 SER HA H 1.511 -8.626 -17.815 1.00 . A A . 133 SER HA 1 1
14 35110 1 1 133 SER HB2 H -0.165 -9.573 -16.193 1.00 . A A . 133 SER HB2 1 1
14 35111 1 1 133 SER HB3 H 0.389 -8.368 -15.008 1.00 . A A . 133 SER HB3 1 1
14 35112 1 1 133 SER HG H -1.454 -7.696 -16.269 1.00 . A A . 133 SER HG 1 1
14 35113 1 1 133 SER N N 2.424 -9.766 -16.326 1.00 . A A . 133 SER N 1 1
14 35114 1 1 133 SER O O 3.178 -7.147 -15.487 1.00 . A A . 133 SER O 1 1
14 35115 1 1 133 SER OG O -0.566 -7.621 -16.668 1.00 . A A . 133 SER OG 1 1
14 35116 1 1 134 GLN C C 2.133 -4.012 -15.962 1.00 . A A . 134 GLN C 1 1
14 35117 1 1 134 GLN CA C 2.622 -4.855 -17.167 1.00 . A A . 134 GLN CA 1 1
14 35118 1 1 134 GLN CB C 2.379 -4.162 -18.530 1.00 . A A . 134 GLN CB 1 1
14 35119 1 1 134 GLN CD C 0.515 -5.205 -19.972 1.00 . A A . 134 GLN CD 1 1
14 35120 1 1 134 GLN CG C 0.910 -4.085 -19.004 1.00 . A A . 134 GLN CG 1 1
14 35121 1 1 134 GLN H H 1.385 -6.416 -17.930 1.00 . A A . 134 GLN H 1 1
14 35122 1 1 134 GLN HA H 3.704 -4.940 -17.054 1.00 . A A . 134 GLN HA 1 1
14 35123 1 1 134 GLN HB2 H 2.770 -3.145 -18.463 1.00 . A A . 134 GLN HB2 1 1
14 35124 1 1 134 GLN HB3 H 2.969 -4.670 -19.294 1.00 . A A . 134 GLN HB3 1 1
14 35125 1 1 134 GLN HE21 H -0.187 -3.924 -21.387 1.00 . A A . 134 GLN HE21 1 1
14 35126 1 1 134 GLN HE22 H -0.284 -5.646 -21.743 1.00 . A A . 134 GLN HE22 1 1
14 35127 1 1 134 GLN HG2 H 0.232 -4.107 -18.152 1.00 . A A . 134 GLN HG2 1 1
14 35128 1 1 134 GLN HG3 H 0.770 -3.127 -19.508 1.00 . A A . 134 GLN HG3 1 1
14 35129 1 1 134 GLN N N 2.071 -6.214 -17.210 1.00 . A A . 134 GLN N 1 1
14 35130 1 1 134 GLN NE2 N -0.027 -4.886 -21.129 1.00 . A A . 134 GLN NE2 1 1
14 35131 1 1 134 GLN O O 1.492 -2.972 -16.121 1.00 . A A . 134 GLN O 1 1
14 35132 1 1 134 GLN OE1 O 0.677 -6.389 -19.708 1.00 . A A . 134 GLN OE1 1 1
14 35133 1 1 135 TRP C C 3.043 -2.425 -13.254 1.00 . A A . 135 TRP C 1 1
14 35134 1 1 135 TRP CA C 2.180 -3.691 -13.486 1.00 . A A . 135 TRP CA 1 1
14 35135 1 1 135 TRP CB C 2.258 -4.652 -12.281 1.00 . A A . 135 TRP CB 1 1
14 35136 1 1 135 TRP CD1 C 0.664 -5.910 -10.792 1.00 . A A . 135 TRP CD1 1 1
14 35137 1 1 135 TRP CD2 C -0.052 -3.819 -11.149 1.00 . A A . 135 TRP CD2 1 1
14 35138 1 1 135 TRP CE2 C -1.066 -4.488 -10.391 1.00 . A A . 135 TRP CE2 1 1
14 35139 1 1 135 TRP CE3 C -0.258 -2.442 -11.399 1.00 . A A . 135 TRP CE3 1 1
14 35140 1 1 135 TRP CG C 1.006 -4.788 -11.458 1.00 . A A . 135 TRP CG 1 1
14 35141 1 1 135 TRP CH2 C -2.398 -2.473 -10.241 1.00 . A A . 135 TRP CH2 1 1
14 35142 1 1 135 TRP CZ2 C -2.228 -3.838 -9.949 1.00 . A A . 135 TRP CZ2 1 1
14 35143 1 1 135 TRP CZ3 C -1.414 -1.778 -10.956 1.00 . A A . 135 TRP CZ3 1 1
14 35144 1 1 135 TRP H H 2.968 -5.310 -14.683 1.00 . A A . 135 TRP H 1 1
14 35145 1 1 135 TRP HA H 1.151 -3.342 -13.563 1.00 . A A . 135 TRP HA 1 1
14 35146 1 1 135 TRP HB2 H 2.515 -5.650 -12.641 1.00 . A A . 135 TRP HB2 1 1
14 35147 1 1 135 TRP HB3 H 3.069 -4.360 -11.617 1.00 . A A . 135 TRP HB3 1 1
14 35148 1 1 135 TRP HD1 H 1.266 -6.800 -10.730 1.00 . A A . 135 TRP HD1 1 1
14 35149 1 1 135 TRP HE1 H -1.001 -6.539 -9.701 1.00 . A A . 135 TRP HE1 1 1
14 35150 1 1 135 TRP HE3 H 0.488 -1.865 -11.918 1.00 . A A . 135 TRP HE3 1 1
14 35151 1 1 135 TRP HH2 H -3.269 -1.935 -9.907 1.00 . A A . 135 TRP HH2 1 1
14 35152 1 1 135 TRP HZ2 H -2.969 -4.375 -9.375 1.00 . A A . 135 TRP HZ2 1 1
14 35153 1 1 135 TRP HZ3 H -1.539 -0.723 -11.162 1.00 . A A . 135 TRP HZ3 1 1
14 35154 1 1 135 TRP N N 2.482 -4.421 -14.736 1.00 . A A . 135 TRP N 1 1
14 35155 1 1 135 TRP NE1 N -0.579 -5.768 -10.218 1.00 . A A . 135 TRP NE1 1 1
14 35156 1 1 135 TRP O O 2.940 -1.774 -12.212 1.00 . A A . 135 TRP O 1 1
14 35157 1 1 136 LYS C C 3.939 0.390 -14.511 1.00 . A A . 136 LYS C 1 1
14 35158 1 1 136 LYS CA C 4.762 -0.863 -14.168 1.00 . A A . 136 LYS CA 1 1
14 35159 1 1 136 LYS CB C 5.971 -1.023 -15.110 1.00 . A A . 136 LYS CB 1 1
14 35160 1 1 136 LYS CD C 8.152 -2.319 -15.500 1.00 . A A . 136 LYS CD 1 1
14 35161 1 1 136 LYS CE C 9.161 -1.390 -14.810 1.00 . A A . 136 LYS CE 1 1
14 35162 1 1 136 LYS CG C 6.791 -2.288 -14.790 1.00 . A A . 136 LYS CG 1 1
14 35163 1 1 136 LYS H H 3.937 -2.645 -15.028 1.00 . A A . 136 LYS H 1 1
14 35164 1 1 136 LYS HA H 5.148 -0.736 -13.156 1.00 . A A . 136 LYS HA 1 1
14 35165 1 1 136 LYS HB2 H 5.632 -1.073 -16.146 1.00 . A A . 136 LYS HB2 1 1
14 35166 1 1 136 LYS HB3 H 6.603 -0.141 -15.000 1.00 . A A . 136 LYS HB3 1 1
14 35167 1 1 136 LYS HD2 H 8.533 -3.342 -15.463 1.00 . A A . 136 LYS HD2 1 1
14 35168 1 1 136 LYS HD3 H 8.028 -2.035 -16.547 1.00 . A A . 136 LYS HD3 1 1
14 35169 1 1 136 LYS HE2 H 8.787 -0.362 -14.849 1.00 . A A . 136 LYS HE2 1 1
14 35170 1 1 136 LYS HE3 H 9.236 -1.679 -13.758 1.00 . A A . 136 LYS HE3 1 1
14 35171 1 1 136 LYS HG2 H 6.949 -2.365 -13.713 1.00 . A A . 136 LYS HG2 1 1
14 35172 1 1 136 LYS HG3 H 6.223 -3.162 -15.112 1.00 . A A . 136 LYS HG3 1 1
14 35173 1 1 136 LYS HZ1 H 10.465 -1.175 -16.417 1.00 . A A . 136 LYS HZ1 1 1
14 35174 1 1 136 LYS HZ2 H 10.867 -2.409 -15.424 1.00 . A A . 136 LYS HZ2 1 1
14 35175 1 1 136 LYS HZ3 H 11.164 -0.871 -14.975 1.00 . A A . 136 LYS HZ3 1 1
14 35176 1 1 136 LYS N N 3.921 -2.070 -14.200 1.00 . A A . 136 LYS N 1 1
14 35177 1 1 136 LYS NZ N 10.501 -1.468 -15.450 1.00 . A A . 136 LYS NZ 1 1
14 35178 1 1 136 LYS O O 3.495 0.558 -15.648 1.00 . A A . 136 LYS O 1 1
14 35179 1 1 137 ASP C C 3.974 3.717 -13.173 1.00 . A A . 137 ASP C 1 1
14 35180 1 1 137 ASP CA C 3.058 2.566 -13.643 1.00 . A A . 137 ASP CA 1 1
14 35181 1 1 137 ASP CB C 1.761 2.519 -12.813 1.00 . A A . 137 ASP CB 1 1
14 35182 1 1 137 ASP CG C 0.595 1.904 -13.601 1.00 . A A . 137 ASP CG 1 1
14 35183 1 1 137 ASP H H 4.165 1.050 -12.639 1.00 . A A . 137 ASP H 1 1
14 35184 1 1 137 ASP HA H 2.794 2.752 -14.686 1.00 . A A . 137 ASP HA 1 1
14 35185 1 1 137 ASP HB2 H 1.931 1.965 -11.887 1.00 . A A . 137 ASP HB2 1 1
14 35186 1 1 137 ASP HB3 H 1.480 3.533 -12.526 1.00 . A A . 137 ASP HB3 1 1
14 35187 1 1 137 ASP N N 3.750 1.272 -13.531 1.00 . A A . 137 ASP N 1 1
14 35188 1 1 137 ASP O O 4.808 3.497 -12.290 1.00 . A A . 137 ASP O 1 1
14 35189 1 1 137 ASP OD1 O -0.089 2.663 -14.329 1.00 . A A . 137 ASP OD1 1 1
14 35190 1 1 137 ASP OD2 O 0.336 0.687 -13.472 1.00 . A A . 137 ASP OD2 1 1
14 35191 1 1 138 PRO C C 4.745 6.507 -11.948 1.00 . A A . 138 PRO C 1 1
14 35192 1 1 138 PRO CA C 4.756 6.057 -13.418 1.00 . A A . 138 PRO CA 1 1
14 35193 1 1 138 PRO CB C 4.346 7.184 -14.375 1.00 . A A . 138 PRO CB 1 1
14 35194 1 1 138 PRO CD C 2.808 5.372 -14.650 1.00 . A A . 138 PRO CD 1 1
14 35195 1 1 138 PRO CG C 2.876 6.897 -14.678 1.00 . A A . 138 PRO CG 1 1
14 35196 1 1 138 PRO HA H 5.771 5.743 -13.664 1.00 . A A . 138 PRO HA 1 1
14 35197 1 1 138 PRO HB2 H 4.482 8.173 -13.936 1.00 . A A . 138 PRO HB2 1 1
14 35198 1 1 138 PRO HB3 H 4.924 7.100 -15.297 1.00 . A A . 138 PRO HB3 1 1
14 35199 1 1 138 PRO HD2 H 1.811 5.048 -14.349 1.00 . A A . 138 PRO HD2 1 1
14 35200 1 1 138 PRO HD3 H 3.051 4.975 -15.636 1.00 . A A . 138 PRO HD3 1 1
14 35201 1 1 138 PRO HG2 H 2.249 7.308 -13.884 1.00 . A A . 138 PRO HG2 1 1
14 35202 1 1 138 PRO HG3 H 2.574 7.297 -15.647 1.00 . A A . 138 PRO HG3 1 1
14 35203 1 1 138 PRO N N 3.825 4.953 -13.694 1.00 . A A . 138 PRO N 1 1
14 35204 1 1 138 PRO O O 5.793 6.821 -11.381 1.00 . A A . 138 PRO O 1 1
14 35205 1 1 139 ALA C C 4.294 5.621 -9.089 1.00 . A A . 139 ALA C 1 1
14 35206 1 1 139 ALA CA C 3.404 6.615 -9.862 1.00 . A A . 139 ALA CA 1 1
14 35207 1 1 139 ALA CB C 1.907 6.405 -9.578 1.00 . A A . 139 ALA CB 1 1
14 35208 1 1 139 ALA H H 2.766 6.174 -11.827 1.00 . A A . 139 ALA H 1 1
14 35209 1 1 139 ALA HA H 3.687 7.627 -9.567 1.00 . A A . 139 ALA HA 1 1
14 35210 1 1 139 ALA HB1 H 1.571 5.447 -9.981 1.00 . A A . 139 ALA HB1 1 1
14 35211 1 1 139 ALA HB2 H 1.719 6.404 -8.509 1.00 . A A . 139 ALA HB2 1 1
14 35212 1 1 139 ALA HB3 H 1.328 7.207 -10.037 1.00 . A A . 139 ALA HB3 1 1
14 35213 1 1 139 ALA N N 3.577 6.455 -11.301 1.00 . A A . 139 ALA N 1 1
14 35214 1 1 139 ALA O O 5.062 5.996 -8.202 1.00 . A A . 139 ALA O 1 1
14 35215 1 1 140 LEU C C 6.485 3.344 -9.119 1.00 . A A . 140 LEU C 1 1
14 35216 1 1 140 LEU CA C 4.973 3.264 -8.836 1.00 . A A . 140 LEU CA 1 1
14 35217 1 1 140 LEU CB C 4.330 1.922 -9.232 1.00 . A A . 140 LEU CB 1 1
14 35218 1 1 140 LEU CD1 C 5.506 0.290 -7.709 1.00 . A A . 140 LEU CD1 1 1
14 35219 1 1 140 LEU CD2 C 3.506 1.508 -6.810 1.00 . A A . 140 LEU CD2 1 1
14 35220 1 1 140 LEU CG C 4.162 0.918 -8.075 1.00 . A A . 140 LEU CG 1 1
14 35221 1 1 140 LEU H H 3.626 4.121 -10.248 1.00 . A A . 140 LEU H 1 1
14 35222 1 1 140 LEU HA H 4.858 3.396 -7.766 1.00 . A A . 140 LEU HA 1 1
14 35223 1 1 140 LEU HB2 H 3.335 2.106 -9.637 1.00 . A A . 140 LEU HB2 1 1
14 35224 1 1 140 LEU HB3 H 4.904 1.464 -10.038 1.00 . A A . 140 LEU HB3 1 1
14 35225 1 1 140 LEU HD11 H 6.150 1.018 -7.212 1.00 . A A . 140 LEU HD11 1 1
14 35226 1 1 140 LEU HD12 H 6.006 -0.065 -8.609 1.00 . A A . 140 LEU HD12 1 1
14 35227 1 1 140 LEU HD13 H 5.342 -0.560 -7.051 1.00 . A A . 140 LEU HD13 1 1
14 35228 1 1 140 LEU HD21 H 4.274 1.826 -6.109 1.00 . A A . 140 LEU HD21 1 1
14 35229 1 1 140 LEU HD22 H 2.889 0.753 -6.326 1.00 . A A . 140 LEU HD22 1 1
14 35230 1 1 140 LEU HD23 H 2.871 2.374 -7.026 1.00 . A A . 140 LEU HD23 1 1
14 35231 1 1 140 LEU HG H 3.515 0.120 -8.443 1.00 . A A . 140 LEU HG 1 1
14 35232 1 1 140 LEU N N 4.218 4.344 -9.462 1.00 . A A . 140 LEU N 1 1
14 35233 1 1 140 LEU O O 7.282 3.065 -8.228 1.00 . A A . 140 LEU O 1 1
14 35234 1 1 141 SER C C 8.848 5.213 -9.570 1.00 . A A . 141 SER C 1 1
14 35235 1 1 141 SER CA C 8.307 4.174 -10.565 1.00 . A A . 141 SER CA 1 1
14 35236 1 1 141 SER CB C 8.492 4.679 -12.001 1.00 . A A . 141 SER CB 1 1
14 35237 1 1 141 SER H H 6.211 3.956 -11.026 1.00 . A A . 141 SER H 1 1
14 35238 1 1 141 SER HA H 8.911 3.274 -10.453 1.00 . A A . 141 SER HA 1 1
14 35239 1 1 141 SER HB2 H 7.872 5.560 -12.168 1.00 . A A . 141 SER HB2 1 1
14 35240 1 1 141 SER HB3 H 9.538 4.957 -12.146 1.00 . A A . 141 SER HB3 1 1
14 35241 1 1 141 SER HG H 8.324 4.001 -13.833 1.00 . A A . 141 SER HG 1 1
14 35242 1 1 141 SER N N 6.902 3.827 -10.294 1.00 . A A . 141 SER N 1 1
14 35243 1 1 141 SER O O 9.925 5.015 -9.005 1.00 . A A . 141 SER O 1 1
14 35244 1 1 141 SER OG O 8.149 3.666 -12.934 1.00 . A A . 141 SER OG 1 1
14 35245 1 1 142 GLN C C 8.510 6.622 -6.845 1.00 . A A . 142 GLN C 1 1
14 35246 1 1 142 GLN CA C 8.427 7.262 -8.246 1.00 . A A . 142 GLN CA 1 1
14 35247 1 1 142 GLN CB C 7.415 8.426 -8.284 1.00 . A A . 142 GLN CB 1 1
14 35248 1 1 142 GLN CD C 8.106 9.562 -10.483 1.00 . A A . 142 GLN CD 1 1
14 35249 1 1 142 GLN CG C 7.954 9.695 -8.966 1.00 . A A . 142 GLN CG 1 1
14 35250 1 1 142 GLN H H 7.195 6.390 -9.744 1.00 . A A . 142 GLN H 1 1
14 35251 1 1 142 GLN HA H 9.422 7.658 -8.456 1.00 . A A . 142 GLN HA 1 1
14 35252 1 1 142 GLN HB2 H 6.493 8.120 -8.779 1.00 . A A . 142 GLN HB2 1 1
14 35253 1 1 142 GLN HB3 H 7.153 8.686 -7.261 1.00 . A A . 142 GLN HB3 1 1
14 35254 1 1 142 GLN HE21 H 10.063 8.994 -10.395 1.00 . A A . 142 GLN HE21 1 1
14 35255 1 1 142 GLN HE22 H 9.328 9.131 -11.985 1.00 . A A . 142 GLN HE22 1 1
14 35256 1 1 142 GLN HG2 H 7.257 10.511 -8.768 1.00 . A A . 142 GLN HG2 1 1
14 35257 1 1 142 GLN HG3 H 8.911 9.969 -8.524 1.00 . A A . 142 GLN HG3 1 1
14 35258 1 1 142 GLN N N 8.092 6.284 -9.288 1.00 . A A . 142 GLN N 1 1
14 35259 1 1 142 GLN NE2 N 9.266 9.186 -10.980 1.00 . A A . 142 GLN NE2 1 1
14 35260 1 1 142 GLN O O 9.468 6.890 -6.115 1.00 . A A . 142 GLN O 1 1
14 35261 1 1 142 GLN OE1 O 7.191 9.822 -11.252 1.00 . A A . 142 GLN OE1 1 1
14 35262 1 1 143 LEU C C 8.861 4.119 -5.077 1.00 . A A . 143 LEU C 1 1
14 35263 1 1 143 LEU CA C 7.598 4.979 -5.222 1.00 . A A . 143 LEU CA 1 1
14 35264 1 1 143 LEU CB C 6.335 4.110 -5.107 1.00 . A A . 143 LEU CB 1 1
14 35265 1 1 143 LEU CD1 C 3.835 4.501 -5.041 1.00 . A A . 143 LEU CD1 1 1
14 35266 1 1 143 LEU CD2 C 5.140 4.576 -2.957 1.00 . A A . 143 LEU CD2 1 1
14 35267 1 1 143 LEU CG C 5.183 4.885 -4.452 1.00 . A A . 143 LEU CG 1 1
14 35268 1 1 143 LEU H H 6.779 5.602 -7.115 1.00 . A A . 143 LEU H 1 1
14 35269 1 1 143 LEU HA H 7.616 5.681 -4.387 1.00 . A A . 143 LEU HA 1 1
14 35270 1 1 143 LEU HB2 H 6.046 3.774 -6.095 1.00 . A A . 143 LEU HB2 1 1
14 35271 1 1 143 LEU HB3 H 6.548 3.216 -4.518 1.00 . A A . 143 LEU HB3 1 1
14 35272 1 1 143 LEU HD11 H 3.594 3.466 -4.810 1.00 . A A . 143 LEU HD11 1 1
14 35273 1 1 143 LEU HD12 H 3.828 4.659 -6.121 1.00 . A A . 143 LEU HD12 1 1
14 35274 1 1 143 LEU HD13 H 3.086 5.134 -4.588 1.00 . A A . 143 LEU HD13 1 1
14 35275 1 1 143 LEU HD21 H 6.131 4.671 -2.521 1.00 . A A . 143 LEU HD21 1 1
14 35276 1 1 143 LEU HD22 H 4.797 3.556 -2.798 1.00 . A A . 143 LEU HD22 1 1
14 35277 1 1 143 LEU HD23 H 4.455 5.264 -2.466 1.00 . A A . 143 LEU HD23 1 1
14 35278 1 1 143 LEU HG H 5.325 5.956 -4.598 1.00 . A A . 143 LEU HG 1 1
14 35279 1 1 143 LEU N N 7.558 5.750 -6.477 1.00 . A A . 143 LEU N 1 1
14 35280 1 1 143 LEU O O 9.541 4.227 -4.056 1.00 . A A . 143 LEU O 1 1
14 35281 1 1 144 ILE C C 11.648 3.292 -5.882 1.00 . A A . 144 ILE C 1 1
14 35282 1 1 144 ILE CA C 10.390 2.449 -6.120 1.00 . A A . 144 ILE CA 1 1
14 35283 1 1 144 ILE CB C 10.473 1.658 -7.451 1.00 . A A . 144 ILE CB 1 1
14 35284 1 1 144 ILE CD1 C 9.062 0.098 -8.939 1.00 . A A . 144 ILE CD1 1 1
14 35285 1 1 144 ILE CG1 C 9.377 0.571 -7.512 1.00 . A A . 144 ILE CG1 1 1
14 35286 1 1 144 ILE CG2 C 11.851 0.987 -7.630 1.00 . A A . 144 ILE CG2 1 1
14 35287 1 1 144 ILE H H 8.590 3.296 -6.905 1.00 . A A . 144 ILE H 1 1
14 35288 1 1 144 ILE HA H 10.327 1.727 -5.305 1.00 . A A . 144 ILE HA 1 1
14 35289 1 1 144 ILE HB H 10.324 2.357 -8.277 1.00 . A A . 144 ILE HB 1 1
14 35290 1 1 144 ILE HD11 H 8.281 -0.662 -8.901 1.00 . A A . 144 ILE HD11 1 1
14 35291 1 1 144 ILE HD12 H 8.712 0.937 -9.541 1.00 . A A . 144 ILE HD12 1 1
14 35292 1 1 144 ILE HD13 H 9.943 -0.340 -9.406 1.00 . A A . 144 ILE HD13 1 1
14 35293 1 1 144 ILE HG12 H 9.684 -0.289 -6.917 1.00 . A A . 144 ILE HG12 1 1
14 35294 1 1 144 ILE HG13 H 8.455 0.953 -7.080 1.00 . A A . 144 ILE HG13 1 1
14 35295 1 1 144 ILE HG21 H 12.635 1.737 -7.733 1.00 . A A . 144 ILE HG21 1 1
14 35296 1 1 144 ILE HG22 H 12.072 0.351 -6.771 1.00 . A A . 144 ILE HG22 1 1
14 35297 1 1 144 ILE HG23 H 11.868 0.379 -8.533 1.00 . A A . 144 ILE HG23 1 1
14 35298 1 1 144 ILE N N 9.189 3.300 -6.085 1.00 . A A . 144 ILE N 1 1
14 35299 1 1 144 ILE O O 12.449 2.978 -5.004 1.00 . A A . 144 ILE O 1 1
14 35300 1 1 145 CYS C C 13.155 5.862 -5.120 1.00 . A A . 145 CYS C 1 1
14 35301 1 1 145 CYS CA C 13.012 5.229 -6.519 1.00 . A A . 145 CYS CA 1 1
14 35302 1 1 145 CYS CB C 12.995 6.298 -7.622 1.00 . A A . 145 CYS CB 1 1
14 35303 1 1 145 CYS H H 11.127 4.552 -7.359 1.00 . A A . 145 CYS H 1 1
14 35304 1 1 145 CYS HA H 13.896 4.597 -6.649 1.00 . A A . 145 CYS HA 1 1
14 35305 1 1 145 CYS HB2 H 12.040 6.827 -7.611 1.00 . A A . 145 CYS HB2 1 1
14 35306 1 1 145 CYS HB3 H 13.796 7.019 -7.442 1.00 . A A . 145 CYS HB3 1 1
14 35307 1 1 145 CYS HG H 14.489 5.045 -9.011 1.00 . A A . 145 CYS HG 1 1
14 35308 1 1 145 CYS N N 11.826 4.374 -6.643 1.00 . A A . 145 CYS N 1 1
14 35309 1 1 145 CYS O O 14.222 5.754 -4.509 1.00 . A A . 145 CYS O 1 1
14 35310 1 1 145 CYS SG S 13.256 5.525 -9.247 1.00 . A A . 145 CYS SG 1 1
14 35311 1 1 146 PHE C C 12.422 5.969 -2.163 1.00 . A A . 146 PHE C 1 1
14 35312 1 1 146 PHE CA C 12.122 7.040 -3.224 1.00 . A A . 146 PHE CA 1 1
14 35313 1 1 146 PHE CB C 10.818 7.777 -2.905 1.00 . A A . 146 PHE CB 1 1
14 35314 1 1 146 PHE CD1 C 11.648 9.186 -0.951 1.00 . A A . 146 PHE CD1 1 1
14 35315 1 1 146 PHE CD2 C 9.796 7.655 -0.590 1.00 . A A . 146 PHE CD2 1 1
14 35316 1 1 146 PHE CE1 C 11.615 9.542 0.412 1.00 . A A . 146 PHE CE1 1 1
14 35317 1 1 146 PHE CE2 C 9.765 8.002 0.771 1.00 . A A . 146 PHE CE2 1 1
14 35318 1 1 146 PHE CG C 10.744 8.232 -1.455 1.00 . A A . 146 PHE CG 1 1
14 35319 1 1 146 PHE CZ C 10.680 8.943 1.275 1.00 . A A . 146 PHE CZ 1 1
14 35320 1 1 146 PHE H H 11.238 6.535 -5.123 1.00 . A A . 146 PHE H 1 1
14 35321 1 1 146 PHE HA H 12.919 7.776 -3.163 1.00 . A A . 146 PHE HA 1 1
14 35322 1 1 146 PHE HB2 H 10.731 8.649 -3.556 1.00 . A A . 146 PHE HB2 1 1
14 35323 1 1 146 PHE HB3 H 9.981 7.112 -3.119 1.00 . A A . 146 PHE HB3 1 1
14 35324 1 1 146 PHE HD1 H 12.383 9.639 -1.603 1.00 . A A . 146 PHE HD1 1 1
14 35325 1 1 146 PHE HD2 H 9.071 6.963 -0.991 1.00 . A A . 146 PHE HD2 1 1
14 35326 1 1 146 PHE HE1 H 12.315 10.270 0.799 1.00 . A A . 146 PHE HE1 1 1
14 35327 1 1 146 PHE HE2 H 9.038 7.547 1.431 1.00 . A A . 146 PHE HE2 1 1
14 35328 1 1 146 PHE HZ H 10.658 9.208 2.325 1.00 . A A . 146 PHE HZ 1 1
14 35329 1 1 146 PHE N N 12.097 6.486 -4.584 1.00 . A A . 146 PHE N 1 1
14 35330 1 1 146 PHE O O 13.321 6.155 -1.334 1.00 . A A . 146 PHE O 1 1
14 35331 1 1 147 CYS C C 13.341 3.213 -1.264 1.00 . A A . 147 CYS C 1 1
14 35332 1 1 147 CYS CA C 11.917 3.786 -1.196 1.00 . A A . 147 CYS CA 1 1
14 35333 1 1 147 CYS CB C 10.811 2.712 -1.249 1.00 . A A . 147 CYS CB 1 1
14 35334 1 1 147 CYS H H 10.993 4.707 -2.901 1.00 . A A . 147 CYS H 1 1
14 35335 1 1 147 CYS HA H 11.833 4.273 -0.225 1.00 . A A . 147 CYS HA 1 1
14 35336 1 1 147 CYS HB2 H 10.792 2.190 -0.293 1.00 . A A . 147 CYS HB2 1 1
14 35337 1 1 147 CYS HB3 H 9.841 3.192 -1.392 1.00 . A A . 147 CYS HB3 1 1
14 35338 1 1 147 CYS HG H 12.260 1.023 -2.114 1.00 . A A . 147 CYS HG 1 1
14 35339 1 1 147 CYS N N 11.704 4.837 -2.187 1.00 . A A . 147 CYS N 1 1
14 35340 1 1 147 CYS O O 13.940 2.983 -0.216 1.00 . A A . 147 CYS O 1 1
14 35341 1 1 147 CYS SG S 11.061 1.457 -2.536 1.00 . A A . 147 CYS SG 1 1
14 35342 1 1 148 ARG C C 16.339 3.482 -1.993 1.00 . A A . 148 ARG C 1 1
14 35343 1 1 148 ARG CA C 15.303 2.596 -2.686 1.00 . A A . 148 ARG CA 1 1
14 35344 1 1 148 ARG CB C 15.568 2.486 -4.203 1.00 . A A . 148 ARG CB 1 1
14 35345 1 1 148 ARG CD C 18.071 2.573 -4.783 1.00 . A A . 148 ARG CD 1 1
14 35346 1 1 148 ARG CG C 16.835 1.690 -4.567 1.00 . A A . 148 ARG CG 1 1
14 35347 1 1 148 ARG CZ C 20.301 2.160 -5.871 1.00 . A A . 148 ARG CZ 1 1
14 35348 1 1 148 ARG H H 13.346 3.235 -3.285 1.00 . A A . 148 ARG H 1 1
14 35349 1 1 148 ARG HA H 15.391 1.603 -2.242 1.00 . A A . 148 ARG HA 1 1
14 35350 1 1 148 ARG HB2 H 14.726 1.975 -4.669 1.00 . A A . 148 ARG HB2 1 1
14 35351 1 1 148 ARG HB3 H 15.616 3.480 -4.650 1.00 . A A . 148 ARG HB3 1 1
14 35352 1 1 148 ARG HD2 H 17.835 3.309 -5.554 1.00 . A A . 148 ARG HD2 1 1
14 35353 1 1 148 ARG HD3 H 18.318 3.098 -3.859 1.00 . A A . 148 ARG HD3 1 1
14 35354 1 1 148 ARG HE H 19.203 0.776 -4.986 1.00 . A A . 148 ARG HE 1 1
14 35355 1 1 148 ARG HG2 H 17.041 0.947 -3.795 1.00 . A A . 148 ARG HG2 1 1
14 35356 1 1 148 ARG HG3 H 16.640 1.159 -5.500 1.00 . A A . 148 ARG HG3 1 1
14 35357 1 1 148 ARG HH11 H 19.767 4.077 -5.998 1.00 . A A . 148 ARG HH11 1 1
14 35358 1 1 148 ARG HH12 H 21.288 3.679 -6.748 1.00 . A A . 148 ARG HH12 1 1
14 35359 1 1 148 ARG HH21 H 21.148 0.336 -5.943 1.00 . A A . 148 ARG HH21 1 1
14 35360 1 1 148 ARG HH22 H 22.049 1.618 -6.691 1.00 . A A . 148 ARG HH22 1 1
14 35361 1 1 148 ARG N N 13.922 3.059 -2.465 1.00 . A A . 148 ARG N 1 1
14 35362 1 1 148 ARG NE N 19.229 1.758 -5.207 1.00 . A A . 148 ARG NE 1 1
14 35363 1 1 148 ARG NH1 N 20.471 3.399 -6.234 1.00 . A A . 148 ARG NH1 1 1
14 35364 1 1 148 ARG NH2 N 21.234 1.309 -6.190 1.00 . A A . 148 ARG NH2 1 1
14 35365 1 1 148 ARG O O 17.236 2.964 -1.327 1.00 . A A . 148 ARG O 1 1
14 35366 1 1 149 GLU C C 17.042 5.705 0.068 1.00 . A A . 149 GLU C 1 1
14 35367 1 1 149 GLU CA C 17.139 5.747 -1.464 1.00 . A A . 149 GLU CA 1 1
14 35368 1 1 149 GLU CB C 16.904 7.184 -1.946 1.00 . A A . 149 GLU CB 1 1
14 35369 1 1 149 GLU CD C 17.364 8.892 -3.761 1.00 . A A . 149 GLU CD 1 1
14 35370 1 1 149 GLU CG C 17.299 7.391 -3.413 1.00 . A A . 149 GLU CG 1 1
14 35371 1 1 149 GLU H H 15.406 5.158 -2.611 1.00 . A A . 149 GLU H 1 1
14 35372 1 1 149 GLU HA H 18.165 5.472 -1.719 1.00 . A A . 149 GLU HA 1 1
14 35373 1 1 149 GLU HB2 H 15.857 7.444 -1.794 1.00 . A A . 149 GLU HB2 1 1
14 35374 1 1 149 GLU HB3 H 17.515 7.851 -1.335 1.00 . A A . 149 GLU HB3 1 1
14 35375 1 1 149 GLU HG2 H 18.276 6.931 -3.583 1.00 . A A . 149 GLU HG2 1 1
14 35376 1 1 149 GLU HG3 H 16.580 6.887 -4.061 1.00 . A A . 149 GLU HG3 1 1
14 35377 1 1 149 GLU N N 16.219 4.804 -2.121 1.00 . A A . 149 GLU N 1 1
14 35378 1 1 149 GLU O O 18.072 5.709 0.743 1.00 . A A . 149 GLU O 1 1
14 35379 1 1 149 GLU OE1 O 16.300 9.549 -3.862 1.00 . A A . 149 GLU OE1 1 1
14 35380 1 1 149 GLU OE2 O 18.487 9.426 -3.935 1.00 . A A . 149 GLU OE2 1 1
14 35381 1 1 150 SER C C 16.076 4.189 2.667 1.00 . A A . 150 SER C 1 1
14 35382 1 1 150 SER CA C 15.669 5.564 2.104 1.00 . A A . 150 SER CA 1 1
14 35383 1 1 150 SER CB C 14.232 5.942 2.472 1.00 . A A . 150 SER CB 1 1
14 35384 1 1 150 SER H H 14.988 5.672 0.083 1.00 . A A . 150 SER H 1 1
14 35385 1 1 150 SER HA H 16.322 6.308 2.560 1.00 . A A . 150 SER HA 1 1
14 35386 1 1 150 SER HB2 H 13.959 6.843 1.917 1.00 . A A . 150 SER HB2 1 1
14 35387 1 1 150 SER HB3 H 13.553 5.149 2.163 1.00 . A A . 150 SER HB3 1 1
14 35388 1 1 150 SER HG H 14.253 5.423 4.395 1.00 . A A . 150 SER HG 1 1
14 35389 1 1 150 SER N N 15.834 5.641 0.643 1.00 . A A . 150 SER N 1 1
14 35390 1 1 150 SER O O 16.800 4.118 3.662 1.00 . A A . 150 SER O 1 1
14 35391 1 1 150 SER OG O 14.096 6.232 3.855 1.00 . A A . 150 SER OG 1 1
14 35392 1 1 151 ARG C C 17.711 1.542 2.242 1.00 . A A . 151 ARG C 1 1
14 35393 1 1 151 ARG CA C 16.182 1.704 2.274 1.00 . A A . 151 ARG CA 1 1
14 35394 1 1 151 ARG CB C 15.490 0.741 1.287 1.00 . A A . 151 ARG CB 1 1
14 35395 1 1 151 ARG CD C 14.911 -1.627 0.620 1.00 . A A . 151 ARG CD 1 1
14 35396 1 1 151 ARG CG C 15.701 -0.749 1.600 1.00 . A A . 151 ARG CG 1 1
14 35397 1 1 151 ARG CZ C 15.391 -4.016 -0.021 1.00 . A A . 151 ARG CZ 1 1
14 35398 1 1 151 ARG H H 15.142 3.223 1.167 1.00 . A A . 151 ARG H 1 1
14 35399 1 1 151 ARG HA H 15.868 1.435 3.287 1.00 . A A . 151 ARG HA 1 1
14 35400 1 1 151 ARG HB2 H 14.418 0.935 1.312 1.00 . A A . 151 ARG HB2 1 1
14 35401 1 1 151 ARG HB3 H 15.851 0.947 0.278 1.00 . A A . 151 ARG HB3 1 1
14 35402 1 1 151 ARG HD2 H 13.845 -1.426 0.737 1.00 . A A . 151 ARG HD2 1 1
14 35403 1 1 151 ARG HD3 H 15.206 -1.355 -0.395 1.00 . A A . 151 ARG HD3 1 1
14 35404 1 1 151 ARG HE H 15.162 -3.355 1.833 1.00 . A A . 151 ARG HE 1 1
14 35405 1 1 151 ARG HG2 H 16.758 -0.998 1.508 1.00 . A A . 151 ARG HG2 1 1
14 35406 1 1 151 ARG HG3 H 15.371 -0.957 2.618 1.00 . A A . 151 ARG HG3 1 1
14 35407 1 1 151 ARG HH11 H 15.165 -2.877 -1.644 1.00 . A A . 151 ARG HH11 1 1
14 35408 1 1 151 ARG HH12 H 15.529 -4.554 -1.955 1.00 . A A . 151 ARG HH12 1 1
14 35409 1 1 151 ARG HH21 H 15.693 -5.458 1.344 1.00 . A A . 151 ARG HH21 1 1
14 35410 1 1 151 ARG HH22 H 15.810 -5.952 -0.321 1.00 . A A . 151 ARG HH22 1 1
14 35411 1 1 151 ARG N N 15.732 3.085 1.983 1.00 . A A . 151 ARG N 1 1
14 35412 1 1 151 ARG NE N 15.167 -3.060 0.868 1.00 . A A . 151 ARG NE 1 1
14 35413 1 1 151 ARG NH1 N 15.360 -3.802 -1.307 1.00 . A A . 151 ARG NH1 1 1
14 35414 1 1 151 ARG NH2 N 15.648 -5.231 0.364 1.00 . A A . 151 ARG NH2 1 1
14 35415 1 1 151 ARG O O 18.237 0.640 2.891 1.00 . A A . 151 ARG O 1 1
14 35416 1 1 152 TYR C C 20.443 2.930 3.048 1.00 . A A . 152 TYR C 1 1
14 35417 1 1 152 TYR CA C 19.910 2.509 1.656 1.00 . A A . 152 TYR CA 1 1
14 35418 1 1 152 TYR CB C 20.464 3.415 0.542 1.00 . A A . 152 TYR CB 1 1
14 35419 1 1 152 TYR CD1 C 20.794 1.904 -1.450 1.00 . A A . 152 TYR CD1 1 1
14 35420 1 1 152 TYR CD2 C 22.767 2.708 -0.260 1.00 . A A . 152 TYR CD2 1 1
14 35421 1 1 152 TYR CE1 C 21.618 1.179 -2.332 1.00 . A A . 152 TYR CE1 1 1
14 35422 1 1 152 TYR CE2 C 23.596 1.987 -1.143 1.00 . A A . 152 TYR CE2 1 1
14 35423 1 1 152 TYR CG C 21.368 2.671 -0.418 1.00 . A A . 152 TYR CG 1 1
14 35424 1 1 152 TYR CZ C 23.022 1.221 -2.182 1.00 . A A . 152 TYR CZ 1 1
14 35425 1 1 152 TYR H H 17.948 3.104 0.988 1.00 . A A . 152 TYR H 1 1
14 35426 1 1 152 TYR HA H 20.298 1.504 1.482 1.00 . A A . 152 TYR HA 1 1
14 35427 1 1 152 TYR HB2 H 19.645 3.838 -0.040 1.00 . A A . 152 TYR HB2 1 1
14 35428 1 1 152 TYR HB3 H 21.009 4.253 0.978 1.00 . A A . 152 TYR HB3 1 1
14 35429 1 1 152 TYR HD1 H 19.716 1.868 -1.548 1.00 . A A . 152 TYR HD1 1 1
14 35430 1 1 152 TYR HD2 H 23.206 3.285 0.544 1.00 . A A . 152 TYR HD2 1 1
14 35431 1 1 152 TYR HE1 H 21.189 0.580 -3.120 1.00 . A A . 152 TYR HE1 1 1
14 35432 1 1 152 TYR HE2 H 24.670 2.013 -1.021 1.00 . A A . 152 TYR HE2 1 1
14 35433 1 1 152 TYR HH H 24.756 0.609 -2.823 1.00 . A A . 152 TYR HH 1 1
14 35434 1 1 152 TYR N N 18.442 2.433 1.564 1.00 . A A . 152 TYR N 1 1
14 35435 1 1 152 TYR O O 21.637 2.783 3.315 1.00 . A A . 152 TYR O 1 1
14 35436 1 1 152 TYR OH O 23.812 0.514 -3.038 1.00 . A A . 152 TYR OH 1 1
14 35437 1 1 153 MET C C 18.986 2.949 6.346 1.00 . A A . 153 MET C 1 1
14 35438 1 1 153 MET CA C 19.855 3.743 5.350 1.00 . A A . 153 MET CA 1 1
14 35439 1 1 153 MET CB C 19.706 5.260 5.543 1.00 . A A . 153 MET CB 1 1
14 35440 1 1 153 MET CE C 20.816 7.609 8.847 1.00 . A A . 153 MET CE 1 1
14 35441 1 1 153 MET CG C 20.103 5.712 6.954 1.00 . A A . 153 MET CG 1 1
14 35442 1 1 153 MET H H 18.622 3.541 3.615 1.00 . A A . 153 MET H 1 1
14 35443 1 1 153 MET HA H 20.892 3.487 5.571 1.00 . A A . 153 MET HA 1 1
14 35444 1 1 153 MET HB2 H 20.351 5.768 4.825 1.00 . A A . 153 MET HB2 1 1
14 35445 1 1 153 MET HB3 H 18.674 5.559 5.351 1.00 . A A . 153 MET HB3 1 1
14 35446 1 1 153 MET HE1 H 20.928 8.655 9.137 1.00 . A A . 153 MET HE1 1 1
14 35447 1 1 153 MET HE2 H 20.118 7.120 9.528 1.00 . A A . 153 MET HE2 1 1
14 35448 1 1 153 MET HE3 H 21.787 7.117 8.909 1.00 . A A . 153 MET HE3 1 1
14 35449 1 1 153 MET HG2 H 19.380 5.322 7.670 1.00 . A A . 153 MET HG2 1 1
14 35450 1 1 153 MET HG3 H 21.079 5.290 7.197 1.00 . A A . 153 MET HG3 1 1
14 35451 1 1 153 MET N N 19.569 3.407 3.946 1.00 . A A . 153 MET N 1 1
14 35452 1 1 153 MET O O 19.505 2.470 7.356 1.00 . A A . 153 MET O 1 1
14 35453 1 1 153 MET SD S 20.189 7.514 7.148 1.00 . A A . 153 MET SD 1 1
14 35454 1 1 154 ASP C C 17.211 0.461 6.904 1.00 . A A . 154 ASP C 1 1
14 35455 1 1 154 ASP CA C 16.781 1.945 6.889 1.00 . A A . 154 ASP CA 1 1
14 35456 1 1 154 ASP CB C 15.332 2.082 6.391 1.00 . A A . 154 ASP CB 1 1
14 35457 1 1 154 ASP CG C 14.765 3.492 6.624 1.00 . A A . 154 ASP CG 1 1
14 35458 1 1 154 ASP H H 17.314 3.229 5.248 1.00 . A A . 154 ASP H 1 1
14 35459 1 1 154 ASP HA H 16.809 2.300 7.921 1.00 . A A . 154 ASP HA 1 1
14 35460 1 1 154 ASP HB2 H 15.283 1.825 5.334 1.00 . A A . 154 ASP HB2 1 1
14 35461 1 1 154 ASP HB3 H 14.708 1.367 6.930 1.00 . A A . 154 ASP HB3 1 1
14 35462 1 1 154 ASP N N 17.684 2.782 6.080 1.00 . A A . 154 ASP N 1 1
14 35463 1 1 154 ASP O O 17.814 -0.050 5.960 1.00 . A A . 154 ASP O 1 1
14 35464 1 1 154 ASP OD1 O 14.630 3.897 7.804 1.00 . A A . 154 ASP OD1 1 1
14 35465 1 1 154 ASP OD2 O 14.437 4.184 5.632 1.00 . A A . 154 ASP OD2 1 1
14 35466 1 1 155 GLN C C 16.546 -2.727 7.602 1.00 . A A . 155 GLN C 1 1
14 35467 1 1 155 GLN CA C 17.382 -1.609 8.265 1.00 . A A . 155 GLN CA 1 1
14 35468 1 1 155 GLN CB C 17.470 -1.827 9.788 1.00 . A A . 155 GLN CB 1 1
14 35469 1 1 155 GLN CD C 18.115 0.473 10.756 1.00 . A A . 155 GLN CD 1 1
14 35470 1 1 155 GLN CG C 18.547 -0.969 10.481 1.00 . A A . 155 GLN CG 1 1
14 35471 1 1 155 GLN H H 16.347 0.228 8.697 1.00 . A A . 155 GLN H 1 1
14 35472 1 1 155 GLN HA H 18.391 -1.704 7.861 1.00 . A A . 155 GLN HA 1 1
14 35473 1 1 155 GLN HB2 H 16.497 -1.648 10.249 1.00 . A A . 155 GLN HB2 1 1
14 35474 1 1 155 GLN HB3 H 17.730 -2.872 9.968 1.00 . A A . 155 GLN HB3 1 1
14 35475 1 1 155 GLN HE21 H 19.315 1.294 9.314 1.00 . A A . 155 GLN HE21 1 1
14 35476 1 1 155 GLN HE22 H 18.376 2.396 10.295 1.00 . A A . 155 GLN HE22 1 1
14 35477 1 1 155 GLN HG2 H 18.775 -1.427 11.444 1.00 . A A . 155 GLN HG2 1 1
14 35478 1 1 155 GLN HG3 H 19.462 -0.981 9.889 1.00 . A A . 155 GLN HG3 1 1
14 35479 1 1 155 GLN N N 16.887 -0.248 7.990 1.00 . A A . 155 GLN N 1 1
14 35480 1 1 155 GLN NE2 N 18.655 1.457 10.064 1.00 . A A . 155 GLN NE2 1 1
14 35481 1 1 155 GLN O O 16.950 -3.893 7.608 1.00 . A A . 155 GLN O 1 1
14 35482 1 1 155 GLN OE1 O 17.283 0.749 11.612 1.00 . A A . 155 GLN OE1 1 1
14 35483 1 1 156 TRP C C 13.645 -2.658 5.295 1.00 . A A . 156 TRP C 1 1
14 35484 1 1 156 TRP CA C 14.391 -3.307 6.471 1.00 . A A . 156 TRP CA 1 1
14 35485 1 1 156 TRP CB C 13.438 -3.790 7.596 1.00 . A A . 156 TRP CB 1 1
14 35486 1 1 156 TRP CD1 C 12.890 -1.745 9.052 1.00 . A A . 156 TRP CD1 1 1
14 35487 1 1 156 TRP CD2 C 13.924 -3.386 10.189 1.00 . A A . 156 TRP CD2 1 1
14 35488 1 1 156 TRP CE2 C 13.717 -2.311 11.104 1.00 . A A . 156 TRP CE2 1 1
14 35489 1 1 156 TRP CE3 C 14.553 -4.544 10.698 1.00 . A A . 156 TRP CE3 1 1
14 35490 1 1 156 TRP CG C 13.400 -2.992 8.880 1.00 . A A . 156 TRP CG 1 1
14 35491 1 1 156 TRP CH2 C 14.724 -3.547 12.925 1.00 . A A . 156 TRP CH2 1 1
14 35492 1 1 156 TRP CZ2 C 14.109 -2.377 12.449 1.00 . A A . 156 TRP CZ2 1 1
14 35493 1 1 156 TRP CZ3 C 14.945 -4.626 12.050 1.00 . A A . 156 TRP CZ3 1 1
14 35494 1 1 156 TRP H H 15.165 -1.400 7.067 1.00 . A A . 156 TRP H 1 1
14 35495 1 1 156 TRP HA H 14.898 -4.184 6.063 1.00 . A A . 156 TRP HA 1 1
14 35496 1 1 156 TRP HB2 H 12.423 -3.892 7.211 1.00 . A A . 156 TRP HB2 1 1
14 35497 1 1 156 TRP HB3 H 13.754 -4.799 7.863 1.00 . A A . 156 TRP HB3 1 1
14 35498 1 1 156 TRP HD1 H 12.407 -1.130 8.305 1.00 . A A . 156 TRP HD1 1 1
14 35499 1 1 156 TRP HE1 H 12.857 -0.410 10.698 1.00 . A A . 156 TRP HE1 1 1
14 35500 1 1 156 TRP HE3 H 14.729 -5.380 10.036 1.00 . A A . 156 TRP HE3 1 1
14 35501 1 1 156 TRP HH2 H 15.028 -3.621 13.963 1.00 . A A . 156 TRP HH2 1 1
14 35502 1 1 156 TRP HZ2 H 13.934 -1.538 13.109 1.00 . A A . 156 TRP HZ2 1 1
14 35503 1 1 156 TRP HZ3 H 15.418 -5.527 12.421 1.00 . A A . 156 TRP HZ3 1 1
14 35504 1 1 156 TRP N N 15.390 -2.383 7.028 1.00 . A A . 156 TRP N 1 1
14 35505 1 1 156 TRP NE1 N 13.106 -1.331 10.353 1.00 . A A . 156 TRP NE1 1 1
14 35506 1 1 156 TRP O O 13.908 -2.960 4.129 1.00 . A A . 156 TRP O 1 1
14 35507 1 1 157 VAL C C 11.769 0.512 5.281 1.00 . A A . 157 VAL C 1 1
14 35508 1 1 157 VAL CA C 11.892 -0.918 4.739 1.00 . A A . 157 VAL CA 1 1
14 35509 1 1 157 VAL CB C 10.469 -1.505 4.617 1.00 . A A . 157 VAL CB 1 1
14 35510 1 1 157 VAL CG1 C 10.456 -2.663 3.626 1.00 . A A . 157 VAL CG1 1 1
14 35511 1 1 157 VAL CG2 C 9.866 -1.994 5.941 1.00 . A A . 157 VAL CG2 1 1
14 35512 1 1 157 VAL H H 12.620 -1.576 6.603 1.00 . A A . 157 VAL H 1 1
14 35513 1 1 157 VAL HA H 12.349 -0.884 3.750 1.00 . A A . 157 VAL HA 1 1
14 35514 1 1 157 VAL HB H 9.810 -0.734 4.222 1.00 . A A . 157 VAL HB 1 1
14 35515 1 1 157 VAL HG11 H 11.103 -3.464 3.981 1.00 . A A . 157 VAL HG11 1 1
14 35516 1 1 157 VAL HG12 H 9.438 -3.035 3.518 1.00 . A A . 157 VAL HG12 1 1
14 35517 1 1 157 VAL HG13 H 10.813 -2.307 2.658 1.00 . A A . 157 VAL HG13 1 1
14 35518 1 1 157 VAL HG21 H 9.926 -1.208 6.692 1.00 . A A . 157 VAL HG21 1 1
14 35519 1 1 157 VAL HG22 H 8.819 -2.259 5.789 1.00 . A A . 157 VAL HG22 1 1
14 35520 1 1 157 VAL HG23 H 10.398 -2.874 6.301 1.00 . A A . 157 VAL HG23 1 1
14 35521 1 1 157 VAL N N 12.740 -1.734 5.619 1.00 . A A . 157 VAL N 1 1
14 35522 1 1 157 VAL O O 11.835 0.706 6.500 1.00 . A A . 157 VAL O 1 1
14 35523 1 1 158 PRO C C 9.810 3.109 5.197 1.00 . A A . 158 PRO C 1 1
14 35524 1 1 158 PRO CA C 11.282 2.888 4.825 1.00 . A A . 158 PRO CA 1 1
14 35525 1 1 158 PRO CB C 11.667 3.715 3.604 1.00 . A A . 158 PRO CB 1 1
14 35526 1 1 158 PRO CD C 11.587 1.418 2.958 1.00 . A A . 158 PRO CD 1 1
14 35527 1 1 158 PRO CG C 11.273 2.818 2.437 1.00 . A A . 158 PRO CG 1 1
14 35528 1 1 158 PRO HA H 11.910 3.169 5.671 1.00 . A A . 158 PRO HA 1 1
14 35529 1 1 158 PRO HB2 H 11.169 4.685 3.566 1.00 . A A . 158 PRO HB2 1 1
14 35530 1 1 158 PRO HB3 H 12.747 3.829 3.606 1.00 . A A . 158 PRO HB3 1 1
14 35531 1 1 158 PRO HD2 H 10.849 0.707 2.583 1.00 . A A . 158 PRO HD2 1 1
14 35532 1 1 158 PRO HD3 H 12.587 1.128 2.638 1.00 . A A . 158 PRO HD3 1 1
14 35533 1 1 158 PRO HG2 H 10.207 2.914 2.229 1.00 . A A . 158 PRO HG2 1 1
14 35534 1 1 158 PRO HG3 H 11.869 3.045 1.559 1.00 . A A . 158 PRO HG3 1 1
14 35535 1 1 158 PRO N N 11.553 1.514 4.412 1.00 . A A . 158 PRO N 1 1
14 35536 1 1 158 PRO O O 8.935 2.323 4.825 1.00 . A A . 158 PRO O 1 1
14 35537 1 1 159 VAL C C 7.806 5.945 5.416 1.00 . A A . 159 VAL C 1 1
14 35538 1 1 159 VAL CA C 8.202 4.719 6.249 1.00 . A A . 159 VAL CA 1 1
14 35539 1 1 159 VAL CB C 8.122 5.074 7.752 1.00 . A A . 159 VAL CB 1 1
14 35540 1 1 159 VAL CG1 C 8.094 3.812 8.621 1.00 . A A . 159 VAL CG1 1 1
14 35541 1 1 159 VAL CG2 C 9.267 5.973 8.248 1.00 . A A . 159 VAL CG2 1 1
14 35542 1 1 159 VAL H H 10.328 4.821 6.099 1.00 . A A . 159 VAL H 1 1
14 35543 1 1 159 VAL HA H 7.470 3.940 6.061 1.00 . A A . 159 VAL HA 1 1
14 35544 1 1 159 VAL HB H 7.185 5.605 7.926 1.00 . A A . 159 VAL HB 1 1
14 35545 1 1 159 VAL HG11 H 8.974 3.197 8.432 1.00 . A A . 159 VAL HG11 1 1
14 35546 1 1 159 VAL HG12 H 8.072 4.088 9.676 1.00 . A A . 159 VAL HG12 1 1
14 35547 1 1 159 VAL HG13 H 7.194 3.242 8.402 1.00 . A A . 159 VAL HG13 1 1
14 35548 1 1 159 VAL HG21 H 10.220 5.446 8.200 1.00 . A A . 159 VAL HG21 1 1
14 35549 1 1 159 VAL HG22 H 9.326 6.880 7.646 1.00 . A A . 159 VAL HG22 1 1
14 35550 1 1 159 VAL HG23 H 9.082 6.263 9.283 1.00 . A A . 159 VAL HG23 1 1
14 35551 1 1 159 VAL N N 9.541 4.224 5.880 1.00 . A A . 159 VAL N 1 1
14 35552 1 1 159 VAL O O 8.656 6.778 5.091 1.00 . A A . 159 VAL O 1 1
14 35553 1 1 160 ILE C C 4.517 7.622 5.347 1.00 . A A . 160 ILE C 1 1
14 35554 1 1 160 ILE CA C 5.930 7.426 4.769 1.00 . A A . 160 ILE CA 1 1
14 35555 1 1 160 ILE CB C 6.035 7.658 3.229 1.00 . A A . 160 ILE CB 1 1
14 35556 1 1 160 ILE CD1 C 6.139 10.274 3.336 1.00 . A A . 160 ILE CD1 1 1
14 35557 1 1 160 ILE CG1 C 6.783 8.962 2.870 1.00 . A A . 160 ILE CG1 1 1
14 35558 1 1 160 ILE CG2 C 4.711 7.555 2.443 1.00 . A A . 160 ILE CG2 1 1
14 35559 1 1 160 ILE H H 5.889 5.329 5.303 1.00 . A A . 160 ILE H 1 1
14 35560 1 1 160 ILE HA H 6.535 8.178 5.275 1.00 . A A . 160 ILE HA 1 1
14 35561 1 1 160 ILE HB H 6.664 6.860 2.827 1.00 . A A . 160 ILE HB 1 1
14 35562 1 1 160 ILE HD11 H 5.129 10.372 2.941 1.00 . A A . 160 ILE HD11 1 1
14 35563 1 1 160 ILE HD12 H 6.127 10.326 4.423 1.00 . A A . 160 ILE HD12 1 1
14 35564 1 1 160 ILE HD13 H 6.736 11.107 2.970 1.00 . A A . 160 ILE HD13 1 1
14 35565 1 1 160 ILE HG12 H 7.788 8.912 3.292 1.00 . A A . 160 ILE HG12 1 1
14 35566 1 1 160 ILE HG13 H 6.893 9.009 1.784 1.00 . A A . 160 ILE HG13 1 1
14 35567 1 1 160 ILE HG21 H 4.026 8.363 2.697 1.00 . A A . 160 ILE HG21 1 1
14 35568 1 1 160 ILE HG22 H 4.914 7.609 1.373 1.00 . A A . 160 ILE HG22 1 1
14 35569 1 1 160 ILE HG23 H 4.230 6.602 2.651 1.00 . A A . 160 ILE HG23 1 1
14 35570 1 1 160 ILE N N 6.508 6.113 5.135 1.00 . A A . 160 ILE N 1 1
14 35571 1 1 160 ILE O O 3.864 6.662 5.751 1.00 . A A . 160 ILE O 1 1
14 35572 1 1 161 ASN C C 1.999 10.147 4.843 1.00 . A A . 161 ASN C 1 1
14 35573 1 1 161 ASN CA C 2.698 9.244 5.876 1.00 . A A . 161 ASN CA 1 1
14 35574 1 1 161 ASN CB C 2.809 9.860 7.289 1.00 . A A . 161 ASN CB 1 1
14 35575 1 1 161 ASN CG C 3.609 11.157 7.371 1.00 . A A . 161 ASN CG 1 1
14 35576 1 1 161 ASN H H 4.637 9.610 5.097 1.00 . A A . 161 ASN H 1 1
14 35577 1 1 161 ASN HA H 2.086 8.346 5.972 1.00 . A A . 161 ASN HA 1 1
14 35578 1 1 161 ASN HB2 H 1.804 10.033 7.673 1.00 . A A . 161 ASN HB2 1 1
14 35579 1 1 161 ASN HB3 H 3.292 9.142 7.949 1.00 . A A . 161 ASN HB3 1 1
14 35580 1 1 161 ASN HD21 H 2.017 12.220 8.036 1.00 . A A . 161 ASN HD21 1 1
14 35581 1 1 161 ASN HD22 H 3.540 13.085 7.860 1.00 . A A . 161 ASN HD22 1 1
14 35582 1 1 161 ASN N N 4.028 8.860 5.395 1.00 . A A . 161 ASN N 1 1
14 35583 1 1 161 ASN ND2 N 2.999 12.236 7.809 1.00 . A A . 161 ASN ND2 1 1
14 35584 1 1 161 ASN O O 2.234 11.357 4.795 1.00 . A A . 161 ASN O 1 1
14 35585 1 1 161 ASN OD1 O 4.796 11.210 7.082 1.00 . A A . 161 ASN OD1 1 1
14 35586 1 1 162 LEU C C -0.460 11.392 3.455 1.00 . A A . 162 LEU C 1 1
14 35587 1 1 162 LEU CA C 0.491 10.298 2.902 1.00 . A A . 162 LEU CA 1 1
14 35588 1 1 162 LEU CB C -0.191 9.346 1.892 1.00 . A A . 162 LEU CB 1 1
14 35589 1 1 162 LEU CD1 C -2.242 8.197 1.047 1.00 . A A . 162 LEU CD1 1 1
14 35590 1 1 162 LEU CD2 C -1.213 7.321 3.091 1.00 . A A . 162 LEU CD2 1 1
14 35591 1 1 162 LEU CG C -1.483 8.607 2.308 1.00 . A A . 162 LEU CG 1 1
14 35592 1 1 162 LEU H H 1.053 8.556 4.024 1.00 . A A . 162 LEU H 1 1
14 35593 1 1 162 LEU HA H 1.284 10.804 2.352 1.00 . A A . 162 LEU HA 1 1
14 35594 1 1 162 LEU HB2 H -0.438 9.957 1.024 1.00 . A A . 162 LEU HB2 1 1
14 35595 1 1 162 LEU HB3 H 0.537 8.606 1.559 1.00 . A A . 162 LEU HB3 1 1
14 35596 1 1 162 LEU HD11 H -2.583 9.092 0.525 1.00 . A A . 162 LEU HD11 1 1
14 35597 1 1 162 LEU HD12 H -3.109 7.591 1.302 1.00 . A A . 162 LEU HD12 1 1
14 35598 1 1 162 LEU HD13 H -1.593 7.623 0.386 1.00 . A A . 162 LEU HD13 1 1
14 35599 1 1 162 LEU HD21 H -2.161 6.891 3.428 1.00 . A A . 162 LEU HD21 1 1
14 35600 1 1 162 LEU HD22 H -0.601 7.529 3.960 1.00 . A A . 162 LEU HD22 1 1
14 35601 1 1 162 LEU HD23 H -0.697 6.596 2.460 1.00 . A A . 162 LEU HD23 1 1
14 35602 1 1 162 LEU HG H -2.121 9.263 2.898 1.00 . A A . 162 LEU HG 1 1
14 35603 1 1 162 LEU N N 1.177 9.555 3.965 1.00 . A A . 162 LEU N 1 1
14 35604 1 1 162 LEU O O -1.123 11.167 4.480 1.00 . A A . 162 LEU O 1 1
14 35605 1 1 163 PRO C C -2.911 13.315 2.994 1.00 . A A . 163 PRO C 1 1
14 35606 1 1 163 PRO CA C -1.429 13.659 3.218 1.00 . A A . 163 PRO CA 1 1
14 35607 1 1 163 PRO CB C -0.985 14.872 2.389 1.00 . A A . 163 PRO CB 1 1
14 35608 1 1 163 PRO CD C 0.188 12.952 1.597 1.00 . A A . 163 PRO CD 1 1
14 35609 1 1 163 PRO CG C -0.461 14.243 1.100 1.00 . A A . 163 PRO CG 1 1
14 35610 1 1 163 PRO HA H -1.279 13.875 4.276 1.00 . A A . 163 PRO HA 1 1
14 35611 1 1 163 PRO HB2 H -1.798 15.572 2.194 1.00 . A A . 163 PRO HB2 1 1
14 35612 1 1 163 PRO HB3 H -0.166 15.381 2.902 1.00 . A A . 163 PRO HB3 1 1
14 35613 1 1 163 PRO HD2 H 0.125 12.187 0.821 1.00 . A A . 163 PRO HD2 1 1
14 35614 1 1 163 PRO HD3 H 1.231 13.143 1.854 1.00 . A A . 163 PRO HD3 1 1
14 35615 1 1 163 PRO HG2 H -1.296 14.005 0.440 1.00 . A A . 163 PRO HG2 1 1
14 35616 1 1 163 PRO HG3 H 0.258 14.889 0.595 1.00 . A A . 163 PRO HG3 1 1
14 35617 1 1 163 PRO N N -0.545 12.568 2.799 1.00 . A A . 163 PRO N 1 1
14 35618 1 1 163 PRO O O -3.247 12.300 2.382 1.00 . A A . 163 PRO O 1 1
14 35619 1 1 164 GLU C C -5.674 14.128 1.807 1.00 . A A . 164 GLU C 1 1
14 35620 1 1 164 GLU CA C -5.264 14.005 3.290 1.00 . A A . 164 GLU CA 1 1
14 35621 1 1 164 GLU CB C -6.056 15.025 4.127 1.00 . A A . 164 GLU CB 1 1
14 35622 1 1 164 GLU CD C -6.609 15.969 6.415 1.00 . A A . 164 GLU CD 1 1
14 35623 1 1 164 GLU CG C -5.783 14.930 5.633 1.00 . A A . 164 GLU CG 1 1
14 35624 1 1 164 GLU H H -3.480 14.984 3.977 1.00 . A A . 164 GLU H 1 1
14 35625 1 1 164 GLU HA H -5.548 13.006 3.623 1.00 . A A . 164 GLU HA 1 1
14 35626 1 1 164 GLU HB2 H -5.829 16.024 3.766 1.00 . A A . 164 GLU HB2 1 1
14 35627 1 1 164 GLU HB3 H -7.122 14.851 3.972 1.00 . A A . 164 GLU HB3 1 1
14 35628 1 1 164 GLU HG2 H -6.045 13.924 5.966 1.00 . A A . 164 GLU HG2 1 1
14 35629 1 1 164 GLU HG3 H -4.720 15.083 5.830 1.00 . A A . 164 GLU HG3 1 1
14 35630 1 1 164 GLU N N -3.815 14.161 3.497 1.00 . A A . 164 GLU N 1 1
14 35631 1 1 164 GLU O O -4.925 14.623 0.955 1.00 . A A . 164 GLU O 1 1
14 35632 1 1 164 GLU OE1 O -6.129 17.113 6.607 1.00 . A A . 164 GLU OE1 1 1
14 35633 1 1 164 GLU OE2 O -7.741 15.649 6.854 1.00 . A A . 164 GLU OE2 1 1
14 35634 1 1 165 ARG C C -7.853 15.081 -0.334 1.00 . A A . 165 ARG C 1 1
14 35635 1 1 165 ARG CA C -7.537 13.669 0.189 1.00 . A A . 165 ARG CA 1 1
14 35636 1 1 165 ARG CB C -8.784 12.778 0.266 1.00 . A A . 165 ARG CB 1 1
14 35637 1 1 165 ARG CD C -10.605 11.559 -1.024 1.00 . A A . 165 ARG CD 1 1
14 35638 1 1 165 ARG CG C -9.485 12.607 -1.093 1.00 . A A . 165 ARG CG 1 1
14 35639 1 1 165 ARG CZ C -12.541 12.638 0.179 1.00 . A A . 165 ARG CZ 1 1
14 35640 1 1 165 ARG H H -7.457 13.417 2.317 1.00 . A A . 165 ARG H 1 1
14 35641 1 1 165 ARG HA H -6.850 13.212 -0.521 1.00 . A A . 165 ARG HA 1 1
14 35642 1 1 165 ARG HB2 H -8.486 11.792 0.629 1.00 . A A . 165 ARG HB2 1 1
14 35643 1 1 165 ARG HB3 H -9.481 13.214 0.983 1.00 . A A . 165 ARG HB3 1 1
14 35644 1 1 165 ARG HD2 H -11.150 11.547 -1.969 1.00 . A A . 165 ARG HD2 1 1
14 35645 1 1 165 ARG HD3 H -10.154 10.576 -0.884 1.00 . A A . 165 ARG HD3 1 1
14 35646 1 1 165 ARG HE H -11.308 11.369 0.986 1.00 . A A . 165 ARG HE 1 1
14 35647 1 1 165 ARG HG2 H -9.911 13.560 -1.406 1.00 . A A . 165 ARG HG2 1 1
14 35648 1 1 165 ARG HG3 H -8.758 12.285 -1.841 1.00 . A A . 165 ARG HG3 1 1
14 35649 1 1 165 ARG HH11 H -12.519 13.245 -1.720 1.00 . A A . 165 ARG HH11 1 1
14 35650 1 1 165 ARG HH12 H -13.757 13.960 -0.721 1.00 . A A . 165 ARG HH12 1 1
14 35651 1 1 165 ARG HH21 H -12.730 12.214 2.087 1.00 . A A . 165 ARG HH21 1 1
14 35652 1 1 165 ARG HH22 H -13.913 13.379 1.470 1.00 . A A . 165 ARG HH22 1 1
14 35653 1 1 165 ARG N N -6.901 13.684 1.517 1.00 . A A . 165 ARG N 1 1
14 35654 1 1 165 ARG NE N -11.522 11.814 0.098 1.00 . A A . 165 ARG NE 1 1
14 35655 1 1 165 ARG NH1 N -12.976 13.337 -0.830 1.00 . A A . 165 ARG NH1 1 1
14 35656 1 1 165 ARG NH2 N -13.137 12.759 1.324 1.00 . A A . 165 ARG NH2 1 1
14 35657 1 1 165 ARG O O -7.525 15.365 -1.509 1.00 . A A . 165 ARG O 1 1
14 35658 1 1 165 ARG OXT O -8.441 15.891 0.420 1.00 . A A . 165 ARG OXT 1 1
15 35659 1 1 1 MET C C -23.834 19.645 -29.296 1.00 . A A . 1 MET C 1 1
15 35660 1 1 1 MET CA C -23.484 21.057 -29.775 1.00 . A A . 1 MET CA 1 1
15 35661 1 1 1 MET CB C -23.684 22.111 -28.659 1.00 . A A . 1 MET CB 1 1
15 35662 1 1 1 MET CE C -27.617 23.672 -28.524 1.00 . A A . 1 MET CE 1 1
15 35663 1 1 1 MET CG C -25.132 22.446 -28.255 1.00 . A A . 1 MET CG 1 1
15 35664 1 1 1 MET H1 H -23.987 20.724 -31.756 1.00 . A A . 1 MET H1 1 1
15 35665 1 1 1 MET H2 H -25.203 21.377 -30.877 1.00 . A A . 1 MET H2 1 1
15 35666 1 1 1 MET H3 H -23.944 22.310 -31.355 1.00 . A A . 1 MET H3 1 1
15 35667 1 1 1 MET HA H -22.419 21.051 -30.005 1.00 . A A . 1 MET HA 1 1
15 35668 1 1 1 MET HB2 H -23.164 21.757 -27.766 1.00 . A A . 1 MET HB2 1 1
15 35669 1 1 1 MET HB3 H -23.194 23.039 -28.960 1.00 . A A . 1 MET HB3 1 1
15 35670 1 1 1 MET HE1 H -28.300 24.295 -29.102 1.00 . A A . 1 MET HE1 1 1
15 35671 1 1 1 MET HE2 H -28.074 22.695 -28.363 1.00 . A A . 1 MET HE2 1 1
15 35672 1 1 1 MET HE3 H -27.427 24.147 -27.561 1.00 . A A . 1 MET HE3 1 1
15 35673 1 1 1 MET HG2 H -25.686 21.524 -28.075 1.00 . A A . 1 MET HG2 1 1
15 35674 1 1 1 MET HG3 H -25.092 22.989 -27.310 1.00 . A A . 1 MET HG3 1 1
15 35675 1 1 1 MET N N -24.206 21.391 -31.032 1.00 . A A . 1 MET N 1 1
15 35676 1 1 1 MET O O -25.009 19.283 -29.223 1.00 . A A . 1 MET O 1 1
15 35677 1 1 1 MET SD S -26.058 23.478 -29.431 1.00 . A A . 1 MET SD 1 1
15 35678 1 1 2 THR C C -22.214 16.988 -27.341 1.00 . A A . 2 THR C 1 1
15 35679 1 1 2 THR CA C -22.915 17.392 -28.653 1.00 . A A . 2 THR CA 1 1
15 35680 1 1 2 THR CB C -22.359 16.532 -29.805 1.00 . A A . 2 THR CB 1 1
15 35681 1 1 2 THR CG2 C -23.263 16.565 -31.040 1.00 . A A . 2 THR CG2 1 1
15 35682 1 1 2 THR H H -21.876 19.167 -29.176 1.00 . A A . 2 THR H 1 1
15 35683 1 1 2 THR HA H -23.964 17.121 -28.523 1.00 . A A . 2 THR HA 1 1
15 35684 1 1 2 THR HB H -22.273 15.496 -29.477 1.00 . A A . 2 THR HB 1 1
15 35685 1 1 2 THR HG1 H -20.586 16.242 -30.542 1.00 . A A . 2 THR HG1 1 1
15 35686 1 1 2 THR HG21 H -23.324 17.576 -31.443 1.00 . A A . 2 THR HG21 1 1
15 35687 1 1 2 THR HG22 H -24.261 16.222 -30.771 1.00 . A A . 2 THR HG22 1 1
15 35688 1 1 2 THR HG23 H -22.858 15.901 -31.805 1.00 . A A . 2 THR HG23 1 1
15 35689 1 1 2 THR N N -22.813 18.835 -28.990 1.00 . A A . 2 THR N 1 1
15 35690 1 1 2 THR O O -22.302 15.828 -26.935 1.00 . A A . 2 THR O 1 1
15 35691 1 1 2 THR OG1 O -21.083 17.008 -30.183 1.00 . A A . 2 THR OG1 1 1
15 35692 1 1 3 LEU C C -19.815 16.575 -25.412 1.00 . A A . 3 LEU C 1 1
15 35693 1 1 3 LEU CA C -20.803 17.769 -25.396 1.00 . A A . 3 LEU CA 1 1
15 35694 1 1 3 LEU CB C -21.787 17.750 -24.206 1.00 . A A . 3 LEU CB 1 1
15 35695 1 1 3 LEU CD1 C -20.995 19.528 -22.583 1.00 . A A . 3 LEU CD1 1 1
15 35696 1 1 3 LEU CD2 C -21.874 17.380 -21.706 1.00 . A A . 3 LEU CD2 1 1
15 35697 1 1 3 LEU CG C -21.097 18.024 -22.853 1.00 . A A . 3 LEU CG 1 1
15 35698 1 1 3 LEU H H -21.593 18.863 -27.046 1.00 . A A . 3 LEU H 1 1
15 35699 1 1 3 LEU HA H -20.187 18.663 -25.286 1.00 . A A . 3 LEU HA 1 1
15 35700 1 1 3 LEU HB2 H -22.570 18.493 -24.361 1.00 . A A . 3 LEU HB2 1 1
15 35701 1 1 3 LEU HB3 H -22.272 16.772 -24.179 1.00 . A A . 3 LEU HB3 1 1
15 35702 1 1 3 LEU HD11 H -20.465 19.696 -21.646 1.00 . A A . 3 LEU HD11 1 1
15 35703 1 1 3 LEU HD12 H -21.992 19.964 -22.514 1.00 . A A . 3 LEU HD12 1 1
15 35704 1 1 3 LEU HD13 H -20.445 20.016 -23.387 1.00 . A A . 3 LEU HD13 1 1
15 35705 1 1 3 LEU HD21 H -21.897 16.299 -21.847 1.00 . A A . 3 LEU HD21 1 1
15 35706 1 1 3 LEU HD22 H -22.894 17.763 -21.678 1.00 . A A . 3 LEU HD22 1 1
15 35707 1 1 3 LEU HD23 H -21.378 17.596 -20.758 1.00 . A A . 3 LEU HD23 1 1
15 35708 1 1 3 LEU HG H -20.090 17.606 -22.852 1.00 . A A . 3 LEU HG 1 1
15 35709 1 1 3 LEU N N -21.560 17.935 -26.650 1.00 . A A . 3 LEU N 1 1
15 35710 1 1 3 LEU O O -19.925 15.631 -24.626 1.00 . A A . 3 LEU O 1 1
15 35711 1 1 4 GLU C C -16.429 15.929 -25.831 1.00 . A A . 4 GLU C 1 1
15 35712 1 1 4 GLU CA C -17.790 15.588 -26.476 1.00 . A A . 4 GLU CA 1 1
15 35713 1 1 4 GLU CB C -17.637 15.267 -27.976 1.00 . A A . 4 GLU CB 1 1
15 35714 1 1 4 GLU CD C -18.734 14.259 -30.045 1.00 . A A . 4 GLU CD 1 1
15 35715 1 1 4 GLU CG C -18.878 14.557 -28.539 1.00 . A A . 4 GLU CG 1 1
15 35716 1 1 4 GLU H H -18.824 17.413 -26.943 1.00 . A A . 4 GLU H 1 1
15 35717 1 1 4 GLU HA H -18.112 14.671 -25.983 1.00 . A A . 4 GLU HA 1 1
15 35718 1 1 4 GLU HB2 H -17.458 16.190 -28.530 1.00 . A A . 4 GLU HB2 1 1
15 35719 1 1 4 GLU HB3 H -16.776 14.612 -28.116 1.00 . A A . 4 GLU HB3 1 1
15 35720 1 1 4 GLU HG2 H -19.027 13.621 -27.996 1.00 . A A . 4 GLU HG2 1 1
15 35721 1 1 4 GLU HG3 H -19.758 15.180 -28.369 1.00 . A A . 4 GLU HG3 1 1
15 35722 1 1 4 GLU N N -18.822 16.632 -26.302 1.00 . A A . 4 GLU N 1 1
15 35723 1 1 4 GLU O O -15.520 15.096 -25.814 1.00 . A A . 4 GLU O 1 1
15 35724 1 1 4 GLU OE1 O -17.879 13.423 -30.429 1.00 . A A . 4 GLU OE1 1 1
15 35725 1 1 4 GLU OE2 O -19.494 14.844 -30.857 1.00 . A A . 4 GLU OE2 1 1
15 35726 1 1 5 GLU C C -14.871 16.932 -23.178 1.00 . A A . 5 GLU C 1 1
15 35727 1 1 5 GLU CA C -15.048 17.568 -24.575 1.00 . A A . 5 GLU CA 1 1
15 35728 1 1 5 GLU CB C -14.949 19.103 -24.518 1.00 . A A . 5 GLU CB 1 1
15 35729 1 1 5 GLU CD C -15.934 21.371 -23.953 1.00 . A A . 5 GLU CD 1 1
15 35730 1 1 5 GLU CG C -16.143 19.846 -23.890 1.00 . A A . 5 GLU CG 1 1
15 35731 1 1 5 GLU H H -17.070 17.747 -25.281 1.00 . A A . 5 GLU H 1 1
15 35732 1 1 5 GLU HA H -14.197 17.244 -25.177 1.00 . A A . 5 GLU HA 1 1
15 35733 1 1 5 GLU HB2 H -14.041 19.341 -23.963 1.00 . A A . 5 GLU HB2 1 1
15 35734 1 1 5 GLU HB3 H -14.821 19.469 -25.538 1.00 . A A . 5 GLU HB3 1 1
15 35735 1 1 5 GLU HG2 H -17.059 19.578 -24.423 1.00 . A A . 5 GLU HG2 1 1
15 35736 1 1 5 GLU HG3 H -16.265 19.543 -22.849 1.00 . A A . 5 GLU HG3 1 1
15 35737 1 1 5 GLU N N -16.269 17.133 -25.270 1.00 . A A . 5 GLU N 1 1
15 35738 1 1 5 GLU O O -15.680 17.136 -22.269 1.00 . A A . 5 GLU O 1 1
15 35739 1 1 5 GLU OE1 O -15.321 21.947 -23.020 1.00 . A A . 5 GLU OE1 1 1
15 35740 1 1 5 GLU OE2 O -16.385 22.011 -24.935 1.00 . A A . 5 GLU OE2 1 1
15 35741 1 1 6 PHE C C -11.868 15.096 -21.841 1.00 . A A . 6 PHE C 1 1
15 35742 1 1 6 PHE CA C -13.337 15.566 -21.743 1.00 . A A . 6 PHE CA 1 1
15 35743 1 1 6 PHE CB C -14.258 14.398 -21.330 1.00 . A A . 6 PHE CB 1 1
15 35744 1 1 6 PHE CD1 C -13.285 14.338 -18.949 1.00 . A A . 6 PHE CD1 1 1
15 35745 1 1 6 PHE CD2 C -14.316 12.343 -19.881 1.00 . A A . 6 PHE CD2 1 1
15 35746 1 1 6 PHE CE1 C -13.011 13.638 -17.759 1.00 . A A . 6 PHE CE1 1 1
15 35747 1 1 6 PHE CE2 C -14.044 11.642 -18.691 1.00 . A A . 6 PHE CE2 1 1
15 35748 1 1 6 PHE CG C -13.926 13.686 -20.025 1.00 . A A . 6 PHE CG 1 1
15 35749 1 1 6 PHE CZ C -13.386 12.289 -17.631 1.00 . A A . 6 PHE CZ 1 1
15 35750 1 1 6 PHE H H -13.211 16.052 -23.829 1.00 . A A . 6 PHE H 1 1
15 35751 1 1 6 PHE HA H -13.398 16.336 -20.973 1.00 . A A . 6 PHE HA 1 1
15 35752 1 1 6 PHE HB2 H -15.285 14.747 -21.240 1.00 . A A . 6 PHE HB2 1 1
15 35753 1 1 6 PHE HB3 H -14.251 13.661 -22.136 1.00 . A A . 6 PHE HB3 1 1
15 35754 1 1 6 PHE HD1 H -13.001 15.378 -19.012 1.00 . A A . 6 PHE HD1 1 1
15 35755 1 1 6 PHE HD2 H -14.837 11.858 -20.694 1.00 . A A . 6 PHE HD2 1 1
15 35756 1 1 6 PHE HE1 H -12.514 14.140 -16.939 1.00 . A A . 6 PHE HE1 1 1
15 35757 1 1 6 PHE HE2 H -14.346 10.607 -18.591 1.00 . A A . 6 PHE HE2 1 1
15 35758 1 1 6 PHE HZ H -13.177 11.753 -16.714 1.00 . A A . 6 PHE HZ 1 1
15 35759 1 1 6 PHE N N -13.796 16.155 -23.012 1.00 . A A . 6 PHE N 1 1
15 35760 1 1 6 PHE O O -11.588 14.003 -22.343 1.00 . A A . 6 PHE O 1 1
15 35761 1 1 7 SER C C -8.739 16.351 -20.201 1.00 . A A . 7 SER C 1 1
15 35762 1 1 7 SER CA C -9.485 15.574 -21.301 1.00 . A A . 7 SER CA 1 1
15 35763 1 1 7 SER CB C -8.797 15.771 -22.664 1.00 . A A . 7 SER CB 1 1
15 35764 1 1 7 SER H H -11.194 16.831 -21.041 1.00 . A A . 7 SER H 1 1
15 35765 1 1 7 SER HA H -9.402 14.516 -21.054 1.00 . A A . 7 SER HA 1 1
15 35766 1 1 7 SER HB2 H -7.727 15.587 -22.554 1.00 . A A . 7 SER HB2 1 1
15 35767 1 1 7 SER HB3 H -9.194 15.033 -23.364 1.00 . A A . 7 SER HB3 1 1
15 35768 1 1 7 SER HG H -8.561 17.118 -24.071 1.00 . A A . 7 SER HG 1 1
15 35769 1 1 7 SER N N -10.919 15.919 -21.379 1.00 . A A . 7 SER N 1 1
15 35770 1 1 7 SER O O -8.826 17.580 -20.120 1.00 . A A . 7 SER O 1 1
15 35771 1 1 7 SER OG O -9.006 17.071 -23.202 1.00 . A A . 7 SER OG 1 1
15 35772 1 1 8 ALA C C -6.050 15.110 -17.886 1.00 . A A . 8 ALA C 1 1
15 35773 1 1 8 ALA CA C -7.120 16.157 -18.293 1.00 . A A . 8 ALA CA 1 1
15 35774 1 1 8 ALA CB C -7.969 16.580 -17.081 1.00 . A A . 8 ALA CB 1 1
15 35775 1 1 8 ALA H H -8.012 14.629 -19.457 1.00 . A A . 8 ALA H 1 1
15 35776 1 1 8 ALA HA H -6.597 17.032 -18.689 1.00 . A A . 8 ALA HA 1 1
15 35777 1 1 8 ALA HB1 H -8.447 15.703 -16.638 1.00 . A A . 8 ALA HB1 1 1
15 35778 1 1 8 ALA HB2 H -7.331 17.061 -16.335 1.00 . A A . 8 ALA HB2 1 1
15 35779 1 1 8 ALA HB3 H -8.735 17.293 -17.392 1.00 . A A . 8 ALA HB3 1 1
15 35780 1 1 8 ALA N N -8.015 15.632 -19.336 1.00 . A A . 8 ALA N 1 1
15 35781 1 1 8 ALA O O -6.100 13.957 -18.330 1.00 . A A . 8 ALA O 1 1
15 35782 1 1 9 GLY C C -2.670 14.921 -16.714 1.00 . A A . 9 GLY C 1 1
15 35783 1 1 9 GLY CA C -4.131 14.604 -16.370 1.00 . A A . 9 GLY CA 1 1
15 35784 1 1 9 GLY H H -5.127 16.460 -16.721 1.00 . A A . 9 GLY H 1 1
15 35785 1 1 9 GLY HA2 H -4.262 14.669 -15.289 1.00 . A A . 9 GLY HA2 1 1
15 35786 1 1 9 GLY HA3 H -4.317 13.568 -16.650 1.00 . A A . 9 GLY HA3 1 1
15 35787 1 1 9 GLY N N -5.107 15.495 -17.016 1.00 . A A . 9 GLY N 1 1
15 35788 1 1 9 GLY O O -2.238 14.738 -17.852 1.00 . A A . 9 GLY O 1 1
15 35789 1 1 10 GLU C C 0.225 15.315 -14.434 1.00 . A A . 10 GLU C 1 1
15 35790 1 1 10 GLU CA C -0.446 15.610 -15.792 1.00 . A A . 10 GLU CA 1 1
15 35791 1 1 10 GLU CB C -0.174 17.069 -16.226 1.00 . A A . 10 GLU CB 1 1
15 35792 1 1 10 GLU CD C 2.109 16.851 -17.355 1.00 . A A . 10 GLU CD 1 1
15 35793 1 1 10 GLU CG C 0.614 17.177 -17.540 1.00 . A A . 10 GLU CG 1 1
15 35794 1 1 10 GLU H H -2.333 15.490 -14.814 1.00 . A A . 10 GLU H 1 1
15 35795 1 1 10 GLU HA H -0.015 14.927 -16.526 1.00 . A A . 10 GLU HA 1 1
15 35796 1 1 10 GLU HB2 H -1.122 17.591 -16.363 1.00 . A A . 10 GLU HB2 1 1
15 35797 1 1 10 GLU HB3 H 0.371 17.601 -15.445 1.00 . A A . 10 GLU HB3 1 1
15 35798 1 1 10 GLU HG2 H 0.173 16.514 -18.287 1.00 . A A . 10 GLU HG2 1 1
15 35799 1 1 10 GLU HG3 H 0.508 18.199 -17.911 1.00 . A A . 10 GLU HG3 1 1
15 35800 1 1 10 GLU N N -1.901 15.374 -15.720 1.00 . A A . 10 GLU N 1 1
15 35801 1 1 10 GLU O O -0.360 15.588 -13.380 1.00 . A A . 10 GLU O 1 1
15 35802 1 1 10 GLU OE1 O 2.442 15.680 -17.048 1.00 . A A . 10 GLU OE1 1 1
15 35803 1 1 10 GLU OE2 O 2.954 17.766 -17.511 1.00 . A A . 10 GLU OE2 1 1
15 35804 1 1 11 GLN C C 3.709 14.169 -13.550 1.00 . A A . 11 GLN C 1 1
15 35805 1 1 11 GLN CA C 2.223 14.438 -13.236 1.00 . A A . 11 GLN CA 1 1
15 35806 1 1 11 GLN CB C 1.593 13.222 -12.511 1.00 . A A . 11 GLN CB 1 1
15 35807 1 1 11 GLN CD C 0.593 12.426 -10.311 1.00 . A A . 11 GLN CD 1 1
15 35808 1 1 11 GLN CG C 1.421 13.501 -11.009 1.00 . A A . 11 GLN CG 1 1
15 35809 1 1 11 GLN H H 1.893 14.646 -15.349 1.00 . A A . 11 GLN H 1 1
15 35810 1 1 11 GLN HA H 2.172 15.307 -12.576 1.00 . A A . 11 GLN HA 1 1
15 35811 1 1 11 GLN HB2 H 0.610 13.001 -12.930 1.00 . A A . 11 GLN HB2 1 1
15 35812 1 1 11 GLN HB3 H 2.213 12.335 -12.647 1.00 . A A . 11 GLN HB3 1 1
15 35813 1 1 11 GLN HE21 H 1.912 10.936 -10.709 1.00 . A A . 11 GLN HE21 1 1
15 35814 1 1 11 GLN HE22 H 0.418 10.491 -9.894 1.00 . A A . 11 GLN HE22 1 1
15 35815 1 1 11 GLN HG2 H 2.398 13.572 -10.530 1.00 . A A . 11 GLN HG2 1 1
15 35816 1 1 11 GLN HG3 H 0.907 14.455 -10.883 1.00 . A A . 11 GLN HG3 1 1
15 35817 1 1 11 GLN N N 1.446 14.764 -14.444 1.00 . A A . 11 GLN N 1 1
15 35818 1 1 11 GLN NE2 N 1.043 11.190 -10.266 1.00 . A A . 11 GLN NE2 1 1
15 35819 1 1 11 GLN O O 4.028 13.317 -14.385 1.00 . A A . 11 GLN O 1 1
15 35820 1 1 11 GLN OE1 O -0.463 12.686 -9.751 1.00 . A A . 11 GLN OE1 1 1
15 35821 1 1 12 LYS C C 6.919 14.937 -11.741 1.00 . A A . 12 LYS C 1 1
15 35822 1 1 12 LYS CA C 6.088 14.771 -13.031 1.00 . A A . 12 LYS CA 1 1
15 35823 1 1 12 LYS CB C 6.580 15.714 -14.154 1.00 . A A . 12 LYS CB 1 1
15 35824 1 1 12 LYS CD C 4.876 17.592 -14.598 1.00 . A A . 12 LYS CD 1 1
15 35825 1 1 12 LYS CE C 4.639 19.106 -14.659 1.00 . A A . 12 LYS CE 1 1
15 35826 1 1 12 LYS CG C 6.248 17.214 -14.007 1.00 . A A . 12 LYS CG 1 1
15 35827 1 1 12 LYS H H 4.246 15.585 -12.245 1.00 . A A . 12 LYS H 1 1
15 35828 1 1 12 LYS HA H 6.314 13.756 -13.363 1.00 . A A . 12 LYS HA 1 1
15 35829 1 1 12 LYS HB2 H 7.666 15.620 -14.219 1.00 . A A . 12 LYS HB2 1 1
15 35830 1 1 12 LYS HB3 H 6.189 15.356 -15.108 1.00 . A A . 12 LYS HB3 1 1
15 35831 1 1 12 LYS HD2 H 4.786 17.173 -15.602 1.00 . A A . 12 LYS HD2 1 1
15 35832 1 1 12 LYS HD3 H 4.085 17.163 -13.985 1.00 . A A . 12 LYS HD3 1 1
15 35833 1 1 12 LYS HE2 H 3.568 19.275 -14.807 1.00 . A A . 12 LYS HE2 1 1
15 35834 1 1 12 LYS HE3 H 4.916 19.553 -13.699 1.00 . A A . 12 LYS HE3 1 1
15 35835 1 1 12 LYS HG2 H 6.295 17.508 -12.957 1.00 . A A . 12 LYS HG2 1 1
15 35836 1 1 12 LYS HG3 H 7.017 17.771 -14.545 1.00 . A A . 12 LYS HG3 1 1
15 35837 1 1 12 LYS HZ1 H 5.106 19.353 -16.662 1.00 . A A . 12 LYS HZ1 1 1
15 35838 1 1 12 LYS HZ2 H 6.383 19.628 -15.672 1.00 . A A . 12 LYS HZ2 1 1
15 35839 1 1 12 LYS HZ3 H 5.199 20.742 -15.809 1.00 . A A . 12 LYS HZ3 1 1
15 35840 1 1 12 LYS N N 4.619 14.884 -12.871 1.00 . A A . 12 LYS N 1 1
15 35841 1 1 12 LYS NZ N 5.386 19.748 -15.773 1.00 . A A . 12 LYS NZ 1 1
15 35842 1 1 12 LYS O O 8.127 14.704 -11.760 1.00 . A A . 12 LYS O 1 1
15 35843 1 1 13 THR C C 7.231 14.092 -8.627 1.00 . A A . 13 THR C 1 1
15 35844 1 1 13 THR CA C 6.927 15.446 -9.292 1.00 . A A . 13 THR CA 1 1
15 35845 1 1 13 THR CB C 6.015 16.268 -8.363 1.00 . A A . 13 THR CB 1 1
15 35846 1 1 13 THR CG2 C 6.036 17.753 -8.724 1.00 . A A . 13 THR CG2 1 1
15 35847 1 1 13 THR H H 5.299 15.453 -10.653 1.00 . A A . 13 THR H 1 1
15 35848 1 1 13 THR HA H 7.875 15.975 -9.401 1.00 . A A . 13 THR HA 1 1
15 35849 1 1 13 THR HB H 6.349 16.164 -7.330 1.00 . A A . 13 THR HB 1 1
15 35850 1 1 13 THR HG1 H 4.636 14.894 -8.226 1.00 . A A . 13 THR HG1 1 1
15 35851 1 1 13 THR HG21 H 5.396 18.301 -8.033 1.00 . A A . 13 THR HG21 1 1
15 35852 1 1 13 THR HG22 H 5.672 17.900 -9.742 1.00 . A A . 13 THR HG22 1 1
15 35853 1 1 13 THR HG23 H 7.054 18.136 -8.643 1.00 . A A . 13 THR HG23 1 1
15 35854 1 1 13 THR N N 6.295 15.310 -10.622 1.00 . A A . 13 THR N 1 1
15 35855 1 1 13 THR O O 6.632 13.071 -8.968 1.00 . A A . 13 THR O 1 1
15 35856 1 1 13 THR OG1 O 4.671 15.836 -8.467 1.00 . A A . 13 THR OG1 1 1
15 35857 1 1 14 GLU C C 8.715 13.158 -5.350 1.00 . A A . 14 GLU C 1 1
15 35858 1 1 14 GLU CA C 8.585 12.906 -6.874 1.00 . A A . 14 GLU CA 1 1
15 35859 1 1 14 GLU CB C 9.881 12.354 -7.506 1.00 . A A . 14 GLU CB 1 1
15 35860 1 1 14 GLU CD C 12.344 12.650 -8.019 1.00 . A A . 14 GLU CD 1 1
15 35861 1 1 14 GLU CG C 11.080 13.312 -7.436 1.00 . A A . 14 GLU CG 1 1
15 35862 1 1 14 GLU H H 8.626 14.957 -7.468 1.00 . A A . 14 GLU H 1 1
15 35863 1 1 14 GLU HA H 7.831 12.124 -6.969 1.00 . A A . 14 GLU HA 1 1
15 35864 1 1 14 GLU HB2 H 10.144 11.420 -7.008 1.00 . A A . 14 GLU HB2 1 1
15 35865 1 1 14 GLU HB3 H 9.683 12.121 -8.552 1.00 . A A . 14 GLU HB3 1 1
15 35866 1 1 14 GLU HG2 H 10.849 14.222 -7.995 1.00 . A A . 14 GLU HG2 1 1
15 35867 1 1 14 GLU HG3 H 11.260 13.602 -6.399 1.00 . A A . 14 GLU HG3 1 1
15 35868 1 1 14 GLU N N 8.131 14.091 -7.636 1.00 . A A . 14 GLU N 1 1
15 35869 1 1 14 GLU O O 9.443 12.452 -4.646 1.00 . A A . 14 GLU O 1 1
15 35870 1 1 14 GLU OE1 O 12.559 12.723 -9.253 1.00 . A A . 14 GLU OE1 1 1
15 35871 1 1 14 GLU OE2 O 13.139 12.060 -7.246 1.00 . A A . 14 GLU OE2 1 1
15 35872 1 1 15 ARG C C 7.650 13.570 -2.420 1.00 . A A . 15 ARG C 1 1
15 35873 1 1 15 ARG CA C 8.029 14.659 -3.439 1.00 . A A . 15 ARG CA 1 1
15 35874 1 1 15 ARG CB C 7.050 15.843 -3.309 1.00 . A A . 15 ARG CB 1 1
15 35875 1 1 15 ARG CD C 6.343 18.139 -4.099 1.00 . A A . 15 ARG CD 1 1
15 35876 1 1 15 ARG CG C 7.481 17.103 -4.077 1.00 . A A . 15 ARG CG 1 1
15 35877 1 1 15 ARG CZ C 6.098 20.605 -3.751 1.00 . A A . 15 ARG CZ 1 1
15 35878 1 1 15 ARG H H 7.421 14.661 -5.500 1.00 . A A . 15 ARG H 1 1
15 35879 1 1 15 ARG HA H 9.037 14.997 -3.188 1.00 . A A . 15 ARG HA 1 1
15 35880 1 1 15 ARG HB2 H 6.065 15.525 -3.661 1.00 . A A . 15 ARG HB2 1 1
15 35881 1 1 15 ARG HB3 H 6.955 16.116 -2.257 1.00 . A A . 15 ARG HB3 1 1
15 35882 1 1 15 ARG HD2 H 5.923 18.165 -5.108 1.00 . A A . 15 ARG HD2 1 1
15 35883 1 1 15 ARG HD3 H 5.553 17.830 -3.411 1.00 . A A . 15 ARG HD3 1 1
15 35884 1 1 15 ARG HE H 7.727 19.569 -3.321 1.00 . A A . 15 ARG HE 1 1
15 35885 1 1 15 ARG HG2 H 8.367 17.518 -3.595 1.00 . A A . 15 ARG HG2 1 1
15 35886 1 1 15 ARG HG3 H 7.738 16.853 -5.107 1.00 . A A . 15 ARG HG3 1 1
15 35887 1 1 15 ARG HH11 H 4.475 19.799 -4.583 1.00 . A A . 15 ARG HH11 1 1
15 35888 1 1 15 ARG HH12 H 4.368 21.507 -4.257 1.00 . A A . 15 ARG HH12 1 1
15 35889 1 1 15 ARG HH21 H 7.526 21.734 -2.901 1.00 . A A . 15 ARG HH21 1 1
15 35890 1 1 15 ARG HH22 H 6.058 22.565 -3.320 1.00 . A A . 15 ARG HH22 1 1
15 35891 1 1 15 ARG N N 8.021 14.188 -4.841 1.00 . A A . 15 ARG N 1 1
15 35892 1 1 15 ARG NE N 6.802 19.487 -3.711 1.00 . A A . 15 ARG NE 1 1
15 35893 1 1 15 ARG NH1 N 4.887 20.646 -4.233 1.00 . A A . 15 ARG NH1 1 1
15 35894 1 1 15 ARG NH2 N 6.601 21.717 -3.297 1.00 . A A . 15 ARG NH2 1 1
15 35895 1 1 15 ARG O O 6.955 12.612 -2.748 1.00 . A A . 15 ARG O 1 1
15 35896 1 1 16 MET C C 6.223 12.531 0.085 1.00 . A A . 16 MET C 1 1
15 35897 1 1 16 MET CA C 7.718 12.879 -0.021 1.00 . A A . 16 MET CA 1 1
15 35898 1 1 16 MET CB C 8.235 13.509 1.286 1.00 . A A . 16 MET CB 1 1
15 35899 1 1 16 MET CE C 11.191 12.277 -0.608 1.00 . A A . 16 MET CE 1 1
15 35900 1 1 16 MET CG C 9.711 13.206 1.582 1.00 . A A . 16 MET CG 1 1
15 35901 1 1 16 MET H H 8.583 14.591 -0.974 1.00 . A A . 16 MET H 1 1
15 35902 1 1 16 MET HA H 8.238 11.932 -0.171 1.00 . A A . 16 MET HA 1 1
15 35903 1 1 16 MET HB2 H 8.085 14.591 1.261 1.00 . A A . 16 MET HB2 1 1
15 35904 1 1 16 MET HB3 H 7.652 13.124 2.123 1.00 . A A . 16 MET HB3 1 1
15 35905 1 1 16 MET HE1 H 10.275 12.007 -1.130 1.00 . A A . 16 MET HE1 1 1
15 35906 1 1 16 MET HE2 H 11.979 12.447 -1.342 1.00 . A A . 16 MET HE2 1 1
15 35907 1 1 16 MET HE3 H 11.488 11.456 0.046 1.00 . A A . 16 MET HE3 1 1
15 35908 1 1 16 MET HG2 H 9.950 13.674 2.537 1.00 . A A . 16 MET HG2 1 1
15 35909 1 1 16 MET HG3 H 9.829 12.129 1.716 1.00 . A A . 16 MET HG3 1 1
15 35910 1 1 16 MET N N 8.019 13.772 -1.153 1.00 . A A . 16 MET N 1 1
15 35911 1 1 16 MET O O 5.855 11.360 0.066 1.00 . A A . 16 MET O 1 1
15 35912 1 1 16 MET SD S 10.942 13.785 0.374 1.00 . A A . 16 MET SD 1 1
15 35913 1 1 17 ASP C C 3.344 12.649 -1.102 1.00 . A A . 17 ASP C 1 1
15 35914 1 1 17 ASP CA C 3.885 13.312 0.179 1.00 . A A . 17 ASP CA 1 1
15 35915 1 1 17 ASP CB C 3.163 14.638 0.447 1.00 . A A . 17 ASP CB 1 1
15 35916 1 1 17 ASP CG C 3.389 15.687 -0.656 1.00 . A A . 17 ASP CG 1 1
15 35917 1 1 17 ASP H H 5.675 14.479 0.120 1.00 . A A . 17 ASP H 1 1
15 35918 1 1 17 ASP HA H 3.655 12.639 1.007 1.00 . A A . 17 ASP HA 1 1
15 35919 1 1 17 ASP HB2 H 2.099 14.416 0.528 1.00 . A A . 17 ASP HB2 1 1
15 35920 1 1 17 ASP HB3 H 3.495 15.040 1.406 1.00 . A A . 17 ASP HB3 1 1
15 35921 1 1 17 ASP N N 5.338 13.526 0.152 1.00 . A A . 17 ASP N 1 1
15 35922 1 1 17 ASP O O 2.405 11.848 -1.034 1.00 . A A . 17 ASP O 1 1
15 35923 1 1 17 ASP OD1 O 4.523 16.210 -0.762 1.00 . A A . 17 ASP OD1 1 1
15 35924 1 1 17 ASP OD2 O 2.436 15.983 -1.415 1.00 . A A . 17 ASP OD2 1 1
15 35925 1 1 18 LYS C C 3.803 10.769 -3.510 1.00 . A A . 18 LYS C 1 1
15 35926 1 1 18 LYS CA C 3.607 12.283 -3.533 1.00 . A A . 18 LYS CA 1 1
15 35927 1 1 18 LYS CB C 4.339 12.920 -4.737 1.00 . A A . 18 LYS CB 1 1
15 35928 1 1 18 LYS CD C 2.558 13.602 -6.495 1.00 . A A . 18 LYS CD 1 1
15 35929 1 1 18 LYS CE C 1.346 12.895 -5.877 1.00 . A A . 18 LYS CE 1 1
15 35930 1 1 18 LYS CG C 3.570 14.062 -5.425 1.00 . A A . 18 LYS CG 1 1
15 35931 1 1 18 LYS H H 4.775 13.529 -2.222 1.00 . A A . 18 LYS H 1 1
15 35932 1 1 18 LYS HA H 2.537 12.426 -3.654 1.00 . A A . 18 LYS HA 1 1
15 35933 1 1 18 LYS HB2 H 5.294 13.317 -4.406 1.00 . A A . 18 LYS HB2 1 1
15 35934 1 1 18 LYS HB3 H 4.561 12.155 -5.484 1.00 . A A . 18 LYS HB3 1 1
15 35935 1 1 18 LYS HD2 H 2.214 14.487 -7.036 1.00 . A A . 18 LYS HD2 1 1
15 35936 1 1 18 LYS HD3 H 3.053 12.936 -7.206 1.00 . A A . 18 LYS HD3 1 1
15 35937 1 1 18 LYS HE2 H 1.679 11.954 -5.429 1.00 . A A . 18 LYS HE2 1 1
15 35938 1 1 18 LYS HE3 H 0.944 13.531 -5.082 1.00 . A A . 18 LYS HE3 1 1
15 35939 1 1 18 LYS HG2 H 3.071 14.677 -4.676 1.00 . A A . 18 LYS HG2 1 1
15 35940 1 1 18 LYS HG3 H 4.307 14.692 -5.924 1.00 . A A . 18 LYS HG3 1 1
15 35941 1 1 18 LYS HZ1 H -0.048 13.451 -7.328 1.00 . A A . 18 LYS HZ1 1 1
15 35942 1 1 18 LYS HZ2 H -0.532 12.207 -6.386 1.00 . A A . 18 LYS HZ2 1 1
15 35943 1 1 18 LYS HZ3 H 0.571 11.959 -7.574 1.00 . A A . 18 LYS HZ3 1 1
15 35944 1 1 18 LYS N N 3.969 12.918 -2.260 1.00 . A A . 18 LYS N 1 1
15 35945 1 1 18 LYS NZ N 0.276 12.612 -6.864 1.00 . A A . 18 LYS NZ 1 1
15 35946 1 1 18 LYS O O 3.023 10.098 -4.168 1.00 . A A . 18 LYS O 1 1
15 35947 1 1 19 VAL C C 3.660 8.084 -2.062 1.00 . A A . 19 VAL C 1 1
15 35948 1 1 19 VAL CA C 4.940 8.766 -2.558 1.00 . A A . 19 VAL CA 1 1
15 35949 1 1 19 VAL CB C 6.069 8.512 -1.543 1.00 . A A . 19 VAL CB 1 1
15 35950 1 1 19 VAL CG1 C 6.354 7.028 -1.297 1.00 . A A . 19 VAL CG1 1 1
15 35951 1 1 19 VAL CG2 C 7.396 9.163 -1.957 1.00 . A A . 19 VAL CG2 1 1
15 35952 1 1 19 VAL H H 5.363 10.827 -2.211 1.00 . A A . 19 VAL H 1 1
15 35953 1 1 19 VAL HA H 5.218 8.319 -3.513 1.00 . A A . 19 VAL HA 1 1
15 35954 1 1 19 VAL HB H 5.736 8.939 -0.603 1.00 . A A . 19 VAL HB 1 1
15 35955 1 1 19 VAL HG11 H 7.026 6.936 -0.447 1.00 . A A . 19 VAL HG11 1 1
15 35956 1 1 19 VAL HG12 H 5.446 6.488 -1.041 1.00 . A A . 19 VAL HG12 1 1
15 35957 1 1 19 VAL HG13 H 6.819 6.584 -2.179 1.00 . A A . 19 VAL HG13 1 1
15 35958 1 1 19 VAL HG21 H 7.783 8.696 -2.863 1.00 . A A . 19 VAL HG21 1 1
15 35959 1 1 19 VAL HG22 H 7.265 10.226 -2.135 1.00 . A A . 19 VAL HG22 1 1
15 35960 1 1 19 VAL HG23 H 8.116 9.060 -1.148 1.00 . A A . 19 VAL HG23 1 1
15 35961 1 1 19 VAL N N 4.743 10.217 -2.732 1.00 . A A . 19 VAL N 1 1
15 35962 1 1 19 VAL O O 3.182 7.133 -2.675 1.00 . A A . 19 VAL O 1 1
15 35963 1 1 20 GLY C C 0.639 8.151 -1.143 1.00 . A A . 20 GLY C 1 1
15 35964 1 1 20 GLY CA C 1.924 7.921 -0.339 1.00 . A A . 20 GLY CA 1 1
15 35965 1 1 20 GLY H H 3.475 9.426 -0.581 1.00 . A A . 20 GLY H 1 1
15 35966 1 1 20 GLY HA2 H 2.098 6.847 -0.271 1.00 . A A . 20 GLY HA2 1 1
15 35967 1 1 20 GLY HA3 H 1.788 8.293 0.671 1.00 . A A . 20 GLY HA3 1 1
15 35968 1 1 20 GLY N N 3.093 8.563 -0.951 1.00 . A A . 20 GLY N 1 1
15 35969 1 1 20 GLY O O -0.162 7.231 -1.300 1.00 . A A . 20 GLY O 1 1
15 35970 1 1 21 ASP C C -0.607 8.801 -3.890 1.00 . A A . 21 ASP C 1 1
15 35971 1 1 21 ASP CA C -0.608 9.698 -2.641 1.00 . A A . 21 ASP CA 1 1
15 35972 1 1 21 ASP CB C -0.406 11.154 -3.064 1.00 . A A . 21 ASP CB 1 1
15 35973 1 1 21 ASP CG C -1.626 11.714 -3.810 1.00 . A A . 21 ASP CG 1 1
15 35974 1 1 21 ASP H H 1.178 10.058 -1.524 1.00 . A A . 21 ASP H 1 1
15 35975 1 1 21 ASP HA H -1.569 9.603 -2.134 1.00 . A A . 21 ASP HA 1 1
15 35976 1 1 21 ASP HB2 H -0.191 11.746 -2.183 1.00 . A A . 21 ASP HB2 1 1
15 35977 1 1 21 ASP HB3 H 0.476 11.230 -3.698 1.00 . A A . 21 ASP HB3 1 1
15 35978 1 1 21 ASP N N 0.475 9.351 -1.709 1.00 . A A . 21 ASP N 1 1
15 35979 1 1 21 ASP O O -1.618 8.202 -4.270 1.00 . A A . 21 ASP O 1 1
15 35980 1 1 21 ASP OD1 O -2.578 12.191 -3.151 1.00 . A A . 21 ASP OD1 1 1
15 35981 1 1 21 ASP OD2 O -1.602 11.708 -5.062 1.00 . A A . 21 ASP OD2 1 1
15 35982 1 1 22 ALA C C 0.415 6.359 -5.353 1.00 . A A . 22 ALA C 1 1
15 35983 1 1 22 ALA CA C 0.808 7.814 -5.658 1.00 . A A . 22 ALA CA 1 1
15 35984 1 1 22 ALA CB C 2.282 7.930 -6.072 1.00 . A A . 22 ALA CB 1 1
15 35985 1 1 22 ALA H H 1.335 9.239 -4.118 1.00 . A A . 22 ALA H 1 1
15 35986 1 1 22 ALA HA H 0.187 8.152 -6.488 1.00 . A A . 22 ALA HA 1 1
15 35987 1 1 22 ALA HB1 H 2.527 7.199 -6.834 1.00 . A A . 22 ALA HB1 1 1
15 35988 1 1 22 ALA HB2 H 2.480 8.927 -6.464 1.00 . A A . 22 ALA HB2 1 1
15 35989 1 1 22 ALA HB3 H 2.931 7.740 -5.219 1.00 . A A . 22 ALA HB3 1 1
15 35990 1 1 22 ALA N N 0.571 8.685 -4.507 1.00 . A A . 22 ALA N 1 1
15 35991 1 1 22 ALA O O -0.242 5.702 -6.165 1.00 . A A . 22 ALA O 1 1
15 35992 1 1 23 LEU C C -0.980 4.183 -3.704 1.00 . A A . 23 LEU C 1 1
15 35993 1 1 23 LEU CA C 0.521 4.480 -3.768 1.00 . A A . 23 LEU CA 1 1
15 35994 1 1 23 LEU CB C 1.256 4.209 -2.440 1.00 . A A . 23 LEU CB 1 1
15 35995 1 1 23 LEU CD1 C -0.063 2.408 -1.227 1.00 . A A . 23 LEU CD1 1 1
15 35996 1 1 23 LEU CD2 C 1.526 1.756 -3.065 1.00 . A A . 23 LEU CD2 1 1
15 35997 1 1 23 LEU CG C 1.247 2.753 -1.938 1.00 . A A . 23 LEU CG 1 1
15 35998 1 1 23 LEU H H 1.289 6.431 -3.509 1.00 . A A . 23 LEU H 1 1
15 35999 1 1 23 LEU HA H 0.945 3.842 -4.542 1.00 . A A . 23 LEU HA 1 1
15 36000 1 1 23 LEU HB2 H 2.296 4.494 -2.571 1.00 . A A . 23 LEU HB2 1 1
15 36001 1 1 23 LEU HB3 H 0.858 4.856 -1.660 1.00 . A A . 23 LEU HB3 1 1
15 36002 1 1 23 LEU HD11 H -0.333 3.226 -0.565 1.00 . A A . 23 LEU HD11 1 1
15 36003 1 1 23 LEU HD12 H 0.045 1.518 -0.614 1.00 . A A . 23 LEU HD12 1 1
15 36004 1 1 23 LEU HD13 H -0.859 2.225 -1.943 1.00 . A A . 23 LEU HD13 1 1
15 36005 1 1 23 LEU HD21 H 2.483 1.986 -3.533 1.00 . A A . 23 LEU HD21 1 1
15 36006 1 1 23 LEU HD22 H 0.735 1.772 -3.813 1.00 . A A . 23 LEU HD22 1 1
15 36007 1 1 23 LEU HD23 H 1.566 0.756 -2.666 1.00 . A A . 23 LEU HD23 1 1
15 36008 1 1 23 LEU HG H 2.045 2.663 -1.201 1.00 . A A . 23 LEU HG 1 1
15 36009 1 1 23 LEU N N 0.777 5.858 -4.168 1.00 . A A . 23 LEU N 1 1
15 36010 1 1 23 LEU O O -1.445 3.229 -4.331 1.00 . A A . 23 LEU O 1 1
15 36011 1 1 24 GLU C C -3.912 4.986 -4.296 1.00 . A A . 24 GLU C 1 1
15 36012 1 1 24 GLU CA C -3.209 4.838 -2.929 1.00 . A A . 24 GLU CA 1 1
15 36013 1 1 24 GLU CB C -3.836 5.706 -1.823 1.00 . A A . 24 GLU CB 1 1
15 36014 1 1 24 GLU CD C -4.398 7.987 -0.795 1.00 . A A . 24 GLU CD 1 1
15 36015 1 1 24 GLU CG C -3.685 7.231 -1.944 1.00 . A A . 24 GLU CG 1 1
15 36016 1 1 24 GLU H H -1.314 5.788 -2.512 1.00 . A A . 24 GLU H 1 1
15 36017 1 1 24 GLU HA H -3.393 3.808 -2.623 1.00 . A A . 24 GLU HA 1 1
15 36018 1 1 24 GLU HB2 H -4.898 5.467 -1.768 1.00 . A A . 24 GLU HB2 1 1
15 36019 1 1 24 GLU HB3 H -3.379 5.402 -0.884 1.00 . A A . 24 GLU HB3 1 1
15 36020 1 1 24 GLU HG2 H -2.626 7.479 -1.917 1.00 . A A . 24 GLU HG2 1 1
15 36021 1 1 24 GLU HG3 H -4.084 7.549 -2.909 1.00 . A A . 24 GLU HG3 1 1
15 36022 1 1 24 GLU N N -1.753 5.009 -2.991 1.00 . A A . 24 GLU N 1 1
15 36023 1 1 24 GLU O O -4.992 4.423 -4.480 1.00 . A A . 24 GLU O 1 1
15 36024 1 1 24 GLU OE1 O -4.559 7.424 0.311 1.00 . A A . 24 GLU OE1 1 1
15 36025 1 1 24 GLU OE2 O -4.811 9.157 -0.990 1.00 . A A . 24 GLU OE2 1 1
15 36026 1 1 25 GLU C C -3.761 4.412 -7.397 1.00 . A A . 25 GLU C 1 1
15 36027 1 1 25 GLU CA C -3.870 5.747 -6.640 1.00 . A A . 25 GLU CA 1 1
15 36028 1 1 25 GLU CB C -3.204 6.889 -7.428 1.00 . A A . 25 GLU CB 1 1
15 36029 1 1 25 GLU CD C -3.316 8.319 -9.537 1.00 . A A . 25 GLU CD 1 1
15 36030 1 1 25 GLU CG C -3.985 7.201 -8.713 1.00 . A A . 25 GLU CG 1 1
15 36031 1 1 25 GLU H H -2.334 5.958 -5.128 1.00 . A A . 25 GLU H 1 1
15 36032 1 1 25 GLU HA H -4.932 5.981 -6.544 1.00 . A A . 25 GLU HA 1 1
15 36033 1 1 25 GLU HB2 H -3.181 7.784 -6.805 1.00 . A A . 25 GLU HB2 1 1
15 36034 1 1 25 GLU HB3 H -2.181 6.617 -7.688 1.00 . A A . 25 GLU HB3 1 1
15 36035 1 1 25 GLU HG2 H -4.057 6.294 -9.317 1.00 . A A . 25 GLU HG2 1 1
15 36036 1 1 25 GLU HG3 H -5.000 7.504 -8.445 1.00 . A A . 25 GLU HG3 1 1
15 36037 1 1 25 GLU N N -3.292 5.644 -5.289 1.00 . A A . 25 GLU N 1 1
15 36038 1 1 25 GLU O O -4.749 3.885 -7.919 1.00 . A A . 25 GLU O 1 1
15 36039 1 1 25 GLU OE1 O -3.223 9.471 -9.050 1.00 . A A . 25 GLU OE1 1 1
15 36040 1 1 25 GLU OE2 O -2.906 8.055 -10.693 1.00 . A A . 25 GLU OE2 1 1
15 36041 1 1 26 VAL C C -3.177 1.433 -7.266 1.00 . A A . 26 VAL C 1 1
15 36042 1 1 26 VAL CA C -2.291 2.479 -7.938 1.00 . A A . 26 VAL CA 1 1
15 36043 1 1 26 VAL CB C -0.808 2.137 -7.753 1.00 . A A . 26 VAL CB 1 1
15 36044 1 1 26 VAL CG1 C -0.473 0.706 -8.184 1.00 . A A . 26 VAL CG1 1 1
15 36045 1 1 26 VAL CG2 C 0.035 3.115 -8.582 1.00 . A A . 26 VAL CG2 1 1
15 36046 1 1 26 VAL H H -1.788 4.334 -6.989 1.00 . A A . 26 VAL H 1 1
15 36047 1 1 26 VAL HA H -2.515 2.457 -9.003 1.00 . A A . 26 VAL HA 1 1
15 36048 1 1 26 VAL HB H -0.570 2.247 -6.696 1.00 . A A . 26 VAL HB 1 1
15 36049 1 1 26 VAL HG11 H -0.794 0.541 -9.211 1.00 . A A . 26 VAL HG11 1 1
15 36050 1 1 26 VAL HG12 H 0.598 0.532 -8.112 1.00 . A A . 26 VAL HG12 1 1
15 36051 1 1 26 VAL HG13 H -0.976 -0.007 -7.529 1.00 . A A . 26 VAL HG13 1 1
15 36052 1 1 26 VAL HG21 H -0.258 3.070 -9.631 1.00 . A A . 26 VAL HG21 1 1
15 36053 1 1 26 VAL HG22 H -0.103 4.128 -8.212 1.00 . A A . 26 VAL HG22 1 1
15 36054 1 1 26 VAL HG23 H 1.090 2.887 -8.499 1.00 . A A . 26 VAL HG23 1 1
15 36055 1 1 26 VAL N N -2.559 3.828 -7.415 1.00 . A A . 26 VAL N 1 1
15 36056 1 1 26 VAL O O -3.743 0.580 -7.947 1.00 . A A . 26 VAL O 1 1
15 36057 1 1 27 LEU C C -5.699 0.657 -5.715 1.00 . A A . 27 LEU C 1 1
15 36058 1 1 27 LEU CA C -4.253 0.637 -5.198 1.00 . A A . 27 LEU CA 1 1
15 36059 1 1 27 LEU CB C -4.172 0.973 -3.693 1.00 . A A . 27 LEU CB 1 1
15 36060 1 1 27 LEU CD1 C -4.851 -1.321 -2.870 1.00 . A A . 27 LEU CD1 1 1
15 36061 1 1 27 LEU CD2 C -2.391 -0.743 -3.175 1.00 . A A . 27 LEU CD2 1 1
15 36062 1 1 27 LEU CG C -3.788 -0.222 -2.810 1.00 . A A . 27 LEU CG 1 1
15 36063 1 1 27 LEU H H -2.798 2.206 -5.452 1.00 . A A . 27 LEU H 1 1
15 36064 1 1 27 LEU HA H -3.906 -0.380 -5.370 1.00 . A A . 27 LEU HA 1 1
15 36065 1 1 27 LEU HB2 H -3.431 1.751 -3.523 1.00 . A A . 27 LEU HB2 1 1
15 36066 1 1 27 LEU HB3 H -5.129 1.368 -3.350 1.00 . A A . 27 LEU HB3 1 1
15 36067 1 1 27 LEU HD11 H -5.777 -0.954 -2.427 1.00 . A A . 27 LEU HD11 1 1
15 36068 1 1 27 LEU HD12 H -4.521 -2.198 -2.319 1.00 . A A . 27 LEU HD12 1 1
15 36069 1 1 27 LEU HD13 H -5.054 -1.619 -3.894 1.00 . A A . 27 LEU HD13 1 1
15 36070 1 1 27 LEU HD21 H -2.123 -1.581 -2.540 1.00 . A A . 27 LEU HD21 1 1
15 36071 1 1 27 LEU HD22 H -1.658 0.051 -3.031 1.00 . A A . 27 LEU HD22 1 1
15 36072 1 1 27 LEU HD23 H -2.340 -1.081 -4.206 1.00 . A A . 27 LEU HD23 1 1
15 36073 1 1 27 LEU HG H -3.749 0.135 -1.781 1.00 . A A . 27 LEU HG 1 1
15 36074 1 1 27 LEU N N -3.354 1.517 -5.948 1.00 . A A . 27 LEU N 1 1
15 36075 1 1 27 LEU O O -6.316 -0.402 -5.854 1.00 . A A . 27 LEU O 1 1
15 36076 1 1 28 SER C C -7.626 1.217 -8.048 1.00 . A A . 28 SER C 1 1
15 36077 1 1 28 SER CA C -7.552 1.934 -6.697 1.00 . A A . 28 SER CA 1 1
15 36078 1 1 28 SER CB C -7.970 3.388 -6.893 1.00 . A A . 28 SER CB 1 1
15 36079 1 1 28 SER H H -5.631 2.653 -5.974 1.00 . A A . 28 SER H 1 1
15 36080 1 1 28 SER HA H -8.284 1.463 -6.039 1.00 . A A . 28 SER HA 1 1
15 36081 1 1 28 SER HB2 H -7.177 3.950 -7.386 1.00 . A A . 28 SER HB2 1 1
15 36082 1 1 28 SER HB3 H -8.855 3.411 -7.529 1.00 . A A . 28 SER HB3 1 1
15 36083 1 1 28 SER HG H -8.613 4.877 -5.863 1.00 . A A . 28 SER HG 1 1
15 36084 1 1 28 SER N N -6.221 1.833 -6.073 1.00 . A A . 28 SER N 1 1
15 36085 1 1 28 SER O O -8.544 0.428 -8.280 1.00 . A A . 28 SER O 1 1
15 36086 1 1 28 SER OG O -8.282 3.981 -5.654 1.00 . A A . 28 SER OG 1 1
15 36087 1 1 29 LYS C C -6.425 -0.764 -10.080 1.00 . A A . 29 LYS C 1 1
15 36088 1 1 29 LYS CA C -6.520 0.759 -10.234 1.00 . A A . 29 LYS CA 1 1
15 36089 1 1 29 LYS CB C -5.266 1.278 -10.956 1.00 . A A . 29 LYS CB 1 1
15 36090 1 1 29 LYS CD C -3.982 3.412 -11.433 1.00 . A A . 29 LYS CD 1 1
15 36091 1 1 29 LYS CE C -3.943 4.667 -12.311 1.00 . A A . 29 LYS CE 1 1
15 36092 1 1 29 LYS CG C -5.366 2.740 -11.426 1.00 . A A . 29 LYS CG 1 1
15 36093 1 1 29 LYS H H -5.923 2.099 -8.649 1.00 . A A . 29 LYS H 1 1
15 36094 1 1 29 LYS HA H -7.399 0.966 -10.847 1.00 . A A . 29 LYS HA 1 1
15 36095 1 1 29 LYS HB2 H -4.429 1.167 -10.273 1.00 . A A . 29 LYS HB2 1 1
15 36096 1 1 29 LYS HB3 H -5.062 0.654 -11.828 1.00 . A A . 29 LYS HB3 1 1
15 36097 1 1 29 LYS HD2 H -3.745 3.707 -10.411 1.00 . A A . 29 LYS HD2 1 1
15 36098 1 1 29 LYS HD3 H -3.217 2.708 -11.766 1.00 . A A . 29 LYS HD3 1 1
15 36099 1 1 29 LYS HE2 H -4.904 5.186 -12.248 1.00 . A A . 29 LYS HE2 1 1
15 36100 1 1 29 LYS HE3 H -3.172 5.337 -11.916 1.00 . A A . 29 LYS HE3 1 1
15 36101 1 1 29 LYS HG2 H -5.796 2.750 -12.429 1.00 . A A . 29 LYS HG2 1 1
15 36102 1 1 29 LYS HG3 H -6.020 3.312 -10.768 1.00 . A A . 29 LYS HG3 1 1
15 36103 1 1 29 LYS HZ1 H -3.603 5.156 -14.301 1.00 . A A . 29 LYS HZ1 1 1
15 36104 1 1 29 LYS HZ2 H -4.256 3.664 -14.111 1.00 . A A . 29 LYS HZ2 1 1
15 36105 1 1 29 LYS HZ3 H -2.669 3.929 -13.752 1.00 . A A . 29 LYS HZ3 1 1
15 36106 1 1 29 LYS N N -6.644 1.444 -8.931 1.00 . A A . 29 LYS N 1 1
15 36107 1 1 29 LYS NZ N -3.610 4.332 -13.717 1.00 . A A . 29 LYS NZ 1 1
15 36108 1 1 29 LYS O O -7.031 -1.509 -10.850 1.00 . A A . 29 LYS O 1 1
15 36109 1 1 30 ALA C C -6.643 -3.391 -8.309 1.00 . A A . 30 ALA C 1 1
15 36110 1 1 30 ALA CA C -5.397 -2.640 -8.825 1.00 . A A . 30 ALA CA 1 1
15 36111 1 1 30 ALA CB C -4.227 -2.705 -7.846 1.00 . A A . 30 ALA CB 1 1
15 36112 1 1 30 ALA H H -5.148 -0.538 -8.557 1.00 . A A . 30 ALA H 1 1
15 36113 1 1 30 ALA HA H -5.082 -3.118 -9.752 1.00 . A A . 30 ALA HA 1 1
15 36114 1 1 30 ALA HB1 H -3.415 -2.058 -8.180 1.00 . A A . 30 ALA HB1 1 1
15 36115 1 1 30 ALA HB2 H -4.546 -2.391 -6.851 1.00 . A A . 30 ALA HB2 1 1
15 36116 1 1 30 ALA HB3 H -3.845 -3.721 -7.818 1.00 . A A . 30 ALA HB3 1 1
15 36117 1 1 30 ALA N N -5.656 -1.229 -9.099 1.00 . A A . 30 ALA N 1 1
15 36118 1 1 30 ALA O O -6.938 -4.498 -8.766 1.00 . A A . 30 ALA O 1 1
15 36119 1 1 31 LEU C C -9.744 -3.208 -8.156 1.00 . A A . 31 LEU C 1 1
15 36120 1 1 31 LEU CA C -8.738 -3.245 -6.998 1.00 . A A . 31 LEU CA 1 1
15 36121 1 1 31 LEU CB C -9.220 -2.402 -5.801 1.00 . A A . 31 LEU CB 1 1
15 36122 1 1 31 LEU CD1 C -10.746 -4.155 -4.750 1.00 . A A . 31 LEU CD1 1 1
15 36123 1 1 31 LEU CD2 C -11.080 -1.750 -4.241 1.00 . A A . 31 LEU CD2 1 1
15 36124 1 1 31 LEU CG C -10.647 -2.741 -5.324 1.00 . A A . 31 LEU CG 1 1
15 36125 1 1 31 LEU H H -7.081 -1.885 -7.034 1.00 . A A . 31 LEU H 1 1
15 36126 1 1 31 LEU HA H -8.657 -4.296 -6.698 1.00 . A A . 31 LEU HA 1 1
15 36127 1 1 31 LEU HB2 H -8.524 -2.536 -4.971 1.00 . A A . 31 LEU HB2 1 1
15 36128 1 1 31 LEU HB3 H -9.198 -1.350 -6.090 1.00 . A A . 31 LEU HB3 1 1
15 36129 1 1 31 LEU HD11 H -11.760 -4.332 -4.388 1.00 . A A . 31 LEU HD11 1 1
15 36130 1 1 31 LEU HD12 H -10.043 -4.278 -3.926 1.00 . A A . 31 LEU HD12 1 1
15 36131 1 1 31 LEU HD13 H -10.533 -4.891 -5.524 1.00 . A A . 31 LEU HD13 1 1
15 36132 1 1 31 LEU HD21 H -12.086 -1.993 -3.899 1.00 . A A . 31 LEU HD21 1 1
15 36133 1 1 31 LEU HD22 H -11.072 -0.737 -4.642 1.00 . A A . 31 LEU HD22 1 1
15 36134 1 1 31 LEU HD23 H -10.396 -1.804 -3.393 1.00 . A A . 31 LEU HD23 1 1
15 36135 1 1 31 LEU HG H -11.336 -2.647 -6.164 1.00 . A A . 31 LEU HG 1 1
15 36136 1 1 31 LEU N N -7.415 -2.769 -7.410 1.00 . A A . 31 LEU N 1 1
15 36137 1 1 31 LEU O O -10.459 -4.191 -8.348 1.00 . A A . 31 LEU O 1 1
15 36138 1 1 32 SER C C -10.495 -3.237 -11.093 1.00 . A A . 32 SER C 1 1
15 36139 1 1 32 SER CA C -10.657 -2.038 -10.138 1.00 . A A . 32 SER CA 1 1
15 36140 1 1 32 SER CB C -10.395 -0.715 -10.868 1.00 . A A . 32 SER CB 1 1
15 36141 1 1 32 SER H H -9.200 -1.320 -8.733 1.00 . A A . 32 SER H 1 1
15 36142 1 1 32 SER HA H -11.693 -2.029 -9.796 1.00 . A A . 32 SER HA 1 1
15 36143 1 1 32 SER HB2 H -10.497 0.109 -10.158 1.00 . A A . 32 SER HB2 1 1
15 36144 1 1 32 SER HB3 H -9.382 -0.712 -11.268 1.00 . A A . 32 SER HB3 1 1
15 36145 1 1 32 SER HG H -11.115 0.321 -12.369 1.00 . A A . 32 SER HG 1 1
15 36146 1 1 32 SER N N -9.781 -2.131 -8.956 1.00 . A A . 32 SER N 1 1
15 36147 1 1 32 SER O O -11.484 -3.774 -11.599 1.00 . A A . 32 SER O 1 1
15 36148 1 1 32 SER OG O -11.317 -0.525 -11.926 1.00 . A A . 32 SER OG 1 1
15 36149 1 1 33 GLN C C -8.723 -6.204 -11.349 1.00 . A A . 33 GLN C 1 1
15 36150 1 1 33 GLN CA C -8.903 -4.871 -12.107 1.00 . A A . 33 GLN CA 1 1
15 36151 1 1 33 GLN CB C -7.686 -4.468 -12.947 1.00 . A A . 33 GLN CB 1 1
15 36152 1 1 33 GLN CD C -5.242 -3.816 -12.975 1.00 . A A . 33 GLN CD 1 1
15 36153 1 1 33 GLN CG C -6.347 -4.533 -12.206 1.00 . A A . 33 GLN CG 1 1
15 36154 1 1 33 GLN H H -8.475 -3.195 -10.921 1.00 . A A . 33 GLN H 1 1
15 36155 1 1 33 GLN HA H -9.725 -5.053 -12.798 1.00 . A A . 33 GLN HA 1 1
15 36156 1 1 33 GLN HB2 H -7.639 -5.133 -13.792 1.00 . A A . 33 GLN HB2 1 1
15 36157 1 1 33 GLN HB3 H -7.843 -3.460 -13.336 1.00 . A A . 33 GLN HB3 1 1
15 36158 1 1 33 GLN HE21 H -5.879 -2.005 -12.345 1.00 . A A . 33 GLN HE21 1 1
15 36159 1 1 33 GLN HE22 H -4.458 -2.035 -13.409 1.00 . A A . 33 GLN HE22 1 1
15 36160 1 1 33 GLN HG2 H -6.449 -4.067 -11.231 1.00 . A A . 33 GLN HG2 1 1
15 36161 1 1 33 GLN HG3 H -6.065 -5.575 -12.062 1.00 . A A . 33 GLN HG3 1 1
15 36162 1 1 33 GLN N N -9.258 -3.719 -11.279 1.00 . A A . 33 GLN N 1 1
15 36163 1 1 33 GLN NE2 N -5.188 -2.504 -12.895 1.00 . A A . 33 GLN NE2 1 1
15 36164 1 1 33 GLN O O -8.405 -7.223 -11.966 1.00 . A A . 33 GLN O 1 1
15 36165 1 1 33 GLN OE1 O -4.423 -4.416 -13.658 1.00 . A A . 33 GLN OE1 1 1
15 36166 1 1 34 ARG C C -7.878 -8.338 -9.136 1.00 . A A . 34 ARG C 1 1
15 36167 1 1 34 ARG CA C -9.107 -7.406 -9.163 1.00 . A A . 34 ARG CA 1 1
15 36168 1 1 34 ARG CB C -10.403 -8.165 -9.531 1.00 . A A . 34 ARG CB 1 1
15 36169 1 1 34 ARG CD C -12.169 -7.429 -7.877 1.00 . A A . 34 ARG CD 1 1
15 36170 1 1 34 ARG CG C -11.717 -7.390 -9.343 1.00 . A A . 34 ARG CG 1 1
15 36171 1 1 34 ARG CZ C -14.684 -7.272 -7.963 1.00 . A A . 34 ARG CZ 1 1
15 36172 1 1 34 ARG H H -9.130 -5.311 -9.604 1.00 . A A . 34 ARG H 1 1
15 36173 1 1 34 ARG HA H -9.221 -7.044 -8.144 1.00 . A A . 34 ARG HA 1 1
15 36174 1 1 34 ARG HB2 H -10.337 -8.472 -10.574 1.00 . A A . 34 ARG HB2 1 1
15 36175 1 1 34 ARG HB3 H -10.468 -9.066 -8.924 1.00 . A A . 34 ARG HB3 1 1
15 36176 1 1 34 ARG HD2 H -12.210 -8.463 -7.531 1.00 . A A . 34 ARG HD2 1 1
15 36177 1 1 34 ARG HD3 H -11.436 -6.896 -7.268 1.00 . A A . 34 ARG HD3 1 1
15 36178 1 1 34 ARG HE H -13.510 -5.876 -7.260 1.00 . A A . 34 ARG HE 1 1
15 36179 1 1 34 ARG HG2 H -11.614 -6.359 -9.681 1.00 . A A . 34 ARG HG2 1 1
15 36180 1 1 34 ARG HG3 H -12.480 -7.870 -9.957 1.00 . A A . 34 ARG HG3 1 1
15 36181 1 1 34 ARG HH11 H -14.100 -9.028 -8.710 1.00 . A A . 34 ARG HH11 1 1
15 36182 1 1 34 ARG HH12 H -15.824 -8.765 -8.688 1.00 . A A . 34 ARG HH12 1 1
15 36183 1 1 34 ARG HH21 H -15.489 -5.651 -7.226 1.00 . A A . 34 ARG HH21 1 1
15 36184 1 1 34 ARG HH22 H -16.658 -6.835 -7.837 1.00 . A A . 34 ARG HH22 1 1
15 36185 1 1 34 ARG N N -8.968 -6.217 -10.030 1.00 . A A . 34 ARG N 1 1
15 36186 1 1 34 ARG NE N -13.483 -6.798 -7.694 1.00 . A A . 34 ARG NE 1 1
15 36187 1 1 34 ARG NH1 N -14.890 -8.445 -8.496 1.00 . A A . 34 ARG NH1 1 1
15 36188 1 1 34 ARG NH2 N -15.712 -6.535 -7.681 1.00 . A A . 34 ARG NH2 1 1
15 36189 1 1 34 ARG O O -8.020 -9.558 -9.047 1.00 . A A . 34 ARG O 1 1
15 36190 1 1 35 THR C C -4.461 -8.397 -8.084 1.00 . A A . 35 THR C 1 1
15 36191 1 1 35 THR CA C -5.396 -8.545 -9.298 1.00 . A A . 35 THR CA 1 1
15 36192 1 1 35 THR CB C -4.724 -8.250 -10.656 1.00 . A A . 35 THR CB 1 1
15 36193 1 1 35 THR CG2 C -3.917 -6.949 -10.681 1.00 . A A . 35 THR CG2 1 1
15 36194 1 1 35 THR H H -6.645 -6.766 -9.217 1.00 . A A . 35 THR H 1 1
15 36195 1 1 35 THR HA H -5.650 -9.601 -9.298 1.00 . A A . 35 THR HA 1 1
15 36196 1 1 35 THR HB H -5.513 -8.166 -11.405 1.00 . A A . 35 THR HB 1 1
15 36197 1 1 35 THR HG1 H -4.423 -10.092 -11.219 1.00 . A A . 35 THR HG1 1 1
15 36198 1 1 35 THR HG21 H -4.520 -6.127 -10.298 1.00 . A A . 35 THR HG21 1 1
15 36199 1 1 35 THR HG22 H -3.624 -6.730 -11.709 1.00 . A A . 35 THR HG22 1 1
15 36200 1 1 35 THR HG23 H -3.015 -7.047 -10.078 1.00 . A A . 35 THR HG23 1 1
15 36201 1 1 35 THR N N -6.664 -7.778 -9.192 1.00 . A A . 35 THR N 1 1
15 36202 1 1 35 THR O O -3.296 -8.797 -8.109 1.00 . A A . 35 THR O 1 1
15 36203 1 1 35 THR OG1 O -3.873 -9.303 -11.064 1.00 . A A . 35 THR OG1 1 1
15 36204 1 1 36 ILE C C -4.656 -8.125 -4.516 1.00 . A A . 36 ILE C 1 1
15 36205 1 1 36 ILE CA C -4.220 -7.407 -5.803 1.00 . A A . 36 ILE CA 1 1
15 36206 1 1 36 ILE CB C -4.304 -5.868 -5.690 1.00 . A A . 36 ILE CB 1 1
15 36207 1 1 36 ILE CD1 C -2.917 -3.853 -4.826 1.00 . A A . 36 ILE CD1 1 1
15 36208 1 1 36 ILE CG1 C -3.195 -5.351 -4.761 1.00 . A A . 36 ILE CG1 1 1
15 36209 1 1 36 ILE CG2 C -5.695 -5.359 -5.265 1.00 . A A . 36 ILE CG2 1 1
15 36210 1 1 36 ILE H H -5.972 -7.659 -7.029 1.00 . A A . 36 ILE H 1 1
15 36211 1 1 36 ILE HA H -3.170 -7.659 -5.966 1.00 . A A . 36 ILE HA 1 1
15 36212 1 1 36 ILE HB H -4.098 -5.483 -6.684 1.00 . A A . 36 ILE HB 1 1
15 36213 1 1 36 ILE HD11 H -3.820 -3.295 -4.603 1.00 . A A . 36 ILE HD11 1 1
15 36214 1 1 36 ILE HD12 H -2.152 -3.604 -4.091 1.00 . A A . 36 ILE HD12 1 1
15 36215 1 1 36 ILE HD13 H -2.554 -3.588 -5.818 1.00 . A A . 36 ILE HD13 1 1
15 36216 1 1 36 ILE HG12 H -3.423 -5.611 -3.731 1.00 . A A . 36 ILE HG12 1 1
15 36217 1 1 36 ILE HG13 H -2.275 -5.841 -5.058 1.00 . A A . 36 ILE HG13 1 1
15 36218 1 1 36 ILE HG21 H -5.741 -4.273 -5.344 1.00 . A A . 36 ILE HG21 1 1
15 36219 1 1 36 ILE HG22 H -6.467 -5.775 -5.912 1.00 . A A . 36 ILE HG22 1 1
15 36220 1 1 36 ILE HG23 H -5.906 -5.641 -4.232 1.00 . A A . 36 ILE HG23 1 1
15 36221 1 1 36 ILE N N -4.980 -7.834 -6.990 1.00 . A A . 36 ILE N 1 1
15 36222 1 1 36 ILE O O -5.828 -8.472 -4.349 1.00 . A A . 36 ILE O 1 1
15 36223 1 1 37 THR C C -4.284 -7.665 -1.267 1.00 . A A . 37 THR C 1 1
15 36224 1 1 37 THR CA C -3.984 -8.823 -2.226 1.00 . A A . 37 THR CA 1 1
15 36225 1 1 37 THR CB C -2.757 -9.619 -1.762 1.00 . A A . 37 THR CB 1 1
15 36226 1 1 37 THR CG2 C -2.518 -9.668 -0.257 1.00 . A A . 37 THR CG2 1 1
15 36227 1 1 37 THR H H -2.765 -8.020 -3.770 1.00 . A A . 37 THR H 1 1
15 36228 1 1 37 THR HA H -4.846 -9.491 -2.223 1.00 . A A . 37 THR HA 1 1
15 36229 1 1 37 THR HB H -1.882 -9.169 -2.219 1.00 . A A . 37 THR HB 1 1
15 36230 1 1 37 THR HG1 H -2.886 -10.931 -3.194 1.00 . A A . 37 THR HG1 1 1
15 36231 1 1 37 THR HG21 H -1.685 -10.332 -0.061 1.00 . A A . 37 THR HG21 1 1
15 36232 1 1 37 THR HG22 H -3.400 -10.040 0.261 1.00 . A A . 37 THR HG22 1 1
15 36233 1 1 37 THR HG23 H -2.255 -8.669 0.098 1.00 . A A . 37 THR HG23 1 1
15 36234 1 1 37 THR N N -3.715 -8.329 -3.587 1.00 . A A . 37 THR N 1 1
15 36235 1 1 37 THR O O -3.715 -6.579 -1.389 1.00 . A A . 37 THR O 1 1
15 36236 1 1 37 THR OG1 O -2.863 -10.950 -2.222 1.00 . A A . 37 THR OG1 1 1
15 36237 1 1 38 VAL C C -5.699 -7.680 2.141 1.00 . A A . 38 VAL C 1 1
15 36238 1 1 38 VAL CA C -5.462 -6.952 0.806 1.00 . A A . 38 VAL CA 1 1
15 36239 1 1 38 VAL CB C -6.664 -6.076 0.375 1.00 . A A . 38 VAL CB 1 1
15 36240 1 1 38 VAL CG1 C -7.880 -6.868 -0.130 1.00 . A A . 38 VAL CG1 1 1
15 36241 1 1 38 VAL CG2 C -7.142 -5.127 1.477 1.00 . A A . 38 VAL CG2 1 1
15 36242 1 1 38 VAL H H -5.539 -8.830 -0.193 1.00 . A A . 38 VAL H 1 1
15 36243 1 1 38 VAL HA H -4.604 -6.290 0.939 1.00 . A A . 38 VAL HA 1 1
15 36244 1 1 38 VAL HB H -6.326 -5.453 -0.455 1.00 . A A . 38 VAL HB 1 1
15 36245 1 1 38 VAL HG11 H -7.618 -7.439 -1.020 1.00 . A A . 38 VAL HG11 1 1
15 36246 1 1 38 VAL HG12 H -8.234 -7.550 0.640 1.00 . A A . 38 VAL HG12 1 1
15 36247 1 1 38 VAL HG13 H -8.685 -6.181 -0.395 1.00 . A A . 38 VAL HG13 1 1
15 36248 1 1 38 VAL HG21 H -7.609 -5.683 2.290 1.00 . A A . 38 VAL HG21 1 1
15 36249 1 1 38 VAL HG22 H -6.304 -4.550 1.866 1.00 . A A . 38 VAL HG22 1 1
15 36250 1 1 38 VAL HG23 H -7.872 -4.434 1.058 1.00 . A A . 38 VAL HG23 1 1
15 36251 1 1 38 VAL N N -5.130 -7.906 -0.263 1.00 . A A . 38 VAL N 1 1
15 36252 1 1 38 VAL O O -6.282 -8.763 2.173 1.00 . A A . 38 VAL O 1 1
15 36253 1 1 39 GLY C C -4.099 -8.076 5.261 1.00 . A A . 39 GLY C 1 1
15 36254 1 1 39 GLY CA C -5.404 -7.574 4.625 1.00 . A A . 39 GLY CA 1 1
15 36255 1 1 39 GLY H H -4.778 -6.194 3.107 1.00 . A A . 39 GLY H 1 1
15 36256 1 1 39 GLY HA2 H -5.786 -6.756 5.231 1.00 . A A . 39 GLY HA2 1 1
15 36257 1 1 39 GLY HA3 H -6.132 -8.384 4.657 1.00 . A A . 39 GLY HA3 1 1
15 36258 1 1 39 GLY N N -5.247 -7.083 3.248 1.00 . A A . 39 GLY N 1 1
15 36259 1 1 39 GLY O O -3.328 -8.806 4.641 1.00 . A A . 39 GLY O 1 1
15 36260 1 1 40 VAL C C -2.288 -9.411 7.421 1.00 . A A . 40 VAL C 1 1
15 36261 1 1 40 VAL CA C -2.582 -7.916 7.255 1.00 . A A . 40 VAL CA 1 1
15 36262 1 1 40 VAL CB C -2.591 -7.232 8.646 1.00 . A A . 40 VAL CB 1 1
15 36263 1 1 40 VAL CG1 C -1.199 -7.212 9.294 1.00 . A A . 40 VAL CG1 1 1
15 36264 1 1 40 VAL CG2 C -3.060 -5.773 8.586 1.00 . A A . 40 VAL CG2 1 1
15 36265 1 1 40 VAL H H -4.560 -7.113 6.965 1.00 . A A . 40 VAL H 1 1
15 36266 1 1 40 VAL HA H -1.758 -7.497 6.679 1.00 . A A . 40 VAL HA 1 1
15 36267 1 1 40 VAL HB H -3.273 -7.775 9.300 1.00 . A A . 40 VAL HB 1 1
15 36268 1 1 40 VAL HG11 H -1.256 -6.783 10.295 1.00 . A A . 40 VAL HG11 1 1
15 36269 1 1 40 VAL HG12 H -0.801 -8.220 9.377 1.00 . A A . 40 VAL HG12 1 1
15 36270 1 1 40 VAL HG13 H -0.509 -6.616 8.697 1.00 . A A . 40 VAL HG13 1 1
15 36271 1 1 40 VAL HG21 H -3.056 -5.351 9.590 1.00 . A A . 40 VAL HG21 1 1
15 36272 1 1 40 VAL HG22 H -2.388 -5.188 7.959 1.00 . A A . 40 VAL HG22 1 1
15 36273 1 1 40 VAL HG23 H -4.077 -5.707 8.203 1.00 . A A . 40 VAL HG23 1 1
15 36274 1 1 40 VAL N N -3.852 -7.681 6.520 1.00 . A A . 40 VAL N 1 1
15 36275 1 1 40 VAL O O -1.152 -9.857 7.259 1.00 . A A . 40 VAL O 1 1
15 36276 1 1 41 TYR C C -3.447 -12.545 6.810 1.00 . A A . 41 TYR C 1 1
15 36277 1 1 41 TYR CA C -3.242 -11.621 8.038 1.00 . A A . 41 TYR CA 1 1
15 36278 1 1 41 TYR CB C -4.172 -11.888 9.239 1.00 . A A . 41 TYR CB 1 1
15 36279 1 1 41 TYR CD1 C -2.757 -13.745 10.257 1.00 . A A . 41 TYR CD1 1 1
15 36280 1 1 41 TYR CD2 C -5.162 -14.084 10.046 1.00 . A A . 41 TYR CD2 1 1
15 36281 1 1 41 TYR CE1 C -2.616 -15.041 10.789 1.00 . A A . 41 TYR CE1 1 1
15 36282 1 1 41 TYR CE2 C -5.026 -15.380 10.580 1.00 . A A . 41 TYR CE2 1 1
15 36283 1 1 41 TYR CG C -4.028 -13.265 9.873 1.00 . A A . 41 TYR CG 1 1
15 36284 1 1 41 TYR CZ C -3.753 -15.866 10.945 1.00 . A A . 41 TYR CZ 1 1
15 36285 1 1 41 TYR H H -4.225 -9.743 7.800 1.00 . A A . 41 TYR H 1 1
15 36286 1 1 41 TYR HA H -2.226 -11.818 8.379 1.00 . A A . 41 TYR HA 1 1
15 36287 1 1 41 TYR HB2 H -3.965 -11.134 10.008 1.00 . A A . 41 TYR HB2 1 1
15 36288 1 1 41 TYR HB3 H -5.204 -11.745 8.918 1.00 . A A . 41 TYR HB3 1 1
15 36289 1 1 41 TYR HD1 H -1.879 -13.125 10.136 1.00 . A A . 41 TYR HD1 1 1
15 36290 1 1 41 TYR HD2 H -6.141 -13.727 9.751 1.00 . A A . 41 TYR HD2 1 1
15 36291 1 1 41 TYR HE1 H -1.639 -15.412 11.065 1.00 . A A . 41 TYR HE1 1 1
15 36292 1 1 41 TYR HE2 H -5.890 -16.017 10.704 1.00 . A A . 41 TYR HE2 1 1
15 36293 1 1 41 TYR HH H -2.701 -17.358 11.626 1.00 . A A . 41 TYR HH 1 1
15 36294 1 1 41 TYR N N -3.327 -10.195 7.716 1.00 . A A . 41 TYR N 1 1
15 36295 1 1 41 TYR O O -3.889 -13.686 6.936 1.00 . A A . 41 TYR O 1 1
15 36296 1 1 41 TYR OH O -3.628 -17.127 11.445 1.00 . A A . 41 TYR OH 1 1
15 36297 1 1 42 GLU C C -1.558 -13.184 3.911 1.00 . A A . 42 GLU C 1 1
15 36298 1 1 42 GLU CA C -3.003 -12.893 4.376 1.00 . A A . 42 GLU CA 1 1
15 36299 1 1 42 GLU CB C -3.874 -12.297 3.241 1.00 . A A . 42 GLU CB 1 1
15 36300 1 1 42 GLU CD C -5.660 -13.032 1.519 1.00 . A A . 42 GLU CD 1 1
15 36301 1 1 42 GLU CG C -5.062 -13.224 2.928 1.00 . A A . 42 GLU CG 1 1
15 36302 1 1 42 GLU H H -2.794 -11.107 5.555 1.00 . A A . 42 GLU H 1 1
15 36303 1 1 42 GLU HA H -3.397 -13.883 4.606 1.00 . A A . 42 GLU HA 1 1
15 36304 1 1 42 GLU HB2 H -4.253 -11.314 3.526 1.00 . A A . 42 GLU HB2 1 1
15 36305 1 1 42 GLU HB3 H -3.275 -12.172 2.338 1.00 . A A . 42 GLU HB3 1 1
15 36306 1 1 42 GLU HG2 H -4.722 -14.258 3.006 1.00 . A A . 42 GLU HG2 1 1
15 36307 1 1 42 GLU HG3 H -5.836 -13.077 3.684 1.00 . A A . 42 GLU HG3 1 1
15 36308 1 1 42 GLU N N -3.090 -12.074 5.605 1.00 . A A . 42 GLU N 1 1
15 36309 1 1 42 GLU O O -1.355 -13.798 2.863 1.00 . A A . 42 GLU O 1 1
15 36310 1 1 42 GLU OE1 O -5.780 -11.885 1.031 1.00 . A A . 42 GLU OE1 1 1
15 36311 1 1 42 GLU OE2 O -6.045 -14.057 0.902 1.00 . A A . 42 GLU OE2 1 1
15 36312 1 1 43 ALA C C 1.296 -14.375 3.955 1.00 . A A . 43 ALA C 1 1
15 36313 1 1 43 ALA CA C 0.884 -12.954 4.403 1.00 . A A . 43 ALA CA 1 1
15 36314 1 1 43 ALA CB C 1.657 -12.497 5.645 1.00 . A A . 43 ALA CB 1 1
15 36315 1 1 43 ALA H H -0.794 -12.300 5.540 1.00 . A A . 43 ALA H 1 1
15 36316 1 1 43 ALA HA H 1.145 -12.277 3.592 1.00 . A A . 43 ALA HA 1 1
15 36317 1 1 43 ALA HB1 H 1.452 -13.159 6.485 1.00 . A A . 43 ALA HB1 1 1
15 36318 1 1 43 ALA HB2 H 2.725 -12.505 5.437 1.00 . A A . 43 ALA HB2 1 1
15 36319 1 1 43 ALA HB3 H 1.360 -11.481 5.908 1.00 . A A . 43 ALA HB3 1 1
15 36320 1 1 43 ALA N N -0.546 -12.798 4.696 1.00 . A A . 43 ALA N 1 1
15 36321 1 1 43 ALA O O 1.991 -14.540 2.949 1.00 . A A . 43 ALA O 1 1
15 36322 1 1 44 ALA C C 0.511 -17.205 2.989 1.00 . A A . 44 ALA C 1 1
15 36323 1 1 44 ALA CA C 1.136 -16.806 4.341 1.00 . A A . 44 ALA CA 1 1
15 36324 1 1 44 ALA CB C 0.644 -17.699 5.488 1.00 . A A . 44 ALA CB 1 1
15 36325 1 1 44 ALA H H 0.299 -15.201 5.496 1.00 . A A . 44 ALA H 1 1
15 36326 1 1 44 ALA HA H 2.216 -16.935 4.248 1.00 . A A . 44 ALA HA 1 1
15 36327 1 1 44 ALA HB1 H 1.136 -17.412 6.419 1.00 . A A . 44 ALA HB1 1 1
15 36328 1 1 44 ALA HB2 H -0.437 -17.602 5.608 1.00 . A A . 44 ALA HB2 1 1
15 36329 1 1 44 ALA HB3 H 0.889 -18.739 5.268 1.00 . A A . 44 ALA HB3 1 1
15 36330 1 1 44 ALA N N 0.860 -15.408 4.683 1.00 . A A . 44 ALA N 1 1
15 36331 1 1 44 ALA O O 1.197 -17.745 2.118 1.00 . A A . 44 ALA O 1 1
15 36332 1 1 45 LYS C C -0.906 -16.481 0.345 1.00 . A A . 45 LYS C 1 1
15 36333 1 1 45 LYS CA C -1.531 -17.162 1.560 1.00 . A A . 45 LYS CA 1 1
15 36334 1 1 45 LYS CB C -2.986 -16.711 1.747 1.00 . A A . 45 LYS CB 1 1
15 36335 1 1 45 LYS CD C -5.356 -17.427 2.312 1.00 . A A . 45 LYS CD 1 1
15 36336 1 1 45 LYS CE C -5.885 -17.594 0.877 1.00 . A A . 45 LYS CE 1 1
15 36337 1 1 45 LYS CG C -3.865 -17.787 2.410 1.00 . A A . 45 LYS CG 1 1
15 36338 1 1 45 LYS H H -1.278 -16.401 3.511 1.00 . A A . 45 LYS H 1 1
15 36339 1 1 45 LYS HA H -1.515 -18.232 1.347 1.00 . A A . 45 LYS HA 1 1
15 36340 1 1 45 LYS HB2 H -3.027 -15.793 2.334 1.00 . A A . 45 LYS HB2 1 1
15 36341 1 1 45 LYS HB3 H -3.382 -16.477 0.768 1.00 . A A . 45 LYS HB3 1 1
15 36342 1 1 45 LYS HD2 H -5.927 -18.080 2.974 1.00 . A A . 45 LYS HD2 1 1
15 36343 1 1 45 LYS HD3 H -5.493 -16.401 2.653 1.00 . A A . 45 LYS HD3 1 1
15 36344 1 1 45 LYS HE2 H -5.071 -17.416 0.170 1.00 . A A . 45 LYS HE2 1 1
15 36345 1 1 45 LYS HE3 H -6.216 -18.628 0.740 1.00 . A A . 45 LYS HE3 1 1
15 36346 1 1 45 LYS HG2 H -3.700 -18.752 1.929 1.00 . A A . 45 LYS HG2 1 1
15 36347 1 1 45 LYS HG3 H -3.584 -17.871 3.460 1.00 . A A . 45 LYS HG3 1 1
15 36348 1 1 45 LYS HZ1 H -7.333 -16.763 -0.360 1.00 . A A . 45 LYS HZ1 1 1
15 36349 1 1 45 LYS HZ2 H -6.668 -15.682 0.674 1.00 . A A . 45 LYS HZ2 1 1
15 36350 1 1 45 LYS HZ3 H -7.768 -16.776 1.217 1.00 . A A . 45 LYS HZ3 1 1
15 36351 1 1 45 LYS N N -0.782 -16.901 2.789 1.00 . A A . 45 LYS N 1 1
15 36352 1 1 45 LYS NZ N -6.992 -16.649 0.585 1.00 . A A . 45 LYS NZ 1 1
15 36353 1 1 45 LYS O O -0.629 -17.161 -0.640 1.00 . A A . 45 LYS O 1 1
15 36354 1 1 46 LEU C C 1.257 -14.985 -1.163 1.00 . A A . 46 LEU C 1 1
15 36355 1 1 46 LEU CA C -0.099 -14.408 -0.714 1.00 . A A . 46 LEU CA 1 1
15 36356 1 1 46 LEU CB C -0.116 -12.908 -0.352 1.00 . A A . 46 LEU CB 1 1
15 36357 1 1 46 LEU CD1 C 2.225 -11.911 -0.578 1.00 . A A . 46 LEU CD1 1 1
15 36358 1 1 46 LEU CD2 C 0.718 -11.104 1.224 1.00 . A A . 46 LEU CD2 1 1
15 36359 1 1 46 LEU CG C 1.108 -12.325 0.387 1.00 . A A . 46 LEU CG 1 1
15 36360 1 1 46 LEU H H -0.933 -14.646 1.222 1.00 . A A . 46 LEU H 1 1
15 36361 1 1 46 LEU HA H -0.779 -14.530 -1.559 1.00 . A A . 46 LEU HA 1 1
15 36362 1 1 46 LEU HB2 H -0.268 -12.352 -1.268 1.00 . A A . 46 LEU HB2 1 1
15 36363 1 1 46 LEU HB3 H -1.009 -12.722 0.249 1.00 . A A . 46 LEU HB3 1 1
15 36364 1 1 46 LEU HD11 H 3.008 -11.381 -0.038 1.00 . A A . 46 LEU HD11 1 1
15 36365 1 1 46 LEU HD12 H 1.824 -11.270 -1.362 1.00 . A A . 46 LEU HD12 1 1
15 36366 1 1 46 LEU HD13 H 2.672 -12.779 -1.053 1.00 . A A . 46 LEU HD13 1 1
15 36367 1 1 46 LEU HD21 H 0.361 -10.305 0.585 1.00 . A A . 46 LEU HD21 1 1
15 36368 1 1 46 LEU HD22 H 1.580 -10.746 1.789 1.00 . A A . 46 LEU HD22 1 1
15 36369 1 1 46 LEU HD23 H -0.076 -11.368 1.921 1.00 . A A . 46 LEU HD23 1 1
15 36370 1 1 46 LEU HG H 1.497 -13.068 1.071 1.00 . A A . 46 LEU HG 1 1
15 36371 1 1 46 LEU N N -0.665 -15.168 0.396 1.00 . A A . 46 LEU N 1 1
15 36372 1 1 46 LEU O O 1.463 -15.221 -2.355 1.00 . A A . 46 LEU O 1 1
15 36373 1 1 47 LEU C C 3.212 -17.347 -1.222 1.00 . A A . 47 LEU C 1 1
15 36374 1 1 47 LEU CA C 3.420 -15.980 -0.542 1.00 . A A . 47 LEU CA 1 1
15 36375 1 1 47 LEU CB C 4.283 -16.106 0.726 1.00 . A A . 47 LEU CB 1 1
15 36376 1 1 47 LEU CD1 C 6.551 -15.295 -0.097 1.00 . A A . 47 LEU CD1 1 1
15 36377 1 1 47 LEU CD2 C 6.425 -17.062 1.653 1.00 . A A . 47 LEU CD2 1 1
15 36378 1 1 47 LEU CG C 5.744 -16.495 0.410 1.00 . A A . 47 LEU CG 1 1
15 36379 1 1 47 LEU H H 1.927 -15.131 0.752 1.00 . A A . 47 LEU H 1 1
15 36380 1 1 47 LEU HA H 3.941 -15.340 -1.256 1.00 . A A . 47 LEU HA 1 1
15 36381 1 1 47 LEU HB2 H 4.279 -15.160 1.270 1.00 . A A . 47 LEU HB2 1 1
15 36382 1 1 47 LEU HB3 H 3.837 -16.865 1.371 1.00 . A A . 47 LEU HB3 1 1
15 36383 1 1 47 LEU HD11 H 7.577 -15.603 -0.297 1.00 . A A . 47 LEU HD11 1 1
15 36384 1 1 47 LEU HD12 H 6.558 -14.502 0.648 1.00 . A A . 47 LEU HD12 1 1
15 36385 1 1 47 LEU HD13 H 6.120 -14.914 -1.021 1.00 . A A . 47 LEU HD13 1 1
15 36386 1 1 47 LEU HD21 H 5.910 -17.970 1.968 1.00 . A A . 47 LEU HD21 1 1
15 36387 1 1 47 LEU HD22 H 6.397 -16.341 2.463 1.00 . A A . 47 LEU HD22 1 1
15 36388 1 1 47 LEU HD23 H 7.461 -17.311 1.423 1.00 . A A . 47 LEU HD23 1 1
15 36389 1 1 47 LEU HG H 5.766 -17.274 -0.351 1.00 . A A . 47 LEU HG 1 1
15 36390 1 1 47 LEU N N 2.147 -15.329 -0.217 1.00 . A A . 47 LEU N 1 1
15 36391 1 1 47 LEU O O 3.899 -17.662 -2.189 1.00 . A A . 47 LEU O 1 1
15 36392 1 1 48 ASN C C 1.188 -19.358 -2.733 1.00 . A A . 48 ASN C 1 1
15 36393 1 1 48 ASN CA C 1.909 -19.445 -1.365 1.00 . A A . 48 ASN CA 1 1
15 36394 1 1 48 ASN CB C 1.085 -20.249 -0.342 1.00 . A A . 48 ASN CB 1 1
15 36395 1 1 48 ASN CG C 1.953 -21.225 0.434 1.00 . A A . 48 ASN CG 1 1
15 36396 1 1 48 ASN H H 1.717 -17.869 0.047 1.00 . A A . 48 ASN H 1 1
15 36397 1 1 48 ASN HA H 2.837 -19.985 -1.562 1.00 . A A . 48 ASN HA 1 1
15 36398 1 1 48 ASN HB2 H 0.574 -19.588 0.355 1.00 . A A . 48 ASN HB2 1 1
15 36399 1 1 48 ASN HB3 H 0.311 -20.812 -0.856 1.00 . A A . 48 ASN HB3 1 1
15 36400 1 1 48 ASN HD21 H 1.867 -22.614 -1.041 1.00 . A A . 48 ASN HD21 1 1
15 36401 1 1 48 ASN HD22 H 2.812 -23.023 0.386 1.00 . A A . 48 ASN HD22 1 1
15 36402 1 1 48 ASN N N 2.252 -18.155 -0.764 1.00 . A A . 48 ASN N 1 1
15 36403 1 1 48 ASN ND2 N 2.232 -22.380 -0.130 1.00 . A A . 48 ASN ND2 1 1
15 36404 1 1 48 ASN O O 1.089 -20.381 -3.415 1.00 . A A . 48 ASN O 1 1
15 36405 1 1 48 ASN OD1 O 2.403 -20.967 1.542 1.00 . A A . 48 ASN OD1 1 1
15 36406 1 1 49 VAL C C 0.891 -17.301 -5.493 1.00 . A A . 49 VAL C 1 1
15 36407 1 1 49 VAL CA C -0.001 -17.974 -4.441 1.00 . A A . 49 VAL CA 1 1
15 36408 1 1 49 VAL CB C -1.306 -17.176 -4.212 1.00 . A A . 49 VAL CB 1 1
15 36409 1 1 49 VAL CG1 C -2.002 -16.752 -5.515 1.00 . A A . 49 VAL CG1 1 1
15 36410 1 1 49 VAL CG2 C -2.328 -18.019 -3.434 1.00 . A A . 49 VAL CG2 1 1
15 36411 1 1 49 VAL H H 0.816 -17.368 -2.566 1.00 . A A . 49 VAL H 1 1
15 36412 1 1 49 VAL HA H -0.290 -18.939 -4.856 1.00 . A A . 49 VAL HA 1 1
15 36413 1 1 49 VAL HB H -1.080 -16.279 -3.634 1.00 . A A . 49 VAL HB 1 1
15 36414 1 1 49 VAL HG11 H -2.193 -17.624 -6.142 1.00 . A A . 49 VAL HG11 1 1
15 36415 1 1 49 VAL HG12 H -2.946 -16.258 -5.288 1.00 . A A . 49 VAL HG12 1 1
15 36416 1 1 49 VAL HG13 H -1.381 -16.043 -6.063 1.00 . A A . 49 VAL HG13 1 1
15 36417 1 1 49 VAL HG21 H -2.629 -18.884 -4.024 1.00 . A A . 49 VAL HG21 1 1
15 36418 1 1 49 VAL HG22 H -1.900 -18.368 -2.496 1.00 . A A . 49 VAL HG22 1 1
15 36419 1 1 49 VAL HG23 H -3.206 -17.415 -3.206 1.00 . A A . 49 VAL HG23 1 1
15 36420 1 1 49 VAL N N 0.709 -18.182 -3.161 1.00 . A A . 49 VAL N 1 1
15 36421 1 1 49 VAL O O 0.870 -17.710 -6.656 1.00 . A A . 49 VAL O 1 1
15 36422 1 1 50 ASP C C 3.900 -15.118 -5.639 1.00 . A A . 50 ASP C 1 1
15 36423 1 1 50 ASP CA C 2.428 -15.427 -6.043 1.00 . A A . 50 ASP CA 1 1
15 36424 1 1 50 ASP CB C 1.563 -14.178 -6.328 1.00 . A A . 50 ASP CB 1 1
15 36425 1 1 50 ASP CG C 1.014 -13.439 -5.089 1.00 . A A . 50 ASP CG 1 1
15 36426 1 1 50 ASP H H 1.637 -16.010 -4.140 1.00 . A A . 50 ASP H 1 1
15 36427 1 1 50 ASP HA H 2.520 -15.943 -6.998 1.00 . A A . 50 ASP HA 1 1
15 36428 1 1 50 ASP HB2 H 2.126 -13.473 -6.933 1.00 . A A . 50 ASP HB2 1 1
15 36429 1 1 50 ASP HB3 H 0.718 -14.494 -6.944 1.00 . A A . 50 ASP HB3 1 1
15 36430 1 1 50 ASP N N 1.687 -16.296 -5.114 1.00 . A A . 50 ASP N 1 1
15 36431 1 1 50 ASP O O 4.337 -13.972 -5.750 1.00 . A A . 50 ASP O 1 1
15 36432 1 1 50 ASP OD1 O 1.700 -12.532 -4.560 1.00 . A A . 50 ASP OD1 1 1
15 36433 1 1 50 ASP OD2 O -0.156 -13.695 -4.718 1.00 . A A . 50 ASP OD2 1 1
15 36434 1 1 51 PRO C C 7.098 -15.192 -5.449 1.00 . A A . 51 PRO C 1 1
15 36435 1 1 51 PRO CA C 6.030 -15.900 -4.593 1.00 . A A . 51 PRO CA 1 1
15 36436 1 1 51 PRO CB C 6.525 -17.291 -4.181 1.00 . A A . 51 PRO CB 1 1
15 36437 1 1 51 PRO CD C 4.478 -17.544 -5.411 1.00 . A A . 51 PRO CD 1 1
15 36438 1 1 51 PRO CG C 5.812 -18.237 -5.146 1.00 . A A . 51 PRO CG 1 1
15 36439 1 1 51 PRO HA H 5.879 -15.303 -3.692 1.00 . A A . 51 PRO HA 1 1
15 36440 1 1 51 PRO HB2 H 7.609 -17.387 -4.259 1.00 . A A . 51 PRO HB2 1 1
15 36441 1 1 51 PRO HB3 H 6.218 -17.503 -3.158 1.00 . A A . 51 PRO HB3 1 1
15 36442 1 1 51 PRO HD2 H 4.129 -17.773 -6.420 1.00 . A A . 51 PRO HD2 1 1
15 36443 1 1 51 PRO HD3 H 3.744 -17.882 -4.682 1.00 . A A . 51 PRO HD3 1 1
15 36444 1 1 51 PRO HG2 H 6.379 -18.303 -6.076 1.00 . A A . 51 PRO HG2 1 1
15 36445 1 1 51 PRO HG3 H 5.673 -19.228 -4.713 1.00 . A A . 51 PRO HG3 1 1
15 36446 1 1 51 PRO N N 4.726 -16.117 -5.247 1.00 . A A . 51 PRO N 1 1
15 36447 1 1 51 PRO O O 7.964 -14.509 -4.903 1.00 . A A . 51 PRO O 1 1
15 36448 1 1 52 ASP C C 7.271 -13.415 -8.370 1.00 . A A . 52 ASP C 1 1
15 36449 1 1 52 ASP CA C 7.927 -14.662 -7.742 1.00 . A A . 52 ASP CA 1 1
15 36450 1 1 52 ASP CB C 8.324 -15.651 -8.851 1.00 . A A . 52 ASP CB 1 1
15 36451 1 1 52 ASP CG C 9.735 -16.220 -8.627 1.00 . A A . 52 ASP CG 1 1
15 36452 1 1 52 ASP H H 6.366 -16.017 -7.095 1.00 . A A . 52 ASP H 1 1
15 36453 1 1 52 ASP HA H 8.835 -14.320 -7.243 1.00 . A A . 52 ASP HA 1 1
15 36454 1 1 52 ASP HB2 H 7.595 -16.463 -8.913 1.00 . A A . 52 ASP HB2 1 1
15 36455 1 1 52 ASP HB3 H 8.295 -15.136 -9.813 1.00 . A A . 52 ASP HB3 1 1
15 36456 1 1 52 ASP N N 7.051 -15.349 -6.775 1.00 . A A . 52 ASP N 1 1
15 36457 1 1 52 ASP O O 7.952 -12.457 -8.738 1.00 . A A . 52 ASP O 1 1
15 36458 1 1 52 ASP OD1 O 10.724 -15.543 -8.998 1.00 . A A . 52 ASP OD1 1 1
15 36459 1 1 52 ASP OD2 O 9.861 -17.348 -8.092 1.00 . A A . 52 ASP OD2 1 1
15 36460 1 1 53 ASN C C 4.915 -11.145 -8.158 1.00 . A A . 53 ASN C 1 1
15 36461 1 1 53 ASN CA C 5.111 -12.374 -9.079 1.00 . A A . 53 ASN CA 1 1
15 36462 1 1 53 ASN CB C 3.754 -12.988 -9.470 1.00 . A A . 53 ASN CB 1 1
15 36463 1 1 53 ASN CG C 3.758 -13.864 -10.714 1.00 . A A . 53 ASN CG 1 1
15 36464 1 1 53 ASN H H 5.498 -14.267 -8.153 1.00 . A A . 53 ASN H 1 1
15 36465 1 1 53 ASN HA H 5.594 -12.007 -9.986 1.00 . A A . 53 ASN HA 1 1
15 36466 1 1 53 ASN HB2 H 3.377 -13.585 -8.648 1.00 . A A . 53 ASN HB2 1 1
15 36467 1 1 53 ASN HB3 H 3.055 -12.175 -9.649 1.00 . A A . 53 ASN HB3 1 1
15 36468 1 1 53 ASN HD21 H 1.789 -13.552 -10.977 1.00 . A A . 53 ASN HD21 1 1
15 36469 1 1 53 ASN HD22 H 2.568 -14.677 -12.094 1.00 . A A . 53 ASN HD22 1 1
15 36470 1 1 53 ASN N N 5.941 -13.429 -8.487 1.00 . A A . 53 ASN N 1 1
15 36471 1 1 53 ASN ND2 N 2.599 -14.057 -11.304 1.00 . A A . 53 ASN ND2 1 1
15 36472 1 1 53 ASN O O 4.424 -10.112 -8.623 1.00 . A A . 53 ASN O 1 1
15 36473 1 1 53 ASN OD1 O 4.756 -14.430 -11.140 1.00 . A A . 53 ASN OD1 1 1
15 36474 1 1 54 VAL C C 5.985 -8.846 -6.531 1.00 . A A . 54 VAL C 1 1
15 36475 1 1 54 VAL CA C 5.379 -10.112 -5.915 1.00 . A A . 54 VAL CA 1 1
15 36476 1 1 54 VAL CB C 6.146 -10.488 -4.627 1.00 . A A . 54 VAL CB 1 1
15 36477 1 1 54 VAL CG1 C 5.316 -11.360 -3.684 1.00 . A A . 54 VAL CG1 1 1
15 36478 1 1 54 VAL CG2 C 7.488 -11.194 -4.877 1.00 . A A . 54 VAL CG2 1 1
15 36479 1 1 54 VAL H H 5.593 -12.144 -6.563 1.00 . A A . 54 VAL H 1 1
15 36480 1 1 54 VAL HA H 4.368 -9.860 -5.615 1.00 . A A . 54 VAL HA 1 1
15 36481 1 1 54 VAL HB H 6.348 -9.563 -4.092 1.00 . A A . 54 VAL HB 1 1
15 36482 1 1 54 VAL HG11 H 5.187 -12.353 -4.102 1.00 . A A . 54 VAL HG11 1 1
15 36483 1 1 54 VAL HG12 H 5.825 -11.446 -2.724 1.00 . A A . 54 VAL HG12 1 1
15 36484 1 1 54 VAL HG13 H 4.338 -10.906 -3.520 1.00 . A A . 54 VAL HG13 1 1
15 36485 1 1 54 VAL HG21 H 7.347 -12.077 -5.495 1.00 . A A . 54 VAL HG21 1 1
15 36486 1 1 54 VAL HG22 H 8.177 -10.520 -5.381 1.00 . A A . 54 VAL HG22 1 1
15 36487 1 1 54 VAL HG23 H 7.927 -11.507 -3.931 1.00 . A A . 54 VAL HG23 1 1
15 36488 1 1 54 VAL N N 5.305 -11.229 -6.879 1.00 . A A . 54 VAL N 1 1
15 36489 1 1 54 VAL O O 7.106 -8.876 -7.042 1.00 . A A . 54 VAL O 1 1
15 36490 1 1 55 VAL C C 6.122 -5.480 -5.920 1.00 . A A . 55 VAL C 1 1
15 36491 1 1 55 VAL CA C 5.714 -6.437 -7.042 1.00 . A A . 55 VAL CA 1 1
15 36492 1 1 55 VAL CB C 4.708 -5.798 -8.019 1.00 . A A . 55 VAL CB 1 1
15 36493 1 1 55 VAL CG1 C 4.986 -4.318 -8.322 1.00 . A A . 55 VAL CG1 1 1
15 36494 1 1 55 VAL CG2 C 4.748 -6.550 -9.352 1.00 . A A . 55 VAL CG2 1 1
15 36495 1 1 55 VAL H H 4.338 -7.764 -6.052 1.00 . A A . 55 VAL H 1 1
15 36496 1 1 55 VAL HA H 6.597 -6.642 -7.635 1.00 . A A . 55 VAL HA 1 1
15 36497 1 1 55 VAL HB H 3.706 -5.876 -7.613 1.00 . A A . 55 VAL HB 1 1
15 36498 1 1 55 VAL HG11 H 5.992 -4.196 -8.724 1.00 . A A . 55 VAL HG11 1 1
15 36499 1 1 55 VAL HG12 H 4.261 -3.945 -9.043 1.00 . A A . 55 VAL HG12 1 1
15 36500 1 1 55 VAL HG13 H 4.880 -3.712 -7.423 1.00 . A A . 55 VAL HG13 1 1
15 36501 1 1 55 VAL HG21 H 5.716 -6.403 -9.834 1.00 . A A . 55 VAL HG21 1 1
15 36502 1 1 55 VAL HG22 H 4.596 -7.611 -9.180 1.00 . A A . 55 VAL HG22 1 1
15 36503 1 1 55 VAL HG23 H 3.961 -6.181 -10.004 1.00 . A A . 55 VAL HG23 1 1
15 36504 1 1 55 VAL N N 5.247 -7.727 -6.501 1.00 . A A . 55 VAL N 1 1
15 36505 1 1 55 VAL O O 7.279 -5.058 -5.872 1.00 . A A . 55 VAL O 1 1
15 36506 1 1 56 LEU C C 4.532 -4.517 -2.719 1.00 . A A . 56 LEU C 1 1
15 36507 1 1 56 LEU CA C 5.403 -4.186 -3.933 1.00 . A A . 56 LEU CA 1 1
15 36508 1 1 56 LEU CB C 5.208 -2.733 -4.407 1.00 . A A . 56 LEU CB 1 1
15 36509 1 1 56 LEU CD1 C 6.515 -1.632 -2.487 1.00 . A A . 56 LEU CD1 1 1
15 36510 1 1 56 LEU CD2 C 5.000 -0.288 -3.897 1.00 . A A . 56 LEU CD2 1 1
15 36511 1 1 56 LEU CG C 5.220 -1.668 -3.291 1.00 . A A . 56 LEU CG 1 1
15 36512 1 1 56 LEU H H 4.266 -5.571 -5.124 1.00 . A A . 56 LEU H 1 1
15 36513 1 1 56 LEU HA H 6.439 -4.281 -3.628 1.00 . A A . 56 LEU HA 1 1
15 36514 1 1 56 LEU HB2 H 6.011 -2.504 -5.103 1.00 . A A . 56 LEU HB2 1 1
15 36515 1 1 56 LEU HB3 H 4.261 -2.656 -4.938 1.00 . A A . 56 LEU HB3 1 1
15 36516 1 1 56 LEU HD11 H 7.358 -1.540 -3.161 1.00 . A A . 56 LEU HD11 1 1
15 36517 1 1 56 LEU HD12 H 6.610 -2.543 -1.907 1.00 . A A . 56 LEU HD12 1 1
15 36518 1 1 56 LEU HD13 H 6.505 -0.790 -1.797 1.00 . A A . 56 LEU HD13 1 1
15 36519 1 1 56 LEU HD21 H 5.006 0.466 -3.112 1.00 . A A . 56 LEU HD21 1 1
15 36520 1 1 56 LEU HD22 H 4.030 -0.271 -4.391 1.00 . A A . 56 LEU HD22 1 1
15 36521 1 1 56 LEU HD23 H 5.790 -0.063 -4.612 1.00 . A A . 56 LEU HD23 1 1
15 36522 1 1 56 LEU HG H 4.409 -1.863 -2.602 1.00 . A A . 56 LEU HG 1 1
15 36523 1 1 56 LEU N N 5.179 -5.120 -5.040 1.00 . A A . 56 LEU N 1 1
15 36524 1 1 56 LEU O O 3.302 -4.484 -2.798 1.00 . A A . 56 LEU O 1 1
15 36525 1 1 57 CYS C C 4.351 -3.625 0.468 1.00 . A A . 57 CYS C 1 1
15 36526 1 1 57 CYS CA C 4.557 -4.955 -0.277 1.00 . A A . 57 CYS CA 1 1
15 36527 1 1 57 CYS CB C 5.441 -5.910 0.538 1.00 . A A . 57 CYS CB 1 1
15 36528 1 1 57 CYS H H 6.192 -4.843 -1.650 1.00 . A A . 57 CYS H 1 1
15 36529 1 1 57 CYS HA H 3.579 -5.392 -0.427 1.00 . A A . 57 CYS HA 1 1
15 36530 1 1 57 CYS HB2 H 5.343 -6.916 0.133 1.00 . A A . 57 CYS HB2 1 1
15 36531 1 1 57 CYS HB3 H 6.482 -5.602 0.446 1.00 . A A . 57 CYS HB3 1 1
15 36532 1 1 57 CYS HG H 3.756 -6.427 2.164 1.00 . A A . 57 CYS HG 1 1
15 36533 1 1 57 CYS N N 5.181 -4.794 -1.588 1.00 . A A . 57 CYS N 1 1
15 36534 1 1 57 CYS O O 5.316 -2.888 0.676 1.00 . A A . 57 CYS O 1 1
15 36535 1 1 57 CYS SG S 4.993 -5.923 2.300 1.00 . A A . 57 CYS SG 1 1
15 36536 1 1 58 LEU C C 2.096 -2.675 3.055 1.00 . A A . 58 LEU C 1 1
15 36537 1 1 58 LEU CA C 2.731 -2.209 1.737 1.00 . A A . 58 LEU CA 1 1
15 36538 1 1 58 LEU CB C 1.742 -1.291 1.002 1.00 . A A . 58 LEU CB 1 1
15 36539 1 1 58 LEU CD1 C 3.470 -0.084 -0.414 1.00 . A A . 58 LEU CD1 1 1
15 36540 1 1 58 LEU CD2 C 1.940 -1.778 -1.522 1.00 . A A . 58 LEU CD2 1 1
15 36541 1 1 58 LEU CG C 2.105 -0.764 -0.391 1.00 . A A . 58 LEU CG 1 1
15 36542 1 1 58 LEU H H 2.325 -3.911 0.602 1.00 . A A . 58 LEU H 1 1
15 36543 1 1 58 LEU HA H 3.615 -1.621 1.969 1.00 . A A . 58 LEU HA 1 1
15 36544 1 1 58 LEU HB2 H 0.790 -1.804 0.922 1.00 . A A . 58 LEU HB2 1 1
15 36545 1 1 58 LEU HB3 H 1.572 -0.424 1.642 1.00 . A A . 58 LEU HB3 1 1
15 36546 1 1 58 LEU HD11 H 3.543 0.610 0.422 1.00 . A A . 58 LEU HD11 1 1
15 36547 1 1 58 LEU HD12 H 3.584 0.472 -1.340 1.00 . A A . 58 LEU HD12 1 1
15 36548 1 1 58 LEU HD13 H 4.261 -0.824 -0.342 1.00 . A A . 58 LEU HD13 1 1
15 36549 1 1 58 LEU HD21 H 2.647 -2.584 -1.410 1.00 . A A . 58 LEU HD21 1 1
15 36550 1 1 58 LEU HD22 H 2.116 -1.312 -2.488 1.00 . A A . 58 LEU HD22 1 1
15 36551 1 1 58 LEU HD23 H 0.934 -2.191 -1.514 1.00 . A A . 58 LEU HD23 1 1
15 36552 1 1 58 LEU HG H 1.380 0.004 -0.594 1.00 . A A . 58 LEU HG 1 1
15 36553 1 1 58 LEU N N 3.112 -3.352 0.910 1.00 . A A . 58 LEU N 1 1
15 36554 1 1 58 LEU O O 0.957 -3.156 3.077 1.00 . A A . 58 LEU O 1 1
15 36555 1 1 59 LEU C C 1.774 -1.123 5.928 1.00 . A A . 59 LEU C 1 1
15 36556 1 1 59 LEU CA C 2.176 -2.540 5.498 1.00 . A A . 59 LEU CA 1 1
15 36557 1 1 59 LEU CB C 3.125 -3.205 6.518 1.00 . A A . 59 LEU CB 1 1
15 36558 1 1 59 LEU CD1 C 1.514 -5.087 7.120 1.00 . A A . 59 LEU CD1 1 1
15 36559 1 1 59 LEU CD2 C 3.288 -5.526 5.485 1.00 . A A . 59 LEU CD2 1 1
15 36560 1 1 59 LEU CG C 2.940 -4.719 6.728 1.00 . A A . 59 LEU CG 1 1
15 36561 1 1 59 LEU H H 3.724 -2.083 4.067 1.00 . A A . 59 LEU H 1 1
15 36562 1 1 59 LEU HA H 1.253 -3.115 5.448 1.00 . A A . 59 LEU HA 1 1
15 36563 1 1 59 LEU HB2 H 4.157 -3.026 6.222 1.00 . A A . 59 LEU HB2 1 1
15 36564 1 1 59 LEU HB3 H 2.979 -2.730 7.488 1.00 . A A . 59 LEU HB3 1 1
15 36565 1 1 59 LEU HD11 H 1.508 -6.080 7.566 1.00 . A A . 59 LEU HD11 1 1
15 36566 1 1 59 LEU HD12 H 0.886 -5.095 6.238 1.00 . A A . 59 LEU HD12 1 1
15 36567 1 1 59 LEU HD13 H 1.119 -4.359 7.822 1.00 . A A . 59 LEU HD13 1 1
15 36568 1 1 59 LEU HD21 H 2.706 -5.187 4.630 1.00 . A A . 59 LEU HD21 1 1
15 36569 1 1 59 LEU HD22 H 3.049 -6.570 5.662 1.00 . A A . 59 LEU HD22 1 1
15 36570 1 1 59 LEU HD23 H 4.350 -5.424 5.272 1.00 . A A . 59 LEU HD23 1 1
15 36571 1 1 59 LEU HG H 3.603 -5.029 7.536 1.00 . A A . 59 LEU HG 1 1
15 36572 1 1 59 LEU N N 2.804 -2.495 4.168 1.00 . A A . 59 LEU N 1 1
15 36573 1 1 59 LEU O O 2.513 -0.175 5.662 1.00 . A A . 59 LEU O 1 1
15 36574 1 1 60 ALA C C -0.292 0.264 8.536 1.00 . A A . 60 ALA C 1 1
15 36575 1 1 60 ALA CA C 0.073 0.304 7.037 1.00 . A A . 60 ALA CA 1 1
15 36576 1 1 60 ALA CB C -1.084 0.708 6.108 1.00 . A A . 60 ALA CB 1 1
15 36577 1 1 60 ALA H H 0.042 -1.793 6.752 1.00 . A A . 60 ALA H 1 1
15 36578 1 1 60 ALA HA H 0.837 1.066 6.920 1.00 . A A . 60 ALA HA 1 1
15 36579 1 1 60 ALA HB1 H -0.767 0.655 5.066 1.00 . A A . 60 ALA HB1 1 1
15 36580 1 1 60 ALA HB2 H -1.937 0.043 6.243 1.00 . A A . 60 ALA HB2 1 1
15 36581 1 1 60 ALA HB3 H -1.387 1.736 6.321 1.00 . A A . 60 ALA HB3 1 1
15 36582 1 1 60 ALA N N 0.623 -0.978 6.593 1.00 . A A . 60 ALA N 1 1
15 36583 1 1 60 ALA O O -1.375 -0.175 8.925 1.00 . A A . 60 ALA O 1 1
15 36584 1 1 61 ALA C C -0.172 1.974 11.376 1.00 . A A . 61 ALA C 1 1
15 36585 1 1 61 ALA CA C 0.497 0.685 10.853 1.00 . A A . 61 ALA CA 1 1
15 36586 1 1 61 ALA CB C 1.889 0.499 11.467 1.00 . A A . 61 ALA CB 1 1
15 36587 1 1 61 ALA H H 1.495 1.067 8.999 1.00 . A A . 61 ALA H 1 1
15 36588 1 1 61 ALA HA H -0.118 -0.166 11.152 1.00 . A A . 61 ALA HA 1 1
15 36589 1 1 61 ALA HB1 H 2.291 -0.469 11.175 1.00 . A A . 61 ALA HB1 1 1
15 36590 1 1 61 ALA HB2 H 2.559 1.292 11.127 1.00 . A A . 61 ALA HB2 1 1
15 36591 1 1 61 ALA HB3 H 1.816 0.528 12.555 1.00 . A A . 61 ALA HB3 1 1
15 36592 1 1 61 ALA N N 0.641 0.687 9.392 1.00 . A A . 61 ALA N 1 1
15 36593 1 1 61 ALA O O 0.319 3.074 11.117 1.00 . A A . 61 ALA O 1 1
15 36594 1 1 62 ASP C C -1.305 3.113 14.263 1.00 . A A . 62 ASP C 1 1
15 36595 1 1 62 ASP CA C -1.895 2.977 12.846 1.00 . A A . 62 ASP CA 1 1
15 36596 1 1 62 ASP CB C -3.422 2.792 12.940 1.00 . A A . 62 ASP CB 1 1
15 36597 1 1 62 ASP CG C -4.193 4.126 12.884 1.00 . A A . 62 ASP CG 1 1
15 36598 1 1 62 ASP H H -1.620 0.924 12.310 1.00 . A A . 62 ASP H 1 1
15 36599 1 1 62 ASP HA H -1.695 3.900 12.301 1.00 . A A . 62 ASP HA 1 1
15 36600 1 1 62 ASP HB2 H -3.764 2.149 12.128 1.00 . A A . 62 ASP HB2 1 1
15 36601 1 1 62 ASP HB3 H -3.661 2.291 13.877 1.00 . A A . 62 ASP HB3 1 1
15 36602 1 1 62 ASP N N -1.279 1.853 12.118 1.00 . A A . 62 ASP N 1 1
15 36603 1 1 62 ASP O O -0.825 2.141 14.849 1.00 . A A . 62 ASP O 1 1
15 36604 1 1 62 ASP OD1 O -3.723 5.130 13.470 1.00 . A A . 62 ASP OD1 1 1
15 36605 1 1 62 ASP OD2 O -5.274 4.171 12.251 1.00 . A A . 62 ASP OD2 1 1
15 36606 1 1 63 GLU C C -1.563 3.751 17.279 1.00 . A A . 63 GLU C 1 1
15 36607 1 1 63 GLU CA C -0.876 4.599 16.194 1.00 . A A . 63 GLU CA 1 1
15 36608 1 1 63 GLU CB C -1.009 6.105 16.466 1.00 . A A . 63 GLU CB 1 1
15 36609 1 1 63 GLU CD C -0.266 8.063 17.893 1.00 . A A . 63 GLU CD 1 1
15 36610 1 1 63 GLU CG C -0.298 6.528 17.758 1.00 . A A . 63 GLU CG 1 1
15 36611 1 1 63 GLU H H -1.934 5.011 14.360 1.00 . A A . 63 GLU H 1 1
15 36612 1 1 63 GLU HA H 0.186 4.345 16.210 1.00 . A A . 63 GLU HA 1 1
15 36613 1 1 63 GLU HB2 H -0.560 6.644 15.632 1.00 . A A . 63 GLU HB2 1 1
15 36614 1 1 63 GLU HB3 H -2.064 6.378 16.525 1.00 . A A . 63 GLU HB3 1 1
15 36615 1 1 63 GLU HG2 H -0.814 6.089 18.616 1.00 . A A . 63 GLU HG2 1 1
15 36616 1 1 63 GLU HG3 H 0.723 6.137 17.746 1.00 . A A . 63 GLU HG3 1 1
15 36617 1 1 63 GLU N N -1.396 4.304 14.853 1.00 . A A . 63 GLU N 1 1
15 36618 1 1 63 GLU O O -0.891 3.127 18.098 1.00 . A A . 63 GLU O 1 1
15 36619 1 1 63 GLU OE1 O -1.258 8.657 18.386 1.00 . A A . 63 GLU OE1 1 1
15 36620 1 1 63 GLU OE2 O 0.755 8.691 17.518 1.00 . A A . 63 GLU OE2 1 1
15 36621 1 1 64 ASP C C -3.428 1.309 17.980 1.00 . A A . 64 ASP C 1 1
15 36622 1 1 64 ASP CA C -3.632 2.816 18.218 1.00 . A A . 64 ASP CA 1 1
15 36623 1 1 64 ASP CB C -5.125 3.153 18.177 1.00 . A A . 64 ASP CB 1 1
15 36624 1 1 64 ASP CG C -5.887 2.519 19.354 1.00 . A A . 64 ASP CG 1 1
15 36625 1 1 64 ASP H H -3.404 4.192 16.570 1.00 . A A . 64 ASP H 1 1
15 36626 1 1 64 ASP HA H -3.252 3.035 19.207 1.00 . A A . 64 ASP HA 1 1
15 36627 1 1 64 ASP HB2 H -5.254 4.237 18.217 1.00 . A A . 64 ASP HB2 1 1
15 36628 1 1 64 ASP HB3 H -5.525 2.787 17.231 1.00 . A A . 64 ASP HB3 1 1
15 36629 1 1 64 ASP N N -2.897 3.664 17.267 1.00 . A A . 64 ASP N 1 1
15 36630 1 1 64 ASP O O -3.512 0.503 18.907 1.00 . A A . 64 ASP O 1 1
15 36631 1 1 64 ASP OD1 O -5.481 2.748 20.519 1.00 . A A . 64 ASP OD1 1 1
15 36632 1 1 64 ASP OD2 O -6.906 1.828 19.120 1.00 . A A . 64 ASP OD2 1 1
15 36633 1 1 65 ASP C C -1.430 -0.938 16.823 1.00 . A A . 65 ASP C 1 1
15 36634 1 1 65 ASP CA C -2.834 -0.475 16.394 1.00 . A A . 65 ASP CA 1 1
15 36635 1 1 65 ASP CB C -3.119 -0.716 14.906 1.00 . A A . 65 ASP CB 1 1
15 36636 1 1 65 ASP CG C -4.632 -0.770 14.638 1.00 . A A . 65 ASP CG 1 1
15 36637 1 1 65 ASP H H -2.906 1.667 16.093 1.00 . A A . 65 ASP H 1 1
15 36638 1 1 65 ASP HA H -3.520 -1.105 16.957 1.00 . A A . 65 ASP HA 1 1
15 36639 1 1 65 ASP HB2 H -2.644 0.059 14.303 1.00 . A A . 65 ASP HB2 1 1
15 36640 1 1 65 ASP HB3 H -2.693 -1.673 14.611 1.00 . A A . 65 ASP HB3 1 1
15 36641 1 1 65 ASP N N -3.106 0.922 16.748 1.00 . A A . 65 ASP N 1 1
15 36642 1 1 65 ASP O O -1.161 -2.139 16.869 1.00 . A A . 65 ASP O 1 1
15 36643 1 1 65 ASP OD1 O -5.276 -1.775 15.019 1.00 . A A . 65 ASP OD1 1 1
15 36644 1 1 65 ASP OD2 O -5.175 0.169 14.012 1.00 . A A . 65 ASP OD2 1 1
15 36645 1 1 66 ASP C C 0.405 -1.102 19.298 1.00 . A A . 66 ASP C 1 1
15 36646 1 1 66 ASP CA C 0.673 -0.340 17.982 1.00 . A A . 66 ASP CA 1 1
15 36647 1 1 66 ASP CB C 1.453 0.952 18.264 1.00 . A A . 66 ASP CB 1 1
15 36648 1 1 66 ASP CG C 2.865 0.681 18.810 1.00 . A A . 66 ASP CG 1 1
15 36649 1 1 66 ASP H H -0.864 0.950 17.191 1.00 . A A . 66 ASP H 1 1
15 36650 1 1 66 ASP HA H 1.286 -0.977 17.343 1.00 . A A . 66 ASP HA 1 1
15 36651 1 1 66 ASP HB2 H 1.535 1.531 17.342 1.00 . A A . 66 ASP HB2 1 1
15 36652 1 1 66 ASP HB3 H 0.897 1.544 18.991 1.00 . A A . 66 ASP HB3 1 1
15 36653 1 1 66 ASP N N -0.568 -0.016 17.265 1.00 . A A . 66 ASP N 1 1
15 36654 1 1 66 ASP O O 1.251 -1.882 19.743 1.00 . A A . 66 ASP O 1 1
15 36655 1 1 66 ASP OD1 O 3.741 0.233 18.031 1.00 . A A . 66 ASP OD1 1 1
15 36656 1 1 66 ASP OD2 O 3.117 0.953 20.009 1.00 . A A . 66 ASP OD2 1 1
15 36657 1 1 67 ARG C C -1.741 -3.047 20.901 1.00 . A A . 67 ARG C 1 1
15 36658 1 1 67 ARG CA C -1.197 -1.625 21.135 1.00 . A A . 67 ARG CA 1 1
15 36659 1 1 67 ARG CB C -2.212 -0.769 21.925 1.00 . A A . 67 ARG CB 1 1
15 36660 1 1 67 ARG CD C -2.298 1.775 21.643 1.00 . A A . 67 ARG CD 1 1
15 36661 1 1 67 ARG CG C -1.662 0.596 22.393 1.00 . A A . 67 ARG CG 1 1
15 36662 1 1 67 ARG CZ C -2.351 4.257 22.044 1.00 . A A . 67 ARG CZ 1 1
15 36663 1 1 67 ARG H H -1.445 -0.297 19.448 1.00 . A A . 67 ARG H 1 1
15 36664 1 1 67 ARG HA H -0.319 -1.761 21.765 1.00 . A A . 67 ARG HA 1 1
15 36665 1 1 67 ARG HB2 H -3.117 -0.632 21.333 1.00 . A A . 67 ARG HB2 1 1
15 36666 1 1 67 ARG HB3 H -2.498 -1.324 22.819 1.00 . A A . 67 ARG HB3 1 1
15 36667 1 1 67 ARG HD2 H -2.077 1.672 20.582 1.00 . A A . 67 ARG HD2 1 1
15 36668 1 1 67 ARG HD3 H -3.379 1.735 21.790 1.00 . A A . 67 ARG HD3 1 1
15 36669 1 1 67 ARG HE H -0.834 3.073 22.485 1.00 . A A . 67 ARG HE 1 1
15 36670 1 1 67 ARG HG2 H -1.881 0.711 23.456 1.00 . A A . 67 ARG HG2 1 1
15 36671 1 1 67 ARG HG3 H -0.579 0.627 22.268 1.00 . A A . 67 ARG HG3 1 1
15 36672 1 1 67 ARG HH11 H -4.132 3.642 21.296 1.00 . A A . 67 ARG HH11 1 1
15 36673 1 1 67 ARG HH12 H -3.967 5.353 21.574 1.00 . A A . 67 ARG HH12 1 1
15 36674 1 1 67 ARG HH21 H -0.772 5.246 22.794 1.00 . A A . 67 ARG HH21 1 1
15 36675 1 1 67 ARG HH22 H -2.148 6.225 22.386 1.00 . A A . 67 ARG HH22 1 1
15 36676 1 1 67 ARG N N -0.784 -0.923 19.903 1.00 . A A . 67 ARG N 1 1
15 36677 1 1 67 ARG NE N -1.769 3.071 22.110 1.00 . A A . 67 ARG NE 1 1
15 36678 1 1 67 ARG NH1 N -3.562 4.435 21.596 1.00 . A A . 67 ARG NH1 1 1
15 36679 1 1 67 ARG NH2 N -1.710 5.320 22.440 1.00 . A A . 67 ARG NH2 1 1
15 36680 1 1 67 ARG O O -2.007 -3.759 21.870 1.00 . A A . 67 ARG O 1 1
15 36681 1 1 68 ASP C C -1.475 -5.869 19.036 1.00 . A A . 68 ASP C 1 1
15 36682 1 1 68 ASP CA C -2.524 -4.766 19.287 1.00 . A A . 68 ASP CA 1 1
15 36683 1 1 68 ASP CB C -3.476 -4.572 18.094 1.00 . A A . 68 ASP CB 1 1
15 36684 1 1 68 ASP CG C -4.421 -5.776 17.933 1.00 . A A . 68 ASP CG 1 1
15 36685 1 1 68 ASP H H -1.597 -2.882 18.900 1.00 . A A . 68 ASP H 1 1
15 36686 1 1 68 ASP HA H -3.150 -5.094 20.120 1.00 . A A . 68 ASP HA 1 1
15 36687 1 1 68 ASP HB2 H -4.070 -3.672 18.265 1.00 . A A . 68 ASP HB2 1 1
15 36688 1 1 68 ASP HB3 H -2.904 -4.426 17.177 1.00 . A A . 68 ASP HB3 1 1
15 36689 1 1 68 ASP N N -1.908 -3.483 19.650 1.00 . A A . 68 ASP N 1 1
15 36690 1 1 68 ASP O O -0.827 -5.923 17.987 1.00 . A A . 68 ASP O 1 1
15 36691 1 1 68 ASP OD1 O -3.946 -6.933 18.001 1.00 . A A . 68 ASP OD1 1 1
15 36692 1 1 68 ASP OD2 O -5.646 -5.566 17.762 1.00 . A A . 68 ASP OD2 1 1
15 36693 1 1 69 VAL C C -0.498 -8.839 18.790 1.00 . A A . 69 VAL C 1 1
15 36694 1 1 69 VAL CA C -0.328 -7.876 19.977 1.00 . A A . 69 VAL CA 1 1
15 36695 1 1 69 VAL CB C -0.324 -8.676 21.298 1.00 . A A . 69 VAL CB 1 1
15 36696 1 1 69 VAL CG1 C 0.118 -7.796 22.473 1.00 . A A . 69 VAL CG1 1 1
15 36697 1 1 69 VAL CG2 C -1.682 -9.306 21.641 1.00 . A A . 69 VAL CG2 1 1
15 36698 1 1 69 VAL H H -1.854 -6.642 20.851 1.00 . A A . 69 VAL H 1 1
15 36699 1 1 69 VAL HA H 0.663 -7.438 19.870 1.00 . A A . 69 VAL HA 1 1
15 36700 1 1 69 VAL HB H 0.405 -9.481 21.203 1.00 . A A . 69 VAL HB 1 1
15 36701 1 1 69 VAL HG11 H 1.088 -7.349 22.255 1.00 . A A . 69 VAL HG11 1 1
15 36702 1 1 69 VAL HG12 H -0.609 -7.003 22.658 1.00 . A A . 69 VAL HG12 1 1
15 36703 1 1 69 VAL HG13 H 0.210 -8.405 23.372 1.00 . A A . 69 VAL HG13 1 1
15 36704 1 1 69 VAL HG21 H -2.445 -8.537 21.767 1.00 . A A . 69 VAL HG21 1 1
15 36705 1 1 69 VAL HG22 H -1.990 -9.993 20.854 1.00 . A A . 69 VAL HG22 1 1
15 36706 1 1 69 VAL HG23 H -1.597 -9.871 22.569 1.00 . A A . 69 VAL HG23 1 1
15 36707 1 1 69 VAL N N -1.302 -6.765 20.013 1.00 . A A . 69 VAL N 1 1
15 36708 1 1 69 VAL O O 0.489 -9.432 18.348 1.00 . A A . 69 VAL O 1 1
15 36709 1 1 70 ALA C C -1.327 -9.222 15.815 1.00 . A A . 70 ALA C 1 1
15 36710 1 1 70 ALA CA C -1.966 -9.827 17.071 1.00 . A A . 70 ALA CA 1 1
15 36711 1 1 70 ALA CB C -3.477 -10.006 16.879 1.00 . A A . 70 ALA CB 1 1
15 36712 1 1 70 ALA H H -2.450 -8.362 18.561 1.00 . A A . 70 ALA H 1 1
15 36713 1 1 70 ALA HA H -1.524 -10.811 17.239 1.00 . A A . 70 ALA HA 1 1
15 36714 1 1 70 ALA HB1 H -3.657 -10.733 16.088 1.00 . A A . 70 ALA HB1 1 1
15 36715 1 1 70 ALA HB2 H -3.934 -10.361 17.803 1.00 . A A . 70 ALA HB2 1 1
15 36716 1 1 70 ALA HB3 H -3.935 -9.060 16.585 1.00 . A A . 70 ALA HB3 1 1
15 36717 1 1 70 ALA N N -1.710 -8.980 18.240 1.00 . A A . 70 ALA N 1 1
15 36718 1 1 70 ALA O O -0.569 -9.881 15.104 1.00 . A A . 70 ALA O 1 1
15 36719 1 1 71 LEU C C 0.524 -7.152 14.535 1.00 . A A . 71 LEU C 1 1
15 36720 1 1 71 LEU CA C -1.010 -7.184 14.462 1.00 . A A . 71 LEU CA 1 1
15 36721 1 1 71 LEU CB C -1.600 -5.771 14.488 1.00 . A A . 71 LEU CB 1 1
15 36722 1 1 71 LEU CD1 C -2.578 -4.688 12.451 1.00 . A A . 71 LEU CD1 1 1
15 36723 1 1 71 LEU CD2 C -0.520 -3.727 13.490 1.00 . A A . 71 LEU CD2 1 1
15 36724 1 1 71 LEU CG C -1.284 -5.010 13.187 1.00 . A A . 71 LEU CG 1 1
15 36725 1 1 71 LEU H H -2.199 -7.463 16.227 1.00 . A A . 71 LEU H 1 1
15 36726 1 1 71 LEU HA H -1.296 -7.668 13.527 1.00 . A A . 71 LEU HA 1 1
15 36727 1 1 71 LEU HB2 H -2.681 -5.841 14.625 1.00 . A A . 71 LEU HB2 1 1
15 36728 1 1 71 LEU HB3 H -1.201 -5.233 15.351 1.00 . A A . 71 LEU HB3 1 1
15 36729 1 1 71 LEU HD11 H -3.220 -4.088 13.096 1.00 . A A . 71 LEU HD11 1 1
15 36730 1 1 71 LEU HD12 H -3.083 -5.624 12.193 1.00 . A A . 71 LEU HD12 1 1
15 36731 1 1 71 LEU HD13 H -2.353 -4.139 11.539 1.00 . A A . 71 LEU HD13 1 1
15 36732 1 1 71 LEU HD21 H -1.071 -3.136 14.217 1.00 . A A . 71 LEU HD21 1 1
15 36733 1 1 71 LEU HD22 H -0.375 -3.153 12.576 1.00 . A A . 71 LEU HD22 1 1
15 36734 1 1 71 LEU HD23 H 0.452 -3.985 13.908 1.00 . A A . 71 LEU HD23 1 1
15 36735 1 1 71 LEU HG H -0.673 -5.619 12.522 1.00 . A A . 71 LEU HG 1 1
15 36736 1 1 71 LEU N N -1.594 -7.939 15.567 1.00 . A A . 71 LEU N 1 1
15 36737 1 1 71 LEU O O 1.198 -7.311 13.519 1.00 . A A . 71 LEU O 1 1
15 36738 1 1 72 GLN C C 3.162 -8.347 15.518 1.00 . A A . 72 GLN C 1 1
15 36739 1 1 72 GLN CA C 2.514 -7.037 16.010 1.00 . A A . 72 GLN CA 1 1
15 36740 1 1 72 GLN CB C 2.750 -6.781 17.507 1.00 . A A . 72 GLN CB 1 1
15 36741 1 1 72 GLN CD C 3.500 -4.383 17.890 1.00 . A A . 72 GLN CD 1 1
15 36742 1 1 72 GLN CG C 2.329 -5.361 17.936 1.00 . A A . 72 GLN CG 1 1
15 36743 1 1 72 GLN H H 0.435 -6.845 16.514 1.00 . A A . 72 GLN H 1 1
15 36744 1 1 72 GLN HA H 2.982 -6.225 15.452 1.00 . A A . 72 GLN HA 1 1
15 36745 1 1 72 GLN HB2 H 2.180 -7.507 18.083 1.00 . A A . 72 GLN HB2 1 1
15 36746 1 1 72 GLN HB3 H 3.804 -6.933 17.741 1.00 . A A . 72 GLN HB3 1 1
15 36747 1 1 72 GLN HE21 H 3.919 -4.605 19.865 1.00 . A A . 72 GLN HE21 1 1
15 36748 1 1 72 GLN HE22 H 4.940 -3.501 18.953 1.00 . A A . 72 GLN HE22 1 1
15 36749 1 1 72 GLN HG2 H 1.526 -4.980 17.296 1.00 . A A . 72 GLN HG2 1 1
15 36750 1 1 72 GLN HG3 H 1.947 -5.402 18.957 1.00 . A A . 72 GLN HG3 1 1
15 36751 1 1 72 GLN N N 1.074 -7.010 15.743 1.00 . A A . 72 GLN N 1 1
15 36752 1 1 72 GLN NE2 N 4.182 -4.163 18.997 1.00 . A A . 72 GLN NE2 1 1
15 36753 1 1 72 GLN O O 4.080 -8.295 14.696 1.00 . A A . 72 GLN O 1 1
15 36754 1 1 72 GLN OE1 O 3.839 -3.820 16.858 1.00 . A A . 72 GLN OE1 1 1
15 36755 1 1 73 ILE C C 2.905 -10.970 13.888 1.00 . A A . 73 ILE C 1 1
15 36756 1 1 73 ILE CA C 3.182 -10.805 15.396 1.00 . A A . 73 ILE CA 1 1
15 36757 1 1 73 ILE CB C 2.743 -12.026 16.244 1.00 . A A . 73 ILE CB 1 1
15 36758 1 1 73 ILE CD1 C 3.408 -14.471 16.760 1.00 . A A . 73 ILE CD1 1 1
15 36759 1 1 73 ILE CG1 C 3.493 -13.295 15.777 1.00 . A A . 73 ILE CG1 1 1
15 36760 1 1 73 ILE CG2 C 1.224 -12.252 16.248 1.00 . A A . 73 ILE CG2 1 1
15 36761 1 1 73 ILE H H 1.953 -9.528 16.654 1.00 . A A . 73 ILE H 1 1
15 36762 1 1 73 ILE HA H 4.268 -10.760 15.486 1.00 . A A . 73 ILE HA 1 1
15 36763 1 1 73 ILE HB H 3.049 -11.824 17.272 1.00 . A A . 73 ILE HB 1 1
15 36764 1 1 73 ILE HD11 H 2.384 -14.840 16.830 1.00 . A A . 73 ILE HD11 1 1
15 36765 1 1 73 ILE HD12 H 4.043 -15.283 16.404 1.00 . A A . 73 ILE HD12 1 1
15 36766 1 1 73 ILE HD13 H 3.751 -14.158 17.746 1.00 . A A . 73 ILE HD13 1 1
15 36767 1 1 73 ILE HG12 H 3.103 -13.621 14.811 1.00 . A A . 73 ILE HG12 1 1
15 36768 1 1 73 ILE HG13 H 4.549 -13.053 15.650 1.00 . A A . 73 ILE HG13 1 1
15 36769 1 1 73 ILE HG21 H 0.727 -11.372 16.644 1.00 . A A . 73 ILE HG21 1 1
15 36770 1 1 73 ILE HG22 H 0.857 -12.461 15.243 1.00 . A A . 73 ILE HG22 1 1
15 36771 1 1 73 ILE HG23 H 0.965 -13.086 16.899 1.00 . A A . 73 ILE HG23 1 1
15 36772 1 1 73 ILE N N 2.672 -9.526 15.939 1.00 . A A . 73 ILE N 1 1
15 36773 1 1 73 ILE O O 3.765 -11.481 13.169 1.00 . A A . 73 ILE O 1 1
15 36774 1 1 74 HIS C C 2.524 -9.649 11.110 1.00 . A A . 74 HIS C 1 1
15 36775 1 1 74 HIS CA C 1.488 -10.455 11.915 1.00 . A A . 74 HIS CA 1 1
15 36776 1 1 74 HIS CB C 0.059 -9.969 11.612 1.00 . A A . 74 HIS CB 1 1
15 36777 1 1 74 HIS CD2 C -2.354 -10.299 12.384 1.00 . A A . 74 HIS CD2 1 1
15 36778 1 1 74 HIS CE1 C -2.242 -12.354 13.209 1.00 . A A . 74 HIS CE1 1 1
15 36779 1 1 74 HIS CG C -1.072 -10.753 12.240 1.00 . A A . 74 HIS CG 1 1
15 36780 1 1 74 HIS H H 1.112 -10.122 14.059 1.00 . A A . 74 HIS H 1 1
15 36781 1 1 74 HIS HA H 1.569 -11.471 11.539 1.00 . A A . 74 HIS HA 1 1
15 36782 1 1 74 HIS HB2 H -0.036 -8.924 11.907 1.00 . A A . 74 HIS HB2 1 1
15 36783 1 1 74 HIS HB3 H -0.085 -10.019 10.532 1.00 . A A . 74 HIS HB3 1 1
15 36784 1 1 74 HIS HD1 H -0.195 -12.637 12.787 1.00 . A A . 74 HIS HD1 1 1
15 36785 1 1 74 HIS HD2 H -2.731 -9.330 12.080 1.00 . A A . 74 HIS HD2 1 1
15 36786 1 1 74 HIS HE1 H -2.524 -13.301 13.664 1.00 . A A . 74 HIS HE1 1 1
15 36787 1 1 74 HIS HE2 H -4.065 -11.290 13.227 1.00 . A A . 74 HIS HE2 1 1
15 36788 1 1 74 HIS N N 1.769 -10.475 13.368 1.00 . A A . 74 HIS N 1 1
15 36789 1 1 74 HIS ND1 N -1.013 -12.039 12.751 1.00 . A A . 74 HIS ND1 1 1
15 36790 1 1 74 HIS NE2 N -3.075 -11.314 12.992 1.00 . A A . 74 HIS NE2 1 1
15 36791 1 1 74 HIS O O 2.899 -10.066 10.014 1.00 . A A . 74 HIS O 1 1
15 36792 1 1 75 PHE C C 5.474 -8.533 11.074 1.00 . A A . 75 PHE C 1 1
15 36793 1 1 75 PHE CA C 4.132 -7.768 11.049 1.00 . A A . 75 PHE CA 1 1
15 36794 1 1 75 PHE CB C 4.255 -6.394 11.726 1.00 . A A . 75 PHE CB 1 1
15 36795 1 1 75 PHE CD1 C 2.024 -5.460 10.886 1.00 . A A . 75 PHE CD1 1 1
15 36796 1 1 75 PHE CD2 C 3.985 -4.024 10.875 1.00 . A A . 75 PHE CD2 1 1
15 36797 1 1 75 PHE CE1 C 1.238 -4.387 10.428 1.00 . A A . 75 PHE CE1 1 1
15 36798 1 1 75 PHE CE2 C 3.208 -2.964 10.376 1.00 . A A . 75 PHE CE2 1 1
15 36799 1 1 75 PHE CG C 3.398 -5.277 11.142 1.00 . A A . 75 PHE CG 1 1
15 36800 1 1 75 PHE CZ C 1.829 -3.139 10.171 1.00 . A A . 75 PHE CZ 1 1
15 36801 1 1 75 PHE H H 2.634 -8.221 12.526 1.00 . A A . 75 PHE H 1 1
15 36802 1 1 75 PHE HA H 3.896 -7.583 10.002 1.00 . A A . 75 PHE HA 1 1
15 36803 1 1 75 PHE HB2 H 4.041 -6.480 12.791 1.00 . A A . 75 PHE HB2 1 1
15 36804 1 1 75 PHE HB3 H 5.291 -6.080 11.633 1.00 . A A . 75 PHE HB3 1 1
15 36805 1 1 75 PHE HD1 H 1.559 -6.420 11.037 1.00 . A A . 75 PHE HD1 1 1
15 36806 1 1 75 PHE HD2 H 5.040 -3.866 11.057 1.00 . A A . 75 PHE HD2 1 1
15 36807 1 1 75 PHE HE1 H 0.180 -4.529 10.252 1.00 . A A . 75 PHE HE1 1 1
15 36808 1 1 75 PHE HE2 H 3.674 -2.012 10.164 1.00 . A A . 75 PHE HE2 1 1
15 36809 1 1 75 PHE HZ H 1.224 -2.322 9.801 1.00 . A A . 75 PHE HZ 1 1
15 36810 1 1 75 PHE N N 3.033 -8.537 11.649 1.00 . A A . 75 PHE N 1 1
15 36811 1 1 75 PHE O O 6.213 -8.492 10.091 1.00 . A A . 75 PHE O 1 1
15 36812 1 1 76 THR C C 6.924 -11.298 11.183 1.00 . A A . 76 THR C 1 1
15 36813 1 1 76 THR CA C 6.997 -10.141 12.194 1.00 . A A . 76 THR CA 1 1
15 36814 1 1 76 THR CB C 7.218 -10.694 13.614 1.00 . A A . 76 THR CB 1 1
15 36815 1 1 76 THR CG2 C 8.547 -11.439 13.755 1.00 . A A . 76 THR CG2 1 1
15 36816 1 1 76 THR H H 5.202 -9.213 12.962 1.00 . A A . 76 THR H 1 1
15 36817 1 1 76 THR HA H 7.867 -9.536 11.937 1.00 . A A . 76 THR HA 1 1
15 36818 1 1 76 THR HB H 6.399 -11.366 13.874 1.00 . A A . 76 THR HB 1 1
15 36819 1 1 76 THR HG1 H 7.385 -10.005 15.426 1.00 . A A . 76 THR HG1 1 1
15 36820 1 1 76 THR HG21 H 8.679 -11.766 14.787 1.00 . A A . 76 THR HG21 1 1
15 36821 1 1 76 THR HG22 H 9.374 -10.783 13.479 1.00 . A A . 76 THR HG22 1 1
15 36822 1 1 76 THR HG23 H 8.555 -12.320 13.114 1.00 . A A . 76 THR HG23 1 1
15 36823 1 1 76 THR N N 5.794 -9.275 12.141 1.00 . A A . 76 THR N 1 1
15 36824 1 1 76 THR O O 7.875 -11.559 10.443 1.00 . A A . 76 THR O 1 1
15 36825 1 1 76 THR OG1 O 7.251 -9.626 14.539 1.00 . A A . 76 THR OG1 1 1
15 36826 1 1 77 LEU C C 5.732 -12.587 8.690 1.00 . A A . 77 LEU C 1 1
15 36827 1 1 77 LEU CA C 5.436 -13.022 10.141 1.00 . A A . 77 LEU CA 1 1
15 36828 1 1 77 LEU CB C 3.952 -13.373 10.365 1.00 . A A . 77 LEU CB 1 1
15 36829 1 1 77 LEU CD1 C 3.703 -15.795 9.715 1.00 . A A . 77 LEU CD1 1 1
15 36830 1 1 77 LEU CD2 C 1.837 -14.214 9.301 1.00 . A A . 77 LEU CD2 1 1
15 36831 1 1 77 LEU CG C 3.361 -14.354 9.342 1.00 . A A . 77 LEU CG 1 1
15 36832 1 1 77 LEU H H 5.083 -11.742 11.821 1.00 . A A . 77 LEU H 1 1
15 36833 1 1 77 LEU HA H 6.043 -13.903 10.354 1.00 . A A . 77 LEU HA 1 1
15 36834 1 1 77 LEU HB2 H 3.819 -13.771 11.372 1.00 . A A . 77 LEU HB2 1 1
15 36835 1 1 77 LEU HB3 H 3.378 -12.453 10.310 1.00 . A A . 77 LEU HB3 1 1
15 36836 1 1 77 LEU HD11 H 3.228 -16.479 9.013 1.00 . A A . 77 LEU HD11 1 1
15 36837 1 1 77 LEU HD12 H 3.343 -16.018 10.719 1.00 . A A . 77 LEU HD12 1 1
15 36838 1 1 77 LEU HD13 H 4.783 -15.939 9.677 1.00 . A A . 77 LEU HD13 1 1
15 36839 1 1 77 LEU HD21 H 1.568 -13.198 9.006 1.00 . A A . 77 LEU HD21 1 1
15 36840 1 1 77 LEU HD22 H 1.413 -14.427 10.282 1.00 . A A . 77 LEU HD22 1 1
15 36841 1 1 77 LEU HD23 H 1.423 -14.909 8.570 1.00 . A A . 77 LEU HD23 1 1
15 36842 1 1 77 LEU HG H 3.753 -14.114 8.353 1.00 . A A . 77 LEU HG 1 1
15 36843 1 1 77 LEU N N 5.769 -11.969 11.108 1.00 . A A . 77 LEU N 1 1
15 36844 1 1 77 LEU O O 6.574 -13.177 8.003 1.00 . A A . 77 LEU O 1 1
15 36845 1 1 78 ILE C C 6.663 -10.534 6.632 1.00 . A A . 78 ILE C 1 1
15 36846 1 1 78 ILE CA C 5.224 -11.012 6.865 1.00 . A A . 78 ILE CA 1 1
15 36847 1 1 78 ILE CB C 4.146 -9.951 6.544 1.00 . A A . 78 ILE CB 1 1
15 36848 1 1 78 ILE CD1 C 4.832 -8.775 4.277 1.00 . A A . 78 ILE CD1 1 1
15 36849 1 1 78 ILE CG1 C 3.898 -9.729 5.032 1.00 . A A . 78 ILE CG1 1 1
15 36850 1 1 78 ILE CG2 C 4.353 -8.643 7.314 1.00 . A A . 78 ILE CG2 1 1
15 36851 1 1 78 ILE H H 4.367 -11.097 8.840 1.00 . A A . 78 ILE H 1 1
15 36852 1 1 78 ILE HA H 5.063 -11.847 6.183 1.00 . A A . 78 ILE HA 1 1
15 36853 1 1 78 ILE HB H 3.211 -10.368 6.922 1.00 . A A . 78 ILE HB 1 1
15 36854 1 1 78 ILE HD11 H 4.533 -8.741 3.230 1.00 . A A . 78 ILE HD11 1 1
15 36855 1 1 78 ILE HD12 H 4.772 -7.772 4.691 1.00 . A A . 78 ILE HD12 1 1
15 36856 1 1 78 ILE HD13 H 5.861 -9.107 4.324 1.00 . A A . 78 ILE HD13 1 1
15 36857 1 1 78 ILE HG12 H 3.923 -10.692 4.524 1.00 . A A . 78 ILE HG12 1 1
15 36858 1 1 78 ILE HG13 H 2.887 -9.335 4.919 1.00 . A A . 78 ILE HG13 1 1
15 36859 1 1 78 ILE HG21 H 3.466 -8.021 7.226 1.00 . A A . 78 ILE HG21 1 1
15 36860 1 1 78 ILE HG22 H 4.488 -8.875 8.361 1.00 . A A . 78 ILE HG22 1 1
15 36861 1 1 78 ILE HG23 H 5.229 -8.101 6.956 1.00 . A A . 78 ILE HG23 1 1
15 36862 1 1 78 ILE N N 5.043 -11.539 8.224 1.00 . A A . 78 ILE N 1 1
15 36863 1 1 78 ILE O O 7.169 -10.714 5.533 1.00 . A A . 78 ILE O 1 1
15 36864 1 1 79 GLN C C 9.670 -10.798 7.056 1.00 . A A . 79 GLN C 1 1
15 36865 1 1 79 GLN CA C 8.783 -9.637 7.538 1.00 . A A . 79 GLN CA 1 1
15 36866 1 1 79 GLN CB C 9.325 -9.033 8.848 1.00 . A A . 79 GLN CB 1 1
15 36867 1 1 79 GLN CD C 11.343 -8.034 10.025 1.00 . A A . 79 GLN CD 1 1
15 36868 1 1 79 GLN CG C 10.722 -8.406 8.679 1.00 . A A . 79 GLN CG 1 1
15 36869 1 1 79 GLN H H 6.895 -10.024 8.555 1.00 . A A . 79 GLN H 1 1
15 36870 1 1 79 GLN HA H 8.831 -8.860 6.774 1.00 . A A . 79 GLN HA 1 1
15 36871 1 1 79 GLN HB2 H 8.644 -8.259 9.200 1.00 . A A . 79 GLN HB2 1 1
15 36872 1 1 79 GLN HB3 H 9.390 -9.812 9.603 1.00 . A A . 79 GLN HB3 1 1
15 36873 1 1 79 GLN HE21 H 11.217 -6.025 9.709 1.00 . A A . 79 GLN HE21 1 1
15 36874 1 1 79 GLN HE22 H 11.922 -6.562 11.228 1.00 . A A . 79 GLN HE22 1 1
15 36875 1 1 79 GLN HG2 H 11.394 -9.115 8.197 1.00 . A A . 79 GLN HG2 1 1
15 36876 1 1 79 GLN HG3 H 10.647 -7.524 8.041 1.00 . A A . 79 GLN HG3 1 1
15 36877 1 1 79 GLN N N 7.371 -10.045 7.660 1.00 . A A . 79 GLN N 1 1
15 36878 1 1 79 GLN NE2 N 11.492 -6.763 10.337 1.00 . A A . 79 GLN NE2 1 1
15 36879 1 1 79 GLN O O 10.455 -10.615 6.125 1.00 . A A . 79 GLN O 1 1
15 36880 1 1 79 GLN OE1 O 11.723 -8.883 10.823 1.00 . A A . 79 GLN OE1 1 1
15 36881 1 1 80 ALA C C 9.870 -13.454 5.640 1.00 . A A . 80 ALA C 1 1
15 36882 1 1 80 ALA CA C 10.209 -13.196 7.124 1.00 . A A . 80 ALA CA 1 1
15 36883 1 1 80 ALA CB C 9.840 -14.404 8.000 1.00 . A A . 80 ALA CB 1 1
15 36884 1 1 80 ALA H H 8.858 -12.091 8.389 1.00 . A A . 80 ALA H 1 1
15 36885 1 1 80 ALA HA H 11.287 -13.038 7.196 1.00 . A A . 80 ALA HA 1 1
15 36886 1 1 80 ALA HB1 H 8.780 -14.646 7.901 1.00 . A A . 80 ALA HB1 1 1
15 36887 1 1 80 ALA HB2 H 10.419 -15.273 7.684 1.00 . A A . 80 ALA HB2 1 1
15 36888 1 1 80 ALA HB3 H 10.067 -14.191 9.046 1.00 . A A . 80 ALA HB3 1 1
15 36889 1 1 80 ALA N N 9.527 -11.999 7.633 1.00 . A A . 80 ALA N 1 1
15 36890 1 1 80 ALA O O 10.754 -13.668 4.799 1.00 . A A . 80 ALA O 1 1
15 36891 1 1 81 PHE C C 8.542 -12.711 2.897 1.00 . A A . 81 PHE C 1 1
15 36892 1 1 81 PHE CA C 8.086 -13.720 3.967 1.00 . A A . 81 PHE CA 1 1
15 36893 1 1 81 PHE CB C 6.562 -13.894 4.015 1.00 . A A . 81 PHE CB 1 1
15 36894 1 1 81 PHE CD1 C 6.875 -15.956 5.517 1.00 . A A . 81 PHE CD1 1 1
15 36895 1 1 81 PHE CD2 C 4.667 -14.975 5.295 1.00 . A A . 81 PHE CD2 1 1
15 36896 1 1 81 PHE CE1 C 6.371 -16.903 6.422 1.00 . A A . 81 PHE CE1 1 1
15 36897 1 1 81 PHE CE2 C 4.152 -15.940 6.179 1.00 . A A . 81 PHE CE2 1 1
15 36898 1 1 81 PHE CG C 6.034 -14.965 4.965 1.00 . A A . 81 PHE CG 1 1
15 36899 1 1 81 PHE CZ C 5.005 -16.904 6.746 1.00 . A A . 81 PHE CZ 1 1
15 36900 1 1 81 PHE H H 7.909 -13.216 6.048 1.00 . A A . 81 PHE H 1 1
15 36901 1 1 81 PHE HA H 8.513 -14.676 3.660 1.00 . A A . 81 PHE HA 1 1
15 36902 1 1 81 PHE HB2 H 6.108 -12.939 4.280 1.00 . A A . 81 PHE HB2 1 1
15 36903 1 1 81 PHE HB3 H 6.223 -14.150 3.016 1.00 . A A . 81 PHE HB3 1 1
15 36904 1 1 81 PHE HD1 H 7.920 -15.999 5.265 1.00 . A A . 81 PHE HD1 1 1
15 36905 1 1 81 PHE HD2 H 4.013 -14.238 4.858 1.00 . A A . 81 PHE HD2 1 1
15 36906 1 1 81 PHE HE1 H 7.045 -17.623 6.868 1.00 . A A . 81 PHE HE1 1 1
15 36907 1 1 81 PHE HE2 H 3.103 -15.934 6.436 1.00 . A A . 81 PHE HE2 1 1
15 36908 1 1 81 PHE HZ H 4.615 -17.644 7.434 1.00 . A A . 81 PHE HZ 1 1
15 36909 1 1 81 PHE N N 8.576 -13.407 5.311 1.00 . A A . 81 PHE N 1 1
15 36910 1 1 81 PHE O O 9.028 -13.127 1.845 1.00 . A A . 81 PHE O 1 1
15 36911 1 1 82 CYS C C 10.489 -10.393 2.070 1.00 . A A . 82 CYS C 1 1
15 36912 1 1 82 CYS CA C 8.955 -10.387 2.209 1.00 . A A . 82 CYS CA 1 1
15 36913 1 1 82 CYS CB C 8.397 -8.998 2.549 1.00 . A A . 82 CYS CB 1 1
15 36914 1 1 82 CYS H H 8.069 -11.096 4.032 1.00 . A A . 82 CYS H 1 1
15 36915 1 1 82 CYS HA H 8.562 -10.649 1.228 1.00 . A A . 82 CYS HA 1 1
15 36916 1 1 82 CYS HB2 H 8.689 -8.312 1.758 1.00 . A A . 82 CYS HB2 1 1
15 36917 1 1 82 CYS HB3 H 7.307 -9.044 2.566 1.00 . A A . 82 CYS HB3 1 1
15 36918 1 1 82 CYS HG H 10.313 -8.338 3.831 1.00 . A A . 82 CYS HG 1 1
15 36919 1 1 82 CYS N N 8.461 -11.399 3.146 1.00 . A A . 82 CYS N 1 1
15 36920 1 1 82 CYS O O 11.003 -10.170 0.973 1.00 . A A . 82 CYS O 1 1
15 36921 1 1 82 CYS SG S 9.002 -8.336 4.126 1.00 . A A . 82 CYS SG 1 1
15 36922 1 1 83 CYS C C 13.068 -12.086 2.090 1.00 . A A . 83 CYS C 1 1
15 36923 1 1 83 CYS CA C 12.674 -10.965 3.068 1.00 . A A . 83 CYS CA 1 1
15 36924 1 1 83 CYS CB C 13.193 -11.304 4.469 1.00 . A A . 83 CYS CB 1 1
15 36925 1 1 83 CYS H H 10.761 -10.844 4.026 1.00 . A A . 83 CYS H 1 1
15 36926 1 1 83 CYS HA H 13.170 -10.058 2.719 1.00 . A A . 83 CYS HA 1 1
15 36927 1 1 83 CYS HB2 H 12.433 -11.834 5.042 1.00 . A A . 83 CYS HB2 1 1
15 36928 1 1 83 CYS HB3 H 14.048 -11.972 4.367 1.00 . A A . 83 CYS HB3 1 1
15 36929 1 1 83 CYS HG H 14.065 -10.374 6.485 1.00 . A A . 83 CYS HG 1 1
15 36930 1 1 83 CYS N N 11.228 -10.726 3.135 1.00 . A A . 83 CYS N 1 1
15 36931 1 1 83 CYS O O 14.154 -12.033 1.508 1.00 . A A . 83 CYS O 1 1
15 36932 1 1 83 CYS SG S 13.682 -9.785 5.340 1.00 . A A . 83 CYS SG 1 1
15 36933 1 1 84 GLU C C 12.790 -13.831 -0.468 1.00 . A A . 84 GLU C 1 1
15 36934 1 1 84 GLU CA C 12.492 -14.232 0.998 1.00 . A A . 84 GLU CA 1 1
15 36935 1 1 84 GLU CB C 11.356 -15.270 1.064 1.00 . A A . 84 GLU CB 1 1
15 36936 1 1 84 GLU CD C 10.675 -17.669 0.558 1.00 . A A . 84 GLU CD 1 1
15 36937 1 1 84 GLU CG C 11.778 -16.603 0.431 1.00 . A A . 84 GLU CG 1 1
15 36938 1 1 84 GLU H H 11.391 -13.096 2.495 1.00 . A A . 84 GLU H 1 1
15 36939 1 1 84 GLU HA H 13.393 -14.719 1.374 1.00 . A A . 84 GLU HA 1 1
15 36940 1 1 84 GLU HB2 H 11.097 -15.448 2.108 1.00 . A A . 84 GLU HB2 1 1
15 36941 1 1 84 GLU HB3 H 10.480 -14.889 0.541 1.00 . A A . 84 GLU HB3 1 1
15 36942 1 1 84 GLU HG2 H 12.008 -16.445 -0.625 1.00 . A A . 84 GLU HG2 1 1
15 36943 1 1 84 GLU HG3 H 12.691 -16.957 0.918 1.00 . A A . 84 GLU HG3 1 1
15 36944 1 1 84 GLU N N 12.212 -13.096 1.899 1.00 . A A . 84 GLU N 1 1
15 36945 1 1 84 GLU O O 13.754 -14.343 -1.043 1.00 . A A . 84 GLU O 1 1
15 36946 1 1 84 GLU OE1 O 10.631 -18.382 1.590 1.00 . A A . 84 GLU OE1 1 1
15 36947 1 1 84 GLU OE2 O 9.865 -17.820 -0.388 1.00 . A A . 84 GLU OE2 1 1
15 36948 1 1 85 ASN C C 11.768 -11.006 -2.659 1.00 . A A . 85 ASN C 1 1
15 36949 1 1 85 ASN CA C 12.196 -12.470 -2.468 1.00 . A A . 85 ASN CA 1 1
15 36950 1 1 85 ASN CB C 11.402 -13.367 -3.441 1.00 . A A . 85 ASN CB 1 1
15 36951 1 1 85 ASN CG C 12.106 -14.676 -3.761 1.00 . A A . 85 ASN CG 1 1
15 36952 1 1 85 ASN H H 11.275 -12.474 -0.551 1.00 . A A . 85 ASN H 1 1
15 36953 1 1 85 ASN HA H 13.256 -12.519 -2.728 1.00 . A A . 85 ASN HA 1 1
15 36954 1 1 85 ASN HB2 H 10.404 -13.561 -3.048 1.00 . A A . 85 ASN HB2 1 1
15 36955 1 1 85 ASN HB3 H 11.286 -12.840 -4.388 1.00 . A A . 85 ASN HB3 1 1
15 36956 1 1 85 ASN HD21 H 10.626 -15.803 -2.955 1.00 . A A . 85 ASN HD21 1 1
15 36957 1 1 85 ASN HD22 H 11.992 -16.657 -3.657 1.00 . A A . 85 ASN HD22 1 1
15 36958 1 1 85 ASN N N 12.003 -12.932 -1.084 1.00 . A A . 85 ASN N 1 1
15 36959 1 1 85 ASN ND2 N 11.516 -15.801 -3.426 1.00 . A A . 85 ASN ND2 1 1
15 36960 1 1 85 ASN O O 12.529 -10.220 -3.221 1.00 . A A . 85 ASN O 1 1
15 36961 1 1 85 ASN OD1 O 13.175 -14.704 -4.357 1.00 . A A . 85 ASN OD1 1 1
15 36962 1 1 86 ASP C C 10.550 -8.227 -2.918 1.00 . A A . 86 ASP C 1 1
15 36963 1 1 86 ASP CA C 9.750 -9.470 -2.481 1.00 . A A . 86 ASP CA 1 1
15 36964 1 1 86 ASP CB C 8.809 -9.210 -1.300 1.00 . A A . 86 ASP CB 1 1
15 36965 1 1 86 ASP CG C 7.531 -8.466 -1.711 1.00 . A A . 86 ASP CG 1 1
15 36966 1 1 86 ASP H H 10.035 -11.440 -1.786 1.00 . A A . 86 ASP H 1 1
15 36967 1 1 86 ASP HA H 9.100 -9.710 -3.320 1.00 . A A . 86 ASP HA 1 1
15 36968 1 1 86 ASP HB2 H 8.513 -10.175 -0.887 1.00 . A A . 86 ASP HB2 1 1
15 36969 1 1 86 ASP HB3 H 9.328 -8.649 -0.522 1.00 . A A . 86 ASP HB3 1 1
15 36970 1 1 86 ASP N N 10.540 -10.687 -2.227 1.00 . A A . 86 ASP N 1 1
15 36971 1 1 86 ASP O O 11.104 -7.477 -2.109 1.00 . A A . 86 ASP O 1 1
15 36972 1 1 86 ASP OD1 O 7.554 -7.694 -2.695 1.00 . A A . 86 ASP OD1 1 1
15 36973 1 1 86 ASP OD2 O 6.495 -8.708 -1.052 1.00 . A A . 86 ASP OD2 1 1
15 36974 1 1 87 ILE C C 11.516 -5.723 -4.474 1.00 . A A . 87 ILE C 1 1
15 36975 1 1 87 ILE CA C 11.543 -7.179 -4.982 1.00 . A A . 87 ILE CA 1 1
15 36976 1 1 87 ILE CB C 11.273 -7.290 -6.511 1.00 . A A . 87 ILE CB 1 1
15 36977 1 1 87 ILE CD1 C 10.703 -9.831 -6.849 1.00 . A A . 87 ILE CD1 1 1
15 36978 1 1 87 ILE CG1 C 11.672 -8.668 -7.105 1.00 . A A . 87 ILE CG1 1 1
15 36979 1 1 87 ILE CG2 C 12.059 -6.224 -7.303 1.00 . A A . 87 ILE CG2 1 1
15 36980 1 1 87 ILE H H 10.210 -8.835 -4.745 1.00 . A A . 87 ILE H 1 1
15 36981 1 1 87 ILE HA H 12.560 -7.534 -4.810 1.00 . A A . 87 ILE HA 1 1
15 36982 1 1 87 ILE HB H 10.211 -7.117 -6.699 1.00 . A A . 87 ILE HB 1 1
15 36983 1 1 87 ILE HD11 H 10.987 -10.679 -7.473 1.00 . A A . 87 ILE HD11 1 1
15 36984 1 1 87 ILE HD12 H 10.740 -10.153 -5.810 1.00 . A A . 87 ILE HD12 1 1
15 36985 1 1 87 ILE HD13 H 9.688 -9.536 -7.114 1.00 . A A . 87 ILE HD13 1 1
15 36986 1 1 87 ILE HG12 H 11.739 -8.573 -8.190 1.00 . A A . 87 ILE HG12 1 1
15 36987 1 1 87 ILE HG13 H 12.665 -8.946 -6.745 1.00 . A A . 87 ILE HG13 1 1
15 36988 1 1 87 ILE HG21 H 13.127 -6.319 -7.104 1.00 . A A . 87 ILE HG21 1 1
15 36989 1 1 87 ILE HG22 H 11.886 -6.344 -8.373 1.00 . A A . 87 ILE HG22 1 1
15 36990 1 1 87 ILE HG23 H 11.728 -5.221 -7.036 1.00 . A A . 87 ILE HG23 1 1
15 36991 1 1 87 ILE N N 10.639 -8.075 -4.242 1.00 . A A . 87 ILE N 1 1
15 36992 1 1 87 ILE O O 12.573 -5.089 -4.410 1.00 . A A . 87 ILE O 1 1
15 36993 1 1 88 ASN C C 9.215 -3.880 -2.267 1.00 . A A . 88 ASN C 1 1
15 36994 1 1 88 ASN CA C 10.247 -3.878 -3.420 1.00 . A A . 88 ASN CA 1 1
15 36995 1 1 88 ASN CB C 9.988 -2.813 -4.508 1.00 . A A . 88 ASN CB 1 1
15 36996 1 1 88 ASN CG C 10.033 -1.382 -4.002 1.00 . A A . 88 ASN CG 1 1
15 36997 1 1 88 ASN H H 9.525 -5.766 -4.113 1.00 . A A . 88 ASN H 1 1
15 36998 1 1 88 ASN HA H 11.212 -3.668 -2.956 1.00 . A A . 88 ASN HA 1 1
15 36999 1 1 88 ASN HB2 H 10.738 -2.904 -5.292 1.00 . A A . 88 ASN HB2 1 1
15 37000 1 1 88 ASN HB3 H 9.008 -2.990 -4.953 1.00 . A A . 88 ASN HB3 1 1
15 37001 1 1 88 ASN HD21 H 11.716 -1.644 -2.867 1.00 . A A . 88 ASN HD21 1 1
15 37002 1 1 88 ASN HD22 H 10.822 -0.122 -2.730 1.00 . A A . 88 ASN HD22 1 1
15 37003 1 1 88 ASN N N 10.354 -5.188 -4.075 1.00 . A A . 88 ASN N 1 1
15 37004 1 1 88 ASN ND2 N 10.938 -1.051 -3.108 1.00 . A A . 88 ASN ND2 1 1
15 37005 1 1 88 ASN O O 8.263 -4.657 -2.255 1.00 . A A . 88 ASN O 1 1
15 37006 1 1 88 ASN OD1 O 9.257 -0.532 -4.402 1.00 . A A . 88 ASN OD1 1 1
15 37007 1 1 89 ILE C C 8.716 -1.621 0.635 1.00 . A A . 89 ILE C 1 1
15 37008 1 1 89 ILE CA C 8.734 -3.050 0.049 1.00 . A A . 89 ILE CA 1 1
15 37009 1 1 89 ILE CB C 9.436 -4.010 1.052 1.00 . A A . 89 ILE CB 1 1
15 37010 1 1 89 ILE CD1 C 10.710 -6.239 1.386 1.00 . A A . 89 ILE CD1 1 1
15 37011 1 1 89 ILE CG1 C 9.708 -5.446 0.533 1.00 . A A . 89 ILE CG1 1 1
15 37012 1 1 89 ILE CG2 C 8.608 -4.083 2.352 1.00 . A A . 89 ILE CG2 1 1
15 37013 1 1 89 ILE H H 10.150 -2.337 -1.361 1.00 . A A . 89 ILE H 1 1
15 37014 1 1 89 ILE HA H 7.708 -3.386 -0.095 1.00 . A A . 89 ILE HA 1 1
15 37015 1 1 89 ILE HB H 10.404 -3.573 1.277 1.00 . A A . 89 ILE HB 1 1
15 37016 1 1 89 ILE HD11 H 11.646 -5.685 1.469 1.00 . A A . 89 ILE HD11 1 1
15 37017 1 1 89 ILE HD12 H 10.316 -6.427 2.381 1.00 . A A . 89 ILE HD12 1 1
15 37018 1 1 89 ILE HD13 H 10.912 -7.197 0.908 1.00 . A A . 89 ILE HD13 1 1
15 37019 1 1 89 ILE HG12 H 8.773 -6.001 0.456 1.00 . A A . 89 ILE HG12 1 1
15 37020 1 1 89 ILE HG13 H 10.160 -5.403 -0.453 1.00 . A A . 89 ILE HG13 1 1
15 37021 1 1 89 ILE HG21 H 8.600 -3.118 2.856 1.00 . A A . 89 ILE HG21 1 1
15 37022 1 1 89 ILE HG22 H 7.585 -4.384 2.128 1.00 . A A . 89 ILE HG22 1 1
15 37023 1 1 89 ILE HG23 H 9.040 -4.802 3.046 1.00 . A A . 89 ILE HG23 1 1
15 37024 1 1 89 ILE N N 9.434 -3.039 -1.249 1.00 . A A . 89 ILE N 1 1
15 37025 1 1 89 ILE O O 9.724 -0.915 0.570 1.00 . A A . 89 ILE O 1 1
15 37026 1 1 90 LEU C C 6.504 -0.185 3.220 1.00 . A A . 90 LEU C 1 1
15 37027 1 1 90 LEU CA C 7.412 0.041 1.991 1.00 . A A . 90 LEU CA 1 1
15 37028 1 1 90 LEU CB C 6.854 1.085 0.993 1.00 . A A . 90 LEU CB 1 1
15 37029 1 1 90 LEU CD1 C 7.250 3.296 2.216 1.00 . A A . 90 LEU CD1 1 1
15 37030 1 1 90 LEU CD2 C 5.624 3.185 0.385 1.00 . A A . 90 LEU CD2 1 1
15 37031 1 1 90 LEU CG C 6.227 2.385 1.540 1.00 . A A . 90 LEU CG 1 1
15 37032 1 1 90 LEU H H 6.804 -1.849 1.228 1.00 . A A . 90 LEU H 1 1
15 37033 1 1 90 LEU HA H 8.379 0.396 2.354 1.00 . A A . 90 LEU HA 1 1
15 37034 1 1 90 LEU HB2 H 7.670 1.370 0.331 1.00 . A A . 90 LEU HB2 1 1
15 37035 1 1 90 LEU HB3 H 6.095 0.592 0.387 1.00 . A A . 90 LEU HB3 1 1
15 37036 1 1 90 LEU HD11 H 6.781 4.239 2.495 1.00 . A A . 90 LEU HD11 1 1
15 37037 1 1 90 LEU HD12 H 8.082 3.496 1.540 1.00 . A A . 90 LEU HD12 1 1
15 37038 1 1 90 LEU HD13 H 7.621 2.825 3.116 1.00 . A A . 90 LEU HD13 1 1
15 37039 1 1 90 LEU HD21 H 5.138 4.083 0.766 1.00 . A A . 90 LEU HD21 1 1
15 37040 1 1 90 LEU HD22 H 4.881 2.586 -0.139 1.00 . A A . 90 LEU HD22 1 1
15 37041 1 1 90 LEU HD23 H 6.409 3.471 -0.314 1.00 . A A . 90 LEU HD23 1 1
15 37042 1 1 90 LEU HG H 5.432 2.145 2.245 1.00 . A A . 90 LEU HG 1 1
15 37043 1 1 90 LEU N N 7.601 -1.215 1.251 1.00 . A A . 90 LEU N 1 1
15 37044 1 1 90 LEU O O 5.577 -1.001 3.196 1.00 . A A . 90 LEU O 1 1
15 37045 1 1 91 ARG C C 5.269 1.998 5.676 1.00 . A A . 91 ARG C 1 1
15 37046 1 1 91 ARG CA C 5.880 0.604 5.494 1.00 . A A . 91 ARG CA 1 1
15 37047 1 1 91 ARG CB C 6.661 0.101 6.730 1.00 . A A . 91 ARG CB 1 1
15 37048 1 1 91 ARG CD C 6.639 -2.133 7.965 1.00 . A A . 91 ARG CD 1 1
15 37049 1 1 91 ARG CG C 5.856 -0.853 7.633 1.00 . A A . 91 ARG CG 1 1
15 37050 1 1 91 ARG CZ C 7.590 -4.083 6.706 1.00 . A A . 91 ARG CZ 1 1
15 37051 1 1 91 ARG H H 7.599 1.129 4.280 1.00 . A A . 91 ARG H 1 1
15 37052 1 1 91 ARG HA H 5.039 -0.074 5.331 1.00 . A A . 91 ARG HA 1 1
15 37053 1 1 91 ARG HB2 H 7.575 -0.396 6.397 1.00 . A A . 91 ARG HB2 1 1
15 37054 1 1 91 ARG HB3 H 6.967 0.944 7.344 1.00 . A A . 91 ARG HB3 1 1
15 37055 1 1 91 ARG HD2 H 7.590 -1.849 8.420 1.00 . A A . 91 ARG HD2 1 1
15 37056 1 1 91 ARG HD3 H 6.064 -2.709 8.693 1.00 . A A . 91 ARG HD3 1 1
15 37057 1 1 91 ARG HE H 6.470 -2.667 5.899 1.00 . A A . 91 ARG HE 1 1
15 37058 1 1 91 ARG HG2 H 5.620 -0.336 8.563 1.00 . A A . 91 ARG HG2 1 1
15 37059 1 1 91 ARG HG3 H 4.912 -1.123 7.166 1.00 . A A . 91 ARG HG3 1 1
15 37060 1 1 91 ARG HH11 H 8.191 -4.043 8.603 1.00 . A A . 91 ARG HH11 1 1
15 37061 1 1 91 ARG HH12 H 8.766 -5.398 7.671 1.00 . A A . 91 ARG HH12 1 1
15 37062 1 1 91 ARG HH21 H 7.165 -4.458 4.777 1.00 . A A . 91 ARG HH21 1 1
15 37063 1 1 91 ARG HH22 H 8.202 -5.608 5.555 1.00 . A A . 91 ARG HH22 1 1
15 37064 1 1 91 ARG N N 6.751 0.566 4.301 1.00 . A A . 91 ARG N 1 1
15 37065 1 1 91 ARG NE N 6.880 -2.969 6.768 1.00 . A A . 91 ARG NE 1 1
15 37066 1 1 91 ARG NH1 N 8.233 -4.551 7.736 1.00 . A A . 91 ARG NH1 1 1
15 37067 1 1 91 ARG NH2 N 7.669 -4.756 5.595 1.00 . A A . 91 ARG NH2 1 1
15 37068 1 1 91 ARG O O 5.931 2.922 6.151 1.00 . A A . 91 ARG O 1 1
15 37069 1 1 92 VAL C C 2.818 3.487 6.987 1.00 . A A . 92 VAL C 1 1
15 37070 1 1 92 VAL CA C 3.317 3.456 5.531 1.00 . A A . 92 VAL CA 1 1
15 37071 1 1 92 VAL CB C 2.212 3.789 4.505 1.00 . A A . 92 VAL CB 1 1
15 37072 1 1 92 VAL CG1 C 2.752 3.773 3.069 1.00 . A A . 92 VAL CG1 1 1
15 37073 1 1 92 VAL CG2 C 0.995 2.871 4.577 1.00 . A A . 92 VAL CG2 1 1
15 37074 1 1 92 VAL H H 3.490 1.378 4.974 1.00 . A A . 92 VAL H 1 1
15 37075 1 1 92 VAL HA H 4.047 4.256 5.434 1.00 . A A . 92 VAL HA 1 1
15 37076 1 1 92 VAL HB H 1.866 4.803 4.709 1.00 . A A . 92 VAL HB 1 1
15 37077 1 1 92 VAL HG11 H 1.986 4.143 2.384 1.00 . A A . 92 VAL HG11 1 1
15 37078 1 1 92 VAL HG12 H 3.625 4.420 2.996 1.00 . A A . 92 VAL HG12 1 1
15 37079 1 1 92 VAL HG13 H 3.026 2.760 2.774 1.00 . A A . 92 VAL HG13 1 1
15 37080 1 1 92 VAL HG21 H 0.530 2.966 5.556 1.00 . A A . 92 VAL HG21 1 1
15 37081 1 1 92 VAL HG22 H 0.264 3.164 3.822 1.00 . A A . 92 VAL HG22 1 1
15 37082 1 1 92 VAL HG23 H 1.293 1.837 4.402 1.00 . A A . 92 VAL HG23 1 1
15 37083 1 1 92 VAL N N 4.023 2.196 5.249 1.00 . A A . 92 VAL N 1 1
15 37084 1 1 92 VAL O O 2.650 2.453 7.636 1.00 . A A . 92 VAL O 1 1
15 37085 1 1 93 SER C C 0.868 5.718 9.034 1.00 . A A . 93 SER C 1 1
15 37086 1 1 93 SER CA C 2.207 4.958 8.907 1.00 . A A . 93 SER CA 1 1
15 37087 1 1 93 SER CB C 3.397 5.669 9.572 1.00 . A A . 93 SER CB 1 1
15 37088 1 1 93 SER H H 2.842 5.476 6.930 1.00 . A A . 93 SER H 1 1
15 37089 1 1 93 SER HA H 2.070 4.009 9.423 1.00 . A A . 93 SER HA 1 1
15 37090 1 1 93 SER HB2 H 4.325 5.208 9.225 1.00 . A A . 93 SER HB2 1 1
15 37091 1 1 93 SER HB3 H 3.411 6.711 9.264 1.00 . A A . 93 SER HB3 1 1
15 37092 1 1 93 SER HG H 3.421 4.655 11.254 1.00 . A A . 93 SER HG 1 1
15 37093 1 1 93 SER N N 2.565 4.687 7.505 1.00 . A A . 93 SER N 1 1
15 37094 1 1 93 SER O O 0.544 6.292 10.074 1.00 . A A . 93 SER O 1 1
15 37095 1 1 93 SER OG O 3.364 5.592 10.989 1.00 . A A . 93 SER OG 1 1
15 37096 1 1 94 ASN C C -2.270 5.369 7.144 1.00 . A A . 94 ASN C 1 1
15 37097 1 1 94 ASN CA C -1.285 6.294 7.907 1.00 . A A . 94 ASN CA 1 1
15 37098 1 1 94 ASN CB C -1.205 7.735 7.353 1.00 . A A . 94 ASN CB 1 1
15 37099 1 1 94 ASN CG C -2.494 8.520 7.551 1.00 . A A . 94 ASN CG 1 1
15 37100 1 1 94 ASN H H 0.414 5.250 7.137 1.00 . A A . 94 ASN H 1 1
15 37101 1 1 94 ASN HA H -1.670 6.373 8.923 1.00 . A A . 94 ASN HA 1 1
15 37102 1 1 94 ASN HB2 H -0.413 8.272 7.876 1.00 . A A . 94 ASN HB2 1 1
15 37103 1 1 94 ASN HB3 H -0.964 7.711 6.291 1.00 . A A . 94 ASN HB3 1 1
15 37104 1 1 94 ASN HD21 H -1.733 10.220 6.701 1.00 . A A . 94 ASN HD21 1 1
15 37105 1 1 94 ASN HD22 H -3.372 10.278 7.341 1.00 . A A . 94 ASN HD22 1 1
15 37106 1 1 94 ASN N N 0.070 5.731 7.954 1.00 . A A . 94 ASN N 1 1
15 37107 1 1 94 ASN ND2 N -2.518 9.775 7.168 1.00 . A A . 94 ASN ND2 1 1
15 37108 1 1 94 ASN O O -2.699 5.703 6.034 1.00 . A A . 94 ASN O 1 1
15 37109 1 1 94 ASN OD1 O -3.497 8.023 8.047 1.00 . A A . 94 ASN OD1 1 1
15 37110 1 1 95 PRO C C -5.016 3.974 6.941 1.00 . A A . 95 PRO C 1 1
15 37111 1 1 95 PRO CA C -3.653 3.312 7.115 1.00 . A A . 95 PRO CA 1 1
15 37112 1 1 95 PRO CB C -3.785 2.105 8.046 1.00 . A A . 95 PRO CB 1 1
15 37113 1 1 95 PRO CD C -2.274 3.703 9.030 1.00 . A A . 95 PRO CD 1 1
15 37114 1 1 95 PRO CG C -3.300 2.630 9.388 1.00 . A A . 95 PRO CG 1 1
15 37115 1 1 95 PRO HA H -3.307 2.981 6.136 1.00 . A A . 95 PRO HA 1 1
15 37116 1 1 95 PRO HB2 H -4.811 1.743 8.107 1.00 . A A . 95 PRO HB2 1 1
15 37117 1 1 95 PRO HB3 H -3.142 1.299 7.716 1.00 . A A . 95 PRO HB3 1 1
15 37118 1 1 95 PRO HD2 H -2.290 4.485 9.789 1.00 . A A . 95 PRO HD2 1 1
15 37119 1 1 95 PRO HD3 H -1.281 3.259 8.956 1.00 . A A . 95 PRO HD3 1 1
15 37120 1 1 95 PRO HG2 H -4.136 3.090 9.914 1.00 . A A . 95 PRO HG2 1 1
15 37121 1 1 95 PRO HG3 H -2.866 1.830 9.982 1.00 . A A . 95 PRO HG3 1 1
15 37122 1 1 95 PRO N N -2.670 4.213 7.724 1.00 . A A . 95 PRO N 1 1
15 37123 1 1 95 PRO O O -5.701 3.691 5.964 1.00 . A A . 95 PRO O 1 1
15 37124 1 1 96 GLY C C -6.767 6.383 6.415 1.00 . A A . 96 GLY C 1 1
15 37125 1 1 96 GLY CA C -6.621 5.664 7.758 1.00 . A A . 96 GLY CA 1 1
15 37126 1 1 96 GLY H H -4.773 5.052 8.631 1.00 . A A . 96 GLY H 1 1
15 37127 1 1 96 GLY HA2 H -7.468 4.995 7.896 1.00 . A A . 96 GLY HA2 1 1
15 37128 1 1 96 GLY HA3 H -6.638 6.411 8.551 1.00 . A A . 96 GLY HA3 1 1
15 37129 1 1 96 GLY N N -5.387 4.886 7.846 1.00 . A A . 96 GLY N 1 1
15 37130 1 1 96 GLY O O -7.851 6.384 5.836 1.00 . A A . 96 GLY O 1 1
15 37131 1 1 97 ARG C C -5.868 6.652 3.405 1.00 . A A . 97 ARG C 1 1
15 37132 1 1 97 ARG CA C -5.681 7.625 4.566 1.00 . A A . 97 ARG CA 1 1
15 37133 1 1 97 ARG CB C -4.392 8.441 4.376 1.00 . A A . 97 ARG CB 1 1
15 37134 1 1 97 ARG CD C -5.293 10.375 2.987 1.00 . A A . 97 ARG CD 1 1
15 37135 1 1 97 ARG CG C -4.639 9.952 4.314 1.00 . A A . 97 ARG CG 1 1
15 37136 1 1 97 ARG CZ C -7.602 10.459 2.059 1.00 . A A . 97 ARG CZ 1 1
15 37137 1 1 97 ARG H H -4.793 6.782 6.360 1.00 . A A . 97 ARG H 1 1
15 37138 1 1 97 ARG HA H -6.542 8.291 4.538 1.00 . A A . 97 ARG HA 1 1
15 37139 1 1 97 ARG HB2 H -3.695 8.227 5.183 1.00 . A A . 97 ARG HB2 1 1
15 37140 1 1 97 ARG HB3 H -3.900 8.138 3.455 1.00 . A A . 97 ARG HB3 1 1
15 37141 1 1 97 ARG HD2 H -4.924 11.363 2.712 1.00 . A A . 97 ARG HD2 1 1
15 37142 1 1 97 ARG HD3 H -4.994 9.682 2.199 1.00 . A A . 97 ARG HD3 1 1
15 37143 1 1 97 ARG HE H -7.170 10.600 3.985 1.00 . A A . 97 ARG HE 1 1
15 37144 1 1 97 ARG HG2 H -5.239 10.274 5.167 1.00 . A A . 97 ARG HG2 1 1
15 37145 1 1 97 ARG HG3 H -3.674 10.446 4.393 1.00 . A A . 97 ARG HG3 1 1
15 37146 1 1 97 ARG HH11 H -6.270 9.964 0.639 1.00 . A A . 97 ARG HH11 1 1
15 37147 1 1 97 ARG HH12 H -7.882 10.292 0.079 1.00 . A A . 97 ARG HH12 1 1
15 37148 1 1 97 ARG HH21 H -9.205 10.867 3.197 1.00 . A A . 97 ARG HH21 1 1
15 37149 1 1 97 ARG HH22 H -9.511 10.689 1.494 1.00 . A A . 97 ARG HH22 1 1
15 37150 1 1 97 ARG N N -5.671 6.936 5.870 1.00 . A A . 97 ARG N 1 1
15 37151 1 1 97 ARG NE N -6.762 10.452 3.077 1.00 . A A . 97 ARG NE 1 1
15 37152 1 1 97 ARG NH1 N -7.224 10.240 0.832 1.00 . A A . 97 ARG NH1 1 1
15 37153 1 1 97 ARG NH2 N -8.865 10.704 2.264 1.00 . A A . 97 ARG NH2 1 1
15 37154 1 1 97 ARG O O -6.769 6.839 2.588 1.00 . A A . 97 ARG O 1 1
15 37155 1 1 98 LEU C C -6.513 3.913 2.311 1.00 . A A . 98 LEU C 1 1
15 37156 1 1 98 LEU CA C -5.110 4.502 2.417 1.00 . A A . 98 LEU CA 1 1
15 37157 1 1 98 LEU CB C -4.077 3.412 2.800 1.00 . A A . 98 LEU CB 1 1
15 37158 1 1 98 LEU CD1 C -3.355 2.794 0.471 1.00 . A A . 98 LEU CD1 1 1
15 37159 1 1 98 LEU CD2 C -2.158 4.646 1.750 1.00 . A A . 98 LEU CD2 1 1
15 37160 1 1 98 LEU CG C -2.888 3.306 1.837 1.00 . A A . 98 LEU CG 1 1
15 37161 1 1 98 LEU H H -4.446 5.519 4.203 1.00 . A A . 98 LEU H 1 1
15 37162 1 1 98 LEU HA H -4.884 4.921 1.438 1.00 . A A . 98 LEU HA 1 1
15 37163 1 1 98 LEU HB2 H -3.690 3.598 3.803 1.00 . A A . 98 LEU HB2 1 1
15 37164 1 1 98 LEU HB3 H -4.565 2.436 2.832 1.00 . A A . 98 LEU HB3 1 1
15 37165 1 1 98 LEU HD11 H -3.745 1.781 0.578 1.00 . A A . 98 LEU HD11 1 1
15 37166 1 1 98 LEU HD12 H -2.521 2.770 -0.222 1.00 . A A . 98 LEU HD12 1 1
15 37167 1 1 98 LEU HD13 H -4.136 3.427 0.056 1.00 . A A . 98 LEU HD13 1 1
15 37168 1 1 98 LEU HD21 H -2.813 5.422 1.354 1.00 . A A . 98 LEU HD21 1 1
15 37169 1 1 98 LEU HD22 H -1.281 4.556 1.113 1.00 . A A . 98 LEU HD22 1 1
15 37170 1 1 98 LEU HD23 H -1.846 4.945 2.751 1.00 . A A . 98 LEU HD23 1 1
15 37171 1 1 98 LEU HG H -2.189 2.573 2.242 1.00 . A A . 98 LEU HG 1 1
15 37172 1 1 98 LEU N N -5.057 5.590 3.400 1.00 . A A . 98 LEU N 1 1
15 37173 1 1 98 LEU O O -7.086 3.804 1.225 1.00 . A A . 98 LEU O 1 1
15 37174 1 1 99 ALA C C -9.477 4.063 3.157 1.00 . A A . 99 ALA C 1 1
15 37175 1 1 99 ALA CA C -8.416 3.059 3.635 1.00 . A A . 99 ALA CA 1 1
15 37176 1 1 99 ALA CB C -8.629 2.670 5.103 1.00 . A A . 99 ALA CB 1 1
15 37177 1 1 99 ALA H H -6.510 3.721 4.309 1.00 . A A . 99 ALA H 1 1
15 37178 1 1 99 ALA HA H -8.514 2.155 3.036 1.00 . A A . 99 ALA HA 1 1
15 37179 1 1 99 ALA HB1 H -9.626 2.248 5.226 1.00 . A A . 99 ALA HB1 1 1
15 37180 1 1 99 ALA HB2 H -7.891 1.924 5.400 1.00 . A A . 99 ALA HB2 1 1
15 37181 1 1 99 ALA HB3 H -8.533 3.549 5.742 1.00 . A A . 99 ALA HB3 1 1
15 37182 1 1 99 ALA N N -7.066 3.574 3.472 1.00 . A A . 99 ALA N 1 1
15 37183 1 1 99 ALA O O -10.424 3.655 2.491 1.00 . A A . 99 ALA O 1 1
15 37184 1 1 100 GLU C C -10.381 6.590 1.533 1.00 . A A . 100 GLU C 1 1
15 37185 1 1 100 GLU CA C -10.314 6.383 3.055 1.00 . A A . 100 GLU CA 1 1
15 37186 1 1 100 GLU CB C -10.053 7.732 3.754 1.00 . A A . 100 GLU CB 1 1
15 37187 1 1 100 GLU CD C -11.030 7.159 6.087 1.00 . A A . 100 GLU CD 1 1
15 37188 1 1 100 GLU CG C -11.073 8.079 4.848 1.00 . A A . 100 GLU CG 1 1
15 37189 1 1 100 GLU H H -8.488 5.636 3.953 1.00 . A A . 100 GLU H 1 1
15 37190 1 1 100 GLU HA H -11.301 6.037 3.359 1.00 . A A . 100 GLU HA 1 1
15 37191 1 1 100 GLU HB2 H -9.040 7.785 4.146 1.00 . A A . 100 GLU HB2 1 1
15 37192 1 1 100 GLU HB3 H -10.137 8.519 3.006 1.00 . A A . 100 GLU HB3 1 1
15 37193 1 1 100 GLU HG2 H -10.890 9.112 5.155 1.00 . A A . 100 GLU HG2 1 1
15 37194 1 1 100 GLU HG3 H -12.073 8.055 4.409 1.00 . A A . 100 GLU HG3 1 1
15 37195 1 1 100 GLU N N -9.325 5.361 3.443 1.00 . A A . 100 GLU N 1 1
15 37196 1 1 100 GLU O O -11.472 6.730 0.977 1.00 . A A . 100 GLU O 1 1
15 37197 1 1 100 GLU OE1 O -11.545 6.017 6.018 1.00 . A A . 100 GLU OE1 1 1
15 37198 1 1 100 GLU OE2 O -10.575 7.613 7.167 1.00 . A A . 100 GLU OE2 1 1
15 37199 1 1 101 LEU C C -9.886 5.491 -1.275 1.00 . A A . 101 LEU C 1 1
15 37200 1 1 101 LEU CA C -9.179 6.688 -0.618 1.00 . A A . 101 LEU CA 1 1
15 37201 1 1 101 LEU CB C -7.708 6.838 -1.049 1.00 . A A . 101 LEU CB 1 1
15 37202 1 1 101 LEU CD1 C -7.877 6.356 -3.577 1.00 . A A . 101 LEU CD1 1 1
15 37203 1 1 101 LEU CD2 C -8.051 8.701 -2.777 1.00 . A A . 101 LEU CD2 1 1
15 37204 1 1 101 LEU CG C -7.442 7.329 -2.489 1.00 . A A . 101 LEU CG 1 1
15 37205 1 1 101 LEU H H -8.368 6.493 1.368 1.00 . A A . 101 LEU H 1 1
15 37206 1 1 101 LEU HA H -9.723 7.587 -0.905 1.00 . A A . 101 LEU HA 1 1
15 37207 1 1 101 LEU HB2 H -7.239 7.558 -0.380 1.00 . A A . 101 LEU HB2 1 1
15 37208 1 1 101 LEU HB3 H -7.192 5.888 -0.902 1.00 . A A . 101 LEU HB3 1 1
15 37209 1 1 101 LEU HD11 H -7.535 5.352 -3.334 1.00 . A A . 101 LEU HD11 1 1
15 37210 1 1 101 LEU HD12 H -7.426 6.653 -4.524 1.00 . A A . 101 LEU HD12 1 1
15 37211 1 1 101 LEU HD13 H -8.957 6.361 -3.697 1.00 . A A . 101 LEU HD13 1 1
15 37212 1 1 101 LEU HD21 H -7.703 9.417 -2.035 1.00 . A A . 101 LEU HD21 1 1
15 37213 1 1 101 LEU HD22 H -9.139 8.652 -2.767 1.00 . A A . 101 LEU HD22 1 1
15 37214 1 1 101 LEU HD23 H -7.723 9.042 -3.760 1.00 . A A . 101 LEU HD23 1 1
15 37215 1 1 101 LEU HG H -6.366 7.430 -2.594 1.00 . A A . 101 LEU HG 1 1
15 37216 1 1 101 LEU N N -9.235 6.585 0.843 1.00 . A A . 101 LEU N 1 1
15 37217 1 1 101 LEU O O -10.808 5.681 -2.076 1.00 . A A . 101 LEU O 1 1
15 37218 1 1 102 LEU C C -11.611 2.855 -0.945 1.00 . A A . 102 LEU C 1 1
15 37219 1 1 102 LEU CA C -10.161 3.052 -1.429 1.00 . A A . 102 LEU CA 1 1
15 37220 1 1 102 LEU CB C -9.257 1.814 -1.244 1.00 . A A . 102 LEU CB 1 1
15 37221 1 1 102 LEU CD1 C -10.229 0.332 0.618 1.00 . A A . 102 LEU CD1 1 1
15 37222 1 1 102 LEU CD2 C -7.790 0.489 0.315 1.00 . A A . 102 LEU CD2 1 1
15 37223 1 1 102 LEU CG C -9.100 1.276 0.193 1.00 . A A . 102 LEU CG 1 1
15 37224 1 1 102 LEU H H -8.829 4.175 -0.152 1.00 . A A . 102 LEU H 1 1
15 37225 1 1 102 LEU HA H -10.247 3.201 -2.504 1.00 . A A . 102 LEU HA 1 1
15 37226 1 1 102 LEU HB2 H -9.632 1.010 -1.879 1.00 . A A . 102 LEU HB2 1 1
15 37227 1 1 102 LEU HB3 H -8.271 2.080 -1.627 1.00 . A A . 102 LEU HB3 1 1
15 37228 1 1 102 LEU HD11 H -11.182 0.854 0.640 1.00 . A A . 102 LEU HD11 1 1
15 37229 1 1 102 LEU HD12 H -10.039 -0.036 1.623 1.00 . A A . 102 LEU HD12 1 1
15 37230 1 1 102 LEU HD13 H -10.296 -0.511 -0.070 1.00 . A A . 102 LEU HD13 1 1
15 37231 1 1 102 LEU HD21 H -7.671 0.123 1.334 1.00 . A A . 102 LEU HD21 1 1
15 37232 1 1 102 LEU HD22 H -6.948 1.142 0.086 1.00 . A A . 102 LEU HD22 1 1
15 37233 1 1 102 LEU HD23 H -7.792 -0.354 -0.375 1.00 . A A . 102 LEU HD23 1 1
15 37234 1 1 102 LEU HG H -9.061 2.111 0.881 1.00 . A A . 102 LEU HG 1 1
15 37235 1 1 102 LEU N N -9.512 4.259 -0.898 1.00 . A A . 102 LEU N 1 1
15 37236 1 1 102 LEU O O -12.323 2.029 -1.507 1.00 . A A . 102 LEU O 1 1
15 37237 1 1 103 LEU C C -14.307 4.435 -0.632 1.00 . A A . 103 LEU C 1 1
15 37238 1 1 103 LEU CA C -13.480 3.733 0.455 1.00 . A A . 103 LEU CA 1 1
15 37239 1 1 103 LEU CB C -13.602 4.482 1.808 1.00 . A A . 103 LEU CB 1 1
15 37240 1 1 103 LEU CD1 C -15.826 3.481 2.527 1.00 . A A . 103 LEU CD1 1 1
15 37241 1 1 103 LEU CD2 C -13.689 2.476 3.377 1.00 . A A . 103 LEU CD2 1 1
15 37242 1 1 103 LEU CG C -14.378 3.765 2.924 1.00 . A A . 103 LEU CG 1 1
15 37243 1 1 103 LEU H H -11.391 4.229 0.486 1.00 . A A . 103 LEU H 1 1
15 37244 1 1 103 LEU HA H -13.874 2.723 0.565 1.00 . A A . 103 LEU HA 1 1
15 37245 1 1 103 LEU HB2 H -12.615 4.695 2.197 1.00 . A A . 103 LEU HB2 1 1
15 37246 1 1 103 LEU HB3 H -14.073 5.453 1.650 1.00 . A A . 103 LEU HB3 1 1
15 37247 1 1 103 LEU HD11 H -16.363 3.072 3.383 1.00 . A A . 103 LEU HD11 1 1
15 37248 1 1 103 LEU HD12 H -15.864 2.760 1.711 1.00 . A A . 103 LEU HD12 1 1
15 37249 1 1 103 LEU HD13 H -16.310 4.406 2.216 1.00 . A A . 103 LEU HD13 1 1
15 37250 1 1 103 LEU HD21 H -13.670 1.747 2.568 1.00 . A A . 103 LEU HD21 1 1
15 37251 1 1 103 LEU HD22 H -14.228 2.053 4.224 1.00 . A A . 103 LEU HD22 1 1
15 37252 1 1 103 LEU HD23 H -12.669 2.698 3.687 1.00 . A A . 103 LEU HD23 1 1
15 37253 1 1 103 LEU HG H -14.402 4.437 3.782 1.00 . A A . 103 LEU HG 1 1
15 37254 1 1 103 LEU N N -12.072 3.628 0.045 1.00 . A A . 103 LEU N 1 1
15 37255 1 1 103 LEU O O -15.285 3.878 -1.127 1.00 . A A . 103 LEU O 1 1
15 37256 1 1 104 LEU C C -14.505 5.797 -3.446 1.00 . A A . 104 LEU C 1 1
15 37257 1 1 104 LEU CA C -14.587 6.447 -2.053 1.00 . A A . 104 LEU CA 1 1
15 37258 1 1 104 LEU CB C -13.958 7.850 -2.077 1.00 . A A . 104 LEU CB 1 1
15 37259 1 1 104 LEU CD1 C -13.208 9.874 -0.834 1.00 . A A . 104 LEU CD1 1 1
15 37260 1 1 104 LEU CD2 C -15.493 8.986 -0.390 1.00 . A A . 104 LEU CD2 1 1
15 37261 1 1 104 LEU CG C -14.055 8.612 -0.741 1.00 . A A . 104 LEU CG 1 1
15 37262 1 1 104 LEU H H -13.121 6.081 -0.551 1.00 . A A . 104 LEU H 1 1
15 37263 1 1 104 LEU HA H -15.644 6.534 -1.802 1.00 . A A . 104 LEU HA 1 1
15 37264 1 1 104 LEU HB2 H -12.906 7.747 -2.348 1.00 . A A . 104 LEU HB2 1 1
15 37265 1 1 104 LEU HB3 H -14.445 8.439 -2.856 1.00 . A A . 104 LEU HB3 1 1
15 37266 1 1 104 LEU HD11 H -12.176 9.581 -1.029 1.00 . A A . 104 LEU HD11 1 1
15 37267 1 1 104 LEU HD12 H -13.247 10.411 0.111 1.00 . A A . 104 LEU HD12 1 1
15 37268 1 1 104 LEU HD13 H -13.570 10.513 -1.639 1.00 . A A . 104 LEU HD13 1 1
15 37269 1 1 104 LEU HD21 H -15.508 9.576 0.525 1.00 . A A . 104 LEU HD21 1 1
15 37270 1 1 104 LEU HD22 H -16.073 8.079 -0.221 1.00 . A A . 104 LEU HD22 1 1
15 37271 1 1 104 LEU HD23 H -15.943 9.560 -1.200 1.00 . A A . 104 LEU HD23 1 1
15 37272 1 1 104 LEU HG H -13.650 8.011 0.070 1.00 . A A . 104 LEU HG 1 1
15 37273 1 1 104 LEU N N -13.914 5.654 -1.022 1.00 . A A . 104 LEU N 1 1
15 37274 1 1 104 LEU O O -15.485 5.790 -4.189 1.00 . A A . 104 LEU O 1 1
15 37275 1 1 105 GLU C C -13.262 3.014 -4.985 1.00 . A A . 105 GLU C 1 1
15 37276 1 1 105 GLU CA C -13.074 4.547 -5.068 1.00 . A A . 105 GLU CA 1 1
15 37277 1 1 105 GLU CB C -11.685 4.998 -5.561 1.00 . A A . 105 GLU CB 1 1
15 37278 1 1 105 GLU CD C -10.413 5.723 -7.674 1.00 . A A . 105 GLU CD 1 1
15 37279 1 1 105 GLU CG C -11.447 4.751 -7.062 1.00 . A A . 105 GLU CG 1 1
15 37280 1 1 105 GLU H H -12.583 5.319 -3.129 1.00 . A A . 105 GLU H 1 1
15 37281 1 1 105 GLU HA H -13.798 4.891 -5.809 1.00 . A A . 105 GLU HA 1 1
15 37282 1 1 105 GLU HB2 H -11.616 6.073 -5.389 1.00 . A A . 105 GLU HB2 1 1
15 37283 1 1 105 GLU HB3 H -10.909 4.509 -4.970 1.00 . A A . 105 GLU HB3 1 1
15 37284 1 1 105 GLU HG2 H -11.119 3.717 -7.226 1.00 . A A . 105 GLU HG2 1 1
15 37285 1 1 105 GLU HG3 H -12.397 4.889 -7.584 1.00 . A A . 105 GLU HG3 1 1
15 37286 1 1 105 GLU N N -13.348 5.225 -3.790 1.00 . A A . 105 GLU N 1 1
15 37287 1 1 105 GLU O O -12.748 2.265 -5.818 1.00 . A A . 105 GLU O 1 1
15 37288 1 1 105 GLU OE1 O -9.467 6.156 -6.974 1.00 . A A . 105 GLU OE1 1 1
15 37289 1 1 105 GLU OE2 O -10.541 6.049 -8.880 1.00 . A A . 105 GLU OE2 1 1
15 37290 1 1 106 THR C C -14.900 0.458 -5.027 1.00 . A A . 106 THR C 1 1
15 37291 1 1 106 THR CA C -14.309 1.104 -3.771 1.00 . A A . 106 THR CA 1 1
15 37292 1 1 106 THR CB C -15.201 0.868 -2.538 1.00 . A A . 106 THR CB 1 1
15 37293 1 1 106 THR CG2 C -16.638 1.394 -2.615 1.00 . A A . 106 THR CG2 1 1
15 37294 1 1 106 THR H H -14.383 3.199 -3.322 1.00 . A A . 106 THR H 1 1
15 37295 1 1 106 THR HA H -13.362 0.608 -3.559 1.00 . A A . 106 THR HA 1 1
15 37296 1 1 106 THR HB H -14.723 1.328 -1.675 1.00 . A A . 106 THR HB 1 1
15 37297 1 1 106 THR HG1 H -15.687 -0.645 -1.436 1.00 . A A . 106 THR HG1 1 1
15 37298 1 1 106 THR HG21 H -17.227 0.805 -3.316 1.00 . A A . 106 THR HG21 1 1
15 37299 1 1 106 THR HG22 H -16.638 2.435 -2.936 1.00 . A A . 106 THR HG22 1 1
15 37300 1 1 106 THR HG23 H -17.100 1.333 -1.630 1.00 . A A . 106 THR HG23 1 1
15 37301 1 1 106 THR N N -14.006 2.531 -3.980 1.00 . A A . 106 THR N 1 1
15 37302 1 1 106 THR O O -15.933 0.902 -5.535 1.00 . A A . 106 THR O 1 1
15 37303 1 1 106 THR OG1 O -15.278 -0.519 -2.306 1.00 . A A . 106 THR OG1 1 1
15 37304 1 1 107 ASP C C -15.114 -0.426 -7.902 1.00 . A A . 107 ASP C 1 1
15 37305 1 1 107 ASP CA C -14.584 -1.324 -6.757 1.00 . A A . 107 ASP CA 1 1
15 37306 1 1 107 ASP CB C -15.554 -2.442 -6.349 1.00 . A A . 107 ASP CB 1 1
15 37307 1 1 107 ASP CG C -14.832 -3.623 -5.697 1.00 . A A . 107 ASP CG 1 1
15 37308 1 1 107 ASP H H -13.383 -0.848 -5.053 1.00 . A A . 107 ASP H 1 1
15 37309 1 1 107 ASP HA H -13.687 -1.804 -7.151 1.00 . A A . 107 ASP HA 1 1
15 37310 1 1 107 ASP HB2 H -16.299 -2.038 -5.663 1.00 . A A . 107 ASP HB2 1 1
15 37311 1 1 107 ASP HB3 H -16.068 -2.822 -7.234 1.00 . A A . 107 ASP HB3 1 1
15 37312 1 1 107 ASP N N -14.211 -0.565 -5.554 1.00 . A A . 107 ASP N 1 1
15 37313 1 1 107 ASP O O -16.251 -0.556 -8.369 1.00 . A A . 107 ASP O 1 1
15 37314 1 1 107 ASP OD1 O -14.309 -4.463 -6.464 1.00 . A A . 107 ASP OD1 1 1
15 37315 1 1 107 ASP OD2 O -14.814 -3.741 -4.451 1.00 . A A . 107 ASP OD2 1 1
15 37316 1 1 108 ALA C C -14.946 0.826 -10.755 1.00 . A A . 108 ALA C 1 1
15 37317 1 1 108 ALA CA C -14.575 1.482 -9.401 1.00 . A A . 108 ALA CA 1 1
15 37318 1 1 108 ALA CB C -13.377 2.431 -9.524 1.00 . A A . 108 ALA CB 1 1
15 37319 1 1 108 ALA H H -13.394 0.616 -7.853 1.00 . A A . 108 ALA H 1 1
15 37320 1 1 108 ALA HA H -15.438 2.068 -9.081 1.00 . A A . 108 ALA HA 1 1
15 37321 1 1 108 ALA HB1 H -13.583 3.203 -10.265 1.00 . A A . 108 ALA HB1 1 1
15 37322 1 1 108 ALA HB2 H -13.196 2.911 -8.561 1.00 . A A . 108 ALA HB2 1 1
15 37323 1 1 108 ALA HB3 H -12.488 1.874 -9.823 1.00 . A A . 108 ALA HB3 1 1
15 37324 1 1 108 ALA N N -14.274 0.519 -8.339 1.00 . A A . 108 ALA N 1 1
15 37325 1 1 108 ALA O O -14.734 -0.370 -10.982 1.00 . A A . 108 ALA O 1 1
15 37326 1 1 109 GLY C C -17.577 0.625 -12.659 1.00 . A A . 109 GLY C 1 1
15 37327 1 1 109 GLY CA C -16.136 1.122 -12.901 1.00 . A A . 109 GLY CA 1 1
15 37328 1 1 109 GLY H H -15.641 2.594 -11.431 1.00 . A A . 109 GLY H 1 1
15 37329 1 1 109 GLY HA2 H -16.174 1.926 -13.638 1.00 . A A . 109 GLY HA2 1 1
15 37330 1 1 109 GLY HA3 H -15.528 0.317 -13.312 1.00 . A A . 109 GLY HA3 1 1
15 37331 1 1 109 GLY N N -15.506 1.623 -11.673 1.00 . A A . 109 GLY N 1 1
15 37332 1 1 109 GLY O O -18.226 1.072 -11.706 1.00 . A A . 109 GLY O 1 1
15 37333 1 1 110 PRO C C -19.838 -1.703 -12.309 1.00 . A A . 110 PRO C 1 1
15 37334 1 1 110 PRO CA C -19.517 -0.715 -13.454 1.00 . A A . 110 PRO CA 1 1
15 37335 1 1 110 PRO CB C -19.780 -1.342 -14.831 1.00 . A A . 110 PRO CB 1 1
15 37336 1 1 110 PRO CD C -17.454 -0.834 -14.684 1.00 . A A . 110 PRO CD 1 1
15 37337 1 1 110 PRO CG C -18.413 -1.885 -15.239 1.00 . A A . 110 PRO CG 1 1
15 37338 1 1 110 PRO HA H -20.174 0.147 -13.338 1.00 . A A . 110 PRO HA 1 1
15 37339 1 1 110 PRO HB2 H -20.533 -2.130 -14.800 1.00 . A A . 110 PRO HB2 1 1
15 37340 1 1 110 PRO HB3 H -20.082 -0.562 -15.531 1.00 . A A . 110 PRO HB3 1 1
15 37341 1 1 110 PRO HD2 H -16.507 -1.305 -14.417 1.00 . A A . 110 PRO HD2 1 1
15 37342 1 1 110 PRO HD3 H -17.292 -0.054 -15.429 1.00 . A A . 110 PRO HD3 1 1
15 37343 1 1 110 PRO HG2 H -18.234 -2.843 -14.747 1.00 . A A . 110 PRO HG2 1 1
15 37344 1 1 110 PRO HG3 H -18.321 -1.985 -16.322 1.00 . A A . 110 PRO HG3 1 1
15 37345 1 1 110 PRO N N -18.119 -0.261 -13.519 1.00 . A A . 110 PRO N 1 1
15 37346 1 1 110 PRO O O -21.003 -2.072 -12.133 1.00 . A A . 110 PRO O 1 1
15 37347 1 1 111 ALA C C -19.778 -2.536 -9.211 1.00 . A A . 111 ALA C 1 1
15 37348 1 1 111 ALA CA C -19.000 -3.104 -10.427 1.00 . A A . 111 ALA CA 1 1
15 37349 1 1 111 ALA CB C -17.600 -3.590 -10.026 1.00 . A A . 111 ALA CB 1 1
15 37350 1 1 111 ALA H H -17.916 -1.799 -11.722 1.00 . A A . 111 ALA H 1 1
15 37351 1 1 111 ALA HA H -19.561 -3.965 -10.797 1.00 . A A . 111 ALA HA 1 1
15 37352 1 1 111 ALA HB1 H -17.001 -2.753 -9.669 1.00 . A A . 111 ALA HB1 1 1
15 37353 1 1 111 ALA HB2 H -17.673 -4.337 -9.234 1.00 . A A . 111 ALA HB2 1 1
15 37354 1 1 111 ALA HB3 H -17.103 -4.043 -10.886 1.00 . A A . 111 ALA HB3 1 1
15 37355 1 1 111 ALA N N -18.841 -2.155 -11.538 1.00 . A A . 111 ALA N 1 1
15 37356 1 1 111 ALA O O -19.999 -1.328 -9.083 1.00 . A A . 111 ALA O 1 1
15 37357 1 1 112 ALA C C -19.909 -2.504 -5.975 1.00 . A A . 112 ALA C 1 1
15 37358 1 1 112 ALA CA C -20.864 -3.103 -7.036 1.00 . A A . 112 ALA CA 1 1
15 37359 1 1 112 ALA CB C -21.504 -4.393 -6.504 1.00 . A A . 112 ALA CB 1 1
15 37360 1 1 112 ALA H H -19.963 -4.396 -8.469 1.00 . A A . 112 ALA H 1 1
15 37361 1 1 112 ALA HA H -21.656 -2.377 -7.233 1.00 . A A . 112 ALA HA 1 1
15 37362 1 1 112 ALA HB1 H -20.727 -5.123 -6.266 1.00 . A A . 112 ALA HB1 1 1
15 37363 1 1 112 ALA HB2 H -22.075 -4.180 -5.599 1.00 . A A . 112 ALA HB2 1 1
15 37364 1 1 112 ALA HB3 H -22.177 -4.814 -7.252 1.00 . A A . 112 ALA HB3 1 1
15 37365 1 1 112 ALA N N -20.191 -3.428 -8.301 1.00 . A A . 112 ALA N 1 1
15 37366 1 1 112 ALA O O -18.691 -2.652 -6.069 1.00 . A A . 112 ALA O 1 1
15 37367 1 1 113 SER C C -19.322 -2.455 -2.764 1.00 . A A . 113 SER C 1 1
15 37368 1 1 113 SER CA C -19.758 -1.348 -3.753 1.00 . A A . 113 SER CA 1 1
15 37369 1 1 113 SER CB C -20.658 -0.324 -3.036 1.00 . A A . 113 SER CB 1 1
15 37370 1 1 113 SER H H -21.476 -1.784 -4.942 1.00 . A A . 113 SER H 1 1
15 37371 1 1 113 SER HA H -18.858 -0.831 -4.088 1.00 . A A . 113 SER HA 1 1
15 37372 1 1 113 SER HB2 H -21.535 -0.834 -2.631 1.00 . A A . 113 SER HB2 1 1
15 37373 1 1 113 SER HB3 H -20.108 0.133 -2.211 1.00 . A A . 113 SER HB3 1 1
15 37374 1 1 113 SER HG H -21.616 1.343 -3.430 1.00 . A A . 113 SER HG 1 1
15 37375 1 1 113 SER N N -20.471 -1.877 -4.935 1.00 . A A . 113 SER N 1 1
15 37376 1 1 113 SER O O -19.443 -3.651 -3.050 1.00 . A A . 113 SER O 1 1
15 37377 1 1 113 SER OG O -21.072 0.700 -3.928 1.00 . A A . 113 SER OG 1 1
15 37378 1 1 114 GLU C C -19.830 -3.798 -0.015 1.00 . A A . 114 GLU C 1 1
15 37379 1 1 114 GLU CA C -18.584 -2.985 -0.439 1.00 . A A . 114 GLU CA 1 1
15 37380 1 1 114 GLU CB C -18.075 -2.183 0.778 1.00 . A A . 114 GLU CB 1 1
15 37381 1 1 114 GLU CD C -16.114 -1.422 2.159 1.00 . A A . 114 GLU CD 1 1
15 37382 1 1 114 GLU CG C -16.548 -2.141 0.869 1.00 . A A . 114 GLU CG 1 1
15 37383 1 1 114 GLU H H -18.711 -1.087 -1.412 1.00 . A A . 114 GLU H 1 1
15 37384 1 1 114 GLU HA H -17.819 -3.708 -0.730 1.00 . A A . 114 GLU HA 1 1
15 37385 1 1 114 GLU HB2 H -18.470 -1.166 0.746 1.00 . A A . 114 GLU HB2 1 1
15 37386 1 1 114 GLU HB3 H -18.440 -2.643 1.697 1.00 . A A . 114 GLU HB3 1 1
15 37387 1 1 114 GLU HG2 H -16.161 -3.164 0.866 1.00 . A A . 114 GLU HG2 1 1
15 37388 1 1 114 GLU HG3 H -16.149 -1.627 -0.004 1.00 . A A . 114 GLU HG3 1 1
15 37389 1 1 114 GLU N N -18.824 -2.075 -1.577 1.00 . A A . 114 GLU N 1 1
15 37390 1 1 114 GLU O O -20.974 -3.438 -0.311 1.00 . A A . 114 GLU O 1 1
15 37391 1 1 114 GLU OE1 O -15.956 -2.093 3.208 1.00 . A A . 114 GLU OE1 1 1
15 37392 1 1 114 GLU OE2 O -15.947 -0.180 2.131 1.00 . A A . 114 GLU OE2 1 1
15 37393 1 1 115 GLY C C -20.151 -6.507 2.554 1.00 . A A . 115 GLY C 1 1
15 37394 1 1 115 GLY CA C -20.640 -5.733 1.326 1.00 . A A . 115 GLY CA 1 1
15 37395 1 1 115 GLY H H -18.637 -5.084 0.968 1.00 . A A . 115 GLY H 1 1
15 37396 1 1 115 GLY HA2 H -21.490 -5.127 1.636 1.00 . A A . 115 GLY HA2 1 1
15 37397 1 1 115 GLY HA3 H -20.988 -6.435 0.569 1.00 . A A . 115 GLY HA3 1 1
15 37398 1 1 115 GLY N N -19.600 -4.876 0.745 1.00 . A A . 115 GLY N 1 1
15 37399 1 1 115 GLY O O -19.929 -5.926 3.617 1.00 . A A . 115 GLY O 1 1
15 37400 1 1 116 ALA C C -18.147 -8.705 3.953 1.00 . A A . 116 ALA C 1 1
15 37401 1 1 116 ALA CA C -19.624 -8.755 3.485 1.00 . A A . 116 ALA CA 1 1
15 37402 1 1 116 ALA CB C -20.009 -10.168 3.027 1.00 . A A . 116 ALA CB 1 1
15 37403 1 1 116 ALA H H -20.200 -8.207 1.498 1.00 . A A . 116 ALA H 1 1
15 37404 1 1 116 ALA HA H -20.236 -8.513 4.356 1.00 . A A . 116 ALA HA 1 1
15 37405 1 1 116 ALA HB1 H -19.841 -10.876 3.839 1.00 . A A . 116 ALA HB1 1 1
15 37406 1 1 116 ALA HB2 H -21.066 -10.195 2.757 1.00 . A A . 116 ALA HB2 1 1
15 37407 1 1 116 ALA HB3 H -19.406 -10.462 2.167 1.00 . A A . 116 ALA HB3 1 1
15 37408 1 1 116 ALA N N -19.978 -7.823 2.405 1.00 . A A . 116 ALA N 1 1
15 37409 1 1 116 ALA O O -17.819 -9.321 4.967 1.00 . A A . 116 ALA O 1 1
15 37410 1 1 117 GLU C C -15.024 -9.102 3.486 1.00 . A A . 117 GLU C 1 1
15 37411 1 1 117 GLU CA C -15.832 -7.784 3.530 1.00 . A A . 117 GLU CA 1 1
15 37412 1 1 117 GLU CB C -15.634 -6.971 4.826 1.00 . A A . 117 GLU CB 1 1
15 37413 1 1 117 GLU CD C -14.054 -5.719 6.351 1.00 . A A . 117 GLU CD 1 1
15 37414 1 1 117 GLU CG C -14.194 -6.473 5.012 1.00 . A A . 117 GLU CG 1 1
15 37415 1 1 117 GLU H H -17.647 -7.517 2.433 1.00 . A A . 117 GLU H 1 1
15 37416 1 1 117 GLU HA H -15.437 -7.158 2.728 1.00 . A A . 117 GLU HA 1 1
15 37417 1 1 117 GLU HB2 H -16.291 -6.101 4.798 1.00 . A A . 117 GLU HB2 1 1
15 37418 1 1 117 GLU HB3 H -15.914 -7.576 5.688 1.00 . A A . 117 GLU HB3 1 1
15 37419 1 1 117 GLU HG2 H -13.505 -7.319 4.990 1.00 . A A . 117 GLU HG2 1 1
15 37420 1 1 117 GLU HG3 H -13.934 -5.817 4.177 1.00 . A A . 117 GLU HG3 1 1
15 37421 1 1 117 GLU N N -17.272 -7.967 3.253 1.00 . A A . 117 GLU N 1 1
15 37422 1 1 117 GLU O O -14.839 -9.788 4.494 1.00 . A A . 117 GLU O 1 1
15 37423 1 1 117 GLU OE1 O -13.914 -6.371 7.414 1.00 . A A . 117 GLU OE1 1 1
15 37424 1 1 117 GLU OE2 O -14.099 -4.465 6.356 1.00 . A A . 117 GLU OE2 1 1
15 37425 1 1 118 GLN C C -12.369 -10.652 2.960 1.00 . A A . 118 GLN C 1 1
15 37426 1 1 118 GLN CA C -13.640 -10.615 2.071 1.00 . A A . 118 GLN CA 1 1
15 37427 1 1 118 GLN CB C -13.263 -10.746 0.582 1.00 . A A . 118 GLN CB 1 1
15 37428 1 1 118 GLN CD C -13.962 -11.566 -1.710 1.00 . A A . 118 GLN CD 1 1
15 37429 1 1 118 GLN CG C -14.429 -11.227 -0.294 1.00 . A A . 118 GLN CG 1 1
15 37430 1 1 118 GLN H H -14.757 -8.873 1.503 1.00 . A A . 118 GLN H 1 1
15 37431 1 1 118 GLN HA H -14.210 -11.508 2.337 1.00 . A A . 118 GLN HA 1 1
15 37432 1 1 118 GLN HB2 H -12.897 -9.790 0.203 1.00 . A A . 118 GLN HB2 1 1
15 37433 1 1 118 GLN HB3 H -12.455 -11.476 0.498 1.00 . A A . 118 GLN HB3 1 1
15 37434 1 1 118 GLN HE21 H -13.887 -9.623 -2.306 1.00 . A A . 118 GLN HE21 1 1
15 37435 1 1 118 GLN HE22 H -13.425 -10.842 -3.486 1.00 . A A . 118 GLN HE22 1 1
15 37436 1 1 118 GLN HG2 H -14.864 -12.124 0.148 1.00 . A A . 118 GLN HG2 1 1
15 37437 1 1 118 GLN HG3 H -15.201 -10.458 -0.342 1.00 . A A . 118 GLN HG3 1 1
15 37438 1 1 118 GLN N N -14.523 -9.457 2.293 1.00 . A A . 118 GLN N 1 1
15 37439 1 1 118 GLN NE2 N -13.743 -10.586 -2.564 1.00 . A A . 118 GLN NE2 1 1
15 37440 1 1 118 GLN O O -12.128 -11.698 3.574 1.00 . A A . 118 GLN O 1 1
15 37441 1 1 118 GLN OE1 O -13.773 -12.720 -2.075 1.00 . A A . 118 GLN OE1 1 1
15 37442 1 1 119 PRO C C -10.533 -9.583 5.346 1.00 . A A . 119 PRO C 1 1
15 37443 1 1 119 PRO CA C -10.285 -9.640 3.823 1.00 . A A . 119 PRO CA 1 1
15 37444 1 1 119 PRO CB C -9.469 -8.436 3.345 1.00 . A A . 119 PRO CB 1 1
15 37445 1 1 119 PRO CD C -11.617 -8.318 2.332 1.00 . A A . 119 PRO CD 1 1
15 37446 1 1 119 PRO CG C -10.537 -7.426 2.941 1.00 . A A . 119 PRO CG 1 1
15 37447 1 1 119 PRO HA H -9.741 -10.555 3.585 1.00 . A A . 119 PRO HA 1 1
15 37448 1 1 119 PRO HB2 H -8.808 -8.037 4.115 1.00 . A A . 119 PRO HB2 1 1
15 37449 1 1 119 PRO HB3 H -8.897 -8.729 2.466 1.00 . A A . 119 PRO HB3 1 1
15 37450 1 1 119 PRO HD2 H -12.587 -7.844 2.460 1.00 . A A . 119 PRO HD2 1 1
15 37451 1 1 119 PRO HD3 H -11.402 -8.468 1.273 1.00 . A A . 119 PRO HD3 1 1
15 37452 1 1 119 PRO HG2 H -10.931 -6.932 3.829 1.00 . A A . 119 PRO HG2 1 1
15 37453 1 1 119 PRO HG3 H -10.161 -6.696 2.225 1.00 . A A . 119 PRO HG3 1 1
15 37454 1 1 119 PRO N N -11.525 -9.595 3.036 1.00 . A A . 119 PRO N 1 1
15 37455 1 1 119 PRO O O -11.594 -9.128 5.786 1.00 . A A . 119 PRO O 1 1
15 37456 1 1 120 PRO C C -9.671 -8.565 8.249 1.00 . A A . 120 PRO C 1 1
15 37457 1 1 120 PRO CA C -9.689 -9.981 7.639 1.00 . A A . 120 PRO CA 1 1
15 37458 1 1 120 PRO CB C -8.530 -10.841 8.156 1.00 . A A . 120 PRO CB 1 1
15 37459 1 1 120 PRO CD C -8.293 -10.612 5.787 1.00 . A A . 120 PRO CD 1 1
15 37460 1 1 120 PRO CG C -7.464 -10.717 7.066 1.00 . A A . 120 PRO CG 1 1
15 37461 1 1 120 PRO HA H -10.630 -10.457 7.921 1.00 . A A . 120 PRO HA 1 1
15 37462 1 1 120 PRO HB2 H -8.160 -10.502 9.123 1.00 . A A . 120 PRO HB2 1 1
15 37463 1 1 120 PRO HB3 H -8.857 -11.880 8.222 1.00 . A A . 120 PRO HB3 1 1
15 37464 1 1 120 PRO HD2 H -7.761 -10.017 5.044 1.00 . A A . 120 PRO HD2 1 1
15 37465 1 1 120 PRO HD3 H -8.488 -11.611 5.395 1.00 . A A . 120 PRO HD3 1 1
15 37466 1 1 120 PRO HG2 H -6.892 -9.800 7.211 1.00 . A A . 120 PRO HG2 1 1
15 37467 1 1 120 PRO HG3 H -6.804 -11.584 7.044 1.00 . A A . 120 PRO HG3 1 1
15 37468 1 1 120 PRO N N -9.553 -9.994 6.178 1.00 . A A . 120 PRO N 1 1
15 37469 1 1 120 PRO O O -10.315 -8.331 9.272 1.00 . A A . 120 PRO O 1 1
15 37470 1 1 121 ASP C C -8.415 -5.336 6.801 1.00 . A A . 121 ASP C 1 1
15 37471 1 1 121 ASP CA C -8.919 -6.187 7.992 1.00 . A A . 121 ASP CA 1 1
15 37472 1 1 121 ASP CB C -8.034 -5.980 9.244 1.00 . A A . 121 ASP CB 1 1
15 37473 1 1 121 ASP CG C -8.583 -4.870 10.162 1.00 . A A . 121 ASP CG 1 1
15 37474 1 1 121 ASP H H -8.481 -7.869 6.779 1.00 . A A . 121 ASP H 1 1
15 37475 1 1 121 ASP HA H -9.938 -5.868 8.224 1.00 . A A . 121 ASP HA 1 1
15 37476 1 1 121 ASP HB2 H -7.976 -6.911 9.815 1.00 . A A . 121 ASP HB2 1 1
15 37477 1 1 121 ASP HB3 H -7.015 -5.731 8.938 1.00 . A A . 121 ASP HB3 1 1
15 37478 1 1 121 ASP N N -8.952 -7.616 7.636 1.00 . A A . 121 ASP N 1 1
15 37479 1 1 121 ASP O O -7.997 -5.883 5.778 1.00 . A A . 121 ASP O 1 1
15 37480 1 1 121 ASP OD1 O -8.755 -3.724 9.688 1.00 . A A . 121 ASP OD1 1 1
15 37481 1 1 121 ASP OD2 O -8.847 -5.144 11.357 1.00 . A A . 121 ASP OD2 1 1
15 37482 1 1 122 LEU C C -6.779 -2.198 6.415 1.00 . A A . 122 LEU C 1 1
15 37483 1 1 122 LEU CA C -7.999 -3.014 5.921 1.00 . A A . 122 LEU CA 1 1
15 37484 1 1 122 LEU CB C -9.227 -2.138 5.534 1.00 . A A . 122 LEU CB 1 1
15 37485 1 1 122 LEU CD1 C -9.330 -2.573 3.035 1.00 . A A . 122 LEU CD1 1 1
15 37486 1 1 122 LEU CD2 C -10.707 -4.000 4.525 1.00 . A A . 122 LEU CD2 1 1
15 37487 1 1 122 LEU CG C -10.102 -2.608 4.354 1.00 . A A . 122 LEU CG 1 1
15 37488 1 1 122 LEU H H -8.712 -3.656 7.842 1.00 . A A . 122 LEU H 1 1
15 37489 1 1 122 LEU HA H -7.661 -3.535 5.025 1.00 . A A . 122 LEU HA 1 1
15 37490 1 1 122 LEU HB2 H -9.865 -2.012 6.411 1.00 . A A . 122 LEU HB2 1 1
15 37491 1 1 122 LEU HB3 H -8.885 -1.140 5.261 1.00 . A A . 122 LEU HB3 1 1
15 37492 1 1 122 LEU HD11 H -8.871 -1.594 2.902 1.00 . A A . 122 LEU HD11 1 1
15 37493 1 1 122 LEU HD12 H -10.011 -2.760 2.205 1.00 . A A . 122 LEU HD12 1 1
15 37494 1 1 122 LEU HD13 H -8.551 -3.330 3.035 1.00 . A A . 122 LEU HD13 1 1
15 37495 1 1 122 LEU HD21 H -11.430 -4.182 3.729 1.00 . A A . 122 LEU HD21 1 1
15 37496 1 1 122 LEU HD22 H -11.218 -4.065 5.485 1.00 . A A . 122 LEU HD22 1 1
15 37497 1 1 122 LEU HD23 H -9.929 -4.758 4.471 1.00 . A A . 122 LEU HD23 1 1
15 37498 1 1 122 LEU HG H -10.928 -1.903 4.266 1.00 . A A . 122 LEU HG 1 1
15 37499 1 1 122 LEU N N -8.409 -4.004 6.933 1.00 . A A . 122 LEU N 1 1
15 37500 1 1 122 LEU O O -6.834 -0.977 6.580 1.00 . A A . 122 LEU O 1 1
15 37501 1 1 123 HIS C C -3.111 -2.825 6.445 1.00 . A A . 123 HIS C 1 1
15 37502 1 1 123 HIS CA C -4.376 -2.307 7.180 1.00 . A A . 123 HIS CA 1 1
15 37503 1 1 123 HIS CB C -4.281 -2.509 8.711 1.00 . A A . 123 HIS CB 1 1
15 37504 1 1 123 HIS CD2 C -4.625 -1.213 10.877 1.00 . A A . 123 HIS CD2 1 1
15 37505 1 1 123 HIS CE1 C -6.277 0.150 10.301 1.00 . A A . 123 HIS CE1 1 1
15 37506 1 1 123 HIS CG C -4.942 -1.453 9.569 1.00 . A A . 123 HIS CG 1 1
15 37507 1 1 123 HIS H H -5.750 -3.885 6.611 1.00 . A A . 123 HIS H 1 1
15 37508 1 1 123 HIS HA H -4.367 -1.232 6.991 1.00 . A A . 123 HIS HA 1 1
15 37509 1 1 123 HIS HB2 H -4.707 -3.476 8.980 1.00 . A A . 123 HIS HB2 1 1
15 37510 1 1 123 HIS HB3 H -3.231 -2.530 9.009 1.00 . A A . 123 HIS HB3 1 1
15 37511 1 1 123 HIS HD1 H -6.424 -0.555 8.305 1.00 . A A . 123 HIS HD1 1 1
15 37512 1 1 123 HIS HD2 H -3.871 -1.730 11.458 1.00 . A A . 123 HIS HD2 1 1
15 37513 1 1 123 HIS HE1 H -7.059 0.902 10.356 1.00 . A A . 123 HIS HE1 1 1
15 37514 1 1 123 HIS HE2 H -5.494 0.142 12.287 1.00 . A A . 123 HIS HE2 1 1
15 37515 1 1 123 HIS N N -5.657 -2.881 6.689 1.00 . A A . 123 HIS N 1 1
15 37516 1 1 123 HIS ND1 N -5.971 -0.596 9.218 1.00 . A A . 123 HIS ND1 1 1
15 37517 1 1 123 HIS NE2 N -5.468 -0.212 11.320 1.00 . A A . 123 HIS NE2 1 1
15 37518 1 1 123 HIS O O -1.985 -2.527 6.841 1.00 . A A . 123 HIS O 1 1
15 37519 1 1 124 CYS C C -2.705 -4.219 3.061 1.00 . A A . 124 CYS C 1 1
15 37520 1 1 124 CYS CA C -2.179 -4.031 4.483 1.00 . A A . 124 CYS CA 1 1
15 37521 1 1 124 CYS CB C -1.627 -5.359 5.010 1.00 . A A . 124 CYS CB 1 1
15 37522 1 1 124 CYS H H -4.209 -3.766 5.045 1.00 . A A . 124 CYS H 1 1
15 37523 1 1 124 CYS HA H -1.382 -3.285 4.464 1.00 . A A . 124 CYS HA 1 1
15 37524 1 1 124 CYS HB2 H -1.241 -5.210 6.017 1.00 . A A . 124 CYS HB2 1 1
15 37525 1 1 124 CYS HB3 H -2.442 -6.073 5.051 1.00 . A A . 124 CYS HB3 1 1
15 37526 1 1 124 CYS HG H 0.429 -4.937 3.842 1.00 . A A . 124 CYS HG 1 1
15 37527 1 1 124 CYS N N -3.267 -3.595 5.368 1.00 . A A . 124 CYS N 1 1
15 37528 1 1 124 CYS O O -3.852 -4.632 2.881 1.00 . A A . 124 CYS O 1 1
15 37529 1 1 124 CYS SG S -0.323 -6.049 3.942 1.00 . A A . 124 CYS SG 1 1
15 37530 1 1 125 VAL C C -0.881 -4.672 -0.074 1.00 . A A . 125 VAL C 1 1
15 37531 1 1 125 VAL CA C -2.149 -4.186 0.640 1.00 . A A . 125 VAL CA 1 1
15 37532 1 1 125 VAL CB C -2.745 -2.920 -0.011 1.00 . A A . 125 VAL CB 1 1
15 37533 1 1 125 VAL CG1 C -4.148 -2.603 0.520 1.00 . A A . 125 VAL CG1 1 1
15 37534 1 1 125 VAL CG2 C -1.893 -1.657 0.180 1.00 . A A . 125 VAL CG2 1 1
15 37535 1 1 125 VAL H H -0.920 -3.669 2.297 1.00 . A A . 125 VAL H 1 1
15 37536 1 1 125 VAL HA H -2.888 -4.980 0.549 1.00 . A A . 125 VAL HA 1 1
15 37537 1 1 125 VAL HB H -2.841 -3.127 -1.074 1.00 . A A . 125 VAL HB 1 1
15 37538 1 1 125 VAL HG11 H -4.107 -2.339 1.576 1.00 . A A . 125 VAL HG11 1 1
15 37539 1 1 125 VAL HG12 H -4.575 -1.758 -0.022 1.00 . A A . 125 VAL HG12 1 1
15 37540 1 1 125 VAL HG13 H -4.794 -3.467 0.382 1.00 . A A . 125 VAL HG13 1 1
15 37541 1 1 125 VAL HG21 H -0.972 -1.758 -0.384 1.00 . A A . 125 VAL HG21 1 1
15 37542 1 1 125 VAL HG22 H -2.420 -0.781 -0.193 1.00 . A A . 125 VAL HG22 1 1
15 37543 1 1 125 VAL HG23 H -1.668 -1.490 1.233 1.00 . A A . 125 VAL HG23 1 1
15 37544 1 1 125 VAL N N -1.864 -3.962 2.061 1.00 . A A . 125 VAL N 1 1
15 37545 1 1 125 VAL O O 0.223 -4.211 0.222 1.00 . A A . 125 VAL O 1 1
15 37546 1 1 126 LEU C C -0.021 -6.290 -3.179 1.00 . A A . 126 LEU C 1 1
15 37547 1 1 126 LEU CA C 0.125 -6.288 -1.651 1.00 . A A . 126 LEU CA 1 1
15 37548 1 1 126 LEU CB C 0.322 -7.701 -1.064 1.00 . A A . 126 LEU CB 1 1
15 37549 1 1 126 LEU CD1 C 2.759 -7.849 -1.871 1.00 . A A . 126 LEU CD1 1 1
15 37550 1 1 126 LEU CD2 C 2.200 -7.531 0.591 1.00 . A A . 126 LEU CD2 1 1
15 37551 1 1 126 LEU CG C 1.760 -8.118 -0.750 1.00 . A A . 126 LEU CG 1 1
15 37552 1 1 126 LEU H H -1.954 -5.990 -1.164 1.00 . A A . 126 LEU H 1 1
15 37553 1 1 126 LEU HA H 1.024 -5.713 -1.426 1.00 . A A . 126 LEU HA 1 1
15 37554 1 1 126 LEU HB2 H -0.251 -7.795 -0.143 1.00 . A A . 126 LEU HB2 1 1
15 37555 1 1 126 LEU HB3 H -0.054 -8.439 -1.762 1.00 . A A . 126 LEU HB3 1 1
15 37556 1 1 126 LEU HD11 H 2.855 -6.788 -2.056 1.00 . A A . 126 LEU HD11 1 1
15 37557 1 1 126 LEU HD12 H 2.425 -8.341 -2.784 1.00 . A A . 126 LEU HD12 1 1
15 37558 1 1 126 LEU HD13 H 3.733 -8.250 -1.594 1.00 . A A . 126 LEU HD13 1 1
15 37559 1 1 126 LEU HD21 H 2.074 -6.451 0.598 1.00 . A A . 126 LEU HD21 1 1
15 37560 1 1 126 LEU HD22 H 3.233 -7.807 0.786 1.00 . A A . 126 LEU HD22 1 1
15 37561 1 1 126 LEU HD23 H 1.580 -7.945 1.387 1.00 . A A . 126 LEU HD23 1 1
15 37562 1 1 126 LEU HG H 1.736 -9.191 -0.636 1.00 . A A . 126 LEU HG 1 1
15 37563 1 1 126 LEU N N -1.016 -5.628 -0.998 1.00 . A A . 126 LEU N 1 1
15 37564 1 1 126 LEU O O -0.727 -7.126 -3.749 1.00 . A A . 126 LEU O 1 1
15 37565 1 1 127 VAL C C 1.585 -6.346 -5.840 1.00 . A A . 127 VAL C 1 1
15 37566 1 1 127 VAL CA C 0.733 -5.202 -5.294 1.00 . A A . 127 VAL CA 1 1
15 37567 1 1 127 VAL CB C 1.337 -3.856 -5.751 1.00 . A A . 127 VAL CB 1 1
15 37568 1 1 127 VAL CG1 C 1.312 -3.724 -7.282 1.00 . A A . 127 VAL CG1 1 1
15 37569 1 1 127 VAL CG2 C 0.569 -2.637 -5.229 1.00 . A A . 127 VAL CG2 1 1
15 37570 1 1 127 VAL H H 1.271 -4.794 -3.244 1.00 . A A . 127 VAL H 1 1
15 37571 1 1 127 VAL HA H -0.267 -5.278 -5.718 1.00 . A A . 127 VAL HA 1 1
15 37572 1 1 127 VAL HB H 2.366 -3.791 -5.407 1.00 . A A . 127 VAL HB 1 1
15 37573 1 1 127 VAL HG11 H 0.288 -3.799 -7.650 1.00 . A A . 127 VAL HG11 1 1
15 37574 1 1 127 VAL HG12 H 1.727 -2.760 -7.581 1.00 . A A . 127 VAL HG12 1 1
15 37575 1 1 127 VAL HG13 H 1.909 -4.502 -7.751 1.00 . A A . 127 VAL HG13 1 1
15 37576 1 1 127 VAL HG21 H 1.084 -1.726 -5.537 1.00 . A A . 127 VAL HG21 1 1
15 37577 1 1 127 VAL HG22 H -0.433 -2.622 -5.655 1.00 . A A . 127 VAL HG22 1 1
15 37578 1 1 127 VAL HG23 H 0.511 -2.656 -4.143 1.00 . A A . 127 VAL HG23 1 1
15 37579 1 1 127 VAL N N 0.635 -5.325 -3.826 1.00 . A A . 127 VAL N 1 1
15 37580 1 1 127 VAL O O 2.716 -6.560 -5.400 1.00 . A A . 127 VAL O 1 1
15 37581 1 1 128 THR C C 1.243 -8.228 -8.952 1.00 . A A . 128 THR C 1 1
15 37582 1 1 128 THR CA C 1.665 -8.219 -7.475 1.00 . A A . 128 THR CA 1 1
15 37583 1 1 128 THR CB C 1.162 -9.443 -6.698 1.00 . A A . 128 THR CB 1 1
15 37584 1 1 128 THR CG2 C 1.117 -10.686 -7.553 1.00 . A A . 128 THR CG2 1 1
15 37585 1 1 128 THR H H 0.103 -6.927 -7.124 1.00 . A A . 128 THR H 1 1
15 37586 1 1 128 THR HA H 2.751 -8.180 -7.422 1.00 . A A . 128 THR HA 1 1
15 37587 1 1 128 THR HB H 0.161 -9.233 -6.324 1.00 . A A . 128 THR HB 1 1
15 37588 1 1 128 THR HG1 H 1.765 -10.573 -5.239 1.00 . A A . 128 THR HG1 1 1
15 37589 1 1 128 THR HG21 H 2.111 -10.856 -7.959 1.00 . A A . 128 THR HG21 1 1
15 37590 1 1 128 THR HG22 H 0.391 -10.524 -8.346 1.00 . A A . 128 THR HG22 1 1
15 37591 1 1 128 THR HG23 H 0.787 -11.525 -6.956 1.00 . A A . 128 THR HG23 1 1
15 37592 1 1 128 THR N N 1.059 -7.062 -6.831 1.00 . A A . 128 THR N 1 1
15 37593 1 1 128 THR O O 0.120 -7.830 -9.272 1.00 . A A . 128 THR O 1 1
15 37594 1 1 128 THR OG1 O 1.995 -9.695 -5.594 1.00 . A A . 128 THR OG1 1 1
15 37595 1 1 129 ASN C C 1.055 -10.068 -11.657 1.00 . A A . 129 ASN C 1 1
15 37596 1 1 129 ASN CA C 1.810 -8.757 -11.298 1.00 . A A . 129 ASN CA 1 1
15 37597 1 1 129 ASN CB C 3.104 -8.589 -12.123 1.00 . A A . 129 ASN CB 1 1
15 37598 1 1 129 ASN CG C 4.196 -9.626 -11.871 1.00 . A A . 129 ASN CG 1 1
15 37599 1 1 129 ASN H H 2.992 -9.060 -9.525 1.00 . A A . 129 ASN H 1 1
15 37600 1 1 129 ASN HA H 1.170 -7.905 -11.555 1.00 . A A . 129 ASN HA 1 1
15 37601 1 1 129 ASN HB2 H 2.850 -8.642 -13.181 1.00 . A A . 129 ASN HB2 1 1
15 37602 1 1 129 ASN HB3 H 3.503 -7.595 -11.934 1.00 . A A . 129 ASN HB3 1 1
15 37603 1 1 129 ASN HD21 H 5.601 -8.217 -11.427 1.00 . A A . 129 ASN HD21 1 1
15 37604 1 1 129 ASN HD22 H 6.098 -9.899 -11.403 1.00 . A A . 129 ASN HD22 1 1
15 37605 1 1 129 ASN N N 2.121 -8.661 -9.864 1.00 . A A . 129 ASN N 1 1
15 37606 1 1 129 ASN ND2 N 5.394 -9.194 -11.548 1.00 . A A . 129 ASN ND2 1 1
15 37607 1 1 129 ASN O O 1.177 -11.069 -10.942 1.00 . A A . 129 ASN O 1 1
15 37608 1 1 129 ASN OD1 O 4.011 -10.826 -11.990 1.00 . A A . 129 ASN OD1 1 1
15 37609 1 1 130 PRO C C 1.025 -12.062 -14.144 1.00 . A A . 130 PRO C 1 1
15 37610 1 1 130 PRO CA C -0.130 -11.371 -13.386 1.00 . A A . 130 PRO CA 1 1
15 37611 1 1 130 PRO CB C -1.278 -10.970 -14.317 1.00 . A A . 130 PRO CB 1 1
15 37612 1 1 130 PRO CD C -0.168 -8.974 -13.555 1.00 . A A . 130 PRO CD 1 1
15 37613 1 1 130 PRO CG C -0.900 -9.559 -14.765 1.00 . A A . 130 PRO CG 1 1
15 37614 1 1 130 PRO HA H -0.510 -12.050 -12.622 1.00 . A A . 130 PRO HA 1 1
15 37615 1 1 130 PRO HB2 H -1.386 -11.649 -15.165 1.00 . A A . 130 PRO HB2 1 1
15 37616 1 1 130 PRO HB3 H -2.208 -10.930 -13.747 1.00 . A A . 130 PRO HB3 1 1
15 37617 1 1 130 PRO HD2 H 0.652 -8.338 -13.887 1.00 . A A . 130 PRO HD2 1 1
15 37618 1 1 130 PRO HD3 H -0.869 -8.397 -12.949 1.00 . A A . 130 PRO HD3 1 1
15 37619 1 1 130 PRO HG2 H -0.220 -9.619 -15.613 1.00 . A A . 130 PRO HG2 1 1
15 37620 1 1 130 PRO HG3 H -1.779 -8.970 -15.027 1.00 . A A . 130 PRO HG3 1 1
15 37621 1 1 130 PRO N N 0.310 -10.113 -12.780 1.00 . A A . 130 PRO N 1 1
15 37622 1 1 130 PRO O O 2.020 -11.426 -14.508 1.00 . A A . 130 PRO O 1 1
15 37623 1 1 131 HIS C C 2.279 -13.619 -16.494 1.00 . A A . 131 HIS C 1 1
15 37624 1 1 131 HIS CA C 1.901 -14.183 -15.112 1.00 . A A . 131 HIS CA 1 1
15 37625 1 1 131 HIS CB C 1.413 -15.639 -15.236 1.00 . A A . 131 HIS CB 1 1
15 37626 1 1 131 HIS CD2 C 2.401 -16.925 -13.256 1.00 . A A . 131 HIS CD2 1 1
15 37627 1 1 131 HIS CE1 C 0.552 -17.356 -12.107 1.00 . A A . 131 HIS CE1 1 1
15 37628 1 1 131 HIS CG C 1.339 -16.373 -13.919 1.00 . A A . 131 HIS CG 1 1
15 37629 1 1 131 HIS H H 0.024 -13.804 -14.121 1.00 . A A . 131 HIS H 1 1
15 37630 1 1 131 HIS HA H 2.810 -14.175 -14.508 1.00 . A A . 131 HIS HA 1 1
15 37631 1 1 131 HIS HB2 H 0.435 -15.658 -15.722 1.00 . A A . 131 HIS HB2 1 1
15 37632 1 1 131 HIS HB3 H 2.100 -16.191 -15.882 1.00 . A A . 131 HIS HB3 1 1
15 37633 1 1 131 HIS HD1 H -0.763 -16.413 -13.463 1.00 . A A . 131 HIS HD1 1 1
15 37634 1 1 131 HIS HD2 H 3.439 -16.912 -13.574 1.00 . A A . 131 HIS HD2 1 1
15 37635 1 1 131 HIS HE1 H -0.127 -17.742 -11.351 1.00 . A A . 131 HIS HE1 1 1
15 37636 1 1 131 HIS HE2 H 2.427 -18.052 -11.427 1.00 . A A . 131 HIS HE2 1 1
15 37637 1 1 131 HIS N N 0.885 -13.367 -14.417 1.00 . A A . 131 HIS N 1 1
15 37638 1 1 131 HIS ND1 N 0.188 -16.652 -13.199 1.00 . A A . 131 HIS ND1 1 1
15 37639 1 1 131 HIS NE2 N 1.892 -17.533 -12.120 1.00 . A A . 131 HIS NE2 1 1
15 37640 1 1 131 HIS O O 1.448 -13.029 -17.190 1.00 . A A . 131 HIS O 1 1
15 37641 1 1 132 SER C C 4.077 -11.850 -18.412 1.00 . A A . 132 SER C 1 1
15 37642 1 1 132 SER CA C 4.145 -13.373 -18.165 1.00 . A A . 132 SER CA 1 1
15 37643 1 1 132 SER CB C 3.581 -14.172 -19.353 1.00 . A A . 132 SER CB 1 1
15 37644 1 1 132 SER H H 4.124 -14.373 -16.279 1.00 . A A . 132 SER H 1 1
15 37645 1 1 132 SER HA H 5.207 -13.611 -18.114 1.00 . A A . 132 SER HA 1 1
15 37646 1 1 132 SER HB2 H 2.522 -13.939 -19.484 1.00 . A A . 132 SER HB2 1 1
15 37647 1 1 132 SER HB3 H 4.114 -13.891 -20.263 1.00 . A A . 132 SER HB3 1 1
15 37648 1 1 132 SER HG H 3.401 -16.041 -19.925 1.00 . A A . 132 SER HG 1 1
15 37649 1 1 132 SER N N 3.537 -13.831 -16.896 1.00 . A A . 132 SER N 1 1
15 37650 1 1 132 SER O O 4.227 -11.395 -19.549 1.00 . A A . 132 SER O 1 1
15 37651 1 1 132 SER OG O 3.740 -15.569 -19.138 1.00 . A A . 132 SER OG 1 1
15 37652 1 1 133 SER C C 4.323 -8.899 -16.179 1.00 . A A . 133 SER C 1 1
15 37653 1 1 133 SER CA C 3.702 -9.587 -17.411 1.00 . A A . 133 SER CA 1 1
15 37654 1 1 133 SER CB C 2.209 -9.254 -17.535 1.00 . A A . 133 SER CB 1 1
15 37655 1 1 133 SER H H 3.775 -11.481 -16.452 1.00 . A A . 133 SER H 1 1
15 37656 1 1 133 SER HA H 4.217 -9.204 -18.293 1.00 . A A . 133 SER HA 1 1
15 37657 1 1 133 SER HB2 H 1.733 -9.947 -18.232 1.00 . A A . 133 SER HB2 1 1
15 37658 1 1 133 SER HB3 H 1.741 -9.368 -16.558 1.00 . A A . 133 SER HB3 1 1
15 37659 1 1 133 SER HG H 2.122 -7.924 -18.978 1.00 . A A . 133 SER HG 1 1
15 37660 1 1 133 SER N N 3.855 -11.049 -17.363 1.00 . A A . 133 SER N 1 1
15 37661 1 1 133 SER O O 4.921 -9.551 -15.319 1.00 . A A . 133 SER O 1 1
15 37662 1 1 133 SER OG O 2.019 -7.928 -18.006 1.00 . A A . 133 SER OG 1 1
15 37663 1 1 134 GLN C C 3.719 -5.536 -14.744 1.00 . A A . 134 GLN C 1 1
15 37664 1 1 134 GLN CA C 4.663 -6.729 -14.986 1.00 . A A . 134 GLN CA 1 1
15 37665 1 1 134 GLN CB C 6.112 -6.267 -15.248 1.00 . A A . 134 GLN CB 1 1
15 37666 1 1 134 GLN CD C 7.754 -5.091 -16.782 1.00 . A A . 134 GLN CD 1 1
15 37667 1 1 134 GLN CG C 6.282 -5.382 -16.496 1.00 . A A . 134 GLN CG 1 1
15 37668 1 1 134 GLN H H 3.637 -7.135 -16.816 1.00 . A A . 134 GLN H 1 1
15 37669 1 1 134 GLN HA H 4.673 -7.329 -14.077 1.00 . A A . 134 GLN HA 1 1
15 37670 1 1 134 GLN HB2 H 6.469 -5.715 -14.377 1.00 . A A . 134 GLN HB2 1 1
15 37671 1 1 134 GLN HB3 H 6.740 -7.152 -15.358 1.00 . A A . 134 GLN HB3 1 1
15 37672 1 1 134 GLN HE21 H 7.749 -3.341 -15.748 1.00 . A A . 134 GLN HE21 1 1
15 37673 1 1 134 GLN HE22 H 9.263 -3.820 -16.510 1.00 . A A . 134 GLN HE22 1 1
15 37674 1 1 134 GLN HG2 H 5.860 -5.885 -17.366 1.00 . A A . 134 GLN HG2 1 1
15 37675 1 1 134 GLN HG3 H 5.749 -4.440 -16.356 1.00 . A A . 134 GLN HG3 1 1
15 37676 1 1 134 GLN N N 4.201 -7.572 -16.096 1.00 . A A . 134 GLN N 1 1
15 37677 1 1 134 GLN NE2 N 8.291 -3.989 -16.302 1.00 . A A . 134 GLN NE2 1 1
15 37678 1 1 134 GLN O O 3.034 -5.075 -15.661 1.00 . A A . 134 GLN O 1 1
15 37679 1 1 134 GLN OE1 O 8.450 -5.849 -17.445 1.00 . A A . 134 GLN OE1 1 1
15 37680 1 1 135 TRP C C 3.869 -2.546 -13.739 1.00 . A A . 135 TRP C 1 1
15 37681 1 1 135 TRP CA C 3.052 -3.729 -13.196 1.00 . A A . 135 TRP CA 1 1
15 37682 1 1 135 TRP CB C 2.856 -3.607 -11.676 1.00 . A A . 135 TRP CB 1 1
15 37683 1 1 135 TRP CD1 C 1.110 -5.136 -10.669 1.00 . A A . 135 TRP CD1 1 1
15 37684 1 1 135 TRP CD2 C 0.293 -3.104 -11.150 1.00 . A A . 135 TRP CD2 1 1
15 37685 1 1 135 TRP CE2 C -0.797 -3.887 -10.665 1.00 . A A . 135 TRP CE2 1 1
15 37686 1 1 135 TRP CE3 C 0.024 -1.757 -11.476 1.00 . A A . 135 TRP CE3 1 1
15 37687 1 1 135 TRP CG C 1.486 -3.948 -11.185 1.00 . A A . 135 TRP CG 1 1
15 37688 1 1 135 TRP CH2 C -2.338 -2.036 -10.915 1.00 . A A . 135 TRP CH2 1 1
15 37689 1 1 135 TRP CZ2 C -2.097 -3.374 -10.558 1.00 . A A . 135 TRP CZ2 1 1
15 37690 1 1 135 TRP CZ3 C -1.278 -1.229 -11.368 1.00 . A A . 135 TRP CZ3 1 1
15 37691 1 1 135 TRP H H 4.326 -5.399 -12.826 1.00 . A A . 135 TRP H 1 1
15 37692 1 1 135 TRP HA H 2.068 -3.704 -13.667 1.00 . A A . 135 TRP HA 1 1
15 37693 1 1 135 TRP HB2 H 3.595 -4.220 -11.164 1.00 . A A . 135 TRP HB2 1 1
15 37694 1 1 135 TRP HB3 H 3.039 -2.584 -11.369 1.00 . A A . 135 TRP HB3 1 1
15 37695 1 1 135 TRP HD1 H 1.770 -5.977 -10.525 1.00 . A A . 135 TRP HD1 1 1
15 37696 1 1 135 TRP HE1 H -0.719 -5.918 -9.985 1.00 . A A . 135 TRP HE1 1 1
15 37697 1 1 135 TRP HE3 H 0.836 -1.124 -11.800 1.00 . A A . 135 TRP HE3 1 1
15 37698 1 1 135 TRP HH2 H -3.331 -1.617 -10.835 1.00 . A A . 135 TRP HH2 1 1
15 37699 1 1 135 TRP HZ2 H -2.895 -4.007 -10.200 1.00 . A A . 135 TRP HZ2 1 1
15 37700 1 1 135 TRP HZ3 H -1.465 -0.195 -11.630 1.00 . A A . 135 TRP HZ3 1 1
15 37701 1 1 135 TRP N N 3.709 -5.003 -13.520 1.00 . A A . 135 TRP N 1 1
15 37702 1 1 135 TRP NE1 N -0.237 -5.112 -10.371 1.00 . A A . 135 TRP NE1 1 1
15 37703 1 1 135 TRP O O 5.094 -2.502 -13.588 1.00 . A A . 135 TRP O 1 1
15 37704 1 1 136 LYS C C 2.725 0.807 -14.761 1.00 . A A . 136 LYS C 1 1
15 37705 1 1 136 LYS CA C 3.752 -0.320 -14.878 1.00 . A A . 136 LYS CA 1 1
15 37706 1 1 136 LYS CB C 4.248 -0.542 -16.323 1.00 . A A . 136 LYS CB 1 1
15 37707 1 1 136 LYS CD C 4.278 1.803 -17.510 1.00 . A A . 136 LYS CD 1 1
15 37708 1 1 136 LYS CE C 3.412 1.365 -18.701 1.00 . A A . 136 LYS CE 1 1
15 37709 1 1 136 LYS CG C 5.070 0.626 -16.910 1.00 . A A . 136 LYS CG 1 1
15 37710 1 1 136 LYS H H 2.188 -1.720 -14.460 1.00 . A A . 136 LYS H 1 1
15 37711 1 1 136 LYS HA H 4.616 -0.048 -14.268 1.00 . A A . 136 LYS HA 1 1
15 37712 1 1 136 LYS HB2 H 4.906 -1.413 -16.311 1.00 . A A . 136 LYS HB2 1 1
15 37713 1 1 136 LYS HB3 H 3.410 -0.788 -16.975 1.00 . A A . 136 LYS HB3 1 1
15 37714 1 1 136 LYS HD2 H 3.657 2.272 -16.749 1.00 . A A . 136 LYS HD2 1 1
15 37715 1 1 136 LYS HD3 H 4.996 2.549 -17.854 1.00 . A A . 136 LYS HD3 1 1
15 37716 1 1 136 LYS HE2 H 4.059 0.893 -19.447 1.00 . A A . 136 LYS HE2 1 1
15 37717 1 1 136 LYS HE3 H 2.690 0.616 -18.360 1.00 . A A . 136 LYS HE3 1 1
15 37718 1 1 136 LYS HG2 H 5.736 1.010 -16.136 1.00 . A A . 136 LYS HG2 1 1
15 37719 1 1 136 LYS HG3 H 5.701 0.221 -17.703 1.00 . A A . 136 LYS HG3 1 1
15 37720 1 1 136 LYS HZ1 H 2.147 2.214 -20.110 1.00 . A A . 136 LYS HZ1 1 1
15 37721 1 1 136 LYS HZ2 H 3.333 3.225 -19.630 1.00 . A A . 136 LYS HZ2 1 1
15 37722 1 1 136 LYS HZ3 H 2.052 2.938 -18.652 1.00 . A A . 136 LYS HZ3 1 1
15 37723 1 1 136 LYS N N 3.185 -1.575 -14.357 1.00 . A A . 136 LYS N 1 1
15 37724 1 1 136 LYS NZ N 2.690 2.512 -19.311 1.00 . A A . 136 LYS NZ 1 1
15 37725 1 1 136 LYS O O 1.733 0.829 -15.490 1.00 . A A . 136 LYS O 1 1
15 37726 1 1 137 ASP C C 3.130 4.118 -13.243 1.00 . A A . 137 ASP C 1 1
15 37727 1 1 137 ASP CA C 2.185 2.966 -13.651 1.00 . A A . 137 ASP CA 1 1
15 37728 1 1 137 ASP CB C 1.110 2.703 -12.577 1.00 . A A . 137 ASP CB 1 1
15 37729 1 1 137 ASP CG C -0.031 3.716 -12.686 1.00 . A A . 137 ASP CG 1 1
15 37730 1 1 137 ASP H H 3.801 1.641 -13.283 1.00 . A A . 137 ASP H 1 1
15 37731 1 1 137 ASP HA H 1.689 3.218 -14.589 1.00 . A A . 137 ASP HA 1 1
15 37732 1 1 137 ASP HB2 H 0.697 1.701 -12.704 1.00 . A A . 137 ASP HB2 1 1
15 37733 1 1 137 ASP HB3 H 1.553 2.751 -11.579 1.00 . A A . 137 ASP HB3 1 1
15 37734 1 1 137 ASP N N 2.966 1.737 -13.842 1.00 . A A . 137 ASP N 1 1
15 37735 1 1 137 ASP O O 4.072 3.863 -12.482 1.00 . A A . 137 ASP O 1 1
15 37736 1 1 137 ASP OD1 O 0.072 4.795 -12.067 1.00 . A A . 137 ASP OD1 1 1
15 37737 1 1 137 ASP OD2 O -1.008 3.441 -13.423 1.00 . A A . 137 ASP OD2 1 1
15 37738 1 1 138 PRO C C 3.900 6.781 -11.852 1.00 . A A . 138 PRO C 1 1
15 37739 1 1 138 PRO CA C 3.838 6.485 -13.360 1.00 . A A . 138 PRO CA 1 1
15 37740 1 1 138 PRO CB C 3.330 7.691 -14.162 1.00 . A A . 138 PRO CB 1 1
15 37741 1 1 138 PRO CD C 1.910 5.834 -14.626 1.00 . A A . 138 PRO CD 1 1
15 37742 1 1 138 PRO CG C 1.870 7.350 -14.460 1.00 . A A . 138 PRO CG 1 1
15 37743 1 1 138 PRO HA H 4.847 6.246 -13.697 1.00 . A A . 138 PRO HA 1 1
15 37744 1 1 138 PRO HB2 H 3.419 8.625 -13.605 1.00 . A A . 138 PRO HB2 1 1
15 37745 1 1 138 PRO HB3 H 3.882 7.760 -15.101 1.00 . A A . 138 PRO HB3 1 1
15 37746 1 1 138 PRO HD2 H 0.929 5.413 -14.417 1.00 . A A . 138 PRO HD2 1 1
15 37747 1 1 138 PRO HD3 H 2.208 5.585 -15.646 1.00 . A A . 138 PRO HD3 1 1
15 37748 1 1 138 PRO HG2 H 1.248 7.609 -13.602 1.00 . A A . 138 PRO HG2 1 1
15 37749 1 1 138 PRO HG3 H 1.510 7.849 -15.360 1.00 . A A . 138 PRO HG3 1 1
15 37750 1 1 138 PRO N N 2.935 5.374 -13.698 1.00 . A A . 138 PRO N 1 1
15 37751 1 1 138 PRO O O 4.954 7.146 -11.329 1.00 . A A . 138 PRO O 1 1
15 37752 1 1 139 ALA C C 3.683 5.604 -9.024 1.00 . A A . 139 ALA C 1 1
15 37753 1 1 139 ALA CA C 2.726 6.623 -9.682 1.00 . A A . 139 ALA CA 1 1
15 37754 1 1 139 ALA CB C 1.258 6.408 -9.301 1.00 . A A . 139 ALA CB 1 1
15 37755 1 1 139 ALA H H 1.969 6.236 -11.620 1.00 . A A . 139 ALA H 1 1
15 37756 1 1 139 ALA HA H 3.028 7.618 -9.351 1.00 . A A . 139 ALA HA 1 1
15 37757 1 1 139 ALA HB1 H 1.150 6.307 -8.228 1.00 . A A . 139 ALA HB1 1 1
15 37758 1 1 139 ALA HB2 H 0.657 7.252 -9.644 1.00 . A A . 139 ALA HB2 1 1
15 37759 1 1 139 ALA HB3 H 0.883 5.499 -9.765 1.00 . A A . 139 ALA HB3 1 1
15 37760 1 1 139 ALA N N 2.796 6.560 -11.135 1.00 . A A . 139 ALA N 1 1
15 37761 1 1 139 ALA O O 4.574 5.986 -8.262 1.00 . A A . 139 ALA O 1 1
15 37762 1 1 140 LEU C C 5.862 3.364 -9.251 1.00 . A A . 140 LEU C 1 1
15 37763 1 1 140 LEU CA C 4.391 3.242 -8.802 1.00 . A A . 140 LEU CA 1 1
15 37764 1 1 140 LEU CB C 3.785 1.864 -9.144 1.00 . A A . 140 LEU CB 1 1
15 37765 1 1 140 LEU CD1 C 5.105 0.335 -7.602 1.00 . A A . 140 LEU CD1 1 1
15 37766 1 1 140 LEU CD2 C 3.032 1.387 -6.702 1.00 . A A . 140 LEU CD2 1 1
15 37767 1 1 140 LEU CG C 3.715 0.856 -7.976 1.00 . A A . 140 LEU CG 1 1
15 37768 1 1 140 LEU H H 2.816 4.078 -10.009 1.00 . A A . 140 LEU H 1 1
15 37769 1 1 140 LEU HA H 4.390 3.359 -7.721 1.00 . A A . 140 LEU HA 1 1
15 37770 1 1 140 LEU HB2 H 2.772 1.989 -9.520 1.00 . A A . 140 LEU HB2 1 1
15 37771 1 1 140 LEU HB3 H 4.348 1.417 -9.965 1.00 . A A . 140 LEU HB3 1 1
15 37772 1 1 140 LEU HD11 H 5.710 1.126 -7.158 1.00 . A A . 140 LEU HD11 1 1
15 37773 1 1 140 LEU HD12 H 5.613 -0.034 -8.492 1.00 . A A . 140 LEU HD12 1 1
15 37774 1 1 140 LEU HD13 H 5.009 -0.483 -6.892 1.00 . A A . 140 LEU HD13 1 1
15 37775 1 1 140 LEU HD21 H 2.632 0.554 -6.129 1.00 . A A . 140 LEU HD21 1 1
15 37776 1 1 140 LEU HD22 H 2.208 2.069 -6.917 1.00 . A A . 140 LEU HD22 1 1
15 37777 1 1 140 LEU HD23 H 3.755 1.913 -6.084 1.00 . A A . 140 LEU HD23 1 1
15 37778 1 1 140 LEU HG H 3.133 0.006 -8.330 1.00 . A A . 140 LEU HG 1 1
15 37779 1 1 140 LEU N N 3.540 4.312 -9.344 1.00 . A A . 140 LEU N 1 1
15 37780 1 1 140 LEU O O 6.771 3.033 -8.491 1.00 . A A . 140 LEU O 1 1
15 37781 1 1 141 SER C C 8.164 5.224 -9.917 1.00 . A A . 141 SER C 1 1
15 37782 1 1 141 SER CA C 7.471 4.271 -10.899 1.00 . A A . 141 SER CA 1 1
15 37783 1 1 141 SER CB C 7.444 4.882 -12.307 1.00 . A A . 141 SER CB 1 1
15 37784 1 1 141 SER H H 5.318 4.138 -11.025 1.00 . A A . 141 SER H 1 1
15 37785 1 1 141 SER HA H 8.065 3.358 -10.945 1.00 . A A . 141 SER HA 1 1
15 37786 1 1 141 SER HB2 H 6.873 5.810 -12.300 1.00 . A A . 141 SER HB2 1 1
15 37787 1 1 141 SER HB3 H 8.466 5.111 -12.611 1.00 . A A . 141 SER HB3 1 1
15 37788 1 1 141 SER HG H 5.937 3.844 -13.011 1.00 . A A . 141 SER HG 1 1
15 37789 1 1 141 SER N N 6.116 3.922 -10.439 1.00 . A A . 141 SER N 1 1
15 37790 1 1 141 SER O O 9.283 4.951 -9.476 1.00 . A A . 141 SER O 1 1
15 37791 1 1 141 SER OG O 6.875 3.979 -13.244 1.00 . A A . 141 SER OG 1 1
15 37792 1 1 142 GLN C C 8.224 6.536 -7.112 1.00 . A A . 142 GLN C 1 1
15 37793 1 1 142 GLN CA C 7.966 7.224 -8.467 1.00 . A A . 142 GLN CA 1 1
15 37794 1 1 142 GLN CB C 6.966 8.388 -8.309 1.00 . A A . 142 GLN CB 1 1
15 37795 1 1 142 GLN CD C 7.443 9.847 -10.375 1.00 . A A . 142 GLN CD 1 1
15 37796 1 1 142 GLN CG C 7.493 9.724 -8.851 1.00 . A A . 142 GLN CG 1 1
15 37797 1 1 142 GLN H H 6.564 6.473 -9.887 1.00 . A A . 142 GLN H 1 1
15 37798 1 1 142 GLN HA H 8.924 7.626 -8.799 1.00 . A A . 142 GLN HA 1 1
15 37799 1 1 142 GLN HB2 H 6.016 8.159 -8.792 1.00 . A A . 142 GLN HB2 1 1
15 37800 1 1 142 GLN HB3 H 6.754 8.524 -7.249 1.00 . A A . 142 GLN HB3 1 1
15 37801 1 1 142 GLN HE21 H 6.599 11.680 -10.277 1.00 . A A . 142 GLN HE21 1 1
15 37802 1 1 142 GLN HE22 H 6.883 11.011 -11.896 1.00 . A A . 142 GLN HE22 1 1
15 37803 1 1 142 GLN HG2 H 6.878 10.512 -8.419 1.00 . A A . 142 GLN HG2 1 1
15 37804 1 1 142 GLN HG3 H 8.518 9.878 -8.513 1.00 . A A . 142 GLN HG3 1 1
15 37805 1 1 142 GLN N N 7.481 6.298 -9.496 1.00 . A A . 142 GLN N 1 1
15 37806 1 1 142 GLN NE2 N 6.902 10.929 -10.892 1.00 . A A . 142 GLN NE2 1 1
15 37807 1 1 142 GLN O O 9.229 6.827 -6.458 1.00 . A A . 142 GLN O 1 1
15 37808 1 1 142 GLN OE1 O 7.913 9.002 -11.127 1.00 . A A . 142 GLN OE1 1 1
15 37809 1 1 143 LEU C C 8.806 3.948 -5.486 1.00 . A A . 143 LEU C 1 1
15 37810 1 1 143 LEU CA C 7.541 4.815 -5.469 1.00 . A A . 143 LEU CA 1 1
15 37811 1 1 143 LEU CB C 6.295 3.956 -5.204 1.00 . A A . 143 LEU CB 1 1
15 37812 1 1 143 LEU CD1 C 3.866 4.673 -5.035 1.00 . A A . 143 LEU CD1 1 1
15 37813 1 1 143 LEU CD2 C 5.183 4.208 -2.976 1.00 . A A . 143 LEU CD2 1 1
15 37814 1 1 143 LEU CG C 5.247 4.748 -4.403 1.00 . A A . 143 LEU CG 1 1
15 37815 1 1 143 LEU H H 6.558 5.433 -7.304 1.00 . A A . 143 LEU H 1 1
15 37816 1 1 143 LEU HA H 7.676 5.504 -4.633 1.00 . A A . 143 LEU HA 1 1
15 37817 1 1 143 LEU HB2 H 5.879 3.613 -6.147 1.00 . A A . 143 LEU HB2 1 1
15 37818 1 1 143 LEU HB3 H 6.582 3.063 -4.646 1.00 . A A . 143 LEU HB3 1 1
15 37819 1 1 143 LEU HD11 H 3.243 5.416 -4.557 1.00 . A A . 143 LEU HD11 1 1
15 37820 1 1 143 LEU HD12 H 3.427 3.691 -4.893 1.00 . A A . 143 LEU HD12 1 1
15 37821 1 1 143 LEU HD13 H 3.916 4.913 -6.094 1.00 . A A . 143 LEU HD13 1 1
15 37822 1 1 143 LEU HD21 H 4.511 4.820 -2.380 1.00 . A A . 143 LEU HD21 1 1
15 37823 1 1 143 LEU HD22 H 6.176 4.242 -2.532 1.00 . A A . 143 LEU HD22 1 1
15 37824 1 1 143 LEU HD23 H 4.828 3.177 -2.975 1.00 . A A . 143 LEU HD23 1 1
15 37825 1 1 143 LEU HG H 5.526 5.802 -4.363 1.00 . A A . 143 LEU HG 1 1
15 37826 1 1 143 LEU N N 7.354 5.605 -6.696 1.00 . A A . 143 LEU N 1 1
15 37827 1 1 143 LEU O O 9.575 3.988 -4.523 1.00 . A A . 143 LEU O 1 1
15 37828 1 1 144 ILE C C 11.523 3.249 -6.644 1.00 . A A . 144 ILE C 1 1
15 37829 1 1 144 ILE CA C 10.263 2.372 -6.718 1.00 . A A . 144 ILE CA 1 1
15 37830 1 1 144 ILE CB C 10.199 1.544 -8.025 1.00 . A A . 144 ILE CB 1 1
15 37831 1 1 144 ILE CD1 C 8.638 -0.044 -9.325 1.00 . A A . 144 ILE CD1 1 1
15 37832 1 1 144 ILE CG1 C 9.057 0.501 -7.953 1.00 . A A . 144 ILE CG1 1 1
15 37833 1 1 144 ILE CG2 C 11.534 0.821 -8.291 1.00 . A A . 144 ILE CG2 1 1
15 37834 1 1 144 ILE H H 8.415 3.255 -7.354 1.00 . A A . 144 ILE H 1 1
15 37835 1 1 144 ILE HA H 10.310 1.673 -5.882 1.00 . A A . 144 ILE HA 1 1
15 37836 1 1 144 ILE HB H 10.003 2.227 -8.855 1.00 . A A . 144 ILE HB 1 1
15 37837 1 1 144 ILE HD11 H 9.463 -0.572 -9.800 1.00 . A A . 144 ILE HD11 1 1
15 37838 1 1 144 ILE HD12 H 7.812 -0.743 -9.198 1.00 . A A . 144 ILE HD12 1 1
15 37839 1 1 144 ILE HD13 H 8.313 0.777 -9.966 1.00 . A A . 144 ILE HD13 1 1
15 37840 1 1 144 ILE HG12 H 9.361 -0.330 -7.315 1.00 . A A . 144 ILE HG12 1 1
15 37841 1 1 144 ILE HG13 H 8.172 0.949 -7.503 1.00 . A A . 144 ILE HG13 1 1
15 37842 1 1 144 ILE HG21 H 11.796 0.190 -7.441 1.00 . A A . 144 ILE HG21 1 1
15 37843 1 1 144 ILE HG22 H 11.464 0.201 -9.184 1.00 . A A . 144 ILE HG22 1 1
15 37844 1 1 144 ILE HG23 H 12.334 1.542 -8.463 1.00 . A A . 144 ILE HG23 1 1
15 37845 1 1 144 ILE N N 9.052 3.198 -6.565 1.00 . A A . 144 ILE N 1 1
15 37846 1 1 144 ILE O O 12.477 2.899 -5.945 1.00 . A A . 144 ILE O 1 1
15 37847 1 1 145 CYS C C 12.912 5.853 -5.806 1.00 . A A . 145 CYS C 1 1
15 37848 1 1 145 CYS CA C 12.606 5.391 -7.244 1.00 . A A . 145 CYS CA 1 1
15 37849 1 1 145 CYS CB C 12.306 6.578 -8.172 1.00 . A A . 145 CYS CB 1 1
15 37850 1 1 145 CYS H H 10.695 4.601 -7.877 1.00 . A A . 145 CYS H 1 1
15 37851 1 1 145 CYS HA H 13.516 4.909 -7.607 1.00 . A A . 145 CYS HA 1 1
15 37852 1 1 145 CYS HB2 H 11.307 6.968 -7.975 1.00 . A A . 145 CYS HB2 1 1
15 37853 1 1 145 CYS HB3 H 13.034 7.371 -7.986 1.00 . A A . 145 CYS HB3 1 1
15 37854 1 1 145 CYS HG H 12.172 7.249 -10.458 1.00 . A A . 145 CYS HG 1 1
15 37855 1 1 145 CYS N N 11.514 4.411 -7.307 1.00 . A A . 145 CYS N 1 1
15 37856 1 1 145 CYS O O 14.051 5.714 -5.354 1.00 . A A . 145 CYS O 1 1
15 37857 1 1 145 CYS SG S 12.443 6.053 -9.906 1.00 . A A . 145 CYS SG 1 1
15 37858 1 1 146 PHE C C 12.610 5.587 -2.787 1.00 . A A . 146 PHE C 1 1
15 37859 1 1 146 PHE CA C 12.087 6.748 -3.655 1.00 . A A . 146 PHE CA 1 1
15 37860 1 1 146 PHE CB C 10.788 7.343 -3.093 1.00 . A A . 146 PHE CB 1 1
15 37861 1 1 146 PHE CD1 C 11.864 8.334 -0.992 1.00 . A A . 146 PHE CD1 1 1
15 37862 1 1 146 PHE CD2 C 9.809 7.059 -0.776 1.00 . A A . 146 PHE CD2 1 1
15 37863 1 1 146 PHE CE1 C 11.908 8.494 0.407 1.00 . A A . 146 PHE CE1 1 1
15 37864 1 1 146 PHE CE2 C 9.847 7.220 0.621 1.00 . A A . 146 PHE CE2 1 1
15 37865 1 1 146 PHE CG C 10.820 7.599 -1.591 1.00 . A A . 146 PHE CG 1 1
15 37866 1 1 146 PHE CZ C 10.904 7.931 1.216 1.00 . A A . 146 PHE CZ 1 1
15 37867 1 1 146 PHE H H 10.998 6.446 -5.491 1.00 . A A . 146 PHE H 1 1
15 37868 1 1 146 PHE HA H 12.832 7.537 -3.604 1.00 . A A . 146 PHE HA 1 1
15 37869 1 1 146 PHE HB2 H 10.583 8.286 -3.601 1.00 . A A . 146 PHE HB2 1 1
15 37870 1 1 146 PHE HB3 H 9.969 6.660 -3.319 1.00 . A A . 146 PHE HB3 1 1
15 37871 1 1 146 PHE HD1 H 12.650 8.763 -1.599 1.00 . A A . 146 PHE HD1 1 1
15 37872 1 1 146 PHE HD2 H 8.983 6.547 -1.244 1.00 . A A . 146 PHE HD2 1 1
15 37873 1 1 146 PHE HE1 H 12.720 9.045 0.862 1.00 . A A . 146 PHE HE1 1 1
15 37874 1 1 146 PHE HE2 H 9.063 6.800 1.237 1.00 . A A . 146 PHE HE2 1 1
15 37875 1 1 146 PHE HZ H 10.938 8.046 2.293 1.00 . A A . 146 PHE HZ 1 1
15 37876 1 1 146 PHE N N 11.915 6.361 -5.065 1.00 . A A . 146 PHE N 1 1
15 37877 1 1 146 PHE O O 13.536 5.772 -1.991 1.00 . A A . 146 PHE O 1 1
15 37878 1 1 147 CYS C C 14.015 2.871 -2.503 1.00 . A A . 147 CYS C 1 1
15 37879 1 1 147 CYS CA C 12.531 3.186 -2.270 1.00 . A A . 147 CYS CA 1 1
15 37880 1 1 147 CYS CB C 11.643 2.013 -2.667 1.00 . A A . 147 CYS CB 1 1
15 37881 1 1 147 CYS H H 11.311 4.234 -3.617 1.00 . A A . 147 CYS H 1 1
15 37882 1 1 147 CYS HA H 12.413 3.355 -1.205 1.00 . A A . 147 CYS HA 1 1
15 37883 1 1 147 CYS HB2 H 11.568 1.933 -3.754 1.00 . A A . 147 CYS HB2 1 1
15 37884 1 1 147 CYS HB3 H 12.115 1.122 -2.281 1.00 . A A . 147 CYS HB3 1 1
15 37885 1 1 147 CYS HG H 9.567 3.158 -2.748 1.00 . A A . 147 CYS HG 1 1
15 37886 1 1 147 CYS N N 12.078 4.373 -2.972 1.00 . A A . 147 CYS N 1 1
15 37887 1 1 147 CYS O O 14.755 2.701 -1.531 1.00 . A A . 147 CYS O 1 1
15 37888 1 1 147 CYS SG S 9.990 2.176 -1.933 1.00 . A A . 147 CYS SG 1 1
15 37889 1 1 148 ARG C C 16.855 3.535 -3.540 1.00 . A A . 148 ARG C 1 1
15 37890 1 1 148 ARG CA C 15.873 2.517 -4.120 1.00 . A A . 148 ARG CA 1 1
15 37891 1 1 148 ARG CB C 16.018 2.433 -5.651 1.00 . A A . 148 ARG CB 1 1
15 37892 1 1 148 ARG CD C 16.362 0.264 -6.965 1.00 . A A . 148 ARG CD 1 1
15 37893 1 1 148 ARG CG C 15.355 1.172 -6.246 1.00 . A A . 148 ARG CG 1 1
15 37894 1 1 148 ARG CZ C 18.013 0.605 -8.831 1.00 . A A . 148 ARG CZ 1 1
15 37895 1 1 148 ARG H H 13.819 2.967 -4.527 1.00 . A A . 148 ARG H 1 1
15 37896 1 1 148 ARG HA H 16.158 1.554 -3.693 1.00 . A A . 148 ARG HA 1 1
15 37897 1 1 148 ARG HB2 H 15.578 3.321 -6.108 1.00 . A A . 148 ARG HB2 1 1
15 37898 1 1 148 ARG HB3 H 17.083 2.435 -5.895 1.00 . A A . 148 ARG HB3 1 1
15 37899 1 1 148 ARG HD2 H 17.173 0.030 -6.273 1.00 . A A . 148 ARG HD2 1 1
15 37900 1 1 148 ARG HD3 H 15.859 -0.667 -7.235 1.00 . A A . 148 ARG HD3 1 1
15 37901 1 1 148 ARG HE H 16.334 1.621 -8.612 1.00 . A A . 148 ARG HE 1 1
15 37902 1 1 148 ARG HG2 H 14.878 0.592 -5.455 1.00 . A A . 148 ARG HG2 1 1
15 37903 1 1 148 ARG HG3 H 14.580 1.470 -6.952 1.00 . A A . 148 ARG HG3 1 1
15 37904 1 1 148 ARG HH11 H 18.589 -0.850 -7.595 1.00 . A A . 148 ARG HH11 1 1
15 37905 1 1 148 ARG HH12 H 19.672 -0.533 -8.923 1.00 . A A . 148 ARG HH12 1 1
15 37906 1 1 148 ARG HH21 H 17.741 1.976 -10.275 1.00 . A A . 148 ARG HH21 1 1
15 37907 1 1 148 ARG HH22 H 19.191 1.027 -10.399 1.00 . A A . 148 ARG HH22 1 1
15 37908 1 1 148 ARG N N 14.470 2.805 -3.762 1.00 . A A . 148 ARG N 1 1
15 37909 1 1 148 ARG NE N 16.892 0.896 -8.192 1.00 . A A . 148 ARG NE 1 1
15 37910 1 1 148 ARG NH1 N 18.828 -0.325 -8.419 1.00 . A A . 148 ARG NH1 1 1
15 37911 1 1 148 ARG NH2 N 18.339 1.251 -9.913 1.00 . A A . 148 ARG NH2 1 1
15 37912 1 1 148 ARG O O 17.892 3.143 -3.009 1.00 . A A . 148 ARG O 1 1
15 37913 1 1 149 GLU C C 17.513 5.713 -1.469 1.00 . A A . 149 GLU C 1 1
15 37914 1 1 149 GLU CA C 17.322 5.899 -2.985 1.00 . A A . 149 GLU CA 1 1
15 37915 1 1 149 GLU CB C 16.654 7.257 -3.247 1.00 . A A . 149 GLU CB 1 1
15 37916 1 1 149 GLU CD C 18.142 8.227 -5.071 1.00 . A A . 149 GLU CD 1 1
15 37917 1 1 149 GLU CG C 16.730 7.726 -4.707 1.00 . A A . 149 GLU CG 1 1
15 37918 1 1 149 GLU H H 15.624 5.049 -4.004 1.00 . A A . 149 GLU H 1 1
15 37919 1 1 149 GLU HA H 18.315 5.902 -3.436 1.00 . A A . 149 GLU HA 1 1
15 37920 1 1 149 GLU HB2 H 15.612 7.170 -2.950 1.00 . A A . 149 GLU HB2 1 1
15 37921 1 1 149 GLU HB3 H 17.117 8.016 -2.615 1.00 . A A . 149 GLU HB3 1 1
15 37922 1 1 149 GLU HG2 H 16.435 6.916 -5.376 1.00 . A A . 149 GLU HG2 1 1
15 37923 1 1 149 GLU HG3 H 16.012 8.539 -4.843 1.00 . A A . 149 GLU HG3 1 1
15 37924 1 1 149 GLU N N 16.517 4.823 -3.582 1.00 . A A . 149 GLU N 1 1
15 37925 1 1 149 GLU O O 18.635 5.810 -0.974 1.00 . A A . 149 GLU O 1 1
15 37926 1 1 149 GLU OE1 O 18.443 9.425 -4.842 1.00 . A A . 149 GLU OE1 1 1
15 37927 1 1 149 GLU OE2 O 18.961 7.431 -5.591 1.00 . A A . 149 GLU OE2 1 1
15 37928 1 1 150 SER C C 17.201 3.862 1.078 1.00 . A A . 150 SER C 1 1
15 37929 1 1 150 SER CA C 16.521 5.195 0.726 1.00 . A A . 150 SER CA 1 1
15 37930 1 1 150 SER CB C 15.130 5.274 1.358 1.00 . A A . 150 SER CB 1 1
15 37931 1 1 150 SER H H 15.531 5.384 -1.179 1.00 . A A . 150 SER H 1 1
15 37932 1 1 150 SER HA H 17.124 5.995 1.159 1.00 . A A . 150 SER HA 1 1
15 37933 1 1 150 SER HB2 H 14.586 6.117 0.926 1.00 . A A . 150 SER HB2 1 1
15 37934 1 1 150 SER HB3 H 14.577 4.354 1.154 1.00 . A A . 150 SER HB3 1 1
15 37935 1 1 150 SER HG H 15.754 4.748 3.152 1.00 . A A . 150 SER HG 1 1
15 37936 1 1 150 SER N N 16.437 5.424 -0.724 1.00 . A A . 150 SER N 1 1
15 37937 1 1 150 SER O O 17.981 3.802 2.031 1.00 . A A . 150 SER O 1 1
15 37938 1 1 150 SER OG O 15.250 5.483 2.756 1.00 . A A . 150 SER OG 1 1
15 37939 1 1 151 ARG C C 19.193 1.656 0.281 1.00 . A A . 151 ARG C 1 1
15 37940 1 1 151 ARG CA C 17.675 1.503 0.429 1.00 . A A . 151 ARG CA 1 1
15 37941 1 1 151 ARG CB C 17.108 0.482 -0.579 1.00 . A A . 151 ARG CB 1 1
15 37942 1 1 151 ARG CD C 17.227 -1.931 -1.411 1.00 . A A . 151 ARG CD 1 1
15 37943 1 1 151 ARG CG C 17.683 -0.927 -0.348 1.00 . A A . 151 ARG CG 1 1
15 37944 1 1 151 ARG CZ C 18.155 -4.157 -2.131 1.00 . A A . 151 ARG CZ 1 1
15 37945 1 1 151 ARG H H 16.288 2.904 -0.450 1.00 . A A . 151 ARG H 1 1
15 37946 1 1 151 ARG HA H 17.498 1.121 1.437 1.00 . A A . 151 ARG HA 1 1
15 37947 1 1 151 ARG HB2 H 16.023 0.436 -0.473 1.00 . A A . 151 ARG HB2 1 1
15 37948 1 1 151 ARG HB3 H 17.345 0.807 -1.593 1.00 . A A . 151 ARG HB3 1 1
15 37949 1 1 151 ARG HD2 H 16.147 -2.075 -1.335 1.00 . A A . 151 ARG HD2 1 1
15 37950 1 1 151 ARG HD3 H 17.464 -1.520 -2.395 1.00 . A A . 151 ARG HD3 1 1
15 37951 1 1 151 ARG HE H 18.299 -3.411 -0.312 1.00 . A A . 151 ARG HE 1 1
15 37952 1 1 151 ARG HG2 H 18.771 -0.888 -0.381 1.00 . A A . 151 ARG HG2 1 1
15 37953 1 1 151 ARG HG3 H 17.376 -1.283 0.638 1.00 . A A . 151 ARG HG3 1 1
15 37954 1 1 151 ARG HH11 H 17.129 -3.287 -3.601 1.00 . A A . 151 ARG HH11 1 1
15 37955 1 1 151 ARG HH12 H 17.892 -4.796 -4.023 1.00 . A A . 151 ARG HH12 1 1
15 37956 1 1 151 ARG HH21 H 19.245 -5.309 -0.899 1.00 . A A . 151 ARG HH21 1 1
15 37957 1 1 151 ARG HH22 H 19.047 -5.914 -2.516 1.00 . A A . 151 ARG HH22 1 1
15 37958 1 1 151 ARG N N 16.975 2.795 0.292 1.00 . A A . 151 ARG N 1 1
15 37959 1 1 151 ARG NE N 17.921 -3.223 -1.227 1.00 . A A . 151 ARG NE 1 1
15 37960 1 1 151 ARG NH1 N 17.701 -4.073 -3.351 1.00 . A A . 151 ARG NH1 1 1
15 37961 1 1 151 ARG NH2 N 18.862 -5.206 -1.825 1.00 . A A . 151 ARG NH2 1 1
15 37962 1 1 151 ARG O O 19.942 1.001 1.005 1.00 . A A . 151 ARG O 1 1
15 37963 1 1 152 TYR C C 21.762 3.436 0.530 1.00 . A A . 152 TYR C 1 1
15 37964 1 1 152 TYR CA C 21.083 2.892 -0.747 1.00 . A A . 152 TYR CA 1 1
15 37965 1 1 152 TYR CB C 21.266 3.865 -1.926 1.00 . A A . 152 TYR CB 1 1
15 37966 1 1 152 TYR CD1 C 21.273 2.515 -4.066 1.00 . A A . 152 TYR CD1 1 1
15 37967 1 1 152 TYR CD2 C 23.389 3.397 -3.230 1.00 . A A . 152 TYR CD2 1 1
15 37968 1 1 152 TYR CE1 C 21.943 1.938 -5.163 1.00 . A A . 152 TYR CE1 1 1
15 37969 1 1 152 TYR CE2 C 24.062 2.820 -4.324 1.00 . A A . 152 TYR CE2 1 1
15 37970 1 1 152 TYR CG C 21.993 3.250 -3.104 1.00 . A A . 152 TYR CG 1 1
15 37971 1 1 152 TYR CZ C 23.342 2.092 -5.296 1.00 . A A . 152 TYR CZ 1 1
15 37972 1 1 152 TYR H H 18.971 3.056 -1.157 1.00 . A A . 152 TYR H 1 1
15 37973 1 1 152 TYR HA H 21.605 1.967 -0.995 1.00 . A A . 152 TYR HA 1 1
15 37974 1 1 152 TYR HB2 H 20.298 4.226 -2.273 1.00 . A A . 152 TYR HB2 1 1
15 37975 1 1 152 TYR HB3 H 21.820 4.745 -1.595 1.00 . A A . 152 TYR HB3 1 1
15 37976 1 1 152 TYR HD1 H 20.203 2.397 -3.956 1.00 . A A . 152 TYR HD1 1 1
15 37977 1 1 152 TYR HD2 H 23.944 3.953 -2.484 1.00 . A A . 152 TYR HD2 1 1
15 37978 1 1 152 TYR HE1 H 21.388 1.378 -5.902 1.00 . A A . 152 TYR HE1 1 1
15 37979 1 1 152 TYR HE2 H 25.133 2.930 -4.430 1.00 . A A . 152 TYR HE2 1 1
15 37980 1 1 152 TYR HH H 23.398 1.072 -6.954 1.00 . A A . 152 TYR HH 1 1
15 37981 1 1 152 TYR N N 19.654 2.566 -0.584 1.00 . A A . 152 TYR N 1 1
15 37982 1 1 152 TYR O O 22.991 3.435 0.620 1.00 . A A . 152 TYR O 1 1
15 37983 1 1 152 TYR OH O 24.002 1.541 -6.352 1.00 . A A . 152 TYR OH 1 1
15 37984 1 1 153 MET C C 21.359 3.246 3.950 1.00 . A A . 153 MET C 1 1
15 37985 1 1 153 MET CA C 21.427 4.335 2.849 1.00 . A A . 153 MET CA 1 1
15 37986 1 1 153 MET CB C 20.604 5.591 3.200 1.00 . A A . 153 MET CB 1 1
15 37987 1 1 153 MET CE C 23.327 8.438 4.690 1.00 . A A . 153 MET CE 1 1
15 37988 1 1 153 MET CG C 21.355 6.575 4.108 1.00 . A A . 153 MET CG 1 1
15 37989 1 1 153 MET H H 19.981 3.838 1.368 1.00 . A A . 153 MET H 1 1
15 37990 1 1 153 MET HA H 22.473 4.631 2.766 1.00 . A A . 153 MET HA 1 1
15 37991 1 1 153 MET HB2 H 20.348 6.128 2.285 1.00 . A A . 153 MET HB2 1 1
15 37992 1 1 153 MET HB3 H 19.673 5.289 3.678 1.00 . A A . 153 MET HB3 1 1
15 37993 1 1 153 MET HE1 H 24.194 9.020 4.377 1.00 . A A . 153 MET HE1 1 1
15 37994 1 1 153 MET HE2 H 22.521 9.118 4.968 1.00 . A A . 153 MET HE2 1 1
15 37995 1 1 153 MET HE3 H 23.598 7.826 5.553 1.00 . A A . 153 MET HE3 1 1
15 37996 1 1 153 MET HG2 H 20.655 7.356 4.408 1.00 . A A . 153 MET HG2 1 1
15 37997 1 1 153 MET HG3 H 21.685 6.062 5.010 1.00 . A A . 153 MET HG3 1 1
15 37998 1 1 153 MET N N 20.979 3.855 1.533 1.00 . A A . 153 MET N 1 1
15 37999 1 1 153 MET O O 21.435 3.557 5.139 1.00 . A A . 153 MET O 1 1
15 38000 1 1 153 MET SD S 22.788 7.371 3.327 1.00 . A A . 153 MET SD 1 1
15 38001 1 1 154 ASP C C 19.911 0.813 5.437 1.00 . A A . 154 ASP C 1 1
15 38002 1 1 154 ASP CA C 21.093 0.779 4.437 1.00 . A A . 154 ASP CA 1 1
15 38003 1 1 154 ASP CB C 22.461 0.469 5.072 1.00 . A A . 154 ASP CB 1 1
15 38004 1 1 154 ASP CG C 23.478 -0.052 4.043 1.00 . A A . 154 ASP CG 1 1
15 38005 1 1 154 ASP H H 21.174 1.798 2.580 1.00 . A A . 154 ASP H 1 1
15 38006 1 1 154 ASP HA H 20.864 -0.069 3.791 1.00 . A A . 154 ASP HA 1 1
15 38007 1 1 154 ASP HB2 H 22.839 1.378 5.538 1.00 . A A . 154 ASP HB2 1 1
15 38008 1 1 154 ASP HB3 H 22.349 -0.290 5.849 1.00 . A A . 154 ASP HB3 1 1
15 38009 1 1 154 ASP N N 21.203 1.969 3.572 1.00 . A A . 154 ASP N 1 1
15 38010 1 1 154 ASP O O 19.916 0.125 6.460 1.00 . A A . 154 ASP O 1 1
15 38011 1 1 154 ASP OD1 O 23.295 -1.183 3.533 1.00 . A A . 154 ASP OD1 1 1
15 38012 1 1 154 ASP OD2 O 24.480 0.649 3.763 1.00 . A A . 154 ASP OD2 1 1
15 38013 1 1 155 GLN C C 16.682 0.391 5.727 1.00 . A A . 155 GLN C 1 1
15 38014 1 1 155 GLN CA C 17.593 1.631 5.879 1.00 . A A . 155 GLN CA 1 1
15 38015 1 1 155 GLN CB C 16.840 2.930 5.509 1.00 . A A . 155 GLN CB 1 1
15 38016 1 1 155 GLN CD C 18.173 4.322 7.181 1.00 . A A . 155 GLN CD 1 1
15 38017 1 1 155 GLN CG C 16.784 3.920 6.684 1.00 . A A . 155 GLN CG 1 1
15 38018 1 1 155 GLN H H 18.932 2.118 4.273 1.00 . A A . 155 GLN H 1 1
15 38019 1 1 155 GLN HA H 17.846 1.666 6.939 1.00 . A A . 155 GLN HA 1 1
15 38020 1 1 155 GLN HB2 H 17.320 3.418 4.660 1.00 . A A . 155 GLN HB2 1 1
15 38021 1 1 155 GLN HB3 H 15.817 2.700 5.208 1.00 . A A . 155 GLN HB3 1 1
15 38022 1 1 155 GLN HE21 H 18.569 5.429 5.535 1.00 . A A . 155 GLN HE21 1 1
15 38023 1 1 155 GLN HE22 H 19.872 5.232 6.705 1.00 . A A . 155 GLN HE22 1 1
15 38024 1 1 155 GLN HG2 H 16.247 4.815 6.369 1.00 . A A . 155 GLN HG2 1 1
15 38025 1 1 155 GLN HG3 H 16.226 3.466 7.505 1.00 . A A . 155 GLN HG3 1 1
15 38026 1 1 155 GLN N N 18.854 1.571 5.119 1.00 . A A . 155 GLN N 1 1
15 38027 1 1 155 GLN NE2 N 18.914 5.096 6.420 1.00 . A A . 155 GLN NE2 1 1
15 38028 1 1 155 GLN O O 15.640 0.327 6.379 1.00 . A A . 155 GLN O 1 1
15 38029 1 1 155 GLN OE1 O 18.620 3.934 8.254 1.00 . A A . 155 GLN OE1 1 1
15 38030 1 1 156 TRP C C 15.028 -1.556 3.792 1.00 . A A . 156 TRP C 1 1
15 38031 1 1 156 TRP CA C 16.338 -1.830 4.552 1.00 . A A . 156 TRP CA 1 1
15 38032 1 1 156 TRP CB C 16.127 -2.745 5.779 1.00 . A A . 156 TRP CB 1 1
15 38033 1 1 156 TRP CD1 C 17.997 -2.342 7.442 1.00 . A A . 156 TRP CD1 1 1
15 38034 1 1 156 TRP CD2 C 18.104 -4.389 6.521 1.00 . A A . 156 TRP CD2 1 1
15 38035 1 1 156 TRP CE2 C 19.204 -4.277 7.426 1.00 . A A . 156 TRP CE2 1 1
15 38036 1 1 156 TRP CE3 C 17.962 -5.617 5.837 1.00 . A A . 156 TRP CE3 1 1
15 38037 1 1 156 TRP CG C 17.360 -3.129 6.545 1.00 . A A . 156 TRP CG 1 1
15 38038 1 1 156 TRP CH2 C 19.941 -6.533 6.946 1.00 . A A . 156 TRP CH2 1 1
15 38039 1 1 156 TRP CZ2 C 20.113 -5.324 7.641 1.00 . A A . 156 TRP CZ2 1 1
15 38040 1 1 156 TRP CZ3 C 18.868 -6.677 6.047 1.00 . A A . 156 TRP CZ3 1 1
15 38041 1 1 156 TRP H H 17.964 -0.457 4.463 1.00 . A A . 156 TRP H 1 1
15 38042 1 1 156 TRP HA H 16.970 -2.390 3.862 1.00 . A A . 156 TRP HA 1 1
15 38043 1 1 156 TRP HB2 H 15.434 -2.272 6.475 1.00 . A A . 156 TRP HB2 1 1
15 38044 1 1 156 TRP HB3 H 15.647 -3.661 5.435 1.00 . A A . 156 TRP HB3 1 1
15 38045 1 1 156 TRP HD1 H 17.699 -1.334 7.711 1.00 . A A . 156 TRP HD1 1 1
15 38046 1 1 156 TRP HE1 H 19.758 -2.582 8.590 1.00 . A A . 156 TRP HE1 1 1
15 38047 1 1 156 TRP HE3 H 17.139 -5.740 5.146 1.00 . A A . 156 TRP HE3 1 1
15 38048 1 1 156 TRP HH2 H 20.631 -7.354 7.103 1.00 . A A . 156 TRP HH2 1 1
15 38049 1 1 156 TRP HZ2 H 20.931 -5.198 8.336 1.00 . A A . 156 TRP HZ2 1 1
15 38050 1 1 156 TRP HZ3 H 18.738 -7.611 5.515 1.00 . A A . 156 TRP HZ3 1 1
15 38051 1 1 156 TRP N N 17.068 -0.597 4.906 1.00 . A A . 156 TRP N 1 1
15 38052 1 1 156 TRP NE1 N 19.102 -3.004 7.941 1.00 . A A . 156 TRP NE1 1 1
15 38053 1 1 156 TRP O O 14.947 -1.818 2.591 1.00 . A A . 156 TRP O 1 1
15 38054 1 1 157 VAL C C 12.346 0.782 4.495 1.00 . A A . 157 VAL C 1 1
15 38055 1 1 157 VAL CA C 12.702 -0.613 3.960 1.00 . A A . 157 VAL CA 1 1
15 38056 1 1 157 VAL CB C 11.606 -1.659 4.262 1.00 . A A . 157 VAL CB 1 1
15 38057 1 1 157 VAL CG1 C 11.925 -2.952 3.504 1.00 . A A . 157 VAL CG1 1 1
15 38058 1 1 157 VAL CG2 C 11.405 -2.029 5.740 1.00 . A A . 157 VAL CG2 1 1
15 38059 1 1 157 VAL H H 14.236 -0.764 5.438 1.00 . A A . 157 VAL H 1 1
15 38060 1 1 157 VAL HA H 12.755 -0.549 2.877 1.00 . A A . 157 VAL HA 1 1
15 38061 1 1 157 VAL HB H 10.661 -1.275 3.874 1.00 . A A . 157 VAL HB 1 1
15 38062 1 1 157 VAL HG11 H 12.086 -2.730 2.448 1.00 . A A . 157 VAL HG11 1 1
15 38063 1 1 157 VAL HG12 H 12.821 -3.423 3.906 1.00 . A A . 157 VAL HG12 1 1
15 38064 1 1 157 VAL HG13 H 11.098 -3.652 3.603 1.00 . A A . 157 VAL HG13 1 1
15 38065 1 1 157 VAL HG21 H 10.646 -2.810 5.819 1.00 . A A . 157 VAL HG21 1 1
15 38066 1 1 157 VAL HG22 H 12.342 -2.392 6.170 1.00 . A A . 157 VAL HG22 1 1
15 38067 1 1 157 VAL HG23 H 11.057 -1.159 6.299 1.00 . A A . 157 VAL HG23 1 1
15 38068 1 1 157 VAL N N 14.020 -1.013 4.477 1.00 . A A . 157 VAL N 1 1
15 38069 1 1 157 VAL O O 12.290 0.963 5.716 1.00 . A A . 157 VAL O 1 1
15 38070 1 1 158 PRO C C 10.307 3.105 4.635 1.00 . A A . 158 PRO C 1 1
15 38071 1 1 158 PRO CA C 11.736 3.122 4.085 1.00 . A A . 158 PRO CA 1 1
15 38072 1 1 158 PRO CB C 11.864 4.046 2.873 1.00 . A A . 158 PRO CB 1 1
15 38073 1 1 158 PRO CD C 12.282 1.779 2.179 1.00 . A A . 158 PRO CD 1 1
15 38074 1 1 158 PRO CG C 11.708 3.106 1.685 1.00 . A A . 158 PRO CG 1 1
15 38075 1 1 158 PRO HA H 12.405 3.473 4.871 1.00 . A A . 158 PRO HA 1 1
15 38076 1 1 158 PRO HB2 H 11.116 4.839 2.858 1.00 . A A . 158 PRO HB2 1 1
15 38077 1 1 158 PRO HB3 H 12.860 4.478 2.867 1.00 . A A . 158 PRO HB3 1 1
15 38078 1 1 158 PRO HD2 H 11.723 0.953 1.738 1.00 . A A . 158 PRO HD2 1 1
15 38079 1 1 158 PRO HD3 H 13.338 1.710 1.909 1.00 . A A . 158 PRO HD3 1 1
15 38080 1 1 158 PRO HG2 H 10.651 2.983 1.445 1.00 . A A . 158 PRO HG2 1 1
15 38081 1 1 158 PRO HG3 H 12.260 3.485 0.832 1.00 . A A . 158 PRO HG3 1 1
15 38082 1 1 158 PRO N N 12.155 1.800 3.631 1.00 . A A . 158 PRO N 1 1
15 38083 1 1 158 PRO O O 9.552 2.139 4.465 1.00 . A A . 158 PRO O 1 1
15 38084 1 1 159 VAL C C 8.115 5.847 5.610 1.00 . A A . 159 VAL C 1 1
15 38085 1 1 159 VAL CA C 8.616 4.428 5.877 1.00 . A A . 159 VAL CA 1 1
15 38086 1 1 159 VAL CB C 8.632 4.130 7.397 1.00 . A A . 159 VAL CB 1 1
15 38087 1 1 159 VAL CG1 C 9.215 2.745 7.713 1.00 . A A . 159 VAL CG1 1 1
15 38088 1 1 159 VAL CG2 C 9.439 5.151 8.212 1.00 . A A . 159 VAL CG2 1 1
15 38089 1 1 159 VAL H H 10.604 4.968 5.348 1.00 . A A . 159 VAL H 1 1
15 38090 1 1 159 VAL HA H 7.931 3.746 5.376 1.00 . A A . 159 VAL HA 1 1
15 38091 1 1 159 VAL HB H 7.605 4.154 7.760 1.00 . A A . 159 VAL HB 1 1
15 38092 1 1 159 VAL HG11 H 10.300 2.750 7.605 1.00 . A A . 159 VAL HG11 1 1
15 38093 1 1 159 VAL HG12 H 8.960 2.460 8.734 1.00 . A A . 159 VAL HG12 1 1
15 38094 1 1 159 VAL HG13 H 8.810 2.009 7.023 1.00 . A A . 159 VAL HG13 1 1
15 38095 1 1 159 VAL HG21 H 10.463 5.210 7.840 1.00 . A A . 159 VAL HG21 1 1
15 38096 1 1 159 VAL HG22 H 8.979 6.136 8.146 1.00 . A A . 159 VAL HG22 1 1
15 38097 1 1 159 VAL HG23 H 9.456 4.855 9.261 1.00 . A A . 159 VAL HG23 1 1
15 38098 1 1 159 VAL N N 9.938 4.211 5.282 1.00 . A A . 159 VAL N 1 1
15 38099 1 1 159 VAL O O 8.930 6.765 5.481 1.00 . A A . 159 VAL O 1 1
15 38100 1 1 160 ILE C C 4.761 7.553 5.777 1.00 . A A . 160 ILE C 1 1
15 38101 1 1 160 ILE CA C 6.223 7.404 5.316 1.00 . A A . 160 ILE CA 1 1
15 38102 1 1 160 ILE CB C 6.429 7.818 3.831 1.00 . A A . 160 ILE CB 1 1
15 38103 1 1 160 ILE CD1 C 7.356 9.770 2.476 1.00 . A A . 160 ILE CD1 1 1
15 38104 1 1 160 ILE CG1 C 6.482 9.352 3.663 1.00 . A A . 160 ILE CG1 1 1
15 38105 1 1 160 ILE CG2 C 5.398 7.184 2.879 1.00 . A A . 160 ILE CG2 1 1
15 38106 1 1 160 ILE H H 6.169 5.267 5.671 1.00 . A A . 160 ILE H 1 1
15 38107 1 1 160 ILE HA H 6.802 8.086 5.941 1.00 . A A . 160 ILE HA 1 1
15 38108 1 1 160 ILE HB H 7.404 7.444 3.520 1.00 . A A . 160 ILE HB 1 1
15 38109 1 1 160 ILE HD11 H 6.974 9.342 1.551 1.00 . A A . 160 ILE HD11 1 1
15 38110 1 1 160 ILE HD12 H 7.353 10.855 2.398 1.00 . A A . 160 ILE HD12 1 1
15 38111 1 1 160 ILE HD13 H 8.382 9.434 2.632 1.00 . A A . 160 ILE HD13 1 1
15 38112 1 1 160 ILE HG12 H 5.477 9.753 3.529 1.00 . A A . 160 ILE HG12 1 1
15 38113 1 1 160 ILE HG13 H 6.916 9.805 4.556 1.00 . A A . 160 ILE HG13 1 1
15 38114 1 1 160 ILE HG21 H 5.678 7.381 1.845 1.00 . A A . 160 ILE HG21 1 1
15 38115 1 1 160 ILE HG22 H 5.373 6.106 3.029 1.00 . A A . 160 ILE HG22 1 1
15 38116 1 1 160 ILE HG23 H 4.402 7.594 3.055 1.00 . A A . 160 ILE HG23 1 1
15 38117 1 1 160 ILE N N 6.791 6.054 5.534 1.00 . A A . 160 ILE N 1 1
15 38118 1 1 160 ILE O O 4.061 6.567 5.996 1.00 . A A . 160 ILE O 1 1
15 38119 1 1 161 ASN C C 2.374 10.295 5.397 1.00 . A A . 161 ASN C 1 1
15 38120 1 1 161 ASN CA C 2.909 9.151 6.280 1.00 . A A . 161 ASN CA 1 1
15 38121 1 1 161 ASN CB C 2.839 9.471 7.790 1.00 . A A . 161 ASN CB 1 1
15 38122 1 1 161 ASN CG C 3.779 10.575 8.265 1.00 . A A . 161 ASN CG 1 1
15 38123 1 1 161 ASN H H 4.927 9.554 5.757 1.00 . A A . 161 ASN H 1 1
15 38124 1 1 161 ASN HA H 2.260 8.290 6.107 1.00 . A A . 161 ASN HA 1 1
15 38125 1 1 161 ASN HB2 H 1.813 9.730 8.051 1.00 . A A . 161 ASN HB2 1 1
15 38126 1 1 161 ASN HB3 H 3.098 8.573 8.340 1.00 . A A . 161 ASN HB3 1 1
15 38127 1 1 161 ASN HD21 H 2.273 11.900 8.566 1.00 . A A . 161 ASN HD21 1 1
15 38128 1 1 161 ASN HD22 H 3.903 12.434 8.956 1.00 . A A . 161 ASN HD22 1 1
15 38129 1 1 161 ASN N N 4.280 8.792 5.903 1.00 . A A . 161 ASN N 1 1
15 38130 1 1 161 ASN ND2 N 3.262 11.722 8.646 1.00 . A A . 161 ASN ND2 1 1
15 38131 1 1 161 ASN O O 2.755 11.455 5.568 1.00 . A A . 161 ASN O 1 1
15 38132 1 1 161 ASN OD1 O 4.990 10.410 8.339 1.00 . A A . 161 ASN OD1 1 1
15 38133 1 1 162 LEU C C -0.174 11.838 4.476 1.00 . A A . 162 LEU C 1 1
15 38134 1 1 162 LEU CA C 0.806 10.985 3.629 1.00 . A A . 162 LEU CA 1 1
15 38135 1 1 162 LEU CB C 0.120 10.326 2.413 1.00 . A A . 162 LEU CB 1 1
15 38136 1 1 162 LEU CD1 C -1.978 9.460 1.388 1.00 . A A . 162 LEU CD1 1 1
15 38137 1 1 162 LEU CD2 C -0.862 8.002 3.039 1.00 . A A . 162 LEU CD2 1 1
15 38138 1 1 162 LEU CG C -1.141 9.466 2.663 1.00 . A A . 162 LEU CG 1 1
15 38139 1 1 162 LEU H H 1.258 9.003 4.310 1.00 . A A . 162 LEU H 1 1
15 38140 1 1 162 LEU HA H 1.575 11.652 3.237 1.00 . A A . 162 LEU HA 1 1
15 38141 1 1 162 LEU HB2 H -0.160 11.141 1.745 1.00 . A A . 162 LEU HB2 1 1
15 38142 1 1 162 LEU HB3 H 0.857 9.736 1.876 1.00 . A A . 162 LEU HB3 1 1
15 38143 1 1 162 LEU HD11 H -2.282 10.476 1.135 1.00 . A A . 162 LEU HD11 1 1
15 38144 1 1 162 LEU HD12 H -2.872 8.867 1.545 1.00 . A A . 162 LEU HD12 1 1
15 38145 1 1 162 LEU HD13 H -1.413 9.032 0.563 1.00 . A A . 162 LEU HD13 1 1
15 38146 1 1 162 LEU HD21 H -0.273 7.517 2.262 1.00 . A A . 162 LEU HD21 1 1
15 38147 1 1 162 LEU HD22 H -1.802 7.447 3.149 1.00 . A A . 162 LEU HD22 1 1
15 38148 1 1 162 LEU HD23 H -0.336 7.945 3.988 1.00 . A A . 162 LEU HD23 1 1
15 38149 1 1 162 LEU HG H -1.739 9.916 3.448 1.00 . A A . 162 LEU HG 1 1
15 38150 1 1 162 LEU N N 1.501 9.973 4.434 1.00 . A A . 162 LEU N 1 1
15 38151 1 1 162 LEU O O -0.728 11.323 5.457 1.00 . A A . 162 LEU O 1 1
15 38152 1 1 163 PRO C C -2.864 13.547 4.397 1.00 . A A . 163 PRO C 1 1
15 38153 1 1 163 PRO CA C -1.425 13.959 4.763 1.00 . A A . 163 PRO CA 1 1
15 38154 1 1 163 PRO CB C -1.109 15.382 4.288 1.00 . A A . 163 PRO CB 1 1
15 38155 1 1 163 PRO CD C 0.239 13.855 3.040 1.00 . A A . 163 PRO CD 1 1
15 38156 1 1 163 PRO CG C -0.539 15.162 2.888 1.00 . A A . 163 PRO CG 1 1
15 38157 1 1 163 PRO HA H -1.311 13.906 5.847 1.00 . A A . 163 PRO HA 1 1
15 38158 1 1 163 PRO HB2 H -1.990 16.025 4.269 1.00 . A A . 163 PRO HB2 1 1
15 38159 1 1 163 PRO HB3 H -0.340 15.816 4.929 1.00 . A A . 163 PRO HB3 1 1
15 38160 1 1 163 PRO HD2 H 0.228 13.310 2.096 1.00 . A A . 163 PRO HD2 1 1
15 38161 1 1 163 PRO HD3 H 1.266 14.073 3.336 1.00 . A A . 163 PRO HD3 1 1
15 38162 1 1 163 PRO HG2 H -1.354 15.025 2.176 1.00 . A A . 163 PRO HG2 1 1
15 38163 1 1 163 PRO HG3 H 0.108 15.983 2.579 1.00 . A A . 163 PRO HG3 1 1
15 38164 1 1 163 PRO N N -0.424 13.111 4.107 1.00 . A A . 163 PRO N 1 1
15 38165 1 1 163 PRO O O -3.089 12.799 3.447 1.00 . A A . 163 PRO O 1 1
15 38166 1 1 164 GLU C C -5.872 14.501 3.695 1.00 . A A . 164 GLU C 1 1
15 38167 1 1 164 GLU CA C -5.288 13.804 4.954 1.00 . A A . 164 GLU CA 1 1
15 38168 1 1 164 GLU CB C -6.054 14.206 6.231 1.00 . A A . 164 GLU CB 1 1
15 38169 1 1 164 GLU CD C -6.508 13.711 8.678 1.00 . A A . 164 GLU CD 1 1
15 38170 1 1 164 GLU CG C -5.644 13.364 7.449 1.00 . A A . 164 GLU CG 1 1
15 38171 1 1 164 GLU H H -3.575 14.671 5.899 1.00 . A A . 164 GLU H 1 1
15 38172 1 1 164 GLU HA H -5.434 12.735 4.806 1.00 . A A . 164 GLU HA 1 1
15 38173 1 1 164 GLU HB2 H -5.879 15.262 6.442 1.00 . A A . 164 GLU HB2 1 1
15 38174 1 1 164 GLU HB3 H -7.122 14.060 6.071 1.00 . A A . 164 GLU HB3 1 1
15 38175 1 1 164 GLU HG2 H -5.756 12.305 7.202 1.00 . A A . 164 GLU HG2 1 1
15 38176 1 1 164 GLU HG3 H -4.590 13.539 7.682 1.00 . A A . 164 GLU HG3 1 1
15 38177 1 1 164 GLU N N -3.846 14.048 5.153 1.00 . A A . 164 GLU N 1 1
15 38178 1 1 164 GLU O O -5.155 15.188 2.958 1.00 . A A . 164 GLU O 1 1
15 38179 1 1 164 GLU OE1 O -6.150 14.647 9.435 1.00 . A A . 164 GLU OE1 1 1
15 38180 1 1 164 GLU OE2 O -7.551 13.048 8.898 1.00 . A A . 164 GLU OE2 1 1
15 38181 1 1 165 ARG C C -7.743 16.279 1.970 1.00 . A A . 165 ARG C 1 1
15 38182 1 1 165 ARG CA C -7.919 14.772 2.242 1.00 . A A . 165 ARG CA 1 1
15 38183 1 1 165 ARG CB C -9.415 14.400 2.360 1.00 . A A . 165 ARG CB 1 1
15 38184 1 1 165 ARG CD C -11.642 14.475 1.042 1.00 . A A . 165 ARG CD 1 1
15 38185 1 1 165 ARG CG C -10.109 14.382 0.983 1.00 . A A . 165 ARG CG 1 1
15 38186 1 1 165 ARG CZ C -13.579 13.043 1.698 1.00 . A A . 165 ARG CZ 1 1
15 38187 1 1 165 ARG H H -7.695 13.773 4.123 1.00 . A A . 165 ARG H 1 1
15 38188 1 1 165 ARG HA H -7.508 14.251 1.377 1.00 . A A . 165 ARG HA 1 1
15 38189 1 1 165 ARG HB2 H -9.520 13.413 2.811 1.00 . A A . 165 ARG HB2 1 1
15 38190 1 1 165 ARG HB3 H -9.912 15.124 3.009 1.00 . A A . 165 ARG HB3 1 1
15 38191 1 1 165 ARG HD2 H -11.918 15.392 1.566 1.00 . A A . 165 ARG HD2 1 1
15 38192 1 1 165 ARG HD3 H -12.005 14.547 0.016 1.00 . A A . 165 ARG HD3 1 1
15 38193 1 1 165 ARG HE H -11.711 12.704 2.246 1.00 . A A . 165 ARG HE 1 1
15 38194 1 1 165 ARG HG2 H -9.764 15.235 0.398 1.00 . A A . 165 ARG HG2 1 1
15 38195 1 1 165 ARG HG3 H -9.822 13.475 0.449 1.00 . A A . 165 ARG HG3 1 1
15 38196 1 1 165 ARG HH11 H -14.113 14.545 0.504 1.00 . A A . 165 ARG HH11 1 1
15 38197 1 1 165 ARG HH12 H -15.420 13.523 1.034 1.00 . A A . 165 ARG HH12 1 1
15 38198 1 1 165 ARG HH21 H -13.427 11.462 2.930 1.00 . A A . 165 ARG HH21 1 1
15 38199 1 1 165 ARG HH22 H -15.029 11.839 2.374 1.00 . A A . 165 ARG HH22 1 1
15 38200 1 1 165 ARG N N -7.178 14.298 3.433 1.00 . A A . 165 ARG N 1 1
15 38201 1 1 165 ARG NE N -12.288 13.322 1.703 1.00 . A A . 165 ARG NE 1 1
15 38202 1 1 165 ARG NH1 N -14.441 13.755 1.030 1.00 . A A . 165 ARG NH1 1 1
15 38203 1 1 165 ARG NH2 N -14.040 12.030 2.371 1.00 . A A . 165 ARG NH2 1 1
15 38204 1 1 165 ARG O O -7.989 17.097 2.889 1.00 . A A . 165 ARG O 1 1
15 38205 1 1 165 ARG OXT O -7.397 16.638 0.821 1.00 . A A . 165 ARG OXT 1 1
16 38206 1 1 1 MET C C -20.964 23.571 -3.192 1.00 . A A . 1 MET C 1 1
16 38207 1 1 1 MET CA C -21.227 25.078 -3.246 1.00 . A A . 1 MET CA 1 1
16 38208 1 1 1 MET CB C -19.969 25.805 -3.767 1.00 . A A . 1 MET CB 1 1
16 38209 1 1 1 MET CE C -18.588 27.322 -6.439 1.00 . A A . 1 MET CE 1 1
16 38210 1 1 1 MET CG C -20.235 27.264 -4.167 1.00 . A A . 1 MET CG 1 1
16 38211 1 1 1 MET H1 H -20.947 25.431 -1.227 1.00 . A A . 1 MET H1 1 1
16 38212 1 1 1 MET H2 H -21.878 26.569 -1.955 1.00 . A A . 1 MET H2 1 1
16 38213 1 1 1 MET H3 H -22.498 25.095 -1.613 1.00 . A A . 1 MET H3 1 1
16 38214 1 1 1 MET HA H -22.033 25.239 -3.963 1.00 . A A . 1 MET HA 1 1
16 38215 1 1 1 MET HB2 H -19.183 25.776 -3.010 1.00 . A A . 1 MET HB2 1 1
16 38216 1 1 1 MET HB3 H -19.604 25.277 -4.649 1.00 . A A . 1 MET HB3 1 1
16 38217 1 1 1 MET HE1 H -17.787 27.808 -6.999 1.00 . A A . 1 MET HE1 1 1
16 38218 1 1 1 MET HE2 H -18.327 26.275 -6.289 1.00 . A A . 1 MET HE2 1 1
16 38219 1 1 1 MET HE3 H -19.513 27.388 -7.014 1.00 . A A . 1 MET HE3 1 1
16 38220 1 1 1 MET HG2 H -21.032 27.289 -4.912 1.00 . A A . 1 MET HG2 1 1
16 38221 1 1 1 MET HG3 H -20.577 27.813 -3.289 1.00 . A A . 1 MET HG3 1 1
16 38222 1 1 1 MET N N -21.668 25.582 -1.917 1.00 . A A . 1 MET N 1 1
16 38223 1 1 1 MET O O -20.575 23.042 -2.149 1.00 . A A . 1 MET O 1 1
16 38224 1 1 1 MET SD S -18.796 28.153 -4.837 1.00 . A A . 1 MET SD 1 1
16 38225 1 1 2 THR C C -20.217 21.110 -5.790 1.00 . A A . 2 THR C 1 1
16 38226 1 1 2 THR CA C -20.953 21.418 -4.481 1.00 . A A . 2 THR CA 1 1
16 38227 1 1 2 THR CB C -22.290 20.645 -4.449 1.00 . A A . 2 THR CB 1 1
16 38228 1 1 2 THR CG2 C -22.908 20.611 -3.051 1.00 . A A . 2 THR CG2 1 1
16 38229 1 1 2 THR H H -21.497 23.365 -5.134 1.00 . A A . 2 THR H 1 1
16 38230 1 1 2 THR HA H -20.337 21.042 -3.663 1.00 . A A . 2 THR HA 1 1
16 38231 1 1 2 THR HB H -22.105 19.615 -4.759 1.00 . A A . 2 THR HB 1 1
16 38232 1 1 2 THR HG1 H -22.880 21.223 -6.211 1.00 . A A . 2 THR HG1 1 1
16 38233 1 1 2 THR HG21 H -22.201 20.179 -2.345 1.00 . A A . 2 THR HG21 1 1
16 38234 1 1 2 THR HG22 H -23.808 19.997 -3.068 1.00 . A A . 2 THR HG22 1 1
16 38235 1 1 2 THR HG23 H -23.173 21.618 -2.728 1.00 . A A . 2 THR HG23 1 1
16 38236 1 1 2 THR N N -21.160 22.874 -4.316 1.00 . A A . 2 THR N 1 1
16 38237 1 1 2 THR O O -20.659 21.523 -6.865 1.00 . A A . 2 THR O 1 1
16 38238 1 1 2 THR OG1 O -23.256 21.219 -5.311 1.00 . A A . 2 THR OG1 1 1
16 38239 1 1 3 LEU C C -17.696 18.519 -6.609 1.00 . A A . 3 LEU C 1 1
16 38240 1 1 3 LEU CA C -18.307 19.911 -6.860 1.00 . A A . 3 LEU CA 1 1
16 38241 1 1 3 LEU CB C -17.247 20.972 -7.235 1.00 . A A . 3 LEU CB 1 1
16 38242 1 1 3 LEU CD1 C -14.917 20.325 -6.381 1.00 . A A . 3 LEU CD1 1 1
16 38243 1 1 3 LEU CD2 C -15.629 22.675 -6.323 1.00 . A A . 3 LEU CD2 1 1
16 38244 1 1 3 LEU CG C -16.134 21.237 -6.193 1.00 . A A . 3 LEU CG 1 1
16 38245 1 1 3 LEU H H -18.794 20.076 -4.795 1.00 . A A . 3 LEU H 1 1
16 38246 1 1 3 LEU HA H -18.981 19.806 -7.712 1.00 . A A . 3 LEU HA 1 1
16 38247 1 1 3 LEU HB2 H -16.785 20.693 -8.183 1.00 . A A . 3 LEU HB2 1 1
16 38248 1 1 3 LEU HB3 H -17.784 21.904 -7.417 1.00 . A A . 3 LEU HB3 1 1
16 38249 1 1 3 LEU HD11 H -14.518 20.433 -7.390 1.00 . A A . 3 LEU HD11 1 1
16 38250 1 1 3 LEU HD12 H -15.185 19.285 -6.211 1.00 . A A . 3 LEU HD12 1 1
16 38251 1 1 3 LEU HD13 H -14.143 20.592 -5.662 1.00 . A A . 3 LEU HD13 1 1
16 38252 1 1 3 LEU HD21 H -15.226 22.842 -7.321 1.00 . A A . 3 LEU HD21 1 1
16 38253 1 1 3 LEU HD22 H -14.852 22.863 -5.582 1.00 . A A . 3 LEU HD22 1 1
16 38254 1 1 3 LEU HD23 H -16.449 23.371 -6.144 1.00 . A A . 3 LEU HD23 1 1
16 38255 1 1 3 LEU HG H -16.527 21.107 -5.184 1.00 . A A . 3 LEU HG 1 1
16 38256 1 1 3 LEU N N -19.093 20.387 -5.710 1.00 . A A . 3 LEU N 1 1
16 38257 1 1 3 LEU O O -17.506 18.111 -5.463 1.00 . A A . 3 LEU O 1 1
16 38258 1 1 4 GLU C C -15.857 16.148 -8.858 1.00 . A A . 4 GLU C 1 1
16 38259 1 1 4 GLU CA C -16.778 16.449 -7.654 1.00 . A A . 4 GLU CA 1 1
16 38260 1 1 4 GLU CB C -17.919 15.415 -7.518 1.00 . A A . 4 GLU CB 1 1
16 38261 1 1 4 GLU CD C -17.250 14.349 -5.290 1.00 . A A . 4 GLU CD 1 1
16 38262 1 1 4 GLU CG C -17.539 14.116 -6.788 1.00 . A A . 4 GLU CG 1 1
16 38263 1 1 4 GLU H H -17.639 18.183 -8.584 1.00 . A A . 4 GLU H 1 1
16 38264 1 1 4 GLU HA H -16.122 16.373 -6.789 1.00 . A A . 4 GLU HA 1 1
16 38265 1 1 4 GLU HB2 H -18.750 15.860 -6.968 1.00 . A A . 4 GLU HB2 1 1
16 38266 1 1 4 GLU HB3 H -18.291 15.168 -8.514 1.00 . A A . 4 GLU HB3 1 1
16 38267 1 1 4 GLU HG2 H -18.374 13.417 -6.887 1.00 . A A . 4 GLU HG2 1 1
16 38268 1 1 4 GLU HG3 H -16.680 13.649 -7.271 1.00 . A A . 4 GLU HG3 1 1
16 38269 1 1 4 GLU N N -17.372 17.801 -7.688 1.00 . A A . 4 GLU N 1 1
16 38270 1 1 4 GLU O O -15.422 15.012 -9.051 1.00 . A A . 4 GLU O 1 1
16 38271 1 1 4 GLU OE1 O -18.206 14.343 -4.476 1.00 . A A . 4 GLU OE1 1 1
16 38272 1 1 4 GLU OE2 O -16.063 14.506 -4.913 1.00 . A A . 4 GLU OE2 1 1
16 38273 1 1 5 GLU C C -13.176 16.646 -10.379 1.00 . A A . 5 GLU C 1 1
16 38274 1 1 5 GLU CA C -14.617 16.991 -10.818 1.00 . A A . 5 GLU CA 1 1
16 38275 1 1 5 GLU CB C -14.638 18.211 -11.757 1.00 . A A . 5 GLU CB 1 1
16 38276 1 1 5 GLU CD C -13.866 20.600 -12.119 1.00 . A A . 5 GLU CD 1 1
16 38277 1 1 5 GLU CG C -14.415 19.584 -11.097 1.00 . A A . 5 GLU CG 1 1
16 38278 1 1 5 GLU H H -15.860 18.078 -9.456 1.00 . A A . 5 GLU H 1 1
16 38279 1 1 5 GLU HA H -14.977 16.149 -11.412 1.00 . A A . 5 GLU HA 1 1
16 38280 1 1 5 GLU HB2 H -13.870 18.049 -12.514 1.00 . A A . 5 GLU HB2 1 1
16 38281 1 1 5 GLU HB3 H -15.600 18.237 -12.273 1.00 . A A . 5 GLU HB3 1 1
16 38282 1 1 5 GLU HG2 H -15.363 19.936 -10.683 1.00 . A A . 5 GLU HG2 1 1
16 38283 1 1 5 GLU HG3 H -13.714 19.499 -10.267 1.00 . A A . 5 GLU HG3 1 1
16 38284 1 1 5 GLU N N -15.539 17.151 -9.686 1.00 . A A . 5 GLU N 1 1
16 38285 1 1 5 GLU O O -12.545 17.360 -9.594 1.00 . A A . 5 GLU O 1 1
16 38286 1 1 5 GLU OE1 O -12.623 20.709 -12.266 1.00 . A A . 5 GLU OE1 1 1
16 38287 1 1 5 GLU OE2 O -14.669 21.299 -12.785 1.00 . A A . 5 GLU OE2 1 1
16 38288 1 1 6 PHE C C -10.644 14.817 -12.205 1.00 . A A . 6 PHE C 1 1
16 38289 1 1 6 PHE CA C -11.242 15.129 -10.816 1.00 . A A . 6 PHE CA 1 1
16 38290 1 1 6 PHE CB C -11.125 13.937 -9.850 1.00 . A A . 6 PHE CB 1 1
16 38291 1 1 6 PHE CD1 C -8.573 14.178 -9.694 1.00 . A A . 6 PHE CD1 1 1
16 38292 1 1 6 PHE CD2 C -9.605 11.993 -9.407 1.00 . A A . 6 PHE CD2 1 1
16 38293 1 1 6 PHE CE1 C -7.303 13.597 -9.522 1.00 . A A . 6 PHE CE1 1 1
16 38294 1 1 6 PHE CE2 C -8.337 11.413 -9.241 1.00 . A A . 6 PHE CE2 1 1
16 38295 1 1 6 PHE CG C -9.730 13.369 -9.655 1.00 . A A . 6 PHE CG 1 1
16 38296 1 1 6 PHE CZ C -7.184 12.213 -9.303 1.00 . A A . 6 PHE CZ 1 1
16 38297 1 1 6 PHE H H -13.288 14.967 -11.440 1.00 . A A . 6 PHE H 1 1
16 38298 1 1 6 PHE HA H -10.665 15.951 -10.392 1.00 . A A . 6 PHE HA 1 1
16 38299 1 1 6 PHE HB2 H -11.496 14.204 -8.864 1.00 . A A . 6 PHE HB2 1 1
16 38300 1 1 6 PHE HB3 H -11.774 13.141 -10.222 1.00 . A A . 6 PHE HB3 1 1
16 38301 1 1 6 PHE HD1 H -8.639 15.244 -9.851 1.00 . A A . 6 PHE HD1 1 1
16 38302 1 1 6 PHE HD2 H -10.504 11.398 -9.344 1.00 . A A . 6 PHE HD2 1 1
16 38303 1 1 6 PHE HE1 H -6.415 14.217 -9.559 1.00 . A A . 6 PHE HE1 1 1
16 38304 1 1 6 PHE HE2 H -8.252 10.351 -9.068 1.00 . A A . 6 PHE HE2 1 1
16 38305 1 1 6 PHE HZ H -6.207 11.765 -9.176 1.00 . A A . 6 PHE HZ 1 1
16 38306 1 1 6 PHE N N -12.646 15.549 -10.924 1.00 . A A . 6 PHE N 1 1
16 38307 1 1 6 PHE O O -10.772 13.700 -12.714 1.00 . A A . 6 PHE O 1 1
16 38308 1 1 7 SER C C -7.978 16.463 -14.124 1.00 . A A . 7 SER C 1 1
16 38309 1 1 7 SER CA C -9.330 15.729 -14.129 1.00 . A A . 7 SER CA 1 1
16 38310 1 1 7 SER CB C -10.238 16.283 -15.242 1.00 . A A . 7 SER CB 1 1
16 38311 1 1 7 SER H H -9.965 16.705 -12.336 1.00 . A A . 7 SER H 1 1
16 38312 1 1 7 SER HA H -9.129 14.684 -14.368 1.00 . A A . 7 SER HA 1 1
16 38313 1 1 7 SER HB2 H -10.503 17.318 -15.016 1.00 . A A . 7 SER HB2 1 1
16 38314 1 1 7 SER HB3 H -9.691 16.263 -16.187 1.00 . A A . 7 SER HB3 1 1
16 38315 1 1 7 SER HG H -11.939 15.869 -16.123 1.00 . A A . 7 SER HG 1 1
16 38316 1 1 7 SER N N -9.990 15.814 -12.813 1.00 . A A . 7 SER N 1 1
16 38317 1 1 7 SER O O -7.907 17.663 -14.405 1.00 . A A . 7 SER O 1 1
16 38318 1 1 7 SER OG O -11.421 15.509 -15.377 1.00 . A A . 7 SER OG 1 1
16 38319 1 1 8 ALA C C -4.508 15.132 -14.168 1.00 . A A . 8 ALA C 1 1
16 38320 1 1 8 ALA CA C -5.516 16.237 -13.771 1.00 . A A . 8 ALA CA 1 1
16 38321 1 1 8 ALA CB C -5.218 16.799 -12.370 1.00 . A A . 8 ALA CB 1 1
16 38322 1 1 8 ALA H H -7.041 14.770 -13.567 1.00 . A A . 8 ALA H 1 1
16 38323 1 1 8 ALA HA H -5.416 17.045 -14.497 1.00 . A A . 8 ALA HA 1 1
16 38324 1 1 8 ALA HB1 H -5.937 17.582 -12.124 1.00 . A A . 8 ALA HB1 1 1
16 38325 1 1 8 ALA HB2 H -5.287 16.004 -11.626 1.00 . A A . 8 ALA HB2 1 1
16 38326 1 1 8 ALA HB3 H -4.216 17.229 -12.343 1.00 . A A . 8 ALA HB3 1 1
16 38327 1 1 8 ALA N N -6.902 15.748 -13.781 1.00 . A A . 8 ALA N 1 1
16 38328 1 1 8 ALA O O -4.879 13.962 -14.311 1.00 . A A . 8 ALA O 1 1
16 38329 1 1 9 GLY C C -0.810 15.207 -14.969 1.00 . A A . 9 GLY C 1 1
16 38330 1 1 9 GLY CA C -2.153 14.544 -14.668 1.00 . A A . 9 GLY CA 1 1
16 38331 1 1 9 GLY H H -2.993 16.465 -14.210 1.00 . A A . 9 GLY H 1 1
16 38332 1 1 9 GLY HA2 H -2.021 13.846 -13.840 1.00 . A A . 9 GLY HA2 1 1
16 38333 1 1 9 GLY HA3 H -2.431 13.963 -15.539 1.00 . A A . 9 GLY HA3 1 1
16 38334 1 1 9 GLY N N -3.227 15.489 -14.333 1.00 . A A . 9 GLY N 1 1
16 38335 1 1 9 GLY O O -0.485 15.488 -16.123 1.00 . A A . 9 GLY O 1 1
16 38336 1 1 10 GLU C C 2.256 15.115 -12.968 1.00 . A A . 10 GLU C 1 1
16 38337 1 1 10 GLU CA C 1.377 15.890 -13.968 1.00 . A A . 10 GLU CA 1 1
16 38338 1 1 10 GLU CB C 1.471 17.399 -13.669 1.00 . A A . 10 GLU CB 1 1
16 38339 1 1 10 GLU CD C 1.087 19.775 -14.457 1.00 . A A . 10 GLU CD 1 1
16 38340 1 1 10 GLU CG C 0.848 18.284 -14.757 1.00 . A A . 10 GLU CG 1 1
16 38341 1 1 10 GLU H H -0.402 15.130 -13.035 1.00 . A A . 10 GLU H 1 1
16 38342 1 1 10 GLU HA H 1.782 15.718 -14.967 1.00 . A A . 10 GLU HA 1 1
16 38343 1 1 10 GLU HB2 H 0.988 17.612 -12.714 1.00 . A A . 10 GLU HB2 1 1
16 38344 1 1 10 GLU HB3 H 2.526 17.663 -13.581 1.00 . A A . 10 GLU HB3 1 1
16 38345 1 1 10 GLU HG2 H 1.293 18.031 -15.723 1.00 . A A . 10 GLU HG2 1 1
16 38346 1 1 10 GLU HG3 H -0.225 18.085 -14.816 1.00 . A A . 10 GLU HG3 1 1
16 38347 1 1 10 GLU N N -0.021 15.427 -13.920 1.00 . A A . 10 GLU N 1 1
16 38348 1 1 10 GLU O O 1.862 14.882 -11.820 1.00 . A A . 10 GLU O 1 1
16 38349 1 1 10 GLU OE1 O 2.231 20.258 -14.640 1.00 . A A . 10 GLU OE1 1 1
16 38350 1 1 10 GLU OE2 O 0.139 20.477 -14.028 1.00 . A A . 10 GLU OE2 1 1
16 38351 1 1 11 GLN C C 5.896 14.556 -12.970 1.00 . A A . 11 GLN C 1 1
16 38352 1 1 11 GLN CA C 4.488 14.084 -12.563 1.00 . A A . 11 GLN CA 1 1
16 38353 1 1 11 GLN CB C 4.319 12.556 -12.630 1.00 . A A . 11 GLN CB 1 1
16 38354 1 1 11 GLN CD C 4.930 10.351 -11.542 1.00 . A A . 11 GLN CD 1 1
16 38355 1 1 11 GLN CG C 5.236 11.842 -11.624 1.00 . A A . 11 GLN CG 1 1
16 38356 1 1 11 GLN H H 3.713 14.939 -14.352 1.00 . A A . 11 GLN H 1 1
16 38357 1 1 11 GLN HA H 4.330 14.384 -11.525 1.00 . A A . 11 GLN HA 1 1
16 38358 1 1 11 GLN HB2 H 3.282 12.310 -12.392 1.00 . A A . 11 GLN HB2 1 1
16 38359 1 1 11 GLN HB3 H 4.529 12.198 -13.639 1.00 . A A . 11 GLN HB3 1 1
16 38360 1 1 11 GLN HE21 H 6.462 9.818 -12.773 1.00 . A A . 11 GLN HE21 1 1
16 38361 1 1 11 GLN HE22 H 5.482 8.522 -12.075 1.00 . A A . 11 GLN HE22 1 1
16 38362 1 1 11 GLN HG2 H 6.280 11.982 -11.907 1.00 . A A . 11 GLN HG2 1 1
16 38363 1 1 11 GLN HG3 H 5.091 12.274 -10.633 1.00 . A A . 11 GLN HG3 1 1
16 38364 1 1 11 GLN N N 3.468 14.737 -13.392 1.00 . A A . 11 GLN N 1 1
16 38365 1 1 11 GLN NE2 N 5.695 9.507 -12.199 1.00 . A A . 11 GLN NE2 1 1
16 38366 1 1 11 GLN O O 6.503 14.030 -13.907 1.00 . A A . 11 GLN O 1 1
16 38367 1 1 11 GLN OE1 O 4.006 9.920 -10.867 1.00 . A A . 11 GLN OE1 1 1
16 38368 1 1 12 LYS C C 8.557 16.519 -11.327 1.00 . A A . 12 LYS C 1 1
16 38369 1 1 12 LYS CA C 7.653 16.306 -12.556 1.00 . A A . 12 LYS CA 1 1
16 38370 1 1 12 LYS CB C 7.312 17.613 -13.301 1.00 . A A . 12 LYS CB 1 1
16 38371 1 1 12 LYS CD C 5.841 19.682 -13.336 1.00 . A A . 12 LYS CD 1 1
16 38372 1 1 12 LYS CE C 5.054 20.674 -12.471 1.00 . A A . 12 LYS CE 1 1
16 38373 1 1 12 LYS CG C 6.527 18.632 -12.452 1.00 . A A . 12 LYS CG 1 1
16 38374 1 1 12 LYS H H 5.776 15.972 -11.569 1.00 . A A . 12 LYS H 1 1
16 38375 1 1 12 LYS HA H 8.253 15.701 -13.240 1.00 . A A . 12 LYS HA 1 1
16 38376 1 1 12 LYS HB2 H 8.232 18.083 -13.654 1.00 . A A . 12 LYS HB2 1 1
16 38377 1 1 12 LYS HB3 H 6.721 17.352 -14.181 1.00 . A A . 12 LYS HB3 1 1
16 38378 1 1 12 LYS HD2 H 6.593 20.218 -13.919 1.00 . A A . 12 LYS HD2 1 1
16 38379 1 1 12 LYS HD3 H 5.154 19.178 -14.019 1.00 . A A . 12 LYS HD3 1 1
16 38380 1 1 12 LYS HE2 H 4.382 20.111 -11.816 1.00 . A A . 12 LYS HE2 1 1
16 38381 1 1 12 LYS HE3 H 5.755 21.226 -11.840 1.00 . A A . 12 LYS HE3 1 1
16 38382 1 1 12 LYS HG2 H 5.758 18.121 -11.872 1.00 . A A . 12 LYS HG2 1 1
16 38383 1 1 12 LYS HG3 H 7.211 19.126 -11.763 1.00 . A A . 12 LYS HG3 1 1
16 38384 1 1 12 LYS HZ1 H 3.760 22.277 -12.732 1.00 . A A . 12 LYS HZ1 1 1
16 38385 1 1 12 LYS HZ2 H 3.564 21.109 -13.857 1.00 . A A . 12 LYS HZ2 1 1
16 38386 1 1 12 LYS HZ3 H 4.847 22.131 -13.942 1.00 . A A . 12 LYS HZ3 1 1
16 38387 1 1 12 LYS N N 6.393 15.586 -12.273 1.00 . A A . 12 LYS N 1 1
16 38388 1 1 12 LYS NZ N 4.261 21.612 -13.305 1.00 . A A . 12 LYS NZ 1 1
16 38389 1 1 12 LYS O O 9.583 17.193 -11.423 1.00 . A A . 12 LYS O 1 1
16 38390 1 1 13 THR C C 8.910 14.684 -8.151 1.00 . A A . 13 THR C 1 1
16 38391 1 1 13 THR CA C 8.875 16.036 -8.879 1.00 . A A . 13 THR CA 1 1
16 38392 1 1 13 THR CB C 8.192 17.075 -7.966 1.00 . A A . 13 THR CB 1 1
16 38393 1 1 13 THR CG2 C 8.236 18.496 -8.526 1.00 . A A . 13 THR CG2 1 1
16 38394 1 1 13 THR H H 7.355 15.372 -10.201 1.00 . A A . 13 THR H 1 1
16 38395 1 1 13 THR HA H 9.909 16.348 -9.034 1.00 . A A . 13 THR HA 1 1
16 38396 1 1 13 THR HB H 8.698 17.081 -6.999 1.00 . A A . 13 THR HB 1 1
16 38397 1 1 13 THR HG1 H 6.429 17.437 -7.227 1.00 . A A . 13 THR HG1 1 1
16 38398 1 1 13 THR HG21 H 7.832 19.191 -7.790 1.00 . A A . 13 THR HG21 1 1
16 38399 1 1 13 THR HG22 H 7.643 18.564 -9.437 1.00 . A A . 13 THR HG22 1 1
16 38400 1 1 13 THR HG23 H 9.267 18.773 -8.742 1.00 . A A . 13 THR HG23 1 1
16 38401 1 1 13 THR N N 8.187 15.941 -10.181 1.00 . A A . 13 THR N 1 1
16 38402 1 1 13 THR O O 8.197 13.742 -8.505 1.00 . A A . 13 THR O 1 1
16 38403 1 1 13 THR OG1 O 6.835 16.736 -7.765 1.00 . A A . 13 THR OG1 1 1
16 38404 1 1 14 GLU C C 9.695 13.728 -4.737 1.00 . A A . 14 GLU C 1 1
16 38405 1 1 14 GLU CA C 9.937 13.425 -6.234 1.00 . A A . 14 GLU CA 1 1
16 38406 1 1 14 GLU CB C 11.314 12.791 -6.523 1.00 . A A . 14 GLU CB 1 1
16 38407 1 1 14 GLU CD C 12.794 14.716 -7.345 1.00 . A A . 14 GLU CD 1 1
16 38408 1 1 14 GLU CG C 12.537 13.680 -6.233 1.00 . A A . 14 GLU CG 1 1
16 38409 1 1 14 GLU H H 10.383 15.366 -6.977 1.00 . A A . 14 GLU H 1 1
16 38410 1 1 14 GLU HA H 9.193 12.671 -6.491 1.00 . A A . 14 GLU HA 1 1
16 38411 1 1 14 GLU HB2 H 11.402 11.885 -5.922 1.00 . A A . 14 GLU HB2 1 1
16 38412 1 1 14 GLU HB3 H 11.348 12.480 -7.567 1.00 . A A . 14 GLU HB3 1 1
16 38413 1 1 14 GLU HG2 H 12.410 14.183 -5.271 1.00 . A A . 14 GLU HG2 1 1
16 38414 1 1 14 GLU HG3 H 13.411 13.032 -6.141 1.00 . A A . 14 GLU HG3 1 1
16 38415 1 1 14 GLU N N 9.727 14.598 -7.100 1.00 . A A . 14 GLU N 1 1
16 38416 1 1 14 GLU O O 10.256 13.072 -3.853 1.00 . A A . 14 GLU O 1 1
16 38417 1 1 14 GLU OE1 O 13.525 14.405 -8.317 1.00 . A A . 14 GLU OE1 1 1
16 38418 1 1 14 GLU OE2 O 12.264 15.851 -7.252 1.00 . A A . 14 GLU OE2 1 1
16 38419 1 1 15 ARG C C 7.859 13.872 -2.313 1.00 . A A . 15 ARG C 1 1
16 38420 1 1 15 ARG CA C 8.371 15.091 -3.092 1.00 . A A . 15 ARG CA 1 1
16 38421 1 1 15 ARG CB C 7.222 16.113 -3.214 1.00 . A A . 15 ARG CB 1 1
16 38422 1 1 15 ARG CD C 8.264 18.215 -2.222 1.00 . A A . 15 ARG CD 1 1
16 38423 1 1 15 ARG CG C 7.644 17.567 -3.469 1.00 . A A . 15 ARG CG 1 1
16 38424 1 1 15 ARG CZ C 8.114 20.522 -1.249 1.00 . A A . 15 ARG CZ 1 1
16 38425 1 1 15 ARG H H 8.437 15.192 -5.243 1.00 . A A . 15 ARG H 1 1
16 38426 1 1 15 ARG HA H 9.197 15.522 -2.524 1.00 . A A . 15 ARG HA 1 1
16 38427 1 1 15 ARG HB2 H 6.555 15.798 -4.020 1.00 . A A . 15 ARG HB2 1 1
16 38428 1 1 15 ARG HB3 H 6.633 16.094 -2.297 1.00 . A A . 15 ARG HB3 1 1
16 38429 1 1 15 ARG HD2 H 7.729 17.851 -1.342 1.00 . A A . 15 ARG HD2 1 1
16 38430 1 1 15 ARG HD3 H 9.311 17.917 -2.142 1.00 . A A . 15 ARG HD3 1 1
16 38431 1 1 15 ARG HE H 8.054 20.112 -3.182 1.00 . A A . 15 ARG HE 1 1
16 38432 1 1 15 ARG HG2 H 8.340 17.622 -4.307 1.00 . A A . 15 ARG HG2 1 1
16 38433 1 1 15 ARG HG3 H 6.742 18.123 -3.735 1.00 . A A . 15 ARG HG3 1 1
16 38434 1 1 15 ARG HH11 H 8.477 19.153 0.154 1.00 . A A . 15 ARG HH11 1 1
16 38435 1 1 15 ARG HH12 H 8.240 20.774 0.748 1.00 . A A . 15 ARG HH12 1 1
16 38436 1 1 15 ARG HH21 H 7.733 22.146 -2.369 1.00 . A A . 15 ARG HH21 1 1
16 38437 1 1 15 ARG HH22 H 7.839 22.421 -0.656 1.00 . A A . 15 ARG HH22 1 1
16 38438 1 1 15 ARG N N 8.847 14.728 -4.443 1.00 . A A . 15 ARG N 1 1
16 38439 1 1 15 ARG NE N 8.161 19.688 -2.273 1.00 . A A . 15 ARG NE 1 1
16 38440 1 1 15 ARG NH1 N 8.283 20.125 -0.018 1.00 . A A . 15 ARG NH1 1 1
16 38441 1 1 15 ARG NH2 N 7.889 21.791 -1.440 1.00 . A A . 15 ARG NH2 1 1
16 38442 1 1 15 ARG O O 7.184 13.012 -2.874 1.00 . A A . 15 ARG O 1 1
16 38443 1 1 16 MET C C 6.109 12.554 -0.149 1.00 . A A . 16 MET C 1 1
16 38444 1 1 16 MET CA C 7.636 12.748 -0.126 1.00 . A A . 16 MET CA 1 1
16 38445 1 1 16 MET CB C 8.129 12.969 1.311 1.00 . A A . 16 MET CB 1 1
16 38446 1 1 16 MET CE C 12.326 13.170 1.023 1.00 . A A . 16 MET CE 1 1
16 38447 1 1 16 MET CG C 9.636 12.724 1.476 1.00 . A A . 16 MET CG 1 1
16 38448 1 1 16 MET H H 8.665 14.567 -0.605 1.00 . A A . 16 MET H 1 1
16 38449 1 1 16 MET HA H 8.072 11.817 -0.489 1.00 . A A . 16 MET HA 1 1
16 38450 1 1 16 MET HB2 H 7.875 13.973 1.654 1.00 . A A . 16 MET HB2 1 1
16 38451 1 1 16 MET HB3 H 7.614 12.255 1.948 1.00 . A A . 16 MET HB3 1 1
16 38452 1 1 16 MET HE1 H 12.468 12.930 2.077 1.00 . A A . 16 MET HE1 1 1
16 38453 1 1 16 MET HE2 H 12.349 12.251 0.437 1.00 . A A . 16 MET HE2 1 1
16 38454 1 1 16 MET HE3 H 13.132 13.825 0.692 1.00 . A A . 16 MET HE3 1 1
16 38455 1 1 16 MET HG2 H 9.848 12.644 2.543 1.00 . A A . 16 MET HG2 1 1
16 38456 1 1 16 MET HG3 H 9.882 11.765 1.019 1.00 . A A . 16 MET HG3 1 1
16 38457 1 1 16 MET N N 8.085 13.842 -1.000 1.00 . A A . 16 MET N 1 1
16 38458 1 1 16 MET O O 5.636 11.423 -0.210 1.00 . A A . 16 MET O 1 1
16 38459 1 1 16 MET SD S 10.731 14.000 0.791 1.00 . A A . 16 MET SD 1 1
16 38460 1 1 17 ASP C C 3.400 12.939 -1.655 1.00 . A A . 17 ASP C 1 1
16 38461 1 1 17 ASP CA C 3.856 13.527 -0.303 1.00 . A A . 17 ASP CA 1 1
16 38462 1 1 17 ASP CB C 3.186 14.880 -0.029 1.00 . A A . 17 ASP CB 1 1
16 38463 1 1 17 ASP CG C 3.665 16.001 -0.964 1.00 . A A . 17 ASP CG 1 1
16 38464 1 1 17 ASP H H 5.742 14.545 -0.096 1.00 . A A . 17 ASP H 1 1
16 38465 1 1 17 ASP HA H 3.496 12.840 0.464 1.00 . A A . 17 ASP HA 1 1
16 38466 1 1 17 ASP HB2 H 2.109 14.748 -0.139 1.00 . A A . 17 ASP HB2 1 1
16 38467 1 1 17 ASP HB3 H 3.379 15.163 1.008 1.00 . A A . 17 ASP HB3 1 1
16 38468 1 1 17 ASP N N 5.317 13.630 -0.166 1.00 . A A . 17 ASP N 1 1
16 38469 1 1 17 ASP O O 2.389 12.231 -1.697 1.00 . A A . 17 ASP O 1 1
16 38470 1 1 17 ASP OD1 O 4.662 16.678 -0.619 1.00 . A A . 17 ASP OD1 1 1
16 38471 1 1 17 ASP OD2 O 3.047 16.207 -2.034 1.00 . A A . 17 ASP OD2 1 1
16 38472 1 1 18 LYS C C 3.936 11.001 -3.997 1.00 . A A . 18 LYS C 1 1
16 38473 1 1 18 LYS CA C 3.897 12.531 -4.056 1.00 . A A . 18 LYS CA 1 1
16 38474 1 1 18 LYS CB C 4.868 13.079 -5.129 1.00 . A A . 18 LYS CB 1 1
16 38475 1 1 18 LYS CD C 3.307 13.606 -7.108 1.00 . A A . 18 LYS CD 1 1
16 38476 1 1 18 LYS CE C 2.638 12.921 -8.308 1.00 . A A . 18 LYS CE 1 1
16 38477 1 1 18 LYS CG C 4.463 12.741 -6.576 1.00 . A A . 18 LYS CG 1 1
16 38478 1 1 18 LYS H H 5.019 13.672 -2.617 1.00 . A A . 18 LYS H 1 1
16 38479 1 1 18 LYS HA H 2.880 12.802 -4.337 1.00 . A A . 18 LYS HA 1 1
16 38480 1 1 18 LYS HB2 H 4.950 14.164 -5.032 1.00 . A A . 18 LYS HB2 1 1
16 38481 1 1 18 LYS HB3 H 5.855 12.650 -4.960 1.00 . A A . 18 LYS HB3 1 1
16 38482 1 1 18 LYS HD2 H 2.559 13.758 -6.329 1.00 . A A . 18 LYS HD2 1 1
16 38483 1 1 18 LYS HD3 H 3.704 14.579 -7.404 1.00 . A A . 18 LYS HD3 1 1
16 38484 1 1 18 LYS HE2 H 3.403 12.654 -9.043 1.00 . A A . 18 LYS HE2 1 1
16 38485 1 1 18 LYS HE3 H 2.176 11.992 -7.957 1.00 . A A . 18 LYS HE3 1 1
16 38486 1 1 18 LYS HG2 H 5.327 12.898 -7.224 1.00 . A A . 18 LYS HG2 1 1
16 38487 1 1 18 LYS HG3 H 4.198 11.687 -6.644 1.00 . A A . 18 LYS HG3 1 1
16 38488 1 1 18 LYS HZ1 H 0.915 14.090 -8.266 1.00 . A A . 18 LYS HZ1 1 1
16 38489 1 1 18 LYS HZ2 H 1.117 13.292 -9.676 1.00 . A A . 18 LYS HZ2 1 1
16 38490 1 1 18 LYS HZ3 H 2.015 14.608 -9.369 1.00 . A A . 18 LYS HZ3 1 1
16 38491 1 1 18 LYS N N 4.169 13.136 -2.740 1.00 . A A . 18 LYS N 1 1
16 38492 1 1 18 LYS NZ N 1.606 13.786 -8.940 1.00 . A A . 18 LYS NZ 1 1
16 38493 1 1 18 LYS O O 3.156 10.361 -4.688 1.00 . A A . 18 LYS O 1 1
16 38494 1 1 19 VAL C C 3.551 8.367 -2.410 1.00 . A A . 19 VAL C 1 1
16 38495 1 1 19 VAL CA C 4.874 8.950 -2.921 1.00 . A A . 19 VAL CA 1 1
16 38496 1 1 19 VAL CB C 5.982 8.679 -1.890 1.00 . A A . 19 VAL CB 1 1
16 38497 1 1 19 VAL CG1 C 6.231 7.192 -1.644 1.00 . A A . 19 VAL CG1 1 1
16 38498 1 1 19 VAL CG2 C 7.318 9.331 -2.279 1.00 . A A . 19 VAL CG2 1 1
16 38499 1 1 19 VAL H H 5.386 10.985 -2.582 1.00 . A A . 19 VAL H 1 1
16 38500 1 1 19 VAL HA H 5.131 8.458 -3.860 1.00 . A A . 19 VAL HA 1 1
16 38501 1 1 19 VAL HB H 5.647 9.099 -0.948 1.00 . A A . 19 VAL HB 1 1
16 38502 1 1 19 VAL HG11 H 5.301 6.680 -1.410 1.00 . A A . 19 VAL HG11 1 1
16 38503 1 1 19 VAL HG12 H 6.700 6.741 -2.520 1.00 . A A . 19 VAL HG12 1 1
16 38504 1 1 19 VAL HG13 H 6.881 7.081 -0.778 1.00 . A A . 19 VAL HG13 1 1
16 38505 1 1 19 VAL HG21 H 8.009 9.254 -1.444 1.00 . A A . 19 VAL HG21 1 1
16 38506 1 1 19 VAL HG22 H 7.737 8.844 -3.160 1.00 . A A . 19 VAL HG22 1 1
16 38507 1 1 19 VAL HG23 H 7.204 10.392 -2.486 1.00 . A A . 19 VAL HG23 1 1
16 38508 1 1 19 VAL N N 4.771 10.404 -3.140 1.00 . A A . 19 VAL N 1 1
16 38509 1 1 19 VAL O O 3.058 7.367 -2.928 1.00 . A A . 19 VAL O 1 1
16 38510 1 1 20 GLY C C 0.489 8.803 -1.719 1.00 . A A . 20 GLY C 1 1
16 38511 1 1 20 GLY CA C 1.692 8.569 -0.799 1.00 . A A . 20 GLY CA 1 1
16 38512 1 1 20 GLY H H 3.389 9.870 -1.102 1.00 . A A . 20 GLY H 1 1
16 38513 1 1 20 GLY HA2 H 1.748 7.508 -0.554 1.00 . A A . 20 GLY HA2 1 1
16 38514 1 1 20 GLY HA3 H 1.541 9.128 0.118 1.00 . A A . 20 GLY HA3 1 1
16 38515 1 1 20 GLY N N 2.957 9.003 -1.397 1.00 . A A . 20 GLY N 1 1
16 38516 1 1 20 GLY O O -0.387 7.948 -1.840 1.00 . A A . 20 GLY O 1 1
16 38517 1 1 21 ASP C C -0.444 9.197 -4.603 1.00 . A A . 21 ASP C 1 1
16 38518 1 1 21 ASP CA C -0.476 10.256 -3.488 1.00 . A A . 21 ASP CA 1 1
16 38519 1 1 21 ASP CB C -0.112 11.630 -4.062 1.00 . A A . 21 ASP CB 1 1
16 38520 1 1 21 ASP CG C -1.246 12.234 -4.900 1.00 . A A . 21 ASP CG 1 1
16 38521 1 1 21 ASP H H 1.235 10.596 -2.239 1.00 . A A . 21 ASP H 1 1
16 38522 1 1 21 ASP HA H -1.483 10.295 -3.068 1.00 . A A . 21 ASP HA 1 1
16 38523 1 1 21 ASP HB2 H 0.136 12.292 -3.241 1.00 . A A . 21 ASP HB2 1 1
16 38524 1 1 21 ASP HB3 H 0.789 11.551 -4.671 1.00 . A A . 21 ASP HB3 1 1
16 38525 1 1 21 ASP N N 0.480 9.939 -2.418 1.00 . A A . 21 ASP N 1 1
16 38526 1 1 21 ASP O O -1.462 8.624 -4.993 1.00 . A A . 21 ASP O 1 1
16 38527 1 1 21 ASP OD1 O -2.185 12.821 -4.313 1.00 . A A . 21 ASP OD1 1 1
16 38528 1 1 21 ASP OD2 O -1.177 12.153 -6.150 1.00 . A A . 21 ASP OD2 1 1
16 38529 1 1 22 ALA C C 0.516 6.496 -5.727 1.00 . A A . 22 ALA C 1 1
16 38530 1 1 22 ALA CA C 1.022 7.899 -6.114 1.00 . A A . 22 ALA CA 1 1
16 38531 1 1 22 ALA CB C 2.528 7.891 -6.404 1.00 . A A . 22 ALA CB 1 1
16 38532 1 1 22 ALA H H 1.531 9.466 -4.722 1.00 . A A . 22 ALA H 1 1
16 38533 1 1 22 ALA HA H 0.492 8.200 -7.017 1.00 . A A . 22 ALA HA 1 1
16 38534 1 1 22 ALA HB1 H 2.772 7.063 -7.060 1.00 . A A . 22 ALA HB1 1 1
16 38535 1 1 22 ALA HB2 H 2.821 8.827 -6.884 1.00 . A A . 22 ALA HB2 1 1
16 38536 1 1 22 ALA HB3 H 3.095 7.765 -5.483 1.00 . A A . 22 ALA HB3 1 1
16 38537 1 1 22 ALA N N 0.763 8.901 -5.083 1.00 . A A . 22 ALA N 1 1
16 38538 1 1 22 ALA O O -0.074 5.785 -6.549 1.00 . A A . 22 ALA O 1 1
16 38539 1 1 23 LEU C C -1.252 4.684 -4.015 1.00 . A A . 23 LEU C 1 1
16 38540 1 1 23 LEU CA C 0.271 4.819 -3.927 1.00 . A A . 23 LEU CA 1 1
16 38541 1 1 23 LEU CB C 0.770 4.702 -2.475 1.00 . A A . 23 LEU CB 1 1
16 38542 1 1 23 LEU CD1 C 0.995 2.169 -2.417 1.00 . A A . 23 LEU CD1 1 1
16 38543 1 1 23 LEU CD2 C 0.740 3.484 -0.299 1.00 . A A . 23 LEU CD2 1 1
16 38544 1 1 23 LEU CG C 0.349 3.399 -1.774 1.00 . A A . 23 LEU CG 1 1
16 38545 1 1 23 LEU H H 1.203 6.719 -3.824 1.00 . A A . 23 LEU H 1 1
16 38546 1 1 23 LEU HA H 0.717 4.028 -4.530 1.00 . A A . 23 LEU HA 1 1
16 38547 1 1 23 LEU HB2 H 1.855 4.795 -2.449 1.00 . A A . 23 LEU HB2 1 1
16 38548 1 1 23 LEU HB3 H 0.361 5.533 -1.904 1.00 . A A . 23 LEU HB3 1 1
16 38549 1 1 23 LEU HD11 H 0.718 2.100 -3.468 1.00 . A A . 23 LEU HD11 1 1
16 38550 1 1 23 LEU HD12 H 0.633 1.268 -1.926 1.00 . A A . 23 LEU HD12 1 1
16 38551 1 1 23 LEU HD13 H 2.080 2.226 -2.334 1.00 . A A . 23 LEU HD13 1 1
16 38552 1 1 23 LEU HD21 H 0.346 4.401 0.138 1.00 . A A . 23 LEU HD21 1 1
16 38553 1 1 23 LEU HD22 H 1.826 3.476 -0.196 1.00 . A A . 23 LEU HD22 1 1
16 38554 1 1 23 LEU HD23 H 0.307 2.645 0.243 1.00 . A A . 23 LEU HD23 1 1
16 38555 1 1 23 LEU HG H -0.734 3.292 -1.822 1.00 . A A . 23 LEU HG 1 1
16 38556 1 1 23 LEU N N 0.707 6.107 -4.462 1.00 . A A . 23 LEU N 1 1
16 38557 1 1 23 LEU O O -1.764 3.672 -4.494 1.00 . A A . 23 LEU O 1 1
16 38558 1 1 24 GLU C C -3.956 5.681 -5.097 1.00 . A A . 24 GLU C 1 1
16 38559 1 1 24 GLU CA C -3.426 5.812 -3.649 1.00 . A A . 24 GLU CA 1 1
16 38560 1 1 24 GLU CB C -3.868 7.104 -2.918 1.00 . A A . 24 GLU CB 1 1
16 38561 1 1 24 GLU CD C -4.948 9.447 -3.014 1.00 . A A . 24 GLU CD 1 1
16 38562 1 1 24 GLU CG C -4.572 8.159 -3.782 1.00 . A A . 24 GLU CG 1 1
16 38563 1 1 24 GLU H H -1.472 6.539 -3.243 1.00 . A A . 24 GLU H 1 1
16 38564 1 1 24 GLU HA H -3.838 4.971 -3.091 1.00 . A A . 24 GLU HA 1 1
16 38565 1 1 24 GLU HB2 H -4.526 6.823 -2.099 1.00 . A A . 24 GLU HB2 1 1
16 38566 1 1 24 GLU HB3 H -2.998 7.575 -2.460 1.00 . A A . 24 GLU HB3 1 1
16 38567 1 1 24 GLU HG2 H -3.911 8.421 -4.605 1.00 . A A . 24 GLU HG2 1 1
16 38568 1 1 24 GLU HG3 H -5.471 7.719 -4.213 1.00 . A A . 24 GLU HG3 1 1
16 38569 1 1 24 GLU N N -1.968 5.722 -3.582 1.00 . A A . 24 GLU N 1 1
16 38570 1 1 24 GLU O O -5.028 5.114 -5.316 1.00 . A A . 24 GLU O 1 1
16 38571 1 1 24 GLU OE1 O -4.727 9.547 -1.783 1.00 . A A . 24 GLU OE1 1 1
16 38572 1 1 24 GLU OE2 O -5.481 10.383 -3.659 1.00 . A A . 24 GLU OE2 1 1
16 38573 1 1 25 GLU C C -3.623 4.674 -8.032 1.00 . A A . 25 GLU C 1 1
16 38574 1 1 25 GLU CA C -3.596 6.119 -7.507 1.00 . A A . 25 GLU CA 1 1
16 38575 1 1 25 GLU CB C -2.635 6.995 -8.334 1.00 . A A . 25 GLU CB 1 1
16 38576 1 1 25 GLU CD C -4.138 8.506 -9.726 1.00 . A A . 25 GLU CD 1 1
16 38577 1 1 25 GLU CG C -3.148 7.325 -9.740 1.00 . A A . 25 GLU CG 1 1
16 38578 1 1 25 GLU H H -2.246 6.451 -5.863 1.00 . A A . 25 GLU H 1 1
16 38579 1 1 25 GLU HA H -4.606 6.525 -7.587 1.00 . A A . 25 GLU HA 1 1
16 38580 1 1 25 GLU HB2 H -2.446 7.932 -7.806 1.00 . A A . 25 GLU HB2 1 1
16 38581 1 1 25 GLU HB3 H -1.683 6.477 -8.437 1.00 . A A . 25 GLU HB3 1 1
16 38582 1 1 25 GLU HG2 H -2.288 7.583 -10.362 1.00 . A A . 25 GLU HG2 1 1
16 38583 1 1 25 GLU HG3 H -3.610 6.440 -10.185 1.00 . A A . 25 GLU HG3 1 1
16 38584 1 1 25 GLU N N -3.187 6.142 -6.095 1.00 . A A . 25 GLU N 1 1
16 38585 1 1 25 GLU O O -4.626 4.199 -8.574 1.00 . A A . 25 GLU O 1 1
16 38586 1 1 25 GLU OE1 O -5.340 8.293 -9.443 1.00 . A A . 25 GLU OE1 1 1
16 38587 1 1 25 GLU OE2 O -3.718 9.653 -10.015 1.00 . A A . 25 GLU OE2 1 1
16 38588 1 1 26 VAL C C -3.381 1.649 -7.470 1.00 . A A . 26 VAL C 1 1
16 38589 1 1 26 VAL CA C -2.379 2.536 -8.205 1.00 . A A . 26 VAL CA 1 1
16 38590 1 1 26 VAL CB C -0.953 2.052 -7.923 1.00 . A A . 26 VAL CB 1 1
16 38591 1 1 26 VAL CG1 C -0.812 0.546 -8.198 1.00 . A A . 26 VAL CG1 1 1
16 38592 1 1 26 VAL CG2 C 0.058 2.822 -8.787 1.00 . A A . 26 VAL CG2 1 1
16 38593 1 1 26 VAL H H -1.742 4.415 -7.364 1.00 . A A . 26 VAL H 1 1
16 38594 1 1 26 VAL HA H -2.571 2.438 -9.274 1.00 . A A . 26 VAL HA 1 1
16 38595 1 1 26 VAL HB H -0.751 2.245 -6.869 1.00 . A A . 26 VAL HB 1 1
16 38596 1 1 26 VAL HG11 H -1.267 0.299 -9.157 1.00 . A A . 26 VAL HG11 1 1
16 38597 1 1 26 VAL HG12 H 0.232 0.245 -8.231 1.00 . A A . 26 VAL HG12 1 1
16 38598 1 1 26 VAL HG13 H -1.309 -0.022 -7.410 1.00 . A A . 26 VAL HG13 1 1
16 38599 1 1 26 VAL HG21 H 1.006 2.905 -8.262 1.00 . A A . 26 VAL HG21 1 1
16 38600 1 1 26 VAL HG22 H 0.202 2.311 -9.735 1.00 . A A . 26 VAL HG22 1 1
16 38601 1 1 26 VAL HG23 H -0.281 3.834 -8.992 1.00 . A A . 26 VAL HG23 1 1
16 38602 1 1 26 VAL N N -2.519 3.950 -7.821 1.00 . A A . 26 VAL N 1 1
16 38603 1 1 26 VAL O O -3.990 0.780 -8.090 1.00 . A A . 26 VAL O 1 1
16 38604 1 1 27 LEU C C -5.999 1.266 -6.042 1.00 . A A . 27 LEU C 1 1
16 38605 1 1 27 LEU CA C -4.626 1.222 -5.365 1.00 . A A . 27 LEU CA 1 1
16 38606 1 1 27 LEU CB C -4.666 1.855 -3.956 1.00 . A A . 27 LEU CB 1 1
16 38607 1 1 27 LEU CD1 C -4.992 -0.120 -2.418 1.00 . A A . 27 LEU CD1 1 1
16 38608 1 1 27 LEU CD2 C -2.675 0.429 -3.197 1.00 . A A . 27 LEU CD2 1 1
16 38609 1 1 27 LEU CG C -4.046 1.009 -2.832 1.00 . A A . 27 LEU CG 1 1
16 38610 1 1 27 LEU H H -3.007 2.584 -5.730 1.00 . A A . 27 LEU H 1 1
16 38611 1 1 27 LEU HA H -4.376 0.165 -5.284 1.00 . A A . 27 LEU HA 1 1
16 38612 1 1 27 LEU HB2 H -4.157 2.815 -3.976 1.00 . A A . 27 LEU HB2 1 1
16 38613 1 1 27 LEU HB3 H -5.700 2.072 -3.685 1.00 . A A . 27 LEU HB3 1 1
16 38614 1 1 27 LEU HD11 H -4.617 -0.589 -1.510 1.00 . A A . 27 LEU HD11 1 1
16 38615 1 1 27 LEU HD12 H -5.074 -0.863 -3.212 1.00 . A A . 27 LEU HD12 1 1
16 38616 1 1 27 LEU HD13 H -5.981 0.284 -2.202 1.00 . A A . 27 LEU HD13 1 1
16 38617 1 1 27 LEU HD21 H -2.764 -0.334 -3.971 1.00 . A A . 27 LEU HD21 1 1
16 38618 1 1 27 LEU HD22 H -2.217 -0.017 -2.318 1.00 . A A . 27 LEU HD22 1 1
16 38619 1 1 27 LEU HD23 H -2.027 1.226 -3.559 1.00 . A A . 27 LEU HD23 1 1
16 38620 1 1 27 LEU HG H -3.917 1.659 -1.967 1.00 . A A . 27 LEU HG 1 1
16 38621 1 1 27 LEU N N -3.592 1.883 -6.170 1.00 . A A . 27 LEU N 1 1
16 38622 1 1 27 LEU O O -6.661 0.231 -6.134 1.00 . A A . 27 LEU O 1 1
16 38623 1 1 28 SER C C -7.658 1.718 -8.622 1.00 . A A . 28 SER C 1 1
16 38624 1 1 28 SER CA C -7.655 2.538 -7.328 1.00 . A A . 28 SER CA 1 1
16 38625 1 1 28 SER CB C -8.001 3.995 -7.627 1.00 . A A . 28 SER CB 1 1
16 38626 1 1 28 SER H H -5.765 3.214 -6.497 1.00 . A A . 28 SER H 1 1
16 38627 1 1 28 SER HA H -8.461 2.138 -6.712 1.00 . A A . 28 SER HA 1 1
16 38628 1 1 28 SER HB2 H -7.111 4.538 -7.945 1.00 . A A . 28 SER HB2 1 1
16 38629 1 1 28 SER HB3 H -8.746 4.032 -8.423 1.00 . A A . 28 SER HB3 1 1
16 38630 1 1 28 SER HG H -8.295 5.528 -6.466 1.00 . A A . 28 SER HG 1 1
16 38631 1 1 28 SER N N -6.399 2.423 -6.572 1.00 . A A . 28 SER N 1 1
16 38632 1 1 28 SER O O -8.636 1.015 -8.880 1.00 . A A . 28 SER O 1 1
16 38633 1 1 28 SER OG O -8.550 4.584 -6.468 1.00 . A A . 28 SER OG 1 1
16 38634 1 1 29 LYS C C -6.524 -0.597 -10.349 1.00 . A A . 29 LYS C 1 1
16 38635 1 1 29 LYS CA C -6.475 0.903 -10.646 1.00 . A A . 29 LYS CA 1 1
16 38636 1 1 29 LYS CB C -5.186 1.213 -11.432 1.00 . A A . 29 LYS CB 1 1
16 38637 1 1 29 LYS CD C -6.198 3.158 -12.771 1.00 . A A . 29 LYS CD 1 1
16 38638 1 1 29 LYS CE C -5.920 4.567 -13.308 1.00 . A A . 29 LYS CE 1 1
16 38639 1 1 29 LYS CG C -5.031 2.671 -11.894 1.00 . A A . 29 LYS CG 1 1
16 38640 1 1 29 LYS H H -5.798 2.315 -9.145 1.00 . A A . 29 LYS H 1 1
16 38641 1 1 29 LYS HA H -7.335 1.105 -11.286 1.00 . A A . 29 LYS HA 1 1
16 38642 1 1 29 LYS HB2 H -4.325 0.946 -10.816 1.00 . A A . 29 LYS HB2 1 1
16 38643 1 1 29 LYS HB3 H -5.158 0.576 -12.318 1.00 . A A . 29 LYS HB3 1 1
16 38644 1 1 29 LYS HD2 H -6.329 2.471 -13.608 1.00 . A A . 29 LYS HD2 1 1
16 38645 1 1 29 LYS HD3 H -7.114 3.181 -12.179 1.00 . A A . 29 LYS HD3 1 1
16 38646 1 1 29 LYS HE2 H -5.755 5.241 -12.463 1.00 . A A . 29 LYS HE2 1 1
16 38647 1 1 29 LYS HE3 H -5.003 4.544 -13.904 1.00 . A A . 29 LYS HE3 1 1
16 38648 1 1 29 LYS HG2 H -4.935 3.311 -11.022 1.00 . A A . 29 LYS HG2 1 1
16 38649 1 1 29 LYS HG3 H -4.107 2.746 -12.468 1.00 . A A . 29 LYS HG3 1 1
16 38650 1 1 29 LYS HZ1 H -7.913 5.115 -13.608 1.00 . A A . 29 LYS HZ1 1 1
16 38651 1 1 29 LYS HZ2 H -7.206 4.486 -14.949 1.00 . A A . 29 LYS HZ2 1 1
16 38652 1 1 29 LYS HZ3 H -6.883 6.010 -14.458 1.00 . A A . 29 LYS HZ3 1 1
16 38653 1 1 29 LYS N N -6.581 1.733 -9.424 1.00 . A A . 29 LYS N 1 1
16 38654 1 1 29 LYS NZ N -7.049 5.066 -14.136 1.00 . A A . 29 LYS NZ 1 1
16 38655 1 1 29 LYS O O -7.237 -1.340 -11.027 1.00 . A A . 29 LYS O 1 1
16 38656 1 1 30 ALA C C -6.937 -3.024 -8.391 1.00 . A A . 30 ALA C 1 1
16 38657 1 1 30 ALA CA C -5.636 -2.466 -9.012 1.00 . A A . 30 ALA CA 1 1
16 38658 1 1 30 ALA CB C -4.428 -2.588 -8.085 1.00 . A A . 30 ALA CB 1 1
16 38659 1 1 30 ALA H H -5.180 -0.390 -8.857 1.00 . A A . 30 ALA H 1 1
16 38660 1 1 30 ALA HA H -5.415 -3.035 -9.916 1.00 . A A . 30 ALA HA 1 1
16 38661 1 1 30 ALA HB1 H -4.150 -3.634 -8.004 1.00 . A A . 30 ALA HB1 1 1
16 38662 1 1 30 ALA HB2 H -3.576 -2.051 -8.502 1.00 . A A . 30 ALA HB2 1 1
16 38663 1 1 30 ALA HB3 H -4.665 -2.176 -7.103 1.00 . A A . 30 ALA HB3 1 1
16 38664 1 1 30 ALA N N -5.756 -1.057 -9.365 1.00 . A A . 30 ALA N 1 1
16 38665 1 1 30 ALA O O -7.373 -4.132 -8.720 1.00 . A A . 30 ALA O 1 1
16 38666 1 1 31 LEU C C -9.990 -2.525 -8.227 1.00 . A A . 31 LEU C 1 1
16 38667 1 1 31 LEU CA C -8.967 -2.498 -7.079 1.00 . A A . 31 LEU CA 1 1
16 38668 1 1 31 LEU CB C -9.346 -1.445 -6.025 1.00 . A A . 31 LEU CB 1 1
16 38669 1 1 31 LEU CD1 C -10.732 -2.841 -4.410 1.00 . A A . 31 LEU CD1 1 1
16 38670 1 1 31 LEU CD2 C -11.202 -0.415 -4.699 1.00 . A A . 31 LEU CD2 1 1
16 38671 1 1 31 LEU CG C -10.734 -1.682 -5.408 1.00 . A A . 31 LEU CG 1 1
16 38672 1 1 31 LEU H H -7.181 -1.345 -7.283 1.00 . A A . 31 LEU H 1 1
16 38673 1 1 31 LEU HA H -8.974 -3.486 -6.614 1.00 . A A . 31 LEU HA 1 1
16 38674 1 1 31 LEU HB2 H -8.599 -1.439 -5.229 1.00 . A A . 31 LEU HB2 1 1
16 38675 1 1 31 LEU HB3 H -9.337 -0.464 -6.504 1.00 . A A . 31 LEU HB3 1 1
16 38676 1 1 31 LEU HD11 H -10.460 -3.768 -4.915 1.00 . A A . 31 LEU HD11 1 1
16 38677 1 1 31 LEU HD12 H -11.729 -2.960 -3.985 1.00 . A A . 31 LEU HD12 1 1
16 38678 1 1 31 LEU HD13 H -10.021 -2.644 -3.607 1.00 . A A . 31 LEU HD13 1 1
16 38679 1 1 31 LEU HD21 H -11.290 0.386 -5.431 1.00 . A A . 31 LEU HD21 1 1
16 38680 1 1 31 LEU HD22 H -10.483 -0.122 -3.937 1.00 . A A . 31 LEU HD22 1 1
16 38681 1 1 31 LEU HD23 H -12.177 -0.580 -4.240 1.00 . A A . 31 LEU HD23 1 1
16 38682 1 1 31 LEU HG H -11.443 -1.904 -6.202 1.00 . A A . 31 LEU HG 1 1
16 38683 1 1 31 LEU N N -7.613 -2.222 -7.560 1.00 . A A . 31 LEU N 1 1
16 38684 1 1 31 LEU O O -10.806 -3.441 -8.277 1.00 . A A . 31 LEU O 1 1
16 38685 1 1 32 SER C C -10.901 -2.784 -11.123 1.00 . A A . 32 SER C 1 1
16 38686 1 1 32 SER CA C -10.860 -1.483 -10.313 1.00 . A A . 32 SER CA 1 1
16 38687 1 1 32 SER CB C -10.456 -0.313 -11.219 1.00 . A A . 32 SER CB 1 1
16 38688 1 1 32 SER H H -9.273 -0.810 -9.036 1.00 . A A . 32 SER H 1 1
16 38689 1 1 32 SER HA H -11.865 -1.289 -9.941 1.00 . A A . 32 SER HA 1 1
16 38690 1 1 32 SER HB2 H -10.360 0.587 -10.618 1.00 . A A . 32 SER HB2 1 1
16 38691 1 1 32 SER HB3 H -9.498 -0.516 -11.697 1.00 . A A . 32 SER HB3 1 1
16 38692 1 1 32 SER HG H -11.360 -0.750 -12.913 1.00 . A A . 32 SER HG 1 1
16 38693 1 1 32 SER N N -9.943 -1.564 -9.159 1.00 . A A . 32 SER N 1 1
16 38694 1 1 32 SER O O -11.976 -3.247 -11.510 1.00 . A A . 32 SER O 1 1
16 38695 1 1 32 SER OG O -11.439 -0.078 -12.209 1.00 . A A . 32 SER OG 1 1
16 38696 1 1 33 GLN C C -9.635 -5.920 -11.190 1.00 . A A . 33 GLN C 1 1
16 38697 1 1 33 GLN CA C -9.573 -4.656 -12.068 1.00 . A A . 33 GLN CA 1 1
16 38698 1 1 33 GLN CB C -8.287 -4.541 -12.893 1.00 . A A . 33 GLN CB 1 1
16 38699 1 1 33 GLN CD C -5.790 -4.105 -12.872 1.00 . A A . 33 GLN CD 1 1
16 38700 1 1 33 GLN CG C -7.001 -4.551 -12.059 1.00 . A A . 33 GLN CG 1 1
16 38701 1 1 33 GLN H H -8.879 -2.952 -11.055 1.00 . A A . 33 GLN H 1 1
16 38702 1 1 33 GLN HA H -10.406 -4.761 -12.758 1.00 . A A . 33 GLN HA 1 1
16 38703 1 1 33 GLN HB2 H -8.255 -5.369 -13.580 1.00 . A A . 33 GLN HB2 1 1
16 38704 1 1 33 GLN HB3 H -8.329 -3.621 -13.481 1.00 . A A . 33 GLN HB3 1 1
16 38705 1 1 33 GLN HE21 H -6.083 -2.167 -12.378 1.00 . A A . 33 GLN HE21 1 1
16 38706 1 1 33 GLN HE22 H -4.697 -2.529 -13.425 1.00 . A A . 33 GLN HE22 1 1
16 38707 1 1 33 GLN HG2 H -7.112 -3.880 -11.215 1.00 . A A . 33 GLN HG2 1 1
16 38708 1 1 33 GLN HG3 H -6.834 -5.551 -11.671 1.00 . A A . 33 GLN HG3 1 1
16 38709 1 1 33 GLN N N -9.735 -3.398 -11.348 1.00 . A A . 33 GLN N 1 1
16 38710 1 1 33 GLN NE2 N -5.493 -2.822 -12.880 1.00 . A A . 33 GLN NE2 1 1
16 38711 1 1 33 GLN O O -9.680 -7.030 -11.723 1.00 . A A . 33 GLN O 1 1
16 38712 1 1 33 GLN OE1 O -5.102 -4.887 -13.514 1.00 . A A . 33 GLN OE1 1 1
16 38713 1 1 34 ARG C C -8.911 -7.959 -8.879 1.00 . A A . 34 ARG C 1 1
16 38714 1 1 34 ARG CA C -9.925 -6.797 -8.843 1.00 . A A . 34 ARG CA 1 1
16 38715 1 1 34 ARG CB C -11.396 -7.272 -8.852 1.00 . A A . 34 ARG CB 1 1
16 38716 1 1 34 ARG CD C -13.825 -6.809 -8.386 1.00 . A A . 34 ARG CD 1 1
16 38717 1 1 34 ARG CG C -12.425 -6.185 -8.499 1.00 . A A . 34 ARG CG 1 1
16 38718 1 1 34 ARG CZ C -15.947 -6.315 -7.160 1.00 . A A . 34 ARG CZ 1 1
16 38719 1 1 34 ARG H H -9.633 -4.803 -9.524 1.00 . A A . 34 ARG H 1 1
16 38720 1 1 34 ARG HA H -9.763 -6.305 -7.889 1.00 . A A . 34 ARG HA 1 1
16 38721 1 1 34 ARG HB2 H -11.638 -7.695 -9.829 1.00 . A A . 34 ARG HB2 1 1
16 38722 1 1 34 ARG HB3 H -11.497 -8.062 -8.105 1.00 . A A . 34 ARG HB3 1 1
16 38723 1 1 34 ARG HD2 H -14.198 -7.019 -9.390 1.00 . A A . 34 ARG HD2 1 1
16 38724 1 1 34 ARG HD3 H -13.737 -7.754 -7.846 1.00 . A A . 34 ARG HD3 1 1
16 38725 1 1 34 ARG HE H -14.515 -4.985 -7.495 1.00 . A A . 34 ARG HE 1 1
16 38726 1 1 34 ARG HG2 H -12.145 -5.738 -7.543 1.00 . A A . 34 ARG HG2 1 1
16 38727 1 1 34 ARG HG3 H -12.434 -5.411 -9.267 1.00 . A A . 34 ARG HG3 1 1
16 38728 1 1 34 ARG HH11 H -15.883 -8.182 -7.862 1.00 . A A . 34 ARG HH11 1 1
16 38729 1 1 34 ARG HH12 H -17.296 -7.795 -6.922 1.00 . A A . 34 ARG HH12 1 1
16 38730 1 1 34 ARG HH21 H -16.378 -4.536 -6.288 1.00 . A A . 34 ARG HH21 1 1
16 38731 1 1 34 ARG HH22 H -17.554 -5.798 -6.084 1.00 . A A . 34 ARG HH22 1 1
16 38732 1 1 34 ARG N N -9.711 -5.756 -9.862 1.00 . A A . 34 ARG N 1 1
16 38733 1 1 34 ARG NE N -14.781 -5.941 -7.666 1.00 . A A . 34 ARG NE 1 1
16 38734 1 1 34 ARG NH1 N -16.414 -7.522 -7.320 1.00 . A A . 34 ARG NH1 1 1
16 38735 1 1 34 ARG NH2 N -16.678 -5.490 -6.468 1.00 . A A . 34 ARG NH2 1 1
16 38736 1 1 34 ARG O O -9.289 -9.130 -8.799 1.00 . A A . 34 ARG O 1 1
16 38737 1 1 35 THR C C -5.371 -8.316 -7.977 1.00 . A A . 35 THR C 1 1
16 38738 1 1 35 THR CA C -6.498 -8.623 -8.981 1.00 . A A . 35 THR CA 1 1
16 38739 1 1 35 THR CB C -5.941 -8.828 -10.406 1.00 . A A . 35 THR CB 1 1
16 38740 1 1 35 THR CG2 C -6.973 -9.440 -11.355 1.00 . A A . 35 THR CG2 1 1
16 38741 1 1 35 THR H H -7.396 -6.658 -9.047 1.00 . A A . 35 THR H 1 1
16 38742 1 1 35 THR HA H -6.883 -9.589 -8.660 1.00 . A A . 35 THR HA 1 1
16 38743 1 1 35 THR HB H -5.095 -9.514 -10.363 1.00 . A A . 35 THR HB 1 1
16 38744 1 1 35 THR HG1 H -5.135 -7.794 -11.833 1.00 . A A . 35 THR HG1 1 1
16 38745 1 1 35 THR HG21 H -7.798 -8.750 -11.514 1.00 . A A . 35 THR HG21 1 1
16 38746 1 1 35 THR HG22 H -7.357 -10.369 -10.931 1.00 . A A . 35 THR HG22 1 1
16 38747 1 1 35 THR HG23 H -6.505 -9.660 -12.315 1.00 . A A . 35 THR HG23 1 1
16 38748 1 1 35 THR N N -7.615 -7.641 -8.956 1.00 . A A . 35 THR N 1 1
16 38749 1 1 35 THR O O -4.234 -8.758 -8.144 1.00 . A A . 35 THR O 1 1
16 38750 1 1 35 THR OG1 O -5.511 -7.603 -10.956 1.00 . A A . 35 THR OG1 1 1
16 38751 1 1 36 ILE C C -5.045 -7.881 -4.500 1.00 . A A . 36 ILE C 1 1
16 38752 1 1 36 ILE CA C -4.749 -7.173 -5.835 1.00 . A A . 36 ILE CA 1 1
16 38753 1 1 36 ILE CB C -4.748 -5.631 -5.721 1.00 . A A . 36 ILE CB 1 1
16 38754 1 1 36 ILE CD1 C -3.281 -3.659 -4.919 1.00 . A A . 36 ILE CD1 1 1
16 38755 1 1 36 ILE CG1 C -3.616 -5.148 -4.791 1.00 . A A . 36 ILE CG1 1 1
16 38756 1 1 36 ILE CG2 C -6.112 -5.041 -5.312 1.00 . A A . 36 ILE CG2 1 1
16 38757 1 1 36 ILE H H -6.656 -7.331 -6.801 1.00 . A A . 36 ILE H 1 1
16 38758 1 1 36 ILE HA H -3.739 -7.460 -6.134 1.00 . A A . 36 ILE HA 1 1
16 38759 1 1 36 ILE HB H -4.521 -5.269 -6.720 1.00 . A A . 36 ILE HB 1 1
16 38760 1 1 36 ILE HD11 H -2.442 -3.420 -4.268 1.00 . A A . 36 ILE HD11 1 1
16 38761 1 1 36 ILE HD12 H -2.984 -3.436 -5.941 1.00 . A A . 36 ILE HD12 1 1
16 38762 1 1 36 ILE HD13 H -4.132 -3.041 -4.632 1.00 . A A . 36 ILE HD13 1 1
16 38763 1 1 36 ILE HG12 H -3.876 -5.361 -3.755 1.00 . A A . 36 ILE HG12 1 1
16 38764 1 1 36 ILE HG13 H -2.712 -5.697 -5.041 1.00 . A A . 36 ILE HG13 1 1
16 38765 1 1 36 ILE HG21 H -6.896 -5.386 -5.985 1.00 . A A . 36 ILE HG21 1 1
16 38766 1 1 36 ILE HG22 H -6.362 -5.330 -4.291 1.00 . A A . 36 ILE HG22 1 1
16 38767 1 1 36 ILE HG23 H -6.083 -3.953 -5.372 1.00 . A A . 36 ILE HG23 1 1
16 38768 1 1 36 ILE N N -5.684 -7.584 -6.901 1.00 . A A . 36 ILE N 1 1
16 38769 1 1 36 ILE O O -6.203 -8.089 -4.132 1.00 . A A . 36 ILE O 1 1
16 38770 1 1 37 THR C C -4.314 -7.639 -1.400 1.00 . A A . 37 THR C 1 1
16 38771 1 1 37 THR CA C -4.077 -8.780 -2.388 1.00 . A A . 37 THR CA 1 1
16 38772 1 1 37 THR CB C -2.774 -9.515 -2.037 1.00 . A A . 37 THR CB 1 1
16 38773 1 1 37 THR CG2 C -2.528 -9.761 -0.548 1.00 . A A . 37 THR CG2 1 1
16 38774 1 1 37 THR H H -3.071 -8.000 -4.101 1.00 . A A . 37 THR H 1 1
16 38775 1 1 37 THR HA H -4.905 -9.485 -2.310 1.00 . A A . 37 THR HA 1 1
16 38776 1 1 37 THR HB H -1.939 -8.930 -2.409 1.00 . A A . 37 THR HB 1 1
16 38777 1 1 37 THR HG1 H -2.834 -10.629 -3.631 1.00 . A A . 37 THR HG1 1 1
16 38778 1 1 37 THR HG21 H -1.628 -10.363 -0.430 1.00 . A A . 37 THR HG21 1 1
16 38779 1 1 37 THR HG22 H -3.377 -10.279 -0.102 1.00 . A A . 37 THR HG22 1 1
16 38780 1 1 37 THR HG23 H -2.355 -8.810 -0.044 1.00 . A A . 37 THR HG23 1 1
16 38781 1 1 37 THR N N -3.993 -8.250 -3.762 1.00 . A A . 37 THR N 1 1
16 38782 1 1 37 THR O O -3.594 -6.642 -1.423 1.00 . A A . 37 THR O 1 1
16 38783 1 1 37 THR OG1 O -2.773 -10.776 -2.672 1.00 . A A . 37 THR OG1 1 1
16 38784 1 1 38 VAL C C -5.910 -7.580 1.896 1.00 . A A . 38 VAL C 1 1
16 38785 1 1 38 VAL CA C -5.567 -6.835 0.592 1.00 . A A . 38 VAL CA 1 1
16 38786 1 1 38 VAL CB C -6.679 -5.854 0.144 1.00 . A A . 38 VAL CB 1 1
16 38787 1 1 38 VAL CG1 C -8.031 -6.533 -0.122 1.00 . A A . 38 VAL CG1 1 1
16 38788 1 1 38 VAL CG2 C -6.903 -4.701 1.128 1.00 . A A . 38 VAL CG2 1 1
16 38789 1 1 38 VAL H H -5.822 -8.645 -0.509 1.00 . A A . 38 VAL H 1 1
16 38790 1 1 38 VAL HA H -4.660 -6.253 0.769 1.00 . A A . 38 VAL HA 1 1
16 38791 1 1 38 VAL HB H -6.354 -5.405 -0.795 1.00 . A A . 38 VAL HB 1 1
16 38792 1 1 38 VAL HG11 H -7.917 -7.316 -0.873 1.00 . A A . 38 VAL HG11 1 1
16 38793 1 1 38 VAL HG12 H -8.427 -6.969 0.796 1.00 . A A . 38 VAL HG12 1 1
16 38794 1 1 38 VAL HG13 H -8.742 -5.799 -0.500 1.00 . A A . 38 VAL HG13 1 1
16 38795 1 1 38 VAL HG21 H -7.605 -3.986 0.697 1.00 . A A . 38 VAL HG21 1 1
16 38796 1 1 38 VAL HG22 H -7.312 -5.067 2.069 1.00 . A A . 38 VAL HG22 1 1
16 38797 1 1 38 VAL HG23 H -5.960 -4.184 1.312 1.00 . A A . 38 VAL HG23 1 1
16 38798 1 1 38 VAL N N -5.280 -7.790 -0.493 1.00 . A A . 38 VAL N 1 1
16 38799 1 1 38 VAL O O -6.451 -8.687 1.859 1.00 . A A . 38 VAL O 1 1
16 38800 1 1 39 GLY C C -4.523 -8.107 5.024 1.00 . A A . 39 GLY C 1 1
16 38801 1 1 39 GLY CA C -5.806 -7.548 4.391 1.00 . A A . 39 GLY CA 1 1
16 38802 1 1 39 GLY H H -5.114 -6.092 2.976 1.00 . A A . 39 GLY H 1 1
16 38803 1 1 39 GLY HA2 H -6.205 -6.768 5.036 1.00 . A A . 39 GLY HA2 1 1
16 38804 1 1 39 GLY HA3 H -6.542 -8.352 4.351 1.00 . A A . 39 GLY HA3 1 1
16 38805 1 1 39 GLY N N -5.597 -6.983 3.049 1.00 . A A . 39 GLY N 1 1
16 38806 1 1 39 GLY O O -3.703 -8.732 4.352 1.00 . A A . 39 GLY O 1 1
16 38807 1 1 40 VAL C C -2.895 -9.719 7.175 1.00 . A A . 40 VAL C 1 1
16 38808 1 1 40 VAL CA C -3.125 -8.207 7.100 1.00 . A A . 40 VAL CA 1 1
16 38809 1 1 40 VAL CB C -3.163 -7.585 8.516 1.00 . A A . 40 VAL CB 1 1
16 38810 1 1 40 VAL CG1 C -1.865 -7.855 9.287 1.00 . A A . 40 VAL CG1 1 1
16 38811 1 1 40 VAL CG2 C -3.361 -6.061 8.482 1.00 . A A . 40 VAL CG2 1 1
16 38812 1 1 40 VAL H H -5.103 -7.400 6.809 1.00 . A A . 40 VAL H 1 1
16 38813 1 1 40 VAL HA H -2.262 -7.794 6.580 1.00 . A A . 40 VAL HA 1 1
16 38814 1 1 40 VAL HB H -3.993 -8.020 9.074 1.00 . A A . 40 VAL HB 1 1
16 38815 1 1 40 VAL HG11 H -1.727 -8.926 9.434 1.00 . A A . 40 VAL HG11 1 1
16 38816 1 1 40 VAL HG12 H -1.013 -7.455 8.735 1.00 . A A . 40 VAL HG12 1 1
16 38817 1 1 40 VAL HG13 H -1.913 -7.384 10.269 1.00 . A A . 40 VAL HG13 1 1
16 38818 1 1 40 VAL HG21 H -3.415 -5.677 9.501 1.00 . A A . 40 VAL HG21 1 1
16 38819 1 1 40 VAL HG22 H -2.525 -5.583 7.973 1.00 . A A . 40 VAL HG22 1 1
16 38820 1 1 40 VAL HG23 H -4.290 -5.803 7.978 1.00 . A A . 40 VAL HG23 1 1
16 38821 1 1 40 VAL N N -4.351 -7.879 6.333 1.00 . A A . 40 VAL N 1 1
16 38822 1 1 40 VAL O O -1.845 -10.217 6.769 1.00 . A A . 40 VAL O 1 1
16 38823 1 1 41 TYR C C -4.086 -12.789 6.743 1.00 . A A . 41 TYR C 1 1
16 38824 1 1 41 TYR CA C -3.777 -11.899 7.973 1.00 . A A . 41 TYR CA 1 1
16 38825 1 1 41 TYR CB C -4.618 -12.203 9.226 1.00 . A A . 41 TYR CB 1 1
16 38826 1 1 41 TYR CD1 C -3.014 -13.535 10.667 1.00 . A A . 41 TYR CD1 1 1
16 38827 1 1 41 TYR CD2 C -5.033 -14.633 9.851 1.00 . A A . 41 TYR CD2 1 1
16 38828 1 1 41 TYR CE1 C -2.615 -14.730 11.297 1.00 . A A . 41 TYR CE1 1 1
16 38829 1 1 41 TYR CE2 C -4.639 -15.829 10.480 1.00 . A A . 41 TYR CE2 1 1
16 38830 1 1 41 TYR CG C -4.219 -13.486 9.935 1.00 . A A . 41 TYR CG 1 1
16 38831 1 1 41 TYR CZ C -3.426 -15.883 11.201 1.00 . A A . 41 TYR CZ 1 1
16 38832 1 1 41 TYR H H -4.728 -9.987 7.950 1.00 . A A . 41 TYR H 1 1
16 38833 1 1 41 TYR HA H -2.739 -12.107 8.238 1.00 . A A . 41 TYR HA 1 1
16 38834 1 1 41 TYR HB2 H -4.485 -11.384 9.941 1.00 . A A . 41 TYR HB2 1 1
16 38835 1 1 41 TYR HB3 H -5.675 -12.233 8.956 1.00 . A A . 41 TYR HB3 1 1
16 38836 1 1 41 TYR HD1 H -2.388 -12.654 10.739 1.00 . A A . 41 TYR HD1 1 1
16 38837 1 1 41 TYR HD2 H -5.956 -14.601 9.284 1.00 . A A . 41 TYR HD2 1 1
16 38838 1 1 41 TYR HE1 H -1.686 -14.770 11.848 1.00 . A A . 41 TYR HE1 1 1
16 38839 1 1 41 TYR HE2 H -5.253 -16.716 10.409 1.00 . A A . 41 TYR HE2 1 1
16 38840 1 1 41 TYR HH H -2.189 -16.966 12.247 1.00 . A A . 41 TYR HH 1 1
16 38841 1 1 41 TYR N N -3.879 -10.463 7.684 1.00 . A A . 41 TYR N 1 1
16 38842 1 1 41 TYR O O -4.697 -13.852 6.844 1.00 . A A . 41 TYR O 1 1
16 38843 1 1 41 TYR OH O -3.048 -17.048 11.798 1.00 . A A . 41 TYR OH 1 1
16 38844 1 1 42 GLU C C -2.328 -13.425 3.696 1.00 . A A . 42 GLU C 1 1
16 38845 1 1 42 GLU CA C -3.721 -13.080 4.273 1.00 . A A . 42 GLU CA 1 1
16 38846 1 1 42 GLU CB C -4.630 -12.309 3.286 1.00 . A A . 42 GLU CB 1 1
16 38847 1 1 42 GLU CD C -6.849 -12.395 2.015 1.00 . A A . 42 GLU CD 1 1
16 38848 1 1 42 GLU CG C -5.894 -13.124 2.979 1.00 . A A . 42 GLU CG 1 1
16 38849 1 1 42 GLU H H -3.171 -11.458 5.564 1.00 . A A . 42 GLU H 1 1
16 38850 1 1 42 GLU HA H -4.184 -14.052 4.455 1.00 . A A . 42 GLU HA 1 1
16 38851 1 1 42 GLU HB2 H -4.926 -11.351 3.714 1.00 . A A . 42 GLU HB2 1 1
16 38852 1 1 42 GLU HB3 H -4.097 -12.108 2.355 1.00 . A A . 42 GLU HB3 1 1
16 38853 1 1 42 GLU HG2 H -5.603 -14.081 2.542 1.00 . A A . 42 GLU HG2 1 1
16 38854 1 1 42 GLU HG3 H -6.408 -13.337 3.921 1.00 . A A . 42 GLU HG3 1 1
16 38855 1 1 42 GLU N N -3.643 -12.355 5.557 1.00 . A A . 42 GLU N 1 1
16 38856 1 1 42 GLU O O -2.197 -13.857 2.549 1.00 . A A . 42 GLU O 1 1
16 38857 1 1 42 GLU OE1 O -6.539 -12.298 0.803 1.00 . A A . 42 GLU OE1 1 1
16 38858 1 1 42 GLU OE2 O -7.946 -11.969 2.455 1.00 . A A . 42 GLU OE2 1 1
16 38859 1 1 43 ALA C C 0.384 -14.916 3.544 1.00 . A A . 43 ALA C 1 1
16 38860 1 1 43 ALA CA C 0.123 -13.518 4.142 1.00 . A A . 43 ALA CA 1 1
16 38861 1 1 43 ALA CB C 0.978 -13.264 5.390 1.00 . A A . 43 ALA CB 1 1
16 38862 1 1 43 ALA H H -1.463 -12.922 5.431 1.00 . A A . 43 ALA H 1 1
16 38863 1 1 43 ALA HA H 0.391 -12.781 3.389 1.00 . A A . 43 ALA HA 1 1
16 38864 1 1 43 ALA HB1 H 0.807 -14.042 6.136 1.00 . A A . 43 ALA HB1 1 1
16 38865 1 1 43 ALA HB2 H 2.034 -13.255 5.118 1.00 . A A . 43 ALA HB2 1 1
16 38866 1 1 43 ALA HB3 H 0.712 -12.301 5.825 1.00 . A A . 43 ALA HB3 1 1
16 38867 1 1 43 ALA N N -1.274 -13.282 4.507 1.00 . A A . 43 ALA N 1 1
16 38868 1 1 43 ALA O O 0.997 -15.044 2.482 1.00 . A A . 43 ALA O 1 1
16 38869 1 1 44 ALA C C -0.676 -17.574 2.367 1.00 . A A . 44 ALA C 1 1
16 38870 1 1 44 ALA CA C 0.027 -17.352 3.721 1.00 . A A . 44 ALA CA 1 1
16 38871 1 1 44 ALA CB C -0.511 -18.298 4.801 1.00 . A A . 44 ALA CB 1 1
16 38872 1 1 44 ALA H H -0.589 -15.801 5.071 1.00 . A A . 44 ALA H 1 1
16 38873 1 1 44 ALA HA H 1.087 -17.570 3.576 1.00 . A A . 44 ALA HA 1 1
16 38874 1 1 44 ALA HB1 H -0.387 -19.332 4.476 1.00 . A A . 44 ALA HB1 1 1
16 38875 1 1 44 ALA HB2 H 0.043 -18.154 5.729 1.00 . A A . 44 ALA HB2 1 1
16 38876 1 1 44 ALA HB3 H -1.571 -18.106 4.981 1.00 . A A . 44 ALA HB3 1 1
16 38877 1 1 44 ALA N N -0.104 -15.974 4.202 1.00 . A A . 44 ALA N 1 1
16 38878 1 1 44 ALA O O -0.144 -18.272 1.502 1.00 . A A . 44 ALA O 1 1
16 38879 1 1 45 LYS C C -1.720 -16.302 -0.246 1.00 . A A . 45 LYS C 1 1
16 38880 1 1 45 LYS CA C -2.569 -16.907 0.875 1.00 . A A . 45 LYS CA 1 1
16 38881 1 1 45 LYS CB C -3.909 -16.159 1.060 1.00 . A A . 45 LYS CB 1 1
16 38882 1 1 45 LYS CD C -5.441 -17.467 -0.514 1.00 . A A . 45 LYS CD 1 1
16 38883 1 1 45 LYS CE C -6.665 -18.391 -0.550 1.00 . A A . 45 LYS CE 1 1
16 38884 1 1 45 LYS CG C -5.129 -17.083 0.941 1.00 . A A . 45 LYS CG 1 1
16 38885 1 1 45 LYS H H -2.186 -16.371 2.912 1.00 . A A . 45 LYS H 1 1
16 38886 1 1 45 LYS HA H -2.774 -17.936 0.576 1.00 . A A . 45 LYS HA 1 1
16 38887 1 1 45 LYS HB2 H -3.941 -15.709 2.052 1.00 . A A . 45 LYS HB2 1 1
16 38888 1 1 45 LYS HB3 H -3.999 -15.348 0.335 1.00 . A A . 45 LYS HB3 1 1
16 38889 1 1 45 LYS HD2 H -5.651 -16.560 -1.084 1.00 . A A . 45 LYS HD2 1 1
16 38890 1 1 45 LYS HD3 H -4.585 -17.977 -0.958 1.00 . A A . 45 LYS HD3 1 1
16 38891 1 1 45 LYS HE2 H -6.419 -19.320 -0.024 1.00 . A A . 45 LYS HE2 1 1
16 38892 1 1 45 LYS HE3 H -7.486 -17.910 -0.008 1.00 . A A . 45 LYS HE3 1 1
16 38893 1 1 45 LYS HG2 H -4.959 -17.980 1.537 1.00 . A A . 45 LYS HG2 1 1
16 38894 1 1 45 LYS HG3 H -5.993 -16.559 1.352 1.00 . A A . 45 LYS HG3 1 1
16 38895 1 1 45 LYS HZ1 H -6.349 -19.137 -2.467 1.00 . A A . 45 LYS HZ1 1 1
16 38896 1 1 45 LYS HZ2 H -7.359 -17.850 -2.433 1.00 . A A . 45 LYS HZ2 1 1
16 38897 1 1 45 LYS HZ3 H -7.887 -19.314 -1.951 1.00 . A A . 45 LYS HZ3 1 1
16 38898 1 1 45 LYS N N -1.838 -16.939 2.153 1.00 . A A . 45 LYS N 1 1
16 38899 1 1 45 LYS NZ N -7.089 -18.691 -1.942 1.00 . A A . 45 LYS NZ 1 1
16 38900 1 1 45 LYS O O -1.602 -16.915 -1.304 1.00 . A A . 45 LYS O 1 1
16 38901 1 1 46 LEU C C 0.954 -15.574 -1.387 1.00 . A A . 46 LEU C 1 1
16 38902 1 1 46 LEU CA C -0.087 -14.545 -0.907 1.00 . A A . 46 LEU CA 1 1
16 38903 1 1 46 LEU CB C 0.480 -13.244 -0.271 1.00 . A A . 46 LEU CB 1 1
16 38904 1 1 46 LEU CD1 C 2.881 -12.927 -1.163 1.00 . A A . 46 LEU CD1 1 1
16 38905 1 1 46 LEU CD2 C 2.214 -11.901 0.976 1.00 . A A . 46 LEU CD2 1 1
16 38906 1 1 46 LEU CG C 1.990 -13.115 0.065 1.00 . A A . 46 LEU CG 1 1
16 38907 1 1 46 LEU H H -1.249 -14.733 0.903 1.00 . A A . 46 LEU H 1 1
16 38908 1 1 46 LEU HA H -0.636 -14.241 -1.800 1.00 . A A . 46 LEU HA 1 1
16 38909 1 1 46 LEU HB2 H 0.225 -12.436 -0.951 1.00 . A A . 46 LEU HB2 1 1
16 38910 1 1 46 LEU HB3 H -0.077 -13.042 0.645 1.00 . A A . 46 LEU HB3 1 1
16 38911 1 1 46 LEU HD11 H 2.627 -12.000 -1.666 1.00 . A A . 46 LEU HD11 1 1
16 38912 1 1 46 LEU HD12 H 2.762 -13.747 -1.865 1.00 . A A . 46 LEU HD12 1 1
16 38913 1 1 46 LEU HD13 H 3.926 -12.887 -0.853 1.00 . A A . 46 LEU HD13 1 1
16 38914 1 1 46 LEU HD21 H 1.764 -12.083 1.946 1.00 . A A . 46 LEU HD21 1 1
16 38915 1 1 46 LEU HD22 H 1.755 -11.013 0.548 1.00 . A A . 46 LEU HD22 1 1
16 38916 1 1 46 LEU HD23 H 3.277 -11.718 1.129 1.00 . A A . 46 LEU HD23 1 1
16 38917 1 1 46 LEU HG H 2.336 -13.990 0.605 1.00 . A A . 46 LEU HG 1 1
16 38918 1 1 46 LEU N N -1.063 -15.164 0.005 1.00 . A A . 46 LEU N 1 1
16 38919 1 1 46 LEU O O 1.078 -15.838 -2.585 1.00 . A A . 46 LEU O 1 1
16 38920 1 1 47 LEU C C 2.167 -18.499 -1.430 1.00 . A A . 47 LEU C 1 1
16 38921 1 1 47 LEU CA C 2.691 -17.211 -0.750 1.00 . A A . 47 LEU CA 1 1
16 38922 1 1 47 LEU CB C 3.459 -17.496 0.556 1.00 . A A . 47 LEU CB 1 1
16 38923 1 1 47 LEU CD1 C 5.840 -16.993 -0.241 1.00 . A A . 47 LEU CD1 1 1
16 38924 1 1 47 LEU CD2 C 5.453 -18.442 1.720 1.00 . A A . 47 LEU CD2 1 1
16 38925 1 1 47 LEU CG C 4.889 -18.037 0.359 1.00 . A A . 47 LEU CG 1 1
16 38926 1 1 47 LEU H H 1.458 -15.983 0.518 1.00 . A A . 47 LEU H 1 1
16 38927 1 1 47 LEU HA H 3.367 -16.738 -1.460 1.00 . A A . 47 LEU HA 1 1
16 38928 1 1 47 LEU HB2 H 3.531 -16.576 1.140 1.00 . A A . 47 LEU HB2 1 1
16 38929 1 1 47 LEU HB3 H 2.881 -18.212 1.142 1.00 . A A . 47 LEU HB3 1 1
16 38930 1 1 47 LEU HD11 H 5.883 -16.111 0.394 1.00 . A A . 47 LEU HD11 1 1
16 38931 1 1 47 LEU HD12 H 5.508 -16.695 -1.231 1.00 . A A . 47 LEU HD12 1 1
16 38932 1 1 47 LEU HD13 H 6.842 -17.414 -0.329 1.00 . A A . 47 LEU HD13 1 1
16 38933 1 1 47 LEU HD21 H 6.438 -18.893 1.591 1.00 . A A . 47 LEU HD21 1 1
16 38934 1 1 47 LEU HD22 H 4.793 -19.173 2.188 1.00 . A A . 47 LEU HD22 1 1
16 38935 1 1 47 LEU HD23 H 5.534 -17.570 2.368 1.00 . A A . 47 LEU HD23 1 1
16 38936 1 1 47 LEU HG H 4.873 -18.917 -0.281 1.00 . A A . 47 LEU HG 1 1
16 38937 1 1 47 LEU N N 1.639 -16.234 -0.448 1.00 . A A . 47 LEU N 1 1
16 38938 1 1 47 LEU O O 2.941 -19.235 -2.039 1.00 . A A . 47 LEU O 1 1
16 38939 1 1 48 ASN C C -0.458 -19.462 -3.418 1.00 . A A . 48 ASN C 1 1
16 38940 1 1 48 ASN CA C 0.170 -19.855 -2.060 1.00 . A A . 48 ASN CA 1 1
16 38941 1 1 48 ASN CB C -0.889 -20.403 -1.088 1.00 . A A . 48 ASN CB 1 1
16 38942 1 1 48 ASN CG C -0.312 -21.449 -0.151 1.00 . A A . 48 ASN CG 1 1
16 38943 1 1 48 ASN H H 0.259 -18.148 -0.841 1.00 . A A . 48 ASN H 1 1
16 38944 1 1 48 ASN HA H 0.881 -20.654 -2.278 1.00 . A A . 48 ASN HA 1 1
16 38945 1 1 48 ASN HB2 H -1.349 -19.598 -0.516 1.00 . A A . 48 ASN HB2 1 1
16 38946 1 1 48 ASN HB3 H -1.683 -20.869 -1.659 1.00 . A A . 48 ASN HB3 1 1
16 38947 1 1 48 ASN HD21 H 0.163 -20.061 1.225 1.00 . A A . 48 ASN HD21 1 1
16 38948 1 1 48 ASN HD22 H 0.570 -21.739 1.620 1.00 . A A . 48 ASN HD22 1 1
16 38949 1 1 48 ASN N N 0.855 -18.759 -1.380 1.00 . A A . 48 ASN N 1 1
16 38950 1 1 48 ASN ND2 N 0.184 -21.050 0.997 1.00 . A A . 48 ASN ND2 1 1
16 38951 1 1 48 ASN O O -0.903 -20.355 -4.145 1.00 . A A . 48 ASN O 1 1
16 38952 1 1 48 ASN OD1 O -0.295 -22.638 -0.442 1.00 . A A . 48 ASN OD1 1 1
16 38953 1 1 49 VAL C C 0.029 -17.180 -6.023 1.00 . A A . 49 VAL C 1 1
16 38954 1 1 49 VAL CA C -1.059 -17.682 -5.065 1.00 . A A . 49 VAL CA 1 1
16 38955 1 1 49 VAL CB C -2.127 -16.596 -4.796 1.00 . A A . 49 VAL CB 1 1
16 38956 1 1 49 VAL CG1 C -2.615 -15.898 -6.075 1.00 . A A . 49 VAL CG1 1 1
16 38957 1 1 49 VAL CG2 C -3.370 -17.209 -4.132 1.00 . A A . 49 VAL CG2 1 1
16 38958 1 1 49 VAL H H -0.097 -17.453 -3.196 1.00 . A A . 49 VAL H 1 1
16 38959 1 1 49 VAL HA H -1.564 -18.499 -5.580 1.00 . A A . 49 VAL HA 1 1
16 38960 1 1 49 VAL HB H -1.709 -15.839 -4.132 1.00 . A A . 49 VAL HB 1 1
16 38961 1 1 49 VAL HG11 H -1.806 -15.329 -6.531 1.00 . A A . 49 VAL HG11 1 1
16 38962 1 1 49 VAL HG12 H -2.987 -16.634 -6.788 1.00 . A A . 49 VAL HG12 1 1
16 38963 1 1 49 VAL HG13 H -3.416 -15.199 -5.831 1.00 . A A . 49 VAL HG13 1 1
16 38964 1 1 49 VAL HG21 H -3.093 -17.732 -3.219 1.00 . A A . 49 VAL HG21 1 1
16 38965 1 1 49 VAL HG22 H -4.078 -16.421 -3.878 1.00 . A A . 49 VAL HG22 1 1
16 38966 1 1 49 VAL HG23 H -3.847 -17.917 -4.810 1.00 . A A . 49 VAL HG23 1 1
16 38967 1 1 49 VAL N N -0.486 -18.175 -3.794 1.00 . A A . 49 VAL N 1 1
16 38968 1 1 49 VAL O O 0.041 -17.578 -7.189 1.00 . A A . 49 VAL O 1 1
16 38969 1 1 50 ASP C C 3.348 -15.498 -5.742 1.00 . A A . 50 ASP C 1 1
16 38970 1 1 50 ASP CA C 1.946 -15.638 -6.397 1.00 . A A . 50 ASP CA 1 1
16 38971 1 1 50 ASP CB C 1.350 -14.308 -6.915 1.00 . A A . 50 ASP CB 1 1
16 38972 1 1 50 ASP CG C 0.619 -13.430 -5.883 1.00 . A A . 50 ASP CG 1 1
16 38973 1 1 50 ASP H H 0.884 -16.033 -4.589 1.00 . A A . 50 ASP H 1 1
16 38974 1 1 50 ASP HA H 2.123 -16.246 -7.285 1.00 . A A . 50 ASP HA 1 1
16 38975 1 1 50 ASP HB2 H 2.129 -13.703 -7.375 1.00 . A A . 50 ASP HB2 1 1
16 38976 1 1 50 ASP HB3 H 0.643 -14.560 -7.709 1.00 . A A . 50 ASP HB3 1 1
16 38977 1 1 50 ASP N N 0.943 -16.322 -5.562 1.00 . A A . 50 ASP N 1 1
16 38978 1 1 50 ASP O O 3.916 -14.404 -5.717 1.00 . A A . 50 ASP O 1 1
16 38979 1 1 50 ASP OD1 O 0.960 -13.448 -4.678 1.00 . A A . 50 ASP OD1 1 1
16 38980 1 1 50 ASP OD2 O -0.302 -12.691 -6.310 1.00 . A A . 50 ASP OD2 1 1
16 38981 1 1 51 PRO C C 6.465 -16.022 -5.339 1.00 . A A . 51 PRO C 1 1
16 38982 1 1 51 PRO CA C 5.259 -16.565 -4.547 1.00 . A A . 51 PRO CA 1 1
16 38983 1 1 51 PRO CB C 5.509 -18.008 -4.086 1.00 . A A . 51 PRO CB 1 1
16 38984 1 1 51 PRO CD C 3.518 -17.978 -5.405 1.00 . A A . 51 PRO CD 1 1
16 38985 1 1 51 PRO CG C 4.725 -18.855 -5.087 1.00 . A A . 51 PRO CG 1 1
16 38986 1 1 51 PRO HA H 5.137 -15.937 -3.664 1.00 . A A . 51 PRO HA 1 1
16 38987 1 1 51 PRO HB2 H 6.568 -18.267 -4.084 1.00 . A A . 51 PRO HB2 1 1
16 38988 1 1 51 PRO HB3 H 5.091 -18.147 -3.091 1.00 . A A . 51 PRO HB3 1 1
16 38989 1 1 51 PRO HD2 H 3.153 -18.192 -6.409 1.00 . A A . 51 PRO HD2 1 1
16 38990 1 1 51 PRO HD3 H 2.734 -18.161 -4.670 1.00 . A A . 51 PRO HD3 1 1
16 38991 1 1 51 PRO HG2 H 5.320 -19.002 -5.990 1.00 . A A . 51 PRO HG2 1 1
16 38992 1 1 51 PRO HG3 H 4.428 -19.814 -4.663 1.00 . A A . 51 PRO HG3 1 1
16 38993 1 1 51 PRO N N 3.985 -16.602 -5.283 1.00 . A A . 51 PRO N 1 1
16 38994 1 1 51 PRO O O 7.368 -15.442 -4.740 1.00 . A A . 51 PRO O 1 1
16 38995 1 1 52 ASP C C 7.046 -14.312 -8.278 1.00 . A A . 52 ASP C 1 1
16 38996 1 1 52 ASP CA C 7.512 -15.599 -7.567 1.00 . A A . 52 ASP CA 1 1
16 38997 1 1 52 ASP CB C 7.919 -16.644 -8.621 1.00 . A A . 52 ASP CB 1 1
16 38998 1 1 52 ASP CG C 9.404 -17.039 -8.520 1.00 . A A . 52 ASP CG 1 1
16 38999 1 1 52 ASP H H 5.762 -16.788 -7.019 1.00 . A A . 52 ASP H 1 1
16 39000 1 1 52 ASP HA H 8.389 -15.336 -6.981 1.00 . A A . 52 ASP HA 1 1
16 39001 1 1 52 ASP HB2 H 7.279 -17.523 -8.523 1.00 . A A . 52 ASP HB2 1 1
16 39002 1 1 52 ASP HB3 H 7.738 -16.247 -9.622 1.00 . A A . 52 ASP HB3 1 1
16 39003 1 1 52 ASP N N 6.488 -16.179 -6.668 1.00 . A A . 52 ASP N 1 1
16 39004 1 1 52 ASP O O 7.849 -13.478 -8.701 1.00 . A A . 52 ASP O 1 1
16 39005 1 1 52 ASP OD1 O 10.277 -16.137 -8.558 1.00 . A A . 52 ASP OD1 1 1
16 39006 1 1 52 ASP OD2 O 9.703 -18.254 -8.436 1.00 . A A . 52 ASP OD2 1 1
16 39007 1 1 53 ASN C C 4.726 -11.860 -8.190 1.00 . A A . 53 ASN C 1 1
16 39008 1 1 53 ASN CA C 5.007 -13.086 -9.089 1.00 . A A . 53 ASN CA 1 1
16 39009 1 1 53 ASN CB C 3.714 -13.676 -9.691 1.00 . A A . 53 ASN CB 1 1
16 39010 1 1 53 ASN CG C 3.891 -14.267 -11.082 1.00 . A A . 53 ASN CG 1 1
16 39011 1 1 53 ASN H H 5.219 -14.897 -7.944 1.00 . A A . 53 ASN H 1 1
16 39012 1 1 53 ASN HA H 5.625 -12.719 -9.908 1.00 . A A . 53 ASN HA 1 1
16 39013 1 1 53 ASN HB2 H 3.324 -14.463 -9.051 1.00 . A A . 53 ASN HB2 1 1
16 39014 1 1 53 ASN HB3 H 2.963 -12.889 -9.756 1.00 . A A . 53 ASN HB3 1 1
16 39015 1 1 53 ASN HD21 H 2.124 -13.519 -11.672 1.00 . A A . 53 ASN HD21 1 1
16 39016 1 1 53 ASN HD22 H 2.972 -14.528 -12.842 1.00 . A A . 53 ASN HD22 1 1
16 39017 1 1 53 ASN N N 5.729 -14.162 -8.398 1.00 . A A . 53 ASN N 1 1
16 39018 1 1 53 ASN ND2 N 2.902 -14.109 -11.930 1.00 . A A . 53 ASN ND2 1 1
16 39019 1 1 53 ASN O O 4.136 -10.873 -8.635 1.00 . A A . 53 ASN O 1 1
16 39020 1 1 53 ASN OD1 O 4.876 -14.917 -11.408 1.00 . A A . 53 ASN OD1 1 1
16 39021 1 1 54 VAL C C 5.875 -9.498 -6.694 1.00 . A A . 54 VAL C 1 1
16 39022 1 1 54 VAL CA C 5.202 -10.713 -6.039 1.00 . A A . 54 VAL CA 1 1
16 39023 1 1 54 VAL CB C 5.901 -11.035 -4.697 1.00 . A A . 54 VAL CB 1 1
16 39024 1 1 54 VAL CG1 C 4.907 -11.611 -3.690 1.00 . A A . 54 VAL CG1 1 1
16 39025 1 1 54 VAL CG2 C 7.069 -12.023 -4.821 1.00 . A A . 54 VAL CG2 1 1
16 39026 1 1 54 VAL H H 5.569 -12.750 -6.605 1.00 . A A . 54 VAL H 1 1
16 39027 1 1 54 VAL HA H 4.176 -10.434 -5.826 1.00 . A A . 54 VAL HA 1 1
16 39028 1 1 54 VAL HB H 6.284 -10.105 -4.277 1.00 . A A . 54 VAL HB 1 1
16 39029 1 1 54 VAL HG11 H 4.545 -12.583 -4.023 1.00 . A A . 54 VAL HG11 1 1
16 39030 1 1 54 VAL HG12 H 5.391 -11.726 -2.720 1.00 . A A . 54 VAL HG12 1 1
16 39031 1 1 54 VAL HG13 H 4.057 -10.941 -3.585 1.00 . A A . 54 VAL HG13 1 1
16 39032 1 1 54 VAL HG21 H 7.708 -11.758 -5.661 1.00 . A A . 54 VAL HG21 1 1
16 39033 1 1 54 VAL HG22 H 7.656 -12.017 -3.902 1.00 . A A . 54 VAL HG22 1 1
16 39034 1 1 54 VAL HG23 H 6.688 -13.027 -4.988 1.00 . A A . 54 VAL HG23 1 1
16 39035 1 1 54 VAL N N 5.164 -11.883 -6.930 1.00 . A A . 54 VAL N 1 1
16 39036 1 1 54 VAL O O 6.824 -9.636 -7.468 1.00 . A A . 54 VAL O 1 1
16 39037 1 1 55 VAL C C 6.402 -6.277 -5.371 1.00 . A A . 55 VAL C 1 1
16 39038 1 1 55 VAL CA C 6.072 -7.019 -6.661 1.00 . A A . 55 VAL CA 1 1
16 39039 1 1 55 VAL CB C 5.278 -6.152 -7.658 1.00 . A A . 55 VAL CB 1 1
16 39040 1 1 55 VAL CG1 C 5.966 -4.807 -7.925 1.00 . A A . 55 VAL CG1 1 1
16 39041 1 1 55 VAL CG2 C 5.163 -6.871 -9.005 1.00 . A A . 55 VAL CG2 1 1
16 39042 1 1 55 VAL H H 4.596 -8.263 -5.737 1.00 . A A . 55 VAL H 1 1
16 39043 1 1 55 VAL HA H 7.028 -7.228 -7.137 1.00 . A A . 55 VAL HA 1 1
16 39044 1 1 55 VAL HB H 4.281 -5.957 -7.276 1.00 . A A . 55 VAL HB 1 1
16 39045 1 1 55 VAL HG11 H 5.999 -4.213 -7.013 1.00 . A A . 55 VAL HG11 1 1
16 39046 1 1 55 VAL HG12 H 6.984 -4.967 -8.283 1.00 . A A . 55 VAL HG12 1 1
16 39047 1 1 55 VAL HG13 H 5.406 -4.244 -8.670 1.00 . A A . 55 VAL HG13 1 1
16 39048 1 1 55 VAL HG21 H 6.157 -7.026 -9.423 1.00 . A A . 55 VAL HG21 1 1
16 39049 1 1 55 VAL HG22 H 4.685 -7.839 -8.871 1.00 . A A . 55 VAL HG22 1 1
16 39050 1 1 55 VAL HG23 H 4.566 -6.274 -9.691 1.00 . A A . 55 VAL HG23 1 1
16 39051 1 1 55 VAL N N 5.406 -8.295 -6.342 1.00 . A A . 55 VAL N 1 1
16 39052 1 1 55 VAL O O 7.576 -6.004 -5.129 1.00 . A A . 55 VAL O 1 1
16 39053 1 1 56 LEU C C 4.546 -5.637 -2.167 1.00 . A A . 56 LEU C 1 1
16 39054 1 1 56 LEU CA C 5.677 -5.440 -3.180 1.00 . A A . 56 LEU CA 1 1
16 39055 1 1 56 LEU CB C 6.027 -3.937 -3.288 1.00 . A A . 56 LEU CB 1 1
16 39056 1 1 56 LEU CD1 C 4.152 -2.386 -2.506 1.00 . A A . 56 LEU CD1 1 1
16 39057 1 1 56 LEU CD2 C 5.261 -1.935 -4.640 1.00 . A A . 56 LEU CD2 1 1
16 39058 1 1 56 LEU CG C 4.835 -3.053 -3.695 1.00 . A A . 56 LEU CG 1 1
16 39059 1 1 56 LEU H H 4.461 -6.284 -4.764 1.00 . A A . 56 LEU H 1 1
16 39060 1 1 56 LEU HA H 6.537 -5.975 -2.796 1.00 . A A . 56 LEU HA 1 1
16 39061 1 1 56 LEU HB2 H 6.429 -3.588 -2.336 1.00 . A A . 56 LEU HB2 1 1
16 39062 1 1 56 LEU HB3 H 6.816 -3.817 -4.026 1.00 . A A . 56 LEU HB3 1 1
16 39063 1 1 56 LEU HD11 H 4.864 -1.750 -1.981 1.00 . A A . 56 LEU HD11 1 1
16 39064 1 1 56 LEU HD12 H 3.754 -3.127 -1.823 1.00 . A A . 56 LEU HD12 1 1
16 39065 1 1 56 LEU HD13 H 3.317 -1.787 -2.868 1.00 . A A . 56 LEU HD13 1 1
16 39066 1 1 56 LEU HD21 H 5.680 -2.362 -5.550 1.00 . A A . 56 LEU HD21 1 1
16 39067 1 1 56 LEU HD22 H 6.010 -1.304 -4.160 1.00 . A A . 56 LEU HD22 1 1
16 39068 1 1 56 LEU HD23 H 4.390 -1.335 -4.899 1.00 . A A . 56 LEU HD23 1 1
16 39069 1 1 56 LEU HG H 4.099 -3.663 -4.201 1.00 . A A . 56 LEU HG 1 1
16 39070 1 1 56 LEU N N 5.408 -5.995 -4.518 1.00 . A A . 56 LEU N 1 1
16 39071 1 1 56 LEU O O 3.382 -5.751 -2.555 1.00 . A A . 56 LEU O 1 1
16 39072 1 1 57 CYS C C 3.936 -3.938 0.826 1.00 . A A . 57 CYS C 1 1
16 39073 1 1 57 CYS CA C 3.871 -5.344 0.192 1.00 . A A . 57 CYS CA 1 1
16 39074 1 1 57 CYS CB C 3.926 -6.474 1.237 1.00 . A A . 57 CYS CB 1 1
16 39075 1 1 57 CYS H H 5.856 -5.477 -0.629 1.00 . A A . 57 CYS H 1 1
16 39076 1 1 57 CYS HA H 2.879 -5.418 -0.253 1.00 . A A . 57 CYS HA 1 1
16 39077 1 1 57 CYS HB2 H 3.156 -6.304 1.991 1.00 . A A . 57 CYS HB2 1 1
16 39078 1 1 57 CYS HB3 H 3.714 -7.426 0.759 1.00 . A A . 57 CYS HB3 1 1
16 39079 1 1 57 CYS HG H 5.347 -7.821 2.585 1.00 . A A . 57 CYS HG 1 1
16 39080 1 1 57 CYS N N 4.874 -5.541 -0.871 1.00 . A A . 57 CYS N 1 1
16 39081 1 1 57 CYS O O 5.006 -3.418 1.151 1.00 . A A . 57 CYS O 1 1
16 39082 1 1 57 CYS SG S 5.537 -6.605 2.048 1.00 . A A . 57 CYS SG 1 1
16 39083 1 1 58 LEU C C 1.778 -2.426 3.048 1.00 . A A . 58 LEU C 1 1
16 39084 1 1 58 LEU CA C 2.479 -2.099 1.729 1.00 . A A . 58 LEU CA 1 1
16 39085 1 1 58 LEU CB C 1.589 -1.183 0.866 1.00 . A A . 58 LEU CB 1 1
16 39086 1 1 58 LEU CD1 C 2.520 0.964 1.882 1.00 . A A . 58 LEU CD1 1 1
16 39087 1 1 58 LEU CD2 C 3.399 0.080 -0.293 1.00 . A A . 58 LEU CD2 1 1
16 39088 1 1 58 LEU CG C 2.183 0.197 0.607 1.00 . A A . 58 LEU CG 1 1
16 39089 1 1 58 LEU H H 1.933 -3.737 0.587 1.00 . A A . 58 LEU H 1 1
16 39090 1 1 58 LEU HA H 3.422 -1.607 1.957 1.00 . A A . 58 LEU HA 1 1
16 39091 1 1 58 LEU HB2 H 1.366 -1.662 -0.090 1.00 . A A . 58 LEU HB2 1 1
16 39092 1 1 58 LEU HB3 H 0.636 -1.020 1.366 1.00 . A A . 58 LEU HB3 1 1
16 39093 1 1 58 LEU HD11 H 2.787 1.983 1.608 1.00 . A A . 58 LEU HD11 1 1
16 39094 1 1 58 LEU HD12 H 3.358 0.511 2.411 1.00 . A A . 58 LEU HD12 1 1
16 39095 1 1 58 LEU HD13 H 1.646 0.992 2.532 1.00 . A A . 58 LEU HD13 1 1
16 39096 1 1 58 LEU HD21 H 3.058 -0.269 -1.263 1.00 . A A . 58 LEU HD21 1 1
16 39097 1 1 58 LEU HD22 H 4.108 -0.641 0.113 1.00 . A A . 58 LEU HD22 1 1
16 39098 1 1 58 LEU HD23 H 3.862 1.054 -0.415 1.00 . A A . 58 LEU HD23 1 1
16 39099 1 1 58 LEU HG H 1.431 0.765 0.075 1.00 . A A . 58 LEU HG 1 1
16 39100 1 1 58 LEU N N 2.763 -3.320 0.989 1.00 . A A . 58 LEU N 1 1
16 39101 1 1 58 LEU O O 0.634 -2.887 3.068 1.00 . A A . 58 LEU O 1 1
16 39102 1 1 59 LEU C C 1.685 -1.212 6.252 1.00 . A A . 59 LEU C 1 1
16 39103 1 1 59 LEU CA C 1.984 -2.520 5.500 1.00 . A A . 59 LEU CA 1 1
16 39104 1 1 59 LEU CB C 3.010 -3.436 6.198 1.00 . A A . 59 LEU CB 1 1
16 39105 1 1 59 LEU CD1 C 4.443 -5.510 6.183 1.00 . A A . 59 LEU CD1 1 1
16 39106 1 1 59 LEU CD2 C 2.440 -5.506 4.793 1.00 . A A . 59 LEU CD2 1 1
16 39107 1 1 59 LEU CG C 3.546 -4.610 5.345 1.00 . A A . 59 LEU CG 1 1
16 39108 1 1 59 LEU H H 3.410 -1.828 4.057 1.00 . A A . 59 LEU H 1 1
16 39109 1 1 59 LEU HA H 1.049 -3.078 5.430 1.00 . A A . 59 LEU HA 1 1
16 39110 1 1 59 LEU HB2 H 3.860 -2.833 6.513 1.00 . A A . 59 LEU HB2 1 1
16 39111 1 1 59 LEU HB3 H 2.539 -3.851 7.085 1.00 . A A . 59 LEU HB3 1 1
16 39112 1 1 59 LEU HD11 H 5.234 -4.921 6.643 1.00 . A A . 59 LEU HD11 1 1
16 39113 1 1 59 LEU HD12 H 4.891 -6.265 5.535 1.00 . A A . 59 LEU HD12 1 1
16 39114 1 1 59 LEU HD13 H 3.850 -5.999 6.956 1.00 . A A . 59 LEU HD13 1 1
16 39115 1 1 59 LEU HD21 H 2.874 -6.392 4.331 1.00 . A A . 59 LEU HD21 1 1
16 39116 1 1 59 LEU HD22 H 1.883 -4.969 4.032 1.00 . A A . 59 LEU HD22 1 1
16 39117 1 1 59 LEU HD23 H 1.771 -5.809 5.598 1.00 . A A . 59 LEU HD23 1 1
16 39118 1 1 59 LEU HG H 4.139 -4.224 4.515 1.00 . A A . 59 LEU HG 1 1
16 39119 1 1 59 LEU N N 2.472 -2.197 4.159 1.00 . A A . 59 LEU N 1 1
16 39120 1 1 59 LEU O O 2.552 -0.341 6.324 1.00 . A A . 59 LEU O 1 1
16 39121 1 1 60 ALA C C -0.346 0.214 8.768 1.00 . A A . 60 ALA C 1 1
16 39122 1 1 60 ALA CA C -0.028 0.262 7.260 1.00 . A A . 60 ALA CA 1 1
16 39123 1 1 60 ALA CB C -1.204 0.723 6.387 1.00 . A A . 60 ALA CB 1 1
16 39124 1 1 60 ALA H H -0.224 -1.773 6.694 1.00 . A A . 60 ALA H 1 1
16 39125 1 1 60 ALA HA H 0.756 1.006 7.130 1.00 . A A . 60 ALA HA 1 1
16 39126 1 1 60 ALA HB1 H -0.916 0.705 5.335 1.00 . A A . 60 ALA HB1 1 1
16 39127 1 1 60 ALA HB2 H -2.065 0.073 6.528 1.00 . A A . 60 ALA HB2 1 1
16 39128 1 1 60 ALA HB3 H -1.476 1.746 6.653 1.00 . A A . 60 ALA HB3 1 1
16 39129 1 1 60 ALA N N 0.458 -1.026 6.755 1.00 . A A . 60 ALA N 1 1
16 39130 1 1 60 ALA O O -1.339 -0.377 9.193 1.00 . A A . 60 ALA O 1 1
16 39131 1 1 61 ALA C C 0.105 2.110 11.679 1.00 . A A . 61 ALA C 1 1
16 39132 1 1 61 ALA CA C 0.477 0.753 11.051 1.00 . A A . 61 ALA CA 1 1
16 39133 1 1 61 ALA CB C 1.845 0.252 11.523 1.00 . A A . 61 ALA CB 1 1
16 39134 1 1 61 ALA H H 1.270 1.348 9.168 1.00 . A A . 61 ALA H 1 1
16 39135 1 1 61 ALA HA H -0.266 0.020 11.368 1.00 . A A . 61 ALA HA 1 1
16 39136 1 1 61 ALA HB1 H 2.002 -0.770 11.171 1.00 . A A . 61 ALA HB1 1 1
16 39137 1 1 61 ALA HB2 H 2.629 0.906 11.132 1.00 . A A . 61 ALA HB2 1 1
16 39138 1 1 61 ALA HB3 H 1.878 0.253 12.613 1.00 . A A . 61 ALA HB3 1 1
16 39139 1 1 61 ALA N N 0.510 0.822 9.588 1.00 . A A . 61 ALA N 1 1
16 39140 1 1 61 ALA O O 0.775 3.116 11.451 1.00 . A A . 61 ALA O 1 1
16 39141 1 1 62 ASP C C -0.509 3.714 14.369 1.00 . A A . 62 ASP C 1 1
16 39142 1 1 62 ASP CA C -1.440 3.339 13.191 1.00 . A A . 62 ASP CA 1 1
16 39143 1 1 62 ASP CB C -2.866 3.071 13.706 1.00 . A A . 62 ASP CB 1 1
16 39144 1 1 62 ASP CG C -3.581 4.360 14.133 1.00 . A A . 62 ASP CG 1 1
16 39145 1 1 62 ASP H H -1.464 1.267 12.614 1.00 . A A . 62 ASP H 1 1
16 39146 1 1 62 ASP HA H -1.471 4.185 12.502 1.00 . A A . 62 ASP HA 1 1
16 39147 1 1 62 ASP HB2 H -3.455 2.589 12.925 1.00 . A A . 62 ASP HB2 1 1
16 39148 1 1 62 ASP HB3 H -2.806 2.388 14.555 1.00 . A A . 62 ASP HB3 1 1
16 39149 1 1 62 ASP N N -0.980 2.152 12.453 1.00 . A A . 62 ASP N 1 1
16 39150 1 1 62 ASP O O 0.349 2.934 14.788 1.00 . A A . 62 ASP O 1 1
16 39151 1 1 62 ASP OD1 O -3.975 5.150 13.245 1.00 . A A . 62 ASP OD1 1 1
16 39152 1 1 62 ASP OD2 O -3.700 4.602 15.356 1.00 . A A . 62 ASP OD2 1 1
16 39153 1 1 63 GLU C C -0.477 4.232 17.364 1.00 . A A . 63 GLU C 1 1
16 39154 1 1 63 GLU CA C -0.116 5.255 16.265 1.00 . A A . 63 GLU CA 1 1
16 39155 1 1 63 GLU CB C -0.565 6.683 16.637 1.00 . A A . 63 GLU CB 1 1
16 39156 1 1 63 GLU CD C 0.613 6.958 18.929 1.00 . A A . 63 GLU CD 1 1
16 39157 1 1 63 GLU CG C 0.448 7.471 17.484 1.00 . A A . 63 GLU CG 1 1
16 39158 1 1 63 GLU H H -1.472 5.460 14.628 1.00 . A A . 63 GLU H 1 1
16 39159 1 1 63 GLU HA H 0.968 5.251 16.145 1.00 . A A . 63 GLU HA 1 1
16 39160 1 1 63 GLU HB2 H -0.701 7.251 15.715 1.00 . A A . 63 GLU HB2 1 1
16 39161 1 1 63 GLU HB3 H -1.532 6.652 17.141 1.00 . A A . 63 GLU HB3 1 1
16 39162 1 1 63 GLU HG2 H 1.410 7.463 16.965 1.00 . A A . 63 GLU HG2 1 1
16 39163 1 1 63 GLU HG3 H 0.115 8.510 17.522 1.00 . A A . 63 GLU HG3 1 1
16 39164 1 1 63 GLU N N -0.722 4.882 14.978 1.00 . A A . 63 GLU N 1 1
16 39165 1 1 63 GLU O O 0.392 3.781 18.110 1.00 . A A . 63 GLU O 1 1
16 39166 1 1 63 GLU OE1 O -0.394 6.887 19.676 1.00 . A A . 63 GLU OE1 1 1
16 39167 1 1 63 GLU OE2 O 1.765 6.688 19.348 1.00 . A A . 63 GLU OE2 1 1
16 39168 1 1 64 ASP C C -1.566 1.374 18.122 1.00 . A A . 64 ASP C 1 1
16 39169 1 1 64 ASP CA C -2.208 2.752 18.354 1.00 . A A . 64 ASP CA 1 1
16 39170 1 1 64 ASP CB C -3.729 2.626 18.215 1.00 . A A . 64 ASP CB 1 1
16 39171 1 1 64 ASP CG C -4.360 1.774 19.323 1.00 . A A . 64 ASP CG 1 1
16 39172 1 1 64 ASP H H -2.409 4.173 16.757 1.00 . A A . 64 ASP H 1 1
16 39173 1 1 64 ASP HA H -1.960 3.062 19.362 1.00 . A A . 64 ASP HA 1 1
16 39174 1 1 64 ASP HB2 H -4.183 3.618 18.236 1.00 . A A . 64 ASP HB2 1 1
16 39175 1 1 64 ASP HB3 H -3.924 2.165 17.248 1.00 . A A . 64 ASP HB3 1 1
16 39176 1 1 64 ASP N N -1.738 3.786 17.419 1.00 . A A . 64 ASP N 1 1
16 39177 1 1 64 ASP O O -1.370 0.594 19.053 1.00 . A A . 64 ASP O 1 1
16 39178 1 1 64 ASP OD1 O -4.172 2.089 20.521 1.00 . A A . 64 ASP OD1 1 1
16 39179 1 1 64 ASP OD2 O -5.079 0.797 19.014 1.00 . A A . 64 ASP OD2 1 1
16 39180 1 1 65 ASP C C 0.870 -0.324 17.034 1.00 . A A . 65 ASP C 1 1
16 39181 1 1 65 ASP CA C -0.563 -0.187 16.494 1.00 . A A . 65 ASP CA 1 1
16 39182 1 1 65 ASP CB C -0.580 -0.368 14.970 1.00 . A A . 65 ASP CB 1 1
16 39183 1 1 65 ASP CG C -1.982 -0.571 14.367 1.00 . A A . 65 ASP CG 1 1
16 39184 1 1 65 ASP H H -1.286 1.841 16.226 1.00 . A A . 65 ASP H 1 1
16 39185 1 1 65 ASP HA H -1.128 -1.000 16.942 1.00 . A A . 65 ASP HA 1 1
16 39186 1 1 65 ASP HB2 H -0.096 0.483 14.498 1.00 . A A . 65 ASP HB2 1 1
16 39187 1 1 65 ASP HB3 H 0.026 -1.238 14.727 1.00 . A A . 65 ASP HB3 1 1
16 39188 1 1 65 ASP N N -1.195 1.079 16.879 1.00 . A A . 65 ASP N 1 1
16 39189 1 1 65 ASP O O 1.398 -1.434 17.121 1.00 . A A . 65 ASP O 1 1
16 39190 1 1 65 ASP OD1 O -2.910 -1.044 15.065 1.00 . A A . 65 ASP OD1 1 1
16 39191 1 1 65 ASP OD2 O -2.138 -0.307 13.152 1.00 . A A . 65 ASP OD2 1 1
16 39192 1 1 66 ASP C C 2.759 -0.023 19.485 1.00 . A A . 66 ASP C 1 1
16 39193 1 1 66 ASP CA C 2.773 0.786 18.170 1.00 . A A . 66 ASP CA 1 1
16 39194 1 1 66 ASP CB C 3.211 2.235 18.426 1.00 . A A . 66 ASP CB 1 1
16 39195 1 1 66 ASP CG C 4.671 2.330 18.901 1.00 . A A . 66 ASP CG 1 1
16 39196 1 1 66 ASP H H 0.946 1.637 17.399 1.00 . A A . 66 ASP H 1 1
16 39197 1 1 66 ASP HA H 3.507 0.324 17.509 1.00 . A A . 66 ASP HA 1 1
16 39198 1 1 66 ASP HB2 H 3.106 2.808 17.502 1.00 . A A . 66 ASP HB2 1 1
16 39199 1 1 66 ASP HB3 H 2.552 2.675 19.176 1.00 . A A . 66 ASP HB3 1 1
16 39200 1 1 66 ASP N N 1.476 0.779 17.483 1.00 . A A . 66 ASP N 1 1
16 39201 1 1 66 ASP O O 3.815 -0.499 19.913 1.00 . A A . 66 ASP O 1 1
16 39202 1 1 66 ASP OD1 O 5.589 2.040 18.096 1.00 . A A . 66 ASP OD1 1 1
16 39203 1 1 66 ASP OD2 O 4.910 2.728 20.067 1.00 . A A . 66 ASP OD2 1 1
16 39204 1 1 67 ARG C C 0.765 -2.460 21.045 1.00 . A A . 67 ARG C 1 1
16 39205 1 1 67 ARG CA C 1.412 -1.090 21.298 1.00 . A A . 67 ARG CA 1 1
16 39206 1 1 67 ARG CB C 0.767 -0.285 22.450 1.00 . A A . 67 ARG CB 1 1
16 39207 1 1 67 ARG CD C -1.714 -0.727 21.905 1.00 . A A . 67 ARG CD 1 1
16 39208 1 1 67 ARG CG C -0.632 0.315 22.224 1.00 . A A . 67 ARG CG 1 1
16 39209 1 1 67 ARG CZ C -4.178 -0.554 22.421 1.00 . A A . 67 ARG CZ 1 1
16 39210 1 1 67 ARG H H 0.751 0.173 19.659 1.00 . A A . 67 ARG H 1 1
16 39211 1 1 67 ARG HA H 2.407 -1.351 21.664 1.00 . A A . 67 ARG HA 1 1
16 39212 1 1 67 ARG HB2 H 0.726 -0.918 23.338 1.00 . A A . 67 ARG HB2 1 1
16 39213 1 1 67 ARG HB3 H 1.436 0.542 22.691 1.00 . A A . 67 ARG HB3 1 1
16 39214 1 1 67 ARG HD2 H -1.523 -1.142 20.914 1.00 . A A . 67 ARG HD2 1 1
16 39215 1 1 67 ARG HD3 H -1.662 -1.526 22.645 1.00 . A A . 67 ARG HD3 1 1
16 39216 1 1 67 ARG HE H -3.181 0.725 21.337 1.00 . A A . 67 ARG HE 1 1
16 39217 1 1 67 ARG HG2 H -0.921 0.837 23.137 1.00 . A A . 67 ARG HG2 1 1
16 39218 1 1 67 ARG HG3 H -0.585 1.056 21.427 1.00 . A A . 67 ARG HG3 1 1
16 39219 1 1 67 ARG HH11 H -3.418 -2.167 23.320 1.00 . A A . 67 ARG HH11 1 1
16 39220 1 1 67 ARG HH12 H -5.133 -1.930 23.538 1.00 . A A . 67 ARG HH12 1 1
16 39221 1 1 67 ARG HH21 H -5.167 0.917 21.577 1.00 . A A . 67 ARG HH21 1 1
16 39222 1 1 67 ARG HH22 H -6.161 -0.165 22.561 1.00 . A A . 67 ARG HH22 1 1
16 39223 1 1 67 ARG N N 1.575 -0.246 20.092 1.00 . A A . 67 ARG N 1 1
16 39224 1 1 67 ARG NE N -3.054 -0.120 21.888 1.00 . A A . 67 ARG NE 1 1
16 39225 1 1 67 ARG NH1 N -4.253 -1.634 23.150 1.00 . A A . 67 ARG NH1 1 1
16 39226 1 1 67 ARG NH2 N -5.264 0.123 22.210 1.00 . A A . 67 ARG NH2 1 1
16 39227 1 1 67 ARG O O 0.575 -3.225 21.990 1.00 . A A . 67 ARG O 1 1
16 39228 1 1 68 ASP C C 0.799 -5.112 19.026 1.00 . A A . 68 ASP C 1 1
16 39229 1 1 68 ASP CA C -0.238 -4.048 19.428 1.00 . A A . 68 ASP CA 1 1
16 39230 1 1 68 ASP CB C -1.298 -3.780 18.348 1.00 . A A . 68 ASP CB 1 1
16 39231 1 1 68 ASP CG C -2.268 -4.966 18.201 1.00 . A A . 68 ASP CG 1 1
16 39232 1 1 68 ASP H H 0.697 -2.182 19.045 1.00 . A A . 68 ASP H 1 1
16 39233 1 1 68 ASP HA H -0.779 -4.431 20.297 1.00 . A A . 68 ASP HA 1 1
16 39234 1 1 68 ASP HB2 H -1.865 -2.891 18.635 1.00 . A A . 68 ASP HB2 1 1
16 39235 1 1 68 ASP HB3 H -0.817 -3.568 17.392 1.00 . A A . 68 ASP HB3 1 1
16 39236 1 1 68 ASP N N 0.425 -2.794 19.799 1.00 . A A . 68 ASP N 1 1
16 39237 1 1 68 ASP O O 1.145 -5.279 17.853 1.00 . A A . 68 ASP O 1 1
16 39238 1 1 68 ASP OD1 O -1.807 -6.128 18.148 1.00 . A A . 68 ASP OD1 1 1
16 39239 1 1 68 ASP OD2 O -3.501 -4.735 18.169 1.00 . A A . 68 ASP OD2 1 1
16 39240 1 1 69 VAL C C 1.897 -8.012 18.893 1.00 . A A . 69 VAL C 1 1
16 39241 1 1 69 VAL CA C 2.353 -6.878 19.822 1.00 . A A . 69 VAL CA 1 1
16 39242 1 1 69 VAL CB C 2.860 -7.457 21.160 1.00 . A A . 69 VAL CB 1 1
16 39243 1 1 69 VAL CG1 C 3.574 -6.379 21.985 1.00 . A A . 69 VAL CG1 1 1
16 39244 1 1 69 VAL CG2 C 1.754 -8.081 22.024 1.00 . A A . 69 VAL CG2 1 1
16 39245 1 1 69 VAL H H 1.039 -5.605 20.963 1.00 . A A . 69 VAL H 1 1
16 39246 1 1 69 VAL HA H 3.209 -6.412 19.334 1.00 . A A . 69 VAL HA 1 1
16 39247 1 1 69 VAL HB H 3.590 -8.235 20.937 1.00 . A A . 69 VAL HB 1 1
16 39248 1 1 69 VAL HG11 H 4.377 -5.935 21.395 1.00 . A A . 69 VAL HG11 1 1
16 39249 1 1 69 VAL HG12 H 2.876 -5.598 22.287 1.00 . A A . 69 VAL HG12 1 1
16 39250 1 1 69 VAL HG13 H 4.008 -6.830 22.878 1.00 . A A . 69 VAL HG13 1 1
16 39251 1 1 69 VAL HG21 H 2.192 -8.486 22.937 1.00 . A A . 69 VAL HG21 1 1
16 39252 1 1 69 VAL HG22 H 1.006 -7.336 22.294 1.00 . A A . 69 VAL HG22 1 1
16 39253 1 1 69 VAL HG23 H 1.274 -8.899 21.489 1.00 . A A . 69 VAL HG23 1 1
16 39254 1 1 69 VAL N N 1.329 -5.833 20.020 1.00 . A A . 69 VAL N 1 1
16 39255 1 1 69 VAL O O 2.721 -8.588 18.184 1.00 . A A . 69 VAL O 1 1
16 39256 1 1 70 ALA C C 0.137 -8.890 16.476 1.00 . A A . 70 ALA C 1 1
16 39257 1 1 70 ALA CA C 0.027 -9.320 17.947 1.00 . A A . 70 ALA CA 1 1
16 39258 1 1 70 ALA CB C -1.429 -9.588 18.346 1.00 . A A . 70 ALA CB 1 1
16 39259 1 1 70 ALA H H -0.029 -7.699 19.355 1.00 . A A . 70 ALA H 1 1
16 39260 1 1 70 ALA HA H 0.589 -10.248 18.065 1.00 . A A . 70 ALA HA 1 1
16 39261 1 1 70 ALA HB1 H -1.480 -9.886 19.394 1.00 . A A . 70 ALA HB1 1 1
16 39262 1 1 70 ALA HB2 H -2.033 -8.693 18.195 1.00 . A A . 70 ALA HB2 1 1
16 39263 1 1 70 ALA HB3 H -1.833 -10.389 17.727 1.00 . A A . 70 ALA HB3 1 1
16 39264 1 1 70 ALA N N 0.594 -8.307 18.839 1.00 . A A . 70 ALA N 1 1
16 39265 1 1 70 ALA O O 0.635 -9.642 15.633 1.00 . A A . 70 ALA O 1 1
16 39266 1 1 71 LEU C C 1.353 -6.973 14.424 1.00 . A A . 71 LEU C 1 1
16 39267 1 1 71 LEU CA C -0.120 -7.058 14.845 1.00 . A A . 71 LEU CA 1 1
16 39268 1 1 71 LEU CB C -0.747 -5.661 14.857 1.00 . A A . 71 LEU CB 1 1
16 39269 1 1 71 LEU CD1 C -2.195 -5.394 12.812 1.00 . A A . 71 LEU CD1 1 1
16 39270 1 1 71 LEU CD2 C -0.663 -3.573 13.498 1.00 . A A . 71 LEU CD2 1 1
16 39271 1 1 71 LEU CG C -0.841 -5.077 13.437 1.00 . A A . 71 LEU CG 1 1
16 39272 1 1 71 LEU H H -0.679 -7.092 16.916 1.00 . A A . 71 LEU H 1 1
16 39273 1 1 71 LEU HA H -0.647 -7.678 14.120 1.00 . A A . 71 LEU HA 1 1
16 39274 1 1 71 LEU HB2 H -1.743 -5.702 15.302 1.00 . A A . 71 LEU HB2 1 1
16 39275 1 1 71 LEU HB3 H -0.132 -5.015 15.484 1.00 . A A . 71 LEU HB3 1 1
16 39276 1 1 71 LEU HD11 H -2.987 -4.963 13.424 1.00 . A A . 71 LEU HD11 1 1
16 39277 1 1 71 LEU HD12 H -2.325 -6.475 12.748 1.00 . A A . 71 LEU HD12 1 1
16 39278 1 1 71 LEU HD13 H -2.238 -4.970 11.813 1.00 . A A . 71 LEU HD13 1 1
16 39279 1 1 71 LEU HD21 H 0.335 -3.352 13.878 1.00 . A A . 71 LEU HD21 1 1
16 39280 1 1 71 LEU HD22 H -1.410 -3.161 14.173 1.00 . A A . 71 LEU HD22 1 1
16 39281 1 1 71 LEU HD23 H -0.759 -3.141 12.503 1.00 . A A . 71 LEU HD23 1 1
16 39282 1 1 71 LEU HG H -0.059 -5.473 12.797 1.00 . A A . 71 LEU HG 1 1
16 39283 1 1 71 LEU N N -0.274 -7.657 16.168 1.00 . A A . 71 LEU N 1 1
16 39284 1 1 71 LEU O O 1.682 -7.304 13.288 1.00 . A A . 71 LEU O 1 1
16 39285 1 1 72 GLN C C 4.293 -7.788 14.621 1.00 . A A . 72 GLN C 1 1
16 39286 1 1 72 GLN CA C 3.683 -6.443 15.064 1.00 . A A . 72 GLN CA 1 1
16 39287 1 1 72 GLN CB C 4.373 -5.870 16.313 1.00 . A A . 72 GLN CB 1 1
16 39288 1 1 72 GLN CD C 4.889 -3.371 16.061 1.00 . A A . 72 GLN CD 1 1
16 39289 1 1 72 GLN CG C 3.934 -4.422 16.626 1.00 . A A . 72 GLN CG 1 1
16 39290 1 1 72 GLN H H 1.879 -6.264 16.229 1.00 . A A . 72 GLN H 1 1
16 39291 1 1 72 GLN HA H 3.831 -5.741 14.242 1.00 . A A . 72 GLN HA 1 1
16 39292 1 1 72 GLN HB2 H 4.130 -6.504 17.165 1.00 . A A . 72 GLN HB2 1 1
16 39293 1 1 72 GLN HB3 H 5.455 -5.899 16.180 1.00 . A A . 72 GLN HB3 1 1
16 39294 1 1 72 GLN HE21 H 5.126 -2.443 17.854 1.00 . A A . 72 GLN HE21 1 1
16 39295 1 1 72 GLN HE22 H 6.013 -1.779 16.489 1.00 . A A . 72 GLN HE22 1 1
16 39296 1 1 72 GLN HG2 H 2.934 -4.225 16.228 1.00 . A A . 72 GLN HG2 1 1
16 39297 1 1 72 GLN HG3 H 3.889 -4.309 17.710 1.00 . A A . 72 GLN HG3 1 1
16 39298 1 1 72 GLN N N 2.242 -6.558 15.327 1.00 . A A . 72 GLN N 1 1
16 39299 1 1 72 GLN NE2 N 5.385 -2.464 16.880 1.00 . A A . 72 GLN NE2 1 1
16 39300 1 1 72 GLN O O 5.066 -7.831 13.660 1.00 . A A . 72 GLN O 1 1
16 39301 1 1 72 GLN OE1 O 5.210 -3.342 14.880 1.00 . A A . 72 GLN OE1 1 1
16 39302 1 1 73 ILE C C 3.631 -10.530 13.377 1.00 . A A . 73 ILE C 1 1
16 39303 1 1 73 ILE CA C 4.205 -10.270 14.781 1.00 . A A . 73 ILE CA 1 1
16 39304 1 1 73 ILE CB C 3.729 -11.324 15.810 1.00 . A A . 73 ILE CB 1 1
16 39305 1 1 73 ILE CD1 C 3.812 -11.857 18.332 1.00 . A A . 73 ILE CD1 1 1
16 39306 1 1 73 ILE CG1 C 4.515 -11.193 17.138 1.00 . A A . 73 ILE CG1 1 1
16 39307 1 1 73 ILE CG2 C 3.886 -12.760 15.270 1.00 . A A . 73 ILE CG2 1 1
16 39308 1 1 73 ILE H H 3.275 -8.792 16.043 1.00 . A A . 73 ILE H 1 1
16 39309 1 1 73 ILE HA H 5.289 -10.356 14.699 1.00 . A A . 73 ILE HA 1 1
16 39310 1 1 73 ILE HB H 2.674 -11.146 16.003 1.00 . A A . 73 ILE HB 1 1
16 39311 1 1 73 ILE HD11 H 3.758 -12.936 18.197 1.00 . A A . 73 ILE HD11 1 1
16 39312 1 1 73 ILE HD12 H 4.375 -11.647 19.242 1.00 . A A . 73 ILE HD12 1 1
16 39313 1 1 73 ILE HD13 H 2.804 -11.454 18.442 1.00 . A A . 73 ILE HD13 1 1
16 39314 1 1 73 ILE HG12 H 5.509 -11.627 17.022 1.00 . A A . 73 ILE HG12 1 1
16 39315 1 1 73 ILE HG13 H 4.652 -10.142 17.389 1.00 . A A . 73 ILE HG13 1 1
16 39316 1 1 73 ILE HG21 H 3.260 -12.917 14.392 1.00 . A A . 73 ILE HG21 1 1
16 39317 1 1 73 ILE HG22 H 4.927 -12.950 15.005 1.00 . A A . 73 ILE HG22 1 1
16 39318 1 1 73 ILE HG23 H 3.574 -13.485 16.021 1.00 . A A . 73 ILE HG23 1 1
16 39319 1 1 73 ILE N N 3.884 -8.904 15.240 1.00 . A A . 73 ILE N 1 1
16 39320 1 1 73 ILE O O 4.366 -10.979 12.499 1.00 . A A . 73 ILE O 1 1
16 39321 1 1 74 HIS C C 2.420 -9.608 10.675 1.00 . A A . 74 HIS C 1 1
16 39322 1 1 74 HIS CA C 1.721 -10.409 11.792 1.00 . A A . 74 HIS CA 1 1
16 39323 1 1 74 HIS CB C 0.219 -10.064 11.849 1.00 . A A . 74 HIS CB 1 1
16 39324 1 1 74 HIS CD2 C -1.806 -10.436 13.364 1.00 . A A . 74 HIS CD2 1 1
16 39325 1 1 74 HIS CE1 C -1.306 -12.413 14.235 1.00 . A A . 74 HIS CE1 1 1
16 39326 1 1 74 HIS CG C -0.602 -10.840 12.855 1.00 . A A . 74 HIS CG 1 1
16 39327 1 1 74 HIS H H 1.794 -9.864 13.890 1.00 . A A . 74 HIS H 1 1
16 39328 1 1 74 HIS HA H 1.814 -11.458 11.506 1.00 . A A . 74 HIS HA 1 1
16 39329 1 1 74 HIS HB2 H 0.102 -9.000 12.060 1.00 . A A . 74 HIS HB2 1 1
16 39330 1 1 74 HIS HB3 H -0.212 -10.247 10.864 1.00 . A A . 74 HIS HB3 1 1
16 39331 1 1 74 HIS HD1 H 0.525 -12.636 13.211 1.00 . A A . 74 HIS HD1 1 1
16 39332 1 1 74 HIS HD2 H -2.328 -9.515 13.129 1.00 . A A . 74 HIS HD2 1 1
16 39333 1 1 74 HIS HE1 H -1.363 -13.329 14.820 1.00 . A A . 74 HIS HE1 1 1
16 39334 1 1 74 HIS HE2 H -3.098 -11.429 14.762 1.00 . A A . 74 HIS HE2 1 1
16 39335 1 1 74 HIS N N 2.348 -10.232 13.121 1.00 . A A . 74 HIS N 1 1
16 39336 1 1 74 HIS ND1 N -0.302 -12.078 13.398 1.00 . A A . 74 HIS ND1 1 1
16 39337 1 1 74 HIS NE2 N -2.232 -11.431 14.229 1.00 . A A . 74 HIS NE2 1 1
16 39338 1 1 74 HIS O O 2.643 -10.136 9.587 1.00 . A A . 74 HIS O 1 1
16 39339 1 1 75 PHE C C 5.001 -8.110 9.791 1.00 . A A . 75 PHE C 1 1
16 39340 1 1 75 PHE CA C 3.600 -7.516 10.034 1.00 . A A . 75 PHE CA 1 1
16 39341 1 1 75 PHE CB C 3.672 -6.072 10.575 1.00 . A A . 75 PHE CB 1 1
16 39342 1 1 75 PHE CD1 C 1.165 -5.612 10.290 1.00 . A A . 75 PHE CD1 1 1
16 39343 1 1 75 PHE CD2 C 2.737 -3.826 9.822 1.00 . A A . 75 PHE CD2 1 1
16 39344 1 1 75 PHE CE1 C 0.101 -4.768 9.929 1.00 . A A . 75 PHE CE1 1 1
16 39345 1 1 75 PHE CE2 C 1.667 -2.978 9.471 1.00 . A A . 75 PHE CE2 1 1
16 39346 1 1 75 PHE CG C 2.498 -5.158 10.223 1.00 . A A . 75 PHE CG 1 1
16 39347 1 1 75 PHE CZ C 0.344 -3.452 9.515 1.00 . A A . 75 PHE CZ 1 1
16 39348 1 1 75 PHE H H 2.557 -7.990 11.854 1.00 . A A . 75 PHE H 1 1
16 39349 1 1 75 PHE HA H 3.102 -7.479 9.064 1.00 . A A . 75 PHE HA 1 1
16 39350 1 1 75 PHE HB2 H 3.793 -6.092 11.659 1.00 . A A . 75 PHE HB2 1 1
16 39351 1 1 75 PHE HB3 H 4.575 -5.614 10.166 1.00 . A A . 75 PHE HB3 1 1
16 39352 1 1 75 PHE HD1 H 0.937 -6.608 10.627 1.00 . A A . 75 PHE HD1 1 1
16 39353 1 1 75 PHE HD2 H 3.750 -3.451 9.771 1.00 . A A . 75 PHE HD2 1 1
16 39354 1 1 75 PHE HE1 H -0.916 -5.121 9.975 1.00 . A A . 75 PHE HE1 1 1
16 39355 1 1 75 PHE HE2 H 1.867 -1.964 9.155 1.00 . A A . 75 PHE HE2 1 1
16 39356 1 1 75 PHE HZ H -0.499 -2.826 9.242 1.00 . A A . 75 PHE HZ 1 1
16 39357 1 1 75 PHE N N 2.813 -8.361 10.944 1.00 . A A . 75 PHE N 1 1
16 39358 1 1 75 PHE O O 5.480 -8.111 8.657 1.00 . A A . 75 PHE O 1 1
16 39359 1 1 76 THR C C 6.772 -10.693 9.838 1.00 . A A . 76 THR C 1 1
16 39360 1 1 76 THR CA C 6.924 -9.408 10.667 1.00 . A A . 76 THR CA 1 1
16 39361 1 1 76 THR CB C 7.536 -9.740 12.041 1.00 . A A . 76 THR CB 1 1
16 39362 1 1 76 THR CG2 C 8.927 -10.370 11.942 1.00 . A A . 76 THR CG2 1 1
16 39363 1 1 76 THR H H 5.201 -8.648 11.730 1.00 . A A . 76 THR H 1 1
16 39364 1 1 76 THR HA H 7.623 -8.759 10.138 1.00 . A A . 76 THR HA 1 1
16 39365 1 1 76 THR HB H 6.877 -10.427 12.571 1.00 . A A . 76 THR HB 1 1
16 39366 1 1 76 THR HG1 H 6.811 -8.253 13.070 1.00 . A A . 76 THR HG1 1 1
16 39367 1 1 76 THR HG21 H 8.869 -11.343 11.456 1.00 . A A . 76 THR HG21 1 1
16 39368 1 1 76 THR HG22 H 9.336 -10.511 12.943 1.00 . A A . 76 THR HG22 1 1
16 39369 1 1 76 THR HG23 H 9.592 -9.718 11.373 1.00 . A A . 76 THR HG23 1 1
16 39370 1 1 76 THR N N 5.641 -8.687 10.816 1.00 . A A . 76 THR N 1 1
16 39371 1 1 76 THR O O 7.637 -11.013 9.023 1.00 . A A . 76 THR O 1 1
16 39372 1 1 76 THR OG1 O 7.698 -8.563 12.806 1.00 . A A . 76 THR OG1 1 1
16 39373 1 1 77 LEU C C 5.284 -12.397 7.725 1.00 . A A . 77 LEU C 1 1
16 39374 1 1 77 LEU CA C 5.354 -12.643 9.244 1.00 . A A . 77 LEU CA 1 1
16 39375 1 1 77 LEU CB C 4.044 -13.244 9.787 1.00 . A A . 77 LEU CB 1 1
16 39376 1 1 77 LEU CD1 C 4.557 -15.711 9.618 1.00 . A A . 77 LEU CD1 1 1
16 39377 1 1 77 LEU CD2 C 2.217 -14.917 9.365 1.00 . A A . 77 LEU CD2 1 1
16 39378 1 1 77 LEU CG C 3.681 -14.568 9.098 1.00 . A A . 77 LEU CG 1 1
16 39379 1 1 77 LEU H H 5.021 -11.133 10.722 1.00 . A A . 77 LEU H 1 1
16 39380 1 1 77 LEU HA H 6.161 -13.355 9.419 1.00 . A A . 77 LEU HA 1 1
16 39381 1 1 77 LEU HB2 H 4.127 -13.401 10.863 1.00 . A A . 77 LEU HB2 1 1
16 39382 1 1 77 LEU HB3 H 3.235 -12.539 9.612 1.00 . A A . 77 LEU HB3 1 1
16 39383 1 1 77 LEU HD11 H 5.592 -15.552 9.323 1.00 . A A . 77 LEU HD11 1 1
16 39384 1 1 77 LEU HD12 H 4.220 -16.658 9.201 1.00 . A A . 77 LEU HD12 1 1
16 39385 1 1 77 LEU HD13 H 4.494 -15.768 10.705 1.00 . A A . 77 LEU HD13 1 1
16 39386 1 1 77 LEU HD21 H 1.963 -15.849 8.860 1.00 . A A . 77 LEU HD21 1 1
16 39387 1 1 77 LEU HD22 H 1.573 -14.128 8.976 1.00 . A A . 77 LEU HD22 1 1
16 39388 1 1 77 LEU HD23 H 2.046 -15.028 10.436 1.00 . A A . 77 LEU HD23 1 1
16 39389 1 1 77 LEU HG H 3.819 -14.447 8.023 1.00 . A A . 77 LEU HG 1 1
16 39390 1 1 77 LEU N N 5.661 -11.421 9.991 1.00 . A A . 77 LEU N 1 1
16 39391 1 1 77 LEU O O 6.028 -13.014 6.962 1.00 . A A . 77 LEU O 1 1
16 39392 1 1 78 ILE C C 5.629 -10.560 5.304 1.00 . A A . 78 ILE C 1 1
16 39393 1 1 78 ILE CA C 4.310 -11.138 5.846 1.00 . A A . 78 ILE CA 1 1
16 39394 1 1 78 ILE CB C 3.105 -10.206 5.583 1.00 . A A . 78 ILE CB 1 1
16 39395 1 1 78 ILE CD1 C 1.515 -9.465 3.696 1.00 . A A . 78 ILE CD1 1 1
16 39396 1 1 78 ILE CG1 C 2.901 -10.006 4.065 1.00 . A A . 78 ILE CG1 1 1
16 39397 1 1 78 ILE CG2 C 3.231 -8.861 6.308 1.00 . A A . 78 ILE CG2 1 1
16 39398 1 1 78 ILE H H 3.812 -11.026 7.952 1.00 . A A . 78 ILE H 1 1
16 39399 1 1 78 ILE HA H 4.131 -12.062 5.295 1.00 . A A . 78 ILE HA 1 1
16 39400 1 1 78 ILE HB H 2.221 -10.701 5.980 1.00 . A A . 78 ILE HB 1 1
16 39401 1 1 78 ILE HD11 H 1.377 -8.472 4.119 1.00 . A A . 78 ILE HD11 1 1
16 39402 1 1 78 ILE HD12 H 1.432 -9.394 2.611 1.00 . A A . 78 ILE HD12 1 1
16 39403 1 1 78 ILE HD13 H 0.740 -10.133 4.070 1.00 . A A . 78 ILE HD13 1 1
16 39404 1 1 78 ILE HG12 H 3.659 -9.326 3.676 1.00 . A A . 78 ILE HG12 1 1
16 39405 1 1 78 ILE HG13 H 3.025 -10.969 3.571 1.00 . A A . 78 ILE HG13 1 1
16 39406 1 1 78 ILE HG21 H 2.328 -8.268 6.168 1.00 . A A . 78 ILE HG21 1 1
16 39407 1 1 78 ILE HG22 H 3.359 -9.024 7.372 1.00 . A A . 78 ILE HG22 1 1
16 39408 1 1 78 ILE HG23 H 4.086 -8.311 5.924 1.00 . A A . 78 ILE HG23 1 1
16 39409 1 1 78 ILE N N 4.405 -11.494 7.274 1.00 . A A . 78 ILE N 1 1
16 39410 1 1 78 ILE O O 5.973 -10.782 4.142 1.00 . A A . 78 ILE O 1 1
16 39411 1 1 79 GLN C C 8.704 -10.537 5.492 1.00 . A A . 79 GLN C 1 1
16 39412 1 1 79 GLN CA C 7.739 -9.382 5.804 1.00 . A A . 79 GLN CA 1 1
16 39413 1 1 79 GLN CB C 8.262 -8.422 6.889 1.00 . A A . 79 GLN CB 1 1
16 39414 1 1 79 GLN CD C 10.793 -8.361 7.315 1.00 . A A . 79 GLN CD 1 1
16 39415 1 1 79 GLN CG C 9.611 -7.763 6.545 1.00 . A A . 79 GLN CG 1 1
16 39416 1 1 79 GLN H H 6.080 -9.865 7.121 1.00 . A A . 79 GLN H 1 1
16 39417 1 1 79 GLN HA H 7.632 -8.802 4.885 1.00 . A A . 79 GLN HA 1 1
16 39418 1 1 79 GLN HB2 H 7.527 -7.627 7.012 1.00 . A A . 79 GLN HB2 1 1
16 39419 1 1 79 GLN HB3 H 8.347 -8.935 7.842 1.00 . A A . 79 GLN HB3 1 1
16 39420 1 1 79 GLN HE21 H 11.407 -6.557 8.026 1.00 . A A . 79 GLN HE21 1 1
16 39421 1 1 79 GLN HE22 H 12.342 -7.970 8.500 1.00 . A A . 79 GLN HE22 1 1
16 39422 1 1 79 GLN HG2 H 9.808 -7.835 5.474 1.00 . A A . 79 GLN HG2 1 1
16 39423 1 1 79 GLN HG3 H 9.539 -6.704 6.794 1.00 . A A . 79 GLN HG3 1 1
16 39424 1 1 79 GLN N N 6.410 -9.893 6.162 1.00 . A A . 79 GLN N 1 1
16 39425 1 1 79 GLN NE2 N 11.571 -7.552 8.003 1.00 . A A . 79 GLN NE2 1 1
16 39426 1 1 79 GLN O O 9.350 -10.513 4.443 1.00 . A A . 79 GLN O 1 1
16 39427 1 1 79 GLN OE1 O 11.042 -9.558 7.318 1.00 . A A . 79 GLN OE1 1 1
16 39428 1 1 80 ALA C C 9.170 -13.409 4.700 1.00 . A A . 80 ALA C 1 1
16 39429 1 1 80 ALA CA C 9.497 -12.808 6.078 1.00 . A A . 80 ALA CA 1 1
16 39430 1 1 80 ALA CB C 9.246 -13.830 7.201 1.00 . A A . 80 ALA CB 1 1
16 39431 1 1 80 ALA H H 8.189 -11.523 7.181 1.00 . A A . 80 ALA H 1 1
16 39432 1 1 80 ALA HA H 10.558 -12.551 6.085 1.00 . A A . 80 ALA HA 1 1
16 39433 1 1 80 ALA HB1 H 8.241 -14.256 7.134 1.00 . A A . 80 ALA HB1 1 1
16 39434 1 1 80 ALA HB2 H 9.958 -14.650 7.107 1.00 . A A . 80 ALA HB2 1 1
16 39435 1 1 80 ALA HB3 H 9.378 -13.358 8.176 1.00 . A A . 80 ALA HB3 1 1
16 39436 1 1 80 ALA N N 8.734 -11.584 6.329 1.00 . A A . 80 ALA N 1 1
16 39437 1 1 80 ALA O O 10.074 -13.724 3.926 1.00 . A A . 80 ALA O 1 1
16 39438 1 1 81 PHE C C 7.857 -13.363 1.888 1.00 . A A . 81 PHE C 1 1
16 39439 1 1 81 PHE CA C 7.427 -14.163 3.127 1.00 . A A . 81 PHE CA 1 1
16 39440 1 1 81 PHE CB C 5.907 -14.391 3.173 1.00 . A A . 81 PHE CB 1 1
16 39441 1 1 81 PHE CD1 C 6.216 -16.010 5.135 1.00 . A A . 81 PHE CD1 1 1
16 39442 1 1 81 PHE CD2 C 3.971 -15.390 4.450 1.00 . A A . 81 PHE CD2 1 1
16 39443 1 1 81 PHE CE1 C 5.692 -16.793 6.174 1.00 . A A . 81 PHE CE1 1 1
16 39444 1 1 81 PHE CE2 C 3.439 -16.210 5.463 1.00 . A A . 81 PHE CE2 1 1
16 39445 1 1 81 PHE CG C 5.364 -15.278 4.285 1.00 . A A . 81 PHE CG 1 1
16 39446 1 1 81 PHE CZ C 4.299 -16.910 6.326 1.00 . A A . 81 PHE CZ 1 1
16 39447 1 1 81 PHE H H 7.195 -13.272 5.073 1.00 . A A . 81 PHE H 1 1
16 39448 1 1 81 PHE HA H 7.905 -15.139 3.035 1.00 . A A . 81 PHE HA 1 1
16 39449 1 1 81 PHE HB2 H 5.404 -13.423 3.221 1.00 . A A . 81 PHE HB2 1 1
16 39450 1 1 81 PHE HB3 H 5.626 -14.869 2.241 1.00 . A A . 81 PHE HB3 1 1
16 39451 1 1 81 PHE HD1 H 7.284 -15.978 5.004 1.00 . A A . 81 PHE HD1 1 1
16 39452 1 1 81 PHE HD2 H 3.313 -14.851 3.785 1.00 . A A . 81 PHE HD2 1 1
16 39453 1 1 81 PHE HE1 H 6.377 -17.291 6.848 1.00 . A A . 81 PHE HE1 1 1
16 39454 1 1 81 PHE HE2 H 2.369 -16.300 5.585 1.00 . A A . 81 PHE HE2 1 1
16 39455 1 1 81 PHE HZ H 3.888 -17.538 7.104 1.00 . A A . 81 PHE HZ 1 1
16 39456 1 1 81 PHE N N 7.880 -13.541 4.376 1.00 . A A . 81 PHE N 1 1
16 39457 1 1 81 PHE O O 8.451 -13.932 0.971 1.00 . A A . 81 PHE O 1 1
16 39458 1 1 82 CYS C C 9.630 -11.122 0.635 1.00 . A A . 82 CYS C 1 1
16 39459 1 1 82 CYS CA C 8.091 -11.184 0.763 1.00 . A A . 82 CYS CA 1 1
16 39460 1 1 82 CYS CB C 7.476 -9.789 0.937 1.00 . A A . 82 CYS CB 1 1
16 39461 1 1 82 CYS H H 7.116 -11.625 2.628 1.00 . A A . 82 CYS H 1 1
16 39462 1 1 82 CYS HA H 7.724 -11.598 -0.178 1.00 . A A . 82 CYS HA 1 1
16 39463 1 1 82 CYS HB2 H 7.710 -9.398 1.929 1.00 . A A . 82 CYS HB2 1 1
16 39464 1 1 82 CYS HB3 H 7.882 -9.111 0.184 1.00 . A A . 82 CYS HB3 1 1
16 39465 1 1 82 CYS HG H 5.681 -10.341 -0.545 1.00 . A A . 82 CYS HG 1 1
16 39466 1 1 82 CYS N N 7.633 -12.046 1.861 1.00 . A A . 82 CYS N 1 1
16 39467 1 1 82 CYS O O 10.150 -10.979 -0.474 1.00 . A A . 82 CYS O 1 1
16 39468 1 1 82 CYS SG S 5.673 -9.905 0.724 1.00 . A A . 82 CYS SG 1 1
16 39469 1 1 83 CYS C C 12.366 -12.682 1.072 1.00 . A A . 83 CYS C 1 1
16 39470 1 1 83 CYS CA C 11.829 -11.407 1.752 1.00 . A A . 83 CYS CA 1 1
16 39471 1 1 83 CYS CB C 12.322 -11.356 3.202 1.00 . A A . 83 CYS CB 1 1
16 39472 1 1 83 CYS H H 9.883 -11.320 2.629 1.00 . A A . 83 CYS H 1 1
16 39473 1 1 83 CYS HA H 12.258 -10.565 1.207 1.00 . A A . 83 CYS HA 1 1
16 39474 1 1 83 CYS HB2 H 11.583 -11.789 3.873 1.00 . A A . 83 CYS HB2 1 1
16 39475 1 1 83 CYS HB3 H 13.227 -11.957 3.282 1.00 . A A . 83 CYS HB3 1 1
16 39476 1 1 83 CYS HG H 13.639 -9.398 2.813 1.00 . A A . 83 CYS HG 1 1
16 39477 1 1 83 CYS N N 10.367 -11.285 1.739 1.00 . A A . 83 CYS N 1 1
16 39478 1 1 83 CYS O O 13.456 -12.642 0.504 1.00 . A A . 83 CYS O 1 1
16 39479 1 1 83 CYS SG S 12.656 -9.639 3.697 1.00 . A A . 83 CYS SG 1 1
16 39480 1 1 84 GLU C C 12.409 -14.970 -1.005 1.00 . A A . 84 GLU C 1 1
16 39481 1 1 84 GLU CA C 12.076 -15.082 0.489 1.00 . A A . 84 GLU CA 1 1
16 39482 1 1 84 GLU CB C 11.011 -16.179 0.668 1.00 . A A . 84 GLU CB 1 1
16 39483 1 1 84 GLU CD C 11.897 -17.679 2.522 1.00 . A A . 84 GLU CD 1 1
16 39484 1 1 84 GLU CG C 10.855 -16.614 2.126 1.00 . A A . 84 GLU CG 1 1
16 39485 1 1 84 GLU H H 10.797 -13.768 1.659 1.00 . A A . 84 GLU H 1 1
16 39486 1 1 84 GLU HA H 12.989 -15.406 0.989 1.00 . A A . 84 GLU HA 1 1
16 39487 1 1 84 GLU HB2 H 10.056 -15.812 0.296 1.00 . A A . 84 GLU HB2 1 1
16 39488 1 1 84 GLU HB3 H 11.281 -17.051 0.070 1.00 . A A . 84 GLU HB3 1 1
16 39489 1 1 84 GLU HG2 H 10.961 -15.732 2.755 1.00 . A A . 84 GLU HG2 1 1
16 39490 1 1 84 GLU HG3 H 9.846 -17.011 2.266 1.00 . A A . 84 GLU HG3 1 1
16 39491 1 1 84 GLU N N 11.636 -13.801 1.092 1.00 . A A . 84 GLU N 1 1
16 39492 1 1 84 GLU O O 13.443 -15.471 -1.451 1.00 . A A . 84 GLU O 1 1
16 39493 1 1 84 GLU OE1 O 13.050 -17.316 2.860 1.00 . A A . 84 GLU OE1 1 1
16 39494 1 1 84 GLU OE2 O 11.571 -18.891 2.498 1.00 . A A . 84 GLU OE2 1 1
16 39495 1 1 85 ASN C C 12.483 -12.645 -3.429 1.00 . A A . 85 ASN C 1 1
16 39496 1 1 85 ASN CA C 11.779 -14.002 -3.197 1.00 . A A . 85 ASN CA 1 1
16 39497 1 1 85 ASN CB C 10.442 -14.114 -3.957 1.00 . A A . 85 ASN CB 1 1
16 39498 1 1 85 ASN CG C 10.592 -14.956 -5.215 1.00 . A A . 85 ASN CG 1 1
16 39499 1 1 85 ASN H H 10.719 -13.928 -1.331 1.00 . A A . 85 ASN H 1 1
16 39500 1 1 85 ASN HA H 12.453 -14.763 -3.597 1.00 . A A . 85 ASN HA 1 1
16 39501 1 1 85 ASN HB2 H 9.693 -14.604 -3.335 1.00 . A A . 85 ASN HB2 1 1
16 39502 1 1 85 ASN HB3 H 10.063 -13.124 -4.210 1.00 . A A . 85 ASN HB3 1 1
16 39503 1 1 85 ASN HD21 H 10.825 -13.356 -6.446 1.00 . A A . 85 ASN HD21 1 1
16 39504 1 1 85 ASN HD22 H 10.750 -14.965 -7.191 1.00 . A A . 85 ASN HD22 1 1
16 39505 1 1 85 ASN N N 11.550 -14.294 -1.777 1.00 . A A . 85 ASN N 1 1
16 39506 1 1 85 ASN ND2 N 10.762 -14.356 -6.371 1.00 . A A . 85 ASN ND2 1 1
16 39507 1 1 85 ASN O O 12.793 -12.306 -4.569 1.00 . A A . 85 ASN O 1 1
16 39508 1 1 85 ASN OD1 O 10.574 -16.179 -5.171 1.00 . A A . 85 ASN OD1 1 1
16 39509 1 1 86 ASP C C 13.086 -9.608 -3.442 1.00 . A A . 86 ASP C 1 1
16 39510 1 1 86 ASP CA C 13.412 -10.581 -2.281 1.00 . A A . 86 ASP CA 1 1
16 39511 1 1 86 ASP CB C 14.924 -10.796 -2.081 1.00 . A A . 86 ASP CB 1 1
16 39512 1 1 86 ASP CG C 15.704 -9.485 -1.856 1.00 . A A . 86 ASP CG 1 1
16 39513 1 1 86 ASP H H 12.521 -12.331 -1.462 1.00 . A A . 86 ASP H 1 1
16 39514 1 1 86 ASP HA H 13.048 -10.095 -1.375 1.00 . A A . 86 ASP HA 1 1
16 39515 1 1 86 ASP HB2 H 15.082 -11.439 -1.215 1.00 . A A . 86 ASP HB2 1 1
16 39516 1 1 86 ASP HB3 H 15.321 -11.321 -2.953 1.00 . A A . 86 ASP HB3 1 1
16 39517 1 1 86 ASP N N 12.745 -11.893 -2.351 1.00 . A A . 86 ASP N 1 1
16 39518 1 1 86 ASP O O 13.941 -9.311 -4.283 1.00 . A A . 86 ASP O 1 1
16 39519 1 1 86 ASP OD1 O 15.169 -8.553 -1.208 1.00 . A A . 86 ASP OD1 1 1
16 39520 1 1 86 ASP OD2 O 16.879 -9.401 -2.288 1.00 . A A . 86 ASP OD2 1 1
16 39521 1 1 87 ILE C C 11.470 -6.631 -3.676 1.00 . A A . 87 ILE C 1 1
16 39522 1 1 87 ILE CA C 11.438 -8.004 -4.387 1.00 . A A . 87 ILE CA 1 1
16 39523 1 1 87 ILE CB C 10.088 -8.287 -5.102 1.00 . A A . 87 ILE CB 1 1
16 39524 1 1 87 ILE CD1 C 10.484 -10.544 -6.395 1.00 . A A . 87 ILE CD1 1 1
16 39525 1 1 87 ILE CG1 C 9.700 -9.760 -5.338 1.00 . A A . 87 ILE CG1 1 1
16 39526 1 1 87 ILE CG2 C 10.064 -7.496 -6.423 1.00 . A A . 87 ILE CG2 1 1
16 39527 1 1 87 ILE H H 11.193 -9.425 -2.782 1.00 . A A . 87 ILE H 1 1
16 39528 1 1 87 ILE HA H 12.187 -7.944 -5.176 1.00 . A A . 87 ILE HA 1 1
16 39529 1 1 87 ILE HB H 9.279 -7.911 -4.479 1.00 . A A . 87 ILE HB 1 1
16 39530 1 1 87 ILE HD11 H 10.350 -10.093 -7.377 1.00 . A A . 87 ILE HD11 1 1
16 39531 1 1 87 ILE HD12 H 11.540 -10.561 -6.132 1.00 . A A . 87 ILE HD12 1 1
16 39532 1 1 87 ILE HD13 H 10.089 -11.563 -6.440 1.00 . A A . 87 ILE HD13 1 1
16 39533 1 1 87 ILE HG12 H 9.742 -10.305 -4.395 1.00 . A A . 87 ILE HG12 1 1
16 39534 1 1 87 ILE HG13 H 8.658 -9.756 -5.646 1.00 . A A . 87 ILE HG13 1 1
16 39535 1 1 87 ILE HG21 H 10.912 -7.771 -7.052 1.00 . A A . 87 ILE HG21 1 1
16 39536 1 1 87 ILE HG22 H 9.147 -7.710 -6.968 1.00 . A A . 87 ILE HG22 1 1
16 39537 1 1 87 ILE HG23 H 10.109 -6.426 -6.220 1.00 . A A . 87 ILE HG23 1 1
16 39538 1 1 87 ILE N N 11.851 -9.080 -3.467 1.00 . A A . 87 ILE N 1 1
16 39539 1 1 87 ILE O O 12.508 -5.962 -3.683 1.00 . A A . 87 ILE O 1 1
16 39540 1 1 88 ASN C C 9.131 -4.918 -1.266 1.00 . A A . 88 ASN C 1 1
16 39541 1 1 88 ASN CA C 10.225 -4.908 -2.364 1.00 . A A . 88 ASN CA 1 1
16 39542 1 1 88 ASN CB C 9.957 -3.836 -3.445 1.00 . A A . 88 ASN CB 1 1
16 39543 1 1 88 ASN CG C 9.751 -2.440 -2.885 1.00 . A A . 88 ASN CG 1 1
16 39544 1 1 88 ASN H H 9.543 -6.784 -3.074 1.00 . A A . 88 ASN H 1 1
16 39545 1 1 88 ASN HA H 11.171 -4.678 -1.870 1.00 . A A . 88 ASN HA 1 1
16 39546 1 1 88 ASN HB2 H 10.794 -3.799 -4.142 1.00 . A A . 88 ASN HB2 1 1
16 39547 1 1 88 ASN HB3 H 9.071 -4.112 -4.011 1.00 . A A . 88 ASN HB3 1 1
16 39548 1 1 88 ASN HD21 H 11.672 -2.291 -2.229 1.00 . A A . 88 ASN HD21 1 1
16 39549 1 1 88 ASN HD22 H 10.592 -0.930 -1.939 1.00 . A A . 88 ASN HD22 1 1
16 39550 1 1 88 ASN N N 10.365 -6.198 -3.048 1.00 . A A . 88 ASN N 1 1
16 39551 1 1 88 ASN ND2 N 10.757 -1.871 -2.260 1.00 . A A . 88 ASN ND2 1 1
16 39552 1 1 88 ASN O O 8.204 -5.734 -1.254 1.00 . A A . 88 ASN O 1 1
16 39553 1 1 88 ASN OD1 O 8.679 -1.864 -2.963 1.00 . A A . 88 ASN OD1 1 1
16 39554 1 1 89 ILE C C 8.480 -2.317 1.288 1.00 . A A . 89 ILE C 1 1
16 39555 1 1 89 ILE CA C 8.328 -3.765 0.797 1.00 . A A . 89 ILE CA 1 1
16 39556 1 1 89 ILE CB C 8.616 -4.786 1.939 1.00 . A A . 89 ILE CB 1 1
16 39557 1 1 89 ILE CD1 C 7.990 -5.402 4.388 1.00 . A A . 89 ILE CD1 1 1
16 39558 1 1 89 ILE CG1 C 7.902 -4.374 3.253 1.00 . A A . 89 ILE CG1 1 1
16 39559 1 1 89 ILE CG2 C 10.125 -5.038 2.158 1.00 . A A . 89 ILE CG2 1 1
16 39560 1 1 89 ILE H H 10.013 -3.328 -0.394 1.00 . A A . 89 ILE H 1 1
16 39561 1 1 89 ILE HA H 7.304 -3.901 0.432 1.00 . A A . 89 ILE HA 1 1
16 39562 1 1 89 ILE HB H 8.197 -5.740 1.622 1.00 . A A . 89 ILE HB 1 1
16 39563 1 1 89 ILE HD11 H 7.719 -6.393 4.025 1.00 . A A . 89 ILE HD11 1 1
16 39564 1 1 89 ILE HD12 H 8.999 -5.424 4.793 1.00 . A A . 89 ILE HD12 1 1
16 39565 1 1 89 ILE HD13 H 7.307 -5.114 5.186 1.00 . A A . 89 ILE HD13 1 1
16 39566 1 1 89 ILE HG12 H 8.313 -3.437 3.627 1.00 . A A . 89 ILE HG12 1 1
16 39567 1 1 89 ILE HG13 H 6.848 -4.206 3.036 1.00 . A A . 89 ILE HG13 1 1
16 39568 1 1 89 ILE HG21 H 10.561 -5.517 1.282 1.00 . A A . 89 ILE HG21 1 1
16 39569 1 1 89 ILE HG22 H 10.643 -4.100 2.337 1.00 . A A . 89 ILE HG22 1 1
16 39570 1 1 89 ILE HG23 H 10.293 -5.709 2.998 1.00 . A A . 89 ILE HG23 1 1
16 39571 1 1 89 ILE N N 9.241 -3.978 -0.329 1.00 . A A . 89 ILE N 1 1
16 39572 1 1 89 ILE O O 9.606 -1.846 1.471 1.00 . A A . 89 ILE O 1 1
16 39573 1 1 90 LEU C C 6.429 -0.415 3.472 1.00 . A A . 90 LEU C 1 1
16 39574 1 1 90 LEU CA C 7.344 -0.328 2.237 1.00 . A A . 90 LEU CA 1 1
16 39575 1 1 90 LEU CB C 6.885 0.846 1.332 1.00 . A A . 90 LEU CB 1 1
16 39576 1 1 90 LEU CD1 C 6.659 2.142 -0.795 1.00 . A A . 90 LEU CD1 1 1
16 39577 1 1 90 LEU CD2 C 8.557 0.634 -0.645 1.00 . A A . 90 LEU CD2 1 1
16 39578 1 1 90 LEU CG C 7.108 0.804 -0.197 1.00 . A A . 90 LEU CG 1 1
16 39579 1 1 90 LEU H H 6.478 -2.105 1.413 1.00 . A A . 90 LEU H 1 1
16 39580 1 1 90 LEU HA H 8.351 -0.099 2.590 1.00 . A A . 90 LEU HA 1 1
16 39581 1 1 90 LEU HB2 H 5.812 0.976 1.483 1.00 . A A . 90 LEU HB2 1 1
16 39582 1 1 90 LEU HB3 H 7.353 1.751 1.721 1.00 . A A . 90 LEU HB3 1 1
16 39583 1 1 90 LEU HD11 H 6.686 2.081 -1.883 1.00 . A A . 90 LEU HD11 1 1
16 39584 1 1 90 LEU HD12 H 7.318 2.944 -0.464 1.00 . A A . 90 LEU HD12 1 1
16 39585 1 1 90 LEU HD13 H 5.644 2.378 -0.484 1.00 . A A . 90 LEU HD13 1 1
16 39586 1 1 90 LEU HD21 H 8.621 0.754 -1.727 1.00 . A A . 90 LEU HD21 1 1
16 39587 1 1 90 LEU HD22 H 8.911 -0.360 -0.408 1.00 . A A . 90 LEU HD22 1 1
16 39588 1 1 90 LEU HD23 H 9.183 1.373 -0.156 1.00 . A A . 90 LEU HD23 1 1
16 39589 1 1 90 LEU HG H 6.506 0.005 -0.630 1.00 . A A . 90 LEU HG 1 1
16 39590 1 1 90 LEU N N 7.364 -1.620 1.535 1.00 . A A . 90 LEU N 1 1
16 39591 1 1 90 LEU O O 5.457 -1.181 3.482 1.00 . A A . 90 LEU O 1 1
16 39592 1 1 91 ARG C C 5.065 2.078 5.425 1.00 . A A . 91 ARG C 1 1
16 39593 1 1 91 ARG CA C 5.699 0.691 5.558 1.00 . A A . 91 ARG CA 1 1
16 39594 1 1 91 ARG CB C 6.349 0.484 6.946 1.00 . A A . 91 ARG CB 1 1
16 39595 1 1 91 ARG CD C 6.021 -0.646 9.242 1.00 . A A . 91 ARG CD 1 1
16 39596 1 1 91 ARG CG C 5.566 -0.542 7.783 1.00 . A A . 91 ARG CG 1 1
16 39597 1 1 91 ARG CZ C 7.844 -1.813 10.493 1.00 . A A . 91 ARG CZ 1 1
16 39598 1 1 91 ARG H H 7.497 1.029 4.414 1.00 . A A . 91 ARG H 1 1
16 39599 1 1 91 ARG HA H 4.877 -0.020 5.461 1.00 . A A . 91 ARG HA 1 1
16 39600 1 1 91 ARG HB2 H 7.381 0.145 6.837 1.00 . A A . 91 ARG HB2 1 1
16 39601 1 1 91 ARG HB3 H 6.355 1.432 7.485 1.00 . A A . 91 ARG HB3 1 1
16 39602 1 1 91 ARG HD2 H 6.047 0.353 9.682 1.00 . A A . 91 ARG HD2 1 1
16 39603 1 1 91 ARG HD3 H 5.273 -1.236 9.775 1.00 . A A . 91 ARG HD3 1 1
16 39604 1 1 91 ARG HE H 7.928 -1.348 8.569 1.00 . A A . 91 ARG HE 1 1
16 39605 1 1 91 ARG HG2 H 4.523 -0.236 7.809 1.00 . A A . 91 ARG HG2 1 1
16 39606 1 1 91 ARG HG3 H 5.632 -1.523 7.311 1.00 . A A . 91 ARG HG3 1 1
16 39607 1 1 91 ARG HH11 H 6.286 -1.372 11.658 1.00 . A A . 91 ARG HH11 1 1
16 39608 1 1 91 ARG HH12 H 7.580 -2.217 12.452 1.00 . A A . 91 ARG HH12 1 1
16 39609 1 1 91 ARG HH21 H 9.572 -2.395 9.647 1.00 . A A . 91 ARG HH21 1 1
16 39610 1 1 91 ARG HH22 H 9.400 -2.751 11.338 1.00 . A A . 91 ARG HH22 1 1
16 39611 1 1 91 ARG N N 6.670 0.437 4.477 1.00 . A A . 91 ARG N 1 1
16 39612 1 1 91 ARG NE N 7.341 -1.292 9.387 1.00 . A A . 91 ARG NE 1 1
16 39613 1 1 91 ARG NH1 N 7.193 -1.803 11.623 1.00 . A A . 91 ARG NH1 1 1
16 39614 1 1 91 ARG NH2 N 9.024 -2.365 10.489 1.00 . A A . 91 ARG NH2 1 1
16 39615 1 1 91 ARG O O 5.687 3.021 4.930 1.00 . A A . 91 ARG O 1 1
16 39616 1 1 92 VAL C C 2.641 3.655 7.578 1.00 . A A . 92 VAL C 1 1
16 39617 1 1 92 VAL CA C 3.224 3.539 6.173 1.00 . A A . 92 VAL CA 1 1
16 39618 1 1 92 VAL CB C 2.189 3.939 5.095 1.00 . A A . 92 VAL CB 1 1
16 39619 1 1 92 VAL CG1 C 2.849 4.121 3.730 1.00 . A A . 92 VAL CG1 1 1
16 39620 1 1 92 VAL CG2 C 1.024 2.955 4.976 1.00 . A A . 92 VAL CG2 1 1
16 39621 1 1 92 VAL H H 3.382 1.398 6.296 1.00 . A A . 92 VAL H 1 1
16 39622 1 1 92 VAL HA H 4.019 4.278 6.130 1.00 . A A . 92 VAL HA 1 1
16 39623 1 1 92 VAL HB H 1.764 4.903 5.370 1.00 . A A . 92 VAL HB 1 1
16 39624 1 1 92 VAL HG11 H 3.317 3.195 3.410 1.00 . A A . 92 VAL HG11 1 1
16 39625 1 1 92 VAL HG12 H 2.110 4.432 2.991 1.00 . A A . 92 VAL HG12 1 1
16 39626 1 1 92 VAL HG13 H 3.613 4.891 3.807 1.00 . A A . 92 VAL HG13 1 1
16 39627 1 1 92 VAL HG21 H 0.354 3.271 4.175 1.00 . A A . 92 VAL HG21 1 1
16 39628 1 1 92 VAL HG22 H 1.392 1.952 4.762 1.00 . A A . 92 VAL HG22 1 1
16 39629 1 1 92 VAL HG23 H 0.465 2.954 5.909 1.00 . A A . 92 VAL HG23 1 1
16 39630 1 1 92 VAL N N 3.846 2.227 5.940 1.00 . A A . 92 VAL N 1 1
16 39631 1 1 92 VAL O O 2.255 2.670 8.204 1.00 . A A . 92 VAL O 1 1
16 39632 1 1 93 SER C C 0.693 5.754 9.485 1.00 . A A . 93 SER C 1 1
16 39633 1 1 93 SER CA C 2.169 5.292 9.408 1.00 . A A . 93 SER CA 1 1
16 39634 1 1 93 SER CB C 3.165 6.368 9.869 1.00 . A A . 93 SER CB 1 1
16 39635 1 1 93 SER H H 2.960 5.609 7.452 1.00 . A A . 93 SER H 1 1
16 39636 1 1 93 SER HA H 2.288 4.438 10.072 1.00 . A A . 93 SER HA 1 1
16 39637 1 1 93 SER HB2 H 4.175 6.033 9.622 1.00 . A A . 93 SER HB2 1 1
16 39638 1 1 93 SER HB3 H 2.980 7.292 9.323 1.00 . A A . 93 SER HB3 1 1
16 39639 1 1 93 SER HG H 3.799 7.249 11.503 1.00 . A A . 93 SER HG 1 1
16 39640 1 1 93 SER N N 2.573 4.894 8.056 1.00 . A A . 93 SER N 1 1
16 39641 1 1 93 SER O O 0.229 6.244 10.516 1.00 . A A . 93 SER O 1 1
16 39642 1 1 93 SER OG O 3.112 6.595 11.268 1.00 . A A . 93 SER OG 1 1
16 39643 1 1 94 ASN C C -2.434 5.303 7.536 1.00 . A A . 94 ASN C 1 1
16 39644 1 1 94 ASN CA C -1.395 6.234 8.211 1.00 . A A . 94 ASN CA 1 1
16 39645 1 1 94 ASN CB C -1.201 7.592 7.509 1.00 . A A . 94 ASN CB 1 1
16 39646 1 1 94 ASN CG C -2.395 8.512 7.666 1.00 . A A . 94 ASN CG 1 1
16 39647 1 1 94 ASN H H 0.372 5.204 7.578 1.00 . A A . 94 ASN H 1 1
16 39648 1 1 94 ASN HA H -1.820 6.444 9.190 1.00 . A A . 94 ASN HA 1 1
16 39649 1 1 94 ASN HB2 H -0.347 8.105 7.950 1.00 . A A . 94 ASN HB2 1 1
16 39650 1 1 94 ASN HB3 H -1.004 7.438 6.452 1.00 . A A . 94 ASN HB3 1 1
16 39651 1 1 94 ASN HD21 H -1.633 9.934 6.393 1.00 . A A . 94 ASN HD21 1 1
16 39652 1 1 94 ASN HD22 H -3.148 10.264 7.209 1.00 . A A . 94 ASN HD22 1 1
16 39653 1 1 94 ASN N N -0.062 5.636 8.379 1.00 . A A . 94 ASN N 1 1
16 39654 1 1 94 ASN ND2 N -2.353 9.671 7.057 1.00 . A A . 94 ASN ND2 1 1
16 39655 1 1 94 ASN O O -2.916 5.593 6.436 1.00 . A A . 94 ASN O 1 1
16 39656 1 1 94 ASN OD1 O -3.368 8.224 8.345 1.00 . A A . 94 ASN OD1 1 1
16 39657 1 1 95 PRO C C -5.192 3.806 7.435 1.00 . A A . 95 PRO C 1 1
16 39658 1 1 95 PRO CA C -3.790 3.232 7.644 1.00 . A A . 95 PRO CA 1 1
16 39659 1 1 95 PRO CB C -3.817 2.072 8.638 1.00 . A A . 95 PRO CB 1 1
16 39660 1 1 95 PRO CD C -2.448 3.802 9.548 1.00 . A A . 95 PRO CD 1 1
16 39661 1 1 95 PRO CG C -3.427 2.706 9.965 1.00 . A A . 95 PRO CG 1 1
16 39662 1 1 95 PRO HA H -3.434 2.869 6.679 1.00 . A A . 95 PRO HA 1 1
16 39663 1 1 95 PRO HB2 H -4.792 1.586 8.691 1.00 . A A . 95 PRO HB2 1 1
16 39664 1 1 95 PRO HB3 H -3.051 1.357 8.361 1.00 . A A . 95 PRO HB3 1 1
16 39665 1 1 95 PRO HD2 H -2.524 4.637 10.244 1.00 . A A . 95 PRO HD2 1 1
16 39666 1 1 95 PRO HD3 H -1.433 3.404 9.533 1.00 . A A . 95 PRO HD3 1 1
16 39667 1 1 95 PRO HG2 H -4.305 3.152 10.434 1.00 . A A . 95 PRO HG2 1 1
16 39668 1 1 95 PRO HG3 H -2.966 1.975 10.626 1.00 . A A . 95 PRO HG3 1 1
16 39669 1 1 95 PRO N N -2.837 4.197 8.198 1.00 . A A . 95 PRO N 1 1
16 39670 1 1 95 PRO O O -5.885 3.388 6.510 1.00 . A A . 95 PRO O 1 1
16 39671 1 1 96 GLY C C -7.053 6.114 6.689 1.00 . A A . 96 GLY C 1 1
16 39672 1 1 96 GLY CA C -6.881 5.486 8.077 1.00 . A A . 96 GLY CA 1 1
16 39673 1 1 96 GLY H H -4.981 5.084 8.983 1.00 . A A . 96 GLY H 1 1
16 39674 1 1 96 GLY HA2 H -7.684 4.770 8.241 1.00 . A A . 96 GLY HA2 1 1
16 39675 1 1 96 GLY HA3 H -6.965 6.275 8.823 1.00 . A A . 96 GLY HA3 1 1
16 39676 1 1 96 GLY N N -5.595 4.800 8.233 1.00 . A A . 96 GLY N 1 1
16 39677 1 1 96 GLY O O -8.137 6.053 6.113 1.00 . A A . 96 GLY O 1 1
16 39678 1 1 97 ARG C C -6.092 6.200 3.667 1.00 . A A . 97 ARG C 1 1
16 39679 1 1 97 ARG CA C -5.992 7.261 4.762 1.00 . A A . 97 ARG CA 1 1
16 39680 1 1 97 ARG CB C -4.744 8.133 4.556 1.00 . A A . 97 ARG CB 1 1
16 39681 1 1 97 ARG CD C -5.549 9.876 6.291 1.00 . A A . 97 ARG CD 1 1
16 39682 1 1 97 ARG CG C -4.950 9.616 4.901 1.00 . A A . 97 ARG CG 1 1
16 39683 1 1 97 ARG CZ C -5.259 11.599 8.089 1.00 . A A . 97 ARG CZ 1 1
16 39684 1 1 97 ARG H H -5.097 6.591 6.617 1.00 . A A . 97 ARG H 1 1
16 39685 1 1 97 ARG HA H -6.882 7.883 4.644 1.00 . A A . 97 ARG HA 1 1
16 39686 1 1 97 ARG HB2 H -3.909 7.736 5.136 1.00 . A A . 97 ARG HB2 1 1
16 39687 1 1 97 ARG HB3 H -4.459 8.081 3.506 1.00 . A A . 97 ARG HB3 1 1
16 39688 1 1 97 ARG HD2 H -6.638 9.836 6.223 1.00 . A A . 97 ARG HD2 1 1
16 39689 1 1 97 ARG HD3 H -5.223 9.086 6.965 1.00 . A A . 97 ARG HD3 1 1
16 39690 1 1 97 ARG HE H -4.712 11.844 6.199 1.00 . A A . 97 ARG HE 1 1
16 39691 1 1 97 ARG HG2 H -3.975 10.097 4.836 1.00 . A A . 97 ARG HG2 1 1
16 39692 1 1 97 ARG HG3 H -5.601 10.066 4.151 1.00 . A A . 97 ARG HG3 1 1
16 39693 1 1 97 ARG HH11 H -6.272 10.007 8.725 1.00 . A A . 97 ARG HH11 1 1
16 39694 1 1 97 ARG HH12 H -5.954 11.213 9.939 1.00 . A A . 97 ARG HH12 1 1
16 39695 1 1 97 ARG HH21 H -4.230 13.315 7.828 1.00 . A A . 97 ARG HH21 1 1
16 39696 1 1 97 ARG HH22 H -4.847 13.034 9.423 1.00 . A A . 97 ARG HH22 1 1
16 39697 1 1 97 ARG N N -5.975 6.667 6.113 1.00 . A A . 97 ARG N 1 1
16 39698 1 1 97 ARG NE N -5.123 11.182 6.839 1.00 . A A . 97 ARG NE 1 1
16 39699 1 1 97 ARG NH1 N -5.863 10.884 8.994 1.00 . A A . 97 ARG NH1 1 1
16 39700 1 1 97 ARG NH2 N -4.746 12.734 8.468 1.00 . A A . 97 ARG NH2 1 1
16 39701 1 1 97 ARG O O -6.841 6.382 2.708 1.00 . A A . 97 ARG O 1 1
16 39702 1 1 98 LEU C C -6.920 3.326 2.956 1.00 . A A . 98 LEU C 1 1
16 39703 1 1 98 LEU CA C -5.498 3.938 2.907 1.00 . A A . 98 LEU CA 1 1
16 39704 1 1 98 LEU CB C -4.307 2.986 3.173 1.00 . A A . 98 LEU CB 1 1
16 39705 1 1 98 LEU CD1 C -3.260 0.795 2.431 1.00 . A A . 98 LEU CD1 1 1
16 39706 1 1 98 LEU CD2 C -4.977 0.816 4.206 1.00 . A A . 98 LEU CD2 1 1
16 39707 1 1 98 LEU CG C -4.540 1.486 2.905 1.00 . A A . 98 LEU CG 1 1
16 39708 1 1 98 LEU H H -4.853 4.968 4.679 1.00 . A A . 98 LEU H 1 1
16 39709 1 1 98 LEU HA H -5.379 4.308 1.886 1.00 . A A . 98 LEU HA 1 1
16 39710 1 1 98 LEU HB2 H -3.488 3.330 2.539 1.00 . A A . 98 LEU HB2 1 1
16 39711 1 1 98 LEU HB3 H -3.962 3.102 4.201 1.00 . A A . 98 LEU HB3 1 1
16 39712 1 1 98 LEU HD11 H -2.944 1.223 1.480 1.00 . A A . 98 LEU HD11 1 1
16 39713 1 1 98 LEU HD12 H -3.450 -0.270 2.288 1.00 . A A . 98 LEU HD12 1 1
16 39714 1 1 98 LEU HD13 H -2.465 0.925 3.166 1.00 . A A . 98 LEU HD13 1 1
16 39715 1 1 98 LEU HD21 H -5.308 -0.202 4.002 1.00 . A A . 98 LEU HD21 1 1
16 39716 1 1 98 LEU HD22 H -5.789 1.379 4.659 1.00 . A A . 98 LEU HD22 1 1
16 39717 1 1 98 LEU HD23 H -4.149 0.806 4.915 1.00 . A A . 98 LEU HD23 1 1
16 39718 1 1 98 LEU HG H -5.302 1.351 2.138 1.00 . A A . 98 LEU HG 1 1
16 39719 1 1 98 LEU N N -5.382 5.079 3.819 1.00 . A A . 98 LEU N 1 1
16 39720 1 1 98 LEU O O -7.493 3.023 1.908 1.00 . A A . 98 LEU O 1 1
16 39721 1 1 99 ALA C C -9.975 3.682 3.757 1.00 . A A . 99 ALA C 1 1
16 39722 1 1 99 ALA CA C -8.901 2.732 4.328 1.00 . A A . 99 ALA CA 1 1
16 39723 1 1 99 ALA CB C -9.121 2.476 5.821 1.00 . A A . 99 ALA CB 1 1
16 39724 1 1 99 ALA H H -7.023 3.419 4.997 1.00 . A A . 99 ALA H 1 1
16 39725 1 1 99 ALA HA H -8.998 1.778 3.806 1.00 . A A . 99 ALA HA 1 1
16 39726 1 1 99 ALA HB1 H -8.379 1.765 6.190 1.00 . A A . 99 ALA HB1 1 1
16 39727 1 1 99 ALA HB2 H -9.039 3.407 6.383 1.00 . A A . 99 ALA HB2 1 1
16 39728 1 1 99 ALA HB3 H -10.115 2.056 5.971 1.00 . A A . 99 ALA HB3 1 1
16 39729 1 1 99 ALA N N -7.532 3.222 4.142 1.00 . A A . 99 ALA N 1 1
16 39730 1 1 99 ALA O O -10.947 3.220 3.158 1.00 . A A . 99 ALA O 1 1
16 39731 1 1 100 GLU C C -10.620 5.857 1.691 1.00 . A A . 100 GLU C 1 1
16 39732 1 1 100 GLU CA C -10.658 5.999 3.221 1.00 . A A . 100 GLU CA 1 1
16 39733 1 1 100 GLU CB C -10.243 7.425 3.625 1.00 . A A . 100 GLU CB 1 1
16 39734 1 1 100 GLU CD C -12.214 8.196 5.048 1.00 . A A . 100 GLU CD 1 1
16 39735 1 1 100 GLU CG C -10.716 7.832 5.028 1.00 . A A . 100 GLU CG 1 1
16 39736 1 1 100 GLU H H -9.037 5.328 4.469 1.00 . A A . 100 GLU H 1 1
16 39737 1 1 100 GLU HA H -11.694 5.839 3.522 1.00 . A A . 100 GLU HA 1 1
16 39738 1 1 100 GLU HB2 H -9.157 7.505 3.581 1.00 . A A . 100 GLU HB2 1 1
16 39739 1 1 100 GLU HB3 H -10.652 8.138 2.908 1.00 . A A . 100 GLU HB3 1 1
16 39740 1 1 100 GLU HG2 H -10.521 7.023 5.735 1.00 . A A . 100 GLU HG2 1 1
16 39741 1 1 100 GLU HG3 H -10.130 8.695 5.349 1.00 . A A . 100 GLU HG3 1 1
16 39742 1 1 100 GLU N N -9.802 5.003 3.887 1.00 . A A . 100 GLU N 1 1
16 39743 1 1 100 GLU O O -11.658 5.934 1.034 1.00 . A A . 100 GLU O 1 1
16 39744 1 1 100 GLU OE1 O -12.555 9.378 4.796 1.00 . A A . 100 GLU OE1 1 1
16 39745 1 1 100 GLU OE2 O -13.055 7.310 5.333 1.00 . A A . 100 GLU OE2 1 1
16 39746 1 1 101 LEU C C -10.158 4.221 -0.868 1.00 . A A . 101 LEU C 1 1
16 39747 1 1 101 LEU CA C -9.337 5.425 -0.358 1.00 . A A . 101 LEU CA 1 1
16 39748 1 1 101 LEU CB C -7.845 5.349 -0.734 1.00 . A A . 101 LEU CB 1 1
16 39749 1 1 101 LEU CD1 C -8.113 5.114 -3.277 1.00 . A A . 101 LEU CD1 1 1
16 39750 1 1 101 LEU CD2 C -7.807 7.376 -2.280 1.00 . A A . 101 LEU CD2 1 1
16 39751 1 1 101 LEU CG C -7.482 5.886 -2.128 1.00 . A A . 101 LEU CG 1 1
16 39752 1 1 101 LEU H H -8.616 5.574 1.668 1.00 . A A . 101 LEU H 1 1
16 39753 1 1 101 LEU HA H -9.775 6.312 -0.812 1.00 . A A . 101 LEU HA 1 1
16 39754 1 1 101 LEU HB2 H -7.269 5.933 -0.015 1.00 . A A . 101 LEU HB2 1 1
16 39755 1 1 101 LEU HB3 H -7.505 4.316 -0.649 1.00 . A A . 101 LEU HB3 1 1
16 39756 1 1 101 LEU HD11 H -8.026 4.041 -3.107 1.00 . A A . 101 LEU HD11 1 1
16 39757 1 1 101 LEU HD12 H -7.576 5.363 -4.190 1.00 . A A . 101 LEU HD12 1 1
16 39758 1 1 101 LEU HD13 H -9.158 5.390 -3.403 1.00 . A A . 101 LEU HD13 1 1
16 39759 1 1 101 LEU HD21 H -7.311 7.944 -1.492 1.00 . A A . 101 LEU HD21 1 1
16 39760 1 1 101 LEU HD22 H -8.878 7.556 -2.238 1.00 . A A . 101 LEU HD22 1 1
16 39761 1 1 101 LEU HD23 H -7.455 7.731 -3.244 1.00 . A A . 101 LEU HD23 1 1
16 39762 1 1 101 LEU HG H -6.407 5.763 -2.232 1.00 . A A . 101 LEU HG 1 1
16 39763 1 1 101 LEU N N -9.452 5.602 1.094 1.00 . A A . 101 LEU N 1 1
16 39764 1 1 101 LEU O O -10.860 4.329 -1.872 1.00 . A A . 101 LEU O 1 1
16 39765 1 1 102 LEU C C -12.521 2.172 0.007 1.00 . A A . 102 LEU C 1 1
16 39766 1 1 102 LEU CA C -11.014 1.930 -0.276 1.00 . A A . 102 LEU CA 1 1
16 39767 1 1 102 LEU CB C -10.435 0.849 0.650 1.00 . A A . 102 LEU CB 1 1
16 39768 1 1 102 LEU CD1 C -8.367 -0.391 1.265 1.00 . A A . 102 LEU CD1 1 1
16 39769 1 1 102 LEU CD2 C -9.473 -0.916 -0.895 1.00 . A A . 102 LEU CD2 1 1
16 39770 1 1 102 LEU CG C -9.154 0.200 0.102 1.00 . A A . 102 LEU CG 1 1
16 39771 1 1 102 LEU H H -9.574 3.107 0.708 1.00 . A A . 102 LEU H 1 1
16 39772 1 1 102 LEU HA H -10.950 1.587 -1.309 1.00 . A A . 102 LEU HA 1 1
16 39773 1 1 102 LEU HB2 H -10.231 1.298 1.620 1.00 . A A . 102 LEU HB2 1 1
16 39774 1 1 102 LEU HB3 H -11.173 0.075 0.818 1.00 . A A . 102 LEU HB3 1 1
16 39775 1 1 102 LEU HD11 H -8.979 -1.119 1.794 1.00 . A A . 102 LEU HD11 1 1
16 39776 1 1 102 LEU HD12 H -8.100 0.417 1.947 1.00 . A A . 102 LEU HD12 1 1
16 39777 1 1 102 LEU HD13 H -7.457 -0.862 0.895 1.00 . A A . 102 LEU HD13 1 1
16 39778 1 1 102 LEU HD21 H -8.548 -1.326 -1.300 1.00 . A A . 102 LEU HD21 1 1
16 39779 1 1 102 LEU HD22 H -10.069 -0.519 -1.714 1.00 . A A . 102 LEU HD22 1 1
16 39780 1 1 102 LEU HD23 H -10.033 -1.711 -0.404 1.00 . A A . 102 LEU HD23 1 1
16 39781 1 1 102 LEU HG H -8.530 0.948 -0.388 1.00 . A A . 102 LEU HG 1 1
16 39782 1 1 102 LEU N N -10.159 3.114 -0.116 1.00 . A A . 102 LEU N 1 1
16 39783 1 1 102 LEU O O -13.311 1.225 0.019 1.00 . A A . 102 LEU O 1 1
16 39784 1 1 103 LEU C C -14.600 4.898 -0.887 1.00 . A A . 103 LEU C 1 1
16 39785 1 1 103 LEU CA C -14.302 3.915 0.270 1.00 . A A . 103 LEU CA 1 1
16 39786 1 1 103 LEU CB C -14.586 4.486 1.678 1.00 . A A . 103 LEU CB 1 1
16 39787 1 1 103 LEU CD1 C -16.331 4.689 3.476 1.00 . A A . 103 LEU CD1 1 1
16 39788 1 1 103 LEU CD2 C -16.484 6.212 1.550 1.00 . A A . 103 LEU CD2 1 1
16 39789 1 1 103 LEU CG C -16.065 4.802 1.973 1.00 . A A . 103 LEU CG 1 1
16 39790 1 1 103 LEU H H -12.154 4.084 0.341 1.00 . A A . 103 LEU H 1 1
16 39791 1 1 103 LEU HA H -14.970 3.064 0.126 1.00 . A A . 103 LEU HA 1 1
16 39792 1 1 103 LEU HB2 H -14.252 3.734 2.394 1.00 . A A . 103 LEU HB2 1 1
16 39793 1 1 103 LEU HB3 H -13.990 5.379 1.851 1.00 . A A . 103 LEU HB3 1 1
16 39794 1 1 103 LEU HD11 H -16.088 3.685 3.822 1.00 . A A . 103 LEU HD11 1 1
16 39795 1 1 103 LEU HD12 H -17.382 4.887 3.685 1.00 . A A . 103 LEU HD12 1 1
16 39796 1 1 103 LEU HD13 H -15.716 5.409 4.017 1.00 . A A . 103 LEU HD13 1 1
16 39797 1 1 103 LEU HD21 H -15.858 6.956 2.042 1.00 . A A . 103 LEU HD21 1 1
16 39798 1 1 103 LEU HD22 H -17.525 6.384 1.824 1.00 . A A . 103 LEU HD22 1 1
16 39799 1 1 103 LEU HD23 H -16.400 6.323 0.472 1.00 . A A . 103 LEU HD23 1 1
16 39800 1 1 103 LEU HG H -16.695 4.080 1.458 1.00 . A A . 103 LEU HG 1 1
16 39801 1 1 103 LEU N N -12.916 3.426 0.243 1.00 . A A . 103 LEU N 1 1
16 39802 1 1 103 LEU O O -15.646 4.786 -1.531 1.00 . A A . 103 LEU O 1 1
16 39803 1 1 104 LEU C C -13.587 6.507 -3.629 1.00 . A A . 104 LEU C 1 1
16 39804 1 1 104 LEU CA C -13.911 6.911 -2.175 1.00 . A A . 104 LEU CA 1 1
16 39805 1 1 104 LEU CB C -13.085 8.161 -1.810 1.00 . A A . 104 LEU CB 1 1
16 39806 1 1 104 LEU CD1 C -15.121 9.278 -0.724 1.00 . A A . 104 LEU CD1 1 1
16 39807 1 1 104 LEU CD2 C -13.278 8.541 0.734 1.00 . A A . 104 LEU CD2 1 1
16 39808 1 1 104 LEU CG C -13.612 9.053 -0.663 1.00 . A A . 104 LEU CG 1 1
16 39809 1 1 104 LEU H H -12.946 5.977 -0.504 1.00 . A A . 104 LEU H 1 1
16 39810 1 1 104 LEU HA H -14.966 7.180 -2.191 1.00 . A A . 104 LEU HA 1 1
16 39811 1 1 104 LEU HB2 H -12.057 7.853 -1.609 1.00 . A A . 104 LEU HB2 1 1
16 39812 1 1 104 LEU HB3 H -13.055 8.800 -2.694 1.00 . A A . 104 LEU HB3 1 1
16 39813 1 1 104 LEU HD11 H -15.409 10.040 -0.001 1.00 . A A . 104 LEU HD11 1 1
16 39814 1 1 104 LEU HD12 H -15.634 8.348 -0.482 1.00 . A A . 104 LEU HD12 1 1
16 39815 1 1 104 LEU HD13 H -15.405 9.607 -1.723 1.00 . A A . 104 LEU HD13 1 1
16 39816 1 1 104 LEU HD21 H -12.197 8.456 0.839 1.00 . A A . 104 LEU HD21 1 1
16 39817 1 1 104 LEU HD22 H -13.741 7.573 0.906 1.00 . A A . 104 LEU HD22 1 1
16 39818 1 1 104 LEU HD23 H -13.649 9.238 1.485 1.00 . A A . 104 LEU HD23 1 1
16 39819 1 1 104 LEU HG H -13.131 10.023 -0.772 1.00 . A A . 104 LEU HG 1 1
16 39820 1 1 104 LEU N N -13.717 5.871 -1.152 1.00 . A A . 104 LEU N 1 1
16 39821 1 1 104 LEU O O -14.246 7.016 -4.536 1.00 . A A . 104 LEU O 1 1
16 39822 1 1 105 GLU C C -11.855 6.317 -6.225 1.00 . A A . 105 GLU C 1 1
16 39823 1 1 105 GLU CA C -12.143 5.183 -5.204 1.00 . A A . 105 GLU CA 1 1
16 39824 1 1 105 GLU CB C -13.122 4.143 -5.778 1.00 . A A . 105 GLU CB 1 1
16 39825 1 1 105 GLU CD C -14.013 2.337 -4.208 1.00 . A A . 105 GLU CD 1 1
16 39826 1 1 105 GLU CG C -12.933 2.720 -5.237 1.00 . A A . 105 GLU CG 1 1
16 39827 1 1 105 GLU H H -12.141 5.250 -3.052 1.00 . A A . 105 GLU H 1 1
16 39828 1 1 105 GLU HA H -11.188 4.668 -5.087 1.00 . A A . 105 GLU HA 1 1
16 39829 1 1 105 GLU HB2 H -14.150 4.471 -5.620 1.00 . A A . 105 GLU HB2 1 1
16 39830 1 1 105 GLU HB3 H -12.958 4.101 -6.847 1.00 . A A . 105 GLU HB3 1 1
16 39831 1 1 105 GLU HG2 H -12.980 2.027 -6.081 1.00 . A A . 105 GLU HG2 1 1
16 39832 1 1 105 GLU HG3 H -11.934 2.616 -4.806 1.00 . A A . 105 GLU HG3 1 1
16 39833 1 1 105 GLU N N -12.606 5.629 -3.870 1.00 . A A . 105 GLU N 1 1
16 39834 1 1 105 GLU O O -12.668 6.641 -7.097 1.00 . A A . 105 GLU O 1 1
16 39835 1 1 105 GLU OE1 O -15.130 1.937 -4.622 1.00 . A A . 105 GLU OE1 1 1
16 39836 1 1 105 GLU OE2 O -13.734 2.408 -2.991 1.00 . A A . 105 GLU OE2 1 1
16 39837 1 1 106 THR C C -9.900 7.281 -8.533 1.00 . A A . 106 THR C 1 1
16 39838 1 1 106 THR CA C -10.091 7.861 -7.119 1.00 . A A . 106 THR CA 1 1
16 39839 1 1 106 THR CB C -8.750 8.387 -6.579 1.00 . A A . 106 THR CB 1 1
16 39840 1 1 106 THR CG2 C -8.961 9.469 -5.521 1.00 . A A . 106 THR CG2 1 1
16 39841 1 1 106 THR H H -9.968 6.589 -5.487 1.00 . A A . 106 THR H 1 1
16 39842 1 1 106 THR HA H -10.770 8.710 -7.205 1.00 . A A . 106 THR HA 1 1
16 39843 1 1 106 THR HB H -8.183 8.809 -7.400 1.00 . A A . 106 THR HB 1 1
16 39844 1 1 106 THR HG1 H -7.105 7.707 -5.811 1.00 . A A . 106 THR HG1 1 1
16 39845 1 1 106 THR HG21 H -9.515 10.302 -5.955 1.00 . A A . 106 THR HG21 1 1
16 39846 1 1 106 THR HG22 H -7.995 9.836 -5.175 1.00 . A A . 106 THR HG22 1 1
16 39847 1 1 106 THR HG23 H -9.516 9.065 -4.675 1.00 . A A . 106 THR HG23 1 1
16 39848 1 1 106 THR N N -10.654 6.895 -6.163 1.00 . A A . 106 THR N 1 1
16 39849 1 1 106 THR O O -8.914 6.609 -8.826 1.00 . A A . 106 THR O 1 1
16 39850 1 1 106 THR OG1 O -7.991 7.352 -5.984 1.00 . A A . 106 THR OG1 1 1
16 39851 1 1 107 ASP C C -10.783 5.598 -11.086 1.00 . A A . 107 ASP C 1 1
16 39852 1 1 107 ASP CA C -10.816 7.133 -10.859 1.00 . A A . 107 ASP CA 1 1
16 39853 1 1 107 ASP CB C -9.723 7.913 -11.623 1.00 . A A . 107 ASP CB 1 1
16 39854 1 1 107 ASP CG C -9.841 7.759 -13.150 1.00 . A A . 107 ASP CG 1 1
16 39855 1 1 107 ASP H H -11.650 8.067 -9.115 1.00 . A A . 107 ASP H 1 1
16 39856 1 1 107 ASP HA H -11.769 7.453 -11.281 1.00 . A A . 107 ASP HA 1 1
16 39857 1 1 107 ASP HB2 H -9.814 8.975 -11.382 1.00 . A A . 107 ASP HB2 1 1
16 39858 1 1 107 ASP HB3 H -8.738 7.583 -11.292 1.00 . A A . 107 ASP HB3 1 1
16 39859 1 1 107 ASP N N -10.841 7.558 -9.443 1.00 . A A . 107 ASP N 1 1
16 39860 1 1 107 ASP O O -10.334 5.107 -12.126 1.00 . A A . 107 ASP O 1 1
16 39861 1 1 107 ASP OD1 O -10.888 8.157 -13.717 1.00 . A A . 107 ASP OD1 1 1
16 39862 1 1 107 ASP OD2 O -8.878 7.272 -13.792 1.00 . A A . 107 ASP OD2 1 1
16 39863 1 1 108 ALA C C -12.966 3.306 -11.209 1.00 . A A . 108 ALA C 1 1
16 39864 1 1 108 ALA CA C -11.680 3.419 -10.356 1.00 . A A . 108 ALA CA 1 1
16 39865 1 1 108 ALA CB C -11.861 2.724 -8.999 1.00 . A A . 108 ALA CB 1 1
16 39866 1 1 108 ALA H H -11.648 5.290 -9.311 1.00 . A A . 108 ALA H 1 1
16 39867 1 1 108 ALA HA H -10.885 2.899 -10.887 1.00 . A A . 108 ALA HA 1 1
16 39868 1 1 108 ALA HB1 H -12.853 2.949 -8.614 1.00 . A A . 108 ALA HB1 1 1
16 39869 1 1 108 ALA HB2 H -11.788 1.644 -9.123 1.00 . A A . 108 ALA HB2 1 1
16 39870 1 1 108 ALA HB3 H -11.101 3.052 -8.284 1.00 . A A . 108 ALA HB3 1 1
16 39871 1 1 108 ALA N N -11.296 4.817 -10.130 1.00 . A A . 108 ALA N 1 1
16 39872 1 1 108 ALA O O -13.730 4.266 -11.359 1.00 . A A . 108 ALA O 1 1
16 39873 1 1 109 GLY C C -15.538 1.307 -11.173 1.00 . A A . 109 GLY C 1 1
16 39874 1 1 109 GLY CA C -14.521 1.670 -12.273 1.00 . A A . 109 GLY CA 1 1
16 39875 1 1 109 GLY H H -12.524 1.385 -11.620 1.00 . A A . 109 GLY H 1 1
16 39876 1 1 109 GLY HA2 H -14.947 2.464 -12.888 1.00 . A A . 109 GLY HA2 1 1
16 39877 1 1 109 GLY HA3 H -14.338 0.804 -12.906 1.00 . A A . 109 GLY HA3 1 1
16 39878 1 1 109 GLY N N -13.236 2.102 -11.717 1.00 . A A . 109 GLY N 1 1
16 39879 1 1 109 GLY O O -15.439 1.820 -10.054 1.00 . A A . 109 GLY O 1 1
16 39880 1 1 110 PRO C C -17.073 -0.946 -9.407 1.00 . A A . 110 PRO C 1 1
16 39881 1 1 110 PRO CA C -17.576 0.027 -10.504 1.00 . A A . 110 PRO CA 1 1
16 39882 1 1 110 PRO CB C -18.679 -0.559 -11.401 1.00 . A A . 110 PRO CB 1 1
16 39883 1 1 110 PRO CD C -16.737 -0.228 -12.737 1.00 . A A . 110 PRO CD 1 1
16 39884 1 1 110 PRO CG C -17.886 -1.213 -12.530 1.00 . A A . 110 PRO CG 1 1
16 39885 1 1 110 PRO HA H -17.977 0.909 -10.001 1.00 . A A . 110 PRO HA 1 1
16 39886 1 1 110 PRO HB2 H -19.330 -1.269 -10.891 1.00 . A A . 110 PRO HB2 1 1
16 39887 1 1 110 PRO HB3 H -19.279 0.255 -11.812 1.00 . A A . 110 PRO HB3 1 1
16 39888 1 1 110 PRO HD2 H -15.846 -0.767 -13.062 1.00 . A A . 110 PRO HD2 1 1
16 39889 1 1 110 PRO HD3 H -17.021 0.515 -13.485 1.00 . A A . 110 PRO HD3 1 1
16 39890 1 1 110 PRO HG2 H -17.494 -2.176 -12.197 1.00 . A A . 110 PRO HG2 1 1
16 39891 1 1 110 PRO HG3 H -18.486 -1.332 -13.432 1.00 . A A . 110 PRO HG3 1 1
16 39892 1 1 110 PRO N N -16.526 0.431 -11.452 1.00 . A A . 110 PRO N 1 1
16 39893 1 1 110 PRO O O -17.707 -1.964 -9.120 1.00 . A A . 110 PRO O 1 1
16 39894 1 1 111 ALA C C -16.268 -1.643 -6.470 1.00 . A A . 111 ALA C 1 1
16 39895 1 1 111 ALA CA C -15.340 -1.447 -7.693 1.00 . A A . 111 ALA CA 1 1
16 39896 1 1 111 ALA CB C -14.026 -0.783 -7.275 1.00 . A A . 111 ALA CB 1 1
16 39897 1 1 111 ALA H H -15.448 0.200 -9.058 1.00 . A A . 111 ALA H 1 1
16 39898 1 1 111 ALA HA H -15.109 -2.438 -8.087 1.00 . A A . 111 ALA HA 1 1
16 39899 1 1 111 ALA HB1 H -14.213 0.240 -6.948 1.00 . A A . 111 ALA HB1 1 1
16 39900 1 1 111 ALA HB2 H -13.594 -1.344 -6.448 1.00 . A A . 111 ALA HB2 1 1
16 39901 1 1 111 ALA HB3 H -13.326 -0.776 -8.111 1.00 . A A . 111 ALA HB3 1 1
16 39902 1 1 111 ALA N N -15.931 -0.648 -8.772 1.00 . A A . 111 ALA N 1 1
16 39903 1 1 111 ALA O O -16.270 -2.728 -5.884 1.00 . A A . 111 ALA O 1 1
16 39904 1 1 112 ALA C C -17.754 -1.186 -3.736 1.00 . A A . 112 ALA C 1 1
16 39905 1 1 112 ALA CA C -18.128 -0.588 -5.117 1.00 . A A . 112 ALA CA 1 1
16 39906 1 1 112 ALA CB C -19.412 -1.186 -5.716 1.00 . A A . 112 ALA CB 1 1
16 39907 1 1 112 ALA H H -16.944 0.215 -6.682 1.00 . A A . 112 ALA H 1 1
16 39908 1 1 112 ALA HA H -18.344 0.465 -4.931 1.00 . A A . 112 ALA HA 1 1
16 39909 1 1 112 ALA HB1 H -19.679 -0.655 -6.630 1.00 . A A . 112 ALA HB1 1 1
16 39910 1 1 112 ALA HB2 H -19.263 -2.241 -5.945 1.00 . A A . 112 ALA HB2 1 1
16 39911 1 1 112 ALA HB3 H -20.231 -1.088 -5.001 1.00 . A A . 112 ALA HB3 1 1
16 39912 1 1 112 ALA N N -17.074 -0.626 -6.137 1.00 . A A . 112 ALA N 1 1
16 39913 1 1 112 ALA O O -18.130 -2.316 -3.403 1.00 . A A . 112 ALA O 1 1
16 39914 1 1 113 SER C C -17.161 0.462 -0.545 1.00 . A A . 113 SER C 1 1
16 39915 1 1 113 SER CA C -16.766 -0.688 -1.490 1.00 . A A . 113 SER CA 1 1
16 39916 1 1 113 SER CB C -15.267 -0.988 -1.346 1.00 . A A . 113 SER CB 1 1
16 39917 1 1 113 SER H H -16.790 0.517 -3.253 1.00 . A A . 113 SER H 1 1
16 39918 1 1 113 SER HA H -17.321 -1.570 -1.170 1.00 . A A . 113 SER HA 1 1
16 39919 1 1 113 SER HB2 H -14.695 -0.145 -1.736 1.00 . A A . 113 SER HB2 1 1
16 39920 1 1 113 SER HB3 H -15.024 -1.116 -0.288 1.00 . A A . 113 SER HB3 1 1
16 39921 1 1 113 SER HG H -15.414 -2.916 -1.696 1.00 . A A . 113 SER HG 1 1
16 39922 1 1 113 SER N N -17.085 -0.385 -2.899 1.00 . A A . 113 SER N 1 1
16 39923 1 1 113 SER O O -17.195 1.627 -0.942 1.00 . A A . 113 SER O 1 1
16 39924 1 1 113 SER OG O -14.901 -2.167 -2.052 1.00 . A A . 113 SER OG 1 1
16 39925 1 1 114 GLU C C -17.579 0.550 3.189 1.00 . A A . 114 GLU C 1 1
16 39926 1 1 114 GLU CA C -17.856 1.105 1.769 1.00 . A A . 114 GLU CA 1 1
16 39927 1 1 114 GLU CB C -19.340 1.502 1.592 1.00 . A A . 114 GLU CB 1 1
16 39928 1 1 114 GLU CD C -21.093 3.332 1.752 1.00 . A A . 114 GLU CD 1 1
16 39929 1 1 114 GLU CG C -19.604 2.977 1.930 1.00 . A A . 114 GLU CG 1 1
16 39930 1 1 114 GLU H H -17.411 -0.828 0.995 1.00 . A A . 114 GLU H 1 1
16 39931 1 1 114 GLU HA H -17.237 1.992 1.646 1.00 . A A . 114 GLU HA 1 1
16 39932 1 1 114 GLU HB2 H -19.643 1.347 0.555 1.00 . A A . 114 GLU HB2 1 1
16 39933 1 1 114 GLU HB3 H -19.967 0.863 2.216 1.00 . A A . 114 GLU HB3 1 1
16 39934 1 1 114 GLU HG2 H -19.295 3.184 2.955 1.00 . A A . 114 GLU HG2 1 1
16 39935 1 1 114 GLU HG3 H -18.998 3.604 1.271 1.00 . A A . 114 GLU HG3 1 1
16 39936 1 1 114 GLU N N -17.474 0.142 0.716 1.00 . A A . 114 GLU N 1 1
16 39937 1 1 114 GLU O O -17.135 -0.592 3.343 1.00 . A A . 114 GLU O 1 1
16 39938 1 1 114 GLU OE1 O -21.503 3.721 0.630 1.00 . A A . 114 GLU OE1 1 1
16 39939 1 1 114 GLU OE2 O -21.868 3.230 2.734 1.00 . A A . 114 GLU OE2 1 1
16 39940 1 1 115 GLY C C -18.497 1.865 6.607 1.00 . A A . 115 GLY C 1 1
16 39941 1 1 115 GLY CA C -17.700 0.964 5.650 1.00 . A A . 115 GLY CA 1 1
16 39942 1 1 115 GLY H H -18.235 2.258 4.057 1.00 . A A . 115 GLY H 1 1
16 39943 1 1 115 GLY HA2 H -18.042 -0.063 5.788 1.00 . A A . 115 GLY HA2 1 1
16 39944 1 1 115 GLY HA3 H -16.647 1.016 5.925 1.00 . A A . 115 GLY HA3 1 1
16 39945 1 1 115 GLY N N -17.847 1.341 4.236 1.00 . A A . 115 GLY N 1 1
16 39946 1 1 115 GLY O O -19.118 2.841 6.178 1.00 . A A . 115 GLY O 1 1
16 39947 1 1 116 ALA C C -18.335 2.627 10.159 1.00 . A A . 116 ALA C 1 1
16 39948 1 1 116 ALA CA C -19.230 2.226 8.964 1.00 . A A . 116 ALA CA 1 1
16 39949 1 1 116 ALA CB C -20.434 1.352 9.355 1.00 . A A . 116 ALA CB 1 1
16 39950 1 1 116 ALA H H -17.947 0.716 8.159 1.00 . A A . 116 ALA H 1 1
16 39951 1 1 116 ALA HA H -19.633 3.160 8.566 1.00 . A A . 116 ALA HA 1 1
16 39952 1 1 116 ALA HB1 H -21.086 1.219 8.491 1.00 . A A . 116 ALA HB1 1 1
16 39953 1 1 116 ALA HB2 H -20.103 0.372 9.700 1.00 . A A . 116 ALA HB2 1 1
16 39954 1 1 116 ALA HB3 H -21.002 1.841 10.149 1.00 . A A . 116 ALA HB3 1 1
16 39955 1 1 116 ALA N N -18.477 1.537 7.905 1.00 . A A . 116 ALA N 1 1
16 39956 1 1 116 ALA O O -17.848 3.757 10.216 1.00 . A A . 116 ALA O 1 1
16 39957 1 1 117 GLU C C -15.762 2.067 12.020 1.00 . A A . 117 GLU C 1 1
16 39958 1 1 117 GLU CA C -17.276 1.955 12.316 1.00 . A A . 117 GLU CA 1 1
16 39959 1 1 117 GLU CB C -17.568 0.823 13.321 1.00 . A A . 117 GLU CB 1 1
16 39960 1 1 117 GLU CD C -17.463 -0.007 15.716 1.00 . A A . 117 GLU CD 1 1
16 39961 1 1 117 GLU CG C -16.950 1.040 14.710 1.00 . A A . 117 GLU CG 1 1
16 39962 1 1 117 GLU H H -18.556 0.820 11.015 1.00 . A A . 117 GLU H 1 1
16 39963 1 1 117 GLU HA H -17.588 2.897 12.769 1.00 . A A . 117 GLU HA 1 1
16 39964 1 1 117 GLU HB2 H -18.649 0.749 13.444 1.00 . A A . 117 GLU HB2 1 1
16 39965 1 1 117 GLU HB3 H -17.208 -0.123 12.914 1.00 . A A . 117 GLU HB3 1 1
16 39966 1 1 117 GLU HG2 H -15.862 0.971 14.641 1.00 . A A . 117 GLU HG2 1 1
16 39967 1 1 117 GLU HG3 H -17.202 2.045 15.059 1.00 . A A . 117 GLU HG3 1 1
16 39968 1 1 117 GLU N N -18.096 1.715 11.109 1.00 . A A . 117 GLU N 1 1
16 39969 1 1 117 GLU O O -15.011 2.644 12.808 1.00 . A A . 117 GLU O 1 1
16 39970 1 1 117 GLU OE1 O -16.873 -1.113 15.806 1.00 . A A . 117 GLU OE1 1 1
16 39971 1 1 117 GLU OE2 O -18.457 0.268 16.434 1.00 . A A . 117 GLU OE2 1 1
16 39972 1 1 118 GLN C C -12.999 0.798 11.554 1.00 . A A . 118 GLN C 1 1
16 39973 1 1 118 GLN CA C -13.922 1.370 10.443 1.00 . A A . 118 GLN CA 1 1
16 39974 1 1 118 GLN CB C -13.415 2.672 9.786 1.00 . A A . 118 GLN CB 1 1
16 39975 1 1 118 GLN CD C -12.335 1.517 7.784 1.00 . A A . 118 GLN CD 1 1
16 39976 1 1 118 GLN CG C -12.133 2.481 8.954 1.00 . A A . 118 GLN CG 1 1
16 39977 1 1 118 GLN H H -16.035 1.141 10.284 1.00 . A A . 118 GLN H 1 1
16 39978 1 1 118 GLN HA H -13.942 0.622 9.651 1.00 . A A . 118 GLN HA 1 1
16 39979 1 1 118 GLN HB2 H -14.191 3.059 9.125 1.00 . A A . 118 GLN HB2 1 1
16 39980 1 1 118 GLN HB3 H -13.234 3.423 10.556 1.00 . A A . 118 GLN HB3 1 1
16 39981 1 1 118 GLN HE21 H -11.219 0.026 8.625 1.00 . A A . 118 GLN HE21 1 1
16 39982 1 1 118 GLN HE22 H -11.940 -0.288 7.055 1.00 . A A . 118 GLN HE22 1 1
16 39983 1 1 118 GLN HG2 H -11.834 3.448 8.551 1.00 . A A . 118 GLN HG2 1 1
16 39984 1 1 118 GLN HG3 H -11.324 2.125 9.591 1.00 . A A . 118 GLN HG3 1 1
16 39985 1 1 118 GLN N N -15.319 1.542 10.870 1.00 . A A . 118 GLN N 1 1
16 39986 1 1 118 GLN NE2 N -11.784 0.323 7.842 1.00 . A A . 118 GLN NE2 1 1
16 39987 1 1 118 GLN O O -12.115 1.501 12.061 1.00 . A A . 118 GLN O 1 1
16 39988 1 1 118 GLN OE1 O -13.003 1.815 6.805 1.00 . A A . 118 GLN OE1 1 1
16 39989 1 1 119 PRO C C -10.871 -1.396 12.360 1.00 . A A . 119 PRO C 1 1
16 39990 1 1 119 PRO CA C -12.311 -1.179 12.896 1.00 . A A . 119 PRO CA 1 1
16 39991 1 1 119 PRO CB C -13.038 -2.501 13.193 1.00 . A A . 119 PRO CB 1 1
16 39992 1 1 119 PRO CD C -14.230 -1.376 11.459 1.00 . A A . 119 PRO CD 1 1
16 39993 1 1 119 PRO CG C -13.843 -2.773 11.928 1.00 . A A . 119 PRO CG 1 1
16 39994 1 1 119 PRO HA H -12.253 -0.593 13.813 1.00 . A A . 119 PRO HA 1 1
16 39995 1 1 119 PRO HB2 H -12.357 -3.325 13.402 1.00 . A A . 119 PRO HB2 1 1
16 39996 1 1 119 PRO HB3 H -13.721 -2.356 14.032 1.00 . A A . 119 PRO HB3 1 1
16 39997 1 1 119 PRO HD2 H -14.312 -1.368 10.372 1.00 . A A . 119 PRO HD2 1 1
16 39998 1 1 119 PRO HD3 H -15.180 -1.092 11.911 1.00 . A A . 119 PRO HD3 1 1
16 39999 1 1 119 PRO HG2 H -13.203 -3.237 11.180 1.00 . A A . 119 PRO HG2 1 1
16 40000 1 1 119 PRO HG3 H -14.719 -3.392 12.127 1.00 . A A . 119 PRO HG3 1 1
16 40001 1 1 119 PRO N N -13.179 -0.485 11.935 1.00 . A A . 119 PRO N 1 1
16 40002 1 1 119 PRO O O -10.621 -1.188 11.166 1.00 . A A . 119 PRO O 1 1
16 40003 1 1 120 PRO C C -8.214 -3.283 12.053 1.00 . A A . 120 PRO C 1 1
16 40004 1 1 120 PRO CA C -8.491 -1.991 12.859 1.00 . A A . 120 PRO CA 1 1
16 40005 1 1 120 PRO CB C -7.745 -1.922 14.202 1.00 . A A . 120 PRO CB 1 1
16 40006 1 1 120 PRO CD C -10.075 -1.981 14.658 1.00 . A A . 120 PRO CD 1 1
16 40007 1 1 120 PRO CG C -8.748 -2.525 15.180 1.00 . A A . 120 PRO CG 1 1
16 40008 1 1 120 PRO HA H -8.161 -1.150 12.247 1.00 . A A . 120 PRO HA 1 1
16 40009 1 1 120 PRO HB2 H -6.796 -2.457 14.203 1.00 . A A . 120 PRO HB2 1 1
16 40010 1 1 120 PRO HB3 H -7.575 -0.877 14.465 1.00 . A A . 120 PRO HB3 1 1
16 40011 1 1 120 PRO HD2 H -10.876 -2.679 14.901 1.00 . A A . 120 PRO HD2 1 1
16 40012 1 1 120 PRO HD3 H -10.274 -1.011 15.116 1.00 . A A . 120 PRO HD3 1 1
16 40013 1 1 120 PRO HG2 H -8.737 -3.614 15.102 1.00 . A A . 120 PRO HG2 1 1
16 40014 1 1 120 PRO HG3 H -8.558 -2.210 16.207 1.00 . A A . 120 PRO HG3 1 1
16 40015 1 1 120 PRO N N -9.908 -1.811 13.216 1.00 . A A . 120 PRO N 1 1
16 40016 1 1 120 PRO O O -7.407 -4.134 12.437 1.00 . A A . 120 PRO O 1 1
16 40017 1 1 121 ASP C C -8.536 -3.802 8.459 1.00 . A A . 121 ASP C 1 1
16 40018 1 1 121 ASP CA C -8.653 -4.444 9.862 1.00 . A A . 121 ASP CA 1 1
16 40019 1 1 121 ASP CB C -9.736 -5.535 9.976 1.00 . A A . 121 ASP CB 1 1
16 40020 1 1 121 ASP CG C -11.195 -5.057 9.842 1.00 . A A . 121 ASP CG 1 1
16 40021 1 1 121 ASP H H -9.408 -2.621 10.589 1.00 . A A . 121 ASP H 1 1
16 40022 1 1 121 ASP HA H -7.702 -4.943 10.052 1.00 . A A . 121 ASP HA 1 1
16 40023 1 1 121 ASP HB2 H -9.549 -6.298 9.220 1.00 . A A . 121 ASP HB2 1 1
16 40024 1 1 121 ASP HB3 H -9.615 -6.018 10.948 1.00 . A A . 121 ASP HB3 1 1
16 40025 1 1 121 ASP N N -8.846 -3.412 10.887 1.00 . A A . 121 ASP N 1 1
16 40026 1 1 121 ASP O O -8.631 -2.579 8.318 1.00 . A A . 121 ASP O 1 1
16 40027 1 1 121 ASP OD1 O -11.484 -4.131 9.050 1.00 . A A . 121 ASP OD1 1 1
16 40028 1 1 121 ASP OD2 O -12.071 -5.655 10.514 1.00 . A A . 121 ASP OD2 1 1
16 40029 1 1 122 LEU C C -6.871 -2.998 6.022 1.00 . A A . 122 LEU C 1 1
16 40030 1 1 122 LEU CA C -7.900 -4.162 6.061 1.00 . A A . 122 LEU CA 1 1
16 40031 1 1 122 LEU CB C -9.193 -3.900 5.247 1.00 . A A . 122 LEU CB 1 1
16 40032 1 1 122 LEU CD1 C -10.911 -5.683 5.973 1.00 . A A . 122 LEU CD1 1 1
16 40033 1 1 122 LEU CD2 C -10.897 -4.850 3.658 1.00 . A A . 122 LEU CD2 1 1
16 40034 1 1 122 LEU CG C -10.001 -5.160 4.859 1.00 . A A . 122 LEU CG 1 1
16 40035 1 1 122 LEU H H -8.192 -5.598 7.627 1.00 . A A . 122 LEU H 1 1
16 40036 1 1 122 LEU HA H -7.396 -4.990 5.563 1.00 . A A . 122 LEU HA 1 1
16 40037 1 1 122 LEU HB2 H -9.835 -3.199 5.781 1.00 . A A . 122 LEU HB2 1 1
16 40038 1 1 122 LEU HB3 H -8.895 -3.419 4.315 1.00 . A A . 122 LEU HB3 1 1
16 40039 1 1 122 LEU HD11 H -11.505 -6.520 5.608 1.00 . A A . 122 LEU HD11 1 1
16 40040 1 1 122 LEU HD12 H -11.580 -4.891 6.311 1.00 . A A . 122 LEU HD12 1 1
16 40041 1 1 122 LEU HD13 H -10.319 -6.035 6.814 1.00 . A A . 122 LEU HD13 1 1
16 40042 1 1 122 LEU HD21 H -10.285 -4.543 2.810 1.00 . A A . 122 LEU HD21 1 1
16 40043 1 1 122 LEU HD22 H -11.594 -4.049 3.908 1.00 . A A . 122 LEU HD22 1 1
16 40044 1 1 122 LEU HD23 H -11.457 -5.740 3.372 1.00 . A A . 122 LEU HD23 1 1
16 40045 1 1 122 LEU HG H -9.311 -5.952 4.567 1.00 . A A . 122 LEU HG 1 1
16 40046 1 1 122 LEU N N -8.225 -4.607 7.432 1.00 . A A . 122 LEU N 1 1
16 40047 1 1 122 LEU O O -7.031 -2.019 5.292 1.00 . A A . 122 LEU O 1 1
16 40048 1 1 123 HIS C C -3.273 -2.829 6.379 1.00 . A A . 123 HIS C 1 1
16 40049 1 1 123 HIS CA C -4.616 -2.220 6.836 1.00 . A A . 123 HIS CA 1 1
16 40050 1 1 123 HIS CB C -4.572 -1.438 8.160 1.00 . A A . 123 HIS CB 1 1
16 40051 1 1 123 HIS CD2 C -5.151 -3.100 10.013 1.00 . A A . 123 HIS CD2 1 1
16 40052 1 1 123 HIS CE1 C -3.613 -2.564 11.502 1.00 . A A . 123 HIS CE1 1 1
16 40053 1 1 123 HIS CG C -4.313 -2.190 9.443 1.00 . A A . 123 HIS CG 1 1
16 40054 1 1 123 HIS H H -5.764 -4.022 7.286 1.00 . A A . 123 HIS H 1 1
16 40055 1 1 123 HIS HA H -4.796 -1.453 6.083 1.00 . A A . 123 HIS HA 1 1
16 40056 1 1 123 HIS HB2 H -3.801 -0.680 8.062 1.00 . A A . 123 HIS HB2 1 1
16 40057 1 1 123 HIS HB3 H -5.522 -0.910 8.275 1.00 . A A . 123 HIS HB3 1 1
16 40058 1 1 123 HIS HD1 H -2.585 -1.205 10.227 1.00 . A A . 123 HIS HD1 1 1
16 40059 1 1 123 HIS HD2 H -6.052 -3.476 9.567 1.00 . A A . 123 HIS HD2 1 1
16 40060 1 1 123 HIS HE1 H -3.071 -2.468 12.437 1.00 . A A . 123 HIS HE1 1 1
16 40061 1 1 123 HIS HE2 H -5.177 -3.910 11.994 1.00 . A A . 123 HIS HE2 1 1
16 40062 1 1 123 HIS N N -5.775 -3.144 6.788 1.00 . A A . 123 HIS N 1 1
16 40063 1 1 123 HIS ND1 N -3.343 -1.876 10.375 1.00 . A A . 123 HIS ND1 1 1
16 40064 1 1 123 HIS NE2 N -4.702 -3.335 11.298 1.00 . A A . 123 HIS NE2 1 1
16 40065 1 1 123 HIS O O -2.200 -2.532 6.902 1.00 . A A . 123 HIS O 1 1
16 40066 1 1 124 CYS C C -2.712 -4.336 3.088 1.00 . A A . 124 CYS C 1 1
16 40067 1 1 124 CYS CA C -2.228 -4.171 4.539 1.00 . A A . 124 CYS CA 1 1
16 40068 1 1 124 CYS CB C -1.793 -5.508 5.148 1.00 . A A . 124 CYS CB 1 1
16 40069 1 1 124 CYS H H -4.267 -3.832 4.973 1.00 . A A . 124 CYS H 1 1
16 40070 1 1 124 CYS HA H -1.378 -3.484 4.562 1.00 . A A . 124 CYS HA 1 1
16 40071 1 1 124 CYS HB2 H -1.257 -5.322 6.080 1.00 . A A . 124 CYS HB2 1 1
16 40072 1 1 124 CYS HB3 H -2.686 -6.086 5.361 1.00 . A A . 124 CYS HB3 1 1
16 40073 1 1 124 CYS HG H 0.236 -5.577 3.894 1.00 . A A . 124 CYS HG 1 1
16 40074 1 1 124 CYS N N -3.343 -3.665 5.346 1.00 . A A . 124 CYS N 1 1
16 40075 1 1 124 CYS O O -3.874 -4.684 2.862 1.00 . A A . 124 CYS O 1 1
16 40076 1 1 124 CYS SG S -0.745 -6.481 4.031 1.00 . A A . 124 CYS SG 1 1
16 40077 1 1 125 VAL C C -0.791 -4.876 0.008 1.00 . A A . 125 VAL C 1 1
16 40078 1 1 125 VAL CA C -2.073 -4.381 0.683 1.00 . A A . 125 VAL CA 1 1
16 40079 1 1 125 VAL CB C -2.671 -3.126 0.012 1.00 . A A . 125 VAL CB 1 1
16 40080 1 1 125 VAL CG1 C -1.768 -1.893 0.069 1.00 . A A . 125 VAL CG1 1 1
16 40081 1 1 125 VAL CG2 C -3.069 -3.373 -1.443 1.00 . A A . 125 VAL CG2 1 1
16 40082 1 1 125 VAL H H -0.896 -3.817 2.369 1.00 . A A . 125 VAL H 1 1
16 40083 1 1 125 VAL HA H -2.806 -5.179 0.599 1.00 . A A . 125 VAL HA 1 1
16 40084 1 1 125 VAL HB H -3.577 -2.873 0.557 1.00 . A A . 125 VAL HB 1 1
16 40085 1 1 125 VAL HG11 H -1.480 -1.696 1.099 1.00 . A A . 125 VAL HG11 1 1
16 40086 1 1 125 VAL HG12 H -0.883 -2.047 -0.545 1.00 . A A . 125 VAL HG12 1 1
16 40087 1 1 125 VAL HG13 H -2.315 -1.025 -0.295 1.00 . A A . 125 VAL HG13 1 1
16 40088 1 1 125 VAL HG21 H -2.204 -3.674 -2.029 1.00 . A A . 125 VAL HG21 1 1
16 40089 1 1 125 VAL HG22 H -3.837 -4.143 -1.490 1.00 . A A . 125 VAL HG22 1 1
16 40090 1 1 125 VAL HG23 H -3.475 -2.466 -1.882 1.00 . A A . 125 VAL HG23 1 1
16 40091 1 1 125 VAL N N -1.832 -4.120 2.110 1.00 . A A . 125 VAL N 1 1
16 40092 1 1 125 VAL O O 0.310 -4.467 0.367 1.00 . A A . 125 VAL O 1 1
16 40093 1 1 126 LEU C C -0.118 -6.354 -3.251 1.00 . A A . 126 LEU C 1 1
16 40094 1 1 126 LEU CA C 0.204 -6.317 -1.749 1.00 . A A . 126 LEU CA 1 1
16 40095 1 1 126 LEU CB C 0.632 -7.669 -1.147 1.00 . A A . 126 LEU CB 1 1
16 40096 1 1 126 LEU CD1 C 2.885 -8.868 -1.334 1.00 . A A . 126 LEU CD1 1 1
16 40097 1 1 126 LEU CD2 C 0.880 -9.857 -2.347 1.00 . A A . 126 LEU CD2 1 1
16 40098 1 1 126 LEU CG C 1.567 -8.534 -2.029 1.00 . A A . 126 LEU CG 1 1
16 40099 1 1 126 LEU H H -1.867 -6.050 -1.190 1.00 . A A . 126 LEU H 1 1
16 40100 1 1 126 LEU HA H 1.057 -5.649 -1.635 1.00 . A A . 126 LEU HA 1 1
16 40101 1 1 126 LEU HB2 H 1.119 -7.468 -0.193 1.00 . A A . 126 LEU HB2 1 1
16 40102 1 1 126 LEU HB3 H -0.266 -8.235 -0.917 1.00 . A A . 126 LEU HB3 1 1
16 40103 1 1 126 LEU HD11 H 2.705 -9.242 -0.329 1.00 . A A . 126 LEU HD11 1 1
16 40104 1 1 126 LEU HD12 H 3.498 -7.979 -1.283 1.00 . A A . 126 LEU HD12 1 1
16 40105 1 1 126 LEU HD13 H 3.437 -9.613 -1.900 1.00 . A A . 126 LEU HD13 1 1
16 40106 1 1 126 LEU HD21 H -0.004 -9.675 -2.950 1.00 . A A . 126 LEU HD21 1 1
16 40107 1 1 126 LEU HD22 H 0.594 -10.348 -1.423 1.00 . A A . 126 LEU HD22 1 1
16 40108 1 1 126 LEU HD23 H 1.548 -10.503 -2.911 1.00 . A A . 126 LEU HD23 1 1
16 40109 1 1 126 LEU HG H 1.804 -8.037 -2.967 1.00 . A A . 126 LEU HG 1 1
16 40110 1 1 126 LEU N N -0.914 -5.766 -0.974 1.00 . A A . 126 LEU N 1 1
16 40111 1 1 126 LEU O O -1.019 -7.056 -3.712 1.00 . A A . 126 LEU O 1 1
16 40112 1 1 127 VAL C C 1.525 -6.623 -6.033 1.00 . A A . 127 VAL C 1 1
16 40113 1 1 127 VAL CA C 0.664 -5.491 -5.469 1.00 . A A . 127 VAL CA 1 1
16 40114 1 1 127 VAL CB C 1.216 -4.134 -5.958 1.00 . A A . 127 VAL CB 1 1
16 40115 1 1 127 VAL CG1 C 1.226 -4.051 -7.490 1.00 . A A . 127 VAL CG1 1 1
16 40116 1 1 127 VAL CG2 C 0.373 -2.952 -5.469 1.00 . A A . 127 VAL CG2 1 1
16 40117 1 1 127 VAL H H 1.424 -5.169 -3.481 1.00 . A A . 127 VAL H 1 1
16 40118 1 1 127 VAL HA H -0.356 -5.603 -5.840 1.00 . A A . 127 VAL HA 1 1
16 40119 1 1 127 VAL HB H 2.235 -4.007 -5.595 1.00 . A A . 127 VAL HB 1 1
16 40120 1 1 127 VAL HG11 H 1.530 -3.054 -7.811 1.00 . A A . 127 VAL HG11 1 1
16 40121 1 1 127 VAL HG12 H 1.934 -4.766 -7.907 1.00 . A A . 127 VAL HG12 1 1
16 40122 1 1 127 VAL HG13 H 0.227 -4.261 -7.878 1.00 . A A . 127 VAL HG13 1 1
16 40123 1 1 127 VAL HG21 H -0.629 -3.014 -5.891 1.00 . A A . 127 VAL HG21 1 1
16 40124 1 1 127 VAL HG22 H 0.312 -2.948 -4.381 1.00 . A A . 127 VAL HG22 1 1
16 40125 1 1 127 VAL HG23 H 0.831 -2.017 -5.793 1.00 . A A . 127 VAL HG23 1 1
16 40126 1 1 127 VAL N N 0.653 -5.566 -3.999 1.00 . A A . 127 VAL N 1 1
16 40127 1 1 127 VAL O O 2.655 -6.836 -5.581 1.00 . A A . 127 VAL O 1 1
16 40128 1 1 128 THR C C 1.481 -8.454 -9.223 1.00 . A A . 128 THR C 1 1
16 40129 1 1 128 THR CA C 1.709 -8.446 -7.709 1.00 . A A . 128 THR CA 1 1
16 40130 1 1 128 THR CB C 1.311 -9.801 -7.106 1.00 . A A . 128 THR CB 1 1
16 40131 1 1 128 THR CG2 C 1.437 -9.821 -5.587 1.00 . A A . 128 THR CG2 1 1
16 40132 1 1 128 THR H H 0.076 -7.125 -7.360 1.00 . A A . 128 THR H 1 1
16 40133 1 1 128 THR HA H 2.779 -8.331 -7.550 1.00 . A A . 128 THR HA 1 1
16 40134 1 1 128 THR HB H 1.995 -10.534 -7.513 1.00 . A A . 128 THR HB 1 1
16 40135 1 1 128 THR HG1 H -0.165 -11.046 -7.009 1.00 . A A . 128 THR HG1 1 1
16 40136 1 1 128 THR HG21 H 1.378 -10.844 -5.228 1.00 . A A . 128 THR HG21 1 1
16 40137 1 1 128 THR HG22 H 0.631 -9.239 -5.143 1.00 . A A . 128 THR HG22 1 1
16 40138 1 1 128 THR HG23 H 2.390 -9.401 -5.276 1.00 . A A . 128 THR HG23 1 1
16 40139 1 1 128 THR N N 1.012 -7.332 -7.041 1.00 . A A . 128 THR N 1 1
16 40140 1 1 128 THR O O 0.456 -7.978 -9.714 1.00 . A A . 128 THR O 1 1
16 40141 1 1 128 THR OG1 O -0.012 -10.169 -7.421 1.00 . A A . 128 THR OG1 1 1
16 40142 1 1 129 ASN C C 1.733 -10.167 -12.043 1.00 . A A . 129 ASN C 1 1
16 40143 1 1 129 ASN CA C 2.479 -8.936 -11.448 1.00 . A A . 129 ASN CA 1 1
16 40144 1 1 129 ASN CB C 3.947 -8.848 -11.922 1.00 . A A . 129 ASN CB 1 1
16 40145 1 1 129 ASN CG C 4.839 -10.017 -11.509 1.00 . A A . 129 ASN CG 1 1
16 40146 1 1 129 ASN H H 3.213 -9.447 -9.509 1.00 . A A . 129 ASN H 1 1
16 40147 1 1 129 ASN HA H 1.984 -8.016 -11.784 1.00 . A A . 129 ASN HA 1 1
16 40148 1 1 129 ASN HB2 H 3.967 -8.788 -13.007 1.00 . A A . 129 ASN HB2 1 1
16 40149 1 1 129 ASN HB3 H 4.377 -7.920 -11.551 1.00 . A A . 129 ASN HB3 1 1
16 40150 1 1 129 ASN HD21 H 6.291 -8.811 -10.745 1.00 . A A . 129 ASN HD21 1 1
16 40151 1 1 129 ASN HD22 H 6.555 -10.539 -10.675 1.00 . A A . 129 ASN HD22 1 1
16 40152 1 1 129 ASN N N 2.468 -8.944 -9.981 1.00 . A A . 129 ASN N 1 1
16 40153 1 1 129 ASN ND2 N 5.997 -9.748 -10.947 1.00 . A A . 129 ASN ND2 1 1
16 40154 1 1 129 ASN O O 1.548 -11.177 -11.352 1.00 . A A . 129 ASN O 1 1
16 40155 1 1 129 ASN OD1 O 4.522 -11.180 -11.694 1.00 . A A . 129 ASN OD1 1 1
16 40156 1 1 130 PRO C C 1.822 -12.280 -14.563 1.00 . A A . 130 PRO C 1 1
16 40157 1 1 130 PRO CA C 0.760 -11.296 -14.025 1.00 . A A . 130 PRO CA 1 1
16 40158 1 1 130 PRO CB C -0.051 -10.691 -15.175 1.00 . A A . 130 PRO CB 1 1
16 40159 1 1 130 PRO CD C 1.254 -8.948 -14.181 1.00 . A A . 130 PRO CD 1 1
16 40160 1 1 130 PRO CG C 0.742 -9.434 -15.537 1.00 . A A . 130 PRO CG 1 1
16 40161 1 1 130 PRO HA H 0.085 -11.844 -13.365 1.00 . A A . 130 PRO HA 1 1
16 40162 1 1 130 PRO HB2 H -0.147 -11.371 -16.022 1.00 . A A . 130 PRO HB2 1 1
16 40163 1 1 130 PRO HB3 H -1.038 -10.403 -14.810 1.00 . A A . 130 PRO HB3 1 1
16 40164 1 1 130 PRO HD2 H 2.224 -8.469 -14.304 1.00 . A A . 130 PRO HD2 1 1
16 40165 1 1 130 PRO HD3 H 0.539 -8.243 -13.754 1.00 . A A . 130 PRO HD3 1 1
16 40166 1 1 130 PRO HG2 H 1.585 -9.701 -16.176 1.00 . A A . 130 PRO HG2 1 1
16 40167 1 1 130 PRO HG3 H 0.115 -8.687 -16.023 1.00 . A A . 130 PRO HG3 1 1
16 40168 1 1 130 PRO N N 1.329 -10.133 -13.330 1.00 . A A . 130 PRO N 1 1
16 40169 1 1 130 PRO O O 1.510 -13.445 -14.830 1.00 . A A . 130 PRO O 1 1
16 40170 1 1 131 HIS C C 5.549 -11.918 -14.955 1.00 . A A . 131 HIS C 1 1
16 40171 1 1 131 HIS CA C 4.206 -12.592 -15.287 1.00 . A A . 131 HIS CA 1 1
16 40172 1 1 131 HIS CB C 4.020 -12.776 -16.812 1.00 . A A . 131 HIS CB 1 1
16 40173 1 1 131 HIS CD2 C 4.867 -14.919 -17.941 1.00 . A A . 131 HIS CD2 1 1
16 40174 1 1 131 HIS CE1 C 3.247 -16.313 -17.336 1.00 . A A . 131 HIS CE1 1 1
16 40175 1 1 131 HIS CG C 3.949 -14.230 -17.199 1.00 . A A . 131 HIS CG 1 1
16 40176 1 1 131 HIS H H 3.256 -10.874 -14.466 1.00 . A A . 131 HIS H 1 1
16 40177 1 1 131 HIS HA H 4.227 -13.569 -14.803 1.00 . A A . 131 HIS HA 1 1
16 40178 1 1 131 HIS HB2 H 3.097 -12.296 -17.146 1.00 . A A . 131 HIS HB2 1 1
16 40179 1 1 131 HIS HB3 H 4.828 -12.293 -17.365 1.00 . A A . 131 HIS HB3 1 1
16 40180 1 1 131 HIS HD1 H 2.144 -14.854 -16.240 1.00 . A A . 131 HIS HD1 1 1
16 40181 1 1 131 HIS HD2 H 5.777 -14.521 -18.378 1.00 . A A . 131 HIS HD2 1 1
16 40182 1 1 131 HIS HE1 H 2.654 -17.216 -17.214 1.00 . A A . 131 HIS HE1 1 1
16 40183 1 1 131 HIS HE2 H 4.872 -16.992 -18.504 1.00 . A A . 131 HIS HE2 1 1
16 40184 1 1 131 HIS N N 3.069 -11.828 -14.746 1.00 . A A . 131 HIS N 1 1
16 40185 1 1 131 HIS ND1 N 2.945 -15.102 -16.822 1.00 . A A . 131 HIS ND1 1 1
16 40186 1 1 131 HIS NE2 N 4.410 -16.225 -18.020 1.00 . A A . 131 HIS NE2 1 1
16 40187 1 1 131 HIS O O 5.577 -10.851 -14.346 1.00 . A A . 131 HIS O 1 1
16 40188 1 1 132 SER C C 8.258 -10.532 -15.561 1.00 . A A . 132 SER C 1 1
16 40189 1 1 132 SER CA C 8.041 -12.012 -15.181 1.00 . A A . 132 SER CA 1 1
16 40190 1 1 132 SER CB C 9.029 -12.883 -15.971 1.00 . A A . 132 SER CB 1 1
16 40191 1 1 132 SER H H 6.571 -13.405 -15.851 1.00 . A A . 132 SER H 1 1
16 40192 1 1 132 SER HA H 8.278 -12.113 -14.122 1.00 . A A . 132 SER HA 1 1
16 40193 1 1 132 SER HB2 H 8.887 -12.705 -17.038 1.00 . A A . 132 SER HB2 1 1
16 40194 1 1 132 SER HB3 H 10.052 -12.608 -15.707 1.00 . A A . 132 SER HB3 1 1
16 40195 1 1 132 SER HG H 9.088 -14.450 -14.785 1.00 . A A . 132 SER HG 1 1
16 40196 1 1 132 SER N N 6.665 -12.509 -15.395 1.00 . A A . 132 SER N 1 1
16 40197 1 1 132 SER O O 9.108 -9.858 -14.977 1.00 . A A . 132 SER O 1 1
16 40198 1 1 132 SER OG O 8.821 -14.265 -15.705 1.00 . A A . 132 SER OG 1 1
16 40199 1 1 133 SER C C 6.584 -7.859 -15.577 1.00 . A A . 133 SER C 1 1
16 40200 1 1 133 SER CA C 7.252 -8.578 -16.768 1.00 . A A . 133 SER CA 1 1
16 40201 1 1 133 SER CB C 6.433 -8.410 -18.058 1.00 . A A . 133 SER CB 1 1
16 40202 1 1 133 SER H H 6.792 -10.617 -16.941 1.00 . A A . 133 SER H 1 1
16 40203 1 1 133 SER HA H 8.220 -8.106 -16.939 1.00 . A A . 133 SER HA 1 1
16 40204 1 1 133 SER HB2 H 6.039 -7.392 -18.110 1.00 . A A . 133 SER HB2 1 1
16 40205 1 1 133 SER HB3 H 7.099 -8.562 -18.910 1.00 . A A . 133 SER HB3 1 1
16 40206 1 1 133 SER HG H 4.870 -9.175 -18.966 1.00 . A A . 133 SER HG 1 1
16 40207 1 1 133 SER N N 7.466 -10.006 -16.502 1.00 . A A . 133 SER N 1 1
16 40208 1 1 133 SER O O 5.379 -7.975 -15.341 1.00 . A A . 133 SER O 1 1
16 40209 1 1 133 SER OG O 5.370 -9.354 -18.146 1.00 . A A . 133 SER OG 1 1
16 40210 1 1 134 GLN C C 5.890 -5.319 -13.861 1.00 . A A . 134 GLN C 1 1
16 40211 1 1 134 GLN CA C 6.975 -6.395 -13.589 1.00 . A A . 134 GLN CA 1 1
16 40212 1 1 134 GLN CB C 8.242 -5.817 -12.919 1.00 . A A . 134 GLN CB 1 1
16 40213 1 1 134 GLN CD C 9.593 -5.642 -10.770 1.00 . A A . 134 GLN CD 1 1
16 40214 1 1 134 GLN CG C 8.212 -5.891 -11.383 1.00 . A A . 134 GLN CG 1 1
16 40215 1 1 134 GLN H H 8.367 -7.108 -15.048 1.00 . A A . 134 GLN H 1 1
16 40216 1 1 134 GLN HA H 6.535 -7.135 -12.918 1.00 . A A . 134 GLN HA 1 1
16 40217 1 1 134 GLN HB2 H 9.108 -6.392 -13.252 1.00 . A A . 134 GLN HB2 1 1
16 40218 1 1 134 GLN HB3 H 8.394 -4.782 -13.235 1.00 . A A . 134 GLN HB3 1 1
16 40219 1 1 134 GLN HE21 H 9.087 -3.846 -9.947 1.00 . A A . 134 GLN HE21 1 1
16 40220 1 1 134 GLN HE22 H 10.727 -4.431 -9.687 1.00 . A A . 134 GLN HE22 1 1
16 40221 1 1 134 GLN HG2 H 7.493 -5.171 -10.991 1.00 . A A . 134 GLN HG2 1 1
16 40222 1 1 134 GLN HG3 H 7.900 -6.892 -11.084 1.00 . A A . 134 GLN HG3 1 1
16 40223 1 1 134 GLN N N 7.388 -7.122 -14.801 1.00 . A A . 134 GLN N 1 1
16 40224 1 1 134 GLN NE2 N 9.804 -4.543 -10.078 1.00 . A A . 134 GLN NE2 1 1
16 40225 1 1 134 GLN O O 5.642 -4.940 -15.010 1.00 . A A . 134 GLN O 1 1
16 40226 1 1 134 GLN OE1 O 10.508 -6.446 -10.887 1.00 . A A . 134 GLN OE1 1 1
16 40227 1 1 135 TRP C C 4.320 -2.618 -13.642 1.00 . A A . 135 TRP C 1 1
16 40228 1 1 135 TRP CA C 4.055 -3.937 -12.881 1.00 . A A . 135 TRP CA 1 1
16 40229 1 1 135 TRP CB C 3.523 -3.654 -11.462 1.00 . A A . 135 TRP CB 1 1
16 40230 1 1 135 TRP CD1 C 1.722 -5.271 -10.790 1.00 . A A . 135 TRP CD1 1 1
16 40231 1 1 135 TRP CD2 C 0.880 -3.240 -11.243 1.00 . A A . 135 TRP CD2 1 1
16 40232 1 1 135 TRP CE2 C -0.218 -4.066 -10.846 1.00 . A A . 135 TRP CE2 1 1
16 40233 1 1 135 TRP CE3 C 0.591 -1.891 -11.551 1.00 . A A . 135 TRP CE3 1 1
16 40234 1 1 135 TRP CG C 2.103 -4.046 -11.199 1.00 . A A . 135 TRP CG 1 1
16 40235 1 1 135 TRP CH2 C -1.785 -2.224 -11.064 1.00 . A A . 135 TRP CH2 1 1
16 40236 1 1 135 TRP CZ2 C -1.532 -3.573 -10.751 1.00 . A A . 135 TRP CZ2 1 1
16 40237 1 1 135 TRP CZ3 C -0.725 -1.393 -11.466 1.00 . A A . 135 TRP CZ3 1 1
16 40238 1 1 135 TRP H H 5.509 -5.152 -11.890 1.00 . A A . 135 TRP H 1 1
16 40239 1 1 135 TRP HA H 3.276 -4.470 -13.429 1.00 . A A . 135 TRP HA 1 1
16 40240 1 1 135 TRP HB2 H 4.149 -4.154 -10.724 1.00 . A A . 135 TRP HB2 1 1
16 40241 1 1 135 TRP HB3 H 3.603 -2.597 -11.250 1.00 . A A . 135 TRP HB3 1 1
16 40242 1 1 135 TRP HD1 H 2.395 -6.096 -10.610 1.00 . A A . 135 TRP HD1 1 1
16 40243 1 1 135 TRP HE1 H -0.098 -6.163 -10.298 1.00 . A A . 135 TRP HE1 1 1
16 40244 1 1 135 TRP HE3 H 1.396 -1.232 -11.843 1.00 . A A . 135 TRP HE3 1 1
16 40245 1 1 135 TRP HH2 H -2.786 -1.814 -10.992 1.00 . A A . 135 TRP HH2 1 1
16 40246 1 1 135 TRP HZ2 H -2.342 -4.214 -10.435 1.00 . A A . 135 TRP HZ2 1 1
16 40247 1 1 135 TRP HZ3 H -0.932 -0.357 -11.701 1.00 . A A . 135 TRP HZ3 1 1
16 40248 1 1 135 TRP N N 5.226 -4.832 -12.803 1.00 . A A . 135 TRP N 1 1
16 40249 1 1 135 TRP NE1 N 0.355 -5.302 -10.610 1.00 . A A . 135 TRP NE1 1 1
16 40250 1 1 135 TRP O O 5.446 -2.110 -13.670 1.00 . A A . 135 TRP O 1 1
16 40251 1 1 136 LYS C C 2.295 0.188 -14.806 1.00 . A A . 136 LYS C 1 1
16 40252 1 1 136 LYS CA C 3.297 -0.912 -15.180 1.00 . A A . 136 LYS CA 1 1
16 40253 1 1 136 LYS CB C 3.073 -1.443 -16.614 1.00 . A A . 136 LYS CB 1 1
16 40254 1 1 136 LYS CD C 5.180 -0.890 -17.957 1.00 . A A . 136 LYS CD 1 1
16 40255 1 1 136 LYS CE C 4.607 -0.600 -19.354 1.00 . A A . 136 LYS CE 1 1
16 40256 1 1 136 LYS CG C 4.363 -1.989 -17.253 1.00 . A A . 136 LYS CG 1 1
16 40257 1 1 136 LYS H H 2.372 -2.513 -14.104 1.00 . A A . 136 LYS H 1 1
16 40258 1 1 136 LYS HA H 4.282 -0.443 -15.149 1.00 . A A . 136 LYS HA 1 1
16 40259 1 1 136 LYS HB2 H 2.326 -2.239 -16.587 1.00 . A A . 136 LYS HB2 1 1
16 40260 1 1 136 LYS HB3 H 2.677 -0.649 -17.248 1.00 . A A . 136 LYS HB3 1 1
16 40261 1 1 136 LYS HD2 H 5.178 0.018 -17.351 1.00 . A A . 136 LYS HD2 1 1
16 40262 1 1 136 LYS HD3 H 6.210 -1.233 -18.064 1.00 . A A . 136 LYS HD3 1 1
16 40263 1 1 136 LYS HE2 H 4.717 -1.501 -19.965 1.00 . A A . 136 LYS HE2 1 1
16 40264 1 1 136 LYS HE3 H 3.538 -0.388 -19.269 1.00 . A A . 136 LYS HE3 1 1
16 40265 1 1 136 LYS HG2 H 4.981 -2.456 -16.487 1.00 . A A . 136 LYS HG2 1 1
16 40266 1 1 136 LYS HG3 H 4.106 -2.759 -17.982 1.00 . A A . 136 LYS HG3 1 1
16 40267 1 1 136 LYS HZ1 H 5.145 1.404 -19.508 1.00 . A A . 136 LYS HZ1 1 1
16 40268 1 1 136 LYS HZ2 H 4.953 0.676 -20.954 1.00 . A A . 136 LYS HZ2 1 1
16 40269 1 1 136 LYS HZ3 H 6.294 0.385 -20.072 1.00 . A A . 136 LYS HZ3 1 1
16 40270 1 1 136 LYS N N 3.260 -2.044 -14.231 1.00 . A A . 136 LYS N 1 1
16 40271 1 1 136 LYS NZ N 5.296 0.541 -20.012 1.00 . A A . 136 LYS NZ 1 1
16 40272 1 1 136 LYS O O 1.147 0.184 -15.250 1.00 . A A . 136 LYS O 1 1
16 40273 1 1 137 ASP C C 3.059 3.524 -13.374 1.00 . A A . 137 ASP C 1 1
16 40274 1 1 137 ASP CA C 2.046 2.403 -13.696 1.00 . A A . 137 ASP CA 1 1
16 40275 1 1 137 ASP CB C 1.103 2.191 -12.504 1.00 . A A . 137 ASP CB 1 1
16 40276 1 1 137 ASP CG C 0.134 3.370 -12.352 1.00 . A A . 137 ASP CG 1 1
16 40277 1 1 137 ASP H H 3.690 1.053 -13.648 1.00 . A A . 137 ASP H 1 1
16 40278 1 1 137 ASP HA H 1.447 2.682 -14.562 1.00 . A A . 137 ASP HA 1 1
16 40279 1 1 137 ASP HB2 H 0.542 1.271 -12.648 1.00 . A A . 137 ASP HB2 1 1
16 40280 1 1 137 ASP HB3 H 1.688 2.073 -11.591 1.00 . A A . 137 ASP HB3 1 1
16 40281 1 1 137 ASP N N 2.747 1.146 -13.996 1.00 . A A . 137 ASP N 1 1
16 40282 1 1 137 ASP O O 3.954 3.291 -12.554 1.00 . A A . 137 ASP O 1 1
16 40283 1 1 137 ASP OD1 O 0.596 4.455 -11.934 1.00 . A A . 137 ASP OD1 1 1
16 40284 1 1 137 ASP OD2 O -1.065 3.215 -12.679 1.00 . A A . 137 ASP OD2 1 1
16 40285 1 1 138 PRO C C 3.981 6.310 -12.290 1.00 . A A . 138 PRO C 1 1
16 40286 1 1 138 PRO CA C 3.917 5.815 -13.743 1.00 . A A . 138 PRO CA 1 1
16 40287 1 1 138 PRO CB C 3.500 6.939 -14.701 1.00 . A A . 138 PRO CB 1 1
16 40288 1 1 138 PRO CD C 1.905 5.175 -14.879 1.00 . A A . 138 PRO CD 1 1
16 40289 1 1 138 PRO CG C 2.006 6.698 -14.912 1.00 . A A . 138 PRO CG 1 1
16 40290 1 1 138 PRO HA H 4.912 5.470 -14.022 1.00 . A A . 138 PRO HA 1 1
16 40291 1 1 138 PRO HB2 H 3.692 7.931 -14.290 1.00 . A A . 138 PRO HB2 1 1
16 40292 1 1 138 PRO HB3 H 4.020 6.817 -15.651 1.00 . A A . 138 PRO HB3 1 1
16 40293 1 1 138 PRO HD2 H 0.911 4.877 -14.547 1.00 . A A . 138 PRO HD2 1 1
16 40294 1 1 138 PRO HD3 H 2.105 4.771 -15.873 1.00 . A A . 138 PRO HD3 1 1
16 40295 1 1 138 PRO HG2 H 1.442 7.120 -14.078 1.00 . A A . 138 PRO HG2 1 1
16 40296 1 1 138 PRO HG3 H 1.654 7.108 -15.858 1.00 . A A . 138 PRO HG3 1 1
16 40297 1 1 138 PRO N N 2.948 4.736 -13.960 1.00 . A A . 138 PRO N 1 1
16 40298 1 1 138 PRO O O 5.041 6.754 -11.840 1.00 . A A . 138 PRO O 1 1
16 40299 1 1 139 ALA C C 3.696 5.558 -9.302 1.00 . A A . 139 ALA C 1 1
16 40300 1 1 139 ALA CA C 2.854 6.560 -10.116 1.00 . A A . 139 ALA CA 1 1
16 40301 1 1 139 ALA CB C 1.382 6.604 -9.689 1.00 . A A . 139 ALA CB 1 1
16 40302 1 1 139 ALA H H 2.059 5.755 -11.900 1.00 . A A . 139 ALA H 1 1
16 40303 1 1 139 ALA HA H 3.282 7.552 -9.980 1.00 . A A . 139 ALA HA 1 1
16 40304 1 1 139 ALA HB1 H 0.806 7.214 -10.387 1.00 . A A . 139 ALA HB1 1 1
16 40305 1 1 139 ALA HB2 H 0.964 5.601 -9.660 1.00 . A A . 139 ALA HB2 1 1
16 40306 1 1 139 ALA HB3 H 1.291 7.042 -8.706 1.00 . A A . 139 ALA HB3 1 1
16 40307 1 1 139 ALA N N 2.886 6.214 -11.530 1.00 . A A . 139 ALA N 1 1
16 40308 1 1 139 ALA O O 4.552 5.954 -8.507 1.00 . A A . 139 ALA O 1 1
16 40309 1 1 140 LEU C C 5.810 3.266 -9.359 1.00 . A A . 140 LEU C 1 1
16 40310 1 1 140 LEU CA C 4.328 3.200 -8.931 1.00 . A A . 140 LEU CA 1 1
16 40311 1 1 140 LEU CB C 3.676 1.819 -9.171 1.00 . A A . 140 LEU CB 1 1
16 40312 1 1 140 LEU CD1 C 5.050 0.625 -7.407 1.00 . A A . 140 LEU CD1 1 1
16 40313 1 1 140 LEU CD2 C 2.751 1.412 -6.796 1.00 . A A . 140 LEU CD2 1 1
16 40314 1 1 140 LEU CG C 3.644 0.891 -7.937 1.00 . A A . 140 LEU CG 1 1
16 40315 1 1 140 LEU H H 2.827 4.008 -10.246 1.00 . A A . 140 LEU H 1 1
16 40316 1 1 140 LEU HA H 4.322 3.397 -7.863 1.00 . A A . 140 LEU HA 1 1
16 40317 1 1 140 LEU HB2 H 2.648 1.947 -9.500 1.00 . A A . 140 LEU HB2 1 1
16 40318 1 1 140 LEU HB3 H 4.199 1.313 -9.983 1.00 . A A . 140 LEU HB3 1 1
16 40319 1 1 140 LEU HD11 H 5.715 0.384 -8.233 1.00 . A A . 140 LEU HD11 1 1
16 40320 1 1 140 LEU HD12 H 5.026 -0.223 -6.732 1.00 . A A . 140 LEU HD12 1 1
16 40321 1 1 140 LEU HD13 H 5.430 1.491 -6.870 1.00 . A A . 140 LEU HD13 1 1
16 40322 1 1 140 LEU HD21 H 2.781 2.495 -6.721 1.00 . A A . 140 LEU HD21 1 1
16 40323 1 1 140 LEU HD22 H 3.041 0.970 -5.843 1.00 . A A . 140 LEU HD22 1 1
16 40324 1 1 140 LEU HD23 H 1.715 1.147 -6.975 1.00 . A A . 140 LEU HD23 1 1
16 40325 1 1 140 LEU HG H 3.239 -0.069 -8.258 1.00 . A A . 140 LEU HG 1 1
16 40326 1 1 140 LEU N N 3.518 4.254 -9.550 1.00 . A A . 140 LEU N 1 1
16 40327 1 1 140 LEU O O 6.694 3.058 -8.530 1.00 . A A . 140 LEU O 1 1
16 40328 1 1 141 SER C C 8.143 5.063 -10.104 1.00 . A A . 141 SER C 1 1
16 40329 1 1 141 SER CA C 7.496 3.995 -11.008 1.00 . A A . 141 SER CA 1 1
16 40330 1 1 141 SER CB C 7.558 4.456 -12.471 1.00 . A A . 141 SER CB 1 1
16 40331 1 1 141 SER H H 5.358 3.719 -11.280 1.00 . A A . 141 SER H 1 1
16 40332 1 1 141 SER HA H 8.101 3.093 -10.918 1.00 . A A . 141 SER HA 1 1
16 40333 1 1 141 SER HB2 H 6.967 5.362 -12.596 1.00 . A A . 141 SER HB2 1 1
16 40334 1 1 141 SER HB3 H 8.594 4.690 -12.728 1.00 . A A . 141 SER HB3 1 1
16 40335 1 1 141 SER HG H 7.665 2.682 -13.304 1.00 . A A . 141 SER HG 1 1
16 40336 1 1 141 SER N N 6.114 3.666 -10.599 1.00 . A A . 141 SER N 1 1
16 40337 1 1 141 SER O O 9.295 4.905 -9.693 1.00 . A A . 141 SER O 1 1
16 40338 1 1 141 SER OG O 7.075 3.457 -13.355 1.00 . A A . 141 SER OG 1 1
16 40339 1 1 142 GLN C C 8.116 6.560 -7.365 1.00 . A A . 142 GLN C 1 1
16 40340 1 1 142 GLN CA C 7.866 7.136 -8.775 1.00 . A A . 142 GLN CA 1 1
16 40341 1 1 142 GLN CB C 6.867 8.315 -8.723 1.00 . A A . 142 GLN CB 1 1
16 40342 1 1 142 GLN CD C 8.669 10.046 -8.171 1.00 . A A . 142 GLN CD 1 1
16 40343 1 1 142 GLN CG C 7.511 9.662 -9.092 1.00 . A A . 142 GLN CG 1 1
16 40344 1 1 142 GLN H H 6.465 6.191 -10.106 1.00 . A A . 142 GLN H 1 1
16 40345 1 1 142 GLN HA H 8.826 7.505 -9.136 1.00 . A A . 142 GLN HA 1 1
16 40346 1 1 142 GLN HB2 H 6.042 8.138 -9.413 1.00 . A A . 142 GLN HB2 1 1
16 40347 1 1 142 GLN HB3 H 6.436 8.395 -7.723 1.00 . A A . 142 GLN HB3 1 1
16 40348 1 1 142 GLN HE21 H 10.045 10.023 -9.671 1.00 . A A . 142 GLN HE21 1 1
16 40349 1 1 142 GLN HE22 H 10.620 10.400 -8.053 1.00 . A A . 142 GLN HE22 1 1
16 40350 1 1 142 GLN HG2 H 7.860 9.615 -10.125 1.00 . A A . 142 GLN HG2 1 1
16 40351 1 1 142 GLN HG3 H 6.752 10.441 -9.030 1.00 . A A . 142 GLN HG3 1 1
16 40352 1 1 142 GLN N N 7.405 6.119 -9.734 1.00 . A A . 142 GLN N 1 1
16 40353 1 1 142 GLN NE2 N 9.877 10.152 -8.685 1.00 . A A . 142 GLN NE2 1 1
16 40354 1 1 142 GLN O O 9.137 6.866 -6.746 1.00 . A A . 142 GLN O 1 1
16 40355 1 1 142 GLN OE1 O 8.510 10.249 -6.975 1.00 . A A . 142 GLN OE1 1 1
16 40356 1 1 143 LEU C C 8.682 4.104 -5.585 1.00 . A A . 143 LEU C 1 1
16 40357 1 1 143 LEU CA C 7.409 4.961 -5.606 1.00 . A A . 143 LEU CA 1 1
16 40358 1 1 143 LEU CB C 6.179 4.088 -5.309 1.00 . A A . 143 LEU CB 1 1
16 40359 1 1 143 LEU CD1 C 3.729 4.655 -5.131 1.00 . A A . 143 LEU CD1 1 1
16 40360 1 1 143 LEU CD2 C 5.035 4.333 -3.077 1.00 . A A . 143 LEU CD2 1 1
16 40361 1 1 143 LEU CG C 5.103 4.846 -4.516 1.00 . A A . 143 LEU CG 1 1
16 40362 1 1 143 LEU H H 6.436 5.485 -7.481 1.00 . A A . 143 LEU H 1 1
16 40363 1 1 143 LEU HA H 7.525 5.690 -4.802 1.00 . A A . 143 LEU HA 1 1
16 40364 1 1 143 LEU HB2 H 5.767 3.723 -6.245 1.00 . A A . 143 LEU HB2 1 1
16 40365 1 1 143 LEU HB3 H 6.488 3.208 -4.742 1.00 . A A . 143 LEU HB3 1 1
16 40366 1 1 143 LEU HD11 H 3.737 4.920 -6.189 1.00 . A A . 143 LEU HD11 1 1
16 40367 1 1 143 LEU HD12 H 3.051 5.316 -4.614 1.00 . A A . 143 LEU HD12 1 1
16 40368 1 1 143 LEU HD13 H 3.399 3.628 -4.995 1.00 . A A . 143 LEU HD13 1 1
16 40369 1 1 143 LEU HD21 H 4.289 4.898 -2.519 1.00 . A A . 143 LEU HD21 1 1
16 40370 1 1 143 LEU HD22 H 6.006 4.451 -2.597 1.00 . A A . 143 LEU HD22 1 1
16 40371 1 1 143 LEU HD23 H 4.758 3.278 -3.063 1.00 . A A . 143 LEU HD23 1 1
16 40372 1 1 143 LEU HG H 5.322 5.914 -4.508 1.00 . A A . 143 LEU HG 1 1
16 40373 1 1 143 LEU N N 7.225 5.687 -6.875 1.00 . A A . 143 LEU N 1 1
16 40374 1 1 143 LEU O O 9.419 4.153 -4.601 1.00 . A A . 143 LEU O 1 1
16 40375 1 1 144 ILE C C 11.442 3.377 -6.743 1.00 . A A . 144 ILE C 1 1
16 40376 1 1 144 ILE CA C 10.168 2.513 -6.771 1.00 . A A . 144 ILE CA 1 1
16 40377 1 1 144 ILE CB C 10.086 1.605 -8.022 1.00 . A A . 144 ILE CB 1 1
16 40378 1 1 144 ILE CD1 C 8.526 -0.114 -9.157 1.00 . A A . 144 ILE CD1 1 1
16 40379 1 1 144 ILE CG1 C 8.951 0.566 -7.849 1.00 . A A . 144 ILE CG1 1 1
16 40380 1 1 144 ILE CG2 C 11.418 0.868 -8.268 1.00 . A A . 144 ILE CG2 1 1
16 40381 1 1 144 ILE H H 8.339 3.381 -7.455 1.00 . A A . 144 ILE H 1 1
16 40382 1 1 144 ILE HA H 10.208 1.859 -5.904 1.00 . A A . 144 ILE HA 1 1
16 40383 1 1 144 ILE HB H 9.870 2.230 -8.891 1.00 . A A . 144 ILE HB 1 1
16 40384 1 1 144 ILE HD11 H 8.205 0.638 -9.879 1.00 . A A . 144 ILE HD11 1 1
16 40385 1 1 144 ILE HD12 H 9.346 -0.695 -9.576 1.00 . A A . 144 ILE HD12 1 1
16 40386 1 1 144 ILE HD13 H 7.695 -0.791 -8.958 1.00 . A A . 144 ILE HD13 1 1
16 40387 1 1 144 ILE HG12 H 9.260 -0.197 -7.134 1.00 . A A . 144 ILE HG12 1 1
16 40388 1 1 144 ILE HG13 H 8.065 1.049 -7.440 1.00 . A A . 144 ILE HG13 1 1
16 40389 1 1 144 ILE HG21 H 12.215 1.577 -8.492 1.00 . A A . 144 ILE HG21 1 1
16 40390 1 1 144 ILE HG22 H 11.693 0.288 -7.385 1.00 . A A . 144 ILE HG22 1 1
16 40391 1 1 144 ILE HG23 H 11.336 0.197 -9.121 1.00 . A A . 144 ILE HG23 1 1
16 40392 1 1 144 ILE N N 8.960 3.348 -6.653 1.00 . A A . 144 ILE N 1 1
16 40393 1 1 144 ILE O O 12.424 3.024 -6.087 1.00 . A A . 144 ILE O 1 1
16 40394 1 1 145 CYS C C 12.810 5.990 -5.933 1.00 . A A . 145 CYS C 1 1
16 40395 1 1 145 CYS CA C 12.518 5.510 -7.373 1.00 . A A . 145 CYS CA 1 1
16 40396 1 1 145 CYS CB C 12.178 6.661 -8.333 1.00 . A A . 145 CYS CB 1 1
16 40397 1 1 145 CYS H H 10.594 4.746 -7.951 1.00 . A A . 145 CYS H 1 1
16 40398 1 1 145 CYS HA H 13.423 5.021 -7.737 1.00 . A A . 145 CYS HA 1 1
16 40399 1 1 145 CYS HB2 H 11.882 6.251 -9.300 1.00 . A A . 145 CYS HB2 1 1
16 40400 1 1 145 CYS HB3 H 11.353 7.254 -7.937 1.00 . A A . 145 CYS HB3 1 1
16 40401 1 1 145 CYS HG H 13.100 8.544 -9.473 1.00 . A A . 145 CYS HG 1 1
16 40402 1 1 145 CYS N N 11.426 4.535 -7.412 1.00 . A A . 145 CYS N 1 1
16 40403 1 1 145 CYS O O 13.927 5.819 -5.431 1.00 . A A . 145 CYS O 1 1
16 40404 1 1 145 CYS SG S 13.637 7.716 -8.559 1.00 . A A . 145 CYS SG 1 1
16 40405 1 1 146 PHE C C 12.381 5.831 -2.908 1.00 . A A . 146 PHE C 1 1
16 40406 1 1 146 PHE CA C 11.918 6.964 -3.841 1.00 . A A . 146 PHE CA 1 1
16 40407 1 1 146 PHE CB C 10.605 7.597 -3.357 1.00 . A A . 146 PHE CB 1 1
16 40408 1 1 146 PHE CD1 C 11.523 8.872 -1.345 1.00 . A A . 146 PHE CD1 1 1
16 40409 1 1 146 PHE CD2 C 9.671 7.338 -1.011 1.00 . A A . 146 PHE CD2 1 1
16 40410 1 1 146 PHE CE1 C 11.526 9.159 0.035 1.00 . A A . 146 PHE CE1 1 1
16 40411 1 1 146 PHE CE2 C 9.674 7.618 0.367 1.00 . A A . 146 PHE CE2 1 1
16 40412 1 1 146 PHE CG C 10.598 7.950 -1.875 1.00 . A A . 146 PHE CG 1 1
16 40413 1 1 146 PHE CZ C 10.608 8.525 0.894 1.00 . A A . 146 PHE CZ 1 1
16 40414 1 1 146 PHE H H 10.902 6.623 -5.705 1.00 . A A . 146 PHE H 1 1
16 40415 1 1 146 PHE HA H 12.682 7.739 -3.793 1.00 . A A . 146 PHE HA 1 1
16 40416 1 1 146 PHE HB2 H 10.420 8.506 -3.932 1.00 . A A . 146 PHE HB2 1 1
16 40417 1 1 146 PHE HB3 H 9.786 6.905 -3.563 1.00 . A A . 146 PHE HB3 1 1
16 40418 1 1 146 PHE HD1 H 12.243 9.353 -1.992 1.00 . A A . 146 PHE HD1 1 1
16 40419 1 1 146 PHE HD2 H 8.916 6.686 -1.420 1.00 . A A . 146 PHE HD2 1 1
16 40420 1 1 146 PHE HE1 H 12.252 9.849 0.440 1.00 . A A . 146 PHE HE1 1 1
16 40421 1 1 146 PHE HE2 H 8.954 7.143 1.021 1.00 . A A . 146 PHE HE2 1 1
16 40422 1 1 146 PHE HZ H 10.621 8.727 1.959 1.00 . A A . 146 PHE HZ 1 1
16 40423 1 1 146 PHE N N 11.797 6.530 -5.239 1.00 . A A . 146 PHE N 1 1
16 40424 1 1 146 PHE O O 13.339 6.016 -2.153 1.00 . A A . 146 PHE O 1 1
16 40425 1 1 147 CYS C C 13.538 3.066 -2.227 1.00 . A A . 147 CYS C 1 1
16 40426 1 1 147 CYS CA C 12.090 3.549 -2.061 1.00 . A A . 147 CYS CA 1 1
16 40427 1 1 147 CYS CB C 11.067 2.403 -2.149 1.00 . A A . 147 CYS CB 1 1
16 40428 1 1 147 CYS H H 10.972 4.534 -3.608 1.00 . A A . 147 CYS H 1 1
16 40429 1 1 147 CYS HA H 12.025 3.947 -1.047 1.00 . A A . 147 CYS HA 1 1
16 40430 1 1 147 CYS HB2 H 11.161 1.798 -1.248 1.00 . A A . 147 CYS HB2 1 1
16 40431 1 1 147 CYS HB3 H 10.058 2.818 -2.182 1.00 . A A . 147 CYS HB3 1 1
16 40432 1 1 147 CYS HG H 12.549 0.865 -3.241 1.00 . A A . 147 CYS HG 1 1
16 40433 1 1 147 CYS N N 11.746 4.651 -2.961 1.00 . A A . 147 CYS N 1 1
16 40434 1 1 147 CYS O O 14.187 2.790 -1.218 1.00 . A A . 147 CYS O 1 1
16 40435 1 1 147 CYS SG S 11.314 1.287 -3.557 1.00 . A A . 147 CYS SG 1 1
16 40436 1 1 148 ARG C C 16.443 3.703 -3.076 1.00 . A A . 148 ARG C 1 1
16 40437 1 1 148 ARG CA C 15.487 2.710 -3.735 1.00 . A A . 148 ARG CA 1 1
16 40438 1 1 148 ARG CB C 15.749 2.633 -5.251 1.00 . A A . 148 ARG CB 1 1
16 40439 1 1 148 ARG CD C 15.840 1.148 -7.288 1.00 . A A . 148 ARG CD 1 1
16 40440 1 1 148 ARG CG C 15.451 1.234 -5.807 1.00 . A A . 148 ARG CG 1 1
16 40441 1 1 148 ARG CZ C 16.600 -0.701 -8.799 1.00 . A A . 148 ARG CZ 1 1
16 40442 1 1 148 ARG H H 13.477 3.215 -4.260 1.00 . A A . 148 ARG H 1 1
16 40443 1 1 148 ARG HA H 15.727 1.741 -3.301 1.00 . A A . 148 ARG HA 1 1
16 40444 1 1 148 ARG HB2 H 15.159 3.383 -5.778 1.00 . A A . 148 ARG HB2 1 1
16 40445 1 1 148 ARG HB3 H 16.804 2.846 -5.432 1.00 . A A . 148 ARG HB3 1 1
16 40446 1 1 148 ARG HD2 H 15.092 1.674 -7.886 1.00 . A A . 148 ARG HD2 1 1
16 40447 1 1 148 ARG HD3 H 16.804 1.641 -7.420 1.00 . A A . 148 ARG HD3 1 1
16 40448 1 1 148 ARG HE H 15.542 -0.963 -7.149 1.00 . A A . 148 ARG HE 1 1
16 40449 1 1 148 ARG HG2 H 16.039 0.506 -5.246 1.00 . A A . 148 ARG HG2 1 1
16 40450 1 1 148 ARG HG3 H 14.391 0.998 -5.690 1.00 . A A . 148 ARG HG3 1 1
16 40451 1 1 148 ARG HH11 H 17.060 1.095 -9.531 1.00 . A A . 148 ARG HH11 1 1
16 40452 1 1 148 ARG HH12 H 17.642 -0.255 -10.467 1.00 . A A . 148 ARG HH12 1 1
16 40453 1 1 148 ARG HH21 H 16.325 -2.644 -8.365 1.00 . A A . 148 ARG HH21 1 1
16 40454 1 1 148 ARG HH22 H 17.220 -2.316 -9.818 1.00 . A A . 148 ARG HH22 1 1
16 40455 1 1 148 ARG N N 14.073 3.016 -3.459 1.00 . A A . 148 ARG N 1 1
16 40456 1 1 148 ARG NE N 15.953 -0.255 -7.736 1.00 . A A . 148 ARG NE 1 1
16 40457 1 1 148 ARG NH1 N 17.151 0.103 -9.665 1.00 . A A . 148 ARG NH1 1 1
16 40458 1 1 148 ARG NH2 N 16.715 -1.980 -9.014 1.00 . A A . 148 ARG NH2 1 1
16 40459 1 1 148 ARG O O 17.382 3.280 -2.406 1.00 . A A . 148 ARG O 1 1
16 40460 1 1 149 GLU C C 17.021 5.944 -1.057 1.00 . A A . 149 GLU C 1 1
16 40461 1 1 149 GLU CA C 17.059 6.025 -2.591 1.00 . A A . 149 GLU CA 1 1
16 40462 1 1 149 GLU CB C 16.655 7.433 -3.035 1.00 . A A . 149 GLU CB 1 1
16 40463 1 1 149 GLU CD C 16.731 9.171 -4.878 1.00 . A A . 149 GLU CD 1 1
16 40464 1 1 149 GLU CG C 16.933 7.685 -4.523 1.00 . A A . 149 GLU CG 1 1
16 40465 1 1 149 GLU H H 15.367 5.282 -3.717 1.00 . A A . 149 GLU H 1 1
16 40466 1 1 149 GLU HA H 18.095 5.860 -2.891 1.00 . A A . 149 GLU HA 1 1
16 40467 1 1 149 GLU HB2 H 15.600 7.570 -2.812 1.00 . A A . 149 GLU HB2 1 1
16 40468 1 1 149 GLU HB3 H 17.229 8.156 -2.454 1.00 . A A . 149 GLU HB3 1 1
16 40469 1 1 149 GLU HG2 H 17.963 7.389 -4.743 1.00 . A A . 149 GLU HG2 1 1
16 40470 1 1 149 GLU HG3 H 16.277 7.062 -5.133 1.00 . A A . 149 GLU HG3 1 1
16 40471 1 1 149 GLU N N 16.209 5.005 -3.227 1.00 . A A . 149 GLU N 1 1
16 40472 1 1 149 GLU O O 18.070 5.996 -0.411 1.00 . A A . 149 GLU O 1 1
16 40473 1 1 149 GLU OE1 O 15.568 9.626 -4.992 1.00 . A A . 149 GLU OE1 1 1
16 40474 1 1 149 GLU OE2 O 17.743 9.899 -5.043 1.00 . A A . 149 GLU OE2 1 1
16 40475 1 1 150 SER C C 16.304 4.351 1.535 1.00 . A A . 150 SER C 1 1
16 40476 1 1 150 SER CA C 15.670 5.631 0.986 1.00 . A A . 150 SER CA 1 1
16 40477 1 1 150 SER CB C 14.184 5.675 1.320 1.00 . A A . 150 SER CB 1 1
16 40478 1 1 150 SER H H 14.965 5.804 -0.972 1.00 . A A . 150 SER H 1 1
16 40479 1 1 150 SER HA H 16.158 6.469 1.486 1.00 . A A . 150 SER HA 1 1
16 40480 1 1 150 SER HB2 H 13.639 4.987 0.671 1.00 . A A . 150 SER HB2 1 1
16 40481 1 1 150 SER HB3 H 14.051 5.365 2.348 1.00 . A A . 150 SER HB3 1 1
16 40482 1 1 150 SER HG H 14.102 7.572 1.814 1.00 . A A . 150 SER HG 1 1
16 40483 1 1 150 SER N N 15.837 5.778 -0.456 1.00 . A A . 150 SER N 1 1
16 40484 1 1 150 SER O O 17.098 4.435 2.471 1.00 . A A . 150 SER O 1 1
16 40485 1 1 150 SER OG O 13.679 6.987 1.160 1.00 . A A . 150 SER OG 1 1
16 40486 1 1 151 ARG C C 18.159 1.843 1.247 1.00 . A A . 151 ARG C 1 1
16 40487 1 1 151 ARG CA C 16.632 1.894 1.422 1.00 . A A . 151 ARG CA 1 1
16 40488 1 1 151 ARG CB C 15.926 0.672 0.795 1.00 . A A . 151 ARG CB 1 1
16 40489 1 1 151 ARG CD C 15.501 -0.714 -1.326 1.00 . A A . 151 ARG CD 1 1
16 40490 1 1 151 ARG CG C 16.354 0.370 -0.650 1.00 . A A . 151 ARG CG 1 1
16 40491 1 1 151 ARG CZ C 15.407 -3.228 -1.304 1.00 . A A . 151 ARG CZ 1 1
16 40492 1 1 151 ARG H H 15.377 3.152 0.182 1.00 . A A . 151 ARG H 1 1
16 40493 1 1 151 ARG HA H 16.465 1.823 2.499 1.00 . A A . 151 ARG HA 1 1
16 40494 1 1 151 ARG HB2 H 16.145 -0.204 1.409 1.00 . A A . 151 ARG HB2 1 1
16 40495 1 1 151 ARG HB3 H 14.847 0.834 0.828 1.00 . A A . 151 ARG HB3 1 1
16 40496 1 1 151 ARG HD2 H 14.444 -0.472 -1.195 1.00 . A A . 151 ARG HD2 1 1
16 40497 1 1 151 ARG HD3 H 15.729 -0.698 -2.394 1.00 . A A . 151 ARG HD3 1 1
16 40498 1 1 151 ARG HE H 16.326 -2.125 0.053 1.00 . A A . 151 ARG HE 1 1
16 40499 1 1 151 ARG HG2 H 16.262 1.282 -1.227 1.00 . A A . 151 ARG HG2 1 1
16 40500 1 1 151 ARG HG3 H 17.400 0.063 -0.676 1.00 . A A . 151 ARG HG3 1 1
16 40501 1 1 151 ARG HH11 H 14.479 -2.475 -2.899 1.00 . A A . 151 ARG HH11 1 1
16 40502 1 1 151 ARG HH12 H 14.436 -4.214 -2.771 1.00 . A A . 151 ARG HH12 1 1
16 40503 1 1 151 ARG HH21 H 16.306 -4.335 0.111 1.00 . A A . 151 ARG HH21 1 1
16 40504 1 1 151 ARG HH22 H 15.475 -5.227 -1.125 1.00 . A A . 151 ARG HH22 1 1
16 40505 1 1 151 ARG N N 16.025 3.166 0.966 1.00 . A A . 151 ARG N 1 1
16 40506 1 1 151 ARG NE N 15.779 -2.066 -0.792 1.00 . A A . 151 ARG NE 1 1
16 40507 1 1 151 ARG NH1 N 14.698 -3.315 -2.395 1.00 . A A . 151 ARG NH1 1 1
16 40508 1 1 151 ARG NH2 N 15.747 -4.344 -0.726 1.00 . A A . 151 ARG NH2 1 1
16 40509 1 1 151 ARG O O 18.805 1.010 1.881 1.00 . A A . 151 ARG O 1 1
16 40510 1 1 152 TYR C C 20.833 3.555 1.647 1.00 . A A . 152 TYR C 1 1
16 40511 1 1 152 TYR CA C 20.207 2.929 0.379 1.00 . A A . 152 TYR CA 1 1
16 40512 1 1 152 TYR CB C 20.576 3.742 -0.876 1.00 . A A . 152 TYR CB 1 1
16 40513 1 1 152 TYR CD1 C 20.662 2.098 -2.797 1.00 . A A . 152 TYR CD1 1 1
16 40514 1 1 152 TYR CD2 C 22.758 3.006 -1.942 1.00 . A A . 152 TYR CD2 1 1
16 40515 1 1 152 TYR CE1 C 21.372 1.339 -3.746 1.00 . A A . 152 TYR CE1 1 1
16 40516 1 1 152 TYR CE2 C 23.473 2.246 -2.888 1.00 . A A . 152 TYR CE2 1 1
16 40517 1 1 152 TYR CG C 21.351 2.937 -1.900 1.00 . A A . 152 TYR CG 1 1
16 40518 1 1 152 TYR CZ C 22.783 1.412 -3.796 1.00 . A A . 152 TYR CZ 1 1
16 40519 1 1 152 TYR H H 18.153 3.354 -0.104 1.00 . A A . 152 TYR H 1 1
16 40520 1 1 152 TYR HA H 20.663 1.943 0.275 1.00 . A A . 152 TYR HA 1 1
16 40521 1 1 152 TYR HB2 H 19.678 4.128 -1.356 1.00 . A A . 152 TYR HB2 1 1
16 40522 1 1 152 TYR HB3 H 21.169 4.613 -0.591 1.00 . A A . 152 TYR HB3 1 1
16 40523 1 1 152 TYR HD1 H 19.582 2.037 -2.748 1.00 . A A . 152 TYR HD1 1 1
16 40524 1 1 152 TYR HD2 H 23.291 3.641 -1.244 1.00 . A A . 152 TYR HD2 1 1
16 40525 1 1 152 TYR HE1 H 20.840 0.699 -4.437 1.00 . A A . 152 TYR HE1 1 1
16 40526 1 1 152 TYR HE2 H 24.552 2.294 -2.930 1.00 . A A . 152 TYR HE2 1 1
16 40527 1 1 152 TYR HH H 22.897 0.151 -5.275 1.00 . A A . 152 TYR HH 1 1
16 40528 1 1 152 TYR N N 18.747 2.742 0.447 1.00 . A A . 152 TYR N 1 1
16 40529 1 1 152 TYR O O 22.054 3.482 1.813 1.00 . A A . 152 TYR O 1 1
16 40530 1 1 152 TYR OH O 23.483 0.683 -4.708 1.00 . A A . 152 TYR OH 1 1
16 40531 1 1 153 MET C C 19.689 4.347 5.056 1.00 . A A . 153 MET C 1 1
16 40532 1 1 153 MET CA C 20.487 4.773 3.805 1.00 . A A . 153 MET CA 1 1
16 40533 1 1 153 MET CB C 20.474 6.299 3.622 1.00 . A A . 153 MET CB 1 1
16 40534 1 1 153 MET CE C 22.368 9.253 5.932 1.00 . A A . 153 MET CE 1 1
16 40535 1 1 153 MET CG C 21.216 7.025 4.750 1.00 . A A . 153 MET CG 1 1
16 40536 1 1 153 MET H H 19.049 4.200 2.307 1.00 . A A . 153 MET H 1 1
16 40537 1 1 153 MET HA H 21.520 4.476 3.990 1.00 . A A . 153 MET HA 1 1
16 40538 1 1 153 MET HB2 H 20.969 6.545 2.681 1.00 . A A . 153 MET HB2 1 1
16 40539 1 1 153 MET HB3 H 19.444 6.654 3.575 1.00 . A A . 153 MET HB3 1 1
16 40540 1 1 153 MET HE1 H 23.320 8.722 5.898 1.00 . A A . 153 MET HE1 1 1
16 40541 1 1 153 MET HE2 H 22.558 10.327 5.931 1.00 . A A . 153 MET HE2 1 1
16 40542 1 1 153 MET HE3 H 21.837 8.984 6.844 1.00 . A A . 153 MET HE3 1 1
16 40543 1 1 153 MET HG2 H 20.693 6.857 5.692 1.00 . A A . 153 MET HG2 1 1
16 40544 1 1 153 MET HG3 H 22.215 6.597 4.842 1.00 . A A . 153 MET HG3 1 1
16 40545 1 1 153 MET N N 20.032 4.143 2.549 1.00 . A A . 153 MET N 1 1
16 40546 1 1 153 MET O O 20.223 4.361 6.167 1.00 . A A . 153 MET O 1 1
16 40547 1 1 153 MET SD S 21.369 8.813 4.484 1.00 . A A . 153 MET SD 1 1
16 40548 1 1 154 ASP C C 18.272 1.803 6.199 1.00 . A A . 154 ASP C 1 1
16 40549 1 1 154 ASP CA C 17.669 3.203 5.931 1.00 . A A . 154 ASP CA 1 1
16 40550 1 1 154 ASP CB C 16.194 3.130 5.499 1.00 . A A . 154 ASP CB 1 1
16 40551 1 1 154 ASP CG C 15.283 2.911 6.713 1.00 . A A . 154 ASP CG 1 1
16 40552 1 1 154 ASP H H 18.035 3.975 3.978 1.00 . A A . 154 ASP H 1 1
16 40553 1 1 154 ASP HA H 17.711 3.768 6.866 1.00 . A A . 154 ASP HA 1 1
16 40554 1 1 154 ASP HB2 H 15.910 4.065 5.010 1.00 . A A . 154 ASP HB2 1 1
16 40555 1 1 154 ASP HB3 H 16.060 2.321 4.779 1.00 . A A . 154 ASP HB3 1 1
16 40556 1 1 154 ASP N N 18.435 3.920 4.904 1.00 . A A . 154 ASP N 1 1
16 40557 1 1 154 ASP O O 19.075 1.287 5.415 1.00 . A A . 154 ASP O 1 1
16 40558 1 1 154 ASP OD1 O 15.175 1.744 7.152 1.00 . A A . 154 ASP OD1 1 1
16 40559 1 1 154 ASP OD2 O 14.749 3.908 7.256 1.00 . A A . 154 ASP OD2 1 1
16 40560 1 1 155 GLN C C 17.526 -1.297 7.498 1.00 . A A . 155 GLN C 1 1
16 40561 1 1 155 GLN CA C 18.444 -0.094 7.796 1.00 . A A . 155 GLN CA 1 1
16 40562 1 1 155 GLN CB C 18.752 0.027 9.300 1.00 . A A . 155 GLN CB 1 1
16 40563 1 1 155 GLN CD C 20.936 1.318 8.883 1.00 . A A . 155 GLN CD 1 1
16 40564 1 1 155 GLN CG C 19.626 1.244 9.672 1.00 . A A . 155 GLN CG 1 1
16 40565 1 1 155 GLN H H 17.123 1.589 7.832 1.00 . A A . 155 GLN H 1 1
16 40566 1 1 155 GLN HA H 19.386 -0.295 7.286 1.00 . A A . 155 GLN HA 1 1
16 40567 1 1 155 GLN HB2 H 17.813 0.097 9.851 1.00 . A A . 155 GLN HB2 1 1
16 40568 1 1 155 GLN HB3 H 19.263 -0.881 9.627 1.00 . A A . 155 GLN HB3 1 1
16 40569 1 1 155 GLN HE21 H 20.446 3.048 7.897 1.00 . A A . 155 GLN HE21 1 1
16 40570 1 1 155 GLN HE22 H 21.983 2.347 7.513 1.00 . A A . 155 GLN HE22 1 1
16 40571 1 1 155 GLN HG2 H 19.055 2.161 9.521 1.00 . A A . 155 GLN HG2 1 1
16 40572 1 1 155 GLN HG3 H 19.867 1.184 10.733 1.00 . A A . 155 GLN HG3 1 1
16 40573 1 1 155 GLN N N 17.897 1.181 7.317 1.00 . A A . 155 GLN N 1 1
16 40574 1 1 155 GLN NE2 N 21.139 2.331 8.062 1.00 . A A . 155 GLN NE2 1 1
16 40575 1 1 155 GLN O O 17.956 -2.445 7.640 1.00 . A A . 155 GLN O 1 1
16 40576 1 1 155 GLN OE1 O 21.811 0.466 8.997 1.00 . A A . 155 GLN OE1 1 1
16 40577 1 1 156 TRP C C 14.401 -1.693 5.550 1.00 . A A . 156 TRP C 1 1
16 40578 1 1 156 TRP CA C 15.274 -2.082 6.756 1.00 . A A . 156 TRP CA 1 1
16 40579 1 1 156 TRP CB C 14.442 -2.420 8.017 1.00 . A A . 156 TRP CB 1 1
16 40580 1 1 156 TRP CD1 C 14.028 -0.215 9.225 1.00 . A A . 156 TRP CD1 1 1
16 40581 1 1 156 TRP CD2 C 15.292 -1.636 10.422 1.00 . A A . 156 TRP CD2 1 1
16 40582 1 1 156 TRP CE2 C 15.211 -0.421 11.167 1.00 . A A . 156 TRP CE2 1 1
16 40583 1 1 156 TRP CE3 C 16.050 -2.685 10.989 1.00 . A A . 156 TRP CE3 1 1
16 40584 1 1 156 TRP CG C 14.547 -1.464 9.175 1.00 . A A . 156 TRP CG 1 1
16 40585 1 1 156 TRP CH2 C 16.581 -1.322 12.948 1.00 . A A . 156 TRP CH2 1 1
16 40586 1 1 156 TRP CZ2 C 15.844 -0.255 12.408 1.00 . A A . 156 TRP CZ2 1 1
16 40587 1 1 156 TRP CZ3 C 16.682 -2.533 12.239 1.00 . A A . 156 TRP CZ3 1 1
16 40588 1 1 156 TRP H H 15.994 -0.080 7.022 1.00 . A A . 156 TRP H 1 1
16 40589 1 1 156 TRP HA H 15.788 -2.997 6.457 1.00 . A A . 156 TRP HA 1 1
16 40590 1 1 156 TRP HB2 H 13.391 -2.543 7.754 1.00 . A A . 156 TRP HB2 1 1
16 40591 1 1 156 TRP HB3 H 14.778 -3.394 8.373 1.00 . A A . 156 TRP HB3 1 1
16 40592 1 1 156 TRP HD1 H 13.445 0.262 8.445 1.00 . A A . 156 TRP HD1 1 1
16 40593 1 1 156 TRP HE1 H 14.281 1.400 10.560 1.00 . A A . 156 TRP HE1 1 1
16 40594 1 1 156 TRP HE3 H 16.141 -3.617 10.447 1.00 . A A . 156 TRP HE3 1 1
16 40595 1 1 156 TRP HH2 H 17.073 -1.215 13.908 1.00 . A A . 156 TRP HH2 1 1
16 40596 1 1 156 TRP HZ2 H 15.763 0.684 12.938 1.00 . A A . 156 TRP HZ2 1 1
16 40597 1 1 156 TRP HZ3 H 17.253 -3.353 12.657 1.00 . A A . 156 TRP HZ3 1 1
16 40598 1 1 156 TRP N N 16.284 -1.054 7.057 1.00 . A A . 156 TRP N 1 1
16 40599 1 1 156 TRP NE1 N 14.451 0.417 10.378 1.00 . A A . 156 TRP NE1 1 1
16 40600 1 1 156 TRP O O 14.575 -2.243 4.462 1.00 . A A . 156 TRP O 1 1
16 40601 1 1 157 VAL C C 12.140 1.170 4.928 1.00 . A A . 157 VAL C 1 1
16 40602 1 1 157 VAL CA C 12.440 -0.325 4.764 1.00 . A A . 157 VAL CA 1 1
16 40603 1 1 157 VAL CB C 11.122 -1.125 4.905 1.00 . A A . 157 VAL CB 1 1
16 40604 1 1 157 VAL CG1 C 11.344 -2.610 4.614 1.00 . A A . 157 VAL CG1 1 1
16 40605 1 1 157 VAL CG2 C 10.441 -1.007 6.277 1.00 . A A . 157 VAL CG2 1 1
16 40606 1 1 157 VAL H H 13.472 -0.282 6.628 1.00 . A A . 157 VAL H 1 1
16 40607 1 1 157 VAL HA H 12.816 -0.484 3.755 1.00 . A A . 157 VAL HA 1 1
16 40608 1 1 157 VAL HB H 10.419 -0.752 4.160 1.00 . A A . 157 VAL HB 1 1
16 40609 1 1 157 VAL HG11 H 11.853 -2.718 3.657 1.00 . A A . 157 VAL HG11 1 1
16 40610 1 1 157 VAL HG12 H 11.946 -3.072 5.397 1.00 . A A . 157 VAL HG12 1 1
16 40611 1 1 157 VAL HG13 H 10.385 -3.121 4.567 1.00 . A A . 157 VAL HG13 1 1
16 40612 1 1 157 VAL HG21 H 11.108 -1.359 7.064 1.00 . A A . 157 VAL HG21 1 1
16 40613 1 1 157 VAL HG22 H 10.166 0.029 6.472 1.00 . A A . 157 VAL HG22 1 1
16 40614 1 1 157 VAL HG23 H 9.530 -1.606 6.282 1.00 . A A . 157 VAL HG23 1 1
16 40615 1 1 157 VAL N N 13.460 -0.761 5.738 1.00 . A A . 157 VAL N 1 1
16 40616 1 1 157 VAL O O 12.225 1.681 6.049 1.00 . A A . 157 VAL O 1 1
16 40617 1 1 158 PRO C C 9.893 3.285 4.726 1.00 . A A . 158 PRO C 1 1
16 40618 1 1 158 PRO CA C 11.244 3.251 4.001 1.00 . A A . 158 PRO CA 1 1
16 40619 1 1 158 PRO CB C 11.125 3.787 2.575 1.00 . A A . 158 PRO CB 1 1
16 40620 1 1 158 PRO CD C 11.634 1.448 2.476 1.00 . A A . 158 PRO CD 1 1
16 40621 1 1 158 PRO CG C 10.814 2.529 1.774 1.00 . A A . 158 PRO CG 1 1
16 40622 1 1 158 PRO HA H 11.963 3.855 4.555 1.00 . A A . 158 PRO HA 1 1
16 40623 1 1 158 PRO HB2 H 10.343 4.540 2.470 1.00 . A A . 158 PRO HB2 1 1
16 40624 1 1 158 PRO HB3 H 12.084 4.187 2.257 1.00 . A A . 158 PRO HB3 1 1
16 40625 1 1 158 PRO HD2 H 11.134 0.484 2.384 1.00 . A A . 158 PRO HD2 1 1
16 40626 1 1 158 PRO HD3 H 12.632 1.400 2.038 1.00 . A A . 158 PRO HD3 1 1
16 40627 1 1 158 PRO HG2 H 9.752 2.299 1.863 1.00 . A A . 158 PRO HG2 1 1
16 40628 1 1 158 PRO HG3 H 11.104 2.645 0.734 1.00 . A A . 158 PRO HG3 1 1
16 40629 1 1 158 PRO N N 11.735 1.885 3.862 1.00 . A A . 158 PRO N 1 1
16 40630 1 1 158 PRO O O 9.133 2.308 4.737 1.00 . A A . 158 PRO O 1 1
16 40631 1 1 159 VAL C C 7.779 6.103 5.511 1.00 . A A . 159 VAL C 1 1
16 40632 1 1 159 VAL CA C 8.336 4.763 5.994 1.00 . A A . 159 VAL CA 1 1
16 40633 1 1 159 VAL CB C 8.534 4.760 7.526 1.00 . A A . 159 VAL CB 1 1
16 40634 1 1 159 VAL CG1 C 8.930 3.367 8.034 1.00 . A A . 159 VAL CG1 1 1
16 40635 1 1 159 VAL CG2 C 9.593 5.755 8.028 1.00 . A A . 159 VAL CG2 1 1
16 40636 1 1 159 VAL H H 10.255 5.203 5.199 1.00 . A A . 159 VAL H 1 1
16 40637 1 1 159 VAL HA H 7.608 3.995 5.757 1.00 . A A . 159 VAL HA 1 1
16 40638 1 1 159 VAL HB H 7.580 5.019 7.986 1.00 . A A . 159 VAL HB 1 1
16 40639 1 1 159 VAL HG11 H 8.904 3.350 9.124 1.00 . A A . 159 VAL HG11 1 1
16 40640 1 1 159 VAL HG12 H 8.234 2.625 7.653 1.00 . A A . 159 VAL HG12 1 1
16 40641 1 1 159 VAL HG13 H 9.935 3.108 7.698 1.00 . A A . 159 VAL HG13 1 1
16 40642 1 1 159 VAL HG21 H 9.677 5.687 9.113 1.00 . A A . 159 VAL HG21 1 1
16 40643 1 1 159 VAL HG22 H 10.564 5.536 7.584 1.00 . A A . 159 VAL HG22 1 1
16 40644 1 1 159 VAL HG23 H 9.308 6.774 7.772 1.00 . A A . 159 VAL HG23 1 1
16 40645 1 1 159 VAL N N 9.584 4.453 5.286 1.00 . A A . 159 VAL N 1 1
16 40646 1 1 159 VAL O O 8.548 7.052 5.330 1.00 . A A . 159 VAL O 1 1
16 40647 1 1 160 ILE C C 4.389 7.615 5.633 1.00 . A A . 160 ILE C 1 1
16 40648 1 1 160 ILE CA C 5.821 7.525 5.080 1.00 . A A . 160 ILE CA 1 1
16 40649 1 1 160 ILE CB C 5.968 7.947 3.581 1.00 . A A . 160 ILE CB 1 1
16 40650 1 1 160 ILE CD1 C 7.105 10.224 3.978 1.00 . A A . 160 ILE CD1 1 1
16 40651 1 1 160 ILE CG1 C 5.938 9.472 3.325 1.00 . A A . 160 ILE CG1 1 1
16 40652 1 1 160 ILE CG2 C 4.944 7.268 2.655 1.00 . A A . 160 ILE CG2 1 1
16 40653 1 1 160 ILE H H 5.883 5.384 5.397 1.00 . A A . 160 ILE H 1 1
16 40654 1 1 160 ILE HA H 6.375 8.231 5.695 1.00 . A A . 160 ILE HA 1 1
16 40655 1 1 160 ILE HB H 6.950 7.615 3.239 1.00 . A A . 160 ILE HB 1 1
16 40656 1 1 160 ILE HD11 H 6.984 11.292 3.805 1.00 . A A . 160 ILE HD11 1 1
16 40657 1 1 160 ILE HD12 H 7.126 10.070 5.055 1.00 . A A . 160 ILE HD12 1 1
16 40658 1 1 160 ILE HD13 H 8.047 9.888 3.539 1.00 . A A . 160 ILE HD13 1 1
16 40659 1 1 160 ILE HG12 H 6.006 9.647 2.251 1.00 . A A . 160 ILE HG12 1 1
16 40660 1 1 160 ILE HG13 H 4.996 9.903 3.659 1.00 . A A . 160 ILE HG13 1 1
16 40661 1 1 160 ILE HG21 H 5.065 6.188 2.710 1.00 . A A . 160 ILE HG21 1 1
16 40662 1 1 160 ILE HG22 H 3.923 7.544 2.924 1.00 . A A . 160 ILE HG22 1 1
16 40663 1 1 160 ILE HG23 H 5.116 7.572 1.620 1.00 . A A . 160 ILE HG23 1 1
16 40664 1 1 160 ILE N N 6.460 6.211 5.306 1.00 . A A . 160 ILE N 1 1
16 40665 1 1 160 ILE O O 3.789 6.619 6.033 1.00 . A A . 160 ILE O 1 1
16 40666 1 1 161 ASN C C 1.793 9.963 4.945 1.00 . A A . 161 ASN C 1 1
16 40667 1 1 161 ASN CA C 2.464 9.143 6.062 1.00 . A A . 161 ASN CA 1 1
16 40668 1 1 161 ASN CB C 2.454 9.825 7.448 1.00 . A A . 161 ASN CB 1 1
16 40669 1 1 161 ASN CG C 3.212 11.149 7.526 1.00 . A A . 161 ASN CG 1 1
16 40670 1 1 161 ASN H H 4.421 9.604 5.402 1.00 . A A . 161 ASN H 1 1
16 40671 1 1 161 ASN HA H 1.898 8.214 6.161 1.00 . A A . 161 ASN HA 1 1
16 40672 1 1 161 ASN HB2 H 1.419 9.986 7.751 1.00 . A A . 161 ASN HB2 1 1
16 40673 1 1 161 ASN HB3 H 2.907 9.154 8.173 1.00 . A A . 161 ASN HB3 1 1
16 40674 1 1 161 ASN HD21 H 1.548 12.203 8.004 1.00 . A A . 161 ASN HD21 1 1
16 40675 1 1 161 ASN HD22 H 3.062 13.095 7.904 1.00 . A A . 161 ASN HD22 1 1
16 40676 1 1 161 ASN N N 3.836 8.825 5.674 1.00 . A A . 161 ASN N 1 1
16 40677 1 1 161 ASN ND2 N 2.544 12.232 7.855 1.00 . A A . 161 ASN ND2 1 1
16 40678 1 1 161 ASN O O 1.987 11.175 4.846 1.00 . A A . 161 ASN O 1 1
16 40679 1 1 161 ASN OD1 O 4.418 11.223 7.331 1.00 . A A . 161 ASN OD1 1 1
16 40680 1 1 162 LEU C C -0.707 11.003 3.545 1.00 . A A . 162 LEU C 1 1
16 40681 1 1 162 LEU CA C 0.291 9.955 2.990 1.00 . A A . 162 LEU CA 1 1
16 40682 1 1 162 LEU CB C -0.369 8.915 2.053 1.00 . A A . 162 LEU CB 1 1
16 40683 1 1 162 LEU CD1 C -2.392 7.591 1.379 1.00 . A A . 162 LEU CD1 1 1
16 40684 1 1 162 LEU CD2 C -1.180 6.902 3.402 1.00 . A A . 162 LEU CD2 1 1
16 40685 1 1 162 LEU CG C -1.586 8.120 2.569 1.00 . A A . 162 LEU CG 1 1
16 40686 1 1 162 LEU H H 0.964 8.291 4.164 1.00 . A A . 162 LEU H 1 1
16 40687 1 1 162 LEU HA H 1.032 10.491 2.395 1.00 . A A . 162 LEU HA 1 1
16 40688 1 1 162 LEU HB2 H -0.689 9.459 1.164 1.00 . A A . 162 LEU HB2 1 1
16 40689 1 1 162 LEU HB3 H 0.389 8.201 1.732 1.00 . A A . 162 LEU HB3 1 1
16 40690 1 1 162 LEU HD11 H -3.228 6.986 1.728 1.00 . A A . 162 LEU HD11 1 1
16 40691 1 1 162 LEU HD12 H -1.756 6.985 0.733 1.00 . A A . 162 LEU HD12 1 1
16 40692 1 1 162 LEU HD13 H -2.788 8.429 0.803 1.00 . A A . 162 LEU HD13 1 1
16 40693 1 1 162 LEU HD21 H -0.573 6.220 2.805 1.00 . A A . 162 LEU HD21 1 1
16 40694 1 1 162 LEU HD22 H -2.072 6.374 3.744 1.00 . A A . 162 LEU HD22 1 1
16 40695 1 1 162 LEU HD23 H -0.614 7.213 4.273 1.00 . A A . 162 LEU HD23 1 1
16 40696 1 1 162 LEU HG H -2.229 8.767 3.161 1.00 . A A . 162 LEU HG 1 1
16 40697 1 1 162 LEU N N 1.039 9.291 4.065 1.00 . A A . 162 LEU N 1 1
16 40698 1 1 162 LEU O O -1.238 10.802 4.646 1.00 . A A . 162 LEU O 1 1
16 40699 1 1 163 PRO C C -3.379 12.690 3.158 1.00 . A A . 163 PRO C 1 1
16 40700 1 1 163 PRO CA C -1.912 13.151 3.251 1.00 . A A . 163 PRO CA 1 1
16 40701 1 1 163 PRO CB C -1.617 14.349 2.338 1.00 . A A . 163 PRO CB 1 1
16 40702 1 1 163 PRO CD C -0.359 12.483 1.549 1.00 . A A . 163 PRO CD 1 1
16 40703 1 1 163 PRO CG C -1.139 13.694 1.044 1.00 . A A . 163 PRO CG 1 1
16 40704 1 1 163 PRO HA H -1.706 13.433 4.285 1.00 . A A . 163 PRO HA 1 1
16 40705 1 1 163 PRO HB2 H -2.491 14.981 2.170 1.00 . A A . 163 PRO HB2 1 1
16 40706 1 1 163 PRO HB3 H -0.805 14.938 2.765 1.00 . A A . 163 PRO HB3 1 1
16 40707 1 1 163 PRO HD2 H -0.417 11.676 0.819 1.00 . A A . 163 PRO HD2 1 1
16 40708 1 1 163 PRO HD3 H 0.682 12.764 1.716 1.00 . A A . 163 PRO HD3 1 1
16 40709 1 1 163 PRO HG2 H -1.999 13.360 0.460 1.00 . A A . 163 PRO HG2 1 1
16 40710 1 1 163 PRO HG3 H -0.511 14.365 0.457 1.00 . A A . 163 PRO HG3 1 1
16 40711 1 1 163 PRO N N -0.970 12.111 2.821 1.00 . A A . 163 PRO N 1 1
16 40712 1 1 163 PRO O O -3.676 11.587 2.692 1.00 . A A . 163 PRO O 1 1
16 40713 1 1 164 GLU C C -6.241 13.138 2.040 1.00 . A A . 164 GLU C 1 1
16 40714 1 1 164 GLU CA C -5.762 13.281 3.502 1.00 . A A . 164 GLU CA 1 1
16 40715 1 1 164 GLU CB C -6.572 14.395 4.192 1.00 . A A . 164 GLU CB 1 1
16 40716 1 1 164 GLU CD C -7.486 14.343 6.575 1.00 . A A . 164 GLU CD 1 1
16 40717 1 1 164 GLU CG C -6.252 14.592 5.685 1.00 . A A . 164 GLU CG 1 1
16 40718 1 1 164 GLU H H -4.006 14.429 3.963 1.00 . A A . 164 GLU H 1 1
16 40719 1 1 164 GLU HA H -5.990 12.343 4.009 1.00 . A A . 164 GLU HA 1 1
16 40720 1 1 164 GLU HB2 H -6.399 15.326 3.657 1.00 . A A . 164 GLU HB2 1 1
16 40721 1 1 164 GLU HB3 H -7.634 14.170 4.089 1.00 . A A . 164 GLU HB3 1 1
16 40722 1 1 164 GLU HG2 H -5.448 13.920 5.989 1.00 . A A . 164 GLU HG2 1 1
16 40723 1 1 164 GLU HG3 H -5.885 15.612 5.830 1.00 . A A . 164 GLU HG3 1 1
16 40724 1 1 164 GLU N N -4.313 13.532 3.614 1.00 . A A . 164 GLU N 1 1
16 40725 1 1 164 GLU O O -5.544 13.500 1.083 1.00 . A A . 164 GLU O 1 1
16 40726 1 1 164 GLU OE1 O -7.903 13.168 6.714 1.00 . A A . 164 GLU OE1 1 1
16 40727 1 1 164 GLU OE2 O -8.040 15.316 7.143 1.00 . A A . 164 GLU OE2 1 1
16 40728 1 1 165 ARG C C -8.426 13.677 -0.203 1.00 . A A . 165 ARG C 1 1
16 40729 1 1 165 ARG CA C -8.150 12.392 0.603 1.00 . A A . 165 ARG CA 1 1
16 40730 1 1 165 ARG CB C -9.433 11.570 0.828 1.00 . A A . 165 ARG CB 1 1
16 40731 1 1 165 ARG CD C -11.918 12.001 1.267 1.00 . A A . 165 ARG CD 1 1
16 40732 1 1 165 ARG CG C -10.479 12.261 1.730 1.00 . A A . 165 ARG CG 1 1
16 40733 1 1 165 ARG CZ C -12.490 13.818 -0.376 1.00 . A A . 165 ARG CZ 1 1
16 40734 1 1 165 ARG H H -7.970 12.460 2.746 1.00 . A A . 165 ARG H 1 1
16 40735 1 1 165 ARG HA H -7.488 11.793 -0.023 1.00 . A A . 165 ARG HA 1 1
16 40736 1 1 165 ARG HB2 H -9.860 11.358 -0.153 1.00 . A A . 165 ARG HB2 1 1
16 40737 1 1 165 ARG HB3 H -9.172 10.607 1.270 1.00 . A A . 165 ARG HB3 1 1
16 40738 1 1 165 ARG HD2 H -12.077 10.925 1.236 1.00 . A A . 165 ARG HD2 1 1
16 40739 1 1 165 ARG HD3 H -12.613 12.420 1.996 1.00 . A A . 165 ARG HD3 1 1
16 40740 1 1 165 ARG HE H -12.060 11.958 -0.858 1.00 . A A . 165 ARG HE 1 1
16 40741 1 1 165 ARG HG2 H -10.363 11.890 2.750 1.00 . A A . 165 ARG HG2 1 1
16 40742 1 1 165 ARG HG3 H -10.320 13.337 1.751 1.00 . A A . 165 ARG HG3 1 1
16 40743 1 1 165 ARG HH11 H -12.584 14.484 1.498 1.00 . A A . 165 ARG HH11 1 1
16 40744 1 1 165 ARG HH12 H -12.905 15.678 0.269 1.00 . A A . 165 ARG HH12 1 1
16 40745 1 1 165 ARG HH21 H -12.466 13.505 -2.359 1.00 . A A . 165 ARG HH21 1 1
16 40746 1 1 165 ARG HH22 H -12.855 15.121 -1.856 1.00 . A A . 165 ARG HH22 1 1
16 40747 1 1 165 ARG N N -7.465 12.619 1.887 1.00 . A A . 165 ARG N 1 1
16 40748 1 1 165 ARG NE N -12.181 12.573 -0.071 1.00 . A A . 165 ARG NE 1 1
16 40749 1 1 165 ARG NH1 N -12.680 14.733 0.529 1.00 . A A . 165 ARG NH1 1 1
16 40750 1 1 165 ARG NH2 N -12.621 14.172 -1.621 1.00 . A A . 165 ARG NH2 1 1
16 40751 1 1 165 ARG O O -8.579 14.768 0.396 1.00 . A A . 165 ARG O 1 1
16 40752 1 1 165 ARG OXT O -8.513 13.578 -1.448 1.00 . A A . 165 ARG OXT 1 1
17 40753 1 1 1 MET C C -20.979 3.509 -26.183 1.00 . A A . 1 MET C 1 1
17 40754 1 1 1 MET CA C -22.215 4.355 -25.874 1.00 . A A . 1 MET CA 1 1
17 40755 1 1 1 MET CB C -22.796 4.001 -24.486 1.00 . A A . 1 MET CB 1 1
17 40756 1 1 1 MET CE C -25.788 6.947 -24.095 1.00 . A A . 1 MET CE 1 1
17 40757 1 1 1 MET CG C -23.718 5.097 -23.931 1.00 . A A . 1 MET CG 1 1
17 40758 1 1 1 MET H1 H -22.831 4.502 -27.847 1.00 . A A . 1 MET H1 1 1
17 40759 1 1 1 MET H2 H -23.493 3.233 -27.049 1.00 . A A . 1 MET H2 1 1
17 40760 1 1 1 MET H3 H -24.038 4.754 -26.768 1.00 . A A . 1 MET H3 1 1
17 40761 1 1 1 MET HA H -21.894 5.397 -25.841 1.00 . A A . 1 MET HA 1 1
17 40762 1 1 1 MET HB2 H -23.336 3.053 -24.530 1.00 . A A . 1 MET HB2 1 1
17 40763 1 1 1 MET HB3 H -21.971 3.885 -23.782 1.00 . A A . 1 MET HB3 1 1
17 40764 1 1 1 MET HE1 H -25.885 6.847 -23.012 1.00 . A A . 1 MET HE1 1 1
17 40765 1 1 1 MET HE2 H -25.040 7.706 -24.323 1.00 . A A . 1 MET HE2 1 1
17 40766 1 1 1 MET HE3 H -26.746 7.252 -24.516 1.00 . A A . 1 MET HE3 1 1
17 40767 1 1 1 MET HG2 H -23.959 4.847 -22.897 1.00 . A A . 1 MET HG2 1 1
17 40768 1 1 1 MET HG3 H -23.164 6.037 -23.920 1.00 . A A . 1 MET HG3 1 1
17 40769 1 1 1 MET N N -23.216 4.201 -26.963 1.00 . A A . 1 MET N 1 1
17 40770 1 1 1 MET O O -21.098 2.311 -26.440 1.00 . A A . 1 MET O 1 1
17 40771 1 1 1 MET SD S -25.285 5.360 -24.816 1.00 . A A . 1 MET SD 1 1
17 40772 1 1 2 THR C C -17.367 3.959 -25.597 1.00 . A A . 2 THR C 1 1
17 40773 1 1 2 THR CA C -18.492 3.516 -26.551 1.00 . A A . 2 THR CA 1 1
17 40774 1 1 2 THR CB C -18.103 3.818 -28.016 1.00 . A A . 2 THR CB 1 1
17 40775 1 1 2 THR CG2 C -19.069 3.208 -29.034 1.00 . A A . 2 THR CG2 1 1
17 40776 1 1 2 THR H H -19.760 5.107 -25.931 1.00 . A A . 2 THR H 1 1
17 40777 1 1 2 THR HA H -18.570 2.432 -26.450 1.00 . A A . 2 THR HA 1 1
17 40778 1 1 2 THR HB H -17.118 3.394 -28.212 1.00 . A A . 2 THR HB 1 1
17 40779 1 1 2 THR HG1 H -18.955 5.552 -28.250 1.00 . A A . 2 THR HG1 1 1
17 40780 1 1 2 THR HG21 H -18.689 3.382 -30.042 1.00 . A A . 2 THR HG21 1 1
17 40781 1 1 2 THR HG22 H -20.058 3.655 -28.948 1.00 . A A . 2 THR HG22 1 1
17 40782 1 1 2 THR HG23 H -19.144 2.133 -28.869 1.00 . A A . 2 THR HG23 1 1
17 40783 1 1 2 THR N N -19.795 4.131 -26.201 1.00 . A A . 2 THR N 1 1
17 40784 1 1 2 THR O O -17.596 4.757 -24.683 1.00 . A A . 2 THR O 1 1
17 40785 1 1 2 THR OG1 O -18.044 5.210 -28.253 1.00 . A A . 2 THR OG1 1 1
17 40786 1 1 3 LEU C C -13.763 4.156 -25.807 1.00 . A A . 3 LEU C 1 1
17 40787 1 1 3 LEU CA C -14.961 3.676 -24.960 1.00 . A A . 3 LEU CA 1 1
17 40788 1 1 3 LEU CB C -14.628 2.445 -24.084 1.00 . A A . 3 LEU CB 1 1
17 40789 1 1 3 LEU CD1 C -13.408 0.229 -24.204 1.00 . A A . 3 LEU CD1 1 1
17 40790 1 1 3 LEU CD2 C -15.827 0.280 -24.700 1.00 . A A . 3 LEU CD2 1 1
17 40791 1 1 3 LEU CG C -14.526 1.081 -24.809 1.00 . A A . 3 LEU CG 1 1
17 40792 1 1 3 LEU H H -16.036 2.798 -26.566 1.00 . A A . 3 LEU H 1 1
17 40793 1 1 3 LEU HA H -15.183 4.485 -24.263 1.00 . A A . 3 LEU HA 1 1
17 40794 1 1 3 LEU HB2 H -13.680 2.657 -23.588 1.00 . A A . 3 LEU HB2 1 1
17 40795 1 1 3 LEU HB3 H -15.377 2.370 -23.294 1.00 . A A . 3 LEU HB3 1 1
17 40796 1 1 3 LEU HD11 H -13.353 -0.729 -24.721 1.00 . A A . 3 LEU HD11 1 1
17 40797 1 1 3 LEU HD12 H -13.596 0.059 -23.144 1.00 . A A . 3 LEU HD12 1 1
17 40798 1 1 3 LEU HD13 H -12.454 0.741 -24.326 1.00 . A A . 3 LEU HD13 1 1
17 40799 1 1 3 LEU HD21 H -16.045 0.058 -23.656 1.00 . A A . 3 LEU HD21 1 1
17 40800 1 1 3 LEU HD22 H -15.729 -0.657 -25.251 1.00 . A A . 3 LEU HD22 1 1
17 40801 1 1 3 LEU HD23 H -16.656 0.845 -25.124 1.00 . A A . 3 LEU HD23 1 1
17 40802 1 1 3 LEU HG H -14.303 1.226 -25.864 1.00 . A A . 3 LEU HG 1 1
17 40803 1 1 3 LEU N N -16.151 3.430 -25.786 1.00 . A A . 3 LEU N 1 1
17 40804 1 1 3 LEU O O -13.148 3.384 -26.541 1.00 . A A . 3 LEU O 1 1
17 40805 1 1 4 GLU C C -11.281 6.749 -25.513 1.00 . A A . 4 GLU C 1 1
17 40806 1 1 4 GLU CA C -12.343 6.114 -26.437 1.00 . A A . 4 GLU CA 1 1
17 40807 1 1 4 GLU CB C -12.925 7.163 -27.404 1.00 . A A . 4 GLU CB 1 1
17 40808 1 1 4 GLU CD C -14.297 7.624 -29.488 1.00 . A A . 4 GLU CD 1 1
17 40809 1 1 4 GLU CG C -13.900 6.572 -28.434 1.00 . A A . 4 GLU CG 1 1
17 40810 1 1 4 GLU H H -14.047 6.025 -25.139 1.00 . A A . 4 GLU H 1 1
17 40811 1 1 4 GLU HA H -11.800 5.383 -27.036 1.00 . A A . 4 GLU HA 1 1
17 40812 1 1 4 GLU HB2 H -13.437 7.936 -26.828 1.00 . A A . 4 GLU HB2 1 1
17 40813 1 1 4 GLU HB3 H -12.104 7.631 -27.949 1.00 . A A . 4 GLU HB3 1 1
17 40814 1 1 4 GLU HG2 H -13.422 5.717 -28.921 1.00 . A A . 4 GLU HG2 1 1
17 40815 1 1 4 GLU HG3 H -14.796 6.208 -27.925 1.00 . A A . 4 GLU HG3 1 1
17 40816 1 1 4 GLU N N -13.440 5.447 -25.703 1.00 . A A . 4 GLU N 1 1
17 40817 1 1 4 GLU O O -10.298 7.320 -25.988 1.00 . A A . 4 GLU O 1 1
17 40818 1 1 4 GLU OE1 O -15.057 8.569 -29.162 1.00 . A A . 4 GLU OE1 1 1
17 40819 1 1 4 GLU OE2 O -13.853 7.516 -30.658 1.00 . A A . 4 GLU OE2 1 1
17 40820 1 1 5 GLU C C -9.178 6.459 -23.128 1.00 . A A . 5 GLU C 1 1
17 40821 1 1 5 GLU CA C -10.529 7.202 -23.187 1.00 . A A . 5 GLU CA 1 1
17 40822 1 1 5 GLU CB C -11.198 7.296 -21.808 1.00 . A A . 5 GLU CB 1 1
17 40823 1 1 5 GLU CD C -12.556 6.240 -19.940 1.00 . A A . 5 GLU CD 1 1
17 40824 1 1 5 GLU CG C -11.734 5.978 -21.217 1.00 . A A . 5 GLU CG 1 1
17 40825 1 1 5 GLU H H -12.251 6.128 -23.867 1.00 . A A . 5 GLU H 1 1
17 40826 1 1 5 GLU HA H -10.312 8.231 -23.481 1.00 . A A . 5 GLU HA 1 1
17 40827 1 1 5 GLU HB2 H -10.459 7.725 -21.130 1.00 . A A . 5 GLU HB2 1 1
17 40828 1 1 5 GLU HB3 H -12.030 7.998 -21.886 1.00 . A A . 5 GLU HB3 1 1
17 40829 1 1 5 GLU HG2 H -12.361 5.474 -21.958 1.00 . A A . 5 GLU HG2 1 1
17 40830 1 1 5 GLU HG3 H -10.902 5.315 -20.978 1.00 . A A . 5 GLU HG3 1 1
17 40831 1 1 5 GLU N N -11.453 6.655 -24.190 1.00 . A A . 5 GLU N 1 1
17 40832 1 1 5 GLU O O -9.099 5.272 -22.801 1.00 . A A . 5 GLU O 1 1
17 40833 1 1 5 GLU OE1 O -11.960 6.372 -18.843 1.00 . A A . 5 GLU OE1 1 1
17 40834 1 1 5 GLU OE2 O -13.807 6.309 -20.022 1.00 . A A . 5 GLU OE2 1 1
17 40835 1 1 6 PHE C C -5.755 7.947 -23.328 1.00 . A A . 6 PHE C 1 1
17 40836 1 1 6 PHE CA C -6.703 6.729 -23.386 1.00 . A A . 6 PHE CA 1 1
17 40837 1 1 6 PHE CB C -6.387 5.808 -24.589 1.00 . A A . 6 PHE CB 1 1
17 40838 1 1 6 PHE CD1 C -4.231 4.921 -23.481 1.00 . A A . 6 PHE CD1 1 1
17 40839 1 1 6 PHE CD2 C -5.306 3.630 -25.236 1.00 . A A . 6 PHE CD2 1 1
17 40840 1 1 6 PHE CE1 C -3.246 3.924 -23.355 1.00 . A A . 6 PHE CE1 1 1
17 40841 1 1 6 PHE CE2 C -4.323 2.632 -25.110 1.00 . A A . 6 PHE CE2 1 1
17 40842 1 1 6 PHE CG C -5.276 4.777 -24.419 1.00 . A A . 6 PHE CG 1 1
17 40843 1 1 6 PHE CZ C -3.292 2.777 -24.165 1.00 . A A . 6 PHE CZ 1 1
17 40844 1 1 6 PHE H H -8.296 8.130 -23.734 1.00 . A A . 6 PHE H 1 1
17 40845 1 1 6 PHE HA H -6.582 6.146 -22.471 1.00 . A A . 6 PHE HA 1 1
17 40846 1 1 6 PHE HB2 H -7.291 5.246 -24.827 1.00 . A A . 6 PHE HB2 1 1
17 40847 1 1 6 PHE HB3 H -6.166 6.408 -25.472 1.00 . A A . 6 PHE HB3 1 1
17 40848 1 1 6 PHE HD1 H -4.159 5.785 -22.839 1.00 . A A . 6 PHE HD1 1 1
17 40849 1 1 6 PHE HD2 H -6.096 3.517 -25.965 1.00 . A A . 6 PHE HD2 1 1
17 40850 1 1 6 PHE HE1 H -2.451 4.038 -22.629 1.00 . A A . 6 PHE HE1 1 1
17 40851 1 1 6 PHE HE2 H -4.361 1.752 -25.739 1.00 . A A . 6 PHE HE2 1 1
17 40852 1 1 6 PHE HZ H -2.536 2.009 -24.065 1.00 . A A . 6 PHE HZ 1 1
17 40853 1 1 6 PHE N N -8.103 7.179 -23.458 1.00 . A A . 6 PHE N 1 1
17 40854 1 1 6 PHE O O -5.619 8.680 -24.312 1.00 . A A . 6 PHE O 1 1
17 40855 1 1 7 SER C C -3.007 8.859 -21.001 1.00 . A A . 7 SER C 1 1
17 40856 1 1 7 SER CA C -4.127 9.268 -21.977 1.00 . A A . 7 SER CA 1 1
17 40857 1 1 7 SER CB C -4.840 10.541 -21.497 1.00 . A A . 7 SER CB 1 1
17 40858 1 1 7 SER H H -5.284 7.568 -21.397 1.00 . A A . 7 SER H 1 1
17 40859 1 1 7 SER HA H -3.654 9.482 -22.938 1.00 . A A . 7 SER HA 1 1
17 40860 1 1 7 SER HB2 H -5.764 10.676 -22.061 1.00 . A A . 7 SER HB2 1 1
17 40861 1 1 7 SER HB3 H -5.092 10.438 -20.441 1.00 . A A . 7 SER HB3 1 1
17 40862 1 1 7 SER HG H -4.075 11.955 -22.624 1.00 . A A . 7 SER HG 1 1
17 40863 1 1 7 SER N N -5.123 8.196 -22.174 1.00 . A A . 7 SER N 1 1
17 40864 1 1 7 SER O O -3.082 7.806 -20.358 1.00 . A A . 7 SER O 1 1
17 40865 1 1 7 SER OG O -4.021 11.685 -21.686 1.00 . A A . 7 SER OG 1 1
17 40866 1 1 8 ALA C C -0.112 10.819 -19.640 1.00 . A A . 8 ALA C 1 1
17 40867 1 1 8 ALA CA C -0.767 9.478 -20.060 1.00 . A A . 8 ALA CA 1 1
17 40868 1 1 8 ALA CB C 0.220 8.595 -20.842 1.00 . A A . 8 ALA CB 1 1
17 40869 1 1 8 ALA H H -2.026 10.557 -21.398 1.00 . A A . 8 ALA H 1 1
17 40870 1 1 8 ALA HA H -1.057 8.956 -19.147 1.00 . A A . 8 ALA HA 1 1
17 40871 1 1 8 ALA HB1 H 1.091 8.364 -20.228 1.00 . A A . 8 ALA HB1 1 1
17 40872 1 1 8 ALA HB2 H -0.261 7.656 -21.120 1.00 . A A . 8 ALA HB2 1 1
17 40873 1 1 8 ALA HB3 H 0.547 9.111 -21.747 1.00 . A A . 8 ALA HB3 1 1
17 40874 1 1 8 ALA N N -1.956 9.679 -20.898 1.00 . A A . 8 ALA N 1 1
17 40875 1 1 8 ALA O O -0.539 11.898 -20.067 1.00 . A A . 8 ALA O 1 1
17 40876 1 1 9 GLY C C 3.081 11.516 -17.731 1.00 . A A . 9 GLY C 1 1
17 40877 1 1 9 GLY CA C 1.767 11.911 -18.420 1.00 . A A . 9 GLY CA 1 1
17 40878 1 1 9 GLY H H 1.250 9.847 -18.509 1.00 . A A . 9 GLY H 1 1
17 40879 1 1 9 GLY HA2 H 2.008 12.507 -19.300 1.00 . A A . 9 GLY HA2 1 1
17 40880 1 1 9 GLY HA3 H 1.193 12.530 -17.730 1.00 . A A . 9 GLY HA3 1 1
17 40881 1 1 9 GLY N N 0.948 10.758 -18.825 1.00 . A A . 9 GLY N 1 1
17 40882 1 1 9 GLY O O 3.283 10.355 -17.368 1.00 . A A . 9 GLY O 1 1
17 40883 1 1 10 GLU C C 5.648 13.537 -15.992 1.00 . A A . 10 GLU C 1 1
17 40884 1 1 10 GLU CA C 5.290 12.337 -16.888 1.00 . A A . 10 GLU CA 1 1
17 40885 1 1 10 GLU CB C 6.391 12.200 -17.960 1.00 . A A . 10 GLU CB 1 1
17 40886 1 1 10 GLU CD C 7.557 10.785 -19.702 1.00 . A A . 10 GLU CD 1 1
17 40887 1 1 10 GLU CG C 6.396 10.851 -18.689 1.00 . A A . 10 GLU CG 1 1
17 40888 1 1 10 GLU H H 3.721 13.423 -17.837 1.00 . A A . 10 GLU H 1 1
17 40889 1 1 10 GLU HA H 5.295 11.441 -16.265 1.00 . A A . 10 GLU HA 1 1
17 40890 1 1 10 GLU HB2 H 6.284 13.002 -18.692 1.00 . A A . 10 GLU HB2 1 1
17 40891 1 1 10 GLU HB3 H 7.360 12.319 -17.474 1.00 . A A . 10 GLU HB3 1 1
17 40892 1 1 10 GLU HG2 H 6.502 10.050 -17.954 1.00 . A A . 10 GLU HG2 1 1
17 40893 1 1 10 GLU HG3 H 5.443 10.713 -19.205 1.00 . A A . 10 GLU HG3 1 1
17 40894 1 1 10 GLU N N 3.972 12.492 -17.532 1.00 . A A . 10 GLU N 1 1
17 40895 1 1 10 GLU O O 5.284 14.680 -16.283 1.00 . A A . 10 GLU O 1 1
17 40896 1 1 10 GLU OE1 O 8.735 10.674 -19.279 1.00 . A A . 10 GLU OE1 1 1
17 40897 1 1 10 GLU OE2 O 7.304 10.844 -20.931 1.00 . A A . 10 GLU OE2 1 1
17 40898 1 1 11 GLN C C 8.556 13.658 -13.731 1.00 . A A . 11 GLN C 1 1
17 40899 1 1 11 GLN CA C 7.196 14.258 -14.147 1.00 . A A . 11 GLN CA 1 1
17 40900 1 1 11 GLN CB C 6.405 14.680 -12.890 1.00 . A A . 11 GLN CB 1 1
17 40901 1 1 11 GLN CD C 4.552 16.103 -11.923 1.00 . A A . 11 GLN CD 1 1
17 40902 1 1 11 GLN CG C 5.140 15.495 -13.195 1.00 . A A . 11 GLN CG 1 1
17 40903 1 1 11 GLN H H 6.694 12.313 -14.787 1.00 . A A . 11 GLN H 1 1
17 40904 1 1 11 GLN HA H 7.397 15.142 -14.754 1.00 . A A . 11 GLN HA 1 1
17 40905 1 1 11 GLN HB2 H 6.132 13.793 -12.316 1.00 . A A . 11 GLN HB2 1 1
17 40906 1 1 11 GLN HB3 H 7.051 15.298 -12.265 1.00 . A A . 11 GLN HB3 1 1
17 40907 1 1 11 GLN HE21 H 5.467 17.897 -12.202 1.00 . A A . 11 GLN HE21 1 1
17 40908 1 1 11 GLN HE22 H 4.460 17.726 -10.769 1.00 . A A . 11 GLN HE22 1 1
17 40909 1 1 11 GLN HG2 H 5.381 16.295 -13.896 1.00 . A A . 11 GLN HG2 1 1
17 40910 1 1 11 GLN HG3 H 4.390 14.850 -13.652 1.00 . A A . 11 GLN HG3 1 1
17 40911 1 1 11 GLN N N 6.438 13.279 -14.943 1.00 . A A . 11 GLN N 1 1
17 40912 1 1 11 GLN NE2 N 4.862 17.345 -11.611 1.00 . A A . 11 GLN NE2 1 1
17 40913 1 1 11 GLN O O 8.764 12.445 -13.832 1.00 . A A . 11 GLN O 1 1
17 40914 1 1 11 GLN OE1 O 3.811 15.471 -11.181 1.00 . A A . 11 GLN OE1 1 1
17 40915 1 1 12 LYS C C 10.981 14.726 -11.284 1.00 . A A . 12 LYS C 1 1
17 40916 1 1 12 LYS CA C 10.784 14.105 -12.672 1.00 . A A . 12 LYS CA 1 1
17 40917 1 1 12 LYS CB C 11.937 14.432 -13.650 1.00 . A A . 12 LYS CB 1 1
17 40918 1 1 12 LYS CD C 11.213 14.024 -16.098 1.00 . A A . 12 LYS CD 1 1
17 40919 1 1 12 LYS CE C 10.921 12.914 -17.119 1.00 . A A . 12 LYS CE 1 1
17 40920 1 1 12 LYS CG C 11.989 13.501 -14.877 1.00 . A A . 12 LYS CG 1 1
17 40921 1 1 12 LYS H H 9.222 15.478 -13.202 1.00 . A A . 12 LYS H 1 1
17 40922 1 1 12 LYS HA H 10.801 13.025 -12.510 1.00 . A A . 12 LYS HA 1 1
17 40923 1 1 12 LYS HB2 H 11.886 15.475 -13.969 1.00 . A A . 12 LYS HB2 1 1
17 40924 1 1 12 LYS HB3 H 12.876 14.297 -13.112 1.00 . A A . 12 LYS HB3 1 1
17 40925 1 1 12 LYS HD2 H 10.258 14.440 -15.780 1.00 . A A . 12 LYS HD2 1 1
17 40926 1 1 12 LYS HD3 H 11.779 14.829 -16.572 1.00 . A A . 12 LYS HD3 1 1
17 40927 1 1 12 LYS HE2 H 10.359 12.119 -16.619 1.00 . A A . 12 LYS HE2 1 1
17 40928 1 1 12 LYS HE3 H 10.280 13.327 -17.903 1.00 . A A . 12 LYS HE3 1 1
17 40929 1 1 12 LYS HG2 H 13.035 13.386 -15.169 1.00 . A A . 12 LYS HG2 1 1
17 40930 1 1 12 LYS HG3 H 11.616 12.516 -14.593 1.00 . A A . 12 LYS HG3 1 1
17 40931 1 1 12 LYS HZ1 H 12.755 11.931 -17.036 1.00 . A A . 12 LYS HZ1 1 1
17 40932 1 1 12 LYS HZ2 H 12.686 13.070 -18.210 1.00 . A A . 12 LYS HZ2 1 1
17 40933 1 1 12 LYS HZ3 H 11.925 11.639 -18.409 1.00 . A A . 12 LYS HZ3 1 1
17 40934 1 1 12 LYS N N 9.474 14.497 -13.229 1.00 . A A . 12 LYS N 1 1
17 40935 1 1 12 LYS NZ N 12.156 12.354 -17.731 1.00 . A A . 12 LYS NZ 1 1
17 40936 1 1 12 LYS O O 11.700 15.713 -11.118 1.00 . A A . 12 LYS O 1 1
17 40937 1 1 13 THR C C 10.117 13.348 -7.940 1.00 . A A . 13 THR C 1 1
17 40938 1 1 13 THR CA C 10.395 14.536 -8.871 1.00 . A A . 13 THR CA 1 1
17 40939 1 1 13 THR CB C 9.461 15.722 -8.570 1.00 . A A . 13 THR CB 1 1
17 40940 1 1 13 THR CG2 C 7.967 15.416 -8.695 1.00 . A A . 13 THR CG2 1 1
17 40941 1 1 13 THR H H 9.727 13.355 -10.522 1.00 . A A . 13 THR H 1 1
17 40942 1 1 13 THR HA H 11.414 14.869 -8.670 1.00 . A A . 13 THR HA 1 1
17 40943 1 1 13 THR HB H 9.705 16.530 -9.261 1.00 . A A . 13 THR HB 1 1
17 40944 1 1 13 THR HG1 H 9.287 17.065 -7.189 1.00 . A A . 13 THR HG1 1 1
17 40945 1 1 13 THR HG21 H 7.393 16.328 -8.525 1.00 . A A . 13 THR HG21 1 1
17 40946 1 1 13 THR HG22 H 7.673 14.672 -7.957 1.00 . A A . 13 THR HG22 1 1
17 40947 1 1 13 THR HG23 H 7.744 15.045 -9.695 1.00 . A A . 13 THR HG23 1 1
17 40948 1 1 13 THR N N 10.300 14.155 -10.290 1.00 . A A . 13 THR N 1 1
17 40949 1 1 13 THR O O 9.360 12.436 -8.279 1.00 . A A . 13 THR O 1 1
17 40950 1 1 13 THR OG1 O 9.688 16.182 -7.259 1.00 . A A . 13 THR OG1 1 1
17 40951 1 1 14 GLU C C 10.205 12.770 -4.362 1.00 . A A . 14 GLU C 1 1
17 40952 1 1 14 GLU CA C 10.723 12.300 -5.740 1.00 . A A . 14 GLU CA 1 1
17 40953 1 1 14 GLU CB C 12.107 11.618 -5.682 1.00 . A A . 14 GLU CB 1 1
17 40954 1 1 14 GLU CD C 13.768 13.478 -6.276 1.00 . A A . 14 GLU CD 1 1
17 40955 1 1 14 GLU CG C 13.277 12.493 -5.197 1.00 . A A . 14 GLU CG 1 1
17 40956 1 1 14 GLU H H 11.351 14.153 -6.593 1.00 . A A . 14 GLU H 1 1
17 40957 1 1 14 GLU HA H 10.018 11.531 -6.056 1.00 . A A . 14 GLU HA 1 1
17 40958 1 1 14 GLU HB2 H 12.032 10.759 -5.014 1.00 . A A . 14 GLU HB2 1 1
17 40959 1 1 14 GLU HB3 H 12.350 11.224 -6.670 1.00 . A A . 14 GLU HB3 1 1
17 40960 1 1 14 GLU HG2 H 12.986 13.034 -4.294 1.00 . A A . 14 GLU HG2 1 1
17 40961 1 1 14 GLU HG3 H 14.101 11.830 -4.920 1.00 . A A . 14 GLU HG3 1 1
17 40962 1 1 14 GLU N N 10.725 13.365 -6.754 1.00 . A A . 14 GLU N 1 1
17 40963 1 1 14 GLU O O 10.500 12.153 -3.335 1.00 . A A . 14 GLU O 1 1
17 40964 1 1 14 GLU OE1 O 14.651 13.108 -7.087 1.00 . A A . 14 GLU OE1 1 1
17 40965 1 1 14 GLU OE2 O 13.273 14.631 -6.314 1.00 . A A . 14 GLU OE2 1 1
17 40966 1 1 15 ARG C C 8.112 13.338 -2.264 1.00 . A A . 15 ARG C 1 1
17 40967 1 1 15 ARG CA C 8.701 14.422 -3.174 1.00 . A A . 15 ARG CA 1 1
17 40968 1 1 15 ARG CB C 7.574 15.349 -3.667 1.00 . A A . 15 ARG CB 1 1
17 40969 1 1 15 ARG CD C 6.972 17.446 -4.918 1.00 . A A . 15 ARG CD 1 1
17 40970 1 1 15 ARG CG C 8.086 16.704 -4.169 1.00 . A A . 15 ARG CG 1 1
17 40971 1 1 15 ARG CZ C 6.801 19.513 -6.320 1.00 . A A . 15 ARG CZ 1 1
17 40972 1 1 15 ARG H H 9.279 14.296 -5.245 1.00 . A A . 15 ARG H 1 1
17 40973 1 1 15 ARG HA H 9.404 15.009 -2.580 1.00 . A A . 15 ARG HA 1 1
17 40974 1 1 15 ARG HB2 H 7.030 14.844 -4.467 1.00 . A A . 15 ARG HB2 1 1
17 40975 1 1 15 ARG HB3 H 6.875 15.534 -2.850 1.00 . A A . 15 ARG HB3 1 1
17 40976 1 1 15 ARG HD2 H 6.607 16.803 -5.722 1.00 . A A . 15 ARG HD2 1 1
17 40977 1 1 15 ARG HD3 H 6.151 17.645 -4.226 1.00 . A A . 15 ARG HD3 1 1
17 40978 1 1 15 ARG HE H 8.379 19.023 -5.230 1.00 . A A . 15 ARG HE 1 1
17 40979 1 1 15 ARG HG2 H 8.418 17.303 -3.320 1.00 . A A . 15 ARG HG2 1 1
17 40980 1 1 15 ARG HG3 H 8.930 16.552 -4.837 1.00 . A A . 15 ARG HG3 1 1
17 40981 1 1 15 ARG HH11 H 5.126 18.434 -6.360 1.00 . A A . 15 ARG HH11 1 1
17 40982 1 1 15 ARG HH12 H 5.098 19.877 -7.337 1.00 . A A . 15 ARG HH12 1 1
17 40983 1 1 15 ARG HH21 H 8.301 20.837 -6.503 1.00 . A A . 15 ARG HH21 1 1
17 40984 1 1 15 ARG HH22 H 6.861 21.200 -7.407 1.00 . A A . 15 ARG HH22 1 1
17 40985 1 1 15 ARG N N 9.417 13.859 -4.341 1.00 . A A . 15 ARG N 1 1
17 40986 1 1 15 ARG NE N 7.455 18.717 -5.493 1.00 . A A . 15 ARG NE 1 1
17 40987 1 1 15 ARG NH1 N 5.586 19.254 -6.714 1.00 . A A . 15 ARG NH1 1 1
17 40988 1 1 15 ARG NH2 N 7.361 20.596 -6.776 1.00 . A A . 15 ARG NH2 1 1
17 40989 1 1 15 ARG O O 7.361 12.479 -2.721 1.00 . A A . 15 ARG O 1 1
17 40990 1 1 16 MET C C 6.560 12.042 0.057 1.00 . A A . 16 MET C 1 1
17 40991 1 1 16 MET CA C 8.071 12.355 0.009 1.00 . A A . 16 MET CA 1 1
17 40992 1 1 16 MET CB C 8.668 12.723 1.380 1.00 . A A . 16 MET CB 1 1
17 40993 1 1 16 MET CE C 7.901 15.967 3.933 1.00 . A A . 16 MET CE 1 1
17 40994 1 1 16 MET CG C 8.047 13.965 2.037 1.00 . A A . 16 MET CG 1 1
17 40995 1 1 16 MET H H 9.056 14.129 -0.686 1.00 . A A . 16 MET H 1 1
17 40996 1 1 16 MET HA H 8.561 11.431 -0.306 1.00 . A A . 16 MET HA 1 1
17 40997 1 1 16 MET HB2 H 8.561 11.876 2.055 1.00 . A A . 16 MET HB2 1 1
17 40998 1 1 16 MET HB3 H 9.737 12.898 1.253 1.00 . A A . 16 MET HB3 1 1
17 40999 1 1 16 MET HE1 H 7.984 16.678 3.111 1.00 . A A . 16 MET HE1 1 1
17 41000 1 1 16 MET HE2 H 6.854 15.696 4.072 1.00 . A A . 16 MET HE2 1 1
17 41001 1 1 16 MET HE3 H 8.274 16.432 4.846 1.00 . A A . 16 MET HE3 1 1
17 41002 1 1 16 MET HG2 H 8.085 14.796 1.332 1.00 . A A . 16 MET HG2 1 1
17 41003 1 1 16 MET HG3 H 7.004 13.761 2.272 1.00 . A A . 16 MET HG3 1 1
17 41004 1 1 16 MET N N 8.430 13.391 -0.971 1.00 . A A . 16 MET N 1 1
17 41005 1 1 16 MET O O 6.164 10.880 0.017 1.00 . A A . 16 MET O 1 1
17 41006 1 1 16 MET SD S 8.877 14.483 3.562 1.00 . A A . 16 MET SD 1 1
17 41007 1 1 17 ASP C C 3.687 12.262 -1.248 1.00 . A A . 17 ASP C 1 1
17 41008 1 1 17 ASP CA C 4.231 12.892 0.049 1.00 . A A . 17 ASP CA 1 1
17 41009 1 1 17 ASP CB C 3.560 14.246 0.317 1.00 . A A . 17 ASP CB 1 1
17 41010 1 1 17 ASP CG C 3.885 15.303 -0.754 1.00 . A A . 17 ASP CG 1 1
17 41011 1 1 17 ASP H H 6.050 13.998 0.013 1.00 . A A . 17 ASP H 1 1
17 41012 1 1 17 ASP HA H 3.957 12.224 0.866 1.00 . A A . 17 ASP HA 1 1
17 41013 1 1 17 ASP HB2 H 2.483 14.084 0.360 1.00 . A A . 17 ASP HB2 1 1
17 41014 1 1 17 ASP HB3 H 3.879 14.613 1.294 1.00 . A A . 17 ASP HB3 1 1
17 41015 1 1 17 ASP N N 5.691 13.054 0.057 1.00 . A A . 17 ASP N 1 1
17 41016 1 1 17 ASP O O 2.683 11.543 -1.209 1.00 . A A . 17 ASP O 1 1
17 41017 1 1 17 ASP OD1 O 5.038 15.796 -0.776 1.00 . A A . 17 ASP OD1 1 1
17 41018 1 1 17 ASP OD2 O 2.993 15.637 -1.569 1.00 . A A . 17 ASP OD2 1 1
17 41019 1 1 18 LYS C C 4.079 10.314 -3.589 1.00 . A A . 18 LYS C 1 1
17 41020 1 1 18 LYS CA C 4.040 11.840 -3.674 1.00 . A A . 18 LYS CA 1 1
17 41021 1 1 18 LYS CB C 4.978 12.346 -4.786 1.00 . A A . 18 LYS CB 1 1
17 41022 1 1 18 LYS CD C 5.532 12.265 -7.260 1.00 . A A . 18 LYS CD 1 1
17 41023 1 1 18 LYS CE C 5.002 12.200 -8.702 1.00 . A A . 18 LYS CE 1 1
17 41024 1 1 18 LYS CG C 4.436 12.069 -6.200 1.00 . A A . 18 LYS CG 1 1
17 41025 1 1 18 LYS H H 5.232 13.000 -2.315 1.00 . A A . 18 LYS H 1 1
17 41026 1 1 18 LYS HA H 3.017 12.121 -3.928 1.00 . A A . 18 LYS HA 1 1
17 41027 1 1 18 LYS HB2 H 5.117 13.422 -4.680 1.00 . A A . 18 LYS HB2 1 1
17 41028 1 1 18 LYS HB3 H 5.946 11.857 -4.683 1.00 . A A . 18 LYS HB3 1 1
17 41029 1 1 18 LYS HD2 H 5.990 13.244 -7.113 1.00 . A A . 18 LYS HD2 1 1
17 41030 1 1 18 LYS HD3 H 6.308 11.508 -7.124 1.00 . A A . 18 LYS HD3 1 1
17 41031 1 1 18 LYS HE2 H 4.288 13.016 -8.851 1.00 . A A . 18 LYS HE2 1 1
17 41032 1 1 18 LYS HE3 H 5.843 12.373 -9.382 1.00 . A A . 18 LYS HE3 1 1
17 41033 1 1 18 LYS HG2 H 4.076 11.043 -6.263 1.00 . A A . 18 LYS HG2 1 1
17 41034 1 1 18 LYS HG3 H 3.605 12.747 -6.400 1.00 . A A . 18 LYS HG3 1 1
17 41035 1 1 18 LYS HZ1 H 3.528 10.749 -8.469 1.00 . A A . 18 LYS HZ1 1 1
17 41036 1 1 18 LYS HZ2 H 4.991 10.122 -8.871 1.00 . A A . 18 LYS HZ2 1 1
17 41037 1 1 18 LYS HZ3 H 4.073 10.870 -9.998 1.00 . A A . 18 LYS HZ3 1 1
17 41038 1 1 18 LYS N N 4.379 12.459 -2.383 1.00 . A A . 18 LYS N 1 1
17 41039 1 1 18 LYS NZ N 4.358 10.896 -9.027 1.00 . A A . 18 LYS NZ 1 1
17 41040 1 1 18 LYS O O 3.259 9.672 -4.231 1.00 . A A . 18 LYS O 1 1
17 41041 1 1 19 VAL C C 3.766 7.662 -2.123 1.00 . A A . 19 VAL C 1 1
17 41042 1 1 19 VAL CA C 5.094 8.277 -2.571 1.00 . A A . 19 VAL CA 1 1
17 41043 1 1 19 VAL CB C 6.162 8.014 -1.497 1.00 . A A . 19 VAL CB 1 1
17 41044 1 1 19 VAL CG1 C 6.370 6.529 -1.191 1.00 . A A . 19 VAL CG1 1 1
17 41045 1 1 19 VAL CG2 C 7.520 8.628 -1.873 1.00 . A A . 19 VAL CG2 1 1
17 41046 1 1 19 VAL H H 5.603 10.317 -2.255 1.00 . A A . 19 VAL H 1 1
17 41047 1 1 19 VAL HA H 5.399 7.798 -3.501 1.00 . A A . 19 VAL HA 1 1
17 41048 1 1 19 VAL HB H 5.803 8.481 -0.585 1.00 . A A . 19 VAL HB 1 1
17 41049 1 1 19 VAL HG11 H 5.424 6.035 -0.976 1.00 . A A . 19 VAL HG11 1 1
17 41050 1 1 19 VAL HG12 H 6.861 6.036 -2.030 1.00 . A A . 19 VAL HG12 1 1
17 41051 1 1 19 VAL HG13 H 6.981 6.436 -0.295 1.00 . A A . 19 VAL HG13 1 1
17 41052 1 1 19 VAL HG21 H 7.427 9.681 -2.132 1.00 . A A . 19 VAL HG21 1 1
17 41053 1 1 19 VAL HG22 H 8.185 8.576 -1.015 1.00 . A A . 19 VAL HG22 1 1
17 41054 1 1 19 VAL HG23 H 7.958 8.096 -2.718 1.00 . A A . 19 VAL HG23 1 1
17 41055 1 1 19 VAL N N 4.966 9.729 -2.778 1.00 . A A . 19 VAL N 1 1
17 41056 1 1 19 VAL O O 3.280 6.710 -2.729 1.00 . A A . 19 VAL O 1 1
17 41057 1 1 20 GLY C C 0.713 7.975 -1.406 1.00 . A A . 20 GLY C 1 1
17 41058 1 1 20 GLY CA C 1.922 7.657 -0.523 1.00 . A A . 20 GLY CA 1 1
17 41059 1 1 20 GLY H H 3.565 9.067 -0.703 1.00 . A A . 20 GLY H 1 1
17 41060 1 1 20 GLY HA2 H 2.012 6.573 -0.439 1.00 . A A . 20 GLY HA2 1 1
17 41061 1 1 20 GLY HA3 H 1.759 8.047 0.473 1.00 . A A . 20 GLY HA3 1 1
17 41062 1 1 20 GLY N N 3.165 8.207 -1.063 1.00 . A A . 20 GLY N 1 1
17 41063 1 1 20 GLY O O -0.128 7.110 -1.631 1.00 . A A . 20 GLY O 1 1
17 41064 1 1 21 ASP C C -0.362 8.615 -4.194 1.00 . A A . 21 ASP C 1 1
17 41065 1 1 21 ASP CA C -0.346 9.567 -2.986 1.00 . A A . 21 ASP CA 1 1
17 41066 1 1 21 ASP CB C -0.028 10.987 -3.464 1.00 . A A . 21 ASP CB 1 1
17 41067 1 1 21 ASP CG C -1.221 11.622 -4.193 1.00 . A A . 21 ASP CG 1 1
17 41068 1 1 21 ASP H H 1.396 9.838 -1.753 1.00 . A A . 21 ASP H 1 1
17 41069 1 1 21 ASP HA H -1.334 9.560 -2.521 1.00 . A A . 21 ASP HA 1 1
17 41070 1 1 21 ASP HB2 H 0.255 11.587 -2.606 1.00 . A A . 21 ASP HB2 1 1
17 41071 1 1 21 ASP HB3 H 0.841 10.970 -4.123 1.00 . A A . 21 ASP HB3 1 1
17 41072 1 1 21 ASP N N 0.660 9.179 -1.981 1.00 . A A . 21 ASP N 1 1
17 41073 1 1 21 ASP O O -1.404 8.107 -4.621 1.00 . A A . 21 ASP O 1 1
17 41074 1 1 21 ASP OD1 O -2.155 12.109 -3.512 1.00 . A A . 21 ASP OD1 1 1
17 41075 1 1 21 ASP OD2 O -1.219 11.649 -5.445 1.00 . A A . 21 ASP OD2 1 1
17 41076 1 1 22 ALA C C 0.563 5.995 -5.500 1.00 . A A . 22 ALA C 1 1
17 41077 1 1 22 ALA CA C 1.076 7.410 -5.815 1.00 . A A . 22 ALA CA 1 1
17 41078 1 1 22 ALA CB C 2.579 7.410 -6.128 1.00 . A A . 22 ALA CB 1 1
17 41079 1 1 22 ALA H H 1.614 8.859 -4.310 1.00 . A A . 22 ALA H 1 1
17 41080 1 1 22 ALA HA H 0.539 7.763 -6.697 1.00 . A A . 22 ALA HA 1 1
17 41081 1 1 22 ALA HB1 H 2.814 6.622 -6.836 1.00 . A A . 22 ALA HB1 1 1
17 41082 1 1 22 ALA HB2 H 2.870 8.372 -6.550 1.00 . A A . 22 ALA HB2 1 1
17 41083 1 1 22 ALA HB3 H 3.156 7.223 -5.226 1.00 . A A . 22 ALA HB3 1 1
17 41084 1 1 22 ALA N N 0.833 8.343 -4.717 1.00 . A A . 22 ALA N 1 1
17 41085 1 1 22 ALA O O -0.037 5.347 -6.362 1.00 . A A . 22 ALA O 1 1
17 41086 1 1 23 LEU C C -1.197 4.067 -3.924 1.00 . A A . 23 LEU C 1 1
17 41087 1 1 23 LEU CA C 0.323 4.188 -3.844 1.00 . A A . 23 LEU CA 1 1
17 41088 1 1 23 LEU CB C 0.833 3.900 -2.422 1.00 . A A . 23 LEU CB 1 1
17 41089 1 1 23 LEU CD1 C 0.776 1.381 -2.744 1.00 . A A . 23 LEU CD1 1 1
17 41090 1 1 23 LEU CD2 C 0.847 2.386 -0.437 1.00 . A A . 23 LEU CD2 1 1
17 41091 1 1 23 LEU CG C 0.335 2.554 -1.867 1.00 . A A . 23 LEU CG 1 1
17 41092 1 1 23 LEU H H 1.238 6.087 -3.579 1.00 . A A . 23 LEU H 1 1
17 41093 1 1 23 LEU HA H 0.753 3.460 -4.533 1.00 . A A . 23 LEU HA 1 1
17 41094 1 1 23 LEU HB2 H 1.922 3.919 -2.416 1.00 . A A . 23 LEU HB2 1 1
17 41095 1 1 23 LEU HB3 H 0.488 4.684 -1.752 1.00 . A A . 23 LEU HB3 1 1
17 41096 1 1 23 LEU HD11 H 0.322 1.446 -3.731 1.00 . A A . 23 LEU HD11 1 1
17 41097 1 1 23 LEU HD12 H 0.440 0.447 -2.295 1.00 . A A . 23 LEU HD12 1 1
17 41098 1 1 23 LEU HD13 H 1.860 1.377 -2.855 1.00 . A A . 23 LEU HD13 1 1
17 41099 1 1 23 LEU HD21 H 0.461 1.456 -0.021 1.00 . A A . 23 LEU HD21 1 1
17 41100 1 1 23 LEU HD22 H 0.492 3.212 0.179 1.00 . A A . 23 LEU HD22 1 1
17 41101 1 1 23 LEU HD23 H 1.937 2.377 -0.425 1.00 . A A . 23 LEU HD23 1 1
17 41102 1 1 23 LEU HG H -0.753 2.558 -1.820 1.00 . A A . 23 LEU HG 1 1
17 41103 1 1 23 LEU N N 0.754 5.520 -4.264 1.00 . A A . 23 LEU N 1 1
17 41104 1 1 23 LEU O O -1.719 3.135 -4.532 1.00 . A A . 23 LEU O 1 1
17 41105 1 1 24 GLU C C -3.915 5.142 -4.826 1.00 . A A . 24 GLU C 1 1
17 41106 1 1 24 GLU CA C -3.359 5.129 -3.386 1.00 . A A . 24 GLU CA 1 1
17 41107 1 1 24 GLU CB C -3.813 6.383 -2.622 1.00 . A A . 24 GLU CB 1 1
17 41108 1 1 24 GLU CD C -4.124 7.448 -0.321 1.00 . A A . 24 GLU CD 1 1
17 41109 1 1 24 GLU CG C -3.441 6.331 -1.133 1.00 . A A . 24 GLU CG 1 1
17 41110 1 1 24 GLU H H -1.381 5.756 -2.843 1.00 . A A . 24 GLU H 1 1
17 41111 1 1 24 GLU HA H -3.783 4.256 -2.890 1.00 . A A . 24 GLU HA 1 1
17 41112 1 1 24 GLU HB2 H -3.376 7.271 -3.076 1.00 . A A . 24 GLU HB2 1 1
17 41113 1 1 24 GLU HB3 H -4.892 6.464 -2.704 1.00 . A A . 24 GLU HB3 1 1
17 41114 1 1 24 GLU HG2 H -3.716 5.351 -0.742 1.00 . A A . 24 GLU HG2 1 1
17 41115 1 1 24 GLU HG3 H -2.366 6.415 -1.014 1.00 . A A . 24 GLU HG3 1 1
17 41116 1 1 24 GLU N N -1.900 5.034 -3.335 1.00 . A A . 24 GLU N 1 1
17 41117 1 1 24 GLU O O -4.997 4.603 -5.081 1.00 . A A . 24 GLU O 1 1
17 41118 1 1 24 GLU OE1 O -4.119 8.624 -0.760 1.00 . A A . 24 GLU OE1 1 1
17 41119 1 1 24 GLU OE2 O -4.657 7.146 0.772 1.00 . A A . 24 GLU OE2 1 1
17 41120 1 1 25 GLU C C -3.597 4.372 -7.825 1.00 . A A . 25 GLU C 1 1
17 41121 1 1 25 GLU CA C -3.618 5.766 -7.186 1.00 . A A . 25 GLU CA 1 1
17 41122 1 1 25 GLU CB C -2.747 6.750 -7.987 1.00 . A A . 25 GLU CB 1 1
17 41123 1 1 25 GLU CD C -2.342 7.801 -10.247 1.00 . A A . 25 GLU CD 1 1
17 41124 1 1 25 GLU CG C -3.344 7.031 -9.371 1.00 . A A . 25 GLU CG 1 1
17 41125 1 1 25 GLU H H -2.196 5.919 -5.545 1.00 . A A . 25 GLU H 1 1
17 41126 1 1 25 GLU HA H -4.648 6.127 -7.204 1.00 . A A . 25 GLU HA 1 1
17 41127 1 1 25 GLU HB2 H -2.670 7.693 -7.444 1.00 . A A . 25 GLU HB2 1 1
17 41128 1 1 25 GLU HB3 H -1.746 6.339 -8.109 1.00 . A A . 25 GLU HB3 1 1
17 41129 1 1 25 GLU HG2 H -3.596 6.090 -9.864 1.00 . A A . 25 GLU HG2 1 1
17 41130 1 1 25 GLU HG3 H -4.269 7.602 -9.257 1.00 . A A . 25 GLU HG3 1 1
17 41131 1 1 25 GLU N N -3.163 5.693 -5.788 1.00 . A A . 25 GLU N 1 1
17 41132 1 1 25 GLU O O -4.583 3.899 -8.394 1.00 . A A . 25 GLU O 1 1
17 41133 1 1 25 GLU OE1 O -2.268 9.049 -10.150 1.00 . A A . 25 GLU OE1 1 1
17 41134 1 1 25 GLU OE2 O -1.643 7.146 -11.057 1.00 . A A . 25 GLU OE2 1 1
17 41135 1 1 26 VAL C C -3.190 1.333 -7.479 1.00 . A A . 26 VAL C 1 1
17 41136 1 1 26 VAL CA C -2.225 2.318 -8.141 1.00 . A A . 26 VAL CA 1 1
17 41137 1 1 26 VAL CB C -0.765 1.949 -7.858 1.00 . A A . 26 VAL CB 1 1
17 41138 1 1 26 VAL CG1 C -0.460 0.476 -8.149 1.00 . A A . 26 VAL CG1 1 1
17 41139 1 1 26 VAL CG2 C 0.163 2.828 -8.719 1.00 . A A . 26 VAL CG2 1 1
17 41140 1 1 26 VAL H H -1.706 4.163 -7.194 1.00 . A A . 26 VAL H 1 1
17 41141 1 1 26 VAL HA H -2.389 2.267 -9.216 1.00 . A A . 26 VAL HA 1 1
17 41142 1 1 26 VAL HB H -0.586 2.144 -6.802 1.00 . A A . 26 VAL HB 1 1
17 41143 1 1 26 VAL HG11 H 0.607 0.287 -8.053 1.00 . A A . 26 VAL HG11 1 1
17 41144 1 1 26 VAL HG12 H -0.984 -0.158 -7.434 1.00 . A A . 26 VAL HG12 1 1
17 41145 1 1 26 VAL HG13 H -0.775 0.221 -9.159 1.00 . A A . 26 VAL HG13 1 1
17 41146 1 1 26 VAL HG21 H 0.067 2.558 -9.771 1.00 . A A . 26 VAL HG21 1 1
17 41147 1 1 26 VAL HG22 H -0.080 3.881 -8.601 1.00 . A A . 26 VAL HG22 1 1
17 41148 1 1 26 VAL HG23 H 1.195 2.715 -8.409 1.00 . A A . 26 VAL HG23 1 1
17 41149 1 1 26 VAL N N -2.458 3.691 -7.686 1.00 . A A . 26 VAL N 1 1
17 41150 1 1 26 VAL O O -3.711 0.456 -8.157 1.00 . A A . 26 VAL O 1 1
17 41151 1 1 27 LEU C C -5.887 0.754 -6.130 1.00 . A A . 27 LEU C 1 1
17 41152 1 1 27 LEU CA C -4.506 0.722 -5.457 1.00 . A A . 27 LEU CA 1 1
17 41153 1 1 27 LEU CB C -4.574 1.231 -3.997 1.00 . A A . 27 LEU CB 1 1
17 41154 1 1 27 LEU CD1 C -4.997 -0.917 -2.751 1.00 . A A . 27 LEU CD1 1 1
17 41155 1 1 27 LEU CD2 C -2.614 -0.209 -3.269 1.00 . A A . 27 LEU CD2 1 1
17 41156 1 1 27 LEU CG C -4.035 0.257 -2.939 1.00 . A A . 27 LEU CG 1 1
17 41157 1 1 27 LEU H H -2.954 2.195 -5.688 1.00 . A A . 27 LEU H 1 1
17 41158 1 1 27 LEU HA H -4.209 -0.326 -5.472 1.00 . A A . 27 LEU HA 1 1
17 41159 1 1 27 LEU HB2 H -4.022 2.163 -3.906 1.00 . A A . 27 LEU HB2 1 1
17 41160 1 1 27 LEU HB3 H -5.607 1.468 -3.744 1.00 . A A . 27 LEU HB3 1 1
17 41161 1 1 27 LEU HD11 H -4.516 -1.718 -2.195 1.00 . A A . 27 LEU HD11 1 1
17 41162 1 1 27 LEU HD12 H -5.337 -1.304 -3.707 1.00 . A A . 27 LEU HD12 1 1
17 41163 1 1 27 LEU HD13 H -5.870 -0.581 -2.191 1.00 . A A . 27 LEU HD13 1 1
17 41164 1 1 27 LEU HD21 H -2.245 -0.867 -2.488 1.00 . A A . 27 LEU HD21 1 1
17 41165 1 1 27 LEU HD22 H -1.965 0.663 -3.333 1.00 . A A . 27 LEU HD22 1 1
17 41166 1 1 27 LEU HD23 H -2.573 -0.739 -4.217 1.00 . A A . 27 LEU HD23 1 1
17 41167 1 1 27 LEU HG H -3.986 0.788 -1.988 1.00 . A A . 27 LEU HG 1 1
17 41168 1 1 27 LEU N N -3.490 1.493 -6.188 1.00 . A A . 27 LEU N 1 1
17 41169 1 1 27 LEU O O -6.513 -0.295 -6.313 1.00 . A A . 27 LEU O 1 1
17 41170 1 1 28 SER C C -7.521 1.362 -8.642 1.00 . A A . 28 SER C 1 1
17 41171 1 1 28 SER CA C -7.593 2.100 -7.295 1.00 . A A . 28 SER CA 1 1
17 41172 1 1 28 SER CB C -7.881 3.591 -7.502 1.00 . A A . 28 SER CB 1 1
17 41173 1 1 28 SER H H -5.697 2.725 -6.408 1.00 . A A . 28 SER H 1 1
17 41174 1 1 28 SER HA H -8.426 1.668 -6.722 1.00 . A A . 28 SER HA 1 1
17 41175 1 1 28 SER HB2 H -7.915 4.095 -6.535 1.00 . A A . 28 SER HB2 1 1
17 41176 1 1 28 SER HB3 H -7.090 4.040 -8.101 1.00 . A A . 28 SER HB3 1 1
17 41177 1 1 28 SER HG H -9.238 4.705 -8.363 1.00 . A A . 28 SER HG 1 1
17 41178 1 1 28 SER N N -6.334 1.943 -6.541 1.00 . A A . 28 SER N 1 1
17 41179 1 1 28 SER O O -8.356 0.506 -8.943 1.00 . A A . 28 SER O 1 1
17 41180 1 1 28 SER OG O -9.119 3.759 -8.164 1.00 . A A . 28 SER OG 1 1
17 41181 1 1 29 LYS C C -6.136 -0.556 -10.661 1.00 . A A . 29 LYS C 1 1
17 41182 1 1 29 LYS CA C -6.185 0.976 -10.732 1.00 . A A . 29 LYS CA 1 1
17 41183 1 1 29 LYS CB C -4.852 1.497 -11.298 1.00 . A A . 29 LYS CB 1 1
17 41184 1 1 29 LYS CD C -3.525 3.511 -12.081 1.00 . A A . 29 LYS CD 1 1
17 41185 1 1 29 LYS CE C -3.640 4.817 -12.875 1.00 . A A . 29 LYS CE 1 1
17 41186 1 1 29 LYS CG C -4.923 2.955 -11.775 1.00 . A A . 29 LYS CG 1 1
17 41187 1 1 29 LYS H H -5.836 2.333 -9.057 1.00 . A A . 29 LYS H 1 1
17 41188 1 1 29 LYS HA H -6.986 1.225 -11.430 1.00 . A A . 29 LYS HA 1 1
17 41189 1 1 29 LYS HB2 H -4.081 1.389 -10.539 1.00 . A A . 29 LYS HB2 1 1
17 41190 1 1 29 LYS HB3 H -4.563 0.882 -12.152 1.00 . A A . 29 LYS HB3 1 1
17 41191 1 1 29 LYS HD2 H -2.995 3.689 -11.144 1.00 . A A . 29 LYS HD2 1 1
17 41192 1 1 29 LYS HD3 H -2.965 2.785 -12.674 1.00 . A A . 29 LYS HD3 1 1
17 41193 1 1 29 LYS HE2 H -4.111 4.592 -13.836 1.00 . A A . 29 LYS HE2 1 1
17 41194 1 1 29 LYS HE3 H -4.287 5.514 -12.334 1.00 . A A . 29 LYS HE3 1 1
17 41195 1 1 29 LYS HG2 H -5.532 2.983 -12.680 1.00 . A A . 29 LYS HG2 1 1
17 41196 1 1 29 LYS HG3 H -5.394 3.582 -11.018 1.00 . A A . 29 LYS HG3 1 1
17 41197 1 1 29 LYS HZ1 H -1.965 5.893 -12.260 1.00 . A A . 29 LYS HZ1 1 1
17 41198 1 1 29 LYS HZ2 H -2.354 6.149 -13.817 1.00 . A A . 29 LYS HZ2 1 1
17 41199 1 1 29 LYS HZ3 H -1.619 4.745 -13.390 1.00 . A A . 29 LYS HZ3 1 1
17 41200 1 1 29 LYS N N -6.464 1.624 -9.427 1.00 . A A . 29 LYS N 1 1
17 41201 1 1 29 LYS NZ N -2.313 5.438 -13.104 1.00 . A A . 29 LYS NZ 1 1
17 41202 1 1 29 LYS O O -6.670 -1.247 -11.533 1.00 . A A . 29 LYS O 1 1
17 41203 1 1 30 ALA C C -6.605 -3.249 -9.095 1.00 . A A . 30 ALA C 1 1
17 41204 1 1 30 ALA CA C -5.285 -2.531 -9.437 1.00 . A A . 30 ALA CA 1 1
17 41205 1 1 30 ALA CB C -4.224 -2.714 -8.354 1.00 . A A . 30 ALA CB 1 1
17 41206 1 1 30 ALA H H -5.006 -0.465 -9.005 1.00 . A A . 30 ALA H 1 1
17 41207 1 1 30 ALA HA H -4.892 -2.968 -10.354 1.00 . A A . 30 ALA HA 1 1
17 41208 1 1 30 ALA HB1 H -3.340 -2.118 -8.583 1.00 . A A . 30 ALA HB1 1 1
17 41209 1 1 30 ALA HB2 H -4.624 -2.400 -7.391 1.00 . A A . 30 ALA HB2 1 1
17 41210 1 1 30 ALA HB3 H -3.921 -3.758 -8.323 1.00 . A A . 30 ALA HB3 1 1
17 41211 1 1 30 ALA N N -5.468 -1.100 -9.647 1.00 . A A . 30 ALA N 1 1
17 41212 1 1 30 ALA O O -6.822 -4.382 -9.535 1.00 . A A . 30 ALA O 1 1
17 41213 1 1 31 LEU C C -9.619 -3.051 -9.642 1.00 . A A . 31 LEU C 1 1
17 41214 1 1 31 LEU CA C -8.908 -3.041 -8.280 1.00 . A A . 31 LEU CA 1 1
17 41215 1 1 31 LEU CB C -9.711 -2.196 -7.282 1.00 . A A . 31 LEU CB 1 1
17 41216 1 1 31 LEU CD1 C -10.876 -3.782 -5.702 1.00 . A A . 31 LEU CD1 1 1
17 41217 1 1 31 LEU CD2 C -12.164 -1.887 -6.756 1.00 . A A . 31 LEU CD2 1 1
17 41218 1 1 31 LEU CG C -11.043 -2.902 -6.940 1.00 . A A . 31 LEU CG 1 1
17 41219 1 1 31 LEU H H -7.282 -1.661 -8.022 1.00 . A A . 31 LEU H 1 1
17 41220 1 1 31 LEU HA H -8.883 -4.068 -7.913 1.00 . A A . 31 LEU HA 1 1
17 41221 1 1 31 LEU HB2 H -9.128 -2.033 -6.375 1.00 . A A . 31 LEU HB2 1 1
17 41222 1 1 31 LEU HB3 H -9.914 -1.222 -7.729 1.00 . A A . 31 LEU HB3 1 1
17 41223 1 1 31 LEU HD11 H -11.837 -4.218 -5.424 1.00 . A A . 31 LEU HD11 1 1
17 41224 1 1 31 LEU HD12 H -10.478 -3.205 -4.871 1.00 . A A . 31 LEU HD12 1 1
17 41225 1 1 31 LEU HD13 H -10.181 -4.593 -5.924 1.00 . A A . 31 LEU HD13 1 1
17 41226 1 1 31 LEU HD21 H -11.850 -1.100 -6.083 1.00 . A A . 31 LEU HD21 1 1
17 41227 1 1 31 LEU HD22 H -13.059 -2.383 -6.380 1.00 . A A . 31 LEU HD22 1 1
17 41228 1 1 31 LEU HD23 H -12.398 -1.435 -7.720 1.00 . A A . 31 LEU HD23 1 1
17 41229 1 1 31 LEU HG H -11.360 -3.551 -7.752 1.00 . A A . 31 LEU HG 1 1
17 41230 1 1 31 LEU N N -7.526 -2.572 -8.393 1.00 . A A . 31 LEU N 1 1
17 41231 1 1 31 LEU O O -10.263 -4.045 -9.962 1.00 . A A . 31 LEU O 1 1
17 41232 1 1 32 SER C C -9.834 -3.105 -12.705 1.00 . A A . 32 SER C 1 1
17 41233 1 1 32 SER CA C -10.186 -1.936 -11.769 1.00 . A A . 32 SER CA 1 1
17 41234 1 1 32 SER CB C -9.904 -0.607 -12.479 1.00 . A A . 32 SER CB 1 1
17 41235 1 1 32 SER H H -8.976 -1.182 -10.169 1.00 . A A . 32 SER H 1 1
17 41236 1 1 32 SER HA H -11.260 -1.986 -11.588 1.00 . A A . 32 SER HA 1 1
17 41237 1 1 32 SER HB2 H -8.832 -0.500 -12.655 1.00 . A A . 32 SER HB2 1 1
17 41238 1 1 32 SER HB3 H -10.418 -0.602 -13.442 1.00 . A A . 32 SER HB3 1 1
17 41239 1 1 32 SER HG H -10.233 1.304 -12.194 1.00 . A A . 32 SER HG 1 1
17 41240 1 1 32 SER N N -9.499 -2.002 -10.464 1.00 . A A . 32 SER N 1 1
17 41241 1 1 32 SER O O -10.682 -3.545 -13.482 1.00 . A A . 32 SER O 1 1
17 41242 1 1 32 SER OG O -10.374 0.478 -11.695 1.00 . A A . 32 SER OG 1 1
17 41243 1 1 33 GLN C C -8.122 -6.143 -12.449 1.00 . A A . 33 GLN C 1 1
17 41244 1 1 33 GLN CA C -8.142 -4.846 -13.295 1.00 . A A . 33 GLN CA 1 1
17 41245 1 1 33 GLN CB C -6.791 -4.476 -13.912 1.00 . A A . 33 GLN CB 1 1
17 41246 1 1 33 GLN CD C -4.502 -3.499 -13.459 1.00 . A A . 33 GLN CD 1 1
17 41247 1 1 33 GLN CG C -5.653 -4.326 -12.895 1.00 . A A . 33 GLN CG 1 1
17 41248 1 1 33 GLN H H -7.913 -3.178 -12.053 1.00 . A A . 33 GLN H 1 1
17 41249 1 1 33 GLN HA H -8.826 -5.059 -14.114 1.00 . A A . 33 GLN HA 1 1
17 41250 1 1 33 GLN HB2 H -6.523 -5.245 -14.614 1.00 . A A . 33 GLN HB2 1 1
17 41251 1 1 33 GLN HB3 H -6.907 -3.544 -14.468 1.00 . A A . 33 GLN HB3 1 1
17 41252 1 1 33 GLN HE21 H -5.306 -1.746 -12.805 1.00 . A A . 33 GLN HE21 1 1
17 41253 1 1 33 GLN HE22 H -3.766 -1.668 -13.680 1.00 . A A . 33 GLN HE22 1 1
17 41254 1 1 33 GLN HG2 H -6.025 -3.840 -11.999 1.00 . A A . 33 GLN HG2 1 1
17 41255 1 1 33 GLN HG3 H -5.290 -5.315 -12.623 1.00 . A A . 33 GLN HG3 1 1
17 41256 1 1 33 GLN N N -8.617 -3.654 -12.593 1.00 . A A . 33 GLN N 1 1
17 41257 1 1 33 GLN NE2 N -4.533 -2.192 -13.290 1.00 . A A . 33 GLN NE2 1 1
17 41258 1 1 33 GLN O O -7.720 -7.200 -12.941 1.00 . A A . 33 GLN O 1 1
17 41259 1 1 33 GLN OE1 O -3.569 -4.007 -14.064 1.00 . A A . 33 GLN OE1 1 1
17 41260 1 1 34 ARG C C -7.728 -8.126 -9.989 1.00 . A A . 34 ARG C 1 1
17 41261 1 1 34 ARG CA C -8.907 -7.175 -10.262 1.00 . A A . 34 ARG CA 1 1
17 41262 1 1 34 ARG CB C -10.204 -7.920 -10.666 1.00 . A A . 34 ARG CB 1 1
17 41263 1 1 34 ARG CD C -12.735 -7.753 -10.974 1.00 . A A . 34 ARG CD 1 1
17 41264 1 1 34 ARG CG C -11.395 -7.007 -11.009 1.00 . A A . 34 ARG CG 1 1
17 41265 1 1 34 ARG CZ C -14.332 -8.499 -9.182 1.00 . A A . 34 ARG CZ 1 1
17 41266 1 1 34 ARG H H -8.814 -5.140 -10.866 1.00 . A A . 34 ARG H 1 1
17 41267 1 1 34 ARG HA H -9.118 -6.697 -9.308 1.00 . A A . 34 ARG HA 1 1
17 41268 1 1 34 ARG HB2 H -10.005 -8.555 -11.531 1.00 . A A . 34 ARG HB2 1 1
17 41269 1 1 34 ARG HB3 H -10.489 -8.569 -9.836 1.00 . A A . 34 ARG HB3 1 1
17 41270 1 1 34 ARG HD2 H -13.457 -7.188 -11.567 1.00 . A A . 34 ARG HD2 1 1
17 41271 1 1 34 ARG HD3 H -12.612 -8.740 -11.426 1.00 . A A . 34 ARG HD3 1 1
17 41272 1 1 34 ARG HE H -12.745 -7.369 -8.875 1.00 . A A . 34 ARG HE 1 1
17 41273 1 1 34 ARG HG2 H -11.448 -6.184 -10.301 1.00 . A A . 34 ARG HG2 1 1
17 41274 1 1 34 ARG HG3 H -11.246 -6.596 -12.009 1.00 . A A . 34 ARG HG3 1 1
17 41275 1 1 34 ARG HH11 H -14.816 -9.256 -10.960 1.00 . A A . 34 ARG HH11 1 1
17 41276 1 1 34 ARG HH12 H -15.904 -9.666 -9.660 1.00 . A A . 34 ARG HH12 1 1
17 41277 1 1 34 ARG HH21 H -14.158 -7.900 -7.272 1.00 . A A . 34 ARG HH21 1 1
17 41278 1 1 34 ARG HH22 H -15.530 -8.907 -7.623 1.00 . A A . 34 ARG HH22 1 1
17 41279 1 1 34 ARG N N -8.606 -6.076 -11.202 1.00 . A A . 34 ARG N 1 1
17 41280 1 1 34 ARG NE N -13.244 -7.872 -9.591 1.00 . A A . 34 ARG NE 1 1
17 41281 1 1 34 ARG NH1 N -15.080 -9.193 -9.992 1.00 . A A . 34 ARG NH1 1 1
17 41282 1 1 34 ARG NH2 N -14.696 -8.436 -7.933 1.00 . A A . 34 ARG NH2 1 1
17 41283 1 1 34 ARG O O -7.859 -9.345 -10.121 1.00 . A A . 34 ARG O 1 1
17 41284 1 1 35 THR C C -4.541 -8.048 -8.125 1.00 . A A . 35 THR C 1 1
17 41285 1 1 35 THR CA C -5.310 -8.335 -9.432 1.00 . A A . 35 THR CA 1 1
17 41286 1 1 35 THR CB C -4.466 -8.179 -10.716 1.00 . A A . 35 THR CB 1 1
17 41287 1 1 35 THR CG2 C -3.685 -6.864 -10.799 1.00 . A A . 35 THR CG2 1 1
17 41288 1 1 35 THR H H -6.561 -6.561 -9.544 1.00 . A A . 35 THR H 1 1
17 41289 1 1 35 THR HA H -5.572 -9.387 -9.349 1.00 . A A . 35 THR HA 1 1
17 41290 1 1 35 THR HB H -5.152 -8.205 -11.565 1.00 . A A . 35 THR HB 1 1
17 41291 1 1 35 THR HG1 H -4.075 -10.064 -11.022 1.00 . A A . 35 THR HG1 1 1
17 41292 1 1 35 THR HG21 H -4.345 -6.025 -10.584 1.00 . A A . 35 THR HG21 1 1
17 41293 1 1 35 THR HG22 H -3.278 -6.754 -11.805 1.00 . A A . 35 THR HG22 1 1
17 41294 1 1 35 THR HG23 H -2.859 -6.865 -10.090 1.00 . A A . 35 THR HG23 1 1
17 41295 1 1 35 THR N N -6.576 -7.575 -9.595 1.00 . A A . 35 THR N 1 1
17 41296 1 1 35 THR O O -3.360 -8.370 -7.990 1.00 . A A . 35 THR O 1 1
17 41297 1 1 35 THR OG1 O -3.558 -9.249 -10.891 1.00 . A A . 35 THR OG1 1 1
17 41298 1 1 36 ILE C C -4.977 -7.710 -4.619 1.00 . A A . 36 ILE C 1 1
17 41299 1 1 36 ILE CA C -4.597 -6.931 -5.892 1.00 . A A . 36 ILE CA 1 1
17 41300 1 1 36 ILE CB C -4.879 -5.418 -5.776 1.00 . A A . 36 ILE CB 1 1
17 41301 1 1 36 ILE CD1 C -3.636 -3.354 -4.901 1.00 . A A . 36 ILE CD1 1 1
17 41302 1 1 36 ILE CG1 C -4.080 -4.785 -4.620 1.00 . A A . 36 ILE CG1 1 1
17 41303 1 1 36 ILE CG2 C -6.375 -5.062 -5.668 1.00 . A A . 36 ILE CG2 1 1
17 41304 1 1 36 ILE H H -6.200 -7.335 -7.278 1.00 . A A . 36 ILE H 1 1
17 41305 1 1 36 ILE HA H -3.514 -7.024 -5.994 1.00 . A A . 36 ILE HA 1 1
17 41306 1 1 36 ILE HB H -4.512 -4.984 -6.700 1.00 . A A . 36 ILE HB 1 1
17 41307 1 1 36 ILE HD11 H -2.950 -3.339 -5.747 1.00 . A A . 36 ILE HD11 1 1
17 41308 1 1 36 ILE HD12 H -4.501 -2.735 -5.123 1.00 . A A . 36 ILE HD12 1 1
17 41309 1 1 36 ILE HD13 H -3.121 -2.971 -4.022 1.00 . A A . 36 ILE HD13 1 1
17 41310 1 1 36 ILE HG12 H -4.667 -4.812 -3.700 1.00 . A A . 36 ILE HG12 1 1
17 41311 1 1 36 ILE HG13 H -3.169 -5.351 -4.461 1.00 . A A . 36 ILE HG13 1 1
17 41312 1 1 36 ILE HG21 H -6.920 -5.432 -6.535 1.00 . A A . 36 ILE HG21 1 1
17 41313 1 1 36 ILE HG22 H -6.805 -5.492 -4.763 1.00 . A A . 36 ILE HG22 1 1
17 41314 1 1 36 ILE HG23 H -6.497 -3.979 -5.631 1.00 . A A . 36 ILE HG23 1 1
17 41315 1 1 36 ILE N N -5.210 -7.453 -7.131 1.00 . A A . 36 ILE N 1 1
17 41316 1 1 36 ILE O O -6.097 -8.206 -4.475 1.00 . A A . 36 ILE O 1 1
17 41317 1 1 37 THR C C -4.458 -7.147 -1.330 1.00 . A A . 37 THR C 1 1
17 41318 1 1 37 THR CA C -4.181 -8.295 -2.304 1.00 . A A . 37 THR CA 1 1
17 41319 1 1 37 THR CB C -2.885 -9.025 -1.915 1.00 . A A . 37 THR CB 1 1
17 41320 1 1 37 THR CG2 C -2.681 -9.261 -0.418 1.00 . A A . 37 THR CG2 1 1
17 41321 1 1 37 THR H H -3.143 -7.339 -3.883 1.00 . A A . 37 THR H 1 1
17 41322 1 1 37 THR HA H -5.002 -9.010 -2.246 1.00 . A A . 37 THR HA 1 1
17 41323 1 1 37 THR HB H -2.042 -8.439 -2.272 1.00 . A A . 37 THR HB 1 1
17 41324 1 1 37 THR HG1 H -2.004 -10.688 -2.409 1.00 . A A . 37 THR HG1 1 1
17 41325 1 1 37 THR HG21 H -2.536 -8.303 0.083 1.00 . A A . 37 THR HG21 1 1
17 41326 1 1 37 THR HG22 H -1.778 -9.849 -0.262 1.00 . A A . 37 THR HG22 1 1
17 41327 1 1 37 THR HG23 H -3.538 -9.785 0.005 1.00 . A A . 37 THR HG23 1 1
17 41328 1 1 37 THR N N -4.033 -7.778 -3.676 1.00 . A A . 37 THR N 1 1
17 41329 1 1 37 THR O O -3.819 -6.094 -1.395 1.00 . A A . 37 THR O 1 1
17 41330 1 1 37 THR OG1 O -2.873 -10.283 -2.558 1.00 . A A . 37 THR OG1 1 1
17 41331 1 1 38 VAL C C -6.001 -7.232 2.015 1.00 . A A . 38 VAL C 1 1
17 41332 1 1 38 VAL CA C -5.669 -6.446 0.733 1.00 . A A . 38 VAL CA 1 1
17 41333 1 1 38 VAL CB C -6.800 -5.465 0.332 1.00 . A A . 38 VAL CB 1 1
17 41334 1 1 38 VAL CG1 C -8.107 -6.159 -0.078 1.00 . A A . 38 VAL CG1 1 1
17 41335 1 1 38 VAL CG2 C -7.141 -4.450 1.431 1.00 . A A . 38 VAL CG2 1 1
17 41336 1 1 38 VAL H H -5.844 -8.258 -0.370 1.00 . A A . 38 VAL H 1 1
17 41337 1 1 38 VAL HA H -4.767 -5.858 0.919 1.00 . A A . 38 VAL HA 1 1
17 41338 1 1 38 VAL HB H -6.447 -4.897 -0.529 1.00 . A A . 38 VAL HB 1 1
17 41339 1 1 38 VAL HG11 H -8.840 -5.411 -0.382 1.00 . A A . 38 VAL HG11 1 1
17 41340 1 1 38 VAL HG12 H -7.933 -6.826 -0.921 1.00 . A A . 38 VAL HG12 1 1
17 41341 1 1 38 VAL HG13 H -8.513 -6.731 0.757 1.00 . A A . 38 VAL HG13 1 1
17 41342 1 1 38 VAL HG21 H -6.240 -3.959 1.790 1.00 . A A . 38 VAL HG21 1 1
17 41343 1 1 38 VAL HG22 H -7.815 -3.690 1.032 1.00 . A A . 38 VAL HG22 1 1
17 41344 1 1 38 VAL HG23 H -7.627 -4.944 2.269 1.00 . A A . 38 VAL HG23 1 1
17 41345 1 1 38 VAL N N -5.372 -7.363 -0.382 1.00 . A A . 38 VAL N 1 1
17 41346 1 1 38 VAL O O -6.526 -8.346 1.954 1.00 . A A . 38 VAL O 1 1
17 41347 1 1 39 GLY C C -4.714 -7.909 5.104 1.00 . A A . 39 GLY C 1 1
17 41348 1 1 39 GLY CA C -5.949 -7.211 4.515 1.00 . A A . 39 GLY CA 1 1
17 41349 1 1 39 GLY H H -5.229 -5.753 3.102 1.00 . A A . 39 GLY H 1 1
17 41350 1 1 39 GLY HA2 H -6.254 -6.407 5.182 1.00 . A A . 39 GLY HA2 1 1
17 41351 1 1 39 GLY HA3 H -6.762 -7.937 4.472 1.00 . A A . 39 GLY HA3 1 1
17 41352 1 1 39 GLY N N -5.709 -6.647 3.178 1.00 . A A . 39 GLY N 1 1
17 41353 1 1 39 GLY O O -3.972 -8.590 4.397 1.00 . A A . 39 GLY O 1 1
17 41354 1 1 40 VAL C C -3.137 -9.694 7.194 1.00 . A A . 40 VAL C 1 1
17 41355 1 1 40 VAL CA C -3.242 -8.165 7.099 1.00 . A A . 40 VAL CA 1 1
17 41356 1 1 40 VAL CB C -3.126 -7.539 8.511 1.00 . A A . 40 VAL CB 1 1
17 41357 1 1 40 VAL CG1 C -1.736 -7.773 9.122 1.00 . A A . 40 VAL CG1 1 1
17 41358 1 1 40 VAL CG2 C -3.371 -6.021 8.512 1.00 . A A . 40 VAL CG2 1 1
17 41359 1 1 40 VAL H H -5.182 -7.209 6.931 1.00 . A A . 40 VAL H 1 1
17 41360 1 1 40 VAL HA H -2.387 -7.826 6.513 1.00 . A A . 40 VAL HA 1 1
17 41361 1 1 40 VAL HB H -3.872 -7.997 9.161 1.00 . A A . 40 VAL HB 1 1
17 41362 1 1 40 VAL HG11 H -0.963 -7.319 8.498 1.00 . A A . 40 VAL HG11 1 1
17 41363 1 1 40 VAL HG12 H -1.690 -7.331 10.118 1.00 . A A . 40 VAL HG12 1 1
17 41364 1 1 40 VAL HG13 H -1.534 -8.839 9.220 1.00 . A A . 40 VAL HG13 1 1
17 41365 1 1 40 VAL HG21 H -2.623 -5.513 7.906 1.00 . A A . 40 VAL HG21 1 1
17 41366 1 1 40 VAL HG22 H -4.367 -5.784 8.141 1.00 . A A . 40 VAL HG22 1 1
17 41367 1 1 40 VAL HG23 H -3.306 -5.641 9.530 1.00 . A A . 40 VAL HG23 1 1
17 41368 1 1 40 VAL N N -4.486 -7.735 6.413 1.00 . A A . 40 VAL N 1 1
17 41369 1 1 40 VAL O O -2.079 -10.276 6.950 1.00 . A A . 40 VAL O 1 1
17 41370 1 1 41 TYR C C -4.161 -12.722 6.640 1.00 . A A . 41 TYR C 1 1
17 41371 1 1 41 TYR CA C -4.301 -11.785 7.864 1.00 . A A . 41 TYR CA 1 1
17 41372 1 1 41 TYR CB C -5.602 -12.019 8.650 1.00 . A A . 41 TYR CB 1 1
17 41373 1 1 41 TYR CD1 C -4.851 -13.834 10.258 1.00 . A A . 41 TYR CD1 1 1
17 41374 1 1 41 TYR CD2 C -6.824 -14.234 8.881 1.00 . A A . 41 TYR CD2 1 1
17 41375 1 1 41 TYR CE1 C -4.998 -15.106 10.843 1.00 . A A . 41 TYR CE1 1 1
17 41376 1 1 41 TYR CE2 C -6.977 -15.505 9.467 1.00 . A A . 41 TYR CE2 1 1
17 41377 1 1 41 TYR CG C -5.759 -13.397 9.270 1.00 . A A . 41 TYR CG 1 1
17 41378 1 1 41 TYR CZ C -6.063 -15.947 10.448 1.00 . A A . 41 TYR CZ 1 1
17 41379 1 1 41 TYR H H -5.073 -9.799 7.696 1.00 . A A . 41 TYR H 1 1
17 41380 1 1 41 TYR HA H -3.466 -12.014 8.528 1.00 . A A . 41 TYR HA 1 1
17 41381 1 1 41 TYR HB2 H -5.641 -11.288 9.464 1.00 . A A . 41 TYR HB2 1 1
17 41382 1 1 41 TYR HB3 H -6.449 -11.820 7.991 1.00 . A A . 41 TYR HB3 1 1
17 41383 1 1 41 TYR HD1 H -4.039 -13.190 10.570 1.00 . A A . 41 TYR HD1 1 1
17 41384 1 1 41 TYR HD2 H -7.533 -13.901 8.131 1.00 . A A . 41 TYR HD2 1 1
17 41385 1 1 41 TYR HE1 H -4.298 -15.441 11.596 1.00 . A A . 41 TYR HE1 1 1
17 41386 1 1 41 TYR HE2 H -7.793 -16.151 9.176 1.00 . A A . 41 TYR HE2 1 1
17 41387 1 1 41 TYR HH H -5.529 -17.364 11.673 1.00 . A A . 41 TYR HH 1 1
17 41388 1 1 41 TYR N N -4.243 -10.354 7.544 1.00 . A A . 41 TYR N 1 1
17 41389 1 1 41 TYR O O -3.896 -13.914 6.797 1.00 . A A . 41 TYR O 1 1
17 41390 1 1 41 TYR OH O -6.216 -17.179 11.010 1.00 . A A . 41 TYR OH 1 1
17 41391 1 1 42 GLU C C -2.607 -13.364 3.866 1.00 . A A . 42 GLU C 1 1
17 41392 1 1 42 GLU CA C -4.069 -12.961 4.156 1.00 . A A . 42 GLU CA 1 1
17 41393 1 1 42 GLU CB C -4.675 -12.182 2.965 1.00 . A A . 42 GLU CB 1 1
17 41394 1 1 42 GLU CD C -6.812 -11.905 1.536 1.00 . A A . 42 GLU CD 1 1
17 41395 1 1 42 GLU CG C -6.139 -12.595 2.745 1.00 . A A . 42 GLU CG 1 1
17 41396 1 1 42 GLU H H -4.452 -11.210 5.345 1.00 . A A . 42 GLU H 1 1
17 41397 1 1 42 GLU HA H -4.607 -13.905 4.244 1.00 . A A . 42 GLU HA 1 1
17 41398 1 1 42 GLU HB2 H -4.616 -11.108 3.145 1.00 . A A . 42 GLU HB2 1 1
17 41399 1 1 42 GLU HB3 H -4.116 -12.397 2.053 1.00 . A A . 42 GLU HB3 1 1
17 41400 1 1 42 GLU HG2 H -6.174 -13.676 2.585 1.00 . A A . 42 GLU HG2 1 1
17 41401 1 1 42 GLU HG3 H -6.701 -12.377 3.657 1.00 . A A . 42 GLU HG3 1 1
17 41402 1 1 42 GLU N N -4.267 -12.202 5.409 1.00 . A A . 42 GLU N 1 1
17 41403 1 1 42 GLU O O -2.371 -14.139 2.939 1.00 . A A . 42 GLU O 1 1
17 41404 1 1 42 GLU OE1 O -6.162 -11.716 0.479 1.00 . A A . 42 GLU OE1 1 1
17 41405 1 1 42 GLU OE2 O -8.031 -11.615 1.617 1.00 . A A . 42 GLU OE2 1 1
17 41406 1 1 43 ALA C C 0.248 -14.561 4.159 1.00 . A A . 43 ALA C 1 1
17 41407 1 1 43 ALA CA C -0.185 -13.102 4.435 1.00 . A A . 43 ALA CA 1 1
17 41408 1 1 43 ALA CB C 0.559 -12.526 5.648 1.00 . A A . 43 ALA CB 1 1
17 41409 1 1 43 ALA H H -1.902 -12.274 5.395 1.00 . A A . 43 ALA H 1 1
17 41410 1 1 43 ALA HA H 0.102 -12.514 3.563 1.00 . A A . 43 ALA HA 1 1
17 41411 1 1 43 ALA HB1 H 0.267 -13.055 6.556 1.00 . A A . 43 ALA HB1 1 1
17 41412 1 1 43 ALA HB2 H 1.633 -12.639 5.502 1.00 . A A . 43 ALA HB2 1 1
17 41413 1 1 43 ALA HB3 H 0.326 -11.467 5.761 1.00 . A A . 43 ALA HB3 1 1
17 41414 1 1 43 ALA N N -1.626 -12.901 4.652 1.00 . A A . 43 ALA N 1 1
17 41415 1 1 43 ALA O O 1.048 -14.813 3.252 1.00 . A A . 43 ALA O 1 1
17 41416 1 1 44 ALA C C -0.518 -17.490 3.370 1.00 . A A . 44 ALA C 1 1
17 41417 1 1 44 ALA CA C 0.012 -16.957 4.719 1.00 . A A . 44 ALA CA 1 1
17 41418 1 1 44 ALA CB C -0.566 -17.737 5.907 1.00 . A A . 44 ALA CB 1 1
17 41419 1 1 44 ALA H H -0.920 -15.255 5.643 1.00 . A A . 44 ALA H 1 1
17 41420 1 1 44 ALA HA H 1.095 -17.094 4.719 1.00 . A A . 44 ALA HA 1 1
17 41421 1 1 44 ALA HB1 H -0.327 -18.796 5.802 1.00 . A A . 44 ALA HB1 1 1
17 41422 1 1 44 ALA HB2 H -0.129 -17.371 6.837 1.00 . A A . 44 ALA HB2 1 1
17 41423 1 1 44 ALA HB3 H -1.651 -17.618 5.951 1.00 . A A . 44 ALA HB3 1 1
17 41424 1 1 44 ALA N N -0.279 -15.532 4.913 1.00 . A A . 44 ALA N 1 1
17 41425 1 1 44 ALA O O 0.209 -18.160 2.626 1.00 . A A . 44 ALA O 1 1
17 41426 1 1 45 LYS C C -1.704 -16.866 0.560 1.00 . A A . 45 LYS C 1 1
17 41427 1 1 45 LYS CA C -2.399 -17.530 1.747 1.00 . A A . 45 LYS CA 1 1
17 41428 1 1 45 LYS CB C -3.911 -17.222 1.777 1.00 . A A . 45 LYS CB 1 1
17 41429 1 1 45 LYS CD C -4.677 -19.219 0.371 1.00 . A A . 45 LYS CD 1 1
17 41430 1 1 45 LYS CE C -5.359 -20.594 0.374 1.00 . A A . 45 LYS CE 1 1
17 41431 1 1 45 LYS CG C -4.746 -18.513 1.740 1.00 . A A . 45 LYS CG 1 1
17 41432 1 1 45 LYS H H -2.312 -16.618 3.682 1.00 . A A . 45 LYS H 1 1
17 41433 1 1 45 LYS HA H -2.257 -18.602 1.612 1.00 . A A . 45 LYS HA 1 1
17 41434 1 1 45 LYS HB2 H -4.164 -16.671 2.684 1.00 . A A . 45 LYS HB2 1 1
17 41435 1 1 45 LYS HB3 H -4.187 -16.593 0.930 1.00 . A A . 45 LYS HB3 1 1
17 41436 1 1 45 LYS HD2 H -5.129 -18.583 -0.392 1.00 . A A . 45 LYS HD2 1 1
17 41437 1 1 45 LYS HD3 H -3.634 -19.378 0.095 1.00 . A A . 45 LYS HD3 1 1
17 41438 1 1 45 LYS HE2 H -5.092 -21.107 -0.555 1.00 . A A . 45 LYS HE2 1 1
17 41439 1 1 45 LYS HE3 H -4.954 -21.187 1.201 1.00 . A A . 45 LYS HE3 1 1
17 41440 1 1 45 LYS HG2 H -4.385 -19.181 2.523 1.00 . A A . 45 LYS HG2 1 1
17 41441 1 1 45 LYS HG3 H -5.783 -18.257 1.959 1.00 . A A . 45 LYS HG3 1 1
17 41442 1 1 45 LYS HZ1 H -7.122 -20.062 1.346 1.00 . A A . 45 LYS HZ1 1 1
17 41443 1 1 45 LYS HZ2 H -7.261 -21.419 0.455 1.00 . A A . 45 LYS HZ2 1 1
17 41444 1 1 45 LYS HZ3 H -7.229 -19.967 -0.285 1.00 . A A . 45 LYS HZ3 1 1
17 41445 1 1 45 LYS N N -1.776 -17.175 3.030 1.00 . A A . 45 LYS N 1 1
17 41446 1 1 45 LYS NZ N -6.839 -20.500 0.481 1.00 . A A . 45 LYS NZ 1 1
17 41447 1 1 45 LYS O O -1.397 -17.556 -0.405 1.00 . A A . 45 LYS O 1 1
17 41448 1 1 46 LEU C C 0.742 -15.655 -0.660 1.00 . A A . 46 LEU C 1 1
17 41449 1 1 46 LEU CA C -0.511 -14.844 -0.285 1.00 . A A . 46 LEU CA 1 1
17 41450 1 1 46 LEU CB C -0.192 -13.463 0.329 1.00 . A A . 46 LEU CB 1 1
17 41451 1 1 46 LEU CD1 C 1.049 -12.444 -1.646 1.00 . A A . 46 LEU CD1 1 1
17 41452 1 1 46 LEU CD2 C 1.338 -11.509 0.659 1.00 . A A . 46 LEU CD2 1 1
17 41453 1 1 46 LEU CG C 1.100 -12.778 -0.156 1.00 . A A . 46 LEU CG 1 1
17 41454 1 1 46 LEU H H -1.689 -15.102 1.495 1.00 . A A . 46 LEU H 1 1
17 41455 1 1 46 LEU HA H -1.068 -14.682 -1.209 1.00 . A A . 46 LEU HA 1 1
17 41456 1 1 46 LEU HB2 H -1.041 -12.800 0.150 1.00 . A A . 46 LEU HB2 1 1
17 41457 1 1 46 LEU HB3 H -0.106 -13.577 1.405 1.00 . A A . 46 LEU HB3 1 1
17 41458 1 1 46 LEU HD11 H 1.043 -13.354 -2.241 1.00 . A A . 46 LEU HD11 1 1
17 41459 1 1 46 LEU HD12 H 1.932 -11.868 -1.921 1.00 . A A . 46 LEU HD12 1 1
17 41460 1 1 46 LEU HD13 H 0.147 -11.878 -1.871 1.00 . A A . 46 LEU HD13 1 1
17 41461 1 1 46 LEU HD21 H 1.382 -11.752 1.720 1.00 . A A . 46 LEU HD21 1 1
17 41462 1 1 46 LEU HD22 H 0.541 -10.784 0.495 1.00 . A A . 46 LEU HD22 1 1
17 41463 1 1 46 LEU HD23 H 2.298 -11.073 0.385 1.00 . A A . 46 LEU HD23 1 1
17 41464 1 1 46 LEU HG H 1.956 -13.427 0.023 1.00 . A A . 46 LEU HG 1 1
17 41465 1 1 46 LEU N N -1.366 -15.580 0.659 1.00 . A A . 46 LEU N 1 1
17 41466 1 1 46 LEU O O 0.965 -15.935 -1.840 1.00 . A A . 46 LEU O 1 1
17 41467 1 1 47 LEU C C 2.503 -18.208 -0.556 1.00 . A A . 47 LEU C 1 1
17 41468 1 1 47 LEU CA C 2.761 -16.844 0.120 1.00 . A A . 47 LEU CA 1 1
17 41469 1 1 47 LEU CB C 3.478 -17.008 1.473 1.00 . A A . 47 LEU CB 1 1
17 41470 1 1 47 LEU CD1 C 5.809 -16.185 0.889 1.00 . A A . 47 LEU CD1 1 1
17 41471 1 1 47 LEU CD2 C 5.499 -17.861 2.690 1.00 . A A . 47 LEU CD2 1 1
17 41472 1 1 47 LEU CG C 4.967 -17.382 1.341 1.00 . A A . 47 LEU CG 1 1
17 41473 1 1 47 LEU H H 1.288 -15.792 1.281 1.00 . A A . 47 LEU H 1 1
17 41474 1 1 47 LEU HA H 3.395 -16.265 -0.553 1.00 . A A . 47 LEU HA 1 1
17 41475 1 1 47 LEU HB2 H 3.409 -16.077 2.039 1.00 . A A . 47 LEU HB2 1 1
17 41476 1 1 47 LEU HB3 H 2.961 -17.780 2.043 1.00 . A A . 47 LEU HB3 1 1
17 41477 1 1 47 LEU HD11 H 5.677 -15.354 1.582 1.00 . A A . 47 LEU HD11 1 1
17 41478 1 1 47 LEU HD12 H 5.513 -15.870 -0.111 1.00 . A A . 47 LEU HD12 1 1
17 41479 1 1 47 LEU HD13 H 6.861 -16.465 0.859 1.00 . A A . 47 LEU HD13 1 1
17 41480 1 1 47 LEU HD21 H 5.342 -17.094 3.445 1.00 . A A . 47 LEU HD21 1 1
17 41481 1 1 47 LEU HD22 H 6.564 -18.082 2.614 1.00 . A A . 47 LEU HD22 1 1
17 41482 1 1 47 LEU HD23 H 4.975 -18.768 2.989 1.00 . A A . 47 LEU HD23 1 1
17 41483 1 1 47 LEU HG H 5.091 -18.194 0.626 1.00 . A A . 47 LEU HG 1 1
17 41484 1 1 47 LEU N N 1.532 -16.071 0.336 1.00 . A A . 47 LEU N 1 1
17 41485 1 1 47 LEU O O 3.350 -18.705 -1.295 1.00 . A A . 47 LEU O 1 1
17 41486 1 1 48 ASN C C 0.179 -19.816 -2.364 1.00 . A A . 48 ASN C 1 1
17 41487 1 1 48 ASN CA C 0.865 -20.027 -0.989 1.00 . A A . 48 ASN CA 1 1
17 41488 1 1 48 ASN CB C -0.069 -20.725 0.014 1.00 . A A . 48 ASN CB 1 1
17 41489 1 1 48 ASN CG C 0.704 -21.507 1.062 1.00 . A A . 48 ASN CG 1 1
17 41490 1 1 48 ASN H H 0.659 -18.359 0.273 1.00 . A A . 48 ASN H 1 1
17 41491 1 1 48 ASN HA H 1.718 -20.682 -1.175 1.00 . A A . 48 ASN HA 1 1
17 41492 1 1 48 ASN HB2 H -0.728 -20.007 0.498 1.00 . A A . 48 ASN HB2 1 1
17 41493 1 1 48 ASN HB3 H -0.702 -21.422 -0.521 1.00 . A A . 48 ASN HB3 1 1
17 41494 1 1 48 ASN HD21 H 0.769 -19.935 2.342 1.00 . A A . 48 ASN HD21 1 1
17 41495 1 1 48 ASN HD22 H 1.545 -21.434 2.865 1.00 . A A . 48 ASN HD22 1 1
17 41496 1 1 48 ASN N N 1.324 -18.801 -0.346 1.00 . A A . 48 ASN N 1 1
17 41497 1 1 48 ASN ND2 N 1.026 -20.903 2.183 1.00 . A A . 48 ASN ND2 1 1
17 41498 1 1 48 ASN O O -0.137 -20.803 -3.032 1.00 . A A . 48 ASN O 1 1
17 41499 1 1 48 ASN OD1 O 1.033 -22.672 0.883 1.00 . A A . 48 ASN OD1 1 1
17 41500 1 1 49 VAL C C 0.042 -17.542 -5.103 1.00 . A A . 49 VAL C 1 1
17 41501 1 1 49 VAL CA C -0.815 -18.222 -4.025 1.00 . A A . 49 VAL CA 1 1
17 41502 1 1 49 VAL CB C -2.056 -17.382 -3.640 1.00 . A A . 49 VAL CB 1 1
17 41503 1 1 49 VAL CG1 C -2.745 -16.687 -4.819 1.00 . A A . 49 VAL CG1 1 1
17 41504 1 1 49 VAL CG2 C -3.123 -18.274 -2.986 1.00 . A A . 49 VAL CG2 1 1
17 41505 1 1 49 VAL H H 0.230 -17.790 -2.225 1.00 . A A . 49 VAL H 1 1
17 41506 1 1 49 VAL HA H -1.192 -19.136 -4.485 1.00 . A A . 49 VAL HA 1 1
17 41507 1 1 49 VAL HB H -1.754 -16.609 -2.932 1.00 . A A . 49 VAL HB 1 1
17 41508 1 1 49 VAL HG11 H -2.086 -15.929 -5.236 1.00 . A A . 49 VAL HG11 1 1
17 41509 1 1 49 VAL HG12 H -3.002 -17.412 -5.591 1.00 . A A . 49 VAL HG12 1 1
17 41510 1 1 49 VAL HG13 H -3.652 -16.187 -4.478 1.00 . A A . 49 VAL HG13 1 1
17 41511 1 1 49 VAL HG21 H -2.691 -18.847 -2.169 1.00 . A A . 49 VAL HG21 1 1
17 41512 1 1 49 VAL HG22 H -3.927 -17.653 -2.590 1.00 . A A . 49 VAL HG22 1 1
17 41513 1 1 49 VAL HG23 H -3.532 -18.969 -3.720 1.00 . A A . 49 VAL HG23 1 1
17 41514 1 1 49 VAL N N -0.044 -18.571 -2.811 1.00 . A A . 49 VAL N 1 1
17 41515 1 1 49 VAL O O -0.036 -17.942 -6.264 1.00 . A A . 49 VAL O 1 1
17 41516 1 1 50 ASP C C 3.196 -15.601 -5.234 1.00 . A A . 50 ASP C 1 1
17 41517 1 1 50 ASP CA C 1.725 -15.802 -5.706 1.00 . A A . 50 ASP CA 1 1
17 41518 1 1 50 ASP CB C 1.008 -14.475 -6.060 1.00 . A A . 50 ASP CB 1 1
17 41519 1 1 50 ASP CG C -0.071 -14.634 -7.148 1.00 . A A . 50 ASP CG 1 1
17 41520 1 1 50 ASP H H 0.911 -16.295 -3.774 1.00 . A A . 50 ASP H 1 1
17 41521 1 1 50 ASP HA H 1.815 -16.373 -6.631 1.00 . A A . 50 ASP HA 1 1
17 41522 1 1 50 ASP HB2 H 0.577 -14.045 -5.152 1.00 . A A . 50 ASP HB2 1 1
17 41523 1 1 50 ASP HB3 H 1.722 -13.746 -6.443 1.00 . A A . 50 ASP HB3 1 1
17 41524 1 1 50 ASP N N 0.881 -16.558 -4.754 1.00 . A A . 50 ASP N 1 1
17 41525 1 1 50 ASP O O 3.711 -14.481 -5.291 1.00 . A A . 50 ASP O 1 1
17 41526 1 1 50 ASP OD1 O 0.238 -15.174 -8.239 1.00 . A A . 50 ASP OD1 1 1
17 41527 1 1 50 ASP OD2 O -1.211 -14.154 -6.945 1.00 . A A . 50 ASP OD2 1 1
17 41528 1 1 51 PRO C C 6.349 -15.992 -5.248 1.00 . A A . 51 PRO C 1 1
17 41529 1 1 51 PRO CA C 5.292 -16.512 -4.254 1.00 . A A . 51 PRO CA 1 1
17 41530 1 1 51 PRO CB C 5.669 -17.901 -3.726 1.00 . A A . 51 PRO CB 1 1
17 41531 1 1 51 PRO CD C 3.523 -18.049 -4.778 1.00 . A A . 51 PRO CD 1 1
17 41532 1 1 51 PRO CG C 4.795 -18.856 -4.537 1.00 . A A . 51 PRO CG 1 1
17 41533 1 1 51 PRO HA H 5.262 -15.819 -3.411 1.00 . A A . 51 PRO HA 1 1
17 41534 1 1 51 PRO HB2 H 6.729 -18.121 -3.857 1.00 . A A . 51 PRO HB2 1 1
17 41535 1 1 51 PRO HB3 H 5.408 -17.967 -2.671 1.00 . A A . 51 PRO HB3 1 1
17 41536 1 1 51 PRO HD2 H 3.055 -18.350 -5.717 1.00 . A A . 51 PRO HD2 1 1
17 41537 1 1 51 PRO HD3 H 2.834 -18.207 -3.946 1.00 . A A . 51 PRO HD3 1 1
17 41538 1 1 51 PRO HG2 H 5.276 -19.074 -5.491 1.00 . A A . 51 PRO HG2 1 1
17 41539 1 1 51 PRO HG3 H 4.591 -19.779 -3.994 1.00 . A A . 51 PRO HG3 1 1
17 41540 1 1 51 PRO N N 3.934 -16.652 -4.808 1.00 . A A . 51 PRO N 1 1
17 41541 1 1 51 PRO O O 7.241 -15.239 -4.862 1.00 . A A . 51 PRO O 1 1
17 41542 1 1 52 ASP C C 6.574 -14.548 -8.228 1.00 . A A . 52 ASP C 1 1
17 41543 1 1 52 ASP CA C 7.119 -15.850 -7.609 1.00 . A A . 52 ASP CA 1 1
17 41544 1 1 52 ASP CB C 7.243 -16.917 -8.710 1.00 . A A . 52 ASP CB 1 1
17 41545 1 1 52 ASP CG C 8.462 -17.825 -8.489 1.00 . A A . 52 ASP CG 1 1
17 41546 1 1 52 ASP H H 5.554 -17.058 -6.747 1.00 . A A . 52 ASP H 1 1
17 41547 1 1 52 ASP HA H 8.116 -15.630 -7.224 1.00 . A A . 52 ASP HA 1 1
17 41548 1 1 52 ASP HB2 H 6.328 -17.511 -8.763 1.00 . A A . 52 ASP HB2 1 1
17 41549 1 1 52 ASP HB3 H 7.345 -16.417 -9.676 1.00 . A A . 52 ASP HB3 1 1
17 41550 1 1 52 ASP N N 6.263 -16.373 -6.527 1.00 . A A . 52 ASP N 1 1
17 41551 1 1 52 ASP O O 7.334 -13.678 -8.656 1.00 . A A . 52 ASP O 1 1
17 41552 1 1 52 ASP OD1 O 9.584 -17.436 -8.891 1.00 . A A . 52 ASP OD1 1 1
17 41553 1 1 52 ASP OD2 O 8.303 -18.934 -7.924 1.00 . A A . 52 ASP OD2 1 1
17 41554 1 1 53 ASN C C 4.405 -12.053 -8.165 1.00 . A A . 53 ASN C 1 1
17 41555 1 1 53 ASN CA C 4.504 -13.366 -8.971 1.00 . A A . 53 ASN CA 1 1
17 41556 1 1 53 ASN CB C 3.100 -13.915 -9.271 1.00 . A A . 53 ASN CB 1 1
17 41557 1 1 53 ASN CG C 3.033 -14.921 -10.409 1.00 . A A . 53 ASN CG 1 1
17 41558 1 1 53 ASN H H 4.739 -15.218 -7.920 1.00 . A A . 53 ASN H 1 1
17 41559 1 1 53 ASN HA H 4.990 -13.114 -9.915 1.00 . A A . 53 ASN HA 1 1
17 41560 1 1 53 ASN HB2 H 2.717 -14.386 -8.371 1.00 . A A . 53 ASN HB2 1 1
17 41561 1 1 53 ASN HB3 H 2.430 -13.097 -9.517 1.00 . A A . 53 ASN HB3 1 1
17 41562 1 1 53 ASN HD21 H 1.245 -15.540 -9.730 1.00 . A A . 53 ASN HD21 1 1
17 41563 1 1 53 ASN HD22 H 1.861 -16.356 -11.185 1.00 . A A . 53 ASN HD22 1 1
17 41564 1 1 53 ASN N N 5.247 -14.436 -8.298 1.00 . A A . 53 ASN N 1 1
17 41565 1 1 53 ASN ND2 N 1.955 -15.668 -10.458 1.00 . A A . 53 ASN ND2 1 1
17 41566 1 1 53 ASN O O 4.204 -10.993 -8.762 1.00 . A A . 53 ASN O 1 1
17 41567 1 1 53 ASN OD1 O 3.918 -15.060 -11.248 1.00 . A A . 53 ASN OD1 1 1
17 41568 1 1 54 VAL C C 5.556 -9.844 -6.412 1.00 . A A . 54 VAL C 1 1
17 41569 1 1 54 VAL CA C 4.538 -10.902 -5.958 1.00 . A A . 54 VAL CA 1 1
17 41570 1 1 54 VAL CB C 4.689 -11.308 -4.471 1.00 . A A . 54 VAL CB 1 1
17 41571 1 1 54 VAL CG1 C 5.942 -12.150 -4.162 1.00 . A A . 54 VAL CG1 1 1
17 41572 1 1 54 VAL CG2 C 4.630 -10.101 -3.526 1.00 . A A . 54 VAL CG2 1 1
17 41573 1 1 54 VAL H H 4.607 -13.003 -6.403 1.00 . A A . 54 VAL H 1 1
17 41574 1 1 54 VAL HA H 3.567 -10.441 -6.062 1.00 . A A . 54 VAL HA 1 1
17 41575 1 1 54 VAL HB H 3.825 -11.922 -4.217 1.00 . A A . 54 VAL HB 1 1
17 41576 1 1 54 VAL HG11 H 6.713 -11.992 -4.910 1.00 . A A . 54 VAL HG11 1 1
17 41577 1 1 54 VAL HG12 H 6.353 -11.922 -3.176 1.00 . A A . 54 VAL HG12 1 1
17 41578 1 1 54 VAL HG13 H 5.676 -13.204 -4.175 1.00 . A A . 54 VAL HG13 1 1
17 41579 1 1 54 VAL HG21 H 3.722 -9.529 -3.713 1.00 . A A . 54 VAL HG21 1 1
17 41580 1 1 54 VAL HG22 H 4.614 -10.453 -2.494 1.00 . A A . 54 VAL HG22 1 1
17 41581 1 1 54 VAL HG23 H 5.494 -9.458 -3.662 1.00 . A A . 54 VAL HG23 1 1
17 41582 1 1 54 VAL N N 4.536 -12.091 -6.833 1.00 . A A . 54 VAL N 1 1
17 41583 1 1 54 VAL O O 6.602 -10.195 -6.964 1.00 . A A . 54 VAL O 1 1
17 41584 1 1 55 VAL C C 6.466 -6.446 -5.376 1.00 . A A . 55 VAL C 1 1
17 41585 1 1 55 VAL CA C 6.222 -7.464 -6.503 1.00 . A A . 55 VAL CA 1 1
17 41586 1 1 55 VAL CB C 5.956 -6.804 -7.872 1.00 . A A . 55 VAL CB 1 1
17 41587 1 1 55 VAL CG1 C 4.699 -5.933 -7.947 1.00 . A A . 55 VAL CG1 1 1
17 41588 1 1 55 VAL CG2 C 7.150 -5.964 -8.339 1.00 . A A . 55 VAL CG2 1 1
17 41589 1 1 55 VAL H H 4.387 -8.322 -5.744 1.00 . A A . 55 VAL H 1 1
17 41590 1 1 55 VAL HA H 7.173 -7.963 -6.638 1.00 . A A . 55 VAL HA 1 1
17 41591 1 1 55 VAL HB H 5.839 -7.608 -8.595 1.00 . A A . 55 VAL HB 1 1
17 41592 1 1 55 VAL HG11 H 4.745 -5.122 -7.221 1.00 . A A . 55 VAL HG11 1 1
17 41593 1 1 55 VAL HG12 H 4.614 -5.505 -8.944 1.00 . A A . 55 VAL HG12 1 1
17 41594 1 1 55 VAL HG13 H 3.821 -6.543 -7.768 1.00 . A A . 55 VAL HG13 1 1
17 41595 1 1 55 VAL HG21 H 7.270 -5.084 -7.706 1.00 . A A . 55 VAL HG21 1 1
17 41596 1 1 55 VAL HG22 H 8.060 -6.562 -8.303 1.00 . A A . 55 VAL HG22 1 1
17 41597 1 1 55 VAL HG23 H 6.989 -5.640 -9.369 1.00 . A A . 55 VAL HG23 1 1
17 41598 1 1 55 VAL N N 5.266 -8.547 -6.192 1.00 . A A . 55 VAL N 1 1
17 41599 1 1 55 VAL O O 7.626 -6.091 -5.156 1.00 . A A . 55 VAL O 1 1
17 41600 1 1 56 LEU C C 4.556 -4.994 -2.484 1.00 . A A . 56 LEU C 1 1
17 41601 1 1 56 LEU CA C 5.607 -4.933 -3.615 1.00 . A A . 56 LEU CA 1 1
17 41602 1 1 56 LEU CB C 5.651 -3.563 -4.330 1.00 . A A . 56 LEU CB 1 1
17 41603 1 1 56 LEU CD1 C 6.870 -2.129 -2.628 1.00 . A A . 56 LEU CD1 1 1
17 41604 1 1 56 LEU CD2 C 5.409 -1.055 -4.295 1.00 . A A . 56 LEU CD2 1 1
17 41605 1 1 56 LEU CG C 5.594 -2.308 -3.442 1.00 . A A . 56 LEU CG 1 1
17 41606 1 1 56 LEU H H 4.491 -6.295 -4.868 1.00 . A A . 56 LEU H 1 1
17 41607 1 1 56 LEU HA H 6.576 -5.082 -3.146 1.00 . A A . 56 LEU HA 1 1
17 41608 1 1 56 LEU HB2 H 6.594 -3.515 -4.877 1.00 . A A . 56 LEU HB2 1 1
17 41609 1 1 56 LEU HB3 H 4.825 -3.517 -5.040 1.00 . A A . 56 LEU HB3 1 1
17 41610 1 1 56 LEU HD11 H 6.816 -1.208 -2.045 1.00 . A A . 56 LEU HD11 1 1
17 41611 1 1 56 LEU HD12 H 7.737 -2.088 -3.287 1.00 . A A . 56 LEU HD12 1 1
17 41612 1 1 56 LEU HD13 H 6.966 -2.962 -1.944 1.00 . A A . 56 LEU HD13 1 1
17 41613 1 1 56 LEU HD21 H 5.416 -0.167 -3.664 1.00 . A A . 56 LEU HD21 1 1
17 41614 1 1 56 LEU HD22 H 4.448 -1.108 -4.803 1.00 . A A . 56 LEU HD22 1 1
17 41615 1 1 56 LEU HD23 H 6.213 -0.978 -5.027 1.00 . A A . 56 LEU HD23 1 1
17 41616 1 1 56 LEU HG H 4.746 -2.385 -2.771 1.00 . A A . 56 LEU HG 1 1
17 41617 1 1 56 LEU N N 5.439 -5.983 -4.644 1.00 . A A . 56 LEU N 1 1
17 41618 1 1 56 LEU O O 3.352 -5.047 -2.736 1.00 . A A . 56 LEU O 1 1
17 41619 1 1 57 CYS C C 4.097 -3.762 0.801 1.00 . A A . 57 CYS C 1 1
17 41620 1 1 57 CYS CA C 4.196 -5.070 -0.012 1.00 . A A . 57 CYS CA 1 1
17 41621 1 1 57 CYS CB C 4.831 -6.180 0.830 1.00 . A A . 57 CYS CB 1 1
17 41622 1 1 57 CYS H H 6.024 -4.903 -1.115 1.00 . A A . 57 CYS H 1 1
17 41623 1 1 57 CYS HA H 3.184 -5.370 -0.289 1.00 . A A . 57 CYS HA 1 1
17 41624 1 1 57 CYS HB2 H 5.049 -7.051 0.211 1.00 . A A . 57 CYS HB2 1 1
17 41625 1 1 57 CYS HB3 H 5.769 -5.823 1.245 1.00 . A A . 57 CYS HB3 1 1
17 41626 1 1 57 CYS HG H 2.775 -7.242 1.427 1.00 . A A . 57 CYS HG 1 1
17 41627 1 1 57 CYS N N 5.017 -4.941 -1.228 1.00 . A A . 57 CYS N 1 1
17 41628 1 1 57 CYS O O 5.126 -3.176 1.133 1.00 . A A . 57 CYS O 1 1
17 41629 1 1 57 CYS SG S 3.720 -6.656 2.178 1.00 . A A . 57 CYS SG 1 1
17 41630 1 1 58 LEU C C 1.771 -2.085 3.007 1.00 . A A . 58 LEU C 1 1
17 41631 1 1 58 LEU CA C 2.650 -1.973 1.747 1.00 . A A . 58 LEU CA 1 1
17 41632 1 1 58 LEU CB C 2.025 -0.985 0.747 1.00 . A A . 58 LEU CB 1 1
17 41633 1 1 58 LEU CD1 C 4.160 -0.609 -0.643 1.00 . A A . 58 LEU CD1 1 1
17 41634 1 1 58 LEU CD2 C 2.222 -1.833 -1.683 1.00 . A A . 58 LEU CD2 1 1
17 41635 1 1 58 LEU CG C 2.651 -0.791 -0.646 1.00 . A A . 58 LEU CG 1 1
17 41636 1 1 58 LEU H H 2.055 -3.797 0.848 1.00 . A A . 58 LEU H 1 1
17 41637 1 1 58 LEU HA H 3.605 -1.549 2.057 1.00 . A A . 58 LEU HA 1 1
17 41638 1 1 58 LEU HB2 H 0.984 -1.252 0.604 1.00 . A A . 58 LEU HB2 1 1
17 41639 1 1 58 LEU HB3 H 2.029 -0.010 1.237 1.00 . A A . 58 LEU HB3 1 1
17 41640 1 1 58 LEU HD11 H 4.667 -1.566 -0.643 1.00 . A A . 58 LEU HD11 1 1
17 41641 1 1 58 LEU HD12 H 4.447 -0.049 0.238 1.00 . A A . 58 LEU HD12 1 1
17 41642 1 1 58 LEU HD13 H 4.456 -0.053 -1.531 1.00 . A A . 58 LEU HD13 1 1
17 41643 1 1 58 LEU HD21 H 2.538 -1.509 -2.674 1.00 . A A . 58 LEU HD21 1 1
17 41644 1 1 58 LEU HD22 H 1.138 -1.933 -1.681 1.00 . A A . 58 LEU HD22 1 1
17 41645 1 1 58 LEU HD23 H 2.666 -2.800 -1.466 1.00 . A A . 58 LEU HD23 1 1
17 41646 1 1 58 LEU HG H 2.263 0.153 -0.993 1.00 . A A . 58 LEU HG 1 1
17 41647 1 1 58 LEU N N 2.887 -3.285 1.125 1.00 . A A . 58 LEU N 1 1
17 41648 1 1 58 LEU O O 0.556 -2.296 2.940 1.00 . A A . 58 LEU O 1 1
17 41649 1 1 59 LEU C C 1.477 -0.994 6.275 1.00 . A A . 59 LEU C 1 1
17 41650 1 1 59 LEU CA C 1.775 -2.277 5.476 1.00 . A A . 59 LEU CA 1 1
17 41651 1 1 59 LEU CB C 2.704 -3.270 6.203 1.00 . A A . 59 LEU CB 1 1
17 41652 1 1 59 LEU CD1 C 4.015 -5.449 6.093 1.00 . A A . 59 LEU CD1 1 1
17 41653 1 1 59 LEU CD2 C 1.866 -5.283 4.924 1.00 . A A . 59 LEU CD2 1 1
17 41654 1 1 59 LEU CG C 3.099 -4.493 5.347 1.00 . A A . 59 LEU CG 1 1
17 41655 1 1 59 LEU H H 3.389 -1.801 4.155 1.00 . A A . 59 LEU H 1 1
17 41656 1 1 59 LEU HA H 0.820 -2.778 5.315 1.00 . A A . 59 LEU HA 1 1
17 41657 1 1 59 LEU HB2 H 3.613 -2.752 6.510 1.00 . A A . 59 LEU HB2 1 1
17 41658 1 1 59 LEU HB3 H 2.193 -3.632 7.092 1.00 . A A . 59 LEU HB3 1 1
17 41659 1 1 59 LEU HD11 H 4.864 -4.913 6.512 1.00 . A A . 59 LEU HD11 1 1
17 41660 1 1 59 LEU HD12 H 4.380 -6.179 5.371 1.00 . A A . 59 LEU HD12 1 1
17 41661 1 1 59 LEU HD13 H 3.466 -5.959 6.881 1.00 . A A . 59 LEU HD13 1 1
17 41662 1 1 59 LEU HD21 H 1.312 -4.710 4.184 1.00 . A A . 59 LEU HD21 1 1
17 41663 1 1 59 LEU HD22 H 1.236 -5.487 5.788 1.00 . A A . 59 LEU HD22 1 1
17 41664 1 1 59 LEU HD23 H 2.160 -6.230 4.475 1.00 . A A . 59 LEU HD23 1 1
17 41665 1 1 59 LEU HG H 3.639 -4.169 4.457 1.00 . A A . 59 LEU HG 1 1
17 41666 1 1 59 LEU N N 2.390 -1.958 4.181 1.00 . A A . 59 LEU N 1 1
17 41667 1 1 59 LEU O O 2.348 -0.134 6.388 1.00 . A A . 59 LEU O 1 1
17 41668 1 1 60 ALA C C -0.590 0.371 8.832 1.00 . A A . 60 ALA C 1 1
17 41669 1 1 60 ALA CA C -0.247 0.447 7.330 1.00 . A A . 60 ALA CA 1 1
17 41670 1 1 60 ALA CB C -1.422 0.915 6.454 1.00 . A A . 60 ALA CB 1 1
17 41671 1 1 60 ALA H H -0.420 -1.580 6.729 1.00 . A A . 60 ALA H 1 1
17 41672 1 1 60 ALA HA H 0.530 1.199 7.224 1.00 . A A . 60 ALA HA 1 1
17 41673 1 1 60 ALA HB1 H -1.115 0.939 5.408 1.00 . A A . 60 ALA HB1 1 1
17 41674 1 1 60 ALA HB2 H -2.267 0.236 6.553 1.00 . A A . 60 ALA HB2 1 1
17 41675 1 1 60 ALA HB3 H -1.732 1.920 6.750 1.00 . A A . 60 ALA HB3 1 1
17 41676 1 1 60 ALA N N 0.256 -0.829 6.800 1.00 . A A . 60 ALA N 1 1
17 41677 1 1 60 ALA O O -1.666 -0.080 9.210 1.00 . A A . 60 ALA O 1 1
17 41678 1 1 61 ALA C C -0.344 2.009 11.791 1.00 . A A . 61 ALA C 1 1
17 41679 1 1 61 ALA CA C 0.187 0.701 11.165 1.00 . A A . 61 ALA CA 1 1
17 41680 1 1 61 ALA CB C 1.559 0.320 11.731 1.00 . A A . 61 ALA CB 1 1
17 41681 1 1 61 ALA H H 1.153 1.240 9.334 1.00 . A A . 61 ALA H 1 1
17 41682 1 1 61 ALA HA H -0.509 -0.100 11.420 1.00 . A A . 61 ALA HA 1 1
17 41683 1 1 61 ALA HB1 H 1.516 0.311 12.820 1.00 . A A . 61 ALA HB1 1 1
17 41684 1 1 61 ALA HB2 H 1.837 -0.677 11.386 1.00 . A A . 61 ALA HB2 1 1
17 41685 1 1 61 ALA HB3 H 2.307 1.048 11.403 1.00 . A A . 61 ALA HB3 1 1
17 41686 1 1 61 ALA N N 0.322 0.794 9.706 1.00 . A A . 61 ALA N 1 1
17 41687 1 1 61 ALA O O 0.300 3.052 11.693 1.00 . A A . 61 ALA O 1 1
17 41688 1 1 62 ASP C C -1.250 3.270 14.567 1.00 . A A . 62 ASP C 1 1
17 41689 1 1 62 ASP CA C -2.037 3.095 13.243 1.00 . A A . 62 ASP CA 1 1
17 41690 1 1 62 ASP CB C -3.533 2.843 13.530 1.00 . A A . 62 ASP CB 1 1
17 41691 1 1 62 ASP CG C -4.370 4.115 13.768 1.00 . A A . 62 ASP CG 1 1
17 41692 1 1 62 ASP H H -2.005 1.085 12.504 1.00 . A A . 62 ASP H 1 1
17 41693 1 1 62 ASP HA H -1.940 4.014 12.661 1.00 . A A . 62 ASP HA 1 1
17 41694 1 1 62 ASP HB2 H -3.973 2.314 12.684 1.00 . A A . 62 ASP HB2 1 1
17 41695 1 1 62 ASP HB3 H -3.620 2.189 14.401 1.00 . A A . 62 ASP HB3 1 1
17 41696 1 1 62 ASP N N -1.513 1.978 12.436 1.00 . A A . 62 ASP N 1 1
17 41697 1 1 62 ASP O O -0.486 2.393 14.977 1.00 . A A . 62 ASP O 1 1
17 41698 1 1 62 ASP OD1 O -3.802 5.208 13.994 1.00 . A A . 62 ASP OD1 1 1
17 41699 1 1 62 ASP OD2 O -5.619 4.016 13.732 1.00 . A A . 62 ASP OD2 1 1
17 41700 1 1 63 GLU C C -1.465 3.369 17.590 1.00 . A A . 63 GLU C 1 1
17 41701 1 1 63 GLU CA C -0.997 4.526 16.685 1.00 . A A . 63 GLU CA 1 1
17 41702 1 1 63 GLU CB C -1.467 5.874 17.269 1.00 . A A . 63 GLU CB 1 1
17 41703 1 1 63 GLU CD C -0.103 7.408 15.721 1.00 . A A . 63 GLU CD 1 1
17 41704 1 1 63 GLU CG C -0.421 6.992 17.170 1.00 . A A . 63 GLU CG 1 1
17 41705 1 1 63 GLU H H -2.167 5.017 14.929 1.00 . A A . 63 GLU H 1 1
17 41706 1 1 63 GLU HA H 0.094 4.501 16.686 1.00 . A A . 63 GLU HA 1 1
17 41707 1 1 63 GLU HB2 H -2.397 6.190 16.793 1.00 . A A . 63 GLU HB2 1 1
17 41708 1 1 63 GLU HB3 H -1.679 5.739 18.331 1.00 . A A . 63 GLU HB3 1 1
17 41709 1 1 63 GLU HG2 H -0.798 7.861 17.717 1.00 . A A . 63 GLU HG2 1 1
17 41710 1 1 63 GLU HG3 H 0.489 6.666 17.679 1.00 . A A . 63 GLU HG3 1 1
17 41711 1 1 63 GLU N N -1.485 4.360 15.304 1.00 . A A . 63 GLU N 1 1
17 41712 1 1 63 GLU O O -0.680 2.812 18.358 1.00 . A A . 63 GLU O 1 1
17 41713 1 1 63 GLU OE1 O -0.920 8.131 15.100 1.00 . A A . 63 GLU OE1 1 1
17 41714 1 1 63 GLU OE2 O 0.993 7.060 15.219 1.00 . A A . 63 GLU OE2 1 1
17 41715 1 1 64 ASP C C -2.769 0.490 17.905 1.00 . A A . 64 ASP C 1 1
17 41716 1 1 64 ASP CA C -3.314 1.881 18.276 1.00 . A A . 64 ASP CA 1 1
17 41717 1 1 64 ASP CB C -4.840 1.916 18.150 1.00 . A A . 64 ASP CB 1 1
17 41718 1 1 64 ASP CG C -5.530 1.037 19.208 1.00 . A A . 64 ASP CG 1 1
17 41719 1 1 64 ASP H H -3.332 3.483 16.843 1.00 . A A . 64 ASP H 1 1
17 41720 1 1 64 ASP HA H -3.047 2.055 19.312 1.00 . A A . 64 ASP HA 1 1
17 41721 1 1 64 ASP HB2 H -5.189 2.944 18.273 1.00 . A A . 64 ASP HB2 1 1
17 41722 1 1 64 ASP HB3 H -5.112 1.583 17.148 1.00 . A A . 64 ASP HB3 1 1
17 41723 1 1 64 ASP N N -2.738 2.974 17.483 1.00 . A A . 64 ASP N 1 1
17 41724 1 1 64 ASP O O -2.725 -0.405 18.748 1.00 . A A . 64 ASP O 1 1
17 41725 1 1 64 ASP OD1 O -5.398 1.336 20.420 1.00 . A A . 64 ASP OD1 1 1
17 41726 1 1 64 ASP OD2 O -6.239 0.075 18.830 1.00 . A A . 64 ASP OD2 1 1
17 41727 1 1 65 ASP C C -0.307 -1.195 16.949 1.00 . A A . 65 ASP C 1 1
17 41728 1 1 65 ASP CA C -1.636 -0.932 16.232 1.00 . A A . 65 ASP CA 1 1
17 41729 1 1 65 ASP CB C -1.397 -0.956 14.715 1.00 . A A . 65 ASP CB 1 1
17 41730 1 1 65 ASP CG C -2.666 -1.213 13.898 1.00 . A A . 65 ASP CG 1 1
17 41731 1 1 65 ASP H H -2.236 1.151 16.104 1.00 . A A . 65 ASP H 1 1
17 41732 1 1 65 ASP HA H -2.284 -1.762 16.493 1.00 . A A . 65 ASP HA 1 1
17 41733 1 1 65 ASP HB2 H -0.928 -0.026 14.402 1.00 . A A . 65 ASP HB2 1 1
17 41734 1 1 65 ASP HB3 H -0.689 -1.751 14.484 1.00 . A A . 65 ASP HB3 1 1
17 41735 1 1 65 ASP N N -2.281 0.317 16.671 1.00 . A A . 65 ASP N 1 1
17 41736 1 1 65 ASP O O 0.124 -2.342 17.064 1.00 . A A . 65 ASP O 1 1
17 41737 1 1 65 ASP OD1 O -3.331 -2.259 14.096 1.00 . A A . 65 ASP OD1 1 1
17 41738 1 1 65 ASP OD2 O -2.956 -0.407 12.989 1.00 . A A . 65 ASP OD2 1 1
17 41739 1 1 66 ASP C C 1.320 -1.096 19.595 1.00 . A A . 66 ASP C 1 1
17 41740 1 1 66 ASP CA C 1.544 -0.297 18.294 1.00 . A A . 66 ASP CA 1 1
17 41741 1 1 66 ASP CB C 2.159 1.078 18.583 1.00 . A A . 66 ASP CB 1 1
17 41742 1 1 66 ASP CG C 3.599 0.957 19.116 1.00 . A A . 66 ASP CG 1 1
17 41743 1 1 66 ASP H H -0.128 0.745 17.384 1.00 . A A . 66 ASP H 1 1
17 41744 1 1 66 ASP HA H 2.252 -0.851 17.684 1.00 . A A . 66 ASP HA 1 1
17 41745 1 1 66 ASP HB2 H 2.176 1.665 17.662 1.00 . A A . 66 ASP HB2 1 1
17 41746 1 1 66 ASP HB3 H 1.534 1.601 19.309 1.00 . A A . 66 ASP HB3 1 1
17 41747 1 1 66 ASP N N 0.320 -0.153 17.501 1.00 . A A . 66 ASP N 1 1
17 41748 1 1 66 ASP O O 2.261 -1.683 20.135 1.00 . A A . 66 ASP O 1 1
17 41749 1 1 66 ASP OD1 O 4.462 0.381 18.409 1.00 . A A . 66 ASP OD1 1 1
17 41750 1 1 66 ASP OD2 O 3.876 1.462 20.231 1.00 . A A . 66 ASP OD2 1 1
17 41751 1 1 67 ARG C C -0.764 -3.420 20.877 1.00 . A A . 67 ARG C 1 1
17 41752 1 1 67 ARG CA C -0.346 -1.984 21.233 1.00 . A A . 67 ARG CA 1 1
17 41753 1 1 67 ARG CB C -1.459 -1.264 22.023 1.00 . A A . 67 ARG CB 1 1
17 41754 1 1 67 ARG CD C -1.481 1.280 21.687 1.00 . A A . 67 ARG CD 1 1
17 41755 1 1 67 ARG CG C -1.033 0.109 22.577 1.00 . A A . 67 ARG CG 1 1
17 41756 1 1 67 ARG CZ C -1.274 3.296 23.187 1.00 . A A . 67 ARG CZ 1 1
17 41757 1 1 67 ARG H H -0.654 -0.699 19.533 1.00 . A A . 67 ARG H 1 1
17 41758 1 1 67 ARG HA H 0.509 -2.098 21.900 1.00 . A A . 67 ARG HA 1 1
17 41759 1 1 67 ARG HB2 H -2.353 -1.160 21.406 1.00 . A A . 67 ARG HB2 1 1
17 41760 1 1 67 ARG HB3 H -1.724 -1.890 22.876 1.00 . A A . 67 ARG HB3 1 1
17 41761 1 1 67 ARG HD2 H -1.144 1.102 20.666 1.00 . A A . 67 ARG HD2 1 1
17 41762 1 1 67 ARG HD3 H -2.573 1.328 21.672 1.00 . A A . 67 ARG HD3 1 1
17 41763 1 1 67 ARG HE H -0.170 2.949 21.588 1.00 . A A . 67 ARG HE 1 1
17 41764 1 1 67 ARG HG2 H -1.481 0.235 23.563 1.00 . A A . 67 ARG HG2 1 1
17 41765 1 1 67 ARG HG3 H 0.051 0.136 22.701 1.00 . A A . 67 ARG HG3 1 1
17 41766 1 1 67 ARG HH11 H -2.769 2.116 23.782 1.00 . A A . 67 ARG HH11 1 1
17 41767 1 1 67 ARG HH12 H -2.493 3.520 24.778 1.00 . A A . 67 ARG HH12 1 1
17 41768 1 1 67 ARG HH21 H 0.123 4.704 22.881 1.00 . A A . 67 ARG HH21 1 1
17 41769 1 1 67 ARG HH22 H -0.905 4.952 24.262 1.00 . A A . 67 ARG HH22 1 1
17 41770 1 1 67 ARG N N 0.065 -1.176 20.071 1.00 . A A . 67 ARG N 1 1
17 41771 1 1 67 ARG NE N -0.920 2.568 22.142 1.00 . A A . 67 ARG NE 1 1
17 41772 1 1 67 ARG NH1 N -2.250 2.953 23.982 1.00 . A A . 67 ARG NH1 1 1
17 41773 1 1 67 ARG NH2 N -0.641 4.400 23.462 1.00 . A A . 67 ARG NH2 1 1
17 41774 1 1 67 ARG O O -0.972 -4.233 21.779 1.00 . A A . 67 ARG O 1 1
17 41775 1 1 68 ASP C C 0.070 -5.846 18.666 1.00 . A A . 68 ASP C 1 1
17 41776 1 1 68 ASP CA C -1.204 -5.096 19.093 1.00 . A A . 68 ASP CA 1 1
17 41777 1 1 68 ASP CB C -2.261 -4.988 17.980 1.00 . A A . 68 ASP CB 1 1
17 41778 1 1 68 ASP CG C -2.902 -6.349 17.646 1.00 . A A . 68 ASP CG 1 1
17 41779 1 1 68 ASP H H -0.576 -3.075 18.906 1.00 . A A . 68 ASP H 1 1
17 41780 1 1 68 ASP HA H -1.665 -5.670 19.899 1.00 . A A . 68 ASP HA 1 1
17 41781 1 1 68 ASP HB2 H -3.044 -4.305 18.319 1.00 . A A . 68 ASP HB2 1 1
17 41782 1 1 68 ASP HB3 H -1.817 -4.556 17.082 1.00 . A A . 68 ASP HB3 1 1
17 41783 1 1 68 ASP N N -0.854 -3.762 19.591 1.00 . A A . 68 ASP N 1 1
17 41784 1 1 68 ASP O O 0.457 -5.865 17.495 1.00 . A A . 68 ASP O 1 1
17 41785 1 1 68 ASP OD1 O -2.197 -7.385 17.651 1.00 . A A . 68 ASP OD1 1 1
17 41786 1 1 68 ASP OD2 O -4.131 -6.384 17.398 1.00 . A A . 68 ASP OD2 1 1
17 41787 1 1 69 VAL C C 1.906 -8.320 18.427 1.00 . A A . 69 VAL C 1 1
17 41788 1 1 69 VAL CA C 2.025 -7.168 19.432 1.00 . A A . 69 VAL CA 1 1
17 41789 1 1 69 VAL CB C 2.638 -7.673 20.754 1.00 . A A . 69 VAL CB 1 1
17 41790 1 1 69 VAL CG1 C 3.008 -6.496 21.665 1.00 . A A . 69 VAL CG1 1 1
17 41791 1 1 69 VAL CG2 C 1.726 -8.631 21.534 1.00 . A A . 69 VAL CG2 1 1
17 41792 1 1 69 VAL H H 0.400 -6.351 20.586 1.00 . A A . 69 VAL H 1 1
17 41793 1 1 69 VAL HA H 2.736 -6.463 19.002 1.00 . A A . 69 VAL HA 1 1
17 41794 1 1 69 VAL HB H 3.561 -8.206 20.518 1.00 . A A . 69 VAL HB 1 1
17 41795 1 1 69 VAL HG11 H 3.530 -6.866 22.548 1.00 . A A . 69 VAL HG11 1 1
17 41796 1 1 69 VAL HG12 H 3.668 -5.811 21.133 1.00 . A A . 69 VAL HG12 1 1
17 41797 1 1 69 VAL HG13 H 2.114 -5.958 21.983 1.00 . A A . 69 VAL HG13 1 1
17 41798 1 1 69 VAL HG21 H 1.514 -9.519 20.940 1.00 . A A . 69 VAL HG21 1 1
17 41799 1 1 69 VAL HG22 H 2.230 -8.950 22.448 1.00 . A A . 69 VAL HG22 1 1
17 41800 1 1 69 VAL HG23 H 0.790 -8.142 21.803 1.00 . A A . 69 VAL HG23 1 1
17 41801 1 1 69 VAL N N 0.755 -6.446 19.645 1.00 . A A . 69 VAL N 1 1
17 41802 1 1 69 VAL O O 2.857 -8.590 17.697 1.00 . A A . 69 VAL O 1 1
17 41803 1 1 70 ALA C C 0.498 -9.468 15.922 1.00 . A A . 70 ALA C 1 1
17 41804 1 1 70 ALA CA C 0.472 -10.018 17.357 1.00 . A A . 70 ALA CA 1 1
17 41805 1 1 70 ALA CB C -0.867 -10.689 17.685 1.00 . A A . 70 ALA CB 1 1
17 41806 1 1 70 ALA H H -0.026 -8.603 18.889 1.00 . A A . 70 ALA H 1 1
17 41807 1 1 70 ALA HA H 1.258 -10.772 17.434 1.00 . A A . 70 ALA HA 1 1
17 41808 1 1 70 ALA HB1 H -1.042 -11.508 16.987 1.00 . A A . 70 ALA HB1 1 1
17 41809 1 1 70 ALA HB2 H -0.842 -11.087 18.700 1.00 . A A . 70 ALA HB2 1 1
17 41810 1 1 70 ALA HB3 H -1.682 -9.971 17.597 1.00 . A A . 70 ALA HB3 1 1
17 41811 1 1 70 ALA N N 0.737 -8.962 18.333 1.00 . A A . 70 ALA N 1 1
17 41812 1 1 70 ALA O O 1.209 -9.997 15.065 1.00 . A A . 70 ALA O 1 1
17 41813 1 1 71 LEU C C 1.191 -7.097 14.047 1.00 . A A . 71 LEU C 1 1
17 41814 1 1 71 LEU CA C -0.197 -7.677 14.376 1.00 . A A . 71 LEU CA 1 1
17 41815 1 1 71 LEU CB C -1.315 -6.626 14.371 1.00 . A A . 71 LEU CB 1 1
17 41816 1 1 71 LEU CD1 C -2.862 -5.657 12.629 1.00 . A A . 71 LEU CD1 1 1
17 41817 1 1 71 LEU CD2 C -0.753 -4.473 13.186 1.00 . A A . 71 LEU CD2 1 1
17 41818 1 1 71 LEU CG C -1.406 -5.847 13.046 1.00 . A A . 71 LEU CG 1 1
17 41819 1 1 71 LEU H H -0.790 -7.989 16.414 1.00 . A A . 71 LEU H 1 1
17 41820 1 1 71 LEU HA H -0.427 -8.400 13.595 1.00 . A A . 71 LEU HA 1 1
17 41821 1 1 71 LEU HB2 H -2.256 -7.149 14.546 1.00 . A A . 71 LEU HB2 1 1
17 41822 1 1 71 LEU HB3 H -1.168 -5.934 15.200 1.00 . A A . 71 LEU HB3 1 1
17 41823 1 1 71 LEU HD11 H -3.402 -5.110 13.403 1.00 . A A . 71 LEU HD11 1 1
17 41824 1 1 71 LEU HD12 H -3.333 -6.629 12.466 1.00 . A A . 71 LEU HD12 1 1
17 41825 1 1 71 LEU HD13 H -2.893 -5.099 11.697 1.00 . A A . 71 LEU HD13 1 1
17 41826 1 1 71 LEU HD21 H 0.314 -4.583 13.370 1.00 . A A . 71 LEU HD21 1 1
17 41827 1 1 71 LEU HD22 H -1.207 -3.943 14.021 1.00 . A A . 71 LEU HD22 1 1
17 41828 1 1 71 LEU HD23 H -0.893 -3.894 12.275 1.00 . A A . 71 LEU HD23 1 1
17 41829 1 1 71 LEU HG H -0.909 -6.400 12.249 1.00 . A A . 71 LEU HG 1 1
17 41830 1 1 71 LEU N N -0.224 -8.376 15.660 1.00 . A A . 71 LEU N 1 1
17 41831 1 1 71 LEU O O 1.631 -7.205 12.904 1.00 . A A . 71 LEU O 1 1
17 41832 1 1 72 GLN C C 4.216 -7.263 14.366 1.00 . A A . 72 GLN C 1 1
17 41833 1 1 72 GLN CA C 3.309 -6.109 14.842 1.00 . A A . 72 GLN CA 1 1
17 41834 1 1 72 GLN CB C 3.859 -5.456 16.124 1.00 . A A . 72 GLN CB 1 1
17 41835 1 1 72 GLN CD C 3.934 -2.944 16.637 1.00 . A A . 72 GLN CD 1 1
17 41836 1 1 72 GLN CG C 3.073 -4.206 16.570 1.00 . A A . 72 GLN CG 1 1
17 41837 1 1 72 GLN H H 1.474 -6.450 15.938 1.00 . A A . 72 GLN H 1 1
17 41838 1 1 72 GLN HA H 3.318 -5.353 14.054 1.00 . A A . 72 GLN HA 1 1
17 41839 1 1 72 GLN HB2 H 3.850 -6.187 16.931 1.00 . A A . 72 GLN HB2 1 1
17 41840 1 1 72 GLN HB3 H 4.901 -5.180 15.947 1.00 . A A . 72 GLN HB3 1 1
17 41841 1 1 72 GLN HE21 H 3.839 -2.834 18.657 1.00 . A A . 72 GLN HE21 1 1
17 41842 1 1 72 GLN HE22 H 4.601 -1.488 17.841 1.00 . A A . 72 GLN HE22 1 1
17 41843 1 1 72 GLN HG2 H 2.246 -4.013 15.884 1.00 . A A . 72 GLN HG2 1 1
17 41844 1 1 72 GLN HG3 H 2.645 -4.393 17.554 1.00 . A A . 72 GLN HG3 1 1
17 41845 1 1 72 GLN N N 1.919 -6.555 15.031 1.00 . A A . 72 GLN N 1 1
17 41846 1 1 72 GLN NE2 N 4.225 -2.435 17.816 1.00 . A A . 72 GLN NE2 1 1
17 41847 1 1 72 GLN O O 4.970 -7.102 13.406 1.00 . A A . 72 GLN O 1 1
17 41848 1 1 72 GLN OE1 O 4.338 -2.380 15.627 1.00 . A A . 72 GLN OE1 1 1
17 41849 1 1 73 ILE C C 4.289 -10.057 13.074 1.00 . A A . 73 ILE C 1 1
17 41850 1 1 73 ILE CA C 4.760 -9.683 14.490 1.00 . A A . 73 ILE CA 1 1
17 41851 1 1 73 ILE CB C 4.564 -10.843 15.493 1.00 . A A . 73 ILE CB 1 1
17 41852 1 1 73 ILE CD1 C 4.815 -11.392 18.000 1.00 . A A . 73 ILE CD1 1 1
17 41853 1 1 73 ILE CG1 C 5.319 -10.556 16.814 1.00 . A A . 73 ILE CG1 1 1
17 41854 1 1 73 ILE CG2 C 5.041 -12.194 14.919 1.00 . A A . 73 ILE CG2 1 1
17 41855 1 1 73 ILE H H 3.490 -8.513 15.779 1.00 . A A . 73 ILE H 1 1
17 41856 1 1 73 ILE HA H 5.832 -9.488 14.420 1.00 . A A . 73 ILE HA 1 1
17 41857 1 1 73 ILE HB H 3.500 -10.920 15.699 1.00 . A A . 73 ILE HB 1 1
17 41858 1 1 73 ILE HD11 H 5.022 -12.450 17.841 1.00 . A A . 73 ILE HD11 1 1
17 41859 1 1 73 ILE HD12 H 5.326 -11.071 18.908 1.00 . A A . 73 ILE HD12 1 1
17 41860 1 1 73 ILE HD13 H 3.743 -11.248 18.130 1.00 . A A . 73 ILE HD13 1 1
17 41861 1 1 73 ILE HG12 H 6.385 -10.738 16.674 1.00 . A A . 73 ILE HG12 1 1
17 41862 1 1 73 ILE HG13 H 5.206 -9.508 17.087 1.00 . A A . 73 ILE HG13 1 1
17 41863 1 1 73 ILE HG21 H 4.443 -12.480 14.054 1.00 . A A . 73 ILE HG21 1 1
17 41864 1 1 73 ILE HG22 H 6.090 -12.129 14.624 1.00 . A A . 73 ILE HG22 1 1
17 41865 1 1 73 ILE HG23 H 4.930 -12.985 15.660 1.00 . A A . 73 ILE HG23 1 1
17 41866 1 1 73 ILE N N 4.098 -8.455 14.967 1.00 . A A . 73 ILE N 1 1
17 41867 1 1 73 ILE O O 5.130 -10.354 12.231 1.00 . A A . 73 ILE O 1 1
17 41868 1 1 74 HIS C C 3.062 -9.381 10.341 1.00 . A A . 74 HIS C 1 1
17 41869 1 1 74 HIS CA C 2.449 -10.288 11.418 1.00 . A A . 74 HIS CA 1 1
17 41870 1 1 74 HIS CB C 0.909 -10.221 11.394 1.00 . A A . 74 HIS CB 1 1
17 41871 1 1 74 HIS CD2 C -1.086 -11.052 12.766 1.00 . A A . 74 HIS CD2 1 1
17 41872 1 1 74 HIS CE1 C -0.261 -12.946 13.574 1.00 . A A . 74 HIS CE1 1 1
17 41873 1 1 74 HIS CG C 0.198 -11.192 12.313 1.00 . A A . 74 HIS CG 1 1
17 41874 1 1 74 HIS H H 2.349 -9.807 13.538 1.00 . A A . 74 HIS H 1 1
17 41875 1 1 74 HIS HA H 2.736 -11.295 11.132 1.00 . A A . 74 HIS HA 1 1
17 41876 1 1 74 HIS HB2 H 0.587 -9.209 11.636 1.00 . A A . 74 HIS HB2 1 1
17 41877 1 1 74 HIS HB3 H 0.570 -10.429 10.376 1.00 . A A . 74 HIS HB3 1 1
17 41878 1 1 74 HIS HD1 H 1.624 -12.765 12.648 1.00 . A A . 74 HIS HD1 1 1
17 41879 1 1 74 HIS HD2 H -1.765 -10.238 12.540 1.00 . A A . 74 HIS HD2 1 1
17 41880 1 1 74 HIS HE1 H -0.172 -13.891 14.105 1.00 . A A . 74 HIS HE1 1 1
17 41881 1 1 74 HIS HE2 H -2.232 -12.349 14.040 1.00 . A A . 74 HIS HE2 1 1
17 41882 1 1 74 HIS N N 2.982 -10.016 12.771 1.00 . A A . 74 HIS N 1 1
17 41883 1 1 74 HIS ND1 N 0.700 -12.381 12.816 1.00 . A A . 74 HIS ND1 1 1
17 41884 1 1 74 HIS NE2 N -1.356 -12.155 13.559 1.00 . A A . 74 HIS NE2 1 1
17 41885 1 1 74 HIS O O 3.421 -9.870 9.269 1.00 . A A . 74 HIS O 1 1
17 41886 1 1 75 PHE C C 5.438 -7.576 9.559 1.00 . A A . 75 PHE C 1 1
17 41887 1 1 75 PHE CA C 3.968 -7.149 9.773 1.00 . A A . 75 PHE CA 1 1
17 41888 1 1 75 PHE CB C 3.883 -5.718 10.341 1.00 . A A . 75 PHE CB 1 1
17 41889 1 1 75 PHE CD1 C 1.336 -5.466 10.091 1.00 . A A . 75 PHE CD1 1 1
17 41890 1 1 75 PHE CD2 C 2.758 -3.527 9.765 1.00 . A A . 75 PHE CD2 1 1
17 41891 1 1 75 PHE CE1 C 0.204 -4.673 9.817 1.00 . A A . 75 PHE CE1 1 1
17 41892 1 1 75 PHE CE2 C 1.627 -2.733 9.499 1.00 . A A . 75 PHE CE2 1 1
17 41893 1 1 75 PHE CG C 2.627 -4.902 10.050 1.00 . A A . 75 PHE CG 1 1
17 41894 1 1 75 PHE CZ C 0.345 -3.308 9.515 1.00 . A A . 75 PHE CZ 1 1
17 41895 1 1 75 PHE H H 2.893 -7.770 11.532 1.00 . A A . 75 PHE H 1 1
17 41896 1 1 75 PHE HA H 3.497 -7.148 8.790 1.00 . A A . 75 PHE HA 1 1
17 41897 1 1 75 PHE HB2 H 4.038 -5.740 11.418 1.00 . A A . 75 PHE HB2 1 1
17 41898 1 1 75 PHE HB3 H 4.716 -5.164 9.912 1.00 . A A . 75 PHE HB3 1 1
17 41899 1 1 75 PHE HD1 H 1.201 -6.508 10.343 1.00 . A A . 75 PHE HD1 1 1
17 41900 1 1 75 PHE HD2 H 3.739 -3.074 9.740 1.00 . A A . 75 PHE HD2 1 1
17 41901 1 1 75 PHE HE1 H -0.784 -5.102 9.856 1.00 . A A . 75 PHE HE1 1 1
17 41902 1 1 75 PHE HE2 H 1.747 -1.685 9.265 1.00 . A A . 75 PHE HE2 1 1
17 41903 1 1 75 PHE HZ H -0.533 -2.706 9.304 1.00 . A A . 75 PHE HZ 1 1
17 41904 1 1 75 PHE N N 3.249 -8.092 10.637 1.00 . A A . 75 PHE N 1 1
17 41905 1 1 75 PHE O O 5.913 -7.580 8.424 1.00 . A A . 75 PHE O 1 1
17 41906 1 1 76 THR C C 7.676 -9.788 9.737 1.00 . A A . 76 THR C 1 1
17 41907 1 1 76 THR CA C 7.562 -8.454 10.491 1.00 . A A . 76 THR CA 1 1
17 41908 1 1 76 THR CB C 8.216 -8.589 11.875 1.00 . A A . 76 THR CB 1 1
17 41909 1 1 76 THR CG2 C 9.704 -8.948 11.810 1.00 . A A . 76 THR CG2 1 1
17 41910 1 1 76 THR H H 5.743 -7.944 11.537 1.00 . A A . 76 THR H 1 1
17 41911 1 1 76 THR HA H 8.127 -7.711 9.928 1.00 . A A . 76 THR HA 1 1
17 41912 1 1 76 THR HB H 7.687 -9.354 12.444 1.00 . A A . 76 THR HB 1 1
17 41913 1 1 76 THR HG1 H 8.493 -7.487 13.454 1.00 . A A . 76 THR HG1 1 1
17 41914 1 1 76 THR HG21 H 10.126 -8.958 12.815 1.00 . A A . 76 THR HG21 1 1
17 41915 1 1 76 THR HG22 H 10.237 -8.216 11.203 1.00 . A A . 76 THR HG22 1 1
17 41916 1 1 76 THR HG23 H 9.835 -9.940 11.378 1.00 . A A . 76 THR HG23 1 1
17 41917 1 1 76 THR N N 6.162 -7.981 10.611 1.00 . A A . 76 THR N 1 1
17 41918 1 1 76 THR O O 8.594 -9.975 8.940 1.00 . A A . 76 THR O 1 1
17 41919 1 1 76 THR OG1 O 8.138 -7.355 12.559 1.00 . A A . 76 THR OG1 1 1
17 41920 1 1 77 LEU C C 6.605 -11.889 7.761 1.00 . A A . 77 LEU C 1 1
17 41921 1 1 77 LEU CA C 6.628 -12.017 9.294 1.00 . A A . 77 LEU CA 1 1
17 41922 1 1 77 LEU CB C 5.363 -12.707 9.841 1.00 . A A . 77 LEU CB 1 1
17 41923 1 1 77 LEU CD1 C 5.936 -15.161 9.806 1.00 . A A . 77 LEU CD1 1 1
17 41924 1 1 77 LEU CD2 C 3.598 -14.441 9.407 1.00 . A A . 77 LEU CD2 1 1
17 41925 1 1 77 LEU CG C 5.064 -14.066 9.193 1.00 . A A . 77 LEU CG 1 1
17 41926 1 1 77 LEU H H 6.057 -10.494 10.673 1.00 . A A . 77 LEU H 1 1
17 41927 1 1 77 LEU HA H 7.500 -12.615 9.564 1.00 . A A . 77 LEU HA 1 1
17 41928 1 1 77 LEU HB2 H 5.450 -12.829 10.922 1.00 . A A . 77 LEU HB2 1 1
17 41929 1 1 77 LEU HB3 H 4.513 -12.057 9.656 1.00 . A A . 77 LEU HB3 1 1
17 41930 1 1 77 LEU HD11 H 5.805 -15.185 10.888 1.00 . A A . 77 LEU HD11 1 1
17 41931 1 1 77 LEU HD12 H 6.984 -14.973 9.573 1.00 . A A . 77 LEU HD12 1 1
17 41932 1 1 77 LEU HD13 H 5.647 -16.129 9.400 1.00 . A A . 77 LEU HD13 1 1
17 41933 1 1 77 LEU HD21 H 3.390 -15.402 8.935 1.00 . A A . 77 LEU HD21 1 1
17 41934 1 1 77 LEU HD22 H 2.954 -13.688 8.950 1.00 . A A . 77 LEU HD22 1 1
17 41935 1 1 77 LEU HD23 H 3.378 -14.508 10.472 1.00 . A A . 77 LEU HD23 1 1
17 41936 1 1 77 LEU HG H 5.248 -13.994 8.120 1.00 . A A . 77 LEU HG 1 1
17 41937 1 1 77 LEU N N 6.733 -10.709 9.946 1.00 . A A . 77 LEU N 1 1
17 41938 1 1 77 LEU O O 7.519 -12.357 7.076 1.00 . A A . 77 LEU O 1 1
17 41939 1 1 78 ILE C C 6.664 -10.201 5.243 1.00 . A A . 78 ILE C 1 1
17 41940 1 1 78 ILE CA C 5.455 -10.993 5.774 1.00 . A A . 78 ILE CA 1 1
17 41941 1 1 78 ILE CB C 4.103 -10.325 5.430 1.00 . A A . 78 ILE CB 1 1
17 41942 1 1 78 ILE CD1 C 2.492 -9.775 3.493 1.00 . A A . 78 ILE CD1 1 1
17 41943 1 1 78 ILE CG1 C 3.894 -10.244 3.903 1.00 . A A . 78 ILE CG1 1 1
17 41944 1 1 78 ILE CG2 C 3.993 -8.930 6.057 1.00 . A A . 78 ILE CG2 1 1
17 41945 1 1 78 ILE H H 4.859 -10.866 7.845 1.00 . A A . 78 ILE H 1 1
17 41946 1 1 78 ILE HA H 5.474 -11.964 5.276 1.00 . A A . 78 ILE HA 1 1
17 41947 1 1 78 ILE HB H 3.312 -10.948 5.849 1.00 . A A . 78 ILE HB 1 1
17 41948 1 1 78 ILE HD11 H 1.742 -10.477 3.853 1.00 . A A . 78 ILE HD11 1 1
17 41949 1 1 78 ILE HD12 H 2.280 -8.783 3.884 1.00 . A A . 78 ILE HD12 1 1
17 41950 1 1 78 ILE HD13 H 2.445 -9.715 2.408 1.00 . A A . 78 ILE HD13 1 1
17 41951 1 1 78 ILE HG12 H 4.623 -9.559 3.468 1.00 . A A . 78 ILE HG12 1 1
17 41952 1 1 78 ILE HG13 H 4.060 -11.233 3.470 1.00 . A A . 78 ILE HG13 1 1
17 41953 1 1 78 ILE HG21 H 2.985 -8.533 5.947 1.00 . A A . 78 ILE HG21 1 1
17 41954 1 1 78 ILE HG22 H 4.213 -8.969 7.117 1.00 . A A . 78 ILE HG22 1 1
17 41955 1 1 78 ILE HG23 H 4.704 -8.264 5.576 1.00 . A A . 78 ILE HG23 1 1
17 41956 1 1 78 ILE N N 5.567 -11.237 7.221 1.00 . A A . 78 ILE N 1 1
17 41957 1 1 78 ILE O O 7.132 -10.469 4.137 1.00 . A A . 78 ILE O 1 1
17 41958 1 1 79 GLN C C 9.641 -9.435 5.461 1.00 . A A . 79 GLN C 1 1
17 41959 1 1 79 GLN CA C 8.425 -8.525 5.679 1.00 . A A . 79 GLN CA 1 1
17 41960 1 1 79 GLN CB C 8.711 -7.402 6.695 1.00 . A A . 79 GLN CB 1 1
17 41961 1 1 79 GLN CD C 10.144 -5.376 7.280 1.00 . A A . 79 GLN CD 1 1
17 41962 1 1 79 GLN CG C 9.924 -6.535 6.308 1.00 . A A . 79 GLN CG 1 1
17 41963 1 1 79 GLN H H 6.814 -9.205 6.973 1.00 . A A . 79 GLN H 1 1
17 41964 1 1 79 GLN HA H 8.217 -8.056 4.719 1.00 . A A . 79 GLN HA 1 1
17 41965 1 1 79 GLN HB2 H 7.831 -6.764 6.761 1.00 . A A . 79 GLN HB2 1 1
17 41966 1 1 79 GLN HB3 H 8.899 -7.830 7.676 1.00 . A A . 79 GLN HB3 1 1
17 41967 1 1 79 GLN HE21 H 12.100 -5.838 7.598 1.00 . A A . 79 GLN HE21 1 1
17 41968 1 1 79 GLN HE22 H 11.453 -4.439 8.447 1.00 . A A . 79 GLN HE22 1 1
17 41969 1 1 79 GLN HG2 H 10.820 -7.155 6.286 1.00 . A A . 79 GLN HG2 1 1
17 41970 1 1 79 GLN HG3 H 9.780 -6.118 5.313 1.00 . A A . 79 GLN HG3 1 1
17 41971 1 1 79 GLN N N 7.229 -9.294 6.052 1.00 . A A . 79 GLN N 1 1
17 41972 1 1 79 GLN NE2 N 11.336 -5.216 7.817 1.00 . A A . 79 GLN NE2 1 1
17 41973 1 1 79 GLN O O 10.301 -9.309 4.431 1.00 . A A . 79 GLN O 1 1
17 41974 1 1 79 GLN OE1 O 9.259 -4.582 7.567 1.00 . A A . 79 GLN OE1 1 1
17 41975 1 1 80 ALA C C 10.847 -12.147 4.894 1.00 . A A . 80 ALA C 1 1
17 41976 1 1 80 ALA CA C 10.974 -11.378 6.221 1.00 . A A . 80 ALA CA 1 1
17 41977 1 1 80 ALA CB C 10.947 -12.342 7.418 1.00 . A A . 80 ALA CB 1 1
17 41978 1 1 80 ALA H H 9.333 -10.412 7.204 1.00 . A A . 80 ALA H 1 1
17 41979 1 1 80 ALA HA H 11.936 -10.863 6.218 1.00 . A A . 80 ALA HA 1 1
17 41980 1 1 80 ALA HB1 H 11.817 -12.998 7.376 1.00 . A A . 80 ALA HB1 1 1
17 41981 1 1 80 ALA HB2 H 10.974 -11.780 8.353 1.00 . A A . 80 ALA HB2 1 1
17 41982 1 1 80 ALA HB3 H 10.052 -12.969 7.395 1.00 . A A . 80 ALA HB3 1 1
17 41983 1 1 80 ALA N N 9.915 -10.376 6.373 1.00 . A A . 80 ALA N 1 1
17 41984 1 1 80 ALA O O 11.832 -12.332 4.172 1.00 . A A . 80 ALA O 1 1
17 41985 1 1 81 PHE C C 9.547 -12.470 2.063 1.00 . A A . 81 PHE C 1 1
17 41986 1 1 81 PHE CA C 9.346 -13.321 3.330 1.00 . A A . 81 PHE CA 1 1
17 41987 1 1 81 PHE CB C 7.948 -13.949 3.416 1.00 . A A . 81 PHE CB 1 1
17 41988 1 1 81 PHE CD1 C 8.725 -15.354 5.418 1.00 . A A . 81 PHE CD1 1 1
17 41989 1 1 81 PHE CD2 C 6.344 -15.093 5.011 1.00 . A A . 81 PHE CD2 1 1
17 41990 1 1 81 PHE CE1 C 8.453 -16.124 6.558 1.00 . A A . 81 PHE CE1 1 1
17 41991 1 1 81 PHE CE2 C 6.069 -15.911 6.122 1.00 . A A . 81 PHE CE2 1 1
17 41992 1 1 81 PHE CG C 7.675 -14.817 4.642 1.00 . A A . 81 PHE CG 1 1
17 41993 1 1 81 PHE CZ C 7.124 -16.429 6.895 1.00 . A A . 81 PHE CZ 1 1
17 41994 1 1 81 PHE H H 8.884 -12.414 5.231 1.00 . A A . 81 PHE H 1 1
17 41995 1 1 81 PHE HA H 10.067 -14.136 3.257 1.00 . A A . 81 PHE HA 1 1
17 41996 1 1 81 PHE HB2 H 7.202 -13.153 3.382 1.00 . A A . 81 PHE HB2 1 1
17 41997 1 1 81 PHE HB3 H 7.811 -14.575 2.535 1.00 . A A . 81 PHE HB3 1 1
17 41998 1 1 81 PHE HD1 H 9.758 -15.174 5.168 1.00 . A A . 81 PHE HD1 1 1
17 41999 1 1 81 PHE HD2 H 5.527 -14.691 4.427 1.00 . A A . 81 PHE HD2 1 1
17 42000 1 1 81 PHE HE1 H 9.276 -16.471 7.169 1.00 . A A . 81 PHE HE1 1 1
17 42001 1 1 81 PHE HE2 H 5.045 -16.137 6.388 1.00 . A A . 81 PHE HE2 1 1
17 42002 1 1 81 PHE HZ H 6.919 -17.056 7.751 1.00 . A A . 81 PHE HZ 1 1
17 42003 1 1 81 PHE N N 9.624 -12.568 4.555 1.00 . A A . 81 PHE N 1 1
17 42004 1 1 81 PHE O O 10.263 -12.892 1.155 1.00 . A A . 81 PHE O 1 1
17 42005 1 1 82 CYS C C 10.777 -10.038 0.752 1.00 . A A . 82 CYS C 1 1
17 42006 1 1 82 CYS CA C 9.267 -10.280 0.947 1.00 . A A . 82 CYS CA 1 1
17 42007 1 1 82 CYS CB C 8.526 -8.970 1.252 1.00 . A A . 82 CYS CB 1 1
17 42008 1 1 82 CYS H H 8.411 -10.963 2.791 1.00 . A A . 82 CYS H 1 1
17 42009 1 1 82 CYS HA H 8.888 -10.681 0.006 1.00 . A A . 82 CYS HA 1 1
17 42010 1 1 82 CYS HB2 H 8.743 -8.647 2.271 1.00 . A A . 82 CYS HB2 1 1
17 42011 1 1 82 CYS HB3 H 8.863 -8.193 0.564 1.00 . A A . 82 CYS HB3 1 1
17 42012 1 1 82 CYS HG H 6.762 -9.598 -0.236 1.00 . A A . 82 CYS HG 1 1
17 42013 1 1 82 CYS N N 9.002 -11.250 2.017 1.00 . A A . 82 CYS N 1 1
17 42014 1 1 82 CYS O O 11.279 -10.155 -0.365 1.00 . A A . 82 CYS O 1 1
17 42015 1 1 82 CYS SG S 6.738 -9.216 1.051 1.00 . A A . 82 CYS SG 1 1
17 42016 1 1 83 CYS C C 13.815 -10.676 1.290 1.00 . A A . 83 CYS C 1 1
17 42017 1 1 83 CYS CA C 12.949 -9.542 1.871 1.00 . A A . 83 CYS CA 1 1
17 42018 1 1 83 CYS CB C 13.367 -9.298 3.323 1.00 . A A . 83 CYS CB 1 1
17 42019 1 1 83 CYS H H 11.006 -9.684 2.722 1.00 . A A . 83 CYS H 1 1
17 42020 1 1 83 CYS HA H 13.174 -8.649 1.284 1.00 . A A . 83 CYS HA 1 1
17 42021 1 1 83 CYS HB2 H 12.778 -9.919 3.998 1.00 . A A . 83 CYS HB2 1 1
17 42022 1 1 83 CYS HB3 H 14.407 -9.601 3.431 1.00 . A A . 83 CYS HB3 1 1
17 42023 1 1 83 CYS HG H 13.644 -7.626 5.002 1.00 . A A . 83 CYS HG 1 1
17 42024 1 1 83 CYS N N 11.504 -9.774 1.843 1.00 . A A . 83 CYS N 1 1
17 42025 1 1 83 CYS O O 14.901 -10.398 0.777 1.00 . A A . 83 CYS O 1 1
17 42026 1 1 83 CYS SG S 13.163 -7.542 3.749 1.00 . A A . 83 CYS SG 1 1
17 42027 1 1 84 GLU C C 14.250 -12.851 -0.776 1.00 . A A . 84 GLU C 1 1
17 42028 1 1 84 GLU CA C 14.074 -13.069 0.735 1.00 . A A . 84 GLU CA 1 1
17 42029 1 1 84 GLU CB C 13.348 -14.404 0.995 1.00 . A A . 84 GLU CB 1 1
17 42030 1 1 84 GLU CD C 13.290 -16.907 0.535 1.00 . A A . 84 GLU CD 1 1
17 42031 1 1 84 GLU CG C 13.948 -15.560 0.174 1.00 . A A . 84 GLU CG 1 1
17 42032 1 1 84 GLU H H 12.517 -12.076 1.891 1.00 . A A . 84 GLU H 1 1
17 42033 1 1 84 GLU HA H 15.074 -13.147 1.164 1.00 . A A . 84 GLU HA 1 1
17 42034 1 1 84 GLU HB2 H 13.413 -14.639 2.059 1.00 . A A . 84 GLU HB2 1 1
17 42035 1 1 84 GLU HB3 H 12.299 -14.311 0.723 1.00 . A A . 84 GLU HB3 1 1
17 42036 1 1 84 GLU HG2 H 13.807 -15.355 -0.897 1.00 . A A . 84 GLU HG2 1 1
17 42037 1 1 84 GLU HG3 H 15.023 -15.611 0.366 1.00 . A A . 84 GLU HG3 1 1
17 42038 1 1 84 GLU N N 13.376 -11.937 1.373 1.00 . A A . 84 GLU N 1 1
17 42039 1 1 84 GLU O O 15.371 -12.908 -1.290 1.00 . A A . 84 GLU O 1 1
17 42040 1 1 84 GLU OE1 O 13.741 -17.563 1.507 1.00 . A A . 84 GLU OE1 1 1
17 42041 1 1 84 GLU OE2 O 12.333 -17.327 -0.161 1.00 . A A . 84 GLU OE2 1 1
17 42042 1 1 85 ASN C C 13.270 -11.119 -3.431 1.00 . A A . 85 ASN C 1 1
17 42043 1 1 85 ASN CA C 13.125 -12.577 -2.948 1.00 . A A . 85 ASN CA 1 1
17 42044 1 1 85 ASN CB C 11.858 -13.298 -3.448 1.00 . A A . 85 ASN CB 1 1
17 42045 1 1 85 ASN CG C 11.927 -14.792 -3.164 1.00 . A A . 85 ASN CG 1 1
17 42046 1 1 85 ASN H H 12.254 -12.551 -1.010 1.00 . A A . 85 ASN H 1 1
17 42047 1 1 85 ASN HA H 13.989 -13.115 -3.345 1.00 . A A . 85 ASN HA 1 1
17 42048 1 1 85 ASN HB2 H 10.980 -12.870 -2.967 1.00 . A A . 85 ASN HB2 1 1
17 42049 1 1 85 ASN HB3 H 11.758 -13.179 -4.526 1.00 . A A . 85 ASN HB3 1 1
17 42050 1 1 85 ASN HD21 H 10.455 -14.725 -1.769 1.00 . A A . 85 ASN HD21 1 1
17 42051 1 1 85 ASN HD22 H 11.281 -16.259 -1.989 1.00 . A A . 85 ASN HD22 1 1
17 42052 1 1 85 ASN N N 13.139 -12.661 -1.493 1.00 . A A . 85 ASN N 1 1
17 42053 1 1 85 ASN ND2 N 11.118 -15.299 -2.262 1.00 . A A . 85 ASN ND2 1 1
17 42054 1 1 85 ASN O O 13.411 -10.175 -2.653 1.00 . A A . 85 ASN O 1 1
17 42055 1 1 85 ASN OD1 O 12.723 -15.518 -3.745 1.00 . A A . 85 ASN OD1 1 1
17 42056 1 1 86 ASP C C 11.972 -8.867 -5.335 1.00 . A A . 86 ASP C 1 1
17 42057 1 1 86 ASP CA C 13.330 -9.621 -5.417 1.00 . A A . 86 ASP CA 1 1
17 42058 1 1 86 ASP CB C 13.865 -9.808 -6.851 1.00 . A A . 86 ASP CB 1 1
17 42059 1 1 86 ASP CG C 14.621 -8.565 -7.358 1.00 . A A . 86 ASP CG 1 1
17 42060 1 1 86 ASP H H 13.210 -11.791 -5.285 1.00 . A A . 86 ASP H 1 1
17 42061 1 1 86 ASP HA H 14.064 -9.015 -4.883 1.00 . A A . 86 ASP HA 1 1
17 42062 1 1 86 ASP HB2 H 14.558 -10.654 -6.855 1.00 . A A . 86 ASP HB2 1 1
17 42063 1 1 86 ASP HB3 H 13.054 -10.065 -7.534 1.00 . A A . 86 ASP HB3 1 1
17 42064 1 1 86 ASP N N 13.270 -10.936 -4.750 1.00 . A A . 86 ASP N 1 1
17 42065 1 1 86 ASP O O 11.291 -8.633 -6.336 1.00 . A A . 86 ASP O 1 1
17 42066 1 1 86 ASP OD1 O 14.047 -7.451 -7.385 1.00 . A A . 86 ASP OD1 1 1
17 42067 1 1 86 ASP OD2 O 15.814 -8.698 -7.723 1.00 . A A . 86 ASP OD2 1 1
17 42068 1 1 87 ILE C C 10.496 -6.958 -2.594 1.00 . A A . 87 ILE C 1 1
17 42069 1 1 87 ILE CA C 10.249 -7.990 -3.698 1.00 . A A . 87 ILE CA 1 1
17 42070 1 1 87 ILE CB C 9.241 -9.093 -3.282 1.00 . A A . 87 ILE CB 1 1
17 42071 1 1 87 ILE CD1 C 9.403 -11.174 -4.787 1.00 . A A . 87 ILE CD1 1 1
17 42072 1 1 87 ILE CG1 C 8.717 -9.833 -4.535 1.00 . A A . 87 ILE CG1 1 1
17 42073 1 1 87 ILE CG2 C 8.008 -8.544 -2.535 1.00 . A A . 87 ILE CG2 1 1
17 42074 1 1 87 ILE H H 12.194 -8.689 -3.346 1.00 . A A . 87 ILE H 1 1
17 42075 1 1 87 ILE HA H 9.814 -7.467 -4.548 1.00 . A A . 87 ILE HA 1 1
17 42076 1 1 87 ILE HB H 9.736 -9.800 -2.616 1.00 . A A . 87 ILE HB 1 1
17 42077 1 1 87 ILE HD11 H 9.177 -11.853 -3.967 1.00 . A A . 87 ILE HD11 1 1
17 42078 1 1 87 ILE HD12 H 9.031 -11.602 -5.717 1.00 . A A . 87 ILE HD12 1 1
17 42079 1 1 87 ILE HD13 H 10.476 -11.031 -4.864 1.00 . A A . 87 ILE HD13 1 1
17 42080 1 1 87 ILE HG12 H 7.656 -10.029 -4.425 1.00 . A A . 87 ILE HG12 1 1
17 42081 1 1 87 ILE HG13 H 8.822 -9.207 -5.420 1.00 . A A . 87 ILE HG13 1 1
17 42082 1 1 87 ILE HG21 H 7.354 -9.370 -2.253 1.00 . A A . 87 ILE HG21 1 1
17 42083 1 1 87 ILE HG22 H 8.291 -8.034 -1.618 1.00 . A A . 87 ILE HG22 1 1
17 42084 1 1 87 ILE HG23 H 7.459 -7.846 -3.165 1.00 . A A . 87 ILE HG23 1 1
17 42085 1 1 87 ILE N N 11.545 -8.541 -4.106 1.00 . A A . 87 ILE N 1 1
17 42086 1 1 87 ILE O O 10.663 -7.266 -1.412 1.00 . A A . 87 ILE O 1 1
17 42087 1 1 88 ASN C C 9.228 -4.419 -1.319 1.00 . A A . 88 ASN C 1 1
17 42088 1 1 88 ASN CA C 10.534 -4.529 -2.147 1.00 . A A . 88 ASN CA 1 1
17 42089 1 1 88 ASN CB C 10.846 -3.258 -2.975 1.00 . A A . 88 ASN CB 1 1
17 42090 1 1 88 ASN CG C 12.325 -2.902 -2.921 1.00 . A A . 88 ASN CG 1 1
17 42091 1 1 88 ASN H H 10.585 -5.624 -4.025 1.00 . A A . 88 ASN H 1 1
17 42092 1 1 88 ASN HA H 11.328 -4.655 -1.407 1.00 . A A . 88 ASN HA 1 1
17 42093 1 1 88 ASN HB2 H 10.547 -3.397 -4.015 1.00 . A A . 88 ASN HB2 1 1
17 42094 1 1 88 ASN HB3 H 10.288 -2.405 -2.597 1.00 . A A . 88 ASN HB3 1 1
17 42095 1 1 88 ASN HD21 H 12.183 -2.139 -1.036 1.00 . A A . 88 ASN HD21 1 1
17 42096 1 1 88 ASN HD22 H 13.767 -2.158 -1.758 1.00 . A A . 88 ASN HD22 1 1
17 42097 1 1 88 ASN N N 10.571 -5.703 -3.021 1.00 . A A . 88 ASN N 1 1
17 42098 1 1 88 ASN ND2 N 12.785 -2.371 -1.806 1.00 . A A . 88 ASN ND2 1 1
17 42099 1 1 88 ASN O O 8.260 -5.172 -1.465 1.00 . A A . 88 ASN O 1 1
17 42100 1 1 88 ASN OD1 O 13.081 -3.109 -3.861 1.00 . A A . 88 ASN OD1 1 1
17 42101 1 1 89 ILE C C 8.481 -1.853 1.298 1.00 . A A . 89 ILE C 1 1
17 42102 1 1 89 ILE CA C 8.267 -3.252 0.688 1.00 . A A . 89 ILE CA 1 1
17 42103 1 1 89 ILE CB C 8.368 -4.407 1.735 1.00 . A A . 89 ILE CB 1 1
17 42104 1 1 89 ILE CD1 C 7.222 -5.332 3.859 1.00 . A A . 89 ILE CD1 1 1
17 42105 1 1 89 ILE CG1 C 7.659 -4.092 3.076 1.00 . A A . 89 ILE CG1 1 1
17 42106 1 1 89 ILE CG2 C 9.820 -4.871 1.990 1.00 . A A . 89 ILE CG2 1 1
17 42107 1 1 89 ILE H H 10.002 -2.816 -0.415 1.00 . A A . 89 ILE H 1 1
17 42108 1 1 89 ILE HA H 7.275 -3.272 0.253 1.00 . A A . 89 ILE HA 1 1
17 42109 1 1 89 ILE HB H 7.854 -5.261 1.296 1.00 . A A . 89 ILE HB 1 1
17 42110 1 1 89 ILE HD11 H 6.919 -5.037 4.863 1.00 . A A . 89 ILE HD11 1 1
17 42111 1 1 89 ILE HD12 H 6.380 -5.808 3.363 1.00 . A A . 89 ILE HD12 1 1
17 42112 1 1 89 ILE HD13 H 8.036 -6.045 3.922 1.00 . A A . 89 ILE HD13 1 1
17 42113 1 1 89 ILE HG12 H 8.316 -3.489 3.698 1.00 . A A . 89 ILE HG12 1 1
17 42114 1 1 89 ILE HG13 H 6.759 -3.514 2.904 1.00 . A A . 89 ILE HG13 1 1
17 42115 1 1 89 ILE HG21 H 10.473 -4.017 2.150 1.00 . A A . 89 ILE HG21 1 1
17 42116 1 1 89 ILE HG22 H 9.882 -5.529 2.854 1.00 . A A . 89 ILE HG22 1 1
17 42117 1 1 89 ILE HG23 H 10.189 -5.434 1.132 1.00 . A A . 89 ILE HG23 1 1
17 42118 1 1 89 ILE N N 9.236 -3.463 -0.393 1.00 . A A . 89 ILE N 1 1
17 42119 1 1 89 ILE O O 9.609 -1.352 1.316 1.00 . A A . 89 ILE O 1 1
17 42120 1 1 90 LEU C C 6.399 -0.180 3.845 1.00 . A A . 90 LEU C 1 1
17 42121 1 1 90 LEU CA C 7.515 -0.123 2.787 1.00 . A A . 90 LEU CA 1 1
17 42122 1 1 90 LEU CB C 7.598 1.250 2.084 1.00 . A A . 90 LEU CB 1 1
17 42123 1 1 90 LEU CD1 C 5.934 3.173 2.131 1.00 . A A . 90 LEU CD1 1 1
17 42124 1 1 90 LEU CD2 C 6.353 2.003 0.005 1.00 . A A . 90 LEU CD2 1 1
17 42125 1 1 90 LEU CG C 6.276 1.814 1.519 1.00 . A A . 90 LEU CG 1 1
17 42126 1 1 90 LEU H H 6.527 -1.705 1.750 1.00 . A A . 90 LEU H 1 1
17 42127 1 1 90 LEU HA H 8.450 -0.252 3.328 1.00 . A A . 90 LEU HA 1 1
17 42128 1 1 90 LEU HB2 H 7.978 1.953 2.824 1.00 . A A . 90 LEU HB2 1 1
17 42129 1 1 90 LEU HB3 H 8.347 1.200 1.294 1.00 . A A . 90 LEU HB3 1 1
17 42130 1 1 90 LEU HD11 H 4.987 3.531 1.728 1.00 . A A . 90 LEU HD11 1 1
17 42131 1 1 90 LEU HD12 H 6.716 3.899 1.905 1.00 . A A . 90 LEU HD12 1 1
17 42132 1 1 90 LEU HD13 H 5.839 3.078 3.211 1.00 . A A . 90 LEU HD13 1 1
17 42133 1 1 90 LEU HD21 H 5.382 2.332 -0.363 1.00 . A A . 90 LEU HD21 1 1
17 42134 1 1 90 LEU HD22 H 6.612 1.059 -0.473 1.00 . A A . 90 LEU HD22 1 1
17 42135 1 1 90 LEU HD23 H 7.106 2.751 -0.245 1.00 . A A . 90 LEU HD23 1 1
17 42136 1 1 90 LEU HG H 5.459 1.135 1.749 1.00 . A A . 90 LEU HG 1 1
17 42137 1 1 90 LEU N N 7.420 -1.224 1.817 1.00 . A A . 90 LEU N 1 1
17 42138 1 1 90 LEU O O 5.465 -0.986 3.747 1.00 . A A . 90 LEU O 1 1
17 42139 1 1 91 ARG C C 4.919 2.271 5.942 1.00 . A A . 91 ARG C 1 1
17 42140 1 1 91 ARG CA C 5.478 0.848 5.906 1.00 . A A . 91 ARG CA 1 1
17 42141 1 1 91 ARG CB C 6.092 0.411 7.249 1.00 . A A . 91 ARG CB 1 1
17 42142 1 1 91 ARG CD C 5.628 -0.475 9.595 1.00 . A A . 91 ARG CD 1 1
17 42143 1 1 91 ARG CG C 5.020 -0.044 8.253 1.00 . A A . 91 ARG CG 1 1
17 42144 1 1 91 ARG CZ C 6.725 0.658 11.540 1.00 . A A . 91 ARG CZ 1 1
17 42145 1 1 91 ARG H H 7.259 1.362 4.846 1.00 . A A . 91 ARG H 1 1
17 42146 1 1 91 ARG HA H 4.647 0.179 5.684 1.00 . A A . 91 ARG HA 1 1
17 42147 1 1 91 ARG HB2 H 6.764 -0.433 7.076 1.00 . A A . 91 ARG HB2 1 1
17 42148 1 1 91 ARG HB3 H 6.677 1.230 7.667 1.00 . A A . 91 ARG HB3 1 1
17 42149 1 1 91 ARG HD2 H 4.887 -1.069 10.131 1.00 . A A . 91 ARG HD2 1 1
17 42150 1 1 91 ARG HD3 H 6.499 -1.103 9.402 1.00 . A A . 91 ARG HD3 1 1
17 42151 1 1 91 ARG HE H 5.588 1.572 10.206 1.00 . A A . 91 ARG HE 1 1
17 42152 1 1 91 ARG HG2 H 4.292 0.751 8.421 1.00 . A A . 91 ARG HG2 1 1
17 42153 1 1 91 ARG HG3 H 4.500 -0.903 7.831 1.00 . A A . 91 ARG HG3 1 1
17 42154 1 1 91 ARG HH11 H 7.197 -1.276 11.439 1.00 . A A . 91 ARG HH11 1 1
17 42155 1 1 91 ARG HH12 H 7.851 -0.427 12.811 1.00 . A A . 91 ARG HH12 1 1
17 42156 1 1 91 ARG HH21 H 6.433 2.598 11.979 1.00 . A A . 91 ARG HH21 1 1
17 42157 1 1 91 ARG HH22 H 7.425 1.712 13.095 1.00 . A A . 91 ARG HH22 1 1
17 42158 1 1 91 ARG N N 6.481 0.708 4.845 1.00 . A A . 91 ARG N 1 1
17 42159 1 1 91 ARG NE N 5.996 0.680 10.438 1.00 . A A . 91 ARG NE 1 1
17 42160 1 1 91 ARG NH1 N 7.305 -0.428 11.967 1.00 . A A . 91 ARG NH1 1 1
17 42161 1 1 91 ARG NH2 N 6.882 1.738 12.248 1.00 . A A . 91 ARG NH2 1 1
17 42162 1 1 91 ARG O O 5.664 3.251 5.864 1.00 . A A . 91 ARG O 1 1
17 42163 1 1 92 VAL C C 2.308 3.716 7.721 1.00 . A A . 92 VAL C 1 1
17 42164 1 1 92 VAL CA C 2.936 3.678 6.327 1.00 . A A . 92 VAL CA 1 1
17 42165 1 1 92 VAL CB C 1.955 4.072 5.199 1.00 . A A . 92 VAL CB 1 1
17 42166 1 1 92 VAL CG1 C 2.646 4.108 3.832 1.00 . A A . 92 VAL CG1 1 1
17 42167 1 1 92 VAL CG2 C 0.739 3.152 5.106 1.00 . A A . 92 VAL CG2 1 1
17 42168 1 1 92 VAL H H 3.067 1.538 6.176 1.00 . A A . 92 VAL H 1 1
17 42169 1 1 92 VAL HA H 3.700 4.450 6.333 1.00 . A A . 92 VAL HA 1 1
17 42170 1 1 92 VAL HB H 1.589 5.078 5.405 1.00 . A A . 92 VAL HB 1 1
17 42171 1 1 92 VAL HG11 H 3.519 4.757 3.879 1.00 . A A . 92 VAL HG11 1 1
17 42172 1 1 92 VAL HG12 H 2.956 3.106 3.533 1.00 . A A . 92 VAL HG12 1 1
17 42173 1 1 92 VAL HG13 H 1.958 4.502 3.082 1.00 . A A . 92 VAL HG13 1 1
17 42174 1 1 92 VAL HG21 H 1.056 2.124 4.928 1.00 . A A . 92 VAL HG21 1 1
17 42175 1 1 92 VAL HG22 H 0.168 3.212 6.030 1.00 . A A . 92 VAL HG22 1 1
17 42176 1 1 92 VAL HG23 H 0.095 3.472 4.286 1.00 . A A . 92 VAL HG23 1 1
17 42177 1 1 92 VAL N N 3.605 2.395 6.087 1.00 . A A . 92 VAL N 1 1
17 42178 1 1 92 VAL O O 2.080 2.684 8.354 1.00 . A A . 92 VAL O 1 1
17 42179 1 1 93 SER C C 0.201 5.795 9.672 1.00 . A A . 93 SER C 1 1
17 42180 1 1 93 SER CA C 1.635 5.229 9.582 1.00 . A A . 93 SER CA 1 1
17 42181 1 1 93 SER CB C 2.689 6.170 10.185 1.00 . A A . 93 SER CB 1 1
17 42182 1 1 93 SER H H 2.356 5.696 7.630 1.00 . A A . 93 SER H 1 1
17 42183 1 1 93 SER HA H 1.663 4.309 10.160 1.00 . A A . 93 SER HA 1 1
17 42184 1 1 93 SER HB2 H 3.672 5.902 9.788 1.00 . A A . 93 SER HB2 1 1
17 42185 1 1 93 SER HB3 H 2.473 7.196 9.893 1.00 . A A . 93 SER HB3 1 1
17 42186 1 1 93 SER HG H 3.419 6.686 11.930 1.00 . A A . 93 SER HG 1 1
17 42187 1 1 93 SER N N 2.038 4.924 8.204 1.00 . A A . 93 SER N 1 1
17 42188 1 1 93 SER O O -0.225 6.296 10.713 1.00 . A A . 93 SER O 1 1
17 42189 1 1 93 SER OG O 2.747 6.061 11.596 1.00 . A A . 93 SER OG 1 1
17 42190 1 1 94 ASN C C -2.913 5.558 7.680 1.00 . A A . 94 ASN C 1 1
17 42191 1 1 94 ASN CA C -1.853 6.425 8.405 1.00 . A A . 94 ASN CA 1 1
17 42192 1 1 94 ASN CB C -1.589 7.799 7.747 1.00 . A A . 94 ASN CB 1 1
17 42193 1 1 94 ASN CG C -2.622 8.855 8.101 1.00 . A A . 94 ASN CG 1 1
17 42194 1 1 94 ASN H H -0.140 5.318 7.751 1.00 . A A . 94 ASN H 1 1
17 42195 1 1 94 ASN HA H -2.273 6.607 9.393 1.00 . A A . 94 ASN HA 1 1
17 42196 1 1 94 ASN HB2 H -0.633 8.182 8.101 1.00 . A A . 94 ASN HB2 1 1
17 42197 1 1 94 ASN HB3 H -1.530 7.694 6.664 1.00 . A A . 94 ASN HB3 1 1
17 42198 1 1 94 ASN HD21 H -1.836 10.225 6.798 1.00 . A A . 94 ASN HD21 1 1
17 42199 1 1 94 ASN HD22 H -3.097 10.767 7.886 1.00 . A A . 94 ASN HD22 1 1
17 42200 1 1 94 ASN N N -0.552 5.759 8.560 1.00 . A A . 94 ASN N 1 1
17 42201 1 1 94 ASN ND2 N -2.483 10.042 7.559 1.00 . A A . 94 ASN ND2 1 1
17 42202 1 1 94 ASN O O -3.420 5.949 6.623 1.00 . A A . 94 ASN O 1 1
17 42203 1 1 94 ASN OD1 O -3.539 8.658 8.888 1.00 . A A . 94 ASN OD1 1 1
17 42204 1 1 95 PRO C C -5.657 4.077 7.453 1.00 . A A . 95 PRO C 1 1
17 42205 1 1 95 PRO CA C -4.255 3.480 7.600 1.00 . A A . 95 PRO CA 1 1
17 42206 1 1 95 PRO CB C -4.285 2.227 8.473 1.00 . A A . 95 PRO CB 1 1
17 42207 1 1 95 PRO CD C -2.889 3.861 9.533 1.00 . A A . 95 PRO CD 1 1
17 42208 1 1 95 PRO CG C -3.857 2.722 9.849 1.00 . A A . 95 PRO CG 1 1
17 42209 1 1 95 PRO HA H -3.897 3.211 6.606 1.00 . A A . 95 PRO HA 1 1
17 42210 1 1 95 PRO HB2 H -5.270 1.761 8.501 1.00 . A A . 95 PRO HB2 1 1
17 42211 1 1 95 PRO HB3 H -3.546 1.524 8.105 1.00 . A A . 95 PRO HB3 1 1
17 42212 1 1 95 PRO HD2 H -2.961 4.623 10.310 1.00 . A A . 95 PRO HD2 1 1
17 42213 1 1 95 PRO HD3 H -1.872 3.470 9.469 1.00 . A A . 95 PRO HD3 1 1
17 42214 1 1 95 PRO HG2 H -4.723 3.114 10.383 1.00 . A A . 95 PRO HG2 1 1
17 42215 1 1 95 PRO HG3 H -3.380 1.927 10.418 1.00 . A A . 95 PRO HG3 1 1
17 42216 1 1 95 PRO N N -3.298 4.389 8.237 1.00 . A A . 95 PRO N 1 1
17 42217 1 1 95 PRO O O -6.367 3.736 6.509 1.00 . A A . 95 PRO O 1 1
17 42218 1 1 96 GLY C C -7.488 6.494 6.899 1.00 . A A . 96 GLY C 1 1
17 42219 1 1 96 GLY CA C -7.314 5.739 8.224 1.00 . A A . 96 GLY CA 1 1
17 42220 1 1 96 GLY H H -5.423 5.233 9.091 1.00 . A A . 96 GLY H 1 1
17 42221 1 1 96 GLY HA2 H -8.128 5.022 8.329 1.00 . A A . 96 GLY HA2 1 1
17 42222 1 1 96 GLY HA3 H -7.388 6.459 9.038 1.00 . A A . 96 GLY HA3 1 1
17 42223 1 1 96 GLY N N -6.042 5.018 8.322 1.00 . A A . 96 GLY N 1 1
17 42224 1 1 96 GLY O O -8.608 6.625 6.408 1.00 . A A . 96 GLY O 1 1
17 42225 1 1 97 ARG C C -6.488 6.600 3.814 1.00 . A A . 97 ARG C 1 1
17 42226 1 1 97 ARG CA C -6.419 7.610 4.959 1.00 . A A . 97 ARG CA 1 1
17 42227 1 1 97 ARG CB C -5.206 8.534 4.791 1.00 . A A . 97 ARG CB 1 1
17 42228 1 1 97 ARG CD C -5.633 10.059 6.827 1.00 . A A . 97 ARG CD 1 1
17 42229 1 1 97 ARG CG C -5.463 9.960 5.304 1.00 . A A . 97 ARG CG 1 1
17 42230 1 1 97 ARG CZ C -7.424 10.510 8.495 1.00 . A A . 97 ARG CZ 1 1
17 42231 1 1 97 ARG H H -5.491 6.705 6.689 1.00 . A A . 97 ARG H 1 1
17 42232 1 1 97 ARG HA H -7.325 8.212 4.876 1.00 . A A . 97 ARG HA 1 1
17 42233 1 1 97 ARG HB2 H -4.329 8.112 5.285 1.00 . A A . 97 ARG HB2 1 1
17 42234 1 1 97 ARG HB3 H -4.983 8.603 3.728 1.00 . A A . 97 ARG HB3 1 1
17 42235 1 1 97 ARG HD2 H -5.374 9.105 7.282 1.00 . A A . 97 ARG HD2 1 1
17 42236 1 1 97 ARG HD3 H -4.937 10.815 7.192 1.00 . A A . 97 ARG HD3 1 1
17 42237 1 1 97 ARG HE H -7.597 10.894 6.577 1.00 . A A . 97 ARG HE 1 1
17 42238 1 1 97 ARG HG2 H -4.603 10.570 5.027 1.00 . A A . 97 ARG HG2 1 1
17 42239 1 1 97 ARG HG3 H -6.339 10.366 4.800 1.00 . A A . 97 ARG HG3 1 1
17 42240 1 1 97 ARG HH11 H -5.862 9.568 9.316 1.00 . A A . 97 ARG HH11 1 1
17 42241 1 1 97 ARG HH12 H -7.107 10.064 10.432 1.00 . A A . 97 ARG HH12 1 1
17 42242 1 1 97 ARG HH21 H -8.959 11.664 8.000 1.00 . A A . 97 ARG HH21 1 1
17 42243 1 1 97 ARG HH22 H -8.897 11.193 9.690 1.00 . A A . 97 ARG HH22 1 1
17 42244 1 1 97 ARG N N -6.389 6.946 6.276 1.00 . A A . 97 ARG N 1 1
17 42245 1 1 97 ARG NE N -6.982 10.466 7.253 1.00 . A A . 97 ARG NE 1 1
17 42246 1 1 97 ARG NH1 N -6.757 9.995 9.492 1.00 . A A . 97 ARG NH1 1 1
17 42247 1 1 97 ARG NH2 N -8.549 11.107 8.752 1.00 . A A . 97 ARG NH2 1 1
17 42248 1 1 97 ARG O O -7.289 6.776 2.896 1.00 . A A . 97 ARG O 1 1
17 42249 1 1 98 LEU C C -7.204 3.702 3.007 1.00 . A A . 98 LEU C 1 1
17 42250 1 1 98 LEU CA C -5.810 4.377 2.983 1.00 . A A . 98 LEU CA 1 1
17 42251 1 1 98 LEU CB C -4.581 3.474 3.243 1.00 . A A . 98 LEU CB 1 1
17 42252 1 1 98 LEU CD1 C -3.338 1.332 2.850 1.00 . A A . 98 LEU CD1 1 1
17 42253 1 1 98 LEU CD2 C -5.373 1.303 4.235 1.00 . A A . 98 LEU CD2 1 1
17 42254 1 1 98 LEU CG C -4.724 1.959 3.016 1.00 . A A . 98 LEU CG 1 1
17 42255 1 1 98 LEU H H -5.165 5.402 4.750 1.00 . A A . 98 LEU H 1 1
17 42256 1 1 98 LEU HA H -5.700 4.772 1.971 1.00 . A A . 98 LEU HA 1 1
17 42257 1 1 98 LEU HB2 H -3.790 3.844 2.589 1.00 . A A . 98 LEU HB2 1 1
17 42258 1 1 98 LEU HB3 H -4.222 3.626 4.262 1.00 . A A . 98 LEU HB3 1 1
17 42259 1 1 98 LEU HD11 H -2.730 1.531 3.732 1.00 . A A . 98 LEU HD11 1 1
17 42260 1 1 98 LEU HD12 H -2.845 1.752 1.973 1.00 . A A . 98 LEU HD12 1 1
17 42261 1 1 98 LEU HD13 H -3.432 0.255 2.711 1.00 . A A . 98 LEU HD13 1 1
17 42262 1 1 98 LEU HD21 H -5.354 0.219 4.129 1.00 . A A . 98 LEU HD21 1 1
17 42263 1 1 98 LEU HD22 H -6.406 1.618 4.333 1.00 . A A . 98 LEU HD22 1 1
17 42264 1 1 98 LEU HD23 H -4.844 1.599 5.140 1.00 . A A . 98 LEU HD23 1 1
17 42265 1 1 98 LEU HG H -5.305 1.755 2.117 1.00 . A A . 98 LEU HG 1 1
17 42266 1 1 98 LEU N N -5.729 5.506 3.914 1.00 . A A . 98 LEU N 1 1
17 42267 1 1 98 LEU O O -7.631 3.134 2.002 1.00 . A A . 98 LEU O 1 1
17 42268 1 1 99 ALA C C -10.290 4.538 3.569 1.00 . A A . 99 ALA C 1 1
17 42269 1 1 99 ALA CA C -9.372 3.477 4.209 1.00 . A A . 99 ALA CA 1 1
17 42270 1 1 99 ALA CB C -9.718 3.246 5.684 1.00 . A A . 99 ALA CB 1 1
17 42271 1 1 99 ALA H H -7.517 4.108 4.968 1.00 . A A . 99 ALA H 1 1
17 42272 1 1 99 ALA HA H -9.533 2.539 3.678 1.00 . A A . 99 ALA HA 1 1
17 42273 1 1 99 ALA HB1 H -9.584 4.162 6.257 1.00 . A A . 99 ALA HB1 1 1
17 42274 1 1 99 ALA HB2 H -10.757 2.925 5.767 1.00 . A A . 99 ALA HB2 1 1
17 42275 1 1 99 ALA HB3 H -9.075 2.467 6.097 1.00 . A A . 99 ALA HB3 1 1
17 42276 1 1 99 ALA N N -7.958 3.827 4.106 1.00 . A A . 99 ALA N 1 1
17 42277 1 1 99 ALA O O -11.160 4.180 2.781 1.00 . A A . 99 ALA O 1 1
17 42278 1 1 100 GLU C C -10.777 6.907 1.651 1.00 . A A . 100 GLU C 1 1
17 42279 1 1 100 GLU CA C -10.876 6.918 3.191 1.00 . A A . 100 GLU CA 1 1
17 42280 1 1 100 GLU CB C -10.457 8.295 3.739 1.00 . A A . 100 GLU CB 1 1
17 42281 1 1 100 GLU CD C -12.542 8.910 5.073 1.00 . A A . 100 GLU CD 1 1
17 42282 1 1 100 GLU CG C -11.033 8.600 5.129 1.00 . A A . 100 GLU CG 1 1
17 42283 1 1 100 GLU H H -9.410 6.085 4.536 1.00 . A A . 100 GLU H 1 1
17 42284 1 1 100 GLU HA H -11.931 6.768 3.421 1.00 . A A . 100 GLU HA 1 1
17 42285 1 1 100 GLU HB2 H -9.369 8.345 3.785 1.00 . A A . 100 GLU HB2 1 1
17 42286 1 1 100 GLU HB3 H -10.793 9.073 3.054 1.00 . A A . 100 GLU HB3 1 1
17 42287 1 1 100 GLU HG2 H -10.851 7.757 5.797 1.00 . A A . 100 GLU HG2 1 1
17 42288 1 1 100 GLU HG3 H -10.501 9.462 5.541 1.00 . A A . 100 GLU HG3 1 1
17 42289 1 1 100 GLU N N -10.101 5.837 3.838 1.00 . A A . 100 GLU N 1 1
17 42290 1 1 100 GLU O O -11.759 7.212 0.974 1.00 . A A . 100 GLU O 1 1
17 42291 1 1 100 GLU OE1 O -12.917 10.067 4.765 1.00 . A A . 100 GLU OE1 1 1
17 42292 1 1 100 GLU OE2 O -13.364 8.002 5.347 1.00 . A A . 100 GLU OE2 1 1
17 42293 1 1 101 LEU C C -10.550 5.209 -0.870 1.00 . A A . 101 LEU C 1 1
17 42294 1 1 101 LEU CA C -9.464 6.162 -0.339 1.00 . A A . 101 LEU CA 1 1
17 42295 1 1 101 LEU CB C -8.049 5.583 -0.529 1.00 . A A . 101 LEU CB 1 1
17 42296 1 1 101 LEU CD1 C -7.741 5.763 -3.079 1.00 . A A . 101 LEU CD1 1 1
17 42297 1 1 101 LEU CD2 C -6.480 4.055 -1.734 1.00 . A A . 101 LEU CD2 1 1
17 42298 1 1 101 LEU CG C -7.783 4.841 -1.855 1.00 . A A . 101 LEU CG 1 1
17 42299 1 1 101 LEU H H -8.866 6.310 1.710 1.00 . A A . 101 LEU H 1 1
17 42300 1 1 101 LEU HA H -9.528 7.085 -0.911 1.00 . A A . 101 LEU HA 1 1
17 42301 1 1 101 LEU HB2 H -7.320 6.386 -0.414 1.00 . A A . 101 LEU HB2 1 1
17 42302 1 1 101 LEU HB3 H -7.877 4.873 0.274 1.00 . A A . 101 LEU HB3 1 1
17 42303 1 1 101 LEU HD11 H -7.409 5.214 -3.967 1.00 . A A . 101 LEU HD11 1 1
17 42304 1 1 101 LEU HD12 H -7.068 6.597 -2.902 1.00 . A A . 101 LEU HD12 1 1
17 42305 1 1 101 LEU HD13 H -8.738 6.151 -3.276 1.00 . A A . 101 LEU HD13 1 1
17 42306 1 1 101 LEU HD21 H -6.609 3.244 -1.016 1.00 . A A . 101 LEU HD21 1 1
17 42307 1 1 101 LEU HD22 H -5.700 4.712 -1.372 1.00 . A A . 101 LEU HD22 1 1
17 42308 1 1 101 LEU HD23 H -6.191 3.636 -2.695 1.00 . A A . 101 LEU HD23 1 1
17 42309 1 1 101 LEU HG H -8.563 4.105 -2.010 1.00 . A A . 101 LEU HG 1 1
17 42310 1 1 101 LEU N N -9.644 6.475 1.085 1.00 . A A . 101 LEU N 1 1
17 42311 1 1 101 LEU O O -11.040 5.402 -1.986 1.00 . A A . 101 LEU O 1 1
17 42312 1 1 102 LEU C C -13.344 3.789 -0.750 1.00 . A A . 102 LEU C 1 1
17 42313 1 1 102 LEU CA C -11.934 3.202 -0.542 1.00 . A A . 102 LEU CA 1 1
17 42314 1 1 102 LEU CB C -11.878 1.927 0.333 1.00 . A A . 102 LEU CB 1 1
17 42315 1 1 102 LEU CD1 C -14.198 1.153 1.136 1.00 . A A . 102 LEU CD1 1 1
17 42316 1 1 102 LEU CD2 C -12.254 0.896 2.598 1.00 . A A . 102 LEU CD2 1 1
17 42317 1 1 102 LEU CG C -12.862 1.800 1.520 1.00 . A A . 102 LEU CG 1 1
17 42318 1 1 102 LEU H H -10.544 4.112 0.840 1.00 . A A . 102 LEU H 1 1
17 42319 1 1 102 LEU HA H -11.610 2.910 -1.534 1.00 . A A . 102 LEU HA 1 1
17 42320 1 1 102 LEU HB2 H -12.037 1.074 -0.320 1.00 . A A . 102 LEU HB2 1 1
17 42321 1 1 102 LEU HB3 H -10.856 1.829 0.704 1.00 . A A . 102 LEU HB3 1 1
17 42322 1 1 102 LEU HD11 H -14.756 1.797 0.464 1.00 . A A . 102 LEU HD11 1 1
17 42323 1 1 102 LEU HD12 H -14.803 0.998 2.028 1.00 . A A . 102 LEU HD12 1 1
17 42324 1 1 102 LEU HD13 H -14.024 0.194 0.649 1.00 . A A . 102 LEU HD13 1 1
17 42325 1 1 102 LEU HD21 H -11.315 1.319 2.947 1.00 . A A . 102 LEU HD21 1 1
17 42326 1 1 102 LEU HD22 H -12.071 -0.100 2.193 1.00 . A A . 102 LEU HD22 1 1
17 42327 1 1 102 LEU HD23 H -12.933 0.821 3.448 1.00 . A A . 102 LEU HD23 1 1
17 42328 1 1 102 LEU HG H -13.064 2.777 1.951 1.00 . A A . 102 LEU HG 1 1
17 42329 1 1 102 LEU N N -10.940 4.188 -0.095 1.00 . A A . 102 LEU N 1 1
17 42330 1 1 102 LEU O O -14.160 3.231 -1.484 1.00 . A A . 102 LEU O 1 1
17 42331 1 1 103 LEU C C -14.949 6.255 -1.856 1.00 . A A . 103 LEU C 1 1
17 42332 1 1 103 LEU CA C -14.844 5.721 -0.409 1.00 . A A . 103 LEU CA 1 1
17 42333 1 1 103 LEU CB C -14.937 6.863 0.623 1.00 . A A . 103 LEU CB 1 1
17 42334 1 1 103 LEU CD1 C -16.980 6.204 1.971 1.00 . A A . 103 LEU CD1 1 1
17 42335 1 1 103 LEU CD2 C -16.429 8.600 1.672 1.00 . A A . 103 LEU CD2 1 1
17 42336 1 1 103 LEU CG C -16.385 7.228 0.997 1.00 . A A . 103 LEU CG 1 1
17 42337 1 1 103 LEU H H -12.867 5.385 0.365 1.00 . A A . 103 LEU H 1 1
17 42338 1 1 103 LEU HA H -15.681 5.039 -0.258 1.00 . A A . 103 LEU HA 1 1
17 42339 1 1 103 LEU HB2 H -14.410 6.584 1.538 1.00 . A A . 103 LEU HB2 1 1
17 42340 1 1 103 LEU HB3 H -14.435 7.741 0.211 1.00 . A A . 103 LEU HB3 1 1
17 42341 1 1 103 LEU HD11 H -18.004 6.481 2.216 1.00 . A A . 103 LEU HD11 1 1
17 42342 1 1 103 LEU HD12 H -16.389 6.170 2.887 1.00 . A A . 103 LEU HD12 1 1
17 42343 1 1 103 LEU HD13 H -16.988 5.213 1.518 1.00 . A A . 103 LEU HD13 1 1
17 42344 1 1 103 LEU HD21 H -17.454 8.841 1.952 1.00 . A A . 103 LEU HD21 1 1
17 42345 1 1 103 LEU HD22 H -16.070 9.359 0.976 1.00 . A A . 103 LEU HD22 1 1
17 42346 1 1 103 LEU HD23 H -15.799 8.601 2.562 1.00 . A A . 103 LEU HD23 1 1
17 42347 1 1 103 LEU HG H -17.003 7.268 0.102 1.00 . A A . 103 LEU HG 1 1
17 42348 1 1 103 LEU N N -13.613 4.964 -0.173 1.00 . A A . 103 LEU N 1 1
17 42349 1 1 103 LEU O O -16.061 6.498 -2.332 1.00 . A A . 103 LEU O 1 1
17 42350 1 1 104 LEU C C -13.981 5.711 -4.950 1.00 . A A . 104 LEU C 1 1
17 42351 1 1 104 LEU CA C -13.773 6.872 -3.958 1.00 . A A . 104 LEU CA 1 1
17 42352 1 1 104 LEU CB C -12.479 7.667 -4.255 1.00 . A A . 104 LEU CB 1 1
17 42353 1 1 104 LEU CD1 C -13.548 9.865 -3.466 1.00 . A A . 104 LEU CD1 1 1
17 42354 1 1 104 LEU CD2 C -11.738 8.857 -2.104 1.00 . A A . 104 LEU CD2 1 1
17 42355 1 1 104 LEU CG C -12.280 9.014 -3.524 1.00 . A A . 104 LEU CG 1 1
17 42356 1 1 104 LEU H H -12.941 6.228 -2.092 1.00 . A A . 104 LEU H 1 1
17 42357 1 1 104 LEU HA H -14.612 7.547 -4.129 1.00 . A A . 104 LEU HA 1 1
17 42358 1 1 104 LEU HB2 H -11.606 7.039 -4.076 1.00 . A A . 104 LEU HB2 1 1
17 42359 1 1 104 LEU HB3 H -12.487 7.894 -5.322 1.00 . A A . 104 LEU HB3 1 1
17 42360 1 1 104 LEU HD11 H -13.306 10.858 -3.092 1.00 . A A . 104 LEU HD11 1 1
17 42361 1 1 104 LEU HD12 H -14.279 9.400 -2.802 1.00 . A A . 104 LEU HD12 1 1
17 42362 1 1 104 LEU HD13 H -13.971 9.961 -4.466 1.00 . A A . 104 LEU HD13 1 1
17 42363 1 1 104 LEU HD21 H -11.540 9.833 -1.670 1.00 . A A . 104 LEU HD21 1 1
17 42364 1 1 104 LEU HD22 H -10.806 8.299 -2.144 1.00 . A A . 104 LEU HD22 1 1
17 42365 1 1 104 LEU HD23 H -12.449 8.336 -1.466 1.00 . A A . 104 LEU HD23 1 1
17 42366 1 1 104 LEU HG H -11.533 9.576 -4.086 1.00 . A A . 104 LEU HG 1 1
17 42367 1 1 104 LEU N N -13.820 6.423 -2.562 1.00 . A A . 104 LEU N 1 1
17 42368 1 1 104 LEU O O -15.057 5.602 -5.540 1.00 . A A . 104 LEU O 1 1
17 42369 1 1 105 GLU C C -12.204 2.548 -5.908 1.00 . A A . 105 GLU C 1 1
17 42370 1 1 105 GLU CA C -12.992 3.835 -6.238 1.00 . A A . 105 GLU CA 1 1
17 42371 1 1 105 GLU CB C -12.547 4.478 -7.567 1.00 . A A . 105 GLU CB 1 1
17 42372 1 1 105 GLU CD C -12.690 4.374 -10.105 1.00 . A A . 105 GLU CD 1 1
17 42373 1 1 105 GLU CG C -12.733 3.567 -8.789 1.00 . A A . 105 GLU CG 1 1
17 42374 1 1 105 GLU H H -12.132 4.997 -4.622 1.00 . A A . 105 GLU H 1 1
17 42375 1 1 105 GLU HA H -14.025 3.513 -6.372 1.00 . A A . 105 GLU HA 1 1
17 42376 1 1 105 GLU HB2 H -13.151 5.373 -7.728 1.00 . A A . 105 GLU HB2 1 1
17 42377 1 1 105 GLU HB3 H -11.507 4.791 -7.492 1.00 . A A . 105 GLU HB3 1 1
17 42378 1 1 105 GLU HG2 H -11.955 2.800 -8.796 1.00 . A A . 105 GLU HG2 1 1
17 42379 1 1 105 GLU HG3 H -13.699 3.061 -8.707 1.00 . A A . 105 GLU HG3 1 1
17 42380 1 1 105 GLU N N -12.964 4.868 -5.180 1.00 . A A . 105 GLU N 1 1
17 42381 1 1 105 GLU O O -12.587 1.467 -6.361 1.00 . A A . 105 GLU O 1 1
17 42382 1 1 105 GLU OE1 O -11.598 4.829 -10.526 1.00 . A A . 105 GLU OE1 1 1
17 42383 1 1 105 GLU OE2 O -13.761 4.564 -10.736 1.00 . A A . 105 GLU OE2 1 1
17 42384 1 1 106 THR C C -11.510 0.608 -3.615 1.00 . A A . 106 THR C 1 1
17 42385 1 1 106 THR CA C -10.529 1.430 -4.462 1.00 . A A . 106 THR CA 1 1
17 42386 1 1 106 THR CB C -9.382 1.942 -3.594 1.00 . A A . 106 THR CB 1 1
17 42387 1 1 106 THR CG2 C -8.470 0.824 -3.152 1.00 . A A . 106 THR CG2 1 1
17 42388 1 1 106 THR H H -10.711 3.444 -4.770 1.00 . A A . 106 THR H 1 1
17 42389 1 1 106 THR HA H -10.122 0.806 -5.256 1.00 . A A . 106 THR HA 1 1
17 42390 1 1 106 THR HB H -9.780 2.462 -2.723 1.00 . A A . 106 THR HB 1 1
17 42391 1 1 106 THR HG1 H -7.817 3.074 -3.829 1.00 . A A . 106 THR HG1 1 1
17 42392 1 1 106 THR HG21 H -7.666 1.240 -2.554 1.00 . A A . 106 THR HG21 1 1
17 42393 1 1 106 THR HG22 H -8.074 0.337 -4.042 1.00 . A A . 106 THR HG22 1 1
17 42394 1 1 106 THR HG23 H -9.034 0.117 -2.550 1.00 . A A . 106 THR HG23 1 1
17 42395 1 1 106 THR N N -11.171 2.597 -5.063 1.00 . A A . 106 THR N 1 1
17 42396 1 1 106 THR O O -12.391 1.162 -2.965 1.00 . A A . 106 THR O 1 1
17 42397 1 1 106 THR OG1 O -8.589 2.824 -4.354 1.00 . A A . 106 THR OG1 1 1
17 42398 1 1 107 ASP C C -13.803 -1.422 -3.251 1.00 . A A . 107 ASP C 1 1
17 42399 1 1 107 ASP CA C -12.295 -1.697 -3.005 1.00 . A A . 107 ASP CA 1 1
17 42400 1 1 107 ASP CB C -11.922 -1.913 -1.524 1.00 . A A . 107 ASP CB 1 1
17 42401 1 1 107 ASP CG C -12.505 -3.209 -0.922 1.00 . A A . 107 ASP CG 1 1
17 42402 1 1 107 ASP H H -10.596 -1.093 -4.145 1.00 . A A . 107 ASP H 1 1
17 42403 1 1 107 ASP HA H -12.114 -2.643 -3.509 1.00 . A A . 107 ASP HA 1 1
17 42404 1 1 107 ASP HB2 H -10.835 -1.964 -1.437 1.00 . A A . 107 ASP HB2 1 1
17 42405 1 1 107 ASP HB3 H -12.262 -1.055 -0.945 1.00 . A A . 107 ASP HB3 1 1
17 42406 1 1 107 ASP N N -11.370 -0.721 -3.615 1.00 . A A . 107 ASP N 1 1
17 42407 1 1 107 ASP O O -14.650 -1.806 -2.441 1.00 . A A . 107 ASP O 1 1
17 42408 1 1 107 ASP OD1 O -12.448 -4.272 -1.588 1.00 . A A . 107 ASP OD1 1 1
17 42409 1 1 107 ASP OD2 O -12.959 -3.183 0.247 1.00 . A A . 107 ASP OD2 1 1
17 42410 1 1 108 ALA C C -16.451 -1.701 -4.790 1.00 . A A . 108 ALA C 1 1
17 42411 1 1 108 ALA CA C -15.549 -0.446 -4.712 1.00 . A A . 108 ALA CA 1 1
17 42412 1 1 108 ALA CB C -15.596 0.350 -6.022 1.00 . A A . 108 ALA CB 1 1
17 42413 1 1 108 ALA H H -13.401 -0.431 -4.964 1.00 . A A . 108 ALA H 1 1
17 42414 1 1 108 ALA HA H -15.948 0.194 -3.922 1.00 . A A . 108 ALA HA 1 1
17 42415 1 1 108 ALA HB1 H -15.089 -0.198 -6.818 1.00 . A A . 108 ALA HB1 1 1
17 42416 1 1 108 ALA HB2 H -16.634 0.519 -6.313 1.00 . A A . 108 ALA HB2 1 1
17 42417 1 1 108 ALA HB3 H -15.122 1.320 -5.880 1.00 . A A . 108 ALA HB3 1 1
17 42418 1 1 108 ALA N N -14.154 -0.759 -4.365 1.00 . A A . 108 ALA N 1 1
17 42419 1 1 108 ALA O O -16.013 -2.787 -5.185 1.00 . A A . 108 ALA O 1 1
17 42420 1 1 109 GLY C C -19.198 -2.593 -2.704 1.00 . A A . 109 GLY C 1 1
17 42421 1 1 109 GLY CA C -18.684 -2.620 -4.156 1.00 . A A . 109 GLY CA 1 1
17 42422 1 1 109 GLY H H -18.005 -0.607 -4.137 1.00 . A A . 109 GLY H 1 1
17 42423 1 1 109 GLY HA2 H -19.539 -2.518 -4.826 1.00 . A A . 109 GLY HA2 1 1
17 42424 1 1 109 GLY HA3 H -18.212 -3.585 -4.343 1.00 . A A . 109 GLY HA3 1 1
17 42425 1 1 109 GLY N N -17.729 -1.535 -4.426 1.00 . A A . 109 GLY N 1 1
17 42426 1 1 109 GLY O O -19.018 -1.580 -2.015 1.00 . A A . 109 GLY O 1 1
17 42427 1 1 110 PRO C C -19.225 -4.020 0.184 1.00 . A A . 110 PRO C 1 1
17 42428 1 1 110 PRO CA C -20.358 -3.781 -0.843 1.00 . A A . 110 PRO CA 1 1
17 42429 1 1 110 PRO CB C -21.395 -4.911 -0.908 1.00 . A A . 110 PRO CB 1 1
17 42430 1 1 110 PRO CD C -20.214 -4.856 -2.984 1.00 . A A . 110 PRO CD 1 1
17 42431 1 1 110 PRO CG C -20.832 -5.836 -1.985 1.00 . A A . 110 PRO CG 1 1
17 42432 1 1 110 PRO HA H -20.873 -2.862 -0.561 1.00 . A A . 110 PRO HA 1 1
17 42433 1 1 110 PRO HB2 H -21.535 -5.425 0.045 1.00 . A A . 110 PRO HB2 1 1
17 42434 1 1 110 PRO HB3 H -22.349 -4.504 -1.248 1.00 . A A . 110 PRO HB3 1 1
17 42435 1 1 110 PRO HD2 H -19.344 -5.310 -3.459 1.00 . A A . 110 PRO HD2 1 1
17 42436 1 1 110 PRO HD3 H -20.957 -4.588 -3.739 1.00 . A A . 110 PRO HD3 1 1
17 42437 1 1 110 PRO HG2 H -20.053 -6.470 -1.561 1.00 . A A . 110 PRO HG2 1 1
17 42438 1 1 110 PRO HG3 H -21.613 -6.443 -2.445 1.00 . A A . 110 PRO HG3 1 1
17 42439 1 1 110 PRO N N -19.853 -3.668 -2.218 1.00 . A A . 110 PRO N 1 1
17 42440 1 1 110 PRO O O -19.121 -5.079 0.811 1.00 . A A . 110 PRO O 1 1
17 42441 1 1 111 ALA C C -17.718 -2.816 2.779 1.00 . A A . 111 ALA C 1 1
17 42442 1 1 111 ALA CA C -17.250 -2.985 1.313 1.00 . A A . 111 ALA CA 1 1
17 42443 1 1 111 ALA CB C -16.320 -1.837 0.894 1.00 . A A . 111 ALA CB 1 1
17 42444 1 1 111 ALA H H -18.499 -2.207 -0.232 1.00 . A A . 111 ALA H 1 1
17 42445 1 1 111 ALA HA H -16.695 -3.922 1.245 1.00 . A A . 111 ALA HA 1 1
17 42446 1 1 111 ALA HB1 H -15.429 -1.825 1.524 1.00 . A A . 111 ALA HB1 1 1
17 42447 1 1 111 ALA HB2 H -16.008 -1.974 -0.140 1.00 . A A . 111 ALA HB2 1 1
17 42448 1 1 111 ALA HB3 H -16.836 -0.881 0.989 1.00 . A A . 111 ALA HB3 1 1
17 42449 1 1 111 ALA N N -18.354 -3.021 0.351 1.00 . A A . 111 ALA N 1 1
17 42450 1 1 111 ALA O O -18.901 -2.596 3.060 1.00 . A A . 111 ALA O 1 1
17 42451 1 1 112 ALA C C -15.764 -1.687 5.657 1.00 . A A . 112 ALA C 1 1
17 42452 1 1 112 ALA CA C -16.940 -2.539 5.134 1.00 . A A . 112 ALA CA 1 1
17 42453 1 1 112 ALA CB C -17.086 -3.847 5.923 1.00 . A A . 112 ALA CB 1 1
17 42454 1 1 112 ALA H H -15.817 -3.034 3.407 1.00 . A A . 112 ALA H 1 1
17 42455 1 1 112 ALA HA H -17.856 -1.958 5.261 1.00 . A A . 112 ALA HA 1 1
17 42456 1 1 112 ALA HB1 H -16.183 -4.450 5.817 1.00 . A A . 112 ALA HB1 1 1
17 42457 1 1 112 ALA HB2 H -17.244 -3.628 6.980 1.00 . A A . 112 ALA HB2 1 1
17 42458 1 1 112 ALA HB3 H -17.940 -4.413 5.548 1.00 . A A . 112 ALA HB3 1 1
17 42459 1 1 112 ALA N N -16.764 -2.865 3.716 1.00 . A A . 112 ALA N 1 1
17 42460 1 1 112 ALA O O -14.625 -1.851 5.212 1.00 . A A . 112 ALA O 1 1
17 42461 1 1 113 SER C C -15.423 0.625 8.614 1.00 . A A . 113 SER C 1 1
17 42462 1 1 113 SER CA C -15.043 0.140 7.196 1.00 . A A . 113 SER CA 1 1
17 42463 1 1 113 SER CB C -14.837 1.335 6.246 1.00 . A A . 113 SER CB 1 1
17 42464 1 1 113 SER H H -17.008 -0.668 6.856 1.00 . A A . 113 SER H 1 1
17 42465 1 1 113 SER HA H -14.093 -0.389 7.282 1.00 . A A . 113 SER HA 1 1
17 42466 1 1 113 SER HB2 H -14.764 0.971 5.220 1.00 . A A . 113 SER HB2 1 1
17 42467 1 1 113 SER HB3 H -15.696 2.007 6.310 1.00 . A A . 113 SER HB3 1 1
17 42468 1 1 113 SER HG H -13.698 2.340 7.473 1.00 . A A . 113 SER HG 1 1
17 42469 1 1 113 SER N N -16.038 -0.773 6.596 1.00 . A A . 113 SER N 1 1
17 42470 1 1 113 SER O O -14.806 1.551 9.146 1.00 . A A . 113 SER O 1 1
17 42471 1 1 113 SER OG O -13.645 2.047 6.543 1.00 . A A . 113 SER OG 1 1
17 42472 1 1 114 GLU C C -17.514 -0.617 11.411 1.00 . A A . 114 GLU C 1 1
17 42473 1 1 114 GLU CA C -17.087 0.535 10.474 1.00 . A A . 114 GLU CA 1 1
17 42474 1 1 114 GLU CB C -18.296 1.404 10.068 1.00 . A A . 114 GLU CB 1 1
17 42475 1 1 114 GLU CD C -20.007 3.166 10.680 1.00 . A A . 114 GLU CD 1 1
17 42476 1 1 114 GLU CG C -18.866 2.269 11.199 1.00 . A A . 114 GLU CG 1 1
17 42477 1 1 114 GLU H H -16.863 -0.779 8.815 1.00 . A A . 114 GLU H 1 1
17 42478 1 1 114 GLU HA H -16.378 1.161 11.019 1.00 . A A . 114 GLU HA 1 1
17 42479 1 1 114 GLU HB2 H -17.985 2.075 9.264 1.00 . A A . 114 GLU HB2 1 1
17 42480 1 1 114 GLU HB3 H -19.084 0.758 9.677 1.00 . A A . 114 GLU HB3 1 1
17 42481 1 1 114 GLU HG2 H -19.243 1.629 11.997 1.00 . A A . 114 GLU HG2 1 1
17 42482 1 1 114 GLU HG3 H -18.064 2.885 11.614 1.00 . A A . 114 GLU HG3 1 1
17 42483 1 1 114 GLU N N -16.459 0.044 9.235 1.00 . A A . 114 GLU N 1 1
17 42484 1 1 114 GLU O O -17.779 -1.737 10.962 1.00 . A A . 114 GLU O 1 1
17 42485 1 1 114 GLU OE1 O -19.733 4.301 10.216 1.00 . A A . 114 GLU OE1 1 1
17 42486 1 1 114 GLU OE2 O -21.189 2.746 10.736 1.00 . A A . 114 GLU OE2 1 1
17 42487 1 1 115 GLY C C -18.317 -0.536 15.104 1.00 . A A . 115 GLY C 1 1
17 42488 1 1 115 GLY CA C -18.139 -1.237 13.750 1.00 . A A . 115 GLY CA 1 1
17 42489 1 1 115 GLY H H -17.385 0.602 13.017 1.00 . A A . 115 GLY H 1 1
17 42490 1 1 115 GLY HA2 H -19.106 -1.630 13.432 1.00 . A A . 115 GLY HA2 1 1
17 42491 1 1 115 GLY HA3 H -17.448 -2.071 13.881 1.00 . A A . 115 GLY HA3 1 1
17 42492 1 1 115 GLY N N -17.618 -0.335 12.714 1.00 . A A . 115 GLY N 1 1
17 42493 1 1 115 GLY O O -17.833 0.583 15.300 1.00 . A A . 115 GLY O 1 1
17 42494 1 1 116 ALA C C -18.053 -0.683 18.300 1.00 . A A . 116 ALA C 1 1
17 42495 1 1 116 ALA CA C -19.294 -0.659 17.380 1.00 . A A . 116 ALA CA 1 1
17 42496 1 1 116 ALA CB C -20.481 -1.434 17.973 1.00 . A A . 116 ALA CB 1 1
17 42497 1 1 116 ALA H H -19.385 -2.094 15.798 1.00 . A A . 116 ALA H 1 1
17 42498 1 1 116 ALA HA H -19.602 0.385 17.283 1.00 . A A . 116 ALA HA 1 1
17 42499 1 1 116 ALA HB1 H -21.360 -1.302 17.339 1.00 . A A . 116 ALA HB1 1 1
17 42500 1 1 116 ALA HB2 H -20.254 -2.499 18.044 1.00 . A A . 116 ALA HB2 1 1
17 42501 1 1 116 ALA HB3 H -20.710 -1.050 18.968 1.00 . A A . 116 ALA HB3 1 1
17 42502 1 1 116 ALA N N -19.011 -1.188 16.042 1.00 . A A . 116 ALA N 1 1
17 42503 1 1 116 ALA O O -17.506 0.367 18.641 1.00 . A A . 116 ALA O 1 1
17 42504 1 1 117 GLU C C -15.640 -3.324 19.157 1.00 . A A . 117 GLU C 1 1
17 42505 1 1 117 GLU CA C -16.476 -2.113 19.621 1.00 . A A . 117 GLU CA 1 1
17 42506 1 1 117 GLU CB C -16.969 -2.280 21.074 1.00 . A A . 117 GLU CB 1 1
17 42507 1 1 117 GLU CD C -17.879 -1.183 23.169 1.00 . A A . 117 GLU CD 1 1
17 42508 1 1 117 GLU CG C -17.560 -0.996 21.673 1.00 . A A . 117 GLU CG 1 1
17 42509 1 1 117 GLU H H -18.109 -2.686 18.368 1.00 . A A . 117 GLU H 1 1
17 42510 1 1 117 GLU HA H -15.807 -1.251 19.602 1.00 . A A . 117 GLU HA 1 1
17 42511 1 1 117 GLU HB2 H -17.718 -3.072 21.118 1.00 . A A . 117 GLU HB2 1 1
17 42512 1 1 117 GLU HB3 H -16.119 -2.574 21.693 1.00 . A A . 117 GLU HB3 1 1
17 42513 1 1 117 GLU HG2 H -16.841 -0.181 21.548 1.00 . A A . 117 GLU HG2 1 1
17 42514 1 1 117 GLU HG3 H -18.471 -0.727 21.134 1.00 . A A . 117 GLU HG3 1 1
17 42515 1 1 117 GLU N N -17.607 -1.878 18.706 1.00 . A A . 117 GLU N 1 1
17 42516 1 1 117 GLU O O -15.688 -4.409 19.741 1.00 . A A . 117 GLU O 1 1
17 42517 1 1 117 GLU OE1 O -16.990 -0.929 24.021 1.00 . A A . 117 GLU OE1 1 1
17 42518 1 1 117 GLU OE2 O -19.022 -1.577 23.510 1.00 . A A . 117 GLU OE2 1 1
17 42519 1 1 118 GLN C C -12.564 -3.396 17.164 1.00 . A A . 118 GLN C 1 1
17 42520 1 1 118 GLN CA C -13.895 -4.090 17.536 1.00 . A A . 118 GLN CA 1 1
17 42521 1 1 118 GLN CB C -14.498 -4.787 16.298 1.00 . A A . 118 GLN CB 1 1
17 42522 1 1 118 GLN CD C -15.936 -6.705 15.470 1.00 . A A . 118 GLN CD 1 1
17 42523 1 1 118 GLN CG C -15.581 -5.815 16.660 1.00 . A A . 118 GLN CG 1 1
17 42524 1 1 118 GLN H H -14.901 -2.216 17.654 1.00 . A A . 118 GLN H 1 1
17 42525 1 1 118 GLN HA H -13.672 -4.843 18.292 1.00 . A A . 118 GLN HA 1 1
17 42526 1 1 118 GLN HB2 H -14.916 -4.038 15.621 1.00 . A A . 118 GLN HB2 1 1
17 42527 1 1 118 GLN HB3 H -13.706 -5.309 15.760 1.00 . A A . 118 GLN HB3 1 1
17 42528 1 1 118 GLN HE21 H -17.136 -5.314 14.602 1.00 . A A . 118 GLN HE21 1 1
17 42529 1 1 118 GLN HE22 H -16.955 -6.852 13.765 1.00 . A A . 118 GLN HE22 1 1
17 42530 1 1 118 GLN HG2 H -15.214 -6.452 17.467 1.00 . A A . 118 GLN HG2 1 1
17 42531 1 1 118 GLN HG3 H -16.476 -5.302 17.009 1.00 . A A . 118 GLN HG3 1 1
17 42532 1 1 118 GLN N N -14.867 -3.130 18.084 1.00 . A A . 118 GLN N 1 1
17 42533 1 1 118 GLN NE2 N -16.746 -6.242 14.541 1.00 . A A . 118 GLN NE2 1 1
17 42534 1 1 118 GLN O O -12.554 -2.180 16.934 1.00 . A A . 118 GLN O 1 1
17 42535 1 1 118 GLN OE1 O -15.487 -7.839 15.350 1.00 . A A . 118 GLN OE1 1 1
17 42536 1 1 119 PRO C C -10.266 -3.289 15.029 1.00 . A A . 119 PRO C 1 1
17 42537 1 1 119 PRO CA C -10.177 -3.616 16.538 1.00 . A A . 119 PRO CA 1 1
17 42538 1 1 119 PRO CB C -9.143 -4.714 16.827 1.00 . A A . 119 PRO CB 1 1
17 42539 1 1 119 PRO CD C -11.297 -5.551 17.414 1.00 . A A . 119 PRO CD 1 1
17 42540 1 1 119 PRO CG C -9.969 -5.998 16.809 1.00 . A A . 119 PRO CG 1 1
17 42541 1 1 119 PRO HA H -9.904 -2.712 17.082 1.00 . A A . 119 PRO HA 1 1
17 42542 1 1 119 PRO HB2 H -8.344 -4.748 16.085 1.00 . A A . 119 PRO HB2 1 1
17 42543 1 1 119 PRO HB3 H -8.727 -4.566 17.825 1.00 . A A . 119 PRO HB3 1 1
17 42544 1 1 119 PRO HD2 H -12.105 -6.165 17.020 1.00 . A A . 119 PRO HD2 1 1
17 42545 1 1 119 PRO HD3 H -11.254 -5.646 18.500 1.00 . A A . 119 PRO HD3 1 1
17 42546 1 1 119 PRO HG2 H -10.125 -6.319 15.778 1.00 . A A . 119 PRO HG2 1 1
17 42547 1 1 119 PRO HG3 H -9.503 -6.791 17.394 1.00 . A A . 119 PRO HG3 1 1
17 42548 1 1 119 PRO N N -11.443 -4.142 17.062 1.00 . A A . 119 PRO N 1 1
17 42549 1 1 119 PRO O O -11.194 -3.751 14.351 1.00 . A A . 119 PRO O 1 1
17 42550 1 1 120 PRO C C -8.997 -3.396 12.142 1.00 . A A . 120 PRO C 1 1
17 42551 1 1 120 PRO CA C -9.282 -2.179 13.046 1.00 . A A . 120 PRO CA 1 1
17 42552 1 1 120 PRO CB C -8.221 -1.076 12.918 1.00 . A A . 120 PRO CB 1 1
17 42553 1 1 120 PRO CD C -8.218 -1.854 15.178 1.00 . A A . 120 PRO CD 1 1
17 42554 1 1 120 PRO CG C -7.278 -1.329 14.095 1.00 . A A . 120 PRO CG 1 1
17 42555 1 1 120 PRO HA H -10.249 -1.765 12.757 1.00 . A A . 120 PRO HA 1 1
17 42556 1 1 120 PRO HB2 H -7.692 -1.106 11.965 1.00 . A A . 120 PRO HB2 1 1
17 42557 1 1 120 PRO HB3 H -8.697 -0.103 13.047 1.00 . A A . 120 PRO HB3 1 1
17 42558 1 1 120 PRO HD2 H -7.680 -2.537 15.834 1.00 . A A . 120 PRO HD2 1 1
17 42559 1 1 120 PRO HD3 H -8.616 -1.018 15.754 1.00 . A A . 120 PRO HD3 1 1
17 42560 1 1 120 PRO HG2 H -6.556 -2.103 13.836 1.00 . A A . 120 PRO HG2 1 1
17 42561 1 1 120 PRO HG3 H -6.767 -0.419 14.409 1.00 . A A . 120 PRO HG3 1 1
17 42562 1 1 120 PRO N N -9.310 -2.516 14.473 1.00 . A A . 120 PRO N 1 1
17 42563 1 1 120 PRO O O -8.545 -4.453 12.589 1.00 . A A . 120 PRO O 1 1
17 42564 1 1 121 ASP C C -8.616 -3.501 8.452 1.00 . A A . 121 ASP C 1 1
17 42565 1 1 121 ASP CA C -9.054 -4.211 9.754 1.00 . A A . 121 ASP CA 1 1
17 42566 1 1 121 ASP CB C -10.356 -5.015 9.594 1.00 . A A . 121 ASP CB 1 1
17 42567 1 1 121 ASP CG C -11.582 -4.131 9.289 1.00 . A A . 121 ASP CG 1 1
17 42568 1 1 121 ASP H H -9.500 -2.305 10.532 1.00 . A A . 121 ASP H 1 1
17 42569 1 1 121 ASP HA H -8.263 -4.915 10.022 1.00 . A A . 121 ASP HA 1 1
17 42570 1 1 121 ASP HB2 H -10.215 -5.751 8.798 1.00 . A A . 121 ASP HB2 1 1
17 42571 1 1 121 ASP HB3 H -10.537 -5.572 10.516 1.00 . A A . 121 ASP HB3 1 1
17 42572 1 1 121 ASP N N -9.208 -3.224 10.837 1.00 . A A . 121 ASP N 1 1
17 42573 1 1 121 ASP O O -8.317 -2.306 8.503 1.00 . A A . 121 ASP O 1 1
17 42574 1 1 121 ASP OD1 O -11.805 -3.802 8.102 1.00 . A A . 121 ASP OD1 1 1
17 42575 1 1 121 ASP OD2 O -12.330 -3.777 10.230 1.00 . A A . 121 ASP OD2 1 1
17 42576 1 1 122 LEU C C -6.976 -2.629 6.000 1.00 . A A . 122 LEU C 1 1
17 42577 1 1 122 LEU CA C -8.111 -3.690 5.991 1.00 . A A . 122 LEU CA 1 1
17 42578 1 1 122 LEU CB C -9.392 -3.207 5.265 1.00 . A A . 122 LEU CB 1 1
17 42579 1 1 122 LEU CD1 C -11.738 -3.653 4.478 1.00 . A A . 122 LEU CD1 1 1
17 42580 1 1 122 LEU CD2 C -9.987 -5.286 3.899 1.00 . A A . 122 LEU CD2 1 1
17 42581 1 1 122 LEU CG C -10.445 -4.298 4.976 1.00 . A A . 122 LEU CG 1 1
17 42582 1 1 122 LEU H H -8.741 -5.193 7.383 1.00 . A A . 122 LEU H 1 1
17 42583 1 1 122 LEU HA H -7.710 -4.519 5.408 1.00 . A A . 122 LEU HA 1 1
17 42584 1 1 122 LEU HB2 H -9.851 -2.429 5.876 1.00 . A A . 122 LEU HB2 1 1
17 42585 1 1 122 LEU HB3 H -9.115 -2.755 4.312 1.00 . A A . 122 LEU HB3 1 1
17 42586 1 1 122 LEU HD11 H -11.555 -3.092 3.563 1.00 . A A . 122 LEU HD11 1 1
17 42587 1 1 122 LEU HD12 H -12.121 -2.977 5.242 1.00 . A A . 122 LEU HD12 1 1
17 42588 1 1 122 LEU HD13 H -12.488 -4.420 4.290 1.00 . A A . 122 LEU HD13 1 1
17 42589 1 1 122 LEU HD21 H -10.761 -6.037 3.742 1.00 . A A . 122 LEU HD21 1 1
17 42590 1 1 122 LEU HD22 H -9.078 -5.795 4.210 1.00 . A A . 122 LEU HD22 1 1
17 42591 1 1 122 LEU HD23 H -9.815 -4.758 2.962 1.00 . A A . 122 LEU HD23 1 1
17 42592 1 1 122 LEU HG H -10.662 -4.858 5.883 1.00 . A A . 122 LEU HG 1 1
17 42593 1 1 122 LEU N N -8.477 -4.217 7.326 1.00 . A A . 122 LEU N 1 1
17 42594 1 1 122 LEU O O -7.044 -1.614 5.306 1.00 . A A . 122 LEU O 1 1
17 42595 1 1 123 HIS C C -3.384 -2.666 6.500 1.00 . A A . 123 HIS C 1 1
17 42596 1 1 123 HIS CA C -4.719 -2.017 6.922 1.00 . A A . 123 HIS CA 1 1
17 42597 1 1 123 HIS CB C -4.724 -1.306 8.284 1.00 . A A . 123 HIS CB 1 1
17 42598 1 1 123 HIS CD2 C -3.771 -2.234 10.464 1.00 . A A . 123 HIS CD2 1 1
17 42599 1 1 123 HIS CE1 C -5.592 -3.170 11.305 1.00 . A A . 123 HIS CE1 1 1
17 42600 1 1 123 HIS CG C -4.766 -2.147 9.533 1.00 . A A . 123 HIS CG 1 1
17 42601 1 1 123 HIS H H -5.956 -3.792 7.224 1.00 . A A . 123 HIS H 1 1
17 42602 1 1 123 HIS HA H -4.821 -1.207 6.198 1.00 . A A . 123 HIS HA 1 1
17 42603 1 1 123 HIS HB2 H -3.851 -0.667 8.335 1.00 . A A . 123 HIS HB2 1 1
17 42604 1 1 123 HIS HB3 H -5.589 -0.644 8.312 1.00 . A A . 123 HIS HB3 1 1
17 42605 1 1 123 HIS HD1 H -6.830 -2.626 9.658 1.00 . A A . 123 HIS HD1 1 1
17 42606 1 1 123 HIS HD2 H -2.789 -1.786 10.406 1.00 . A A . 123 HIS HD2 1 1
17 42607 1 1 123 HIS HE1 H -6.269 -3.633 12.013 1.00 . A A . 123 HIS HE1 1 1
17 42608 1 1 123 HIS HE2 H -3.868 -2.884 12.503 1.00 . A A . 123 HIS HE2 1 1
17 42609 1 1 123 HIS N N -5.907 -2.890 6.772 1.00 . A A . 123 HIS N 1 1
17 42610 1 1 123 HIS ND1 N -5.905 -2.705 10.077 1.00 . A A . 123 HIS ND1 1 1
17 42611 1 1 123 HIS NE2 N -4.310 -2.857 11.572 1.00 . A A . 123 HIS NE2 1 1
17 42612 1 1 123 HIS O O -2.314 -2.408 7.050 1.00 . A A . 123 HIS O 1 1
17 42613 1 1 124 CYS C C -2.823 -4.025 3.176 1.00 . A A . 124 CYS C 1 1
17 42614 1 1 124 CYS CA C -2.346 -3.972 4.631 1.00 . A A . 124 CYS CA 1 1
17 42615 1 1 124 CYS CB C -1.943 -5.355 5.169 1.00 . A A . 124 CYS CB 1 1
17 42616 1 1 124 CYS H H -4.379 -3.605 5.057 1.00 . A A . 124 CYS H 1 1
17 42617 1 1 124 CYS HA H -1.491 -3.296 4.689 1.00 . A A . 124 CYS HA 1 1
17 42618 1 1 124 CYS HB2 H -1.277 -5.221 6.023 1.00 . A A . 124 CYS HB2 1 1
17 42619 1 1 124 CYS HB3 H -2.839 -5.869 5.508 1.00 . A A . 124 CYS HB3 1 1
17 42620 1 1 124 CYS HG H -2.230 -6.706 3.214 1.00 . A A . 124 CYS HG 1 1
17 42621 1 1 124 CYS N N -3.457 -3.478 5.449 1.00 . A A . 124 CYS N 1 1
17 42622 1 1 124 CYS O O -3.952 -4.452 2.926 1.00 . A A . 124 CYS O 1 1
17 42623 1 1 124 CYS SG S -1.131 -6.409 3.928 1.00 . A A . 124 CYS SG 1 1
17 42624 1 1 125 VAL C C -0.969 -4.273 0.079 1.00 . A A . 125 VAL C 1 1
17 42625 1 1 125 VAL CA C -2.235 -3.781 0.780 1.00 . A A . 125 VAL CA 1 1
17 42626 1 1 125 VAL CB C -2.771 -2.491 0.127 1.00 . A A . 125 VAL CB 1 1
17 42627 1 1 125 VAL CG1 C -4.148 -2.095 0.667 1.00 . A A . 125 VAL CG1 1 1
17 42628 1 1 125 VAL CG2 C -1.839 -1.281 0.255 1.00 . A A . 125 VAL CG2 1 1
17 42629 1 1 125 VAL H H -1.068 -3.276 2.488 1.00 . A A . 125 VAL H 1 1
17 42630 1 1 125 VAL HA H -2.990 -4.552 0.637 1.00 . A A . 125 VAL HA 1 1
17 42631 1 1 125 VAL HB H -2.900 -2.707 -0.931 1.00 . A A . 125 VAL HB 1 1
17 42632 1 1 125 VAL HG11 H -4.109 -1.925 1.742 1.00 . A A . 125 VAL HG11 1 1
17 42633 1 1 125 VAL HG12 H -4.496 -1.183 0.181 1.00 . A A . 125 VAL HG12 1 1
17 42634 1 1 125 VAL HG13 H -4.854 -2.892 0.442 1.00 . A A . 125 VAL HG13 1 1
17 42635 1 1 125 VAL HG21 H -2.327 -0.383 -0.123 1.00 . A A . 125 VAL HG21 1 1
17 42636 1 1 125 VAL HG22 H -1.560 -1.117 1.296 1.00 . A A . 125 VAL HG22 1 1
17 42637 1 1 125 VAL HG23 H -0.948 -1.457 -0.344 1.00 . A A . 125 VAL HG23 1 1
17 42638 1 1 125 VAL N N -1.986 -3.622 2.222 1.00 . A A . 125 VAL N 1 1
17 42639 1 1 125 VAL O O 0.147 -3.910 0.453 1.00 . A A . 125 VAL O 1 1
17 42640 1 1 126 LEU C C -0.229 -5.817 -3.157 1.00 . A A . 126 LEU C 1 1
17 42641 1 1 126 LEU CA C 0.014 -5.717 -1.647 1.00 . A A . 126 LEU CA 1 1
17 42642 1 1 126 LEU CB C 0.399 -7.034 -0.961 1.00 . A A . 126 LEU CB 1 1
17 42643 1 1 126 LEU CD1 C 2.455 -8.470 -0.798 1.00 . A A . 126 LEU CD1 1 1
17 42644 1 1 126 LEU CD2 C 0.679 -9.097 -2.377 1.00 . A A . 126 LEU CD2 1 1
17 42645 1 1 126 LEU CG C 1.396 -7.915 -1.742 1.00 . A A . 126 LEU CG 1 1
17 42646 1 1 126 LEU H H -2.073 -5.424 -1.149 1.00 . A A . 126 LEU H 1 1
17 42647 1 1 126 LEU HA H 0.875 -5.057 -1.528 1.00 . A A . 126 LEU HA 1 1
17 42648 1 1 126 LEU HB2 H 0.831 -6.770 0.005 1.00 . A A . 126 LEU HB2 1 1
17 42649 1 1 126 LEU HB3 H -0.501 -7.604 -0.749 1.00 . A A . 126 LEU HB3 1 1
17 42650 1 1 126 LEU HD11 H 3.007 -9.278 -1.270 1.00 . A A . 126 LEU HD11 1 1
17 42651 1 1 126 LEU HD12 H 1.992 -8.827 0.119 1.00 . A A . 126 LEU HD12 1 1
17 42652 1 1 126 LEU HD13 H 3.151 -7.676 -0.571 1.00 . A A . 126 LEU HD13 1 1
17 42653 1 1 126 LEU HD21 H 0.120 -9.637 -1.619 1.00 . A A . 126 LEU HD21 1 1
17 42654 1 1 126 LEU HD22 H 1.411 -9.767 -2.818 1.00 . A A . 126 LEU HD22 1 1
17 42655 1 1 126 LEU HD23 H 0.008 -8.749 -3.159 1.00 . A A . 126 LEU HD23 1 1
17 42656 1 1 126 LEU HG H 1.902 -7.345 -2.519 1.00 . A A . 126 LEU HG 1 1
17 42657 1 1 126 LEU N N -1.122 -5.124 -0.933 1.00 . A A . 126 LEU N 1 1
17 42658 1 1 126 LEU O O -1.158 -6.467 -3.636 1.00 . A A . 126 LEU O 1 1
17 42659 1 1 127 VAL C C 1.560 -6.241 -5.861 1.00 . A A . 127 VAL C 1 1
17 42660 1 1 127 VAL CA C 0.724 -5.067 -5.349 1.00 . A A . 127 VAL CA 1 1
17 42661 1 1 127 VAL CB C 1.323 -3.722 -5.816 1.00 . A A . 127 VAL CB 1 1
17 42662 1 1 127 VAL CG1 C 1.398 -3.635 -7.345 1.00 . A A . 127 VAL CG1 1 1
17 42663 1 1 127 VAL CG2 C 0.459 -2.541 -5.353 1.00 . A A . 127 VAL CG2 1 1
17 42664 1 1 127 VAL H H 1.436 -4.792 -3.351 1.00 . A A . 127 VAL H 1 1
17 42665 1 1 127 VAL HA H -0.283 -5.149 -5.758 1.00 . A A . 127 VAL HA 1 1
17 42666 1 1 127 VAL HB H 2.327 -3.604 -5.406 1.00 . A A . 127 VAL HB 1 1
17 42667 1 1 127 VAL HG11 H 0.406 -3.781 -7.775 1.00 . A A . 127 VAL HG11 1 1
17 42668 1 1 127 VAL HG12 H 1.773 -2.655 -7.645 1.00 . A A . 127 VAL HG12 1 1
17 42669 1 1 127 VAL HG13 H 2.078 -4.389 -7.739 1.00 . A A . 127 VAL HG13 1 1
17 42670 1 1 127 VAL HG21 H 0.889 -1.606 -5.713 1.00 . A A . 127 VAL HG21 1 1
17 42671 1 1 127 VAL HG22 H -0.551 -2.639 -5.753 1.00 . A A . 127 VAL HG22 1 1
17 42672 1 1 127 VAL HG23 H 0.414 -2.504 -4.265 1.00 . A A . 127 VAL HG23 1 1
17 42673 1 1 127 VAL N N 0.647 -5.131 -3.886 1.00 . A A . 127 VAL N 1 1
17 42674 1 1 127 VAL O O 2.708 -6.439 -5.459 1.00 . A A . 127 VAL O 1 1
17 42675 1 1 128 THR C C 1.216 -8.277 -8.818 1.00 . A A . 128 THR C 1 1
17 42676 1 1 128 THR CA C 1.532 -8.250 -7.325 1.00 . A A . 128 THR CA 1 1
17 42677 1 1 128 THR CB C 0.869 -9.396 -6.566 1.00 . A A . 128 THR CB 1 1
17 42678 1 1 128 THR CG2 C 0.924 -10.708 -7.313 1.00 . A A . 128 THR CG2 1 1
17 42679 1 1 128 THR H H 0.012 -6.914 -7.015 1.00 . A A . 128 THR H 1 1
17 42680 1 1 128 THR HA H 2.609 -8.308 -7.183 1.00 . A A . 128 THR HA 1 1
17 42681 1 1 128 THR HB H -0.164 -9.133 -6.356 1.00 . A A . 128 THR HB 1 1
17 42682 1 1 128 THR HG1 H 1.025 -10.222 -4.833 1.00 . A A . 128 THR HG1 1 1
17 42683 1 1 128 THR HG21 H 0.285 -10.616 -8.187 1.00 . A A . 128 THR HG21 1 1
17 42684 1 1 128 THR HG22 H 0.557 -11.507 -6.675 1.00 . A A . 128 THR HG22 1 1
17 42685 1 1 128 THR HG23 H 1.953 -10.894 -7.606 1.00 . A A . 128 THR HG23 1 1
17 42686 1 1 128 THR N N 0.982 -7.027 -6.764 1.00 . A A . 128 THR N 1 1
17 42687 1 1 128 THR O O 0.106 -7.914 -9.215 1.00 . A A . 128 THR O 1 1
17 42688 1 1 128 THR OG1 O 1.533 -9.575 -5.346 1.00 . A A . 128 THR OG1 1 1
17 42689 1 1 129 ASN C C 1.686 -10.209 -11.564 1.00 . A A . 129 ASN C 1 1
17 42690 1 1 129 ASN CA C 1.974 -8.762 -11.114 1.00 . A A . 129 ASN CA 1 1
17 42691 1 1 129 ASN CB C 3.152 -8.180 -11.927 1.00 . A A . 129 ASN CB 1 1
17 42692 1 1 129 ASN CG C 4.525 -8.082 -11.288 1.00 . A A . 129 ASN CG 1 1
17 42693 1 1 129 ASN H H 3.007 -9.108 -9.256 1.00 . A A . 129 ASN H 1 1
17 42694 1 1 129 ASN HA H 1.124 -8.126 -11.372 1.00 . A A . 129 ASN HA 1 1
17 42695 1 1 129 ASN HB2 H 3.269 -8.760 -12.842 1.00 . A A . 129 ASN HB2 1 1
17 42696 1 1 129 ASN HB3 H 2.866 -7.178 -12.237 1.00 . A A . 129 ASN HB3 1 1
17 42697 1 1 129 ASN HD21 H 4.545 -9.959 -10.457 1.00 . A A . 129 ASN HD21 1 1
17 42698 1 1 129 ASN HD22 H 5.976 -8.966 -10.295 1.00 . A A . 129 ASN HD22 1 1
17 42699 1 1 129 ASN N N 2.178 -8.679 -9.658 1.00 . A A . 129 ASN N 1 1
17 42700 1 1 129 ASN ND2 N 5.053 -9.108 -10.670 1.00 . A A . 129 ASN ND2 1 1
17 42701 1 1 129 ASN O O 2.239 -11.139 -10.976 1.00 . A A . 129 ASN O 1 1
17 42702 1 1 129 ASN OD1 O 5.175 -7.054 -11.393 1.00 . A A . 129 ASN OD1 1 1
17 42703 1 1 130 PRO C C 2.251 -12.067 -13.965 1.00 . A A . 130 PRO C 1 1
17 42704 1 1 130 PRO CA C 0.888 -11.726 -13.332 1.00 . A A . 130 PRO CA 1 1
17 42705 1 1 130 PRO CB C -0.228 -11.595 -14.375 1.00 . A A . 130 PRO CB 1 1
17 42706 1 1 130 PRO CD C 0.135 -9.448 -13.383 1.00 . A A . 130 PRO CD 1 1
17 42707 1 1 130 PRO CG C -0.207 -10.107 -14.719 1.00 . A A . 130 PRO CG 1 1
17 42708 1 1 130 PRO HA H 0.626 -12.511 -12.620 1.00 . A A . 130 PRO HA 1 1
17 42709 1 1 130 PRO HB2 H -0.058 -12.216 -15.256 1.00 . A A . 130 PRO HB2 1 1
17 42710 1 1 130 PRO HB3 H -1.185 -11.848 -13.916 1.00 . A A . 130 PRO HB3 1 1
17 42711 1 1 130 PRO HD2 H 0.687 -8.524 -13.552 1.00 . A A . 130 PRO HD2 1 1
17 42712 1 1 130 PRO HD3 H -0.781 -9.242 -12.828 1.00 . A A . 130 PRO HD3 1 1
17 42713 1 1 130 PRO HG2 H 0.589 -9.913 -15.437 1.00 . A A . 130 PRO HG2 1 1
17 42714 1 1 130 PRO HG3 H -1.167 -9.764 -15.106 1.00 . A A . 130 PRO HG3 1 1
17 42715 1 1 130 PRO N N 0.927 -10.429 -12.655 1.00 . A A . 130 PRO N 1 1
17 42716 1 1 130 PRO O O 3.128 -11.211 -14.111 1.00 . A A . 130 PRO O 1 1
17 42717 1 1 131 HIS C C 4.228 -13.321 -16.208 1.00 . A A . 131 HIS C 1 1
17 42718 1 1 131 HIS CA C 3.715 -13.877 -14.855 1.00 . A A . 131 HIS CA 1 1
17 42719 1 1 131 HIS CB C 3.611 -15.415 -14.863 1.00 . A A . 131 HIS CB 1 1
17 42720 1 1 131 HIS CD2 C 5.708 -16.684 -15.624 1.00 . A A . 131 HIS CD2 1 1
17 42721 1 1 131 HIS CE1 C 6.768 -16.837 -13.679 1.00 . A A . 131 HIS CE1 1 1
17 42722 1 1 131 HIS CG C 4.942 -16.092 -14.658 1.00 . A A . 131 HIS CG 1 1
17 42723 1 1 131 HIS H H 1.653 -13.960 -14.252 1.00 . A A . 131 HIS H 1 1
17 42724 1 1 131 HIS HA H 4.470 -13.602 -14.117 1.00 . A A . 131 HIS HA 1 1
17 42725 1 1 131 HIS HB2 H 2.963 -15.741 -14.047 1.00 . A A . 131 HIS HB2 1 1
17 42726 1 1 131 HIS HB3 H 3.160 -15.755 -15.797 1.00 . A A . 131 HIS HB3 1 1
17 42727 1 1 131 HIS HD1 H 5.251 -15.841 -12.556 1.00 . A A . 131 HIS HD1 1 1
17 42728 1 1 131 HIS HD2 H 5.469 -16.758 -16.679 1.00 . A A . 131 HIS HD2 1 1
17 42729 1 1 131 HIS HE1 H 7.522 -17.069 -12.931 1.00 . A A . 131 HIS HE1 1 1
17 42730 1 1 131 HIS HE2 H 7.625 -17.630 -15.443 1.00 . A A . 131 HIS HE2 1 1
17 42731 1 1 131 HIS N N 2.430 -13.325 -14.383 1.00 . A A . 131 HIS N 1 1
17 42732 1 1 131 HIS ND1 N 5.604 -16.195 -13.448 1.00 . A A . 131 HIS ND1 1 1
17 42733 1 1 131 HIS NE2 N 6.851 -17.147 -14.993 1.00 . A A . 131 HIS NE2 1 1
17 42734 1 1 131 HIS O O 5.322 -13.685 -16.645 1.00 . A A . 131 HIS O 1 1
17 42735 1 1 132 SER C C 3.720 -10.271 -18.083 1.00 . A A . 132 SER C 1 1
17 42736 1 1 132 SER CA C 3.793 -11.805 -18.157 1.00 . A A . 132 SER CA 1 1
17 42737 1 1 132 SER CB C 2.892 -12.379 -19.258 1.00 . A A . 132 SER CB 1 1
17 42738 1 1 132 SER H H 2.605 -12.195 -16.409 1.00 . A A . 132 SER H 1 1
17 42739 1 1 132 SER HA H 4.820 -12.052 -18.429 1.00 . A A . 132 SER HA 1 1
17 42740 1 1 132 SER HB2 H 3.024 -13.462 -19.294 1.00 . A A . 132 SER HB2 1 1
17 42741 1 1 132 SER HB3 H 1.846 -12.164 -19.032 1.00 . A A . 132 SER HB3 1 1
17 42742 1 1 132 SER HG H 2.659 -12.233 -21.199 1.00 . A A . 132 SER HG 1 1
17 42743 1 1 132 SER N N 3.466 -12.442 -16.869 1.00 . A A . 132 SER N 1 1
17 42744 1 1 132 SER O O 4.746 -9.598 -18.207 1.00 . A A . 132 SER O 1 1
17 42745 1 1 132 SER OG O 3.231 -11.825 -20.519 1.00 . A A . 132 SER OG 1 1
17 42746 1 1 133 SER C C 2.801 -7.682 -16.402 1.00 . A A . 133 SER C 1 1
17 42747 1 1 133 SER CA C 2.302 -8.247 -17.745 1.00 . A A . 133 SER CA 1 1
17 42748 1 1 133 SER CB C 0.818 -7.930 -17.995 1.00 . A A . 133 SER CB 1 1
17 42749 1 1 133 SER H H 1.728 -10.310 -17.777 1.00 . A A . 133 SER H 1 1
17 42750 1 1 133 SER HA H 2.866 -7.753 -18.538 1.00 . A A . 133 SER HA 1 1
17 42751 1 1 133 SER HB2 H 0.509 -8.418 -18.921 1.00 . A A . 133 SER HB2 1 1
17 42752 1 1 133 SER HB3 H 0.205 -8.320 -17.181 1.00 . A A . 133 SER HB3 1 1
17 42753 1 1 133 SER HG H 0.661 -6.124 -17.250 1.00 . A A . 133 SER HG 1 1
17 42754 1 1 133 SER N N 2.528 -9.700 -17.855 1.00 . A A . 133 SER N 1 1
17 42755 1 1 133 SER O O 2.029 -7.480 -15.462 1.00 . A A . 133 SER O 1 1
17 42756 1 1 133 SER OG O 0.607 -6.534 -18.135 1.00 . A A . 133 SER OG 1 1
17 42757 1 1 134 GLN C C 4.263 -5.473 -14.766 1.00 . A A . 134 GLN C 1 1
17 42758 1 1 134 GLN CA C 4.773 -6.893 -15.105 1.00 . A A . 134 GLN CA 1 1
17 42759 1 1 134 GLN CB C 6.297 -6.942 -15.328 1.00 . A A . 134 GLN CB 1 1
17 42760 1 1 134 GLN CD C 8.584 -7.214 -14.230 1.00 . A A . 134 GLN CD 1 1
17 42761 1 1 134 GLN CG C 7.083 -7.019 -14.009 1.00 . A A . 134 GLN CG 1 1
17 42762 1 1 134 GLN H H 4.679 -7.702 -17.093 1.00 . A A . 134 GLN H 1 1
17 42763 1 1 134 GLN HA H 4.533 -7.550 -14.271 1.00 . A A . 134 GLN HA 1 1
17 42764 1 1 134 GLN HB2 H 6.536 -7.835 -15.908 1.00 . A A . 134 GLN HB2 1 1
17 42765 1 1 134 GLN HB3 H 6.616 -6.070 -15.899 1.00 . A A . 134 GLN HB3 1 1
17 42766 1 1 134 GLN HE21 H 9.103 -5.650 -13.041 1.00 . A A . 134 GLN HE21 1 1
17 42767 1 1 134 GLN HE22 H 10.411 -6.566 -13.783 1.00 . A A . 134 GLN HE22 1 1
17 42768 1 1 134 GLN HG2 H 6.911 -6.110 -13.432 1.00 . A A . 134 GLN HG2 1 1
17 42769 1 1 134 GLN HG3 H 6.723 -7.872 -13.433 1.00 . A A . 134 GLN HG3 1 1
17 42770 1 1 134 GLN N N 4.111 -7.445 -16.295 1.00 . A A . 134 GLN N 1 1
17 42771 1 1 134 GLN NE2 N 9.428 -6.396 -13.638 1.00 . A A . 134 GLN NE2 1 1
17 42772 1 1 134 GLN O O 3.934 -4.693 -15.664 1.00 . A A . 134 GLN O 1 1
17 42773 1 1 134 GLN OE1 O 9.032 -8.121 -14.922 1.00 . A A . 134 GLN OE1 1 1
17 42774 1 1 135 TRP C C 4.412 -2.634 -13.385 1.00 . A A . 135 TRP C 1 1
17 42775 1 1 135 TRP CA C 3.587 -3.873 -12.986 1.00 . A A . 135 TRP CA 1 1
17 42776 1 1 135 TRP CB C 3.338 -3.948 -11.467 1.00 . A A . 135 TRP CB 1 1
17 42777 1 1 135 TRP CD1 C 1.434 -5.304 -10.520 1.00 . A A . 135 TRP CD1 1 1
17 42778 1 1 135 TRP CD2 C 0.774 -3.262 -11.159 1.00 . A A . 135 TRP CD2 1 1
17 42779 1 1 135 TRP CE2 C -0.392 -3.953 -10.706 1.00 . A A . 135 TRP CE2 1 1
17 42780 1 1 135 TRP CE3 C 0.608 -1.918 -11.563 1.00 . A A . 135 TRP CE3 1 1
17 42781 1 1 135 TRP CG C 1.912 -4.174 -11.073 1.00 . A A . 135 TRP CG 1 1
17 42782 1 1 135 TRP CH2 C -1.795 -2.020 -11.121 1.00 . A A . 135 TRP CH2 1 1
17 42783 1 1 135 TRP CZ2 C -1.662 -3.354 -10.694 1.00 . A A . 135 TRP CZ2 1 1
17 42784 1 1 135 TRP CZ3 C -0.661 -1.307 -11.550 1.00 . A A . 135 TRP CZ3 1 1
17 42785 1 1 135 TRP H H 4.530 -5.782 -12.782 1.00 . A A . 135 TRP H 1 1
17 42786 1 1 135 TRP HA H 2.609 -3.765 -13.459 1.00 . A A . 135 TRP HA 1 1
17 42787 1 1 135 TRP HB2 H 3.967 -4.720 -11.027 1.00 . A A . 135 TRP HB2 1 1
17 42788 1 1 135 TRP HB3 H 3.627 -3.020 -10.996 1.00 . A A . 135 TRP HB3 1 1
17 42789 1 1 135 TRP HD1 H 2.048 -6.157 -10.280 1.00 . A A . 135 TRP HD1 1 1
17 42790 1 1 135 TRP HE1 H -0.486 -5.960 -9.953 1.00 . A A . 135 TRP HE1 1 1
17 42791 1 1 135 TRP HE3 H 1.473 -1.354 -11.873 1.00 . A A . 135 TRP HE3 1 1
17 42792 1 1 135 TRP HH2 H -2.762 -1.534 -11.113 1.00 . A A . 135 TRP HH2 1 1
17 42793 1 1 135 TRP HZ2 H -2.521 -3.911 -10.357 1.00 . A A . 135 TRP HZ2 1 1
17 42794 1 1 135 TRP HZ3 H -0.767 -0.279 -11.870 1.00 . A A . 135 TRP HZ3 1 1
17 42795 1 1 135 TRP N N 4.182 -5.128 -13.475 1.00 . A A . 135 TRP N 1 1
17 42796 1 1 135 TRP NE1 N 0.071 -5.196 -10.330 1.00 . A A . 135 TRP NE1 1 1
17 42797 1 1 135 TRP O O 5.505 -2.399 -12.862 1.00 . A A . 135 TRP O 1 1
17 42798 1 1 136 LYS C C 3.435 0.520 -14.921 1.00 . A A . 136 LYS C 1 1
17 42799 1 1 136 LYS CA C 4.457 -0.625 -14.910 1.00 . A A . 136 LYS CA 1 1
17 42800 1 1 136 LYS CB C 5.000 -0.939 -16.322 1.00 . A A . 136 LYS CB 1 1
17 42801 1 1 136 LYS CD C 7.485 -0.406 -16.145 1.00 . A A . 136 LYS CD 1 1
17 42802 1 1 136 LYS CE C 8.902 -0.985 -16.244 1.00 . A A . 136 LYS CE 1 1
17 42803 1 1 136 LYS CG C 6.429 -1.509 -16.326 1.00 . A A . 136 LYS CG 1 1
17 42804 1 1 136 LYS H H 2.994 -2.165 -14.710 1.00 . A A . 136 LYS H 1 1
17 42805 1 1 136 LYS HA H 5.290 -0.289 -14.291 1.00 . A A . 136 LYS HA 1 1
17 42806 1 1 136 LYS HB2 H 4.335 -1.655 -16.809 1.00 . A A . 136 LYS HB2 1 1
17 42807 1 1 136 LYS HB3 H 4.996 -0.032 -16.929 1.00 . A A . 136 LYS HB3 1 1
17 42808 1 1 136 LYS HD2 H 7.351 0.343 -16.929 1.00 . A A . 136 LYS HD2 1 1
17 42809 1 1 136 LYS HD3 H 7.358 0.074 -15.174 1.00 . A A . 136 LYS HD3 1 1
17 42810 1 1 136 LYS HE2 H 9.059 -1.676 -15.412 1.00 . A A . 136 LYS HE2 1 1
17 42811 1 1 136 LYS HE3 H 8.984 -1.555 -17.174 1.00 . A A . 136 LYS HE3 1 1
17 42812 1 1 136 LYS HG2 H 6.536 -2.264 -15.546 1.00 . A A . 136 LYS HG2 1 1
17 42813 1 1 136 LYS HG3 H 6.600 -1.991 -17.290 1.00 . A A . 136 LYS HG3 1 1
17 42814 1 1 136 LYS HZ1 H 9.878 0.633 -15.372 1.00 . A A . 136 LYS HZ1 1 1
17 42815 1 1 136 LYS HZ2 H 9.819 0.721 -17.003 1.00 . A A . 136 LYS HZ2 1 1
17 42816 1 1 136 LYS HZ3 H 10.864 -0.299 -16.278 1.00 . A A . 136 LYS HZ3 1 1
17 42817 1 1 136 LYS N N 3.873 -1.845 -14.324 1.00 . A A . 136 LYS N 1 1
17 42818 1 1 136 LYS NZ N 9.932 0.089 -16.221 1.00 . A A . 136 LYS NZ 1 1
17 42819 1 1 136 LYS O O 2.642 0.663 -15.851 1.00 . A A . 136 LYS O 1 1
17 42820 1 1 137 ASP C C 3.701 3.664 -13.140 1.00 . A A . 137 ASP C 1 1
17 42821 1 1 137 ASP CA C 2.742 2.605 -13.718 1.00 . A A . 137 ASP CA 1 1
17 42822 1 1 137 ASP CB C 1.527 2.403 -12.787 1.00 . A A . 137 ASP CB 1 1
17 42823 1 1 137 ASP CG C 0.204 2.525 -13.553 1.00 . A A . 137 ASP CG 1 1
17 42824 1 1 137 ASP H H 4.164 1.136 -13.164 1.00 . A A . 137 ASP H 1 1
17 42825 1 1 137 ASP HA H 2.393 2.940 -14.695 1.00 . A A . 137 ASP HA 1 1
17 42826 1 1 137 ASP HB2 H 1.583 1.433 -12.286 1.00 . A A . 137 ASP HB2 1 1
17 42827 1 1 137 ASP HB3 H 1.539 3.161 -12.000 1.00 . A A . 137 ASP HB3 1 1
17 42828 1 1 137 ASP N N 3.474 1.339 -13.873 1.00 . A A . 137 ASP N 1 1
17 42829 1 1 137 ASP O O 4.448 3.334 -12.215 1.00 . A A . 137 ASP O 1 1
17 42830 1 1 137 ASP OD1 O -0.286 3.669 -13.696 1.00 . A A . 137 ASP OD1 1 1
17 42831 1 1 137 ASP OD2 O -0.350 1.495 -13.999 1.00 . A A . 137 ASP OD2 1 1
17 42832 1 1 138 PRO C C 4.667 6.294 -11.739 1.00 . A A . 138 PRO C 1 1
17 42833 1 1 138 PRO CA C 4.709 5.926 -13.233 1.00 . A A . 138 PRO CA 1 1
17 42834 1 1 138 PRO CB C 4.440 7.138 -14.132 1.00 . A A . 138 PRO CB 1 1
17 42835 1 1 138 PRO CD C 2.768 5.490 -14.582 1.00 . A A . 138 PRO CD 1 1
17 42836 1 1 138 PRO CG C 2.965 7.002 -14.506 1.00 . A A . 138 PRO CG 1 1
17 42837 1 1 138 PRO HA H 5.704 5.538 -13.456 1.00 . A A . 138 PRO HA 1 1
17 42838 1 1 138 PRO HB2 H 4.642 8.082 -13.623 1.00 . A A . 138 PRO HB2 1 1
17 42839 1 1 138 PRO HB3 H 5.048 7.061 -15.034 1.00 . A A . 138 PRO HB3 1 1
17 42840 1 1 138 PRO HD2 H 1.737 5.235 -14.342 1.00 . A A . 138 PRO HD2 1 1
17 42841 1 1 138 PRO HD3 H 3.022 5.135 -15.582 1.00 . A A . 138 PRO HD3 1 1
17 42842 1 1 138 PRO HG2 H 2.343 7.412 -13.708 1.00 . A A . 138 PRO HG2 1 1
17 42843 1 1 138 PRO HG3 H 2.737 7.488 -15.455 1.00 . A A . 138 PRO HG3 1 1
17 42844 1 1 138 PRO N N 3.700 4.927 -13.616 1.00 . A A . 138 PRO N 1 1
17 42845 1 1 138 PRO O O 5.698 6.595 -11.135 1.00 . A A . 138 PRO O 1 1
17 42846 1 1 139 ALA C C 4.083 5.172 -8.958 1.00 . A A . 139 ALA C 1 1
17 42847 1 1 139 ALA CA C 3.256 6.248 -9.692 1.00 . A A . 139 ALA CA 1 1
17 42848 1 1 139 ALA CB C 1.740 6.084 -9.497 1.00 . A A . 139 ALA CB 1 1
17 42849 1 1 139 ALA H H 2.695 5.946 -11.699 1.00 . A A . 139 ALA H 1 1
17 42850 1 1 139 ALA HA H 3.560 7.224 -9.308 1.00 . A A . 139 ALA HA 1 1
17 42851 1 1 139 ALA HB1 H 1.221 6.962 -9.885 1.00 . A A . 139 ALA HB1 1 1
17 42852 1 1 139 ALA HB2 H 1.381 5.201 -10.027 1.00 . A A . 139 ALA HB2 1 1
17 42853 1 1 139 ALA HB3 H 1.495 5.972 -8.444 1.00 . A A . 139 ALA HB3 1 1
17 42854 1 1 139 ALA N N 3.486 6.198 -11.128 1.00 . A A . 139 ALA N 1 1
17 42855 1 1 139 ALA O O 4.921 5.485 -8.108 1.00 . A A . 139 ALA O 1 1
17 42856 1 1 140 LEU C C 6.066 2.725 -9.014 1.00 . A A . 140 LEU C 1 1
17 42857 1 1 140 LEU CA C 4.553 2.751 -8.710 1.00 . A A . 140 LEU CA 1 1
17 42858 1 1 140 LEU CB C 3.817 1.462 -9.139 1.00 . A A . 140 LEU CB 1 1
17 42859 1 1 140 LEU CD1 C 4.959 -0.293 -7.724 1.00 . A A . 140 LEU CD1 1 1
17 42860 1 1 140 LEU CD2 C 3.012 0.924 -6.728 1.00 . A A . 140 LEU CD2 1 1
17 42861 1 1 140 LEU CG C 3.633 0.398 -8.038 1.00 . A A . 140 LEU CG 1 1
17 42862 1 1 140 LEU H H 3.233 3.733 -10.073 1.00 . A A . 140 LEU H 1 1
17 42863 1 1 140 LEU HA H 4.455 2.862 -7.634 1.00 . A A . 140 LEU HA 1 1
17 42864 1 1 140 LEU HB2 H 2.822 1.714 -9.499 1.00 . A A . 140 LEU HB2 1 1
17 42865 1 1 140 LEU HB3 H 4.335 1.018 -9.990 1.00 . A A . 140 LEU HB3 1 1
17 42866 1 1 140 LEU HD11 H 4.770 -1.185 -7.130 1.00 . A A . 140 LEU HD11 1 1
17 42867 1 1 140 LEU HD12 H 5.623 0.375 -7.175 1.00 . A A . 140 LEU HD12 1 1
17 42868 1 1 140 LEU HD13 H 5.449 -0.593 -8.649 1.00 . A A . 140 LEU HD13 1 1
17 42869 1 1 140 LEU HD21 H 2.205 1.644 -6.896 1.00 . A A . 140 LEU HD21 1 1
17 42870 1 1 140 LEU HD22 H 3.774 1.404 -6.120 1.00 . A A . 140 LEU HD22 1 1
17 42871 1 1 140 LEU HD23 H 2.602 0.092 -6.159 1.00 . A A . 140 LEU HD23 1 1
17 42872 1 1 140 LEU HG H 2.961 -0.358 -8.443 1.00 . A A . 140 LEU HG 1 1
17 42873 1 1 140 LEU N N 3.874 3.901 -9.312 1.00 . A A . 140 LEU N 1 1
17 42874 1 1 140 LEU O O 6.863 2.364 -8.148 1.00 . A A . 140 LEU O 1 1
17 42875 1 1 141 SER C C 8.571 4.368 -9.489 1.00 . A A . 141 SER C 1 1
17 42876 1 1 141 SER CA C 7.906 3.437 -10.508 1.00 . A A . 141 SER CA 1 1
17 42877 1 1 141 SER CB C 8.076 4.002 -11.924 1.00 . A A . 141 SER CB 1 1
17 42878 1 1 141 SER H H 5.791 3.431 -10.892 1.00 . A A . 141 SER H 1 1
17 42879 1 1 141 SER HA H 8.431 2.482 -10.460 1.00 . A A . 141 SER HA 1 1
17 42880 1 1 141 SER HB2 H 7.521 4.936 -12.015 1.00 . A A . 141 SER HB2 1 1
17 42881 1 1 141 SER HB3 H 9.131 4.211 -12.104 1.00 . A A . 141 SER HB3 1 1
17 42882 1 1 141 SER HG H 8.158 2.276 -12.852 1.00 . A A . 141 SER HG 1 1
17 42883 1 1 141 SER N N 6.490 3.206 -10.188 1.00 . A A . 141 SER N 1 1
17 42884 1 1 141 SER O O 9.624 4.022 -8.952 1.00 . A A . 141 SER O 1 1
17 42885 1 1 141 SER OG O 7.612 3.082 -12.900 1.00 . A A . 141 SER OG 1 1
17 42886 1 1 142 GLN C C 8.457 5.834 -6.714 1.00 . A A . 142 GLN C 1 1
17 42887 1 1 142 GLN CA C 8.478 6.423 -8.137 1.00 . A A . 142 GLN CA 1 1
17 42888 1 1 142 GLN CB C 7.719 7.762 -8.187 1.00 . A A . 142 GLN CB 1 1
17 42889 1 1 142 GLN CD C 9.896 9.147 -8.522 1.00 . A A . 142 GLN CD 1 1
17 42890 1 1 142 GLN CG C 8.459 8.855 -8.983 1.00 . A A . 142 GLN CG 1 1
17 42891 1 1 142 GLN H H 7.070 5.757 -9.578 1.00 . A A . 142 GLN H 1 1
17 42892 1 1 142 GLN HA H 9.527 6.605 -8.368 1.00 . A A . 142 GLN HA 1 1
17 42893 1 1 142 GLN HB2 H 6.731 7.613 -8.625 1.00 . A A . 142 GLN HB2 1 1
17 42894 1 1 142 GLN HB3 H 7.555 8.118 -7.174 1.00 . A A . 142 GLN HB3 1 1
17 42895 1 1 142 GLN HE21 H 9.565 8.728 -6.548 1.00 . A A . 142 GLN HE21 1 1
17 42896 1 1 142 GLN HE22 H 11.187 9.214 -7.027 1.00 . A A . 142 GLN HE22 1 1
17 42897 1 1 142 GLN HG2 H 8.489 8.554 -10.031 1.00 . A A . 142 GLN HG2 1 1
17 42898 1 1 142 GLN HG3 H 7.888 9.781 -8.919 1.00 . A A . 142 GLN HG3 1 1
17 42899 1 1 142 GLN N N 7.959 5.513 -9.158 1.00 . A A . 142 GLN N 1 1
17 42900 1 1 142 GLN NE2 N 10.221 9.033 -7.249 1.00 . A A . 142 GLN NE2 1 1
17 42901 1 1 142 GLN O O 9.370 6.123 -5.941 1.00 . A A . 142 GLN O 1 1
17 42902 1 1 142 GLN OE1 O 10.769 9.470 -9.315 1.00 . A A . 142 GLN OE1 1 1
17 42903 1 1 143 LEU C C 8.706 3.319 -4.972 1.00 . A A . 143 LEU C 1 1
17 42904 1 1 143 LEU CA C 7.482 4.232 -5.105 1.00 . A A . 143 LEU CA 1 1
17 42905 1 1 143 LEU CB C 6.184 3.419 -4.979 1.00 . A A . 143 LEU CB 1 1
17 42906 1 1 143 LEU CD1 C 3.748 4.100 -4.962 1.00 . A A . 143 LEU CD1 1 1
17 42907 1 1 143 LEU CD2 C 4.952 3.742 -2.824 1.00 . A A . 143 LEU CD2 1 1
17 42908 1 1 143 LEU CG C 5.092 4.230 -4.266 1.00 . A A . 143 LEU CG 1 1
17 42909 1 1 143 LEU H H 6.723 4.840 -7.034 1.00 . A A . 143 LEU H 1 1
17 42910 1 1 143 LEU HA H 7.545 4.938 -4.274 1.00 . A A . 143 LEU HA 1 1
17 42911 1 1 143 LEU HB2 H 5.846 3.119 -5.965 1.00 . A A . 143 LEU HB2 1 1
17 42912 1 1 143 LEU HB3 H 6.376 2.501 -4.422 1.00 . A A . 143 LEU HB3 1 1
17 42913 1 1 143 LEU HD11 H 3.834 4.335 -6.023 1.00 . A A . 143 LEU HD11 1 1
17 42914 1 1 143 LEU HD12 H 3.094 4.829 -4.512 1.00 . A A . 143 LEU HD12 1 1
17 42915 1 1 143 LEU HD13 H 3.329 3.108 -4.820 1.00 . A A . 143 LEU HD13 1 1
17 42916 1 1 143 LEU HD21 H 4.226 4.354 -2.293 1.00 . A A . 143 LEU HD21 1 1
17 42917 1 1 143 LEU HD22 H 5.914 3.818 -2.319 1.00 . A A . 143 LEU HD22 1 1
17 42918 1 1 143 LEU HD23 H 4.620 2.703 -2.808 1.00 . A A . 143 LEU HD23 1 1
17 42919 1 1 143 LEU HG H 5.358 5.287 -4.261 1.00 . A A . 143 LEU HG 1 1
17 42920 1 1 143 LEU N N 7.477 4.988 -6.368 1.00 . A A . 143 LEU N 1 1
17 42921 1 1 143 LEU O O 9.417 3.393 -3.967 1.00 . A A . 143 LEU O 1 1
17 42922 1 1 144 ILE C C 11.432 2.465 -5.983 1.00 . A A . 144 ILE C 1 1
17 42923 1 1 144 ILE CA C 10.152 1.620 -6.047 1.00 . A A . 144 ILE CA 1 1
17 42924 1 1 144 ILE CB C 10.097 0.704 -7.294 1.00 . A A . 144 ILE CB 1 1
17 42925 1 1 144 ILE CD1 C 8.552 -0.989 -8.482 1.00 . A A . 144 ILE CD1 1 1
17 42926 1 1 144 ILE CG1 C 8.923 -0.296 -7.164 1.00 . A A . 144 ILE CG1 1 1
17 42927 1 1 144 ILE CG2 C 11.420 -0.067 -7.475 1.00 . A A . 144 ILE CG2 1 1
17 42928 1 1 144 ILE H H 8.364 2.528 -6.803 1.00 . A A . 144 ILE H 1 1
17 42929 1 1 144 ILE HA H 10.150 0.978 -5.165 1.00 . A A . 144 ILE HA 1 1
17 42930 1 1 144 ILE HB H 9.938 1.328 -8.175 1.00 . A A . 144 ILE HB 1 1
17 42931 1 1 144 ILE HD11 H 8.296 -0.242 -9.233 1.00 . A A . 144 ILE HD11 1 1
17 42932 1 1 144 ILE HD12 H 9.377 -1.602 -8.843 1.00 . A A . 144 ILE HD12 1 1
17 42933 1 1 144 ILE HD13 H 7.692 -1.637 -8.317 1.00 . A A . 144 ILE HD13 1 1
17 42934 1 1 144 ILE HG12 H 9.168 -1.052 -6.417 1.00 . A A . 144 ILE HG12 1 1
17 42935 1 1 144 ILE HG13 H 8.031 0.226 -6.820 1.00 . A A . 144 ILE HG13 1 1
17 42936 1 1 144 ILE HG21 H 11.642 -0.650 -6.580 1.00 . A A . 144 ILE HG21 1 1
17 42937 1 1 144 ILE HG22 H 11.360 -0.737 -8.331 1.00 . A A . 144 ILE HG22 1 1
17 42938 1 1 144 ILE HG23 H 12.243 0.622 -7.666 1.00 . A A . 144 ILE HG23 1 1
17 42939 1 1 144 ILE N N 8.968 2.490 -5.988 1.00 . A A . 144 ILE N 1 1
17 42940 1 1 144 ILE O O 12.323 2.173 -5.188 1.00 . A A . 144 ILE O 1 1
17 42941 1 1 145 CYS C C 12.951 5.007 -5.330 1.00 . A A . 145 CYS C 1 1
17 42942 1 1 145 CYS CA C 12.665 4.461 -6.741 1.00 . A A . 145 CYS CA 1 1
17 42943 1 1 145 CYS CB C 12.474 5.607 -7.745 1.00 . A A . 145 CYS CB 1 1
17 42944 1 1 145 CYS H H 10.741 3.703 -7.407 1.00 . A A . 145 CYS H 1 1
17 42945 1 1 145 CYS HA H 13.554 3.903 -7.039 1.00 . A A . 145 CYS HA 1 1
17 42946 1 1 145 CYS HB2 H 11.521 6.105 -7.570 1.00 . A A . 145 CYS HB2 1 1
17 42947 1 1 145 CYS HB3 H 13.274 6.336 -7.607 1.00 . A A . 145 CYS HB3 1 1
17 42948 1 1 145 CYS HG H 11.426 4.255 -9.398 1.00 . A A . 145 CYS HG 1 1
17 42949 1 1 145 CYS N N 11.516 3.545 -6.768 1.00 . A A . 145 CYS N 1 1
17 42950 1 1 145 CYS O O 14.087 4.924 -4.864 1.00 . A A . 145 CYS O 1 1
17 42951 1 1 145 CYS SG S 12.557 4.980 -9.449 1.00 . A A . 145 CYS SG 1 1
17 42952 1 1 146 PHE C C 12.625 4.990 -2.273 1.00 . A A . 146 PHE C 1 1
17 42953 1 1 146 PHE CA C 12.102 6.051 -3.262 1.00 . A A . 146 PHE CA 1 1
17 42954 1 1 146 PHE CB C 10.792 6.689 -2.781 1.00 . A A . 146 PHE CB 1 1
17 42955 1 1 146 PHE CD1 C 11.805 7.961 -0.811 1.00 . A A . 146 PHE CD1 1 1
17 42956 1 1 146 PHE CD2 C 9.808 6.625 -0.452 1.00 . A A . 146 PHE CD2 1 1
17 42957 1 1 146 PHE CE1 C 11.814 8.307 0.554 1.00 . A A . 146 PHE CE1 1 1
17 42958 1 1 146 PHE CE2 C 9.806 6.981 0.909 1.00 . A A . 146 PHE CE2 1 1
17 42959 1 1 146 PHE CG C 10.805 7.107 -1.317 1.00 . A A . 146 PHE CG 1 1
17 42960 1 1 146 PHE CZ C 10.817 7.814 1.417 1.00 . A A . 146 PHE CZ 1 1
17 42961 1 1 146 PHE H H 11.026 5.578 -5.059 1.00 . A A . 146 PHE H 1 1
17 42962 1 1 146 PHE HA H 12.849 6.842 -3.289 1.00 . A A . 146 PHE HA 1 1
17 42963 1 1 146 PHE HB2 H 10.586 7.569 -3.391 1.00 . A A . 146 PHE HB2 1 1
17 42964 1 1 146 PHE HB3 H 9.980 5.979 -2.942 1.00 . A A . 146 PHE HB3 1 1
17 42965 1 1 146 PHE HD1 H 12.575 8.348 -1.462 1.00 . A A . 146 PHE HD1 1 1
17 42966 1 1 146 PHE HD2 H 9.015 6.014 -0.853 1.00 . A A . 146 PHE HD2 1 1
17 42967 1 1 146 PHE HE1 H 12.589 8.954 0.942 1.00 . A A . 146 PHE HE1 1 1
17 42968 1 1 146 PHE HE2 H 9.022 6.619 1.561 1.00 . A A . 146 PHE HE2 1 1
17 42969 1 1 146 PHE HZ H 10.823 8.079 2.468 1.00 . A A . 146 PHE HZ 1 1
17 42970 1 1 146 PHE N N 11.942 5.534 -4.625 1.00 . A A . 146 PHE N 1 1
17 42971 1 1 146 PHE O O 13.638 5.231 -1.612 1.00 . A A . 146 PHE O 1 1
17 42972 1 1 147 CYS C C 13.775 2.158 -1.564 1.00 . A A . 147 CYS C 1 1
17 42973 1 1 147 CYS CA C 12.410 2.788 -1.217 1.00 . A A . 147 CYS CA 1 1
17 42974 1 1 147 CYS CB C 11.302 1.744 -1.005 1.00 . A A . 147 CYS CB 1 1
17 42975 1 1 147 CYS H H 11.180 3.645 -2.773 1.00 . A A . 147 CYS H 1 1
17 42976 1 1 147 CYS HA H 12.563 3.282 -0.257 1.00 . A A . 147 CYS HA 1 1
17 42977 1 1 147 CYS HB2 H 11.584 1.098 -0.172 1.00 . A A . 147 CYS HB2 1 1
17 42978 1 1 147 CYS HB3 H 10.372 2.255 -0.743 1.00 . A A . 147 CYS HB3 1 1
17 42979 1 1 147 CYS HG H 9.938 0.072 -2.004 1.00 . A A . 147 CYS HG 1 1
17 42980 1 1 147 CYS N N 11.977 3.820 -2.169 1.00 . A A . 147 CYS N 1 1
17 42981 1 1 147 CYS O O 14.524 1.795 -0.654 1.00 . A A . 147 CYS O 1 1
17 42982 1 1 147 CYS SG S 11.023 0.711 -2.470 1.00 . A A . 147 CYS SG 1 1
17 42983 1 1 148 ARG C C 16.553 2.779 -2.827 1.00 . A A . 148 ARG C 1 1
17 42984 1 1 148 ARG CA C 15.522 1.748 -3.292 1.00 . A A . 148 ARG CA 1 1
17 42985 1 1 148 ARG CB C 15.566 1.637 -4.827 1.00 . A A . 148 ARG CB 1 1
17 42986 1 1 148 ARG CD C 15.738 -0.870 -5.313 1.00 . A A . 148 ARG CD 1 1
17 42987 1 1 148 ARG CG C 14.872 0.392 -5.405 1.00 . A A . 148 ARG CG 1 1
17 42988 1 1 148 ARG CZ C 15.483 -2.007 -7.534 1.00 . A A . 148 ARG CZ 1 1
17 42989 1 1 148 ARG H H 13.495 2.333 -3.582 1.00 . A A . 148 ARG H 1 1
17 42990 1 1 148 ARG HA H 15.813 0.795 -2.850 1.00 . A A . 148 ARG HA 1 1
17 42991 1 1 148 ARG HB2 H 15.094 2.521 -5.257 1.00 . A A . 148 ARG HB2 1 1
17 42992 1 1 148 ARG HB3 H 16.606 1.640 -5.160 1.00 . A A . 148 ARG HB3 1 1
17 42993 1 1 148 ARG HD2 H 16.776 -0.627 -5.549 1.00 . A A . 148 ARG HD2 1 1
17 42994 1 1 148 ARG HD3 H 15.708 -1.244 -4.288 1.00 . A A . 148 ARG HD3 1 1
17 42995 1 1 148 ARG HE H 14.656 -2.629 -5.834 1.00 . A A . 148 ARG HE 1 1
17 42996 1 1 148 ARG HG2 H 13.926 0.208 -4.898 1.00 . A A . 148 ARG HG2 1 1
17 42997 1 1 148 ARG HG3 H 14.658 0.597 -6.455 1.00 . A A . 148 ARG HG3 1 1
17 42998 1 1 148 ARG HH11 H 16.629 -0.378 -7.662 1.00 . A A . 148 ARG HH11 1 1
17 42999 1 1 148 ARG HH12 H 16.378 -1.220 -9.163 1.00 . A A . 148 ARG HH12 1 1
17 43000 1 1 148 ARG HH21 H 14.416 -3.688 -7.788 1.00 . A A . 148 ARG HH21 1 1
17 43001 1 1 148 ARG HH22 H 15.155 -3.039 -9.221 1.00 . A A . 148 ARG HH22 1 1
17 43002 1 1 148 ARG N N 14.158 2.092 -2.850 1.00 . A A . 148 ARG N 1 1
17 43003 1 1 148 ARG NE N 15.252 -1.917 -6.234 1.00 . A A . 148 ARG NE 1 1
17 43004 1 1 148 ARG NH1 N 16.216 -1.136 -8.173 1.00 . A A . 148 ARG NH1 1 1
17 43005 1 1 148 ARG NH2 N 14.975 -2.980 -8.234 1.00 . A A . 148 ARG NH2 1 1
17 43006 1 1 148 ARG O O 17.577 2.403 -2.262 1.00 . A A . 148 ARG O 1 1
17 43007 1 1 149 GLU C C 17.552 5.309 -1.266 1.00 . A A . 149 GLU C 1 1
17 43008 1 1 149 GLU CA C 17.232 5.166 -2.761 1.00 . A A . 149 GLU CA 1 1
17 43009 1 1 149 GLU CB C 16.662 6.495 -3.278 1.00 . A A . 149 GLU CB 1 1
17 43010 1 1 149 GLU CD C 18.261 7.030 -5.189 1.00 . A A . 149 GLU CD 1 1
17 43011 1 1 149 GLU CG C 16.811 6.683 -4.795 1.00 . A A . 149 GLU CG 1 1
17 43012 1 1 149 GLU H H 15.413 4.289 -3.497 1.00 . A A . 149 GLU H 1 1
17 43013 1 1 149 GLU HA H 18.181 4.975 -3.264 1.00 . A A . 149 GLU HA 1 1
17 43014 1 1 149 GLU HB2 H 15.611 6.535 -3.003 1.00 . A A . 149 GLU HB2 1 1
17 43015 1 1 149 GLU HB3 H 17.165 7.326 -2.780 1.00 . A A . 149 GLU HB3 1 1
17 43016 1 1 149 GLU HG2 H 16.491 5.781 -5.316 1.00 . A A . 149 GLU HG2 1 1
17 43017 1 1 149 GLU HG3 H 16.148 7.495 -5.107 1.00 . A A . 149 GLU HG3 1 1
17 43018 1 1 149 GLU N N 16.303 4.067 -3.064 1.00 . A A . 149 GLU N 1 1
17 43019 1 1 149 GLU O O 18.707 5.560 -0.926 1.00 . A A . 149 GLU O 1 1
17 43020 1 1 149 GLU OE1 O 18.641 8.225 -5.133 1.00 . A A . 149 GLU OE1 1 1
17 43021 1 1 149 GLU OE2 O 19.028 6.111 -5.568 1.00 . A A . 149 GLU OE2 1 1
17 43022 1 1 150 SER C C 17.630 3.844 1.435 1.00 . A A . 150 SER C 1 1
17 43023 1 1 150 SER CA C 16.801 5.079 1.074 1.00 . A A . 150 SER CA 1 1
17 43024 1 1 150 SER CB C 15.455 5.124 1.804 1.00 . A A . 150 SER CB 1 1
17 43025 1 1 150 SER H H 15.628 4.927 -0.635 1.00 . A A . 150 SER H 1 1
17 43026 1 1 150 SER HA H 17.371 5.959 1.376 1.00 . A A . 150 SER HA 1 1
17 43027 1 1 150 SER HB2 H 15.646 5.081 2.866 1.00 . A A . 150 SER HB2 1 1
17 43028 1 1 150 SER HB3 H 14.965 6.073 1.580 1.00 . A A . 150 SER HB3 1 1
17 43029 1 1 150 SER HG H 14.570 3.416 2.168 1.00 . A A . 150 SER HG 1 1
17 43030 1 1 150 SER N N 16.577 5.135 -0.365 1.00 . A A . 150 SER N 1 1
17 43031 1 1 150 SER O O 18.754 3.985 1.931 1.00 . A A . 150 SER O 1 1
17 43032 1 1 150 SER OG O 14.583 4.066 1.442 1.00 . A A . 150 SER OG 1 1
17 43033 1 1 151 ARG C C 19.226 1.278 0.820 1.00 . A A . 151 ARG C 1 1
17 43034 1 1 151 ARG CA C 17.784 1.343 1.337 1.00 . A A . 151 ARG CA 1 1
17 43035 1 1 151 ARG CB C 16.886 0.229 0.760 1.00 . A A . 151 ARG CB 1 1
17 43036 1 1 151 ARG CD C 18.202 -1.740 -0.199 1.00 . A A . 151 ARG CD 1 1
17 43037 1 1 151 ARG CG C 17.388 -1.209 0.988 1.00 . A A . 151 ARG CG 1 1
17 43038 1 1 151 ARG CZ C 19.608 -3.750 -0.681 1.00 . A A . 151 ARG CZ 1 1
17 43039 1 1 151 ARG H H 16.217 2.656 0.656 1.00 . A A . 151 ARG H 1 1
17 43040 1 1 151 ARG HA H 17.841 1.202 2.417 1.00 . A A . 151 ARG HA 1 1
17 43041 1 1 151 ARG HB2 H 15.910 0.314 1.241 1.00 . A A . 151 ARG HB2 1 1
17 43042 1 1 151 ARG HB3 H 16.743 0.392 -0.309 1.00 . A A . 151 ARG HB3 1 1
17 43043 1 1 151 ARG HD2 H 17.532 -1.861 -1.052 1.00 . A A . 151 ARG HD2 1 1
17 43044 1 1 151 ARG HD3 H 18.975 -1.020 -0.466 1.00 . A A . 151 ARG HD3 1 1
17 43045 1 1 151 ARG HE H 18.720 -3.396 1.051 1.00 . A A . 151 ARG HE 1 1
17 43046 1 1 151 ARG HG2 H 17.981 -1.251 1.904 1.00 . A A . 151 ARG HG2 1 1
17 43047 1 1 151 ARG HG3 H 16.524 -1.863 1.115 1.00 . A A . 151 ARG HG3 1 1
17 43048 1 1 151 ARG HH11 H 19.385 -2.593 -2.291 1.00 . A A . 151 ARG HH11 1 1
17 43049 1 1 151 ARG HH12 H 20.406 -3.986 -2.515 1.00 . A A . 151 ARG HH12 1 1
17 43050 1 1 151 ARG HH21 H 20.047 -5.106 0.718 1.00 . A A . 151 ARG HH21 1 1
17 43051 1 1 151 ARG HH22 H 20.770 -5.380 -0.845 1.00 . A A . 151 ARG HH22 1 1
17 43052 1 1 151 ARG N N 17.135 2.644 1.090 1.00 . A A . 151 ARG N 1 1
17 43053 1 1 151 ARG NE N 18.842 -3.031 0.119 1.00 . A A . 151 ARG NE 1 1
17 43054 1 1 151 ARG NH1 N 19.824 -3.418 -1.922 1.00 . A A . 151 ARG NH1 1 1
17 43055 1 1 151 ARG NH2 N 20.182 -4.830 -0.240 1.00 . A A . 151 ARG NH2 1 1
17 43056 1 1 151 ARG O O 20.026 0.524 1.372 1.00 . A A . 151 ARG O 1 1
17 43057 1 1 152 TYR C C 21.999 2.504 0.361 1.00 . A A . 152 TYR C 1 1
17 43058 1 1 152 TYR CA C 20.947 2.183 -0.717 1.00 . A A . 152 TYR CA 1 1
17 43059 1 1 152 TYR CB C 21.004 3.213 -1.853 1.00 . A A . 152 TYR CB 1 1
17 43060 1 1 152 TYR CD1 C 22.265 1.892 -3.583 1.00 . A A . 152 TYR CD1 1 1
17 43061 1 1 152 TYR CD2 C 23.284 3.937 -2.731 1.00 . A A . 152 TYR CD2 1 1
17 43062 1 1 152 TYR CE1 C 23.384 1.667 -4.405 1.00 . A A . 152 TYR CE1 1 1
17 43063 1 1 152 TYR CE2 C 24.409 3.715 -3.551 1.00 . A A . 152 TYR CE2 1 1
17 43064 1 1 152 TYR CG C 22.212 3.023 -2.748 1.00 . A A . 152 TYR CG 1 1
17 43065 1 1 152 TYR CZ C 24.462 2.579 -4.390 1.00 . A A . 152 TYR CZ 1 1
17 43066 1 1 152 TYR H H 18.841 2.625 -0.625 1.00 . A A . 152 TYR H 1 1
17 43067 1 1 152 TYR HA H 21.201 1.207 -1.132 1.00 . A A . 152 TYR HA 1 1
17 43068 1 1 152 TYR HB2 H 20.115 3.114 -2.476 1.00 . A A . 152 TYR HB2 1 1
17 43069 1 1 152 TYR HB3 H 21.007 4.219 -1.433 1.00 . A A . 152 TYR HB3 1 1
17 43070 1 1 152 TYR HD1 H 21.436 1.196 -3.570 1.00 . A A . 152 TYR HD1 1 1
17 43071 1 1 152 TYR HD2 H 23.249 4.804 -2.083 1.00 . A A . 152 TYR HD2 1 1
17 43072 1 1 152 TYR HE1 H 23.433 0.797 -5.046 1.00 . A A . 152 TYR HE1 1 1
17 43073 1 1 152 TYR HE2 H 25.235 4.413 -3.537 1.00 . A A . 152 TYR HE2 1 1
17 43074 1 1 152 TYR HH H 26.223 3.044 -5.083 1.00 . A A . 152 TYR HH 1 1
17 43075 1 1 152 TYR N N 19.582 2.082 -0.190 1.00 . A A . 152 TYR N 1 1
17 43076 1 1 152 TYR O O 23.103 1.952 0.317 1.00 . A A . 152 TYR O 1 1
17 43077 1 1 152 TYR OH O 25.547 2.351 -5.182 1.00 . A A . 152 TYR OH 1 1
17 43078 1 1 153 MET C C 21.885 2.734 3.772 1.00 . A A . 153 MET C 1 1
17 43079 1 1 153 MET CA C 22.435 3.531 2.574 1.00 . A A . 153 MET CA 1 1
17 43080 1 1 153 MET CB C 22.589 5.022 2.912 1.00 . A A . 153 MET CB 1 1
17 43081 1 1 153 MET CE C 20.390 8.178 1.342 1.00 . A A . 153 MET CE 1 1
17 43082 1 1 153 MET CG C 21.409 5.970 2.674 1.00 . A A . 153 MET CG 1 1
17 43083 1 1 153 MET H H 20.756 3.802 1.324 1.00 . A A . 153 MET H 1 1
17 43084 1 1 153 MET HA H 23.445 3.155 2.414 1.00 . A A . 153 MET HA 1 1
17 43085 1 1 153 MET HB2 H 22.807 5.061 3.967 1.00 . A A . 153 MET HB2 1 1
17 43086 1 1 153 MET HB3 H 23.453 5.418 2.378 1.00 . A A . 153 MET HB3 1 1
17 43087 1 1 153 MET HE1 H 19.437 7.932 1.810 1.00 . A A . 153 MET HE1 1 1
17 43088 1 1 153 MET HE2 H 20.969 8.818 2.009 1.00 . A A . 153 MET HE2 1 1
17 43089 1 1 153 MET HE3 H 20.206 8.712 0.411 1.00 . A A . 153 MET HE3 1 1
17 43090 1 1 153 MET HG2 H 20.472 5.475 2.922 1.00 . A A . 153 MET HG2 1 1
17 43091 1 1 153 MET HG3 H 21.519 6.803 3.368 1.00 . A A . 153 MET HG3 1 1
17 43092 1 1 153 MET N N 21.653 3.333 1.356 1.00 . A A . 153 MET N 1 1
17 43093 1 1 153 MET O O 22.602 1.902 4.332 1.00 . A A . 153 MET O 1 1
17 43094 1 1 153 MET SD S 21.323 6.659 0.997 1.00 . A A . 153 MET SD 1 1
17 43095 1 1 154 ASP C C 18.495 2.528 5.355 1.00 . A A . 154 ASP C 1 1
17 43096 1 1 154 ASP CA C 20.033 2.409 5.405 1.00 . A A . 154 ASP CA 1 1
17 43097 1 1 154 ASP CB C 20.598 3.103 6.667 1.00 . A A . 154 ASP CB 1 1
17 43098 1 1 154 ASP CG C 20.703 2.170 7.890 1.00 . A A . 154 ASP CG 1 1
17 43099 1 1 154 ASP H H 20.062 3.613 3.646 1.00 . A A . 154 ASP H 1 1
17 43100 1 1 154 ASP HA H 20.291 1.348 5.437 1.00 . A A . 154 ASP HA 1 1
17 43101 1 1 154 ASP HB2 H 21.598 3.486 6.451 1.00 . A A . 154 ASP HB2 1 1
17 43102 1 1 154 ASP HB3 H 19.976 3.964 6.917 1.00 . A A . 154 ASP HB3 1 1
17 43103 1 1 154 ASP N N 20.648 3.002 4.205 1.00 . A A . 154 ASP N 1 1
17 43104 1 1 154 ASP O O 17.946 3.210 4.493 1.00 . A A . 154 ASP O 1 1
17 43105 1 1 154 ASP OD1 O 19.837 1.282 8.070 1.00 . A A . 154 ASP OD1 1 1
17 43106 1 1 154 ASP OD2 O 21.657 2.333 8.689 1.00 . A A . 154 ASP OD2 1 1
17 43107 1 1 155 GLN C C 15.831 0.940 5.107 1.00 . A A . 155 GLN C 1 1
17 43108 1 1 155 GLN CA C 16.316 1.768 6.313 1.00 . A A . 155 GLN CA 1 1
17 43109 1 1 155 GLN CB C 15.547 3.102 6.463 1.00 . A A . 155 GLN CB 1 1
17 43110 1 1 155 GLN CD C 16.594 5.353 7.220 1.00 . A A . 155 GLN CD 1 1
17 43111 1 1 155 GLN CG C 16.020 3.992 7.632 1.00 . A A . 155 GLN CG 1 1
17 43112 1 1 155 GLN H H 18.320 1.457 7.024 1.00 . A A . 155 GLN H 1 1
17 43113 1 1 155 GLN HA H 16.079 1.198 7.210 1.00 . A A . 155 GLN HA 1 1
17 43114 1 1 155 GLN HB2 H 15.568 3.660 5.528 1.00 . A A . 155 GLN HB2 1 1
17 43115 1 1 155 GLN HB3 H 14.499 2.851 6.640 1.00 . A A . 155 GLN HB3 1 1
17 43116 1 1 155 GLN HE21 H 17.519 4.671 5.533 1.00 . A A . 155 GLN HE21 1 1
17 43117 1 1 155 GLN HE22 H 17.737 6.368 5.954 1.00 . A A . 155 GLN HE22 1 1
17 43118 1 1 155 GLN HG2 H 15.160 4.176 8.276 1.00 . A A . 155 GLN HG2 1 1
17 43119 1 1 155 GLN HG3 H 16.763 3.468 8.234 1.00 . A A . 155 GLN HG3 1 1
17 43120 1 1 155 GLN N N 17.777 1.931 6.305 1.00 . A A . 155 GLN N 1 1
17 43121 1 1 155 GLN NE2 N 17.353 5.461 6.150 1.00 . A A . 155 GLN NE2 1 1
17 43122 1 1 155 GLN O O 15.402 1.475 4.082 1.00 . A A . 155 GLN O 1 1
17 43123 1 1 155 GLN OE1 O 16.388 6.363 7.883 1.00 . A A . 155 GLN OE1 1 1
17 43124 1 1 156 TRP C C 13.923 -1.124 3.825 1.00 . A A . 156 TRP C 1 1
17 43125 1 1 156 TRP CA C 15.387 -1.359 4.242 1.00 . A A . 156 TRP CA 1 1
17 43126 1 1 156 TRP CB C 15.548 -2.786 4.786 1.00 . A A . 156 TRP CB 1 1
17 43127 1 1 156 TRP CD1 C 17.839 -3.066 5.861 1.00 . A A . 156 TRP CD1 1 1
17 43128 1 1 156 TRP CD2 C 17.615 -4.252 3.963 1.00 . A A . 156 TRP CD2 1 1
17 43129 1 1 156 TRP CE2 C 18.913 -4.538 4.481 1.00 . A A . 156 TRP CE2 1 1
17 43130 1 1 156 TRP CE3 C 17.241 -4.917 2.774 1.00 . A A . 156 TRP CE3 1 1
17 43131 1 1 156 TRP CG C 16.950 -3.317 4.870 1.00 . A A . 156 TRP CG 1 1
17 43132 1 1 156 TRP CH2 C 19.371 -6.117 2.703 1.00 . A A . 156 TRP CH2 1 1
17 43133 1 1 156 TRP CZ2 C 19.787 -5.449 3.867 1.00 . A A . 156 TRP CZ2 1 1
17 43134 1 1 156 TRP CZ3 C 18.106 -5.842 2.154 1.00 . A A . 156 TRP CZ3 1 1
17 43135 1 1 156 TRP H H 16.267 -0.759 6.099 1.00 . A A . 156 TRP H 1 1
17 43136 1 1 156 TRP HA H 15.990 -1.267 3.343 1.00 . A A . 156 TRP HA 1 1
17 43137 1 1 156 TRP HB2 H 15.087 -2.847 5.774 1.00 . A A . 156 TRP HB2 1 1
17 43138 1 1 156 TRP HB3 H 14.989 -3.463 4.138 1.00 . A A . 156 TRP HB3 1 1
17 43139 1 1 156 TRP HD1 H 17.659 -2.434 6.724 1.00 . A A . 156 TRP HD1 1 1
17 43140 1 1 156 TRP HE1 H 19.813 -3.748 6.239 1.00 . A A . 156 TRP HE1 1 1
17 43141 1 1 156 TRP HE3 H 16.259 -4.734 2.359 1.00 . A A . 156 TRP HE3 1 1
17 43142 1 1 156 TRP HH2 H 20.019 -6.853 2.241 1.00 . A A . 156 TRP HH2 1 1
17 43143 1 1 156 TRP HZ2 H 20.756 -5.651 4.304 1.00 . A A . 156 TRP HZ2 1 1
17 43144 1 1 156 TRP HZ3 H 17.780 -6.366 1.262 1.00 . A A . 156 TRP HZ3 1 1
17 43145 1 1 156 TRP N N 15.876 -0.393 5.243 1.00 . A A . 156 TRP N 1 1
17 43146 1 1 156 TRP NE1 N 19.007 -3.769 5.622 1.00 . A A . 156 TRP NE1 1 1
17 43147 1 1 156 TRP O O 13.530 -1.477 2.712 1.00 . A A . 156 TRP O 1 1
17 43148 1 1 157 VAL C C 11.585 1.385 4.966 1.00 . A A . 157 VAL C 1 1
17 43149 1 1 157 VAL CA C 11.745 -0.074 4.506 1.00 . A A . 157 VAL CA 1 1
17 43150 1 1 157 VAL CB C 10.753 -1.025 5.218 1.00 . A A . 157 VAL CB 1 1
17 43151 1 1 157 VAL CG1 C 10.837 -2.415 4.583 1.00 . A A . 157 VAL CG1 1 1
17 43152 1 1 157 VAL CG2 C 10.948 -1.209 6.731 1.00 . A A . 157 VAL CG2 1 1
17 43153 1 1 157 VAL H H 13.567 -0.249 5.583 1.00 . A A . 157 VAL H 1 1
17 43154 1 1 157 VAL HA H 11.519 -0.129 3.442 1.00 . A A . 157 VAL HA 1 1
17 43155 1 1 157 VAL HB H 9.745 -0.643 5.058 1.00 . A A . 157 VAL HB 1 1
17 43156 1 1 157 VAL HG11 H 10.067 -3.060 5.001 1.00 . A A . 157 VAL HG11 1 1
17 43157 1 1 157 VAL HG12 H 10.702 -2.325 3.507 1.00 . A A . 157 VAL HG12 1 1
17 43158 1 1 157 VAL HG13 H 11.810 -2.870 4.775 1.00 . A A . 157 VAL HG13 1 1
17 43159 1 1 157 VAL HG21 H 10.759 -0.273 7.255 1.00 . A A . 157 VAL HG21 1 1
17 43160 1 1 157 VAL HG22 H 10.235 -1.943 7.104 1.00 . A A . 157 VAL HG22 1 1
17 43161 1 1 157 VAL HG23 H 11.959 -1.553 6.950 1.00 . A A . 157 VAL HG23 1 1
17 43162 1 1 157 VAL N N 13.135 -0.501 4.707 1.00 . A A . 157 VAL N 1 1
17 43163 1 1 157 VAL O O 11.832 1.672 6.143 1.00 . A A . 157 VAL O 1 1
17 43164 1 1 158 PRO C C 9.571 3.733 5.293 1.00 . A A . 158 PRO C 1 1
17 43165 1 1 158 PRO CA C 10.906 3.698 4.525 1.00 . A A . 158 PRO CA 1 1
17 43166 1 1 158 PRO CB C 10.898 4.549 3.253 1.00 . A A . 158 PRO CB 1 1
17 43167 1 1 158 PRO CD C 11.106 2.233 2.637 1.00 . A A . 158 PRO CD 1 1
17 43168 1 1 158 PRO CG C 10.511 3.562 2.158 1.00 . A A . 158 PRO CG 1 1
17 43169 1 1 158 PRO HA H 11.690 4.070 5.186 1.00 . A A . 158 PRO HA 1 1
17 43170 1 1 158 PRO HB2 H 10.198 5.382 3.317 1.00 . A A . 158 PRO HB2 1 1
17 43171 1 1 158 PRO HB3 H 11.907 4.921 3.060 1.00 . A A . 158 PRO HB3 1 1
17 43172 1 1 158 PRO HD2 H 10.455 1.407 2.353 1.00 . A A . 158 PRO HD2 1 1
17 43173 1 1 158 PRO HD3 H 12.097 2.097 2.202 1.00 . A A . 158 PRO HD3 1 1
17 43174 1 1 158 PRO HG2 H 9.427 3.494 2.104 1.00 . A A . 158 PRO HG2 1 1
17 43175 1 1 158 PRO HG3 H 10.912 3.863 1.191 1.00 . A A . 158 PRO HG3 1 1
17 43176 1 1 158 PRO N N 11.230 2.343 4.085 1.00 . A A . 158 PRO N 1 1
17 43177 1 1 158 PRO O O 8.779 2.783 5.256 1.00 . A A . 158 PRO O 1 1
17 43178 1 1 159 VAL C C 7.598 6.416 6.786 1.00 . A A . 159 VAL C 1 1
17 43179 1 1 159 VAL CA C 8.257 5.046 6.982 1.00 . A A . 159 VAL CA 1 1
17 43180 1 1 159 VAL CB C 8.760 4.863 8.434 1.00 . A A . 159 VAL CB 1 1
17 43181 1 1 159 VAL CG1 C 8.843 3.374 8.792 1.00 . A A . 159 VAL CG1 1 1
17 43182 1 1 159 VAL CG2 C 10.138 5.484 8.723 1.00 . A A . 159 VAL CG2 1 1
17 43183 1 1 159 VAL H H 10.035 5.570 5.944 1.00 . A A . 159 VAL H 1 1
17 43184 1 1 159 VAL HA H 7.489 4.299 6.821 1.00 . A A . 159 VAL HA 1 1
17 43185 1 1 159 VAL HB H 8.032 5.316 9.108 1.00 . A A . 159 VAL HB 1 1
17 43186 1 1 159 VAL HG11 H 7.861 2.917 8.687 1.00 . A A . 159 VAL HG11 1 1
17 43187 1 1 159 VAL HG12 H 9.550 2.865 8.136 1.00 . A A . 159 VAL HG12 1 1
17 43188 1 1 159 VAL HG13 H 9.169 3.258 9.827 1.00 . A A . 159 VAL HG13 1 1
17 43189 1 1 159 VAL HG21 H 10.141 6.543 8.466 1.00 . A A . 159 VAL HG21 1 1
17 43190 1 1 159 VAL HG22 H 10.366 5.388 9.785 1.00 . A A . 159 VAL HG22 1 1
17 43191 1 1 159 VAL HG23 H 10.916 4.976 8.153 1.00 . A A . 159 VAL HG23 1 1
17 43192 1 1 159 VAL N N 9.339 4.840 6.002 1.00 . A A . 159 VAL N 1 1
17 43193 1 1 159 VAL O O 8.251 7.440 6.998 1.00 . A A . 159 VAL O 1 1
17 43194 1 1 160 ILE C C 4.150 7.796 6.346 1.00 . A A . 160 ILE C 1 1
17 43195 1 1 160 ILE CA C 5.658 7.751 6.027 1.00 . A A . 160 ILE CA 1 1
17 43196 1 1 160 ILE CB C 5.992 8.164 4.569 1.00 . A A . 160 ILE CB 1 1
17 43197 1 1 160 ILE CD1 C 6.695 10.220 3.230 1.00 . A A . 160 ILE CD1 1 1
17 43198 1 1 160 ILE CG1 C 5.792 9.678 4.338 1.00 . A A . 160 ILE CG1 1 1
17 43199 1 1 160 ILE CG2 C 5.221 7.336 3.522 1.00 . A A . 160 ILE CG2 1 1
17 43200 1 1 160 ILE H H 5.855 5.592 6.149 1.00 . A A . 160 ILE H 1 1
17 43201 1 1 160 ILE HA H 6.096 8.504 6.684 1.00 . A A . 160 ILE HA 1 1
17 43202 1 1 160 ILE HB H 7.055 7.962 4.421 1.00 . A A . 160 ILE HB 1 1
17 43203 1 1 160 ILE HD11 H 7.740 10.112 3.521 1.00 . A A . 160 ILE HD11 1 1
17 43204 1 1 160 ILE HD12 H 6.523 9.677 2.303 1.00 . A A . 160 ILE HD12 1 1
17 43205 1 1 160 ILE HD13 H 6.473 11.276 3.075 1.00 . A A . 160 ILE HD13 1 1
17 43206 1 1 160 ILE HG12 H 4.754 9.887 4.078 1.00 . A A . 160 ILE HG12 1 1
17 43207 1 1 160 ILE HG13 H 6.039 10.226 5.249 1.00 . A A . 160 ILE HG13 1 1
17 43208 1 1 160 ILE HG21 H 5.405 6.273 3.681 1.00 . A A . 160 ILE HG21 1 1
17 43209 1 1 160 ILE HG22 H 4.149 7.531 3.581 1.00 . A A . 160 ILE HG22 1 1
17 43210 1 1 160 ILE HG23 H 5.557 7.592 2.517 1.00 . A A . 160 ILE HG23 1 1
17 43211 1 1 160 ILE N N 6.334 6.465 6.334 1.00 . A A . 160 ILE N 1 1
17 43212 1 1 160 ILE O O 3.516 6.774 6.603 1.00 . A A . 160 ILE O 1 1
17 43213 1 1 161 ASN C C 1.569 10.232 5.529 1.00 . A A . 161 ASN C 1 1
17 43214 1 1 161 ASN CA C 2.151 9.288 6.603 1.00 . A A . 161 ASN CA 1 1
17 43215 1 1 161 ASN CB C 2.004 9.825 8.046 1.00 . A A . 161 ASN CB 1 1
17 43216 1 1 161 ASN CG C 2.769 11.115 8.339 1.00 . A A . 161 ASN CG 1 1
17 43217 1 1 161 ASN H H 4.159 9.791 6.168 1.00 . A A . 161 ASN H 1 1
17 43218 1 1 161 ASN HA H 1.581 8.358 6.550 1.00 . A A . 161 ASN HA 1 1
17 43219 1 1 161 ASN HB2 H 0.947 9.983 8.256 1.00 . A A . 161 ASN HB2 1 1
17 43220 1 1 161 ASN HB3 H 2.368 9.070 8.740 1.00 . A A . 161 ASN HB3 1 1
17 43221 1 1 161 ASN HD21 H 1.078 12.159 8.742 1.00 . A A . 161 ASN HD21 1 1
17 43222 1 1 161 ASN HD22 H 2.606 13.018 8.894 1.00 . A A . 161 ASN HD22 1 1
17 43223 1 1 161 ASN N N 3.560 8.993 6.332 1.00 . A A . 161 ASN N 1 1
17 43224 1 1 161 ASN ND2 N 2.085 12.176 8.706 1.00 . A A . 161 ASN ND2 1 1
17 43225 1 1 161 ASN O O 1.732 11.451 5.598 1.00 . A A . 161 ASN O 1 1
17 43226 1 1 161 ASN OD1 O 3.990 11.178 8.281 1.00 . A A . 161 ASN OD1 1 1
17 43227 1 1 162 LEU C C -0.945 11.299 3.982 1.00 . A A . 162 LEU C 1 1
17 43228 1 1 162 LEU CA C 0.235 10.439 3.455 1.00 . A A . 162 LEU CA 1 1
17 43229 1 1 162 LEU CB C -0.158 9.533 2.260 1.00 . A A . 162 LEU CB 1 1
17 43230 1 1 162 LEU CD1 C -0.004 7.034 2.937 1.00 . A A . 162 LEU CD1 1 1
17 43231 1 1 162 LEU CD2 C -2.129 8.250 3.313 1.00 . A A . 162 LEU CD2 1 1
17 43232 1 1 162 LEU CG C -0.888 8.179 2.432 1.00 . A A . 162 LEU CG 1 1
17 43233 1 1 162 LEU H H 0.847 8.663 4.484 1.00 . A A . 162 LEU H 1 1
17 43234 1 1 162 LEU HA H 0.977 11.141 3.073 1.00 . A A . 162 LEU HA 1 1
17 43235 1 1 162 LEU HB2 H -0.779 10.128 1.591 1.00 . A A . 162 LEU HB2 1 1
17 43236 1 1 162 LEU HB3 H 0.759 9.344 1.712 1.00 . A A . 162 LEU HB3 1 1
17 43237 1 1 162 LEU HD11 H 0.942 7.021 2.398 1.00 . A A . 162 LEU HD11 1 1
17 43238 1 1 162 LEU HD12 H -0.515 6.088 2.745 1.00 . A A . 162 LEU HD12 1 1
17 43239 1 1 162 LEU HD13 H 0.176 7.110 4.007 1.00 . A A . 162 LEU HD13 1 1
17 43240 1 1 162 LEU HD21 H -2.777 9.049 2.954 1.00 . A A . 162 LEU HD21 1 1
17 43241 1 1 162 LEU HD22 H -1.853 8.439 4.348 1.00 . A A . 162 LEU HD22 1 1
17 43242 1 1 162 LEU HD23 H -2.672 7.306 3.256 1.00 . A A . 162 LEU HD23 1 1
17 43243 1 1 162 LEU HG H -1.219 7.889 1.433 1.00 . A A . 162 LEU HG 1 1
17 43244 1 1 162 LEU N N 0.911 9.669 4.508 1.00 . A A . 162 LEU N 1 1
17 43245 1 1 162 LEU O O -1.538 10.953 5.011 1.00 . A A . 162 LEU O 1 1
17 43246 1 1 163 PRO C C -3.779 12.709 3.189 1.00 . A A . 163 PRO C 1 1
17 43247 1 1 163 PRO CA C -2.425 13.276 3.664 1.00 . A A . 163 PRO CA 1 1
17 43248 1 1 163 PRO CB C -2.112 14.620 2.992 1.00 . A A . 163 PRO CB 1 1
17 43249 1 1 163 PRO CD C -0.563 13.003 2.182 1.00 . A A . 163 PRO CD 1 1
17 43250 1 1 163 PRO CG C -1.391 14.199 1.714 1.00 . A A . 163 PRO CG 1 1
17 43251 1 1 163 PRO HA H -2.467 13.416 4.744 1.00 . A A . 163 PRO HA 1 1
17 43252 1 1 163 PRO HB2 H -3.004 15.209 2.776 1.00 . A A . 163 PRO HB2 1 1
17 43253 1 1 163 PRO HB3 H -1.429 15.191 3.623 1.00 . A A . 163 PRO HB3 1 1
17 43254 1 1 163 PRO HD2 H -0.441 12.297 1.360 1.00 . A A . 163 PRO HD2 1 1
17 43255 1 1 163 PRO HD3 H 0.413 13.350 2.524 1.00 . A A . 163 PRO HD3 1 1
17 43256 1 1 163 PRO HG2 H -2.119 13.876 0.968 1.00 . A A . 163 PRO HG2 1 1
17 43257 1 1 163 PRO HG3 H -0.763 14.998 1.320 1.00 . A A . 163 PRO HG3 1 1
17 43258 1 1 163 PRO N N -1.290 12.416 3.306 1.00 . A A . 163 PRO N 1 1
17 43259 1 1 163 PRO O O -3.848 11.672 2.526 1.00 . A A . 163 PRO O 1 1
17 43260 1 1 164 GLU C C -6.453 13.421 1.557 1.00 . A A . 164 GLU C 1 1
17 43261 1 1 164 GLU CA C -6.232 13.074 3.049 1.00 . A A . 164 GLU CA 1 1
17 43262 1 1 164 GLU CB C -7.296 13.786 3.908 1.00 . A A . 164 GLU CB 1 1
17 43263 1 1 164 GLU CD C -8.406 13.821 6.198 1.00 . A A . 164 GLU CD 1 1
17 43264 1 1 164 GLU CG C -7.107 13.568 5.415 1.00 . A A . 164 GLU CG 1 1
17 43265 1 1 164 GLU H H -4.748 14.243 4.064 1.00 . A A . 164 GLU H 1 1
17 43266 1 1 164 GLU HA H -6.384 11.999 3.150 1.00 . A A . 164 GLU HA 1 1
17 43267 1 1 164 GLU HB2 H -7.280 14.855 3.696 1.00 . A A . 164 GLU HB2 1 1
17 43268 1 1 164 GLU HB3 H -8.275 13.398 3.626 1.00 . A A . 164 GLU HB3 1 1
17 43269 1 1 164 GLU HG2 H -6.788 12.539 5.576 1.00 . A A . 164 GLU HG2 1 1
17 43270 1 1 164 GLU HG3 H -6.311 14.221 5.782 1.00 . A A . 164 GLU HG3 1 1
17 43271 1 1 164 GLU N N -4.875 13.396 3.528 1.00 . A A . 164 GLU N 1 1
17 43272 1 1 164 GLU O O -5.647 14.115 0.928 1.00 . A A . 164 GLU O 1 1
17 43273 1 1 164 GLU OE1 O -8.789 15.000 6.397 1.00 . A A . 164 GLU OE1 1 1
17 43274 1 1 164 GLU OE2 O -9.036 12.828 6.640 1.00 . A A . 164 GLU OE2 1 1
17 43275 1 1 165 ARG C C -8.426 14.768 -0.500 1.00 . A A . 165 ARG C 1 1
17 43276 1 1 165 ARG CA C -8.095 13.273 -0.342 1.00 . A A . 165 ARG CA 1 1
17 43277 1 1 165 ARG CB C -9.300 12.357 -0.639 1.00 . A A . 165 ARG CB 1 1
17 43278 1 1 165 ARG CD C -11.143 13.479 -2.060 1.00 . A A . 165 ARG CD 1 1
17 43279 1 1 165 ARG CG C -9.921 12.548 -2.039 1.00 . A A . 165 ARG CG 1 1
17 43280 1 1 165 ARG CZ C -13.503 13.427 -1.223 1.00 . A A . 165 ARG CZ 1 1
17 43281 1 1 165 ARG H H -8.187 12.426 1.617 1.00 . A A . 165 ARG H 1 1
17 43282 1 1 165 ARG HA H -7.313 13.050 -1.068 1.00 . A A . 165 ARG HA 1 1
17 43283 1 1 165 ARG HB2 H -8.956 11.324 -0.571 1.00 . A A . 165 ARG HB2 1 1
17 43284 1 1 165 ARG HB3 H -10.062 12.498 0.130 1.00 . A A . 165 ARG HB3 1 1
17 43285 1 1 165 ARG HD2 H -10.871 14.445 -1.634 1.00 . A A . 165 ARG HD2 1 1
17 43286 1 1 165 ARG HD3 H -11.434 13.631 -3.101 1.00 . A A . 165 ARG HD3 1 1
17 43287 1 1 165 ARG HE H -12.141 12.059 -0.813 1.00 . A A . 165 ARG HE 1 1
17 43288 1 1 165 ARG HG2 H -9.164 12.932 -2.724 1.00 . A A . 165 ARG HG2 1 1
17 43289 1 1 165 ARG HG3 H -10.231 11.576 -2.421 1.00 . A A . 165 ARG HG3 1 1
17 43290 1 1 165 ARG HH11 H -13.135 15.037 -2.333 1.00 . A A . 165 ARG HH11 1 1
17 43291 1 1 165 ARG HH12 H -14.763 14.917 -1.720 1.00 . A A . 165 ARG HH12 1 1
17 43292 1 1 165 ARG HH21 H -14.215 11.952 -0.060 1.00 . A A . 165 ARG HH21 1 1
17 43293 1 1 165 ARG HH22 H -15.345 13.207 -0.466 1.00 . A A . 165 ARG HH22 1 1
17 43294 1 1 165 ARG N N -7.582 12.952 1.004 1.00 . A A . 165 ARG N 1 1
17 43295 1 1 165 ARG NE N -12.290 12.916 -1.318 1.00 . A A . 165 ARG NE 1 1
17 43296 1 1 165 ARG NH1 N -13.833 14.543 -1.805 1.00 . A A . 165 ARG NH1 1 1
17 43297 1 1 165 ARG NH2 N -14.422 12.814 -0.535 1.00 . A A . 165 ARG NH2 1 1
17 43298 1 1 165 ARG O O -9.098 15.338 0.391 1.00 . A A . 165 ARG O 1 1
17 43299 1 1 165 ARG OXT O -8.028 15.356 -1.531 1.00 . A A . 165 ARG OXT 1 1
18 43300 1 1 1 MET C C -25.124 12.949 -1.805 1.00 . A A . 1 MET C 1 1
18 43301 1 1 1 MET CA C -26.599 13.284 -1.535 1.00 . A A . 1 MET CA 1 1
18 43302 1 1 1 MET CB C -27.348 12.173 -0.762 1.00 . A A . 1 MET CB 1 1
18 43303 1 1 1 MET CE C -28.197 11.969 3.345 1.00 . A A . 1 MET CE 1 1
18 43304 1 1 1 MET CG C -27.241 12.364 0.757 1.00 . A A . 1 MET CG 1 1
18 43305 1 1 1 MET H1 H -26.824 14.425 -3.248 1.00 . A A . 1 MET H1 1 1
18 43306 1 1 1 MET H2 H -27.376 12.890 -3.422 1.00 . A A . 1 MET H2 1 1
18 43307 1 1 1 MET H3 H -28.243 13.984 -2.573 1.00 . A A . 1 MET H3 1 1
18 43308 1 1 1 MET HA H -26.591 14.166 -0.892 1.00 . A A . 1 MET HA 1 1
18 43309 1 1 1 MET HB2 H -28.410 12.206 -1.015 1.00 . A A . 1 MET HB2 1 1
18 43310 1 1 1 MET HB3 H -26.971 11.185 -1.034 1.00 . A A . 1 MET HB3 1 1
18 43311 1 1 1 MET HE1 H -28.670 12.950 3.277 1.00 . A A . 1 MET HE1 1 1
18 43312 1 1 1 MET HE2 H -28.750 11.359 4.059 1.00 . A A . 1 MET HE2 1 1
18 43313 1 1 1 MET HE3 H -27.170 12.087 3.691 1.00 . A A . 1 MET HE3 1 1
18 43314 1 1 1 MET HG2 H -26.196 12.293 1.062 1.00 . A A . 1 MET HG2 1 1
18 43315 1 1 1 MET HG3 H -27.602 13.364 1.003 1.00 . A A . 1 MET HG3 1 1
18 43316 1 1 1 MET N N -27.307 13.669 -2.786 1.00 . A A . 1 MET N 1 1
18 43317 1 1 1 MET O O -24.243 13.653 -1.315 1.00 . A A . 1 MET O 1 1
18 43318 1 1 1 MET SD S -28.214 11.166 1.717 1.00 . A A . 1 MET SD 1 1
18 43319 1 1 2 THR C C -23.039 11.870 -4.356 1.00 . A A . 2 THR C 1 1
18 43320 1 1 2 THR CA C -23.475 11.425 -2.947 1.00 . A A . 2 THR CA 1 1
18 43321 1 1 2 THR CB C -23.400 9.889 -2.810 1.00 . A A . 2 THR CB 1 1
18 43322 1 1 2 THR CG2 C -23.307 9.467 -1.343 1.00 . A A . 2 THR CG2 1 1
18 43323 1 1 2 THR H H -25.574 11.314 -2.945 1.00 . A A . 2 THR H 1 1
18 43324 1 1 2 THR HA H -22.748 11.840 -2.247 1.00 . A A . 2 THR HA 1 1
18 43325 1 1 2 THR HB H -22.515 9.521 -3.332 1.00 . A A . 2 THR HB 1 1
18 43326 1 1 2 THR HG1 H -24.413 8.305 -3.317 1.00 . A A . 2 THR HG1 1 1
18 43327 1 1 2 THR HG21 H -23.225 8.382 -1.277 1.00 . A A . 2 THR HG21 1 1
18 43328 1 1 2 THR HG22 H -24.194 9.793 -0.798 1.00 . A A . 2 THR HG22 1 1
18 43329 1 1 2 THR HG23 H -22.421 9.912 -0.888 1.00 . A A . 2 THR HG23 1 1
18 43330 1 1 2 THR N N -24.830 11.908 -2.597 1.00 . A A . 2 THR N 1 1
18 43331 1 1 2 THR O O -23.395 11.248 -5.359 1.00 . A A . 2 THR O 1 1
18 43332 1 1 2 THR OG1 O -24.560 9.267 -3.337 1.00 . A A . 2 THR OG1 1 1
18 43333 1 1 3 LEU C C -20.455 14.309 -5.517 1.00 . A A . 3 LEU C 1 1
18 43334 1 1 3 LEU CA C -21.797 13.566 -5.710 1.00 . A A . 3 LEU CA 1 1
18 43335 1 1 3 LEU CB C -22.905 14.478 -6.303 1.00 . A A . 3 LEU CB 1 1
18 43336 1 1 3 LEU CD1 C -24.813 14.646 -7.937 1.00 . A A . 3 LEU CD1 1 1
18 43337 1 1 3 LEU CD2 C -22.532 14.182 -8.793 1.00 . A A . 3 LEU CD2 1 1
18 43338 1 1 3 LEU CG C -23.490 13.944 -7.624 1.00 . A A . 3 LEU CG 1 1
18 43339 1 1 3 LEU H H -22.050 13.450 -3.587 1.00 . A A . 3 LEU H 1 1
18 43340 1 1 3 LEU HA H -21.605 12.756 -6.417 1.00 . A A . 3 LEU HA 1 1
18 43341 1 1 3 LEU HB2 H -23.715 14.575 -5.577 1.00 . A A . 3 LEU HB2 1 1
18 43342 1 1 3 LEU HB3 H -22.524 15.484 -6.481 1.00 . A A . 3 LEU HB3 1 1
18 43343 1 1 3 LEU HD11 H -24.659 15.722 -8.018 1.00 . A A . 3 LEU HD11 1 1
18 43344 1 1 3 LEU HD12 H -25.531 14.443 -7.143 1.00 . A A . 3 LEU HD12 1 1
18 43345 1 1 3 LEU HD13 H -25.219 14.265 -8.876 1.00 . A A . 3 LEU HD13 1 1
18 43346 1 1 3 LEU HD21 H -21.584 13.676 -8.611 1.00 . A A . 3 LEU HD21 1 1
18 43347 1 1 3 LEU HD22 H -22.353 15.250 -8.921 1.00 . A A . 3 LEU HD22 1 1
18 43348 1 1 3 LEU HD23 H -22.967 13.781 -9.709 1.00 . A A . 3 LEU HD23 1 1
18 43349 1 1 3 LEU HG H -23.686 12.876 -7.536 1.00 . A A . 3 LEU HG 1 1
18 43350 1 1 3 LEU N N -22.283 12.973 -4.449 1.00 . A A . 3 LEU N 1 1
18 43351 1 1 3 LEU O O -20.427 15.460 -5.079 1.00 . A A . 3 LEU O 1 1
18 43352 1 1 4 GLU C C -16.960 13.639 -6.730 1.00 . A A . 4 GLU C 1 1
18 43353 1 1 4 GLU CA C -17.968 14.216 -5.701 1.00 . A A . 4 GLU CA 1 1
18 43354 1 1 4 GLU CB C -17.468 14.070 -4.246 1.00 . A A . 4 GLU CB 1 1
18 43355 1 1 4 GLU CD C -15.950 14.989 -2.424 1.00 . A A . 4 GLU CD 1 1
18 43356 1 1 4 GLU CG C -16.496 15.195 -3.850 1.00 . A A . 4 GLU CG 1 1
18 43357 1 1 4 GLU H H -19.420 12.678 -6.095 1.00 . A A . 4 GLU H 1 1
18 43358 1 1 4 GLU HA H -18.035 15.283 -5.920 1.00 . A A . 4 GLU HA 1 1
18 43359 1 1 4 GLU HB2 H -18.317 14.117 -3.563 1.00 . A A . 4 GLU HB2 1 1
18 43360 1 1 4 GLU HB3 H -16.990 13.097 -4.115 1.00 . A A . 4 GLU HB3 1 1
18 43361 1 1 4 GLU HG2 H -15.666 15.244 -4.557 1.00 . A A . 4 GLU HG2 1 1
18 43362 1 1 4 GLU HG3 H -17.022 16.152 -3.909 1.00 . A A . 4 GLU HG3 1 1
18 43363 1 1 4 GLU N N -19.329 13.645 -5.815 1.00 . A A . 4 GLU N 1 1
18 43364 1 1 4 GLU O O -15.754 13.596 -6.488 1.00 . A A . 4 GLU O 1 1
18 43365 1 1 4 GLU OE1 O -16.632 15.380 -1.445 1.00 . A A . 4 GLU OE1 1 1
18 43366 1 1 4 GLU OE2 O -14.828 14.449 -2.269 1.00 . A A . 4 GLU OE2 1 1
18 43367 1 1 5 GLU C C -15.805 13.634 -9.759 1.00 . A A . 5 GLU C 1 1
18 43368 1 1 5 GLU CA C -16.568 12.579 -8.938 1.00 . A A . 5 GLU CA 1 1
18 43369 1 1 5 GLU CB C -17.335 11.581 -9.812 1.00 . A A . 5 GLU CB 1 1
18 43370 1 1 5 GLU CD C -19.468 10.988 -11.054 1.00 . A A . 5 GLU CD 1 1
18 43371 1 1 5 GLU CG C -18.558 12.133 -10.564 1.00 . A A . 5 GLU CG 1 1
18 43372 1 1 5 GLU H H -18.417 13.227 -8.060 1.00 . A A . 5 GLU H 1 1
18 43373 1 1 5 GLU HA H -15.782 11.988 -8.463 1.00 . A A . 5 GLU HA 1 1
18 43374 1 1 5 GLU HB2 H -16.609 11.182 -10.522 1.00 . A A . 5 GLU HB2 1 1
18 43375 1 1 5 GLU HB3 H -17.664 10.763 -9.168 1.00 . A A . 5 GLU HB3 1 1
18 43376 1 1 5 GLU HG2 H -19.131 12.790 -9.906 1.00 . A A . 5 GLU HG2 1 1
18 43377 1 1 5 GLU HG3 H -18.225 12.725 -11.419 1.00 . A A . 5 GLU HG3 1 1
18 43378 1 1 5 GLU N N -17.427 13.143 -7.880 1.00 . A A . 5 GLU N 1 1
18 43379 1 1 5 GLU O O -16.357 14.361 -10.589 1.00 . A A . 5 GLU O 1 1
18 43380 1 1 5 GLU OE1 O -19.247 10.461 -12.172 1.00 . A A . 5 GLU OE1 1 1
18 43381 1 1 5 GLU OE2 O -20.419 10.611 -10.326 1.00 . A A . 5 GLU OE2 1 1
18 43382 1 1 6 PHE C C -12.048 13.905 -9.850 1.00 . A A . 6 PHE C 1 1
18 43383 1 1 6 PHE CA C -13.454 14.406 -10.240 1.00 . A A . 6 PHE CA 1 1
18 43384 1 1 6 PHE CB C -13.559 15.940 -10.066 1.00 . A A . 6 PHE CB 1 1
18 43385 1 1 6 PHE CD1 C -13.437 15.985 -7.486 1.00 . A A . 6 PHE CD1 1 1
18 43386 1 1 6 PHE CD2 C -12.657 17.892 -8.765 1.00 . A A . 6 PHE CD2 1 1
18 43387 1 1 6 PHE CE1 C -13.109 16.652 -6.291 1.00 . A A . 6 PHE CE1 1 1
18 43388 1 1 6 PHE CE2 C -12.323 18.562 -7.574 1.00 . A A . 6 PHE CE2 1 1
18 43389 1 1 6 PHE CG C -13.198 16.593 -8.735 1.00 . A A . 6 PHE CG 1 1
18 43390 1 1 6 PHE CZ C -12.547 17.939 -6.333 1.00 . A A . 6 PHE CZ 1 1
18 43391 1 1 6 PHE H H -14.196 13.003 -8.822 1.00 . A A . 6 PHE H 1 1
18 43392 1 1 6 PHE HA H -13.600 14.191 -11.300 1.00 . A A . 6 PHE HA 1 1
18 43393 1 1 6 PHE HB2 H -12.902 16.370 -10.823 1.00 . A A . 6 PHE HB2 1 1
18 43394 1 1 6 PHE HB3 H -14.559 16.278 -10.327 1.00 . A A . 6 PHE HB3 1 1
18 43395 1 1 6 PHE HD1 H -13.866 14.999 -7.419 1.00 . A A . 6 PHE HD1 1 1
18 43396 1 1 6 PHE HD2 H -12.512 18.373 -9.722 1.00 . A A . 6 PHE HD2 1 1
18 43397 1 1 6 PHE HE1 H -13.292 16.171 -5.339 1.00 . A A . 6 PHE HE1 1 1
18 43398 1 1 6 PHE HE2 H -11.902 19.558 -7.611 1.00 . A A . 6 PHE HE2 1 1
18 43399 1 1 6 PHE HZ H -12.294 18.452 -5.414 1.00 . A A . 6 PHE HZ 1 1
18 43400 1 1 6 PHE N N -14.497 13.685 -9.503 1.00 . A A . 6 PHE N 1 1
18 43401 1 1 6 PHE O O -11.754 13.670 -8.676 1.00 . A A . 6 PHE O 1 1
18 43402 1 1 7 SER C C -8.938 13.956 -11.952 1.00 . A A . 7 SER C 1 1
18 43403 1 1 7 SER CA C -9.714 13.535 -10.692 1.00 . A A . 7 SER CA 1 1
18 43404 1 1 7 SER CB C -9.396 12.059 -10.401 1.00 . A A . 7 SER CB 1 1
18 43405 1 1 7 SER H H -11.564 13.824 -11.768 1.00 . A A . 7 SER H 1 1
18 43406 1 1 7 SER HA H -9.351 14.139 -9.859 1.00 . A A . 7 SER HA 1 1
18 43407 1 1 7 SER HB2 H -9.962 11.422 -11.082 1.00 . A A . 7 SER HB2 1 1
18 43408 1 1 7 SER HB3 H -8.331 11.876 -10.559 1.00 . A A . 7 SER HB3 1 1
18 43409 1 1 7 SER HG H -10.514 12.230 -8.815 1.00 . A A . 7 SER HG 1 1
18 43410 1 1 7 SER N N -11.172 13.736 -10.841 1.00 . A A . 7 SER N 1 1
18 43411 1 1 7 SER O O -9.361 13.661 -13.073 1.00 . A A . 7 SER O 1 1
18 43412 1 1 7 SER OG O -9.711 11.732 -9.058 1.00 . A A . 7 SER OG 1 1
18 43413 1 1 8 ALA C C -5.403 15.224 -12.264 1.00 . A A . 8 ALA C 1 1
18 43414 1 1 8 ALA CA C -6.833 15.005 -12.823 1.00 . A A . 8 ALA CA 1 1
18 43415 1 1 8 ALA CB C -7.349 16.286 -13.502 1.00 . A A . 8 ALA CB 1 1
18 43416 1 1 8 ALA H H -7.508 14.823 -10.821 1.00 . A A . 8 ALA H 1 1
18 43417 1 1 8 ALA HA H -6.782 14.209 -13.566 1.00 . A A . 8 ALA HA 1 1
18 43418 1 1 8 ALA HB1 H -8.341 16.116 -13.921 1.00 . A A . 8 ALA HB1 1 1
18 43419 1 1 8 ALA HB2 H -7.402 17.099 -12.777 1.00 . A A . 8 ALA HB2 1 1
18 43420 1 1 8 ALA HB3 H -6.680 16.577 -14.313 1.00 . A A . 8 ALA HB3 1 1
18 43421 1 1 8 ALA N N -7.789 14.621 -11.771 1.00 . A A . 8 ALA N 1 1
18 43422 1 1 8 ALA O O -5.208 15.312 -11.047 1.00 . A A . 8 ALA O 1 1
18 43423 1 1 9 GLY C C -1.985 15.131 -13.814 1.00 . A A . 9 GLY C 1 1
18 43424 1 1 9 GLY CA C -3.017 15.731 -12.844 1.00 . A A . 9 GLY CA 1 1
18 43425 1 1 9 GLY H H -4.652 15.244 -14.128 1.00 . A A . 9 GLY H 1 1
18 43426 1 1 9 GLY HA2 H -2.932 16.817 -12.865 1.00 . A A . 9 GLY HA2 1 1
18 43427 1 1 9 GLY HA3 H -2.759 15.392 -11.839 1.00 . A A . 9 GLY HA3 1 1
18 43428 1 1 9 GLY N N -4.410 15.359 -13.153 1.00 . A A . 9 GLY N 1 1
18 43429 1 1 9 GLY O O -2.170 14.022 -14.321 1.00 . A A . 9 GLY O 1 1
18 43430 1 1 10 GLU C C 1.525 16.202 -14.595 1.00 . A A . 10 GLU C 1 1
18 43431 1 1 10 GLU CA C 0.221 15.459 -14.958 1.00 . A A . 10 GLU CA 1 1
18 43432 1 1 10 GLU CB C -0.164 15.749 -16.431 1.00 . A A . 10 GLU CB 1 1
18 43433 1 1 10 GLU CD C 1.050 13.861 -17.638 1.00 . A A . 10 GLU CD 1 1
18 43434 1 1 10 GLU CG C -0.315 14.483 -17.285 1.00 . A A . 10 GLU CG 1 1
18 43435 1 1 10 GLU H H -0.810 16.752 -13.608 1.00 . A A . 10 GLU H 1 1
18 43436 1 1 10 GLU HA H 0.402 14.390 -14.839 1.00 . A A . 10 GLU HA 1 1
18 43437 1 1 10 GLU HB2 H -1.110 16.296 -16.460 1.00 . A A . 10 GLU HB2 1 1
18 43438 1 1 10 GLU HB3 H 0.585 16.387 -16.901 1.00 . A A . 10 GLU HB3 1 1
18 43439 1 1 10 GLU HG2 H -0.939 13.755 -16.762 1.00 . A A . 10 GLU HG2 1 1
18 43440 1 1 10 GLU HG3 H -0.841 14.756 -18.203 1.00 . A A . 10 GLU HG3 1 1
18 43441 1 1 10 GLU N N -0.885 15.851 -14.061 1.00 . A A . 10 GLU N 1 1
18 43442 1 1 10 GLU O O 1.563 17.435 -14.613 1.00 . A A . 10 GLU O 1 1
18 43443 1 1 10 GLU OE1 O 1.695 13.255 -16.749 1.00 . A A . 10 GLU OE1 1 1
18 43444 1 1 10 GLU OE2 O 1.489 13.975 -18.809 1.00 . A A . 10 GLU OE2 1 1
18 43445 1 1 11 GLN C C 5.009 14.893 -13.994 1.00 . A A . 11 GLN C 1 1
18 43446 1 1 11 GLN CA C 3.930 15.996 -13.910 1.00 . A A . 11 GLN CA 1 1
18 43447 1 1 11 GLN CB C 3.895 16.612 -12.489 1.00 . A A . 11 GLN CB 1 1
18 43448 1 1 11 GLN CD C 5.526 18.561 -12.340 1.00 . A A . 11 GLN CD 1 1
18 43449 1 1 11 GLN CG C 4.064 18.142 -12.464 1.00 . A A . 11 GLN CG 1 1
18 43450 1 1 11 GLN H H 2.496 14.460 -14.274 1.00 . A A . 11 GLN H 1 1
18 43451 1 1 11 GLN HA H 4.190 16.765 -14.638 1.00 . A A . 11 GLN HA 1 1
18 43452 1 1 11 GLN HB2 H 2.940 16.375 -12.016 1.00 . A A . 11 GLN HB2 1 1
18 43453 1 1 11 GLN HB3 H 4.671 16.164 -11.865 1.00 . A A . 11 GLN HB3 1 1
18 43454 1 1 11 GLN HE21 H 5.789 18.857 -14.343 1.00 . A A . 11 GLN HE21 1 1
18 43455 1 1 11 GLN HE22 H 7.178 19.100 -13.287 1.00 . A A . 11 GLN HE22 1 1
18 43456 1 1 11 GLN HG2 H 3.615 18.596 -13.347 1.00 . A A . 11 GLN HG2 1 1
18 43457 1 1 11 GLN HG3 H 3.533 18.531 -11.594 1.00 . A A . 11 GLN HG3 1 1
18 43458 1 1 11 GLN N N 2.590 15.469 -14.241 1.00 . A A . 11 GLN N 1 1
18 43459 1 1 11 GLN NE2 N 6.218 18.821 -13.431 1.00 . A A . 11 GLN NE2 1 1
18 43460 1 1 11 GLN O O 4.696 13.705 -13.875 1.00 . A A . 11 GLN O 1 1
18 43461 1 1 11 GLN OE1 O 6.074 18.655 -11.251 1.00 . A A . 11 GLN OE1 1 1
18 43462 1 1 12 LYS C C 8.562 14.853 -13.238 1.00 . A A . 12 LYS C 1 1
18 43463 1 1 12 LYS CA C 7.466 14.389 -14.213 1.00 . A A . 12 LYS CA 1 1
18 43464 1 1 12 LYS CB C 7.993 14.240 -15.662 1.00 . A A . 12 LYS CB 1 1
18 43465 1 1 12 LYS CD C 6.020 13.763 -17.272 1.00 . A A . 12 LYS CD 1 1
18 43466 1 1 12 LYS CE C 5.224 12.649 -17.969 1.00 . A A . 12 LYS CE 1 1
18 43467 1 1 12 LYS CG C 7.244 13.209 -16.524 1.00 . A A . 12 LYS CG 1 1
18 43468 1 1 12 LYS H H 6.450 16.276 -14.228 1.00 . A A . 12 LYS H 1 1
18 43469 1 1 12 LYS HA H 7.184 13.391 -13.870 1.00 . A A . 12 LYS HA 1 1
18 43470 1 1 12 LYS HB2 H 8.015 15.211 -16.162 1.00 . A A . 12 LYS HB2 1 1
18 43471 1 1 12 LYS HB3 H 9.023 13.883 -15.608 1.00 . A A . 12 LYS HB3 1 1
18 43472 1 1 12 LYS HD2 H 5.353 14.252 -16.567 1.00 . A A . 12 LYS HD2 1 1
18 43473 1 1 12 LYS HD3 H 6.340 14.506 -18.004 1.00 . A A . 12 LYS HD3 1 1
18 43474 1 1 12 LYS HE2 H 4.965 11.887 -17.227 1.00 . A A . 12 LYS HE2 1 1
18 43475 1 1 12 LYS HE3 H 4.286 13.075 -18.338 1.00 . A A . 12 LYS HE3 1 1
18 43476 1 1 12 LYS HG2 H 7.948 12.834 -17.269 1.00 . A A . 12 LYS HG2 1 1
18 43477 1 1 12 LYS HG3 H 6.945 12.366 -15.900 1.00 . A A . 12 LYS HG3 1 1
18 43478 1 1 12 LYS HZ1 H 6.201 12.717 -19.804 1.00 . A A . 12 LYS HZ1 1 1
18 43479 1 1 12 LYS HZ2 H 5.414 11.314 -19.547 1.00 . A A . 12 LYS HZ2 1 1
18 43480 1 1 12 LYS HZ3 H 6.828 11.598 -18.788 1.00 . A A . 12 LYS HZ3 1 1
18 43481 1 1 12 LYS N N 6.285 15.280 -14.155 1.00 . A A . 12 LYS N 1 1
18 43482 1 1 12 LYS NZ N 5.969 12.031 -19.100 1.00 . A A . 12 LYS NZ 1 1
18 43483 1 1 12 LYS O O 9.585 15.415 -13.637 1.00 . A A . 12 LYS O 1 1
18 43484 1 1 13 THR C C 9.087 13.800 -9.733 1.00 . A A . 13 THR C 1 1
18 43485 1 1 13 THR CA C 9.289 14.850 -10.837 1.00 . A A . 13 THR CA 1 1
18 43486 1 1 13 THR CB C 9.106 16.277 -10.263 1.00 . A A . 13 THR CB 1 1
18 43487 1 1 13 THR CG2 C 10.216 16.706 -9.298 1.00 . A A . 13 THR CG2 1 1
18 43488 1 1 13 THR H H 7.477 14.132 -11.716 1.00 . A A . 13 THR H 1 1
18 43489 1 1 13 THR HA H 10.309 14.752 -11.212 1.00 . A A . 13 THR HA 1 1
18 43490 1 1 13 THR HB H 8.149 16.331 -9.742 1.00 . A A . 13 THR HB 1 1
18 43491 1 1 13 THR HG1 H 9.854 17.042 -11.887 1.00 . A A . 13 THR HG1 1 1
18 43492 1 1 13 THR HG21 H 10.170 16.126 -8.379 1.00 . A A . 13 THR HG21 1 1
18 43493 1 1 13 THR HG22 H 10.083 17.755 -9.033 1.00 . A A . 13 THR HG22 1 1
18 43494 1 1 13 THR HG23 H 11.194 16.580 -9.765 1.00 . A A . 13 THR HG23 1 1
18 43495 1 1 13 THR N N 8.340 14.603 -11.945 1.00 . A A . 13 THR N 1 1
18 43496 1 1 13 THR O O 8.003 13.226 -9.607 1.00 . A A . 13 THR O 1 1
18 43497 1 1 13 THR OG1 O 9.111 17.245 -11.294 1.00 . A A . 13 THR OG1 1 1
18 43498 1 1 14 GLU C C 10.282 13.355 -6.434 1.00 . A A . 14 GLU C 1 1
18 43499 1 1 14 GLU CA C 10.093 12.621 -7.777 1.00 . A A . 14 GLU CA 1 1
18 43500 1 1 14 GLU CB C 11.127 11.506 -8.017 1.00 . A A . 14 GLU CB 1 1
18 43501 1 1 14 GLU CD C 13.539 10.922 -8.641 1.00 . A A . 14 GLU CD 1 1
18 43502 1 1 14 GLU CG C 12.598 11.953 -7.980 1.00 . A A . 14 GLU CG 1 1
18 43503 1 1 14 GLU H H 10.965 14.078 -9.052 1.00 . A A . 14 GLU H 1 1
18 43504 1 1 14 GLU HA H 9.118 12.133 -7.741 1.00 . A A . 14 GLU HA 1 1
18 43505 1 1 14 GLU HB2 H 10.978 10.725 -7.270 1.00 . A A . 14 GLU HB2 1 1
18 43506 1 1 14 GLU HB3 H 10.924 11.075 -9.000 1.00 . A A . 14 GLU HB3 1 1
18 43507 1 1 14 GLU HG2 H 12.695 12.908 -8.501 1.00 . A A . 14 GLU HG2 1 1
18 43508 1 1 14 GLU HG3 H 12.899 12.103 -6.941 1.00 . A A . 14 GLU HG3 1 1
18 43509 1 1 14 GLU N N 10.110 13.559 -8.910 1.00 . A A . 14 GLU N 1 1
18 43510 1 1 14 GLU O O 11.164 14.205 -6.292 1.00 . A A . 14 GLU O 1 1
18 43511 1 1 14 GLU OE1 O 13.315 9.696 -8.497 1.00 . A A . 14 GLU OE1 1 1
18 43512 1 1 14 GLU OE2 O 14.514 11.339 -9.313 1.00 . A A . 14 GLU OE2 1 1
18 43513 1 1 15 ARG C C 8.825 12.654 -3.083 1.00 . A A . 15 ARG C 1 1
18 43514 1 1 15 ARG CA C 9.383 13.645 -4.103 1.00 . A A . 15 ARG CA 1 1
18 43515 1 1 15 ARG CB C 8.472 14.894 -4.106 1.00 . A A . 15 ARG CB 1 1
18 43516 1 1 15 ARG CD C 9.318 16.960 -5.363 1.00 . A A . 15 ARG CD 1 1
18 43517 1 1 15 ARG CG C 9.205 16.241 -4.011 1.00 . A A . 15 ARG CG 1 1
18 43518 1 1 15 ARG CZ C 8.553 19.298 -4.871 1.00 . A A . 15 ARG CZ 1 1
18 43519 1 1 15 ARG H H 8.749 12.316 -5.640 1.00 . A A . 15 ARG H 1 1
18 43520 1 1 15 ARG HA H 10.395 13.906 -3.787 1.00 . A A . 15 ARG HA 1 1
18 43521 1 1 15 ARG HB2 H 7.813 14.883 -4.974 1.00 . A A . 15 ARG HB2 1 1
18 43522 1 1 15 ARG HB3 H 7.813 14.846 -3.238 1.00 . A A . 15 ARG HB3 1 1
18 43523 1 1 15 ARG HD2 H 10.172 16.555 -5.908 1.00 . A A . 15 ARG HD2 1 1
18 43524 1 1 15 ARG HD3 H 8.424 16.775 -5.962 1.00 . A A . 15 ARG HD3 1 1
18 43525 1 1 15 ARG HE H 10.415 18.789 -5.318 1.00 . A A . 15 ARG HE 1 1
18 43526 1 1 15 ARG HG2 H 8.632 16.870 -3.329 1.00 . A A . 15 ARG HG2 1 1
18 43527 1 1 15 ARG HG3 H 10.196 16.115 -3.575 1.00 . A A . 15 ARG HG3 1 1
18 43528 1 1 15 ARG HH11 H 7.058 17.983 -4.712 1.00 . A A . 15 ARG HH11 1 1
18 43529 1 1 15 ARG HH12 H 6.619 19.639 -4.408 1.00 . A A . 15 ARG HH12 1 1
18 43530 1 1 15 ARG HH21 H 9.793 20.878 -4.889 1.00 . A A . 15 ARG HH21 1 1
18 43531 1 1 15 ARG HH22 H 8.135 21.225 -4.500 1.00 . A A . 15 ARG HH22 1 1
18 43532 1 1 15 ARG N N 9.420 13.050 -5.454 1.00 . A A . 15 ARG N 1 1
18 43533 1 1 15 ARG NE N 9.488 18.416 -5.187 1.00 . A A . 15 ARG NE 1 1
18 43534 1 1 15 ARG NH1 N 7.311 18.955 -4.663 1.00 . A A . 15 ARG NH1 1 1
18 43535 1 1 15 ARG NH2 N 8.848 20.560 -4.747 1.00 . A A . 15 ARG NH2 1 1
18 43536 1 1 15 ARG O O 8.053 11.772 -3.443 1.00 . A A . 15 ARG O 1 1
18 43537 1 1 16 MET C C 7.032 12.061 -0.691 1.00 . A A . 16 MET C 1 1
18 43538 1 1 16 MET CA C 8.569 12.114 -0.671 1.00 . A A . 16 MET CA 1 1
18 43539 1 1 16 MET CB C 9.114 12.685 0.652 1.00 . A A . 16 MET CB 1 1
18 43540 1 1 16 MET CE C 13.235 12.047 0.141 1.00 . A A . 16 MET CE 1 1
18 43541 1 1 16 MET CG C 10.580 12.301 0.891 1.00 . A A . 16 MET CG 1 1
18 43542 1 1 16 MET H H 9.758 13.628 -1.600 1.00 . A A . 16 MET H 1 1
18 43543 1 1 16 MET HA H 8.913 11.081 -0.759 1.00 . A A . 16 MET HA 1 1
18 43544 1 1 16 MET HB2 H 9.005 13.771 0.670 1.00 . A A . 16 MET HB2 1 1
18 43545 1 1 16 MET HB3 H 8.534 12.281 1.479 1.00 . A A . 16 MET HB3 1 1
18 43546 1 1 16 MET HE1 H 14.095 12.410 -0.421 1.00 . A A . 16 MET HE1 1 1
18 43547 1 1 16 MET HE2 H 13.469 12.054 1.206 1.00 . A A . 16 MET HE2 1 1
18 43548 1 1 16 MET HE3 H 13.009 11.029 -0.173 1.00 . A A . 16 MET HE3 1 1
18 43549 1 1 16 MET HG2 H 10.831 12.542 1.924 1.00 . A A . 16 MET HG2 1 1
18 43550 1 1 16 MET HG3 H 10.675 11.220 0.775 1.00 . A A . 16 MET HG3 1 1
18 43551 1 1 16 MET N N 9.107 12.882 -1.801 1.00 . A A . 16 MET N 1 1
18 43552 1 1 16 MET O O 6.456 10.979 -0.731 1.00 . A A . 16 MET O 1 1
18 43553 1 1 16 MET SD S 11.805 13.113 -0.180 1.00 . A A . 16 MET SD 1 1
18 43554 1 1 17 ASP C C 4.338 12.563 -2.136 1.00 . A A . 17 ASP C 1 1
18 43555 1 1 17 ASP CA C 4.873 13.235 -0.856 1.00 . A A . 17 ASP CA 1 1
18 43556 1 1 17 ASP CB C 4.354 14.674 -0.747 1.00 . A A . 17 ASP CB 1 1
18 43557 1 1 17 ASP CG C 4.880 15.602 -1.856 1.00 . A A . 17 ASP CG 1 1
18 43558 1 1 17 ASP H H 6.846 14.079 -0.718 1.00 . A A . 17 ASP H 1 1
18 43559 1 1 17 ASP HA H 4.456 12.680 -0.013 1.00 . A A . 17 ASP HA 1 1
18 43560 1 1 17 ASP HB2 H 3.267 14.631 -0.797 1.00 . A A . 17 ASP HB2 1 1
18 43561 1 1 17 ASP HB3 H 4.629 15.080 0.229 1.00 . A A . 17 ASP HB3 1 1
18 43562 1 1 17 ASP N N 6.341 13.204 -0.740 1.00 . A A . 17 ASP N 1 1
18 43563 1 1 17 ASP O O 3.263 11.950 -2.111 1.00 . A A . 17 ASP O 1 1
18 43564 1 1 17 ASP OD1 O 6.010 16.122 -1.713 1.00 . A A . 17 ASP OD1 1 1
18 43565 1 1 17 ASP OD2 O 4.166 15.809 -2.864 1.00 . A A . 17 ASP OD2 1 1
18 43566 1 1 18 LYS C C 4.616 10.454 -4.368 1.00 . A A . 18 LYS C 1 1
18 43567 1 1 18 LYS CA C 4.744 11.970 -4.510 1.00 . A A . 18 LYS CA 1 1
18 43568 1 1 18 LYS CB C 5.755 12.318 -5.619 1.00 . A A . 18 LYS CB 1 1
18 43569 1 1 18 LYS CD C 4.625 13.491 -7.575 1.00 . A A . 18 LYS CD 1 1
18 43570 1 1 18 LYS CE C 3.670 13.242 -8.747 1.00 . A A . 18 LYS CE 1 1
18 43571 1 1 18 LYS CG C 5.151 12.158 -7.026 1.00 . A A . 18 LYS CG 1 1
18 43572 1 1 18 LYS H H 6.009 13.055 -3.153 1.00 . A A . 18 LYS H 1 1
18 43573 1 1 18 LYS HA H 3.761 12.346 -4.800 1.00 . A A . 18 LYS HA 1 1
18 43574 1 1 18 LYS HB2 H 6.110 13.342 -5.495 1.00 . A A . 18 LYS HB2 1 1
18 43575 1 1 18 LYS HB3 H 6.612 11.650 -5.540 1.00 . A A . 18 LYS HB3 1 1
18 43576 1 1 18 LYS HD2 H 4.093 14.034 -6.792 1.00 . A A . 18 LYS HD2 1 1
18 43577 1 1 18 LYS HD3 H 5.478 14.089 -7.906 1.00 . A A . 18 LYS HD3 1 1
18 43578 1 1 18 LYS HE2 H 4.135 12.538 -9.445 1.00 . A A . 18 LYS HE2 1 1
18 43579 1 1 18 LYS HE3 H 2.759 12.776 -8.358 1.00 . A A . 18 LYS HE3 1 1
18 43580 1 1 18 LYS HG2 H 5.919 11.784 -7.704 1.00 . A A . 18 LYS HG2 1 1
18 43581 1 1 18 LYS HG3 H 4.341 11.426 -7.006 1.00 . A A . 18 LYS HG3 1 1
18 43582 1 1 18 LYS HZ1 H 4.157 14.912 -9.871 1.00 . A A . 18 LYS HZ1 1 1
18 43583 1 1 18 LYS HZ2 H 2.940 15.188 -8.812 1.00 . A A . 18 LYS HZ2 1 1
18 43584 1 1 18 LYS HZ3 H 2.651 14.342 -10.180 1.00 . A A . 18 LYS HZ3 1 1
18 43585 1 1 18 LYS N N 5.108 12.605 -3.236 1.00 . A A . 18 LYS N 1 1
18 43586 1 1 18 LYS NZ N 3.333 14.507 -9.450 1.00 . A A . 18 LYS NZ 1 1
18 43587 1 1 18 LYS O O 3.743 9.878 -4.995 1.00 . A A . 18 LYS O 1 1
18 43588 1 1 19 VAL C C 4.066 7.880 -2.757 1.00 . A A . 19 VAL C 1 1
18 43589 1 1 19 VAL CA C 5.424 8.350 -3.288 1.00 . A A . 19 VAL CA 1 1
18 43590 1 1 19 VAL CB C 6.532 8.025 -2.272 1.00 . A A . 19 VAL CB 1 1
18 43591 1 1 19 VAL CG1 C 6.608 6.578 -1.779 1.00 . A A . 19 VAL CG1 1 1
18 43592 1 1 19 VAL CG2 C 7.919 8.378 -2.827 1.00 . A A . 19 VAL CG2 1 1
18 43593 1 1 19 VAL H H 6.102 10.368 -3.017 1.00 . A A . 19 VAL H 1 1
18 43594 1 1 19 VAL HA H 5.630 7.822 -4.219 1.00 . A A . 19 VAL HA 1 1
18 43595 1 1 19 VAL HB H 6.318 8.637 -1.405 1.00 . A A . 19 VAL HB 1 1
18 43596 1 1 19 VAL HG11 H 7.223 6.547 -0.882 1.00 . A A . 19 VAL HG11 1 1
18 43597 1 1 19 VAL HG12 H 5.623 6.201 -1.508 1.00 . A A . 19 VAL HG12 1 1
18 43598 1 1 19 VAL HG13 H 7.062 5.942 -2.538 1.00 . A A . 19 VAL HG13 1 1
18 43599 1 1 19 VAL HG21 H 8.238 7.638 -3.562 1.00 . A A . 19 VAL HG21 1 1
18 43600 1 1 19 VAL HG22 H 7.919 9.348 -3.310 1.00 . A A . 19 VAL HG22 1 1
18 43601 1 1 19 VAL HG23 H 8.629 8.425 -2.008 1.00 . A A . 19 VAL HG23 1 1
18 43602 1 1 19 VAL N N 5.429 9.807 -3.530 1.00 . A A . 19 VAL N 1 1
18 43603 1 1 19 VAL O O 3.490 6.926 -3.274 1.00 . A A . 19 VAL O 1 1
18 43604 1 1 20 GLY C C 1.054 8.495 -2.076 1.00 . A A . 20 GLY C 1 1
18 43605 1 1 20 GLY CA C 2.240 8.214 -1.142 1.00 . A A . 20 GLY CA 1 1
18 43606 1 1 20 GLY H H 4.032 9.391 -1.448 1.00 . A A . 20 GLY H 1 1
18 43607 1 1 20 GLY HA2 H 2.232 7.157 -0.875 1.00 . A A . 20 GLY HA2 1 1
18 43608 1 1 20 GLY HA3 H 2.116 8.797 -0.234 1.00 . A A . 20 GLY HA3 1 1
18 43609 1 1 20 GLY N N 3.532 8.560 -1.740 1.00 . A A . 20 GLY N 1 1
18 43610 1 1 20 GLY O O 0.138 7.682 -2.198 1.00 . A A . 20 GLY O 1 1
18 43611 1 1 21 ASP C C 0.104 8.982 -4.982 1.00 . A A . 21 ASP C 1 1
18 43612 1 1 21 ASP CA C 0.135 10.003 -3.828 1.00 . A A . 21 ASP CA 1 1
18 43613 1 1 21 ASP CB C 0.529 11.385 -4.363 1.00 . A A . 21 ASP CB 1 1
18 43614 1 1 21 ASP CG C -0.617 12.055 -5.135 1.00 . A A . 21 ASP CG 1 1
18 43615 1 1 21 ASP H H 1.898 10.232 -2.607 1.00 . A A . 21 ASP H 1 1
18 43616 1 1 21 ASP HA H -0.861 10.063 -3.387 1.00 . A A . 21 ASP HA 1 1
18 43617 1 1 21 ASP HB2 H 0.833 12.006 -3.528 1.00 . A A . 21 ASP HB2 1 1
18 43618 1 1 21 ASP HB3 H 1.403 11.299 -5.011 1.00 . A A . 21 ASP HB3 1 1
18 43619 1 1 21 ASP N N 1.102 9.627 -2.780 1.00 . A A . 21 ASP N 1 1
18 43620 1 1 21 ASP O O -0.939 8.439 -5.364 1.00 . A A . 21 ASP O 1 1
18 43621 1 1 21 ASP OD1 O -0.753 11.801 -6.355 1.00 . A A . 21 ASP OD1 1 1
18 43622 1 1 21 ASP OD2 O -1.363 12.862 -4.531 1.00 . A A . 21 ASP OD2 1 1
18 43623 1 1 22 ALA C C 0.924 6.325 -6.172 1.00 . A A . 22 ALA C 1 1
18 43624 1 1 22 ALA CA C 1.526 7.686 -6.548 1.00 . A A . 22 ALA CA 1 1
18 43625 1 1 22 ALA CB C 3.037 7.580 -6.787 1.00 . A A . 22 ALA CB 1 1
18 43626 1 1 22 ALA H H 2.089 9.186 -5.114 1.00 . A A . 22 ALA H 1 1
18 43627 1 1 22 ALA HA H 1.047 8.018 -7.469 1.00 . A A . 22 ALA HA 1 1
18 43628 1 1 22 ALA HB1 H 3.409 8.498 -7.242 1.00 . A A . 22 ALA HB1 1 1
18 43629 1 1 22 ALA HB2 H 3.559 7.400 -5.848 1.00 . A A . 22 ALA HB2 1 1
18 43630 1 1 22 ALA HB3 H 3.255 6.746 -7.441 1.00 . A A . 22 ALA HB3 1 1
18 43631 1 1 22 ALA N N 1.293 8.679 -5.502 1.00 . A A . 22 ALA N 1 1
18 43632 1 1 22 ALA O O 0.277 5.669 -6.995 1.00 . A A . 22 ALA O 1 1
18 43633 1 1 23 LEU C C -0.966 4.615 -4.487 1.00 . A A . 23 LEU C 1 1
18 43634 1 1 23 LEU CA C 0.560 4.652 -4.430 1.00 . A A . 23 LEU CA 1 1
18 43635 1 1 23 LEU CB C 1.066 4.397 -3.003 1.00 . A A . 23 LEU CB 1 1
18 43636 1 1 23 LEU CD1 C 1.535 1.933 -3.323 1.00 . A A . 23 LEU CD1 1 1
18 43637 1 1 23 LEU CD2 C 1.090 2.878 -1.039 1.00 . A A . 23 LEU CD2 1 1
18 43638 1 1 23 LEU CG C 0.746 2.975 -2.525 1.00 . A A . 23 LEU CG 1 1
18 43639 1 1 23 LEU H H 1.623 6.476 -4.257 1.00 . A A . 23 LEU H 1 1
18 43640 1 1 23 LEU HA H 0.929 3.886 -5.107 1.00 . A A . 23 LEU HA 1 1
18 43641 1 1 23 LEU HB2 H 2.141 4.559 -2.953 1.00 . A A . 23 LEU HB2 1 1
18 43642 1 1 23 LEU HB3 H 0.591 5.109 -2.330 1.00 . A A . 23 LEU HB3 1 1
18 43643 1 1 23 LEU HD11 H 2.590 1.979 -3.059 1.00 . A A . 23 LEU HD11 1 1
18 43644 1 1 23 LEU HD12 H 1.435 2.071 -4.395 1.00 . A A . 23 LEU HD12 1 1
18 43645 1 1 23 LEU HD13 H 1.133 0.948 -3.123 1.00 . A A . 23 LEU HD13 1 1
18 43646 1 1 23 LEU HD21 H 2.139 3.125 -0.886 1.00 . A A . 23 LEU HD21 1 1
18 43647 1 1 23 LEU HD22 H 0.894 1.875 -0.670 1.00 . A A . 23 LEU HD22 1 1
18 43648 1 1 23 LEU HD23 H 0.475 3.577 -0.474 1.00 . A A . 23 LEU HD23 1 1
18 43649 1 1 23 LEU HG H -0.319 2.774 -2.638 1.00 . A A . 23 LEU HG 1 1
18 43650 1 1 23 LEU N N 1.090 5.915 -4.912 1.00 . A A . 23 LEU N 1 1
18 43651 1 1 23 LEU O O -1.536 3.626 -4.944 1.00 . A A . 23 LEU O 1 1
18 43652 1 1 24 GLU C C -3.591 5.658 -5.598 1.00 . A A . 24 GLU C 1 1
18 43653 1 1 24 GLU CA C -3.076 5.847 -4.157 1.00 . A A . 24 GLU CA 1 1
18 43654 1 1 24 GLU CB C -3.500 7.185 -3.499 1.00 . A A . 24 GLU CB 1 1
18 43655 1 1 24 GLU CD C -4.448 9.574 -3.784 1.00 . A A . 24 GLU CD 1 1
18 43656 1 1 24 GLU CG C -4.140 8.212 -4.445 1.00 . A A . 24 GLU CG 1 1
18 43657 1 1 24 GLU H H -1.090 6.506 -3.770 1.00 . A A . 24 GLU H 1 1
18 43658 1 1 24 GLU HA H -3.518 5.044 -3.573 1.00 . A A . 24 GLU HA 1 1
18 43659 1 1 24 GLU HB2 H -4.210 6.969 -2.700 1.00 . A A . 24 GLU HB2 1 1
18 43660 1 1 24 GLU HB3 H -2.626 7.639 -3.027 1.00 . A A . 24 GLU HB3 1 1
18 43661 1 1 24 GLU HG2 H -3.465 8.377 -5.283 1.00 . A A . 24 GLU HG2 1 1
18 43662 1 1 24 GLU HG3 H -5.068 7.788 -4.836 1.00 . A A . 24 GLU HG3 1 1
18 43663 1 1 24 GLU N N -1.624 5.700 -4.071 1.00 . A A . 24 GLU N 1 1
18 43664 1 1 24 GLU O O -4.683 5.119 -5.791 1.00 . A A . 24 GLU O 1 1
18 43665 1 1 24 GLU OE1 O -3.823 9.941 -2.760 1.00 . A A . 24 GLU OE1 1 1
18 43666 1 1 24 GLU OE2 O -5.320 10.304 -4.316 1.00 . A A . 24 GLU OE2 1 1
18 43667 1 1 25 GLU C C -3.160 4.368 -8.435 1.00 . A A . 25 GLU C 1 1
18 43668 1 1 25 GLU CA C -3.213 5.848 -8.018 1.00 . A A . 25 GLU CA 1 1
18 43669 1 1 25 GLU CB C -2.373 6.745 -8.943 1.00 . A A . 25 GLU CB 1 1
18 43670 1 1 25 GLU CD C -2.239 7.795 -11.249 1.00 . A A . 25 GLU CD 1 1
18 43671 1 1 25 GLU CG C -2.862 6.674 -10.395 1.00 . A A . 25 GLU CG 1 1
18 43672 1 1 25 GLU H H -1.862 6.355 -6.403 1.00 . A A . 25 GLU H 1 1
18 43673 1 1 25 GLU HA H -4.253 6.165 -8.113 1.00 . A A . 25 GLU HA 1 1
18 43674 1 1 25 GLU HB2 H -2.459 7.775 -8.595 1.00 . A A . 25 GLU HB2 1 1
18 43675 1 1 25 GLU HB3 H -1.325 6.450 -8.903 1.00 . A A . 25 GLU HB3 1 1
18 43676 1 1 25 GLU HG2 H -2.603 5.699 -10.816 1.00 . A A . 25 GLU HG2 1 1
18 43677 1 1 25 GLU HG3 H -3.951 6.763 -10.407 1.00 . A A . 25 GLU HG3 1 1
18 43678 1 1 25 GLU N N -2.804 6.032 -6.619 1.00 . A A . 25 GLU N 1 1
18 43679 1 1 25 GLU O O -4.159 3.809 -8.897 1.00 . A A . 25 GLU O 1 1
18 43680 1 1 25 GLU OE1 O -1.036 7.707 -11.595 1.00 . A A . 25 GLU OE1 1 1
18 43681 1 1 25 GLU OE2 O -2.957 8.766 -11.594 1.00 . A A . 25 GLU OE2 1 1
18 43682 1 1 26 VAL C C -2.743 1.352 -7.913 1.00 . A A . 26 VAL C 1 1
18 43683 1 1 26 VAL CA C -1.811 2.312 -8.670 1.00 . A A . 26 VAL CA 1 1
18 43684 1 1 26 VAL CB C -0.342 1.886 -8.502 1.00 . A A . 26 VAL CB 1 1
18 43685 1 1 26 VAL CG1 C -0.163 0.462 -9.037 1.00 . A A . 26 VAL CG1 1 1
18 43686 1 1 26 VAL CG2 C 0.617 2.824 -9.255 1.00 . A A . 26 VAL CG2 1 1
18 43687 1 1 26 VAL H H -1.239 4.233 -7.843 1.00 . A A . 26 VAL H 1 1
18 43688 1 1 26 VAL HA H -2.064 2.234 -9.728 1.00 . A A . 26 VAL HA 1 1
18 43689 1 1 26 VAL HB H -0.089 1.904 -7.441 1.00 . A A . 26 VAL HB 1 1
18 43690 1 1 26 VAL HG11 H 0.889 0.186 -9.075 1.00 . A A . 26 VAL HG11 1 1
18 43691 1 1 26 VAL HG12 H -0.679 -0.236 -8.378 1.00 . A A . 26 VAL HG12 1 1
18 43692 1 1 26 VAL HG13 H -0.578 0.392 -10.041 1.00 . A A . 26 VAL HG13 1 1
18 43693 1 1 26 VAL HG21 H 0.611 3.810 -8.795 1.00 . A A . 26 VAL HG21 1 1
18 43694 1 1 26 VAL HG22 H 1.641 2.460 -9.202 1.00 . A A . 26 VAL HG22 1 1
18 43695 1 1 26 VAL HG23 H 0.322 2.907 -10.301 1.00 . A A . 26 VAL HG23 1 1
18 43696 1 1 26 VAL N N -2.008 3.714 -8.256 1.00 . A A . 26 VAL N 1 1
18 43697 1 1 26 VAL O O -3.418 0.515 -8.515 1.00 . A A . 26 VAL O 1 1
18 43698 1 1 27 LEU C C -5.183 0.868 -6.097 1.00 . A A . 27 LEU C 1 1
18 43699 1 1 27 LEU CA C -3.696 0.702 -5.714 1.00 . A A . 27 LEU CA 1 1
18 43700 1 1 27 LEU CB C -3.406 1.117 -4.255 1.00 . A A . 27 LEU CB 1 1
18 43701 1 1 27 LEU CD1 C -5.006 -0.502 -3.060 1.00 . A A . 27 LEU CD1 1 1
18 43702 1 1 27 LEU CD2 C -2.574 -1.063 -3.300 1.00 . A A . 27 LEU CD2 1 1
18 43703 1 1 27 LEU CG C -3.593 0.067 -3.146 1.00 . A A . 27 LEU CG 1 1
18 43704 1 1 27 LEU H H -2.198 2.176 -6.172 1.00 . A A . 27 LEU H 1 1
18 43705 1 1 27 LEU HA H -3.441 -0.349 -5.849 1.00 . A A . 27 LEU HA 1 1
18 43706 1 1 27 LEU HB2 H -2.364 1.422 -4.181 1.00 . A A . 27 LEU HB2 1 1
18 43707 1 1 27 LEU HB3 H -4.014 1.990 -4.026 1.00 . A A . 27 LEU HB3 1 1
18 43708 1 1 27 LEU HD11 H -5.729 0.313 -3.007 1.00 . A A . 27 LEU HD11 1 1
18 43709 1 1 27 LEU HD12 H -5.100 -1.112 -2.163 1.00 . A A . 27 LEU HD12 1 1
18 43710 1 1 27 LEU HD13 H -5.219 -1.123 -3.926 1.00 . A A . 27 LEU HD13 1 1
18 43711 1 1 27 LEU HD21 H -2.731 -1.604 -4.230 1.00 . A A . 27 LEU HD21 1 1
18 43712 1 1 27 LEU HD22 H -2.669 -1.758 -2.471 1.00 . A A . 27 LEU HD22 1 1
18 43713 1 1 27 LEU HD23 H -1.563 -0.653 -3.291 1.00 . A A . 27 LEU HD23 1 1
18 43714 1 1 27 LEU HG H -3.385 0.563 -2.198 1.00 . A A . 27 LEU HG 1 1
18 43715 1 1 27 LEU N N -2.813 1.486 -6.587 1.00 . A A . 27 LEU N 1 1
18 43716 1 1 27 LEU O O -5.923 -0.117 -6.135 1.00 . A A . 27 LEU O 1 1
18 43717 1 1 28 SER C C -7.264 1.488 -8.243 1.00 . A A . 28 SER C 1 1
18 43718 1 1 28 SER CA C -6.968 2.333 -6.994 1.00 . A A . 28 SER CA 1 1
18 43719 1 1 28 SER CB C -7.181 3.824 -7.279 1.00 . A A . 28 SER CB 1 1
18 43720 1 1 28 SER H H -4.944 2.845 -6.440 1.00 . A A . 28 SER H 1 1
18 43721 1 1 28 SER HA H -7.692 2.042 -6.233 1.00 . A A . 28 SER HA 1 1
18 43722 1 1 28 SER HB2 H -7.102 4.379 -6.345 1.00 . A A . 28 SER HB2 1 1
18 43723 1 1 28 SER HB3 H -6.414 4.178 -7.966 1.00 . A A . 28 SER HB3 1 1
18 43724 1 1 28 SER HG H -8.359 4.763 -8.521 1.00 . A A . 28 SER HG 1 1
18 43725 1 1 28 SER N N -5.614 2.085 -6.464 1.00 . A A . 28 SER N 1 1
18 43726 1 1 28 SER O O -8.306 0.834 -8.298 1.00 . A A . 28 SER O 1 1
18 43727 1 1 28 SER OG O -8.459 4.063 -7.852 1.00 . A A . 28 SER OG 1 1
18 43728 1 1 29 LYS C C -6.703 -0.928 -10.018 1.00 . A A . 29 LYS C 1 1
18 43729 1 1 29 LYS CA C -6.480 0.537 -10.405 1.00 . A A . 29 LYS CA 1 1
18 43730 1 1 29 LYS CB C -5.246 0.621 -11.327 1.00 . A A . 29 LYS CB 1 1
18 43731 1 1 29 LYS CD C -5.426 2.405 -13.199 1.00 . A A . 29 LYS CD 1 1
18 43732 1 1 29 LYS CE C -6.951 2.556 -13.205 1.00 . A A . 29 LYS CE 1 1
18 43733 1 1 29 LYS CG C -4.855 2.022 -11.825 1.00 . A A . 29 LYS CG 1 1
18 43734 1 1 29 LYS H H -5.494 1.957 -9.102 1.00 . A A . 29 LYS H 1 1
18 43735 1 1 29 LYS HA H -7.363 0.852 -10.959 1.00 . A A . 29 LYS HA 1 1
18 43736 1 1 29 LYS HB2 H -4.401 0.221 -10.775 1.00 . A A . 29 LYS HB2 1 1
18 43737 1 1 29 LYS HB3 H -5.393 -0.035 -12.187 1.00 . A A . 29 LYS HB3 1 1
18 43738 1 1 29 LYS HD2 H -4.978 3.357 -13.492 1.00 . A A . 29 LYS HD2 1 1
18 43739 1 1 29 LYS HD3 H -5.126 1.653 -13.931 1.00 . A A . 29 LYS HD3 1 1
18 43740 1 1 29 LYS HE2 H -7.403 1.591 -12.957 1.00 . A A . 29 LYS HE2 1 1
18 43741 1 1 29 LYS HE3 H -7.237 3.275 -12.430 1.00 . A A . 29 LYS HE3 1 1
18 43742 1 1 29 LYS HG2 H -5.142 2.769 -11.090 1.00 . A A . 29 LYS HG2 1 1
18 43743 1 1 29 LYS HG3 H -3.768 2.051 -11.907 1.00 . A A . 29 LYS HG3 1 1
18 43744 1 1 29 LYS HZ1 H -7.204 2.360 -15.263 1.00 . A A . 29 LYS HZ1 1 1
18 43745 1 1 29 LYS HZ2 H -7.046 3.913 -14.779 1.00 . A A . 29 LYS HZ2 1 1
18 43746 1 1 29 LYS HZ3 H -8.451 3.122 -14.532 1.00 . A A . 29 LYS HZ3 1 1
18 43747 1 1 29 LYS N N -6.339 1.408 -9.216 1.00 . A A . 29 LYS N 1 1
18 43748 1 1 29 LYS NZ N -7.444 3.017 -14.530 1.00 . A A . 29 LYS NZ 1 1
18 43749 1 1 29 LYS O O -7.604 -1.562 -10.561 1.00 . A A . 29 LYS O 1 1
18 43750 1 1 30 ALA C C -7.326 -3.186 -7.973 1.00 . A A . 30 ALA C 1 1
18 43751 1 1 30 ALA CA C -5.972 -2.844 -8.624 1.00 . A A . 30 ALA CA 1 1
18 43752 1 1 30 ALA CB C -4.797 -3.080 -7.666 1.00 . A A . 30 ALA CB 1 1
18 43753 1 1 30 ALA H H -5.190 -0.847 -8.711 1.00 . A A . 30 ALA H 1 1
18 43754 1 1 30 ALA HA H -5.854 -3.508 -9.482 1.00 . A A . 30 ALA HA 1 1
18 43755 1 1 30 ALA HB1 H -4.707 -4.145 -7.458 1.00 . A A . 30 ALA HB1 1 1
18 43756 1 1 30 ALA HB2 H -3.865 -2.738 -8.115 1.00 . A A . 30 ALA HB2 1 1
18 43757 1 1 30 ALA HB3 H -4.957 -2.536 -6.737 1.00 . A A . 30 ALA HB3 1 1
18 43758 1 1 30 ALA N N -5.905 -1.456 -9.089 1.00 . A A . 30 ALA N 1 1
18 43759 1 1 30 ALA O O -7.970 -4.177 -8.335 1.00 . A A . 30 ALA O 1 1
18 43760 1 1 31 LEU C C -10.241 -2.287 -7.518 1.00 . A A . 31 LEU C 1 1
18 43761 1 1 31 LEU CA C -9.130 -2.422 -6.464 1.00 . A A . 31 LEU CA 1 1
18 43762 1 1 31 LEU CB C -9.247 -1.369 -5.351 1.00 . A A . 31 LEU CB 1 1
18 43763 1 1 31 LEU CD1 C -11.040 -2.634 -4.026 1.00 . A A . 31 LEU CD1 1 1
18 43764 1 1 31 LEU CD2 C -10.633 -0.231 -3.615 1.00 . A A . 31 LEU CD2 1 1
18 43765 1 1 31 LEU CG C -10.637 -1.314 -4.691 1.00 . A A . 31 LEU CG 1 1
18 43766 1 1 31 LEU H H -7.198 -1.549 -6.801 1.00 . A A . 31 LEU H 1 1
18 43767 1 1 31 LEU HA H -9.233 -3.412 -6.016 1.00 . A A . 31 LEU HA 1 1
18 43768 1 1 31 LEU HB2 H -8.497 -1.581 -4.587 1.00 . A A . 31 LEU HB2 1 1
18 43769 1 1 31 LEU HB3 H -9.028 -0.387 -5.774 1.00 . A A . 31 LEU HB3 1 1
18 43770 1 1 31 LEU HD11 H -11.161 -3.415 -4.775 1.00 . A A . 31 LEU HD11 1 1
18 43771 1 1 31 LEU HD12 H -11.993 -2.509 -3.513 1.00 . A A . 31 LEU HD12 1 1
18 43772 1 1 31 LEU HD13 H -10.282 -2.939 -3.304 1.00 . A A . 31 LEU HD13 1 1
18 43773 1 1 31 LEU HD21 H -10.365 0.729 -4.056 1.00 . A A . 31 LEU HD21 1 1
18 43774 1 1 31 LEU HD22 H -9.915 -0.483 -2.834 1.00 . A A . 31 LEU HD22 1 1
18 43775 1 1 31 LEU HD23 H -11.626 -0.150 -3.174 1.00 . A A . 31 LEU HD23 1 1
18 43776 1 1 31 LEU HG H -11.375 -1.057 -5.452 1.00 . A A . 31 LEU HG 1 1
18 43777 1 1 31 LEU N N -7.795 -2.331 -7.058 1.00 . A A . 31 LEU N 1 1
18 43778 1 1 31 LEU O O -11.200 -3.052 -7.486 1.00 . A A . 31 LEU O 1 1
18 43779 1 1 32 SER C C -11.125 -2.552 -10.459 1.00 . A A . 32 SER C 1 1
18 43780 1 1 32 SER CA C -11.021 -1.258 -9.633 1.00 . A A . 32 SER CA 1 1
18 43781 1 1 32 SER CB C -10.600 -0.086 -10.523 1.00 . A A . 32 SER CB 1 1
18 43782 1 1 32 SER H H -9.338 -0.715 -8.402 1.00 . A A . 32 SER H 1 1
18 43783 1 1 32 SER HA H -12.014 -1.043 -9.244 1.00 . A A . 32 SER HA 1 1
18 43784 1 1 32 SER HB2 H -10.423 0.796 -9.909 1.00 . A A . 32 SER HB2 1 1
18 43785 1 1 32 SER HB3 H -9.678 -0.324 -11.046 1.00 . A A . 32 SER HB3 1 1
18 43786 1 1 32 SER HG H -11.383 1.006 -11.956 1.00 . A A . 32 SER HG 1 1
18 43787 1 1 32 SER N N -10.103 -1.379 -8.489 1.00 . A A . 32 SER N 1 1
18 43788 1 1 32 SER O O -12.222 -2.943 -10.865 1.00 . A A . 32 SER O 1 1
18 43789 1 1 32 SER OG O -11.623 0.200 -11.461 1.00 . A A . 32 SER OG 1 1
18 43790 1 1 33 GLN C C -10.384 -5.750 -10.408 1.00 . A A . 33 GLN C 1 1
18 43791 1 1 33 GLN CA C -9.973 -4.579 -11.321 1.00 . A A . 33 GLN CA 1 1
18 43792 1 1 33 GLN CB C -8.588 -4.867 -11.935 1.00 . A A . 33 GLN CB 1 1
18 43793 1 1 33 GLN CD C -8.971 -2.915 -13.601 1.00 . A A . 33 GLN CD 1 1
18 43794 1 1 33 GLN CG C -7.976 -3.846 -12.912 1.00 . A A . 33 GLN CG 1 1
18 43795 1 1 33 GLN H H -9.156 -2.877 -10.253 1.00 . A A . 33 GLN H 1 1
18 43796 1 1 33 GLN HA H -10.713 -4.574 -12.114 1.00 . A A . 33 GLN HA 1 1
18 43797 1 1 33 GLN HB2 H -7.876 -5.001 -11.123 1.00 . A A . 33 GLN HB2 1 1
18 43798 1 1 33 GLN HB3 H -8.660 -5.816 -12.469 1.00 . A A . 33 GLN HB3 1 1
18 43799 1 1 33 GLN HE21 H -8.414 -1.372 -12.439 1.00 . A A . 33 GLN HE21 1 1
18 43800 1 1 33 GLN HE22 H -9.671 -1.044 -13.651 1.00 . A A . 33 GLN HE22 1 1
18 43801 1 1 33 GLN HG2 H -7.239 -3.250 -12.377 1.00 . A A . 33 GLN HG2 1 1
18 43802 1 1 33 GLN HG3 H -7.427 -4.390 -13.681 1.00 . A A . 33 GLN HG3 1 1
18 43803 1 1 33 GLN N N -10.006 -3.267 -10.646 1.00 . A A . 33 GLN N 1 1
18 43804 1 1 33 GLN NE2 N -8.993 -1.654 -13.222 1.00 . A A . 33 GLN NE2 1 1
18 43805 1 1 33 GLN O O -10.546 -6.881 -10.875 1.00 . A A . 33 GLN O 1 1
18 43806 1 1 33 GLN OE1 O -9.722 -3.295 -14.490 1.00 . A A . 33 GLN OE1 1 1
18 43807 1 1 34 ARG C C -10.048 -7.619 -7.892 1.00 . A A . 34 ARG C 1 1
18 43808 1 1 34 ARG CA C -10.985 -6.408 -8.047 1.00 . A A . 34 ARG CA 1 1
18 43809 1 1 34 ARG CB C -12.483 -6.781 -8.159 1.00 . A A . 34 ARG CB 1 1
18 43810 1 1 34 ARG CD C -14.856 -5.783 -8.066 1.00 . A A . 34 ARG CD 1 1
18 43811 1 1 34 ARG CG C -13.398 -5.591 -8.509 1.00 . A A . 34 ARG CG 1 1
18 43812 1 1 34 ARG CZ C -15.026 -4.497 -5.902 1.00 . A A . 34 ARG CZ 1 1
18 43813 1 1 34 ARG H H -10.362 -4.529 -8.836 1.00 . A A . 34 ARG H 1 1
18 43814 1 1 34 ARG HA H -10.881 -5.839 -7.128 1.00 . A A . 34 ARG HA 1 1
18 43815 1 1 34 ARG HB2 H -12.614 -7.551 -8.921 1.00 . A A . 34 ARG HB2 1 1
18 43816 1 1 34 ARG HB3 H -12.793 -7.201 -7.201 1.00 . A A . 34 ARG HB3 1 1
18 43817 1 1 34 ARG HD2 H -15.482 -5.056 -8.588 1.00 . A A . 34 ARG HD2 1 1
18 43818 1 1 34 ARG HD3 H -15.191 -6.778 -8.368 1.00 . A A . 34 ARG HD3 1 1
18 43819 1 1 34 ARG HE H -15.208 -6.459 -6.076 1.00 . A A . 34 ARG HE 1 1
18 43820 1 1 34 ARG HG2 H -13.015 -4.688 -8.043 1.00 . A A . 34 ARG HG2 1 1
18 43821 1 1 34 ARG HG3 H -13.378 -5.448 -9.590 1.00 . A A . 34 ARG HG3 1 1
18 43822 1 1 34 ARG HH11 H -14.597 -3.292 -7.421 1.00 . A A . 34 ARG HH11 1 1
18 43823 1 1 34 ARG HH12 H -14.775 -2.495 -5.876 1.00 . A A . 34 ARG HH12 1 1
18 43824 1 1 34 ARG HH21 H -15.412 -5.398 -4.148 1.00 . A A . 34 ARG HH21 1 1
18 43825 1 1 34 ARG HH22 H -15.242 -3.668 -4.092 1.00 . A A . 34 ARG HH22 1 1
18 43826 1 1 34 ARG N N -10.578 -5.480 -9.113 1.00 . A A . 34 ARG N 1 1
18 43827 1 1 34 ARG NE N -15.030 -5.620 -6.605 1.00 . A A . 34 ARG NE 1 1
18 43828 1 1 34 ARG NH1 N -14.812 -3.330 -6.442 1.00 . A A . 34 ARG NH1 1 1
18 43829 1 1 34 ARG NH2 N -15.238 -4.524 -4.619 1.00 . A A . 34 ARG NH2 1 1
18 43830 1 1 34 ARG O O -10.491 -8.721 -7.561 1.00 . A A . 34 ARG O 1 1
18 43831 1 1 35 THR C C -6.483 -8.044 -7.315 1.00 . A A . 35 THR C 1 1
18 43832 1 1 35 THR CA C -7.708 -8.467 -8.142 1.00 . A A . 35 THR CA 1 1
18 43833 1 1 35 THR CB C -7.419 -8.939 -9.583 1.00 . A A . 35 THR CB 1 1
18 43834 1 1 35 THR CG2 C -6.739 -7.923 -10.505 1.00 . A A . 35 THR CG2 1 1
18 43835 1 1 35 THR H H -8.477 -6.458 -8.312 1.00 . A A . 35 THR H 1 1
18 43836 1 1 35 THR HA H -8.106 -9.344 -7.632 1.00 . A A . 35 THR HA 1 1
18 43837 1 1 35 THR HB H -8.384 -9.182 -10.031 1.00 . A A . 35 THR HB 1 1
18 43838 1 1 35 THR HG1 H -6.564 -10.430 -10.485 1.00 . A A . 35 THR HG1 1 1
18 43839 1 1 35 THR HG21 H -7.180 -6.942 -10.354 1.00 . A A . 35 THR HG21 1 1
18 43840 1 1 35 THR HG22 H -6.883 -8.219 -11.543 1.00 . A A . 35 THR HG22 1 1
18 43841 1 1 35 THR HG23 H -5.671 -7.868 -10.303 1.00 . A A . 35 THR HG23 1 1
18 43842 1 1 35 THR N N -8.749 -7.418 -8.137 1.00 . A A . 35 THR N 1 1
18 43843 1 1 35 THR O O -5.386 -7.780 -7.810 1.00 . A A . 35 THR O 1 1
18 43844 1 1 35 THR OG1 O -6.652 -10.124 -9.565 1.00 . A A . 35 THR OG1 1 1
18 43845 1 1 36 ILE C C -6.018 -8.136 -3.636 1.00 . A A . 36 ILE C 1 1
18 43846 1 1 36 ILE CA C -5.719 -7.489 -5.000 1.00 . A A . 36 ILE CA 1 1
18 43847 1 1 36 ILE CB C -5.678 -5.938 -4.951 1.00 . A A . 36 ILE CB 1 1
18 43848 1 1 36 ILE CD1 C -4.440 -3.952 -3.808 1.00 . A A . 36 ILE CD1 1 1
18 43849 1 1 36 ILE CG1 C -4.583 -5.461 -3.979 1.00 . A A . 36 ILE CG1 1 1
18 43850 1 1 36 ILE CG2 C -7.046 -5.288 -4.675 1.00 . A A . 36 ILE CG2 1 1
18 43851 1 1 36 ILE H H -7.628 -8.149 -5.664 1.00 . A A . 36 ILE H 1 1
18 43852 1 1 36 ILE HA H -4.733 -7.837 -5.313 1.00 . A A . 36 ILE HA 1 1
18 43853 1 1 36 ILE HB H -5.379 -5.606 -5.944 1.00 . A A . 36 ILE HB 1 1
18 43854 1 1 36 ILE HD11 H -5.315 -3.542 -3.304 1.00 . A A . 36 ILE HD11 1 1
18 43855 1 1 36 ILE HD12 H -3.563 -3.762 -3.190 1.00 . A A . 36 ILE HD12 1 1
18 43856 1 1 36 ILE HD13 H -4.306 -3.475 -4.775 1.00 . A A . 36 ILE HD13 1 1
18 43857 1 1 36 ILE HG12 H -4.758 -5.874 -2.991 1.00 . A A . 36 ILE HG12 1 1
18 43858 1 1 36 ILE HG13 H -3.633 -5.831 -4.357 1.00 . A A . 36 ILE HG13 1 1
18 43859 1 1 36 ILE HG21 H -7.782 -5.635 -5.398 1.00 . A A . 36 ILE HG21 1 1
18 43860 1 1 36 ILE HG22 H -7.382 -5.520 -3.664 1.00 . A A . 36 ILE HG22 1 1
18 43861 1 1 36 ILE HG23 H -6.967 -4.208 -4.795 1.00 . A A . 36 ILE HG23 1 1
18 43862 1 1 36 ILE N N -6.702 -7.926 -6.003 1.00 . A A . 36 ILE N 1 1
18 43863 1 1 36 ILE O O -7.180 -8.279 -3.246 1.00 . A A . 36 ILE O 1 1
18 43864 1 1 37 THR C C -5.273 -7.924 -0.529 1.00 . A A . 37 THR C 1 1
18 43865 1 1 37 THR CA C -5.078 -9.063 -1.529 1.00 . A A . 37 THR CA 1 1
18 43866 1 1 37 THR CB C -3.807 -9.865 -1.193 1.00 . A A . 37 THR CB 1 1
18 43867 1 1 37 THR CG2 C -3.434 -9.989 0.289 1.00 . A A . 37 THR CG2 1 1
18 43868 1 1 37 THR H H -4.043 -8.345 -3.252 1.00 . A A . 37 THR H 1 1
18 43869 1 1 37 THR HA H -5.939 -9.726 -1.455 1.00 . A A . 37 THR HA 1 1
18 43870 1 1 37 THR HB H -2.967 -9.400 -1.707 1.00 . A A . 37 THR HB 1 1
18 43871 1 1 37 THR HG1 H -4.634 -11.630 -1.161 1.00 . A A . 37 THR HG1 1 1
18 43872 1 1 37 THR HG21 H -2.585 -10.662 0.398 1.00 . A A . 37 THR HG21 1 1
18 43873 1 1 37 THR HG22 H -4.273 -10.375 0.867 1.00 . A A . 37 THR HG22 1 1
18 43874 1 1 37 THR HG23 H -3.133 -9.012 0.670 1.00 . A A . 37 THR HG23 1 1
18 43875 1 1 37 THR N N -4.975 -8.541 -2.904 1.00 . A A . 37 THR N 1 1
18 43876 1 1 37 THR O O -4.658 -6.864 -0.655 1.00 . A A . 37 THR O 1 1
18 43877 1 1 37 THR OG1 O -3.959 -11.174 -1.692 1.00 . A A . 37 THR OG1 1 1
18 43878 1 1 38 VAL C C -6.226 -8.004 2.973 1.00 . A A . 38 VAL C 1 1
18 43879 1 1 38 VAL CA C -6.246 -7.239 1.644 1.00 . A A . 38 VAL CA 1 1
18 43880 1 1 38 VAL CB C -7.513 -6.371 1.459 1.00 . A A . 38 VAL CB 1 1
18 43881 1 1 38 VAL CG1 C -8.807 -7.179 1.284 1.00 . A A . 38 VAL CG1 1 1
18 43882 1 1 38 VAL CG2 C -7.724 -5.375 2.605 1.00 . A A . 38 VAL CG2 1 1
18 43883 1 1 38 VAL H H -6.508 -9.073 0.601 1.00 . A A . 38 VAL H 1 1
18 43884 1 1 38 VAL HA H -5.387 -6.564 1.638 1.00 . A A . 38 VAL HA 1 1
18 43885 1 1 38 VAL HB H -7.374 -5.789 0.547 1.00 . A A . 38 VAL HB 1 1
18 43886 1 1 38 VAL HG11 H -9.015 -7.767 2.177 1.00 . A A . 38 VAL HG11 1 1
18 43887 1 1 38 VAL HG12 H -9.641 -6.498 1.107 1.00 . A A . 38 VAL HG12 1 1
18 43888 1 1 38 VAL HG13 H -8.723 -7.844 0.425 1.00 . A A . 38 VAL HG13 1 1
18 43889 1 1 38 VAL HG21 H -7.963 -5.897 3.532 1.00 . A A . 38 VAL HG21 1 1
18 43890 1 1 38 VAL HG22 H -6.828 -4.776 2.753 1.00 . A A . 38 VAL HG22 1 1
18 43891 1 1 38 VAL HG23 H -8.547 -4.702 2.359 1.00 . A A . 38 VAL HG23 1 1
18 43892 1 1 38 VAL N N -6.069 -8.163 0.517 1.00 . A A . 38 VAL N 1 1
18 43893 1 1 38 VAL O O -6.828 -9.072 3.103 1.00 . A A . 38 VAL O 1 1
18 43894 1 1 39 GLY C C -4.095 -8.847 5.497 1.00 . A A . 39 GLY C 1 1
18 43895 1 1 39 GLY CA C -5.352 -7.984 5.311 1.00 . A A . 39 GLY CA 1 1
18 43896 1 1 39 GLY H H -5.065 -6.573 3.704 1.00 . A A . 39 GLY H 1 1
18 43897 1 1 39 GLY HA2 H -5.313 -7.148 6.002 1.00 . A A . 39 GLY HA2 1 1
18 43898 1 1 39 GLY HA3 H -6.221 -8.582 5.579 1.00 . A A . 39 GLY HA3 1 1
18 43899 1 1 39 GLY N N -5.509 -7.454 3.953 1.00 . A A . 39 GLY N 1 1
18 43900 1 1 39 GLY O O -3.967 -9.913 4.889 1.00 . A A . 39 GLY O 1 1
18 43901 1 1 40 VAL C C -2.214 -10.585 7.258 1.00 . A A . 40 VAL C 1 1
18 43902 1 1 40 VAL CA C -1.947 -9.168 6.729 1.00 . A A . 40 VAL CA 1 1
18 43903 1 1 40 VAL CB C -1.044 -8.424 7.730 1.00 . A A . 40 VAL CB 1 1
18 43904 1 1 40 VAL CG1 C -0.275 -7.295 7.060 1.00 . A A . 40 VAL CG1 1 1
18 43905 1 1 40 VAL CG2 C -1.784 -7.863 8.949 1.00 . A A . 40 VAL CG2 1 1
18 43906 1 1 40 VAL H H -3.354 -7.540 6.833 1.00 . A A . 40 VAL H 1 1
18 43907 1 1 40 VAL HA H -1.356 -9.287 5.827 1.00 . A A . 40 VAL HA 1 1
18 43908 1 1 40 VAL HB H -0.289 -9.127 8.069 1.00 . A A . 40 VAL HB 1 1
18 43909 1 1 40 VAL HG11 H 0.622 -7.070 7.634 1.00 . A A . 40 VAL HG11 1 1
18 43910 1 1 40 VAL HG12 H 0.007 -7.572 6.048 1.00 . A A . 40 VAL HG12 1 1
18 43911 1 1 40 VAL HG13 H -0.887 -6.409 7.023 1.00 . A A . 40 VAL HG13 1 1
18 43912 1 1 40 VAL HG21 H -1.069 -7.424 9.643 1.00 . A A . 40 VAL HG21 1 1
18 43913 1 1 40 VAL HG22 H -2.491 -7.088 8.650 1.00 . A A . 40 VAL HG22 1 1
18 43914 1 1 40 VAL HG23 H -2.327 -8.662 9.449 1.00 . A A . 40 VAL HG23 1 1
18 43915 1 1 40 VAL N N -3.164 -8.411 6.359 1.00 . A A . 40 VAL N 1 1
18 43916 1 1 40 VAL O O -1.356 -11.456 7.120 1.00 . A A . 40 VAL O 1 1
18 43917 1 1 41 TYR C C -3.919 -13.217 7.062 1.00 . A A . 41 TYR C 1 1
18 43918 1 1 41 TYR CA C -3.839 -12.192 8.221 1.00 . A A . 41 TYR CA 1 1
18 43919 1 1 41 TYR CB C -5.187 -12.035 8.936 1.00 . A A . 41 TYR CB 1 1
18 43920 1 1 41 TYR CD1 C -5.106 -13.718 10.825 1.00 . A A . 41 TYR CD1 1 1
18 43921 1 1 41 TYR CD2 C -6.765 -14.025 9.064 1.00 . A A . 41 TYR CD2 1 1
18 43922 1 1 41 TYR CE1 C -5.581 -14.872 11.478 1.00 . A A . 41 TYR CE1 1 1
18 43923 1 1 41 TYR CE2 C -7.240 -15.184 9.712 1.00 . A A . 41 TYR CE2 1 1
18 43924 1 1 41 TYR CG C -5.698 -13.291 9.620 1.00 . A A . 41 TYR CG 1 1
18 43925 1 1 41 TYR CZ C -6.649 -15.610 10.923 1.00 . A A . 41 TYR CZ 1 1
18 43926 1 1 41 TYR H H -4.049 -10.082 7.939 1.00 . A A . 41 TYR H 1 1
18 43927 1 1 41 TYR HA H -3.115 -12.575 8.943 1.00 . A A . 41 TYR HA 1 1
18 43928 1 1 41 TYR HB2 H -5.091 -11.249 9.695 1.00 . A A . 41 TYR HB2 1 1
18 43929 1 1 41 TYR HB3 H -5.925 -11.698 8.209 1.00 . A A . 41 TYR HB3 1 1
18 43930 1 1 41 TYR HD1 H -4.285 -13.159 11.248 1.00 . A A . 41 TYR HD1 1 1
18 43931 1 1 41 TYR HD2 H -7.221 -13.704 8.137 1.00 . A A . 41 TYR HD2 1 1
18 43932 1 1 41 TYR HE1 H -5.133 -15.206 12.403 1.00 . A A . 41 TYR HE1 1 1
18 43933 1 1 41 TYR HE2 H -8.055 -15.750 9.282 1.00 . A A . 41 TYR HE2 1 1
18 43934 1 1 41 TYR HH H -7.836 -17.148 11.082 1.00 . A A . 41 TYR HH 1 1
18 43935 1 1 41 TYR N N -3.401 -10.857 7.801 1.00 . A A . 41 TYR N 1 1
18 43936 1 1 41 TYR O O -3.776 -14.417 7.298 1.00 . A A . 41 TYR O 1 1
18 43937 1 1 41 TYR OH O -7.100 -16.727 11.558 1.00 . A A . 41 TYR OH 1 1
18 43938 1 1 42 GLU C C -2.865 -13.484 3.703 1.00 . A A . 42 GLU C 1 1
18 43939 1 1 42 GLU CA C -4.120 -13.620 4.597 1.00 . A A . 42 GLU CA 1 1
18 43940 1 1 42 GLU CB C -5.418 -13.335 3.815 1.00 . A A . 42 GLU CB 1 1
18 43941 1 1 42 GLU CD C -7.364 -14.381 2.558 1.00 . A A . 42 GLU CD 1 1
18 43942 1 1 42 GLU CG C -5.926 -14.582 3.077 1.00 . A A . 42 GLU CG 1 1
18 43943 1 1 42 GLU H H -4.203 -11.767 5.684 1.00 . A A . 42 GLU H 1 1
18 43944 1 1 42 GLU HA H -4.151 -14.664 4.913 1.00 . A A . 42 GLU HA 1 1
18 43945 1 1 42 GLU HB2 H -6.196 -13.009 4.507 1.00 . A A . 42 GLU HB2 1 1
18 43946 1 1 42 GLU HB3 H -5.253 -12.525 3.103 1.00 . A A . 42 GLU HB3 1 1
18 43947 1 1 42 GLU HG2 H -5.256 -14.814 2.247 1.00 . A A . 42 GLU HG2 1 1
18 43948 1 1 42 GLU HG3 H -5.910 -15.435 3.762 1.00 . A A . 42 GLU HG3 1 1
18 43949 1 1 42 GLU N N -4.082 -12.767 5.807 1.00 . A A . 42 GLU N 1 1
18 43950 1 1 42 GLU O O -2.632 -14.291 2.799 1.00 . A A . 42 GLU O 1 1
18 43951 1 1 42 GLU OE1 O -7.543 -13.863 1.430 1.00 . A A . 42 GLU OE1 1 1
18 43952 1 1 42 GLU OE2 O -8.328 -14.757 3.272 1.00 . A A . 42 GLU OE2 1 1
18 43953 1 1 43 ALA C C 0.238 -13.453 3.318 1.00 . A A . 43 ALA C 1 1
18 43954 1 1 43 ALA CA C -0.732 -12.260 3.302 1.00 . A A . 43 ALA CA 1 1
18 43955 1 1 43 ALA CB C -0.070 -11.069 3.982 1.00 . A A . 43 ALA CB 1 1
18 43956 1 1 43 ALA H H -2.254 -11.889 4.752 1.00 . A A . 43 ALA H 1 1
18 43957 1 1 43 ALA HA H -0.939 -12.004 2.262 1.00 . A A . 43 ALA HA 1 1
18 43958 1 1 43 ALA HB1 H 0.881 -10.855 3.494 1.00 . A A . 43 ALA HB1 1 1
18 43959 1 1 43 ALA HB2 H -0.724 -10.201 3.921 1.00 . A A . 43 ALA HB2 1 1
18 43960 1 1 43 ALA HB3 H 0.129 -11.309 5.026 1.00 . A A . 43 ALA HB3 1 1
18 43961 1 1 43 ALA N N -2.000 -12.507 3.994 1.00 . A A . 43 ALA N 1 1
18 43962 1 1 43 ALA O O 0.984 -13.662 2.359 1.00 . A A . 43 ALA O 1 1
18 43963 1 1 44 ALA C C 0.680 -16.446 3.337 1.00 . A A . 44 ALA C 1 1
18 43964 1 1 44 ALA CA C 0.973 -15.490 4.508 1.00 . A A . 44 ALA CA 1 1
18 43965 1 1 44 ALA CB C 0.650 -16.125 5.866 1.00 . A A . 44 ALA CB 1 1
18 43966 1 1 44 ALA H H -0.409 -13.985 5.143 1.00 . A A . 44 ALA H 1 1
18 43967 1 1 44 ALA HA H 2.037 -15.245 4.482 1.00 . A A . 44 ALA HA 1 1
18 43968 1 1 44 ALA HB1 H -0.397 -16.427 5.906 1.00 . A A . 44 ALA HB1 1 1
18 43969 1 1 44 ALA HB2 H 1.281 -17.002 6.020 1.00 . A A . 44 ALA HB2 1 1
18 43970 1 1 44 ALA HB3 H 0.839 -15.407 6.664 1.00 . A A . 44 ALA HB3 1 1
18 43971 1 1 44 ALA N N 0.208 -14.252 4.388 1.00 . A A . 44 ALA N 1 1
18 43972 1 1 44 ALA O O 1.604 -16.937 2.687 1.00 . A A . 44 ALA O 1 1
18 43973 1 1 45 LYS C C -0.684 -16.801 0.532 1.00 . A A . 45 LYS C 1 1
18 43974 1 1 45 LYS CA C -1.066 -17.441 1.868 1.00 . A A . 45 LYS CA 1 1
18 43975 1 1 45 LYS CB C -2.587 -17.676 1.972 1.00 . A A . 45 LYS CB 1 1
18 43976 1 1 45 LYS CD C -2.556 -20.200 1.475 1.00 . A A . 45 LYS CD 1 1
18 43977 1 1 45 LYS CE C -3.771 -20.996 0.977 1.00 . A A . 45 LYS CE 1 1
18 43978 1 1 45 LYS CG C -2.917 -19.087 2.483 1.00 . A A . 45 LYS CG 1 1
18 43979 1 1 45 LYS H H -1.311 -16.173 3.559 1.00 . A A . 45 LYS H 1 1
18 43980 1 1 45 LYS HA H -0.552 -18.402 1.887 1.00 . A A . 45 LYS HA 1 1
18 43981 1 1 45 LYS HB2 H -3.035 -16.946 2.649 1.00 . A A . 45 LYS HB2 1 1
18 43982 1 1 45 LYS HB3 H -3.052 -17.529 0.999 1.00 . A A . 45 LYS HB3 1 1
18 43983 1 1 45 LYS HD2 H -2.020 -19.791 0.617 1.00 . A A . 45 LYS HD2 1 1
18 43984 1 1 45 LYS HD3 H -1.881 -20.899 1.973 1.00 . A A . 45 LYS HD3 1 1
18 43985 1 1 45 LYS HE2 H -3.406 -21.859 0.410 1.00 . A A . 45 LYS HE2 1 1
18 43986 1 1 45 LYS HE3 H -4.319 -21.381 1.842 1.00 . A A . 45 LYS HE3 1 1
18 43987 1 1 45 LYS HG2 H -2.372 -19.257 3.412 1.00 . A A . 45 LYS HG2 1 1
18 43988 1 1 45 LYS HG3 H -3.981 -19.132 2.720 1.00 . A A . 45 LYS HG3 1 1
18 43989 1 1 45 LYS HZ1 H -4.189 -19.833 -0.699 1.00 . A A . 45 LYS HZ1 1 1
18 43990 1 1 45 LYS HZ2 H -5.064 -19.400 0.617 1.00 . A A . 45 LYS HZ2 1 1
18 43991 1 1 45 LYS HZ3 H -5.450 -20.744 -0.218 1.00 . A A . 45 LYS HZ3 1 1
18 43992 1 1 45 LYS N N -0.607 -16.658 3.020 1.00 . A A . 45 LYS N 1 1
18 43993 1 1 45 LYS NZ N -4.674 -20.186 0.114 1.00 . A A . 45 LYS NZ 1 1
18 43994 1 1 45 LYS O O -0.237 -17.521 -0.355 1.00 . A A . 45 LYS O 1 1
18 43995 1 1 46 LEU C C 1.084 -15.072 -1.201 1.00 . A A . 46 LEU C 1 1
18 43996 1 1 46 LEU CA C -0.378 -14.767 -0.836 1.00 . A A . 46 LEU CA 1 1
18 43997 1 1 46 LEU CB C -0.600 -13.248 -0.688 1.00 . A A . 46 LEU CB 1 1
18 43998 1 1 46 LEU CD1 C -1.080 -12.728 -3.116 1.00 . A A . 46 LEU CD1 1 1
18 43999 1 1 46 LEU CD2 C -0.131 -10.959 -1.616 1.00 . A A . 46 LEU CD2 1 1
18 44000 1 1 46 LEU CG C -0.153 -12.451 -1.933 1.00 . A A . 46 LEU CG 1 1
18 44001 1 1 46 LEU H H -1.160 -14.971 1.183 1.00 . A A . 46 LEU H 1 1
18 44002 1 1 46 LEU HA H -0.999 -15.128 -1.657 1.00 . A A . 46 LEU HA 1 1
18 44003 1 1 46 LEU HB2 H -1.656 -13.054 -0.492 1.00 . A A . 46 LEU HB2 1 1
18 44004 1 1 46 LEU HB3 H -0.031 -12.889 0.166 1.00 . A A . 46 LEU HB3 1 1
18 44005 1 1 46 LEU HD11 H -2.119 -12.597 -2.820 1.00 . A A . 46 LEU HD11 1 1
18 44006 1 1 46 LEU HD12 H -0.935 -13.745 -3.476 1.00 . A A . 46 LEU HD12 1 1
18 44007 1 1 46 LEU HD13 H -0.866 -12.042 -3.930 1.00 . A A . 46 LEU HD13 1 1
18 44008 1 1 46 LEU HD21 H -1.130 -10.635 -1.353 1.00 . A A . 46 LEU HD21 1 1
18 44009 1 1 46 LEU HD22 H 0.213 -10.395 -2.482 1.00 . A A . 46 LEU HD22 1 1
18 44010 1 1 46 LEU HD23 H 0.544 -10.759 -0.782 1.00 . A A . 46 LEU HD23 1 1
18 44011 1 1 46 LEU HG H 0.863 -12.723 -2.216 1.00 . A A . 46 LEU HG 1 1
18 44012 1 1 46 LEU N N -0.790 -15.476 0.389 1.00 . A A . 46 LEU N 1 1
18 44013 1 1 46 LEU O O 1.369 -15.567 -2.292 1.00 . A A . 46 LEU O 1 1
18 44014 1 1 47 LEU C C 3.798 -16.517 -0.568 1.00 . A A . 47 LEU C 1 1
18 44015 1 1 47 LEU CA C 3.440 -15.024 -0.459 1.00 . A A . 47 LEU CA 1 1
18 44016 1 1 47 LEU CB C 4.202 -14.311 0.676 1.00 . A A . 47 LEU CB 1 1
18 44017 1 1 47 LEU CD1 C 4.627 -11.971 1.559 1.00 . A A . 47 LEU CD1 1 1
18 44018 1 1 47 LEU CD2 C 5.790 -12.736 -0.500 1.00 . A A . 47 LEU CD2 1 1
18 44019 1 1 47 LEU CG C 4.494 -12.840 0.310 1.00 . A A . 47 LEU CG 1 1
18 44020 1 1 47 LEU H H 1.680 -14.387 0.598 1.00 . A A . 47 LEU H 1 1
18 44021 1 1 47 LEU HA H 3.743 -14.582 -1.409 1.00 . A A . 47 LEU HA 1 1
18 44022 1 1 47 LEU HB2 H 3.609 -14.359 1.592 1.00 . A A . 47 LEU HB2 1 1
18 44023 1 1 47 LEU HB3 H 5.144 -14.825 0.874 1.00 . A A . 47 LEU HB3 1 1
18 44024 1 1 47 LEU HD11 H 5.401 -12.367 2.208 1.00 . A A . 47 LEU HD11 1 1
18 44025 1 1 47 LEU HD12 H 3.678 -11.958 2.096 1.00 . A A . 47 LEU HD12 1 1
18 44026 1 1 47 LEU HD13 H 4.880 -10.950 1.272 1.00 . A A . 47 LEU HD13 1 1
18 44027 1 1 47 LEU HD21 H 5.974 -11.698 -0.772 1.00 . A A . 47 LEU HD21 1 1
18 44028 1 1 47 LEU HD22 H 5.708 -13.326 -1.412 1.00 . A A . 47 LEU HD22 1 1
18 44029 1 1 47 LEU HD23 H 6.632 -13.105 0.087 1.00 . A A . 47 LEU HD23 1 1
18 44030 1 1 47 LEU HG H 3.673 -12.438 -0.285 1.00 . A A . 47 LEU HG 1 1
18 44031 1 1 47 LEU N N 2.006 -14.785 -0.279 1.00 . A A . 47 LEU N 1 1
18 44032 1 1 47 LEU O O 4.805 -16.849 -1.187 1.00 . A A . 47 LEU O 1 1
18 44033 1 1 48 ASN C C 2.690 -19.309 -1.685 1.00 . A A . 48 ASN C 1 1
18 44034 1 1 48 ASN CA C 3.115 -18.869 -0.266 1.00 . A A . 48 ASN CA 1 1
18 44035 1 1 48 ASN CB C 2.314 -19.623 0.808 1.00 . A A . 48 ASN CB 1 1
18 44036 1 1 48 ASN CG C 2.770 -21.069 0.923 1.00 . A A . 48 ASN CG 1 1
18 44037 1 1 48 ASN H H 2.196 -17.095 0.518 1.00 . A A . 48 ASN H 1 1
18 44038 1 1 48 ASN HA H 4.170 -19.126 -0.148 1.00 . A A . 48 ASN HA 1 1
18 44039 1 1 48 ASN HB2 H 2.467 -19.149 1.776 1.00 . A A . 48 ASN HB2 1 1
18 44040 1 1 48 ASN HB3 H 1.249 -19.584 0.580 1.00 . A A . 48 ASN HB3 1 1
18 44041 1 1 48 ASN HD21 H 1.087 -21.814 0.058 1.00 . A A . 48 ASN HD21 1 1
18 44042 1 1 48 ASN HD22 H 2.314 -22.968 0.565 1.00 . A A . 48 ASN HD22 1 1
18 44043 1 1 48 ASN N N 2.969 -17.427 -0.044 1.00 . A A . 48 ASN N 1 1
18 44044 1 1 48 ASN ND2 N 1.979 -22.019 0.478 1.00 . A A . 48 ASN ND2 1 1
18 44045 1 1 48 ASN O O 3.309 -20.206 -2.263 1.00 . A A . 48 ASN O 1 1
18 44046 1 1 48 ASN OD1 O 3.848 -21.364 1.419 1.00 . A A . 48 ASN OD1 1 1
18 44047 1 1 49 VAL C C 1.992 -18.387 -4.701 1.00 . A A . 49 VAL C 1 1
18 44048 1 1 49 VAL CA C 1.103 -18.978 -3.596 1.00 . A A . 49 VAL CA 1 1
18 44049 1 1 49 VAL CB C -0.351 -18.460 -3.703 1.00 . A A . 49 VAL CB 1 1
18 44050 1 1 49 VAL CG1 C -0.913 -18.463 -5.129 1.00 . A A . 49 VAL CG1 1 1
18 44051 1 1 49 VAL CG2 C -1.297 -19.337 -2.868 1.00 . A A . 49 VAL CG2 1 1
18 44052 1 1 49 VAL H H 1.178 -17.954 -1.738 1.00 . A A . 49 VAL H 1 1
18 44053 1 1 49 VAL HA H 1.082 -20.058 -3.749 1.00 . A A . 49 VAL HA 1 1
18 44054 1 1 49 VAL HB H -0.395 -17.439 -3.325 1.00 . A A . 49 VAL HB 1 1
18 44055 1 1 49 VAL HG11 H -1.959 -18.154 -5.117 1.00 . A A . 49 VAL HG11 1 1
18 44056 1 1 49 VAL HG12 H -0.365 -17.753 -5.746 1.00 . A A . 49 VAL HG12 1 1
18 44057 1 1 49 VAL HG13 H -0.835 -19.458 -5.566 1.00 . A A . 49 VAL HG13 1 1
18 44058 1 1 49 VAL HG21 H -1.363 -20.335 -3.302 1.00 . A A . 49 VAL HG21 1 1
18 44059 1 1 49 VAL HG22 H -0.936 -19.427 -1.846 1.00 . A A . 49 VAL HG22 1 1
18 44060 1 1 49 VAL HG23 H -2.290 -18.887 -2.848 1.00 . A A . 49 VAL HG23 1 1
18 44061 1 1 49 VAL N N 1.642 -18.696 -2.251 1.00 . A A . 49 VAL N 1 1
18 44062 1 1 49 VAL O O 2.309 -19.087 -5.663 1.00 . A A . 49 VAL O 1 1
18 44063 1 1 50 ASP C C 4.418 -15.644 -4.933 1.00 . A A . 50 ASP C 1 1
18 44064 1 1 50 ASP CA C 3.221 -16.398 -5.568 1.00 . A A . 50 ASP CA 1 1
18 44065 1 1 50 ASP CB C 2.302 -15.481 -6.405 1.00 . A A . 50 ASP CB 1 1
18 44066 1 1 50 ASP CG C 1.649 -16.217 -7.588 1.00 . A A . 50 ASP CG 1 1
18 44067 1 1 50 ASP H H 2.101 -16.615 -3.751 1.00 . A A . 50 ASP H 1 1
18 44068 1 1 50 ASP HA H 3.666 -17.112 -6.261 1.00 . A A . 50 ASP HA 1 1
18 44069 1 1 50 ASP HB2 H 1.541 -15.036 -5.760 1.00 . A A . 50 ASP HB2 1 1
18 44070 1 1 50 ASP HB3 H 2.886 -14.662 -6.823 1.00 . A A . 50 ASP HB3 1 1
18 44071 1 1 50 ASP N N 2.414 -17.125 -4.572 1.00 . A A . 50 ASP N 1 1
18 44072 1 1 50 ASP O O 4.421 -14.410 -4.876 1.00 . A A . 50 ASP O 1 1
18 44073 1 1 50 ASP OD1 O 2.392 -16.784 -8.424 1.00 . A A . 50 ASP OD1 1 1
18 44074 1 1 50 ASP OD2 O 0.404 -16.170 -7.726 1.00 . A A . 50 ASP OD2 1 1
18 44075 1 1 51 PRO C C 7.550 -14.973 -4.907 1.00 . A A . 51 PRO C 1 1
18 44076 1 1 51 PRO CA C 6.672 -15.736 -3.897 1.00 . A A . 51 PRO CA 1 1
18 44077 1 1 51 PRO CB C 7.459 -16.889 -3.261 1.00 . A A . 51 PRO CB 1 1
18 44078 1 1 51 PRO CD C 5.573 -17.807 -4.426 1.00 . A A . 51 PRO CD 1 1
18 44079 1 1 51 PRO CG C 7.024 -18.115 -4.061 1.00 . A A . 51 PRO CG 1 1
18 44080 1 1 51 PRO HA H 6.376 -15.040 -3.112 1.00 . A A . 51 PRO HA 1 1
18 44081 1 1 51 PRO HB2 H 8.537 -16.736 -3.318 1.00 . A A . 51 PRO HB2 1 1
18 44082 1 1 51 PRO HB3 H 7.160 -17.008 -2.220 1.00 . A A . 51 PRO HB3 1 1
18 44083 1 1 51 PRO HD2 H 5.324 -18.271 -5.381 1.00 . A A . 51 PRO HD2 1 1
18 44084 1 1 51 PRO HD3 H 4.913 -18.182 -3.643 1.00 . A A . 51 PRO HD3 1 1
18 44085 1 1 51 PRO HG2 H 7.622 -18.190 -4.971 1.00 . A A . 51 PRO HG2 1 1
18 44086 1 1 51 PRO HG3 H 7.105 -19.031 -3.473 1.00 . A A . 51 PRO HG3 1 1
18 44087 1 1 51 PRO N N 5.475 -16.354 -4.484 1.00 . A A . 51 PRO N 1 1
18 44088 1 1 51 PRO O O 8.297 -14.078 -4.514 1.00 . A A . 51 PRO O 1 1
18 44089 1 1 52 ASP C C 7.413 -13.695 -8.152 1.00 . A A . 52 ASP C 1 1
18 44090 1 1 52 ASP CA C 8.239 -14.665 -7.285 1.00 . A A . 52 ASP CA 1 1
18 44091 1 1 52 ASP CB C 8.866 -15.756 -8.167 1.00 . A A . 52 ASP CB 1 1
18 44092 1 1 52 ASP CG C 10.278 -16.134 -7.689 1.00 . A A . 52 ASP CG 1 1
18 44093 1 1 52 ASP H H 6.892 -16.104 -6.408 1.00 . A A . 52 ASP H 1 1
18 44094 1 1 52 ASP HA H 9.049 -14.071 -6.859 1.00 . A A . 52 ASP HA 1 1
18 44095 1 1 52 ASP HB2 H 8.220 -16.636 -8.190 1.00 . A A . 52 ASP HB2 1 1
18 44096 1 1 52 ASP HB3 H 8.928 -15.386 -9.191 1.00 . A A . 52 ASP HB3 1 1
18 44097 1 1 52 ASP N N 7.466 -15.301 -6.202 1.00 . A A . 52 ASP N 1 1
18 44098 1 1 52 ASP O O 7.934 -12.679 -8.614 1.00 . A A . 52 ASP O 1 1
18 44099 1 1 52 ASP OD1 O 11.199 -15.291 -7.806 1.00 . A A . 52 ASP OD1 1 1
18 44100 1 1 52 ASP OD2 O 10.474 -17.276 -7.209 1.00 . A A . 52 ASP OD2 1 1
18 44101 1 1 53 ASN C C 4.575 -12.002 -8.305 1.00 . A A . 53 ASN C 1 1
18 44102 1 1 53 ASN CA C 5.190 -13.153 -9.133 1.00 . A A . 53 ASN CA 1 1
18 44103 1 1 53 ASN CB C 4.093 -14.026 -9.764 1.00 . A A . 53 ASN CB 1 1
18 44104 1 1 53 ASN CG C 4.634 -15.098 -10.697 1.00 . A A . 53 ASN CG 1 1
18 44105 1 1 53 ASN H H 5.820 -14.871 -7.984 1.00 . A A . 53 ASN H 1 1
18 44106 1 1 53 ASN HA H 5.740 -12.678 -9.948 1.00 . A A . 53 ASN HA 1 1
18 44107 1 1 53 ASN HB2 H 3.505 -14.485 -8.978 1.00 . A A . 53 ASN HB2 1 1
18 44108 1 1 53 ASN HB3 H 3.428 -13.390 -10.348 1.00 . A A . 53 ASN HB3 1 1
18 44109 1 1 53 ASN HD21 H 3.557 -16.548 -9.774 1.00 . A A . 53 ASN HD21 1 1
18 44110 1 1 53 ASN HD22 H 4.575 -17.047 -11.136 1.00 . A A . 53 ASN HD22 1 1
18 44111 1 1 53 ASN N N 6.127 -13.994 -8.368 1.00 . A A . 53 ASN N 1 1
18 44112 1 1 53 ASN ND2 N 4.233 -16.335 -10.512 1.00 . A A . 53 ASN ND2 1 1
18 44113 1 1 53 ASN O O 3.923 -11.117 -8.870 1.00 . A A . 53 ASN O 1 1
18 44114 1 1 53 ASN OD1 O 5.415 -14.842 -11.603 1.00 . A A . 53 ASN OD1 1 1
18 44115 1 1 54 VAL C C 5.397 -9.588 -6.837 1.00 . A A . 54 VAL C 1 1
18 44116 1 1 54 VAL CA C 4.626 -10.738 -6.187 1.00 . A A . 54 VAL CA 1 1
18 44117 1 1 54 VAL CB C 5.013 -10.937 -4.703 1.00 . A A . 54 VAL CB 1 1
18 44118 1 1 54 VAL CG1 C 6.513 -11.173 -4.480 1.00 . A A . 54 VAL CG1 1 1
18 44119 1 1 54 VAL CG2 C 4.582 -9.750 -3.830 1.00 . A A . 54 VAL CG2 1 1
18 44120 1 1 54 VAL H H 5.297 -12.740 -6.569 1.00 . A A . 54 VAL H 1 1
18 44121 1 1 54 VAL HA H 3.574 -10.486 -6.225 1.00 . A A . 54 VAL HA 1 1
18 44122 1 1 54 VAL HB H 4.479 -11.812 -4.336 1.00 . A A . 54 VAL HB 1 1
18 44123 1 1 54 VAL HG11 H 6.871 -11.957 -5.143 1.00 . A A . 54 VAL HG11 1 1
18 44124 1 1 54 VAL HG12 H 7.077 -10.261 -4.676 1.00 . A A . 54 VAL HG12 1 1
18 44125 1 1 54 VAL HG13 H 6.689 -11.475 -3.449 1.00 . A A . 54 VAL HG13 1 1
18 44126 1 1 54 VAL HG21 H 3.513 -9.570 -3.933 1.00 . A A . 54 VAL HG21 1 1
18 44127 1 1 54 VAL HG22 H 4.791 -9.975 -2.784 1.00 . A A . 54 VAL HG22 1 1
18 44128 1 1 54 VAL HG23 H 5.129 -8.849 -4.105 1.00 . A A . 54 VAL HG23 1 1
18 44129 1 1 54 VAL N N 4.803 -11.963 -6.983 1.00 . A A . 54 VAL N 1 1
18 44130 1 1 54 VAL O O 6.525 -9.777 -7.297 1.00 . A A . 54 VAL O 1 1
18 44131 1 1 55 VAL C C 5.760 -6.228 -6.287 1.00 . A A . 55 VAL C 1 1
18 44132 1 1 55 VAL CA C 5.464 -7.206 -7.418 1.00 . A A . 55 VAL CA 1 1
18 44133 1 1 55 VAL CB C 4.742 -6.589 -8.628 1.00 . A A . 55 VAL CB 1 1
18 44134 1 1 55 VAL CG1 C 3.362 -6.014 -8.306 1.00 . A A . 55 VAL CG1 1 1
18 44135 1 1 55 VAL CG2 C 5.623 -5.540 -9.321 1.00 . A A . 55 VAL CG2 1 1
18 44136 1 1 55 VAL H H 3.867 -8.308 -6.492 1.00 . A A . 55 VAL H 1 1
18 44137 1 1 55 VAL HA H 6.438 -7.504 -7.800 1.00 . A A . 55 VAL HA 1 1
18 44138 1 1 55 VAL HB H 4.587 -7.387 -9.354 1.00 . A A . 55 VAL HB 1 1
18 44139 1 1 55 VAL HG11 H 3.368 -5.401 -7.411 1.00 . A A . 55 VAL HG11 1 1
18 44140 1 1 55 VAL HG12 H 3.020 -5.397 -9.129 1.00 . A A . 55 VAL HG12 1 1
18 44141 1 1 55 VAL HG13 H 2.656 -6.826 -8.164 1.00 . A A . 55 VAL HG13 1 1
18 44142 1 1 55 VAL HG21 H 5.110 -5.142 -10.196 1.00 . A A . 55 VAL HG21 1 1
18 44143 1 1 55 VAL HG22 H 5.860 -4.719 -8.650 1.00 . A A . 55 VAL HG22 1 1
18 44144 1 1 55 VAL HG23 H 6.552 -6.005 -9.650 1.00 . A A . 55 VAL HG23 1 1
18 44145 1 1 55 VAL N N 4.783 -8.406 -6.911 1.00 . A A . 55 VAL N 1 1
18 44146 1 1 55 VAL O O 6.865 -5.683 -6.252 1.00 . A A . 55 VAL O 1 1
18 44147 1 1 56 LEU C C 4.066 -5.520 -2.975 1.00 . A A . 56 LEU C 1 1
18 44148 1 1 56 LEU CA C 5.105 -5.347 -4.082 1.00 . A A . 56 LEU CA 1 1
18 44149 1 1 56 LEU CB C 5.314 -3.837 -4.323 1.00 . A A . 56 LEU CB 1 1
18 44150 1 1 56 LEU CD1 C 3.787 -1.836 -4.388 1.00 . A A . 56 LEU CD1 1 1
18 44151 1 1 56 LEU CD2 C 4.545 -2.870 -6.488 1.00 . A A . 56 LEU CD2 1 1
18 44152 1 1 56 LEU CG C 4.148 -3.153 -5.051 1.00 . A A . 56 LEU CG 1 1
18 44153 1 1 56 LEU H H 3.944 -6.555 -5.417 1.00 . A A . 56 LEU H 1 1
18 44154 1 1 56 LEU HA H 6.017 -5.792 -3.701 1.00 . A A . 56 LEU HA 1 1
18 44155 1 1 56 LEU HB2 H 5.477 -3.341 -3.366 1.00 . A A . 56 LEU HB2 1 1
18 44156 1 1 56 LEU HB3 H 6.233 -3.690 -4.879 1.00 . A A . 56 LEU HB3 1 1
18 44157 1 1 56 LEU HD11 H 4.654 -1.180 -4.340 1.00 . A A . 56 LEU HD11 1 1
18 44158 1 1 56 LEU HD12 H 3.454 -2.064 -3.383 1.00 . A A . 56 LEU HD12 1 1
18 44159 1 1 56 LEU HD13 H 2.979 -1.350 -4.936 1.00 . A A . 56 LEU HD13 1 1
18 44160 1 1 56 LEU HD21 H 4.744 -3.807 -6.983 1.00 . A A . 56 LEU HD21 1 1
18 44161 1 1 56 LEU HD22 H 5.463 -2.289 -6.495 1.00 . A A . 56 LEU HD22 1 1
18 44162 1 1 56 LEU HD23 H 3.738 -2.353 -7.000 1.00 . A A . 56 LEU HD23 1 1
18 44163 1 1 56 LEU HG H 3.266 -3.788 -5.037 1.00 . A A . 56 LEU HG 1 1
18 44164 1 1 56 LEU N N 4.828 -6.057 -5.335 1.00 . A A . 56 LEU N 1 1
18 44165 1 1 56 LEU O O 2.935 -5.952 -3.210 1.00 . A A . 56 LEU O 1 1
18 44166 1 1 57 CYS C C 3.425 -3.743 0.118 1.00 . A A . 57 CYS C 1 1
18 44167 1 1 57 CYS CA C 3.548 -5.102 -0.604 1.00 . A A . 57 CYS CA 1 1
18 44168 1 1 57 CYS CB C 4.029 -6.212 0.347 1.00 . A A . 57 CYS CB 1 1
18 44169 1 1 57 CYS H H 5.396 -4.767 -1.669 1.00 . A A . 57 CYS H 1 1
18 44170 1 1 57 CYS HA H 2.550 -5.338 -0.970 1.00 . A A . 57 CYS HA 1 1
18 44171 1 1 57 CYS HB2 H 5.109 -6.135 0.483 1.00 . A A . 57 CYS HB2 1 1
18 44172 1 1 57 CYS HB3 H 3.553 -6.106 1.323 1.00 . A A . 57 CYS HB3 1 1
18 44173 1 1 57 CYS HG H 4.185 -7.664 -1.541 1.00 . A A . 57 CYS HG 1 1
18 44174 1 1 57 CYS N N 4.441 -5.090 -1.766 1.00 . A A . 57 CYS N 1 1
18 44175 1 1 57 CYS O O 4.420 -3.037 0.283 1.00 . A A . 57 CYS O 1 1
18 44176 1 1 57 CYS SG S 3.619 -7.847 -0.339 1.00 . A A . 57 CYS SG 1 1
18 44177 1 1 58 LEU C C 1.206 -2.316 2.567 1.00 . A A . 58 LEU C 1 1
18 44178 1 1 58 LEU CA C 1.883 -2.100 1.205 1.00 . A A . 58 LEU CA 1 1
18 44179 1 1 58 LEU CB C 0.944 -1.248 0.325 1.00 . A A . 58 LEU CB 1 1
18 44180 1 1 58 LEU CD1 C 2.704 -0.506 -1.323 1.00 . A A . 58 LEU CD1 1 1
18 44181 1 1 58 LEU CD2 C 0.966 -2.157 -2.109 1.00 . A A . 58 LEU CD2 1 1
18 44182 1 1 58 LEU CG C 1.271 -1.002 -1.151 1.00 . A A . 58 LEU CG 1 1
18 44183 1 1 58 LEU H H 1.402 -3.958 0.351 1.00 . A A . 58 LEU H 1 1
18 44184 1 1 58 LEU HA H 2.800 -1.532 1.369 1.00 . A A . 58 LEU HA 1 1
18 44185 1 1 58 LEU HB2 H -0.056 -1.664 0.364 1.00 . A A . 58 LEU HB2 1 1
18 44186 1 1 58 LEU HB3 H 0.878 -0.269 0.804 1.00 . A A . 58 LEU HB3 1 1
18 44187 1 1 58 LEU HD11 H 3.412 -1.294 -1.100 1.00 . A A . 58 LEU HD11 1 1
18 44188 1 1 58 LEU HD12 H 2.879 0.337 -0.662 1.00 . A A . 58 LEU HD12 1 1
18 44189 1 1 58 LEU HD13 H 2.877 -0.188 -2.345 1.00 . A A . 58 LEU HD13 1 1
18 44190 1 1 58 LEU HD21 H 1.637 -2.996 -1.952 1.00 . A A . 58 LEU HD21 1 1
18 44191 1 1 58 LEU HD22 H 1.068 -1.811 -3.137 1.00 . A A . 58 LEU HD22 1 1
18 44192 1 1 58 LEU HD23 H -0.063 -2.481 -1.967 1.00 . A A . 58 LEU HD23 1 1
18 44193 1 1 58 LEU HG H 0.596 -0.205 -1.448 1.00 . A A . 58 LEU HG 1 1
18 44194 1 1 58 LEU N N 2.208 -3.381 0.562 1.00 . A A . 58 LEU N 1 1
18 44195 1 1 58 LEU O O 0.052 -2.755 2.629 1.00 . A A . 58 LEU O 1 1
18 44196 1 1 59 LEU C C 1.122 -0.811 5.724 1.00 . A A . 59 LEU C 1 1
18 44197 1 1 59 LEU CA C 1.340 -2.164 5.016 1.00 . A A . 59 LEU CA 1 1
18 44198 1 1 59 LEU CB C 2.262 -3.084 5.839 1.00 . A A . 59 LEU CB 1 1
18 44199 1 1 59 LEU CD1 C 1.210 -5.221 4.805 1.00 . A A . 59 LEU CD1 1 1
18 44200 1 1 59 LEU CD2 C 3.615 -4.778 4.494 1.00 . A A . 59 LEU CD2 1 1
18 44201 1 1 59 LEU CG C 2.439 -4.566 5.436 1.00 . A A . 59 LEU CG 1 1
18 44202 1 1 59 LEU H H 2.834 -1.630 3.557 1.00 . A A . 59 LEU H 1 1
18 44203 1 1 59 LEU HA H 0.363 -2.644 4.965 1.00 . A A . 59 LEU HA 1 1
18 44204 1 1 59 LEU HB2 H 3.243 -2.617 5.941 1.00 . A A . 59 LEU HB2 1 1
18 44205 1 1 59 LEU HB3 H 1.828 -3.109 6.825 1.00 . A A . 59 LEU HB3 1 1
18 44206 1 1 59 LEU HD11 H 1.383 -6.289 4.679 1.00 . A A . 59 LEU HD11 1 1
18 44207 1 1 59 LEU HD12 H 1.010 -4.801 3.822 1.00 . A A . 59 LEU HD12 1 1
18 44208 1 1 59 LEU HD13 H 0.350 -5.062 5.449 1.00 . A A . 59 LEU HD13 1 1
18 44209 1 1 59 LEU HD21 H 3.752 -5.847 4.347 1.00 . A A . 59 LEU HD21 1 1
18 44210 1 1 59 LEU HD22 H 4.517 -4.373 4.952 1.00 . A A . 59 LEU HD22 1 1
18 44211 1 1 59 LEU HD23 H 3.423 -4.290 3.540 1.00 . A A . 59 LEU HD23 1 1
18 44212 1 1 59 LEU HG H 2.669 -5.118 6.348 1.00 . A A . 59 LEU HG 1 1
18 44213 1 1 59 LEU N N 1.897 -2.000 3.664 1.00 . A A . 59 LEU N 1 1
18 44214 1 1 59 LEU O O 1.950 0.089 5.586 1.00 . A A . 59 LEU O 1 1
18 44215 1 1 60 ALA C C -0.340 0.172 8.845 1.00 . A A . 60 ALA C 1 1
18 44216 1 1 60 ALA CA C -0.215 0.516 7.351 1.00 . A A . 60 ALA CA 1 1
18 44217 1 1 60 ALA CB C -1.448 1.278 6.851 1.00 . A A . 60 ALA CB 1 1
18 44218 1 1 60 ALA H H -0.633 -1.410 6.552 1.00 . A A . 60 ALA H 1 1
18 44219 1 1 60 ALA HA H 0.629 1.188 7.245 1.00 . A A . 60 ALA HA 1 1
18 44220 1 1 60 ALA HB1 H -1.458 2.280 7.281 1.00 . A A . 60 ALA HB1 1 1
18 44221 1 1 60 ALA HB2 H -1.431 1.349 5.764 1.00 . A A . 60 ALA HB2 1 1
18 44222 1 1 60 ALA HB3 H -2.357 0.774 7.162 1.00 . A A . 60 ALA HB3 1 1
18 44223 1 1 60 ALA N N 0.055 -0.669 6.524 1.00 . A A . 60 ALA N 1 1
18 44224 1 1 60 ALA O O -1.148 -0.675 9.235 1.00 . A A . 60 ALA O 1 1
18 44225 1 1 61 ALA C C -0.061 1.631 11.976 1.00 . A A . 61 ALA C 1 1
18 44226 1 1 61 ALA CA C 0.613 0.549 11.109 1.00 . A A . 61 ALA CA 1 1
18 44227 1 1 61 ALA CB C 2.105 0.373 11.409 1.00 . A A . 61 ALA CB 1 1
18 44228 1 1 61 ALA H H 1.064 1.541 9.275 1.00 . A A . 61 ALA H 1 1
18 44229 1 1 61 ALA HA H 0.131 -0.401 11.349 1.00 . A A . 61 ALA HA 1 1
18 44230 1 1 61 ALA HB1 H 2.423 -0.610 11.059 1.00 . A A . 61 ALA HB1 1 1
18 44231 1 1 61 ALA HB2 H 2.683 1.164 10.923 1.00 . A A . 61 ALA HB2 1 1
18 44232 1 1 61 ALA HB3 H 2.272 0.410 12.484 1.00 . A A . 61 ALA HB3 1 1
18 44233 1 1 61 ALA N N 0.471 0.826 9.679 1.00 . A A . 61 ALA N 1 1
18 44234 1 1 61 ALA O O 0.523 2.681 12.256 1.00 . A A . 61 ALA O 1 1
18 44235 1 1 62 ASP C C -1.494 2.634 14.562 1.00 . A A . 62 ASP C 1 1
18 44236 1 1 62 ASP CA C -2.133 2.286 13.201 1.00 . A A . 62 ASP CA 1 1
18 44237 1 1 62 ASP CB C -3.552 1.720 13.473 1.00 . A A . 62 ASP CB 1 1
18 44238 1 1 62 ASP CG C -4.040 0.576 12.566 1.00 . A A . 62 ASP CG 1 1
18 44239 1 1 62 ASP H H -1.729 0.525 12.040 1.00 . A A . 62 ASP H 1 1
18 44240 1 1 62 ASP HA H -2.234 3.215 12.644 1.00 . A A . 62 ASP HA 1 1
18 44241 1 1 62 ASP HB2 H -3.591 1.362 14.503 1.00 . A A . 62 ASP HB2 1 1
18 44242 1 1 62 ASP HB3 H -4.265 2.543 13.413 1.00 . A A . 62 ASP HB3 1 1
18 44243 1 1 62 ASP N N -1.312 1.379 12.379 1.00 . A A . 62 ASP N 1 1
18 44244 1 1 62 ASP O O -0.703 1.869 15.115 1.00 . A A . 62 ASP O 1 1
18 44245 1 1 62 ASP OD1 O -4.055 0.742 11.327 1.00 . A A . 62 ASP OD1 1 1
18 44246 1 1 62 ASP OD2 O -4.434 -0.482 13.109 1.00 . A A . 62 ASP OD2 1 1
18 44247 1 1 63 GLU C C -2.075 2.915 17.528 1.00 . A A . 63 GLU C 1 1
18 44248 1 1 63 GLU CA C -1.596 4.037 16.585 1.00 . A A . 63 GLU CA 1 1
18 44249 1 1 63 GLU CB C -2.203 5.385 17.017 1.00 . A A . 63 GLU CB 1 1
18 44250 1 1 63 GLU CD C -1.866 6.743 14.836 1.00 . A A . 63 GLU CD 1 1
18 44251 1 1 63 GLU CG C -1.569 6.616 16.345 1.00 . A A . 63 GLU CG 1 1
18 44252 1 1 63 GLU H H -2.561 4.365 14.697 1.00 . A A . 63 GLU H 1 1
18 44253 1 1 63 GLU HA H -0.512 4.101 16.685 1.00 . A A . 63 GLU HA 1 1
18 44254 1 1 63 GLU HB2 H -3.281 5.380 16.844 1.00 . A A . 63 GLU HB2 1 1
18 44255 1 1 63 GLU HB3 H -2.049 5.490 18.091 1.00 . A A . 63 GLU HB3 1 1
18 44256 1 1 63 GLU HG2 H -1.947 7.508 16.850 1.00 . A A . 63 GLU HG2 1 1
18 44257 1 1 63 GLU HG3 H -0.489 6.579 16.514 1.00 . A A . 63 GLU HG3 1 1
18 44258 1 1 63 GLU N N -1.933 3.733 15.185 1.00 . A A . 63 GLU N 1 1
18 44259 1 1 63 GLU O O -1.335 2.464 18.401 1.00 . A A . 63 GLU O 1 1
18 44260 1 1 63 GLU OE1 O -2.990 6.398 14.397 1.00 . A A . 63 GLU OE1 1 1
18 44261 1 1 63 GLU OE2 O -0.975 7.205 14.083 1.00 . A A . 63 GLU OE2 1 1
18 44262 1 1 64 ASP C C -3.196 -0.055 17.836 1.00 . A A . 64 ASP C 1 1
18 44263 1 1 64 ASP CA C -3.865 1.308 18.109 1.00 . A A . 64 ASP CA 1 1
18 44264 1 1 64 ASP CB C -5.377 1.242 17.858 1.00 . A A . 64 ASP CB 1 1
18 44265 1 1 64 ASP CG C -6.100 0.371 18.899 1.00 . A A . 64 ASP CG 1 1
18 44266 1 1 64 ASP H H -3.860 2.836 16.599 1.00 . A A . 64 ASP H 1 1
18 44267 1 1 64 ASP HA H -3.697 1.529 19.157 1.00 . A A . 64 ASP HA 1 1
18 44268 1 1 64 ASP HB2 H -5.792 2.252 17.908 1.00 . A A . 64 ASP HB2 1 1
18 44269 1 1 64 ASP HB3 H -5.552 0.858 16.851 1.00 . A A . 64 ASP HB3 1 1
18 44270 1 1 64 ASP N N -3.300 2.415 17.326 1.00 . A A . 64 ASP N 1 1
18 44271 1 1 64 ASP O O -3.173 -0.928 18.704 1.00 . A A . 64 ASP O 1 1
18 44272 1 1 64 ASP OD1 O -6.062 0.717 20.104 1.00 . A A . 64 ASP OD1 1 1
18 44273 1 1 64 ASP OD2 O -6.744 -0.634 18.512 1.00 . A A . 64 ASP OD2 1 1
18 44274 1 1 65 ASP C C -0.523 -1.555 17.175 1.00 . A A . 65 ASP C 1 1
18 44275 1 1 65 ASP CA C -1.781 -1.403 16.304 1.00 . A A . 65 ASP CA 1 1
18 44276 1 1 65 ASP CB C -1.476 -1.425 14.793 1.00 . A A . 65 ASP CB 1 1
18 44277 1 1 65 ASP CG C -0.067 -1.944 14.445 1.00 . A A . 65 ASP CG 1 1
18 44278 1 1 65 ASP H H -2.549 0.601 16.074 1.00 . A A . 65 ASP H 1 1
18 44279 1 1 65 ASP HA H -2.384 -2.276 16.524 1.00 . A A . 65 ASP HA 1 1
18 44280 1 1 65 ASP HB2 H -2.224 -2.053 14.304 1.00 . A A . 65 ASP HB2 1 1
18 44281 1 1 65 ASP HB3 H -1.595 -0.427 14.382 1.00 . A A . 65 ASP HB3 1 1
18 44282 1 1 65 ASP N N -2.578 -0.218 16.663 1.00 . A A . 65 ASP N 1 1
18 44283 1 1 65 ASP O O -0.067 -2.673 17.416 1.00 . A A . 65 ASP O 1 1
18 44284 1 1 65 ASP OD1 O 0.098 -3.170 14.258 1.00 . A A . 65 ASP OD1 1 1
18 44285 1 1 65 ASP OD2 O 0.869 -1.117 14.336 1.00 . A A . 65 ASP OD2 1 1
18 44286 1 1 66 ASP C C 0.707 -1.300 20.024 1.00 . A A . 66 ASP C 1 1
18 44287 1 1 66 ASP CA C 1.055 -0.489 18.751 1.00 . A A . 66 ASP CA 1 1
18 44288 1 1 66 ASP CB C 1.465 0.950 19.094 1.00 . A A . 66 ASP CB 1 1
18 44289 1 1 66 ASP CG C 2.832 1.020 19.797 1.00 . A A . 66 ASP CG 1 1
18 44290 1 1 66 ASP H H -0.512 0.401 17.544 1.00 . A A . 66 ASP H 1 1
18 44291 1 1 66 ASP HA H 1.909 -0.979 18.280 1.00 . A A . 66 ASP HA 1 1
18 44292 1 1 66 ASP HB2 H 1.523 1.536 18.173 1.00 . A A . 66 ASP HB2 1 1
18 44293 1 1 66 ASP HB3 H 0.698 1.395 19.730 1.00 . A A . 66 ASP HB3 1 1
18 44294 1 1 66 ASP N N -0.037 -0.463 17.768 1.00 . A A . 66 ASP N 1 1
18 44295 1 1 66 ASP O O 1.598 -1.643 20.807 1.00 . A A . 66 ASP O 1 1
18 44296 1 1 66 ASP OD1 O 3.852 0.625 19.182 1.00 . A A . 66 ASP OD1 1 1
18 44297 1 1 66 ASP OD2 O 2.900 1.513 20.949 1.00 . A A . 66 ASP OD2 1 1
18 44298 1 1 67 ARG C C -1.747 -3.819 20.772 1.00 . A A . 67 ARG C 1 1
18 44299 1 1 67 ARG CA C -1.113 -2.510 21.279 1.00 . A A . 67 ARG CA 1 1
18 44300 1 1 67 ARG CB C -2.111 -1.709 22.145 1.00 . A A . 67 ARG CB 1 1
18 44301 1 1 67 ARG CD C -1.838 0.832 21.890 1.00 . A A . 67 ARG CD 1 1
18 44302 1 1 67 ARG CG C -1.542 -0.410 22.747 1.00 . A A . 67 ARG CG 1 1
18 44303 1 1 67 ARG CZ C -1.608 3.283 22.402 1.00 . A A . 67 ARG CZ 1 1
18 44304 1 1 67 ARG H H -1.233 -1.309 19.512 1.00 . A A . 67 ARG H 1 1
18 44305 1 1 67 ARG HA H -0.293 -2.821 21.928 1.00 . A A . 67 ARG HA 1 1
18 44306 1 1 67 ARG HB2 H -3.008 -1.485 21.565 1.00 . A A . 67 ARG HB2 1 1
18 44307 1 1 67 ARG HB3 H -2.415 -2.348 22.977 1.00 . A A . 67 ARG HB3 1 1
18 44308 1 1 67 ARG HD2 H -1.476 0.679 20.873 1.00 . A A . 67 ARG HD2 1 1
18 44309 1 1 67 ARG HD3 H -2.921 0.967 21.852 1.00 . A A . 67 ARG HD3 1 1
18 44310 1 1 67 ARG HE H -0.299 1.896 22.909 1.00 . A A . 67 ARG HE 1 1
18 44311 1 1 67 ARG HG2 H -2.001 -0.256 23.724 1.00 . A A . 67 ARG HG2 1 1
18 44312 1 1 67 ARG HG3 H -0.466 -0.515 22.895 1.00 . A A . 67 ARG HG3 1 1
18 44313 1 1 67 ARG HH11 H -3.292 2.902 21.411 1.00 . A A . 67 ARG HH11 1 1
18 44314 1 1 67 ARG HH12 H -3.036 4.579 21.815 1.00 . A A . 67 ARG HH12 1 1
18 44315 1 1 67 ARG HH21 H -0.028 4.024 23.397 1.00 . A A . 67 ARG HH21 1 1
18 44316 1 1 67 ARG HH22 H -1.224 5.188 22.911 1.00 . A A . 67 ARG HH22 1 1
18 44317 1 1 67 ARG N N -0.577 -1.654 20.206 1.00 . A A . 67 ARG N 1 1
18 44318 1 1 67 ARG NE N -1.187 2.031 22.452 1.00 . A A . 67 ARG NE 1 1
18 44319 1 1 67 ARG NH1 N -2.731 3.621 21.832 1.00 . A A . 67 ARG NH1 1 1
18 44320 1 1 67 ARG NH2 N -0.902 4.235 22.943 1.00 . A A . 67 ARG NH2 1 1
18 44321 1 1 67 ARG O O -2.164 -4.643 21.587 1.00 . A A . 67 ARG O 1 1
18 44322 1 1 68 ASP C C -1.258 -6.266 18.513 1.00 . A A . 68 ASP C 1 1
18 44323 1 1 68 ASP CA C -2.372 -5.255 18.838 1.00 . A A . 68 ASP CA 1 1
18 44324 1 1 68 ASP CB C -3.224 -4.889 17.611 1.00 . A A . 68 ASP CB 1 1
18 44325 1 1 68 ASP CG C -4.106 -6.075 17.179 1.00 . A A . 68 ASP CG 1 1
18 44326 1 1 68 ASP H H -1.336 -3.400 18.842 1.00 . A A . 68 ASP H 1 1
18 44327 1 1 68 ASP HA H -3.051 -5.730 19.549 1.00 . A A . 68 ASP HA 1 1
18 44328 1 1 68 ASP HB2 H -3.862 -4.041 17.871 1.00 . A A . 68 ASP HB2 1 1
18 44329 1 1 68 ASP HB3 H -2.584 -4.581 16.784 1.00 . A A . 68 ASP HB3 1 1
18 44330 1 1 68 ASP N N -1.805 -4.050 19.457 1.00 . A A . 68 ASP N 1 1
18 44331 1 1 68 ASP O O -0.668 -6.267 17.429 1.00 . A A . 68 ASP O 1 1
18 44332 1 1 68 ASP OD1 O -3.564 -7.166 16.883 1.00 . A A . 68 ASP OD1 1 1
18 44333 1 1 68 ASP OD2 O -5.351 -5.923 17.165 1.00 . A A . 68 ASP OD2 1 1
18 44334 1 1 69 VAL C C 0.066 -9.047 18.214 1.00 . A A . 69 VAL C 1 1
18 44335 1 1 69 VAL CA C 0.164 -8.097 19.413 1.00 . A A . 69 VAL CA 1 1
18 44336 1 1 69 VAL CB C 0.309 -8.905 20.719 1.00 . A A . 69 VAL CB 1 1
18 44337 1 1 69 VAL CG1 C 0.689 -7.986 21.887 1.00 . A A . 69 VAL CG1 1 1
18 44338 1 1 69 VAL CG2 C -0.955 -9.689 21.105 1.00 . A A . 69 VAL CG2 1 1
18 44339 1 1 69 VAL H H -1.440 -7.025 20.365 1.00 . A A . 69 VAL H 1 1
18 44340 1 1 69 VAL HA H 1.091 -7.537 19.278 1.00 . A A . 69 VAL HA 1 1
18 44341 1 1 69 VAL HB H 1.122 -9.620 20.588 1.00 . A A . 69 VAL HB 1 1
18 44342 1 1 69 VAL HG11 H 0.882 -8.586 22.777 1.00 . A A . 69 VAL HG11 1 1
18 44343 1 1 69 VAL HG12 H 1.594 -7.430 21.640 1.00 . A A . 69 VAL HG12 1 1
18 44344 1 1 69 VAL HG13 H -0.116 -7.283 22.104 1.00 . A A . 69 VAL HG13 1 1
18 44345 1 1 69 VAL HG21 H -1.208 -10.404 20.323 1.00 . A A . 69 VAL HG21 1 1
18 44346 1 1 69 VAL HG22 H -0.771 -10.244 22.024 1.00 . A A . 69 VAL HG22 1 1
18 44347 1 1 69 VAL HG23 H -1.796 -9.015 21.265 1.00 . A A . 69 VAL HG23 1 1
18 44348 1 1 69 VAL N N -0.939 -7.119 19.492 1.00 . A A . 69 VAL N 1 1
18 44349 1 1 69 VAL O O 1.094 -9.458 17.678 1.00 . A A . 69 VAL O 1 1
18 44350 1 1 70 ALA C C -0.873 -9.503 15.295 1.00 . A A . 70 ALA C 1 1
18 44351 1 1 70 ALA CA C -1.355 -10.209 16.572 1.00 . A A . 70 ALA CA 1 1
18 44352 1 1 70 ALA CB C -2.834 -10.611 16.491 1.00 . A A . 70 ALA CB 1 1
18 44353 1 1 70 ALA H H -1.934 -8.889 18.164 1.00 . A A . 70 ALA H 1 1
18 44354 1 1 70 ALA HA H -0.765 -11.120 16.686 1.00 . A A . 70 ALA HA 1 1
18 44355 1 1 70 ALA HB1 H -3.462 -9.734 16.335 1.00 . A A . 70 ALA HB1 1 1
18 44356 1 1 70 ALA HB2 H -2.978 -11.299 15.658 1.00 . A A . 70 ALA HB2 1 1
18 44357 1 1 70 ALA HB3 H -3.135 -11.109 17.414 1.00 . A A . 70 ALA HB3 1 1
18 44358 1 1 70 ALA N N -1.145 -9.366 17.748 1.00 . A A . 70 ALA N 1 1
18 44359 1 1 70 ALA O O -0.037 -10.036 14.564 1.00 . A A . 70 ALA O 1 1
18 44360 1 1 71 LEU C C 0.482 -7.148 13.801 1.00 . A A . 71 LEU C 1 1
18 44361 1 1 71 LEU CA C -1.017 -7.495 13.855 1.00 . A A . 71 LEU CA 1 1
18 44362 1 1 71 LEU CB C -1.938 -6.264 13.818 1.00 . A A . 71 LEU CB 1 1
18 44363 1 1 71 LEU CD1 C -3.746 -5.207 12.473 1.00 . A A . 71 LEU CD1 1 1
18 44364 1 1 71 LEU CD2 C -1.419 -4.912 11.702 1.00 . A A . 71 LEU CD2 1 1
18 44365 1 1 71 LEU CG C -2.378 -5.874 12.395 1.00 . A A . 71 LEU CG 1 1
18 44366 1 1 71 LEU H H -2.020 -7.894 15.711 1.00 . A A . 71 LEU H 1 1
18 44367 1 1 71 LEU HA H -1.225 -8.110 12.982 1.00 . A A . 71 LEU HA 1 1
18 44368 1 1 71 LEU HB2 H -2.841 -6.505 14.379 1.00 . A A . 71 LEU HB2 1 1
18 44369 1 1 71 LEU HB3 H -1.468 -5.419 14.322 1.00 . A A . 71 LEU HB3 1 1
18 44370 1 1 71 LEU HD11 H -4.474 -5.933 12.839 1.00 . A A . 71 LEU HD11 1 1
18 44371 1 1 71 LEU HD12 H -4.049 -4.892 11.482 1.00 . A A . 71 LEU HD12 1 1
18 44372 1 1 71 LEU HD13 H -3.697 -4.351 13.149 1.00 . A A . 71 LEU HD13 1 1
18 44373 1 1 71 LEU HD21 H -1.752 -4.735 10.680 1.00 . A A . 71 LEU HD21 1 1
18 44374 1 1 71 LEU HD22 H -0.418 -5.336 11.681 1.00 . A A . 71 LEU HD22 1 1
18 44375 1 1 71 LEU HD23 H -1.393 -3.963 12.235 1.00 . A A . 71 LEU HD23 1 1
18 44376 1 1 71 LEU HG H -2.478 -6.770 11.782 1.00 . A A . 71 LEU HG 1 1
18 44377 1 1 71 LEU N N -1.366 -8.288 15.038 1.00 . A A . 71 LEU N 1 1
18 44378 1 1 71 LEU O O 1.101 -7.228 12.738 1.00 . A A . 71 LEU O 1 1
18 44379 1 1 72 GLN C C 3.315 -7.962 14.632 1.00 . A A . 72 GLN C 1 1
18 44380 1 1 72 GLN CA C 2.536 -6.731 15.143 1.00 . A A . 72 GLN CA 1 1
18 44381 1 1 72 GLN CB C 2.835 -6.451 16.627 1.00 . A A . 72 GLN CB 1 1
18 44382 1 1 72 GLN CD C 3.291 -4.024 17.258 1.00 . A A . 72 GLN CD 1 1
18 44383 1 1 72 GLN CG C 2.237 -5.123 17.134 1.00 . A A . 72 GLN CG 1 1
18 44384 1 1 72 GLN H H 0.488 -6.804 15.777 1.00 . A A . 72 GLN H 1 1
18 44385 1 1 72 GLN HA H 2.869 -5.871 14.560 1.00 . A A . 72 GLN HA 1 1
18 44386 1 1 72 GLN HB2 H 2.428 -7.264 17.225 1.00 . A A . 72 GLN HB2 1 1
18 44387 1 1 72 GLN HB3 H 3.915 -6.444 16.782 1.00 . A A . 72 GLN HB3 1 1
18 44388 1 1 72 GLN HE21 H 3.334 -4.128 19.287 1.00 . A A . 72 GLN HE21 1 1
18 44389 1 1 72 GLN HE22 H 4.408 -2.962 18.527 1.00 . A A . 72 GLN HE22 1 1
18 44390 1 1 72 GLN HG2 H 1.436 -4.779 16.473 1.00 . A A . 72 GLN HG2 1 1
18 44391 1 1 72 GLN HG3 H 1.799 -5.296 18.118 1.00 . A A . 72 GLN HG3 1 1
18 44392 1 1 72 GLN N N 1.089 -6.889 14.964 1.00 . A A . 72 GLN N 1 1
18 44393 1 1 72 GLN NE2 N 3.711 -3.688 18.462 1.00 . A A . 72 GLN NE2 1 1
18 44394 1 1 72 GLN O O 4.200 -7.823 13.785 1.00 . A A . 72 GLN O 1 1
18 44395 1 1 72 GLN OE1 O 3.785 -3.472 16.284 1.00 . A A . 72 GLN OE1 1 1
18 44396 1 1 73 ILE C C 3.318 -10.599 13.067 1.00 . A A . 73 ILE C 1 1
18 44397 1 1 73 ILE CA C 3.538 -10.442 14.581 1.00 . A A . 73 ILE CA 1 1
18 44398 1 1 73 ILE CB C 2.966 -11.656 15.352 1.00 . A A . 73 ILE CB 1 1
18 44399 1 1 73 ILE CD1 C 2.483 -12.497 17.735 1.00 . A A . 73 ILE CD1 1 1
18 44400 1 1 73 ILE CG1 C 3.384 -11.632 16.841 1.00 . A A . 73 ILE CG1 1 1
18 44401 1 1 73 ILE CG2 C 3.408 -12.998 14.730 1.00 . A A . 73 ILE CG2 1 1
18 44402 1 1 73 ILE H H 2.223 -9.222 15.777 1.00 . A A . 73 ILE H 1 1
18 44403 1 1 73 ILE HA H 4.617 -10.417 14.746 1.00 . A A . 73 ILE HA 1 1
18 44404 1 1 73 ILE HB H 1.882 -11.597 15.286 1.00 . A A . 73 ILE HB 1 1
18 44405 1 1 73 ILE HD11 H 1.440 -12.209 17.607 1.00 . A A . 73 ILE HD11 1 1
18 44406 1 1 73 ILE HD12 H 2.596 -13.553 17.492 1.00 . A A . 73 ILE HD12 1 1
18 44407 1 1 73 ILE HD13 H 2.762 -12.349 18.779 1.00 . A A . 73 ILE HD13 1 1
18 44408 1 1 73 ILE HG12 H 4.416 -11.970 16.938 1.00 . A A . 73 ILE HG12 1 1
18 44409 1 1 73 ILE HG13 H 3.342 -10.614 17.222 1.00 . A A . 73 ILE HG13 1 1
18 44410 1 1 73 ILE HG21 H 3.021 -13.835 15.308 1.00 . A A . 73 ILE HG21 1 1
18 44411 1 1 73 ILE HG22 H 3.022 -13.105 13.717 1.00 . A A . 73 ILE HG22 1 1
18 44412 1 1 73 ILE HG23 H 4.497 -13.059 14.705 1.00 . A A . 73 ILE HG23 1 1
18 44413 1 1 73 ILE N N 2.959 -9.176 15.079 1.00 . A A . 73 ILE N 1 1
18 44414 1 1 73 ILE O O 4.245 -10.983 12.353 1.00 . A A . 73 ILE O 1 1
18 44415 1 1 74 HIS C C 2.731 -9.526 10.245 1.00 . A A . 74 HIS C 1 1
18 44416 1 1 74 HIS CA C 1.800 -10.392 11.120 1.00 . A A . 74 HIS CA 1 1
18 44417 1 1 74 HIS CB C 0.315 -10.075 10.854 1.00 . A A . 74 HIS CB 1 1
18 44418 1 1 74 HIS CD2 C -1.994 -10.447 11.897 1.00 . A A . 74 HIS CD2 1 1
18 44419 1 1 74 HIS CE1 C -1.707 -12.441 12.819 1.00 . A A . 74 HIS CE1 1 1
18 44420 1 1 74 HIS CG C -0.713 -10.858 11.644 1.00 . A A . 74 HIS CG 1 1
18 44421 1 1 74 HIS H H 1.412 -10.017 13.235 1.00 . A A . 74 HIS H 1 1
18 44422 1 1 74 HIS HA H 1.978 -11.418 10.802 1.00 . A A . 74 HIS HA 1 1
18 44423 1 1 74 HIS HB2 H 0.143 -9.012 11.023 1.00 . A A . 74 HIS HB2 1 1
18 44424 1 1 74 HIS HB3 H 0.122 -10.289 9.805 1.00 . A A . 74 HIS HB3 1 1
18 44425 1 1 74 HIS HD1 H 0.289 -12.681 12.179 1.00 . A A . 74 HIS HD1 1 1
18 44426 1 1 74 HIS HD2 H -2.457 -9.518 11.582 1.00 . A A . 74 HIS HD2 1 1
18 44427 1 1 74 HIS HE1 H -1.890 -13.362 13.366 1.00 . A A . 74 HIS HE1 1 1
18 44428 1 1 74 HIS HE2 H -3.550 -11.417 13.005 1.00 . A A . 74 HIS HE2 1 1
18 44429 1 1 74 HIS N N 2.117 -10.293 12.557 1.00 . A A . 74 HIS N 1 1
18 44430 1 1 74 HIS ND1 N -0.550 -12.112 12.208 1.00 . A A . 74 HIS ND1 1 1
18 44431 1 1 74 HIS NE2 N -2.598 -11.441 12.646 1.00 . A A . 74 HIS NE2 1 1
18 44432 1 1 74 HIS O O 3.158 -9.972 9.178 1.00 . A A . 74 HIS O 1 1
18 44433 1 1 75 PHE C C 5.531 -8.186 10.102 1.00 . A A . 75 PHE C 1 1
18 44434 1 1 75 PHE CA C 4.148 -7.513 10.053 1.00 . A A . 75 PHE CA 1 1
18 44435 1 1 75 PHE CB C 4.203 -6.096 10.657 1.00 . A A . 75 PHE CB 1 1
18 44436 1 1 75 PHE CD1 C 1.909 -5.469 9.716 1.00 . A A . 75 PHE CD1 1 1
18 44437 1 1 75 PHE CD2 C 3.571 -3.731 9.991 1.00 . A A . 75 PHE CD2 1 1
18 44438 1 1 75 PHE CE1 C 0.973 -4.529 9.265 1.00 . A A . 75 PHE CE1 1 1
18 44439 1 1 75 PHE CE2 C 2.645 -2.787 9.514 1.00 . A A . 75 PHE CE2 1 1
18 44440 1 1 75 PHE CG C 3.202 -5.084 10.112 1.00 . A A . 75 PHE CG 1 1
18 44441 1 1 75 PHE CZ C 1.329 -3.175 9.210 1.00 . A A . 75 PHE CZ 1 1
18 44442 1 1 75 PHE H H 2.701 -8.011 11.576 1.00 . A A . 75 PHE H 1 1
18 44443 1 1 75 PHE HA H 3.898 -7.410 8.996 1.00 . A A . 75 PHE HA 1 1
18 44444 1 1 75 PHE HB2 H 4.084 -6.154 11.739 1.00 . A A . 75 PHE HB2 1 1
18 44445 1 1 75 PHE HB3 H 5.201 -5.695 10.470 1.00 . A A . 75 PHE HB3 1 1
18 44446 1 1 75 PHE HD1 H 1.608 -6.492 9.750 1.00 . A A . 75 PHE HD1 1 1
18 44447 1 1 75 PHE HD2 H 4.565 -3.413 10.267 1.00 . A A . 75 PHE HD2 1 1
18 44448 1 1 75 PHE HE1 H -0.012 -4.859 8.957 1.00 . A A . 75 PHE HE1 1 1
18 44449 1 1 75 PHE HE2 H 2.948 -1.760 9.376 1.00 . A A . 75 PHE HE2 1 1
18 44450 1 1 75 PHE HZ H 0.607 -2.455 8.860 1.00 . A A . 75 PHE HZ 1 1
18 44451 1 1 75 PHE N N 3.116 -8.332 10.708 1.00 . A A . 75 PHE N 1 1
18 44452 1 1 75 PHE O O 6.200 -8.256 9.071 1.00 . A A . 75 PHE O 1 1
18 44453 1 1 76 THR C C 7.354 -10.648 10.457 1.00 . A A . 76 THR C 1 1
18 44454 1 1 76 THR CA C 7.257 -9.427 11.384 1.00 . A A . 76 THR CA 1 1
18 44455 1 1 76 THR CB C 7.512 -9.857 12.841 1.00 . A A . 76 THR CB 1 1
18 44456 1 1 76 THR CG2 C 8.928 -10.394 13.060 1.00 . A A . 76 THR CG2 1 1
18 44457 1 1 76 THR H H 5.369 -8.650 12.078 1.00 . A A . 76 THR H 1 1
18 44458 1 1 76 THR HA H 8.049 -8.736 11.094 1.00 . A A . 76 THR HA 1 1
18 44459 1 1 76 THR HB H 6.795 -10.630 13.118 1.00 . A A . 76 THR HB 1 1
18 44460 1 1 76 THR HG1 H 8.019 -8.090 13.483 1.00 . A A . 76 THR HG1 1 1
18 44461 1 1 76 THR HG21 H 9.665 -9.653 12.746 1.00 . A A . 76 THR HG21 1 1
18 44462 1 1 76 THR HG22 H 9.076 -11.311 12.491 1.00 . A A . 76 THR HG22 1 1
18 44463 1 1 76 THR HG23 H 9.073 -10.617 14.117 1.00 . A A . 76 THR HG23 1 1
18 44464 1 1 76 THR N N 5.959 -8.725 11.252 1.00 . A A . 76 THR N 1 1
18 44465 1 1 76 THR O O 8.384 -10.875 9.820 1.00 . A A . 76 THR O 1 1
18 44466 1 1 76 THR OG1 O 7.355 -8.761 13.718 1.00 . A A . 76 THR OG1 1 1
18 44467 1 1 77 LEU C C 6.403 -12.091 7.927 1.00 . A A . 77 LEU C 1 1
18 44468 1 1 77 LEU CA C 6.133 -12.523 9.382 1.00 . A A . 77 LEU CA 1 1
18 44469 1 1 77 LEU CB C 4.725 -13.120 9.556 1.00 . A A . 77 LEU CB 1 1
18 44470 1 1 77 LEU CD1 C 5.221 -15.555 9.114 1.00 . A A . 77 LEU CD1 1 1
18 44471 1 1 77 LEU CD2 C 2.985 -14.636 8.576 1.00 . A A . 77 LEU CD2 1 1
18 44472 1 1 77 LEU CG C 4.477 -14.312 8.623 1.00 . A A . 77 LEU CG 1 1
18 44473 1 1 77 LEU H H 5.501 -11.206 10.959 1.00 . A A . 77 LEU H 1 1
18 44474 1 1 77 LEU HA H 6.873 -13.280 9.643 1.00 . A A . 77 LEU HA 1 1
18 44475 1 1 77 LEU HB2 H 4.580 -13.429 10.593 1.00 . A A . 77 LEU HB2 1 1
18 44476 1 1 77 LEU HB3 H 3.989 -12.351 9.332 1.00 . A A . 77 LEU HB3 1 1
18 44477 1 1 77 LEU HD11 H 4.937 -16.416 8.512 1.00 . A A . 77 LEU HD11 1 1
18 44478 1 1 77 LEU HD12 H 4.967 -15.759 10.154 1.00 . A A . 77 LEU HD12 1 1
18 44479 1 1 77 LEU HD13 H 6.297 -15.407 9.023 1.00 . A A . 77 LEU HD13 1 1
18 44480 1 1 77 LEU HD21 H 2.437 -13.785 8.169 1.00 . A A . 77 LEU HD21 1 1
18 44481 1 1 77 LEU HD22 H 2.616 -14.860 9.577 1.00 . A A . 77 LEU HD22 1 1
18 44482 1 1 77 LEU HD23 H 2.822 -15.499 7.931 1.00 . A A . 77 LEU HD23 1 1
18 44483 1 1 77 LEU HG H 4.811 -14.041 7.620 1.00 . A A . 77 LEU HG 1 1
18 44484 1 1 77 LEU N N 6.265 -11.408 10.320 1.00 . A A . 77 LEU N 1 1
18 44485 1 1 77 LEU O O 7.299 -12.623 7.262 1.00 . A A . 77 LEU O 1 1
18 44486 1 1 78 ILE C C 7.246 -9.987 5.914 1.00 . A A . 78 ILE C 1 1
18 44487 1 1 78 ILE CA C 5.834 -10.550 6.083 1.00 . A A . 78 ILE CA 1 1
18 44488 1 1 78 ILE CB C 4.767 -9.483 5.754 1.00 . A A . 78 ILE CB 1 1
18 44489 1 1 78 ILE CD1 C 2.239 -9.137 5.676 1.00 . A A . 78 ILE CD1 1 1
18 44490 1 1 78 ILE CG1 C 3.382 -10.156 5.702 1.00 . A A . 78 ILE CG1 1 1
18 44491 1 1 78 ILE CG2 C 5.042 -8.788 4.403 1.00 . A A . 78 ILE CG2 1 1
18 44492 1 1 78 ILE H H 4.920 -10.717 8.032 1.00 . A A . 78 ILE H 1 1
18 44493 1 1 78 ILE HA H 5.730 -11.361 5.360 1.00 . A A . 78 ILE HA 1 1
18 44494 1 1 78 ILE HB H 4.773 -8.728 6.542 1.00 . A A . 78 ILE HB 1 1
18 44495 1 1 78 ILE HD11 H 2.124 -8.715 4.678 1.00 . A A . 78 ILE HD11 1 1
18 44496 1 1 78 ILE HD12 H 1.312 -9.630 5.961 1.00 . A A . 78 ILE HD12 1 1
18 44497 1 1 78 ILE HD13 H 2.436 -8.338 6.392 1.00 . A A . 78 ILE HD13 1 1
18 44498 1 1 78 ILE HG12 H 3.337 -10.801 4.823 1.00 . A A . 78 ILE HG12 1 1
18 44499 1 1 78 ILE HG13 H 3.234 -10.777 6.586 1.00 . A A . 78 ILE HG13 1 1
18 44500 1 1 78 ILE HG21 H 5.149 -9.531 3.612 1.00 . A A . 78 ILE HG21 1 1
18 44501 1 1 78 ILE HG22 H 4.229 -8.114 4.139 1.00 . A A . 78 ILE HG22 1 1
18 44502 1 1 78 ILE HG23 H 5.950 -8.189 4.458 1.00 . A A . 78 ILE HG23 1 1
18 44503 1 1 78 ILE N N 5.642 -11.105 7.434 1.00 . A A . 78 ILE N 1 1
18 44504 1 1 78 ILE O O 7.801 -10.077 4.827 1.00 . A A . 78 ILE O 1 1
18 44505 1 1 79 GLN C C 10.259 -10.010 6.583 1.00 . A A . 79 GLN C 1 1
18 44506 1 1 79 GLN CA C 9.224 -8.924 6.930 1.00 . A A . 79 GLN CA 1 1
18 44507 1 1 79 GLN CB C 9.569 -8.187 8.236 1.00 . A A . 79 GLN CB 1 1
18 44508 1 1 79 GLN CD C 11.183 -6.610 9.404 1.00 . A A . 79 GLN CD 1 1
18 44509 1 1 79 GLN CG C 10.864 -7.368 8.115 1.00 . A A . 79 GLN CG 1 1
18 44510 1 1 79 GLN H H 7.323 -9.493 7.839 1.00 . A A . 79 GLN H 1 1
18 44511 1 1 79 GLN HA H 9.252 -8.186 6.127 1.00 . A A . 79 GLN HA 1 1
18 44512 1 1 79 GLN HB2 H 8.755 -7.505 8.486 1.00 . A A . 79 GLN HB2 1 1
18 44513 1 1 79 GLN HB3 H 9.685 -8.905 9.045 1.00 . A A . 79 GLN HB3 1 1
18 44514 1 1 79 GLN HE21 H 11.313 -4.806 8.472 1.00 . A A . 79 GLN HE21 1 1
18 44515 1 1 79 GLN HE22 H 11.596 -4.838 10.209 1.00 . A A . 79 GLN HE22 1 1
18 44516 1 1 79 GLN HG2 H 11.700 -8.033 7.898 1.00 . A A . 79 GLN HG2 1 1
18 44517 1 1 79 GLN HG3 H 10.763 -6.662 7.289 1.00 . A A . 79 GLN HG3 1 1
18 44518 1 1 79 GLN N N 7.859 -9.464 6.977 1.00 . A A . 79 GLN N 1 1
18 44519 1 1 79 GLN NE2 N 11.369 -5.307 9.346 1.00 . A A . 79 GLN NE2 1 1
18 44520 1 1 79 GLN O O 11.134 -9.764 5.754 1.00 . A A . 79 GLN O 1 1
18 44521 1 1 79 GLN OE1 O 11.281 -7.172 10.487 1.00 . A A . 79 GLN OE1 1 1
18 44522 1 1 80 ALA C C 10.777 -12.705 5.231 1.00 . A A . 80 ALA C 1 1
18 44523 1 1 80 ALA CA C 10.952 -12.377 6.729 1.00 . A A . 80 ALA CA 1 1
18 44524 1 1 80 ALA CB C 10.597 -13.589 7.609 1.00 . A A . 80 ALA CB 1 1
18 44525 1 1 80 ALA H H 9.392 -11.363 7.807 1.00 . A A . 80 ALA H 1 1
18 44526 1 1 80 ALA HA H 12.002 -12.133 6.895 1.00 . A A . 80 ALA HA 1 1
18 44527 1 1 80 ALA HB1 H 9.577 -13.930 7.417 1.00 . A A . 80 ALA HB1 1 1
18 44528 1 1 80 ALA HB2 H 11.273 -14.414 7.382 1.00 . A A . 80 ALA HB2 1 1
18 44529 1 1 80 ALA HB3 H 10.698 -13.328 8.663 1.00 . A A . 80 ALA HB3 1 1
18 44530 1 1 80 ALA N N 10.135 -11.225 7.133 1.00 . A A . 80 ALA N 1 1
18 44531 1 1 80 ALA O O 11.749 -12.792 4.470 1.00 . A A . 80 ALA O 1 1
18 44532 1 1 81 PHE C C 9.625 -12.202 2.399 1.00 . A A . 81 PHE C 1 1
18 44533 1 1 81 PHE CA C 9.202 -13.272 3.424 1.00 . A A . 81 PHE CA 1 1
18 44534 1 1 81 PHE CB C 7.712 -13.628 3.337 1.00 . A A . 81 PHE CB 1 1
18 44535 1 1 81 PHE CD1 C 8.092 -15.588 4.944 1.00 . A A . 81 PHE CD1 1 1
18 44536 1 1 81 PHE CD2 C 5.818 -14.875 4.467 1.00 . A A . 81 PHE CD2 1 1
18 44537 1 1 81 PHE CE1 C 7.608 -16.561 5.831 1.00 . A A . 81 PHE CE1 1 1
18 44538 1 1 81 PHE CE2 C 5.328 -15.881 5.321 1.00 . A A . 81 PHE CE2 1 1
18 44539 1 1 81 PHE CG C 7.205 -14.720 4.273 1.00 . A A . 81 PHE CG 1 1
18 44540 1 1 81 PHE CZ C 6.223 -16.724 6.004 1.00 . A A . 81 PHE CZ 1 1
18 44541 1 1 81 PHE H H 8.775 -12.791 5.481 1.00 . A A . 81 PHE H 1 1
18 44542 1 1 81 PHE HA H 9.775 -14.167 3.178 1.00 . A A . 81 PHE HA 1 1
18 44543 1 1 81 PHE HB2 H 7.141 -12.720 3.535 1.00 . A A . 81 PHE HB2 1 1
18 44544 1 1 81 PHE HB3 H 7.507 -13.955 2.319 1.00 . A A . 81 PHE HB3 1 1
18 44545 1 1 81 PHE HD1 H 9.156 -15.514 4.798 1.00 . A A . 81 PHE HD1 1 1
18 44546 1 1 81 PHE HD2 H 5.122 -14.225 3.955 1.00 . A A . 81 PHE HD2 1 1
18 44547 1 1 81 PHE HE1 H 8.313 -17.175 6.377 1.00 . A A . 81 PHE HE1 1 1
18 44548 1 1 81 PHE HE2 H 4.262 -16.004 5.461 1.00 . A A . 81 PHE HE2 1 1
18 44549 1 1 81 PHE HZ H 5.850 -17.494 6.666 1.00 . A A . 81 PHE HZ 1 1
18 44550 1 1 81 PHE N N 9.522 -12.874 4.801 1.00 . A A . 81 PHE N 1 1
18 44551 1 1 81 PHE O O 10.257 -12.521 1.395 1.00 . A A . 81 PHE O 1 1
18 44552 1 1 82 CYS C C 11.485 -9.865 1.856 1.00 . A A . 82 CYS C 1 1
18 44553 1 1 82 CYS CA C 9.964 -9.756 2.041 1.00 . A A . 82 CYS CA 1 1
18 44554 1 1 82 CYS CB C 9.602 -8.525 2.872 1.00 . A A . 82 CYS CB 1 1
18 44555 1 1 82 CYS H H 8.783 -10.762 3.506 1.00 . A A . 82 CYS H 1 1
18 44556 1 1 82 CYS HA H 9.513 -9.647 1.059 1.00 . A A . 82 CYS HA 1 1
18 44557 1 1 82 CYS HB2 H 8.543 -8.325 2.740 1.00 . A A . 82 CYS HB2 1 1
18 44558 1 1 82 CYS HB3 H 9.791 -8.722 3.925 1.00 . A A . 82 CYS HB3 1 1
18 44559 1 1 82 CYS HG H 10.113 -6.236 3.281 1.00 . A A . 82 CYS HG 1 1
18 44560 1 1 82 CYS N N 9.383 -10.926 2.703 1.00 . A A . 82 CYS N 1 1
18 44561 1 1 82 CYS O O 11.985 -9.823 0.727 1.00 . A A . 82 CYS O 1 1
18 44562 1 1 82 CYS SG S 10.600 -7.097 2.373 1.00 . A A . 82 CYS SG 1 1
18 44563 1 1 83 CYS C C 14.270 -11.182 2.113 1.00 . A A . 83 CYS C 1 1
18 44564 1 1 83 CYS CA C 13.670 -10.101 3.025 1.00 . A A . 83 CYS CA 1 1
18 44565 1 1 83 CYS CB C 14.088 -10.372 4.473 1.00 . A A . 83 CYS CB 1 1
18 44566 1 1 83 CYS H H 11.720 -9.999 3.857 1.00 . A A . 83 CYS H 1 1
18 44567 1 1 83 CYS HA H 14.095 -9.150 2.703 1.00 . A A . 83 CYS HA 1 1
18 44568 1 1 83 CYS HB2 H 13.300 -10.897 5.009 1.00 . A A . 83 CYS HB2 1 1
18 44569 1 1 83 CYS HB3 H 14.956 -11.028 4.455 1.00 . A A . 83 CYS HB3 1 1
18 44570 1 1 83 CYS HG H 14.804 -9.348 6.507 1.00 . A A . 83 CYS HG 1 1
18 44571 1 1 83 CYS N N 12.212 -10.014 2.971 1.00 . A A . 83 CYS N 1 1
18 44572 1 1 83 CYS O O 15.438 -11.077 1.738 1.00 . A A . 83 CYS O 1 1
18 44573 1 1 83 CYS SG S 14.477 -8.810 5.319 1.00 . A A . 83 CYS SG 1 1
18 44574 1 1 84 GLU C C 14.365 -12.553 -0.600 1.00 . A A . 84 GLU C 1 1
18 44575 1 1 84 GLU CA C 13.889 -13.190 0.729 1.00 . A A . 84 GLU CA 1 1
18 44576 1 1 84 GLU CB C 12.790 -14.241 0.502 1.00 . A A . 84 GLU CB 1 1
18 44577 1 1 84 GLU CD C 12.296 -16.585 -0.343 1.00 . A A . 84 GLU CD 1 1
18 44578 1 1 84 GLU CG C 13.316 -15.432 -0.310 1.00 . A A . 84 GLU CG 1 1
18 44579 1 1 84 GLU H H 12.576 -12.214 2.199 1.00 . A A . 84 GLU H 1 1
18 44580 1 1 84 GLU HA H 14.751 -13.722 1.138 1.00 . A A . 84 GLU HA 1 1
18 44581 1 1 84 GLU HB2 H 12.442 -14.603 1.471 1.00 . A A . 84 GLU HB2 1 1
18 44582 1 1 84 GLU HB3 H 11.953 -13.794 -0.033 1.00 . A A . 84 GLU HB3 1 1
18 44583 1 1 84 GLU HG2 H 13.542 -15.102 -1.328 1.00 . A A . 84 GLU HG2 1 1
18 44584 1 1 84 GLU HG3 H 14.250 -15.784 0.136 1.00 . A A . 84 GLU HG3 1 1
18 44585 1 1 84 GLU N N 13.487 -12.200 1.744 1.00 . A A . 84 GLU N 1 1
18 44586 1 1 84 GLU O O 15.539 -12.711 -0.951 1.00 . A A . 84 GLU O 1 1
18 44587 1 1 84 GLU OE1 O 12.322 -17.446 0.572 1.00 . A A . 84 GLU OE1 1 1
18 44588 1 1 84 GLU OE2 O 11.478 -16.656 -1.291 1.00 . A A . 84 GLU OE2 1 1
18 44589 1 1 85 ASN C C 12.877 -10.150 -3.134 1.00 . A A . 85 ASN C 1 1
18 44590 1 1 85 ASN CA C 13.836 -11.270 -2.663 1.00 . A A . 85 ASN CA 1 1
18 44591 1 1 85 ASN CB C 13.912 -12.395 -3.723 1.00 . A A . 85 ASN CB 1 1
18 44592 1 1 85 ASN CG C 12.556 -12.931 -4.170 1.00 . A A . 85 ASN CG 1 1
18 44593 1 1 85 ASN H H 12.532 -11.765 -1.062 1.00 . A A . 85 ASN H 1 1
18 44594 1 1 85 ASN HA H 14.825 -10.815 -2.584 1.00 . A A . 85 ASN HA 1 1
18 44595 1 1 85 ASN HB2 H 14.429 -11.997 -4.597 1.00 . A A . 85 ASN HB2 1 1
18 44596 1 1 85 ASN HB3 H 14.504 -13.229 -3.350 1.00 . A A . 85 ASN HB3 1 1
18 44597 1 1 85 ASN HD21 H 13.238 -13.348 -6.032 1.00 . A A . 85 ASN HD21 1 1
18 44598 1 1 85 ASN HD22 H 11.568 -13.757 -5.697 1.00 . A A . 85 ASN HD22 1 1
18 44599 1 1 85 ASN N N 13.496 -11.861 -1.358 1.00 . A A . 85 ASN N 1 1
18 44600 1 1 85 ASN ND2 N 12.450 -13.365 -5.405 1.00 . A A . 85 ASN ND2 1 1
18 44601 1 1 85 ASN O O 12.934 -9.761 -4.302 1.00 . A A . 85 ASN O 1 1
18 44602 1 1 85 ASN OD1 O 11.585 -12.979 -3.427 1.00 . A A . 85 ASN OD1 1 1
18 44603 1 1 86 ASP C C 11.149 -7.581 -3.439 1.00 . A A . 86 ASP C 1 1
18 44604 1 1 86 ASP CA C 10.785 -8.894 -2.718 1.00 . A A . 86 ASP CA 1 1
18 44605 1 1 86 ASP CB C 9.839 -8.659 -1.536 1.00 . A A . 86 ASP CB 1 1
18 44606 1 1 86 ASP CG C 8.454 -8.124 -1.947 1.00 . A A . 86 ASP CG 1 1
18 44607 1 1 86 ASP H H 12.013 -9.924 -1.307 1.00 . A A . 86 ASP H 1 1
18 44608 1 1 86 ASP HA H 10.243 -9.520 -3.428 1.00 . A A . 86 ASP HA 1 1
18 44609 1 1 86 ASP HB2 H 9.688 -9.620 -1.045 1.00 . A A . 86 ASP HB2 1 1
18 44610 1 1 86 ASP HB3 H 10.305 -7.972 -0.828 1.00 . A A . 86 ASP HB3 1 1
18 44611 1 1 86 ASP N N 11.956 -9.674 -2.288 1.00 . A A . 86 ASP N 1 1
18 44612 1 1 86 ASP O O 11.747 -6.669 -2.862 1.00 . A A . 86 ASP O 1 1
18 44613 1 1 86 ASP OD1 O 8.165 -8.028 -3.164 1.00 . A A . 86 ASP OD1 1 1
18 44614 1 1 86 ASP OD2 O 7.643 -7.857 -1.031 1.00 . A A . 86 ASP OD2 1 1
18 44615 1 1 87 ILE C C 10.876 -5.069 -5.155 1.00 . A A . 87 ILE C 1 1
18 44616 1 1 87 ILE CA C 11.092 -6.487 -5.720 1.00 . A A . 87 ILE CA 1 1
18 44617 1 1 87 ILE CB C 10.286 -6.719 -7.026 1.00 . A A . 87 ILE CB 1 1
18 44618 1 1 87 ILE CD1 C 10.004 -9.323 -7.087 1.00 . A A . 87 ILE CD1 1 1
18 44619 1 1 87 ILE CG1 C 10.591 -8.062 -7.742 1.00 . A A . 87 ILE CG1 1 1
18 44620 1 1 87 ILE CG2 C 10.567 -5.590 -8.039 1.00 . A A . 87 ILE CG2 1 1
18 44621 1 1 87 ILE H H 10.354 -8.386 -5.034 1.00 . A A . 87 ILE H 1 1
18 44622 1 1 87 ILE HA H 12.150 -6.566 -5.970 1.00 . A A . 87 ILE HA 1 1
18 44623 1 1 87 ILE HB H 9.222 -6.693 -6.792 1.00 . A A . 87 ILE HB 1 1
18 44624 1 1 87 ILE HD11 H 10.629 -9.654 -6.260 1.00 . A A . 87 ILE HD11 1 1
18 44625 1 1 87 ILE HD12 H 8.995 -9.125 -6.729 1.00 . A A . 87 ILE HD12 1 1
18 44626 1 1 87 ILE HD13 H 9.961 -10.130 -7.821 1.00 . A A . 87 ILE HD13 1 1
18 44627 1 1 87 ILE HG12 H 10.163 -8.017 -8.745 1.00 . A A . 87 ILE HG12 1 1
18 44628 1 1 87 ILE HG13 H 11.669 -8.183 -7.852 1.00 . A A . 87 ILE HG13 1 1
18 44629 1 1 87 ILE HG21 H 10.239 -4.628 -7.649 1.00 . A A . 87 ILE HG21 1 1
18 44630 1 1 87 ILE HG22 H 11.634 -5.542 -8.265 1.00 . A A . 87 ILE HG22 1 1
18 44631 1 1 87 ILE HG23 H 10.016 -5.766 -8.964 1.00 . A A . 87 ILE HG23 1 1
18 44632 1 1 87 ILE N N 10.792 -7.530 -4.725 1.00 . A A . 87 ILE N 1 1
18 44633 1 1 87 ILE O O 11.792 -4.244 -5.217 1.00 . A A . 87 ILE O 1 1
18 44634 1 1 88 ASN C C 8.467 -3.789 -2.641 1.00 . A A . 88 ASN C 1 1
18 44635 1 1 88 ASN CA C 9.453 -3.562 -3.811 1.00 . A A . 88 ASN CA 1 1
18 44636 1 1 88 ASN CB C 9.017 -2.433 -4.773 1.00 . A A . 88 ASN CB 1 1
18 44637 1 1 88 ASN CG C 8.732 -1.127 -4.055 1.00 . A A . 88 ASN CG 1 1
18 44638 1 1 88 ASN H H 8.987 -5.500 -4.571 1.00 . A A . 88 ASN H 1 1
18 44639 1 1 88 ASN HA H 10.399 -3.268 -3.352 1.00 . A A . 88 ASN HA 1 1
18 44640 1 1 88 ASN HB2 H 9.805 -2.254 -5.500 1.00 . A A . 88 ASN HB2 1 1
18 44641 1 1 88 ASN HB3 H 8.128 -2.733 -5.323 1.00 . A A . 88 ASN HB3 1 1
18 44642 1 1 88 ASN HD21 H 10.650 -0.961 -3.401 1.00 . A A . 88 ASN HD21 1 1
18 44643 1 1 88 ASN HD22 H 9.495 0.232 -2.820 1.00 . A A . 88 ASN HD22 1 1
18 44644 1 1 88 ASN N N 9.699 -4.780 -4.587 1.00 . A A . 88 ASN N 1 1
18 44645 1 1 88 ASN ND2 N 9.717 -0.585 -3.374 1.00 . A A . 88 ASN ND2 1 1
18 44646 1 1 88 ASN O O 7.662 -4.714 -2.621 1.00 . A A . 88 ASN O 1 1
18 44647 1 1 88 ASN OD1 O 7.626 -0.614 -4.051 1.00 . A A . 88 ASN OD1 1 1
18 44648 1 1 89 ILE C C 7.904 -1.618 0.322 1.00 . A A . 89 ILE C 1 1
18 44649 1 1 89 ILE CA C 7.707 -2.943 -0.425 1.00 . A A . 89 ILE CA 1 1
18 44650 1 1 89 ILE CB C 8.088 -4.160 0.462 1.00 . A A . 89 ILE CB 1 1
18 44651 1 1 89 ILE CD1 C 7.347 -5.551 2.511 1.00 . A A . 89 ILE CD1 1 1
18 44652 1 1 89 ILE CG1 C 7.239 -4.227 1.752 1.00 . A A . 89 ILE CG1 1 1
18 44653 1 1 89 ILE CG2 C 9.609 -4.219 0.719 1.00 . A A . 89 ILE CG2 1 1
18 44654 1 1 89 ILE H H 9.178 -2.154 -1.705 1.00 . A A . 89 ILE H 1 1
18 44655 1 1 89 ILE HA H 6.662 -3.025 -0.724 1.00 . A A . 89 ILE HA 1 1
18 44656 1 1 89 ILE HB H 7.832 -5.059 -0.098 1.00 . A A . 89 ILE HB 1 1
18 44657 1 1 89 ILE HD11 H 7.313 -6.386 1.810 1.00 . A A . 89 ILE HD11 1 1
18 44658 1 1 89 ILE HD12 H 8.274 -5.576 3.078 1.00 . A A . 89 ILE HD12 1 1
18 44659 1 1 89 ILE HD13 H 6.512 -5.637 3.207 1.00 . A A . 89 ILE HD13 1 1
18 44660 1 1 89 ILE HG12 H 7.495 -3.413 2.425 1.00 . A A . 89 ILE HG12 1 1
18 44661 1 1 89 ILE HG13 H 6.197 -4.121 1.479 1.00 . A A . 89 ILE HG13 1 1
18 44662 1 1 89 ILE HG21 H 10.077 -4.861 -0.028 1.00 . A A . 89 ILE HG21 1 1
18 44663 1 1 89 ILE HG22 H 10.073 -3.238 0.660 1.00 . A A . 89 ILE HG22 1 1
18 44664 1 1 89 ILE HG23 H 9.818 -4.615 1.705 1.00 . A A . 89 ILE HG23 1 1
18 44665 1 1 89 ILE N N 8.532 -2.926 -1.634 1.00 . A A . 89 ILE N 1 1
18 44666 1 1 89 ILE O O 8.973 -1.007 0.232 1.00 . A A . 89 ILE O 1 1
18 44667 1 1 90 LEU C C 5.910 -0.104 3.094 1.00 . A A . 90 LEU C 1 1
18 44668 1 1 90 LEU CA C 7.005 -0.060 2.014 1.00 . A A . 90 LEU CA 1 1
18 44669 1 1 90 LEU CB C 7.103 1.305 1.278 1.00 . A A . 90 LEU CB 1 1
18 44670 1 1 90 LEU CD1 C 5.959 0.882 -0.999 1.00 . A A . 90 LEU CD1 1 1
18 44671 1 1 90 LEU CD2 C 4.645 1.879 0.881 1.00 . A A . 90 LEU CD2 1 1
18 44672 1 1 90 LEU CG C 6.032 1.749 0.260 1.00 . A A . 90 LEU CG 1 1
18 44673 1 1 90 LEU H H 6.033 -1.712 1.076 1.00 . A A . 90 LEU H 1 1
18 44674 1 1 90 LEU HA H 7.945 -0.186 2.550 1.00 . A A . 90 LEU HA 1 1
18 44675 1 1 90 LEU HB2 H 7.168 2.088 2.034 1.00 . A A . 90 LEU HB2 1 1
18 44676 1 1 90 LEU HB3 H 8.058 1.332 0.753 1.00 . A A . 90 LEU HB3 1 1
18 44677 1 1 90 LEU HD11 H 5.320 1.360 -1.734 1.00 . A A . 90 LEU HD11 1 1
18 44678 1 1 90 LEU HD12 H 5.534 -0.093 -0.777 1.00 . A A . 90 LEU HD12 1 1
18 44679 1 1 90 LEU HD13 H 6.954 0.762 -1.424 1.00 . A A . 90 LEU HD13 1 1
18 44680 1 1 90 LEU HD21 H 4.255 0.897 1.147 1.00 . A A . 90 LEU HD21 1 1
18 44681 1 1 90 LEU HD22 H 3.978 2.341 0.159 1.00 . A A . 90 LEU HD22 1 1
18 44682 1 1 90 LEU HD23 H 4.694 2.511 1.767 1.00 . A A . 90 LEU HD23 1 1
18 44683 1 1 90 LEU HG H 6.323 2.746 -0.072 1.00 . A A . 90 LEU HG 1 1
18 44684 1 1 90 LEU N N 6.897 -1.177 1.075 1.00 . A A . 90 LEU N 1 1
18 44685 1 1 90 LEU O O 4.933 -0.862 3.005 1.00 . A A . 90 LEU O 1 1
18 44686 1 1 91 ARG C C 4.642 2.395 5.204 1.00 . A A . 91 ARG C 1 1
18 44687 1 1 91 ARG CA C 5.125 0.944 5.203 1.00 . A A . 91 ARG CA 1 1
18 44688 1 1 91 ARG CB C 5.774 0.529 6.536 1.00 . A A . 91 ARG CB 1 1
18 44689 1 1 91 ARG CD C 5.451 0.332 9.073 1.00 . A A . 91 ARG CD 1 1
18 44690 1 1 91 ARG CG C 4.774 0.509 7.708 1.00 . A A . 91 ARG CG 1 1
18 44691 1 1 91 ARG CZ C 6.882 -1.353 10.234 1.00 . A A . 91 ARG CZ 1 1
18 44692 1 1 91 ARG H H 6.908 1.331 4.110 1.00 . A A . 91 ARG H 1 1
18 44693 1 1 91 ARG HA H 4.260 0.304 5.035 1.00 . A A . 91 ARG HA 1 1
18 44694 1 1 91 ARG HB2 H 6.199 -0.470 6.427 1.00 . A A . 91 ARG HB2 1 1
18 44695 1 1 91 ARG HB3 H 6.589 1.218 6.759 1.00 . A A . 91 ARG HB3 1 1
18 44696 1 1 91 ARG HD2 H 6.173 1.139 9.209 1.00 . A A . 91 ARG HD2 1 1
18 44697 1 1 91 ARG HD3 H 4.687 0.424 9.846 1.00 . A A . 91 ARG HD3 1 1
18 44698 1 1 91 ARG HE H 6.007 -1.648 8.480 1.00 . A A . 91 ARG HE 1 1
18 44699 1 1 91 ARG HG2 H 4.237 1.455 7.742 1.00 . A A . 91 ARG HG2 1 1
18 44700 1 1 91 ARG HG3 H 4.048 -0.290 7.553 1.00 . A A . 91 ARG HG3 1 1
18 44701 1 1 91 ARG HH11 H 6.699 0.339 11.273 1.00 . A A . 91 ARG HH11 1 1
18 44702 1 1 91 ARG HH12 H 7.688 -0.882 12.020 1.00 . A A . 91 ARG HH12 1 1
18 44703 1 1 91 ARG HH21 H 7.301 -3.168 9.475 1.00 . A A . 91 ARG HH21 1 1
18 44704 1 1 91 ARG HH22 H 7.996 -2.815 11.028 1.00 . A A . 91 ARG HH22 1 1
18 44705 1 1 91 ARG N N 6.084 0.737 4.118 1.00 . A A . 91 ARG N 1 1
18 44706 1 1 91 ARG NE N 6.127 -0.971 9.217 1.00 . A A . 91 ARG NE 1 1
18 44707 1 1 91 ARG NH1 N 7.110 -0.577 11.256 1.00 . A A . 91 ARG NH1 1 1
18 44708 1 1 91 ARG NH2 N 7.425 -2.536 10.247 1.00 . A A . 91 ARG NH2 1 1
18 44709 1 1 91 ARG O O 5.432 3.328 5.036 1.00 . A A . 91 ARG O 1 1
18 44710 1 1 92 VAL C C 2.369 3.986 7.240 1.00 . A A . 92 VAL C 1 1
18 44711 1 1 92 VAL CA C 2.782 3.902 5.767 1.00 . A A . 92 VAL CA 1 1
18 44712 1 1 92 VAL CB C 1.638 4.310 4.820 1.00 . A A . 92 VAL CB 1 1
18 44713 1 1 92 VAL CG1 C 2.135 4.558 3.393 1.00 . A A . 92 VAL CG1 1 1
18 44714 1 1 92 VAL CG2 C 0.518 3.276 4.775 1.00 . A A . 92 VAL CG2 1 1
18 44715 1 1 92 VAL H H 2.768 1.765 5.557 1.00 . A A . 92 VAL H 1 1
18 44716 1 1 92 VAL HA H 3.562 4.641 5.626 1.00 . A A . 92 VAL HA 1 1
18 44717 1 1 92 VAL HB H 1.214 5.246 5.187 1.00 . A A . 92 VAL HB 1 1
18 44718 1 1 92 VAL HG11 H 2.563 3.646 2.974 1.00 . A A . 92 VAL HG11 1 1
18 44719 1 1 92 VAL HG12 H 1.305 4.881 2.763 1.00 . A A . 92 VAL HG12 1 1
18 44720 1 1 92 VAL HG13 H 2.893 5.341 3.399 1.00 . A A . 92 VAL HG13 1 1
18 44721 1 1 92 VAL HG21 H 0.855 2.357 4.296 1.00 . A A . 92 VAL HG21 1 1
18 44722 1 1 92 VAL HG22 H 0.192 3.067 5.788 1.00 . A A . 92 VAL HG22 1 1
18 44723 1 1 92 VAL HG23 H -0.323 3.685 4.224 1.00 . A A . 92 VAL HG23 1 1
18 44724 1 1 92 VAL N N 3.351 2.590 5.447 1.00 . A A . 92 VAL N 1 1
18 44725 1 1 92 VAL O O 1.929 3.013 7.853 1.00 . A A . 92 VAL O 1 1
18 44726 1 1 93 SER C C 0.577 5.706 9.237 1.00 . A A . 93 SER C 1 1
18 44727 1 1 93 SER CA C 2.100 5.514 9.173 1.00 . A A . 93 SER CA 1 1
18 44728 1 1 93 SER CB C 2.870 6.761 9.634 1.00 . A A . 93 SER CB 1 1
18 44729 1 1 93 SER H H 2.982 5.876 7.256 1.00 . A A . 93 SER H 1 1
18 44730 1 1 93 SER HA H 2.363 4.695 9.844 1.00 . A A . 93 SER HA 1 1
18 44731 1 1 93 SER HB2 H 3.938 6.568 9.519 1.00 . A A . 93 SER HB2 1 1
18 44732 1 1 93 SER HB3 H 2.616 7.617 9.006 1.00 . A A . 93 SER HB3 1 1
18 44733 1 1 93 SER HG H 1.746 7.492 11.079 1.00 . A A . 93 SER HG 1 1
18 44734 1 1 93 SER N N 2.530 5.170 7.820 1.00 . A A . 93 SER N 1 1
18 44735 1 1 93 SER O O -0.099 4.967 9.946 1.00 . A A . 93 SER O 1 1
18 44736 1 1 93 SER OG O 2.618 7.061 10.996 1.00 . A A . 93 SER OG 1 1
18 44737 1 1 94 ASN C C -2.442 6.159 8.270 1.00 . A A . 94 ASN C 1 1
18 44738 1 1 94 ASN CA C -1.342 7.197 8.621 1.00 . A A . 94 ASN CA 1 1
18 44739 1 1 94 ASN CB C -1.452 8.500 7.806 1.00 . A A . 94 ASN CB 1 1
18 44740 1 1 94 ASN CG C -2.736 9.265 8.101 1.00 . A A . 94 ASN CG 1 1
18 44741 1 1 94 ASN H H 0.662 7.181 7.883 1.00 . A A . 94 ASN H 1 1
18 44742 1 1 94 ASN HA H -1.488 7.481 9.656 1.00 . A A . 94 ASN HA 1 1
18 44743 1 1 94 ASN HB2 H -0.611 9.140 8.066 1.00 . A A . 94 ASN HB2 1 1
18 44744 1 1 94 ASN HB3 H -1.402 8.281 6.739 1.00 . A A . 94 ASN HB3 1 1
18 44745 1 1 94 ASN HD21 H -1.803 11.063 7.990 1.00 . A A . 94 ASN HD21 1 1
18 44746 1 1 94 ASN HD22 H -3.506 11.065 8.424 1.00 . A A . 94 ASN HD22 1 1
18 44747 1 1 94 ASN N N 0.034 6.686 8.498 1.00 . A A . 94 ASN N 1 1
18 44748 1 1 94 ASN ND2 N -2.670 10.575 8.151 1.00 . A A . 94 ASN ND2 1 1
18 44749 1 1 94 ASN O O -2.758 5.971 7.087 1.00 . A A . 94 ASN O 1 1
18 44750 1 1 94 ASN OD1 O -3.807 8.707 8.291 1.00 . A A . 94 ASN OD1 1 1
18 44751 1 1 95 PRO C C -5.261 4.765 8.369 1.00 . A A . 95 PRO C 1 1
18 44752 1 1 95 PRO CA C -3.946 4.358 9.036 1.00 . A A . 95 PRO CA 1 1
18 44753 1 1 95 PRO CB C -4.177 3.766 10.425 1.00 . A A . 95 PRO CB 1 1
18 44754 1 1 95 PRO CD C -3.051 5.844 10.695 1.00 . A A . 95 PRO CD 1 1
18 44755 1 1 95 PRO CG C -4.121 4.977 11.354 1.00 . A A . 95 PRO CG 1 1
18 44756 1 1 95 PRO HA H -3.447 3.620 8.407 1.00 . A A . 95 PRO HA 1 1
18 44757 1 1 95 PRO HB2 H -5.127 3.236 10.500 1.00 . A A . 95 PRO HB2 1 1
18 44758 1 1 95 PRO HB3 H -3.342 3.105 10.653 1.00 . A A . 95 PRO HB3 1 1
18 44759 1 1 95 PRO HD2 H -3.280 6.898 10.854 1.00 . A A . 95 PRO HD2 1 1
18 44760 1 1 95 PRO HD3 H -2.085 5.605 11.135 1.00 . A A . 95 PRO HD3 1 1
18 44761 1 1 95 PRO HG2 H -5.079 5.498 11.353 1.00 . A A . 95 PRO HG2 1 1
18 44762 1 1 95 PRO HG3 H -3.851 4.702 12.371 1.00 . A A . 95 PRO HG3 1 1
18 44763 1 1 95 PRO N N -3.069 5.504 9.271 1.00 . A A . 95 PRO N 1 1
18 44764 1 1 95 PRO O O -5.749 4.072 7.474 1.00 . A A . 95 PRO O 1 1
18 44765 1 1 96 GLY C C -6.802 6.813 6.688 1.00 . A A . 96 GLY C 1 1
18 44766 1 1 96 GLY CA C -6.992 6.521 8.172 1.00 . A A . 96 GLY CA 1 1
18 44767 1 1 96 GLY H H -5.319 6.440 9.483 1.00 . A A . 96 GLY H 1 1
18 44768 1 1 96 GLY HA2 H -7.838 5.843 8.292 1.00 . A A . 96 GLY HA2 1 1
18 44769 1 1 96 GLY HA3 H -7.223 7.456 8.680 1.00 . A A . 96 GLY HA3 1 1
18 44770 1 1 96 GLY N N -5.802 5.923 8.763 1.00 . A A . 96 GLY N 1 1
18 44771 1 1 96 GLY O O -7.710 6.559 5.905 1.00 . A A . 96 GLY O 1 1
18 44772 1 1 97 ARG C C -5.383 6.325 3.968 1.00 . A A . 97 ARG C 1 1
18 44773 1 1 97 ARG CA C -5.343 7.578 4.845 1.00 . A A . 97 ARG CA 1 1
18 44774 1 1 97 ARG CB C -4.002 8.318 4.725 1.00 . A A . 97 ARG CB 1 1
18 44775 1 1 97 ARG CD C -4.959 10.637 5.398 1.00 . A A . 97 ARG CD 1 1
18 44776 1 1 97 ARG CG C -4.098 9.822 4.423 1.00 . A A . 97 ARG CG 1 1
18 44777 1 1 97 ARG CZ C -7.260 11.618 5.422 1.00 . A A . 97 ARG CZ 1 1
18 44778 1 1 97 ARG H H -4.853 7.360 6.929 1.00 . A A . 97 ARG H 1 1
18 44779 1 1 97 ARG HA H -6.138 8.219 4.464 1.00 . A A . 97 ARG HA 1 1
18 44780 1 1 97 ARG HB2 H -3.417 8.174 5.628 1.00 . A A . 97 ARG HB2 1 1
18 44781 1 1 97 ARG HB3 H -3.435 7.866 3.921 1.00 . A A . 97 ARG HB3 1 1
18 44782 1 1 97 ARG HD2 H -5.028 10.110 6.351 1.00 . A A . 97 ARG HD2 1 1
18 44783 1 1 97 ARG HD3 H -4.460 11.594 5.566 1.00 . A A . 97 ARG HD3 1 1
18 44784 1 1 97 ARG HE H -6.514 10.552 3.932 1.00 . A A . 97 ARG HE 1 1
18 44785 1 1 97 ARG HG2 H -3.088 10.225 4.467 1.00 . A A . 97 ARG HG2 1 1
18 44786 1 1 97 ARG HG3 H -4.462 9.964 3.404 1.00 . A A . 97 ARG HG3 1 1
18 44787 1 1 97 ARG HH11 H -6.245 12.037 7.085 1.00 . A A . 97 ARG HH11 1 1
18 44788 1 1 97 ARG HH12 H -7.842 12.724 7.003 1.00 . A A . 97 ARG HH12 1 1
18 44789 1 1 97 ARG HH21 H -8.560 11.381 3.911 1.00 . A A . 97 ARG HH21 1 1
18 44790 1 1 97 ARG HH22 H -9.118 12.347 5.245 1.00 . A A . 97 ARG HH22 1 1
18 44791 1 1 97 ARG N N -5.616 7.271 6.261 1.00 . A A . 97 ARG N 1 1
18 44792 1 1 97 ARG NE N -6.308 10.897 4.858 1.00 . A A . 97 ARG NE 1 1
18 44793 1 1 97 ARG NH1 N -7.110 12.172 6.591 1.00 . A A . 97 ARG NH1 1 1
18 44794 1 1 97 ARG NH2 N -8.391 11.808 4.805 1.00 . A A . 97 ARG NH2 1 1
18 44795 1 1 97 ARG O O -6.039 6.335 2.926 1.00 . A A . 97 ARG O 1 1
18 44796 1 1 98 LEU C C -6.151 3.304 3.646 1.00 . A A . 98 LEU C 1 1
18 44797 1 1 98 LEU CA C -4.763 3.968 3.647 1.00 . A A . 98 LEU CA 1 1
18 44798 1 1 98 LEU CB C -3.655 3.022 4.162 1.00 . A A . 98 LEU CB 1 1
18 44799 1 1 98 LEU CD1 C -3.516 1.393 2.183 1.00 . A A . 98 LEU CD1 1 1
18 44800 1 1 98 LEU CD2 C -2.180 3.496 2.158 1.00 . A A . 98 LEU CD2 1 1
18 44801 1 1 98 LEU CG C -2.778 2.407 3.053 1.00 . A A . 98 LEU CG 1 1
18 44802 1 1 98 LEU H H -4.229 5.310 5.271 1.00 . A A . 98 LEU H 1 1
18 44803 1 1 98 LEU HA H -4.576 4.215 2.606 1.00 . A A . 98 LEU HA 1 1
18 44804 1 1 98 LEU HB2 H -2.989 3.573 4.828 1.00 . A A . 98 LEU HB2 1 1
18 44805 1 1 98 LEU HB3 H -4.097 2.219 4.753 1.00 . A A . 98 LEU HB3 1 1
18 44806 1 1 98 LEU HD11 H -2.822 0.979 1.452 1.00 . A A . 98 LEU HD11 1 1
18 44807 1 1 98 LEU HD12 H -4.343 1.865 1.657 1.00 . A A . 98 LEU HD12 1 1
18 44808 1 1 98 LEU HD13 H -3.898 0.585 2.806 1.00 . A A . 98 LEU HD13 1 1
18 44809 1 1 98 LEU HD21 H -1.886 4.341 2.776 1.00 . A A . 98 LEU HD21 1 1
18 44810 1 1 98 LEU HD22 H -2.911 3.849 1.431 1.00 . A A . 98 LEU HD22 1 1
18 44811 1 1 98 LEU HD23 H -1.314 3.102 1.628 1.00 . A A . 98 LEU HD23 1 1
18 44812 1 1 98 LEU HG H -1.955 1.885 3.537 1.00 . A A . 98 LEU HG 1 1
18 44813 1 1 98 LEU N N -4.726 5.239 4.388 1.00 . A A . 98 LEU N 1 1
18 44814 1 1 98 LEU O O -6.593 2.781 2.622 1.00 . A A . 98 LEU O 1 1
18 44815 1 1 99 ALA C C -9.193 3.807 3.925 1.00 . A A . 99 ALA C 1 1
18 44816 1 1 99 ALA CA C -8.277 2.945 4.820 1.00 . A A . 99 ALA CA 1 1
18 44817 1 1 99 ALA CB C -8.735 2.965 6.282 1.00 . A A . 99 ALA CB 1 1
18 44818 1 1 99 ALA H H -6.470 3.717 5.617 1.00 . A A . 99 ALA H 1 1
18 44819 1 1 99 ALA HA H -8.340 1.916 4.461 1.00 . A A . 99 ALA HA 1 1
18 44820 1 1 99 ALA HB1 H -9.764 2.606 6.345 1.00 . A A . 99 ALA HB1 1 1
18 44821 1 1 99 ALA HB2 H -8.097 2.313 6.877 1.00 . A A . 99 ALA HB2 1 1
18 44822 1 1 99 ALA HB3 H -8.686 3.980 6.677 1.00 . A A . 99 ALA HB3 1 1
18 44823 1 1 99 ALA N N -6.880 3.375 4.759 1.00 . A A . 99 ALA N 1 1
18 44824 1 1 99 ALA O O -10.086 3.276 3.268 1.00 . A A . 99 ALA O 1 1
18 44825 1 1 100 GLU C C -9.520 5.735 1.508 1.00 . A A . 100 GLU C 1 1
18 44826 1 1 100 GLU CA C -9.744 6.031 2.996 1.00 . A A . 100 GLU CA 1 1
18 44827 1 1 100 GLU CB C -9.451 7.512 3.306 1.00 . A A . 100 GLU CB 1 1
18 44828 1 1 100 GLU CD C -10.657 7.679 5.599 1.00 . A A . 100 GLU CD 1 1
18 44829 1 1 100 GLU CG C -10.543 8.193 4.147 1.00 . A A . 100 GLU CG 1 1
18 44830 1 1 100 GLU H H -8.204 5.499 4.408 1.00 . A A . 100 GLU H 1 1
18 44831 1 1 100 GLU HA H -10.803 5.851 3.185 1.00 . A A . 100 GLU HA 1 1
18 44832 1 1 100 GLU HB2 H -8.479 7.631 3.779 1.00 . A A . 100 GLU HB2 1 1
18 44833 1 1 100 GLU HB3 H -9.401 8.058 2.363 1.00 . A A . 100 GLU HB3 1 1
18 44834 1 1 100 GLU HG2 H -10.334 9.266 4.158 1.00 . A A . 100 GLU HG2 1 1
18 44835 1 1 100 GLU HG3 H -11.503 8.065 3.640 1.00 . A A . 100 GLU HG3 1 1
18 44836 1 1 100 GLU N N -8.960 5.122 3.844 1.00 . A A . 100 GLU N 1 1
18 44837 1 1 100 GLU O O -10.483 5.706 0.748 1.00 . A A . 100 GLU O 1 1
18 44838 1 1 100 GLU OE1 O -11.267 6.605 5.821 1.00 . A A . 100 GLU OE1 1 1
18 44839 1 1 100 GLU OE2 O -10.231 8.402 6.534 1.00 . A A . 100 GLU OE2 1 1
18 44840 1 1 101 LEU C C -8.835 3.765 -0.670 1.00 . A A . 101 LEU C 1 1
18 44841 1 1 101 LEU CA C -7.953 4.958 -0.249 1.00 . A A . 101 LEU CA 1 1
18 44842 1 1 101 LEU CB C -6.440 4.668 -0.295 1.00 . A A . 101 LEU CB 1 1
18 44843 1 1 101 LEU CD1 C -6.234 4.452 -2.839 1.00 . A A . 101 LEU CD1 1 1
18 44844 1 1 101 LEU CD2 C -4.409 3.682 -1.322 1.00 . A A . 101 LEU CD2 1 1
18 44845 1 1 101 LEU CG C -5.924 3.830 -1.479 1.00 . A A . 101 LEU CG 1 1
18 44846 1 1 101 LEU H H -7.536 5.526 1.778 1.00 . A A . 101 LEU H 1 1
18 44847 1 1 101 LEU HA H -8.159 5.763 -0.957 1.00 . A A . 101 LEU HA 1 1
18 44848 1 1 101 LEU HB2 H -5.916 5.626 -0.284 1.00 . A A . 101 LEU HB2 1 1
18 44849 1 1 101 LEU HB3 H -6.158 4.142 0.613 1.00 . A A . 101 LEU HB3 1 1
18 44850 1 1 101 LEU HD11 H -5.869 5.474 -2.880 1.00 . A A . 101 LEU HD11 1 1
18 44851 1 1 101 LEU HD12 H -7.307 4.461 -3.017 1.00 . A A . 101 LEU HD12 1 1
18 44852 1 1 101 LEU HD13 H -5.768 3.863 -3.629 1.00 . A A . 101 LEU HD13 1 1
18 44853 1 1 101 LEU HD21 H -4.193 3.130 -0.410 1.00 . A A . 101 LEU HD21 1 1
18 44854 1 1 101 LEU HD22 H -3.935 4.662 -1.269 1.00 . A A . 101 LEU HD22 1 1
18 44855 1 1 101 LEU HD23 H -3.994 3.129 -2.158 1.00 . A A . 101 LEU HD23 1 1
18 44856 1 1 101 LEU HG H -6.367 2.834 -1.443 1.00 . A A . 101 LEU HG 1 1
18 44857 1 1 101 LEU N N -8.284 5.437 1.096 1.00 . A A . 101 LEU N 1 1
18 44858 1 1 101 LEU O O -9.473 3.825 -1.726 1.00 . A A . 101 LEU O 1 1
18 44859 1 1 102 LEU C C -11.240 1.692 -0.058 1.00 . A A . 102 LEU C 1 1
18 44860 1 1 102 LEU CA C -9.712 1.517 -0.222 1.00 . A A . 102 LEU CA 1 1
18 44861 1 1 102 LEU CB C -9.135 0.247 0.442 1.00 . A A . 102 LEU CB 1 1
18 44862 1 1 102 LEU CD1 C -10.705 -0.928 2.077 1.00 . A A . 102 LEU CD1 1 1
18 44863 1 1 102 LEU CD2 C -8.333 -0.617 2.674 1.00 . A A . 102 LEU CD2 1 1
18 44864 1 1 102 LEU CG C -9.506 0.013 1.922 1.00 . A A . 102 LEU CG 1 1
18 44865 1 1 102 LEU H H -8.392 2.724 1.015 1.00 . A A . 102 LEU H 1 1
18 44866 1 1 102 LEU HA H -9.574 1.375 -1.291 1.00 . A A . 102 LEU HA 1 1
18 44867 1 1 102 LEU HB2 H -9.454 -0.619 -0.139 1.00 . A A . 102 LEU HB2 1 1
18 44868 1 1 102 LEU HB3 H -8.049 0.296 0.346 1.00 . A A . 102 LEU HB3 1 1
18 44869 1 1 102 LEU HD11 H -10.477 -1.900 1.639 1.00 . A A . 102 LEU HD11 1 1
18 44870 1 1 102 LEU HD12 H -11.580 -0.512 1.582 1.00 . A A . 102 LEU HD12 1 1
18 44871 1 1 102 LEU HD13 H -10.937 -1.057 3.134 1.00 . A A . 102 LEU HD13 1 1
18 44872 1 1 102 LEU HD21 H -8.614 -0.786 3.713 1.00 . A A . 102 LEU HD21 1 1
18 44873 1 1 102 LEU HD22 H -7.479 0.060 2.652 1.00 . A A . 102 LEU HD22 1 1
18 44874 1 1 102 LEU HD23 H -8.056 -1.566 2.215 1.00 . A A . 102 LEU HD23 1 1
18 44875 1 1 102 LEU HG H -9.740 0.962 2.394 1.00 . A A . 102 LEU HG 1 1
18 44876 1 1 102 LEU N N -8.912 2.701 0.142 1.00 . A A . 102 LEU N 1 1
18 44877 1 1 102 LEU O O -12.008 0.893 -0.592 1.00 . A A . 102 LEU O 1 1
18 44878 1 1 103 LEU C C -13.630 4.080 -0.222 1.00 . A A . 103 LEU C 1 1
18 44879 1 1 103 LEU CA C -13.092 3.106 0.840 1.00 . A A . 103 LEU CA 1 1
18 44880 1 1 103 LEU CB C -13.238 3.699 2.252 1.00 . A A . 103 LEU CB 1 1
18 44881 1 1 103 LEU CD1 C -13.336 3.271 4.729 1.00 . A A . 103 LEU CD1 1 1
18 44882 1 1 103 LEU CD2 C -14.910 2.073 3.252 1.00 . A A . 103 LEU CD2 1 1
18 44883 1 1 103 LEU CG C -13.490 2.643 3.344 1.00 . A A . 103 LEU CG 1 1
18 44884 1 1 103 LEU H H -11.000 3.348 1.057 1.00 . A A . 103 LEU H 1 1
18 44885 1 1 103 LEU HA H -13.703 2.207 0.766 1.00 . A A . 103 LEU HA 1 1
18 44886 1 1 103 LEU HB2 H -12.345 4.272 2.494 1.00 . A A . 103 LEU HB2 1 1
18 44887 1 1 103 LEU HB3 H -14.059 4.407 2.252 1.00 . A A . 103 LEU HB3 1 1
18 44888 1 1 103 LEU HD11 H -13.508 2.519 5.498 1.00 . A A . 103 LEU HD11 1 1
18 44889 1 1 103 LEU HD12 H -14.046 4.088 4.853 1.00 . A A . 103 LEU HD12 1 1
18 44890 1 1 103 LEU HD13 H -12.324 3.659 4.844 1.00 . A A . 103 LEU HD13 1 1
18 44891 1 1 103 LEU HD21 H -15.044 1.531 2.317 1.00 . A A . 103 LEU HD21 1 1
18 44892 1 1 103 LEU HD22 H -15.636 2.885 3.299 1.00 . A A . 103 LEU HD22 1 1
18 44893 1 1 103 LEU HD23 H -15.087 1.383 4.077 1.00 . A A . 103 LEU HD23 1 1
18 44894 1 1 103 LEU HG H -12.768 1.831 3.246 1.00 . A A . 103 LEU HG 1 1
18 44895 1 1 103 LEU N N -11.689 2.747 0.631 1.00 . A A . 103 LEU N 1 1
18 44896 1 1 103 LEU O O -14.585 3.752 -0.925 1.00 . A A . 103 LEU O 1 1
18 44897 1 1 104 LEU C C -13.434 5.990 -2.716 1.00 . A A . 104 LEU C 1 1
18 44898 1 1 104 LEU CA C -13.510 6.353 -1.222 1.00 . A A . 104 LEU CA 1 1
18 44899 1 1 104 LEU CB C -12.666 7.611 -0.969 1.00 . A A . 104 LEU CB 1 1
18 44900 1 1 104 LEU CD1 C -11.629 9.244 0.605 1.00 . A A . 104 LEU CD1 1 1
18 44901 1 1 104 LEU CD2 C -14.034 8.693 0.898 1.00 . A A . 104 LEU CD2 1 1
18 44902 1 1 104 LEU CG C -12.671 8.145 0.475 1.00 . A A . 104 LEU CG 1 1
18 44903 1 1 104 LEU H H -12.235 5.493 0.240 1.00 . A A . 104 LEU H 1 1
18 44904 1 1 104 LEU HA H -14.553 6.573 -0.994 1.00 . A A . 104 LEU HA 1 1
18 44905 1 1 104 LEU HB2 H -11.638 7.371 -1.253 1.00 . A A . 104 LEU HB2 1 1
18 44906 1 1 104 LEU HB3 H -13.029 8.402 -1.625 1.00 . A A . 104 LEU HB3 1 1
18 44907 1 1 104 LEU HD11 H -10.656 8.817 0.364 1.00 . A A . 104 LEU HD11 1 1
18 44908 1 1 104 LEU HD12 H -11.604 9.606 1.631 1.00 . A A . 104 LEU HD12 1 1
18 44909 1 1 104 LEU HD13 H -11.856 10.069 -0.067 1.00 . A A . 104 LEU HD13 1 1
18 44910 1 1 104 LEU HD21 H -14.346 9.490 0.223 1.00 . A A . 104 LEU HD21 1 1
18 44911 1 1 104 LEU HD22 H -13.970 9.085 1.914 1.00 . A A . 104 LEU HD22 1 1
18 44912 1 1 104 LEU HD23 H -14.774 7.893 0.884 1.00 . A A . 104 LEU HD23 1 1
18 44913 1 1 104 LEU HG H -12.378 7.362 1.162 1.00 . A A . 104 LEU HG 1 1
18 44914 1 1 104 LEU N N -13.046 5.280 -0.336 1.00 . A A . 104 LEU N 1 1
18 44915 1 1 104 LEU O O -14.163 6.578 -3.515 1.00 . A A . 104 LEU O 1 1
18 44916 1 1 105 GLU C C -12.141 5.545 -5.491 1.00 . A A . 105 GLU C 1 1
18 44917 1 1 105 GLU CA C -12.394 4.462 -4.422 1.00 . A A . 105 GLU CA 1 1
18 44918 1 1 105 GLU CB C -13.583 3.547 -4.777 1.00 . A A . 105 GLU CB 1 1
18 44919 1 1 105 GLU CD C -14.739 1.285 -4.494 1.00 . A A . 105 GLU CD 1 1
18 44920 1 1 105 GLU CG C -13.504 2.148 -4.150 1.00 . A A . 105 GLU CG 1 1
18 44921 1 1 105 GLU H H -12.027 4.646 -2.321 1.00 . A A . 105 GLU H 1 1
18 44922 1 1 105 GLU HA H -11.500 3.836 -4.408 1.00 . A A . 105 GLU HA 1 1
18 44923 1 1 105 GLU HB2 H -14.508 4.035 -4.472 1.00 . A A . 105 GLU HB2 1 1
18 44924 1 1 105 GLU HB3 H -13.606 3.419 -5.853 1.00 . A A . 105 GLU HB3 1 1
18 44925 1 1 105 GLU HG2 H -12.599 1.661 -4.529 1.00 . A A . 105 GLU HG2 1 1
18 44926 1 1 105 GLU HG3 H -13.412 2.240 -3.066 1.00 . A A . 105 GLU HG3 1 1
18 44927 1 1 105 GLU N N -12.583 5.021 -3.075 1.00 . A A . 105 GLU N 1 1
18 44928 1 1 105 GLU O O -13.038 5.923 -6.249 1.00 . A A . 105 GLU O 1 1
18 44929 1 1 105 GLU OE1 O -15.891 1.767 -4.365 1.00 . A A . 105 GLU OE1 1 1
18 44930 1 1 105 GLU OE2 O -14.559 0.102 -4.878 1.00 . A A . 105 GLU OE2 1 1
18 44931 1 1 106 THR C C -10.952 7.180 -7.823 1.00 . A A . 106 THR C 1 1
18 44932 1 1 106 THR CA C -10.438 7.174 -6.377 1.00 . A A . 106 THR CA 1 1
18 44933 1 1 106 THR CB C -8.897 7.248 -6.360 1.00 . A A . 106 THR CB 1 1
18 44934 1 1 106 THR CG2 C -8.425 8.694 -6.365 1.00 . A A . 106 THR CG2 1 1
18 44935 1 1 106 THR H H -10.176 5.730 -4.924 1.00 . A A . 106 THR H 1 1
18 44936 1 1 106 THR HA H -10.820 8.074 -5.897 1.00 . A A . 106 THR HA 1 1
18 44937 1 1 106 THR HB H -8.492 6.730 -7.230 1.00 . A A . 106 THR HB 1 1
18 44938 1 1 106 THR HG1 H -7.391 6.691 -5.265 1.00 . A A . 106 THR HG1 1 1
18 44939 1 1 106 THR HG21 H -8.763 9.173 -5.447 1.00 . A A . 106 THR HG21 1 1
18 44940 1 1 106 THR HG22 H -8.838 9.217 -7.227 1.00 . A A . 106 THR HG22 1 1
18 44941 1 1 106 THR HG23 H -7.338 8.725 -6.410 1.00 . A A . 106 THR HG23 1 1
18 44942 1 1 106 THR N N -10.897 6.033 -5.569 1.00 . A A . 106 THR N 1 1
18 44943 1 1 106 THR O O -11.384 8.222 -8.315 1.00 . A A . 106 THR O 1 1
18 44944 1 1 106 THR OG1 O -8.358 6.667 -5.185 1.00 . A A . 106 THR OG1 1 1
18 44945 1 1 107 ASP C C -12.253 4.349 -9.864 1.00 . A A . 107 ASP C 1 1
18 44946 1 1 107 ASP CA C -11.687 5.786 -9.753 1.00 . A A . 107 ASP CA 1 1
18 44947 1 1 107 ASP CB C -10.767 6.151 -10.935 1.00 . A A . 107 ASP CB 1 1
18 44948 1 1 107 ASP CG C -11.550 6.415 -12.236 1.00 . A A . 107 ASP CG 1 1
18 44949 1 1 107 ASP H H -10.540 5.226 -8.022 1.00 . A A . 107 ASP H 1 1
18 44950 1 1 107 ASP HA H -12.550 6.451 -9.770 1.00 . A A . 107 ASP HA 1 1
18 44951 1 1 107 ASP HB2 H -10.208 7.057 -10.692 1.00 . A A . 107 ASP HB2 1 1
18 44952 1 1 107 ASP HB3 H -10.041 5.349 -11.084 1.00 . A A . 107 ASP HB3 1 1
18 44953 1 1 107 ASP N N -10.966 6.018 -8.487 1.00 . A A . 107 ASP N 1 1
18 44954 1 1 107 ASP O O -12.451 3.822 -10.962 1.00 . A A . 107 ASP O 1 1
18 44955 1 1 107 ASP OD1 O -12.490 7.248 -12.224 1.00 . A A . 107 ASP OD1 1 1
18 44956 1 1 107 ASP OD2 O -11.194 5.837 -13.292 1.00 . A A . 107 ASP OD2 1 1
18 44957 1 1 108 ALA C C -14.086 1.773 -8.308 1.00 . A A . 108 ALA C 1 1
18 44958 1 1 108 ALA CA C -12.645 2.230 -8.619 1.00 . A A . 108 ALA CA 1 1
18 44959 1 1 108 ALA CB C -11.642 1.722 -7.572 1.00 . A A . 108 ALA CB 1 1
18 44960 1 1 108 ALA H H -12.412 4.225 -7.873 1.00 . A A . 108 ALA H 1 1
18 44961 1 1 108 ALA HA H -12.383 1.780 -9.574 1.00 . A A . 108 ALA HA 1 1
18 44962 1 1 108 ALA HB1 H -11.746 0.647 -7.436 1.00 . A A . 108 ALA HB1 1 1
18 44963 1 1 108 ALA HB2 H -10.626 1.949 -7.895 1.00 . A A . 108 ALA HB2 1 1
18 44964 1 1 108 ALA HB3 H -11.808 2.212 -6.616 1.00 . A A . 108 ALA HB3 1 1
18 44965 1 1 108 ALA N N -12.466 3.682 -8.723 1.00 . A A . 108 ALA N 1 1
18 44966 1 1 108 ALA O O -14.898 2.534 -7.779 1.00 . A A . 108 ALA O 1 1
18 44967 1 1 109 GLY C C -16.905 0.626 -8.764 1.00 . A A . 109 GLY C 1 1
18 44968 1 1 109 GLY CA C -15.666 -0.158 -8.287 1.00 . A A . 109 GLY CA 1 1
18 44969 1 1 109 GLY H H -13.680 -0.043 -9.070 1.00 . A A . 109 GLY H 1 1
18 44970 1 1 109 GLY HA2 H -15.688 -1.141 -8.759 1.00 . A A . 109 GLY HA2 1 1
18 44971 1 1 109 GLY HA3 H -15.711 -0.299 -7.211 1.00 . A A . 109 GLY HA3 1 1
18 44972 1 1 109 GLY N N -14.388 0.500 -8.600 1.00 . A A . 109 GLY N 1 1
18 44973 1 1 109 GLY O O -16.858 1.253 -9.829 1.00 . A A . 109 GLY O 1 1
18 44974 1 1 110 PRO C C -18.921 2.954 -7.816 1.00 . A A . 110 PRO C 1 1
18 44975 1 1 110 PRO CA C -19.169 1.490 -8.253 1.00 . A A . 110 PRO CA 1 1
18 44976 1 1 110 PRO CB C -20.316 0.854 -7.459 1.00 . A A . 110 PRO CB 1 1
18 44977 1 1 110 PRO CD C -18.268 -0.219 -6.830 1.00 . A A . 110 PRO CD 1 1
18 44978 1 1 110 PRO CG C -19.603 0.252 -6.251 1.00 . A A . 110 PRO CG 1 1
18 44979 1 1 110 PRO HA H -19.430 1.488 -9.312 1.00 . A A . 110 PRO HA 1 1
18 44980 1 1 110 PRO HB2 H -21.075 1.579 -7.163 1.00 . A A . 110 PRO HB2 1 1
18 44981 1 1 110 PRO HB3 H -20.768 0.055 -8.050 1.00 . A A . 110 PRO HB3 1 1
18 44982 1 1 110 PRO HD2 H -17.487 -0.098 -6.079 1.00 . A A . 110 PRO HD2 1 1
18 44983 1 1 110 PRO HD3 H -18.347 -1.265 -7.130 1.00 . A A . 110 PRO HD3 1 1
18 44984 1 1 110 PRO HG2 H -19.426 1.031 -5.510 1.00 . A A . 110 PRO HG2 1 1
18 44985 1 1 110 PRO HG3 H -20.170 -0.571 -5.815 1.00 . A A . 110 PRO HG3 1 1
18 44986 1 1 110 PRO N N -18.024 0.608 -8.009 1.00 . A A . 110 PRO N 1 1
18 44987 1 1 110 PRO O O -19.751 3.822 -8.096 1.00 . A A . 110 PRO O 1 1
18 44988 1 1 111 ALA C C -18.294 4.915 -5.335 1.00 . A A . 111 ALA C 1 1
18 44989 1 1 111 ALA CA C -17.361 4.457 -6.481 1.00 . A A . 111 ALA CA 1 1
18 44990 1 1 111 ALA CB C -17.071 5.555 -7.517 1.00 . A A . 111 ALA CB 1 1
18 44991 1 1 111 ALA H H -17.145 2.451 -7.047 1.00 . A A . 111 ALA H 1 1
18 44992 1 1 111 ALA HA H -16.407 4.224 -6.007 1.00 . A A . 111 ALA HA 1 1
18 44993 1 1 111 ALA HB1 H -17.995 5.874 -7.999 1.00 . A A . 111 ALA HB1 1 1
18 44994 1 1 111 ALA HB2 H -16.612 6.415 -7.028 1.00 . A A . 111 ALA HB2 1 1
18 44995 1 1 111 ALA HB3 H -16.381 5.175 -8.272 1.00 . A A . 111 ALA HB3 1 1
18 44996 1 1 111 ALA N N -17.781 3.227 -7.163 1.00 . A A . 111 ALA N 1 1
18 44997 1 1 111 ALA O O -19.433 4.459 -5.200 1.00 . A A . 111 ALA O 1 1
18 44998 1 1 112 ALA C C -19.030 5.367 -2.272 1.00 . A A . 112 ALA C 1 1
18 44999 1 1 112 ALA CA C -18.447 6.386 -3.292 1.00 . A A . 112 ALA CA 1 1
18 45000 1 1 112 ALA CB C -19.474 7.434 -3.757 1.00 . A A . 112 ALA CB 1 1
18 45001 1 1 112 ALA H H -16.846 6.136 -4.672 1.00 . A A . 112 ALA H 1 1
18 45002 1 1 112 ALA HA H -17.678 6.932 -2.741 1.00 . A A . 112 ALA HA 1 1
18 45003 1 1 112 ALA HB1 H -19.868 7.978 -2.898 1.00 . A A . 112 ALA HB1 1 1
18 45004 1 1 112 ALA HB2 H -19.000 8.148 -4.433 1.00 . A A . 112 ALA HB2 1 1
18 45005 1 1 112 ALA HB3 H -20.301 6.945 -4.274 1.00 . A A . 112 ALA HB3 1 1
18 45006 1 1 112 ALA N N -17.788 5.820 -4.483 1.00 . A A . 112 ALA N 1 1
18 45007 1 1 112 ALA O O -19.788 5.751 -1.376 1.00 . A A . 112 ALA O 1 1
18 45008 1 1 113 SER C C -18.695 2.949 -0.148 1.00 . A A . 113 SER C 1 1
18 45009 1 1 113 SER CA C -19.260 2.983 -1.579 1.00 . A A . 113 SER CA 1 1
18 45010 1 1 113 SER CB C -18.993 1.649 -2.285 1.00 . A A . 113 SER CB 1 1
18 45011 1 1 113 SER H H -18.058 3.836 -3.130 1.00 . A A . 113 SER H 1 1
18 45012 1 1 113 SER HA H -20.340 3.120 -1.516 1.00 . A A . 113 SER HA 1 1
18 45013 1 1 113 SER HB2 H -19.242 1.752 -3.341 1.00 . A A . 113 SER HB2 1 1
18 45014 1 1 113 SER HB3 H -17.936 1.388 -2.195 1.00 . A A . 113 SER HB3 1 1
18 45015 1 1 113 SER HG H -19.634 -0.203 -2.222 1.00 . A A . 113 SER HG 1 1
18 45016 1 1 113 SER N N -18.704 4.074 -2.393 1.00 . A A . 113 SER N 1 1
18 45017 1 1 113 SER O O -17.614 3.471 0.131 1.00 . A A . 113 SER O 1 1
18 45018 1 1 113 SER OG O -19.798 0.622 -1.726 1.00 . A A . 113 SER OG 1 1
18 45019 1 1 114 GLU C C -19.679 0.812 2.733 1.00 . A A . 114 GLU C 1 1
18 45020 1 1 114 GLU CA C -19.022 2.089 2.169 1.00 . A A . 114 GLU CA 1 1
18 45021 1 1 114 GLU CB C -19.362 3.345 2.992 1.00 . A A . 114 GLU CB 1 1
18 45022 1 1 114 GLU CD C -18.878 4.664 5.099 1.00 . A A . 114 GLU CD 1 1
18 45023 1 1 114 GLU CG C -18.778 3.290 4.409 1.00 . A A . 114 GLU CG 1 1
18 45024 1 1 114 GLU H H -20.283 1.894 0.456 1.00 . A A . 114 GLU H 1 1
18 45025 1 1 114 GLU HA H -17.940 1.953 2.206 1.00 . A A . 114 GLU HA 1 1
18 45026 1 1 114 GLU HB2 H -18.943 4.209 2.478 1.00 . A A . 114 GLU HB2 1 1
18 45027 1 1 114 GLU HB3 H -20.443 3.481 3.046 1.00 . A A . 114 GLU HB3 1 1
18 45028 1 1 114 GLU HG2 H -19.312 2.536 4.991 1.00 . A A . 114 GLU HG2 1 1
18 45029 1 1 114 GLU HG3 H -17.732 2.983 4.355 1.00 . A A . 114 GLU HG3 1 1
18 45030 1 1 114 GLU N N -19.418 2.307 0.773 1.00 . A A . 114 GLU N 1 1
18 45031 1 1 114 GLU O O -20.852 0.815 3.116 1.00 . A A . 114 GLU O 1 1
18 45032 1 1 114 GLU OE1 O -17.934 5.483 4.972 1.00 . A A . 114 GLU OE1 1 1
18 45033 1 1 114 GLU OE2 O -19.897 4.936 5.780 1.00 . A A . 114 GLU OE2 1 1
18 45034 1 1 115 GLY C C -18.268 -2.577 3.544 1.00 . A A . 115 GLY C 1 1
18 45035 1 1 115 GLY CA C -19.406 -1.607 3.229 1.00 . A A . 115 GLY CA 1 1
18 45036 1 1 115 GLY H H -17.995 -0.246 2.381 1.00 . A A . 115 GLY H 1 1
18 45037 1 1 115 GLY HA2 H -20.013 -1.468 4.124 1.00 . A A . 115 GLY HA2 1 1
18 45038 1 1 115 GLY HA3 H -20.030 -2.080 2.473 1.00 . A A . 115 GLY HA3 1 1
18 45039 1 1 115 GLY N N -18.935 -0.300 2.751 1.00 . A A . 115 GLY N 1 1
18 45040 1 1 115 GLY O O -17.574 -3.044 2.637 1.00 . A A . 115 GLY O 1 1
18 45041 1 1 116 ALA C C -17.856 -4.739 6.439 1.00 . A A . 116 ALA C 1 1
18 45042 1 1 116 ALA CA C -17.171 -3.904 5.341 1.00 . A A . 116 ALA CA 1 1
18 45043 1 1 116 ALA CB C -15.897 -3.215 5.845 1.00 . A A . 116 ALA CB 1 1
18 45044 1 1 116 ALA H H -18.707 -2.444 5.494 1.00 . A A . 116 ALA H 1 1
18 45045 1 1 116 ALA HA H -16.886 -4.579 4.533 1.00 . A A . 116 ALA HA 1 1
18 45046 1 1 116 ALA HB1 H -15.417 -2.680 5.025 1.00 . A A . 116 ALA HB1 1 1
18 45047 1 1 116 ALA HB2 H -16.139 -2.511 6.644 1.00 . A A . 116 ALA HB2 1 1
18 45048 1 1 116 ALA HB3 H -15.210 -3.968 6.228 1.00 . A A . 116 ALA HB3 1 1
18 45049 1 1 116 ALA N N -18.095 -2.893 4.827 1.00 . A A . 116 ALA N 1 1
18 45050 1 1 116 ALA O O -18.235 -4.209 7.485 1.00 . A A . 116 ALA O 1 1
18 45051 1 1 117 GLU C C -17.902 -7.176 8.404 1.00 . A A . 117 GLU C 1 1
18 45052 1 1 117 GLU CA C -18.695 -6.999 7.090 1.00 . A A . 117 GLU CA 1 1
18 45053 1 1 117 GLU CB C -18.910 -8.348 6.375 1.00 . A A . 117 GLU CB 1 1
18 45054 1 1 117 GLU CD C -20.118 -9.643 4.565 1.00 . A A . 117 GLU CD 1 1
18 45055 1 1 117 GLU CG C -19.953 -8.273 5.253 1.00 . A A . 117 GLU CG 1 1
18 45056 1 1 117 GLU H H -17.759 -6.343 5.262 1.00 . A A . 117 GLU H 1 1
18 45057 1 1 117 GLU HA H -19.677 -6.613 7.371 1.00 . A A . 117 GLU HA 1 1
18 45058 1 1 117 GLU HB2 H -17.962 -8.693 5.957 1.00 . A A . 117 GLU HB2 1 1
18 45059 1 1 117 GLU HB3 H -19.250 -9.081 7.108 1.00 . A A . 117 GLU HB3 1 1
18 45060 1 1 117 GLU HG2 H -20.908 -7.951 5.675 1.00 . A A . 117 GLU HG2 1 1
18 45061 1 1 117 GLU HG3 H -19.644 -7.525 4.518 1.00 . A A . 117 GLU HG3 1 1
18 45062 1 1 117 GLU N N -18.051 -6.034 6.178 1.00 . A A . 117 GLU N 1 1
18 45063 1 1 117 GLU O O -18.240 -6.567 9.422 1.00 . A A . 117 GLU O 1 1
18 45064 1 1 117 GLU OE1 O -20.899 -10.491 5.065 1.00 . A A . 117 GLU OE1 1 1
18 45065 1 1 117 GLU OE2 O -19.470 -9.884 3.516 1.00 . A A . 117 GLU OE2 1 1
18 45066 1 1 118 GLN C C -14.494 -8.649 8.938 1.00 . A A . 118 GLN C 1 1
18 45067 1 1 118 GLN CA C -15.854 -8.124 9.472 1.00 . A A . 118 GLN CA 1 1
18 45068 1 1 118 GLN CB C -16.441 -8.997 10.604 1.00 . A A . 118 GLN CB 1 1
18 45069 1 1 118 GLN CD C -16.291 -9.628 13.062 1.00 . A A . 118 GLN CD 1 1
18 45070 1 1 118 GLN CG C -15.696 -8.788 11.932 1.00 . A A . 118 GLN CG 1 1
18 45071 1 1 118 GLN H H -16.664 -8.493 7.530 1.00 . A A . 118 GLN H 1 1
18 45072 1 1 118 GLN HA H -15.677 -7.129 9.884 1.00 . A A . 118 GLN HA 1 1
18 45073 1 1 118 GLN HB2 H -17.485 -8.726 10.755 1.00 . A A . 118 GLN HB2 1 1
18 45074 1 1 118 GLN HB3 H -16.417 -10.051 10.321 1.00 . A A . 118 GLN HB3 1 1
18 45075 1 1 118 GLN HE21 H -17.928 -8.442 13.254 1.00 . A A . 118 GLN HE21 1 1
18 45076 1 1 118 GLN HE22 H -17.816 -9.826 14.336 1.00 . A A . 118 GLN HE22 1 1
18 45077 1 1 118 GLN HG2 H -14.646 -9.056 11.813 1.00 . A A . 118 GLN HG2 1 1
18 45078 1 1 118 GLN HG3 H -15.747 -7.736 12.214 1.00 . A A . 118 GLN HG3 1 1
18 45079 1 1 118 GLN N N -16.842 -7.996 8.390 1.00 . A A . 118 GLN N 1 1
18 45080 1 1 118 GLN NE2 N -17.441 -9.259 13.590 1.00 . A A . 118 GLN NE2 1 1
18 45081 1 1 118 GLN O O -14.083 -9.767 9.269 1.00 . A A . 118 GLN O 1 1
18 45082 1 1 118 GLN OE1 O -15.732 -10.627 13.498 1.00 . A A . 118 GLN OE1 1 1
18 45083 1 1 119 PRO C C -11.389 -8.228 8.728 1.00 . A A . 119 PRO C 1 1
18 45084 1 1 119 PRO CA C -12.448 -8.250 7.600 1.00 . A A . 119 PRO CA 1 1
18 45085 1 1 119 PRO CB C -12.130 -7.230 6.501 1.00 . A A . 119 PRO CB 1 1
18 45086 1 1 119 PRO CD C -14.170 -6.575 7.563 1.00 . A A . 119 PRO CD 1 1
18 45087 1 1 119 PRO CG C -12.900 -5.993 6.952 1.00 . A A . 119 PRO CG 1 1
18 45088 1 1 119 PRO HA H -12.489 -9.249 7.164 1.00 . A A . 119 PRO HA 1 1
18 45089 1 1 119 PRO HB2 H -11.061 -7.030 6.412 1.00 . A A . 119 PRO HB2 1 1
18 45090 1 1 119 PRO HB3 H -12.530 -7.582 5.550 1.00 . A A . 119 PRO HB3 1 1
18 45091 1 1 119 PRO HD2 H -14.544 -5.914 8.345 1.00 . A A . 119 PRO HD2 1 1
18 45092 1 1 119 PRO HD3 H -14.923 -6.705 6.785 1.00 . A A . 119 PRO HD3 1 1
18 45093 1 1 119 PRO HG2 H -12.342 -5.488 7.737 1.00 . A A . 119 PRO HG2 1 1
18 45094 1 1 119 PRO HG3 H -13.112 -5.316 6.124 1.00 . A A . 119 PRO HG3 1 1
18 45095 1 1 119 PRO N N -13.781 -7.877 8.090 1.00 . A A . 119 PRO N 1 1
18 45096 1 1 119 PRO O O -11.584 -7.544 9.740 1.00 . A A . 119 PRO O 1 1
18 45097 1 1 120 PRO C C -8.445 -7.805 9.891 1.00 . A A . 120 PRO C 1 1
18 45098 1 1 120 PRO CA C -9.259 -9.087 9.637 1.00 . A A . 120 PRO CA 1 1
18 45099 1 1 120 PRO CB C -8.383 -10.269 9.211 1.00 . A A . 120 PRO CB 1 1
18 45100 1 1 120 PRO CD C -9.917 -9.796 7.440 1.00 . A A . 120 PRO CD 1 1
18 45101 1 1 120 PRO CG C -8.489 -10.279 7.687 1.00 . A A . 120 PRO CG 1 1
18 45102 1 1 120 PRO HA H -9.760 -9.355 10.568 1.00 . A A . 120 PRO HA 1 1
18 45103 1 1 120 PRO HB2 H -7.354 -10.158 9.551 1.00 . A A . 120 PRO HB2 1 1
18 45104 1 1 120 PRO HB3 H -8.807 -11.194 9.606 1.00 . A A . 120 PRO HB3 1 1
18 45105 1 1 120 PRO HD2 H -9.972 -9.250 6.497 1.00 . A A . 120 PRO HD2 1 1
18 45106 1 1 120 PRO HD3 H -10.592 -10.652 7.418 1.00 . A A . 120 PRO HD3 1 1
18 45107 1 1 120 PRO HG2 H -7.779 -9.570 7.259 1.00 . A A . 120 PRO HG2 1 1
18 45108 1 1 120 PRO HG3 H -8.325 -11.276 7.276 1.00 . A A . 120 PRO HG3 1 1
18 45109 1 1 120 PRO N N -10.256 -8.943 8.574 1.00 . A A . 120 PRO N 1 1
18 45110 1 1 120 PRO O O -8.328 -7.375 11.039 1.00 . A A . 120 PRO O 1 1
18 45111 1 1 121 ASP C C -7.265 -4.996 7.823 1.00 . A A . 121 ASP C 1 1
18 45112 1 1 121 ASP CA C -6.984 -6.021 8.944 1.00 . A A . 121 ASP CA 1 1
18 45113 1 1 121 ASP CB C -5.491 -6.440 8.968 1.00 . A A . 121 ASP CB 1 1
18 45114 1 1 121 ASP CG C -5.221 -7.882 9.424 1.00 . A A . 121 ASP CG 1 1
18 45115 1 1 121 ASP H H -8.026 -7.596 7.934 1.00 . A A . 121 ASP H 1 1
18 45116 1 1 121 ASP HA H -7.178 -5.520 9.892 1.00 . A A . 121 ASP HA 1 1
18 45117 1 1 121 ASP HB2 H -5.048 -6.321 7.983 1.00 . A A . 121 ASP HB2 1 1
18 45118 1 1 121 ASP HB3 H -4.955 -5.744 9.613 1.00 . A A . 121 ASP HB3 1 1
18 45119 1 1 121 ASP N N -7.886 -7.181 8.843 1.00 . A A . 121 ASP N 1 1
18 45120 1 1 121 ASP O O -6.787 -5.132 6.697 1.00 . A A . 121 ASP O 1 1
18 45121 1 1 121 ASP OD1 O -5.197 -8.766 8.537 1.00 . A A . 121 ASP OD1 1 1
18 45122 1 1 121 ASP OD2 O -4.989 -8.119 10.632 1.00 . A A . 121 ASP OD2 1 1
18 45123 1 1 122 LEU C C -7.386 -1.946 6.687 1.00 . A A . 122 LEU C 1 1
18 45124 1 1 122 LEU CA C -8.497 -2.915 7.165 1.00 . A A . 122 LEU CA 1 1
18 45125 1 1 122 LEU CB C -9.676 -2.126 7.783 1.00 . A A . 122 LEU CB 1 1
18 45126 1 1 122 LEU CD1 C -10.939 -3.172 9.725 1.00 . A A . 122 LEU CD1 1 1
18 45127 1 1 122 LEU CD2 C -12.200 -2.381 7.748 1.00 . A A . 122 LEU CD2 1 1
18 45128 1 1 122 LEU CG C -10.876 -2.996 8.205 1.00 . A A . 122 LEU CG 1 1
18 45129 1 1 122 LEU H H -8.392 -3.897 9.067 1.00 . A A . 122 LEU H 1 1
18 45130 1 1 122 LEU HA H -8.869 -3.420 6.271 1.00 . A A . 122 LEU HA 1 1
18 45131 1 1 122 LEU HB2 H -9.322 -1.542 8.633 1.00 . A A . 122 LEU HB2 1 1
18 45132 1 1 122 LEU HB3 H -10.023 -1.413 7.032 1.00 . A A . 122 LEU HB3 1 1
18 45133 1 1 122 LEU HD11 H -11.081 -2.204 10.206 1.00 . A A . 122 LEU HD11 1 1
18 45134 1 1 122 LEU HD12 H -10.021 -3.624 10.094 1.00 . A A . 122 LEU HD12 1 1
18 45135 1 1 122 LEU HD13 H -11.773 -3.823 9.983 1.00 . A A . 122 LEU HD13 1 1
18 45136 1 1 122 LEU HD21 H -12.313 -1.380 8.167 1.00 . A A . 122 LEU HD21 1 1
18 45137 1 1 122 LEU HD22 H -13.033 -3.004 8.074 1.00 . A A . 122 LEU HD22 1 1
18 45138 1 1 122 LEU HD23 H -12.218 -2.318 6.659 1.00 . A A . 122 LEU HD23 1 1
18 45139 1 1 122 LEU HG H -10.779 -3.974 7.739 1.00 . A A . 122 LEU HG 1 1
18 45140 1 1 122 LEU N N -8.044 -3.951 8.119 1.00 . A A . 122 LEU N 1 1
18 45141 1 1 122 LEU O O -7.682 -0.832 6.251 1.00 . A A . 122 LEU O 1 1
18 45142 1 1 123 HIS C C -3.845 -1.823 5.822 1.00 . A A . 123 HIS C 1 1
18 45143 1 1 123 HIS CA C -4.964 -1.375 6.777 1.00 . A A . 123 HIS CA 1 1
18 45144 1 1 123 HIS CB C -4.435 -1.156 8.215 1.00 . A A . 123 HIS CB 1 1
18 45145 1 1 123 HIS CD2 C -5.425 -2.271 10.293 1.00 . A A . 123 HIS CD2 1 1
18 45146 1 1 123 HIS CE1 C -7.181 -0.964 10.648 1.00 . A A . 123 HIS CE1 1 1
18 45147 1 1 123 HIS CG C -5.456 -1.313 9.320 1.00 . A A . 123 HIS CG 1 1
18 45148 1 1 123 HIS H H -5.944 -3.278 7.107 1.00 . A A . 123 HIS H 1 1
18 45149 1 1 123 HIS HA H -5.307 -0.409 6.404 1.00 . A A . 123 HIS HA 1 1
18 45150 1 1 123 HIS HB2 H -3.624 -1.859 8.412 1.00 . A A . 123 HIS HB2 1 1
18 45151 1 1 123 HIS HB3 H -4.010 -0.157 8.293 1.00 . A A . 123 HIS HB3 1 1
18 45152 1 1 123 HIS HD1 H -6.803 0.322 9.008 1.00 . A A . 123 HIS HD1 1 1
18 45153 1 1 123 HIS HD2 H -4.656 -3.021 10.415 1.00 . A A . 123 HIS HD2 1 1
18 45154 1 1 123 HIS HE1 H -8.053 -0.514 11.114 1.00 . A A . 123 HIS HE1 1 1
18 45155 1 1 123 HIS HE2 H -6.723 -2.539 11.979 1.00 . A A . 123 HIS HE2 1 1
18 45156 1 1 123 HIS N N -6.105 -2.312 6.827 1.00 . A A . 123 HIS N 1 1
18 45157 1 1 123 HIS ND1 N -6.554 -0.501 9.546 1.00 . A A . 123 HIS ND1 1 1
18 45158 1 1 123 HIS NE2 N -6.515 -2.042 11.116 1.00 . A A . 123 HIS NE2 1 1
18 45159 1 1 123 HIS O O -2.819 -1.165 5.694 1.00 . A A . 123 HIS O 1 1
18 45160 1 1 124 CYS C C -3.302 -4.328 3.291 1.00 . A A . 124 CYS C 1 1
18 45161 1 1 124 CYS CA C -2.908 -3.794 4.664 1.00 . A A . 124 CYS CA 1 1
18 45162 1 1 124 CYS CB C -2.689 -4.946 5.651 1.00 . A A . 124 CYS CB 1 1
18 45163 1 1 124 CYS H H -4.908 -3.424 5.255 1.00 . A A . 124 CYS H 1 1
18 45164 1 1 124 CYS HA H -1.979 -3.221 4.572 1.00 . A A . 124 CYS HA 1 1
18 45165 1 1 124 CYS HB2 H -3.570 -5.588 5.657 1.00 . A A . 124 CYS HB2 1 1
18 45166 1 1 124 CYS HB3 H -1.839 -5.536 5.309 1.00 . A A . 124 CYS HB3 1 1
18 45167 1 1 124 CYS HG H -3.673 -3.983 7.609 1.00 . A A . 124 CYS HG 1 1
18 45168 1 1 124 CYS N N -4.004 -2.982 5.189 1.00 . A A . 124 CYS N 1 1
18 45169 1 1 124 CYS O O -4.288 -5.055 3.200 1.00 . A A . 124 CYS O 1 1
18 45170 1 1 124 CYS SG S -2.403 -4.320 7.340 1.00 . A A . 124 CYS SG 1 1
18 45171 1 1 125 VAL C C -1.850 -4.671 -0.032 1.00 . A A . 125 VAL C 1 1
18 45172 1 1 125 VAL CA C -3.031 -4.264 0.845 1.00 . A A . 125 VAL CA 1 1
18 45173 1 1 125 VAL CB C -3.823 -3.097 0.229 1.00 . A A . 125 VAL CB 1 1
18 45174 1 1 125 VAL CG1 C -5.205 -2.932 0.870 1.00 . A A . 125 VAL CG1 1 1
18 45175 1 1 125 VAL CG2 C -3.112 -1.740 0.307 1.00 . A A . 125 VAL CG2 1 1
18 45176 1 1 125 VAL H H -1.760 -3.404 2.342 1.00 . A A . 125 VAL H 1 1
18 45177 1 1 125 VAL HA H -3.702 -5.120 0.868 1.00 . A A . 125 VAL HA 1 1
18 45178 1 1 125 VAL HB H -3.989 -3.358 -0.810 1.00 . A A . 125 VAL HB 1 1
18 45179 1 1 125 VAL HG11 H -5.773 -2.172 0.334 1.00 . A A . 125 VAL HG11 1 1
18 45180 1 1 125 VAL HG12 H -5.747 -3.875 0.810 1.00 . A A . 125 VAL HG12 1 1
18 45181 1 1 125 VAL HG13 H -5.111 -2.631 1.914 1.00 . A A . 125 VAL HG13 1 1
18 45182 1 1 125 VAL HG21 H -2.178 -1.779 -0.246 1.00 . A A . 125 VAL HG21 1 1
18 45183 1 1 125 VAL HG22 H -3.738 -0.964 -0.131 1.00 . A A . 125 VAL HG22 1 1
18 45184 1 1 125 VAL HG23 H -2.901 -1.477 1.344 1.00 . A A . 125 VAL HG23 1 1
18 45185 1 1 125 VAL N N -2.602 -3.962 2.221 1.00 . A A . 125 VAL N 1 1
18 45186 1 1 125 VAL O O -0.827 -3.993 -0.067 1.00 . A A . 125 VAL O 1 1
18 45187 1 1 126 LEU C C -1.050 -6.798 -2.825 1.00 . A A . 126 LEU C 1 1
18 45188 1 1 126 LEU CA C -0.801 -6.477 -1.343 1.00 . A A . 126 LEU CA 1 1
18 45189 1 1 126 LEU CB C -0.407 -7.735 -0.556 1.00 . A A . 126 LEU CB 1 1
18 45190 1 1 126 LEU CD1 C 0.331 -8.902 1.510 1.00 . A A . 126 LEU CD1 1 1
18 45191 1 1 126 LEU CD2 C 0.659 -6.462 1.421 1.00 . A A . 126 LEU CD2 1 1
18 45192 1 1 126 LEU CG C -0.254 -7.603 0.972 1.00 . A A . 126 LEU CG 1 1
18 45193 1 1 126 LEU H H -2.848 -6.303 -0.643 1.00 . A A . 126 LEU H 1 1
18 45194 1 1 126 LEU HA H 0.055 -5.802 -1.314 1.00 . A A . 126 LEU HA 1 1
18 45195 1 1 126 LEU HB2 H -1.168 -8.486 -0.739 1.00 . A A . 126 LEU HB2 1 1
18 45196 1 1 126 LEU HB3 H 0.532 -8.101 -0.974 1.00 . A A . 126 LEU HB3 1 1
18 45197 1 1 126 LEU HD11 H 1.300 -9.101 1.052 1.00 . A A . 126 LEU HD11 1 1
18 45198 1 1 126 LEU HD12 H -0.348 -9.728 1.302 1.00 . A A . 126 LEU HD12 1 1
18 45199 1 1 126 LEU HD13 H 0.465 -8.805 2.584 1.00 . A A . 126 LEU HD13 1 1
18 45200 1 1 126 LEU HD21 H 1.241 -6.739 2.299 1.00 . A A . 126 LEU HD21 1 1
18 45201 1 1 126 LEU HD22 H 0.061 -5.592 1.680 1.00 . A A . 126 LEU HD22 1 1
18 45202 1 1 126 LEU HD23 H 1.336 -6.211 0.618 1.00 . A A . 126 LEU HD23 1 1
18 45203 1 1 126 LEU HG H -1.236 -7.463 1.423 1.00 . A A . 126 LEU HG 1 1
18 45204 1 1 126 LEU N N -1.952 -5.822 -0.700 1.00 . A A . 126 LEU N 1 1
18 45205 1 1 126 LEU O O -2.090 -7.351 -3.189 1.00 . A A . 126 LEU O 1 1
18 45206 1 1 127 VAL C C 0.773 -7.352 -5.833 1.00 . A A . 127 VAL C 1 1
18 45207 1 1 127 VAL CA C -0.183 -6.373 -5.144 1.00 . A A . 127 VAL CA 1 1
18 45208 1 1 127 VAL CB C 0.088 -4.933 -5.643 1.00 . A A . 127 VAL CB 1 1
18 45209 1 1 127 VAL CG1 C -0.013 -4.809 -7.168 1.00 . A A . 127 VAL CG1 1 1
18 45210 1 1 127 VAL CG2 C -0.926 -3.925 -5.093 1.00 . A A . 127 VAL CG2 1 1
18 45211 1 1 127 VAL H H 0.802 -6.170 -3.252 1.00 . A A . 127 VAL H 1 1
18 45212 1 1 127 VAL HA H -1.200 -6.633 -5.437 1.00 . A A . 127 VAL HA 1 1
18 45213 1 1 127 VAL HB H 1.086 -4.627 -5.332 1.00 . A A . 127 VAL HB 1 1
18 45214 1 1 127 VAL HG11 H 0.737 -5.426 -7.655 1.00 . A A . 127 VAL HG11 1 1
18 45215 1 1 127 VAL HG12 H -1.004 -5.113 -7.506 1.00 . A A . 127 VAL HG12 1 1
18 45216 1 1 127 VAL HG13 H 0.163 -3.776 -7.473 1.00 . A A . 127 VAL HG13 1 1
18 45217 1 1 127 VAL HG21 H -1.926 -4.196 -5.425 1.00 . A A . 127 VAL HG21 1 1
18 45218 1 1 127 VAL HG22 H -0.890 -3.903 -4.005 1.00 . A A . 127 VAL HG22 1 1
18 45219 1 1 127 VAL HG23 H -0.687 -2.931 -5.473 1.00 . A A . 127 VAL HG23 1 1
18 45220 1 1 127 VAL N N -0.074 -6.457 -3.673 1.00 . A A . 127 VAL N 1 1
18 45221 1 1 127 VAL O O 1.976 -7.395 -5.559 1.00 . A A . 127 VAL O 1 1
18 45222 1 1 128 THR C C 0.808 -8.910 -9.083 1.00 . A A . 128 THR C 1 1
18 45223 1 1 128 THR CA C 1.033 -9.079 -7.582 1.00 . A A . 128 THR CA 1 1
18 45224 1 1 128 THR CB C 0.783 -10.526 -7.147 1.00 . A A . 128 THR CB 1 1
18 45225 1 1 128 THR CG2 C 0.895 -10.720 -5.633 1.00 . A A . 128 THR CG2 1 1
18 45226 1 1 128 THR H H -0.733 -8.017 -7.011 1.00 . A A . 128 THR H 1 1
18 45227 1 1 128 THR HA H 2.090 -8.896 -7.410 1.00 . A A . 128 THR HA 1 1
18 45228 1 1 128 THR HB H 1.552 -11.119 -7.632 1.00 . A A . 128 THR HB 1 1
18 45229 1 1 128 THR HG1 H -1.160 -10.517 -7.023 1.00 . A A . 128 THR HG1 1 1
18 45230 1 1 128 THR HG21 H 0.024 -10.298 -5.133 1.00 . A A . 128 THR HG21 1 1
18 45231 1 1 128 THR HG22 H 1.776 -10.213 -5.249 1.00 . A A . 128 THR HG22 1 1
18 45232 1 1 128 THR HG23 H 0.969 -11.784 -5.410 1.00 . A A . 128 THR HG23 1 1
18 45233 1 1 128 THR N N 0.248 -8.120 -6.790 1.00 . A A . 128 THR N 1 1
18 45234 1 1 128 THR O O -0.280 -8.530 -9.522 1.00 . A A . 128 THR O 1 1
18 45235 1 1 128 THR OG1 O -0.489 -10.999 -7.535 1.00 . A A . 128 THR OG1 1 1
18 45236 1 1 129 ASN C C 1.098 -10.477 -11.827 1.00 . A A . 129 ASN C 1 1
18 45237 1 1 129 ASN CA C 1.762 -9.164 -11.341 1.00 . A A . 129 ASN CA 1 1
18 45238 1 1 129 ASN CB C 3.185 -9.030 -11.929 1.00 . A A . 129 ASN CB 1 1
18 45239 1 1 129 ASN CG C 3.560 -7.628 -12.376 1.00 . A A . 129 ASN CG 1 1
18 45240 1 1 129 ASN H H 2.677 -9.577 -9.464 1.00 . A A . 129 ASN H 1 1
18 45241 1 1 129 ASN HA H 1.153 -8.315 -11.663 1.00 . A A . 129 ASN HA 1 1
18 45242 1 1 129 ASN HB2 H 3.901 -9.374 -11.188 1.00 . A A . 129 ASN HB2 1 1
18 45243 1 1 129 ASN HB3 H 3.281 -9.668 -12.807 1.00 . A A . 129 ASN HB3 1 1
18 45244 1 1 129 ASN HD21 H 5.476 -7.834 -11.751 1.00 . A A . 129 ASN HD21 1 1
18 45245 1 1 129 ASN HD22 H 5.031 -6.291 -12.463 1.00 . A A . 129 ASN HD22 1 1
18 45246 1 1 129 ASN N N 1.853 -9.154 -9.878 1.00 . A A . 129 ASN N 1 1
18 45247 1 1 129 ASN ND2 N 4.792 -7.224 -12.172 1.00 . A A . 129 ASN ND2 1 1
18 45248 1 1 129 ASN O O 1.161 -11.498 -11.130 1.00 . A A . 129 ASN O 1 1
18 45249 1 1 129 ASN OD1 O 2.773 -6.883 -12.940 1.00 . A A . 129 ASN OD1 1 1
18 45250 1 1 130 PRO C C 1.402 -12.440 -14.304 1.00 . A A . 130 PRO C 1 1
18 45251 1 1 130 PRO CA C 0.148 -11.723 -13.747 1.00 . A A . 130 PRO CA 1 1
18 45252 1 1 130 PRO CB C -0.834 -11.243 -14.828 1.00 . A A . 130 PRO CB 1 1
18 45253 1 1 130 PRO CD C 0.253 -9.332 -13.880 1.00 . A A . 130 PRO CD 1 1
18 45254 1 1 130 PRO CG C -0.292 -9.868 -15.204 1.00 . A A . 130 PRO CG 1 1
18 45255 1 1 130 PRO HA H -0.368 -12.406 -13.073 1.00 . A A . 130 PRO HA 1 1
18 45256 1 1 130 PRO HB2 H -0.895 -11.906 -15.691 1.00 . A A . 130 PRO HB2 1 1
18 45257 1 1 130 PRO HB3 H -1.824 -11.128 -14.383 1.00 . A A . 130 PRO HB3 1 1
18 45258 1 1 130 PRO HD2 H 1.160 -8.755 -14.060 1.00 . A A . 130 PRO HD2 1 1
18 45259 1 1 130 PRO HD3 H -0.501 -8.707 -13.399 1.00 . A A . 130 PRO HD3 1 1
18 45260 1 1 130 PRO HG2 H 0.518 -9.980 -15.925 1.00 . A A . 130 PRO HG2 1 1
18 45261 1 1 130 PRO HG3 H -1.074 -9.228 -15.609 1.00 . A A . 130 PRO HG3 1 1
18 45262 1 1 130 PRO N N 0.519 -10.495 -13.043 1.00 . A A . 130 PRO N 1 1
18 45263 1 1 130 PRO O O 2.536 -12.149 -13.915 1.00 . A A . 130 PRO O 1 1
18 45264 1 1 131 HIS C C 3.300 -13.293 -16.720 1.00 . A A . 131 HIS C 1 1
18 45265 1 1 131 HIS CA C 2.296 -14.144 -15.904 1.00 . A A . 131 HIS CA 1 1
18 45266 1 1 131 HIS CB C 1.671 -15.253 -16.781 1.00 . A A . 131 HIS CB 1 1
18 45267 1 1 131 HIS CD2 C 1.325 -17.477 -15.562 1.00 . A A . 131 HIS CD2 1 1
18 45268 1 1 131 HIS CE1 C 3.231 -18.493 -16.075 1.00 . A A . 131 HIS CE1 1 1
18 45269 1 1 131 HIS CG C 2.070 -16.638 -16.344 1.00 . A A . 131 HIS CG 1 1
18 45270 1 1 131 HIS H H 0.258 -13.605 -15.468 1.00 . A A . 131 HIS H 1 1
18 45271 1 1 131 HIS HA H 2.893 -14.625 -15.127 1.00 . A A . 131 HIS HA 1 1
18 45272 1 1 131 HIS HB2 H 0.581 -15.188 -16.763 1.00 . A A . 131 HIS HB2 1 1
18 45273 1 1 131 HIS HB3 H 1.968 -15.121 -17.824 1.00 . A A . 131 HIS HB3 1 1
18 45274 1 1 131 HIS HD1 H 4.011 -16.893 -17.221 1.00 . A A . 131 HIS HD1 1 1
18 45275 1 1 131 HIS HD2 H 0.345 -17.269 -15.148 1.00 . A A . 131 HIS HD2 1 1
18 45276 1 1 131 HIS HE1 H 4.018 -19.239 -16.137 1.00 . A A . 131 HIS HE1 1 1
18 45277 1 1 131 HIS HE2 H 1.782 -19.460 -14.876 1.00 . A A . 131 HIS HE2 1 1
18 45278 1 1 131 HIS N N 1.217 -13.393 -15.228 1.00 . A A . 131 HIS N 1 1
18 45279 1 1 131 HIS ND1 N 3.258 -17.276 -16.657 1.00 . A A . 131 HIS ND1 1 1
18 45280 1 1 131 HIS NE2 N 2.066 -18.637 -15.404 1.00 . A A . 131 HIS NE2 1 1
18 45281 1 1 131 HIS O O 4.317 -13.824 -17.169 1.00 . A A . 131 HIS O 1 1
18 45282 1 1 132 SER C C 3.759 -9.617 -16.974 1.00 . A A . 132 SER C 1 1
18 45283 1 1 132 SER CA C 3.880 -11.016 -17.614 1.00 . A A . 132 SER CA 1 1
18 45284 1 1 132 SER CB C 3.509 -10.995 -19.106 1.00 . A A . 132 SER CB 1 1
18 45285 1 1 132 SER H H 2.198 -11.646 -16.476 1.00 . A A . 132 SER H 1 1
18 45286 1 1 132 SER HA H 4.922 -11.326 -17.527 1.00 . A A . 132 SER HA 1 1
18 45287 1 1 132 SER HB2 H 3.421 -12.022 -19.465 1.00 . A A . 132 SER HB2 1 1
18 45288 1 1 132 SER HB3 H 2.547 -10.495 -19.239 1.00 . A A . 132 SER HB3 1 1
18 45289 1 1 132 SER HG H 4.271 -10.403 -20.813 1.00 . A A . 132 SER HG 1 1
18 45290 1 1 132 SER N N 3.028 -12.000 -16.924 1.00 . A A . 132 SER N 1 1
18 45291 1 1 132 SER O O 3.077 -9.441 -15.962 1.00 . A A . 132 SER O 1 1
18 45292 1 1 132 SER OG O 4.509 -10.334 -19.867 1.00 . A A . 132 SER OG 1 1
18 45293 1 1 133 SER C C 3.006 -6.594 -17.114 1.00 . A A . 133 SER C 1 1
18 45294 1 1 133 SER CA C 4.416 -7.207 -17.100 1.00 . A A . 133 SER CA 1 1
18 45295 1 1 133 SER CB C 5.322 -6.365 -18.011 1.00 . A A . 133 SER CB 1 1
18 45296 1 1 133 SER H H 4.947 -8.844 -18.381 1.00 . A A . 133 SER H 1 1
18 45297 1 1 133 SER HA H 4.809 -7.157 -16.084 1.00 . A A . 133 SER HA 1 1
18 45298 1 1 133 SER HB2 H 4.935 -6.398 -19.032 1.00 . A A . 133 SER HB2 1 1
18 45299 1 1 133 SER HB3 H 5.312 -5.327 -17.672 1.00 . A A . 133 SER HB3 1 1
18 45300 1 1 133 SER HG H 7.044 -6.701 -17.125 1.00 . A A . 133 SER HG 1 1
18 45301 1 1 133 SER N N 4.430 -8.611 -17.540 1.00 . A A . 133 SER N 1 1
18 45302 1 1 133 SER O O 2.334 -6.590 -18.149 1.00 . A A . 133 SER O 1 1
18 45303 1 1 133 SER OG O 6.657 -6.851 -18.010 1.00 . A A . 133 SER OG 1 1
18 45304 1 1 134 GLN C C 1.568 -3.999 -14.972 1.00 . A A . 134 GLN C 1 1
18 45305 1 1 134 GLN CA C 1.342 -5.238 -15.853 1.00 . A A . 134 GLN CA 1 1
18 45306 1 1 134 GLN CB C 0.210 -6.138 -15.325 1.00 . A A . 134 GLN CB 1 1
18 45307 1 1 134 GLN CD C -2.272 -6.413 -14.923 1.00 . A A . 134 GLN CD 1 1
18 45308 1 1 134 GLN CG C -1.172 -5.475 -15.420 1.00 . A A . 134 GLN CG 1 1
18 45309 1 1 134 GLN H H 3.147 -6.152 -15.155 1.00 . A A . 134 GLN H 1 1
18 45310 1 1 134 GLN HA H 1.051 -4.877 -16.840 1.00 . A A . 134 GLN HA 1 1
18 45311 1 1 134 GLN HB2 H 0.189 -7.052 -15.921 1.00 . A A . 134 GLN HB2 1 1
18 45312 1 1 134 GLN HB3 H 0.408 -6.407 -14.287 1.00 . A A . 134 GLN HB3 1 1
18 45313 1 1 134 GLN HE21 H -2.840 -6.973 -16.796 1.00 . A A . 134 GLN HE21 1 1
18 45314 1 1 134 GLN HE22 H -3.715 -7.679 -15.443 1.00 . A A . 134 GLN HE22 1 1
18 45315 1 1 134 GLN HG2 H -1.187 -4.569 -14.815 1.00 . A A . 134 GLN HG2 1 1
18 45316 1 1 134 GLN HG3 H -1.369 -5.202 -16.457 1.00 . A A . 134 GLN HG3 1 1
18 45317 1 1 134 GLN N N 2.573 -6.032 -15.980 1.00 . A A . 134 GLN N 1 1
18 45318 1 1 134 GLN NE2 N -2.995 -7.074 -15.804 1.00 . A A . 134 GLN NE2 1 1
18 45319 1 1 134 GLN O O 1.374 -2.869 -15.423 1.00 . A A . 134 GLN O 1 1
18 45320 1 1 134 GLN OE1 O -2.503 -6.573 -13.732 1.00 . A A . 134 GLN OE1 1 1
18 45321 1 1 135 TRP C C 3.657 -2.432 -13.051 1.00 . A A . 135 TRP C 1 1
18 45322 1 1 135 TRP CA C 2.324 -3.146 -12.751 1.00 . A A . 135 TRP CA 1 1
18 45323 1 1 135 TRP CB C 2.280 -3.764 -11.346 1.00 . A A . 135 TRP CB 1 1
18 45324 1 1 135 TRP CD1 C 0.732 -5.613 -10.587 1.00 . A A . 135 TRP CD1 1 1
18 45325 1 1 135 TRP CD2 C -0.352 -3.681 -10.918 1.00 . A A . 135 TRP CD2 1 1
18 45326 1 1 135 TRP CE2 C -1.337 -4.650 -10.544 1.00 . A A . 135 TRP CE2 1 1
18 45327 1 1 135 TRP CE3 C -0.791 -2.360 -11.158 1.00 . A A . 135 TRP CE3 1 1
18 45328 1 1 135 TRP CG C 0.952 -4.336 -10.959 1.00 . A A . 135 TRP CG 1 1
18 45329 1 1 135 TRP CH2 C -3.107 -3.005 -10.759 1.00 . A A . 135 TRP CH2 1 1
18 45330 1 1 135 TRP CZ2 C -2.702 -4.318 -10.441 1.00 . A A . 135 TRP CZ2 1 1
18 45331 1 1 135 TRP CZ3 C -2.155 -2.031 -11.097 1.00 . A A . 135 TRP CZ3 1 1
18 45332 1 1 135 TRP H H 2.133 -5.157 -13.422 1.00 . A A . 135 TRP H 1 1
18 45333 1 1 135 TRP HA H 1.544 -2.386 -12.800 1.00 . A A . 135 TRP HA 1 1
18 45334 1 1 135 TRP HB2 H 3.033 -4.550 -11.293 1.00 . A A . 135 TRP HB2 1 1
18 45335 1 1 135 TRP HB3 H 2.537 -3.010 -10.607 1.00 . A A . 135 TRP HB3 1 1
18 45336 1 1 135 TRP HD1 H 1.498 -6.367 -10.496 1.00 . A A . 135 TRP HD1 1 1
18 45337 1 1 135 TRP HE1 H -0.931 -6.741 -10.065 1.00 . A A . 135 TRP HE1 1 1
18 45338 1 1 135 TRP HE3 H -0.069 -1.589 -11.393 1.00 . A A . 135 TRP HE3 1 1
18 45339 1 1 135 TRP HH2 H -4.147 -2.712 -10.732 1.00 . A A . 135 TRP HH2 1 1
18 45340 1 1 135 TRP HZ2 H -3.430 -5.056 -10.124 1.00 . A A . 135 TRP HZ2 1 1
18 45341 1 1 135 TRP HZ3 H -2.471 -1.018 -11.305 1.00 . A A . 135 TRP HZ3 1 1
18 45342 1 1 135 TRP N N 2.016 -4.195 -13.729 1.00 . A A . 135 TRP N 1 1
18 45343 1 1 135 TRP NE1 N -0.609 -5.813 -10.346 1.00 . A A . 135 TRP NE1 1 1
18 45344 1 1 135 TRP O O 4.650 -2.590 -12.337 1.00 . A A . 135 TRP O 1 1
18 45345 1 1 136 LYS C C 4.527 0.696 -14.657 1.00 . A A . 136 LYS C 1 1
18 45346 1 1 136 LYS CA C 4.802 -0.819 -14.609 1.00 . A A . 136 LYS CA 1 1
18 45347 1 1 136 LYS CB C 5.281 -1.377 -15.965 1.00 . A A . 136 LYS CB 1 1
18 45348 1 1 136 LYS CD C 5.022 -0.562 -18.360 1.00 . A A . 136 LYS CD 1 1
18 45349 1 1 136 LYS CE C 4.016 -0.164 -19.447 1.00 . A A . 136 LYS CE 1 1
18 45350 1 1 136 LYS CG C 4.298 -1.127 -17.129 1.00 . A A . 136 LYS CG 1 1
18 45351 1 1 136 LYS H H 2.812 -1.646 -14.673 1.00 . A A . 136 LYS H 1 1
18 45352 1 1 136 LYS HA H 5.634 -0.932 -13.912 1.00 . A A . 136 LYS HA 1 1
18 45353 1 1 136 LYS HB2 H 6.245 -0.918 -16.191 1.00 . A A . 136 LYS HB2 1 1
18 45354 1 1 136 LYS HB3 H 5.456 -2.450 -15.873 1.00 . A A . 136 LYS HB3 1 1
18 45355 1 1 136 LYS HD2 H 5.590 0.323 -18.064 1.00 . A A . 136 LYS HD2 1 1
18 45356 1 1 136 LYS HD3 H 5.712 -1.313 -18.749 1.00 . A A . 136 LYS HD3 1 1
18 45357 1 1 136 LYS HE2 H 3.461 -1.053 -19.759 1.00 . A A . 136 LYS HE2 1 1
18 45358 1 1 136 LYS HE3 H 3.303 0.545 -19.017 1.00 . A A . 136 LYS HE3 1 1
18 45359 1 1 136 LYS HG2 H 3.806 -2.065 -17.391 1.00 . A A . 136 LYS HG2 1 1
18 45360 1 1 136 LYS HG3 H 3.525 -0.418 -16.827 1.00 . A A . 136 LYS HG3 1 1
18 45361 1 1 136 LYS HZ1 H 5.213 1.280 -20.347 1.00 . A A . 136 LYS HZ1 1 1
18 45362 1 1 136 LYS HZ2 H 4.028 0.730 -21.322 1.00 . A A . 136 LYS HZ2 1 1
18 45363 1 1 136 LYS HZ3 H 5.346 -0.191 -21.046 1.00 . A A . 136 LYS HZ3 1 1
18 45364 1 1 136 LYS N N 3.663 -1.624 -14.120 1.00 . A A . 136 LYS N 1 1
18 45365 1 1 136 LYS NZ N 4.697 0.454 -20.615 1.00 . A A . 136 LYS NZ 1 1
18 45366 1 1 136 LYS O O 5.278 1.449 -15.279 1.00 . A A . 136 LYS O 1 1
18 45367 1 1 137 ASP C C 4.022 3.523 -13.525 1.00 . A A . 137 ASP C 1 1
18 45368 1 1 137 ASP CA C 2.947 2.523 -14.016 1.00 . A A . 137 ASP CA 1 1
18 45369 1 1 137 ASP CB C 1.690 2.585 -13.127 1.00 . A A . 137 ASP CB 1 1
18 45370 1 1 137 ASP CG C 0.411 2.330 -13.940 1.00 . A A . 137 ASP CG 1 1
18 45371 1 1 137 ASP H H 2.876 0.432 -13.577 1.00 . A A . 137 ASP H 1 1
18 45372 1 1 137 ASP HA H 2.668 2.799 -15.033 1.00 . A A . 137 ASP HA 1 1
18 45373 1 1 137 ASP HB2 H 1.768 1.859 -12.314 1.00 . A A . 137 ASP HB2 1 1
18 45374 1 1 137 ASP HB3 H 1.618 3.565 -12.657 1.00 . A A . 137 ASP HB3 1 1
18 45375 1 1 137 ASP N N 3.425 1.133 -14.048 1.00 . A A . 137 ASP N 1 1
18 45376 1 1 137 ASP O O 4.803 3.189 -12.627 1.00 . A A . 137 ASP O 1 1
18 45377 1 1 137 ASP OD1 O 0.117 1.152 -14.246 1.00 . A A . 137 ASP OD1 1 1
18 45378 1 1 137 ASP OD2 O -0.290 3.312 -14.281 1.00 . A A . 137 ASP OD2 1 1
18 45379 1 1 138 PRO C C 5.065 6.163 -12.238 1.00 . A A . 138 PRO C 1 1
18 45380 1 1 138 PRO CA C 5.079 5.764 -13.721 1.00 . A A . 138 PRO CA 1 1
18 45381 1 1 138 PRO CB C 4.799 6.958 -14.643 1.00 . A A . 138 PRO CB 1 1
18 45382 1 1 138 PRO CD C 3.079 5.333 -14.982 1.00 . A A . 138 PRO CD 1 1
18 45383 1 1 138 PRO CG C 3.307 6.843 -14.953 1.00 . A A . 138 PRO CG 1 1
18 45384 1 1 138 PRO HA H 6.063 5.358 -13.956 1.00 . A A . 138 PRO HA 1 1
18 45385 1 1 138 PRO HB2 H 5.039 7.913 -14.171 1.00 . A A . 138 PRO HB2 1 1
18 45386 1 1 138 PRO HB3 H 5.367 6.842 -15.568 1.00 . A A . 138 PRO HB3 1 1
18 45387 1 1 138 PRO HD2 H 2.053 5.107 -14.688 1.00 . A A . 138 PRO HD2 1 1
18 45388 1 1 138 PRO HD3 H 3.278 4.950 -15.984 1.00 . A A . 138 PRO HD3 1 1
18 45389 1 1 138 PRO HG2 H 2.725 7.287 -14.143 1.00 . A A . 138 PRO HG2 1 1
18 45390 1 1 138 PRO HG3 H 3.050 7.308 -15.905 1.00 . A A . 138 PRO HG3 1 1
18 45391 1 1 138 PRO N N 4.045 4.770 -14.046 1.00 . A A . 138 PRO N 1 1
18 45392 1 1 138 PRO O O 6.111 6.415 -11.638 1.00 . A A . 138 PRO O 1 1
18 45393 1 1 139 ALA C C 4.519 5.185 -9.420 1.00 . A A . 139 ALA C 1 1
18 45394 1 1 139 ALA CA C 3.658 6.207 -10.190 1.00 . A A . 139 ALA CA 1 1
18 45395 1 1 139 ALA CB C 2.151 6.000 -9.984 1.00 . A A . 139 ALA CB 1 1
18 45396 1 1 139 ALA H H 3.079 5.909 -12.190 1.00 . A A . 139 ALA H 1 1
18 45397 1 1 139 ALA HA H 3.929 7.203 -9.838 1.00 . A A . 139 ALA HA 1 1
18 45398 1 1 139 ALA HB1 H 1.813 5.107 -10.511 1.00 . A A . 139 ALA HB1 1 1
18 45399 1 1 139 ALA HB2 H 1.926 5.877 -8.930 1.00 . A A . 139 ALA HB2 1 1
18 45400 1 1 139 ALA HB3 H 1.604 6.863 -10.364 1.00 . A A . 139 ALA HB3 1 1
18 45401 1 1 139 ALA N N 3.881 6.125 -11.622 1.00 . A A . 139 ALA N 1 1
18 45402 1 1 139 ALA O O 5.322 5.562 -8.564 1.00 . A A . 139 ALA O 1 1
18 45403 1 1 140 LEU C C 6.674 2.899 -9.382 1.00 . A A . 140 LEU C 1 1
18 45404 1 1 140 LEU CA C 5.163 2.838 -9.073 1.00 . A A . 140 LEU CA 1 1
18 45405 1 1 140 LEU CB C 4.536 1.449 -9.338 1.00 . A A . 140 LEU CB 1 1
18 45406 1 1 140 LEU CD1 C 5.467 0.405 -7.216 1.00 . A A . 140 LEU CD1 1 1
18 45407 1 1 140 LEU CD2 C 3.126 1.312 -7.178 1.00 . A A . 140 LEU CD2 1 1
18 45408 1 1 140 LEU CG C 4.212 0.656 -8.051 1.00 . A A . 140 LEU CG 1 1
18 45409 1 1 140 LEU H H 3.786 3.647 -10.509 1.00 . A A . 140 LEU H 1 1
18 45410 1 1 140 LEU HA H 5.074 3.041 -8.010 1.00 . A A . 140 LEU HA 1 1
18 45411 1 1 140 LEU HB2 H 3.616 1.552 -9.914 1.00 . A A . 140 LEU HB2 1 1
18 45412 1 1 140 LEU HB3 H 5.220 0.858 -9.948 1.00 . A A . 140 LEU HB3 1 1
18 45413 1 1 140 LEU HD11 H 5.922 1.331 -6.895 1.00 . A A . 140 LEU HD11 1 1
18 45414 1 1 140 LEU HD12 H 6.190 -0.166 -7.798 1.00 . A A . 140 LEU HD12 1 1
18 45415 1 1 140 LEU HD13 H 5.209 -0.147 -6.319 1.00 . A A . 140 LEU HD13 1 1
18 45416 1 1 140 LEU HD21 H 3.279 1.085 -6.124 1.00 . A A . 140 LEU HD21 1 1
18 45417 1 1 140 LEU HD22 H 2.153 0.915 -7.445 1.00 . A A . 140 LEU HD22 1 1
18 45418 1 1 140 LEU HD23 H 3.083 2.394 -7.312 1.00 . A A . 140 LEU HD23 1 1
18 45419 1 1 140 LEU HG H 3.833 -0.321 -8.354 1.00 . A A . 140 LEU HG 1 1
18 45420 1 1 140 LEU N N 4.392 3.892 -9.739 1.00 . A A . 140 LEU N 1 1
18 45421 1 1 140 LEU O O 7.485 2.592 -8.507 1.00 . A A . 140 LEU O 1 1
18 45422 1 1 141 SER C C 9.087 4.736 -9.888 1.00 . A A . 141 SER C 1 1
18 45423 1 1 141 SER CA C 8.490 3.702 -10.859 1.00 . A A . 141 SER CA 1 1
18 45424 1 1 141 SER CB C 8.665 4.184 -12.303 1.00 . A A . 141 SER CB 1 1
18 45425 1 1 141 SER H H 6.376 3.553 -11.272 1.00 . A A . 141 SER H 1 1
18 45426 1 1 141 SER HA H 9.070 2.784 -10.755 1.00 . A A . 141 SER HA 1 1
18 45427 1 1 141 SER HB2 H 8.080 5.087 -12.469 1.00 . A A . 141 SER HB2 1 1
18 45428 1 1 141 SER HB3 H 9.718 4.416 -12.474 1.00 . A A . 141 SER HB3 1 1
18 45429 1 1 141 SER HG H 8.428 3.489 -14.124 1.00 . A A . 141 SER HG 1 1
18 45430 1 1 141 SER N N 7.079 3.391 -10.559 1.00 . A A . 141 SER N 1 1
18 45431 1 1 141 SER O O 10.211 4.565 -9.411 1.00 . A A . 141 SER O 1 1
18 45432 1 1 141 SER OG O 8.261 3.174 -13.215 1.00 . A A . 141 SER OG 1 1
18 45433 1 1 142 GLN C C 8.800 6.102 -7.093 1.00 . A A . 142 GLN C 1 1
18 45434 1 1 142 GLN CA C 8.717 6.744 -8.492 1.00 . A A . 142 GLN CA 1 1
18 45435 1 1 142 GLN CB C 7.737 7.935 -8.510 1.00 . A A . 142 GLN CB 1 1
18 45436 1 1 142 GLN CD C 8.466 9.036 -10.714 1.00 . A A . 142 GLN CD 1 1
18 45437 1 1 142 GLN CG C 8.312 9.183 -9.200 1.00 . A A . 142 GLN CG 1 1
18 45438 1 1 142 GLN H H 7.417 5.894 -9.950 1.00 . A A . 142 GLN H 1 1
18 45439 1 1 142 GLN HA H 9.721 7.109 -8.712 1.00 . A A . 142 GLN HA 1 1
18 45440 1 1 142 GLN HB2 H 6.800 7.661 -8.995 1.00 . A A . 142 GLN HB2 1 1
18 45441 1 1 142 GLN HB3 H 7.497 8.203 -7.484 1.00 . A A . 142 GLN HB3 1 1
18 45442 1 1 142 GLN HE21 H 10.392 8.371 -10.609 1.00 . A A . 142 GLN HE21 1 1
18 45443 1 1 142 GLN HE22 H 9.675 8.534 -12.206 1.00 . A A . 142 GLN HE22 1 1
18 45444 1 1 142 GLN HG2 H 7.642 10.021 -9.007 1.00 . A A . 142 GLN HG2 1 1
18 45445 1 1 142 GLN HG3 H 9.275 9.422 -8.755 1.00 . A A . 142 GLN HG3 1 1
18 45446 1 1 142 GLN N N 8.333 5.784 -9.531 1.00 . A A . 142 GLN N 1 1
18 45447 1 1 142 GLN NE2 N 9.609 8.597 -11.202 1.00 . A A . 142 GLN NE2 1 1
18 45448 1 1 142 GLN O O 9.756 6.367 -6.358 1.00 . A A . 142 GLN O 1 1
18 45449 1 1 142 GLN OE1 O 7.573 9.347 -11.492 1.00 . A A . 142 GLN OE1 1 1
18 45450 1 1 143 LEU C C 9.129 3.621 -5.274 1.00 . A A . 143 LEU C 1 1
18 45451 1 1 143 LEU CA C 7.878 4.496 -5.452 1.00 . A A . 143 LEU CA 1 1
18 45452 1 1 143 LEU CB C 6.601 3.656 -5.312 1.00 . A A . 143 LEU CB 1 1
18 45453 1 1 143 LEU CD1 C 4.163 4.301 -5.411 1.00 . A A . 143 LEU CD1 1 1
18 45454 1 1 143 LEU CD2 C 5.201 3.838 -3.231 1.00 . A A . 143 LEU CD2 1 1
18 45455 1 1 143 LEU CG C 5.458 4.418 -4.622 1.00 . A A . 143 LEU CG 1 1
18 45456 1 1 143 LEU H H 7.093 5.066 -7.393 1.00 . A A . 143 LEU H 1 1
18 45457 1 1 143 LEU HA H 7.911 5.221 -4.638 1.00 . A A . 143 LEU HA 1 1
18 45458 1 1 143 LEU HB2 H 6.289 3.354 -6.303 1.00 . A A . 143 LEU HB2 1 1
18 45459 1 1 143 LEU HB3 H 6.819 2.744 -4.753 1.00 . A A . 143 LEU HB3 1 1
18 45460 1 1 143 LEU HD11 H 3.421 4.929 -4.942 1.00 . A A . 143 LEU HD11 1 1
18 45461 1 1 143 LEU HD12 H 3.817 3.272 -5.400 1.00 . A A . 143 LEU HD12 1 1
18 45462 1 1 143 LEU HD13 H 4.305 4.641 -6.435 1.00 . A A . 143 LEU HD13 1 1
18 45463 1 1 143 LEU HD21 H 4.823 2.823 -3.327 1.00 . A A . 143 LEU HD21 1 1
18 45464 1 1 143 LEU HD22 H 4.466 4.446 -2.707 1.00 . A A . 143 LEU HD22 1 1
18 45465 1 1 143 LEU HD23 H 6.126 3.817 -2.655 1.00 . A A . 143 LEU HD23 1 1
18 45466 1 1 143 LEU HG H 5.708 5.475 -4.537 1.00 . A A . 143 LEU HG 1 1
18 45467 1 1 143 LEU N N 7.847 5.231 -6.727 1.00 . A A . 143 LEU N 1 1
18 45468 1 1 143 LEU O O 9.823 3.761 -4.264 1.00 . A A . 143 LEU O 1 1
18 45469 1 1 144 ILE C C 11.941 2.684 -6.108 1.00 . A A . 144 ILE C 1 1
18 45470 1 1 144 ILE CA C 10.635 1.871 -6.130 1.00 . A A . 144 ILE CA 1 1
18 45471 1 1 144 ILE CB C 10.631 0.757 -7.208 1.00 . A A . 144 ILE CB 1 1
18 45472 1 1 144 ILE CD1 C 11.656 -1.546 -7.785 1.00 . A A . 144 ILE CD1 1 1
18 45473 1 1 144 ILE CG1 C 11.737 -0.283 -6.915 1.00 . A A . 144 ILE CG1 1 1
18 45474 1 1 144 ILE CG2 C 10.762 1.311 -8.636 1.00 . A A . 144 ILE CG2 1 1
18 45475 1 1 144 ILE H H 8.895 2.706 -7.083 1.00 . A A . 144 ILE H 1 1
18 45476 1 1 144 ILE HA H 10.576 1.369 -5.165 1.00 . A A . 144 ILE HA 1 1
18 45477 1 1 144 ILE HB H 9.670 0.245 -7.135 1.00 . A A . 144 ILE HB 1 1
18 45478 1 1 144 ILE HD11 H 11.887 -1.309 -8.823 1.00 . A A . 144 ILE HD11 1 1
18 45479 1 1 144 ILE HD12 H 12.384 -2.275 -7.428 1.00 . A A . 144 ILE HD12 1 1
18 45480 1 1 144 ILE HD13 H 10.658 -1.981 -7.725 1.00 . A A . 144 ILE HD13 1 1
18 45481 1 1 144 ILE HG12 H 12.720 0.170 -7.062 1.00 . A A . 144 ILE HG12 1 1
18 45482 1 1 144 ILE HG13 H 11.662 -0.592 -5.873 1.00 . A A . 144 ILE HG13 1 1
18 45483 1 1 144 ILE HG21 H 10.008 2.072 -8.802 1.00 . A A . 144 ILE HG21 1 1
18 45484 1 1 144 ILE HG22 H 11.751 1.742 -8.796 1.00 . A A . 144 ILE HG22 1 1
18 45485 1 1 144 ILE HG23 H 10.597 0.518 -9.363 1.00 . A A . 144 ILE HG23 1 1
18 45486 1 1 144 ILE N N 9.445 2.734 -6.230 1.00 . A A . 144 ILE N 1 1
18 45487 1 1 144 ILE O O 12.866 2.329 -5.376 1.00 . A A . 144 ILE O 1 1
18 45488 1 1 145 CYS C C 13.399 5.275 -5.371 1.00 . A A . 145 CYS C 1 1
18 45489 1 1 145 CYS CA C 13.144 4.730 -6.791 1.00 . A A . 145 CYS CA 1 1
18 45490 1 1 145 CYS CB C 12.928 5.861 -7.804 1.00 . A A . 145 CYS CB 1 1
18 45491 1 1 145 CYS H H 11.218 4.034 -7.428 1.00 . A A . 145 CYS H 1 1
18 45492 1 1 145 CYS HA H 14.036 4.174 -7.088 1.00 . A A . 145 CYS HA 1 1
18 45493 1 1 145 CYS HB2 H 12.599 5.455 -8.762 1.00 . A A . 145 CYS HB2 1 1
18 45494 1 1 145 CYS HB3 H 12.170 6.556 -7.436 1.00 . A A . 145 CYS HB3 1 1
18 45495 1 1 145 CYS HG H 13.987 7.889 -8.495 1.00 . A A . 145 CYS HG 1 1
18 45496 1 1 145 CYS N N 12.004 3.811 -6.831 1.00 . A A . 145 CYS N 1 1
18 45497 1 1 145 CYS O O 14.502 5.120 -4.841 1.00 . A A . 145 CYS O 1 1
18 45498 1 1 145 CYS SG S 14.505 6.733 -8.031 1.00 . A A . 145 CYS SG 1 1
18 45499 1 1 146 PHE C C 12.910 5.222 -2.360 1.00 . A A . 146 PHE C 1 1
18 45500 1 1 146 PHE CA C 12.482 6.332 -3.333 1.00 . A A . 146 PHE CA 1 1
18 45501 1 1 146 PHE CB C 11.169 6.981 -2.882 1.00 . A A . 146 PHE CB 1 1
18 45502 1 1 146 PHE CD1 C 12.128 8.101 -0.794 1.00 . A A . 146 PHE CD1 1 1
18 45503 1 1 146 PHE CD2 C 10.098 6.781 -0.596 1.00 . A A . 146 PHE CD2 1 1
18 45504 1 1 146 PHE CE1 C 12.102 8.341 0.592 1.00 . A A . 146 PHE CE1 1 1
18 45505 1 1 146 PHE CE2 C 10.055 7.042 0.785 1.00 . A A . 146 PHE CE2 1 1
18 45506 1 1 146 PHE CG C 11.127 7.309 -1.395 1.00 . A A . 146 PHE CG 1 1
18 45507 1 1 146 PHE CZ C 11.065 7.815 1.383 1.00 . A A . 146 PHE CZ 1 1
18 45508 1 1 146 PHE H H 11.493 5.945 -5.207 1.00 . A A . 146 PHE H 1 1
18 45509 1 1 146 PHE HA H 13.245 7.105 -3.288 1.00 . A A . 146 PHE HA 1 1
18 45510 1 1 146 PHE HB2 H 11.015 7.900 -3.449 1.00 . A A . 146 PHE HB2 1 1
18 45511 1 1 146 PHE HB3 H 10.348 6.303 -3.120 1.00 . A A . 146 PHE HB3 1 1
18 45512 1 1 146 PHE HD1 H 12.931 8.510 -1.391 1.00 . A A . 146 PHE HD1 1 1
18 45513 1 1 146 PHE HD2 H 9.322 6.192 -1.061 1.00 . A A . 146 PHE HD2 1 1
18 45514 1 1 146 PHE HE1 H 12.883 8.930 1.054 1.00 . A A . 146 PHE HE1 1 1
18 45515 1 1 146 PHE HE2 H 9.248 6.644 1.385 1.00 . A A . 146 PHE HE2 1 1
18 45516 1 1 146 PHE HZ H 11.044 8.003 2.449 1.00 . A A . 146 PHE HZ 1 1
18 45517 1 1 146 PHE N N 12.380 5.859 -4.721 1.00 . A A . 146 PHE N 1 1
18 45518 1 1 146 PHE O O 13.792 5.438 -1.525 1.00 . A A . 146 PHE O 1 1
18 45519 1 1 147 CYS C C 14.203 2.518 -1.818 1.00 . A A . 147 CYS C 1 1
18 45520 1 1 147 CYS CA C 12.709 2.867 -1.681 1.00 . A A . 147 CYS CA 1 1
18 45521 1 1 147 CYS CB C 11.787 1.711 -2.069 1.00 . A A . 147 CYS CB 1 1
18 45522 1 1 147 CYS H H 11.608 3.865 -3.168 1.00 . A A . 147 CYS H 1 1
18 45523 1 1 147 CYS HA H 12.538 3.104 -0.630 1.00 . A A . 147 CYS HA 1 1
18 45524 1 1 147 CYS HB2 H 11.847 1.520 -3.142 1.00 . A A . 147 CYS HB2 1 1
18 45525 1 1 147 CYS HB3 H 12.113 0.825 -1.542 1.00 . A A . 147 CYS HB3 1 1
18 45526 1 1 147 CYS HG H 9.860 3.065 -2.485 1.00 . A A . 147 CYS HG 1 1
18 45527 1 1 147 CYS N N 12.338 4.020 -2.485 1.00 . A A . 147 CYS N 1 1
18 45528 1 1 147 CYS O O 14.869 2.335 -0.800 1.00 . A A . 147 CYS O 1 1
18 45529 1 1 147 CYS SG S 10.070 2.083 -1.589 1.00 . A A . 147 CYS SG 1 1
18 45530 1 1 148 ARG C C 17.068 3.396 -2.612 1.00 . A A . 148 ARG C 1 1
18 45531 1 1 148 ARG CA C 16.207 2.339 -3.314 1.00 . A A . 148 ARG CA 1 1
18 45532 1 1 148 ARG CB C 16.450 2.363 -4.842 1.00 . A A . 148 ARG CB 1 1
18 45533 1 1 148 ARG CD C 18.388 0.715 -5.084 1.00 . A A . 148 ARG CD 1 1
18 45534 1 1 148 ARG CG C 16.921 1.022 -5.423 1.00 . A A . 148 ARG CG 1 1
18 45535 1 1 148 ARG CZ C 20.112 -0.880 -5.973 1.00 . A A . 148 ARG CZ 1 1
18 45536 1 1 148 ARG H H 14.170 2.633 -3.857 1.00 . A A . 148 ARG H 1 1
18 45537 1 1 148 ARG HA H 16.527 1.377 -2.913 1.00 . A A . 148 ARG HA 1 1
18 45538 1 1 148 ARG HB2 H 15.531 2.640 -5.357 1.00 . A A . 148 ARG HB2 1 1
18 45539 1 1 148 ARG HB3 H 17.188 3.128 -5.095 1.00 . A A . 148 ARG HB3 1 1
18 45540 1 1 148 ARG HD2 H 18.994 1.579 -5.365 1.00 . A A . 148 ARG HD2 1 1
18 45541 1 1 148 ARG HD3 H 18.485 0.550 -4.009 1.00 . A A . 148 ARG HD3 1 1
18 45542 1 1 148 ARG HE H 18.168 -1.035 -6.289 1.00 . A A . 148 ARG HE 1 1
18 45543 1 1 148 ARG HG2 H 16.279 0.217 -5.061 1.00 . A A . 148 ARG HG2 1 1
18 45544 1 1 148 ARG HG3 H 16.826 1.075 -6.508 1.00 . A A . 148 ARG HG3 1 1
18 45545 1 1 148 ARG HH11 H 20.916 0.520 -4.812 1.00 . A A . 148 ARG HH11 1 1
18 45546 1 1 148 ARG HH12 H 22.056 -0.588 -5.535 1.00 . A A . 148 ARG HH12 1 1
18 45547 1 1 148 ARG HH21 H 19.649 -2.413 -7.185 1.00 . A A . 148 ARG HH21 1 1
18 45548 1 1 148 ARG HH22 H 21.340 -2.212 -6.837 1.00 . A A . 148 ARG HH22 1 1
18 45549 1 1 148 ARG N N 14.761 2.498 -3.040 1.00 . A A . 148 ARG N 1 1
18 45550 1 1 148 ARG NE N 18.862 -0.476 -5.817 1.00 . A A . 148 ARG NE 1 1
18 45551 1 1 148 ARG NH1 N 21.112 -0.269 -5.402 1.00 . A A . 148 ARG NH1 1 1
18 45552 1 1 148 ARG NH2 N 20.386 -1.914 -6.714 1.00 . A A . 148 ARG NH2 1 1
18 45553 1 1 148 ARG O O 18.062 3.051 -1.973 1.00 . A A . 148 ARG O 1 1
18 45554 1 1 149 GLU C C 17.420 5.686 -0.548 1.00 . A A . 149 GLU C 1 1
18 45555 1 1 149 GLU CA C 17.424 5.782 -2.084 1.00 . A A . 149 GLU CA 1 1
18 45556 1 1 149 GLU CB C 16.859 7.144 -2.514 1.00 . A A . 149 GLU CB 1 1
18 45557 1 1 149 GLU CD C 17.429 8.844 -4.321 1.00 . A A . 149 GLU CD 1 1
18 45558 1 1 149 GLU CG C 16.959 7.407 -4.026 1.00 . A A . 149 GLU CG 1 1
18 45559 1 1 149 GLU H H 15.848 4.861 -3.243 1.00 . A A . 149 GLU H 1 1
18 45560 1 1 149 GLU HA H 18.467 5.739 -2.403 1.00 . A A . 149 GLU HA 1 1
18 45561 1 1 149 GLU HB2 H 15.819 7.218 -2.200 1.00 . A A . 149 GLU HB2 1 1
18 45562 1 1 149 GLU HB3 H 17.421 7.916 -1.985 1.00 . A A . 149 GLU HB3 1 1
18 45563 1 1 149 GLU HG2 H 17.653 6.695 -4.481 1.00 . A A . 149 GLU HG2 1 1
18 45564 1 1 149 GLU HG3 H 15.978 7.243 -4.479 1.00 . A A . 149 GLU HG3 1 1
18 45565 1 1 149 GLU N N 16.693 4.672 -2.715 1.00 . A A . 149 GLU N 1 1
18 45566 1 1 149 GLU O O 18.471 5.825 0.081 1.00 . A A . 149 GLU O 1 1
18 45567 1 1 149 GLU OE1 O 16.606 9.790 -4.252 1.00 . A A . 149 GLU OE1 1 1
18 45568 1 1 149 GLU OE2 O 18.634 9.040 -4.617 1.00 . A A . 149 GLU OE2 1 1
18 45569 1 1 150 SER C C 16.900 3.965 2.005 1.00 . A A . 150 SER C 1 1
18 45570 1 1 150 SER CA C 16.152 5.219 1.522 1.00 . A A . 150 SER CA 1 1
18 45571 1 1 150 SER CB C 14.676 5.170 1.925 1.00 . A A . 150 SER CB 1 1
18 45572 1 1 150 SER H H 15.422 5.341 -0.495 1.00 . A A . 150 SER H 1 1
18 45573 1 1 150 SER HA H 16.601 6.081 2.018 1.00 . A A . 150 SER HA 1 1
18 45574 1 1 150 SER HB2 H 14.167 6.042 1.509 1.00 . A A . 150 SER HB2 1 1
18 45575 1 1 150 SER HB3 H 14.209 4.266 1.532 1.00 . A A . 150 SER HB3 1 1
18 45576 1 1 150 SER HG H 13.683 5.525 3.579 1.00 . A A . 150 SER HG 1 1
18 45577 1 1 150 SER N N 16.265 5.413 0.069 1.00 . A A . 150 SER N 1 1
18 45578 1 1 150 SER O O 17.610 4.008 3.014 1.00 . A A . 150 SER O 1 1
18 45579 1 1 150 SER OG O 14.569 5.200 3.337 1.00 . A A . 150 SER OG 1 1
18 45580 1 1 151 ARG C C 19.118 1.820 1.485 1.00 . A A . 151 ARG C 1 1
18 45581 1 1 151 ARG CA C 17.599 1.621 1.494 1.00 . A A . 151 ARG CA 1 1
18 45582 1 1 151 ARG CB C 17.116 0.528 0.516 1.00 . A A . 151 ARG CB 1 1
18 45583 1 1 151 ARG CD C 19.017 -0.941 -0.317 1.00 . A A . 151 ARG CD 1 1
18 45584 1 1 151 ARG CG C 17.831 -0.829 0.654 1.00 . A A . 151 ARG CG 1 1
18 45585 1 1 151 ARG CZ C 21.047 -2.102 0.598 1.00 . A A . 151 ARG CZ 1 1
18 45586 1 1 151 ARG H H 16.212 2.884 0.446 1.00 . A A . 151 ARG H 1 1
18 45587 1 1 151 ARG HA H 17.353 1.279 2.499 1.00 . A A . 151 ARG HA 1 1
18 45588 1 1 151 ARG HB2 H 16.055 0.361 0.711 1.00 . A A . 151 ARG HB2 1 1
18 45589 1 1 151 ARG HB3 H 17.207 0.882 -0.512 1.00 . A A . 151 ARG HB3 1 1
18 45590 1 1 151 ARG HD2 H 18.621 -1.044 -1.329 1.00 . A A . 151 ARG HD2 1 1
18 45591 1 1 151 ARG HD3 H 19.610 -0.027 -0.301 1.00 . A A . 151 ARG HD3 1 1
18 45592 1 1 151 ARG HE H 19.605 -2.986 -0.425 1.00 . A A . 151 ARG HE 1 1
18 45593 1 1 151 ARG HG2 H 18.161 -0.973 1.684 1.00 . A A . 151 ARG HG2 1 1
18 45594 1 1 151 ARG HG3 H 17.124 -1.625 0.416 1.00 . A A . 151 ARG HG3 1 1
18 45595 1 1 151 ARG HH11 H 20.881 -0.281 1.409 1.00 . A A . 151 ARG HH11 1 1
18 45596 1 1 151 ARG HH12 H 22.404 -1.085 1.681 1.00 . A A . 151 ARG HH12 1 1
18 45597 1 1 151 ARG HH21 H 21.495 -3.997 0.105 1.00 . A A . 151 ARG HH21 1 1
18 45598 1 1 151 ARG HH22 H 22.693 -3.160 1.043 1.00 . A A . 151 ARG HH22 1 1
18 45599 1 1 151 ARG N N 16.840 2.861 1.245 1.00 . A A . 151 ARG N 1 1
18 45600 1 1 151 ARG NE N 19.878 -2.103 -0.022 1.00 . A A . 151 ARG NE 1 1
18 45601 1 1 151 ARG NH1 N 21.504 -1.061 1.237 1.00 . A A . 151 ARG NH1 1 1
18 45602 1 1 151 ARG NH2 N 21.797 -3.166 0.585 1.00 . A A . 151 ARG NH2 1 1
18 45603 1 1 151 ARG O O 19.819 1.066 2.159 1.00 . A A . 151 ARG O 1 1
18 45604 1 1 152 TYR C C 21.493 3.706 2.321 1.00 . A A . 152 TYR C 1 1
18 45605 1 1 152 TYR CA C 21.076 3.211 0.918 1.00 . A A . 152 TYR CA 1 1
18 45606 1 1 152 TYR CB C 21.448 4.244 -0.158 1.00 . A A . 152 TYR CB 1 1
18 45607 1 1 152 TYR CD1 C 22.094 3.037 -2.272 1.00 . A A . 152 TYR CD1 1 1
18 45608 1 1 152 TYR CD2 C 23.869 3.863 -0.815 1.00 . A A . 152 TYR CD2 1 1
18 45609 1 1 152 TYR CE1 C 23.058 2.515 -3.157 1.00 . A A . 152 TYR CE1 1 1
18 45610 1 1 152 TYR CE2 C 24.836 3.333 -1.692 1.00 . A A . 152 TYR CE2 1 1
18 45611 1 1 152 TYR CG C 22.500 3.719 -1.111 1.00 . A A . 152 TYR CG 1 1
18 45612 1 1 152 TYR CZ C 24.435 2.661 -2.867 1.00 . A A . 152 TYR CZ 1 1
18 45613 1 1 152 TYR H H 19.032 3.396 0.227 1.00 . A A . 152 TYR H 1 1
18 45614 1 1 152 TYR HA H 21.665 2.312 0.730 1.00 . A A . 152 TYR HA 1 1
18 45615 1 1 152 TYR HB2 H 20.568 4.519 -0.739 1.00 . A A . 152 TYR HB2 1 1
18 45616 1 1 152 TYR HB3 H 21.817 5.158 0.310 1.00 . A A . 152 TYR HB3 1 1
18 45617 1 1 152 TYR HD1 H 21.033 2.918 -2.461 1.00 . A A . 152 TYR HD1 1 1
18 45618 1 1 152 TYR HD2 H 24.179 4.370 0.091 1.00 . A A . 152 TYR HD2 1 1
18 45619 1 1 152 TYR HE1 H 22.754 2.001 -4.056 1.00 . A A . 152 TYR HE1 1 1
18 45620 1 1 152 TYR HE2 H 25.891 3.433 -1.474 1.00 . A A . 152 TYR HE2 1 1
18 45621 1 1 152 TYR HH H 24.980 1.713 -4.480 1.00 . A A . 152 TYR HH 1 1
18 45622 1 1 152 TYR N N 19.652 2.840 0.807 1.00 . A A . 152 TYR N 1 1
18 45623 1 1 152 TYR O O 22.686 3.757 2.631 1.00 . A A . 152 TYR O 1 1
18 45624 1 1 152 TYR OH O 25.377 2.152 -3.709 1.00 . A A . 152 TYR OH 1 1
18 45625 1 1 153 MET C C 20.214 3.460 5.613 1.00 . A A . 153 MET C 1 1
18 45626 1 1 153 MET CA C 20.677 4.500 4.562 1.00 . A A . 153 MET CA 1 1
18 45627 1 1 153 MET CB C 19.968 5.864 4.687 1.00 . A A . 153 MET CB 1 1
18 45628 1 1 153 MET CE C 22.858 8.393 6.412 1.00 . A A . 153 MET CE 1 1
18 45629 1 1 153 MET CG C 20.698 6.803 5.655 1.00 . A A . 153 MET CG 1 1
18 45630 1 1 153 MET H H 19.576 3.974 2.815 1.00 . A A . 153 MET H 1 1
18 45631 1 1 153 MET HA H 21.739 4.662 4.745 1.00 . A A . 153 MET HA 1 1
18 45632 1 1 153 MET HB2 H 19.932 6.358 3.714 1.00 . A A . 153 MET HB2 1 1
18 45633 1 1 153 MET HB3 H 18.940 5.719 5.015 1.00 . A A . 153 MET HB3 1 1
18 45634 1 1 153 MET HE1 H 22.092 9.081 6.770 1.00 . A A . 153 MET HE1 1 1
18 45635 1 1 153 MET HE2 H 23.121 7.694 7.207 1.00 . A A . 153 MET HE2 1 1
18 45636 1 1 153 MET HE3 H 23.744 8.961 6.129 1.00 . A A . 153 MET HE3 1 1
18 45637 1 1 153 MET HG2 H 20.038 7.637 5.890 1.00 . A A . 153 MET HG2 1 1
18 45638 1 1 153 MET HG3 H 20.916 6.270 6.581 1.00 . A A . 153 MET HG3 1 1
18 45639 1 1 153 MET N N 20.520 4.019 3.182 1.00 . A A . 153 MET N 1 1
18 45640 1 1 153 MET O O 19.766 3.806 6.706 1.00 . A A . 153 MET O 1 1
18 45641 1 1 153 MET SD S 22.243 7.477 4.974 1.00 . A A . 153 MET SD 1 1
18 45642 1 1 154 ASP C C 18.515 0.946 6.574 1.00 . A A . 154 ASP C 1 1
18 45643 1 1 154 ASP CA C 19.984 0.988 6.098 1.00 . A A . 154 ASP CA 1 1
18 45644 1 1 154 ASP CB C 21.027 0.818 7.217 1.00 . A A . 154 ASP CB 1 1
18 45645 1 1 154 ASP CG C 22.389 0.353 6.678 1.00 . A A . 154 ASP CG 1 1
18 45646 1 1 154 ASP H H 20.692 2.009 4.363 1.00 . A A . 154 ASP H 1 1
18 45647 1 1 154 ASP HA H 20.084 0.109 5.457 1.00 . A A . 154 ASP HA 1 1
18 45648 1 1 154 ASP HB2 H 21.138 1.769 7.736 1.00 . A A . 154 ASP HB2 1 1
18 45649 1 1 154 ASP HB3 H 20.679 0.074 7.937 1.00 . A A . 154 ASP HB3 1 1
18 45650 1 1 154 ASP N N 20.312 2.168 5.277 1.00 . A A . 154 ASP N 1 1
18 45651 1 1 154 ASP O O 18.208 0.708 7.745 1.00 . A A . 154 ASP O 1 1
18 45652 1 1 154 ASP OD1 O 22.498 -0.818 6.243 1.00 . A A . 154 ASP OD1 1 1
18 45653 1 1 154 ASP OD2 O 23.363 1.145 6.708 1.00 . A A . 154 ASP OD2 1 1
18 45654 1 1 155 GLN C C 15.569 0.056 4.703 1.00 . A A . 155 GLN C 1 1
18 45655 1 1 155 GLN CA C 16.139 0.998 5.777 1.00 . A A . 155 GLN CA 1 1
18 45656 1 1 155 GLN CB C 15.478 2.389 5.745 1.00 . A A . 155 GLN CB 1 1
18 45657 1 1 155 GLN CD C 15.893 4.575 6.966 1.00 . A A . 155 GLN CD 1 1
18 45658 1 1 155 GLN CG C 15.560 3.096 7.110 1.00 . A A . 155 GLN CG 1 1
18 45659 1 1 155 GLN H H 17.949 1.358 4.704 1.00 . A A . 155 GLN H 1 1
18 45660 1 1 155 GLN HA H 15.911 0.551 6.745 1.00 . A A . 155 GLN HA 1 1
18 45661 1 1 155 GLN HB2 H 15.957 2.994 4.974 1.00 . A A . 155 GLN HB2 1 1
18 45662 1 1 155 GLN HB3 H 14.424 2.289 5.480 1.00 . A A . 155 GLN HB3 1 1
18 45663 1 1 155 GLN HE21 H 17.905 4.229 6.943 1.00 . A A . 155 GLN HE21 1 1
18 45664 1 1 155 GLN HE22 H 17.387 5.879 6.721 1.00 . A A . 155 GLN HE22 1 1
18 45665 1 1 155 GLN HG2 H 14.604 2.988 7.623 1.00 . A A . 155 GLN HG2 1 1
18 45666 1 1 155 GLN HG3 H 16.323 2.636 7.736 1.00 . A A . 155 GLN HG3 1 1
18 45667 1 1 155 GLN N N 17.594 1.135 5.623 1.00 . A A . 155 GLN N 1 1
18 45668 1 1 155 GLN NE2 N 17.161 4.918 6.898 1.00 . A A . 155 GLN NE2 1 1
18 45669 1 1 155 GLN O O 15.295 0.472 3.577 1.00 . A A . 155 GLN O 1 1
18 45670 1 1 155 GLN OE1 O 15.029 5.444 6.927 1.00 . A A . 155 GLN OE1 1 1
18 45671 1 1 156 TRP C C 13.446 -1.869 3.582 1.00 . A A . 156 TRP C 1 1
18 45672 1 1 156 TRP CA C 14.801 -2.271 4.191 1.00 . A A . 156 TRP CA 1 1
18 45673 1 1 156 TRP CB C 14.626 -3.560 5.010 1.00 . A A . 156 TRP CB 1 1
18 45674 1 1 156 TRP CD1 C 16.471 -3.889 6.726 1.00 . A A . 156 TRP CD1 1 1
18 45675 1 1 156 TRP CD2 C 16.707 -5.222 4.929 1.00 . A A . 156 TRP CD2 1 1
18 45676 1 1 156 TRP CE2 C 17.796 -5.507 5.807 1.00 . A A . 156 TRP CE2 1 1
18 45677 1 1 156 TRP CE3 C 16.638 -5.965 3.730 1.00 . A A . 156 TRP CE3 1 1
18 45678 1 1 156 TRP CG C 15.885 -4.179 5.539 1.00 . A A . 156 TRP CG 1 1
18 45679 1 1 156 TRP CH2 C 18.664 -7.205 4.314 1.00 . A A . 156 TRP CH2 1 1
18 45680 1 1 156 TRP CZ2 C 18.764 -6.479 5.514 1.00 . A A . 156 TRP CZ2 1 1
18 45681 1 1 156 TRP CZ3 C 17.604 -6.947 3.426 1.00 . A A . 156 TRP CZ3 1 1
18 45682 1 1 156 TRP H H 15.693 -1.497 5.974 1.00 . A A . 156 TRP H 1 1
18 45683 1 1 156 TRP HA H 15.485 -2.476 3.364 1.00 . A A . 156 TRP HA 1 1
18 45684 1 1 156 TRP HB2 H 13.957 -3.359 5.848 1.00 . A A . 156 TRP HB2 1 1
18 45685 1 1 156 TRP HB3 H 14.133 -4.301 4.379 1.00 . A A . 156 TRP HB3 1 1
18 45686 1 1 156 TRP HD1 H 16.103 -3.168 7.449 1.00 . A A . 156 TRP HD1 1 1
18 45687 1 1 156 TRP HE1 H 18.230 -4.592 7.678 1.00 . A A . 156 TRP HE1 1 1
18 45688 1 1 156 TRP HE3 H 15.823 -5.781 3.044 1.00 . A A . 156 TRP HE3 1 1
18 45689 1 1 156 TRP HH2 H 19.399 -7.964 4.074 1.00 . A A . 156 TRP HH2 1 1
18 45690 1 1 156 TRP HZ2 H 19.572 -6.668 6.208 1.00 . A A . 156 TRP HZ2 1 1
18 45691 1 1 156 TRP HZ3 H 17.527 -7.512 2.505 1.00 . A A . 156 TRP HZ3 1 1
18 45692 1 1 156 TRP N N 15.387 -1.224 5.052 1.00 . A A . 156 TRP N 1 1
18 45693 1 1 156 TRP NE1 N 17.613 -4.653 6.875 1.00 . A A . 156 TRP NE1 1 1
18 45694 1 1 156 TRP O O 13.133 -2.227 2.446 1.00 . A A . 156 TRP O 1 1
18 45695 1 1 157 VAL C C 11.423 1.014 4.489 1.00 . A A . 157 VAL C 1 1
18 45696 1 1 157 VAL CA C 11.417 -0.427 3.964 1.00 . A A . 157 VAL CA 1 1
18 45697 1 1 157 VAL CB C 10.176 -1.174 4.503 1.00 . A A . 157 VAL CB 1 1
18 45698 1 1 157 VAL CG1 C 9.910 -2.410 3.652 1.00 . A A . 157 VAL CG1 1 1
18 45699 1 1 157 VAL CG2 C 10.262 -1.627 5.971 1.00 . A A . 157 VAL CG2 1 1
18 45700 1 1 157 VAL H H 13.044 -0.864 5.251 1.00 . A A . 157 VAL H 1 1
18 45701 1 1 157 VAL HA H 11.351 -0.407 2.878 1.00 . A A . 157 VAL HA 1 1
18 45702 1 1 157 VAL HB H 9.311 -0.517 4.405 1.00 . A A . 157 VAL HB 1 1
18 45703 1 1 157 VAL HG11 H 10.764 -3.087 3.691 1.00 . A A . 157 VAL HG11 1 1
18 45704 1 1 157 VAL HG12 H 9.027 -2.930 4.021 1.00 . A A . 157 VAL HG12 1 1
18 45705 1 1 157 VAL HG13 H 9.742 -2.100 2.622 1.00 . A A . 157 VAL HG13 1 1
18 45706 1 1 157 VAL HG21 H 10.419 -0.771 6.624 1.00 . A A . 157 VAL HG21 1 1
18 45707 1 1 157 VAL HG22 H 9.326 -2.107 6.258 1.00 . A A . 157 VAL HG22 1 1
18 45708 1 1 157 VAL HG23 H 11.076 -2.341 6.105 1.00 . A A . 157 VAL HG23 1 1
18 45709 1 1 157 VAL N N 12.669 -1.094 4.343 1.00 . A A . 157 VAL N 1 1
18 45710 1 1 157 VAL O O 11.730 1.218 5.669 1.00 . A A . 157 VAL O 1 1
18 45711 1 1 158 PRO C C 9.500 3.439 4.936 1.00 . A A . 158 PRO C 1 1
18 45712 1 1 158 PRO CA C 10.839 3.372 4.181 1.00 . A A . 158 PRO CA 1 1
18 45713 1 1 158 PRO CB C 10.850 4.276 2.945 1.00 . A A . 158 PRO CB 1 1
18 45714 1 1 158 PRO CD C 10.892 1.986 2.225 1.00 . A A . 158 PRO CD 1 1
18 45715 1 1 158 PRO CG C 10.347 3.361 1.831 1.00 . A A . 158 PRO CG 1 1
18 45716 1 1 158 PRO HA H 11.641 3.677 4.855 1.00 . A A . 158 PRO HA 1 1
18 45717 1 1 158 PRO HB2 H 10.217 5.153 3.067 1.00 . A A . 158 PRO HB2 1 1
18 45718 1 1 158 PRO HB3 H 11.873 4.577 2.724 1.00 . A A . 158 PRO HB3 1 1
18 45719 1 1 158 PRO HD2 H 10.183 1.209 1.940 1.00 . A A . 158 PRO HD2 1 1
18 45720 1 1 158 PRO HD3 H 11.852 1.816 1.735 1.00 . A A . 158 PRO HD3 1 1
18 45721 1 1 158 PRO HG2 H 9.258 3.344 1.839 1.00 . A A . 158 PRO HG2 1 1
18 45722 1 1 158 PRO HG3 H 10.718 3.683 0.858 1.00 . A A . 158 PRO HG3 1 1
18 45723 1 1 158 PRO N N 11.091 2.029 3.670 1.00 . A A . 158 PRO N 1 1
18 45724 1 1 158 PRO O O 8.632 2.570 4.794 1.00 . A A . 158 PRO O 1 1
18 45725 1 1 159 VAL C C 7.649 6.282 6.043 1.00 . A A . 159 VAL C 1 1
18 45726 1 1 159 VAL CA C 8.106 4.879 6.443 1.00 . A A . 159 VAL CA 1 1
18 45727 1 1 159 VAL CB C 8.282 4.773 7.974 1.00 . A A . 159 VAL CB 1 1
18 45728 1 1 159 VAL CG1 C 8.197 3.310 8.417 1.00 . A A . 159 VAL CG1 1 1
18 45729 1 1 159 VAL CG2 C 9.589 5.366 8.519 1.00 . A A . 159 VAL CG2 1 1
18 45730 1 1 159 VAL H H 10.094 5.174 5.747 1.00 . A A . 159 VAL H 1 1
18 45731 1 1 159 VAL HA H 7.313 4.192 6.166 1.00 . A A . 159 VAL HA 1 1
18 45732 1 1 159 VAL HB H 7.451 5.299 8.446 1.00 . A A . 159 VAL HB 1 1
18 45733 1 1 159 VAL HG11 H 7.225 2.911 8.134 1.00 . A A . 159 VAL HG11 1 1
18 45734 1 1 159 VAL HG12 H 8.984 2.722 7.945 1.00 . A A . 159 VAL HG12 1 1
18 45735 1 1 159 VAL HG13 H 8.297 3.243 9.501 1.00 . A A . 159 VAL HG13 1 1
18 45736 1 1 159 VAL HG21 H 9.586 5.314 9.609 1.00 . A A . 159 VAL HG21 1 1
18 45737 1 1 159 VAL HG22 H 10.449 4.810 8.145 1.00 . A A . 159 VAL HG22 1 1
18 45738 1 1 159 VAL HG23 H 9.682 6.412 8.228 1.00 . A A . 159 VAL HG23 1 1
18 45739 1 1 159 VAL N N 9.327 4.516 5.705 1.00 . A A . 159 VAL N 1 1
18 45740 1 1 159 VAL O O 8.430 7.232 6.123 1.00 . A A . 159 VAL O 1 1
18 45741 1 1 160 ILE C C 4.353 7.891 5.542 1.00 . A A . 160 ILE C 1 1
18 45742 1 1 160 ILE CA C 5.840 7.733 5.189 1.00 . A A . 160 ILE CA 1 1
18 45743 1 1 160 ILE CB C 6.157 7.999 3.692 1.00 . A A . 160 ILE CB 1 1
18 45744 1 1 160 ILE CD1 C 6.979 9.892 2.185 1.00 . A A . 160 ILE CD1 1 1
18 45745 1 1 160 ILE CG1 C 6.077 9.503 3.354 1.00 . A A . 160 ILE CG1 1 1
18 45746 1 1 160 ILE CG2 C 5.273 7.183 2.726 1.00 . A A . 160 ILE CG2 1 1
18 45747 1 1 160 ILE H H 5.822 5.596 5.496 1.00 . A A . 160 ILE H 1 1
18 45748 1 1 160 ILE HA H 6.355 8.494 5.778 1.00 . A A . 160 ILE HA 1 1
18 45749 1 1 160 ILE HB H 7.191 7.692 3.529 1.00 . A A . 160 ILE HB 1 1
18 45750 1 1 160 ILE HD11 H 8.026 9.746 2.454 1.00 . A A . 160 ILE HD11 1 1
18 45751 1 1 160 ILE HD12 H 6.744 9.295 1.305 1.00 . A A . 160 ILE HD12 1 1
18 45752 1 1 160 ILE HD13 H 6.807 10.943 1.962 1.00 . A A . 160 ILE HD13 1 1
18 45753 1 1 160 ILE HG12 H 5.051 9.776 3.106 1.00 . A A . 160 ILE HG12 1 1
18 45754 1 1 160 ILE HG13 H 6.393 10.094 4.216 1.00 . A A . 160 ILE HG13 1 1
18 45755 1 1 160 ILE HG21 H 5.604 7.329 1.696 1.00 . A A . 160 ILE HG21 1 1
18 45756 1 1 160 ILE HG22 H 5.344 6.121 2.961 1.00 . A A . 160 ILE HG22 1 1
18 45757 1 1 160 ILE HG23 H 4.231 7.500 2.787 1.00 . A A . 160 ILE HG23 1 1
18 45758 1 1 160 ILE N N 6.400 6.423 5.583 1.00 . A A . 160 ILE N 1 1
18 45759 1 1 160 ILE O O 3.684 6.937 5.929 1.00 . A A . 160 ILE O 1 1
18 45760 1 1 161 ASN C C 1.988 10.166 4.169 1.00 . A A . 161 ASN C 1 1
18 45761 1 1 161 ASN CA C 2.388 9.411 5.448 1.00 . A A . 161 ASN CA 1 1
18 45762 1 1 161 ASN CB C 2.055 10.174 6.747 1.00 . A A . 161 ASN CB 1 1
18 45763 1 1 161 ASN CG C 2.838 11.468 6.944 1.00 . A A . 161 ASN CG 1 1
18 45764 1 1 161 ASN H H 4.434 9.854 5.136 1.00 . A A . 161 ASN H 1 1
18 45765 1 1 161 ASN HA H 1.820 8.479 5.463 1.00 . A A . 161 ASN HA 1 1
18 45766 1 1 161 ASN HB2 H 0.989 10.399 6.759 1.00 . A A . 161 ASN HB2 1 1
18 45767 1 1 161 ASN HB3 H 2.267 9.528 7.598 1.00 . A A . 161 ASN HB3 1 1
18 45768 1 1 161 ASN HD21 H 1.286 12.645 6.370 1.00 . A A . 161 ASN HD21 1 1
18 45769 1 1 161 ASN HD22 H 2.769 13.451 6.861 1.00 . A A . 161 ASN HD22 1 1
18 45770 1 1 161 ASN N N 3.814 9.099 5.397 1.00 . A A . 161 ASN N 1 1
18 45771 1 1 161 ASN ND2 N 2.229 12.611 6.725 1.00 . A A . 161 ASN ND2 1 1
18 45772 1 1 161 ASN O O 2.517 11.243 3.887 1.00 . A A . 161 ASN O 1 1
18 45773 1 1 161 ASN OD1 O 4.000 11.469 7.328 1.00 . A A . 161 ASN OD1 1 1
18 45774 1 1 162 LEU C C -0.357 11.500 2.685 1.00 . A A . 162 LEU C 1 1
18 45775 1 1 162 LEU CA C 0.488 10.281 2.224 1.00 . A A . 162 LEU CA 1 1
18 45776 1 1 162 LEU CB C -0.294 9.277 1.344 1.00 . A A . 162 LEU CB 1 1
18 45777 1 1 162 LEU CD1 C -2.721 8.624 1.063 1.00 . A A . 162 LEU CD1 1 1
18 45778 1 1 162 LEU CD2 C -1.214 7.107 2.302 1.00 . A A . 162 LEU CD2 1 1
18 45779 1 1 162 LEU CG C -1.508 8.581 1.991 1.00 . A A . 162 LEU CG 1 1
18 45780 1 1 162 LEU H H 0.689 8.705 3.663 1.00 . A A . 162 LEU H 1 1
18 45781 1 1 162 LEU HA H 1.313 10.665 1.619 1.00 . A A . 162 LEU HA 1 1
18 45782 1 1 162 LEU HB2 H -0.628 9.805 0.451 1.00 . A A . 162 LEU HB2 1 1
18 45783 1 1 162 LEU HB3 H 0.397 8.509 1.005 1.00 . A A . 162 LEU HB3 1 1
18 45784 1 1 162 LEU HD11 H -3.003 9.662 0.882 1.00 . A A . 162 LEU HD11 1 1
18 45785 1 1 162 LEU HD12 H -3.567 8.112 1.520 1.00 . A A . 162 LEU HD12 1 1
18 45786 1 1 162 LEU HD13 H -2.483 8.147 0.111 1.00 . A A . 162 LEU HD13 1 1
18 45787 1 1 162 LEU HD21 H -0.955 6.577 1.385 1.00 . A A . 162 LEU HD21 1 1
18 45788 1 1 162 LEU HD22 H -2.093 6.629 2.736 1.00 . A A . 162 LEU HD22 1 1
18 45789 1 1 162 LEU HD23 H -0.392 7.026 3.010 1.00 . A A . 162 LEU HD23 1 1
18 45790 1 1 162 LEU HG H -1.762 9.088 2.917 1.00 . A A . 162 LEU HG 1 1
18 45791 1 1 162 LEU N N 1.082 9.588 3.372 1.00 . A A . 162 LEU N 1 1
18 45792 1 1 162 LEU O O -0.825 11.511 3.832 1.00 . A A . 162 LEU O 1 1
18 45793 1 1 163 PRO C C -2.874 13.403 2.208 1.00 . A A . 163 PRO C 1 1
18 45794 1 1 163 PRO CA C -1.359 13.710 2.168 1.00 . A A . 163 PRO CA 1 1
18 45795 1 1 163 PRO CB C -0.968 14.759 1.114 1.00 . A A . 163 PRO CB 1 1
18 45796 1 1 163 PRO CD C 0.072 12.696 0.526 1.00 . A A . 163 PRO CD 1 1
18 45797 1 1 163 PRO CG C -0.594 13.917 -0.102 1.00 . A A . 163 PRO CG 1 1
18 45798 1 1 163 PRO HA H -1.073 14.085 3.152 1.00 . A A . 163 PRO HA 1 1
18 45799 1 1 163 PRO HB2 H -1.768 15.462 0.885 1.00 . A A . 163 PRO HB2 1 1
18 45800 1 1 163 PRO HB3 H -0.087 15.302 1.460 1.00 . A A . 163 PRO HB3 1 1
18 45801 1 1 163 PRO HD2 H -0.081 11.827 -0.113 1.00 . A A . 163 PRO HD2 1 1
18 45802 1 1 163 PRO HD3 H 1.139 12.885 0.652 1.00 . A A . 163 PRO HD3 1 1
18 45803 1 1 163 PRO HG2 H -1.497 13.614 -0.632 1.00 . A A . 163 PRO HG2 1 1
18 45804 1 1 163 PRO HG3 H 0.085 14.449 -0.770 1.00 . A A . 163 PRO HG3 1 1
18 45805 1 1 163 PRO N N -0.548 12.531 1.838 1.00 . A A . 163 PRO N 1 1
18 45806 1 1 163 PRO O O -3.300 12.249 2.140 1.00 . A A . 163 PRO O 1 1
18 45807 1 1 164 GLU C C -5.776 13.803 1.059 1.00 . A A . 164 GLU C 1 1
18 45808 1 1 164 GLU CA C -5.175 14.359 2.376 1.00 . A A . 164 GLU CA 1 1
18 45809 1 1 164 GLU CB C -5.777 15.748 2.669 1.00 . A A . 164 GLU CB 1 1
18 45810 1 1 164 GLU CD C -6.045 17.692 4.268 1.00 . A A . 164 GLU CD 1 1
18 45811 1 1 164 GLU CG C -5.290 16.378 3.982 1.00 . A A . 164 GLU CG 1 1
18 45812 1 1 164 GLU H H -3.282 15.357 2.431 1.00 . A A . 164 GLU H 1 1
18 45813 1 1 164 GLU HA H -5.472 13.682 3.178 1.00 . A A . 164 GLU HA 1 1
18 45814 1 1 164 GLU HB2 H -5.543 16.416 1.841 1.00 . A A . 164 GLU HB2 1 1
18 45815 1 1 164 GLU HB3 H -6.862 15.654 2.728 1.00 . A A . 164 GLU HB3 1 1
18 45816 1 1 164 GLU HG2 H -5.450 15.668 4.797 1.00 . A A . 164 GLU HG2 1 1
18 45817 1 1 164 GLU HG3 H -4.217 16.579 3.917 1.00 . A A . 164 GLU HG3 1 1
18 45818 1 1 164 GLU N N -3.702 14.442 2.368 1.00 . A A . 164 GLU N 1 1
18 45819 1 1 164 GLU O O -5.070 13.655 0.053 1.00 . A A . 164 GLU O 1 1
18 45820 1 1 164 GLU OE1 O -5.653 18.755 3.726 1.00 . A A . 164 GLU OE1 1 1
18 45821 1 1 164 GLU OE2 O -7.034 17.674 5.041 1.00 . A A . 164 GLU OE2 1 1
18 45822 1 1 165 ARG C C -7.905 11.390 0.065 1.00 . A A . 165 ARG C 1 1
18 45823 1 1 165 ARG CA C -7.956 12.931 0.029 1.00 . A A . 165 ARG CA 1 1
18 45824 1 1 165 ARG CB C -7.659 13.546 -1.362 1.00 . A A . 165 ARG CB 1 1
18 45825 1 1 165 ARG CD C -8.836 12.473 -3.426 1.00 . A A . 165 ARG CD 1 1
18 45826 1 1 165 ARG CG C -8.822 13.595 -2.375 1.00 . A A . 165 ARG CG 1 1
18 45827 1 1 165 ARG CZ C -10.643 10.760 -3.734 1.00 . A A . 165 ARG CZ 1 1
18 45828 1 1 165 ARG H H -7.554 13.773 1.950 1.00 . A A . 165 ARG H 1 1
18 45829 1 1 165 ARG HA H -8.985 13.184 0.276 1.00 . A A . 165 ARG HA 1 1
18 45830 1 1 165 ARG HB2 H -7.371 14.586 -1.202 1.00 . A A . 165 ARG HB2 1 1
18 45831 1 1 165 ARG HB3 H -6.802 13.044 -1.813 1.00 . A A . 165 ARG HB3 1 1
18 45832 1 1 165 ARG HD2 H -9.198 12.903 -4.360 1.00 . A A . 165 ARG HD2 1 1
18 45833 1 1 165 ARG HD3 H -7.819 12.118 -3.600 1.00 . A A . 165 ARG HD3 1 1
18 45834 1 1 165 ARG HE H -9.533 10.959 -2.101 1.00 . A A . 165 ARG HE 1 1
18 45835 1 1 165 ARG HG2 H -9.781 13.648 -1.857 1.00 . A A . 165 ARG HG2 1 1
18 45836 1 1 165 ARG HG3 H -8.713 14.529 -2.928 1.00 . A A . 165 ARG HG3 1 1
18 45837 1 1 165 ARG HH11 H -10.487 11.917 -5.347 1.00 . A A . 165 ARG HH11 1 1
18 45838 1 1 165 ARG HH12 H -11.731 10.704 -5.433 1.00 . A A . 165 ARG HH12 1 1
18 45839 1 1 165 ARG HH21 H -11.013 9.446 -2.303 1.00 . A A . 165 ARG HH21 1 1
18 45840 1 1 165 ARG HH22 H -12.036 9.316 -3.719 1.00 . A A . 165 ARG HH22 1 1
18 45841 1 1 165 ARG N N -7.102 13.558 1.073 1.00 . A A . 165 ARG N 1 1
18 45842 1 1 165 ARG NE N -9.693 11.341 -3.036 1.00 . A A . 165 ARG NE 1 1
18 45843 1 1 165 ARG NH1 N -10.980 11.145 -4.932 1.00 . A A . 165 ARG NH1 1 1
18 45844 1 1 165 ARG NH2 N -11.283 9.755 -3.221 1.00 . A A . 165 ARG NH2 1 1
18 45845 1 1 165 ARG O O -8.826 10.768 -0.508 1.00 . A A . 165 ARG O 1 1
18 45846 1 1 165 ARG OXT O -7.023 10.814 0.741 1.00 . A A . 165 ARG OXT 1 1
19 45847 1 1 1 MET C C -24.853 29.280 -9.734 1.00 . A A . 1 MET C 1 1
19 45848 1 1 1 MET CA C -26.179 28.527 -9.644 1.00 . A A . 1 MET CA 1 1
19 45849 1 1 1 MET CB C -26.923 28.613 -10.998 1.00 . A A . 1 MET CB 1 1
19 45850 1 1 1 MET CE C -30.527 27.313 -9.475 1.00 . A A . 1 MET CE 1 1
19 45851 1 1 1 MET CG C -28.264 27.872 -11.029 1.00 . A A . 1 MET CG 1 1
19 45852 1 1 1 MET H1 H -26.458 28.944 -7.637 1.00 . A A . 1 MET H1 1 1
19 45853 1 1 1 MET H2 H -27.179 30.031 -8.635 1.00 . A A . 1 MET H2 1 1
19 45854 1 1 1 MET H3 H -27.847 28.545 -8.409 1.00 . A A . 1 MET H3 1 1
19 45855 1 1 1 MET HA H -25.962 27.473 -9.467 1.00 . A A . 1 MET HA 1 1
19 45856 1 1 1 MET HB2 H -27.099 29.661 -11.273 1.00 . A A . 1 MET HB2 1 1
19 45857 1 1 1 MET HB3 H -26.288 28.185 -11.776 1.00 . A A . 1 MET HB3 1 1
19 45858 1 1 1 MET HE1 H -30.713 26.532 -10.231 1.00 . A A . 1 MET HE1 1 1
19 45859 1 1 1 MET HE2 H -29.934 26.891 -8.649 1.00 . A A . 1 MET HE2 1 1
19 45860 1 1 1 MET HE3 H -31.484 27.665 -9.082 1.00 . A A . 1 MET HE3 1 1
19 45861 1 1 1 MET HG2 H -28.551 27.682 -12.060 1.00 . A A . 1 MET HG2 1 1
19 45862 1 1 1 MET HG3 H -28.130 26.898 -10.550 1.00 . A A . 1 MET HG3 1 1
19 45863 1 1 1 MET N N -26.975 29.048 -8.499 1.00 . A A . 1 MET N 1 1
19 45864 1 1 1 MET O O -24.853 30.496 -9.915 1.00 . A A . 1 MET O 1 1
19 45865 1 1 1 MET SD S -29.648 28.727 -10.219 1.00 . A A . 1 MET SD 1 1
19 45866 1 1 2 THR C C -21.350 28.085 -10.188 1.00 . A A . 2 THR C 1 1
19 45867 1 1 2 THR CA C -22.364 29.152 -9.749 1.00 . A A . 2 THR CA 1 1
19 45868 1 1 2 THR CB C -21.916 29.846 -8.451 1.00 . A A . 2 THR CB 1 1
19 45869 1 1 2 THR CG2 C -21.707 28.910 -7.260 1.00 . A A . 2 THR CG2 1 1
19 45870 1 1 2 THR H H -23.771 27.575 -9.448 1.00 . A A . 2 THR H 1 1
19 45871 1 1 2 THR HA H -22.397 29.909 -10.533 1.00 . A A . 2 THR HA 1 1
19 45872 1 1 2 THR HB H -22.674 30.581 -8.176 1.00 . A A . 2 THR HB 1 1
19 45873 1 1 2 THR HG1 H -20.508 31.055 -7.865 1.00 . A A . 2 THR HG1 1 1
19 45874 1 1 2 THR HG21 H -21.473 29.485 -6.372 1.00 . A A . 2 THR HG21 1 1
19 45875 1 1 2 THR HG22 H -20.896 28.210 -7.457 1.00 . A A . 2 THR HG22 1 1
19 45876 1 1 2 THR HG23 H -22.628 28.341 -7.070 1.00 . A A . 2 THR HG23 1 1
19 45877 1 1 2 THR N N -23.719 28.582 -9.598 1.00 . A A . 2 THR N 1 1
19 45878 1 1 2 THR O O -21.519 26.902 -9.879 1.00 . A A . 2 THR O 1 1
19 45879 1 1 2 THR OG1 O -20.702 30.538 -8.674 1.00 . A A . 2 THR OG1 1 1
19 45880 1 1 3 LEU C C -17.863 28.511 -11.248 1.00 . A A . 3 LEU C 1 1
19 45881 1 1 3 LEU CA C -19.155 27.679 -11.322 1.00 . A A . 3 LEU CA 1 1
19 45882 1 1 3 LEU CB C -19.329 27.140 -12.764 1.00 . A A . 3 LEU CB 1 1
19 45883 1 1 3 LEU CD1 C -21.748 26.617 -13.393 1.00 . A A . 3 LEU CD1 1 1
19 45884 1 1 3 LEU CD2 C -19.953 25.037 -14.005 1.00 . A A . 3 LEU CD2 1 1
19 45885 1 1 3 LEU CG C -20.401 26.043 -12.945 1.00 . A A . 3 LEU CG 1 1
19 45886 1 1 3 LEU H H -20.240 29.491 -11.078 1.00 . A A . 3 LEU H 1 1
19 45887 1 1 3 LEU HA H -19.052 26.831 -10.644 1.00 . A A . 3 LEU HA 1 1
19 45888 1 1 3 LEU HB2 H -19.528 27.966 -13.445 1.00 . A A . 3 LEU HB2 1 1
19 45889 1 1 3 LEU HB3 H -18.365 26.718 -13.050 1.00 . A A . 3 LEU HB3 1 1
19 45890 1 1 3 LEU HD11 H -21.641 27.109 -14.362 1.00 . A A . 3 LEU HD11 1 1
19 45891 1 1 3 LEU HD12 H -22.113 27.340 -12.673 1.00 . A A . 3 LEU HD12 1 1
19 45892 1 1 3 LEU HD13 H -22.480 25.813 -13.478 1.00 . A A . 3 LEU HD13 1 1
19 45893 1 1 3 LEU HD21 H -20.714 24.266 -14.130 1.00 . A A . 3 LEU HD21 1 1
19 45894 1 1 3 LEU HD22 H -19.026 24.559 -13.692 1.00 . A A . 3 LEU HD22 1 1
19 45895 1 1 3 LEU HD23 H -19.792 25.543 -14.960 1.00 . A A . 3 LEU HD23 1 1
19 45896 1 1 3 LEU HG H -20.532 25.499 -12.006 1.00 . A A . 3 LEU HG 1 1
19 45897 1 1 3 LEU N N -20.303 28.494 -10.913 1.00 . A A . 3 LEU N 1 1
19 45898 1 1 3 LEU O O -17.803 29.631 -11.762 1.00 . A A . 3 LEU O 1 1
19 45899 1 1 4 GLU C C -14.328 27.528 -10.688 1.00 . A A . 4 GLU C 1 1
19 45900 1 1 4 GLU CA C -15.471 28.552 -10.521 1.00 . A A . 4 GLU CA 1 1
19 45901 1 1 4 GLU CB C -15.390 29.310 -9.182 1.00 . A A . 4 GLU CB 1 1
19 45902 1 1 4 GLU CD C -14.827 31.651 -9.966 1.00 . A A . 4 GLU CD 1 1
19 45903 1 1 4 GLU CG C -14.382 30.453 -9.116 1.00 . A A . 4 GLU CG 1 1
19 45904 1 1 4 GLU H H -16.981 27.073 -10.167 1.00 . A A . 4 GLU H 1 1
19 45905 1 1 4 GLU HA H -15.347 29.281 -11.333 1.00 . A A . 4 GLU HA 1 1
19 45906 1 1 4 GLU HB2 H -16.365 29.726 -8.941 1.00 . A A . 4 GLU HB2 1 1
19 45907 1 1 4 GLU HB3 H -15.159 28.581 -8.388 1.00 . A A . 4 GLU HB3 1 1
19 45908 1 1 4 GLU HG2 H -14.283 30.773 -8.071 1.00 . A A . 4 GLU HG2 1 1
19 45909 1 1 4 GLU HG3 H -13.388 30.118 -9.424 1.00 . A A . 4 GLU HG3 1 1
19 45910 1 1 4 GLU N N -16.817 27.947 -10.634 1.00 . A A . 4 GLU N 1 1
19 45911 1 1 4 GLU O O -13.151 27.866 -10.592 1.00 . A A . 4 GLU O 1 1
19 45912 1 1 4 GLU OE1 O -15.611 32.509 -9.462 1.00 . A A . 4 GLU OE1 1 1
19 45913 1 1 4 GLU OE2 O -14.402 31.773 -11.149 1.00 . A A . 4 GLU OE2 1 1
19 45914 1 1 5 GLU C C -12.759 25.093 -12.137 1.00 . A A . 5 GLU C 1 1
19 45915 1 1 5 GLU CA C -13.692 25.136 -10.909 1.00 . A A . 5 GLU CA 1 1
19 45916 1 1 5 GLU CB C -14.398 23.796 -10.669 1.00 . A A . 5 GLU CB 1 1
19 45917 1 1 5 GLU CD C -16.288 22.187 -11.186 1.00 . A A . 5 GLU CD 1 1
19 45918 1 1 5 GLU CG C -15.489 23.404 -11.677 1.00 . A A . 5 GLU CG 1 1
19 45919 1 1 5 GLU H H -15.625 26.032 -11.081 1.00 . A A . 5 GLU H 1 1
19 45920 1 1 5 GLU HA H -13.053 25.283 -10.039 1.00 . A A . 5 GLU HA 1 1
19 45921 1 1 5 GLU HB2 H -13.615 23.037 -10.656 1.00 . A A . 5 GLU HB2 1 1
19 45922 1 1 5 GLU HB3 H -14.845 23.828 -9.675 1.00 . A A . 5 GLU HB3 1 1
19 45923 1 1 5 GLU HG2 H -16.167 24.250 -11.827 1.00 . A A . 5 GLU HG2 1 1
19 45924 1 1 5 GLU HG3 H -15.035 23.175 -12.643 1.00 . A A . 5 GLU HG3 1 1
19 45925 1 1 5 GLU N N -14.651 26.251 -10.915 1.00 . A A . 5 GLU N 1 1
19 45926 1 1 5 GLU O O -13.174 24.822 -13.267 1.00 . A A . 5 GLU O 1 1
19 45927 1 1 5 GLU OE1 O -15.850 21.030 -11.413 1.00 . A A . 5 GLU OE1 1 1
19 45928 1 1 5 GLU OE2 O -17.369 22.374 -10.566 1.00 . A A . 5 GLU OE2 1 1
19 45929 1 1 6 PHE C C -9.007 25.375 -12.053 1.00 . A A . 6 PHE C 1 1
19 45930 1 1 6 PHE CA C -10.341 25.254 -12.817 1.00 . A A . 6 PHE CA 1 1
19 45931 1 1 6 PHE CB C -10.428 26.350 -13.902 1.00 . A A . 6 PHE CB 1 1
19 45932 1 1 6 PHE CD1 C -8.631 25.213 -15.347 1.00 . A A . 6 PHE CD1 1 1
19 45933 1 1 6 PHE CD2 C -8.991 27.610 -15.534 1.00 . A A . 6 PHE CD2 1 1
19 45934 1 1 6 PHE CE1 C -7.614 25.292 -16.316 1.00 . A A . 6 PHE CE1 1 1
19 45935 1 1 6 PHE CE2 C -7.977 27.691 -16.505 1.00 . A A . 6 PHE CE2 1 1
19 45936 1 1 6 PHE CG C -9.313 26.379 -14.937 1.00 . A A . 6 PHE CG 1 1
19 45937 1 1 6 PHE CZ C -7.285 26.531 -16.893 1.00 . A A . 6 PHE CZ 1 1
19 45938 1 1 6 PHE H H -11.285 25.559 -10.916 1.00 . A A . 6 PHE H 1 1
19 45939 1 1 6 PHE HA H -10.386 24.279 -13.302 1.00 . A A . 6 PHE HA 1 1
19 45940 1 1 6 PHE HB2 H -11.358 26.261 -14.455 1.00 . A A . 6 PHE HB2 1 1
19 45941 1 1 6 PHE HB3 H -10.457 27.319 -13.398 1.00 . A A . 6 PHE HB3 1 1
19 45942 1 1 6 PHE HD1 H -8.878 24.245 -14.936 1.00 . A A . 6 PHE HD1 1 1
19 45943 1 1 6 PHE HD2 H -9.544 28.492 -15.243 1.00 . A A . 6 PHE HD2 1 1
19 45944 1 1 6 PHE HE1 H -7.088 24.397 -16.624 1.00 . A A . 6 PHE HE1 1 1
19 45945 1 1 6 PHE HE2 H -7.736 28.644 -16.958 1.00 . A A . 6 PHE HE2 1 1
19 45946 1 1 6 PHE HZ H -6.504 26.590 -17.642 1.00 . A A . 6 PHE HZ 1 1
19 45947 1 1 6 PHE N N -11.475 25.358 -11.887 1.00 . A A . 6 PHE N 1 1
19 45948 1 1 6 PHE O O -8.691 26.439 -11.512 1.00 . A A . 6 PHE O 1 1
19 45949 1 1 7 SER C C -5.966 23.220 -12.093 1.00 . A A . 7 SER C 1 1
19 45950 1 1 7 SER CA C -6.847 24.299 -11.442 1.00 . A A . 7 SER CA 1 1
19 45951 1 1 7 SER CB C -6.893 24.105 -9.920 1.00 . A A . 7 SER CB 1 1
19 45952 1 1 7 SER H H -8.538 23.438 -12.421 1.00 . A A . 7 SER H 1 1
19 45953 1 1 7 SER HA H -6.393 25.269 -11.649 1.00 . A A . 7 SER HA 1 1
19 45954 1 1 7 SER HB2 H -7.614 24.801 -9.491 1.00 . A A . 7 SER HB2 1 1
19 45955 1 1 7 SER HB3 H -7.211 23.085 -9.689 1.00 . A A . 7 SER HB3 1 1
19 45956 1 1 7 SER HG H -5.698 24.275 -8.375 1.00 . A A . 7 SER HG 1 1
19 45957 1 1 7 SER N N -8.220 24.293 -11.984 1.00 . A A . 7 SER N 1 1
19 45958 1 1 7 SER O O -6.474 22.208 -12.588 1.00 . A A . 7 SER O 1 1
19 45959 1 1 7 SER OG O -5.619 24.357 -9.347 1.00 . A A . 7 SER OG 1 1
19 45960 1 1 8 ALA C C -2.228 22.797 -11.967 1.00 . A A . 8 ALA C 1 1
19 45961 1 1 8 ALA CA C -3.616 22.515 -12.596 1.00 . A A . 8 ALA CA 1 1
19 45962 1 1 8 ALA CB C -3.555 22.653 -14.127 1.00 . A A . 8 ALA CB 1 1
19 45963 1 1 8 ALA H H -4.322 24.257 -11.605 1.00 . A A . 8 ALA H 1 1
19 45964 1 1 8 ALA HA H -3.896 21.489 -12.343 1.00 . A A . 8 ALA HA 1 1
19 45965 1 1 8 ALA HB1 H -2.828 21.951 -14.538 1.00 . A A . 8 ALA HB1 1 1
19 45966 1 1 8 ALA HB2 H -4.529 22.433 -14.564 1.00 . A A . 8 ALA HB2 1 1
19 45967 1 1 8 ALA HB3 H -3.262 23.667 -14.399 1.00 . A A . 8 ALA HB3 1 1
19 45968 1 1 8 ALA N N -4.646 23.431 -12.091 1.00 . A A . 8 ALA N 1 1
19 45969 1 1 8 ALA O O -2.024 23.832 -11.324 1.00 . A A . 8 ALA O 1 1
19 45970 1 1 9 GLY C C 1.008 20.826 -12.026 1.00 . A A . 9 GLY C 1 1
19 45971 1 1 9 GLY CA C 0.155 22.091 -11.844 1.00 . A A . 9 GLY CA 1 1
19 45972 1 1 9 GLY H H -1.509 21.070 -12.710 1.00 . A A . 9 GLY H 1 1
19 45973 1 1 9 GLY HA2 H 0.570 22.889 -12.459 1.00 . A A . 9 GLY HA2 1 1
19 45974 1 1 9 GLY HA3 H 0.228 22.391 -10.799 1.00 . A A . 9 GLY HA3 1 1
19 45975 1 1 9 GLY N N -1.259 21.904 -12.197 1.00 . A A . 9 GLY N 1 1
19 45976 1 1 9 GLY O O 0.529 19.705 -11.833 1.00 . A A . 9 GLY O 1 1
19 45977 1 1 10 GLU C C 4.705 20.463 -12.102 1.00 . A A . 10 GLU C 1 1
19 45978 1 1 10 GLU CA C 3.316 19.967 -12.539 1.00 . A A . 10 GLU CA 1 1
19 45979 1 1 10 GLU CB C 3.372 19.514 -14.010 1.00 . A A . 10 GLU CB 1 1
19 45980 1 1 10 GLU CD C 2.522 17.964 -15.822 1.00 . A A . 10 GLU CD 1 1
19 45981 1 1 10 GLU CG C 2.400 18.387 -14.351 1.00 . A A . 10 GLU CG 1 1
19 45982 1 1 10 GLU H H 2.605 21.962 -12.467 1.00 . A A . 10 GLU H 1 1
19 45983 1 1 10 GLU HA H 3.072 19.103 -11.918 1.00 . A A . 10 GLU HA 1 1
19 45984 1 1 10 GLU HB2 H 3.185 20.371 -14.663 1.00 . A A . 10 GLU HB2 1 1
19 45985 1 1 10 GLU HB3 H 4.376 19.164 -14.242 1.00 . A A . 10 GLU HB3 1 1
19 45986 1 1 10 GLU HG2 H 2.610 17.535 -13.696 1.00 . A A . 10 GLU HG2 1 1
19 45987 1 1 10 GLU HG3 H 1.381 18.711 -14.140 1.00 . A A . 10 GLU HG3 1 1
19 45988 1 1 10 GLU N N 2.289 21.010 -12.366 1.00 . A A . 10 GLU N 1 1
19 45989 1 1 10 GLU O O 4.973 21.666 -12.070 1.00 . A A . 10 GLU O 1 1
19 45990 1 1 10 GLU OE1 O 3.453 17.186 -16.159 1.00 . A A . 10 GLU OE1 1 1
19 45991 1 1 10 GLU OE2 O 1.682 18.393 -16.655 1.00 . A A . 10 GLU OE2 1 1
19 45992 1 1 11 GLN C C 7.872 18.519 -12.007 1.00 . A A . 11 GLN C 1 1
19 45993 1 1 11 GLN CA C 7.050 19.752 -11.587 1.00 . A A . 11 GLN CA 1 1
19 45994 1 1 11 GLN CB C 7.310 20.147 -10.109 1.00 . A A . 11 GLN CB 1 1
19 45995 1 1 11 GLN CD C 8.981 21.987 -10.732 1.00 . A A . 11 GLN CD 1 1
19 45996 1 1 11 GLN CG C 7.720 21.622 -9.945 1.00 . A A . 11 GLN CG 1 1
19 45997 1 1 11 GLN H H 5.331 18.558 -11.880 1.00 . A A . 11 GLN H 1 1
19 45998 1 1 11 GLN HA H 7.367 20.569 -12.244 1.00 . A A . 11 GLN HA 1 1
19 45999 1 1 11 GLN HB2 H 6.406 19.971 -9.517 1.00 . A A . 11 GLN HB2 1 1
19 46000 1 1 11 GLN HB3 H 8.090 19.519 -9.683 1.00 . A A . 11 GLN HB3 1 1
19 46001 1 1 11 GLN HE21 H 8.251 23.787 -11.336 1.00 . A A . 11 GLN HE21 1 1
19 46002 1 1 11 GLN HE22 H 9.868 23.352 -11.880 1.00 . A A . 11 GLN HE22 1 1
19 46003 1 1 11 GLN HG2 H 6.895 22.259 -10.261 1.00 . A A . 11 GLN HG2 1 1
19 46004 1 1 11 GLN HG3 H 7.909 21.813 -8.889 1.00 . A A . 11 GLN HG3 1 1
19 46005 1 1 11 GLN N N 5.616 19.528 -11.808 1.00 . A A . 11 GLN N 1 1
19 46006 1 1 11 GLN NE2 N 9.027 23.141 -11.367 1.00 . A A . 11 GLN NE2 1 1
19 46007 1 1 11 GLN O O 7.326 17.474 -12.366 1.00 . A A . 11 GLN O 1 1
19 46008 1 1 11 GLN OE1 O 9.940 21.228 -10.823 1.00 . A A . 11 GLN OE1 1 1
19 46009 1 1 12 LYS C C 10.886 16.910 -11.220 1.00 . A A . 12 LYS C 1 1
19 46010 1 1 12 LYS CA C 10.192 17.629 -12.385 1.00 . A A . 12 LYS CA 1 1
19 46011 1 1 12 LYS CB C 11.196 18.283 -13.356 1.00 . A A . 12 LYS CB 1 1
19 46012 1 1 12 LYS CD C 11.490 19.287 -15.696 1.00 . A A . 12 LYS CD 1 1
19 46013 1 1 12 LYS CE C 10.926 19.349 -17.121 1.00 . A A . 12 LYS CE 1 1
19 46014 1 1 12 LYS CG C 10.523 18.603 -14.715 1.00 . A A . 12 LYS CG 1 1
19 46015 1 1 12 LYS H H 9.573 19.540 -11.649 1.00 . A A . 12 LYS H 1 1
19 46016 1 1 12 LYS HA H 9.682 16.822 -12.938 1.00 . A A . 12 LYS HA 1 1
19 46017 1 1 12 LYS HB2 H 11.583 19.206 -12.921 1.00 . A A . 12 LYS HB2 1 1
19 46018 1 1 12 LYS HB3 H 12.031 17.609 -13.551 1.00 . A A . 12 LYS HB3 1 1
19 46019 1 1 12 LYS HD2 H 11.717 20.294 -15.340 1.00 . A A . 12 LYS HD2 1 1
19 46020 1 1 12 LYS HD3 H 12.424 18.725 -15.725 1.00 . A A . 12 LYS HD3 1 1
19 46021 1 1 12 LYS HE2 H 11.704 19.757 -17.782 1.00 . A A . 12 LYS HE2 1 1
19 46022 1 1 12 LYS HE3 H 10.712 18.335 -17.459 1.00 . A A . 12 LYS HE3 1 1
19 46023 1 1 12 LYS HG2 H 10.176 17.670 -15.157 1.00 . A A . 12 LYS HG2 1 1
19 46024 1 1 12 LYS HG3 H 9.667 19.253 -14.555 1.00 . A A . 12 LYS HG3 1 1
19 46025 1 1 12 LYS HZ1 H 8.950 19.818 -16.665 1.00 . A A . 12 LYS HZ1 1 1
19 46026 1 1 12 LYS HZ2 H 9.374 20.237 -18.180 1.00 . A A . 12 LYS HZ2 1 1
19 46027 1 1 12 LYS HZ3 H 9.881 21.141 -16.921 1.00 . A A . 12 LYS HZ3 1 1
19 46028 1 1 12 LYS N N 9.209 18.640 -11.966 1.00 . A A . 12 LYS N 1 1
19 46029 1 1 12 LYS NZ N 9.703 20.192 -17.223 1.00 . A A . 12 LYS NZ 1 1
19 46030 1 1 12 LYS O O 11.782 16.094 -11.437 1.00 . A A . 12 LYS O 1 1
19 46031 1 1 13 THR C C 10.041 15.476 -8.207 1.00 . A A . 13 THR C 1 1
19 46032 1 1 13 THR CA C 10.984 16.571 -8.719 1.00 . A A . 13 THR CA 1 1
19 46033 1 1 13 THR CB C 11.211 17.650 -7.659 1.00 . A A . 13 THR CB 1 1
19 46034 1 1 13 THR CG2 C 12.308 18.634 -8.039 1.00 . A A . 13 THR CG2 1 1
19 46035 1 1 13 THR H H 9.742 17.824 -9.882 1.00 . A A . 13 THR H 1 1
19 46036 1 1 13 THR HA H 11.947 16.098 -8.928 1.00 . A A . 13 THR HA 1 1
19 46037 1 1 13 THR HB H 11.497 17.174 -6.722 1.00 . A A . 13 THR HB 1 1
19 46038 1 1 13 THR HG1 H 10.185 19.059 -6.780 1.00 . A A . 13 THR HG1 1 1
19 46039 1 1 13 THR HG21 H 13.243 18.087 -8.236 1.00 . A A . 13 THR HG21 1 1
19 46040 1 1 13 THR HG22 H 12.492 19.334 -7.230 1.00 . A A . 13 THR HG22 1 1
19 46041 1 1 13 THR HG23 H 12.044 19.184 -8.942 1.00 . A A . 13 THR HG23 1 1
19 46042 1 1 13 THR N N 10.492 17.182 -9.962 1.00 . A A . 13 THR N 1 1
19 46043 1 1 13 THR O O 8.942 15.279 -8.731 1.00 . A A . 13 THR O 1 1
19 46044 1 1 13 THR OG1 O 9.999 18.382 -7.465 1.00 . A A . 13 THR OG1 1 1
19 46045 1 1 14 GLU C C 9.730 13.599 -5.059 1.00 . A A . 14 GLU C 1 1
19 46046 1 1 14 GLU CA C 9.771 13.574 -6.602 1.00 . A A . 14 GLU CA 1 1
19 46047 1 1 14 GLU CB C 10.350 12.275 -7.206 1.00 . A A . 14 GLU CB 1 1
19 46048 1 1 14 GLU CD C 12.291 10.726 -7.592 1.00 . A A . 14 GLU CD 1 1
19 46049 1 1 14 GLU CG C 11.871 12.111 -7.076 1.00 . A A . 14 GLU CG 1 1
19 46050 1 1 14 GLU H H 11.394 14.946 -6.806 1.00 . A A . 14 GLU H 1 1
19 46051 1 1 14 GLU HA H 8.727 13.605 -6.914 1.00 . A A . 14 GLU HA 1 1
19 46052 1 1 14 GLU HB2 H 9.861 11.420 -6.748 1.00 . A A . 14 GLU HB2 1 1
19 46053 1 1 14 GLU HB3 H 10.104 12.253 -8.271 1.00 . A A . 14 GLU HB3 1 1
19 46054 1 1 14 GLU HG2 H 12.378 12.891 -7.652 1.00 . A A . 14 GLU HG2 1 1
19 46055 1 1 14 GLU HG3 H 12.170 12.224 -6.030 1.00 . A A . 14 GLU HG3 1 1
19 46056 1 1 14 GLU N N 10.470 14.738 -7.172 1.00 . A A . 14 GLU N 1 1
19 46057 1 1 14 GLU O O 10.090 12.639 -4.383 1.00 . A A . 14 GLU O 1 1
19 46058 1 1 14 GLU OE1 O 12.299 9.763 -6.788 1.00 . A A . 14 GLU OE1 1 1
19 46059 1 1 14 GLU OE2 O 12.599 10.594 -8.805 1.00 . A A . 14 GLU OE2 1 1
19 46060 1 1 15 ARG C C 8.288 13.946 -2.273 1.00 . A A . 15 ARG C 1 1
19 46061 1 1 15 ARG CA C 9.056 15.025 -3.071 1.00 . A A . 15 ARG CA 1 1
19 46062 1 1 15 ARG CB C 8.375 16.408 -2.947 1.00 . A A . 15 ARG CB 1 1
19 46063 1 1 15 ARG CD C 6.385 17.865 -3.547 1.00 . A A . 15 ARG CD 1 1
19 46064 1 1 15 ARG CG C 7.012 16.478 -3.667 1.00 . A A . 15 ARG CG 1 1
19 46065 1 1 15 ARG CZ C 4.214 18.875 -4.289 1.00 . A A . 15 ARG CZ 1 1
19 46066 1 1 15 ARG H H 9.025 15.443 -5.174 1.00 . A A . 15 ARG H 1 1
19 46067 1 1 15 ARG HA H 10.047 15.100 -2.611 1.00 . A A . 15 ARG HA 1 1
19 46068 1 1 15 ARG HB2 H 8.233 16.648 -1.893 1.00 . A A . 15 ARG HB2 1 1
19 46069 1 1 15 ARG HB3 H 9.037 17.161 -3.378 1.00 . A A . 15 ARG HB3 1 1
19 46070 1 1 15 ARG HD2 H 6.153 18.056 -2.499 1.00 . A A . 15 ARG HD2 1 1
19 46071 1 1 15 ARG HD3 H 7.102 18.615 -3.888 1.00 . A A . 15 ARG HD3 1 1
19 46072 1 1 15 ARG HE H 5.033 17.265 -5.084 1.00 . A A . 15 ARG HE 1 1
19 46073 1 1 15 ARG HG2 H 7.147 16.253 -4.727 1.00 . A A . 15 ARG HG2 1 1
19 46074 1 1 15 ARG HG3 H 6.332 15.740 -3.238 1.00 . A A . 15 ARG HG3 1 1
19 46075 1 1 15 ARG HH11 H 5.031 19.877 -2.777 1.00 . A A . 15 ARG HH11 1 1
19 46076 1 1 15 ARG HH12 H 3.525 20.534 -3.369 1.00 . A A . 15 ARG HH12 1 1
19 46077 1 1 15 ARG HH21 H 3.127 18.108 -5.794 1.00 . A A . 15 ARG HH21 1 1
19 46078 1 1 15 ARG HH22 H 2.479 19.540 -5.050 1.00 . A A . 15 ARG HH22 1 1
19 46079 1 1 15 ARG N N 9.255 14.722 -4.503 1.00 . A A . 15 ARG N 1 1
19 46080 1 1 15 ARG NE N 5.165 17.960 -4.368 1.00 . A A . 15 ARG NE 1 1
19 46081 1 1 15 ARG NH1 N 4.257 19.845 -3.418 1.00 . A A . 15 ARG NH1 1 1
19 46082 1 1 15 ARG NH2 N 3.199 18.838 -5.104 1.00 . A A . 15 ARG NH2 1 1
19 46083 1 1 15 ARG O O 7.507 13.172 -2.829 1.00 . A A . 15 ARG O 1 1
19 46084 1 1 16 MET C C 6.470 12.678 -0.115 1.00 . A A . 16 MET C 1 1
19 46085 1 1 16 MET CA C 7.975 12.933 -0.017 1.00 . A A . 16 MET CA 1 1
19 46086 1 1 16 MET CB C 8.353 13.299 1.425 1.00 . A A . 16 MET CB 1 1
19 46087 1 1 16 MET CE C 11.954 12.465 3.439 1.00 . A A . 16 MET CE 1 1
19 46088 1 1 16 MET CG C 9.827 12.921 1.735 1.00 . A A . 16 MET CG 1 1
19 46089 1 1 16 MET H H 9.095 14.657 -0.588 1.00 . A A . 16 MET H 1 1
19 46090 1 1 16 MET HA H 8.444 11.978 -0.256 1.00 . A A . 16 MET HA 1 1
19 46091 1 1 16 MET HB2 H 8.206 14.351 1.600 1.00 . A A . 16 MET HB2 1 1
19 46092 1 1 16 MET HB3 H 7.729 12.749 2.125 1.00 . A A . 16 MET HB3 1 1
19 46093 1 1 16 MET HE1 H 11.848 11.405 3.211 1.00 . A A . 16 MET HE1 1 1
19 46094 1 1 16 MET HE2 H 12.588 12.936 2.689 1.00 . A A . 16 MET HE2 1 1
19 46095 1 1 16 MET HE3 H 12.417 12.575 4.421 1.00 . A A . 16 MET HE3 1 1
19 46096 1 1 16 MET HG2 H 9.949 11.868 1.540 1.00 . A A . 16 MET HG2 1 1
19 46097 1 1 16 MET HG3 H 10.474 13.481 1.067 1.00 . A A . 16 MET HG3 1 1
19 46098 1 1 16 MET N N 8.476 13.946 -0.951 1.00 . A A . 16 MET N 1 1
19 46099 1 1 16 MET O O 6.050 11.543 -0.318 1.00 . A A . 16 MET O 1 1
19 46100 1 1 16 MET SD S 10.317 13.255 3.447 1.00 . A A . 16 MET SD 1 1
19 46101 1 1 17 ASP C C 3.644 12.881 -1.363 1.00 . A A . 17 ASP C 1 1
19 46102 1 1 17 ASP CA C 4.135 13.510 -0.037 1.00 . A A . 17 ASP CA 1 1
19 46103 1 1 17 ASP CB C 3.406 14.771 0.269 1.00 . A A . 17 ASP CB 1 1
19 46104 1 1 17 ASP CG C 3.440 15.819 -0.809 1.00 . A A . 17 ASP CG 1 1
19 46105 1 1 17 ASP H H 5.967 14.627 0.138 1.00 . A A . 17 ASP H 1 1
19 46106 1 1 17 ASP HA H 3.912 12.759 0.739 1.00 . A A . 17 ASP HA 1 1
19 46107 1 1 17 ASP HB2 H 2.378 14.508 0.483 1.00 . A A . 17 ASP HB2 1 1
19 46108 1 1 17 ASP HB3 H 3.804 15.200 1.224 1.00 . A A . 17 ASP HB3 1 1
19 46109 1 1 17 ASP N N 5.609 13.701 -0.005 1.00 . A A . 17 ASP N 1 1
19 46110 1 1 17 ASP O O 2.655 12.134 -1.372 1.00 . A A . 17 ASP O 1 1
19 46111 1 1 17 ASP OD1 O 4.567 16.401 -1.068 1.00 . A A . 17 ASP OD1 1 1
19 46112 1 1 17 ASP OD2 O 2.394 16.088 -1.483 1.00 . A A . 17 ASP OD2 1 1
19 46113 1 1 18 LYS C C 4.187 11.019 -3.792 1.00 . A A . 18 LYS C 1 1
19 46114 1 1 18 LYS CA C 4.055 12.545 -3.797 1.00 . A A . 18 LYS CA 1 1
19 46115 1 1 18 LYS CB C 4.903 13.213 -4.876 1.00 . A A . 18 LYS CB 1 1
19 46116 1 1 18 LYS CD C 5.529 12.179 -7.194 1.00 . A A . 18 LYS CD 1 1
19 46117 1 1 18 LYS CE C 5.778 10.717 -6.781 1.00 . A A . 18 LYS CE 1 1
19 46118 1 1 18 LYS CG C 4.479 12.913 -6.322 1.00 . A A . 18 LYS CG 1 1
19 46119 1 1 18 LYS H H 5.194 13.704 -2.378 1.00 . A A . 18 LYS H 1 1
19 46120 1 1 18 LYS HA H 3.002 12.759 -4.018 1.00 . A A . 18 LYS HA 1 1
19 46121 1 1 18 LYS HB2 H 4.847 14.298 -4.744 1.00 . A A . 18 LYS HB2 1 1
19 46122 1 1 18 LYS HB3 H 5.952 12.949 -4.750 1.00 . A A . 18 LYS HB3 1 1
19 46123 1 1 18 LYS HD2 H 5.142 12.175 -8.210 1.00 . A A . 18 LYS HD2 1 1
19 46124 1 1 18 LYS HD3 H 6.455 12.751 -7.206 1.00 . A A . 18 LYS HD3 1 1
19 46125 1 1 18 LYS HE2 H 4.864 10.318 -6.351 1.00 . A A . 18 LYS HE2 1 1
19 46126 1 1 18 LYS HE3 H 5.964 10.152 -7.698 1.00 . A A . 18 LYS HE3 1 1
19 46127 1 1 18 LYS HG2 H 3.549 12.337 -6.333 1.00 . A A . 18 LYS HG2 1 1
19 46128 1 1 18 LYS HG3 H 4.255 13.861 -6.816 1.00 . A A . 18 LYS HG3 1 1
19 46129 1 1 18 LYS HZ1 H 7.804 10.827 -6.291 1.00 . A A . 18 LYS HZ1 1 1
19 46130 1 1 18 LYS HZ2 H 7.036 9.586 -5.575 1.00 . A A . 18 LYS HZ2 1 1
19 46131 1 1 18 LYS HZ3 H 6.833 11.107 -5.011 1.00 . A A . 18 LYS HZ3 1 1
19 46132 1 1 18 LYS N N 4.362 13.135 -2.483 1.00 . A A . 18 LYS N 1 1
19 46133 1 1 18 LYS NZ N 6.933 10.554 -5.851 1.00 . A A . 18 LYS NZ 1 1
19 46134 1 1 18 LYS O O 3.488 10.358 -4.549 1.00 . A A . 18 LYS O 1 1
19 46135 1 1 19 VAL C C 3.897 8.342 -2.319 1.00 . A A . 19 VAL C 1 1
19 46136 1 1 19 VAL CA C 5.209 8.978 -2.793 1.00 . A A . 19 VAL CA 1 1
19 46137 1 1 19 VAL CB C 6.313 8.697 -1.760 1.00 . A A . 19 VAL CB 1 1
19 46138 1 1 19 VAL CG1 C 6.604 7.210 -1.582 1.00 . A A . 19 VAL CG1 1 1
19 46139 1 1 19 VAL CG2 C 7.645 9.383 -2.107 1.00 . A A . 19 VAL CG2 1 1
19 46140 1 1 19 VAL H H 5.603 11.001 -2.332 1.00 . A A . 19 VAL H 1 1
19 46141 1 1 19 VAL HA H 5.486 8.517 -3.743 1.00 . A A . 19 VAL HA 1 1
19 46142 1 1 19 VAL HB H 5.953 9.078 -0.813 1.00 . A A . 19 VAL HB 1 1
19 46143 1 1 19 VAL HG11 H 5.693 6.657 -1.368 1.00 . A A . 19 VAL HG11 1 1
19 46144 1 1 19 VAL HG12 H 7.081 6.818 -2.481 1.00 . A A . 19 VAL HG12 1 1
19 46145 1 1 19 VAL HG13 H 7.266 7.080 -0.730 1.00 . A A . 19 VAL HG13 1 1
19 46146 1 1 19 VAL HG21 H 8.330 9.268 -1.270 1.00 . A A . 19 VAL HG21 1 1
19 46147 1 1 19 VAL HG22 H 8.082 8.937 -3.001 1.00 . A A . 19 VAL HG22 1 1
19 46148 1 1 19 VAL HG23 H 7.519 10.452 -2.265 1.00 . A A . 19 VAL HG23 1 1
19 46149 1 1 19 VAL N N 5.061 10.431 -2.969 1.00 . A A . 19 VAL N 1 1
19 46150 1 1 19 VAL O O 3.443 7.353 -2.892 1.00 . A A . 19 VAL O 1 1
19 46151 1 1 20 GLY C C 0.836 8.604 -1.694 1.00 . A A . 20 GLY C 1 1
19 46152 1 1 20 GLY CA C 2.015 8.439 -0.730 1.00 . A A . 20 GLY CA 1 1
19 46153 1 1 20 GLY H H 3.673 9.790 -0.962 1.00 . A A . 20 GLY H 1 1
19 46154 1 1 20 GLY HA2 H 2.113 7.384 -0.466 1.00 . A A . 20 GLY HA2 1 1
19 46155 1 1 20 GLY HA3 H 1.805 9.003 0.171 1.00 . A A . 20 GLY HA3 1 1
19 46156 1 1 20 GLY N N 3.274 8.924 -1.294 1.00 . A A . 20 GLY N 1 1
19 46157 1 1 20 GLY O O 0.044 7.682 -1.875 1.00 . A A . 20 GLY O 1 1
19 46158 1 1 21 ASP C C -0.101 9.065 -4.588 1.00 . A A . 21 ASP C 1 1
19 46159 1 1 21 ASP CA C -0.182 10.078 -3.434 1.00 . A A . 21 ASP CA 1 1
19 46160 1 1 21 ASP CB C 0.147 11.477 -3.959 1.00 . A A . 21 ASP CB 1 1
19 46161 1 1 21 ASP CG C -0.993 12.075 -4.795 1.00 . A A . 21 ASP CG 1 1
19 46162 1 1 21 ASP H H 1.459 10.463 -2.114 1.00 . A A . 21 ASP H 1 1
19 46163 1 1 21 ASP HA H -1.197 10.070 -3.031 1.00 . A A . 21 ASP HA 1 1
19 46164 1 1 21 ASP HB2 H 0.372 12.123 -3.116 1.00 . A A . 21 ASP HB2 1 1
19 46165 1 1 21 ASP HB3 H 1.055 11.444 -4.561 1.00 . A A . 21 ASP HB3 1 1
19 46166 1 1 21 ASP N N 0.767 9.763 -2.354 1.00 . A A . 21 ASP N 1 1
19 46167 1 1 21 ASP O O -1.100 8.478 -5.015 1.00 . A A . 21 ASP O 1 1
19 46168 1 1 21 ASP OD1 O -1.917 12.688 -4.211 1.00 . A A . 21 ASP OD1 1 1
19 46169 1 1 21 ASP OD2 O -0.950 11.961 -6.045 1.00 . A A . 21 ASP OD2 1 1
19 46170 1 1 22 ALA C C 0.965 6.438 -5.718 1.00 . A A . 22 ALA C 1 1
19 46171 1 1 22 ALA CA C 1.420 7.854 -6.111 1.00 . A A . 22 ALA CA 1 1
19 46172 1 1 22 ALA CB C 2.926 7.913 -6.407 1.00 . A A . 22 ALA CB 1 1
19 46173 1 1 22 ALA H H 1.873 9.392 -4.662 1.00 . A A . 22 ALA H 1 1
19 46174 1 1 22 ALA HA H 0.877 8.133 -7.015 1.00 . A A . 22 ALA HA 1 1
19 46175 1 1 22 ALA HB1 H 3.209 7.124 -7.095 1.00 . A A . 22 ALA HB1 1 1
19 46176 1 1 22 ALA HB2 H 3.173 8.876 -6.853 1.00 . A A . 22 ALA HB2 1 1
19 46177 1 1 22 ALA HB3 H 3.499 7.779 -5.490 1.00 . A A . 22 ALA HB3 1 1
19 46178 1 1 22 ALA N N 1.122 8.832 -5.067 1.00 . A A . 22 ALA N 1 1
19 46179 1 1 22 ALA O O 0.377 5.714 -6.522 1.00 . A A . 22 ALA O 1 1
19 46180 1 1 23 LEU C C -0.517 4.335 -3.942 1.00 . A A . 23 LEU C 1 1
19 46181 1 1 23 LEU CA C 0.971 4.680 -3.983 1.00 . A A . 23 LEU CA 1 1
19 46182 1 1 23 LEU CB C 1.623 4.561 -2.595 1.00 . A A . 23 LEU CB 1 1
19 46183 1 1 23 LEU CD1 C 2.330 2.156 -2.967 1.00 . A A . 23 LEU CD1 1 1
19 46184 1 1 23 LEU CD2 C 2.463 3.219 -0.706 1.00 . A A . 23 LEU CD2 1 1
19 46185 1 1 23 LEU CG C 1.665 3.144 -2.009 1.00 . A A . 23 LEU CG 1 1
19 46186 1 1 23 LEU H H 1.653 6.664 -3.804 1.00 . A A . 23 LEU H 1 1
19 46187 1 1 23 LEU HA H 1.456 3.993 -4.678 1.00 . A A . 23 LEU HA 1 1
19 46188 1 1 23 LEU HB2 H 2.644 4.929 -2.657 1.00 . A A . 23 LEU HB2 1 1
19 46189 1 1 23 LEU HB3 H 1.090 5.208 -1.897 1.00 . A A . 23 LEU HB3 1 1
19 46190 1 1 23 LEU HD11 H 2.451 1.194 -2.489 1.00 . A A . 23 LEU HD11 1 1
19 46191 1 1 23 LEU HD12 H 3.310 2.520 -3.265 1.00 . A A . 23 LEU HD12 1 1
19 46192 1 1 23 LEU HD13 H 1.710 2.001 -3.849 1.00 . A A . 23 LEU HD13 1 1
19 46193 1 1 23 LEU HD21 H 3.501 3.484 -0.915 1.00 . A A . 23 LEU HD21 1 1
19 46194 1 1 23 LEU HD22 H 2.436 2.267 -0.186 1.00 . A A . 23 LEU HD22 1 1
19 46195 1 1 23 LEU HD23 H 2.028 3.977 -0.054 1.00 . A A . 23 LEU HD23 1 1
19 46196 1 1 23 LEU HG H 0.652 2.806 -1.789 1.00 . A A . 23 LEU HG 1 1
19 46197 1 1 23 LEU N N 1.209 6.037 -4.466 1.00 . A A . 23 LEU N 1 1
19 46198 1 1 23 LEU O O -0.935 3.281 -4.425 1.00 . A A . 23 LEU O 1 1
19 46199 1 1 24 GLU C C -3.398 5.205 -4.812 1.00 . A A . 24 GLU C 1 1
19 46200 1 1 24 GLU CA C -2.779 5.095 -3.398 1.00 . A A . 24 GLU CA 1 1
19 46201 1 1 24 GLU CB C -3.407 6.058 -2.375 1.00 . A A . 24 GLU CB 1 1
19 46202 1 1 24 GLU CD C -4.215 8.454 -1.833 1.00 . A A . 24 GLU CD 1 1
19 46203 1 1 24 GLU CG C -3.420 7.538 -2.787 1.00 . A A . 24 GLU CG 1 1
19 46204 1 1 24 GLU H H -0.913 6.095 -3.030 1.00 . A A . 24 GLU H 1 1
19 46205 1 1 24 GLU HA H -3.001 4.089 -3.050 1.00 . A A . 24 GLU HA 1 1
19 46206 1 1 24 GLU HB2 H -4.423 5.715 -2.195 1.00 . A A . 24 GLU HB2 1 1
19 46207 1 1 24 GLU HB3 H -2.865 5.961 -1.431 1.00 . A A . 24 GLU HB3 1 1
19 46208 1 1 24 GLU HG2 H -2.386 7.891 -2.827 1.00 . A A . 24 GLU HG2 1 1
19 46209 1 1 24 GLU HG3 H -3.844 7.632 -3.790 1.00 . A A . 24 GLU HG3 1 1
19 46210 1 1 24 GLU N N -1.327 5.246 -3.404 1.00 . A A . 24 GLU N 1 1
19 46211 1 1 24 GLU O O -4.478 4.656 -5.045 1.00 . A A . 24 GLU O 1 1
19 46212 1 1 24 GLU OE1 O -4.876 7.966 -0.876 1.00 . A A . 24 GLU OE1 1 1
19 46213 1 1 24 GLU OE2 O -4.215 9.690 -2.057 1.00 . A A . 24 GLU OE2 1 1
19 46214 1 1 25 GLU C C -3.144 4.543 -7.868 1.00 . A A . 25 GLU C 1 1
19 46215 1 1 25 GLU CA C -3.222 5.911 -7.169 1.00 . A A . 25 GLU CA 1 1
19 46216 1 1 25 GLU CB C -2.475 6.996 -7.963 1.00 . A A . 25 GLU CB 1 1
19 46217 1 1 25 GLU CD C -2.470 8.413 -10.069 1.00 . A A . 25 GLU CD 1 1
19 46218 1 1 25 GLU CG C -3.147 7.253 -9.318 1.00 . A A . 25 GLU CG 1 1
19 46219 1 1 25 GLU H H -1.778 6.156 -5.577 1.00 . A A . 25 GLU H 1 1
19 46220 1 1 25 GLU HA H -4.272 6.192 -7.136 1.00 . A A . 25 GLU HA 1 1
19 46221 1 1 25 GLU HB2 H -2.484 7.925 -7.391 1.00 . A A . 25 GLU HB2 1 1
19 46222 1 1 25 GLU HB3 H -1.435 6.701 -8.130 1.00 . A A . 25 GLU HB3 1 1
19 46223 1 1 25 GLU HG2 H -3.104 6.346 -9.922 1.00 . A A . 25 GLU HG2 1 1
19 46224 1 1 25 GLU HG3 H -4.198 7.489 -9.146 1.00 . A A . 25 GLU HG3 1 1
19 46225 1 1 25 GLU N N -2.716 5.824 -5.790 1.00 . A A . 25 GLU N 1 1
19 46226 1 1 25 GLU O O -4.114 4.077 -8.476 1.00 . A A . 25 GLU O 1 1
19 46227 1 1 25 GLU OE1 O -2.849 9.590 -9.848 1.00 . A A . 25 GLU OE1 1 1
19 46228 1 1 25 GLU OE2 O -1.567 8.159 -10.902 1.00 . A A . 25 GLU OE2 1 1
19 46229 1 1 26 VAL C C -2.793 1.506 -7.511 1.00 . A A . 26 VAL C 1 1
19 46230 1 1 26 VAL CA C -1.809 2.470 -8.173 1.00 . A A . 26 VAL CA 1 1
19 46231 1 1 26 VAL CB C -0.358 2.027 -7.952 1.00 . A A . 26 VAL CB 1 1
19 46232 1 1 26 VAL CG1 C -0.150 0.576 -8.392 1.00 . A A . 26 VAL CG1 1 1
19 46233 1 1 26 VAL CG2 C 0.586 2.931 -8.756 1.00 . A A . 26 VAL CG2 1 1
19 46234 1 1 26 VAL H H -1.245 4.320 -7.234 1.00 . A A . 26 VAL H 1 1
19 46235 1 1 26 VAL HA H -2.002 2.417 -9.245 1.00 . A A . 26 VAL HA 1 1
19 46236 1 1 26 VAL HB H -0.129 2.124 -6.898 1.00 . A A . 26 VAL HB 1 1
19 46237 1 1 26 VAL HG11 H -0.506 0.437 -9.417 1.00 . A A . 26 VAL HG11 1 1
19 46238 1 1 26 VAL HG12 H 0.902 0.303 -8.350 1.00 . A A . 26 VAL HG12 1 1
19 46239 1 1 26 VAL HG13 H -0.702 -0.085 -7.726 1.00 . A A . 26 VAL HG13 1 1
19 46240 1 1 26 VAL HG21 H 0.577 3.948 -8.378 1.00 . A A . 26 VAL HG21 1 1
19 46241 1 1 26 VAL HG22 H 1.612 2.587 -8.686 1.00 . A A . 26 VAL HG22 1 1
19 46242 1 1 26 VAL HG23 H 0.303 2.954 -9.810 1.00 . A A . 26 VAL HG23 1 1
19 46243 1 1 26 VAL N N -2.006 3.856 -7.720 1.00 . A A . 26 VAL N 1 1
19 46244 1 1 26 VAL O O -3.394 0.680 -8.199 1.00 . A A . 26 VAL O 1 1
19 46245 1 1 27 LEU C C -5.438 1.078 -6.097 1.00 . A A . 27 LEU C 1 1
19 46246 1 1 27 LEU CA C -4.038 0.841 -5.499 1.00 . A A . 27 LEU CA 1 1
19 46247 1 1 27 LEU CB C -3.973 1.140 -3.984 1.00 . A A . 27 LEU CB 1 1
19 46248 1 1 27 LEU CD1 C -6.294 0.764 -2.954 1.00 . A A . 27 LEU CD1 1 1
19 46249 1 1 27 LEU CD2 C -4.908 -1.212 -3.454 1.00 . A A . 27 LEU CD2 1 1
19 46250 1 1 27 LEU CG C -4.864 0.267 -3.061 1.00 . A A . 27 LEU CG 1 1
19 46251 1 1 27 LEU H H -2.407 2.258 -5.675 1.00 . A A . 27 LEU H 1 1
19 46252 1 1 27 LEU HA H -3.806 -0.209 -5.645 1.00 . A A . 27 LEU HA 1 1
19 46253 1 1 27 LEU HB2 H -2.945 0.981 -3.665 1.00 . A A . 27 LEU HB2 1 1
19 46254 1 1 27 LEU HB3 H -4.209 2.192 -3.814 1.00 . A A . 27 LEU HB3 1 1
19 46255 1 1 27 LEU HD11 H -6.835 0.690 -3.888 1.00 . A A . 27 LEU HD11 1 1
19 46256 1 1 27 LEU HD12 H -6.302 1.794 -2.616 1.00 . A A . 27 LEU HD12 1 1
19 46257 1 1 27 LEU HD13 H -6.828 0.171 -2.215 1.00 . A A . 27 LEU HD13 1 1
19 46258 1 1 27 LEU HD21 H -5.351 -1.336 -4.440 1.00 . A A . 27 LEU HD21 1 1
19 46259 1 1 27 LEU HD22 H -5.523 -1.756 -2.744 1.00 . A A . 27 LEU HD22 1 1
19 46260 1 1 27 LEU HD23 H -3.893 -1.597 -3.440 1.00 . A A . 27 LEU HD23 1 1
19 46261 1 1 27 LEU HG H -4.451 0.347 -2.064 1.00 . A A . 27 LEU HG 1 1
19 46262 1 1 27 LEU N N -3.004 1.613 -6.197 1.00 . A A . 27 LEU N 1 1
19 46263 1 1 27 LEU O O -6.172 0.117 -6.326 1.00 . A A . 27 LEU O 1 1
19 46264 1 1 28 SER C C -7.192 1.854 -8.436 1.00 . A A . 28 SER C 1 1
19 46265 1 1 28 SER CA C -7.057 2.642 -7.122 1.00 . A A . 28 SER CA 1 1
19 46266 1 1 28 SER CB C -7.200 4.148 -7.383 1.00 . A A . 28 SER CB 1 1
19 46267 1 1 28 SER H H -5.110 3.056 -6.247 1.00 . A A . 28 SER H 1 1
19 46268 1 1 28 SER HA H -7.883 2.334 -6.483 1.00 . A A . 28 SER HA 1 1
19 46269 1 1 28 SER HB2 H -6.284 4.671 -7.121 1.00 . A A . 28 SER HB2 1 1
19 46270 1 1 28 SER HB3 H -7.388 4.305 -8.443 1.00 . A A . 28 SER HB3 1 1
19 46271 1 1 28 SER HG H -8.155 4.536 -5.721 1.00 . A A . 28 SER HG 1 1
19 46272 1 1 28 SER N N -5.795 2.326 -6.425 1.00 . A A . 28 SER N 1 1
19 46273 1 1 28 SER O O -8.186 1.161 -8.640 1.00 . A A . 28 SER O 1 1
19 46274 1 1 28 SER OG O -8.288 4.716 -6.670 1.00 . A A . 28 SER OG 1 1
19 46275 1 1 29 LYS C C -6.285 -0.400 -10.335 1.00 . A A . 29 LYS C 1 1
19 46276 1 1 29 LYS CA C -6.119 1.103 -10.563 1.00 . A A . 29 LYS CA 1 1
19 46277 1 1 29 LYS CB C -4.779 1.336 -11.280 1.00 . A A . 29 LYS CB 1 1
19 46278 1 1 29 LYS CD C -3.185 3.232 -11.882 1.00 . A A . 29 LYS CD 1 1
19 46279 1 1 29 LYS CE C -3.006 4.472 -12.749 1.00 . A A . 29 LYS CE 1 1
19 46280 1 1 29 LYS CG C -4.642 2.760 -11.855 1.00 . A A . 29 LYS CG 1 1
19 46281 1 1 29 LYS H H -5.393 2.488 -9.050 1.00 . A A . 29 LYS H 1 1
19 46282 1 1 29 LYS HA H -6.934 1.416 -11.216 1.00 . A A . 29 LYS HA 1 1
19 46283 1 1 29 LYS HB2 H -3.973 1.113 -10.589 1.00 . A A . 29 LYS HB2 1 1
19 46284 1 1 29 LYS HB3 H -4.693 0.637 -12.113 1.00 . A A . 29 LYS HB3 1 1
19 46285 1 1 29 LYS HD2 H -2.899 3.493 -10.862 1.00 . A A . 29 LYS HD2 1 1
19 46286 1 1 29 LYS HD3 H -2.522 2.430 -12.224 1.00 . A A . 29 LYS HD3 1 1
19 46287 1 1 29 LYS HE2 H -3.887 5.112 -12.633 1.00 . A A . 29 LYS HE2 1 1
19 46288 1 1 29 LYS HE3 H -2.141 5.034 -12.380 1.00 . A A . 29 LYS HE3 1 1
19 46289 1 1 29 LYS HG2 H -5.047 2.747 -12.867 1.00 . A A . 29 LYS HG2 1 1
19 46290 1 1 29 LYS HG3 H -5.219 3.466 -11.261 1.00 . A A . 29 LYS HG3 1 1
19 46291 1 1 29 LYS HZ1 H -3.519 3.552 -14.544 1.00 . A A . 29 LYS HZ1 1 1
19 46292 1 1 29 LYS HZ2 H -1.889 3.657 -14.269 1.00 . A A . 29 LYS HZ2 1 1
19 46293 1 1 29 LYS HZ3 H -2.735 4.978 -14.743 1.00 . A A . 29 LYS HZ3 1 1
19 46294 1 1 29 LYS N N -6.172 1.886 -9.306 1.00 . A A . 29 LYS N 1 1
19 46295 1 1 29 LYS NZ N -2.785 4.138 -14.177 1.00 . A A . 29 LYS NZ 1 1
19 46296 1 1 29 LYS O O -7.035 -1.055 -11.058 1.00 . A A . 29 LYS O 1 1
19 46297 1 1 30 ALA C C -6.964 -2.839 -8.450 1.00 . A A . 30 ALA C 1 1
19 46298 1 1 30 ALA CA C -5.592 -2.370 -8.995 1.00 . A A . 30 ALA CA 1 1
19 46299 1 1 30 ALA CB C -4.463 -2.585 -7.994 1.00 . A A . 30 ALA CB 1 1
19 46300 1 1 30 ALA H H -4.938 -0.342 -8.863 1.00 . A A . 30 ALA H 1 1
19 46301 1 1 30 ALA HA H -5.362 -2.959 -9.883 1.00 . A A . 30 ALA HA 1 1
19 46302 1 1 30 ALA HB1 H -4.731 -2.160 -7.024 1.00 . A A . 30 ALA HB1 1 1
19 46303 1 1 30 ALA HB2 H -4.275 -3.649 -7.899 1.00 . A A . 30 ALA HB2 1 1
19 46304 1 1 30 ALA HB3 H -3.544 -2.113 -8.347 1.00 . A A . 30 ALA HB3 1 1
19 46305 1 1 30 ALA N N -5.574 -0.956 -9.356 1.00 . A A . 30 ALA N 1 1
19 46306 1 1 30 ALA O O -7.480 -3.891 -8.841 1.00 . A A . 30 ALA O 1 1
19 46307 1 1 31 LEU C C -9.975 -2.114 -8.331 1.00 . A A . 31 LEU C 1 1
19 46308 1 1 31 LEU CA C -8.985 -2.201 -7.161 1.00 . A A . 31 LEU CA 1 1
19 46309 1 1 31 LEU CB C -9.275 -1.131 -6.091 1.00 . A A . 31 LEU CB 1 1
19 46310 1 1 31 LEU CD1 C -10.880 -2.378 -4.572 1.00 . A A . 31 LEU CD1 1 1
19 46311 1 1 31 LEU CD2 C -10.995 0.110 -4.777 1.00 . A A . 31 LEU CD2 1 1
19 46312 1 1 31 LEU CG C -10.702 -1.192 -5.522 1.00 . A A . 31 LEU CG 1 1
19 46313 1 1 31 LEU H H -7.101 -1.200 -7.282 1.00 . A A . 31 LEU H 1 1
19 46314 1 1 31 LEU HA H -9.093 -3.197 -6.723 1.00 . A A . 31 LEU HA 1 1
19 46315 1 1 31 LEU HB2 H -8.559 -1.233 -5.274 1.00 . A A . 31 LEU HB2 1 1
19 46316 1 1 31 LEU HB3 H -9.126 -0.151 -6.542 1.00 . A A . 31 LEU HB3 1 1
19 46317 1 1 31 LEU HD11 H -10.157 -2.317 -3.755 1.00 . A A . 31 LEU HD11 1 1
19 46318 1 1 31 LEU HD12 H -10.735 -3.311 -5.110 1.00 . A A . 31 LEU HD12 1 1
19 46319 1 1 31 LEU HD13 H -11.888 -2.369 -4.156 1.00 . A A . 31 LEU HD13 1 1
19 46320 1 1 31 LEU HD21 H -10.245 0.280 -4.006 1.00 . A A . 31 LEU HD21 1 1
19 46321 1 1 31 LEU HD22 H -11.984 0.069 -4.324 1.00 . A A . 31 LEU HD22 1 1
19 46322 1 1 31 LEU HD23 H -10.965 0.936 -5.481 1.00 . A A . 31 LEU HD23 1 1
19 46323 1 1 31 LEU HG H -11.413 -1.280 -6.342 1.00 . A A . 31 LEU HG 1 1
19 46324 1 1 31 LEU N N -7.600 -2.025 -7.604 1.00 . A A . 31 LEU N 1 1
19 46325 1 1 31 LEU O O -10.862 -2.958 -8.433 1.00 . A A . 31 LEU O 1 1
19 46326 1 1 32 SER C C -10.745 -2.256 -11.279 1.00 . A A . 32 SER C 1 1
19 46327 1 1 32 SER CA C -10.642 -0.972 -10.443 1.00 . A A . 32 SER CA 1 1
19 46328 1 1 32 SER CB C -10.096 0.168 -11.305 1.00 . A A . 32 SER CB 1 1
19 46329 1 1 32 SER H H -9.089 -0.444 -9.052 1.00 . A A . 32 SER H 1 1
19 46330 1 1 32 SER HA H -11.644 -0.698 -10.127 1.00 . A A . 32 SER HA 1 1
19 46331 1 1 32 SER HB2 H -9.666 0.942 -10.668 1.00 . A A . 32 SER HB2 1 1
19 46332 1 1 32 SER HB3 H -9.323 -0.201 -11.974 1.00 . A A . 32 SER HB3 1 1
19 46333 1 1 32 SER HG H -10.774 1.216 -12.812 1.00 . A A . 32 SER HG 1 1
19 46334 1 1 32 SER N N -9.808 -1.144 -9.238 1.00 . A A . 32 SER N 1 1
19 46335 1 1 32 SER O O -11.830 -2.638 -11.722 1.00 . A A . 32 SER O 1 1
19 46336 1 1 32 SER OG O -11.158 0.740 -12.050 1.00 . A A . 32 SER OG 1 1
19 46337 1 1 33 GLN C C -9.636 -5.484 -11.278 1.00 . A A . 33 GLN C 1 1
19 46338 1 1 33 GLN CA C -9.490 -4.228 -12.159 1.00 . A A . 33 GLN CA 1 1
19 46339 1 1 33 GLN CB C -8.173 -4.181 -12.935 1.00 . A A . 33 GLN CB 1 1
19 46340 1 1 33 GLN CD C -5.667 -3.837 -12.854 1.00 . A A . 33 GLN CD 1 1
19 46341 1 1 33 GLN CG C -6.912 -4.242 -12.071 1.00 . A A . 33 GLN CG 1 1
19 46342 1 1 33 GLN H H -8.755 -2.570 -11.101 1.00 . A A . 33 GLN H 1 1
19 46343 1 1 33 GLN HA H -10.302 -4.297 -12.880 1.00 . A A . 33 GLN HA 1 1
19 46344 1 1 33 GLN HB2 H -8.156 -5.016 -13.617 1.00 . A A . 33 GLN HB2 1 1
19 46345 1 1 33 GLN HB3 H -8.155 -3.267 -13.533 1.00 . A A . 33 GLN HB3 1 1
19 46346 1 1 33 GLN HE21 H -5.912 -1.880 -12.400 1.00 . A A . 33 GLN HE21 1 1
19 46347 1 1 33 GLN HE22 H -4.514 -2.310 -13.405 1.00 . A A . 33 GLN HE22 1 1
19 46348 1 1 33 GLN HG2 H -7.023 -3.563 -11.235 1.00 . A A . 33 GLN HG2 1 1
19 46349 1 1 33 GLN HG3 H -6.778 -5.244 -11.669 1.00 . A A . 33 GLN HG3 1 1
19 46350 1 1 33 GLN N N -9.618 -2.959 -11.448 1.00 . A A . 33 GLN N 1 1
19 46351 1 1 33 GLN NE2 N -5.332 -2.565 -12.874 1.00 . A A . 33 GLN NE2 1 1
19 46352 1 1 33 GLN O O -9.593 -6.606 -11.793 1.00 . A A . 33 GLN O 1 1
19 46353 1 1 33 GLN OE1 O -4.986 -4.650 -13.461 1.00 . A A . 33 GLN OE1 1 1
19 46354 1 1 34 ARG C C -9.260 -7.513 -8.857 1.00 . A A . 34 ARG C 1 1
19 46355 1 1 34 ARG CA C -10.240 -6.334 -8.985 1.00 . A A . 34 ARG CA 1 1
19 46356 1 1 34 ARG CB C -11.687 -6.799 -9.244 1.00 . A A . 34 ARG CB 1 1
19 46357 1 1 34 ARG CD C -14.131 -6.293 -9.522 1.00 . A A . 34 ARG CD 1 1
19 46358 1 1 34 ARG CG C -12.751 -5.688 -9.212 1.00 . A A . 34 ARG CG 1 1
19 46359 1 1 34 ARG CZ C -15.531 -6.225 -7.440 1.00 . A A . 34 ARG CZ 1 1
19 46360 1 1 34 ARG H H -9.816 -4.353 -9.625 1.00 . A A . 34 ARG H 1 1
19 46361 1 1 34 ARG HA H -10.234 -5.843 -8.016 1.00 . A A . 34 ARG HA 1 1
19 46362 1 1 34 ARG HB2 H -11.732 -7.305 -10.206 1.00 . A A . 34 ARG HB2 1 1
19 46363 1 1 34 ARG HB3 H -11.952 -7.513 -8.464 1.00 . A A . 34 ARG HB3 1 1
19 46364 1 1 34 ARG HD2 H -14.380 -6.068 -10.561 1.00 . A A . 34 ARG HD2 1 1
19 46365 1 1 34 ARG HD3 H -14.092 -7.381 -9.439 1.00 . A A . 34 ARG HD3 1 1
19 46366 1 1 34 ARG HE H -15.814 -5.081 -9.034 1.00 . A A . 34 ARG HE 1 1
19 46367 1 1 34 ARG HG2 H -12.738 -5.217 -8.229 1.00 . A A . 34 ARG HG2 1 1
19 46368 1 1 34 ARG HG3 H -12.526 -4.926 -9.960 1.00 . A A . 34 ARG HG3 1 1
19 46369 1 1 34 ARG HH11 H -14.018 -7.514 -7.264 1.00 . A A . 34 ARG HH11 1 1
19 46370 1 1 34 ARG HH12 H -15.107 -7.463 -5.907 1.00 . A A . 34 ARG HH12 1 1
19 46371 1 1 34 ARG HH21 H -17.190 -5.106 -7.295 1.00 . A A . 34 ARG HH21 1 1
19 46372 1 1 34 ARG HH22 H -16.836 -6.115 -5.924 1.00 . A A . 34 ARG HH22 1 1
19 46373 1 1 34 ARG N N -9.859 -5.307 -9.968 1.00 . A A . 34 ARG N 1 1
19 46374 1 1 34 ARG NE N -15.202 -5.781 -8.643 1.00 . A A . 34 ARG NE 1 1
19 46375 1 1 34 ARG NH1 N -14.834 -7.135 -6.818 1.00 . A A . 34 ARG NH1 1 1
19 46376 1 1 34 ARG NH2 N -16.586 -5.763 -6.833 1.00 . A A . 34 ARG NH2 1 1
19 46377 1 1 34 ARG O O -9.668 -8.636 -8.559 1.00 . A A . 34 ARG O 1 1
19 46378 1 1 35 THR C C -5.698 -7.695 -8.122 1.00 . A A . 35 THR C 1 1
19 46379 1 1 35 THR CA C -6.898 -8.283 -8.875 1.00 . A A . 35 THR CA 1 1
19 46380 1 1 35 THR CB C -6.582 -9.039 -10.173 1.00 . A A . 35 THR CB 1 1
19 46381 1 1 35 THR CG2 C -6.125 -8.207 -11.367 1.00 . A A . 35 THR CG2 1 1
19 46382 1 1 35 THR H H -7.702 -6.305 -9.209 1.00 . A A . 35 THR H 1 1
19 46383 1 1 35 THR HA H -7.288 -9.054 -8.206 1.00 . A A . 35 THR HA 1 1
19 46384 1 1 35 THR HB H -7.498 -9.553 -10.475 1.00 . A A . 35 THR HB 1 1
19 46385 1 1 35 THR HG1 H -5.583 -10.621 -10.699 1.00 . A A . 35 THR HG1 1 1
19 46386 1 1 35 THR HG21 H -5.212 -7.658 -11.138 1.00 . A A . 35 THR HG21 1 1
19 46387 1 1 35 THR HG22 H -6.915 -7.504 -11.640 1.00 . A A . 35 THR HG22 1 1
19 46388 1 1 35 THR HG23 H -5.943 -8.855 -12.222 1.00 . A A . 35 THR HG23 1 1
19 46389 1 1 35 THR N N -7.962 -7.273 -9.059 1.00 . A A . 35 THR N 1 1
19 46390 1 1 35 THR O O -4.704 -7.240 -8.691 1.00 . A A . 35 THR O 1 1
19 46391 1 1 35 THR OG1 O -5.612 -10.038 -9.917 1.00 . A A . 35 THR OG1 1 1
19 46392 1 1 36 ILE C C -5.151 -7.932 -4.443 1.00 . A A . 36 ILE C 1 1
19 46393 1 1 36 ILE CA C -4.833 -7.266 -5.801 1.00 . A A . 36 ILE CA 1 1
19 46394 1 1 36 ILE CB C -4.772 -5.723 -5.696 1.00 . A A . 36 ILE CB 1 1
19 46395 1 1 36 ILE CD1 C -3.064 -3.871 -5.139 1.00 . A A . 36 ILE CD1 1 1
19 46396 1 1 36 ILE CG1 C -3.549 -5.289 -4.867 1.00 . A A . 36 ILE CG1 1 1
19 46397 1 1 36 ILE CG2 C -6.070 -5.090 -5.162 1.00 . A A . 36 ILE CG2 1 1
19 46398 1 1 36 ILE H H -6.705 -8.021 -6.414 1.00 . A A . 36 ILE H 1 1
19 46399 1 1 36 ILE HA H -3.854 -7.616 -6.140 1.00 . A A . 36 ILE HA 1 1
19 46400 1 1 36 ILE HB H -4.621 -5.361 -6.707 1.00 . A A . 36 ILE HB 1 1
19 46401 1 1 36 ILE HD11 H -2.621 -3.815 -6.130 1.00 . A A . 36 ILE HD11 1 1
19 46402 1 1 36 ILE HD12 H -3.897 -3.172 -5.076 1.00 . A A . 36 ILE HD12 1 1
19 46403 1 1 36 ILE HD13 H -2.318 -3.600 -4.392 1.00 . A A . 36 ILE HD13 1 1
19 46404 1 1 36 ILE HG12 H -3.772 -5.383 -3.804 1.00 . A A . 36 ILE HG12 1 1
19 46405 1 1 36 ILE HG13 H -2.720 -5.951 -5.112 1.00 . A A . 36 ILE HG13 1 1
19 46406 1 1 36 ILE HG21 H -6.923 -5.406 -5.764 1.00 . A A . 36 ILE HG21 1 1
19 46407 1 1 36 ILE HG22 H -6.240 -5.382 -4.123 1.00 . A A . 36 ILE HG22 1 1
19 46408 1 1 36 ILE HG23 H -6.011 -4.003 -5.212 1.00 . A A . 36 ILE HG23 1 1
19 46409 1 1 36 ILE N N -5.841 -7.658 -6.794 1.00 . A A . 36 ILE N 1 1
19 46410 1 1 36 ILE O O -6.297 -8.296 -4.180 1.00 . A A . 36 ILE O 1 1
19 46411 1 1 37 THR C C -4.516 -7.442 -1.206 1.00 . A A . 37 THR C 1 1
19 46412 1 1 37 THR CA C -4.302 -8.587 -2.203 1.00 . A A . 37 THR CA 1 1
19 46413 1 1 37 THR CB C -3.052 -9.405 -1.858 1.00 . A A . 37 THR CB 1 1
19 46414 1 1 37 THR CG2 C -2.805 -9.613 -0.369 1.00 . A A . 37 THR CG2 1 1
19 46415 1 1 37 THR H H -3.229 -7.740 -3.842 1.00 . A A . 37 THR H 1 1
19 46416 1 1 37 THR HA H -5.163 -9.251 -2.135 1.00 . A A . 37 THR HA 1 1
19 46417 1 1 37 THR HB H -2.182 -8.903 -2.273 1.00 . A A . 37 THR HB 1 1
19 46418 1 1 37 THR HG1 H -3.836 -11.182 -1.964 1.00 . A A . 37 THR HG1 1 1
19 46419 1 1 37 THR HG21 H -2.506 -8.659 0.072 1.00 . A A . 37 THR HG21 1 1
19 46420 1 1 37 THR HG22 H -1.992 -10.321 -0.245 1.00 . A A . 37 THR HG22 1 1
19 46421 1 1 37 THR HG23 H -3.695 -9.996 0.124 1.00 . A A . 37 THR HG23 1 1
19 46422 1 1 37 THR N N -4.151 -8.071 -3.575 1.00 . A A . 37 THR N 1 1
19 46423 1 1 37 THR O O -3.877 -6.392 -1.297 1.00 . A A . 37 THR O 1 1
19 46424 1 1 37 THR OG1 O -3.155 -10.686 -2.450 1.00 . A A . 37 THR OG1 1 1
19 46425 1 1 38 VAL C C -5.859 -7.457 2.216 1.00 . A A . 38 VAL C 1 1
19 46426 1 1 38 VAL CA C -5.680 -6.712 0.884 1.00 . A A . 38 VAL CA 1 1
19 46427 1 1 38 VAL CB C -6.904 -5.834 0.511 1.00 . A A . 38 VAL CB 1 1
19 46428 1 1 38 VAL CG1 C -8.180 -6.634 0.214 1.00 . A A . 38 VAL CG1 1 1
19 46429 1 1 38 VAL CG2 C -7.247 -4.786 1.576 1.00 . A A . 38 VAL CG2 1 1
19 46430 1 1 38 VAL H H -5.862 -8.547 -0.183 1.00 . A A . 38 VAL H 1 1
19 46431 1 1 38 VAL HA H -4.820 -6.049 0.981 1.00 . A A . 38 VAL HA 1 1
19 46432 1 1 38 VAL HB H -6.646 -5.289 -0.399 1.00 . A A . 38 VAL HB 1 1
19 46433 1 1 38 VAL HG11 H -8.003 -7.343 -0.595 1.00 . A A . 38 VAL HG11 1 1
19 46434 1 1 38 VAL HG12 H -8.509 -7.174 1.101 1.00 . A A . 38 VAL HG12 1 1
19 46435 1 1 38 VAL HG13 H -8.973 -5.954 -0.101 1.00 . A A . 38 VAL HG13 1 1
19 46436 1 1 38 VAL HG21 H -8.039 -4.134 1.208 1.00 . A A . 38 VAL HG21 1 1
19 46437 1 1 38 VAL HG22 H -7.584 -5.266 2.496 1.00 . A A . 38 VAL HG22 1 1
19 46438 1 1 38 VAL HG23 H -6.377 -4.170 1.787 1.00 . A A . 38 VAL HG23 1 1
19 46439 1 1 38 VAL N N -5.386 -7.655 -0.214 1.00 . A A . 38 VAL N 1 1
19 46440 1 1 38 VAL O O -6.448 -8.539 2.258 1.00 . A A . 38 VAL O 1 1
19 46441 1 1 39 GLY C C -4.281 -8.320 5.084 1.00 . A A . 39 GLY C 1 1
19 46442 1 1 39 GLY CA C -5.445 -7.401 4.687 1.00 . A A . 39 GLY CA 1 1
19 46443 1 1 39 GLY H H -4.888 -5.988 3.163 1.00 . A A . 39 GLY H 1 1
19 46444 1 1 39 GLY HA2 H -5.487 -6.554 5.378 1.00 . A A . 39 GLY HA2 1 1
19 46445 1 1 39 GLY HA3 H -6.373 -7.962 4.801 1.00 . A A . 39 GLY HA3 1 1
19 46446 1 1 39 GLY N N -5.358 -6.874 3.311 1.00 . A A . 39 GLY N 1 1
19 46447 1 1 39 GLY O O -3.927 -9.258 4.359 1.00 . A A . 39 GLY O 1 1
19 46448 1 1 40 VAL C C -2.810 -10.361 6.980 1.00 . A A . 40 VAL C 1 1
19 46449 1 1 40 VAL CA C -2.533 -8.871 6.790 1.00 . A A . 40 VAL CA 1 1
19 46450 1 1 40 VAL CB C -1.979 -8.324 8.119 1.00 . A A . 40 VAL CB 1 1
19 46451 1 1 40 VAL CG1 C -1.289 -6.983 7.911 1.00 . A A . 40 VAL CG1 1 1
19 46452 1 1 40 VAL CG2 C -3.044 -8.173 9.208 1.00 . A A . 40 VAL CG2 1 1
19 46453 1 1 40 VAL H H -4.060 -7.326 6.820 1.00 . A A . 40 VAL H 1 1
19 46454 1 1 40 VAL HA H -1.724 -8.797 6.067 1.00 . A A . 40 VAL HA 1 1
19 46455 1 1 40 VAL HB H -1.216 -9.015 8.480 1.00 . A A . 40 VAL HB 1 1
19 46456 1 1 40 VAL HG11 H -0.672 -6.779 8.779 1.00 . A A . 40 VAL HG11 1 1
19 46457 1 1 40 VAL HG12 H -0.630 -7.022 7.046 1.00 . A A . 40 VAL HG12 1 1
19 46458 1 1 40 VAL HG13 H -2.020 -6.187 7.787 1.00 . A A . 40 VAL HG13 1 1
19 46459 1 1 40 VAL HG21 H -3.853 -7.534 8.854 1.00 . A A . 40 VAL HG21 1 1
19 46460 1 1 40 VAL HG22 H -3.451 -9.148 9.477 1.00 . A A . 40 VAL HG22 1 1
19 46461 1 1 40 VAL HG23 H -2.597 -7.741 10.101 1.00 . A A . 40 VAL HG23 1 1
19 46462 1 1 40 VAL N N -3.696 -8.095 6.276 1.00 . A A . 40 VAL N 1 1
19 46463 1 1 40 VAL O O -1.923 -11.205 6.838 1.00 . A A . 40 VAL O 1 1
19 46464 1 1 41 TYR C C -4.477 -13.078 6.605 1.00 . A A . 41 TYR C 1 1
19 46465 1 1 41 TYR CA C -4.473 -12.026 7.742 1.00 . A A . 41 TYR CA 1 1
19 46466 1 1 41 TYR CB C -5.837 -11.867 8.453 1.00 . A A . 41 TYR CB 1 1
19 46467 1 1 41 TYR CD1 C -5.683 -13.706 10.206 1.00 . A A . 41 TYR CD1 1 1
19 46468 1 1 41 TYR CD2 C -7.597 -13.699 8.701 1.00 . A A . 41 TYR CD2 1 1
19 46469 1 1 41 TYR CE1 C -6.176 -14.862 10.841 1.00 . A A . 41 TYR CE1 1 1
19 46470 1 1 41 TYR CE2 C -8.105 -14.852 9.333 1.00 . A A . 41 TYR CE2 1 1
19 46471 1 1 41 TYR CG C -6.383 -13.122 9.131 1.00 . A A . 41 TYR CG 1 1
19 46472 1 1 41 TYR CZ C -7.392 -15.440 10.403 1.00 . A A . 41 TYR CZ 1 1
19 46473 1 1 41 TYR H H -4.731 -9.930 7.421 1.00 . A A . 41 TYR H 1 1
19 46474 1 1 41 TYR HA H -3.770 -12.400 8.490 1.00 . A A . 41 TYR HA 1 1
19 46475 1 1 41 TYR HB2 H -5.725 -11.098 9.247 1.00 . A A . 41 TYR HB2 1 1
19 46476 1 1 41 TYR HB3 H -6.584 -11.505 7.741 1.00 . A A . 41 TYR HB3 1 1
19 46477 1 1 41 TYR HD1 H -4.757 -13.265 10.547 1.00 . A A . 41 TYR HD1 1 1
19 46478 1 1 41 TYR HD2 H -8.148 -13.259 7.879 1.00 . A A . 41 TYR HD2 1 1
19 46479 1 1 41 TYR HE1 H -5.629 -15.312 11.666 1.00 . A A . 41 TYR HE1 1 1
19 46480 1 1 41 TYR HE2 H -9.035 -15.299 9.010 1.00 . A A . 41 TYR HE2 1 1
19 46481 1 1 41 TYR HH H -7.304 -16.886 11.715 1.00 . A A . 41 TYR HH 1 1
19 46482 1 1 41 TYR N N -4.054 -10.696 7.331 1.00 . A A . 41 TYR N 1 1
19 46483 1 1 41 TYR O O -4.645 -14.265 6.830 1.00 . A A . 41 TYR O 1 1
19 46484 1 1 41 TYR OH O -7.891 -16.551 11.013 1.00 . A A . 41 TYR OH 1 1
19 46485 1 1 42 GLU C C -2.546 -13.844 3.842 1.00 . A A . 42 GLU C 1 1
19 46486 1 1 42 GLU CA C -4.022 -13.512 4.153 1.00 . A A . 42 GLU CA 1 1
19 46487 1 1 42 GLU CB C -4.766 -12.861 2.967 1.00 . A A . 42 GLU CB 1 1
19 46488 1 1 42 GLU CD C -6.135 -13.228 0.877 1.00 . A A . 42 GLU CD 1 1
19 46489 1 1 42 GLU CG C -5.101 -13.820 1.830 1.00 . A A . 42 GLU CG 1 1
19 46490 1 1 42 GLU H H -4.094 -11.694 5.244 1.00 . A A . 42 GLU H 1 1
19 46491 1 1 42 GLU HA H -4.521 -14.458 4.353 1.00 . A A . 42 GLU HA 1 1
19 46492 1 1 42 GLU HB2 H -5.705 -12.438 3.341 1.00 . A A . 42 GLU HB2 1 1
19 46493 1 1 42 GLU HB3 H -4.171 -12.029 2.578 1.00 . A A . 42 GLU HB3 1 1
19 46494 1 1 42 GLU HG2 H -4.193 -14.062 1.273 1.00 . A A . 42 GLU HG2 1 1
19 46495 1 1 42 GLU HG3 H -5.482 -14.760 2.261 1.00 . A A . 42 GLU HG3 1 1
19 46496 1 1 42 GLU N N -4.210 -12.673 5.333 1.00 . A A . 42 GLU N 1 1
19 46497 1 1 42 GLU O O -2.272 -14.548 2.865 1.00 . A A . 42 GLU O 1 1
19 46498 1 1 42 GLU OE1 O -5.784 -12.347 0.041 1.00 . A A . 42 GLU OE1 1 1
19 46499 1 1 42 GLU OE2 O -7.333 -13.648 0.929 1.00 . A A . 42 GLU OE2 1 1
19 46500 1 1 43 ALA C C 0.321 -15.050 4.159 1.00 . A A . 43 ALA C 1 1
19 46501 1 1 43 ALA CA C -0.122 -13.593 4.433 1.00 . A A . 43 ALA CA 1 1
19 46502 1 1 43 ALA CB C 0.634 -13.025 5.652 1.00 . A A . 43 ALA CB 1 1
19 46503 1 1 43 ALA H H -1.855 -12.834 5.448 1.00 . A A . 43 ALA H 1 1
19 46504 1 1 43 ALA HA H 0.161 -13.002 3.560 1.00 . A A . 43 ALA HA 1 1
19 46505 1 1 43 ALA HB1 H 0.383 -11.971 5.781 1.00 . A A . 43 ALA HB1 1 1
19 46506 1 1 43 ALA HB2 H 0.359 -13.579 6.554 1.00 . A A . 43 ALA HB2 1 1
19 46507 1 1 43 ALA HB3 H 1.705 -13.118 5.482 1.00 . A A . 43 ALA HB3 1 1
19 46508 1 1 43 ALA N N -1.569 -13.413 4.663 1.00 . A A . 43 ALA N 1 1
19 46509 1 1 43 ALA O O 1.231 -15.292 3.359 1.00 . A A . 43 ALA O 1 1
19 46510 1 1 44 ALA C C -0.478 -17.837 3.062 1.00 . A A . 44 ALA C 1 1
19 46511 1 1 44 ALA CA C -0.108 -17.455 4.511 1.00 . A A . 44 ALA CA 1 1
19 46512 1 1 44 ALA CB C -0.877 -18.294 5.543 1.00 . A A . 44 ALA CB 1 1
19 46513 1 1 44 ALA H H -1.063 -15.769 5.435 1.00 . A A . 44 ALA H 1 1
19 46514 1 1 44 ALA HA H 0.958 -17.666 4.637 1.00 . A A . 44 ALA HA 1 1
19 46515 1 1 44 ALA HB1 H -1.949 -18.101 5.468 1.00 . A A . 44 ALA HB1 1 1
19 46516 1 1 44 ALA HB2 H -0.690 -19.354 5.363 1.00 . A A . 44 ALA HB2 1 1
19 46517 1 1 44 ALA HB3 H -0.534 -18.042 6.547 1.00 . A A . 44 ALA HB3 1 1
19 46518 1 1 44 ALA N N -0.341 -16.037 4.780 1.00 . A A . 44 ALA N 1 1
19 46519 1 1 44 ALA O O 0.353 -18.377 2.325 1.00 . A A . 44 ALA O 1 1
19 46520 1 1 45 LYS C C -1.381 -16.968 0.202 1.00 . A A . 45 LYS C 1 1
19 46521 1 1 45 LYS CA C -2.194 -17.728 1.254 1.00 . A A . 45 LYS CA 1 1
19 46522 1 1 45 LYS CB C -3.682 -17.354 1.176 1.00 . A A . 45 LYS CB 1 1
19 46523 1 1 45 LYS CD C -6.061 -18.292 1.037 1.00 . A A . 45 LYS CD 1 1
19 46524 1 1 45 LYS CE C -6.289 -18.026 -0.459 1.00 . A A . 45 LYS CE 1 1
19 46525 1 1 45 LYS CG C -4.584 -18.587 1.342 1.00 . A A . 45 LYS CG 1 1
19 46526 1 1 45 LYS H H -2.316 -17.007 3.246 1.00 . A A . 45 LYS H 1 1
19 46527 1 1 45 LYS HA H -2.083 -18.785 1.006 1.00 . A A . 45 LYS HA 1 1
19 46528 1 1 45 LYS HB2 H -3.931 -16.616 1.938 1.00 . A A . 45 LYS HB2 1 1
19 46529 1 1 45 LYS HB3 H -3.870 -16.896 0.209 1.00 . A A . 45 LYS HB3 1 1
19 46530 1 1 45 LYS HD2 H -6.650 -19.161 1.336 1.00 . A A . 45 LYS HD2 1 1
19 46531 1 1 45 LYS HD3 H -6.388 -17.433 1.625 1.00 . A A . 45 LYS HD3 1 1
19 46532 1 1 45 LYS HE2 H -5.726 -17.135 -0.753 1.00 . A A . 45 LYS HE2 1 1
19 46533 1 1 45 LYS HE3 H -5.893 -18.871 -1.030 1.00 . A A . 45 LYS HE3 1 1
19 46534 1 1 45 LYS HG2 H -4.247 -19.382 0.674 1.00 . A A . 45 LYS HG2 1 1
19 46535 1 1 45 LYS HG3 H -4.499 -18.946 2.367 1.00 . A A . 45 LYS HG3 1 1
19 46536 1 1 45 LYS HZ1 H -8.115 -17.050 -0.260 1.00 . A A . 45 LYS HZ1 1 1
19 46537 1 1 45 LYS HZ2 H -8.267 -18.658 -0.535 1.00 . A A . 45 LYS HZ2 1 1
19 46538 1 1 45 LYS HZ3 H -7.865 -17.654 -1.758 1.00 . A A . 45 LYS HZ3 1 1
19 46539 1 1 45 LYS N N -1.704 -17.514 2.622 1.00 . A A . 45 LYS N 1 1
19 46540 1 1 45 LYS NZ N -7.728 -17.835 -0.771 1.00 . A A . 45 LYS NZ 1 1
19 46541 1 1 45 LYS O O -1.099 -17.533 -0.850 1.00 . A A . 45 LYS O 1 1
19 46542 1 1 46 LEU C C 1.221 -15.760 -0.675 1.00 . A A . 46 LEU C 1 1
19 46543 1 1 46 LEU CA C -0.032 -14.942 -0.314 1.00 . A A . 46 LEU CA 1 1
19 46544 1 1 46 LEU CB C 0.311 -13.650 0.450 1.00 . A A . 46 LEU CB 1 1
19 46545 1 1 46 LEU CD1 C 0.778 -11.909 -1.331 1.00 . A A . 46 LEU CD1 1 1
19 46546 1 1 46 LEU CD2 C 1.961 -11.827 0.868 1.00 . A A . 46 LEU CD2 1 1
19 46547 1 1 46 LEU CG C 1.376 -12.747 -0.205 1.00 . A A . 46 LEU CG 1 1
19 46548 1 1 46 LEU H H -1.281 -15.375 1.392 1.00 . A A . 46 LEU H 1 1
19 46549 1 1 46 LEU HA H -0.529 -14.672 -1.247 1.00 . A A . 46 LEU HA 1 1
19 46550 1 1 46 LEU HB2 H -0.602 -13.073 0.606 1.00 . A A . 46 LEU HB2 1 1
19 46551 1 1 46 LEU HB3 H 0.680 -13.932 1.429 1.00 . A A . 46 LEU HB3 1 1
19 46552 1 1 46 LEU HD11 H -0.007 -11.263 -0.946 1.00 . A A . 46 LEU HD11 1 1
19 46553 1 1 46 LEU HD12 H 0.359 -12.564 -2.094 1.00 . A A . 46 LEU HD12 1 1
19 46554 1 1 46 LEU HD13 H 1.552 -11.297 -1.789 1.00 . A A . 46 LEU HD13 1 1
19 46555 1 1 46 LEU HD21 H 1.157 -11.342 1.420 1.00 . A A . 46 LEU HD21 1 1
19 46556 1 1 46 LEU HD22 H 2.605 -11.067 0.426 1.00 . A A . 46 LEU HD22 1 1
19 46557 1 1 46 LEU HD23 H 2.557 -12.408 1.576 1.00 . A A . 46 LEU HD23 1 1
19 46558 1 1 46 LEU HG H 2.193 -13.344 -0.607 1.00 . A A . 46 LEU HG 1 1
19 46559 1 1 46 LEU N N -0.956 -15.740 0.504 1.00 . A A . 46 LEU N 1 1
19 46560 1 1 46 LEU O O 1.499 -15.995 -1.851 1.00 . A A . 46 LEU O 1 1
19 46561 1 1 47 LEU C C 2.869 -18.410 -0.558 1.00 . A A . 47 LEU C 1 1
19 46562 1 1 47 LEU CA C 3.170 -17.039 0.086 1.00 . A A . 47 LEU CA 1 1
19 46563 1 1 47 LEU CB C 3.953 -17.185 1.403 1.00 . A A . 47 LEU CB 1 1
19 46564 1 1 47 LEU CD1 C 6.163 -16.180 0.671 1.00 . A A . 47 LEU CD1 1 1
19 46565 1 1 47 LEU CD2 C 6.112 -17.866 2.492 1.00 . A A . 47 LEU CD2 1 1
19 46566 1 1 47 LEU CG C 5.455 -17.442 1.179 1.00 . A A . 47 LEU CG 1 1
19 46567 1 1 47 LEU H H 1.685 -16.027 1.282 1.00 . A A . 47 LEU H 1 1
19 46568 1 1 47 LEU HA H 3.778 -16.484 -0.628 1.00 . A A . 47 LEU HA 1 1
19 46569 1 1 47 LEU HB2 H 3.845 -16.277 1.998 1.00 . A A . 47 LEU HB2 1 1
19 46570 1 1 47 LEU HB3 H 3.519 -18.007 1.975 1.00 . A A . 47 LEU HB3 1 1
19 46571 1 1 47 LEU HD11 H 5.920 -15.335 1.312 1.00 . A A . 47 LEU HD11 1 1
19 46572 1 1 47 LEU HD12 H 5.842 -15.940 -0.338 1.00 . A A . 47 LEU HD12 1 1
19 46573 1 1 47 LEU HD13 H 7.242 -16.336 0.656 1.00 . A A . 47 LEU HD13 1 1
19 46574 1 1 47 LEU HD21 H 7.177 -18.036 2.336 1.00 . A A . 47 LEU HD21 1 1
19 46575 1 1 47 LEU HD22 H 5.658 -18.792 2.846 1.00 . A A . 47 LEU HD22 1 1
19 46576 1 1 47 LEU HD23 H 5.977 -17.091 3.243 1.00 . A A . 47 LEU HD23 1 1
19 46577 1 1 47 LEU HG H 5.596 -18.247 0.458 1.00 . A A . 47 LEU HG 1 1
19 46578 1 1 47 LEU N N 1.964 -16.239 0.330 1.00 . A A . 47 LEU N 1 1
19 46579 1 1 47 LEU O O 3.686 -18.935 -1.312 1.00 . A A . 47 LEU O 1 1
19 46580 1 1 48 ASN C C 0.831 -20.190 -2.361 1.00 . A A . 48 ASN C 1 1
19 46581 1 1 48 ASN CA C 1.253 -20.262 -0.874 1.00 . A A . 48 ASN CA 1 1
19 46582 1 1 48 ASN CB C 0.106 -20.813 -0.007 1.00 . A A . 48 ASN CB 1 1
19 46583 1 1 48 ASN CG C -0.111 -22.303 -0.234 1.00 . A A . 48 ASN CG 1 1
19 46584 1 1 48 ASN H H 1.092 -18.528 0.377 1.00 . A A . 48 ASN H 1 1
19 46585 1 1 48 ASN HA H 2.091 -20.961 -0.813 1.00 . A A . 48 ASN HA 1 1
19 46586 1 1 48 ASN HB2 H 0.341 -20.669 1.046 1.00 . A A . 48 ASN HB2 1 1
19 46587 1 1 48 ASN HB3 H -0.810 -20.269 -0.226 1.00 . A A . 48 ASN HB3 1 1
19 46588 1 1 48 ASN HD21 H -1.957 -22.056 -1.048 1.00 . A A . 48 ASN HD21 1 1
19 46589 1 1 48 ASN HD22 H -1.347 -23.701 -0.915 1.00 . A A . 48 ASN HD22 1 1
19 46590 1 1 48 ASN N N 1.690 -18.984 -0.300 1.00 . A A . 48 ASN N 1 1
19 46591 1 1 48 ASN ND2 N -1.244 -22.708 -0.765 1.00 . A A . 48 ASN ND2 1 1
19 46592 1 1 48 ASN O O 0.743 -21.230 -3.014 1.00 . A A . 48 ASN O 1 1
19 46593 1 1 48 ASN OD1 O 0.731 -23.130 0.087 1.00 . A A . 48 ASN OD1 1 1
19 46594 1 1 49 VAL C C 0.936 -17.952 -5.141 1.00 . A A . 49 VAL C 1 1
19 46595 1 1 49 VAL CA C 0.003 -18.778 -4.254 1.00 . A A . 49 VAL CA 1 1
19 46596 1 1 49 VAL CB C -1.398 -18.129 -4.154 1.00 . A A . 49 VAL CB 1 1
19 46597 1 1 49 VAL CG1 C -1.985 -17.735 -5.518 1.00 . A A . 49 VAL CG1 1 1
19 46598 1 1 49 VAL CG2 C -2.405 -19.088 -3.500 1.00 . A A . 49 VAL CG2 1 1
19 46599 1 1 49 VAL H H 0.668 -18.165 -2.331 1.00 . A A . 49 VAL H 1 1
19 46600 1 1 49 VAL HA H -0.128 -19.738 -4.756 1.00 . A A . 49 VAL HA 1 1
19 46601 1 1 49 VAL HB H -1.331 -17.227 -3.545 1.00 . A A . 49 VAL HB 1 1
19 46602 1 1 49 VAL HG11 H -1.383 -16.953 -5.978 1.00 . A A . 49 VAL HG11 1 1
19 46603 1 1 49 VAL HG12 H -2.019 -18.602 -6.177 1.00 . A A . 49 VAL HG12 1 1
19 46604 1 1 49 VAL HG13 H -2.994 -17.344 -5.389 1.00 . A A . 49 VAL HG13 1 1
19 46605 1 1 49 VAL HG21 H -2.516 -19.985 -4.110 1.00 . A A . 49 VAL HG21 1 1
19 46606 1 1 49 VAL HG22 H -2.067 -19.372 -2.506 1.00 . A A . 49 VAL HG22 1 1
19 46607 1 1 49 VAL HG23 H -3.373 -18.597 -3.403 1.00 . A A . 49 VAL HG23 1 1
19 46608 1 1 49 VAL N N 0.570 -18.994 -2.905 1.00 . A A . 49 VAL N 1 1
19 46609 1 1 49 VAL O O 1.176 -18.322 -6.291 1.00 . A A . 49 VAL O 1 1
19 46610 1 1 50 ASP C C 3.497 -15.308 -4.648 1.00 . A A . 50 ASP C 1 1
19 46611 1 1 50 ASP CA C 2.236 -15.842 -5.388 1.00 . A A . 50 ASP CA 1 1
19 46612 1 1 50 ASP CB C 1.254 -14.767 -5.918 1.00 . A A . 50 ASP CB 1 1
19 46613 1 1 50 ASP CG C 0.357 -14.013 -4.916 1.00 . A A . 50 ASP CG 1 1
19 46614 1 1 50 ASP H H 1.220 -16.585 -3.680 1.00 . A A . 50 ASP H 1 1
19 46615 1 1 50 ASP HA H 2.633 -16.327 -6.280 1.00 . A A . 50 ASP HA 1 1
19 46616 1 1 50 ASP HB2 H 1.825 -14.021 -6.458 1.00 . A A . 50 ASP HB2 1 1
19 46617 1 1 50 ASP HB3 H 0.602 -15.244 -6.652 1.00 . A A . 50 ASP HB3 1 1
19 46618 1 1 50 ASP N N 1.478 -16.844 -4.628 1.00 . A A . 50 ASP N 1 1
19 46619 1 1 50 ASP O O 3.624 -14.101 -4.434 1.00 . A A . 50 ASP O 1 1
19 46620 1 1 50 ASP OD1 O -0.291 -14.634 -4.043 1.00 . A A . 50 ASP OD1 1 1
19 46621 1 1 50 ASP OD2 O 0.191 -12.786 -5.107 1.00 . A A . 50 ASP OD2 1 1
19 46622 1 1 51 PRO C C 6.807 -15.098 -4.213 1.00 . A A . 51 PRO C 1 1
19 46623 1 1 51 PRO CA C 5.665 -15.837 -3.482 1.00 . A A . 51 PRO CA 1 1
19 46624 1 1 51 PRO CB C 6.186 -17.185 -2.974 1.00 . A A . 51 PRO CB 1 1
19 46625 1 1 51 PRO CD C 4.463 -17.615 -4.548 1.00 . A A . 51 PRO CD 1 1
19 46626 1 1 51 PRO CG C 5.818 -18.150 -4.094 1.00 . A A . 51 PRO CG 1 1
19 46627 1 1 51 PRO HA H 5.364 -15.228 -2.631 1.00 . A A . 51 PRO HA 1 1
19 46628 1 1 51 PRO HB2 H 7.262 -17.180 -2.781 1.00 . A A . 51 PRO HB2 1 1
19 46629 1 1 51 PRO HB3 H 5.651 -17.467 -2.066 1.00 . A A . 51 PRO HB3 1 1
19 46630 1 1 51 PRO HD2 H 4.304 -17.835 -5.605 1.00 . A A . 51 PRO HD2 1 1
19 46631 1 1 51 PRO HD3 H 3.683 -18.082 -3.946 1.00 . A A . 51 PRO HD3 1 1
19 46632 1 1 51 PRO HG2 H 6.542 -18.071 -4.909 1.00 . A A . 51 PRO HG2 1 1
19 46633 1 1 51 PRO HG3 H 5.748 -19.179 -3.740 1.00 . A A . 51 PRO HG3 1 1
19 46634 1 1 51 PRO N N 4.478 -16.177 -4.293 1.00 . A A . 51 PRO N 1 1
19 46635 1 1 51 PRO O O 7.698 -14.544 -3.565 1.00 . A A . 51 PRO O 1 1
19 46636 1 1 52 ASP C C 7.068 -13.179 -7.135 1.00 . A A . 52 ASP C 1 1
19 46637 1 1 52 ASP CA C 7.753 -14.352 -6.409 1.00 . A A . 52 ASP CA 1 1
19 46638 1 1 52 ASP CB C 8.404 -15.294 -7.421 1.00 . A A . 52 ASP CB 1 1
19 46639 1 1 52 ASP CG C 9.632 -16.010 -6.850 1.00 . A A . 52 ASP CG 1 1
19 46640 1 1 52 ASP H H 6.102 -15.697 -5.942 1.00 . A A . 52 ASP H 1 1
19 46641 1 1 52 ASP HA H 8.544 -13.916 -5.798 1.00 . A A . 52 ASP HA 1 1
19 46642 1 1 52 ASP HB2 H 7.666 -16.016 -7.780 1.00 . A A . 52 ASP HB2 1 1
19 46643 1 1 52 ASP HB3 H 8.711 -14.713 -8.292 1.00 . A A . 52 ASP HB3 1 1
19 46644 1 1 52 ASP N N 6.806 -15.094 -5.550 1.00 . A A . 52 ASP N 1 1
19 46645 1 1 52 ASP O O 7.620 -12.097 -7.258 1.00 . A A . 52 ASP O 1 1
19 46646 1 1 52 ASP OD1 O 10.698 -15.354 -6.731 1.00 . A A . 52 ASP OD1 1 1
19 46647 1 1 52 ASP OD2 O 9.547 -17.229 -6.547 1.00 . A A . 52 ASP OD2 1 1
19 46648 1 1 53 ASN C C 4.502 -11.244 -7.325 1.00 . A A . 53 ASN C 1 1
19 46649 1 1 53 ASN CA C 4.926 -12.435 -8.215 1.00 . A A . 53 ASN CA 1 1
19 46650 1 1 53 ASN CB C 3.672 -13.212 -8.677 1.00 . A A . 53 ASN CB 1 1
19 46651 1 1 53 ASN CG C 3.875 -14.209 -9.798 1.00 . A A . 53 ASN CG 1 1
19 46652 1 1 53 ASN H H 5.499 -14.347 -7.484 1.00 . A A . 53 ASN H 1 1
19 46653 1 1 53 ASN HA H 5.411 -12.025 -9.103 1.00 . A A . 53 ASN HA 1 1
19 46654 1 1 53 ASN HB2 H 3.307 -13.764 -7.827 1.00 . A A . 53 ASN HB2 1 1
19 46655 1 1 53 ASN HB3 H 2.898 -12.505 -8.966 1.00 . A A . 53 ASN HB3 1 1
19 46656 1 1 53 ASN HD21 H 2.375 -13.447 -10.869 1.00 . A A . 53 ASN HD21 1 1
19 46657 1 1 53 ASN HD22 H 3.188 -14.855 -11.557 1.00 . A A . 53 ASN HD22 1 1
19 46658 1 1 53 ASN N N 5.822 -13.391 -7.558 1.00 . A A . 53 ASN N 1 1
19 46659 1 1 53 ASN ND2 N 3.017 -14.213 -10.797 1.00 . A A . 53 ASN ND2 1 1
19 46660 1 1 53 ASN O O 3.862 -10.322 -7.822 1.00 . A A . 53 ASN O 1 1
19 46661 1 1 53 ASN OD1 O 4.729 -15.086 -9.757 1.00 . A A . 53 ASN OD1 1 1
19 46662 1 1 54 VAL C C 5.291 -8.941 -5.164 1.00 . A A . 54 VAL C 1 1
19 46663 1 1 54 VAL CA C 4.471 -10.241 -5.020 1.00 . A A . 54 VAL CA 1 1
19 46664 1 1 54 VAL CB C 4.452 -10.872 -3.601 1.00 . A A . 54 VAL CB 1 1
19 46665 1 1 54 VAL CG1 C 5.760 -11.575 -3.204 1.00 . A A . 54 VAL CG1 1 1
19 46666 1 1 54 VAL CG2 C 4.030 -9.909 -2.484 1.00 . A A . 54 VAL CG2 1 1
19 46667 1 1 54 VAL H H 5.304 -12.091 -5.702 1.00 . A A . 54 VAL H 1 1
19 46668 1 1 54 VAL HA H 3.455 -9.948 -5.226 1.00 . A A . 54 VAL HA 1 1
19 46669 1 1 54 VAL HB H 3.681 -11.638 -3.628 1.00 . A A . 54 VAL HB 1 1
19 46670 1 1 54 VAL HG11 H 6.584 -10.868 -3.219 1.00 . A A . 54 VAL HG11 1 1
19 46671 1 1 54 VAL HG12 H 5.671 -11.992 -2.203 1.00 . A A . 54 VAL HG12 1 1
19 46672 1 1 54 VAL HG13 H 5.984 -12.385 -3.894 1.00 . A A . 54 VAL HG13 1 1
19 46673 1 1 54 VAL HG21 H 4.821 -9.194 -2.265 1.00 . A A . 54 VAL HG21 1 1
19 46674 1 1 54 VAL HG22 H 3.126 -9.375 -2.767 1.00 . A A . 54 VAL HG22 1 1
19 46675 1 1 54 VAL HG23 H 3.833 -10.480 -1.582 1.00 . A A . 54 VAL HG23 1 1
19 46676 1 1 54 VAL N N 4.811 -11.270 -6.023 1.00 . A A . 54 VAL N 1 1
19 46677 1 1 54 VAL O O 6.036 -8.545 -4.279 1.00 . A A . 54 VAL O 1 1
19 46678 1 1 55 VAL C C 6.277 -6.076 -5.709 1.00 . A A . 55 VAL C 1 1
19 46679 1 1 55 VAL CA C 5.962 -7.117 -6.785 1.00 . A A . 55 VAL CA 1 1
19 46680 1 1 55 VAL CB C 5.324 -6.433 -8.014 1.00 . A A . 55 VAL CB 1 1
19 46681 1 1 55 VAL CG1 C 6.166 -5.264 -8.539 1.00 . A A . 55 VAL CG1 1 1
19 46682 1 1 55 VAL CG2 C 5.182 -7.434 -9.162 1.00 . A A . 55 VAL CG2 1 1
19 46683 1 1 55 VAL H H 4.507 -8.687 -6.972 1.00 . A A . 55 VAL H 1 1
19 46684 1 1 55 VAL HA H 6.916 -7.529 -7.106 1.00 . A A . 55 VAL HA 1 1
19 46685 1 1 55 VAL HB H 4.331 -6.059 -7.753 1.00 . A A . 55 VAL HB 1 1
19 46686 1 1 55 VAL HG11 H 6.217 -4.473 -7.789 1.00 . A A . 55 VAL HG11 1 1
19 46687 1 1 55 VAL HG12 H 7.173 -5.607 -8.773 1.00 . A A . 55 VAL HG12 1 1
19 46688 1 1 55 VAL HG13 H 5.709 -4.846 -9.430 1.00 . A A . 55 VAL HG13 1 1
19 46689 1 1 55 VAL HG21 H 6.124 -7.967 -9.303 1.00 . A A . 55 VAL HG21 1 1
19 46690 1 1 55 VAL HG22 H 4.386 -8.143 -8.938 1.00 . A A . 55 VAL HG22 1 1
19 46691 1 1 55 VAL HG23 H 4.926 -6.918 -10.083 1.00 . A A . 55 VAL HG23 1 1
19 46692 1 1 55 VAL N N 5.140 -8.258 -6.306 1.00 . A A . 55 VAL N 1 1
19 46693 1 1 55 VAL O O 7.445 -5.723 -5.536 1.00 . A A . 55 VAL O 1 1
19 46694 1 1 56 LEU C C 4.443 -4.854 -2.780 1.00 . A A . 56 LEU C 1 1
19 46695 1 1 56 LEU CA C 5.398 -4.586 -3.945 1.00 . A A . 56 LEU CA 1 1
19 46696 1 1 56 LEU CB C 5.274 -3.169 -4.522 1.00 . A A . 56 LEU CB 1 1
19 46697 1 1 56 LEU CD1 C 6.458 -1.958 -2.629 1.00 . A A . 56 LEU CD1 1 1
19 46698 1 1 56 LEU CD2 C 5.014 -0.702 -4.161 1.00 . A A . 56 LEU CD2 1 1
19 46699 1 1 56 LEU CG C 5.203 -2.048 -3.477 1.00 . A A . 56 LEU CG 1 1
19 46700 1 1 56 LEU H H 4.324 -5.936 -5.223 1.00 . A A . 56 LEU H 1 1
19 46701 1 1 56 LEU HA H 6.409 -4.672 -3.554 1.00 . A A . 56 LEU HA 1 1
19 46702 1 1 56 LEU HB2 H 6.153 -2.991 -5.143 1.00 . A A . 56 LEU HB2 1 1
19 46703 1 1 56 LEU HB3 H 4.379 -3.117 -5.147 1.00 . A A . 56 LEU HB3 1 1
19 46704 1 1 56 LEU HD11 H 6.361 -1.147 -1.909 1.00 . A A . 56 LEU HD11 1 1
19 46705 1 1 56 LEU HD12 H 7.320 -1.771 -3.268 1.00 . A A . 56 LEU HD12 1 1
19 46706 1 1 56 LEU HD13 H 6.615 -2.885 -2.084 1.00 . A A . 56 LEU HD13 1 1
19 46707 1 1 56 LEU HD21 H 4.142 -0.748 -4.811 1.00 . A A . 56 LEU HD21 1 1
19 46708 1 1 56 LEU HD22 H 5.903 -0.457 -4.741 1.00 . A A . 56 LEU HD22 1 1
19 46709 1 1 56 LEU HD23 H 4.859 0.075 -3.417 1.00 . A A . 56 LEU HD23 1 1
19 46710 1 1 56 LEU HG H 4.369 -2.225 -2.820 1.00 . A A . 56 LEU HG 1 1
19 46711 1 1 56 LEU N N 5.249 -5.574 -5.015 1.00 . A A . 56 LEU N 1 1
19 46712 1 1 56 LEU O O 3.222 -4.809 -2.936 1.00 . A A . 56 LEU O 1 1
19 46713 1 1 57 CYS C C 4.152 -4.024 0.491 1.00 . A A . 57 CYS C 1 1
19 46714 1 1 57 CYS CA C 4.243 -5.317 -0.362 1.00 . A A . 57 CYS CA 1 1
19 46715 1 1 57 CYS CB C 4.889 -6.490 0.403 1.00 . A A . 57 CYS CB 1 1
19 46716 1 1 57 CYS H H 6.018 -5.125 -1.560 1.00 . A A . 57 CYS H 1 1
19 46717 1 1 57 CYS HA H 3.230 -5.594 -0.638 1.00 . A A . 57 CYS HA 1 1
19 46718 1 1 57 CYS HB2 H 5.804 -6.806 -0.095 1.00 . A A . 57 CYS HB2 1 1
19 46719 1 1 57 CYS HB3 H 5.137 -6.184 1.421 1.00 . A A . 57 CYS HB3 1 1
19 46720 1 1 57 CYS HG H 3.789 -8.191 -0.860 1.00 . A A . 57 CYS HG 1 1
19 46721 1 1 57 CYS N N 5.007 -5.104 -1.597 1.00 . A A . 57 CYS N 1 1
19 46722 1 1 57 CYS O O 5.193 -3.494 0.896 1.00 . A A . 57 CYS O 1 1
19 46723 1 1 57 CYS SG S 3.831 -7.956 0.460 1.00 . A A . 57 CYS SG 1 1
19 46724 1 1 58 LEU C C 1.880 -2.664 2.853 1.00 . A A . 58 LEU C 1 1
19 46725 1 1 58 LEU CA C 2.670 -2.320 1.586 1.00 . A A . 58 LEU CA 1 1
19 46726 1 1 58 LEU CB C 1.866 -1.232 0.843 1.00 . A A . 58 LEU CB 1 1
19 46727 1 1 58 LEU CD1 C 3.848 -0.335 -0.419 1.00 . A A . 58 LEU CD1 1 1
19 46728 1 1 58 LEU CD2 C 2.057 -1.606 -1.693 1.00 . A A . 58 LEU CD2 1 1
19 46729 1 1 58 LEU CG C 2.365 -0.701 -0.500 1.00 . A A . 58 LEU CG 1 1
19 46730 1 1 58 LEU H H 2.111 -3.960 0.378 1.00 . A A . 58 LEU H 1 1
19 46731 1 1 58 LEU HA H 3.618 -1.880 1.892 1.00 . A A . 58 LEU HA 1 1
19 46732 1 1 58 LEU HB2 H 0.838 -1.554 0.708 1.00 . A A . 58 LEU HB2 1 1
19 46733 1 1 58 LEU HB3 H 1.817 -0.374 1.515 1.00 . A A . 58 LEU HB3 1 1
19 46734 1 1 58 LEU HD11 H 4.010 0.292 0.457 1.00 . A A . 58 LEU HD11 1 1
19 46735 1 1 58 LEU HD12 H 4.146 0.224 -1.302 1.00 . A A . 58 LEU HD12 1 1
19 46736 1 1 58 LEU HD13 H 4.457 -1.233 -0.341 1.00 . A A . 58 LEU HD13 1 1
19 46737 1 1 58 LEU HD21 H 2.564 -2.559 -1.596 1.00 . A A . 58 LEU HD21 1 1
19 46738 1 1 58 LEU HD22 H 2.365 -1.121 -2.616 1.00 . A A . 58 LEU HD22 1 1
19 46739 1 1 58 LEU HD23 H 0.988 -1.787 -1.747 1.00 . A A . 58 LEU HD23 1 1
19 46740 1 1 58 LEU HG H 1.802 0.214 -0.669 1.00 . A A . 58 LEU HG 1 1
19 46741 1 1 58 LEU N N 2.936 -3.517 0.766 1.00 . A A . 58 LEU N 1 1
19 46742 1 1 58 LEU O O 0.715 -3.066 2.778 1.00 . A A . 58 LEU O 1 1
19 46743 1 1 59 LEU C C 1.512 -1.253 5.966 1.00 . A A . 59 LEU C 1 1
19 46744 1 1 59 LEU CA C 1.775 -2.617 5.312 1.00 . A A . 59 LEU CA 1 1
19 46745 1 1 59 LEU CB C 2.566 -3.584 6.211 1.00 . A A . 59 LEU CB 1 1
19 46746 1 1 59 LEU CD1 C 3.894 -5.708 6.483 1.00 . A A . 59 LEU CD1 1 1
19 46747 1 1 59 LEU CD2 C 2.047 -5.697 4.878 1.00 . A A . 59 LEU CD2 1 1
19 46748 1 1 59 LEU CG C 3.135 -4.830 5.502 1.00 . A A . 59 LEU CG 1 1
19 46749 1 1 59 LEU H H 3.436 -2.132 4.019 1.00 . A A . 59 LEU H 1 1
19 46750 1 1 59 LEU HA H 0.803 -3.079 5.137 1.00 . A A . 59 LEU HA 1 1
19 46751 1 1 59 LEU HB2 H 3.394 -3.040 6.660 1.00 . A A . 59 LEU HB2 1 1
19 46752 1 1 59 LEU HB3 H 1.906 -3.918 7.008 1.00 . A A . 59 LEU HB3 1 1
19 46753 1 1 59 LEU HD11 H 4.434 -6.458 5.910 1.00 . A A . 59 LEU HD11 1 1
19 46754 1 1 59 LEU HD12 H 3.194 -6.198 7.157 1.00 . A A . 59 LEU HD12 1 1
19 46755 1 1 59 LEU HD13 H 4.608 -5.115 7.049 1.00 . A A . 59 LEU HD13 1 1
19 46756 1 1 59 LEU HD21 H 1.330 -6.009 5.635 1.00 . A A . 59 LEU HD21 1 1
19 46757 1 1 59 LEU HD22 H 2.503 -6.577 4.421 1.00 . A A . 59 LEU HD22 1 1
19 46758 1 1 59 LEU HD23 H 1.533 -5.132 4.106 1.00 . A A . 59 LEU HD23 1 1
19 46759 1 1 59 LEU HG H 3.837 -4.523 4.727 1.00 . A A . 59 LEU HG 1 1
19 46760 1 1 59 LEU N N 2.473 -2.442 4.026 1.00 . A A . 59 LEU N 1 1
19 46761 1 1 59 LEU O O 2.391 -0.390 5.944 1.00 . A A . 59 LEU O 1 1
19 46762 1 1 60 ALA C C -0.516 0.167 8.536 1.00 . A A . 60 ALA C 1 1
19 46763 1 1 60 ALA CA C -0.158 0.254 7.040 1.00 . A A . 60 ALA CA 1 1
19 46764 1 1 60 ALA CB C -1.309 0.772 6.160 1.00 . A A . 60 ALA CB 1 1
19 46765 1 1 60 ALA H H -0.368 -1.787 6.523 1.00 . A A . 60 ALA H 1 1
19 46766 1 1 60 ALA HA H 0.649 0.978 6.952 1.00 . A A . 60 ALA HA 1 1
19 46767 1 1 60 ALA HB1 H -1.019 0.752 5.112 1.00 . A A . 60 ALA HB1 1 1
19 46768 1 1 60 ALA HB2 H -2.194 0.154 6.281 1.00 . A A . 60 ALA HB2 1 1
19 46769 1 1 60 ALA HB3 H -1.556 1.798 6.440 1.00 . A A . 60 ALA HB3 1 1
19 46770 1 1 60 ALA N N 0.315 -1.038 6.522 1.00 . A A . 60 ALA N 1 1
19 46771 1 1 60 ALA O O -1.609 -0.254 8.908 1.00 . A A . 60 ALA O 1 1
19 46772 1 1 61 ALA C C -0.719 1.426 11.464 1.00 . A A . 61 ALA C 1 1
19 46773 1 1 61 ALA CA C 0.248 0.376 10.865 1.00 . A A . 61 ALA CA 1 1
19 46774 1 1 61 ALA CB C 1.631 0.407 11.517 1.00 . A A . 61 ALA CB 1 1
19 46775 1 1 61 ALA H H 1.286 0.903 9.056 1.00 . A A . 61 ALA H 1 1
19 46776 1 1 61 ALA HA H -0.172 -0.613 11.066 1.00 . A A . 61 ALA HA 1 1
19 46777 1 1 61 ALA HB1 H 2.208 -0.459 11.191 1.00 . A A . 61 ALA HB1 1 1
19 46778 1 1 61 ALA HB2 H 2.156 1.326 11.255 1.00 . A A . 61 ALA HB2 1 1
19 46779 1 1 61 ALA HB3 H 1.525 0.361 12.602 1.00 . A A . 61 ALA HB3 1 1
19 46780 1 1 61 ALA N N 0.421 0.520 9.416 1.00 . A A . 61 ALA N 1 1
19 46781 1 1 61 ALA O O -0.497 2.634 11.342 1.00 . A A . 61 ALA O 1 1
19 46782 1 1 62 ASP C C -2.189 2.399 14.149 1.00 . A A . 62 ASP C 1 1
19 46783 1 1 62 ASP CA C -2.774 1.799 12.855 1.00 . A A . 62 ASP CA 1 1
19 46784 1 1 62 ASP CB C -3.979 0.924 13.242 1.00 . A A . 62 ASP CB 1 1
19 46785 1 1 62 ASP CG C -4.773 0.404 12.034 1.00 . A A . 62 ASP CG 1 1
19 46786 1 1 62 ASP H H -1.957 -0.027 12.099 1.00 . A A . 62 ASP H 1 1
19 46787 1 1 62 ASP HA H -3.117 2.619 12.223 1.00 . A A . 62 ASP HA 1 1
19 46788 1 1 62 ASP HB2 H -3.632 0.081 13.845 1.00 . A A . 62 ASP HB2 1 1
19 46789 1 1 62 ASP HB3 H -4.659 1.507 13.868 1.00 . A A . 62 ASP HB3 1 1
19 46790 1 1 62 ASP N N -1.805 0.973 12.108 1.00 . A A . 62 ASP N 1 1
19 46791 1 1 62 ASP O O -1.156 1.948 14.647 1.00 . A A . 62 ASP O 1 1
19 46792 1 1 62 ASP OD1 O -5.691 1.120 11.570 1.00 . A A . 62 ASP OD1 1 1
19 46793 1 1 62 ASP OD2 O -4.497 -0.731 11.581 1.00 . A A . 62 ASP OD2 1 1
19 46794 1 1 63 GLU C C -2.849 2.412 17.125 1.00 . A A . 63 GLU C 1 1
19 46795 1 1 63 GLU CA C -2.614 3.642 16.220 1.00 . A A . 63 GLU CA 1 1
19 46796 1 1 63 GLU CB C -3.461 4.827 16.706 1.00 . A A . 63 GLU CB 1 1
19 46797 1 1 63 GLU CD C -3.864 6.209 18.810 1.00 . A A . 63 GLU CD 1 1
19 46798 1 1 63 GLU CG C -2.834 5.554 17.895 1.00 . A A . 63 GLU CG 1 1
19 46799 1 1 63 GLU H H -3.724 3.715 14.371 1.00 . A A . 63 GLU H 1 1
19 46800 1 1 63 GLU HA H -1.558 3.928 16.304 1.00 . A A . 63 GLU HA 1 1
19 46801 1 1 63 GLU HB2 H -3.581 5.541 15.890 1.00 . A A . 63 GLU HB2 1 1
19 46802 1 1 63 GLU HB3 H -4.458 4.465 16.973 1.00 . A A . 63 GLU HB3 1 1
19 46803 1 1 63 GLU HG2 H -2.243 4.839 18.489 1.00 . A A . 63 GLU HG2 1 1
19 46804 1 1 63 GLU HG3 H -2.121 6.298 17.528 1.00 . A A . 63 GLU HG3 1 1
19 46805 1 1 63 GLU N N -2.898 3.332 14.803 1.00 . A A . 63 GLU N 1 1
19 46806 1 1 63 GLU O O -2.175 2.224 18.139 1.00 . A A . 63 GLU O 1 1
19 46807 1 1 63 GLU OE1 O -4.463 7.254 18.429 1.00 . A A . 63 GLU OE1 1 1
19 46808 1 1 63 GLU OE2 O -4.092 5.688 19.945 1.00 . A A . 63 GLU OE2 1 1
19 46809 1 1 64 ASP C C -2.921 -0.728 17.457 1.00 . A A . 64 ASP C 1 1
19 46810 1 1 64 ASP CA C -4.076 0.293 17.470 1.00 . A A . 64 ASP CA 1 1
19 46811 1 1 64 ASP CB C -5.364 -0.325 16.904 1.00 . A A . 64 ASP CB 1 1
19 46812 1 1 64 ASP CG C -5.971 -1.380 17.849 1.00 . A A . 64 ASP CG 1 1
19 46813 1 1 64 ASP H H -4.319 1.754 15.925 1.00 . A A . 64 ASP H 1 1
19 46814 1 1 64 ASP HA H -4.257 0.560 18.505 1.00 . A A . 64 ASP HA 1 1
19 46815 1 1 64 ASP HB2 H -6.101 0.463 16.750 1.00 . A A . 64 ASP HB2 1 1
19 46816 1 1 64 ASP HB3 H -5.131 -0.772 15.940 1.00 . A A . 64 ASP HB3 1 1
19 46817 1 1 64 ASP N N -3.783 1.534 16.749 1.00 . A A . 64 ASP N 1 1
19 46818 1 1 64 ASP O O -2.788 -1.544 18.367 1.00 . A A . 64 ASP O 1 1
19 46819 1 1 64 ASP OD1 O -6.334 -1.022 18.998 1.00 . A A . 64 ASP OD1 1 1
19 46820 1 1 64 ASP OD2 O -6.140 -2.547 17.426 1.00 . A A . 64 ASP OD2 1 1
19 46821 1 1 65 ASP C C 0.150 -1.236 17.528 1.00 . A A . 65 ASP C 1 1
19 46822 1 1 65 ASP CA C -0.813 -1.455 16.346 1.00 . A A . 65 ASP CA 1 1
19 46823 1 1 65 ASP CB C -0.134 -1.149 15.006 1.00 . A A . 65 ASP CB 1 1
19 46824 1 1 65 ASP CG C 1.201 -1.871 14.800 1.00 . A A . 65 ASP CG 1 1
19 46825 1 1 65 ASP H H -2.175 0.159 15.844 1.00 . A A . 65 ASP H 1 1
19 46826 1 1 65 ASP HA H -1.095 -2.495 16.367 1.00 . A A . 65 ASP HA 1 1
19 46827 1 1 65 ASP HB2 H -0.815 -1.409 14.192 1.00 . A A . 65 ASP HB2 1 1
19 46828 1 1 65 ASP HB3 H 0.062 -0.084 14.951 1.00 . A A . 65 ASP HB3 1 1
19 46829 1 1 65 ASP N N -2.030 -0.630 16.467 1.00 . A A . 65 ASP N 1 1
19 46830 1 1 65 ASP O O 0.827 -2.165 17.977 1.00 . A A . 65 ASP O 1 1
19 46831 1 1 65 ASP OD1 O 1.203 -3.105 14.597 1.00 . A A . 65 ASP OD1 1 1
19 46832 1 1 65 ASP OD2 O 2.259 -1.184 14.804 1.00 . A A . 65 ASP OD2 1 1
19 46833 1 1 66 ASP C C 0.616 -0.493 20.550 1.00 . A A . 66 ASP C 1 1
19 46834 1 1 66 ASP CA C 0.924 0.349 19.289 1.00 . A A . 66 ASP CA 1 1
19 46835 1 1 66 ASP CB C 0.714 1.842 19.566 1.00 . A A . 66 ASP CB 1 1
19 46836 1 1 66 ASP CG C 1.749 2.419 20.547 1.00 . A A . 66 ASP CG 1 1
19 46837 1 1 66 ASP H H -0.529 0.610 17.711 1.00 . A A . 66 ASP H 1 1
19 46838 1 1 66 ASP HA H 1.977 0.194 19.047 1.00 . A A . 66 ASP HA 1 1
19 46839 1 1 66 ASP HB2 H 0.784 2.396 18.625 1.00 . A A . 66 ASP HB2 1 1
19 46840 1 1 66 ASP HB3 H -0.294 1.990 19.965 1.00 . A A . 66 ASP HB3 1 1
19 46841 1 1 66 ASP N N 0.131 -0.037 18.115 1.00 . A A . 66 ASP N 1 1
19 46842 1 1 66 ASP O O 1.410 -0.497 21.493 1.00 . A A . 66 ASP O 1 1
19 46843 1 1 66 ASP OD1 O 2.958 2.430 20.214 1.00 . A A . 66 ASP OD1 1 1
19 46844 1 1 66 ASP OD2 O 1.356 2.908 21.635 1.00 . A A . 66 ASP OD2 1 1
19 46845 1 1 67 ARG C C -1.326 -3.548 21.208 1.00 . A A . 67 ARG C 1 1
19 46846 1 1 67 ARG CA C -0.926 -2.122 21.652 1.00 . A A . 67 ARG CA 1 1
19 46847 1 1 67 ARG CB C -1.986 -1.423 22.530 1.00 . A A . 67 ARG CB 1 1
19 46848 1 1 67 ARG CD C -3.412 0.218 21.140 1.00 . A A . 67 ARG CD 1 1
19 46849 1 1 67 ARG CG C -3.341 -1.141 21.848 1.00 . A A . 67 ARG CG 1 1
19 46850 1 1 67 ARG CZ C -3.589 2.628 21.775 1.00 . A A . 67 ARG CZ 1 1
19 46851 1 1 67 ARG H H -1.091 -1.174 19.726 1.00 . A A . 67 ARG H 1 1
19 46852 1 1 67 ARG HA H -0.068 -2.293 22.299 1.00 . A A . 67 ARG HA 1 1
19 46853 1 1 67 ARG HB2 H -2.179 -2.056 23.395 1.00 . A A . 67 ARG HB2 1 1
19 46854 1 1 67 ARG HB3 H -1.576 -0.493 22.909 1.00 . A A . 67 ARG HB3 1 1
19 46855 1 1 67 ARG HD2 H -2.558 0.339 20.473 1.00 . A A . 67 ARG HD2 1 1
19 46856 1 1 67 ARG HD3 H -4.322 0.226 20.546 1.00 . A A . 67 ARG HD3 1 1
19 46857 1 1 67 ARG HE H -3.583 1.128 23.067 1.00 . A A . 67 ARG HE 1 1
19 46858 1 1 67 ARG HG2 H -3.558 -1.932 21.124 1.00 . A A . 67 ARG HG2 1 1
19 46859 1 1 67 ARG HG3 H -4.125 -1.172 22.601 1.00 . A A . 67 ARG HG3 1 1
19 46860 1 1 67 ARG HH11 H -3.064 2.472 19.836 1.00 . A A . 67 ARG HH11 1 1
19 46861 1 1 67 ARG HH12 H -3.608 4.055 20.372 1.00 . A A . 67 ARG HH12 1 1
19 46862 1 1 67 ARG HH21 H -4.028 3.255 23.641 1.00 . A A . 67 ARG HH21 1 1
19 46863 1 1 67 ARG HH22 H -3.975 4.479 22.402 1.00 . A A . 67 ARG HH22 1 1
19 46864 1 1 67 ARG N N -0.503 -1.236 20.556 1.00 . A A . 67 ARG N 1 1
19 46865 1 1 67 ARG NE N -3.479 1.349 22.088 1.00 . A A . 67 ARG NE 1 1
19 46866 1 1 67 ARG NH1 N -3.430 3.071 20.566 1.00 . A A . 67 ARG NH1 1 1
19 46867 1 1 67 ARG NH2 N -3.879 3.516 22.681 1.00 . A A . 67 ARG NH2 1 1
19 46868 1 1 67 ARG O O -1.823 -4.312 22.037 1.00 . A A . 67 ARG O 1 1
19 46869 1 1 68 ASP C C -0.169 -6.043 19.004 1.00 . A A . 68 ASP C 1 1
19 46870 1 1 68 ASP CA C -1.433 -5.259 19.416 1.00 . A A . 68 ASP CA 1 1
19 46871 1 1 68 ASP CB C -2.473 -5.150 18.295 1.00 . A A . 68 ASP CB 1 1
19 46872 1 1 68 ASP CG C -3.119 -6.504 17.983 1.00 . A A . 68 ASP CG 1 1
19 46873 1 1 68 ASP H H -0.640 -3.280 19.328 1.00 . A A . 68 ASP H 1 1
19 46874 1 1 68 ASP HA H -1.911 -5.846 20.204 1.00 . A A . 68 ASP HA 1 1
19 46875 1 1 68 ASP HB2 H -3.255 -4.450 18.617 1.00 . A A . 68 ASP HB2 1 1
19 46876 1 1 68 ASP HB3 H -2.011 -4.737 17.393 1.00 . A A . 68 ASP HB3 1 1
19 46877 1 1 68 ASP N N -1.089 -3.929 19.947 1.00 . A A . 68 ASP N 1 1
19 46878 1 1 68 ASP O O 0.282 -6.000 17.856 1.00 . A A . 68 ASP O 1 1
19 46879 1 1 68 ASP OD1 O -2.398 -7.546 17.952 1.00 . A A . 68 ASP OD1 1 1
19 46880 1 1 68 ASP OD2 O -4.354 -6.566 17.791 1.00 . A A . 68 ASP OD2 1 1
19 46881 1 1 69 VAL C C 1.559 -8.642 18.709 1.00 . A A . 69 VAL C 1 1
19 46882 1 1 69 VAL CA C 1.668 -7.538 19.768 1.00 . A A . 69 VAL CA 1 1
19 46883 1 1 69 VAL CB C 2.188 -8.128 21.094 1.00 . A A . 69 VAL CB 1 1
19 46884 1 1 69 VAL CG1 C 2.550 -7.012 22.082 1.00 . A A . 69 VAL CG1 1 1
19 46885 1 1 69 VAL CG2 C 1.193 -9.077 21.775 1.00 . A A . 69 VAL CG2 1 1
19 46886 1 1 69 VAL H H 0.009 -6.737 20.883 1.00 . A A . 69 VAL H 1 1
19 46887 1 1 69 VAL HA H 2.426 -6.844 19.412 1.00 . A A . 69 VAL HA 1 1
19 46888 1 1 69 VAL HB H 3.100 -8.687 20.883 1.00 . A A . 69 VAL HB 1 1
19 46889 1 1 69 VAL HG11 H 1.659 -6.460 22.386 1.00 . A A . 69 VAL HG11 1 1
19 46890 1 1 69 VAL HG12 H 3.015 -7.445 22.970 1.00 . A A . 69 VAL HG12 1 1
19 46891 1 1 69 VAL HG13 H 3.257 -6.324 21.620 1.00 . A A . 69 VAL HG13 1 1
19 46892 1 1 69 VAL HG21 H 0.263 -8.561 22.014 1.00 . A A . 69 VAL HG21 1 1
19 46893 1 1 69 VAL HG22 H 0.977 -9.928 21.126 1.00 . A A . 69 VAL HG22 1 1
19 46894 1 1 69 VAL HG23 H 1.629 -9.460 22.701 1.00 . A A . 69 VAL HG23 1 1
19 46895 1 1 69 VAL N N 0.423 -6.766 19.960 1.00 . A A . 69 VAL N 1 1
19 46896 1 1 69 VAL O O 2.552 -8.957 18.055 1.00 . A A . 69 VAL O 1 1
19 46897 1 1 70 ALA C C 0.268 -9.563 16.042 1.00 . A A . 70 ALA C 1 1
19 46898 1 1 70 ALA CA C 0.127 -10.195 17.431 1.00 . A A . 70 ALA CA 1 1
19 46899 1 1 70 ALA CB C -1.267 -10.803 17.621 1.00 . A A . 70 ALA CB 1 1
19 46900 1 1 70 ALA H H -0.421 -8.814 18.979 1.00 . A A . 70 ALA H 1 1
19 46901 1 1 70 ALA HA H 0.869 -10.995 17.511 1.00 . A A . 70 ALA HA 1 1
19 46902 1 1 70 ALA HB1 H -2.033 -10.043 17.490 1.00 . A A . 70 ALA HB1 1 1
19 46903 1 1 70 ALA HB2 H -1.427 -11.587 16.878 1.00 . A A . 70 ALA HB2 1 1
19 46904 1 1 70 ALA HB3 H -1.353 -11.236 18.618 1.00 . A A . 70 ALA HB3 1 1
19 46905 1 1 70 ALA N N 0.368 -9.206 18.485 1.00 . A A . 70 ALA N 1 1
19 46906 1 1 70 ALA O O 0.974 -10.078 15.175 1.00 . A A . 70 ALA O 1 1
19 46907 1 1 71 LEU C C 1.039 -7.102 14.265 1.00 . A A . 71 LEU C 1 1
19 46908 1 1 71 LEU CA C -0.362 -7.650 14.592 1.00 . A A . 71 LEU CA 1 1
19 46909 1 1 71 LEU CB C -1.426 -6.563 14.739 1.00 . A A . 71 LEU CB 1 1
19 46910 1 1 71 LEU CD1 C -3.455 -5.934 13.457 1.00 . A A . 71 LEU CD1 1 1
19 46911 1 1 71 LEU CD2 C -1.370 -4.612 13.138 1.00 . A A . 71 LEU CD2 1 1
19 46912 1 1 71 LEU CG C -1.933 -6.002 13.399 1.00 . A A . 71 LEU CG 1 1
19 46913 1 1 71 LEU H H -0.946 -8.065 16.607 1.00 . A A . 71 LEU H 1 1
19 46914 1 1 71 LEU HA H -0.654 -8.316 13.781 1.00 . A A . 71 LEU HA 1 1
19 46915 1 1 71 LEU HB2 H -2.274 -7.010 15.261 1.00 . A A . 71 LEU HB2 1 1
19 46916 1 1 71 LEU HB3 H -1.052 -5.759 15.377 1.00 . A A . 71 LEU HB3 1 1
19 46917 1 1 71 LEU HD11 H -3.865 -6.949 13.482 1.00 . A A . 71 LEU HD11 1 1
19 46918 1 1 71 LEU HD12 H -3.861 -5.426 12.587 1.00 . A A . 71 LEU HD12 1 1
19 46919 1 1 71 LEU HD13 H -3.748 -5.388 14.355 1.00 . A A . 71 LEU HD13 1 1
19 46920 1 1 71 LEU HD21 H -1.625 -3.948 13.964 1.00 . A A . 71 LEU HD21 1 1
19 46921 1 1 71 LEU HD22 H -1.771 -4.196 12.216 1.00 . A A . 71 LEU HD22 1 1
19 46922 1 1 71 LEU HD23 H -0.285 -4.673 13.051 1.00 . A A . 71 LEU HD23 1 1
19 46923 1 1 71 LEU HG H -1.649 -6.661 12.578 1.00 . A A . 71 LEU HG 1 1
19 46924 1 1 71 LEU N N -0.383 -8.418 15.834 1.00 . A A . 71 LEU N 1 1
19 46925 1 1 71 LEU O O 1.487 -7.191 13.120 1.00 . A A . 71 LEU O 1 1
19 46926 1 1 72 GLN C C 4.047 -7.454 14.704 1.00 . A A . 72 GLN C 1 1
19 46927 1 1 72 GLN CA C 3.190 -6.291 15.229 1.00 . A A . 72 GLN CA 1 1
19 46928 1 1 72 GLN CB C 3.642 -5.865 16.638 1.00 . A A . 72 GLN CB 1 1
19 46929 1 1 72 GLN CD C 3.846 -3.304 16.810 1.00 . A A . 72 GLN CD 1 1
19 46930 1 1 72 GLN CG C 2.990 -4.543 17.095 1.00 . A A . 72 GLN CG 1 1
19 46931 1 1 72 GLN H H 1.291 -6.571 16.177 1.00 . A A . 72 GLN H 1 1
19 46932 1 1 72 GLN HA H 3.325 -5.448 14.548 1.00 . A A . 72 GLN HA 1 1
19 46933 1 1 72 GLN HB2 H 3.353 -6.650 17.343 1.00 . A A . 72 GLN HB2 1 1
19 46934 1 1 72 GLN HB3 H 4.731 -5.783 16.675 1.00 . A A . 72 GLN HB3 1 1
19 46935 1 1 72 GLN HE21 H 2.588 -2.141 17.841 1.00 . A A . 72 GLN HE21 1 1
19 46936 1 1 72 GLN HE22 H 4.025 -1.359 17.190 1.00 . A A . 72 GLN HE22 1 1
19 46937 1 1 72 GLN HG2 H 2.006 -4.423 16.636 1.00 . A A . 72 GLN HG2 1 1
19 46938 1 1 72 GLN HG3 H 2.844 -4.601 18.173 1.00 . A A . 72 GLN HG3 1 1
19 46939 1 1 72 GLN N N 1.769 -6.650 15.288 1.00 . A A . 72 GLN N 1 1
19 46940 1 1 72 GLN NE2 N 3.531 -2.185 17.445 1.00 . A A . 72 GLN NE2 1 1
19 46941 1 1 72 GLN O O 4.787 -7.293 13.733 1.00 . A A . 72 GLN O 1 1
19 46942 1 1 72 GLN OE1 O 4.832 -3.306 16.087 1.00 . A A . 72 GLN OE1 1 1
19 46943 1 1 73 ILE C C 4.159 -10.186 13.372 1.00 . A A . 73 ILE C 1 1
19 46944 1 1 73 ILE CA C 4.582 -9.865 14.813 1.00 . A A . 73 ILE CA 1 1
19 46945 1 1 73 ILE CB C 4.334 -11.056 15.766 1.00 . A A . 73 ILE CB 1 1
19 46946 1 1 73 ILE CD1 C 4.499 -11.708 18.252 1.00 . A A . 73 ILE CD1 1 1
19 46947 1 1 73 ILE CG1 C 5.038 -10.818 17.123 1.00 . A A . 73 ILE CG1 1 1
19 46948 1 1 73 ILE CG2 C 4.822 -12.386 15.158 1.00 . A A . 73 ILE CG2 1 1
19 46949 1 1 73 ILE H H 3.304 -8.716 16.110 1.00 . A A . 73 ILE H 1 1
19 46950 1 1 73 ILE HA H 5.658 -9.681 14.789 1.00 . A A . 73 ILE HA 1 1
19 46951 1 1 73 ILE HB H 3.260 -11.120 15.920 1.00 . A A . 73 ILE HB 1 1
19 46952 1 1 73 ILE HD11 H 3.417 -11.593 18.333 1.00 . A A . 73 ILE HD11 1 1
19 46953 1 1 73 ILE HD12 H 4.738 -12.754 18.065 1.00 . A A . 73 ILE HD12 1 1
19 46954 1 1 73 ILE HD13 H 4.956 -11.410 19.196 1.00 . A A . 73 ILE HD13 1 1
19 46955 1 1 73 ILE HG12 H 6.112 -10.990 17.014 1.00 . A A . 73 ILE HG12 1 1
19 46956 1 1 73 ILE HG13 H 4.912 -9.783 17.436 1.00 . A A . 73 ILE HG13 1 1
19 46957 1 1 73 ILE HG21 H 4.262 -12.627 14.256 1.00 . A A . 73 ILE HG21 1 1
19 46958 1 1 73 ILE HG22 H 5.882 -12.317 14.915 1.00 . A A . 73 ILE HG22 1 1
19 46959 1 1 73 ILE HG23 H 4.670 -13.204 15.860 1.00 . A A . 73 ILE HG23 1 1
19 46960 1 1 73 ILE N N 3.915 -8.647 15.300 1.00 . A A . 73 ILE N 1 1
19 46961 1 1 73 ILE O O 5.025 -10.479 12.555 1.00 . A A . 73 ILE O 1 1
19 46962 1 1 74 HIS C C 3.066 -9.425 10.611 1.00 . A A . 74 HIS C 1 1
19 46963 1 1 74 HIS CA C 2.385 -10.327 11.645 1.00 . A A . 74 HIS CA 1 1
19 46964 1 1 74 HIS CB C 0.849 -10.253 11.560 1.00 . A A . 74 HIS CB 1 1
19 46965 1 1 74 HIS CD2 C -1.028 -11.242 13.003 1.00 . A A . 74 HIS CD2 1 1
19 46966 1 1 74 HIS CE1 C -0.451 -13.383 12.987 1.00 . A A . 74 HIS CE1 1 1
19 46967 1 1 74 HIS CG C 0.125 -11.371 12.278 1.00 . A A . 74 HIS CG 1 1
19 46968 1 1 74 HIS H H 2.211 -9.891 13.764 1.00 . A A . 74 HIS H 1 1
19 46969 1 1 74 HIS HA H 2.677 -11.329 11.353 1.00 . A A . 74 HIS HA 1 1
19 46970 1 1 74 HIS HB2 H 0.509 -9.294 11.950 1.00 . A A . 74 HIS HB2 1 1
19 46971 1 1 74 HIS HB3 H 0.553 -10.298 10.511 1.00 . A A . 74 HIS HB3 1 1
19 46972 1 1 74 HIS HD1 H 1.259 -13.131 11.787 1.00 . A A . 74 HIS HD1 1 1
19 46973 1 1 74 HIS HD2 H -1.576 -10.327 13.187 1.00 . A A . 74 HIS HD2 1 1
19 46974 1 1 74 HIS HE1 H -0.460 -14.457 13.158 1.00 . A A . 74 HIS HE1 1 1
19 46975 1 1 74 HIS HE2 H -2.183 -12.747 14.012 1.00 . A A . 74 HIS HE2 1 1
19 46976 1 1 74 HIS N N 2.867 -10.099 13.019 1.00 . A A . 74 HIS N 1 1
19 46977 1 1 74 HIS ND1 N 0.471 -12.713 12.265 1.00 . A A . 74 HIS ND1 1 1
19 46978 1 1 74 HIS NE2 N -1.369 -12.508 13.448 1.00 . A A . 74 HIS NE2 1 1
19 46979 1 1 74 HIS O O 3.441 -9.924 9.549 1.00 . A A . 74 HIS O 1 1
19 46980 1 1 75 PHE C C 5.549 -7.730 9.930 1.00 . A A . 75 PHE C 1 1
19 46981 1 1 75 PHE CA C 4.096 -7.237 10.095 1.00 . A A . 75 PHE CA 1 1
19 46982 1 1 75 PHE CB C 4.054 -5.798 10.650 1.00 . A A . 75 PHE CB 1 1
19 46983 1 1 75 PHE CD1 C 1.546 -5.424 10.317 1.00 . A A . 75 PHE CD1 1 1
19 46984 1 1 75 PHE CD2 C 3.074 -3.612 9.801 1.00 . A A . 75 PHE CD2 1 1
19 46985 1 1 75 PHE CE1 C 0.460 -4.609 9.948 1.00 . A A . 75 PHE CE1 1 1
19 46986 1 1 75 PHE CE2 C 1.987 -2.792 9.443 1.00 . A A . 75 PHE CE2 1 1
19 46987 1 1 75 PHE CG C 2.863 -4.937 10.238 1.00 . A A . 75 PHE CG 1 1
19 46988 1 1 75 PHE CZ C 0.675 -3.293 9.507 1.00 . A A . 75 PHE CZ 1 1
19 46989 1 1 75 PHE H H 2.939 -7.825 11.822 1.00 . A A . 75 PHE H 1 1
19 46990 1 1 75 PHE HA H 3.664 -7.221 9.096 1.00 . A A . 75 PHE HA 1 1
19 46991 1 1 75 PHE HB2 H 4.100 -5.819 11.737 1.00 . A A . 75 PHE HB2 1 1
19 46992 1 1 75 PHE HB3 H 4.955 -5.287 10.309 1.00 . A A . 75 PHE HB3 1 1
19 46993 1 1 75 PHE HD1 H 1.360 -6.427 10.670 1.00 . A A . 75 PHE HD1 1 1
19 46994 1 1 75 PHE HD2 H 4.077 -3.219 9.742 1.00 . A A . 75 PHE HD2 1 1
19 46995 1 1 75 PHE HE1 H -0.545 -4.996 9.999 1.00 . A A . 75 PHE HE1 1 1
19 46996 1 1 75 PHE HE2 H 2.162 -1.782 9.102 1.00 . A A . 75 PHE HE2 1 1
19 46997 1 1 75 PHE HZ H -0.167 -2.676 9.217 1.00 . A A . 75 PHE HZ 1 1
19 46998 1 1 75 PHE N N 3.299 -8.148 10.929 1.00 . A A . 75 PHE N 1 1
19 46999 1 1 75 PHE O O 6.052 -7.783 8.807 1.00 . A A . 75 PHE O 1 1
19 47000 1 1 76 THR C C 7.717 -9.984 10.186 1.00 . A A . 76 THR C 1 1
19 47001 1 1 76 THR CA C 7.620 -8.641 10.927 1.00 . A A . 76 THR CA 1 1
19 47002 1 1 76 THR CB C 8.237 -8.791 12.327 1.00 . A A . 76 THR CB 1 1
19 47003 1 1 76 THR CG2 C 9.739 -9.081 12.290 1.00 . A A . 76 THR CG2 1 1
19 47004 1 1 76 THR H H 5.778 -8.091 11.924 1.00 . A A . 76 THR H 1 1
19 47005 1 1 76 THR HA H 8.216 -7.917 10.373 1.00 . A A . 76 THR HA 1 1
19 47006 1 1 76 THR HB H 7.731 -9.602 12.849 1.00 . A A . 76 THR HB 1 1
19 47007 1 1 76 THR HG1 H 8.558 -6.890 12.615 1.00 . A A . 76 THR HG1 1 1
19 47008 1 1 76 THR HG21 H 10.134 -9.110 13.306 1.00 . A A . 76 THR HG21 1 1
19 47009 1 1 76 THR HG22 H 10.260 -8.307 11.727 1.00 . A A . 76 THR HG22 1 1
19 47010 1 1 76 THR HG23 H 9.926 -10.048 11.824 1.00 . A A . 76 THR HG23 1 1
19 47011 1 1 76 THR N N 6.230 -8.135 11.011 1.00 . A A . 76 THR N 1 1
19 47012 1 1 76 THR O O 8.648 -10.215 9.416 1.00 . A A . 76 THR O 1 1
19 47013 1 1 76 THR OG1 O 8.078 -7.600 13.076 1.00 . A A . 76 THR OG1 1 1
19 47014 1 1 77 LEU C C 6.593 -12.146 8.249 1.00 . A A . 77 LEU C 1 1
19 47015 1 1 77 LEU CA C 6.658 -12.203 9.788 1.00 . A A . 77 LEU CA 1 1
19 47016 1 1 77 LEU CB C 5.436 -12.910 10.398 1.00 . A A . 77 LEU CB 1 1
19 47017 1 1 77 LEU CD1 C 6.314 -15.281 10.398 1.00 . A A . 77 LEU CD1 1 1
19 47018 1 1 77 LEU CD2 C 3.869 -14.860 10.263 1.00 . A A . 77 LEU CD2 1 1
19 47019 1 1 77 LEU CG C 5.242 -14.330 9.853 1.00 . A A . 77 LEU CG 1 1
19 47020 1 1 77 LEU H H 6.054 -10.630 11.091 1.00 . A A . 77 LEU H 1 1
19 47021 1 1 77 LEU HA H 7.556 -12.753 10.058 1.00 . A A . 77 LEU HA 1 1
19 47022 1 1 77 LEU HB2 H 5.543 -12.954 11.484 1.00 . A A . 77 LEU HB2 1 1
19 47023 1 1 77 LEU HB3 H 4.544 -12.326 10.172 1.00 . A A . 77 LEU HB3 1 1
19 47024 1 1 77 LEU HD11 H 6.089 -16.305 10.107 1.00 . A A . 77 LEU HD11 1 1
19 47025 1 1 77 LEU HD12 H 6.345 -15.226 11.486 1.00 . A A . 77 LEU HD12 1 1
19 47026 1 1 77 LEU HD13 H 7.289 -15.012 9.993 1.00 . A A . 77 LEU HD13 1 1
19 47027 1 1 77 LEU HD21 H 3.784 -14.885 11.349 1.00 . A A . 77 LEU HD21 1 1
19 47028 1 1 77 LEU HD22 H 3.729 -15.866 9.867 1.00 . A A . 77 LEU HD22 1 1
19 47029 1 1 77 LEU HD23 H 3.090 -14.217 9.849 1.00 . A A . 77 LEU HD23 1 1
19 47030 1 1 77 LEU HG H 5.292 -14.282 8.766 1.00 . A A . 77 LEU HG 1 1
19 47031 1 1 77 LEU N N 6.742 -10.872 10.385 1.00 . A A . 77 LEU N 1 1
19 47032 1 1 77 LEU O O 7.475 -12.672 7.565 1.00 . A A . 77 LEU O 1 1
19 47033 1 1 78 ILE C C 6.655 -10.567 5.672 1.00 . A A . 78 ILE C 1 1
19 47034 1 1 78 ILE CA C 5.438 -11.310 6.248 1.00 . A A . 78 ILE CA 1 1
19 47035 1 1 78 ILE CB C 4.092 -10.626 5.884 1.00 . A A . 78 ILE CB 1 1
19 47036 1 1 78 ILE CD1 C 2.509 -10.071 3.918 1.00 . A A . 78 ILE CD1 1 1
19 47037 1 1 78 ILE CG1 C 3.830 -10.666 4.363 1.00 . A A . 78 ILE CG1 1 1
19 47038 1 1 78 ILE CG2 C 4.071 -9.173 6.385 1.00 . A A . 78 ILE CG2 1 1
19 47039 1 1 78 ILE H H 4.878 -11.065 8.313 1.00 . A A . 78 ILE H 1 1
19 47040 1 1 78 ILE HA H 5.426 -12.299 5.787 1.00 . A A . 78 ILE HA 1 1
19 47041 1 1 78 ILE HB H 3.290 -11.176 6.378 1.00 . A A . 78 ILE HB 1 1
19 47042 1 1 78 ILE HD11 H 2.421 -9.016 4.199 1.00 . A A . 78 ILE HD11 1 1
19 47043 1 1 78 ILE HD12 H 2.446 -10.108 2.838 1.00 . A A . 78 ILE HD12 1 1
19 47044 1 1 78 ILE HD13 H 1.665 -10.616 4.341 1.00 . A A . 78 ILE HD13 1 1
19 47045 1 1 78 ILE HG12 H 4.629 -10.119 3.840 1.00 . A A . 78 ILE HG12 1 1
19 47046 1 1 78 ILE HG13 H 3.869 -11.702 4.024 1.00 . A A . 78 ILE HG13 1 1
19 47047 1 1 78 ILE HG21 H 3.058 -8.770 6.334 1.00 . A A . 78 ILE HG21 1 1
19 47048 1 1 78 ILE HG22 H 4.394 -9.126 7.416 1.00 . A A . 78 ILE HG22 1 1
19 47049 1 1 78 ILE HG23 H 4.738 -8.577 5.777 1.00 . A A . 78 ILE HG23 1 1
19 47050 1 1 78 ILE N N 5.560 -11.494 7.700 1.00 . A A . 78 ILE N 1 1
19 47051 1 1 78 ILE O O 7.087 -10.886 4.564 1.00 . A A . 78 ILE O 1 1
19 47052 1 1 79 GLN C C 9.643 -9.963 5.813 1.00 . A A . 79 GLN C 1 1
19 47053 1 1 79 GLN CA C 8.500 -8.964 6.045 1.00 . A A . 79 GLN CA 1 1
19 47054 1 1 79 GLN CB C 8.915 -7.864 7.038 1.00 . A A . 79 GLN CB 1 1
19 47055 1 1 79 GLN CD C 10.794 -6.259 7.599 1.00 . A A . 79 GLN CD 1 1
19 47056 1 1 79 GLN CG C 10.033 -6.968 6.483 1.00 . A A . 79 GLN CG 1 1
19 47057 1 1 79 GLN H H 6.873 -9.538 7.376 1.00 . A A . 79 GLN H 1 1
19 47058 1 1 79 GLN HA H 8.301 -8.469 5.096 1.00 . A A . 79 GLN HA 1 1
19 47059 1 1 79 GLN HB2 H 8.057 -7.231 7.266 1.00 . A A . 79 GLN HB2 1 1
19 47060 1 1 79 GLN HB3 H 9.263 -8.323 7.959 1.00 . A A . 79 GLN HB3 1 1
19 47061 1 1 79 GLN HE21 H 9.652 -4.590 7.505 1.00 . A A . 79 GLN HE21 1 1
19 47062 1 1 79 GLN HE22 H 10.962 -4.608 8.690 1.00 . A A . 79 GLN HE22 1 1
19 47063 1 1 79 GLN HG2 H 10.756 -7.559 5.919 1.00 . A A . 79 GLN HG2 1 1
19 47064 1 1 79 GLN HG3 H 9.606 -6.234 5.797 1.00 . A A . 79 GLN HG3 1 1
19 47065 1 1 79 GLN N N 7.264 -9.655 6.448 1.00 . A A . 79 GLN N 1 1
19 47066 1 1 79 GLN NE2 N 10.421 -5.049 7.959 1.00 . A A . 79 GLN NE2 1 1
19 47067 1 1 79 GLN O O 10.288 -9.901 4.769 1.00 . A A . 79 GLN O 1 1
19 47068 1 1 79 GLN OE1 O 11.740 -6.783 8.173 1.00 . A A . 79 GLN OE1 1 1
19 47069 1 1 80 ALA C C 10.647 -12.736 5.213 1.00 . A A . 80 ALA C 1 1
19 47070 1 1 80 ALA CA C 10.851 -11.994 6.549 1.00 . A A . 80 ALA CA 1 1
19 47071 1 1 80 ALA CB C 10.773 -12.967 7.737 1.00 . A A . 80 ALA CB 1 1
19 47072 1 1 80 ALA H H 9.309 -10.907 7.571 1.00 . A A . 80 ALA H 1 1
19 47073 1 1 80 ALA HA H 11.849 -11.550 6.535 1.00 . A A . 80 ALA HA 1 1
19 47074 1 1 80 ALA HB1 H 11.622 -13.651 7.700 1.00 . A A . 80 ALA HB1 1 1
19 47075 1 1 80 ALA HB2 H 10.808 -12.415 8.678 1.00 . A A . 80 ALA HB2 1 1
19 47076 1 1 80 ALA HB3 H 9.859 -13.567 7.697 1.00 . A A . 80 ALA HB3 1 1
19 47077 1 1 80 ALA N N 9.872 -10.915 6.730 1.00 . A A . 80 ALA N 1 1
19 47078 1 1 80 ALA O O 11.601 -12.980 4.464 1.00 . A A . 80 ALA O 1 1
19 47079 1 1 81 PHE C C 9.377 -13.035 2.403 1.00 . A A . 81 PHE C 1 1
19 47080 1 1 81 PHE CA C 9.034 -13.805 3.689 1.00 . A A . 81 PHE CA 1 1
19 47081 1 1 81 PHE CB C 7.556 -14.216 3.715 1.00 . A A . 81 PHE CB 1 1
19 47082 1 1 81 PHE CD1 C 7.933 -15.586 5.844 1.00 . A A . 81 PHE CD1 1 1
19 47083 1 1 81 PHE CD2 C 5.660 -15.097 5.130 1.00 . A A . 81 PHE CD2 1 1
19 47084 1 1 81 PHE CE1 C 7.439 -16.274 6.961 1.00 . A A . 81 PHE CE1 1 1
19 47085 1 1 81 PHE CE2 C 5.162 -15.832 6.220 1.00 . A A . 81 PHE CE2 1 1
19 47086 1 1 81 PHE CG C 7.049 -14.974 4.932 1.00 . A A . 81 PHE CG 1 1
19 47087 1 1 81 PHE CZ C 6.052 -16.424 7.133 1.00 . A A . 81 PHE CZ 1 1
19 47088 1 1 81 PHE H H 8.669 -12.833 5.573 1.00 . A A . 81 PHE H 1 1
19 47089 1 1 81 PHE HA H 9.628 -14.721 3.667 1.00 . A A . 81 PHE HA 1 1
19 47090 1 1 81 PHE HB2 H 6.934 -13.331 3.577 1.00 . A A . 81 PHE HB2 1 1
19 47091 1 1 81 PHE HB3 H 7.403 -14.865 2.858 1.00 . A A . 81 PHE HB3 1 1
19 47092 1 1 81 PHE HD1 H 9.002 -15.531 5.709 1.00 . A A . 81 PHE HD1 1 1
19 47093 1 1 81 PHE HD2 H 4.970 -14.645 4.430 1.00 . A A . 81 PHE HD2 1 1
19 47094 1 1 81 PHE HE1 H 8.145 -16.676 7.676 1.00 . A A . 81 PHE HE1 1 1
19 47095 1 1 81 PHE HE2 H 4.094 -15.940 6.358 1.00 . A A . 81 PHE HE2 1 1
19 47096 1 1 81 PHE HZ H 5.666 -16.987 7.972 1.00 . A A . 81 PHE HZ 1 1
19 47097 1 1 81 PHE N N 9.388 -13.061 4.898 1.00 . A A . 81 PHE N 1 1
19 47098 1 1 81 PHE O O 10.104 -13.554 1.555 1.00 . A A . 81 PHE O 1 1
19 47099 1 1 82 CYS C C 10.722 -10.499 1.067 1.00 . A A . 82 CYS C 1 1
19 47100 1 1 82 CYS CA C 9.252 -10.970 1.086 1.00 . A A . 82 CYS CA 1 1
19 47101 1 1 82 CYS CB C 8.282 -9.794 0.948 1.00 . A A . 82 CYS CB 1 1
19 47102 1 1 82 CYS H H 8.347 -11.393 3.000 1.00 . A A . 82 CYS H 1 1
19 47103 1 1 82 CYS HA H 9.130 -11.584 0.193 1.00 . A A . 82 CYS HA 1 1
19 47104 1 1 82 CYS HB2 H 8.614 -9.164 0.125 1.00 . A A . 82 CYS HB2 1 1
19 47105 1 1 82 CYS HB3 H 7.281 -10.169 0.724 1.00 . A A . 82 CYS HB3 1 1
19 47106 1 1 82 CYS HG H 9.538 -8.567 2.572 1.00 . A A . 82 CYS HG 1 1
19 47107 1 1 82 CYS N N 8.905 -11.792 2.250 1.00 . A A . 82 CYS N 1 1
19 47108 1 1 82 CYS O O 11.249 -10.209 -0.003 1.00 . A A . 82 CYS O 1 1
19 47109 1 1 82 CYS SG S 8.221 -8.801 2.459 1.00 . A A . 82 CYS SG 1 1
19 47110 1 1 83 CYS C C 13.696 -11.373 1.635 1.00 . A A . 83 CYS C 1 1
19 47111 1 1 83 CYS CA C 12.870 -10.246 2.277 1.00 . A A . 83 CYS CA 1 1
19 47112 1 1 83 CYS CB C 13.301 -10.091 3.739 1.00 . A A . 83 CYS CB 1 1
19 47113 1 1 83 CYS H H 10.918 -10.603 3.081 1.00 . A A . 83 CYS H 1 1
19 47114 1 1 83 CYS HA H 13.115 -9.334 1.734 1.00 . A A . 83 CYS HA 1 1
19 47115 1 1 83 CYS HB2 H 12.649 -10.670 4.392 1.00 . A A . 83 CYS HB2 1 1
19 47116 1 1 83 CYS HB3 H 14.305 -10.496 3.847 1.00 . A A . 83 CYS HB3 1 1
19 47117 1 1 83 CYS HG H 14.205 -7.912 3.357 1.00 . A A . 83 CYS HG 1 1
19 47118 1 1 83 CYS N N 11.420 -10.467 2.210 1.00 . A A . 83 CYS N 1 1
19 47119 1 1 83 CYS O O 14.799 -11.113 1.154 1.00 . A A . 83 CYS O 1 1
19 47120 1 1 83 CYS SG S 13.276 -8.340 4.229 1.00 . A A . 83 CYS SG 1 1
19 47121 1 1 84 GLU C C 14.043 -13.491 -0.553 1.00 . A A . 84 GLU C 1 1
19 47122 1 1 84 GLU CA C 13.863 -13.748 0.955 1.00 . A A . 84 GLU CA 1 1
19 47123 1 1 84 GLU CB C 13.120 -15.077 1.193 1.00 . A A . 84 GLU CB 1 1
19 47124 1 1 84 GLU CD C 13.123 -17.582 0.766 1.00 . A A . 84 GLU CD 1 1
19 47125 1 1 84 GLU CG C 13.760 -16.228 0.401 1.00 . A A . 84 GLU CG 1 1
19 47126 1 1 84 GLU H H 12.332 -12.747 2.148 1.00 . A A . 84 GLU H 1 1
19 47127 1 1 84 GLU HA H 14.868 -13.857 1.382 1.00 . A A . 84 GLU HA 1 1
19 47128 1 1 84 GLU HB2 H 13.147 -15.309 2.259 1.00 . A A . 84 GLU HB2 1 1
19 47129 1 1 84 GLU HB3 H 12.086 -14.980 0.879 1.00 . A A . 84 GLU HB3 1 1
19 47130 1 1 84 GLU HG2 H 13.648 -16.036 -0.680 1.00 . A A . 84 GLU HG2 1 1
19 47131 1 1 84 GLU HG3 H 14.831 -16.255 0.617 1.00 . A A . 84 GLU HG3 1 1
19 47132 1 1 84 GLU N N 13.201 -12.619 1.639 1.00 . A A . 84 GLU N 1 1
19 47133 1 1 84 GLU O O 15.176 -13.388 -1.028 1.00 . A A . 84 GLU O 1 1
19 47134 1 1 84 GLU OE1 O 12.105 -17.975 0.146 1.00 . A A . 84 GLU OE1 1 1
19 47135 1 1 84 GLU OE2 O 13.647 -18.273 1.674 1.00 . A A . 84 GLU OE2 1 1
19 47136 1 1 85 ASN C C 13.257 -11.745 -3.092 1.00 . A A . 85 ASN C 1 1
19 47137 1 1 85 ASN CA C 12.991 -13.236 -2.749 1.00 . A A . 85 ASN CA 1 1
19 47138 1 1 85 ASN CB C 11.708 -13.793 -3.399 1.00 . A A . 85 ASN CB 1 1
19 47139 1 1 85 ASN CG C 11.596 -15.307 -3.317 1.00 . A A . 85 ASN CG 1 1
19 47140 1 1 85 ASN H H 12.040 -13.480 -0.869 1.00 . A A . 85 ASN H 1 1
19 47141 1 1 85 ASN HA H 13.840 -13.791 -3.153 1.00 . A A . 85 ASN HA 1 1
19 47142 1 1 85 ASN HB2 H 10.838 -13.366 -2.915 1.00 . A A . 85 ASN HB2 1 1
19 47143 1 1 85 ASN HB3 H 11.683 -13.522 -4.455 1.00 . A A . 85 ASN HB3 1 1
19 47144 1 1 85 ASN HD21 H 9.558 -15.260 -3.139 1.00 . A A . 85 ASN HD21 1 1
19 47145 1 1 85 ASN HD22 H 10.353 -16.837 -3.095 1.00 . A A . 85 ASN HD22 1 1
19 47146 1 1 85 ASN N N 12.945 -13.445 -1.311 1.00 . A A . 85 ASN N 1 1
19 47147 1 1 85 ASN ND2 N 10.400 -15.832 -3.138 1.00 . A A . 85 ASN ND2 1 1
19 47148 1 1 85 ASN O O 13.194 -10.854 -2.242 1.00 . A A . 85 ASN O 1 1
19 47149 1 1 85 ASN OD1 O 12.566 -16.047 -3.408 1.00 . A A . 85 ASN OD1 1 1
19 47150 1 1 86 ASP C C 12.442 -9.416 -5.217 1.00 . A A . 86 ASP C 1 1
19 47151 1 1 86 ASP CA C 13.785 -10.120 -4.893 1.00 . A A . 86 ASP CA 1 1
19 47152 1 1 86 ASP CB C 14.730 -10.183 -6.089 1.00 . A A . 86 ASP CB 1 1
19 47153 1 1 86 ASP CG C 15.326 -8.815 -6.407 1.00 . A A . 86 ASP CG 1 1
19 47154 1 1 86 ASP H H 13.669 -12.287 -4.940 1.00 . A A . 86 ASP H 1 1
19 47155 1 1 86 ASP HA H 14.290 -9.530 -4.126 1.00 . A A . 86 ASP HA 1 1
19 47156 1 1 86 ASP HB2 H 15.544 -10.886 -5.866 1.00 . A A . 86 ASP HB2 1 1
19 47157 1 1 86 ASP HB3 H 14.211 -10.587 -6.963 1.00 . A A . 86 ASP HB3 1 1
19 47158 1 1 86 ASP N N 13.570 -11.477 -4.359 1.00 . A A . 86 ASP N 1 1
19 47159 1 1 86 ASP O O 11.931 -9.532 -6.327 1.00 . A A . 86 ASP O 1 1
19 47160 1 1 86 ASP OD1 O 14.650 -7.966 -7.033 1.00 . A A . 86 ASP OD1 1 1
19 47161 1 1 86 ASP OD2 O 16.499 -8.547 -5.982 1.00 . A A . 86 ASP OD2 1 1
19 47162 1 1 87 ILE C C 10.675 -6.791 -3.304 1.00 . A A . 87 ILE C 1 1
19 47163 1 1 87 ILE CA C 10.588 -7.943 -4.310 1.00 . A A . 87 ILE CA 1 1
19 47164 1 1 87 ILE CB C 9.269 -8.718 -4.099 1.00 . A A . 87 ILE CB 1 1
19 47165 1 1 87 ILE CD1 C 9.743 -11.011 -3.098 1.00 . A A . 87 ILE CD1 1 1
19 47166 1 1 87 ILE CG1 C 9.214 -9.606 -2.845 1.00 . A A . 87 ILE CG1 1 1
19 47167 1 1 87 ILE CG2 C 8.829 -9.449 -5.388 1.00 . A A . 87 ILE CG2 1 1
19 47168 1 1 87 ILE H H 12.361 -8.518 -3.392 1.00 . A A . 87 ILE H 1 1
19 47169 1 1 87 ILE HA H 10.529 -7.552 -5.315 1.00 . A A . 87 ILE HA 1 1
19 47170 1 1 87 ILE HB H 8.517 -7.952 -3.941 1.00 . A A . 87 ILE HB 1 1
19 47171 1 1 87 ILE HD11 H 10.656 -10.925 -3.677 1.00 . A A . 87 ILE HD11 1 1
19 47172 1 1 87 ILE HD12 H 9.929 -11.497 -2.146 1.00 . A A . 87 ILE HD12 1 1
19 47173 1 1 87 ILE HD13 H 9.011 -11.585 -3.669 1.00 . A A . 87 ILE HD13 1 1
19 47174 1 1 87 ILE HG12 H 9.801 -9.165 -2.043 1.00 . A A . 87 ILE HG12 1 1
19 47175 1 1 87 ILE HG13 H 8.191 -9.667 -2.480 1.00 . A A . 87 ILE HG13 1 1
19 47176 1 1 87 ILE HG21 H 7.883 -9.961 -5.231 1.00 . A A . 87 ILE HG21 1 1
19 47177 1 1 87 ILE HG22 H 8.711 -8.734 -6.202 1.00 . A A . 87 ILE HG22 1 1
19 47178 1 1 87 ILE HG23 H 9.556 -10.205 -5.691 1.00 . A A . 87 ILE HG23 1 1
19 47179 1 1 87 ILE N N 11.841 -8.712 -4.233 1.00 . A A . 87 ILE N 1 1
19 47180 1 1 87 ILE O O 10.862 -6.970 -2.102 1.00 . A A . 87 ILE O 1 1
19 47181 1 1 88 ASN C C 9.283 -4.270 -2.092 1.00 . A A . 88 ASN C 1 1
19 47182 1 1 88 ASN CA C 10.508 -4.335 -3.059 1.00 . A A . 88 ASN CA 1 1
19 47183 1 1 88 ASN CB C 10.572 -3.165 -4.053 1.00 . A A . 88 ASN CB 1 1
19 47184 1 1 88 ASN CG C 10.543 -1.814 -3.365 1.00 . A A . 88 ASN CG 1 1
19 47185 1 1 88 ASN H H 10.643 -5.599 -4.827 1.00 . A A . 88 ASN H 1 1
19 47186 1 1 88 ASN HA H 11.398 -4.295 -2.421 1.00 . A A . 88 ASN HA 1 1
19 47187 1 1 88 ASN HB2 H 11.483 -3.232 -4.645 1.00 . A A . 88 ASN HB2 1 1
19 47188 1 1 88 ASN HB3 H 9.714 -3.232 -4.728 1.00 . A A . 88 ASN HB3 1 1
19 47189 1 1 88 ASN HD21 H 12.288 -2.118 -2.352 1.00 . A A . 88 ASN HD21 1 1
19 47190 1 1 88 ASN HD22 H 11.361 -0.663 -1.997 1.00 . A A . 88 ASN HD22 1 1
19 47191 1 1 88 ASN N N 10.595 -5.580 -3.826 1.00 . A A . 88 ASN N 1 1
19 47192 1 1 88 ASN ND2 N 11.469 -1.546 -2.473 1.00 . A A . 88 ASN ND2 1 1
19 47193 1 1 88 ASN O O 8.287 -4.991 -2.232 1.00 . A A . 88 ASN O 1 1
19 47194 1 1 88 ASN OD1 O 9.647 -1.019 -3.570 1.00 . A A . 88 ASN OD1 1 1
19 47195 1 1 89 ILE C C 8.635 -1.917 0.788 1.00 . A A . 89 ILE C 1 1
19 47196 1 1 89 ILE CA C 8.530 -3.288 0.105 1.00 . A A . 89 ILE CA 1 1
19 47197 1 1 89 ILE CB C 8.905 -4.386 1.135 1.00 . A A . 89 ILE CB 1 1
19 47198 1 1 89 ILE CD1 C 10.752 -5.597 2.454 1.00 . A A . 89 ILE CD1 1 1
19 47199 1 1 89 ILE CG1 C 10.424 -4.599 1.338 1.00 . A A . 89 ILE CG1 1 1
19 47200 1 1 89 ILE CG2 C 8.251 -5.706 0.732 1.00 . A A . 89 ILE CG2 1 1
19 47201 1 1 89 ILE H H 10.133 -2.723 -1.155 1.00 . A A . 89 ILE H 1 1
19 47202 1 1 89 ILE HA H 7.491 -3.415 -0.182 1.00 . A A . 89 ILE HA 1 1
19 47203 1 1 89 ILE HB H 8.464 -4.097 2.097 1.00 . A A . 89 ILE HB 1 1
19 47204 1 1 89 ILE HD11 H 10.191 -5.355 3.358 1.00 . A A . 89 ILE HD11 1 1
19 47205 1 1 89 ILE HD12 H 10.497 -6.610 2.139 1.00 . A A . 89 ILE HD12 1 1
19 47206 1 1 89 ILE HD13 H 11.820 -5.561 2.674 1.00 . A A . 89 ILE HD13 1 1
19 47207 1 1 89 ILE HG12 H 10.877 -4.963 0.417 1.00 . A A . 89 ILE HG12 1 1
19 47208 1 1 89 ILE HG13 H 10.882 -3.641 1.570 1.00 . A A . 89 ILE HG13 1 1
19 47209 1 1 89 ILE HG21 H 8.899 -6.282 0.074 1.00 . A A . 89 ILE HG21 1 1
19 47210 1 1 89 ILE HG22 H 8.023 -6.277 1.628 1.00 . A A . 89 ILE HG22 1 1
19 47211 1 1 89 ILE HG23 H 7.327 -5.496 0.216 1.00 . A A . 89 ILE HG23 1 1
19 47212 1 1 89 ILE N N 9.380 -3.387 -1.089 1.00 . A A . 89 ILE N 1 1
19 47213 1 1 89 ILE O O 9.708 -1.306 0.794 1.00 . A A . 89 ILE O 1 1
19 47214 1 1 90 LEU C C 6.491 -0.512 3.471 1.00 . A A . 90 LEU C 1 1
19 47215 1 1 90 LEU CA C 7.480 -0.295 2.302 1.00 . A A . 90 LEU CA 1 1
19 47216 1 1 90 LEU CB C 7.064 0.981 1.520 1.00 . A A . 90 LEU CB 1 1
19 47217 1 1 90 LEU CD1 C 7.910 1.123 -0.888 1.00 . A A . 90 LEU CD1 1 1
19 47218 1 1 90 LEU CD2 C 8.016 3.112 0.564 1.00 . A A . 90 LEU CD2 1 1
19 47219 1 1 90 LEU CG C 8.110 1.583 0.557 1.00 . A A . 90 LEU CG 1 1
19 47220 1 1 90 LEU H H 6.701 -2.039 1.357 1.00 . A A . 90 LEU H 1 1
19 47221 1 1 90 LEU HA H 8.465 -0.127 2.737 1.00 . A A . 90 LEU HA 1 1
19 47222 1 1 90 LEU HB2 H 6.145 0.786 0.978 1.00 . A A . 90 LEU HB2 1 1
19 47223 1 1 90 LEU HB3 H 6.831 1.745 2.263 1.00 . A A . 90 LEU HB3 1 1
19 47224 1 1 90 LEU HD11 H 8.638 1.602 -1.540 1.00 . A A . 90 LEU HD11 1 1
19 47225 1 1 90 LEU HD12 H 6.905 1.378 -1.230 1.00 . A A . 90 LEU HD12 1 1
19 47226 1 1 90 LEU HD13 H 8.053 0.052 -0.959 1.00 . A A . 90 LEU HD13 1 1
19 47227 1 1 90 LEU HD21 H 8.758 3.537 -0.115 1.00 . A A . 90 LEU HD21 1 1
19 47228 1 1 90 LEU HD22 H 8.211 3.491 1.565 1.00 . A A . 90 LEU HD22 1 1
19 47229 1 1 90 LEU HD23 H 7.021 3.429 0.244 1.00 . A A . 90 LEU HD23 1 1
19 47230 1 1 90 LEU HG H 9.111 1.305 0.885 1.00 . A A . 90 LEU HG 1 1
19 47231 1 1 90 LEU N N 7.540 -1.464 1.410 1.00 . A A . 90 LEU N 1 1
19 47232 1 1 90 LEU O O 5.566 -1.333 3.400 1.00 . A A . 90 LEU O 1 1
19 47233 1 1 91 ARG C C 5.118 1.833 5.740 1.00 . A A . 91 ARG C 1 1
19 47234 1 1 91 ARG CA C 5.689 0.413 5.651 1.00 . A A . 91 ARG CA 1 1
19 47235 1 1 91 ARG CB C 6.335 -0.057 6.967 1.00 . A A . 91 ARG CB 1 1
19 47236 1 1 91 ARG CD C 6.961 -2.047 8.437 1.00 . A A . 91 ARG CD 1 1
19 47237 1 1 91 ARG CG C 6.283 -1.585 7.144 1.00 . A A . 91 ARG CG 1 1
19 47238 1 1 91 ARG CZ C 6.668 -1.665 10.899 1.00 . A A . 91 ARG CZ 1 1
19 47239 1 1 91 ARG H H 7.428 0.945 4.501 1.00 . A A . 91 ARG H 1 1
19 47240 1 1 91 ARG HA H 4.835 -0.245 5.465 1.00 . A A . 91 ARG HA 1 1
19 47241 1 1 91 ARG HB2 H 7.374 0.255 7.002 1.00 . A A . 91 ARG HB2 1 1
19 47242 1 1 91 ARG HB3 H 5.807 0.407 7.800 1.00 . A A . 91 ARG HB3 1 1
19 47243 1 1 91 ARG HD2 H 6.948 -3.138 8.463 1.00 . A A . 91 ARG HD2 1 1
19 47244 1 1 91 ARG HD3 H 8.000 -1.710 8.425 1.00 . A A . 91 ARG HD3 1 1
19 47245 1 1 91 ARG HE H 5.435 -0.996 9.507 1.00 . A A . 91 ARG HE 1 1
19 47246 1 1 91 ARG HG2 H 5.243 -1.908 7.155 1.00 . A A . 91 ARG HG2 1 1
19 47247 1 1 91 ARG HG3 H 6.780 -2.062 6.297 1.00 . A A . 91 ARG HG3 1 1
19 47248 1 1 91 ARG HH11 H 8.306 -2.722 10.493 1.00 . A A . 91 ARG HH11 1 1
19 47249 1 1 91 ARG HH12 H 8.027 -2.409 12.185 1.00 . A A . 91 ARG HH12 1 1
19 47250 1 1 91 ARG HH21 H 5.120 -0.635 11.672 1.00 . A A . 91 ARG HH21 1 1
19 47251 1 1 91 ARG HH22 H 6.255 -1.260 12.819 1.00 . A A . 91 ARG HH22 1 1
19 47252 1 1 91 ARG N N 6.642 0.300 4.528 1.00 . A A . 91 ARG N 1 1
19 47253 1 1 91 ARG NE N 6.280 -1.526 9.643 1.00 . A A . 91 ARG NE 1 1
19 47254 1 1 91 ARG NH1 N 7.746 -2.317 11.223 1.00 . A A . 91 ARG NH1 1 1
19 47255 1 1 91 ARG NH2 N 5.965 -1.147 11.863 1.00 . A A . 91 ARG NH2 1 1
19 47256 1 1 91 ARG O O 5.809 2.783 6.119 1.00 . A A . 91 ARG O 1 1
19 47257 1 1 92 VAL C C 2.619 3.302 7.033 1.00 . A A . 92 VAL C 1 1
19 47258 1 1 92 VAL CA C 3.162 3.265 5.591 1.00 . A A . 92 VAL CA 1 1
19 47259 1 1 92 VAL CB C 2.108 3.590 4.506 1.00 . A A . 92 VAL CB 1 1
19 47260 1 1 92 VAL CG1 C 2.709 3.542 3.095 1.00 . A A . 92 VAL CG1 1 1
19 47261 1 1 92 VAL CG2 C 0.887 2.680 4.555 1.00 . A A . 92 VAL CG2 1 1
19 47262 1 1 92 VAL H H 3.313 1.163 5.198 1.00 . A A . 92 VAL H 1 1
19 47263 1 1 92 VAL HA H 3.891 4.066 5.517 1.00 . A A . 92 VAL HA 1 1
19 47264 1 1 92 VAL HB H 1.760 4.612 4.670 1.00 . A A . 92 VAL HB 1 1
19 47265 1 1 92 VAL HG11 H 2.976 2.522 2.815 1.00 . A A . 92 VAL HG11 1 1
19 47266 1 1 92 VAL HG12 H 1.988 3.927 2.374 1.00 . A A . 92 VAL HG12 1 1
19 47267 1 1 92 VAL HG13 H 3.603 4.164 3.051 1.00 . A A . 92 VAL HG13 1 1
19 47268 1 1 92 VAL HG21 H 0.190 2.943 3.754 1.00 . A A . 92 VAL HG21 1 1
19 47269 1 1 92 VAL HG22 H 1.180 1.637 4.444 1.00 . A A . 92 VAL HG22 1 1
19 47270 1 1 92 VAL HG23 H 0.378 2.826 5.505 1.00 . A A . 92 VAL HG23 1 1
19 47271 1 1 92 VAL N N 3.857 1.999 5.357 1.00 . A A . 92 VAL N 1 1
19 47272 1 1 92 VAL O O 2.496 2.275 7.714 1.00 . A A . 92 VAL O 1 1
19 47273 1 1 93 SER C C 0.486 5.529 8.948 1.00 . A A . 93 SER C 1 1
19 47274 1 1 93 SER CA C 1.835 4.757 8.921 1.00 . A A . 93 SER CA 1 1
19 47275 1 1 93 SER CB C 2.996 5.510 9.623 1.00 . A A . 93 SER CB 1 1
19 47276 1 1 93 SER H H 2.511 5.304 6.947 1.00 . A A . 93 SER H 1 1
19 47277 1 1 93 SER HA H 1.668 3.825 9.443 1.00 . A A . 93 SER HA 1 1
19 47278 1 1 93 SER HB2 H 3.916 4.979 9.401 1.00 . A A . 93 SER HB2 1 1
19 47279 1 1 93 SER HB3 H 3.071 6.476 9.137 1.00 . A A . 93 SER HB3 1 1
19 47280 1 1 93 SER HG H 3.813 5.951 11.348 1.00 . A A . 93 SER HG 1 1
19 47281 1 1 93 SER N N 2.269 4.492 7.518 1.00 . A A . 93 SER N 1 1
19 47282 1 1 93 SER O O 0.134 6.153 9.946 1.00 . A A . 93 SER O 1 1
19 47283 1 1 93 SER OG O 2.852 5.673 11.006 1.00 . A A . 93 SER OG 1 1
19 47284 1 1 94 ASN C C -2.631 5.225 7.005 1.00 . A A . 94 ASN C 1 1
19 47285 1 1 94 ASN CA C -1.583 6.130 7.699 1.00 . A A . 94 ASN CA 1 1
19 47286 1 1 94 ASN CB C -1.394 7.522 7.060 1.00 . A A . 94 ASN CB 1 1
19 47287 1 1 94 ASN CG C -2.475 8.493 7.474 1.00 . A A . 94 ASN CG 1 1
19 47288 1 1 94 ASN H H 0.127 5.012 7.042 1.00 . A A . 94 ASN H 1 1
19 47289 1 1 94 ASN HA H -1.976 6.297 8.704 1.00 . A A . 94 ASN HA 1 1
19 47290 1 1 94 ASN HB2 H -0.443 7.946 7.390 1.00 . A A . 94 ASN HB2 1 1
19 47291 1 1 94 ASN HB3 H -1.376 7.442 5.978 1.00 . A A . 94 ASN HB3 1 1
19 47292 1 1 94 ASN HD21 H -1.497 10.077 6.629 1.00 . A A . 94 ASN HD21 1 1
19 47293 1 1 94 ASN HD22 H -2.937 10.422 7.571 1.00 . A A . 94 ASN HD22 1 1
19 47294 1 1 94 ASN N N -0.264 5.510 7.830 1.00 . A A . 94 ASN N 1 1
19 47295 1 1 94 ASN ND2 N -2.259 9.763 7.227 1.00 . A A . 94 ASN ND2 1 1
19 47296 1 1 94 ASN O O -3.092 5.553 5.911 1.00 . A A . 94 ASN O 1 1
19 47297 1 1 94 ASN OD1 O -3.502 8.150 8.036 1.00 . A A . 94 ASN OD1 1 1
19 47298 1 1 95 PRO C C -5.433 3.878 6.867 1.00 . A A . 95 PRO C 1 1
19 47299 1 1 95 PRO CA C -4.070 3.210 7.070 1.00 . A A . 95 PRO CA 1 1
19 47300 1 1 95 PRO CB C -4.196 2.035 8.043 1.00 . A A . 95 PRO CB 1 1
19 47301 1 1 95 PRO CD C -2.676 3.660 8.962 1.00 . A A . 95 PRO CD 1 1
19 47302 1 1 95 PRO CG C -3.702 2.607 9.366 1.00 . A A . 95 PRO CG 1 1
19 47303 1 1 95 PRO HA H -3.734 2.837 6.106 1.00 . A A . 95 PRO HA 1 1
19 47304 1 1 95 PRO HB2 H -5.222 1.663 8.127 1.00 . A A . 95 PRO HB2 1 1
19 47305 1 1 95 PRO HB3 H -3.543 1.225 7.733 1.00 . A A . 95 PRO HB3 1 1
19 47306 1 1 95 PRO HD2 H -2.700 4.474 9.686 1.00 . A A . 95 PRO HD2 1 1
19 47307 1 1 95 PRO HD3 H -1.683 3.212 8.919 1.00 . A A . 95 PRO HD3 1 1
19 47308 1 1 95 PRO HG2 H -4.528 3.090 9.886 1.00 . A A . 95 PRO HG2 1 1
19 47309 1 1 95 PRO HG3 H -3.260 1.827 9.982 1.00 . A A . 95 PRO HG3 1 1
19 47310 1 1 95 PRO N N -3.069 4.114 7.637 1.00 . A A . 95 PRO N 1 1
19 47311 1 1 95 PRO O O -6.130 3.555 5.906 1.00 . A A . 95 PRO O 1 1
19 47312 1 1 96 GLY C C -7.167 6.317 6.205 1.00 . A A . 96 GLY C 1 1
19 47313 1 1 96 GLY CA C -7.029 5.633 7.568 1.00 . A A . 96 GLY CA 1 1
19 47314 1 1 96 GLY H H -5.175 5.059 8.485 1.00 . A A . 96 GLY H 1 1
19 47315 1 1 96 GLY HA2 H -7.875 4.965 7.715 1.00 . A A . 96 GLY HA2 1 1
19 47316 1 1 96 GLY HA3 H -7.062 6.397 8.341 1.00 . A A . 96 GLY HA3 1 1
19 47317 1 1 96 GLY N N -5.790 4.860 7.707 1.00 . A A . 96 GLY N 1 1
19 47318 1 1 96 GLY O O -8.246 6.325 5.613 1.00 . A A . 96 GLY O 1 1
19 47319 1 1 97 ARG C C -6.253 6.442 3.187 1.00 . A A . 97 ARG C 1 1
19 47320 1 1 97 ARG CA C -6.043 7.471 4.314 1.00 . A A . 97 ARG CA 1 1
19 47321 1 1 97 ARG CB C -4.740 8.279 4.135 1.00 . A A . 97 ARG CB 1 1
19 47322 1 1 97 ARG CD C -5.409 10.059 5.916 1.00 . A A . 97 ARG CD 1 1
19 47323 1 1 97 ARG CG C -4.802 9.771 4.549 1.00 . A A . 97 ARG CG 1 1
19 47324 1 1 97 ARG CZ C -4.985 11.718 7.746 1.00 . A A . 97 ARG CZ 1 1
19 47325 1 1 97 ARG H H -5.184 6.699 6.156 1.00 . A A . 97 ARG H 1 1
19 47326 1 1 97 ARG HA H -6.881 8.158 4.226 1.00 . A A . 97 ARG HA 1 1
19 47327 1 1 97 ARG HB2 H -3.928 7.804 4.696 1.00 . A A . 97 ARG HB2 1 1
19 47328 1 1 97 ARG HB3 H -4.457 8.263 3.088 1.00 . A A . 97 ARG HB3 1 1
19 47329 1 1 97 ARG HD2 H -6.493 10.128 5.829 1.00 . A A . 97 ARG HD2 1 1
19 47330 1 1 97 ARG HD3 H -5.176 9.234 6.589 1.00 . A A . 97 ARG HD3 1 1
19 47331 1 1 97 ARG HE H -4.258 11.857 5.904 1.00 . A A . 97 ARG HE 1 1
19 47332 1 1 97 ARG HG2 H -3.776 10.137 4.538 1.00 . A A . 97 ARG HG2 1 1
19 47333 1 1 97 ARG HG3 H -5.364 10.323 3.795 1.00 . A A . 97 ARG HG3 1 1
19 47334 1 1 97 ARG HH11 H -6.332 10.351 8.271 1.00 . A A . 97 ARG HH11 1 1
19 47335 1 1 97 ARG HH12 H -5.854 11.444 9.545 1.00 . A A . 97 ARG HH12 1 1
19 47336 1 1 97 ARG HH21 H -3.619 13.197 7.564 1.00 . A A . 97 ARG HH21 1 1
19 47337 1 1 97 ARG HH22 H -4.332 13.013 9.136 1.00 . A A . 97 ARG HH22 1 1
19 47338 1 1 97 ARG N N -6.061 6.844 5.653 1.00 . A A . 97 ARG N 1 1
19 47339 1 1 97 ARG NE N -4.870 11.311 6.496 1.00 . A A . 97 ARG NE 1 1
19 47340 1 1 97 ARG NH1 N -5.772 11.131 8.589 1.00 . A A . 97 ARG NH1 1 1
19 47341 1 1 97 ARG NH2 N -4.259 12.709 8.175 1.00 . A A . 97 ARG NH2 1 1
19 47342 1 1 97 ARG O O -7.030 6.675 2.272 1.00 . A A . 97 ARG O 1 1
19 47343 1 1 98 LEU C C -7.090 3.587 2.352 1.00 . A A . 98 LEU C 1 1
19 47344 1 1 98 LEU CA C -5.666 4.193 2.343 1.00 . A A . 98 LEU CA 1 1
19 47345 1 1 98 LEU CB C -4.456 3.259 2.636 1.00 . A A . 98 LEU CB 1 1
19 47346 1 1 98 LEU CD1 C -3.200 1.155 2.189 1.00 . A A . 98 LEU CD1 1 1
19 47347 1 1 98 LEU CD2 C -5.313 1.137 3.522 1.00 . A A . 98 LEU CD2 1 1
19 47348 1 1 98 LEU CG C -4.586 1.749 2.336 1.00 . A A . 98 LEU CG 1 1
19 47349 1 1 98 LEU H H -5.032 5.164 4.141 1.00 . A A . 98 LEU H 1 1
19 47350 1 1 98 LEU HA H -5.523 4.549 1.332 1.00 . A A . 98 LEU HA 1 1
19 47351 1 1 98 LEU HB2 H -3.626 3.624 2.025 1.00 . A A . 98 LEU HB2 1 1
19 47352 1 1 98 LEU HB3 H -4.140 3.384 3.686 1.00 . A A . 98 LEU HB3 1 1
19 47353 1 1 98 LEU HD11 H -2.560 1.335 3.076 1.00 . A A . 98 LEU HD11 1 1
19 47354 1 1 98 LEU HD12 H -2.744 1.610 1.321 1.00 . A A . 98 LEU HD12 1 1
19 47355 1 1 98 LEU HD13 H -3.279 0.071 2.007 1.00 . A A . 98 LEU HD13 1 1
19 47356 1 1 98 LEU HD21 H -5.302 0.063 3.564 1.00 . A A . 98 LEU HD21 1 1
19 47357 1 1 98 LEU HD22 H -6.372 1.273 3.471 1.00 . A A . 98 LEU HD22 1 1
19 47358 1 1 98 LEU HD23 H -5.039 1.538 4.517 1.00 . A A . 98 LEU HD23 1 1
19 47359 1 1 98 LEU HG H -5.169 1.570 1.447 1.00 . A A . 98 LEU HG 1 1
19 47360 1 1 98 LEU N N -5.568 5.299 3.290 1.00 . A A . 98 LEU N 1 1
19 47361 1 1 98 LEU O O -7.624 3.255 1.298 1.00 . A A . 98 LEU O 1 1
19 47362 1 1 99 ALA C C -10.139 3.919 3.246 1.00 . A A . 99 ALA C 1 1
19 47363 1 1 99 ALA CA C -9.067 2.941 3.737 1.00 . A A . 99 ALA CA 1 1
19 47364 1 1 99 ALA CB C -9.193 2.641 5.241 1.00 . A A . 99 ALA CB 1 1
19 47365 1 1 99 ALA H H -7.150 3.549 4.338 1.00 . A A . 99 ALA H 1 1
19 47366 1 1 99 ALA HA H -9.213 1.982 3.211 1.00 . A A . 99 ALA HA 1 1
19 47367 1 1 99 ALA HB1 H -10.156 2.198 5.458 1.00 . A A . 99 ALA HB1 1 1
19 47368 1 1 99 ALA HB2 H -8.406 1.951 5.552 1.00 . A A . 99 ALA HB2 1 1
19 47369 1 1 99 ALA HB3 H -9.089 3.560 5.815 1.00 . A A . 99 ALA HB3 1 1
19 47370 1 1 99 ALA N N -7.738 3.497 3.512 1.00 . A A . 99 ALA N 1 1
19 47371 1 1 99 ALA O O -11.143 3.472 2.711 1.00 . A A . 99 ALA O 1 1
19 47372 1 1 100 GLU C C -10.744 6.130 1.182 1.00 . A A . 100 GLU C 1 1
19 47373 1 1 100 GLU CA C -10.798 6.240 2.715 1.00 . A A . 100 GLU CA 1 1
19 47374 1 1 100 GLU CB C -10.457 7.661 3.205 1.00 . A A . 100 GLU CB 1 1
19 47375 1 1 100 GLU CD C -11.438 7.609 5.575 1.00 . A A . 100 GLU CD 1 1
19 47376 1 1 100 GLU CG C -11.493 8.245 4.172 1.00 . A A . 100 GLU CG 1 1
19 47377 1 1 100 GLU H H -9.153 5.558 3.933 1.00 . A A . 100 GLU H 1 1
19 47378 1 1 100 GLU HA H -11.840 6.037 2.993 1.00 . A A . 100 GLU HA 1 1
19 47379 1 1 100 GLU HB2 H -9.479 7.676 3.674 1.00 . A A . 100 GLU HB2 1 1
19 47380 1 1 100 GLU HB3 H -10.399 8.323 2.345 1.00 . A A . 100 GLU HB3 1 1
19 47381 1 1 100 GLU HG2 H -11.308 9.316 4.254 1.00 . A A . 100 GLU HG2 1 1
19 47382 1 1 100 GLU HG3 H -12.491 8.138 3.745 1.00 . A A . 100 GLU HG3 1 1
19 47383 1 1 100 GLU N N -9.928 5.240 3.357 1.00 . A A . 100 GLU N 1 1
19 47384 1 1 100 GLU O O -11.804 6.060 0.557 1.00 . A A . 100 GLU O 1 1
19 47385 1 1 100 GLU OE1 O -12.012 6.509 5.771 1.00 . A A . 100 GLU OE1 1 1
19 47386 1 1 100 GLU OE2 O -10.884 8.246 6.506 1.00 . A A . 100 GLU OE2 1 1
19 47387 1 1 101 LEU C C -10.126 4.536 -1.387 1.00 . A A . 101 LEU C 1 1
19 47388 1 1 101 LEU CA C -9.488 5.862 -0.918 1.00 . A A . 101 LEU CA 1 1
19 47389 1 1 101 LEU CB C -8.038 6.036 -1.414 1.00 . A A . 101 LEU CB 1 1
19 47390 1 1 101 LEU CD1 C -6.961 6.623 -3.652 1.00 . A A . 101 LEU CD1 1 1
19 47391 1 1 101 LEU CD2 C -7.219 4.252 -3.005 1.00 . A A . 101 LEU CD2 1 1
19 47392 1 1 101 LEU CG C -7.841 5.643 -2.898 1.00 . A A . 101 LEU CG 1 1
19 47393 1 1 101 LEU H H -8.722 6.139 1.098 1.00 . A A . 101 LEU H 1 1
19 47394 1 1 101 LEU HA H -10.072 6.652 -1.390 1.00 . A A . 101 LEU HA 1 1
19 47395 1 1 101 LEU HB2 H -7.773 7.086 -1.284 1.00 . A A . 101 LEU HB2 1 1
19 47396 1 1 101 LEU HB3 H -7.364 5.453 -0.788 1.00 . A A . 101 LEU HB3 1 1
19 47397 1 1 101 LEU HD11 H -6.049 6.796 -3.098 1.00 . A A . 101 LEU HD11 1 1
19 47398 1 1 101 LEU HD12 H -7.481 7.572 -3.761 1.00 . A A . 101 LEU HD12 1 1
19 47399 1 1 101 LEU HD13 H -6.708 6.224 -4.634 1.00 . A A . 101 LEU HD13 1 1
19 47400 1 1 101 LEU HD21 H -7.071 3.974 -4.049 1.00 . A A . 101 LEU HD21 1 1
19 47401 1 1 101 LEU HD22 H -7.872 3.516 -2.541 1.00 . A A . 101 LEU HD22 1 1
19 47402 1 1 101 LEU HD23 H -6.251 4.242 -2.503 1.00 . A A . 101 LEU HD23 1 1
19 47403 1 1 101 LEU HG H -8.791 5.647 -3.428 1.00 . A A . 101 LEU HG 1 1
19 47404 1 1 101 LEU N N -9.572 6.062 0.545 1.00 . A A . 101 LEU N 1 1
19 47405 1 1 101 LEU O O -10.764 4.518 -2.438 1.00 . A A . 101 LEU O 1 1
19 47406 1 1 102 LEU C C -12.331 2.391 -0.883 1.00 . A A . 102 LEU C 1 1
19 47407 1 1 102 LEU CA C -10.792 2.214 -0.843 1.00 . A A . 102 LEU CA 1 1
19 47408 1 1 102 LEU CB C -10.342 1.198 0.221 1.00 . A A . 102 LEU CB 1 1
19 47409 1 1 102 LEU CD1 C -8.274 -0.058 0.980 1.00 . A A . 102 LEU CD1 1 1
19 47410 1 1 102 LEU CD2 C -9.466 -0.812 -1.044 1.00 . A A . 102 LEU CD2 1 1
19 47411 1 1 102 LEU CG C -9.088 0.419 -0.218 1.00 . A A . 102 LEU CG 1 1
19 47412 1 1 102 LEU H H -9.475 3.489 0.228 1.00 . A A . 102 LEU H 1 1
19 47413 1 1 102 LEU HA H -10.521 1.840 -1.827 1.00 . A A . 102 LEU HA 1 1
19 47414 1 1 102 LEU HB2 H -10.134 1.723 1.150 1.00 . A A . 102 LEU HB2 1 1
19 47415 1 1 102 LEU HB3 H -11.148 0.503 0.431 1.00 . A A . 102 LEU HB3 1 1
19 47416 1 1 102 LEU HD11 H -7.911 0.803 1.533 1.00 . A A . 102 LEU HD11 1 1
19 47417 1 1 102 LEU HD12 H -7.418 -0.639 0.638 1.00 . A A . 102 LEU HD12 1 1
19 47418 1 1 102 LEU HD13 H -8.896 -0.663 1.635 1.00 . A A . 102 LEU HD13 1 1
19 47419 1 1 102 LEU HD21 H -8.564 -1.309 -1.403 1.00 . A A . 102 LEU HD21 1 1
19 47420 1 1 102 LEU HD22 H -10.070 -0.516 -1.896 1.00 . A A . 102 LEU HD22 1 1
19 47421 1 1 102 LEU HD23 H -10.037 -1.512 -0.432 1.00 . A A . 102 LEU HD23 1 1
19 47422 1 1 102 LEU HG H -8.454 1.071 -0.818 1.00 . A A . 102 LEU HG 1 1
19 47423 1 1 102 LEU N N -10.048 3.456 -0.605 1.00 . A A . 102 LEU N 1 1
19 47424 1 1 102 LEU O O -13.039 1.501 -1.355 1.00 . A A . 102 LEU O 1 1
19 47425 1 1 103 LEU C C -14.385 5.104 -1.675 1.00 . A A . 103 LEU C 1 1
19 47426 1 1 103 LEU CA C -14.222 4.017 -0.586 1.00 . A A . 103 LEU CA 1 1
19 47427 1 1 103 LEU CB C -14.722 4.486 0.806 1.00 . A A . 103 LEU CB 1 1
19 47428 1 1 103 LEU CD1 C -17.208 4.110 0.400 1.00 . A A . 103 LEU CD1 1 1
19 47429 1 1 103 LEU CD2 C -15.864 2.310 1.510 1.00 . A A . 103 LEU CD2 1 1
19 47430 1 1 103 LEU CG C -16.015 3.822 1.314 1.00 . A A . 103 LEU CG 1 1
19 47431 1 1 103 LEU H H -12.150 4.188 -0.071 1.00 . A A . 103 LEU H 1 1
19 47432 1 1 103 LEU HA H -14.831 3.175 -0.907 1.00 . A A . 103 LEU HA 1 1
19 47433 1 1 103 LEU HB2 H -13.950 4.309 1.556 1.00 . A A . 103 LEU HB2 1 1
19 47434 1 1 103 LEU HB3 H -14.888 5.564 0.787 1.00 . A A . 103 LEU HB3 1 1
19 47435 1 1 103 LEU HD11 H -17.047 3.668 -0.587 1.00 . A A . 103 LEU HD11 1 1
19 47436 1 1 103 LEU HD12 H -17.336 5.184 0.295 1.00 . A A . 103 LEU HD12 1 1
19 47437 1 1 103 LEU HD13 H -18.111 3.685 0.834 1.00 . A A . 103 LEU HD13 1 1
19 47438 1 1 103 LEU HD21 H -15.000 2.110 2.140 1.00 . A A . 103 LEU HD21 1 1
19 47439 1 1 103 LEU HD22 H -15.729 1.807 0.549 1.00 . A A . 103 LEU HD22 1 1
19 47440 1 1 103 LEU HD23 H -16.754 1.913 1.992 1.00 . A A . 103 LEU HD23 1 1
19 47441 1 1 103 LEU HG H -16.241 4.251 2.288 1.00 . A A . 103 LEU HG 1 1
19 47442 1 1 103 LEU N N -12.836 3.555 -0.461 1.00 . A A . 103 LEU N 1 1
19 47443 1 1 103 LEU O O -15.198 4.944 -2.588 1.00 . A A . 103 LEU O 1 1
19 47444 1 1 104 LEU C C -13.227 7.150 -3.917 1.00 . A A . 104 LEU C 1 1
19 47445 1 1 104 LEU CA C -13.730 7.385 -2.480 1.00 . A A . 104 LEU CA 1 1
19 47446 1 1 104 LEU CB C -12.956 8.574 -1.872 1.00 . A A . 104 LEU CB 1 1
19 47447 1 1 104 LEU CD1 C -15.099 9.573 -0.879 1.00 . A A . 104 LEU CD1 1 1
19 47448 1 1 104 LEU CD2 C -13.382 8.712 0.672 1.00 . A A . 104 LEU CD2 1 1
19 47449 1 1 104 LEU CG C -13.598 9.348 -0.697 1.00 . A A . 104 LEU CG 1 1
19 47450 1 1 104 LEU H H -13.018 6.272 -0.789 1.00 . A A . 104 LEU H 1 1
19 47451 1 1 104 LEU HA H -14.780 7.656 -2.584 1.00 . A A . 104 LEU HA 1 1
19 47452 1 1 104 LEU HB2 H -11.957 8.229 -1.600 1.00 . A A . 104 LEU HB2 1 1
19 47453 1 1 104 LEU HB3 H -12.822 9.311 -2.666 1.00 . A A . 104 LEU HB3 1 1
19 47454 1 1 104 LEU HD11 H -15.289 10.004 -1.863 1.00 . A A . 104 LEU HD11 1 1
19 47455 1 1 104 LEU HD12 H -15.463 10.262 -0.117 1.00 . A A . 104 LEU HD12 1 1
19 47456 1 1 104 LEU HD13 H -15.632 8.627 -0.783 1.00 . A A . 104 LEU HD13 1 1
19 47457 1 1 104 LEU HD21 H -13.803 9.352 1.448 1.00 . A A . 104 LEU HD21 1 1
19 47458 1 1 104 LEU HD22 H -12.314 8.610 0.854 1.00 . A A . 104 LEU HD22 1 1
19 47459 1 1 104 LEU HD23 H -13.861 7.737 0.719 1.00 . A A . 104 LEU HD23 1 1
19 47460 1 1 104 LEU HG H -13.121 10.329 -0.664 1.00 . A A . 104 LEU HG 1 1
19 47461 1 1 104 LEU N N -13.638 6.214 -1.589 1.00 . A A . 104 LEU N 1 1
19 47462 1 1 104 LEU O O -13.701 7.823 -4.834 1.00 . A A . 104 LEU O 1 1
19 47463 1 1 105 GLU C C -11.351 6.814 -6.399 1.00 . A A . 105 GLU C 1 1
19 47464 1 1 105 GLU CA C -11.844 5.704 -5.437 1.00 . A A . 105 GLU CA 1 1
19 47465 1 1 105 GLU CB C -12.953 4.831 -6.057 1.00 . A A . 105 GLU CB 1 1
19 47466 1 1 105 GLU CD C -14.241 2.626 -5.943 1.00 . A A . 105 GLU CD 1 1
19 47467 1 1 105 GLU CG C -13.003 3.413 -5.465 1.00 . A A . 105 GLU CG 1 1
19 47468 1 1 105 GLU H H -11.956 5.745 -3.289 1.00 . A A . 105 GLU H 1 1
19 47469 1 1 105 GLU HA H -10.984 5.050 -5.275 1.00 . A A . 105 GLU HA 1 1
19 47470 1 1 105 GLU HB2 H -13.921 5.313 -5.914 1.00 . A A . 105 GLU HB2 1 1
19 47471 1 1 105 GLU HB3 H -12.784 4.748 -7.127 1.00 . A A . 105 GLU HB3 1 1
19 47472 1 1 105 GLU HG2 H -12.096 2.882 -5.765 1.00 . A A . 105 GLU HG2 1 1
19 47473 1 1 105 GLU HG3 H -13.011 3.485 -4.374 1.00 . A A . 105 GLU HG3 1 1
19 47474 1 1 105 GLU N N -12.307 6.202 -4.127 1.00 . A A . 105 GLU N 1 1
19 47475 1 1 105 GLU O O -12.014 7.160 -7.381 1.00 . A A . 105 GLU O 1 1
19 47476 1 1 105 GLU OE1 O -14.739 2.869 -7.071 1.00 . A A . 105 GLU OE1 1 1
19 47477 1 1 105 GLU OE2 O -14.720 1.737 -5.199 1.00 . A A . 105 GLU OE2 1 1
19 47478 1 1 106 THR C C -9.320 8.199 -8.378 1.00 . A A . 106 THR C 1 1
19 47479 1 1 106 THR CA C -9.627 8.520 -6.903 1.00 . A A . 106 THR CA 1 1
19 47480 1 1 106 THR CB C -8.404 9.147 -6.209 1.00 . A A . 106 THR CB 1 1
19 47481 1 1 106 THR CG2 C -7.058 8.502 -6.545 1.00 . A A . 106 THR CG2 1 1
19 47482 1 1 106 THR H H -9.653 7.040 -5.328 1.00 . A A . 106 THR H 1 1
19 47483 1 1 106 THR HA H -10.405 9.283 -6.911 1.00 . A A . 106 THR HA 1 1
19 47484 1 1 106 THR HB H -8.561 9.084 -5.130 1.00 . A A . 106 THR HB 1 1
19 47485 1 1 106 THR HG1 H -7.564 10.891 -6.048 1.00 . A A . 106 THR HG1 1 1
19 47486 1 1 106 THR HG21 H -6.296 8.852 -5.851 1.00 . A A . 106 THR HG21 1 1
19 47487 1 1 106 THR HG22 H -6.752 8.764 -7.561 1.00 . A A . 106 THR HG22 1 1
19 47488 1 1 106 THR HG23 H -7.132 7.416 -6.475 1.00 . A A . 106 THR HG23 1 1
19 47489 1 1 106 THR N N -10.164 7.377 -6.133 1.00 . A A . 106 THR N 1 1
19 47490 1 1 106 THR O O -9.467 9.075 -9.235 1.00 . A A . 106 THR O 1 1
19 47491 1 1 106 THR OG1 O -8.311 10.513 -6.546 1.00 . A A . 106 THR OG1 1 1
19 47492 1 1 107 ASP C C -9.160 5.183 -10.489 1.00 . A A . 107 ASP C 1 1
19 47493 1 1 107 ASP CA C -8.545 6.537 -10.059 1.00 . A A . 107 ASP CA 1 1
19 47494 1 1 107 ASP CB C -7.018 6.601 -10.227 1.00 . A A . 107 ASP CB 1 1
19 47495 1 1 107 ASP CG C -6.609 6.897 -11.673 1.00 . A A . 107 ASP CG 1 1
19 47496 1 1 107 ASP H H -8.826 6.291 -7.940 1.00 . A A . 107 ASP H 1 1
19 47497 1 1 107 ASP HA H -8.980 7.256 -10.756 1.00 . A A . 107 ASP HA 1 1
19 47498 1 1 107 ASP HB2 H -6.618 7.400 -9.589 1.00 . A A . 107 ASP HB2 1 1
19 47499 1 1 107 ASP HB3 H -6.563 5.672 -9.888 1.00 . A A . 107 ASP HB3 1 1
19 47500 1 1 107 ASP N N -8.933 6.954 -8.695 1.00 . A A . 107 ASP N 1 1
19 47501 1 1 107 ASP O O -8.690 4.541 -11.432 1.00 . A A . 107 ASP O 1 1
19 47502 1 1 107 ASP OD1 O -6.945 7.999 -12.192 1.00 . A A . 107 ASP OD1 1 1
19 47503 1 1 107 ASP OD2 O -5.904 6.066 -12.304 1.00 . A A . 107 ASP OD2 1 1
19 47504 1 1 108 ALA C C -12.431 3.988 -10.725 1.00 . A A . 108 ALA C 1 1
19 47505 1 1 108 ALA CA C -11.054 3.591 -10.142 1.00 . A A . 108 ALA CA 1 1
19 47506 1 1 108 ALA CB C -11.182 2.709 -8.904 1.00 . A A . 108 ALA CB 1 1
19 47507 1 1 108 ALA H H -10.573 5.396 -9.101 1.00 . A A . 108 ALA H 1 1
19 47508 1 1 108 ALA HA H -10.538 3.014 -10.912 1.00 . A A . 108 ALA HA 1 1
19 47509 1 1 108 ALA HB1 H -11.567 1.726 -9.170 1.00 . A A . 108 ALA HB1 1 1
19 47510 1 1 108 ALA HB2 H -10.216 2.589 -8.413 1.00 . A A . 108 ALA HB2 1 1
19 47511 1 1 108 ALA HB3 H -11.863 3.157 -8.188 1.00 . A A . 108 ALA HB3 1 1
19 47512 1 1 108 ALA N N -10.232 4.763 -9.807 1.00 . A A . 108 ALA N 1 1
19 47513 1 1 108 ALA O O -12.821 5.162 -10.690 1.00 . A A . 108 ALA O 1 1
19 47514 1 1 109 GLY C C -15.465 2.022 -11.654 1.00 . A A . 109 GLY C 1 1
19 47515 1 1 109 GLY CA C -14.513 3.206 -11.852 1.00 . A A . 109 GLY CA 1 1
19 47516 1 1 109 GLY H H -12.758 2.086 -11.279 1.00 . A A . 109 GLY H 1 1
19 47517 1 1 109 GLY HA2 H -14.984 4.092 -11.414 1.00 . A A . 109 GLY HA2 1 1
19 47518 1 1 109 GLY HA3 H -14.395 3.397 -12.920 1.00 . A A . 109 GLY HA3 1 1
19 47519 1 1 109 GLY N N -13.182 3.007 -11.247 1.00 . A A . 109 GLY N 1 1
19 47520 1 1 109 GLY O O -16.365 2.115 -10.812 1.00 . A A . 109 GLY O 1 1
19 47521 1 1 110 PRO C C -15.996 -1.132 -11.010 1.00 . A A . 110 PRO C 1 1
19 47522 1 1 110 PRO CA C -16.149 -0.296 -12.297 1.00 . A A . 110 PRO CA 1 1
19 47523 1 1 110 PRO CB C -15.817 -1.116 -13.554 1.00 . A A . 110 PRO CB 1 1
19 47524 1 1 110 PRO CD C -14.350 0.758 -13.488 1.00 . A A . 110 PRO CD 1 1
19 47525 1 1 110 PRO CG C -14.376 -0.723 -13.862 1.00 . A A . 110 PRO CG 1 1
19 47526 1 1 110 PRO HA H -17.202 0.015 -12.364 1.00 . A A . 110 PRO HA 1 1
19 47527 1 1 110 PRO HB2 H -15.916 -2.189 -13.393 1.00 . A A . 110 PRO HB2 1 1
19 47528 1 1 110 PRO HB3 H -16.462 -0.797 -14.376 1.00 . A A . 110 PRO HB3 1 1
19 47529 1 1 110 PRO HD2 H -13.342 1.055 -13.202 1.00 . A A . 110 PRO HD2 1 1
19 47530 1 1 110 PRO HD3 H -14.692 1.353 -14.338 1.00 . A A . 110 PRO HD3 1 1
19 47531 1 1 110 PRO HG2 H -13.693 -1.277 -13.210 1.00 . A A . 110 PRO HG2 1 1
19 47532 1 1 110 PRO HG3 H -14.126 -0.881 -14.911 1.00 . A A . 110 PRO HG3 1 1
19 47533 1 1 110 PRO N N -15.296 0.899 -12.390 1.00 . A A . 110 PRO N 1 1
19 47534 1 1 110 PRO O O -16.720 -2.124 -10.845 1.00 . A A . 110 PRO O 1 1
19 47535 1 1 111 ALA C C -16.358 -1.009 -7.934 1.00 . A A . 111 ALA C 1 1
19 47536 1 1 111 ALA CA C -15.060 -1.287 -8.716 1.00 . A A . 111 ALA CA 1 1
19 47537 1 1 111 ALA CB C -13.847 -0.695 -7.982 1.00 . A A . 111 ALA CB 1 1
19 47538 1 1 111 ALA H H -14.556 0.085 -10.279 1.00 . A A . 111 ALA H 1 1
19 47539 1 1 111 ALA HA H -14.951 -2.375 -8.777 1.00 . A A . 111 ALA HA 1 1
19 47540 1 1 111 ALA HB1 H -13.879 0.393 -8.021 1.00 . A A . 111 ALA HB1 1 1
19 47541 1 1 111 ALA HB2 H -13.847 -1.034 -6.941 1.00 . A A . 111 ALA HB2 1 1
19 47542 1 1 111 ALA HB3 H -12.926 -1.069 -8.475 1.00 . A A . 111 ALA HB3 1 1
19 47543 1 1 111 ALA N N -15.098 -0.754 -10.078 1.00 . A A . 111 ALA N 1 1
19 47544 1 1 111 ALA O O -17.220 -0.207 -8.333 1.00 . A A . 111 ALA O 1 1
19 47545 1 1 112 ALA C C -17.118 -1.589 -4.402 1.00 . A A . 112 ALA C 1 1
19 47546 1 1 112 ALA CA C -17.627 -1.444 -5.839 1.00 . A A . 112 ALA CA 1 1
19 47547 1 1 112 ALA CB C -18.747 -2.452 -6.135 1.00 . A A . 112 ALA CB 1 1
19 47548 1 1 112 ALA H H -15.809 -2.278 -6.515 1.00 . A A . 112 ALA H 1 1
19 47549 1 1 112 ALA HA H -18.006 -0.427 -5.976 1.00 . A A . 112 ALA HA 1 1
19 47550 1 1 112 ALA HB1 H -19.584 -2.259 -5.460 1.00 . A A . 112 ALA HB1 1 1
19 47551 1 1 112 ALA HB2 H -19.083 -2.338 -7.170 1.00 . A A . 112 ALA HB2 1 1
19 47552 1 1 112 ALA HB3 H -18.382 -3.475 -5.976 1.00 . A A . 112 ALA HB3 1 1
19 47553 1 1 112 ALA N N -16.549 -1.681 -6.782 1.00 . A A . 112 ALA N 1 1
19 47554 1 1 112 ALA O O -16.182 -2.354 -4.115 1.00 . A A . 112 ALA O 1 1
19 47555 1 1 113 SER C C -17.762 -2.364 -1.499 1.00 . A A . 113 SER C 1 1
19 47556 1 1 113 SER CA C -17.497 -0.954 -2.034 1.00 . A A . 113 SER CA 1 1
19 47557 1 1 113 SER CB C -18.370 0.045 -1.262 1.00 . A A . 113 SER CB 1 1
19 47558 1 1 113 SER H H -18.490 -0.223 -3.768 1.00 . A A . 113 SER H 1 1
19 47559 1 1 113 SER HA H -16.450 -0.702 -1.854 1.00 . A A . 113 SER HA 1 1
19 47560 1 1 113 SER HB2 H -19.415 -0.260 -1.346 1.00 . A A . 113 SER HB2 1 1
19 47561 1 1 113 SER HB3 H -18.084 0.033 -0.207 1.00 . A A . 113 SER HB3 1 1
19 47562 1 1 113 SER HG H -18.827 1.949 -1.304 1.00 . A A . 113 SER HG 1 1
19 47563 1 1 113 SER N N -17.762 -0.859 -3.472 1.00 . A A . 113 SER N 1 1
19 47564 1 1 113 SER O O -18.738 -3.015 -1.882 1.00 . A A . 113 SER O 1 1
19 47565 1 1 113 SER OG O -18.220 1.353 -1.786 1.00 . A A . 113 SER OG 1 1
19 47566 1 1 114 GLU C C -18.336 -4.413 0.754 1.00 . A A . 114 GLU C 1 1
19 47567 1 1 114 GLU CA C -16.993 -4.175 0.019 1.00 . A A . 114 GLU CA 1 1
19 47568 1 1 114 GLU CB C -15.828 -4.403 1.001 1.00 . A A . 114 GLU CB 1 1
19 47569 1 1 114 GLU CD C -14.000 -2.737 0.394 1.00 . A A . 114 GLU CD 1 1
19 47570 1 1 114 GLU CG C -14.413 -4.220 0.427 1.00 . A A . 114 GLU CG 1 1
19 47571 1 1 114 GLU H H -16.070 -2.292 -0.444 1.00 . A A . 114 GLU H 1 1
19 47572 1 1 114 GLU HA H -16.914 -4.924 -0.776 1.00 . A A . 114 GLU HA 1 1
19 47573 1 1 114 GLU HB2 H -15.948 -3.745 1.861 1.00 . A A . 114 GLU HB2 1 1
19 47574 1 1 114 GLU HB3 H -15.898 -5.432 1.350 1.00 . A A . 114 GLU HB3 1 1
19 47575 1 1 114 GLU HG2 H -13.711 -4.768 1.060 1.00 . A A . 114 GLU HG2 1 1
19 47576 1 1 114 GLU HG3 H -14.362 -4.663 -0.570 1.00 . A A . 114 GLU HG3 1 1
19 47577 1 1 114 GLU N N -16.907 -2.844 -0.594 1.00 . A A . 114 GLU N 1 1
19 47578 1 1 114 GLU O O -18.985 -3.468 1.217 1.00 . A A . 114 GLU O 1 1
19 47579 1 1 114 GLU OE1 O -13.557 -2.207 1.438 1.00 . A A . 114 GLU OE1 1 1
19 47580 1 1 114 GLU OE2 O -14.166 -2.085 -0.668 1.00 . A A . 114 GLU OE2 1 1
19 47581 1 1 115 GLY C C -19.893 -7.451 2.222 1.00 . A A . 115 GLY C 1 1
19 47582 1 1 115 GLY CA C -19.992 -6.091 1.531 1.00 . A A . 115 GLY CA 1 1
19 47583 1 1 115 GLY H H -18.149 -6.399 0.485 1.00 . A A . 115 GLY H 1 1
19 47584 1 1 115 GLY HA2 H -20.286 -5.365 2.286 1.00 . A A . 115 GLY HA2 1 1
19 47585 1 1 115 GLY HA3 H -20.780 -6.125 0.779 1.00 . A A . 115 GLY HA3 1 1
19 47586 1 1 115 GLY N N -18.736 -5.683 0.891 1.00 . A A . 115 GLY N 1 1
19 47587 1 1 115 GLY O O -19.239 -7.586 3.258 1.00 . A A . 115 GLY O 1 1
19 47588 1 1 116 ALA C C -19.252 -10.566 2.360 1.00 . A A . 116 ALA C 1 1
19 47589 1 1 116 ALA CA C -20.607 -9.837 2.188 1.00 . A A . 116 ALA CA 1 1
19 47590 1 1 116 ALA CB C -21.557 -10.643 1.291 1.00 . A A . 116 ALA CB 1 1
19 47591 1 1 116 ALA H H -21.032 -8.267 0.791 1.00 . A A . 116 ALA H 1 1
19 47592 1 1 116 ALA HA H -21.060 -9.772 3.178 1.00 . A A . 116 ALA HA 1 1
19 47593 1 1 116 ALA HB1 H -21.135 -10.743 0.289 1.00 . A A . 116 ALA HB1 1 1
19 47594 1 1 116 ALA HB2 H -21.708 -11.637 1.712 1.00 . A A . 116 ALA HB2 1 1
19 47595 1 1 116 ALA HB3 H -22.525 -10.142 1.227 1.00 . A A . 116 ALA HB3 1 1
19 47596 1 1 116 ALA N N -20.518 -8.476 1.637 1.00 . A A . 116 ALA N 1 1
19 47597 1 1 116 ALA O O -19.174 -11.572 3.068 1.00 . A A . 116 ALA O 1 1
19 47598 1 1 117 GLU C C -15.764 -9.600 2.303 1.00 . A A . 117 GLU C 1 1
19 47599 1 1 117 GLU CA C -16.810 -10.612 1.767 1.00 . A A . 117 GLU CA 1 1
19 47600 1 1 117 GLU CB C -16.493 -11.148 0.355 1.00 . A A . 117 GLU CB 1 1
19 47601 1 1 117 GLU CD C -15.309 -12.874 -1.072 1.00 . A A . 117 GLU CD 1 1
19 47602 1 1 117 GLU CG C -15.439 -12.267 0.338 1.00 . A A . 117 GLU CG 1 1
19 47603 1 1 117 GLU H H -18.353 -9.264 1.149 1.00 . A A . 117 GLU H 1 1
19 47604 1 1 117 GLU HA H -16.789 -11.461 2.452 1.00 . A A . 117 GLU HA 1 1
19 47605 1 1 117 GLU HB2 H -17.407 -11.563 -0.071 1.00 . A A . 117 GLU HB2 1 1
19 47606 1 1 117 GLU HB3 H -16.171 -10.325 -0.284 1.00 . A A . 117 GLU HB3 1 1
19 47607 1 1 117 GLU HG2 H -14.473 -11.878 0.658 1.00 . A A . 117 GLU HG2 1 1
19 47608 1 1 117 GLU HG3 H -15.737 -13.043 1.048 1.00 . A A . 117 GLU HG3 1 1
19 47609 1 1 117 GLU N N -18.177 -10.058 1.744 1.00 . A A . 117 GLU N 1 1
19 47610 1 1 117 GLU O O -14.558 -9.790 2.144 1.00 . A A . 117 GLU O 1 1
19 47611 1 1 117 GLU OE1 O -14.553 -12.326 -1.912 1.00 . A A . 117 GLU OE1 1 1
19 47612 1 1 117 GLU OE2 O -15.956 -13.914 -1.354 1.00 . A A . 117 GLU OE2 1 1
19 47613 1 1 118 GLN C C -14.330 -7.986 4.521 1.00 . A A . 118 GLN C 1 1
19 47614 1 1 118 GLN CA C -15.358 -7.443 3.494 1.00 . A A . 118 GLN CA 1 1
19 47615 1 1 118 GLN CB C -16.272 -6.374 4.129 1.00 . A A . 118 GLN CB 1 1
19 47616 1 1 118 GLN CD C -16.447 -4.098 5.251 1.00 . A A . 118 GLN CD 1 1
19 47617 1 1 118 GLN CG C -15.514 -5.130 4.620 1.00 . A A . 118 GLN CG 1 1
19 47618 1 1 118 GLN H H -17.212 -8.427 3.074 1.00 . A A . 118 GLN H 1 1
19 47619 1 1 118 GLN HA H -14.831 -6.985 2.659 1.00 . A A . 118 GLN HA 1 1
19 47620 1 1 118 GLN HB2 H -17.004 -6.055 3.388 1.00 . A A . 118 GLN HB2 1 1
19 47621 1 1 118 GLN HB3 H -16.810 -6.815 4.970 1.00 . A A . 118 GLN HB3 1 1
19 47622 1 1 118 GLN HE21 H -15.489 -4.147 7.039 1.00 . A A . 118 GLN HE21 1 1
19 47623 1 1 118 GLN HE22 H -16.865 -3.054 6.898 1.00 . A A . 118 GLN HE22 1 1
19 47624 1 1 118 GLN HG2 H -14.774 -5.428 5.356 1.00 . A A . 118 GLN HG2 1 1
19 47625 1 1 118 GLN HG3 H -14.991 -4.665 3.787 1.00 . A A . 118 GLN HG3 1 1
19 47626 1 1 118 GLN N N -16.210 -8.504 2.936 1.00 . A A . 118 GLN N 1 1
19 47627 1 1 118 GLN NE2 N -16.245 -3.745 6.505 1.00 . A A . 118 GLN NE2 1 1
19 47628 1 1 118 GLN O O -14.722 -8.731 5.429 1.00 . A A . 118 GLN O 1 1
19 47629 1 1 118 GLN OE1 O -17.369 -3.582 4.633 1.00 . A A . 118 GLN OE1 1 1
19 47630 1 1 119 PRO C C -12.218 -7.270 6.770 1.00 . A A . 119 PRO C 1 1
19 47631 1 1 119 PRO CA C -12.016 -7.996 5.420 1.00 . A A . 119 PRO CA 1 1
19 47632 1 1 119 PRO CB C -10.675 -7.634 4.765 1.00 . A A . 119 PRO CB 1 1
19 47633 1 1 119 PRO CD C -12.436 -6.774 3.397 1.00 . A A . 119 PRO CD 1 1
19 47634 1 1 119 PRO CG C -11.029 -6.438 3.888 1.00 . A A . 119 PRO CG 1 1
19 47635 1 1 119 PRO HA H -12.057 -9.073 5.585 1.00 . A A . 119 PRO HA 1 1
19 47636 1 1 119 PRO HB2 H -9.905 -7.378 5.493 1.00 . A A . 119 PRO HB2 1 1
19 47637 1 1 119 PRO HB3 H -10.343 -8.461 4.135 1.00 . A A . 119 PRO HB3 1 1
19 47638 1 1 119 PRO HD2 H -13.000 -5.854 3.246 1.00 . A A . 119 PRO HD2 1 1
19 47639 1 1 119 PRO HD3 H -12.377 -7.338 2.466 1.00 . A A . 119 PRO HD3 1 1
19 47640 1 1 119 PRO HG2 H -11.063 -5.538 4.503 1.00 . A A . 119 PRO HG2 1 1
19 47641 1 1 119 PRO HG3 H -10.329 -6.317 3.061 1.00 . A A . 119 PRO HG3 1 1
19 47642 1 1 119 PRO N N -13.033 -7.611 4.432 1.00 . A A . 119 PRO N 1 1
19 47643 1 1 119 PRO O O -12.907 -6.246 6.825 1.00 . A A . 119 PRO O 1 1
19 47644 1 1 120 PRO C C -11.314 -5.775 9.399 1.00 . A A . 120 PRO C 1 1
19 47645 1 1 120 PRO CA C -11.855 -7.204 9.210 1.00 . A A . 120 PRO CA 1 1
19 47646 1 1 120 PRO CB C -11.216 -8.200 10.185 1.00 . A A . 120 PRO CB 1 1
19 47647 1 1 120 PRO CD C -10.768 -8.938 7.956 1.00 . A A . 120 PRO CD 1 1
19 47648 1 1 120 PRO CG C -10.147 -8.904 9.351 1.00 . A A . 120 PRO CG 1 1
19 47649 1 1 120 PRO HA H -12.930 -7.179 9.398 1.00 . A A . 120 PRO HA 1 1
19 47650 1 1 120 PRO HB2 H -10.788 -7.710 11.060 1.00 . A A . 120 PRO HB2 1 1
19 47651 1 1 120 PRO HB3 H -11.968 -8.929 10.495 1.00 . A A . 120 PRO HB3 1 1
19 47652 1 1 120 PRO HD2 H -9.983 -8.935 7.199 1.00 . A A . 120 PRO HD2 1 1
19 47653 1 1 120 PRO HD3 H -11.386 -9.831 7.851 1.00 . A A . 120 PRO HD3 1 1
19 47654 1 1 120 PRO HG2 H -9.237 -8.303 9.334 1.00 . A A . 120 PRO HG2 1 1
19 47655 1 1 120 PRO HG3 H -9.936 -9.907 9.724 1.00 . A A . 120 PRO HG3 1 1
19 47656 1 1 120 PRO N N -11.612 -7.753 7.873 1.00 . A A . 120 PRO N 1 1
19 47657 1 1 120 PRO O O -11.985 -4.943 10.011 1.00 . A A . 120 PRO O 1 1
19 47658 1 1 121 ASP C C -8.629 -3.854 7.721 1.00 . A A . 121 ASP C 1 1
19 47659 1 1 121 ASP CA C -9.444 -4.172 8.986 1.00 . A A . 121 ASP CA 1 1
19 47660 1 1 121 ASP CB C -8.519 -4.174 10.218 1.00 . A A . 121 ASP CB 1 1
19 47661 1 1 121 ASP CG C -9.287 -4.132 11.551 1.00 . A A . 121 ASP CG 1 1
19 47662 1 1 121 ASP H H -9.648 -6.205 8.363 1.00 . A A . 121 ASP H 1 1
19 47663 1 1 121 ASP HA H -10.184 -3.381 9.119 1.00 . A A . 121 ASP HA 1 1
19 47664 1 1 121 ASP HB2 H -7.868 -5.053 10.177 1.00 . A A . 121 ASP HB2 1 1
19 47665 1 1 121 ASP HB3 H -7.880 -3.290 10.170 1.00 . A A . 121 ASP HB3 1 1
19 47666 1 1 121 ASP N N -10.124 -5.471 8.866 1.00 . A A . 121 ASP N 1 1
19 47667 1 1 121 ASP O O -7.631 -4.516 7.433 1.00 . A A . 121 ASP O 1 1
19 47668 1 1 121 ASP OD1 O -9.798 -3.047 11.918 1.00 . A A . 121 ASP OD1 1 1
19 47669 1 1 121 ASP OD2 O -9.340 -5.170 12.254 1.00 . A A . 121 ASP OD2 1 1
19 47670 1 1 122 LEU C C -7.038 -1.632 6.031 1.00 . A A . 122 LEU C 1 1
19 47671 1 1 122 LEU CA C -8.370 -2.365 5.731 1.00 . A A . 122 LEU CA 1 1
19 47672 1 1 122 LEU CB C -9.373 -1.464 4.966 1.00 . A A . 122 LEU CB 1 1
19 47673 1 1 122 LEU CD1 C -11.764 -1.156 4.253 1.00 . A A . 122 LEU CD1 1 1
19 47674 1 1 122 LEU CD2 C -10.434 -3.000 3.241 1.00 . A A . 122 LEU CD2 1 1
19 47675 1 1 122 LEU CG C -10.662 -2.177 4.506 1.00 . A A . 122 LEU CG 1 1
19 47676 1 1 122 LEU H H -9.844 -2.323 7.275 1.00 . A A . 122 LEU H 1 1
19 47677 1 1 122 LEU HA H -8.141 -3.227 5.101 1.00 . A A . 122 LEU HA 1 1
19 47678 1 1 122 LEU HB2 H -9.648 -0.638 5.627 1.00 . A A . 122 LEU HB2 1 1
19 47679 1 1 122 LEU HB3 H -8.883 -1.033 4.094 1.00 . A A . 122 LEU HB3 1 1
19 47680 1 1 122 LEU HD11 H -12.683 -1.669 3.958 1.00 . A A . 122 LEU HD11 1 1
19 47681 1 1 122 LEU HD12 H -11.472 -0.466 3.463 1.00 . A A . 122 LEU HD12 1 1
19 47682 1 1 122 LEU HD13 H -11.971 -0.591 5.164 1.00 . A A . 122 LEU HD13 1 1
19 47683 1 1 122 LEU HD21 H -9.631 -3.718 3.392 1.00 . A A . 122 LEU HD21 1 1
19 47684 1 1 122 LEU HD22 H -10.182 -2.351 2.405 1.00 . A A . 122 LEU HD22 1 1
19 47685 1 1 122 LEU HD23 H -11.347 -3.546 2.988 1.00 . A A . 122 LEU HD23 1 1
19 47686 1 1 122 LEU HG H -11.018 -2.849 5.294 1.00 . A A . 122 LEU HG 1 1
19 47687 1 1 122 LEU N N -9.025 -2.831 6.964 1.00 . A A . 122 LEU N 1 1
19 47688 1 1 122 LEU O O -6.994 -0.400 6.050 1.00 . A A . 122 LEU O 1 1
19 47689 1 1 123 HIS C C -3.393 -2.501 6.184 1.00 . A A . 123 HIS C 1 1
19 47690 1 1 123 HIS CA C -4.657 -1.826 6.769 1.00 . A A . 123 HIS CA 1 1
19 47691 1 1 123 HIS CB C -4.648 -1.822 8.309 1.00 . A A . 123 HIS CB 1 1
19 47692 1 1 123 HIS CD2 C -3.293 -3.569 9.581 1.00 . A A . 123 HIS CD2 1 1
19 47693 1 1 123 HIS CE1 C -4.794 -5.196 9.720 1.00 . A A . 123 HIS CE1 1 1
19 47694 1 1 123 HIS CG C -4.429 -3.181 8.930 1.00 . A A . 123 HIS CG 1 1
19 47695 1 1 123 HIS H H -6.108 -3.380 6.328 1.00 . A A . 123 HIS H 1 1
19 47696 1 1 123 HIS HA H -4.592 -0.788 6.456 1.00 . A A . 123 HIS HA 1 1
19 47697 1 1 123 HIS HB2 H -3.855 -1.167 8.648 1.00 . A A . 123 HIS HB2 1 1
19 47698 1 1 123 HIS HB3 H -5.568 -1.406 8.690 1.00 . A A . 123 HIS HB3 1 1
19 47699 1 1 123 HIS HD1 H -6.266 -4.228 8.571 1.00 . A A . 123 HIS HD1 1 1
19 47700 1 1 123 HIS HD2 H -2.411 -2.959 9.714 1.00 . A A . 123 HIS HD2 1 1
19 47701 1 1 123 HIS HE1 H -5.295 -6.123 10.000 1.00 . A A . 123 HIS HE1 1 1
19 47702 1 1 123 HIS HE2 H -2.895 -5.400 10.613 1.00 . A A . 123 HIS HE2 1 1
19 47703 1 1 123 HIS N N -5.953 -2.377 6.299 1.00 . A A . 123 HIS N 1 1
19 47704 1 1 123 HIS ND1 N -5.345 -4.210 8.995 1.00 . A A . 123 HIS ND1 1 1
19 47705 1 1 123 HIS NE2 N -3.533 -4.842 10.058 1.00 . A A . 123 HIS NE2 1 1
19 47706 1 1 123 HIS O O -2.289 -2.358 6.709 1.00 . A A . 123 HIS O 1 1
19 47707 1 1 124 CYS C C -2.875 -4.040 2.898 1.00 . A A . 124 CYS C 1 1
19 47708 1 1 124 CYS CA C -2.455 -3.888 4.367 1.00 . A A . 124 CYS CA 1 1
19 47709 1 1 124 CYS CB C -2.171 -5.237 5.048 1.00 . A A . 124 CYS CB 1 1
19 47710 1 1 124 CYS H H -4.470 -3.324 4.717 1.00 . A A . 124 CYS H 1 1
19 47711 1 1 124 CYS HA H -1.547 -3.282 4.399 1.00 . A A . 124 CYS HA 1 1
19 47712 1 1 124 CYS HB2 H -1.579 -5.037 5.942 1.00 . A A . 124 CYS HB2 1 1
19 47713 1 1 124 CYS HB3 H -3.121 -5.683 5.353 1.00 . A A . 124 CYS HB3 1 1
19 47714 1 1 124 CYS HG H -1.195 -7.406 4.849 1.00 . A A . 124 CYS HG 1 1
19 47715 1 1 124 CYS N N -3.544 -3.253 5.102 1.00 . A A . 124 CYS N 1 1
19 47716 1 1 124 CYS O O -4.028 -4.407 2.640 1.00 . A A . 124 CYS O 1 1
19 47717 1 1 124 CYS SG S -1.295 -6.392 3.977 1.00 . A A . 124 CYS SG 1 1
19 47718 1 1 125 VAL C C -1.060 -4.276 -0.259 1.00 . A A . 125 VAL C 1 1
19 47719 1 1 125 VAL CA C -2.277 -3.784 0.510 1.00 . A A . 125 VAL CA 1 1
19 47720 1 1 125 VAL CB C -2.812 -2.412 0.040 1.00 . A A . 125 VAL CB 1 1
19 47721 1 1 125 VAL CG1 C -2.038 -1.683 -1.069 1.00 . A A . 125 VAL CG1 1 1
19 47722 1 1 125 VAL CG2 C -4.260 -2.596 -0.404 1.00 . A A . 125 VAL CG2 1 1
19 47723 1 1 125 VAL H H -1.053 -3.456 2.216 1.00 . A A . 125 VAL H 1 1
19 47724 1 1 125 VAL HA H -3.058 -4.529 0.347 1.00 . A A . 125 VAL HA 1 1
19 47725 1 1 125 VAL HB H -2.827 -1.740 0.893 1.00 . A A . 125 VAL HB 1 1
19 47726 1 1 125 VAL HG11 H -1.048 -1.438 -0.702 1.00 . A A . 125 VAL HG11 1 1
19 47727 1 1 125 VAL HG12 H -1.967 -2.301 -1.963 1.00 . A A . 125 VAL HG12 1 1
19 47728 1 1 125 VAL HG13 H -2.542 -0.751 -1.311 1.00 . A A . 125 VAL HG13 1 1
19 47729 1 1 125 VAL HG21 H -4.699 -1.626 -0.621 1.00 . A A . 125 VAL HG21 1 1
19 47730 1 1 125 VAL HG22 H -4.288 -3.242 -1.285 1.00 . A A . 125 VAL HG22 1 1
19 47731 1 1 125 VAL HG23 H -4.832 -3.057 0.396 1.00 . A A . 125 VAL HG23 1 1
19 47732 1 1 125 VAL N N -1.991 -3.741 1.946 1.00 . A A . 125 VAL N 1 1
19 47733 1 1 125 VAL O O 0.028 -3.712 -0.154 1.00 . A A . 125 VAL O 1 1
19 47734 1 1 126 LEU C C -0.256 -6.235 -3.073 1.00 . A A . 126 LEU C 1 1
19 47735 1 1 126 LEU CA C -0.075 -6.100 -1.559 1.00 . A A . 126 LEU CA 1 1
19 47736 1 1 126 LEU CB C 0.180 -7.430 -0.815 1.00 . A A . 126 LEU CB 1 1
19 47737 1 1 126 LEU CD1 C 0.318 -8.760 1.306 1.00 . A A . 126 LEU CD1 1 1
19 47738 1 1 126 LEU CD2 C 0.943 -6.383 1.423 1.00 . A A . 126 LEU CD2 1 1
19 47739 1 1 126 LEU CG C 0.024 -7.388 0.726 1.00 . A A . 126 LEU CG 1 1
19 47740 1 1 126 LEU H H -2.136 -5.801 -1.040 1.00 . A A . 126 LEU H 1 1
19 47741 1 1 126 LEU HA H 0.815 -5.493 -1.411 1.00 . A A . 126 LEU HA 1 1
19 47742 1 1 126 LEU HB2 H -0.500 -8.179 -1.202 1.00 . A A . 126 LEU HB2 1 1
19 47743 1 1 126 LEU HB3 H 1.191 -7.764 -1.062 1.00 . A A . 126 LEU HB3 1 1
19 47744 1 1 126 LEU HD11 H 1.358 -9.017 1.123 1.00 . A A . 126 LEU HD11 1 1
19 47745 1 1 126 LEU HD12 H -0.310 -9.513 0.847 1.00 . A A . 126 LEU HD12 1 1
19 47746 1 1 126 LEU HD13 H 0.126 -8.760 2.382 1.00 . A A . 126 LEU HD13 1 1
19 47747 1 1 126 LEU HD21 H 0.381 -5.490 1.682 1.00 . A A . 126 LEU HD21 1 1
19 47748 1 1 126 LEU HD22 H 1.765 -6.112 0.780 1.00 . A A . 126 LEU HD22 1 1
19 47749 1 1 126 LEU HD23 H 1.344 -6.799 2.345 1.00 . A A . 126 LEU HD23 1 1
19 47750 1 1 126 LEU HG H -1.007 -7.143 0.979 1.00 . A A . 126 LEU HG 1 1
19 47751 1 1 126 LEU N N -1.209 -5.387 -0.981 1.00 . A A . 126 LEU N 1 1
19 47752 1 1 126 LEU O O -1.108 -6.981 -3.555 1.00 . A A . 126 LEU O 1 1
19 47753 1 1 127 VAL C C 1.266 -6.498 -5.878 1.00 . A A . 127 VAL C 1 1
19 47754 1 1 127 VAL CA C 0.508 -5.318 -5.274 1.00 . A A . 127 VAL CA 1 1
19 47755 1 1 127 VAL CB C 1.146 -3.998 -5.765 1.00 . A A . 127 VAL CB 1 1
19 47756 1 1 127 VAL CG1 C 1.027 -3.900 -7.290 1.00 . A A . 127 VAL CG1 1 1
19 47757 1 1 127 VAL CG2 C 0.472 -2.744 -5.202 1.00 . A A . 127 VAL CG2 1 1
19 47758 1 1 127 VAL H H 1.261 -4.979 -3.293 1.00 . A A . 127 VAL H 1 1
19 47759 1 1 127 VAL HA H -0.522 -5.344 -5.625 1.00 . A A . 127 VAL HA 1 1
19 47760 1 1 127 VAL HB H 2.199 -3.971 -5.486 1.00 . A A . 127 VAL HB 1 1
19 47761 1 1 127 VAL HG11 H 1.376 -2.928 -7.638 1.00 . A A . 127 VAL HG11 1 1
19 47762 1 1 127 VAL HG12 H 1.639 -4.666 -7.764 1.00 . A A . 127 VAL HG12 1 1
19 47763 1 1 127 VAL HG13 H -0.014 -4.037 -7.588 1.00 . A A . 127 VAL HG13 1 1
19 47764 1 1 127 VAL HG21 H -0.545 -2.670 -5.579 1.00 . A A . 127 VAL HG21 1 1
19 47765 1 1 127 VAL HG22 H 0.466 -2.771 -4.113 1.00 . A A . 127 VAL HG22 1 1
19 47766 1 1 127 VAL HG23 H 1.025 -1.863 -5.527 1.00 . A A . 127 VAL HG23 1 1
19 47767 1 1 127 VAL N N 0.517 -5.434 -3.809 1.00 . A A . 127 VAL N 1 1
19 47768 1 1 127 VAL O O 2.488 -6.599 -5.722 1.00 . A A . 127 VAL O 1 1
19 47769 1 1 128 THR C C 0.734 -8.845 -8.590 1.00 . A A . 128 THR C 1 1
19 47770 1 1 128 THR CA C 1.152 -8.621 -7.135 1.00 . A A . 128 THR CA 1 1
19 47771 1 1 128 THR CB C 0.867 -9.855 -6.263 1.00 . A A . 128 THR CB 1 1
19 47772 1 1 128 THR CG2 C 0.943 -9.588 -4.752 1.00 . A A . 128 THR CG2 1 1
19 47773 1 1 128 THR H H -0.444 -7.296 -6.622 1.00 . A A . 128 THR H 1 1
19 47774 1 1 128 THR HA H 2.234 -8.495 -7.145 1.00 . A A . 128 THR HA 1 1
19 47775 1 1 128 THR HB H 1.626 -10.583 -6.535 1.00 . A A . 128 THR HB 1 1
19 47776 1 1 128 THR HG1 H -0.365 -11.279 -5.992 1.00 . A A . 128 THR HG1 1 1
19 47777 1 1 128 THR HG21 H 1.756 -8.907 -4.522 1.00 . A A . 128 THR HG21 1 1
19 47778 1 1 128 THR HG22 H 1.099 -10.520 -4.217 1.00 . A A . 128 THR HG22 1 1
19 47779 1 1 128 THR HG23 H 0.011 -9.138 -4.406 1.00 . A A . 128 THR HG23 1 1
19 47780 1 1 128 THR N N 0.558 -7.401 -6.561 1.00 . A A . 128 THR N 1 1
19 47781 1 1 128 THR O O -0.384 -8.494 -8.980 1.00 . A A . 128 THR O 1 1
19 47782 1 1 128 THR OG1 O -0.390 -10.440 -6.499 1.00 . A A . 128 THR OG1 1 1
19 47783 1 1 129 ASN C C 0.605 -10.881 -11.094 1.00 . A A . 129 ASN C 1 1
19 47784 1 1 129 ASN CA C 1.379 -9.555 -10.860 1.00 . A A . 129 ASN CA 1 1
19 47785 1 1 129 ASN CB C 2.655 -9.370 -11.720 1.00 . A A . 129 ASN CB 1 1
19 47786 1 1 129 ASN CG C 3.833 -10.302 -11.469 1.00 . A A . 129 ASN CG 1 1
19 47787 1 1 129 ASN H H 2.516 -9.709 -9.036 1.00 . A A . 129 ASN H 1 1
19 47788 1 1 129 ASN HA H 0.745 -8.720 -11.165 1.00 . A A . 129 ASN HA 1 1
19 47789 1 1 129 ASN HB2 H 2.379 -9.491 -12.768 1.00 . A A . 129 ASN HB2 1 1
19 47790 1 1 129 ASN HB3 H 2.995 -8.343 -11.607 1.00 . A A . 129 ASN HB3 1 1
19 47791 1 1 129 ASN HD21 H 5.134 -8.777 -11.156 1.00 . A A . 129 ASN HD21 1 1
19 47792 1 1 129 ASN HD22 H 5.774 -10.407 -11.056 1.00 . A A . 129 ASN HD22 1 1
19 47793 1 1 129 ASN N N 1.646 -9.359 -9.429 1.00 . A A . 129 ASN N 1 1
19 47794 1 1 129 ASN ND2 N 5.007 -9.770 -11.200 1.00 . A A . 129 ASN ND2 1 1
19 47795 1 1 129 ASN O O 1.074 -11.943 -10.673 1.00 . A A . 129 ASN O 1 1
19 47796 1 1 129 ASN OD1 O 3.757 -11.509 -11.572 1.00 . A A . 129 ASN OD1 1 1
19 47797 1 1 130 PRO C C -0.886 -12.979 -13.079 1.00 . A A . 130 PRO C 1 1
19 47798 1 1 130 PRO CA C -1.395 -12.085 -11.930 1.00 . A A . 130 PRO CA 1 1
19 47799 1 1 130 PRO CB C -2.807 -11.561 -12.216 1.00 . A A . 130 PRO CB 1 1
19 47800 1 1 130 PRO CD C -1.316 -9.702 -12.198 1.00 . A A . 130 PRO CD 1 1
19 47801 1 1 130 PRO CG C -2.555 -10.229 -12.919 1.00 . A A . 130 PRO CG 1 1
19 47802 1 1 130 PRO HA H -1.422 -12.684 -11.020 1.00 . A A . 130 PRO HA 1 1
19 47803 1 1 130 PRO HB2 H -3.396 -12.241 -12.833 1.00 . A A . 130 PRO HB2 1 1
19 47804 1 1 130 PRO HB3 H -3.320 -11.375 -11.271 1.00 . A A . 130 PRO HB3 1 1
19 47805 1 1 130 PRO HD2 H -0.711 -9.101 -12.878 1.00 . A A . 130 PRO HD2 1 1
19 47806 1 1 130 PRO HD3 H -1.626 -9.100 -11.343 1.00 . A A . 130 PRO HD3 1 1
19 47807 1 1 130 PRO HG2 H -2.327 -10.402 -13.972 1.00 . A A . 130 PRO HG2 1 1
19 47808 1 1 130 PRO HG3 H -3.399 -9.550 -12.819 1.00 . A A . 130 PRO HG3 1 1
19 47809 1 1 130 PRO N N -0.589 -10.870 -11.726 1.00 . A A . 130 PRO N 1 1
19 47810 1 1 130 PRO O O -1.338 -14.119 -13.231 1.00 . A A . 130 PRO O 1 1
19 47811 1 1 131 HIS C C 2.024 -12.552 -15.387 1.00 . A A . 131 HIS C 1 1
19 47812 1 1 131 HIS CA C 0.638 -13.137 -15.063 1.00 . A A . 131 HIS CA 1 1
19 47813 1 1 131 HIS CB C -0.345 -13.035 -16.250 1.00 . A A . 131 HIS CB 1 1
19 47814 1 1 131 HIS CD2 C -0.074 -14.632 -18.239 1.00 . A A . 131 HIS CD2 1 1
19 47815 1 1 131 HIS CE1 C -1.074 -16.427 -17.407 1.00 . A A . 131 HIS CE1 1 1
19 47816 1 1 131 HIS CG C -0.502 -14.343 -16.978 1.00 . A A . 131 HIS CG 1 1
19 47817 1 1 131 HIS H H 0.365 -11.537 -13.685 1.00 . A A . 131 HIS H 1 1
19 47818 1 1 131 HIS HA H 0.791 -14.188 -14.813 1.00 . A A . 131 HIS HA 1 1
19 47819 1 1 131 HIS HB2 H -1.337 -12.746 -15.901 1.00 . A A . 131 HIS HB2 1 1
19 47820 1 1 131 HIS HB3 H -0.034 -12.258 -16.948 1.00 . A A . 131 HIS HB3 1 1
19 47821 1 1 131 HIS HD1 H -1.537 -15.542 -15.545 1.00 . A A . 131 HIS HD1 1 1
19 47822 1 1 131 HIS HD2 H 0.445 -13.966 -18.916 1.00 . A A . 131 HIS HD2 1 1
19 47823 1 1 131 HIS HE1 H -1.491 -17.425 -17.308 1.00 . A A . 131 HIS HE1 1 1
19 47824 1 1 131 HIS HE2 H -0.265 -16.457 -19.352 1.00 . A A . 131 HIS HE2 1 1
19 47825 1 1 131 HIS N N 0.036 -12.467 -13.902 1.00 . A A . 131 HIS N 1 1
19 47826 1 1 131 HIS ND1 N -1.124 -15.465 -16.465 1.00 . A A . 131 HIS ND1 1 1
19 47827 1 1 131 HIS NE2 N -0.438 -15.943 -18.492 1.00 . A A . 131 HIS NE2 1 1
19 47828 1 1 131 HIS O O 2.528 -11.700 -14.654 1.00 . A A . 131 HIS O 1 1
19 47829 1 1 132 SER C C 3.777 -10.864 -17.365 1.00 . A A . 132 SER C 1 1
19 47830 1 1 132 SER CA C 3.844 -12.381 -17.095 1.00 . A A . 132 SER CA 1 1
19 47831 1 1 132 SER CB C 4.182 -13.125 -18.392 1.00 . A A . 132 SER CB 1 1
19 47832 1 1 132 SER H H 2.142 -13.663 -17.060 1.00 . A A . 132 SER H 1 1
19 47833 1 1 132 SER HA H 4.668 -12.543 -16.397 1.00 . A A . 132 SER HA 1 1
19 47834 1 1 132 SER HB2 H 5.041 -12.653 -18.874 1.00 . A A . 132 SER HB2 1 1
19 47835 1 1 132 SER HB3 H 4.444 -14.157 -18.150 1.00 . A A . 132 SER HB3 1 1
19 47836 1 1 132 SER HG H 3.333 -13.543 -20.109 1.00 . A A . 132 SER HG 1 1
19 47837 1 1 132 SER N N 2.618 -12.961 -16.512 1.00 . A A . 132 SER N 1 1
19 47838 1 1 132 SER O O 4.817 -10.215 -17.487 1.00 . A A . 132 SER O 1 1
19 47839 1 1 132 SER OG O 3.064 -13.119 -19.270 1.00 . A A . 132 SER OG 1 1
19 47840 1 1 133 SER C C 2.832 -8.136 -16.155 1.00 . A A . 133 SER C 1 1
19 47841 1 1 133 SER CA C 2.275 -8.842 -17.403 1.00 . A A . 133 SER CA 1 1
19 47842 1 1 133 SER CB C 0.754 -8.629 -17.492 1.00 . A A . 133 SER CB 1 1
19 47843 1 1 133 SER H H 1.778 -10.903 -17.398 1.00 . A A . 133 SER H 1 1
19 47844 1 1 133 SER HA H 2.730 -8.388 -18.284 1.00 . A A . 133 SER HA 1 1
19 47845 1 1 133 SER HB2 H 0.281 -9.021 -16.590 1.00 . A A . 133 SER HB2 1 1
19 47846 1 1 133 SER HB3 H 0.540 -7.561 -17.557 1.00 . A A . 133 SER HB3 1 1
19 47847 1 1 133 SER HG H 0.539 -8.876 -19.431 1.00 . A A . 133 SER HG 1 1
19 47848 1 1 133 SER N N 2.572 -10.282 -17.405 1.00 . A A . 133 SER N 1 1
19 47849 1 1 133 SER O O 2.177 -8.069 -15.109 1.00 . A A . 133 SER O 1 1
19 47850 1 1 133 SER OG O 0.204 -9.299 -18.617 1.00 . A A . 133 SER OG 1 1
19 47851 1 1 134 GLN C C 3.953 -5.652 -14.701 1.00 . A A . 134 GLN C 1 1
19 47852 1 1 134 GLN CA C 4.750 -6.885 -15.183 1.00 . A A . 134 GLN CA 1 1
19 47853 1 1 134 GLN CB C 6.179 -6.526 -15.652 1.00 . A A . 134 GLN CB 1 1
19 47854 1 1 134 GLN CD C 7.656 -5.452 -17.429 1.00 . A A . 134 GLN CD 1 1
19 47855 1 1 134 GLN CG C 6.250 -5.544 -16.837 1.00 . A A . 134 GLN CG 1 1
19 47856 1 1 134 GLN H H 4.554 -7.783 -17.116 1.00 . A A . 134 GLN H 1 1
19 47857 1 1 134 GLN HA H 4.855 -7.562 -14.336 1.00 . A A . 134 GLN HA 1 1
19 47858 1 1 134 GLN HB2 H 6.728 -6.098 -14.810 1.00 . A A . 134 GLN HB2 1 1
19 47859 1 1 134 GLN HB3 H 6.682 -7.451 -15.937 1.00 . A A . 134 GLN HB3 1 1
19 47860 1 1 134 GLN HE21 H 7.043 -5.907 -19.314 1.00 . A A . 134 GLN HE21 1 1
19 47861 1 1 134 GLN HE22 H 8.763 -5.622 -19.084 1.00 . A A . 134 GLN HE22 1 1
19 47862 1 1 134 GLN HG2 H 5.560 -5.856 -17.617 1.00 . A A . 134 GLN HG2 1 1
19 47863 1 1 134 GLN HG3 H 5.953 -4.550 -16.503 1.00 . A A . 134 GLN HG3 1 1
19 47864 1 1 134 GLN N N 4.058 -7.615 -16.254 1.00 . A A . 134 GLN N 1 1
19 47865 1 1 134 GLN NE2 N 7.823 -5.681 -18.719 1.00 . A A . 134 GLN NE2 1 1
19 47866 1 1 134 GLN O O 3.453 -4.863 -15.506 1.00 . A A . 134 GLN O 1 1
19 47867 1 1 134 GLN OE1 O 8.632 -5.155 -16.756 1.00 . A A . 134 GLN OE1 1 1
19 47868 1 1 135 TRP C C 4.076 -3.057 -12.977 1.00 . A A . 135 TRP C 1 1
19 47869 1 1 135 TRP CA C 3.219 -4.314 -12.741 1.00 . A A . 135 TRP CA 1 1
19 47870 1 1 135 TRP CB C 2.977 -4.580 -11.243 1.00 . A A . 135 TRP CB 1 1
19 47871 1 1 135 TRP CD1 C 1.072 -5.875 -10.226 1.00 . A A . 135 TRP CD1 1 1
19 47872 1 1 135 TRP CD2 C 0.429 -3.851 -10.941 1.00 . A A . 135 TRP CD2 1 1
19 47873 1 1 135 TRP CE2 C -0.733 -4.485 -10.405 1.00 . A A . 135 TRP CE2 1 1
19 47874 1 1 135 TRP CE3 C 0.286 -2.527 -11.416 1.00 . A A . 135 TRP CE3 1 1
19 47875 1 1 135 TRP CG C 1.552 -4.776 -10.840 1.00 . A A . 135 TRP CG 1 1
19 47876 1 1 135 TRP CH2 C -2.095 -2.530 -10.882 1.00 . A A . 135 TRP CH2 1 1
19 47877 1 1 135 TRP CZ2 C -1.982 -3.837 -10.374 1.00 . A A . 135 TRP CZ2 1 1
19 47878 1 1 135 TRP CZ3 C -0.961 -1.876 -11.397 1.00 . A A . 135 TRP CZ3 1 1
19 47879 1 1 135 TRP H H 4.290 -6.157 -12.780 1.00 . A A . 135 TRP H 1 1
19 47880 1 1 135 TRP HA H 2.246 -4.140 -13.206 1.00 . A A . 135 TRP HA 1 1
19 47881 1 1 135 TRP HB2 H 3.552 -5.447 -10.933 1.00 . A A . 135 TRP HB2 1 1
19 47882 1 1 135 TRP HB3 H 3.342 -3.748 -10.649 1.00 . A A . 135 TRP HB3 1 1
19 47883 1 1 135 TRP HD1 H 1.677 -6.727 -9.954 1.00 . A A . 135 TRP HD1 1 1
19 47884 1 1 135 TRP HE1 H -0.809 -6.465 -9.514 1.00 . A A . 135 TRP HE1 1 1
19 47885 1 1 135 TRP HE3 H 1.156 -2.006 -11.787 1.00 . A A . 135 TRP HE3 1 1
19 47886 1 1 135 TRP HH2 H -3.047 -2.014 -10.870 1.00 . A A . 135 TRP HH2 1 1
19 47887 1 1 135 TRP HZ2 H -2.852 -4.324 -9.959 1.00 . A A . 135 TRP HZ2 1 1
19 47888 1 1 135 TRP HZ3 H -1.050 -0.866 -11.771 1.00 . A A . 135 TRP HZ3 1 1
19 47889 1 1 135 TRP N N 3.841 -5.479 -13.379 1.00 . A A . 135 TRP N 1 1
19 47890 1 1 135 TRP NE1 N -0.279 -5.724 -9.978 1.00 . A A . 135 TRP NE1 1 1
19 47891 1 1 135 TRP O O 5.119 -2.874 -12.341 1.00 . A A . 135 TRP O 1 1
19 47892 1 1 136 LYS C C 3.306 0.190 -14.380 1.00 . A A . 136 LYS C 1 1
19 47893 1 1 136 LYS CA C 4.316 -0.965 -14.324 1.00 . A A . 136 LYS CA 1 1
19 47894 1 1 136 LYS CB C 5.079 -1.194 -15.654 1.00 . A A . 136 LYS CB 1 1
19 47895 1 1 136 LYS CD C 3.942 -0.152 -17.729 1.00 . A A . 136 LYS CD 1 1
19 47896 1 1 136 LYS CE C 2.635 -0.232 -18.513 1.00 . A A . 136 LYS CE 1 1
19 47897 1 1 136 LYS CG C 4.183 -1.421 -16.894 1.00 . A A . 136 LYS CG 1 1
19 47898 1 1 136 LYS H H 2.801 -2.470 -14.408 1.00 . A A . 136 LYS H 1 1
19 47899 1 1 136 LYS HA H 5.058 -0.704 -13.572 1.00 . A A . 136 LYS HA 1 1
19 47900 1 1 136 LYS HB2 H 5.746 -0.346 -15.841 1.00 . A A . 136 LYS HB2 1 1
19 47901 1 1 136 LYS HB3 H 5.702 -2.072 -15.528 1.00 . A A . 136 LYS HB3 1 1
19 47902 1 1 136 LYS HD2 H 3.919 0.735 -17.105 1.00 . A A . 136 LYS HD2 1 1
19 47903 1 1 136 LYS HD3 H 4.778 -0.031 -18.426 1.00 . A A . 136 LYS HD3 1 1
19 47904 1 1 136 LYS HE2 H 2.713 0.375 -19.416 1.00 . A A . 136 LYS HE2 1 1
19 47905 1 1 136 LYS HE3 H 2.499 -1.268 -18.861 1.00 . A A . 136 LYS HE3 1 1
19 47906 1 1 136 LYS HG2 H 4.664 -2.154 -17.539 1.00 . A A . 136 LYS HG2 1 1
19 47907 1 1 136 LYS HG3 H 3.231 -1.849 -16.582 1.00 . A A . 136 LYS HG3 1 1
19 47908 1 1 136 LYS HZ1 H 1.484 1.213 -17.595 1.00 . A A . 136 LYS HZ1 1 1
19 47909 1 1 136 LYS HZ2 H 1.511 -0.195 -16.781 1.00 . A A . 136 LYS HZ2 1 1
19 47910 1 1 136 LYS HZ3 H 0.588 -0.050 -18.148 1.00 . A A . 136 LYS HZ3 1 1
19 47911 1 1 136 LYS N N 3.646 -2.208 -13.917 1.00 . A A . 136 LYS N 1 1
19 47912 1 1 136 LYS NZ N 1.465 0.200 -17.708 1.00 . A A . 136 LYS NZ 1 1
19 47913 1 1 136 LYS O O 2.236 0.059 -14.982 1.00 . A A . 136 LYS O 1 1
19 47914 1 1 137 ASP C C 3.826 3.722 -13.413 1.00 . A A . 137 ASP C 1 1
19 47915 1 1 137 ASP CA C 2.874 2.548 -13.740 1.00 . A A . 137 ASP CA 1 1
19 47916 1 1 137 ASP CB C 1.745 2.454 -12.693 1.00 . A A . 137 ASP CB 1 1
19 47917 1 1 137 ASP CG C 0.616 3.431 -13.003 1.00 . A A . 137 ASP CG 1 1
19 47918 1 1 137 ASP H H 4.545 1.331 -13.298 1.00 . A A . 137 ASP H 1 1
19 47919 1 1 137 ASP HA H 2.430 2.700 -14.730 1.00 . A A . 137 ASP HA 1 1
19 47920 1 1 137 ASP HB2 H 1.328 1.442 -12.698 1.00 . A A . 137 ASP HB2 1 1
19 47921 1 1 137 ASP HB3 H 2.136 2.624 -11.687 1.00 . A A . 137 ASP HB3 1 1
19 47922 1 1 137 ASP N N 3.648 1.304 -13.746 1.00 . A A . 137 ASP N 1 1
19 47923 1 1 137 ASP O O 4.700 3.528 -12.567 1.00 . A A . 137 ASP O 1 1
19 47924 1 1 137 ASP OD1 O -0.215 3.145 -13.893 1.00 . A A . 137 ASP OD1 1 1
19 47925 1 1 137 ASP OD2 O 0.584 4.510 -12.370 1.00 . A A . 137 ASP OD2 1 1
19 47926 1 1 138 PRO C C 4.646 6.492 -12.266 1.00 . A A . 138 PRO C 1 1
19 47927 1 1 138 PRO CA C 4.613 6.048 -13.736 1.00 . A A . 138 PRO CA 1 1
19 47928 1 1 138 PRO CB C 4.170 7.180 -14.668 1.00 . A A . 138 PRO CB 1 1
19 47929 1 1 138 PRO CD C 2.708 5.326 -14.987 1.00 . A A . 138 PRO CD 1 1
19 47930 1 1 138 PRO CG C 2.721 6.845 -14.990 1.00 . A A . 138 PRO CG 1 1
19 47931 1 1 138 PRO HA H 5.633 5.754 -14.014 1.00 . A A . 138 PRO HA 1 1
19 47932 1 1 138 PRO HB2 H 4.259 8.165 -14.202 1.00 . A A . 138 PRO HB2 1 1
19 47933 1 1 138 PRO HB3 H 4.760 7.158 -15.590 1.00 . A A . 138 PRO HB3 1 1
19 47934 1 1 138 PRO HD2 H 1.709 4.963 -14.745 1.00 . A A . 138 PRO HD2 1 1
19 47935 1 1 138 PRO HD3 H 3.002 4.949 -15.967 1.00 . A A . 138 PRO HD3 1 1
19 47936 1 1 138 PRO HG2 H 2.073 7.217 -14.189 1.00 . A A . 138 PRO HG2 1 1
19 47937 1 1 138 PRO HG3 H 2.402 7.256 -15.949 1.00 . A A . 138 PRO HG3 1 1
19 47938 1 1 138 PRO N N 3.695 4.933 -13.998 1.00 . A A . 138 PRO N 1 1
19 47939 1 1 138 PRO O O 5.692 6.909 -11.760 1.00 . A A . 138 PRO O 1 1
19 47940 1 1 139 ALA C C 4.381 5.568 -9.359 1.00 . A A . 139 ALA C 1 1
19 47941 1 1 139 ALA CA C 3.442 6.538 -10.102 1.00 . A A . 139 ALA CA 1 1
19 47942 1 1 139 ALA CB C 1.976 6.352 -9.704 1.00 . A A . 139 ALA CB 1 1
19 47943 1 1 139 ALA H H 2.710 5.967 -12.011 1.00 . A A . 139 ALA H 1 1
19 47944 1 1 139 ALA HA H 3.747 7.555 -9.860 1.00 . A A . 139 ALA HA 1 1
19 47945 1 1 139 ALA HB1 H 1.608 5.383 -10.044 1.00 . A A . 139 ALA HB1 1 1
19 47946 1 1 139 ALA HB2 H 1.862 6.390 -8.627 1.00 . A A . 139 ALA HB2 1 1
19 47947 1 1 139 ALA HB3 H 1.364 7.135 -10.146 1.00 . A A . 139 ALA HB3 1 1
19 47948 1 1 139 ALA N N 3.527 6.344 -11.548 1.00 . A A . 139 ALA N 1 1
19 47949 1 1 139 ALA O O 5.206 5.985 -8.540 1.00 . A A . 139 ALA O 1 1
19 47950 1 1 140 LEU C C 6.579 3.277 -9.477 1.00 . A A . 140 LEU C 1 1
19 47951 1 1 140 LEU CA C 5.090 3.211 -9.069 1.00 . A A . 140 LEU CA 1 1
19 47952 1 1 140 LEU CB C 4.431 1.844 -9.354 1.00 . A A . 140 LEU CB 1 1
19 47953 1 1 140 LEU CD1 C 5.731 0.539 -7.626 1.00 . A A . 140 LEU CD1 1 1
19 47954 1 1 140 LEU CD2 C 3.463 1.473 -6.987 1.00 . A A . 140 LEU CD2 1 1
19 47955 1 1 140 LEU CG C 4.336 0.910 -8.129 1.00 . A A . 140 LEU CG 1 1
19 47956 1 1 140 LEU H H 3.609 4.023 -10.383 1.00 . A A . 140 LEU H 1 1
19 47957 1 1 140 LEU HA H 5.062 3.378 -7.998 1.00 . A A . 140 LEU HA 1 1
19 47958 1 1 140 LEU HB2 H 3.418 1.991 -9.727 1.00 . A A . 140 LEU HB2 1 1
19 47959 1 1 140 LEU HB3 H 4.975 1.339 -10.151 1.00 . A A . 140 LEU HB3 1 1
19 47960 1 1 140 LEU HD11 H 6.367 0.279 -8.472 1.00 . A A . 140 LEU HD11 1 1
19 47961 1 1 140 LEU HD12 H 5.663 -0.332 -6.977 1.00 . A A . 140 LEU HD12 1 1
19 47962 1 1 140 LEU HD13 H 6.182 1.367 -7.079 1.00 . A A . 140 LEU HD13 1 1
19 47963 1 1 140 LEU HD21 H 3.272 2.543 -7.094 1.00 . A A . 140 LEU HD21 1 1
19 47964 1 1 140 LEU HD22 H 3.923 1.297 -6.018 1.00 . A A . 140 LEU HD22 1 1
19 47965 1 1 140 LEU HD23 H 2.493 0.984 -6.982 1.00 . A A . 140 LEU HD23 1 1
19 47966 1 1 140 LEU HG H 3.871 -0.014 -8.467 1.00 . A A . 140 LEU HG 1 1
19 47967 1 1 140 LEU N N 4.279 4.272 -9.668 1.00 . A A . 140 LEU N 1 1
19 47968 1 1 140 LEU O O 7.450 3.032 -8.646 1.00 . A A . 140 LEU O 1 1
19 47969 1 1 141 SER C C 8.938 5.051 -10.209 1.00 . A A . 141 SER C 1 1
19 47970 1 1 141 SER CA C 8.283 4.005 -11.121 1.00 . A A . 141 SER CA 1 1
19 47971 1 1 141 SER CB C 8.315 4.496 -12.575 1.00 . A A . 141 SER CB 1 1
19 47972 1 1 141 SER H H 6.147 3.835 -11.372 1.00 . A A . 141 SER H 1 1
19 47973 1 1 141 SER HA H 8.882 3.093 -11.054 1.00 . A A . 141 SER HA 1 1
19 47974 1 1 141 SER HB2 H 7.700 5.393 -12.659 1.00 . A A . 141 SER HB2 1 1
19 47975 1 1 141 SER HB3 H 9.336 4.752 -12.855 1.00 . A A . 141 SER HB3 1 1
19 47976 1 1 141 SER HG H 8.425 2.745 -13.464 1.00 . A A . 141 SER HG 1 1
19 47977 1 1 141 SER N N 6.901 3.704 -10.703 1.00 . A A . 141 SER N 1 1
19 47978 1 1 141 SER O O 10.063 4.858 -9.737 1.00 . A A . 141 SER O 1 1
19 47979 1 1 141 SER OG O 7.816 3.508 -13.465 1.00 . A A . 141 SER OG 1 1
19 47980 1 1 142 GLN C C 8.791 6.603 -7.493 1.00 . A A . 142 GLN C 1 1
19 47981 1 1 142 GLN CA C 8.667 7.145 -8.933 1.00 . A A . 142 GLN CA 1 1
19 47982 1 1 142 GLN CB C 7.732 8.367 -8.990 1.00 . A A . 142 GLN CB 1 1
19 47983 1 1 142 GLN CD C 8.558 9.464 -11.164 1.00 . A A . 142 GLN CD 1 1
19 47984 1 1 142 GLN CG C 8.380 9.596 -9.649 1.00 . A A . 142 GLN CG 1 1
19 47985 1 1 142 GLN H H 7.297 6.241 -10.306 1.00 . A A . 142 GLN H 1 1
19 47986 1 1 142 GLN HA H 9.668 7.460 -9.227 1.00 . A A . 142 GLN HA 1 1
19 47987 1 1 142 GLN HB2 H 6.800 8.126 -9.506 1.00 . A A . 142 GLN HB2 1 1
19 47988 1 1 142 GLN HB3 H 7.465 8.636 -7.971 1.00 . A A . 142 GLN HB3 1 1
19 47989 1 1 142 GLN HE21 H 7.333 11.036 -11.581 1.00 . A A . 142 GLN HE21 1 1
19 47990 1 1 142 GLN HE22 H 8.072 10.206 -12.946 1.00 . A A . 142 GLN HE22 1 1
19 47991 1 1 142 GLN HG2 H 7.755 10.466 -9.441 1.00 . A A . 142 GLN HG2 1 1
19 47992 1 1 142 GLN HG3 H 9.354 9.780 -9.193 1.00 . A A . 142 GLN HG3 1 1
19 47993 1 1 142 GLN N N 8.213 6.130 -9.888 1.00 . A A . 142 GLN N 1 1
19 47994 1 1 142 GLN NE2 N 7.927 10.312 -11.954 1.00 . A A . 142 GLN NE2 1 1
19 47995 1 1 142 GLN O O 9.747 6.950 -6.796 1.00 . A A . 142 GLN O 1 1
19 47996 1 1 142 GLN OE1 O 9.289 8.625 -11.671 1.00 . A A . 142 GLN OE1 1 1
19 47997 1 1 143 LEU C C 9.266 4.199 -5.639 1.00 . A A . 143 LEU C 1 1
19 47998 1 1 143 LEU CA C 7.993 5.044 -5.752 1.00 . A A . 143 LEU CA 1 1
19 47999 1 1 143 LEU CB C 6.760 4.158 -5.515 1.00 . A A . 143 LEU CB 1 1
19 48000 1 1 143 LEU CD1 C 4.310 4.661 -5.289 1.00 . A A . 143 LEU CD1 1 1
19 48001 1 1 143 LEU CD2 C 5.702 4.356 -3.256 1.00 . A A . 143 LEU CD2 1 1
19 48002 1 1 143 LEU CG C 5.687 4.881 -4.690 1.00 . A A . 143 LEU CG 1 1
19 48003 1 1 143 LEU H H 7.102 5.522 -7.677 1.00 . A A . 143 LEU H 1 1
19 48004 1 1 143 LEU HA H 8.056 5.789 -4.958 1.00 . A A . 143 LEU HA 1 1
19 48005 1 1 143 LEU HB2 H 6.359 3.855 -6.472 1.00 . A A . 143 LEU HB2 1 1
19 48006 1 1 143 LEU HB3 H 7.054 3.243 -5.002 1.00 . A A . 143 LEU HB3 1 1
19 48007 1 1 143 LEU HD11 H 4.290 4.969 -6.332 1.00 . A A . 143 LEU HD11 1 1
19 48008 1 1 143 LEU HD12 H 3.609 5.273 -4.740 1.00 . A A . 143 LEU HD12 1 1
19 48009 1 1 143 LEU HD13 H 4.028 3.612 -5.208 1.00 . A A . 143 LEU HD13 1 1
19 48010 1 1 143 LEU HD21 H 4.951 4.877 -2.667 1.00 . A A . 143 LEU HD21 1 1
19 48011 1 1 143 LEU HD22 H 6.683 4.515 -2.814 1.00 . A A . 143 LEU HD22 1 1
19 48012 1 1 143 LEU HD23 H 5.487 3.285 -3.246 1.00 . A A . 143 LEU HD23 1 1
19 48013 1 1 143 LEU HG H 5.873 5.957 -4.682 1.00 . A A . 143 LEU HG 1 1
19 48014 1 1 143 LEU N N 7.870 5.736 -7.044 1.00 . A A . 143 LEU N 1 1
19 48015 1 1 143 LEU O O 9.973 4.310 -4.638 1.00 . A A . 143 LEU O 1 1
19 48016 1 1 144 ILE C C 12.039 3.438 -6.631 1.00 . A A . 144 ILE C 1 1
19 48017 1 1 144 ILE CA C 10.782 2.558 -6.721 1.00 . A A . 144 ILE CA 1 1
19 48018 1 1 144 ILE CB C 10.763 1.667 -7.989 1.00 . A A . 144 ILE CB 1 1
19 48019 1 1 144 ILE CD1 C 9.280 -0.071 -9.189 1.00 . A A . 144 ILE CD1 1 1
19 48020 1 1 144 ILE CG1 C 9.663 0.585 -7.861 1.00 . A A . 144 ILE CG1 1 1
19 48021 1 1 144 ILE CG2 C 12.128 0.991 -8.222 1.00 . A A . 144 ILE CG2 1 1
19 48022 1 1 144 ILE H H 8.967 3.396 -7.476 1.00 . A A . 144 ILE H 1 1
19 48023 1 1 144 ILE HA H 10.790 1.897 -5.859 1.00 . A A . 144 ILE HA 1 1
19 48024 1 1 144 ILE HB H 10.541 2.297 -8.851 1.00 . A A . 144 ILE HB 1 1
19 48025 1 1 144 ILE HD11 H 8.474 -0.786 -9.023 1.00 . A A . 144 ILE HD11 1 1
19 48026 1 1 144 ILE HD12 H 8.940 0.686 -9.897 1.00 . A A . 144 ILE HD12 1 1
19 48027 1 1 144 ILE HD13 H 10.130 -0.610 -9.616 1.00 . A A . 144 ILE HD13 1 1
19 48028 1 1 144 ILE HG12 H 9.988 -0.184 -7.159 1.00 . A A . 144 ILE HG12 1 1
19 48029 1 1 144 ILE HG13 H 8.755 1.031 -7.450 1.00 . A A . 144 ILE HG13 1 1
19 48030 1 1 144 ILE HG21 H 12.086 0.330 -9.087 1.00 . A A . 144 ILE HG21 1 1
19 48031 1 1 144 ILE HG22 H 12.894 1.738 -8.426 1.00 . A A . 144 ILE HG22 1 1
19 48032 1 1 144 ILE HG23 H 12.413 0.409 -7.343 1.00 . A A . 144 ILE HG23 1 1
19 48033 1 1 144 ILE N N 9.569 3.386 -6.657 1.00 . A A . 144 ILE N 1 1
19 48034 1 1 144 ILE O O 12.968 3.120 -5.890 1.00 . A A . 144 ILE O 1 1
19 48035 1 1 145 CYS C C 13.383 6.073 -5.853 1.00 . A A . 145 CYS C 1 1
19 48036 1 1 145 CYS CA C 13.162 5.534 -7.284 1.00 . A A . 145 CYS CA 1 1
19 48037 1 1 145 CYS CB C 12.911 6.647 -8.312 1.00 . A A . 145 CYS CB 1 1
19 48038 1 1 145 CYS H H 11.265 4.750 -7.942 1.00 . A A . 145 CYS H 1 1
19 48039 1 1 145 CYS HA H 14.077 5.014 -7.573 1.00 . A A . 145 CYS HA 1 1
19 48040 1 1 145 CYS HB2 H 12.549 6.217 -9.247 1.00 . A A . 145 CYS HB2 1 1
19 48041 1 1 145 CYS HB3 H 12.163 7.345 -7.932 1.00 . A A . 145 CYS HB3 1 1
19 48042 1 1 145 CYS HG H 13.927 8.584 -9.244 1.00 . A A . 145 CYS HG 1 1
19 48043 1 1 145 CYS N N 12.062 4.569 -7.344 1.00 . A A . 145 CYS N 1 1
19 48044 1 1 145 CYS O O 14.473 5.906 -5.294 1.00 . A A . 145 CYS O 1 1
19 48045 1 1 145 CYS SG S 14.471 7.518 -8.631 1.00 . A A . 145 CYS SG 1 1
19 48046 1 1 146 PHE C C 12.864 6.024 -2.856 1.00 . A A . 146 PHE C 1 1
19 48047 1 1 146 PHE CA C 12.391 7.115 -3.831 1.00 . A A . 146 PHE CA 1 1
19 48048 1 1 146 PHE CB C 11.042 7.703 -3.386 1.00 . A A . 146 PHE CB 1 1
19 48049 1 1 146 PHE CD1 C 11.880 8.688 -1.182 1.00 . A A . 146 PHE CD1 1 1
19 48050 1 1 146 PHE CD2 C 9.970 7.191 -1.149 1.00 . A A . 146 PHE CD2 1 1
19 48051 1 1 146 PHE CE1 C 11.849 8.755 0.224 1.00 . A A . 146 PHE CE1 1 1
19 48052 1 1 146 PHE CE2 C 9.939 7.250 0.256 1.00 . A A . 146 PHE CE2 1 1
19 48053 1 1 146 PHE CG C 10.946 7.893 -1.877 1.00 . A A . 146 PHE CG 1 1
19 48054 1 1 146 PHE CZ C 10.886 8.026 0.946 1.00 . A A . 146 PHE CZ 1 1
19 48055 1 1 146 PHE H H 11.479 6.751 -5.744 1.00 . A A . 146 PHE H 1 1
19 48056 1 1 146 PHE HA H 13.111 7.926 -3.768 1.00 . A A . 146 PHE HA 1 1
19 48057 1 1 146 PHE HB2 H 10.893 8.668 -3.876 1.00 . A A . 146 PHE HB2 1 1
19 48058 1 1 146 PHE HB3 H 10.242 7.038 -3.713 1.00 . A A . 146 PHE HB3 1 1
19 48059 1 1 146 PHE HD1 H 12.642 9.230 -1.725 1.00 . A A . 146 PHE HD1 1 1
19 48060 1 1 146 PHE HD2 H 9.220 6.630 -1.685 1.00 . A A . 146 PHE HD2 1 1
19 48061 1 1 146 PHE HE1 H 12.576 9.356 0.753 1.00 . A A . 146 PHE HE1 1 1
19 48062 1 1 146 PHE HE2 H 9.187 6.702 0.808 1.00 . A A . 146 PHE HE2 1 1
19 48063 1 1 146 PHE HZ H 10.866 8.065 2.029 1.00 . A A . 146 PHE HZ 1 1
19 48064 1 1 146 PHE N N 12.341 6.642 -5.222 1.00 . A A . 146 PHE N 1 1
19 48065 1 1 146 PHE O O 13.837 6.227 -2.122 1.00 . A A . 146 PHE O 1 1
19 48066 1 1 147 CYS C C 13.873 3.267 -1.945 1.00 . A A . 147 CYS C 1 1
19 48067 1 1 147 CYS CA C 12.454 3.843 -1.827 1.00 . A A . 147 CYS CA 1 1
19 48068 1 1 147 CYS CB C 11.361 2.764 -1.852 1.00 . A A . 147 CYS CB 1 1
19 48069 1 1 147 CYS H H 11.414 4.737 -3.476 1.00 . A A . 147 CYS H 1 1
19 48070 1 1 147 CYS HA H 12.401 4.327 -0.850 1.00 . A A . 147 CYS HA 1 1
19 48071 1 1 147 CYS HB2 H 11.422 2.168 -0.941 1.00 . A A . 147 CYS HB2 1 1
19 48072 1 1 147 CYS HB3 H 10.381 3.244 -1.882 1.00 . A A . 147 CYS HB3 1 1
19 48073 1 1 147 CYS HG H 12.760 1.190 -3.004 1.00 . A A . 147 CYS HG 1 1
19 48074 1 1 147 CYS N N 12.182 4.873 -2.826 1.00 . A A . 147 CYS N 1 1
19 48075 1 1 147 CYS O O 14.507 3.044 -0.916 1.00 . A A . 147 CYS O 1 1
19 48076 1 1 147 CYS SG S 11.528 1.655 -3.271 1.00 . A A . 147 CYS SG 1 1
19 48077 1 1 148 ARG C C 16.816 3.619 -2.836 1.00 . A A . 148 ARG C 1 1
19 48078 1 1 148 ARG CA C 15.795 2.627 -3.385 1.00 . A A . 148 ARG CA 1 1
19 48079 1 1 148 ARG CB C 16.055 2.353 -4.875 1.00 . A A . 148 ARG CB 1 1
19 48080 1 1 148 ARG CD C 15.617 0.811 -6.848 1.00 . A A . 148 ARG CD 1 1
19 48081 1 1 148 ARG CG C 15.400 1.044 -5.346 1.00 . A A . 148 ARG CG 1 1
19 48082 1 1 148 ARG CZ C 17.621 0.548 -8.338 1.00 . A A . 148 ARG CZ 1 1
19 48083 1 1 148 ARG H H 13.833 3.274 -3.979 1.00 . A A . 148 ARG H 1 1
19 48084 1 1 148 ARG HA H 15.957 1.701 -2.831 1.00 . A A . 148 ARG HA 1 1
19 48085 1 1 148 ARG HB2 H 15.693 3.191 -5.473 1.00 . A A . 148 ARG HB2 1 1
19 48086 1 1 148 ARG HB3 H 17.136 2.270 -5.029 1.00 . A A . 148 ARG HB3 1 1
19 48087 1 1 148 ARG HD2 H 14.993 -0.028 -7.162 1.00 . A A . 148 ARG HD2 1 1
19 48088 1 1 148 ARG HD3 H 15.295 1.702 -7.387 1.00 . A A . 148 ARG HD3 1 1
19 48089 1 1 148 ARG HE H 17.609 0.184 -6.400 1.00 . A A . 148 ARG HE 1 1
19 48090 1 1 148 ARG HG2 H 15.814 0.203 -4.787 1.00 . A A . 148 ARG HG2 1 1
19 48091 1 1 148 ARG HG3 H 14.329 1.080 -5.152 1.00 . A A . 148 ARG HG3 1 1
19 48092 1 1 148 ARG HH11 H 16.017 1.148 -9.359 1.00 . A A . 148 ARG HH11 1 1
19 48093 1 1 148 ARG HH12 H 17.459 0.931 -10.311 1.00 . A A . 148 ARG HH12 1 1
19 48094 1 1 148 ARG HH21 H 19.409 -0.054 -7.644 1.00 . A A . 148 ARG HH21 1 1
19 48095 1 1 148 ARG HH22 H 19.331 0.262 -9.350 1.00 . A A . 148 ARG HH22 1 1
19 48096 1 1 148 ARG N N 14.409 3.078 -3.164 1.00 . A A . 148 ARG N 1 1
19 48097 1 1 148 ARG NE N 17.028 0.499 -7.158 1.00 . A A . 148 ARG NE 1 1
19 48098 1 1 148 ARG NH1 N 16.989 0.907 -9.420 1.00 . A A . 148 ARG NH1 1 1
19 48099 1 1 148 ARG NH2 N 18.877 0.229 -8.451 1.00 . A A . 148 ARG NH2 1 1
19 48100 1 1 148 ARG O O 17.717 3.202 -2.114 1.00 . A A . 148 ARG O 1 1
19 48101 1 1 149 GLU C C 17.532 5.968 -1.014 1.00 . A A . 149 GLU C 1 1
19 48102 1 1 149 GLU CA C 17.584 5.926 -2.549 1.00 . A A . 149 GLU CA 1 1
19 48103 1 1 149 GLU CB C 17.289 7.323 -3.105 1.00 . A A . 149 GLU CB 1 1
19 48104 1 1 149 GLU CD C 17.696 8.947 -5.007 1.00 . A A . 149 GLU CD 1 1
19 48105 1 1 149 GLU CG C 17.676 7.467 -4.584 1.00 . A A . 149 GLU CG 1 1
19 48106 1 1 149 GLU H H 15.840 5.204 -3.611 1.00 . A A . 149 GLU H 1 1
19 48107 1 1 149 GLU HA H 18.609 5.666 -2.819 1.00 . A A . 149 GLU HA 1 1
19 48108 1 1 149 GLU HB2 H 16.231 7.538 -2.966 1.00 . A A . 149 GLU HB2 1 1
19 48109 1 1 149 GLU HB3 H 17.868 8.049 -2.533 1.00 . A A . 149 GLU HB3 1 1
19 48110 1 1 149 GLU HG2 H 18.671 7.033 -4.728 1.00 . A A . 149 GLU HG2 1 1
19 48111 1 1 149 GLU HG3 H 16.978 6.905 -5.207 1.00 . A A . 149 GLU HG3 1 1
19 48112 1 1 149 GLU N N 16.674 4.917 -3.113 1.00 . A A . 149 GLU N 1 1
19 48113 1 1 149 GLU O O 18.580 5.981 -0.367 1.00 . A A . 149 GLU O 1 1
19 48114 1 1 149 GLU OE1 O 16.621 9.604 -5.031 1.00 . A A . 149 GLU OE1 1 1
19 48115 1 1 149 GLU OE2 O 18.792 9.479 -5.319 1.00 . A A . 149 GLU OE2 1 1
19 48116 1 1 150 SER C C 16.746 4.643 1.679 1.00 . A A . 150 SER C 1 1
19 48117 1 1 150 SER CA C 16.164 5.917 1.045 1.00 . A A . 150 SER CA 1 1
19 48118 1 1 150 SER CB C 14.677 6.067 1.385 1.00 . A A . 150 SER CB 1 1
19 48119 1 1 150 SER H H 15.492 5.936 -0.982 1.00 . A A . 150 SER H 1 1
19 48120 1 1 150 SER HA H 16.694 6.771 1.467 1.00 . A A . 150 SER HA 1 1
19 48121 1 1 150 SER HB2 H 14.265 6.923 0.847 1.00 . A A . 150 SER HB2 1 1
19 48122 1 1 150 SER HB3 H 14.140 5.170 1.072 1.00 . A A . 150 SER HB3 1 1
19 48123 1 1 150 SER HG H 14.799 7.168 3.006 1.00 . A A . 150 SER HG 1 1
19 48124 1 1 150 SER N N 16.335 5.945 -0.414 1.00 . A A . 150 SER N 1 1
19 48125 1 1 150 SER O O 17.483 4.711 2.668 1.00 . A A . 150 SER O 1 1
19 48126 1 1 150 SER OG O 14.504 6.267 2.778 1.00 . A A . 150 SER OG 1 1
19 48127 1 1 151 ARG C C 18.583 2.126 1.400 1.00 . A A . 151 ARG C 1 1
19 48128 1 1 151 ARG CA C 17.055 2.170 1.483 1.00 . A A . 151 ARG CA 1 1
19 48129 1 1 151 ARG CB C 16.393 1.057 0.652 1.00 . A A . 151 ARG CB 1 1
19 48130 1 1 151 ARG CD C 16.034 -1.408 0.256 1.00 . A A . 151 ARG CD 1 1
19 48131 1 1 151 ARG CG C 16.792 -0.363 1.083 1.00 . A A . 151 ARG CG 1 1
19 48132 1 1 151 ARG CZ C 16.316 -3.886 -0.050 1.00 . A A . 151 ARG CZ 1 1
19 48133 1 1 151 ARG H H 15.868 3.490 0.276 1.00 . A A . 151 ARG H 1 1
19 48134 1 1 151 ARG HA H 16.804 2.014 2.529 1.00 . A A . 151 ARG HA 1 1
19 48135 1 1 151 ARG HB2 H 15.311 1.147 0.757 1.00 . A A . 151 ARG HB2 1 1
19 48136 1 1 151 ARG HB3 H 16.650 1.193 -0.401 1.00 . A A . 151 ARG HB3 1 1
19 48137 1 1 151 ARG HD2 H 14.961 -1.259 0.392 1.00 . A A . 151 ARG HD2 1 1
19 48138 1 1 151 ARG HD3 H 16.279 -1.255 -0.796 1.00 . A A . 151 ARG HD3 1 1
19 48139 1 1 151 ARG HE H 16.677 -2.906 1.626 1.00 . A A . 151 ARG HE 1 1
19 48140 1 1 151 ARG HG2 H 17.863 -0.508 0.937 1.00 . A A . 151 ARG HG2 1 1
19 48141 1 1 151 ARG HG3 H 16.555 -0.504 2.138 1.00 . A A . 151 ARG HG3 1 1
19 48142 1 1 151 ARG HH11 H 15.638 -3.015 -1.709 1.00 . A A . 151 ARG HH11 1 1
19 48143 1 1 151 ARG HH12 H 15.862 -4.739 -1.818 1.00 . A A . 151 ARG HH12 1 1
19 48144 1 1 151 ARG HH21 H 17.006 -5.078 1.412 1.00 . A A . 151 ARG HH21 1 1
19 48145 1 1 151 ARG HH22 H 16.621 -5.869 -0.085 1.00 . A A . 151 ARG HH22 1 1
19 48146 1 1 151 ARG N N 16.495 3.471 1.076 1.00 . A A . 151 ARG N 1 1
19 48147 1 1 151 ARG NE N 16.387 -2.780 0.670 1.00 . A A . 151 ARG NE 1 1
19 48148 1 1 151 ARG NH1 N 15.901 -3.887 -1.286 1.00 . A A . 151 ARG NH1 1 1
19 48149 1 1 151 ARG NH2 N 16.668 -5.029 0.466 1.00 . A A . 151 ARG NH2 1 1
19 48150 1 1 151 ARG O O 19.221 1.539 2.273 1.00 . A A . 151 ARG O 1 1
19 48151 1 1 152 TYR C C 21.336 3.679 1.349 1.00 . A A . 152 TYR C 1 1
19 48152 1 1 152 TYR CA C 20.639 2.865 0.236 1.00 . A A . 152 TYR CA 1 1
19 48153 1 1 152 TYR CB C 20.986 3.420 -1.160 1.00 . A A . 152 TYR CB 1 1
19 48154 1 1 152 TYR CD1 C 20.186 1.337 -2.427 1.00 . A A . 152 TYR CD1 1 1
19 48155 1 1 152 TYR CD2 C 22.166 2.517 -3.212 1.00 . A A . 152 TYR CD2 1 1
19 48156 1 1 152 TYR CE1 C 20.306 0.424 -3.493 1.00 . A A . 152 TYR CE1 1 1
19 48157 1 1 152 TYR CE2 C 22.294 1.602 -4.277 1.00 . A A . 152 TYR CE2 1 1
19 48158 1 1 152 TYR CG C 21.112 2.394 -2.283 1.00 . A A . 152 TYR CG 1 1
19 48159 1 1 152 TYR CZ C 21.359 0.555 -4.424 1.00 . A A . 152 TYR CZ 1 1
19 48160 1 1 152 TYR H H 18.586 3.227 -0.297 1.00 . A A . 152 TYR H 1 1
19 48161 1 1 152 TYR HA H 21.052 1.857 0.299 1.00 . A A . 152 TYR HA 1 1
19 48162 1 1 152 TYR HB2 H 20.249 4.168 -1.450 1.00 . A A . 152 TYR HB2 1 1
19 48163 1 1 152 TYR HB3 H 21.940 3.942 -1.087 1.00 . A A . 152 TYR HB3 1 1
19 48164 1 1 152 TYR HD1 H 19.366 1.224 -1.734 1.00 . A A . 152 TYR HD1 1 1
19 48165 1 1 152 TYR HD2 H 22.883 3.323 -3.116 1.00 . A A . 152 TYR HD2 1 1
19 48166 1 1 152 TYR HE1 H 19.595 -0.381 -3.609 1.00 . A A . 152 TYR HE1 1 1
19 48167 1 1 152 TYR HE2 H 23.103 1.706 -4.987 1.00 . A A . 152 TYR HE2 1 1
19 48168 1 1 152 TYR HH H 22.261 -0.172 -5.987 1.00 . A A . 152 TYR HH 1 1
19 48169 1 1 152 TYR N N 19.179 2.778 0.397 1.00 . A A . 152 TYR N 1 1
19 48170 1 1 152 TYR O O 22.550 3.542 1.521 1.00 . A A . 152 TYR O 1 1
19 48171 1 1 152 TYR OH O 21.456 -0.322 -5.461 1.00 . A A . 152 TYR OH 1 1
19 48172 1 1 153 MET C C 21.464 4.189 4.448 1.00 . A A . 153 MET C 1 1
19 48173 1 1 153 MET CA C 21.141 5.179 3.313 1.00 . A A . 153 MET CA 1 1
19 48174 1 1 153 MET CB C 20.186 6.283 3.807 1.00 . A A . 153 MET CB 1 1
19 48175 1 1 153 MET CE C 20.280 9.120 0.701 1.00 . A A . 153 MET CE 1 1
19 48176 1 1 153 MET CG C 19.806 7.304 2.729 1.00 . A A . 153 MET CG 1 1
19 48177 1 1 153 MET H H 19.617 4.578 1.924 1.00 . A A . 153 MET H 1 1
19 48178 1 1 153 MET HA H 22.079 5.659 3.029 1.00 . A A . 153 MET HA 1 1
19 48179 1 1 153 MET HB2 H 19.272 5.835 4.192 1.00 . A A . 153 MET HB2 1 1
19 48180 1 1 153 MET HB3 H 20.667 6.814 4.630 1.00 . A A . 153 MET HB3 1 1
19 48181 1 1 153 MET HE1 H 19.534 9.759 1.174 1.00 . A A . 153 MET HE1 1 1
19 48182 1 1 153 MET HE2 H 20.973 9.738 0.129 1.00 . A A . 153 MET HE2 1 1
19 48183 1 1 153 MET HE3 H 19.781 8.422 0.026 1.00 . A A . 153 MET HE3 1 1
19 48184 1 1 153 MET HG2 H 19.252 6.792 1.944 1.00 . A A . 153 MET HG2 1 1
19 48185 1 1 153 MET HG3 H 19.132 8.036 3.176 1.00 . A A . 153 MET HG3 1 1
19 48186 1 1 153 MET N N 20.602 4.484 2.133 1.00 . A A . 153 MET N 1 1
19 48187 1 1 153 MET O O 22.623 4.059 4.842 1.00 . A A . 153 MET O 1 1
19 48188 1 1 153 MET SD S 21.192 8.197 1.969 1.00 . A A . 153 MET SD 1 1
19 48189 1 1 154 ASP C C 19.271 1.641 6.226 1.00 . A A . 154 ASP C 1 1
19 48190 1 1 154 ASP CA C 20.564 2.460 6.026 1.00 . A A . 154 ASP CA 1 1
19 48191 1 1 154 ASP CB C 20.933 3.109 7.382 1.00 . A A . 154 ASP CB 1 1
19 48192 1 1 154 ASP CG C 22.424 2.981 7.745 1.00 . A A . 154 ASP CG 1 1
19 48193 1 1 154 ASP H H 19.557 3.621 4.516 1.00 . A A . 154 ASP H 1 1
19 48194 1 1 154 ASP HA H 21.341 1.747 5.742 1.00 . A A . 154 ASP HA 1 1
19 48195 1 1 154 ASP HB2 H 20.631 4.159 7.380 1.00 . A A . 154 ASP HB2 1 1
19 48196 1 1 154 ASP HB3 H 20.367 2.625 8.180 1.00 . A A . 154 ASP HB3 1 1
19 48197 1 1 154 ASP N N 20.448 3.492 4.974 1.00 . A A . 154 ASP N 1 1
19 48198 1 1 154 ASP O O 19.336 0.443 6.503 1.00 . A A . 154 ASP O 1 1
19 48199 1 1 154 ASP OD1 O 22.972 1.851 7.696 1.00 . A A . 154 ASP OD1 1 1
19 48200 1 1 154 ASP OD2 O 23.041 3.994 8.158 1.00 . A A . 154 ASP OD2 1 1
19 48201 1 1 155 GLN C C 16.394 0.537 5.562 1.00 . A A . 155 GLN C 1 1
19 48202 1 1 155 GLN CA C 16.788 1.707 6.482 1.00 . A A . 155 GLN CA 1 1
19 48203 1 1 155 GLN CB C 15.702 2.803 6.438 1.00 . A A . 155 GLN CB 1 1
19 48204 1 1 155 GLN CD C 17.024 4.725 7.549 1.00 . A A . 155 GLN CD 1 1
19 48205 1 1 155 GLN CG C 15.782 3.835 7.579 1.00 . A A . 155 GLN CG 1 1
19 48206 1 1 155 GLN H H 18.135 3.264 5.911 1.00 . A A . 155 GLN H 1 1
19 48207 1 1 155 GLN HA H 16.838 1.326 7.502 1.00 . A A . 155 GLN HA 1 1
19 48208 1 1 155 GLN HB2 H 15.731 3.315 5.475 1.00 . A A . 155 GLN HB2 1 1
19 48209 1 1 155 GLN HB3 H 14.730 2.315 6.517 1.00 . A A . 155 GLN HB3 1 1
19 48210 1 1 155 GLN HE21 H 16.638 5.457 5.688 1.00 . A A . 155 GLN HE21 1 1
19 48211 1 1 155 GLN HE22 H 18.067 6.063 6.519 1.00 . A A . 155 GLN HE22 1 1
19 48212 1 1 155 GLN HG2 H 14.904 4.480 7.524 1.00 . A A . 155 GLN HG2 1 1
19 48213 1 1 155 GLN HG3 H 15.745 3.309 8.534 1.00 . A A . 155 GLN HG3 1 1
19 48214 1 1 155 GLN N N 18.099 2.279 6.132 1.00 . A A . 155 GLN N 1 1
19 48215 1 1 155 GLN NE2 N 17.276 5.439 6.470 1.00 . A A . 155 GLN NE2 1 1
19 48216 1 1 155 GLN O O 16.068 0.751 4.395 1.00 . A A . 155 GLN O 1 1
19 48217 1 1 155 GLN OE1 O 17.803 4.786 8.491 1.00 . A A . 155 GLN OE1 1 1
19 48218 1 1 156 TRP C C 14.636 -1.832 4.650 1.00 . A A . 156 TRP C 1 1
19 48219 1 1 156 TRP CA C 16.023 -1.912 5.315 1.00 . A A . 156 TRP CA 1 1
19 48220 1 1 156 TRP CB C 16.107 -3.155 6.220 1.00 . A A . 156 TRP CB 1 1
19 48221 1 1 156 TRP CD1 C 18.613 -3.018 6.673 1.00 . A A . 156 TRP CD1 1 1
19 48222 1 1 156 TRP CD2 C 17.863 -5.132 6.544 1.00 . A A . 156 TRP CD2 1 1
19 48223 1 1 156 TRP CE2 C 19.265 -5.203 6.802 1.00 . A A . 156 TRP CE2 1 1
19 48224 1 1 156 TRP CE3 C 17.172 -6.360 6.421 1.00 . A A . 156 TRP CE3 1 1
19 48225 1 1 156 TRP CG C 17.475 -3.725 6.469 1.00 . A A . 156 TRP CG 1 1
19 48226 1 1 156 TRP CH2 C 19.230 -7.625 6.808 1.00 . A A . 156 TRP CH2 1 1
19 48227 1 1 156 TRP CZ2 C 19.947 -6.423 6.934 1.00 . A A . 156 TRP CZ2 1 1
19 48228 1 1 156 TRP CZ3 C 17.847 -7.589 6.550 1.00 . A A . 156 TRP CZ3 1 1
19 48229 1 1 156 TRP H H 16.683 -0.808 7.036 1.00 . A A . 156 TRP H 1 1
19 48230 1 1 156 TRP HA H 16.745 -2.039 4.506 1.00 . A A . 156 TRP HA 1 1
19 48231 1 1 156 TRP HB2 H 15.643 -2.935 7.180 1.00 . A A . 156 TRP HB2 1 1
19 48232 1 1 156 TRP HB3 H 15.519 -3.947 5.755 1.00 . A A . 156 TRP HB3 1 1
19 48233 1 1 156 TRP HD1 H 18.692 -1.939 6.678 1.00 . A A . 156 TRP HD1 1 1
19 48234 1 1 156 TRP HE1 H 20.620 -3.573 7.036 1.00 . A A . 156 TRP HE1 1 1
19 48235 1 1 156 TRP HE3 H 16.109 -6.347 6.223 1.00 . A A . 156 TRP HE3 1 1
19 48236 1 1 156 TRP HH2 H 19.738 -8.575 6.907 1.00 . A A . 156 TRP HH2 1 1
19 48237 1 1 156 TRP HZ2 H 21.011 -6.433 7.131 1.00 . A A . 156 TRP HZ2 1 1
19 48238 1 1 156 TRP HZ3 H 17.297 -8.519 6.451 1.00 . A A . 156 TRP HZ3 1 1
19 48239 1 1 156 TRP N N 16.381 -0.700 6.080 1.00 . A A . 156 TRP N 1 1
19 48240 1 1 156 TRP NE1 N 19.670 -3.887 6.868 1.00 . A A . 156 TRP NE1 1 1
19 48241 1 1 156 TRP O O 14.457 -2.336 3.541 1.00 . A A . 156 TRP O 1 1
19 48242 1 1 157 VAL C C 12.167 0.787 5.002 1.00 . A A . 157 VAL C 1 1
19 48243 1 1 157 VAL CA C 12.393 -0.714 4.729 1.00 . A A . 157 VAL CA 1 1
19 48244 1 1 157 VAL CB C 11.203 -1.552 5.206 1.00 . A A . 157 VAL CB 1 1
19 48245 1 1 157 VAL CG1 C 11.263 -2.952 4.600 1.00 . A A . 157 VAL CG1 1 1
19 48246 1 1 157 VAL CG2 C 11.063 -1.715 6.732 1.00 . A A . 157 VAL CG2 1 1
19 48247 1 1 157 VAL H H 13.928 -0.789 6.209 1.00 . A A . 157 VAL H 1 1
19 48248 1 1 157 VAL HA H 12.450 -0.851 3.645 1.00 . A A . 157 VAL HA 1 1
19 48249 1 1 157 VAL HB H 10.286 -1.081 4.838 1.00 . A A . 157 VAL HB 1 1
19 48250 1 1 157 VAL HG11 H 12.098 -3.514 5.005 1.00 . A A . 157 VAL HG11 1 1
19 48251 1 1 157 VAL HG12 H 10.332 -3.484 4.797 1.00 . A A . 157 VAL HG12 1 1
19 48252 1 1 157 VAL HG13 H 11.392 -2.857 3.516 1.00 . A A . 157 VAL HG13 1 1
19 48253 1 1 157 VAL HG21 H 11.948 -2.191 7.146 1.00 . A A . 157 VAL HG21 1 1
19 48254 1 1 157 VAL HG22 H 10.911 -0.749 7.206 1.00 . A A . 157 VAL HG22 1 1
19 48255 1 1 157 VAL HG23 H 10.188 -2.333 6.952 1.00 . A A . 157 VAL HG23 1 1
19 48256 1 1 157 VAL N N 13.683 -1.147 5.296 1.00 . A A . 157 VAL N 1 1
19 48257 1 1 157 VAL O O 12.128 1.181 6.172 1.00 . A A . 157 VAL O 1 1
19 48258 1 1 158 PRO C C 10.106 3.106 4.523 1.00 . A A . 158 PRO C 1 1
19 48259 1 1 158 PRO CA C 11.605 3.025 4.168 1.00 . A A . 158 PRO CA 1 1
19 48260 1 1 158 PRO CB C 11.972 3.739 2.862 1.00 . A A . 158 PRO CB 1 1
19 48261 1 1 158 PRO CD C 12.255 1.367 2.562 1.00 . A A . 158 PRO CD 1 1
19 48262 1 1 158 PRO CG C 11.879 2.645 1.810 1.00 . A A . 158 PRO CG 1 1
19 48263 1 1 158 PRO HA H 12.175 3.483 4.978 1.00 . A A . 158 PRO HA 1 1
19 48264 1 1 158 PRO HB2 H 11.313 4.582 2.638 1.00 . A A . 158 PRO HB2 1 1
19 48265 1 1 158 PRO HB3 H 13.006 4.073 2.928 1.00 . A A . 158 PRO HB3 1 1
19 48266 1 1 158 PRO HD2 H 11.627 0.543 2.215 1.00 . A A . 158 PRO HD2 1 1
19 48267 1 1 158 PRO HD3 H 13.308 1.137 2.393 1.00 . A A . 158 PRO HD3 1 1
19 48268 1 1 158 PRO HG2 H 10.854 2.575 1.450 1.00 . A A . 158 PRO HG2 1 1
19 48269 1 1 158 PRO HG3 H 12.565 2.828 0.985 1.00 . A A . 158 PRO HG3 1 1
19 48270 1 1 158 PRO N N 12.035 1.647 3.971 1.00 . A A . 158 PRO N 1 1
19 48271 1 1 158 PRO O O 9.327 2.167 4.292 1.00 . A A . 158 PRO O 1 1
19 48272 1 1 159 VAL C C 7.832 5.848 5.445 1.00 . A A . 159 VAL C 1 1
19 48273 1 1 159 VAL CA C 8.394 4.455 5.743 1.00 . A A . 159 VAL CA 1 1
19 48274 1 1 159 VAL CB C 8.457 4.229 7.273 1.00 . A A . 159 VAL CB 1 1
19 48275 1 1 159 VAL CG1 C 8.960 2.823 7.621 1.00 . A A . 159 VAL CG1 1 1
19 48276 1 1 159 VAL CG2 C 9.357 5.239 8.002 1.00 . A A . 159 VAL CG2 1 1
19 48277 1 1 159 VAL H H 10.385 4.980 5.215 1.00 . A A . 159 VAL H 1 1
19 48278 1 1 159 VAL HA H 7.706 3.739 5.309 1.00 . A A . 159 VAL HA 1 1
19 48279 1 1 159 VAL HB H 7.451 4.328 7.675 1.00 . A A . 159 VAL HB 1 1
19 48280 1 1 159 VAL HG11 H 8.760 2.601 8.668 1.00 . A A . 159 VAL HG11 1 1
19 48281 1 1 159 VAL HG12 H 8.446 2.100 6.996 1.00 . A A . 159 VAL HG12 1 1
19 48282 1 1 159 VAL HG13 H 10.033 2.741 7.437 1.00 . A A . 159 VAL HG13 1 1
19 48283 1 1 159 VAL HG21 H 8.982 6.252 7.857 1.00 . A A . 159 VAL HG21 1 1
19 48284 1 1 159 VAL HG22 H 9.361 5.027 9.070 1.00 . A A . 159 VAL HG22 1 1
19 48285 1 1 159 VAL HG23 H 10.378 5.180 7.622 1.00 . A A . 159 VAL HG23 1 1
19 48286 1 1 159 VAL N N 9.710 4.238 5.116 1.00 . A A . 159 VAL N 1 1
19 48287 1 1 159 VAL O O 8.611 6.785 5.244 1.00 . A A . 159 VAL O 1 1
19 48288 1 1 160 ILE C C 4.414 7.424 5.750 1.00 . A A . 160 ILE C 1 1
19 48289 1 1 160 ILE CA C 5.856 7.324 5.225 1.00 . A A . 160 ILE CA 1 1
19 48290 1 1 160 ILE CB C 5.958 7.748 3.730 1.00 . A A . 160 ILE CB 1 1
19 48291 1 1 160 ILE CD1 C 6.531 9.793 2.369 1.00 . A A . 160 ILE CD1 1 1
19 48292 1 1 160 ILE CG1 C 5.831 9.278 3.614 1.00 . A A . 160 ILE CG1 1 1
19 48293 1 1 160 ILE CG2 C 4.966 7.010 2.807 1.00 . A A . 160 ILE CG2 1 1
19 48294 1 1 160 ILE H H 5.914 5.199 5.607 1.00 . A A . 160 ILE H 1 1
19 48295 1 1 160 ILE HA H 6.421 8.019 5.836 1.00 . A A . 160 ILE HA 1 1
19 48296 1 1 160 ILE HB H 6.958 7.494 3.380 1.00 . A A . 160 ILE HB 1 1
19 48297 1 1 160 ILE HD11 H 7.597 9.564 2.430 1.00 . A A . 160 ILE HD11 1 1
19 48298 1 1 160 ILE HD12 H 6.109 9.314 1.482 1.00 . A A . 160 ILE HD12 1 1
19 48299 1 1 160 ILE HD13 H 6.391 10.865 2.296 1.00 . A A . 160 ILE HD13 1 1
19 48300 1 1 160 ILE HG12 H 4.782 9.574 3.597 1.00 . A A . 160 ILE HG12 1 1
19 48301 1 1 160 ILE HG13 H 6.315 9.757 4.473 1.00 . A A . 160 ILE HG13 1 1
19 48302 1 1 160 ILE HG21 H 5.141 7.277 1.761 1.00 . A A . 160 ILE HG21 1 1
19 48303 1 1 160 ILE HG22 H 5.117 5.935 2.903 1.00 . A A . 160 ILE HG22 1 1
19 48304 1 1 160 ILE HG23 H 3.935 7.266 3.056 1.00 . A A . 160 ILE HG23 1 1
19 48305 1 1 160 ILE N N 6.496 6.006 5.427 1.00 . A A . 160 ILE N 1 1
19 48306 1 1 160 ILE O O 3.744 6.412 5.928 1.00 . A A . 160 ILE O 1 1
19 48307 1 1 161 ASN C C 1.906 9.967 5.343 1.00 . A A . 161 ASN C 1 1
19 48308 1 1 161 ASN CA C 2.521 8.957 6.337 1.00 . A A . 161 ASN CA 1 1
19 48309 1 1 161 ASN CB C 2.494 9.432 7.807 1.00 . A A . 161 ASN CB 1 1
19 48310 1 1 161 ASN CG C 3.510 10.519 8.146 1.00 . A A . 161 ASN CG 1 1
19 48311 1 1 161 ASN H H 4.524 9.427 5.820 1.00 . A A . 161 ASN H 1 1
19 48312 1 1 161 ASN HA H 1.916 8.048 6.279 1.00 . A A . 161 ASN HA 1 1
19 48313 1 1 161 ASN HB2 H 1.493 9.783 8.061 1.00 . A A . 161 ASN HB2 1 1
19 48314 1 1 161 ASN HB3 H 2.708 8.578 8.450 1.00 . A A . 161 ASN HB3 1 1
19 48315 1 1 161 ASN HD21 H 2.198 12.030 7.869 1.00 . A A . 161 ASN HD21 1 1
19 48316 1 1 161 ASN HD22 H 3.814 12.468 8.413 1.00 . A A . 161 ASN HD22 1 1
19 48317 1 1 161 ASN N N 3.900 8.642 5.954 1.00 . A A . 161 ASN N 1 1
19 48318 1 1 161 ASN ND2 N 3.120 11.773 8.185 1.00 . A A . 161 ASN ND2 1 1
19 48319 1 1 161 ASN O O 2.166 11.170 5.418 1.00 . A A . 161 ASN O 1 1
19 48320 1 1 161 ASN OD1 O 4.673 10.249 8.411 1.00 . A A . 161 ASN OD1 1 1
19 48321 1 1 162 LEU C C -0.488 11.354 3.920 1.00 . A A . 162 LEU C 1 1
19 48322 1 1 162 LEU CA C 0.523 10.330 3.335 1.00 . A A . 162 LEU CA 1 1
19 48323 1 1 162 LEU CB C -0.046 9.453 2.198 1.00 . A A . 162 LEU CB 1 1
19 48324 1 1 162 LEU CD1 C -2.215 8.806 1.113 1.00 . A A . 162 LEU CD1 1 1
19 48325 1 1 162 LEU CD2 C -1.280 7.311 2.847 1.00 . A A . 162 LEU CD2 1 1
19 48326 1 1 162 LEU CG C -1.416 8.777 2.417 1.00 . A A . 162 LEU CG 1 1
19 48327 1 1 162 LEU H H 0.964 8.483 4.337 1.00 . A A . 162 LEU H 1 1
19 48328 1 1 162 LEU HA H 1.347 10.903 2.909 1.00 . A A . 162 LEU HA 1 1
19 48329 1 1 162 LEU HB2 H -0.113 10.088 1.315 1.00 . A A . 162 LEU HB2 1 1
19 48330 1 1 162 LEU HB3 H 0.687 8.682 1.958 1.00 . A A . 162 LEU HB3 1 1
19 48331 1 1 162 LEU HD11 H -1.659 8.322 0.311 1.00 . A A . 162 LEU HD11 1 1
19 48332 1 1 162 LEU HD12 H -2.424 9.839 0.833 1.00 . A A . 162 LEU HD12 1 1
19 48333 1 1 162 LEU HD13 H -3.163 8.291 1.243 1.00 . A A . 162 LEU HD13 1 1
19 48334 1 1 162 LEU HD21 H -0.779 6.737 2.065 1.00 . A A . 162 LEU HD21 1 1
19 48335 1 1 162 LEU HD22 H -2.264 6.873 3.026 1.00 . A A . 162 LEU HD22 1 1
19 48336 1 1 162 LEU HD23 H -0.697 7.244 3.764 1.00 . A A . 162 LEU HD23 1 1
19 48337 1 1 162 LEU HG H -1.987 9.313 3.170 1.00 . A A . 162 LEU HG 1 1
19 48338 1 1 162 LEU N N 1.126 9.478 4.371 1.00 . A A . 162 LEU N 1 1
19 48339 1 1 162 LEU O O -1.072 11.089 4.978 1.00 . A A . 162 LEU O 1 1
19 48340 1 1 163 PRO C C -3.099 13.229 3.548 1.00 . A A . 163 PRO C 1 1
19 48341 1 1 163 PRO CA C -1.607 13.567 3.750 1.00 . A A . 163 PRO CA 1 1
19 48342 1 1 163 PRO CB C -1.191 14.824 2.975 1.00 . A A . 163 PRO CB 1 1
19 48343 1 1 163 PRO CD C -0.013 12.967 2.064 1.00 . A A . 163 PRO CD 1 1
19 48344 1 1 163 PRO CG C -0.701 14.262 1.645 1.00 . A A . 163 PRO CG 1 1
19 48345 1 1 163 PRO HA H -1.438 13.738 4.815 1.00 . A A . 163 PRO HA 1 1
19 48346 1 1 163 PRO HB2 H -2.009 15.531 2.837 1.00 . A A . 163 PRO HB2 1 1
19 48347 1 1 163 PRO HB3 H -0.360 15.309 3.490 1.00 . A A . 163 PRO HB3 1 1
19 48348 1 1 163 PRO HD2 H -0.083 12.239 1.256 1.00 . A A . 163 PRO HD2 1 1
19 48349 1 1 163 PRO HD3 H 1.033 13.167 2.300 1.00 . A A . 163 PRO HD3 1 1
19 48350 1 1 163 PRO HG2 H -1.552 14.035 1.001 1.00 . A A . 163 PRO HG2 1 1
19 48351 1 1 163 PRO HG3 H -0.012 14.944 1.144 1.00 . A A . 163 PRO HG3 1 1
19 48352 1 1 163 PRO N N -0.703 12.515 3.268 1.00 . A A . 163 PRO N 1 1
19 48353 1 1 163 PRO O O -3.454 12.204 2.968 1.00 . A A . 163 PRO O 1 1
19 48354 1 1 164 GLU C C -5.903 14.142 2.395 1.00 . A A . 164 GLU C 1 1
19 48355 1 1 164 GLU CA C -5.452 14.008 3.870 1.00 . A A . 164 GLU CA 1 1
19 48356 1 1 164 GLU CB C -6.157 15.083 4.723 1.00 . A A . 164 GLU CB 1 1
19 48357 1 1 164 GLU CD C -6.665 16.005 7.034 1.00 . A A . 164 GLU CD 1 1
19 48358 1 1 164 GLU CG C -5.925 14.919 6.229 1.00 . A A . 164 GLU CG 1 1
19 48359 1 1 164 GLU H H -3.618 14.929 4.489 1.00 . A A . 164 GLU H 1 1
19 48360 1 1 164 GLU HA H -5.787 13.029 4.215 1.00 . A A . 164 GLU HA 1 1
19 48361 1 1 164 GLU HB2 H -5.821 16.067 4.403 1.00 . A A . 164 GLU HB2 1 1
19 48362 1 1 164 GLU HB3 H -7.233 15.026 4.551 1.00 . A A . 164 GLU HB3 1 1
19 48363 1 1 164 GLU HG2 H -6.284 13.932 6.528 1.00 . A A . 164 GLU HG2 1 1
19 48364 1 1 164 GLU HG3 H -4.855 14.969 6.442 1.00 . A A . 164 GLU HG3 1 1
19 48365 1 1 164 GLU N N -3.988 14.096 4.051 1.00 . A A . 164 GLU N 1 1
19 48366 1 1 164 GLU O O -5.116 14.471 1.500 1.00 . A A . 164 GLU O 1 1
19 48367 1 1 164 GLU OE1 O -7.842 15.790 7.414 1.00 . A A . 164 GLU OE1 1 1
19 48368 1 1 164 GLU OE2 O -6.070 17.077 7.305 1.00 . A A . 164 GLU OE2 1 1
19 48369 1 1 165 ARG C C -7.890 15.399 0.276 1.00 . A A . 165 ARG C 1 1
19 48370 1 1 165 ARG CA C -7.869 13.969 0.841 1.00 . A A . 165 ARG CA 1 1
19 48371 1 1 165 ARG CB C -9.304 13.406 0.920 1.00 . A A . 165 ARG CB 1 1
19 48372 1 1 165 ARG CD C -9.309 11.495 2.695 1.00 . A A . 165 ARG CD 1 1
19 48373 1 1 165 ARG CG C -9.417 11.894 1.213 1.00 . A A . 165 ARG CG 1 1
19 48374 1 1 165 ARG CZ C -10.552 11.989 4.819 1.00 . A A . 165 ARG CZ 1 1
19 48375 1 1 165 ARG H H -7.775 13.756 2.971 1.00 . A A . 165 ARG H 1 1
19 48376 1 1 165 ARG HA H -7.305 13.367 0.129 1.00 . A A . 165 ARG HA 1 1
19 48377 1 1 165 ARG HB2 H -9.884 13.976 1.646 1.00 . A A . 165 ARG HB2 1 1
19 48378 1 1 165 ARG HB3 H -9.766 13.574 -0.054 1.00 . A A . 165 ARG HB3 1 1
19 48379 1 1 165 ARG HD2 H -9.393 10.410 2.759 1.00 . A A . 165 ARG HD2 1 1
19 48380 1 1 165 ARG HD3 H -8.331 11.776 3.081 1.00 . A A . 165 ARG HD3 1 1
19 48381 1 1 165 ARG HE H -11.060 12.666 3.040 1.00 . A A . 165 ARG HE 1 1
19 48382 1 1 165 ARG HG2 H -10.387 11.550 0.851 1.00 . A A . 165 ARG HG2 1 1
19 48383 1 1 165 ARG HG3 H -8.651 11.362 0.647 1.00 . A A . 165 ARG HG3 1 1
19 48384 1 1 165 ARG HH11 H -9.037 10.738 5.121 1.00 . A A . 165 ARG HH11 1 1
19 48385 1 1 165 ARG HH12 H -9.983 11.110 6.531 1.00 . A A . 165 ARG HH12 1 1
19 48386 1 1 165 ARG HH21 H -12.184 13.157 4.871 1.00 . A A . 165 ARG HH21 1 1
19 48387 1 1 165 ARG HH22 H -11.670 12.505 6.398 1.00 . A A . 165 ARG HH22 1 1
19 48388 1 1 165 ARG N N -7.199 13.894 2.154 1.00 . A A . 165 ARG N 1 1
19 48389 1 1 165 ARG NE N -10.371 12.109 3.518 1.00 . A A . 165 ARG NE 1 1
19 48390 1 1 165 ARG NH1 N -9.763 11.268 5.562 1.00 . A A . 165 ARG NH1 1 1
19 48391 1 1 165 ARG NH2 N -11.543 12.590 5.404 1.00 . A A . 165 ARG NH2 1 1
19 48392 1 1 165 ARG O O -7.608 15.562 -0.934 1.00 . A A . 165 ARG O 1 1
19 48393 1 1 165 ARG OXT O -8.215 16.348 1.030 1.00 . A A . 165 ARG OXT 1 1
20 48394 1 1 1 MET C C 27.546 -6.441 -26.041 1.00 . A A . 1 MET C 1 1
20 48395 1 1 1 MET CA C 28.947 -6.887 -26.475 1.00 . A A . 1 MET CA 1 1
20 48396 1 1 1 MET CB C 28.891 -7.889 -27.652 1.00 . A A . 1 MET CB 1 1
20 48397 1 1 1 MET CE C 27.925 -11.797 -26.328 1.00 . A A . 1 MET CE 1 1
20 48398 1 1 1 MET CG C 28.200 -9.242 -27.392 1.00 . A A . 1 MET CG 1 1
20 48399 1 1 1 MET H1 H 29.800 -6.692 -24.597 1.00 . A A . 1 MET H1 1 1
20 48400 1 1 1 MET H2 H 29.272 -8.207 -24.920 1.00 . A A . 1 MET H2 1 1
20 48401 1 1 1 MET H3 H 30.657 -7.659 -25.604 1.00 . A A . 1 MET H3 1 1
20 48402 1 1 1 MET HA H 29.459 -5.996 -26.844 1.00 . A A . 1 MET HA 1 1
20 48403 1 1 1 MET HB2 H 28.365 -7.406 -28.477 1.00 . A A . 1 MET HB2 1 1
20 48404 1 1 1 MET HB3 H 29.907 -8.086 -27.997 1.00 . A A . 1 MET HB3 1 1
20 48405 1 1 1 MET HE1 H 26.953 -11.489 -25.945 1.00 . A A . 1 MET HE1 1 1
20 48406 1 1 1 MET HE2 H 27.815 -12.154 -27.352 1.00 . A A . 1 MET HE2 1 1
20 48407 1 1 1 MET HE3 H 28.316 -12.605 -25.708 1.00 . A A . 1 MET HE3 1 1
20 48408 1 1 1 MET HG2 H 27.198 -9.069 -27.001 1.00 . A A . 1 MET HG2 1 1
20 48409 1 1 1 MET HG3 H 28.085 -9.742 -28.354 1.00 . A A . 1 MET HG3 1 1
20 48410 1 1 1 MET N N 29.726 -7.396 -25.316 1.00 . A A . 1 MET N 1 1
20 48411 1 1 1 MET O O 26.885 -7.140 -25.274 1.00 . A A . 1 MET O 1 1
20 48412 1 1 1 MET SD S 29.074 -10.393 -26.288 1.00 . A A . 1 MET SD 1 1
20 48413 1 1 2 THR C C 25.266 -3.815 -27.423 1.00 . A A . 2 THR C 1 1
20 48414 1 1 2 THR CA C 25.719 -4.758 -26.293 1.00 . A A . 2 THR CA 1 1
20 48415 1 1 2 THR CB C 25.606 -4.079 -24.911 1.00 . A A . 2 THR CB 1 1
20 48416 1 1 2 THR CG2 C 26.351 -2.746 -24.802 1.00 . A A . 2 THR CG2 1 1
20 48417 1 1 2 THR H H 27.672 -4.735 -27.139 1.00 . A A . 2 THR H 1 1
20 48418 1 1 2 THR HA H 25.032 -5.605 -26.293 1.00 . A A . 2 THR HA 1 1
20 48419 1 1 2 THR HB H 26.014 -4.759 -24.162 1.00 . A A . 2 THR HB 1 1
20 48420 1 1 2 THR HG1 H 24.204 -3.544 -23.678 1.00 . A A . 2 THR HG1 1 1
20 48421 1 1 2 THR HG21 H 27.399 -2.884 -25.063 1.00 . A A . 2 THR HG21 1 1
20 48422 1 1 2 THR HG22 H 26.293 -2.380 -23.777 1.00 . A A . 2 THR HG22 1 1
20 48423 1 1 2 THR HG23 H 25.907 -2.003 -25.466 1.00 . A A . 2 THR HG23 1 1
20 48424 1 1 2 THR N N 27.089 -5.273 -26.510 1.00 . A A . 2 THR N 1 1
20 48425 1 1 2 THR O O 26.081 -3.362 -28.232 1.00 . A A . 2 THR O 1 1
20 48426 1 1 2 THR OG1 O 24.247 -3.858 -24.598 1.00 . A A . 2 THR OG1 1 1
20 48427 1 1 3 LEU C C 22.247 -1.760 -27.658 1.00 . A A . 3 LEU C 1 1
20 48428 1 1 3 LEU CA C 23.287 -2.606 -28.411 1.00 . A A . 3 LEU CA 1 1
20 48429 1 1 3 LEU CB C 22.672 -3.414 -29.578 1.00 . A A . 3 LEU CB 1 1
20 48430 1 1 3 LEU CD1 C 23.085 -4.859 -31.599 1.00 . A A . 3 LEU CD1 1 1
20 48431 1 1 3 LEU CD2 C 23.979 -2.552 -31.578 1.00 . A A . 3 LEU CD2 1 1
20 48432 1 1 3 LEU CG C 23.669 -3.768 -30.699 1.00 . A A . 3 LEU CG 1 1
20 48433 1 1 3 LEU H H 23.419 -3.883 -26.705 1.00 . A A . 3 LEU H 1 1
20 48434 1 1 3 LEU HA H 23.996 -1.883 -28.815 1.00 . A A . 3 LEU HA 1 1
20 48435 1 1 3 LEU HB2 H 22.240 -4.331 -29.174 1.00 . A A . 3 LEU HB2 1 1
20 48436 1 1 3 LEU HB3 H 21.858 -2.841 -30.025 1.00 . A A . 3 LEU HB3 1 1
20 48437 1 1 3 LEU HD11 H 22.143 -4.526 -32.034 1.00 . A A . 3 LEU HD11 1 1
20 48438 1 1 3 LEU HD12 H 22.913 -5.761 -31.012 1.00 . A A . 3 LEU HD12 1 1
20 48439 1 1 3 LEU HD13 H 23.790 -5.095 -32.397 1.00 . A A . 3 LEU HD13 1 1
20 48440 1 1 3 LEU HD21 H 24.676 -2.837 -32.367 1.00 . A A . 3 LEU HD21 1 1
20 48441 1 1 3 LEU HD22 H 24.438 -1.763 -30.984 1.00 . A A . 3 LEU HD22 1 1
20 48442 1 1 3 LEU HD23 H 23.063 -2.173 -32.032 1.00 . A A . 3 LEU HD23 1 1
20 48443 1 1 3 LEU HG H 24.593 -4.148 -30.272 1.00 . A A . 3 LEU HG 1 1
20 48444 1 1 3 LEU N N 23.965 -3.511 -27.473 1.00 . A A . 3 LEU N 1 1
20 48445 1 1 3 LEU O O 21.052 -2.062 -27.631 1.00 . A A . 3 LEU O 1 1
20 48446 1 1 4 GLU C C 22.556 1.763 -26.664 1.00 . A A . 4 GLU C 1 1
20 48447 1 1 4 GLU CA C 21.920 0.380 -26.428 1.00 . A A . 4 GLU CA 1 1
20 48448 1 1 4 GLU CB C 21.680 0.093 -24.931 1.00 . A A . 4 GLU CB 1 1
20 48449 1 1 4 GLU CD C 22.577 -0.361 -22.605 1.00 . A A . 4 GLU CD 1 1
20 48450 1 1 4 GLU CG C 22.945 -0.097 -24.077 1.00 . A A . 4 GLU CG 1 1
20 48451 1 1 4 GLU H H 23.724 -0.522 -27.091 1.00 . A A . 4 GLU H 1 1
20 48452 1 1 4 GLU HA H 20.941 0.391 -26.909 1.00 . A A . 4 GLU HA 1 1
20 48453 1 1 4 GLU HB2 H 21.098 0.915 -24.514 1.00 . A A . 4 GLU HB2 1 1
20 48454 1 1 4 GLU HB3 H 21.076 -0.811 -24.851 1.00 . A A . 4 GLU HB3 1 1
20 48455 1 1 4 GLU HG2 H 23.528 -0.935 -24.465 1.00 . A A . 4 GLU HG2 1 1
20 48456 1 1 4 GLU HG3 H 23.566 0.799 -24.140 1.00 . A A . 4 GLU HG3 1 1
20 48457 1 1 4 GLU N N 22.727 -0.679 -27.045 1.00 . A A . 4 GLU N 1 1
20 48458 1 1 4 GLU O O 23.764 1.951 -26.500 1.00 . A A . 4 GLU O 1 1
20 48459 1 1 4 GLU OE1 O 22.290 -1.529 -22.238 1.00 . A A . 4 GLU OE1 1 1
20 48460 1 1 4 GLU OE2 O 22.576 0.597 -21.791 1.00 . A A . 4 GLU OE2 1 1
20 48461 1 1 5 GLU C C 21.078 5.128 -26.779 1.00 . A A . 5 GLU C 1 1
20 48462 1 1 5 GLU CA C 22.141 4.137 -27.294 1.00 . A A . 5 GLU CA 1 1
20 48463 1 1 5 GLU CB C 22.482 4.360 -28.785 1.00 . A A . 5 GLU CB 1 1
20 48464 1 1 5 GLU CD C 23.705 6.596 -28.440 1.00 . A A . 5 GLU CD 1 1
20 48465 1 1 5 GLU CG C 23.774 5.162 -29.002 1.00 . A A . 5 GLU CG 1 1
20 48466 1 1 5 GLU H H 20.789 2.451 -27.266 1.00 . A A . 5 GLU H 1 1
20 48467 1 1 5 GLU HA H 23.044 4.326 -26.710 1.00 . A A . 5 GLU HA 1 1
20 48468 1 1 5 GLU HB2 H 22.621 3.394 -29.271 1.00 . A A . 5 GLU HB2 1 1
20 48469 1 1 5 GLU HB3 H 21.656 4.856 -29.296 1.00 . A A . 5 GLU HB3 1 1
20 48470 1 1 5 GLU HG2 H 24.603 4.616 -28.544 1.00 . A A . 5 GLU HG2 1 1
20 48471 1 1 5 GLU HG3 H 23.974 5.207 -30.074 1.00 . A A . 5 GLU HG3 1 1
20 48472 1 1 5 GLU N N 21.737 2.735 -27.073 1.00 . A A . 5 GLU N 1 1
20 48473 1 1 5 GLU O O 21.349 5.917 -25.872 1.00 . A A . 5 GLU O 1 1
20 48474 1 1 5 GLU OE1 O 22.941 7.430 -28.984 1.00 . A A . 5 GLU OE1 1 1
20 48475 1 1 5 GLU OE2 O 24.438 6.906 -27.468 1.00 . A A . 5 GLU OE2 1 1
20 48476 1 1 6 PHE C C 18.115 5.439 -25.566 1.00 . A A . 6 PHE C 1 1
20 48477 1 1 6 PHE CA C 18.714 5.912 -26.912 1.00 . A A . 6 PHE CA 1 1
20 48478 1 1 6 PHE CB C 17.652 5.952 -28.033 1.00 . A A . 6 PHE CB 1 1
20 48479 1 1 6 PHE CD1 C 19.197 7.343 -29.563 1.00 . A A . 6 PHE CD1 1 1
20 48480 1 1 6 PHE CD2 C 16.829 7.169 -30.081 1.00 . A A . 6 PHE CD2 1 1
20 48481 1 1 6 PHE CE1 C 19.379 8.168 -30.688 1.00 . A A . 6 PHE CE1 1 1
20 48482 1 1 6 PHE CE2 C 17.009 7.997 -31.203 1.00 . A A . 6 PHE CE2 1 1
20 48483 1 1 6 PHE CG C 17.917 6.836 -29.249 1.00 . A A . 6 PHE CG 1 1
20 48484 1 1 6 PHE CZ C 18.286 8.498 -31.508 1.00 . A A . 6 PHE CZ 1 1
20 48485 1 1 6 PHE H H 19.706 4.414 -28.072 1.00 . A A . 6 PHE H 1 1
20 48486 1 1 6 PHE HA H 19.058 6.935 -26.755 1.00 . A A . 6 PHE HA 1 1
20 48487 1 1 6 PHE HB2 H 17.460 4.935 -28.379 1.00 . A A . 6 PHE HB2 1 1
20 48488 1 1 6 PHE HB3 H 16.724 6.319 -27.592 1.00 . A A . 6 PHE HB3 1 1
20 48489 1 1 6 PHE HD1 H 20.059 7.118 -28.953 1.00 . A A . 6 PHE HD1 1 1
20 48490 1 1 6 PHE HD2 H 15.840 6.792 -29.853 1.00 . A A . 6 PHE HD2 1 1
20 48491 1 1 6 PHE HE1 H 20.364 8.553 -30.920 1.00 . A A . 6 PHE HE1 1 1
20 48492 1 1 6 PHE HE2 H 16.165 8.250 -31.832 1.00 . A A . 6 PHE HE2 1 1
20 48493 1 1 6 PHE HZ H 18.427 9.136 -32.371 1.00 . A A . 6 PHE HZ 1 1
20 48494 1 1 6 PHE N N 19.853 5.075 -27.322 1.00 . A A . 6 PHE N 1 1
20 48495 1 1 6 PHE O O 17.081 4.765 -25.520 1.00 . A A . 6 PHE O 1 1
20 48496 1 1 7 SER C C 18.790 6.694 -22.152 1.00 . A A . 7 SER C 1 1
20 48497 1 1 7 SER CA C 18.308 5.567 -23.080 1.00 . A A . 7 SER CA 1 1
20 48498 1 1 7 SER CB C 18.769 4.187 -22.588 1.00 . A A . 7 SER CB 1 1
20 48499 1 1 7 SER H H 19.657 6.266 -24.599 1.00 . A A . 7 SER H 1 1
20 48500 1 1 7 SER HA H 17.216 5.573 -23.073 1.00 . A A . 7 SER HA 1 1
20 48501 1 1 7 SER HB2 H 18.501 3.432 -23.329 1.00 . A A . 7 SER HB2 1 1
20 48502 1 1 7 SER HB3 H 19.853 4.181 -22.470 1.00 . A A . 7 SER HB3 1 1
20 48503 1 1 7 SER HG H 17.207 3.655 -21.520 1.00 . A A . 7 SER HG 1 1
20 48504 1 1 7 SER N N 18.770 5.795 -24.458 1.00 . A A . 7 SER N 1 1
20 48505 1 1 7 SER O O 19.928 6.687 -21.674 1.00 . A A . 7 SER O 1 1
20 48506 1 1 7 SER OG O 18.148 3.860 -21.352 1.00 . A A . 7 SER OG 1 1
20 48507 1 1 8 ALA C C 16.909 9.434 -20.452 1.00 . A A . 8 ALA C 1 1
20 48508 1 1 8 ALA CA C 18.197 8.886 -21.115 1.00 . A A . 8 ALA CA 1 1
20 48509 1 1 8 ALA CB C 18.878 9.948 -21.997 1.00 . A A . 8 ALA CB 1 1
20 48510 1 1 8 ALA H H 17.023 7.637 -22.370 1.00 . A A . 8 ALA H 1 1
20 48511 1 1 8 ALA HA H 18.882 8.613 -20.310 1.00 . A A . 8 ALA HA 1 1
20 48512 1 1 8 ALA HB1 H 19.152 10.817 -21.398 1.00 . A A . 8 ALA HB1 1 1
20 48513 1 1 8 ALA HB2 H 19.787 9.536 -22.438 1.00 . A A . 8 ALA HB2 1 1
20 48514 1 1 8 ALA HB3 H 18.203 10.260 -22.795 1.00 . A A . 8 ALA HB3 1 1
20 48515 1 1 8 ALA N N 17.937 7.703 -21.945 1.00 . A A . 8 ALA N 1 1
20 48516 1 1 8 ALA O O 15.802 8.945 -20.704 1.00 . A A . 8 ALA O 1 1
20 48517 1 1 9 GLY C C 16.391 12.546 -18.386 1.00 . A A . 9 GLY C 1 1
20 48518 1 1 9 GLY CA C 15.959 11.180 -18.939 1.00 . A A . 9 GLY CA 1 1
20 48519 1 1 9 GLY H H 17.986 10.822 -19.466 1.00 . A A . 9 GLY H 1 1
20 48520 1 1 9 GLY HA2 H 15.142 11.341 -19.644 1.00 . A A . 9 GLY HA2 1 1
20 48521 1 1 9 GLY HA3 H 15.589 10.573 -18.112 1.00 . A A . 9 GLY HA3 1 1
20 48522 1 1 9 GLY N N 17.051 10.465 -19.613 1.00 . A A . 9 GLY N 1 1
20 48523 1 1 9 GLY O O 17.562 12.924 -18.476 1.00 . A A . 9 GLY O 1 1
20 48524 1 1 10 GLU C C 14.879 14.940 -15.993 1.00 . A A . 10 GLU C 1 1
20 48525 1 1 10 GLU CA C 15.661 14.659 -17.292 1.00 . A A . 10 GLU CA 1 1
20 48526 1 1 10 GLU CB C 15.313 15.677 -18.394 1.00 . A A . 10 GLU CB 1 1
20 48527 1 1 10 GLU CD C 15.394 18.087 -19.175 1.00 . A A . 10 GLU CD 1 1
20 48528 1 1 10 GLU CG C 15.681 17.118 -18.014 1.00 . A A . 10 GLU CG 1 1
20 48529 1 1 10 GLU H H 14.516 12.897 -17.778 1.00 . A A . 10 GLU H 1 1
20 48530 1 1 10 GLU HA H 16.719 14.783 -17.050 1.00 . A A . 10 GLU HA 1 1
20 48531 1 1 10 GLU HB2 H 15.860 15.413 -19.300 1.00 . A A . 10 GLU HB2 1 1
20 48532 1 1 10 GLU HB3 H 14.246 15.625 -18.615 1.00 . A A . 10 GLU HB3 1 1
20 48533 1 1 10 GLU HG2 H 15.109 17.419 -17.132 1.00 . A A . 10 GLU HG2 1 1
20 48534 1 1 10 GLU HG3 H 16.742 17.156 -17.751 1.00 . A A . 10 GLU HG3 1 1
20 48535 1 1 10 GLU N N 15.443 13.296 -17.815 1.00 . A A . 10 GLU N 1 1
20 48536 1 1 10 GLU O O 15.468 15.371 -14.999 1.00 . A A . 10 GLU O 1 1
20 48537 1 1 10 GLU OE1 O 14.262 18.627 -19.257 1.00 . A A . 10 GLU OE1 1 1
20 48538 1 1 10 GLU OE2 O 16.297 18.326 -20.015 1.00 . A A . 10 GLU OE2 1 1
20 48539 1 1 11 GLN C C 12.999 14.142 -13.613 1.00 . A A . 11 GLN C 1 1
20 48540 1 1 11 GLN CA C 12.661 14.989 -14.860 1.00 . A A . 11 GLN CA 1 1
20 48541 1 1 11 GLN CB C 11.203 14.787 -15.325 1.00 . A A . 11 GLN CB 1 1
20 48542 1 1 11 GLN CD C 10.085 16.809 -14.235 1.00 . A A . 11 GLN CD 1 1
20 48543 1 1 11 GLN CG C 10.145 15.288 -14.323 1.00 . A A . 11 GLN CG 1 1
20 48544 1 1 11 GLN H H 13.145 14.366 -16.843 1.00 . A A . 11 GLN H 1 1
20 48545 1 1 11 GLN HA H 12.790 16.040 -14.601 1.00 . A A . 11 GLN HA 1 1
20 48546 1 1 11 GLN HB2 H 11.052 15.315 -16.269 1.00 . A A . 11 GLN HB2 1 1
20 48547 1 1 11 GLN HB3 H 11.034 13.726 -15.509 1.00 . A A . 11 GLN HB3 1 1
20 48548 1 1 11 GLN HE21 H 8.415 16.945 -15.392 1.00 . A A . 11 GLN HE21 1 1
20 48549 1 1 11 GLN HE22 H 9.093 18.452 -14.789 1.00 . A A . 11 GLN HE22 1 1
20 48550 1 1 11 GLN HG2 H 9.171 14.910 -14.638 1.00 . A A . 11 GLN HG2 1 1
20 48551 1 1 11 GLN HG3 H 10.347 14.880 -13.332 1.00 . A A . 11 GLN HG3 1 1
20 48552 1 1 11 GLN N N 13.560 14.707 -15.989 1.00 . A A . 11 GLN N 1 1
20 48553 1 1 11 GLN NE2 N 9.112 17.451 -14.865 1.00 . A A . 11 GLN NE2 1 1
20 48554 1 1 11 GLN O O 12.788 12.926 -13.598 1.00 . A A . 11 GLN O 1 1
20 48555 1 1 11 GLN OE1 O 10.904 17.459 -13.599 1.00 . A A . 11 GLN OE1 1 1
20 48556 1 1 12 LYS C C 13.346 15.009 -10.092 1.00 . A A . 12 LYS C 1 1
20 48557 1 1 12 LYS CA C 13.918 14.200 -11.267 1.00 . A A . 12 LYS CA 1 1
20 48558 1 1 12 LYS CB C 15.459 14.097 -11.196 1.00 . A A . 12 LYS CB 1 1
20 48559 1 1 12 LYS CD C 15.851 11.574 -11.299 1.00 . A A . 12 LYS CD 1 1
20 48560 1 1 12 LYS CE C 16.560 10.413 -12.013 1.00 . A A . 12 LYS CE 1 1
20 48561 1 1 12 LYS CG C 16.070 12.932 -11.992 1.00 . A A . 12 LYS CG 1 1
20 48562 1 1 12 LYS H H 13.681 15.779 -12.696 1.00 . A A . 12 LYS H 1 1
20 48563 1 1 12 LYS HA H 13.505 13.195 -11.178 1.00 . A A . 12 LYS HA 1 1
20 48564 1 1 12 LYS HB2 H 15.890 15.031 -11.563 1.00 . A A . 12 LYS HB2 1 1
20 48565 1 1 12 LYS HB3 H 15.768 13.989 -10.154 1.00 . A A . 12 LYS HB3 1 1
20 48566 1 1 12 LYS HD2 H 16.201 11.626 -10.266 1.00 . A A . 12 LYS HD2 1 1
20 48567 1 1 12 LYS HD3 H 14.783 11.353 -11.282 1.00 . A A . 12 LYS HD3 1 1
20 48568 1 1 12 LYS HE2 H 16.210 9.476 -11.568 1.00 . A A . 12 LYS HE2 1 1
20 48569 1 1 12 LYS HE3 H 16.264 10.409 -13.066 1.00 . A A . 12 LYS HE3 1 1
20 48570 1 1 12 LYS HG2 H 15.653 12.905 -12.999 1.00 . A A . 12 LYS HG2 1 1
20 48571 1 1 12 LYS HG3 H 17.141 13.116 -12.074 1.00 . A A . 12 LYS HG3 1 1
20 48572 1 1 12 LYS HZ1 H 18.411 11.317 -12.338 1.00 . A A . 12 LYS HZ1 1 1
20 48573 1 1 12 LYS HZ2 H 18.481 9.689 -12.333 1.00 . A A . 12 LYS HZ2 1 1
20 48574 1 1 12 LYS HZ3 H 18.334 10.495 -10.925 1.00 . A A . 12 LYS HZ3 1 1
20 48575 1 1 12 LYS N N 13.514 14.791 -12.559 1.00 . A A . 12 LYS N 1 1
20 48576 1 1 12 LYS NZ N 18.043 10.487 -11.893 1.00 . A A . 12 LYS NZ 1 1
20 48577 1 1 12 LYS O O 13.974 15.958 -9.617 1.00 . A A . 12 LYS O 1 1
20 48578 1 1 13 THR C C 10.852 14.216 -7.555 1.00 . A A . 13 THR C 1 1
20 48579 1 1 13 THR CA C 11.429 15.271 -8.507 1.00 . A A . 13 THR CA 1 1
20 48580 1 1 13 THR CB C 10.328 16.235 -9.002 1.00 . A A . 13 THR CB 1 1
20 48581 1 1 13 THR CG2 C 9.712 17.054 -7.862 1.00 . A A . 13 THR CG2 1 1
20 48582 1 1 13 THR H H 11.709 13.854 -10.099 1.00 . A A . 13 THR H 1 1
20 48583 1 1 13 THR HA H 12.134 15.870 -7.930 1.00 . A A . 13 THR HA 1 1
20 48584 1 1 13 THR HB H 9.542 15.669 -9.504 1.00 . A A . 13 THR HB 1 1
20 48585 1 1 13 THR HG1 H 11.089 16.709 -10.729 1.00 . A A . 13 THR HG1 1 1
20 48586 1 1 13 THR HG21 H 8.973 17.744 -8.270 1.00 . A A . 13 THR HG21 1 1
20 48587 1 1 13 THR HG22 H 10.487 17.625 -7.349 1.00 . A A . 13 THR HG22 1 1
20 48588 1 1 13 THR HG23 H 9.213 16.400 -7.148 1.00 . A A . 13 THR HG23 1 1
20 48589 1 1 13 THR N N 12.149 14.634 -9.632 1.00 . A A . 13 THR N 1 1
20 48590 1 1 13 THR O O 9.695 13.811 -7.673 1.00 . A A . 13 THR O 1 1
20 48591 1 1 13 THR OG1 O 10.856 17.181 -9.911 1.00 . A A . 13 THR OG1 1 1
20 48592 1 1 14 GLU C C 10.613 13.924 -4.342 1.00 . A A . 14 GLU C 1 1
20 48593 1 1 14 GLU CA C 11.175 12.988 -5.433 1.00 . A A . 14 GLU CA 1 1
20 48594 1 1 14 GLU CB C 12.271 12.057 -4.879 1.00 . A A . 14 GLU CB 1 1
20 48595 1 1 14 GLU CD C 14.550 11.741 -3.821 1.00 . A A . 14 GLU CD 1 1
20 48596 1 1 14 GLU CG C 13.597 12.739 -4.494 1.00 . A A . 14 GLU CG 1 1
20 48597 1 1 14 GLU H H 12.605 14.105 -6.564 1.00 . A A . 14 GLU H 1 1
20 48598 1 1 14 GLU HA H 10.358 12.340 -5.760 1.00 . A A . 14 GLU HA 1 1
20 48599 1 1 14 GLU HB2 H 11.873 11.549 -3.999 1.00 . A A . 14 GLU HB2 1 1
20 48600 1 1 14 GLU HB3 H 12.485 11.295 -5.628 1.00 . A A . 14 GLU HB3 1 1
20 48601 1 1 14 GLU HG2 H 14.063 13.152 -5.393 1.00 . A A . 14 GLU HG2 1 1
20 48602 1 1 14 GLU HG3 H 13.404 13.567 -3.811 1.00 . A A . 14 GLU HG3 1 1
20 48603 1 1 14 GLU N N 11.658 13.753 -6.596 1.00 . A A . 14 GLU N 1 1
20 48604 1 1 14 GLU O O 11.248 14.913 -3.965 1.00 . A A . 14 GLU O 1 1
20 48605 1 1 14 GLU OE1 O 15.273 11.005 -4.540 1.00 . A A . 14 GLU OE1 1 1
20 48606 1 1 14 GLU OE2 O 14.597 11.691 -2.565 1.00 . A A . 14 GLU OE2 1 1
20 48607 1 1 15 ARG C C 7.948 13.237 -1.891 1.00 . A A . 15 ARG C 1 1
20 48608 1 1 15 ARG CA C 8.751 14.267 -2.685 1.00 . A A . 15 ARG CA 1 1
20 48609 1 1 15 ARG CB C 7.815 15.386 -3.187 1.00 . A A . 15 ARG CB 1 1
20 48610 1 1 15 ARG CD C 7.530 17.773 -3.936 1.00 . A A . 15 ARG CD 1 1
20 48611 1 1 15 ARG CG C 8.535 16.709 -3.479 1.00 . A A . 15 ARG CG 1 1
20 48612 1 1 15 ARG CZ C 7.940 19.987 -5.058 1.00 . A A . 15 ARG CZ 1 1
20 48613 1 1 15 ARG H H 8.956 12.790 -4.206 1.00 . A A . 15 ARG H 1 1
20 48614 1 1 15 ARG HA H 9.502 14.695 -2.017 1.00 . A A . 15 ARG HA 1 1
20 48615 1 1 15 ARG HB2 H 7.300 15.058 -4.089 1.00 . A A . 15 ARG HB2 1 1
20 48616 1 1 15 ARG HB3 H 7.064 15.582 -2.421 1.00 . A A . 15 ARG HB3 1 1
20 48617 1 1 15 ARG HD2 H 7.069 17.430 -4.864 1.00 . A A . 15 ARG HD2 1 1
20 48618 1 1 15 ARG HD3 H 6.751 17.880 -3.178 1.00 . A A . 15 ARG HD3 1 1
20 48619 1 1 15 ARG HE H 8.920 19.322 -3.479 1.00 . A A . 15 ARG HE 1 1
20 48620 1 1 15 ARG HG2 H 9.037 17.051 -2.573 1.00 . A A . 15 ARG HG2 1 1
20 48621 1 1 15 ARG HG3 H 9.271 16.565 -4.268 1.00 . A A . 15 ARG HG3 1 1
20 48622 1 1 15 ARG HH11 H 6.460 18.989 -5.943 1.00 . A A . 15 ARG HH11 1 1
20 48623 1 1 15 ARG HH12 H 6.838 20.535 -6.655 1.00 . A A . 15 ARG HH12 1 1
20 48624 1 1 15 ARG HH21 H 9.345 21.268 -4.410 1.00 . A A . 15 ARG HH21 1 1
20 48625 1 1 15 ARG HH22 H 8.430 21.791 -5.791 1.00 . A A . 15 ARG HH22 1 1
20 48626 1 1 15 ARG N N 9.417 13.609 -3.827 1.00 . A A . 15 ARG N 1 1
20 48627 1 1 15 ARG NE N 8.194 19.077 -4.134 1.00 . A A . 15 ARG NE 1 1
20 48628 1 1 15 ARG NH1 N 7.014 19.827 -5.961 1.00 . A A . 15 ARG NH1 1 1
20 48629 1 1 15 ARG NH2 N 8.623 21.097 -5.090 1.00 . A A . 15 ARG NH2 1 1
20 48630 1 1 15 ARG O O 7.303 12.379 -2.489 1.00 . A A . 15 ARG O 1 1
20 48631 1 1 16 MET C C 5.809 12.138 0.020 1.00 . A A . 16 MET C 1 1
20 48632 1 1 16 MET CA C 7.289 12.392 0.356 1.00 . A A . 16 MET CA 1 1
20 48633 1 1 16 MET CB C 7.479 12.828 1.823 1.00 . A A . 16 MET CB 1 1
20 48634 1 1 16 MET CE C 5.850 13.931 4.618 1.00 . A A . 16 MET CE 1 1
20 48635 1 1 16 MET CG C 7.084 14.281 2.139 1.00 . A A . 16 MET CG 1 1
20 48636 1 1 16 MET H H 8.512 14.080 -0.166 1.00 . A A . 16 MET H 1 1
20 48637 1 1 16 MET HA H 7.788 11.427 0.248 1.00 . A A . 16 MET HA 1 1
20 48638 1 1 16 MET HB2 H 6.893 12.164 2.456 1.00 . A A . 16 MET HB2 1 1
20 48639 1 1 16 MET HB3 H 8.529 12.698 2.086 1.00 . A A . 16 MET HB3 1 1
20 48640 1 1 16 MET HE1 H 5.809 14.159 5.684 1.00 . A A . 16 MET HE1 1 1
20 48641 1 1 16 MET HE2 H 4.935 14.285 4.143 1.00 . A A . 16 MET HE2 1 1
20 48642 1 1 16 MET HE3 H 5.933 12.852 4.488 1.00 . A A . 16 MET HE3 1 1
20 48643 1 1 16 MET HG2 H 7.705 14.949 1.541 1.00 . A A . 16 MET HG2 1 1
20 48644 1 1 16 MET HG3 H 6.044 14.450 1.862 1.00 . A A . 16 MET HG3 1 1
20 48645 1 1 16 MET N N 7.950 13.340 -0.559 1.00 . A A . 16 MET N 1 1
20 48646 1 1 16 MET O O 5.391 10.992 -0.135 1.00 . A A . 16 MET O 1 1
20 48647 1 1 16 MET SD S 7.286 14.761 3.878 1.00 . A A . 16 MET SD 1 1
20 48648 1 1 17 ASP C C 3.359 12.429 -1.885 1.00 . A A . 17 ASP C 1 1
20 48649 1 1 17 ASP CA C 3.595 13.096 -0.519 1.00 . A A . 17 ASP CA 1 1
20 48650 1 1 17 ASP CB C 2.961 14.491 -0.479 1.00 . A A . 17 ASP CB 1 1
20 48651 1 1 17 ASP CG C 3.639 15.496 -1.426 1.00 . A A . 17 ASP CG 1 1
20 48652 1 1 17 ASP H H 5.414 14.121 -0.077 1.00 . A A . 17 ASP H 1 1
20 48653 1 1 17 ASP HA H 3.090 12.481 0.228 1.00 . A A . 17 ASP HA 1 1
20 48654 1 1 17 ASP HB2 H 1.911 14.383 -0.747 1.00 . A A . 17 ASP HB2 1 1
20 48655 1 1 17 ASP HB3 H 3.016 14.870 0.543 1.00 . A A . 17 ASP HB3 1 1
20 48656 1 1 17 ASP N N 5.013 13.193 -0.158 1.00 . A A . 17 ASP N 1 1
20 48657 1 1 17 ASP O O 2.396 11.676 -2.050 1.00 . A A . 17 ASP O 1 1
20 48658 1 1 17 ASP OD1 O 4.747 15.973 -1.090 1.00 . A A . 17 ASP OD1 1 1
20 48659 1 1 17 ASP OD2 O 3.070 15.798 -2.501 1.00 . A A . 17 ASP OD2 1 1
20 48660 1 1 18 LYS C C 4.286 10.515 -4.137 1.00 . A A . 18 LYS C 1 1
20 48661 1 1 18 LYS CA C 4.225 12.044 -4.189 1.00 . A A . 18 LYS CA 1 1
20 48662 1 1 18 LYS CB C 5.355 12.629 -5.063 1.00 . A A . 18 LYS CB 1 1
20 48663 1 1 18 LYS CD C 4.494 12.238 -7.496 1.00 . A A . 18 LYS CD 1 1
20 48664 1 1 18 LYS CE C 3.033 11.766 -7.434 1.00 . A A . 18 LYS CE 1 1
20 48665 1 1 18 LYS CG C 4.911 13.242 -6.403 1.00 . A A . 18 LYS CG 1 1
20 48666 1 1 18 LYS H H 5.060 13.222 -2.599 1.00 . A A . 18 LYS H 1 1
20 48667 1 1 18 LYS HA H 3.263 12.309 -4.625 1.00 . A A . 18 LYS HA 1 1
20 48668 1 1 18 LYS HB2 H 5.841 13.430 -4.511 1.00 . A A . 18 LYS HB2 1 1
20 48669 1 1 18 LYS HB3 H 6.119 11.872 -5.249 1.00 . A A . 18 LYS HB3 1 1
20 48670 1 1 18 LYS HD2 H 4.660 12.701 -8.469 1.00 . A A . 18 LYS HD2 1 1
20 48671 1 1 18 LYS HD3 H 5.147 11.367 -7.438 1.00 . A A . 18 LYS HD3 1 1
20 48672 1 1 18 LYS HE2 H 2.909 10.942 -8.143 1.00 . A A . 18 LYS HE2 1 1
20 48673 1 1 18 LYS HE3 H 2.828 11.366 -6.440 1.00 . A A . 18 LYS HE3 1 1
20 48674 1 1 18 LYS HG2 H 4.118 13.971 -6.229 1.00 . A A . 18 LYS HG2 1 1
20 48675 1 1 18 LYS HG3 H 5.768 13.794 -6.792 1.00 . A A . 18 LYS HG3 1 1
20 48676 1 1 18 LYS HZ1 H 2.170 13.168 -8.714 1.00 . A A . 18 LYS HZ1 1 1
20 48677 1 1 18 LYS HZ2 H 2.155 13.637 -7.145 1.00 . A A . 18 LYS HZ2 1 1
20 48678 1 1 18 LYS HZ3 H 1.106 12.498 -7.655 1.00 . A A . 18 LYS HZ3 1 1
20 48679 1 1 18 LYS N N 4.270 12.640 -2.845 1.00 . A A . 18 LYS N 1 1
20 48680 1 1 18 LYS NZ N 2.063 12.844 -7.762 1.00 . A A . 18 LYS NZ 1 1
20 48681 1 1 18 LYS O O 3.633 9.872 -4.949 1.00 . A A . 18 LYS O 1 1
20 48682 1 1 19 VAL C C 3.712 7.872 -2.608 1.00 . A A . 19 VAL C 1 1
20 48683 1 1 19 VAL CA C 5.084 8.473 -2.949 1.00 . A A . 19 VAL CA 1 1
20 48684 1 1 19 VAL CB C 6.067 8.203 -1.797 1.00 . A A . 19 VAL CB 1 1
20 48685 1 1 19 VAL CG1 C 6.322 6.719 -1.548 1.00 . A A . 19 VAL CG1 1 1
20 48686 1 1 19 VAL CG2 C 7.441 8.851 -2.024 1.00 . A A . 19 VAL CG2 1 1
20 48687 1 1 19 VAL H H 5.514 10.510 -2.519 1.00 . A A . 19 VAL H 1 1
20 48688 1 1 19 VAL HA H 5.457 7.991 -3.853 1.00 . A A . 19 VAL HA 1 1
20 48689 1 1 19 VAL HB H 5.622 8.617 -0.897 1.00 . A A . 19 VAL HB 1 1
20 48690 1 1 19 VAL HG11 H 6.863 6.291 -2.393 1.00 . A A . 19 VAL HG11 1 1
20 48691 1 1 19 VAL HG12 H 6.916 6.606 -0.643 1.00 . A A . 19 VAL HG12 1 1
20 48692 1 1 19 VAL HG13 H 5.384 6.191 -1.390 1.00 . A A . 19 VAL HG13 1 1
20 48693 1 1 19 VAL HG21 H 8.053 8.728 -1.134 1.00 . A A . 19 VAL HG21 1 1
20 48694 1 1 19 VAL HG22 H 7.938 8.397 -2.883 1.00 . A A . 19 VAL HG22 1 1
20 48695 1 1 19 VAL HG23 H 7.350 9.919 -2.196 1.00 . A A . 19 VAL HG23 1 1
20 48696 1 1 19 VAL N N 4.994 9.927 -3.168 1.00 . A A . 19 VAL N 1 1
20 48697 1 1 19 VAL O O 3.319 6.848 -3.163 1.00 . A A . 19 VAL O 1 1
20 48698 1 1 20 GLY C C 0.537 8.321 -2.314 1.00 . A A . 20 GLY C 1 1
20 48699 1 1 20 GLY CA C 1.637 8.052 -1.283 1.00 . A A . 20 GLY CA 1 1
20 48700 1 1 20 GLY H H 3.309 9.412 -1.395 1.00 . A A . 20 GLY H 1 1
20 48701 1 1 20 GLY HA2 H 1.674 6.982 -1.078 1.00 . A A . 20 GLY HA2 1 1
20 48702 1 1 20 GLY HA3 H 1.371 8.561 -0.365 1.00 . A A . 20 GLY HA3 1 1
20 48703 1 1 20 GLY N N 2.960 8.518 -1.714 1.00 . A A . 20 GLY N 1 1
20 48704 1 1 20 GLY O O -0.325 7.473 -2.541 1.00 . A A . 20 GLY O 1 1
20 48705 1 1 21 ASP C C -0.056 8.768 -5.281 1.00 . A A . 21 ASP C 1 1
20 48706 1 1 21 ASP CA C -0.232 9.798 -4.157 1.00 . A A . 21 ASP CA 1 1
20 48707 1 1 21 ASP CB C 0.204 11.178 -4.655 1.00 . A A . 21 ASP CB 1 1
20 48708 1 1 21 ASP CG C -0.763 11.775 -5.687 1.00 . A A . 21 ASP CG 1 1
20 48709 1 1 21 ASP H H 1.320 10.137 -2.741 1.00 . A A . 21 ASP H 1 1
20 48710 1 1 21 ASP HA H -1.283 9.830 -3.860 1.00 . A A . 21 ASP HA 1 1
20 48711 1 1 21 ASP HB2 H 0.297 11.837 -3.802 1.00 . A A . 21 ASP HB2 1 1
20 48712 1 1 21 ASP HB3 H 1.201 11.107 -5.087 1.00 . A A . 21 ASP HB3 1 1
20 48713 1 1 21 ASP N N 0.598 9.469 -2.991 1.00 . A A . 21 ASP N 1 1
20 48714 1 1 21 ASP O O -1.017 8.240 -5.842 1.00 . A A . 21 ASP O 1 1
20 48715 1 1 21 ASP OD1 O -1.884 12.184 -5.310 1.00 . A A . 21 ASP OD1 1 1
20 48716 1 1 21 ASP OD2 O -0.368 11.878 -6.872 1.00 . A A . 21 ASP OD2 1 1
20 48717 1 1 22 ALA C C 0.960 6.042 -6.151 1.00 . A A . 22 ALA C 1 1
20 48718 1 1 22 ALA CA C 1.567 7.408 -6.535 1.00 . A A . 22 ALA CA 1 1
20 48719 1 1 22 ALA CB C 3.094 7.350 -6.642 1.00 . A A . 22 ALA CB 1 1
20 48720 1 1 22 ALA H H 1.931 9.004 -5.125 1.00 . A A . 22 ALA H 1 1
20 48721 1 1 22 ALA HA H 1.163 7.679 -7.511 1.00 . A A . 22 ALA HA 1 1
20 48722 1 1 22 ALA HB1 H 3.546 7.243 -5.658 1.00 . A A . 22 ALA HB1 1 1
20 48723 1 1 22 ALA HB2 H 3.386 6.493 -7.237 1.00 . A A . 22 ALA HB2 1 1
20 48724 1 1 22 ALA HB3 H 3.469 8.259 -7.113 1.00 . A A . 22 ALA HB3 1 1
20 48725 1 1 22 ALA N N 1.204 8.448 -5.577 1.00 . A A . 22 ALA N 1 1
20 48726 1 1 22 ALA O O 0.323 5.383 -6.977 1.00 . A A . 22 ALA O 1 1
20 48727 1 1 23 LEU C C -0.892 4.236 -4.553 1.00 . A A . 23 LEU C 1 1
20 48728 1 1 23 LEU CA C 0.621 4.358 -4.368 1.00 . A A . 23 LEU CA 1 1
20 48729 1 1 23 LEU CB C 1.027 4.237 -2.887 1.00 . A A . 23 LEU CB 1 1
20 48730 1 1 23 LEU CD1 C 1.037 1.692 -2.782 1.00 . A A . 23 LEU CD1 1 1
20 48731 1 1 23 LEU CD2 C 0.887 3.064 -0.699 1.00 . A A . 23 LEU CD2 1 1
20 48732 1 1 23 LEU CG C 0.491 2.985 -2.173 1.00 . A A . 23 LEU CG 1 1
20 48733 1 1 23 LEU H H 1.646 6.216 -4.244 1.00 . A A . 23 LEU H 1 1
20 48734 1 1 23 LEU HA H 1.089 3.550 -4.932 1.00 . A A . 23 LEU HA 1 1
20 48735 1 1 23 LEU HB2 H 2.113 4.248 -2.814 1.00 . A A . 23 LEU HB2 1 1
20 48736 1 1 23 LEU HB3 H 0.654 5.109 -2.353 1.00 . A A . 23 LEU HB3 1 1
20 48737 1 1 23 LEU HD11 H 0.649 0.835 -2.231 1.00 . A A . 23 LEU HD11 1 1
20 48738 1 1 23 LEU HD12 H 2.127 1.688 -2.744 1.00 . A A . 23 LEU HD12 1 1
20 48739 1 1 23 LEU HD13 H 0.714 1.598 -3.818 1.00 . A A . 23 LEU HD13 1 1
20 48740 1 1 23 LEU HD21 H 0.492 2.201 -0.165 1.00 . A A . 23 LEU HD21 1 1
20 48741 1 1 23 LEU HD22 H 0.469 3.967 -0.253 1.00 . A A . 23 LEU HD22 1 1
20 48742 1 1 23 LEU HD23 H 1.972 3.089 -0.603 1.00 . A A . 23 LEU HD23 1 1
20 48743 1 1 23 LEU HG H -0.598 2.965 -2.226 1.00 . A A . 23 LEU HG 1 1
20 48744 1 1 23 LEU N N 1.119 5.635 -4.889 1.00 . A A . 23 LEU N 1 1
20 48745 1 1 23 LEU O O -1.376 3.246 -5.103 1.00 . A A . 23 LEU O 1 1
20 48746 1 1 24 GLU C C -3.607 5.248 -5.654 1.00 . A A . 24 GLU C 1 1
20 48747 1 1 24 GLU CA C -3.092 5.272 -4.201 1.00 . A A . 24 GLU CA 1 1
20 48748 1 1 24 GLU CB C -3.662 6.433 -3.356 1.00 . A A . 24 GLU CB 1 1
20 48749 1 1 24 GLU CD C -4.418 8.881 -3.174 1.00 . A A . 24 GLU CD 1 1
20 48750 1 1 24 GLU CG C -4.038 7.717 -4.112 1.00 . A A . 24 GLU CG 1 1
20 48751 1 1 24 GLU H H -1.158 6.034 -3.667 1.00 . A A . 24 GLU H 1 1
20 48752 1 1 24 GLU HA H -3.443 4.349 -3.741 1.00 . A A . 24 GLU HA 1 1
20 48753 1 1 24 GLU HB2 H -4.562 6.084 -2.859 1.00 . A A . 24 GLU HB2 1 1
20 48754 1 1 24 GLU HB3 H -2.944 6.675 -2.571 1.00 . A A . 24 GLU HB3 1 1
20 48755 1 1 24 GLU HG2 H -3.206 8.023 -4.736 1.00 . A A . 24 GLU HG2 1 1
20 48756 1 1 24 GLU HG3 H -4.887 7.498 -4.764 1.00 . A A . 24 GLU HG3 1 1
20 48757 1 1 24 GLU N N -1.634 5.252 -4.108 1.00 . A A . 24 GLU N 1 1
20 48758 1 1 24 GLU O O -4.709 4.758 -5.892 1.00 . A A . 24 GLU O 1 1
20 48759 1 1 24 GLU OE1 O -4.430 8.705 -1.930 1.00 . A A . 24 GLU OE1 1 1
20 48760 1 1 24 GLU OE2 O -4.765 9.971 -3.683 1.00 . A A . 24 GLU OE2 1 1
20 48761 1 1 25 GLU C C -3.124 4.260 -8.624 1.00 . A A . 25 GLU C 1 1
20 48762 1 1 25 GLU CA C -3.217 5.680 -8.048 1.00 . A A . 25 GLU CA 1 1
20 48763 1 1 25 GLU CB C -2.363 6.675 -8.855 1.00 . A A . 25 GLU CB 1 1
20 48764 1 1 25 GLU CD C -2.047 7.860 -11.074 1.00 . A A . 25 GLU CD 1 1
20 48765 1 1 25 GLU CG C -2.875 6.823 -10.293 1.00 . A A . 25 GLU CG 1 1
20 48766 1 1 25 GLU H H -1.862 5.976 -6.400 1.00 . A A . 25 GLU H 1 1
20 48767 1 1 25 GLU HA H -4.259 5.996 -8.121 1.00 . A A . 25 GLU HA 1 1
20 48768 1 1 25 GLU HB2 H -2.407 7.652 -8.370 1.00 . A A . 25 GLU HB2 1 1
20 48769 1 1 25 GLU HB3 H -1.324 6.346 -8.876 1.00 . A A . 25 GLU HB3 1 1
20 48770 1 1 25 GLU HG2 H -2.823 5.854 -10.797 1.00 . A A . 25 GLU HG2 1 1
20 48771 1 1 25 GLU HG3 H -3.924 7.127 -10.267 1.00 . A A . 25 GLU HG3 1 1
20 48772 1 1 25 GLU N N -2.814 5.701 -6.635 1.00 . A A . 25 GLU N 1 1
20 48773 1 1 25 GLU O O -4.099 3.724 -9.155 1.00 . A A . 25 GLU O 1 1
20 48774 1 1 25 GLU OE1 O -2.347 9.076 -10.987 1.00 . A A . 25 GLU OE1 1 1
20 48775 1 1 25 GLU OE2 O -1.099 7.464 -11.795 1.00 . A A . 25 GLU OE2 1 1
20 48776 1 1 26 VAL C C -2.712 1.267 -8.342 1.00 . A A . 26 VAL C 1 1
20 48777 1 1 26 VAL CA C -1.726 2.251 -8.979 1.00 . A A . 26 VAL CA 1 1
20 48778 1 1 26 VAL CB C -0.279 1.806 -8.708 1.00 . A A . 26 VAL CB 1 1
20 48779 1 1 26 VAL CG1 C -0.054 0.398 -9.264 1.00 . A A . 26 VAL CG1 1 1
20 48780 1 1 26 VAL CG2 C 0.734 2.759 -9.357 1.00 . A A . 26 VAL CG2 1 1
20 48781 1 1 26 VAL H H -1.208 4.118 -8.016 1.00 . A A . 26 VAL H 1 1
20 48782 1 1 26 VAL HA H -1.895 2.233 -10.056 1.00 . A A . 26 VAL HA 1 1
20 48783 1 1 26 VAL HB H -0.111 1.797 -7.630 1.00 . A A . 26 VAL HB 1 1
20 48784 1 1 26 VAL HG11 H -0.607 -0.324 -8.661 1.00 . A A . 26 VAL HG11 1 1
20 48785 1 1 26 VAL HG12 H -0.400 0.351 -10.296 1.00 . A A . 26 VAL HG12 1 1
20 48786 1 1 26 VAL HG13 H 1.000 0.132 -9.243 1.00 . A A . 26 VAL HG13 1 1
20 48787 1 1 26 VAL HG21 H 0.583 2.792 -10.436 1.00 . A A . 26 VAL HG21 1 1
20 48788 1 1 26 VAL HG22 H 0.625 3.758 -8.945 1.00 . A A . 26 VAL HG22 1 1
20 48789 1 1 26 VAL HG23 H 1.748 2.435 -9.139 1.00 . A A . 26 VAL HG23 1 1
20 48790 1 1 26 VAL N N -1.955 3.622 -8.492 1.00 . A A . 26 VAL N 1 1
20 48791 1 1 26 VAL O O -3.347 0.466 -9.029 1.00 . A A . 26 VAL O 1 1
20 48792 1 1 27 LEU C C -5.285 0.757 -6.723 1.00 . A A . 27 LEU C 1 1
20 48793 1 1 27 LEU CA C -3.827 0.549 -6.256 1.00 . A A . 27 LEU CA 1 1
20 48794 1 1 27 LEU CB C -3.605 0.859 -4.764 1.00 . A A . 27 LEU CB 1 1
20 48795 1 1 27 LEU CD1 C -5.624 -0.330 -3.647 1.00 . A A . 27 LEU CD1 1 1
20 48796 1 1 27 LEU CD2 C -3.437 -1.516 -3.937 1.00 . A A . 27 LEU CD2 1 1
20 48797 1 1 27 LEU CG C -4.107 -0.158 -3.722 1.00 . A A . 27 LEU CG 1 1
20 48798 1 1 27 LEU H H -2.284 2.013 -6.530 1.00 . A A . 27 LEU H 1 1
20 48799 1 1 27 LEU HA H -3.578 -0.495 -6.439 1.00 . A A . 27 LEU HA 1 1
20 48800 1 1 27 LEU HB2 H -2.530 0.942 -4.597 1.00 . A A . 27 LEU HB2 1 1
20 48801 1 1 27 LEU HB3 H -4.025 1.837 -4.548 1.00 . A A . 27 LEU HB3 1 1
20 48802 1 1 27 LEU HD11 H -5.986 -0.932 -4.476 1.00 . A A . 27 LEU HD11 1 1
20 48803 1 1 27 LEU HD12 H -6.114 0.642 -3.660 1.00 . A A . 27 LEU HD12 1 1
20 48804 1 1 27 LEU HD13 H -5.884 -0.839 -2.719 1.00 . A A . 27 LEU HD13 1 1
20 48805 1 1 27 LEU HD21 H -3.644 -2.167 -3.092 1.00 . A A . 27 LEU HD21 1 1
20 48806 1 1 27 LEU HD22 H -2.359 -1.383 -4.009 1.00 . A A . 27 LEU HD22 1 1
20 48807 1 1 27 LEU HD23 H -3.806 -1.992 -4.844 1.00 . A A . 27 LEU HD23 1 1
20 48808 1 1 27 LEU HG H -3.788 0.218 -2.752 1.00 . A A . 27 LEU HG 1 1
20 48809 1 1 27 LEU N N -2.879 1.354 -7.021 1.00 . A A . 27 LEU N 1 1
20 48810 1 1 27 LEU O O -6.027 -0.219 -6.821 1.00 . A A . 27 LEU O 1 1
20 48811 1 1 28 SER C C -7.274 1.437 -8.976 1.00 . A A . 28 SER C 1 1
20 48812 1 1 28 SER CA C -7.049 2.191 -7.658 1.00 . A A . 28 SER CA 1 1
20 48813 1 1 28 SER CB C -7.416 3.678 -7.778 1.00 . A A . 28 SER CB 1 1
20 48814 1 1 28 SER H H -5.044 2.748 -7.060 1.00 . A A . 28 SER H 1 1
20 48815 1 1 28 SER HA H -7.763 1.780 -6.945 1.00 . A A . 28 SER HA 1 1
20 48816 1 1 28 SER HB2 H -8.483 3.775 -7.570 1.00 . A A . 28 SER HB2 1 1
20 48817 1 1 28 SER HB3 H -6.881 4.253 -7.025 1.00 . A A . 28 SER HB3 1 1
20 48818 1 1 28 SER HG H -7.531 5.130 -9.041 1.00 . A A . 28 SER HG 1 1
20 48819 1 1 28 SER N N -5.699 1.976 -7.097 1.00 . A A . 28 SER N 1 1
20 48820 1 1 28 SER O O -8.355 0.876 -9.180 1.00 . A A . 28 SER O 1 1
20 48821 1 1 28 SER OG O -7.170 4.227 -9.059 1.00 . A A . 28 SER OG 1 1
20 48822 1 1 29 LYS C C -6.380 -1.055 -10.652 1.00 . A A . 29 LYS C 1 1
20 48823 1 1 29 LYS CA C -6.298 0.430 -11.025 1.00 . A A . 29 LYS CA 1 1
20 48824 1 1 29 LYS CB C -5.088 0.669 -11.948 1.00 . A A . 29 LYS CB 1 1
20 48825 1 1 29 LYS CD C -6.006 2.829 -13.012 1.00 . A A . 29 LYS CD 1 1
20 48826 1 1 29 LYS CE C -5.678 4.275 -13.405 1.00 . A A . 29 LYS CE 1 1
20 48827 1 1 29 LYS CG C -4.813 2.130 -12.340 1.00 . A A . 29 LYS CG 1 1
20 48828 1 1 29 LYS H H -5.395 1.802 -9.616 1.00 . A A . 29 LYS H 1 1
20 48829 1 1 29 LYS HA H -7.206 0.655 -11.587 1.00 . A A . 29 LYS HA 1 1
20 48830 1 1 29 LYS HB2 H -4.197 0.284 -11.457 1.00 . A A . 29 LYS HB2 1 1
20 48831 1 1 29 LYS HB3 H -5.230 0.089 -12.862 1.00 . A A . 29 LYS HB3 1 1
20 48832 1 1 29 LYS HD2 H -6.320 2.265 -13.892 1.00 . A A . 29 LYS HD2 1 1
20 48833 1 1 29 LYS HD3 H -6.840 2.860 -12.308 1.00 . A A . 29 LYS HD3 1 1
20 48834 1 1 29 LYS HE2 H -6.610 4.775 -13.684 1.00 . A A . 29 LYS HE2 1 1
20 48835 1 1 29 LYS HE3 H -5.279 4.797 -12.529 1.00 . A A . 29 LYS HE3 1 1
20 48836 1 1 29 LYS HG2 H -4.527 2.691 -11.453 1.00 . A A . 29 LYS HG2 1 1
20 48837 1 1 29 LYS HG3 H -3.962 2.134 -13.022 1.00 . A A . 29 LYS HG3 1 1
20 48838 1 1 29 LYS HZ1 H -4.542 5.322 -14.788 1.00 . A A . 29 LYS HZ1 1 1
20 48839 1 1 29 LYS HZ2 H -5.074 3.890 -15.358 1.00 . A A . 29 LYS HZ2 1 1
20 48840 1 1 29 LYS HZ3 H -3.825 3.940 -14.301 1.00 . A A . 29 LYS HZ3 1 1
20 48841 1 1 29 LYS N N -6.249 1.304 -9.837 1.00 . A A . 29 LYS N 1 1
20 48842 1 1 29 LYS NZ N -4.715 4.358 -14.537 1.00 . A A . 29 LYS NZ 1 1
20 48843 1 1 29 LYS O O -7.123 -1.806 -11.288 1.00 . A A . 29 LYS O 1 1
20 48844 1 1 30 ALA C C -7.078 -3.240 -8.577 1.00 . A A . 30 ALA C 1 1
20 48845 1 1 30 ALA CA C -5.684 -2.871 -9.125 1.00 . A A . 30 ALA CA 1 1
20 48846 1 1 30 ALA CB C -4.583 -3.061 -8.073 1.00 . A A . 30 ALA CB 1 1
20 48847 1 1 30 ALA H H -5.018 -0.824 -9.195 1.00 . A A . 30 ALA H 1 1
20 48848 1 1 30 ALA HA H -5.474 -3.549 -9.952 1.00 . A A . 30 ALA HA 1 1
20 48849 1 1 30 ALA HB1 H -4.811 -2.489 -7.175 1.00 . A A . 30 ALA HB1 1 1
20 48850 1 1 30 ALA HB2 H -4.509 -4.118 -7.811 1.00 . A A . 30 ALA HB2 1 1
20 48851 1 1 30 ALA HB3 H -3.623 -2.732 -8.471 1.00 . A A . 30 ALA HB3 1 1
20 48852 1 1 30 ALA N N -5.642 -1.494 -9.630 1.00 . A A . 30 ALA N 1 1
20 48853 1 1 30 ALA O O -7.588 -4.328 -8.849 1.00 . A A . 30 ALA O 1 1
20 48854 1 1 31 LEU C C -10.099 -2.428 -8.558 1.00 . A A . 31 LEU C 1 1
20 48855 1 1 31 LEU CA C -9.099 -2.407 -7.398 1.00 . A A . 31 LEU CA 1 1
20 48856 1 1 31 LEU CB C -9.350 -1.253 -6.412 1.00 . A A . 31 LEU CB 1 1
20 48857 1 1 31 LEU CD1 C -10.952 -2.527 -4.891 1.00 . A A . 31 LEU CD1 1 1
20 48858 1 1 31 LEU CD2 C -10.919 -0.042 -4.899 1.00 . A A . 31 LEU CD2 1 1
20 48859 1 1 31 LEU CG C -10.744 -1.288 -5.766 1.00 . A A . 31 LEU CG 1 1
20 48860 1 1 31 LEU H H -7.188 -1.474 -7.630 1.00 . A A . 31 LEU H 1 1
20 48861 1 1 31 LEU HA H -9.214 -3.351 -6.866 1.00 . A A . 31 LEU HA 1 1
20 48862 1 1 31 LEU HB2 H -8.597 -1.287 -5.624 1.00 . A A . 31 LEU HB2 1 1
20 48863 1 1 31 LEU HB3 H -9.238 -0.308 -6.944 1.00 . A A . 31 LEU HB3 1 1
20 48864 1 1 31 LEU HD11 H -11.903 -2.451 -4.364 1.00 . A A . 31 LEU HD11 1 1
20 48865 1 1 31 LEU HD12 H -10.145 -2.616 -4.164 1.00 . A A . 31 LEU HD12 1 1
20 48866 1 1 31 LEU HD13 H -10.980 -3.424 -5.510 1.00 . A A . 31 LEU HD13 1 1
20 48867 1 1 31 LEU HD21 H -11.908 -0.046 -4.438 1.00 . A A . 31 LEU HD21 1 1
20 48868 1 1 31 LEU HD22 H -10.821 0.849 -5.516 1.00 . A A . 31 LEU HD22 1 1
20 48869 1 1 31 LEU HD23 H -10.156 -0.016 -4.123 1.00 . A A . 31 LEU HD23 1 1
20 48870 1 1 31 LEU HG H -11.494 -1.277 -6.556 1.00 . A A . 31 LEU HG 1 1
20 48871 1 1 31 LEU N N -7.713 -2.312 -7.861 1.00 . A A . 31 LEU N 1 1
20 48872 1 1 31 LEU O O -10.984 -3.283 -8.582 1.00 . A A . 31 LEU O 1 1
20 48873 1 1 32 SER C C -10.833 -2.875 -11.513 1.00 . A A . 32 SER C 1 1
20 48874 1 1 32 SER CA C -10.736 -1.515 -10.794 1.00 . A A . 32 SER CA 1 1
20 48875 1 1 32 SER CB C -10.198 -0.480 -11.786 1.00 . A A . 32 SER CB 1 1
20 48876 1 1 32 SER H H -9.216 -0.843 -9.427 1.00 . A A . 32 SER H 1 1
20 48877 1 1 32 SER HA H -11.752 -1.219 -10.541 1.00 . A A . 32 SER HA 1 1
20 48878 1 1 32 SER HB2 H -9.192 -0.750 -12.103 1.00 . A A . 32 SER HB2 1 1
20 48879 1 1 32 SER HB3 H -10.840 -0.458 -12.665 1.00 . A A . 32 SER HB3 1 1
20 48880 1 1 32 SER HG H -9.546 0.820 -10.463 1.00 . A A . 32 SER HG 1 1
20 48881 1 1 32 SER N N -9.929 -1.554 -9.564 1.00 . A A . 32 SER N 1 1
20 48882 1 1 32 SER O O -11.877 -3.191 -12.079 1.00 . A A . 32 SER O 1 1
20 48883 1 1 32 SER OG O -10.183 0.809 -11.206 1.00 . A A . 32 SER OG 1 1
20 48884 1 1 33 GLN C C -9.665 -6.172 -11.045 1.00 . A A . 33 GLN C 1 1
20 48885 1 1 33 GLN CA C -9.665 -5.009 -12.052 1.00 . A A . 33 GLN CA 1 1
20 48886 1 1 33 GLN CB C -8.444 -4.977 -12.973 1.00 . A A . 33 GLN CB 1 1
20 48887 1 1 33 GLN CD C -5.953 -4.638 -13.174 1.00 . A A . 33 GLN CD 1 1
20 48888 1 1 33 GLN CG C -7.092 -5.056 -12.253 1.00 . A A . 33 GLN CG 1 1
20 48889 1 1 33 GLN H H -8.908 -3.320 -11.072 1.00 . A A . 33 GLN H 1 1
20 48890 1 1 33 GLN HA H -10.540 -5.173 -12.676 1.00 . A A . 33 GLN HA 1 1
20 48891 1 1 33 GLN HB2 H -8.521 -5.818 -13.637 1.00 . A A . 33 GLN HB2 1 1
20 48892 1 1 33 GLN HB3 H -8.483 -4.072 -13.581 1.00 . A A . 33 GLN HB3 1 1
20 48893 1 1 33 GLN HE21 H -6.261 -2.671 -12.796 1.00 . A A . 33 GLN HE21 1 1
20 48894 1 1 33 GLN HE22 H -4.956 -3.085 -13.925 1.00 . A A . 33 GLN HE22 1 1
20 48895 1 1 33 GLN HG2 H -7.096 -4.404 -11.385 1.00 . A A . 33 GLN HG2 1 1
20 48896 1 1 33 GLN HG3 H -6.926 -6.078 -11.913 1.00 . A A . 33 GLN HG3 1 1
20 48897 1 1 33 GLN N N -9.770 -3.676 -11.451 1.00 . A A . 33 GLN N 1 1
20 48898 1 1 33 GLN NE2 N -5.712 -3.350 -13.313 1.00 . A A . 33 GLN NE2 1 1
20 48899 1 1 33 GLN O O -9.522 -7.335 -11.432 1.00 . A A . 33 GLN O 1 1
20 48900 1 1 33 GLN OE1 O -5.275 -5.451 -13.787 1.00 . A A . 33 GLN OE1 1 1
20 48901 1 1 34 ARG C C -8.921 -7.820 -8.450 1.00 . A A . 34 ARG C 1 1
20 48902 1 1 34 ARG CA C -10.063 -6.796 -8.624 1.00 . A A . 34 ARG CA 1 1
20 48903 1 1 34 ARG CB C -11.466 -7.445 -8.680 1.00 . A A . 34 ARG CB 1 1
20 48904 1 1 34 ARG CD C -13.978 -7.158 -8.822 1.00 . A A . 34 ARG CD 1 1
20 48905 1 1 34 ARG CG C -12.617 -6.456 -8.941 1.00 . A A . 34 ARG CG 1 1
20 48906 1 1 34 ARG CZ C -15.776 -6.683 -10.525 1.00 . A A . 34 ARG CZ 1 1
20 48907 1 1 34 ARG H H -9.905 -4.881 -9.535 1.00 . A A . 34 ARG H 1 1
20 48908 1 1 34 ARG HA H -10.044 -6.184 -7.724 1.00 . A A . 34 ARG HA 1 1
20 48909 1 1 34 ARG HB2 H -11.478 -8.198 -9.470 1.00 . A A . 34 ARG HB2 1 1
20 48910 1 1 34 ARG HB3 H -11.651 -7.949 -7.729 1.00 . A A . 34 ARG HB3 1 1
20 48911 1 1 34 ARG HD2 H -13.907 -8.147 -9.276 1.00 . A A . 34 ARG HD2 1 1
20 48912 1 1 34 ARG HD3 H -14.215 -7.292 -7.765 1.00 . A A . 34 ARG HD3 1 1
20 48913 1 1 34 ARG HE H -15.231 -5.441 -9.111 1.00 . A A . 34 ARG HE 1 1
20 48914 1 1 34 ARG HG2 H -12.574 -5.635 -8.226 1.00 . A A . 34 ARG HG2 1 1
20 48915 1 1 34 ARG HG3 H -12.520 -6.053 -9.950 1.00 . A A . 34 ARG HG3 1 1
20 48916 1 1 34 ARG HH11 H -15.072 -8.534 -10.761 1.00 . A A . 34 ARG HH11 1 1
20 48917 1 1 34 ARG HH12 H -16.276 -8.043 -11.922 1.00 . A A . 34 ARG HH12 1 1
20 48918 1 1 34 ARG HH21 H -16.648 -4.902 -10.553 1.00 . A A . 34 ARG HH21 1 1
20 48919 1 1 34 ARG HH22 H -17.177 -6.006 -11.812 1.00 . A A . 34 ARG HH22 1 1
20 48920 1 1 34 ARG N N -9.872 -5.873 -9.750 1.00 . A A . 34 ARG N 1 1
20 48921 1 1 34 ARG NE N -15.043 -6.368 -9.471 1.00 . A A . 34 ARG NE 1 1
20 48922 1 1 34 ARG NH1 N -15.700 -7.839 -11.123 1.00 . A A . 34 ARG NH1 1 1
20 48923 1 1 34 ARG NH2 N -16.613 -5.811 -11.004 1.00 . A A . 34 ARG NH2 1 1
20 48924 1 1 34 ARG O O -9.168 -9.015 -8.280 1.00 . A A . 34 ARG O 1 1
20 48925 1 1 35 THR C C -5.532 -7.781 -7.144 1.00 . A A . 35 THR C 1 1
20 48926 1 1 35 THR CA C -6.442 -8.174 -8.323 1.00 . A A . 35 THR CA 1 1
20 48927 1 1 35 THR CB C -5.699 -8.231 -9.671 1.00 . A A . 35 THR CB 1 1
20 48928 1 1 35 THR CG2 C -4.904 -6.962 -9.986 1.00 . A A . 35 THR CG2 1 1
20 48929 1 1 35 THR H H -7.583 -6.343 -8.605 1.00 . A A . 35 THR H 1 1
20 48930 1 1 35 THR HA H -6.756 -9.187 -8.092 1.00 . A A . 35 THR HA 1 1
20 48931 1 1 35 THR HB H -6.443 -8.366 -10.458 1.00 . A A . 35 THR HB 1 1
20 48932 1 1 35 THR HG1 H -4.180 -9.231 -9.002 1.00 . A A . 35 THR HG1 1 1
20 48933 1 1 35 THR HG21 H -4.060 -6.856 -9.303 1.00 . A A . 35 THR HG21 1 1
20 48934 1 1 35 THR HG22 H -5.548 -6.088 -9.896 1.00 . A A . 35 THR HG22 1 1
20 48935 1 1 35 THR HG23 H -4.524 -7.021 -11.006 1.00 . A A . 35 THR HG23 1 1
20 48936 1 1 35 THR N N -7.673 -7.345 -8.463 1.00 . A A . 35 THR N 1 1
20 48937 1 1 35 THR O O -4.416 -8.279 -6.984 1.00 . A A . 35 THR O 1 1
20 48938 1 1 35 THR OG1 O -4.823 -9.335 -9.726 1.00 . A A . 35 THR OG1 1 1
20 48939 1 1 36 ILE C C -5.721 -7.266 -3.870 1.00 . A A . 36 ILE C 1 1
20 48940 1 1 36 ILE CA C -5.438 -6.345 -5.066 1.00 . A A . 36 ILE CA 1 1
20 48941 1 1 36 ILE CB C -5.957 -4.895 -4.851 1.00 . A A . 36 ILE CB 1 1
20 48942 1 1 36 ILE CD1 C -6.724 -4.498 -2.361 1.00 . A A . 36 ILE CD1 1 1
20 48943 1 1 36 ILE CG1 C -5.679 -4.268 -3.466 1.00 . A A . 36 ILE CG1 1 1
20 48944 1 1 36 ILE CG2 C -7.435 -4.689 -5.234 1.00 . A A . 36 ILE CG2 1 1
20 48945 1 1 36 ILE H H -6.992 -6.652 -6.494 1.00 . A A . 36 ILE H 1 1
20 48946 1 1 36 ILE HA H -4.355 -6.295 -5.189 1.00 . A A . 36 ILE HA 1 1
20 48947 1 1 36 ILE HB H -5.382 -4.295 -5.556 1.00 . A A . 36 ILE HB 1 1
20 48948 1 1 36 ILE HD11 H -6.370 -4.042 -1.437 1.00 . A A . 36 ILE HD11 1 1
20 48949 1 1 36 ILE HD12 H -7.669 -4.027 -2.628 1.00 . A A . 36 ILE HD12 1 1
20 48950 1 1 36 ILE HD13 H -6.896 -5.557 -2.192 1.00 . A A . 36 ILE HD13 1 1
20 48951 1 1 36 ILE HG12 H -4.698 -4.587 -3.114 1.00 . A A . 36 ILE HG12 1 1
20 48952 1 1 36 ILE HG13 H -5.634 -3.192 -3.610 1.00 . A A . 36 ILE HG13 1 1
20 48953 1 1 36 ILE HG21 H -7.724 -3.659 -5.022 1.00 . A A . 36 ILE HG21 1 1
20 48954 1 1 36 ILE HG22 H -7.578 -4.858 -6.298 1.00 . A A . 36 ILE HG22 1 1
20 48955 1 1 36 ILE HG23 H -8.076 -5.368 -4.671 1.00 . A A . 36 ILE HG23 1 1
20 48956 1 1 36 ILE N N -6.031 -6.879 -6.303 1.00 . A A . 36 ILE N 1 1
20 48957 1 1 36 ILE O O -6.817 -7.821 -3.748 1.00 . A A . 36 ILE O 1 1
20 48958 1 1 37 THR C C -5.059 -6.898 -0.563 1.00 . A A . 37 THR C 1 1
20 48959 1 1 37 THR CA C -4.932 -7.993 -1.620 1.00 . A A . 37 THR CA 1 1
20 48960 1 1 37 THR CB C -3.725 -8.889 -1.319 1.00 . A A . 37 THR CB 1 1
20 48961 1 1 37 THR CG2 C -3.447 -9.174 0.163 1.00 . A A . 37 THR CG2 1 1
20 48962 1 1 37 THR H H -3.853 -6.936 -3.111 1.00 . A A . 37 THR H 1 1
20 48963 1 1 37 THR HA H -5.836 -8.603 -1.588 1.00 . A A . 37 THR HA 1 1
20 48964 1 1 37 THR HB H -2.845 -8.407 -1.742 1.00 . A A . 37 THR HB 1 1
20 48965 1 1 37 THR HG1 H -4.074 -9.944 -2.912 1.00 . A A . 37 THR HG1 1 1
20 48966 1 1 37 THR HG21 H -4.306 -9.661 0.625 1.00 . A A . 37 THR HG21 1 1
20 48967 1 1 37 THR HG22 H -3.210 -8.248 0.686 1.00 . A A . 37 THR HG22 1 1
20 48968 1 1 37 THR HG23 H -2.574 -9.813 0.260 1.00 . A A . 37 THR HG23 1 1
20 48969 1 1 37 THR N N -4.752 -7.398 -2.955 1.00 . A A . 37 THR N 1 1
20 48970 1 1 37 THR O O -4.413 -5.856 -0.660 1.00 . A A . 37 THR O 1 1
20 48971 1 1 37 THR OG1 O -3.937 -10.123 -1.967 1.00 . A A . 37 THR OG1 1 1
20 48972 1 1 38 VAL C C -5.885 -7.078 2.964 1.00 . A A . 38 VAL C 1 1
20 48973 1 1 38 VAL CA C -5.972 -6.268 1.654 1.00 . A A . 38 VAL CA 1 1
20 48974 1 1 38 VAL CB C -7.288 -5.461 1.524 1.00 . A A . 38 VAL CB 1 1
20 48975 1 1 38 VAL CG1 C -8.552 -6.282 1.815 1.00 . A A . 38 VAL CG1 1 1
20 48976 1 1 38 VAL CG2 C -7.302 -4.206 2.396 1.00 . A A . 38 VAL CG2 1 1
20 48977 1 1 38 VAL H H -6.315 -8.048 0.530 1.00 . A A . 38 VAL H 1 1
20 48978 1 1 38 VAL HA H -5.135 -5.568 1.621 1.00 . A A . 38 VAL HA 1 1
20 48979 1 1 38 VAL HB H -7.367 -5.115 0.493 1.00 . A A . 38 VAL HB 1 1
20 48980 1 1 38 VAL HG11 H -9.435 -5.689 1.576 1.00 . A A . 38 VAL HG11 1 1
20 48981 1 1 38 VAL HG12 H -8.564 -7.179 1.197 1.00 . A A . 38 VAL HG12 1 1
20 48982 1 1 38 VAL HG13 H -8.593 -6.564 2.867 1.00 . A A . 38 VAL HG13 1 1
20 48983 1 1 38 VAL HG21 H -8.280 -3.729 2.348 1.00 . A A . 38 VAL HG21 1 1
20 48984 1 1 38 VAL HG22 H -7.075 -4.450 3.429 1.00 . A A . 38 VAL HG22 1 1
20 48985 1 1 38 VAL HG23 H -6.561 -3.500 2.025 1.00 . A A . 38 VAL HG23 1 1
20 48986 1 1 38 VAL N N -5.838 -7.156 0.490 1.00 . A A . 38 VAL N 1 1
20 48987 1 1 38 VAL O O -6.326 -8.227 3.012 1.00 . A A . 38 VAL O 1 1
20 48988 1 1 39 GLY C C -4.115 -8.044 5.637 1.00 . A A . 39 GLY C 1 1
20 48989 1 1 39 GLY CA C -5.281 -7.069 5.386 1.00 . A A . 39 GLY CA 1 1
20 48990 1 1 39 GLY H H -5.011 -5.533 3.886 1.00 . A A . 39 GLY H 1 1
20 48991 1 1 39 GLY HA2 H -5.220 -6.254 6.107 1.00 . A A . 39 GLY HA2 1 1
20 48992 1 1 39 GLY HA3 H -6.208 -7.610 5.576 1.00 . A A . 39 GLY HA3 1 1
20 48993 1 1 39 GLY N N -5.338 -6.482 4.031 1.00 . A A . 39 GLY N 1 1
20 48994 1 1 39 GLY O O -3.963 -9.054 4.946 1.00 . A A . 39 GLY O 1 1
20 48995 1 1 40 VAL C C -2.344 -10.047 7.252 1.00 . A A . 40 VAL C 1 1
20 48996 1 1 40 VAL CA C -2.081 -8.558 6.991 1.00 . A A . 40 VAL CA 1 1
20 48997 1 1 40 VAL CB C -1.306 -8.008 8.201 1.00 . A A . 40 VAL CB 1 1
20 48998 1 1 40 VAL CG1 C -0.689 -6.647 7.907 1.00 . A A . 40 VAL CG1 1 1
20 48999 1 1 40 VAL CG2 C -2.121 -7.899 9.496 1.00 . A A . 40 VAL CG2 1 1
20 49000 1 1 40 VAL H H -3.473 -6.931 7.205 1.00 . A A . 40 VAL H 1 1
20 49001 1 1 40 VAL HA H -1.408 -8.495 6.137 1.00 . A A . 40 VAL HA 1 1
20 49002 1 1 40 VAL HB H -0.477 -8.685 8.381 1.00 . A A . 40 VAL HB 1 1
20 49003 1 1 40 VAL HG11 H -0.128 -6.695 6.976 1.00 . A A . 40 VAL HG11 1 1
20 49004 1 1 40 VAL HG12 H -1.454 -5.875 7.854 1.00 . A A . 40 VAL HG12 1 1
20 49005 1 1 40 VAL HG13 H 0.006 -6.411 8.706 1.00 . A A . 40 VAL HG13 1 1
20 49006 1 1 40 VAL HG21 H -1.473 -7.541 10.294 1.00 . A A . 40 VAL HG21 1 1
20 49007 1 1 40 VAL HG22 H -2.941 -7.194 9.372 1.00 . A A . 40 VAL HG22 1 1
20 49008 1 1 40 VAL HG23 H -2.514 -8.870 9.794 1.00 . A A . 40 VAL HG23 1 1
20 49009 1 1 40 VAL N N -3.301 -7.778 6.675 1.00 . A A . 40 VAL N 1 1
20 49010 1 1 40 VAL O O -1.496 -10.890 6.960 1.00 . A A . 40 VAL O 1 1
20 49011 1 1 41 TYR C C -4.114 -12.657 6.955 1.00 . A A . 41 TYR C 1 1
20 49012 1 1 41 TYR CA C -3.945 -11.715 8.162 1.00 . A A . 41 TYR CA 1 1
20 49013 1 1 41 TYR CB C -5.228 -11.583 8.999 1.00 . A A . 41 TYR CB 1 1
20 49014 1 1 41 TYR CD1 C -4.910 -12.835 11.172 1.00 . A A . 41 TYR CD1 1 1
20 49015 1 1 41 TYR CD2 C -6.367 -13.808 9.475 1.00 . A A . 41 TYR CD2 1 1
20 49016 1 1 41 TYR CE1 C -5.153 -13.935 12.020 1.00 . A A . 41 TYR CE1 1 1
20 49017 1 1 41 TYR CE2 C -6.614 -14.909 10.320 1.00 . A A . 41 TYR CE2 1 1
20 49018 1 1 41 TYR CG C -5.510 -12.773 9.899 1.00 . A A . 41 TYR CG 1 1
20 49019 1 1 41 TYR CZ C -6.005 -14.978 11.592 1.00 . A A . 41 TYR CZ 1 1
20 49020 1 1 41 TYR H H -4.150 -9.596 7.980 1.00 . A A . 41 TYR H 1 1
20 49021 1 1 41 TYR HA H -3.169 -12.139 8.801 1.00 . A A . 41 TYR HA 1 1
20 49022 1 1 41 TYR HB2 H -5.141 -10.700 9.642 1.00 . A A . 41 TYR HB2 1 1
20 49023 1 1 41 TYR HB3 H -6.078 -11.418 8.333 1.00 . A A . 41 TYR HB3 1 1
20 49024 1 1 41 TYR HD1 H -4.267 -12.029 11.501 1.00 . A A . 41 TYR HD1 1 1
20 49025 1 1 41 TYR HD2 H -6.832 -13.764 8.499 1.00 . A A . 41 TYR HD2 1 1
20 49026 1 1 41 TYR HE1 H -4.698 -13.981 12.999 1.00 . A A . 41 TYR HE1 1 1
20 49027 1 1 41 TYR HE2 H -7.266 -15.710 10.003 1.00 . A A . 41 TYR HE2 1 1
20 49028 1 1 41 TYR HH H -5.764 -15.984 13.243 1.00 . A A . 41 TYR HH 1 1
20 49029 1 1 41 TYR N N -3.523 -10.360 7.783 1.00 . A A . 41 TYR N 1 1
20 49030 1 1 41 TYR O O -4.100 -13.880 7.113 1.00 . A A . 41 TYR O 1 1
20 49031 1 1 41 TYR OH O -6.246 -16.047 12.401 1.00 . A A . 41 TYR OH 1 1
20 49032 1 1 42 GLU C C -3.028 -12.816 3.621 1.00 . A A . 42 GLU C 1 1
20 49033 1 1 42 GLU CA C -4.322 -12.869 4.473 1.00 . A A . 42 GLU CA 1 1
20 49034 1 1 42 GLU CB C -5.538 -12.340 3.686 1.00 . A A . 42 GLU CB 1 1
20 49035 1 1 42 GLU CD C -7.513 -12.924 2.208 1.00 . A A . 42 GLU CD 1 1
20 49036 1 1 42 GLU CG C -6.236 -13.449 2.888 1.00 . A A . 42 GLU CG 1 1
20 49037 1 1 42 GLU H H -4.243 -11.102 5.679 1.00 . A A . 42 GLU H 1 1
20 49038 1 1 42 GLU HA H -4.502 -13.920 4.702 1.00 . A A . 42 GLU HA 1 1
20 49039 1 1 42 GLU HB2 H -6.266 -11.928 4.385 1.00 . A A . 42 GLU HB2 1 1
20 49040 1 1 42 GLU HB3 H -5.226 -11.541 3.012 1.00 . A A . 42 GLU HB3 1 1
20 49041 1 1 42 GLU HG2 H -5.544 -13.851 2.144 1.00 . A A . 42 GLU HG2 1 1
20 49042 1 1 42 GLU HG3 H -6.498 -14.262 3.572 1.00 . A A . 42 GLU HG3 1 1
20 49043 1 1 42 GLU N N -4.215 -12.115 5.729 1.00 . A A . 42 GLU N 1 1
20 49044 1 1 42 GLU O O -2.739 -13.749 2.870 1.00 . A A . 42 GLU O 1 1
20 49045 1 1 42 GLU OE1 O -8.572 -12.831 2.879 1.00 . A A . 42 GLU OE1 1 1
20 49046 1 1 42 GLU OE2 O -7.480 -12.620 0.988 1.00 . A A . 42 GLU OE2 1 1
20 49047 1 1 43 ALA C C 0.102 -12.605 3.232 1.00 . A A . 43 ALA C 1 1
20 49048 1 1 43 ALA CA C -0.979 -11.525 3.025 1.00 . A A . 43 ALA CA 1 1
20 49049 1 1 43 ALA CB C -0.452 -10.139 3.413 1.00 . A A . 43 ALA CB 1 1
20 49050 1 1 43 ALA H H -2.525 -11.038 4.412 1.00 . A A . 43 ALA H 1 1
20 49051 1 1 43 ALA HA H -1.223 -11.507 1.963 1.00 . A A . 43 ALA HA 1 1
20 49052 1 1 43 ALA HB1 H 0.442 -9.914 2.830 1.00 . A A . 43 ALA HB1 1 1
20 49053 1 1 43 ALA HB2 H -1.207 -9.380 3.206 1.00 . A A . 43 ALA HB2 1 1
20 49054 1 1 43 ALA HB3 H -0.197 -10.118 4.474 1.00 . A A . 43 ALA HB3 1 1
20 49055 1 1 43 ALA N N -2.222 -11.763 3.777 1.00 . A A . 43 ALA N 1 1
20 49056 1 1 43 ALA O O 0.839 -12.934 2.300 1.00 . A A . 43 ALA O 1 1
20 49057 1 1 44 ALA C C 0.720 -15.555 3.841 1.00 . A A . 44 ALA C 1 1
20 49058 1 1 44 ALA CA C 1.070 -14.331 4.715 1.00 . A A . 44 ALA CA 1 1
20 49059 1 1 44 ALA CB C 1.001 -14.634 6.220 1.00 . A A . 44 ALA CB 1 1
20 49060 1 1 44 ALA H H -0.428 -12.855 5.157 1.00 . A A . 44 ALA H 1 1
20 49061 1 1 44 ALA HA H 2.096 -14.042 4.474 1.00 . A A . 44 ALA HA 1 1
20 49062 1 1 44 ALA HB1 H -0.020 -14.875 6.517 1.00 . A A . 44 ALA HB1 1 1
20 49063 1 1 44 ALA HB2 H 1.646 -15.479 6.460 1.00 . A A . 44 ALA HB2 1 1
20 49064 1 1 44 ALA HB3 H 1.342 -13.764 6.785 1.00 . A A . 44 ALA HB3 1 1
20 49065 1 1 44 ALA N N 0.188 -13.198 4.432 1.00 . A A . 44 ALA N 1 1
20 49066 1 1 44 ALA O O 1.571 -16.074 3.112 1.00 . A A . 44 ALA O 1 1
20 49067 1 1 45 LYS C C -0.881 -16.823 1.546 1.00 . A A . 45 LYS C 1 1
20 49068 1 1 45 LYS CA C -1.097 -17.071 3.038 1.00 . A A . 45 LYS CA 1 1
20 49069 1 1 45 LYS CB C -2.594 -17.270 3.361 1.00 . A A . 45 LYS CB 1 1
20 49070 1 1 45 LYS CD C -2.715 -19.751 2.738 1.00 . A A . 45 LYS CD 1 1
20 49071 1 1 45 LYS CE C -3.176 -21.124 3.242 1.00 . A A . 45 LYS CE 1 1
20 49072 1 1 45 LYS CG C -2.896 -18.694 3.841 1.00 . A A . 45 LYS CG 1 1
20 49073 1 1 45 LYS H H -1.183 -15.536 4.515 1.00 . A A . 45 LYS H 1 1
20 49074 1 1 45 LYS HA H -0.548 -17.983 3.280 1.00 . A A . 45 LYS HA 1 1
20 49075 1 1 45 LYS HB2 H -2.900 -16.581 4.150 1.00 . A A . 45 LYS HB2 1 1
20 49076 1 1 45 LYS HB3 H -3.209 -17.050 2.486 1.00 . A A . 45 LYS HB3 1 1
20 49077 1 1 45 LYS HD2 H -3.309 -19.468 1.866 1.00 . A A . 45 LYS HD2 1 1
20 49078 1 1 45 LYS HD3 H -1.665 -19.807 2.447 1.00 . A A . 45 LYS HD3 1 1
20 49079 1 1 45 LYS HE2 H -2.612 -21.375 4.146 1.00 . A A . 45 LYS HE2 1 1
20 49080 1 1 45 LYS HE3 H -4.233 -21.058 3.517 1.00 . A A . 45 LYS HE3 1 1
20 49081 1 1 45 LYS HG2 H -2.241 -18.917 4.686 1.00 . A A . 45 LYS HG2 1 1
20 49082 1 1 45 LYS HG3 H -3.928 -18.720 4.191 1.00 . A A . 45 LYS HG3 1 1
20 49083 1 1 45 LYS HZ1 H -3.502 -21.974 1.371 1.00 . A A . 45 LYS HZ1 1 1
20 49084 1 1 45 LYS HZ2 H -3.307 -23.077 2.553 1.00 . A A . 45 LYS HZ2 1 1
20 49085 1 1 45 LYS HZ3 H -2.009 -22.284 1.969 1.00 . A A . 45 LYS HZ3 1 1
20 49086 1 1 45 LYS N N -0.550 -15.991 3.874 1.00 . A A . 45 LYS N 1 1
20 49087 1 1 45 LYS NZ N -2.984 -22.181 2.214 1.00 . A A . 45 LYS NZ 1 1
20 49088 1 1 45 LYS O O -0.381 -17.703 0.850 1.00 . A A . 45 LYS O 1 1
20 49089 1 1 46 LEU C C 0.491 -15.468 -0.762 1.00 . A A . 46 LEU C 1 1
20 49090 1 1 46 LEU CA C -0.946 -15.173 -0.306 1.00 . A A . 46 LEU CA 1 1
20 49091 1 1 46 LEU CB C -1.268 -13.675 -0.401 1.00 . A A . 46 LEU CB 1 1
20 49092 1 1 46 LEU CD1 C -1.776 -13.387 -2.873 1.00 . A A . 46 LEU CD1 1 1
20 49093 1 1 46 LEU CD2 C -0.820 -11.515 -1.524 1.00 . A A . 46 LEU CD2 1 1
20 49094 1 1 46 LEU CG C -0.838 -13.018 -1.725 1.00 . A A . 46 LEU CG 1 1
20 49095 1 1 46 LEU H H -1.623 -14.972 1.724 1.00 . A A . 46 LEU H 1 1
20 49096 1 1 46 LEU HA H -1.618 -15.716 -0.973 1.00 . A A . 46 LEU HA 1 1
20 49097 1 1 46 LEU HB2 H -2.338 -13.525 -0.248 1.00 . A A . 46 LEU HB2 1 1
20 49098 1 1 46 LEU HB3 H -0.749 -13.169 0.407 1.00 . A A . 46 LEU HB3 1 1
20 49099 1 1 46 LEU HD11 H -1.452 -12.889 -3.786 1.00 . A A . 46 LEU HD11 1 1
20 49100 1 1 46 LEU HD12 H -2.795 -13.078 -2.639 1.00 . A A . 46 LEU HD12 1 1
20 49101 1 1 46 LEU HD13 H -1.751 -14.464 -3.041 1.00 . A A . 46 LEU HD13 1 1
20 49102 1 1 46 LEU HD21 H -0.064 -11.233 -0.786 1.00 . A A . 46 LEU HD21 1 1
20 49103 1 1 46 LEU HD22 H -1.789 -11.187 -1.172 1.00 . A A . 46 LEU HD22 1 1
20 49104 1 1 46 LEU HD23 H -0.600 -11.041 -2.475 1.00 . A A . 46 LEU HD23 1 1
20 49105 1 1 46 LEU HG H 0.175 -13.305 -1.999 1.00 . A A . 46 LEU HG 1 1
20 49106 1 1 46 LEU N N -1.190 -15.615 1.070 1.00 . A A . 46 LEU N 1 1
20 49107 1 1 46 LEU O O 0.682 -16.151 -1.765 1.00 . A A . 46 LEU O 1 1
20 49108 1 1 47 LEU C C 3.390 -16.562 -0.400 1.00 . A A . 47 LEU C 1 1
20 49109 1 1 47 LEU CA C 2.904 -15.097 -0.440 1.00 . A A . 47 LEU CA 1 1
20 49110 1 1 47 LEU CB C 3.773 -14.141 0.410 1.00 . A A . 47 LEU CB 1 1
20 49111 1 1 47 LEU CD1 C 5.175 -12.039 0.333 1.00 . A A . 47 LEU CD1 1 1
20 49112 1 1 47 LEU CD2 C 5.958 -14.028 -0.917 1.00 . A A . 47 LEU CD2 1 1
20 49113 1 1 47 LEU CG C 4.715 -13.270 -0.446 1.00 . A A . 47 LEU CG 1 1
20 49114 1 1 47 LEU H H 1.266 -14.394 0.768 1.00 . A A . 47 LEU H 1 1
20 49115 1 1 47 LEU HA H 2.974 -14.786 -1.485 1.00 . A A . 47 LEU HA 1 1
20 49116 1 1 47 LEU HB2 H 3.117 -13.466 0.962 1.00 . A A . 47 LEU HB2 1 1
20 49117 1 1 47 LEU HB3 H 4.346 -14.704 1.147 1.00 . A A . 47 LEU HB3 1 1
20 49118 1 1 47 LEU HD11 H 5.820 -11.425 -0.295 1.00 . A A . 47 LEU HD11 1 1
20 49119 1 1 47 LEU HD12 H 5.713 -12.337 1.228 1.00 . A A . 47 LEU HD12 1 1
20 49120 1 1 47 LEU HD13 H 4.308 -11.444 0.615 1.00 . A A . 47 LEU HD13 1 1
20 49121 1 1 47 LEU HD21 H 6.633 -13.352 -1.441 1.00 . A A . 47 LEU HD21 1 1
20 49122 1 1 47 LEU HD22 H 5.669 -14.819 -1.605 1.00 . A A . 47 LEU HD22 1 1
20 49123 1 1 47 LEU HD23 H 6.482 -14.462 -0.067 1.00 . A A . 47 LEU HD23 1 1
20 49124 1 1 47 LEU HG H 4.169 -12.912 -1.318 1.00 . A A . 47 LEU HG 1 1
20 49125 1 1 47 LEU N N 1.497 -14.953 -0.047 1.00 . A A . 47 LEU N 1 1
20 49126 1 1 47 LEU O O 4.290 -16.932 -1.152 1.00 . A A . 47 LEU O 1 1
20 49127 1 1 48 ASN C C 2.318 -19.599 -0.798 1.00 . A A . 48 ASN C 1 1
20 49128 1 1 48 ASN CA C 2.983 -18.869 0.393 1.00 . A A . 48 ASN CA 1 1
20 49129 1 1 48 ASN CB C 2.490 -19.421 1.744 1.00 . A A . 48 ASN CB 1 1
20 49130 1 1 48 ASN CG C 3.513 -19.233 2.847 1.00 . A A . 48 ASN CG 1 1
20 49131 1 1 48 ASN H H 2.022 -17.093 1.013 1.00 . A A . 48 ASN H 1 1
20 49132 1 1 48 ASN HA H 4.055 -19.065 0.316 1.00 . A A . 48 ASN HA 1 1
20 49133 1 1 48 ASN HB2 H 1.543 -18.967 2.031 1.00 . A A . 48 ASN HB2 1 1
20 49134 1 1 48 ASN HB3 H 2.311 -20.482 1.632 1.00 . A A . 48 ASN HB3 1 1
20 49135 1 1 48 ASN HD21 H 2.807 -17.395 3.331 1.00 . A A . 48 ASN HD21 1 1
20 49136 1 1 48 ASN HD22 H 4.196 -17.984 4.244 1.00 . A A . 48 ASN HD22 1 1
20 49137 1 1 48 ASN N N 2.758 -17.424 0.407 1.00 . A A . 48 ASN N 1 1
20 49138 1 1 48 ASN ND2 N 3.490 -18.116 3.543 1.00 . A A . 48 ASN ND2 1 1
20 49139 1 1 48 ASN O O 2.788 -20.671 -1.187 1.00 . A A . 48 ASN O 1 1
20 49140 1 1 48 ASN OD1 O 4.355 -20.084 3.103 1.00 . A A . 48 ASN OD1 1 1
20 49141 1 1 49 VAL C C 0.893 -19.135 -3.882 1.00 . A A . 49 VAL C 1 1
20 49142 1 1 49 VAL CA C 0.475 -19.658 -2.498 1.00 . A A . 49 VAL CA 1 1
20 49143 1 1 49 VAL CB C -1.041 -19.472 -2.259 1.00 . A A . 49 VAL CB 1 1
20 49144 1 1 49 VAL CG1 C -1.910 -19.986 -3.416 1.00 . A A . 49 VAL CG1 1 1
20 49145 1 1 49 VAL CG2 C -1.496 -20.252 -1.015 1.00 . A A . 49 VAL CG2 1 1
20 49146 1 1 49 VAL H H 0.911 -18.175 -1.001 1.00 . A A . 49 VAL H 1 1
20 49147 1 1 49 VAL HA H 0.663 -20.732 -2.507 1.00 . A A . 49 VAL HA 1 1
20 49148 1 1 49 VAL HB H -1.253 -18.412 -2.111 1.00 . A A . 49 VAL HB 1 1
20 49149 1 1 49 VAL HG11 H -2.966 -19.872 -3.166 1.00 . A A . 49 VAL HG11 1 1
20 49150 1 1 49 VAL HG12 H -1.720 -19.410 -4.320 1.00 . A A . 49 VAL HG12 1 1
20 49151 1 1 49 VAL HG13 H -1.697 -21.037 -3.612 1.00 . A A . 49 VAL HG13 1 1
20 49152 1 1 49 VAL HG21 H -0.912 -19.961 -0.145 1.00 . A A . 49 VAL HG21 1 1
20 49153 1 1 49 VAL HG22 H -2.546 -20.038 -0.813 1.00 . A A . 49 VAL HG22 1 1
20 49154 1 1 49 VAL HG23 H -1.369 -21.323 -1.178 1.00 . A A . 49 VAL HG23 1 1
20 49155 1 1 49 VAL N N 1.251 -19.046 -1.395 1.00 . A A . 49 VAL N 1 1
20 49156 1 1 49 VAL O O 1.001 -19.927 -4.819 1.00 . A A . 49 VAL O 1 1
20 49157 1 1 50 ASP C C 2.844 -16.358 -5.211 1.00 . A A . 50 ASP C 1 1
20 49158 1 1 50 ASP CA C 1.520 -17.166 -5.292 1.00 . A A . 50 ASP CA 1 1
20 49159 1 1 50 ASP CB C 0.333 -16.296 -5.748 1.00 . A A . 50 ASP CB 1 1
20 49160 1 1 50 ASP CG C -0.938 -17.099 -6.063 1.00 . A A . 50 ASP CG 1 1
20 49161 1 1 50 ASP H H 1.062 -17.252 -3.200 1.00 . A A . 50 ASP H 1 1
20 49162 1 1 50 ASP HA H 1.672 -17.917 -6.069 1.00 . A A . 50 ASP HA 1 1
20 49163 1 1 50 ASP HB2 H 0.123 -15.543 -4.984 1.00 . A A . 50 ASP HB2 1 1
20 49164 1 1 50 ASP HB3 H 0.620 -15.774 -6.660 1.00 . A A . 50 ASP HB3 1 1
20 49165 1 1 50 ASP N N 1.173 -17.835 -4.024 1.00 . A A . 50 ASP N 1 1
20 49166 1 1 50 ASP O O 2.850 -15.143 -5.449 1.00 . A A . 50 ASP O 1 1
20 49167 1 1 50 ASP OD1 O -0.931 -17.887 -7.040 1.00 . A A . 50 ASP OD1 1 1
20 49168 1 1 50 ASP OD2 O -1.967 -16.903 -5.372 1.00 . A A . 50 ASP OD2 1 1
20 49169 1 1 51 PRO C C 5.880 -15.675 -5.967 1.00 . A A . 51 PRO C 1 1
20 49170 1 1 51 PRO CA C 5.281 -16.319 -4.700 1.00 . A A . 51 PRO CA 1 1
20 49171 1 1 51 PRO CB C 6.222 -17.388 -4.131 1.00 . A A . 51 PRO CB 1 1
20 49172 1 1 51 PRO CD C 4.153 -18.434 -4.689 1.00 . A A . 51 PRO CD 1 1
20 49173 1 1 51 PRO CG C 5.656 -18.694 -4.684 1.00 . A A . 51 PRO CG 1 1
20 49174 1 1 51 PRO HA H 5.158 -15.538 -3.950 1.00 . A A . 51 PRO HA 1 1
20 49175 1 1 51 PRO HB2 H 7.259 -17.238 -4.437 1.00 . A A . 51 PRO HB2 1 1
20 49176 1 1 51 PRO HB3 H 6.151 -17.396 -3.044 1.00 . A A . 51 PRO HB3 1 1
20 49177 1 1 51 PRO HD2 H 3.672 -19.018 -5.475 1.00 . A A . 51 PRO HD2 1 1
20 49178 1 1 51 PRO HD3 H 3.742 -18.698 -3.714 1.00 . A A . 51 PRO HD3 1 1
20 49179 1 1 51 PRO HG2 H 6.007 -18.845 -5.707 1.00 . A A . 51 PRO HG2 1 1
20 49180 1 1 51 PRO HG3 H 5.917 -19.548 -4.058 1.00 . A A . 51 PRO HG3 1 1
20 49181 1 1 51 PRO N N 3.997 -17.001 -4.908 1.00 . A A . 51 PRO N 1 1
20 49182 1 1 51 PRO O O 6.694 -14.759 -5.864 1.00 . A A . 51 PRO O 1 1
20 49183 1 1 52 ASP C C 5.130 -14.292 -8.845 1.00 . A A . 52 ASP C 1 1
20 49184 1 1 52 ASP CA C 5.904 -15.564 -8.454 1.00 . A A . 52 ASP CA 1 1
20 49185 1 1 52 ASP CB C 5.687 -16.623 -9.544 1.00 . A A . 52 ASP CB 1 1
20 49186 1 1 52 ASP CG C 6.858 -17.615 -9.624 1.00 . A A . 52 ASP CG 1 1
20 49187 1 1 52 ASP H H 4.859 -16.921 -7.158 1.00 . A A . 52 ASP H 1 1
20 49188 1 1 52 ASP HA H 6.964 -15.305 -8.421 1.00 . A A . 52 ASP HA 1 1
20 49189 1 1 52 ASP HB2 H 4.749 -17.153 -9.364 1.00 . A A . 52 ASP HB2 1 1
20 49190 1 1 52 ASP HB3 H 5.578 -16.116 -10.501 1.00 . A A . 52 ASP HB3 1 1
20 49191 1 1 52 ASP N N 5.489 -16.132 -7.160 1.00 . A A . 52 ASP N 1 1
20 49192 1 1 52 ASP O O 5.680 -13.383 -9.469 1.00 . A A . 52 ASP O 1 1
20 49193 1 1 52 ASP OD1 O 7.955 -17.219 -10.088 1.00 . A A . 52 ASP OD1 1 1
20 49194 1 1 52 ASP OD2 O 6.683 -18.796 -9.241 1.00 . A A . 52 ASP OD2 1 1
20 49195 1 1 53 ASN C C 3.066 -11.917 -8.026 1.00 . A A . 53 ASN C 1 1
20 49196 1 1 53 ASN CA C 2.914 -13.171 -8.897 1.00 . A A . 53 ASN CA 1 1
20 49197 1 1 53 ASN CB C 1.458 -13.665 -8.809 1.00 . A A . 53 ASN CB 1 1
20 49198 1 1 53 ASN CG C 1.102 -14.752 -9.810 1.00 . A A . 53 ASN CG 1 1
20 49199 1 1 53 ASN H H 3.491 -15.061 -8.037 1.00 . A A . 53 ASN H 1 1
20 49200 1 1 53 ASN HA H 3.119 -12.874 -9.927 1.00 . A A . 53 ASN HA 1 1
20 49201 1 1 53 ASN HB2 H 1.262 -14.029 -7.804 1.00 . A A . 53 ASN HB2 1 1
20 49202 1 1 53 ASN HB3 H 0.799 -12.811 -8.978 1.00 . A A . 53 ASN HB3 1 1
20 49203 1 1 53 ASN HD21 H -0.488 -13.716 -10.520 1.00 . A A . 53 ASN HD21 1 1
20 49204 1 1 53 ASN HD22 H -0.186 -15.304 -11.220 1.00 . A A . 53 ASN HD22 1 1
20 49205 1 1 53 ASN N N 3.837 -14.243 -8.513 1.00 . A A . 53 ASN N 1 1
20 49206 1 1 53 ASN ND2 N 0.066 -14.556 -10.596 1.00 . A A . 53 ASN ND2 1 1
20 49207 1 1 53 ASN O O 2.909 -10.802 -8.524 1.00 . A A . 53 ASN O 1 1
20 49208 1 1 53 ASN OD1 O 1.726 -15.802 -9.892 1.00 . A A . 53 ASN OD1 1 1
20 49209 1 1 54 VAL C C 4.609 -9.966 -6.332 1.00 . A A . 54 VAL C 1 1
20 49210 1 1 54 VAL CA C 3.520 -10.923 -5.817 1.00 . A A . 54 VAL CA 1 1
20 49211 1 1 54 VAL CB C 3.732 -11.399 -4.364 1.00 . A A . 54 VAL CB 1 1
20 49212 1 1 54 VAL CG1 C 4.905 -12.379 -4.195 1.00 . A A . 54 VAL CG1 1 1
20 49213 1 1 54 VAL CG2 C 3.852 -10.212 -3.404 1.00 . A A . 54 VAL CG2 1 1
20 49214 1 1 54 VAL H H 3.434 -13.010 -6.372 1.00 . A A . 54 VAL H 1 1
20 49215 1 1 54 VAL HA H 2.598 -10.356 -5.826 1.00 . A A . 54 VAL HA 1 1
20 49216 1 1 54 VAL HB H 2.831 -11.935 -4.066 1.00 . A A . 54 VAL HB 1 1
20 49217 1 1 54 VAL HG11 H 4.529 -13.397 -4.263 1.00 . A A . 54 VAL HG11 1 1
20 49218 1 1 54 VAL HG12 H 5.649 -12.246 -4.978 1.00 . A A . 54 VAL HG12 1 1
20 49219 1 1 54 VAL HG13 H 5.394 -12.249 -3.231 1.00 . A A . 54 VAL HG13 1 1
20 49220 1 1 54 VAL HG21 H 2.992 -9.555 -3.516 1.00 . A A . 54 VAL HG21 1 1
20 49221 1 1 54 VAL HG22 H 3.885 -10.570 -2.373 1.00 . A A . 54 VAL HG22 1 1
20 49222 1 1 54 VAL HG23 H 4.753 -9.644 -3.610 1.00 . A A . 54 VAL HG23 1 1
20 49223 1 1 54 VAL N N 3.330 -12.067 -6.724 1.00 . A A . 54 VAL N 1 1
20 49224 1 1 54 VAL O O 5.620 -10.414 -6.877 1.00 . A A . 54 VAL O 1 1
20 49225 1 1 55 VAL C C 5.662 -6.553 -5.559 1.00 . A A . 55 VAL C 1 1
20 49226 1 1 55 VAL CA C 5.383 -7.628 -6.616 1.00 . A A . 55 VAL CA 1 1
20 49227 1 1 55 VAL CB C 5.051 -7.029 -7.999 1.00 . A A . 55 VAL CB 1 1
20 49228 1 1 55 VAL CG1 C 3.782 -6.171 -8.041 1.00 . A A . 55 VAL CG1 1 1
20 49229 1 1 55 VAL CG2 C 6.212 -6.196 -8.554 1.00 . A A . 55 VAL CG2 1 1
20 49230 1 1 55 VAL H H 3.529 -8.338 -5.776 1.00 . A A . 55 VAL H 1 1
20 49231 1 1 55 VAL HA H 6.325 -8.149 -6.759 1.00 . A A . 55 VAL HA 1 1
20 49232 1 1 55 VAL HB H 4.902 -7.866 -8.679 1.00 . A A . 55 VAL HB 1 1
20 49233 1 1 55 VAL HG11 H 3.630 -5.800 -9.055 1.00 . A A . 55 VAL HG11 1 1
20 49234 1 1 55 VAL HG12 H 2.924 -6.773 -7.763 1.00 . A A . 55 VAL HG12 1 1
20 49235 1 1 55 VAL HG13 H 3.870 -5.319 -7.367 1.00 . A A . 55 VAL HG13 1 1
20 49236 1 1 55 VAL HG21 H 6.357 -5.293 -7.959 1.00 . A A . 55 VAL HG21 1 1
20 49237 1 1 55 VAL HG22 H 7.129 -6.785 -8.544 1.00 . A A . 55 VAL HG22 1 1
20 49238 1 1 55 VAL HG23 H 5.998 -5.906 -9.583 1.00 . A A . 55 VAL HG23 1 1
20 49239 1 1 55 VAL N N 4.398 -8.647 -6.197 1.00 . A A . 55 VAL N 1 1
20 49240 1 1 55 VAL O O 6.818 -6.152 -5.413 1.00 . A A . 55 VAL O 1 1
20 49241 1 1 56 LEU C C 3.868 -5.265 -2.543 1.00 . A A . 56 LEU C 1 1
20 49242 1 1 56 LEU CA C 4.850 -5.118 -3.717 1.00 . A A . 56 LEU CA 1 1
20 49243 1 1 56 LEU CB C 4.834 -3.701 -4.336 1.00 . A A . 56 LEU CB 1 1
20 49244 1 1 56 LEU CD1 C 5.975 -2.410 -2.480 1.00 . A A . 56 LEU CD1 1 1
20 49245 1 1 56 LEU CD2 C 4.545 -1.206 -4.078 1.00 . A A . 56 LEU CD2 1 1
20 49246 1 1 56 LEU CG C 4.718 -2.531 -3.340 1.00 . A A . 56 LEU CG 1 1
20 49247 1 1 56 LEU H H 3.722 -6.494 -4.953 1.00 . A A . 56 LEU H 1 1
20 49248 1 1 56 LEU HA H 5.845 -5.269 -3.308 1.00 . A A . 56 LEU HA 1 1
20 49249 1 1 56 LEU HB2 H 5.774 -3.572 -4.877 1.00 . A A . 56 LEU HB2 1 1
20 49250 1 1 56 LEU HB3 H 4.001 -3.638 -5.038 1.00 . A A . 56 LEU HB3 1 1
20 49251 1 1 56 LEU HD11 H 6.041 -3.240 -1.788 1.00 . A A . 56 LEU HD11 1 1
20 49252 1 1 56 LEU HD12 H 5.952 -1.486 -1.907 1.00 . A A . 56 LEU HD12 1 1
20 49253 1 1 56 LEU HD13 H 6.854 -2.401 -3.118 1.00 . A A . 56 LEU HD13 1 1
20 49254 1 1 56 LEU HD21 H 5.462 -0.959 -4.609 1.00 . A A . 56 LEU HD21 1 1
20 49255 1 1 56 LEU HD22 H 4.328 -0.413 -3.364 1.00 . A A . 56 LEU HD22 1 1
20 49256 1 1 56 LEU HD23 H 3.714 -1.281 -4.779 1.00 . A A . 56 LEU HD23 1 1
20 49257 1 1 56 LEU HG H 3.845 -2.672 -2.707 1.00 . A A . 56 LEU HG 1 1
20 49258 1 1 56 LEU N N 4.655 -6.118 -4.785 1.00 . A A . 56 LEU N 1 1
20 49259 1 1 56 LEU O O 2.651 -5.338 -2.732 1.00 . A A . 56 LEU O 1 1
20 49260 1 1 57 CYS C C 3.705 -3.912 0.671 1.00 . A A . 57 CYS C 1 1
20 49261 1 1 57 CYS CA C 3.697 -5.282 -0.043 1.00 . A A . 57 CYS CA 1 1
20 49262 1 1 57 CYS CB C 4.359 -6.360 0.834 1.00 . A A . 57 CYS CB 1 1
20 49263 1 1 57 CYS H H 5.424 -5.174 -1.283 1.00 . A A . 57 CYS H 1 1
20 49264 1 1 57 CYS HA H 2.659 -5.566 -0.211 1.00 . A A . 57 CYS HA 1 1
20 49265 1 1 57 CYS HB2 H 5.360 -6.033 1.118 1.00 . A A . 57 CYS HB2 1 1
20 49266 1 1 57 CYS HB3 H 3.772 -6.498 1.744 1.00 . A A . 57 CYS HB3 1 1
20 49267 1 1 57 CYS HG H 5.296 -7.520 -1.032 1.00 . A A . 57 CYS HG 1 1
20 49268 1 1 57 CYS N N 4.413 -5.232 -1.323 1.00 . A A . 57 CYS N 1 1
20 49269 1 1 57 CYS O O 4.776 -3.369 0.937 1.00 . A A . 57 CYS O 1 1
20 49270 1 1 57 CYS SG S 4.487 -7.947 -0.050 1.00 . A A . 57 CYS SG 1 1
20 49271 1 1 58 LEU C C 1.549 -2.221 2.987 1.00 . A A . 58 LEU C 1 1
20 49272 1 1 58 LEU CA C 2.367 -2.066 1.699 1.00 . A A . 58 LEU CA 1 1
20 49273 1 1 58 LEU CB C 1.739 -1.031 0.736 1.00 . A A . 58 LEU CB 1 1
20 49274 1 1 58 LEU CD1 C 3.018 1.036 1.452 1.00 . A A . 58 LEU CD1 1 1
20 49275 1 1 58 LEU CD2 C 3.952 -0.460 -0.330 1.00 . A A . 58 LEU CD2 1 1
20 49276 1 1 58 LEU CG C 2.685 0.090 0.301 1.00 . A A . 58 LEU CG 1 1
20 49277 1 1 58 LEU H H 1.675 -3.782 0.686 1.00 . A A . 58 LEU H 1 1
20 49278 1 1 58 LEU HA H 3.345 -1.703 2.009 1.00 . A A . 58 LEU HA 1 1
20 49279 1 1 58 LEU HB2 H 1.376 -1.533 -0.161 1.00 . A A . 58 LEU HB2 1 1
20 49280 1 1 58 LEU HB3 H 0.874 -0.560 1.202 1.00 . A A . 58 LEU HB3 1 1
20 49281 1 1 58 LEU HD11 H 2.090 1.433 1.867 1.00 . A A . 58 LEU HD11 1 1
20 49282 1 1 58 LEU HD12 H 3.616 1.866 1.079 1.00 . A A . 58 LEU HD12 1 1
20 49283 1 1 58 LEU HD13 H 3.565 0.517 2.237 1.00 . A A . 58 LEU HD13 1 1
20 49284 1 1 58 LEU HD21 H 4.413 0.304 -0.949 1.00 . A A . 58 LEU HD21 1 1
20 49285 1 1 58 LEU HD22 H 3.685 -1.312 -0.949 1.00 . A A . 58 LEU HD22 1 1
20 49286 1 1 58 LEU HD23 H 4.649 -0.788 0.437 1.00 . A A . 58 LEU HD23 1 1
20 49287 1 1 58 LEU HG H 2.172 0.657 -0.465 1.00 . A A . 58 LEU HG 1 1
20 49288 1 1 58 LEU N N 2.535 -3.352 1.002 1.00 . A A . 58 LEU N 1 1
20 49289 1 1 58 LEU O O 0.317 -2.260 2.962 1.00 . A A . 58 LEU O 1 1
20 49290 1 1 59 LEU C C 1.424 -1.192 6.166 1.00 . A A . 59 LEU C 1 1
20 49291 1 1 59 LEU CA C 1.555 -2.539 5.418 1.00 . A A . 59 LEU CA 1 1
20 49292 1 1 59 LEU CB C 2.251 -3.654 6.230 1.00 . A A . 59 LEU CB 1 1
20 49293 1 1 59 LEU CD1 C 1.623 -5.610 4.583 1.00 . A A . 59 LEU CD1 1 1
20 49294 1 1 59 LEU CD2 C 3.957 -4.875 4.772 1.00 . A A . 59 LEU CD2 1 1
20 49295 1 1 59 LEU CG C 2.648 -4.988 5.540 1.00 . A A . 59 LEU CG 1 1
20 49296 1 1 59 LEU H H 3.236 -2.243 4.102 1.00 . A A . 59 LEU H 1 1
20 49297 1 1 59 LEU HA H 0.543 -2.897 5.235 1.00 . A A . 59 LEU HA 1 1
20 49298 1 1 59 LEU HB2 H 3.140 -3.237 6.702 1.00 . A A . 59 LEU HB2 1 1
20 49299 1 1 59 LEU HB3 H 1.564 -3.919 7.030 1.00 . A A . 59 LEU HB3 1 1
20 49300 1 1 59 LEU HD11 H 1.415 -4.955 3.740 1.00 . A A . 59 LEU HD11 1 1
20 49301 1 1 59 LEU HD12 H 0.705 -5.802 5.121 1.00 . A A . 59 LEU HD12 1 1
20 49302 1 1 59 LEU HD13 H 1.981 -6.565 4.186 1.00 . A A . 59 LEU HD13 1 1
20 49303 1 1 59 LEU HD21 H 4.701 -4.399 5.407 1.00 . A A . 59 LEU HD21 1 1
20 49304 1 1 59 LEU HD22 H 3.812 -4.301 3.859 1.00 . A A . 59 LEU HD22 1 1
20 49305 1 1 59 LEU HD23 H 4.298 -5.874 4.512 1.00 . A A . 59 LEU HD23 1 1
20 49306 1 1 59 LEU HG H 2.821 -5.708 6.341 1.00 . A A . 59 LEU HG 1 1
20 49307 1 1 59 LEU N N 2.227 -2.326 4.131 1.00 . A A . 59 LEU N 1 1
20 49308 1 1 59 LEU O O 2.309 -0.340 6.078 1.00 . A A . 59 LEU O 1 1
20 49309 1 1 60 ALA C C -0.272 0.393 8.892 1.00 . A A . 60 ALA C 1 1
20 49310 1 1 60 ALA CA C -0.078 0.374 7.360 1.00 . A A . 60 ALA CA 1 1
20 49311 1 1 60 ALA CB C -1.304 0.843 6.560 1.00 . A A . 60 ALA CB 1 1
20 49312 1 1 60 ALA H H -0.377 -1.693 6.955 1.00 . A A . 60 ALA H 1 1
20 49313 1 1 60 ALA HA H 0.718 1.083 7.139 1.00 . A A . 60 ALA HA 1 1
20 49314 1 1 60 ALA HB1 H -2.170 0.225 6.788 1.00 . A A . 60 ALA HB1 1 1
20 49315 1 1 60 ALA HB2 H -1.523 1.882 6.804 1.00 . A A . 60 ALA HB2 1 1
20 49316 1 1 60 ALA HB3 H -1.099 0.780 5.491 1.00 . A A . 60 ALA HB3 1 1
20 49317 1 1 60 ALA N N 0.313 -0.953 6.868 1.00 . A A . 60 ALA N 1 1
20 49318 1 1 60 ALA O O -1.322 0.018 9.411 1.00 . A A . 60 ALA O 1 1
20 49319 1 1 61 ALA C C -0.042 1.884 11.734 1.00 . A A . 61 ALA C 1 1
20 49320 1 1 61 ALA CA C 0.782 0.741 11.101 1.00 . A A . 61 ALA CA 1 1
20 49321 1 1 61 ALA CB C 2.241 0.726 11.572 1.00 . A A . 61 ALA CB 1 1
20 49322 1 1 61 ALA H H 1.557 1.186 9.157 1.00 . A A . 61 ALA H 1 1
20 49323 1 1 61 ALA HA H 0.337 -0.200 11.431 1.00 . A A . 61 ALA HA 1 1
20 49324 1 1 61 ALA HB1 H 2.278 0.883 12.649 1.00 . A A . 61 ALA HB1 1 1
20 49325 1 1 61 ALA HB2 H 2.677 -0.252 11.359 1.00 . A A . 61 ALA HB2 1 1
20 49326 1 1 61 ALA HB3 H 2.812 1.512 11.074 1.00 . A A . 61 ALA HB3 1 1
20 49327 1 1 61 ALA N N 0.763 0.780 9.637 1.00 . A A . 61 ALA N 1 1
20 49328 1 1 61 ALA O O 0.379 3.043 11.753 1.00 . A A . 61 ALA O 1 1
20 49329 1 1 62 ASP C C -1.468 2.747 14.444 1.00 . A A . 62 ASP C 1 1
20 49330 1 1 62 ASP CA C -2.078 2.457 13.052 1.00 . A A . 62 ASP CA 1 1
20 49331 1 1 62 ASP CB C -3.476 1.822 13.202 1.00 . A A . 62 ASP CB 1 1
20 49332 1 1 62 ASP CG C -4.573 2.790 13.668 1.00 . A A . 62 ASP CG 1 1
20 49333 1 1 62 ASP H H -1.531 0.601 12.135 1.00 . A A . 62 ASP H 1 1
20 49334 1 1 62 ASP HA H -2.173 3.408 12.525 1.00 . A A . 62 ASP HA 1 1
20 49335 1 1 62 ASP HB2 H -3.782 1.394 12.244 1.00 . A A . 62 ASP HB2 1 1
20 49336 1 1 62 ASP HB3 H -3.396 1.007 13.923 1.00 . A A . 62 ASP HB3 1 1
20 49337 1 1 62 ASP N N -1.237 1.560 12.244 1.00 . A A . 62 ASP N 1 1
20 49338 1 1 62 ASP O O -0.560 2.055 14.902 1.00 . A A . 62 ASP O 1 1
20 49339 1 1 62 ASP OD1 O -4.380 4.029 13.609 1.00 . A A . 62 ASP OD1 1 1
20 49340 1 1 62 ASP OD2 O -5.644 2.304 14.111 1.00 . A A . 62 ASP OD2 1 1
20 49341 1 1 63 GLU C C -1.842 2.857 17.494 1.00 . A A . 63 GLU C 1 1
20 49342 1 1 63 GLU CA C -1.545 4.028 16.539 1.00 . A A . 63 GLU CA 1 1
20 49343 1 1 63 GLU CB C -2.162 5.327 17.074 1.00 . A A . 63 GLU CB 1 1
20 49344 1 1 63 GLU CD C -2.042 6.854 19.130 1.00 . A A . 63 GLU CD 1 1
20 49345 1 1 63 GLU CG C -1.282 5.913 18.199 1.00 . A A . 63 GLU CG 1 1
20 49346 1 1 63 GLU H H -2.803 4.212 14.767 1.00 . A A . 63 GLU H 1 1
20 49347 1 1 63 GLU HA H -0.461 4.156 16.506 1.00 . A A . 63 GLU HA 1 1
20 49348 1 1 63 GLU HB2 H -2.235 6.062 16.272 1.00 . A A . 63 GLU HB2 1 1
20 49349 1 1 63 GLU HB3 H -3.165 5.126 17.454 1.00 . A A . 63 GLU HB3 1 1
20 49350 1 1 63 GLU HG2 H -0.863 5.096 18.788 1.00 . A A . 63 GLU HG2 1 1
20 49351 1 1 63 GLU HG3 H -0.437 6.437 17.741 1.00 . A A . 63 GLU HG3 1 1
20 49352 1 1 63 GLU N N -2.001 3.733 15.168 1.00 . A A . 63 GLU N 1 1
20 49353 1 1 63 GLU O O -1.002 2.485 18.309 1.00 . A A . 63 GLU O 1 1
20 49354 1 1 63 GLU OE1 O -2.546 7.920 18.679 1.00 . A A . 63 GLU OE1 1 1
20 49355 1 1 63 GLU OE2 O -2.127 6.552 20.356 1.00 . A A . 63 GLU OE2 1 1
20 49356 1 1 64 ASP C C -2.540 -0.189 17.913 1.00 . A A . 64 ASP C 1 1
20 49357 1 1 64 ASP CA C -3.387 1.065 18.196 1.00 . A A . 64 ASP CA 1 1
20 49358 1 1 64 ASP CB C -4.886 0.789 18.015 1.00 . A A . 64 ASP CB 1 1
20 49359 1 1 64 ASP CG C -5.428 -0.202 19.061 1.00 . A A . 64 ASP CG 1 1
20 49360 1 1 64 ASP H H -3.674 2.578 16.694 1.00 . A A . 64 ASP H 1 1
20 49361 1 1 64 ASP HA H -3.210 1.330 19.234 1.00 . A A . 64 ASP HA 1 1
20 49362 1 1 64 ASP HB2 H -5.435 1.728 18.114 1.00 . A A . 64 ASP HB2 1 1
20 49363 1 1 64 ASP HB3 H -5.056 0.407 17.007 1.00 . A A . 64 ASP HB3 1 1
20 49364 1 1 64 ASP N N -3.014 2.227 17.374 1.00 . A A . 64 ASP N 1 1
20 49365 1 1 64 ASP O O -2.392 -1.055 18.778 1.00 . A A . 64 ASP O 1 1
20 49366 1 1 64 ASP OD1 O -5.419 0.132 20.270 1.00 . A A . 64 ASP OD1 1 1
20 49367 1 1 64 ASP OD2 O -5.911 -1.292 18.673 1.00 . A A . 64 ASP OD2 1 1
20 49368 1 1 65 ASP C C 0.312 -1.356 17.206 1.00 . A A . 65 ASP C 1 1
20 49369 1 1 65 ASP CA C -0.985 -1.357 16.371 1.00 . A A . 65 ASP CA 1 1
20 49370 1 1 65 ASP CB C -0.735 -1.366 14.849 1.00 . A A . 65 ASP CB 1 1
20 49371 1 1 65 ASP CG C 0.641 -1.928 14.456 1.00 . A A . 65 ASP CG 1 1
20 49372 1 1 65 ASP H H -1.988 0.550 16.148 1.00 . A A . 65 ASP H 1 1
20 49373 1 1 65 ASP HA H -1.473 -2.293 16.618 1.00 . A A . 65 ASP HA 1 1
20 49374 1 1 65 ASP HB2 H -1.524 -1.956 14.378 1.00 . A A . 65 ASP HB2 1 1
20 49375 1 1 65 ASP HB3 H -0.827 -0.360 14.451 1.00 . A A . 65 ASP HB3 1 1
20 49376 1 1 65 ASP N N -1.907 -0.270 16.735 1.00 . A A . 65 ASP N 1 1
20 49377 1 1 65 ASP O O 0.890 -2.415 17.453 1.00 . A A . 65 ASP O 1 1
20 49378 1 1 65 ASP OD1 O 1.619 -1.143 14.409 1.00 . A A . 65 ASP OD1 1 1
20 49379 1 1 65 ASP OD2 O 0.739 -3.143 14.169 1.00 . A A . 65 ASP OD2 1 1
20 49380 1 1 66 ASP C C 1.534 -0.949 20.025 1.00 . A A . 66 ASP C 1 1
20 49381 1 1 66 ASP CA C 1.778 -0.090 18.764 1.00 . A A . 66 ASP CA 1 1
20 49382 1 1 66 ASP CB C 1.952 1.396 19.124 1.00 . A A . 66 ASP CB 1 1
20 49383 1 1 66 ASP CG C 3.024 1.673 20.185 1.00 . A A . 66 ASP CG 1 1
20 49384 1 1 66 ASP H H 0.106 0.589 17.564 1.00 . A A . 66 ASP H 1 1
20 49385 1 1 66 ASP HA H 2.706 -0.435 18.307 1.00 . A A . 66 ASP HA 1 1
20 49386 1 1 66 ASP HB2 H 2.188 1.958 18.218 1.00 . A A . 66 ASP HB2 1 1
20 49387 1 1 66 ASP HB3 H 1.002 1.764 19.501 1.00 . A A . 66 ASP HB3 1 1
20 49388 1 1 66 ASP N N 0.693 -0.209 17.772 1.00 . A A . 66 ASP N 1 1
20 49389 1 1 66 ASP O O 2.474 -1.263 20.761 1.00 . A A . 66 ASP O 1 1
20 49390 1 1 66 ASP OD1 O 4.235 1.517 19.886 1.00 . A A . 66 ASP OD1 1 1
20 49391 1 1 66 ASP OD2 O 2.656 2.104 21.308 1.00 . A A . 66 ASP OD2 1 1
20 49392 1 1 67 ARG C C -0.762 -3.553 20.985 1.00 . A A . 67 ARG C 1 1
20 49393 1 1 67 ARG CA C -0.188 -2.181 21.392 1.00 . A A . 67 ARG CA 1 1
20 49394 1 1 67 ARG CB C -1.182 -1.353 22.239 1.00 . A A . 67 ARG CB 1 1
20 49395 1 1 67 ARG CD C -1.041 1.162 21.737 1.00 . A A . 67 ARG CD 1 1
20 49396 1 1 67 ARG CG C -0.632 0.018 22.681 1.00 . A A . 67 ARG CG 1 1
20 49397 1 1 67 ARG CZ C -0.381 3.592 21.666 1.00 . A A . 67 ARG CZ 1 1
20 49398 1 1 67 ARG H H -0.414 -1.092 19.568 1.00 . A A . 67 ARG H 1 1
20 49399 1 1 67 ARG HA H 0.664 -2.412 22.034 1.00 . A A . 67 ARG HA 1 1
20 49400 1 1 67 ARG HB2 H -2.116 -1.216 21.688 1.00 . A A . 67 ARG HB2 1 1
20 49401 1 1 67 ARG HB3 H -1.413 -1.923 23.140 1.00 . A A . 67 ARG HB3 1 1
20 49402 1 1 67 ARG HD2 H -1.022 0.813 20.704 1.00 . A A . 67 ARG HD2 1 1
20 49403 1 1 67 ARG HD3 H -2.064 1.456 21.975 1.00 . A A . 67 ARG HD3 1 1
20 49404 1 1 67 ARG HE H 0.873 2.105 21.903 1.00 . A A . 67 ARG HE 1 1
20 49405 1 1 67 ARG HG2 H -1.019 0.252 23.674 1.00 . A A . 67 ARG HG2 1 1
20 49406 1 1 67 ARG HG3 H 0.456 -0.037 22.756 1.00 . A A . 67 ARG HG3 1 1
20 49407 1 1 67 ARG HH11 H -2.340 3.390 21.412 1.00 . A A . 67 ARG HH11 1 1
20 49408 1 1 67 ARG HH12 H -1.733 5.020 21.202 1.00 . A A . 67 ARG HH12 1 1
20 49409 1 1 67 ARG HH21 H 1.541 4.093 21.799 1.00 . A A . 67 ARG HH21 1 1
20 49410 1 1 67 ARG HH22 H 0.420 5.427 21.576 1.00 . A A . 67 ARG HH22 1 1
20 49411 1 1 67 ARG N N 0.280 -1.380 20.252 1.00 . A A . 67 ARG N 1 1
20 49412 1 1 67 ARG NE N -0.120 2.307 21.852 1.00 . A A . 67 ARG NE 1 1
20 49413 1 1 67 ARG NH1 N -1.580 4.042 21.460 1.00 . A A . 67 ARG NH1 1 1
20 49414 1 1 67 ARG NH2 N 0.602 4.443 21.687 1.00 . A A . 67 ARG NH2 1 1
20 49415 1 1 67 ARG O O -1.277 -4.273 21.841 1.00 . A A . 67 ARG O 1 1
20 49416 1 1 68 ASP C C 0.004 -6.124 18.704 1.00 . A A . 68 ASP C 1 1
20 49417 1 1 68 ASP CA C -1.153 -5.214 19.161 1.00 . A A . 68 ASP CA 1 1
20 49418 1 1 68 ASP CB C -2.182 -4.945 18.048 1.00 . A A . 68 ASP CB 1 1
20 49419 1 1 68 ASP CG C -2.982 -6.210 17.687 1.00 . A A . 68 ASP CG 1 1
20 49420 1 1 68 ASP H H -0.166 -3.323 19.077 1.00 . A A . 68 ASP H 1 1
20 49421 1 1 68 ASP HA H -1.690 -5.753 19.943 1.00 . A A . 68 ASP HA 1 1
20 49422 1 1 68 ASP HB2 H -2.872 -4.172 18.394 1.00 . A A . 68 ASP HB2 1 1
20 49423 1 1 68 ASP HB3 H -1.677 -4.564 17.159 1.00 . A A . 68 ASP HB3 1 1
20 49424 1 1 68 ASP N N -0.651 -3.945 19.712 1.00 . A A . 68 ASP N 1 1
20 49425 1 1 68 ASP O O 0.443 -6.093 17.553 1.00 . A A . 68 ASP O 1 1
20 49426 1 1 68 ASP OD1 O -2.377 -7.292 17.501 1.00 . A A . 68 ASP OD1 1 1
20 49427 1 1 68 ASP OD2 O -4.232 -6.125 17.601 1.00 . A A . 68 ASP OD2 1 1
20 49428 1 1 69 VAL C C 1.451 -8.854 18.271 1.00 . A A . 69 VAL C 1 1
20 49429 1 1 69 VAL CA C 1.635 -7.865 19.432 1.00 . A A . 69 VAL CA 1 1
20 49430 1 1 69 VAL CB C 1.894 -8.550 20.794 1.00 . A A . 69 VAL CB 1 1
20 49431 1 1 69 VAL CG1 C 1.496 -10.021 20.888 1.00 . A A . 69 VAL CG1 1 1
20 49432 1 1 69 VAL CG2 C 3.335 -8.313 21.205 1.00 . A A . 69 VAL CG2 1 1
20 49433 1 1 69 VAL H H 0.221 -6.909 20.591 1.00 . A A . 69 VAL H 1 1
20 49434 1 1 69 VAL HA H 2.503 -7.256 19.178 1.00 . A A . 69 VAL HA 1 1
20 49435 1 1 69 VAL HB H 1.300 -8.045 21.559 1.00 . A A . 69 VAL HB 1 1
20 49436 1 1 69 VAL HG11 H 1.654 -10.376 21.906 1.00 . A A . 69 VAL HG11 1 1
20 49437 1 1 69 VAL HG12 H 0.435 -10.102 20.651 1.00 . A A . 69 VAL HG12 1 1
20 49438 1 1 69 VAL HG13 H 2.088 -10.627 20.201 1.00 . A A . 69 VAL HG13 1 1
20 49439 1 1 69 VAL HG21 H 3.514 -8.748 22.187 1.00 . A A . 69 VAL HG21 1 1
20 49440 1 1 69 VAL HG22 H 4.013 -8.742 20.469 1.00 . A A . 69 VAL HG22 1 1
20 49441 1 1 69 VAL HG23 H 3.466 -7.232 21.264 1.00 . A A . 69 VAL HG23 1 1
20 49442 1 1 69 VAL N N 0.517 -6.945 19.627 1.00 . A A . 69 VAL N 1 1
20 49443 1 1 69 VAL O O 2.435 -9.234 17.633 1.00 . A A . 69 VAL O 1 1
20 49444 1 1 70 ALA C C 0.080 -9.391 15.489 1.00 . A A . 70 ALA C 1 1
20 49445 1 1 70 ALA CA C -0.108 -10.120 16.831 1.00 . A A . 70 ALA CA 1 1
20 49446 1 1 70 ALA CB C -1.530 -10.672 16.993 1.00 . A A . 70 ALA CB 1 1
20 49447 1 1 70 ALA H H -0.551 -8.809 18.463 1.00 . A A . 70 ALA H 1 1
20 49448 1 1 70 ALA HA H 0.574 -10.971 16.848 1.00 . A A . 70 ALA HA 1 1
20 49449 1 1 70 ALA HB1 H -1.617 -11.199 17.942 1.00 . A A . 70 ALA HB1 1 1
20 49450 1 1 70 ALA HB2 H -2.262 -9.865 16.962 1.00 . A A . 70 ALA HB2 1 1
20 49451 1 1 70 ALA HB3 H -1.743 -11.370 16.182 1.00 . A A . 70 ALA HB3 1 1
20 49452 1 1 70 ALA N N 0.209 -9.245 17.958 1.00 . A A . 70 ALA N 1 1
20 49453 1 1 70 ALA O O 0.757 -9.893 14.590 1.00 . A A . 70 ALA O 1 1
20 49454 1 1 71 LEU C C 1.147 -6.950 13.914 1.00 . A A . 71 LEU C 1 1
20 49455 1 1 71 LEU CA C -0.326 -7.369 14.135 1.00 . A A . 71 LEU CA 1 1
20 49456 1 1 71 LEU CB C -1.321 -6.193 14.208 1.00 . A A . 71 LEU CB 1 1
20 49457 1 1 71 LEU CD1 C -3.356 -5.186 13.121 1.00 . A A . 71 LEU CD1 1 1
20 49458 1 1 71 LEU CD2 C -1.217 -5.121 11.892 1.00 . A A . 71 LEU CD2 1 1
20 49459 1 1 71 LEU CG C -2.050 -5.935 12.876 1.00 . A A . 71 LEU CG 1 1
20 49460 1 1 71 LEU H H -1.031 -7.828 16.122 1.00 . A A . 71 LEU H 1 1
20 49461 1 1 71 LEU HA H -0.605 -7.994 13.288 1.00 . A A . 71 LEU HA 1 1
20 49462 1 1 71 LEU HB2 H -2.088 -6.436 14.944 1.00 . A A . 71 LEU HB2 1 1
20 49463 1 1 71 LEU HB3 H -0.821 -5.290 14.555 1.00 . A A . 71 LEU HB3 1 1
20 49464 1 1 71 LEU HD11 H -3.149 -4.247 13.635 1.00 . A A . 71 LEU HD11 1 1
20 49465 1 1 71 LEU HD12 H -4.013 -5.805 13.733 1.00 . A A . 71 LEU HD12 1 1
20 49466 1 1 71 LEU HD13 H -3.854 -4.999 12.169 1.00 . A A . 71 LEU HD13 1 1
20 49467 1 1 71 LEU HD21 H -0.989 -4.143 12.314 1.00 . A A . 71 LEU HD21 1 1
20 49468 1 1 71 LEU HD22 H -1.771 -4.990 10.963 1.00 . A A . 71 LEU HD22 1 1
20 49469 1 1 71 LEU HD23 H -0.288 -5.643 11.678 1.00 . A A . 71 LEU HD23 1 1
20 49470 1 1 71 LEU HG H -2.307 -6.889 12.417 1.00 . A A . 71 LEU HG 1 1
20 49471 1 1 71 LEU N N -0.485 -8.190 15.342 1.00 . A A . 71 LEU N 1 1
20 49472 1 1 71 LEU O O 1.646 -6.996 12.787 1.00 . A A . 71 LEU O 1 1
20 49473 1 1 72 GLN C C 4.142 -7.623 14.433 1.00 . A A . 72 GLN C 1 1
20 49474 1 1 72 GLN CA C 3.333 -6.434 14.998 1.00 . A A . 72 GLN CA 1 1
20 49475 1 1 72 GLN CB C 3.787 -6.079 16.424 1.00 . A A . 72 GLN CB 1 1
20 49476 1 1 72 GLN CD C 4.205 -3.589 16.813 1.00 . A A . 72 GLN CD 1 1
20 49477 1 1 72 GLN CG C 3.212 -4.742 16.935 1.00 . A A . 72 GLN CG 1 1
20 49478 1 1 72 GLN H H 1.383 -6.621 15.878 1.00 . A A . 72 GLN H 1 1
20 49479 1 1 72 GLN HA H 3.536 -5.576 14.354 1.00 . A A . 72 GLN HA 1 1
20 49480 1 1 72 GLN HB2 H 3.470 -6.874 17.097 1.00 . A A . 72 GLN HB2 1 1
20 49481 1 1 72 GLN HB3 H 4.877 -6.041 16.460 1.00 . A A . 72 GLN HB3 1 1
20 49482 1 1 72 GLN HE21 H 4.025 -3.067 18.768 1.00 . A A . 72 GLN HE21 1 1
20 49483 1 1 72 GLN HE22 H 5.154 -2.133 17.796 1.00 . A A . 72 GLN HE22 1 1
20 49484 1 1 72 GLN HG2 H 2.299 -4.484 16.394 1.00 . A A . 72 GLN HG2 1 1
20 49485 1 1 72 GLN HG3 H 2.949 -4.867 17.986 1.00 . A A . 72 GLN HG3 1 1
20 49486 1 1 72 GLN N N 1.884 -6.682 14.998 1.00 . A A . 72 GLN N 1 1
20 49487 1 1 72 GLN NE2 N 4.485 -2.877 17.891 1.00 . A A . 72 GLN NE2 1 1
20 49488 1 1 72 GLN O O 4.950 -7.436 13.517 1.00 . A A . 72 GLN O 1 1
20 49489 1 1 72 GLN OE1 O 4.781 -3.319 15.766 1.00 . A A . 72 GLN OE1 1 1
20 49490 1 1 73 ILE C C 4.131 -10.319 12.903 1.00 . A A . 73 ILE C 1 1
20 49491 1 1 73 ILE CA C 4.598 -10.034 14.340 1.00 . A A . 73 ILE CA 1 1
20 49492 1 1 73 ILE CB C 4.573 -11.281 15.254 1.00 . A A . 73 ILE CB 1 1
20 49493 1 1 73 ILE CD1 C 5.848 -13.485 15.715 1.00 . A A . 73 ILE CD1 1 1
20 49494 1 1 73 ILE CG1 C 5.549 -12.356 14.720 1.00 . A A . 73 ILE CG1 1 1
20 49495 1 1 73 ILE CG2 C 3.167 -11.866 15.439 1.00 . A A . 73 ILE CG2 1 1
20 49496 1 1 73 ILE H H 3.287 -8.973 15.702 1.00 . A A . 73 ILE H 1 1
20 49497 1 1 73 ILE HA H 5.651 -9.768 14.255 1.00 . A A . 73 ILE HA 1 1
20 49498 1 1 73 ILE HB H 4.938 -10.962 16.231 1.00 . A A . 73 ILE HB 1 1
20 49499 1 1 73 ILE HD11 H 6.205 -13.067 16.657 1.00 . A A . 73 ILE HD11 1 1
20 49500 1 1 73 ILE HD12 H 4.956 -14.084 15.895 1.00 . A A . 73 ILE HD12 1 1
20 49501 1 1 73 ILE HD13 H 6.620 -14.134 15.300 1.00 . A A . 73 ILE HD13 1 1
20 49502 1 1 73 ILE HG12 H 5.149 -12.799 13.806 1.00 . A A . 73 ILE HG12 1 1
20 49503 1 1 73 ILE HG13 H 6.498 -11.878 14.475 1.00 . A A . 73 ILE HG13 1 1
20 49504 1 1 73 ILE HG21 H 2.521 -11.102 15.855 1.00 . A A . 73 ILE HG21 1 1
20 49505 1 1 73 ILE HG22 H 2.759 -12.213 14.490 1.00 . A A . 73 ILE HG22 1 1
20 49506 1 1 73 ILE HG23 H 3.186 -12.694 16.145 1.00 . A A . 73 ILE HG23 1 1
20 49507 1 1 73 ILE N N 3.930 -8.856 14.926 1.00 . A A . 73 ILE N 1 1
20 49508 1 1 73 ILE O O 4.952 -10.709 12.080 1.00 . A A . 73 ILE O 1 1
20 49509 1 1 74 HIS C C 3.253 -9.202 10.202 1.00 . A A . 74 HIS C 1 1
20 49510 1 1 74 HIS CA C 2.425 -10.100 11.132 1.00 . A A . 74 HIS CA 1 1
20 49511 1 1 74 HIS CB C 0.915 -9.839 10.989 1.00 . A A . 74 HIS CB 1 1
20 49512 1 1 74 HIS CD2 C -0.836 -11.236 12.245 1.00 . A A . 74 HIS CD2 1 1
20 49513 1 1 74 HIS CE1 C -0.873 -13.043 10.964 1.00 . A A . 74 HIS CE1 1 1
20 49514 1 1 74 HIS CG C 0.056 -11.058 11.225 1.00 . A A . 74 HIS CG 1 1
20 49515 1 1 74 HIS H H 2.236 -9.772 13.285 1.00 . A A . 74 HIS H 1 1
20 49516 1 1 74 HIS HA H 2.612 -11.105 10.767 1.00 . A A . 74 HIS HA 1 1
20 49517 1 1 74 HIS HB2 H 0.606 -9.035 11.652 1.00 . A A . 74 HIS HB2 1 1
20 49518 1 1 74 HIS HB3 H 0.725 -9.510 9.971 1.00 . A A . 74 HIS HB3 1 1
20 49519 1 1 74 HIS HD1 H 0.544 -12.335 9.567 1.00 . A A . 74 HIS HD1 1 1
20 49520 1 1 74 HIS HD2 H -1.055 -10.531 13.038 1.00 . A A . 74 HIS HD2 1 1
20 49521 1 1 74 HIS HE1 H -1.121 -14.029 10.574 1.00 . A A . 74 HIS HE1 1 1
20 49522 1 1 74 HIS HE2 H -2.070 -12.932 12.699 1.00 . A A . 74 HIS HE2 1 1
20 49523 1 1 74 HIS N N 2.869 -10.039 12.537 1.00 . A A . 74 HIS N 1 1
20 49524 1 1 74 HIS ND1 N 0.012 -12.184 10.417 1.00 . A A . 74 HIS ND1 1 1
20 49525 1 1 74 HIS NE2 N -1.396 -12.490 12.078 1.00 . A A . 74 HIS NE2 1 1
20 49526 1 1 74 HIS O O 3.617 -9.653 9.114 1.00 . A A . 74 HIS O 1 1
20 49527 1 1 75 PHE C C 5.896 -7.714 9.684 1.00 . A A . 75 PHE C 1 1
20 49528 1 1 75 PHE CA C 4.500 -7.091 9.869 1.00 . A A . 75 PHE CA 1 1
20 49529 1 1 75 PHE CB C 4.596 -5.699 10.522 1.00 . A A . 75 PHE CB 1 1
20 49530 1 1 75 PHE CD1 C 2.174 -5.069 9.989 1.00 . A A . 75 PHE CD1 1 1
20 49531 1 1 75 PHE CD2 C 3.868 -3.335 9.963 1.00 . A A . 75 PHE CD2 1 1
20 49532 1 1 75 PHE CE1 C 1.184 -4.114 9.695 1.00 . A A . 75 PHE CE1 1 1
20 49533 1 1 75 PHE CE2 C 2.883 -2.383 9.649 1.00 . A A . 75 PHE CE2 1 1
20 49534 1 1 75 PHE CG C 3.521 -4.688 10.142 1.00 . A A . 75 PHE CG 1 1
20 49535 1 1 75 PHE CZ C 1.538 -2.767 9.541 1.00 . A A . 75 PHE CZ 1 1
20 49536 1 1 75 PHE H H 3.240 -7.679 11.520 1.00 . A A . 75 PHE H 1 1
20 49537 1 1 75 PHE HA H 4.094 -6.955 8.865 1.00 . A A . 75 PHE HA 1 1
20 49538 1 1 75 PHE HB2 H 4.603 -5.799 11.606 1.00 . A A . 75 PHE HB2 1 1
20 49539 1 1 75 PHE HB3 H 5.558 -5.267 10.240 1.00 . A A . 75 PHE HB3 1 1
20 49540 1 1 75 PHE HD1 H 1.891 -6.097 10.109 1.00 . A A . 75 PHE HD1 1 1
20 49541 1 1 75 PHE HD2 H 4.894 -3.024 10.083 1.00 . A A . 75 PHE HD2 1 1
20 49542 1 1 75 PHE HE1 H 0.148 -4.401 9.581 1.00 . A A . 75 PHE HE1 1 1
20 49543 1 1 75 PHE HE2 H 3.152 -1.349 9.508 1.00 . A A . 75 PHE HE2 1 1
20 49544 1 1 75 PHE HZ H 0.766 -2.044 9.334 1.00 . A A . 75 PHE HZ 1 1
20 49545 1 1 75 PHE N N 3.601 -7.980 10.621 1.00 . A A . 75 PHE N 1 1
20 49546 1 1 75 PHE O O 6.359 -7.828 8.549 1.00 . A A . 75 PHE O 1 1
20 49547 1 1 76 THR C C 7.931 -10.086 9.875 1.00 . A A . 76 THR C 1 1
20 49548 1 1 76 THR CA C 7.926 -8.744 10.620 1.00 . A A . 76 THR CA 1 1
20 49549 1 1 76 THR CB C 8.657 -8.893 11.964 1.00 . A A . 76 THR CB 1 1
20 49550 1 1 76 THR CG2 C 9.042 -7.536 12.553 1.00 . A A . 76 THR CG2 1 1
20 49551 1 1 76 THR H H 6.144 -8.066 11.673 1.00 . A A . 76 THR H 1 1
20 49552 1 1 76 THR HA H 8.529 -8.068 10.014 1.00 . A A . 76 THR HA 1 1
20 49553 1 1 76 THR HB H 9.571 -9.465 11.800 1.00 . A A . 76 THR HB 1 1
20 49554 1 1 76 THR HG1 H 7.411 -8.884 13.439 1.00 . A A . 76 THR HG1 1 1
20 49555 1 1 76 THR HG21 H 9.582 -7.685 13.488 1.00 . A A . 76 THR HG21 1 1
20 49556 1 1 76 THR HG22 H 8.153 -6.932 12.741 1.00 . A A . 76 THR HG22 1 1
20 49557 1 1 76 THR HG23 H 9.692 -7.007 11.856 1.00 . A A . 76 THR HG23 1 1
20 49558 1 1 76 THR N N 6.574 -8.143 10.758 1.00 . A A . 76 THR N 1 1
20 49559 1 1 76 THR O O 8.870 -10.377 9.132 1.00 . A A . 76 THR O 1 1
20 49560 1 1 76 THR OG1 O 7.868 -9.563 12.919 1.00 . A A . 76 THR OG1 1 1
20 49561 1 1 77 LEU C C 6.576 -11.950 7.755 1.00 . A A . 77 LEU C 1 1
20 49562 1 1 77 LEU CA C 6.659 -12.147 9.281 1.00 . A A . 77 LEU CA 1 1
20 49563 1 1 77 LEU CB C 5.389 -12.824 9.826 1.00 . A A . 77 LEU CB 1 1
20 49564 1 1 77 LEU CD1 C 6.070 -15.246 9.658 1.00 . A A . 77 LEU CD1 1 1
20 49565 1 1 77 LEU CD2 C 3.671 -14.621 9.488 1.00 . A A . 77 LEU CD2 1 1
20 49566 1 1 77 LEU CG C 5.096 -14.176 9.159 1.00 . A A . 77 LEU CG 1 1
20 49567 1 1 77 LEU H H 6.199 -10.632 10.719 1.00 . A A . 77 LEU H 1 1
20 49568 1 1 77 LEU HA H 7.513 -12.794 9.480 1.00 . A A . 77 LEU HA 1 1
20 49569 1 1 77 LEU HB2 H 5.491 -12.974 10.901 1.00 . A A . 77 LEU HB2 1 1
20 49570 1 1 77 LEU HB3 H 4.542 -12.160 9.657 1.00 . A A . 77 LEU HB3 1 1
20 49571 1 1 77 LEU HD11 H 7.077 -15.028 9.301 1.00 . A A . 77 LEU HD11 1 1
20 49572 1 1 77 LEU HD12 H 5.775 -16.224 9.282 1.00 . A A . 77 LEU HD12 1 1
20 49573 1 1 77 LEU HD13 H 6.069 -15.280 10.747 1.00 . A A . 77 LEU HD13 1 1
20 49574 1 1 77 LEU HD21 H 2.961 -13.886 9.111 1.00 . A A . 77 LEU HD21 1 1
20 49575 1 1 77 LEU HD22 H 3.549 -14.725 10.567 1.00 . A A . 77 LEU HD22 1 1
20 49576 1 1 77 LEU HD23 H 3.465 -15.578 9.007 1.00 . A A . 77 LEU HD23 1 1
20 49577 1 1 77 LEU HG H 5.182 -14.063 8.078 1.00 . A A . 77 LEU HG 1 1
20 49578 1 1 77 LEU N N 6.866 -10.887 9.995 1.00 . A A . 77 LEU N 1 1
20 49579 1 1 77 LEU O O 7.390 -12.504 7.015 1.00 . A A . 77 LEU O 1 1
20 49580 1 1 78 ILE C C 6.656 -10.270 5.217 1.00 . A A . 78 ILE C 1 1
20 49581 1 1 78 ILE CA C 5.412 -10.934 5.830 1.00 . A A . 78 ILE CA 1 1
20 49582 1 1 78 ILE CB C 4.088 -10.167 5.589 1.00 . A A . 78 ILE CB 1 1
20 49583 1 1 78 ILE CD1 C 3.946 -9.567 3.027 1.00 . A A . 78 ILE CD1 1 1
20 49584 1 1 78 ILE CG1 C 3.455 -10.423 4.201 1.00 . A A . 78 ILE CG1 1 1
20 49585 1 1 78 ILE CG2 C 4.169 -8.668 5.922 1.00 . A A . 78 ILE CG2 1 1
20 49586 1 1 78 ILE H H 4.966 -10.730 7.934 1.00 . A A . 78 ILE H 1 1
20 49587 1 1 78 ILE HA H 5.314 -11.912 5.358 1.00 . A A . 78 ILE HA 1 1
20 49588 1 1 78 ILE HB H 3.370 -10.593 6.293 1.00 . A A . 78 ILE HB 1 1
20 49589 1 1 78 ILE HD11 H 3.770 -8.510 3.223 1.00 . A A . 78 ILE HD11 1 1
20 49590 1 1 78 ILE HD12 H 5.003 -9.732 2.837 1.00 . A A . 78 ILE HD12 1 1
20 49591 1 1 78 ILE HD13 H 3.386 -9.842 2.133 1.00 . A A . 78 ILE HD13 1 1
20 49592 1 1 78 ILE HG12 H 3.576 -11.475 3.941 1.00 . A A . 78 ILE HG12 1 1
20 49593 1 1 78 ILE HG13 H 2.385 -10.242 4.296 1.00 . A A . 78 ILE HG13 1 1
20 49594 1 1 78 ILE HG21 H 3.187 -8.212 5.799 1.00 . A A . 78 ILE HG21 1 1
20 49595 1 1 78 ILE HG22 H 4.482 -8.535 6.954 1.00 . A A . 78 ILE HG22 1 1
20 49596 1 1 78 ILE HG23 H 4.883 -8.161 5.272 1.00 . A A . 78 ILE HG23 1 1
20 49597 1 1 78 ILE N N 5.597 -11.175 7.275 1.00 . A A . 78 ILE N 1 1
20 49598 1 1 78 ILE O O 7.020 -10.557 4.077 1.00 . A A . 78 ILE O 1 1
20 49599 1 1 79 GLN C C 9.766 -9.895 5.380 1.00 . A A . 79 GLN C 1 1
20 49600 1 1 79 GLN CA C 8.659 -8.860 5.650 1.00 . A A . 79 GLN CA 1 1
20 49601 1 1 79 GLN CB C 9.059 -7.826 6.717 1.00 . A A . 79 GLN CB 1 1
20 49602 1 1 79 GLN CD C 10.508 -5.847 7.353 1.00 . A A . 79 GLN CD 1 1
20 49603 1 1 79 GLN CG C 10.271 -6.963 6.334 1.00 . A A . 79 GLN CG 1 1
20 49604 1 1 79 GLN H H 7.019 -9.379 6.959 1.00 . A A . 79 GLN H 1 1
20 49605 1 1 79 GLN HA H 8.499 -8.319 4.721 1.00 . A A . 79 GLN HA 1 1
20 49606 1 1 79 GLN HB2 H 8.211 -7.160 6.869 1.00 . A A . 79 GLN HB2 1 1
20 49607 1 1 79 GLN HB3 H 9.274 -8.330 7.656 1.00 . A A . 79 GLN HB3 1 1
20 49608 1 1 79 GLN HE21 H 12.327 -6.560 7.909 1.00 . A A . 79 GLN HE21 1 1
20 49609 1 1 79 GLN HE22 H 11.762 -5.090 8.696 1.00 . A A . 79 GLN HE22 1 1
20 49610 1 1 79 GLN HG2 H 11.159 -7.593 6.266 1.00 . A A . 79 GLN HG2 1 1
20 49611 1 1 79 GLN HG3 H 10.105 -6.507 5.358 1.00 . A A . 79 GLN HG3 1 1
20 49612 1 1 79 GLN N N 7.382 -9.479 6.019 1.00 . A A . 79 GLN N 1 1
20 49613 1 1 79 GLN NE2 N 11.634 -5.839 8.034 1.00 . A A . 79 GLN NE2 1 1
20 49614 1 1 79 GLN O O 10.532 -9.729 4.433 1.00 . A A . 79 GLN O 1 1
20 49615 1 1 79 GLN OE1 O 9.689 -4.960 7.561 1.00 . A A . 79 GLN OE1 1 1
20 49616 1 1 80 ALA C C 10.329 -12.780 4.479 1.00 . A A . 80 ALA C 1 1
20 49617 1 1 80 ALA CA C 10.702 -12.136 5.831 1.00 . A A . 80 ALA CA 1 1
20 49618 1 1 80 ALA CB C 10.620 -13.167 6.971 1.00 . A A . 80 ALA CB 1 1
20 49619 1 1 80 ALA H H 9.180 -11.085 6.911 1.00 . A A . 80 ALA H 1 1
20 49620 1 1 80 ALA HA H 11.731 -11.780 5.764 1.00 . A A . 80 ALA HA 1 1
20 49621 1 1 80 ALA HB1 H 10.765 -12.671 7.932 1.00 . A A . 80 ALA HB1 1 1
20 49622 1 1 80 ALA HB2 H 9.657 -13.685 6.969 1.00 . A A . 80 ALA HB2 1 1
20 49623 1 1 80 ALA HB3 H 11.401 -13.916 6.838 1.00 . A A . 80 ALA HB3 1 1
20 49624 1 1 80 ALA N N 9.833 -10.995 6.143 1.00 . A A . 80 ALA N 1 1
20 49625 1 1 80 ALA O O 11.194 -13.069 3.644 1.00 . A A . 80 ALA O 1 1
20 49626 1 1 81 PHE C C 8.815 -12.902 1.789 1.00 . A A . 81 PHE C 1 1
20 49627 1 1 81 PHE CA C 8.518 -13.682 3.073 1.00 . A A . 81 PHE CA 1 1
20 49628 1 1 81 PHE CB C 7.021 -13.996 3.227 1.00 . A A . 81 PHE CB 1 1
20 49629 1 1 81 PHE CD1 C 7.536 -15.532 5.207 1.00 . A A . 81 PHE CD1 1 1
20 49630 1 1 81 PHE CD2 C 5.221 -15.109 4.606 1.00 . A A . 81 PHE CD2 1 1
20 49631 1 1 81 PHE CE1 C 7.120 -16.344 6.272 1.00 . A A . 81 PHE CE1 1 1
20 49632 1 1 81 PHE CE2 C 4.801 -15.959 5.644 1.00 . A A . 81 PHE CE2 1 1
20 49633 1 1 81 PHE CG C 6.593 -14.890 4.381 1.00 . A A . 81 PHE CG 1 1
20 49634 1 1 81 PHE CZ C 5.750 -16.581 6.474 1.00 . A A . 81 PHE CZ 1 1
20 49635 1 1 81 PHE H H 8.381 -12.733 4.995 1.00 . A A . 81 PHE H 1 1
20 49636 1 1 81 PHE HA H 9.045 -14.633 2.977 1.00 . A A . 81 PHE HA 1 1
20 49637 1 1 81 PHE HB2 H 6.465 -13.061 3.295 1.00 . A A . 81 PHE HB2 1 1
20 49638 1 1 81 PHE HB3 H 6.716 -14.514 2.323 1.00 . A A . 81 PHE HB3 1 1
20 49639 1 1 81 PHE HD1 H 8.591 -15.412 5.032 1.00 . A A . 81 PHE HD1 1 1
20 49640 1 1 81 PHE HD2 H 4.487 -14.634 3.968 1.00 . A A . 81 PHE HD2 1 1
20 49641 1 1 81 PHE HE1 H 7.873 -16.772 6.920 1.00 . A A . 81 PHE HE1 1 1
20 49642 1 1 81 PHE HE2 H 3.748 -16.137 5.807 1.00 . A A . 81 PHE HE2 1 1
20 49643 1 1 81 PHE HZ H 5.424 -17.236 7.271 1.00 . A A . 81 PHE HZ 1 1
20 49644 1 1 81 PHE N N 9.029 -12.993 4.262 1.00 . A A . 81 PHE N 1 1
20 49645 1 1 81 PHE O O 9.396 -13.464 0.861 1.00 . A A . 81 PHE O 1 1
20 49646 1 1 82 CYS C C 10.376 -10.634 0.378 1.00 . A A . 82 CYS C 1 1
20 49647 1 1 82 CYS CA C 8.852 -10.784 0.566 1.00 . A A . 82 CYS CA 1 1
20 49648 1 1 82 CYS CB C 8.154 -9.424 0.636 1.00 . A A . 82 CYS CB 1 1
20 49649 1 1 82 CYS H H 8.029 -11.169 2.516 1.00 . A A . 82 CYS H 1 1
20 49650 1 1 82 CYS HA H 8.482 -11.287 -0.330 1.00 . A A . 82 CYS HA 1 1
20 49651 1 1 82 CYS HB2 H 8.404 -8.864 -0.262 1.00 . A A . 82 CYS HB2 1 1
20 49652 1 1 82 CYS HB3 H 7.073 -9.563 0.684 1.00 . A A . 82 CYS HB3 1 1
20 49653 1 1 82 CYS HG H 9.985 -8.316 1.691 1.00 . A A . 82 CYS HG 1 1
20 49654 1 1 82 CYS N N 8.495 -11.603 1.723 1.00 . A A . 82 CYS N 1 1
20 49655 1 1 82 CYS O O 10.839 -10.613 -0.762 1.00 . A A . 82 CYS O 1 1
20 49656 1 1 82 CYS SG S 8.703 -8.465 2.062 1.00 . A A . 82 CYS SG 1 1
20 49657 1 1 83 CYS C C 13.274 -11.758 0.699 1.00 . A A . 83 CYS C 1 1
20 49658 1 1 83 CYS CA C 12.629 -10.560 1.417 1.00 . A A . 83 CYS CA 1 1
20 49659 1 1 83 CYS CB C 13.194 -10.486 2.838 1.00 . A A . 83 CYS CB 1 1
20 49660 1 1 83 CYS H H 10.713 -10.577 2.371 1.00 . A A . 83 CYS H 1 1
20 49661 1 1 83 CYS HA H 12.941 -9.670 0.868 1.00 . A A . 83 CYS HA 1 1
20 49662 1 1 83 CYS HB2 H 12.569 -11.043 3.533 1.00 . A A . 83 CYS HB2 1 1
20 49663 1 1 83 CYS HB3 H 14.172 -10.962 2.833 1.00 . A A . 83 CYS HB3 1 1
20 49664 1 1 83 CYS HG H 12.018 -8.609 3.640 1.00 . A A . 83 CYS HG 1 1
20 49665 1 1 83 CYS N N 11.161 -10.599 1.464 1.00 . A A . 83 CYS N 1 1
20 49666 1 1 83 CYS O O 14.375 -11.616 0.164 1.00 . A A . 83 CYS O 1 1
20 49667 1 1 83 CYS SG S 13.329 -8.758 3.380 1.00 . A A . 83 CYS SG 1 1
20 49668 1 1 84 GLU C C 13.381 -13.740 -1.575 1.00 . A A . 84 GLU C 1 1
20 49669 1 1 84 GLU CA C 13.073 -14.090 -0.105 1.00 . A A . 84 GLU CA 1 1
20 49670 1 1 84 GLU CB C 12.050 -15.240 -0.043 1.00 . A A . 84 GLU CB 1 1
20 49671 1 1 84 GLU CD C 11.541 -17.629 -0.747 1.00 . A A . 84 GLU CD 1 1
20 49672 1 1 84 GLU CG C 12.433 -16.395 -0.983 1.00 . A A . 84 GLU CG 1 1
20 49673 1 1 84 GLU H H 11.788 -12.961 1.262 1.00 . A A . 84 GLU H 1 1
20 49674 1 1 84 GLU HA H 14.004 -14.455 0.333 1.00 . A A . 84 GLU HA 1 1
20 49675 1 1 84 GLU HB2 H 11.989 -15.604 0.983 1.00 . A A . 84 GLU HB2 1 1
20 49676 1 1 84 GLU HB3 H 11.072 -14.876 -0.350 1.00 . A A . 84 GLU HB3 1 1
20 49677 1 1 84 GLU HG2 H 12.342 -16.049 -2.024 1.00 . A A . 84 GLU HG2 1 1
20 49678 1 1 84 GLU HG3 H 13.479 -16.663 -0.809 1.00 . A A . 84 GLU HG3 1 1
20 49679 1 1 84 GLU N N 12.620 -12.925 0.683 1.00 . A A . 84 GLU N 1 1
20 49680 1 1 84 GLU O O 14.495 -13.988 -2.048 1.00 . A A . 84 GLU O 1 1
20 49681 1 1 84 GLU OE1 O 11.882 -18.468 0.124 1.00 . A A . 84 GLU OE1 1 1
20 49682 1 1 84 GLU OE2 O 10.507 -17.785 -1.440 1.00 . A A . 84 GLU OE2 1 1
20 49683 1 1 85 ASN C C 12.529 -11.474 -4.086 1.00 . A A . 85 ASN C 1 1
20 49684 1 1 85 ASN CA C 12.466 -12.977 -3.747 1.00 . A A . 85 ASN CA 1 1
20 49685 1 1 85 ASN CB C 11.289 -13.718 -4.424 1.00 . A A . 85 ASN CB 1 1
20 49686 1 1 85 ASN CG C 11.482 -15.223 -4.511 1.00 . A A . 85 ASN CG 1 1
20 49687 1 1 85 ASN H H 11.520 -12.983 -1.841 1.00 . A A . 85 ASN H 1 1
20 49688 1 1 85 ASN HA H 13.392 -13.399 -4.141 1.00 . A A . 85 ASN HA 1 1
20 49689 1 1 85 ASN HB2 H 10.373 -13.504 -3.877 1.00 . A A . 85 ASN HB2 1 1
20 49690 1 1 85 ASN HB3 H 11.158 -13.373 -5.449 1.00 . A A . 85 ASN HB3 1 1
20 49691 1 1 85 ASN HD21 H 9.557 -15.596 -4.001 1.00 . A A . 85 ASN HD21 1 1
20 49692 1 1 85 ASN HD22 H 10.597 -16.987 -4.256 1.00 . A A . 85 ASN HD22 1 1
20 49693 1 1 85 ASN N N 12.391 -13.214 -2.305 1.00 . A A . 85 ASN N 1 1
20 49694 1 1 85 ASN ND2 N 10.446 -15.990 -4.259 1.00 . A A . 85 ASN ND2 1 1
20 49695 1 1 85 ASN O O 12.640 -10.598 -3.228 1.00 . A A . 85 ASN O 1 1
20 49696 1 1 85 ASN OD1 O 12.548 -15.730 -4.834 1.00 . A A . 85 ASN OD1 1 1
20 49697 1 1 86 ASP C C 10.982 -9.224 -5.801 1.00 . A A . 86 ASP C 1 1
20 49698 1 1 86 ASP CA C 12.387 -9.856 -5.989 1.00 . A A . 86 ASP CA 1 1
20 49699 1 1 86 ASP CB C 12.826 -9.989 -7.458 1.00 . A A . 86 ASP CB 1 1
20 49700 1 1 86 ASP CG C 11.998 -10.968 -8.320 1.00 . A A . 86 ASP CG 1 1
20 49701 1 1 86 ASP H H 12.426 -11.953 -6.027 1.00 . A A . 86 ASP H 1 1
20 49702 1 1 86 ASP HA H 13.101 -9.189 -5.504 1.00 . A A . 86 ASP HA 1 1
20 49703 1 1 86 ASP HB2 H 12.786 -9.002 -7.895 1.00 . A A . 86 ASP HB2 1 1
20 49704 1 1 86 ASP HB3 H 13.871 -10.307 -7.480 1.00 . A A . 86 ASP HB3 1 1
20 49705 1 1 86 ASP N N 12.501 -11.175 -5.379 1.00 . A A . 86 ASP N 1 1
20 49706 1 1 86 ASP O O 10.220 -9.039 -6.751 1.00 . A A . 86 ASP O 1 1
20 49707 1 1 86 ASP OD1 O 11.892 -12.164 -7.951 1.00 . A A . 86 ASP OD1 1 1
20 49708 1 1 86 ASP OD2 O 11.527 -10.566 -9.411 1.00 . A A . 86 ASP OD2 1 1
20 49709 1 1 87 ILE C C 9.743 -7.217 -3.057 1.00 . A A . 87 ILE C 1 1
20 49710 1 1 87 ILE CA C 9.389 -8.308 -4.066 1.00 . A A . 87 ILE CA 1 1
20 49711 1 1 87 ILE CB C 8.418 -9.355 -3.472 1.00 . A A . 87 ILE CB 1 1
20 49712 1 1 87 ILE CD1 C 8.553 -11.576 -4.772 1.00 . A A . 87 ILE CD1 1 1
20 49713 1 1 87 ILE CG1 C 7.831 -10.246 -4.585 1.00 . A A . 87 ILE CG1 1 1
20 49714 1 1 87 ILE CG2 C 7.217 -8.687 -2.768 1.00 . A A . 87 ILE CG2 1 1
20 49715 1 1 87 ILE H H 11.358 -8.969 -3.842 1.00 . A A . 87 ILE H 1 1
20 49716 1 1 87 ILE HA H 8.878 -7.843 -4.907 1.00 . A A . 87 ILE HA 1 1
20 49717 1 1 87 ILE HB H 8.942 -9.968 -2.737 1.00 . A A . 87 ILE HB 1 1
20 49718 1 1 87 ILE HD11 H 9.593 -11.398 -5.026 1.00 . A A . 87 ILE HD11 1 1
20 49719 1 1 87 ILE HD12 H 8.485 -12.155 -3.852 1.00 . A A . 87 ILE HD12 1 1
20 49720 1 1 87 ILE HD13 H 8.077 -12.134 -5.581 1.00 . A A . 87 ILE HD13 1 1
20 49721 1 1 87 ILE HG12 H 6.801 -10.480 -4.346 1.00 . A A . 87 ILE HG12 1 1
20 49722 1 1 87 ILE HG13 H 7.824 -9.707 -5.531 1.00 . A A . 87 ILE HG13 1 1
20 49723 1 1 87 ILE HG21 H 6.611 -9.451 -2.281 1.00 . A A . 87 ILE HG21 1 1
20 49724 1 1 87 ILE HG22 H 7.534 -7.990 -1.998 1.00 . A A . 87 ILE HG22 1 1
20 49725 1 1 87 ILE HG23 H 6.613 -8.141 -3.490 1.00 . A A . 87 ILE HG23 1 1
20 49726 1 1 87 ILE N N 10.644 -8.889 -4.549 1.00 . A A . 87 ILE N 1 1
20 49727 1 1 87 ILE O O 10.081 -7.466 -1.897 1.00 . A A . 87 ILE O 1 1
20 49728 1 1 88 ASN C C 8.633 -4.696 -1.676 1.00 . A A . 88 ASN C 1 1
20 49729 1 1 88 ASN CA C 9.752 -4.766 -2.751 1.00 . A A . 88 ASN CA 1 1
20 49730 1 1 88 ASN CB C 9.745 -3.571 -3.727 1.00 . A A . 88 ASN CB 1 1
20 49731 1 1 88 ASN CG C 9.938 -2.223 -3.050 1.00 . A A . 88 ASN CG 1 1
20 49732 1 1 88 ASN H H 9.559 -5.973 -4.545 1.00 . A A . 88 ASN H 1 1
20 49733 1 1 88 ASN HA H 10.704 -4.774 -2.216 1.00 . A A . 88 ASN HA 1 1
20 49734 1 1 88 ASN HB2 H 10.547 -3.691 -4.456 1.00 . A A . 88 ASN HB2 1 1
20 49735 1 1 88 ASN HB3 H 8.797 -3.555 -4.267 1.00 . A A . 88 ASN HB3 1 1
20 49736 1 1 88 ASN HD21 H 11.708 -2.746 -2.176 1.00 . A A . 88 ASN HD21 1 1
20 49737 1 1 88 ASN HD22 H 11.079 -1.126 -1.895 1.00 . A A . 88 ASN HD22 1 1
20 49738 1 1 88 ASN N N 9.698 -5.988 -3.549 1.00 . A A . 88 ASN N 1 1
20 49739 1 1 88 ASN ND2 N 10.971 -2.064 -2.256 1.00 . A A . 88 ASN ND2 1 1
20 49740 1 1 88 ASN O O 7.608 -5.381 -1.736 1.00 . A A . 88 ASN O 1 1
20 49741 1 1 88 ASN OD1 O 9.154 -1.302 -3.210 1.00 . A A . 88 ASN OD1 1 1
20 49742 1 1 89 ILE C C 8.248 -2.317 1.164 1.00 . A A . 89 ILE C 1 1
20 49743 1 1 89 ILE CA C 8.007 -3.691 0.526 1.00 . A A . 89 ILE CA 1 1
20 49744 1 1 89 ILE CB C 8.248 -4.842 1.540 1.00 . A A . 89 ILE CB 1 1
20 49745 1 1 89 ILE CD1 C 7.311 -5.790 3.761 1.00 . A A . 89 ILE CD1 1 1
20 49746 1 1 89 ILE CG1 C 7.483 -4.568 2.858 1.00 . A A . 89 ILE CG1 1 1
20 49747 1 1 89 ILE CG2 C 9.749 -5.112 1.794 1.00 . A A . 89 ILE CG2 1 1
20 49748 1 1 89 ILE H H 9.636 -3.236 -0.755 1.00 . A A . 89 ILE H 1 1
20 49749 1 1 89 ILE HA H 6.971 -3.738 0.214 1.00 . A A . 89 ILE HA 1 1
20 49750 1 1 89 ILE HB H 7.826 -5.745 1.099 1.00 . A A . 89 ILE HB 1 1
20 49751 1 1 89 ILE HD11 H 6.734 -6.556 3.244 1.00 . A A . 89 ILE HD11 1 1
20 49752 1 1 89 ILE HD12 H 8.282 -6.185 4.040 1.00 . A A . 89 ILE HD12 1 1
20 49753 1 1 89 ILE HD13 H 6.789 -5.498 4.670 1.00 . A A . 89 ILE HD13 1 1
20 49754 1 1 89 ILE HG12 H 7.993 -3.789 3.423 1.00 . A A . 89 ILE HG12 1 1
20 49755 1 1 89 ILE HG13 H 6.483 -4.208 2.625 1.00 . A A . 89 ILE HG13 1 1
20 49756 1 1 89 ILE HG21 H 10.256 -4.208 2.120 1.00 . A A . 89 ILE HG21 1 1
20 49757 1 1 89 ILE HG22 H 9.883 -5.874 2.557 1.00 . A A . 89 ILE HG22 1 1
20 49758 1 1 89 ILE HG23 H 10.223 -5.476 0.883 1.00 . A A . 89 ILE HG23 1 1
20 49759 1 1 89 ILE N N 8.842 -3.849 -0.671 1.00 . A A . 89 ILE N 1 1
20 49760 1 1 89 ILE O O 9.398 -1.921 1.362 1.00 . A A . 89 ILE O 1 1
20 49761 1 1 90 LEU C C 6.199 -0.462 3.493 1.00 . A A . 90 LEU C 1 1
20 49762 1 1 90 LEU CA C 7.210 -0.386 2.337 1.00 . A A . 90 LEU CA 1 1
20 49763 1 1 90 LEU CB C 6.945 0.907 1.520 1.00 . A A . 90 LEU CB 1 1
20 49764 1 1 90 LEU CD1 C 6.690 2.165 -0.637 1.00 . A A . 90 LEU CD1 1 1
20 49765 1 1 90 LEU CD2 C 8.787 1.004 -0.245 1.00 . A A . 90 LEU CD2 1 1
20 49766 1 1 90 LEU CG C 7.291 0.924 0.020 1.00 . A A . 90 LEU CG 1 1
20 49767 1 1 90 LEU H H 6.267 -2.048 1.374 1.00 . A A . 90 LEU H 1 1
20 49768 1 1 90 LEU HA H 8.200 -0.298 2.786 1.00 . A A . 90 LEU HA 1 1
20 49769 1 1 90 LEU HB2 H 5.888 1.155 1.623 1.00 . A A . 90 LEU HB2 1 1
20 49770 1 1 90 LEU HB3 H 7.474 1.726 2.005 1.00 . A A . 90 LEU HB3 1 1
20 49771 1 1 90 LEU HD11 H 7.104 3.072 -0.198 1.00 . A A . 90 LEU HD11 1 1
20 49772 1 1 90 LEU HD12 H 5.610 2.177 -0.509 1.00 . A A . 90 LEU HD12 1 1
20 49773 1 1 90 LEU HD13 H 6.918 2.139 -1.702 1.00 . A A . 90 LEU HD13 1 1
20 49774 1 1 90 LEU HD21 H 8.964 0.871 -1.313 1.00 . A A . 90 LEU HD21 1 1
20 49775 1 1 90 LEU HD22 H 9.319 0.231 0.294 1.00 . A A . 90 LEU HD22 1 1
20 49776 1 1 90 LEU HD23 H 9.160 1.974 0.070 1.00 . A A . 90 LEU HD23 1 1
20 49777 1 1 90 LEU HG H 6.883 0.044 -0.470 1.00 . A A . 90 LEU HG 1 1
20 49778 1 1 90 LEU N N 7.172 -1.610 1.524 1.00 . A A . 90 LEU N 1 1
20 49779 1 1 90 LEU O O 5.334 -1.346 3.552 1.00 . A A . 90 LEU O 1 1
20 49780 1 1 91 ARG C C 4.741 2.196 5.363 1.00 . A A . 91 ARG C 1 1
20 49781 1 1 91 ARG CA C 5.301 0.773 5.443 1.00 . A A . 91 ARG CA 1 1
20 49782 1 1 91 ARG CB C 6.008 0.454 6.770 1.00 . A A . 91 ARG CB 1 1
20 49783 1 1 91 ARG CD C 5.805 0.152 9.299 1.00 . A A . 91 ARG CD 1 1
20 49784 1 1 91 ARG CG C 5.058 0.375 7.976 1.00 . A A . 91 ARG CG 1 1
20 49785 1 1 91 ARG CZ C 7.497 -1.450 10.216 1.00 . A A . 91 ARG CZ 1 1
20 49786 1 1 91 ARG H H 7.012 1.224 4.272 1.00 . A A . 91 ARG H 1 1
20 49787 1 1 91 ARG HA H 4.472 0.080 5.317 1.00 . A A . 91 ARG HA 1 1
20 49788 1 1 91 ARG HB2 H 6.505 -0.511 6.665 1.00 . A A . 91 ARG HB2 1 1
20 49789 1 1 91 ARG HB3 H 6.778 1.202 6.950 1.00 . A A . 91 ARG HB3 1 1
20 49790 1 1 91 ARG HD2 H 6.436 1.021 9.491 1.00 . A A . 91 ARG HD2 1 1
20 49791 1 1 91 ARG HD3 H 5.069 0.082 10.103 1.00 . A A . 91 ARG HD3 1 1
20 49792 1 1 91 ARG HE H 6.568 -1.672 8.484 1.00 . A A . 91 ARG HE 1 1
20 49793 1 1 91 ARG HG2 H 4.493 1.302 8.064 1.00 . A A . 91 ARG HG2 1 1
20 49794 1 1 91 ARG HG3 H 4.359 -0.445 7.815 1.00 . A A . 91 ARG HG3 1 1
20 49795 1 1 91 ARG HH11 H 7.118 0.056 11.465 1.00 . A A . 91 ARG HH11 1 1
20 49796 1 1 91 ARG HH12 H 8.321 -1.074 12.017 1.00 . A A . 91 ARG HH12 1 1
20 49797 1 1 91 ARG HH21 H 8.145 -3.079 9.217 1.00 . A A . 91 ARG HH21 1 1
20 49798 1 1 91 ARG HH22 H 8.859 -2.804 10.772 1.00 . A A . 91 ARG HH22 1 1
20 49799 1 1 91 ARG N N 6.268 0.539 4.372 1.00 . A A . 91 ARG N 1 1
20 49800 1 1 91 ARG NE N 6.638 -1.068 9.286 1.00 . A A . 91 ARG NE 1 1
20 49801 1 1 91 ARG NH1 N 7.665 -0.773 11.316 1.00 . A A . 91 ARG NH1 1 1
20 49802 1 1 91 ARG NH2 N 8.206 -2.530 10.058 1.00 . A A . 91 ARG NH2 1 1
20 49803 1 1 91 ARG O O 5.437 3.135 4.963 1.00 . A A . 91 ARG O 1 1
20 49804 1 1 92 VAL C C 2.339 3.896 7.391 1.00 . A A . 92 VAL C 1 1
20 49805 1 1 92 VAL CA C 2.892 3.708 5.978 1.00 . A A . 92 VAL CA 1 1
20 49806 1 1 92 VAL CB C 1.848 4.070 4.896 1.00 . A A . 92 VAL CB 1 1
20 49807 1 1 92 VAL CG1 C 2.474 4.136 3.501 1.00 . A A . 92 VAL CG1 1 1
20 49808 1 1 92 VAL CG2 C 0.654 3.119 4.885 1.00 . A A . 92 VAL CG2 1 1
20 49809 1 1 92 VAL H H 2.977 1.549 6.070 1.00 . A A . 92 VAL H 1 1
20 49810 1 1 92 VAL HA H 3.690 4.439 5.889 1.00 . A A . 92 VAL HA 1 1
20 49811 1 1 92 VAL HB H 1.456 5.063 5.112 1.00 . A A . 92 VAL HB 1 1
20 49812 1 1 92 VAL HG11 H 2.891 3.169 3.229 1.00 . A A . 92 VAL HG11 1 1
20 49813 1 1 92 VAL HG12 H 1.719 4.424 2.767 1.00 . A A . 92 VAL HG12 1 1
20 49814 1 1 92 VAL HG13 H 3.271 4.881 3.493 1.00 . A A . 92 VAL HG13 1 1
20 49815 1 1 92 VAL HG21 H 0.151 3.171 5.849 1.00 . A A . 92 VAL HG21 1 1
20 49816 1 1 92 VAL HG22 H -0.053 3.425 4.114 1.00 . A A . 92 VAL HG22 1 1
20 49817 1 1 92 VAL HG23 H 0.979 2.098 4.686 1.00 . A A . 92 VAL HG23 1 1
20 49818 1 1 92 VAL N N 3.491 2.376 5.786 1.00 . A A . 92 VAL N 1 1
20 49819 1 1 92 VAL O O 2.077 2.934 8.111 1.00 . A A . 92 VAL O 1 1
20 49820 1 1 93 SER C C 0.357 6.360 9.035 1.00 . A A . 93 SER C 1 1
20 49821 1 1 93 SER CA C 1.717 5.626 9.089 1.00 . A A . 93 SER CA 1 1
20 49822 1 1 93 SER CB C 2.852 6.477 9.677 1.00 . A A . 93 SER CB 1 1
20 49823 1 1 93 SER H H 2.479 5.858 7.101 1.00 . A A . 93 SER H 1 1
20 49824 1 1 93 SER HA H 1.586 4.763 9.742 1.00 . A A . 93 SER HA 1 1
20 49825 1 1 93 SER HB2 H 3.809 6.002 9.451 1.00 . A A . 93 SER HB2 1 1
20 49826 1 1 93 SER HB3 H 2.854 7.453 9.201 1.00 . A A . 93 SER HB3 1 1
20 49827 1 1 93 SER HG H 3.472 7.182 11.399 1.00 . A A . 93 SER HG 1 1
20 49828 1 1 93 SER N N 2.155 5.160 7.765 1.00 . A A . 93 SER N 1 1
20 49829 1 1 93 SER O O -0.138 6.867 10.043 1.00 . A A . 93 SER O 1 1
20 49830 1 1 93 SER OG O 2.738 6.619 11.084 1.00 . A A . 93 SER OG 1 1
20 49831 1 1 94 ASN C C -2.535 5.701 7.020 1.00 . A A . 94 ASN C 1 1
20 49832 1 1 94 ASN CA C -1.672 6.831 7.636 1.00 . A A . 94 ASN CA 1 1
20 49833 1 1 94 ASN CB C -1.653 8.151 6.837 1.00 . A A . 94 ASN CB 1 1
20 49834 1 1 94 ASN CG C -3.027 8.796 6.692 1.00 . A A . 94 ASN CG 1 1
20 49835 1 1 94 ASN H H 0.179 5.934 7.085 1.00 . A A . 94 ASN H 1 1
20 49836 1 1 94 ASN HA H -2.143 7.066 8.587 1.00 . A A . 94 ASN HA 1 1
20 49837 1 1 94 ASN HB2 H -1.005 8.864 7.348 1.00 . A A . 94 ASN HB2 1 1
20 49838 1 1 94 ASN HB3 H -1.249 7.965 5.847 1.00 . A A . 94 ASN HB3 1 1
20 49839 1 1 94 ASN HD21 H -2.321 10.364 5.570 1.00 . A A . 94 ASN HD21 1 1
20 49840 1 1 94 ASN HD22 H -4.029 10.340 5.961 1.00 . A A . 94 ASN HD22 1 1
20 49841 1 1 94 ASN N N -0.292 6.377 7.859 1.00 . A A . 94 ASN N 1 1
20 49842 1 1 94 ASN ND2 N -3.117 9.919 6.018 1.00 . A A . 94 ASN ND2 1 1
20 49843 1 1 94 ASN O O -2.902 5.767 5.842 1.00 . A A . 94 ASN O 1 1
20 49844 1 1 94 ASN OD1 O -4.038 8.310 7.182 1.00 . A A . 94 ASN OD1 1 1
20 49845 1 1 95 PRO C C -5.194 4.121 7.031 1.00 . A A . 95 PRO C 1 1
20 49846 1 1 95 PRO CA C -3.798 3.597 7.369 1.00 . A A . 95 PRO CA 1 1
20 49847 1 1 95 PRO CB C -3.862 2.591 8.523 1.00 . A A . 95 PRO CB 1 1
20 49848 1 1 95 PRO CD C -2.540 4.466 9.211 1.00 . A A . 95 PRO CD 1 1
20 49849 1 1 95 PRO CG C -3.518 3.426 9.748 1.00 . A A . 95 PRO CG 1 1
20 49850 1 1 95 PRO HA H -3.396 3.110 6.481 1.00 . A A . 95 PRO HA 1 1
20 49851 1 1 95 PRO HB2 H -4.842 2.121 8.617 1.00 . A A . 95 PRO HB2 1 1
20 49852 1 1 95 PRO HB3 H -3.098 1.830 8.397 1.00 . A A . 95 PRO HB3 1 1
20 49853 1 1 95 PRO HD2 H -2.632 5.382 9.795 1.00 . A A . 95 PRO HD2 1 1
20 49854 1 1 95 PRO HD3 H -1.522 4.077 9.276 1.00 . A A . 95 PRO HD3 1 1
20 49855 1 1 95 PRO HG2 H -4.414 3.920 10.127 1.00 . A A . 95 PRO HG2 1 1
20 49856 1 1 95 PRO HG3 H -3.062 2.811 10.516 1.00 . A A . 95 PRO HG3 1 1
20 49857 1 1 95 PRO N N -2.897 4.666 7.811 1.00 . A A . 95 PRO N 1 1
20 49858 1 1 95 PRO O O -5.848 3.575 6.146 1.00 . A A . 95 PRO O 1 1
20 49859 1 1 96 GLY C C -7.001 6.279 5.895 1.00 . A A . 96 GLY C 1 1
20 49860 1 1 96 GLY CA C -6.871 5.912 7.374 1.00 . A A . 96 GLY CA 1 1
20 49861 1 1 96 GLY H H -5.027 5.599 8.393 1.00 . A A . 96 GLY H 1 1
20 49862 1 1 96 GLY HA2 H -7.712 5.277 7.652 1.00 . A A . 96 GLY HA2 1 1
20 49863 1 1 96 GLY HA3 H -6.923 6.830 7.960 1.00 . A A . 96 GLY HA3 1 1
20 49864 1 1 96 GLY N N -5.623 5.213 7.675 1.00 . A A . 96 GLY N 1 1
20 49865 1 1 96 GLY O O -8.073 6.093 5.323 1.00 . A A . 96 GLY O 1 1
20 49866 1 1 97 ARG C C -5.996 5.847 2.901 1.00 . A A . 97 ARG C 1 1
20 49867 1 1 97 ARG CA C -5.961 7.069 3.805 1.00 . A A . 97 ARG CA 1 1
20 49868 1 1 97 ARG CB C -4.791 7.978 3.396 1.00 . A A . 97 ARG CB 1 1
20 49869 1 1 97 ARG CD C -6.328 9.710 2.231 1.00 . A A . 97 ARG CD 1 1
20 49870 1 1 97 ARG CG C -5.183 9.451 3.219 1.00 . A A . 97 ARG CG 1 1
20 49871 1 1 97 ARG CZ C -7.185 8.789 0.093 1.00 . A A . 97 ARG CZ 1 1
20 49872 1 1 97 ARG H H -5.051 6.790 5.763 1.00 . A A . 97 ARG H 1 1
20 49873 1 1 97 ARG HA H -6.900 7.583 3.612 1.00 . A A . 97 ARG HA 1 1
20 49874 1 1 97 ARG HB2 H -3.990 7.906 4.132 1.00 . A A . 97 ARG HB2 1 1
20 49875 1 1 97 ARG HB3 H -4.391 7.629 2.446 1.00 . A A . 97 ARG HB3 1 1
20 49876 1 1 97 ARG HD2 H -7.261 9.401 2.701 1.00 . A A . 97 ARG HD2 1 1
20 49877 1 1 97 ARG HD3 H -6.382 10.778 2.052 1.00 . A A . 97 ARG HD3 1 1
20 49878 1 1 97 ARG HE H -5.270 8.831 0.569 1.00 . A A . 97 ARG HE 1 1
20 49879 1 1 97 ARG HG2 H -5.476 9.850 4.190 1.00 . A A . 97 ARG HG2 1 1
20 49880 1 1 97 ARG HG3 H -4.312 10.008 2.880 1.00 . A A . 97 ARG HG3 1 1
20 49881 1 1 97 ARG HH11 H -8.643 9.649 1.182 1.00 . A A . 97 ARG HH11 1 1
20 49882 1 1 97 ARG HH12 H -9.135 8.940 -0.327 1.00 . A A . 97 ARG HH12 1 1
20 49883 1 1 97 ARG HH21 H -5.973 8.226 -1.351 1.00 . A A . 97 ARG HH21 1 1
20 49884 1 1 97 ARG HH22 H -7.679 8.077 -1.723 1.00 . A A . 97 ARG HH22 1 1
20 49885 1 1 97 ARG N N -5.922 6.735 5.241 1.00 . A A . 97 ARG N 1 1
20 49886 1 1 97 ARG NE N -6.189 9.052 0.919 1.00 . A A . 97 ARG NE 1 1
20 49887 1 1 97 ARG NH1 N -8.423 9.087 0.356 1.00 . A A . 97 ARG NH1 1 1
20 49888 1 1 97 ARG NH2 N -6.950 8.234 -1.057 1.00 . A A . 97 ARG NH2 1 1
20 49889 1 1 97 ARG O O -6.763 5.829 1.939 1.00 . A A . 97 ARG O 1 1
20 49890 1 1 98 LEU C C -6.544 2.841 2.536 1.00 . A A . 98 LEU C 1 1
20 49891 1 1 98 LEU CA C -5.199 3.574 2.424 1.00 . A A . 98 LEU CA 1 1
20 49892 1 1 98 LEU CB C -4.016 2.677 2.846 1.00 . A A . 98 LEU CB 1 1
20 49893 1 1 98 LEU CD1 C -2.797 2.600 0.615 1.00 . A A . 98 LEU CD1 1 1
20 49894 1 1 98 LEU CD2 C -2.217 4.390 2.238 1.00 . A A . 98 LEU CD2 1 1
20 49895 1 1 98 LEU CG C -2.693 2.945 2.102 1.00 . A A . 98 LEU CG 1 1
20 49896 1 1 98 LEU H H -4.639 4.916 4.048 1.00 . A A . 98 LEU H 1 1
20 49897 1 1 98 LEU HA H -5.093 3.828 1.369 1.00 . A A . 98 LEU HA 1 1
20 49898 1 1 98 LEU HB2 H -3.849 2.776 3.919 1.00 . A A . 98 LEU HB2 1 1
20 49899 1 1 98 LEU HB3 H -4.285 1.636 2.663 1.00 . A A . 98 LEU HB3 1 1
20 49900 1 1 98 LEU HD11 H -1.808 2.635 0.164 1.00 . A A . 98 LEU HD11 1 1
20 49901 1 1 98 LEU HD12 H -3.438 3.308 0.091 1.00 . A A . 98 LEU HD12 1 1
20 49902 1 1 98 LEU HD13 H -3.202 1.597 0.500 1.00 . A A . 98 LEU HD13 1 1
20 49903 1 1 98 LEU HD21 H -1.221 4.490 1.806 1.00 . A A . 98 LEU HD21 1 1
20 49904 1 1 98 LEU HD22 H -2.178 4.665 3.292 1.00 . A A . 98 LEU HD22 1 1
20 49905 1 1 98 LEU HD23 H -2.898 5.064 1.717 1.00 . A A . 98 LEU HD23 1 1
20 49906 1 1 98 LEU HG H -1.934 2.298 2.541 1.00 . A A . 98 LEU HG 1 1
20 49907 1 1 98 LEU N N -5.193 4.825 3.202 1.00 . A A . 98 LEU N 1 1
20 49908 1 1 98 LEU O O -6.999 2.211 1.582 1.00 . A A . 98 LEU O 1 1
20 49909 1 1 99 ALA C C -9.649 3.342 3.214 1.00 . A A . 99 ALA C 1 1
20 49910 1 1 99 ALA CA C -8.574 2.478 3.908 1.00 . A A . 99 ALA CA 1 1
20 49911 1 1 99 ALA CB C -8.817 2.409 5.421 1.00 . A A . 99 ALA CB 1 1
20 49912 1 1 99 ALA H H -6.731 3.370 4.475 1.00 . A A . 99 ALA H 1 1
20 49913 1 1 99 ALA HA H -8.654 1.465 3.507 1.00 . A A . 99 ALA HA 1 1
20 49914 1 1 99 ALA HB1 H -9.817 2.020 5.611 1.00 . A A . 99 ALA HB1 1 1
20 49915 1 1 99 ALA HB2 H -8.086 1.745 5.883 1.00 . A A . 99 ALA HB2 1 1
20 49916 1 1 99 ALA HB3 H -8.733 3.403 5.863 1.00 . A A . 99 ALA HB3 1 1
20 49917 1 1 99 ALA N N -7.216 2.973 3.678 1.00 . A A . 99 ALA N 1 1
20 49918 1 1 99 ALA O O -10.584 2.805 2.622 1.00 . A A . 99 ALA O 1 1
20 49919 1 1 100 GLU C C -10.366 5.405 1.020 1.00 . A A . 100 GLU C 1 1
20 49920 1 1 100 GLU CA C -10.420 5.598 2.540 1.00 . A A . 100 GLU CA 1 1
20 49921 1 1 100 GLU CB C -10.093 7.058 2.901 1.00 . A A . 100 GLU CB 1 1
20 49922 1 1 100 GLU CD C -12.241 7.805 4.038 1.00 . A A . 100 GLU CD 1 1
20 49923 1 1 100 GLU CG C -10.741 7.529 4.213 1.00 . A A . 100 GLU CG 1 1
20 49924 1 1 100 GLU H H -8.749 5.060 3.788 1.00 . A A . 100 GLU H 1 1
20 49925 1 1 100 GLU HA H -11.447 5.385 2.839 1.00 . A A . 100 GLU HA 1 1
20 49926 1 1 100 GLU HB2 H -9.015 7.180 2.964 1.00 . A A . 100 GLU HB2 1 1
20 49927 1 1 100 GLU HB3 H -10.446 7.712 2.106 1.00 . A A . 100 GLU HB3 1 1
20 49928 1 1 100 GLU HG2 H -10.582 6.782 4.994 1.00 . A A . 100 GLU HG2 1 1
20 49929 1 1 100 GLU HG3 H -10.241 8.449 4.530 1.00 . A A . 100 GLU HG3 1 1
20 49930 1 1 100 GLU N N -9.516 4.672 3.246 1.00 . A A . 100 GLU N 1 1
20 49931 1 1 100 GLU O O -11.408 5.402 0.369 1.00 . A A . 100 GLU O 1 1
20 49932 1 1 100 GLU OE1 O -12.605 8.941 3.639 1.00 . A A . 100 GLU OE1 1 1
20 49933 1 1 100 GLU OE2 O -13.069 6.902 4.319 1.00 . A A . 100 GLU OE2 1 1
20 49934 1 1 101 LEU C C -9.899 3.673 -1.428 1.00 . A A . 101 LEU C 1 1
20 49935 1 1 101 LEU CA C -8.977 4.813 -0.963 1.00 . A A . 101 LEU CA 1 1
20 49936 1 1 101 LEU CB C -7.495 4.442 -1.139 1.00 . A A . 101 LEU CB 1 1
20 49937 1 1 101 LEU CD1 C -7.313 4.820 -3.642 1.00 . A A . 101 LEU CD1 1 1
20 49938 1 1 101 LEU CD2 C -5.695 3.330 -2.441 1.00 . A A . 101 LEU CD2 1 1
20 49939 1 1 101 LEU CG C -7.135 3.822 -2.500 1.00 . A A . 101 LEU CG 1 1
20 49940 1 1 101 LEU H H -8.363 5.235 1.045 1.00 . A A . 101 LEU H 1 1
20 49941 1 1 101 LEU HA H -9.199 5.685 -1.580 1.00 . A A . 101 LEU HA 1 1
20 49942 1 1 101 LEU HB2 H -6.883 5.329 -0.973 1.00 . A A . 101 LEU HB2 1 1
20 49943 1 1 101 LEU HB3 H -7.234 3.716 -0.375 1.00 . A A . 101 LEU HB3 1 1
20 49944 1 1 101 LEU HD11 H -8.363 5.091 -3.735 1.00 . A A . 101 LEU HD11 1 1
20 49945 1 1 101 LEU HD12 H -6.999 4.362 -4.580 1.00 . A A . 101 LEU HD12 1 1
20 49946 1 1 101 LEU HD13 H -6.720 5.714 -3.464 1.00 . A A . 101 LEU HD13 1 1
20 49947 1 1 101 LEU HD21 H -5.636 2.451 -1.796 1.00 . A A . 101 LEU HD21 1 1
20 49948 1 1 101 LEU HD22 H -5.042 4.100 -2.037 1.00 . A A . 101 LEU HD22 1 1
20 49949 1 1 101 LEU HD23 H -5.376 3.060 -3.442 1.00 . A A . 101 LEU HD23 1 1
20 49950 1 1 101 LEU HG H -7.762 2.954 -2.701 1.00 . A A . 101 LEU HG 1 1
20 49951 1 1 101 LEU N N -9.181 5.170 0.445 1.00 . A A . 101 LEU N 1 1
20 49952 1 1 101 LEU O O -10.547 3.789 -2.470 1.00 . A A . 101 LEU O 1 1
20 49953 1 1 102 LEU C C -12.307 1.646 -0.920 1.00 . A A . 102 LEU C 1 1
20 49954 1 1 102 LEU CA C -10.785 1.399 -0.930 1.00 . A A . 102 LEU CA 1 1
20 49955 1 1 102 LEU CB C -10.388 0.330 0.102 1.00 . A A . 102 LEU CB 1 1
20 49956 1 1 102 LEU CD1 C -8.486 -1.074 0.917 1.00 . A A . 102 LEU CD1 1 1
20 49957 1 1 102 LEU CD2 C -9.506 -1.598 -1.276 1.00 . A A . 102 LEU CD2 1 1
20 49958 1 1 102 LEU CG C -9.140 -0.464 -0.317 1.00 . A A . 102 LEU CG 1 1
20 49959 1 1 102 LEU H H -9.439 2.574 0.213 1.00 . A A . 102 LEU H 1 1
20 49960 1 1 102 LEU HA H -10.547 1.041 -1.930 1.00 . A A . 102 LEU HA 1 1
20 49961 1 1 102 LEU HB2 H -10.209 0.811 1.062 1.00 . A A . 102 LEU HB2 1 1
20 49962 1 1 102 LEU HB3 H -11.213 -0.357 0.252 1.00 . A A . 102 LEU HB3 1 1
20 49963 1 1 102 LEU HD11 H -8.151 -0.273 1.575 1.00 . A A . 102 LEU HD11 1 1
20 49964 1 1 102 LEU HD12 H -7.626 -1.672 0.619 1.00 . A A . 102 LEU HD12 1 1
20 49965 1 1 102 LEU HD13 H -9.206 -1.695 1.448 1.00 . A A . 102 LEU HD13 1 1
20 49966 1 1 102 LEU HD21 H -8.599 -2.092 -1.619 1.00 . A A . 102 LEU HD21 1 1
20 49967 1 1 102 LEU HD22 H -10.038 -1.200 -2.137 1.00 . A A . 102 LEU HD22 1 1
20 49968 1 1 102 LEU HD23 H -10.146 -2.324 -0.774 1.00 . A A . 102 LEU HD23 1 1
20 49969 1 1 102 LEU HG H -8.421 0.197 -0.798 1.00 . A A . 102 LEU HG 1 1
20 49970 1 1 102 LEU N N -9.970 2.586 -0.651 1.00 . A A . 102 LEU N 1 1
20 49971 1 1 102 LEU O O -13.074 0.766 -1.316 1.00 . A A . 102 LEU O 1 1
20 49972 1 1 103 LEU C C -14.455 4.420 -1.364 1.00 . A A . 103 LEU C 1 1
20 49973 1 1 103 LEU CA C -14.142 3.260 -0.391 1.00 . A A . 103 LEU CA 1 1
20 49974 1 1 103 LEU CB C -14.421 3.571 1.095 1.00 . A A . 103 LEU CB 1 1
20 49975 1 1 103 LEU CD1 C -15.928 3.199 3.067 1.00 . A A . 103 LEU CD1 1 1
20 49976 1 1 103 LEU CD2 C -16.816 4.471 1.140 1.00 . A A . 103 LEU CD2 1 1
20 49977 1 1 103 LEU CG C -15.877 3.333 1.543 1.00 . A A . 103 LEU CG 1 1
20 49978 1 1 103 LEU H H -12.016 3.462 -0.175 1.00 . A A . 103 LEU H 1 1
20 49979 1 1 103 LEU HA H -14.781 2.424 -0.682 1.00 . A A . 103 LEU HA 1 1
20 49980 1 1 103 LEU HB2 H -13.795 2.906 1.693 1.00 . A A . 103 LEU HB2 1 1
20 49981 1 1 103 LEU HB3 H -14.118 4.593 1.330 1.00 . A A . 103 LEU HB3 1 1
20 49982 1 1 103 LEU HD11 H -15.329 2.343 3.379 1.00 . A A . 103 LEU HD11 1 1
20 49983 1 1 103 LEU HD12 H -16.956 3.033 3.388 1.00 . A A . 103 LEU HD12 1 1
20 49984 1 1 103 LEU HD13 H -15.542 4.102 3.539 1.00 . A A . 103 LEU HD13 1 1
20 49985 1 1 103 LEU HD21 H -16.869 4.548 0.057 1.00 . A A . 103 LEU HD21 1 1
20 49986 1 1 103 LEU HD22 H -16.464 5.414 1.558 1.00 . A A . 103 LEU HD22 1 1
20 49987 1 1 103 LEU HD23 H -17.819 4.263 1.515 1.00 . A A . 103 LEU HD23 1 1
20 49988 1 1 103 LEU HG H -16.240 2.402 1.110 1.00 . A A . 103 LEU HG 1 1
20 49989 1 1 103 LEU N N -12.743 2.836 -0.497 1.00 . A A . 103 LEU N 1 1
20 49990 1 1 103 LEU O O -15.424 4.344 -2.122 1.00 . A A . 103 LEU O 1 1
20 49991 1 1 104 LEU C C -13.435 6.342 -3.766 1.00 . A A . 104 LEU C 1 1
20 49992 1 1 104 LEU CA C -13.729 6.630 -2.279 1.00 . A A . 104 LEU CA 1 1
20 49993 1 1 104 LEU CB C -12.750 7.701 -1.781 1.00 . A A . 104 LEU CB 1 1
20 49994 1 1 104 LEU CD1 C -11.852 9.128 0.020 1.00 . A A . 104 LEU CD1 1 1
20 49995 1 1 104 LEU CD2 C -14.327 8.994 -0.251 1.00 . A A . 104 LEU CD2 1 1
20 49996 1 1 104 LEU CG C -13.015 8.225 -0.355 1.00 . A A . 104 LEU CG 1 1
20 49997 1 1 104 LEU H H -12.883 5.513 -0.696 1.00 . A A . 104 LEU H 1 1
20 49998 1 1 104 LEU HA H -14.745 7.024 -2.227 1.00 . A A . 104 LEU HA 1 1
20 49999 1 1 104 LEU HB2 H -11.743 7.278 -1.825 1.00 . A A . 104 LEU HB2 1 1
20 50000 1 1 104 LEU HB3 H -12.780 8.548 -2.470 1.00 . A A . 104 LEU HB3 1 1
20 50001 1 1 104 LEU HD11 H -12.000 9.528 1.021 1.00 . A A . 104 LEU HD11 1 1
20 50002 1 1 104 LEU HD12 H -11.753 9.946 -0.694 1.00 . A A . 104 LEU HD12 1 1
20 50003 1 1 104 LEU HD13 H -10.959 8.511 0.015 1.00 . A A . 104 LEU HD13 1 1
20 50004 1 1 104 LEU HD21 H -15.154 8.307 -0.427 1.00 . A A . 104 LEU HD21 1 1
20 50005 1 1 104 LEU HD22 H -14.351 9.800 -0.984 1.00 . A A . 104 LEU HD22 1 1
20 50006 1 1 104 LEU HD23 H -14.426 9.407 0.751 1.00 . A A . 104 LEU HD23 1 1
20 50007 1 1 104 LEU HG H -13.036 7.412 0.368 1.00 . A A . 104 LEU HG 1 1
20 50008 1 1 104 LEU N N -13.625 5.469 -1.388 1.00 . A A . 104 LEU N 1 1
20 50009 1 1 104 LEU O O -13.967 7.045 -4.625 1.00 . A A . 104 LEU O 1 1
20 50010 1 1 105 GLU C C -11.805 6.023 -6.403 1.00 . A A . 105 GLU C 1 1
20 50011 1 1 105 GLU CA C -12.309 4.892 -5.465 1.00 . A A . 105 GLU CA 1 1
20 50012 1 1 105 GLU CB C -13.517 4.094 -6.014 1.00 . A A . 105 GLU CB 1 1
20 50013 1 1 105 GLU CD C -14.786 1.901 -5.929 1.00 . A A . 105 GLU CD 1 1
20 50014 1 1 105 GLU CG C -13.447 2.610 -5.638 1.00 . A A . 105 GLU CG 1 1
20 50015 1 1 105 GLU H H -12.192 4.817 -3.319 1.00 . A A . 105 GLU H 1 1
20 50016 1 1 105 GLU HA H -11.470 4.196 -5.409 1.00 . A A . 105 GLU HA 1 1
20 50017 1 1 105 GLU HB2 H -14.447 4.518 -5.633 1.00 . A A . 105 GLU HB2 1 1
20 50018 1 1 105 GLU HB3 H -13.559 4.149 -7.098 1.00 . A A . 105 GLU HB3 1 1
20 50019 1 1 105 GLU HG2 H -12.647 2.136 -6.217 1.00 . A A . 105 GLU HG2 1 1
20 50020 1 1 105 GLU HG3 H -13.199 2.520 -4.577 1.00 . A A . 105 GLU HG3 1 1
20 50021 1 1 105 GLU N N -12.613 5.331 -4.086 1.00 . A A . 105 GLU N 1 1
20 50022 1 1 105 GLU O O -12.206 6.135 -7.565 1.00 . A A . 105 GLU O 1 1
20 50023 1 1 105 GLU OE1 O -15.257 1.930 -7.092 1.00 . A A . 105 GLU OE1 1 1
20 50024 1 1 105 GLU OE2 O -15.371 1.303 -4.996 1.00 . A A . 105 GLU OE2 1 1
20 50025 1 1 106 THR C C -9.557 7.408 -7.973 1.00 . A A . 106 THR C 1 1
20 50026 1 1 106 THR CA C -10.268 7.950 -6.719 1.00 . A A . 106 THR CA 1 1
20 50027 1 1 106 THR CB C -9.344 8.841 -5.865 1.00 . A A . 106 THR CB 1 1
20 50028 1 1 106 THR CG2 C -8.076 8.163 -5.340 1.00 . A A . 106 THR CG2 1 1
20 50029 1 1 106 THR H H -10.599 6.736 -4.959 1.00 . A A . 106 THR H 1 1
20 50030 1 1 106 THR HA H -11.081 8.592 -7.061 1.00 . A A . 106 THR HA 1 1
20 50031 1 1 106 THR HB H -9.915 9.188 -5.003 1.00 . A A . 106 THR HB 1 1
20 50032 1 1 106 THR HG1 H -9.691 10.596 -6.642 1.00 . A A . 106 THR HG1 1 1
20 50033 1 1 106 THR HG21 H -7.548 8.850 -4.678 1.00 . A A . 106 THR HG21 1 1
20 50034 1 1 106 THR HG22 H -7.413 7.898 -6.163 1.00 . A A . 106 THR HG22 1 1
20 50035 1 1 106 THR HG23 H -8.339 7.267 -4.783 1.00 . A A . 106 THR HG23 1 1
20 50036 1 1 106 THR N N -10.892 6.875 -5.915 1.00 . A A . 106 THR N 1 1
20 50037 1 1 106 THR O O -8.755 6.476 -7.901 1.00 . A A . 106 THR O 1 1
20 50038 1 1 106 THR OG1 O -8.942 9.973 -6.609 1.00 . A A . 106 THR OG1 1 1
20 50039 1 1 107 ASP C C -9.664 6.091 -10.918 1.00 . A A . 107 ASP C 1 1
20 50040 1 1 107 ASP CA C -9.433 7.563 -10.494 1.00 . A A . 107 ASP CA 1 1
20 50041 1 1 107 ASP CB C -7.985 8.049 -10.711 1.00 . A A . 107 ASP CB 1 1
20 50042 1 1 107 ASP CG C -7.591 8.132 -12.201 1.00 . A A . 107 ASP CG 1 1
20 50043 1 1 107 ASP H H -10.551 8.721 -9.100 1.00 . A A . 107 ASP H 1 1
20 50044 1 1 107 ASP HA H -10.072 8.118 -11.172 1.00 . A A . 107 ASP HA 1 1
20 50045 1 1 107 ASP HB2 H -7.877 9.046 -10.279 1.00 . A A . 107 ASP HB2 1 1
20 50046 1 1 107 ASP HB3 H -7.303 7.383 -10.180 1.00 . A A . 107 ASP HB3 1 1
20 50047 1 1 107 ASP N N -9.893 7.956 -9.145 1.00 . A A . 107 ASP N 1 1
20 50048 1 1 107 ASP O O -9.206 5.652 -11.976 1.00 . A A . 107 ASP O 1 1
20 50049 1 1 107 ASP OD1 O -8.287 8.839 -12.969 1.00 . A A . 107 ASP OD1 1 1
20 50050 1 1 107 ASP OD2 O -6.557 7.544 -12.594 1.00 . A A . 107 ASP OD2 1 1
20 50051 1 1 108 ALA C C -11.870 3.947 -11.632 1.00 . A A . 108 ALA C 1 1
20 50052 1 1 108 ALA CA C -10.877 3.978 -10.450 1.00 . A A . 108 ALA CA 1 1
20 50053 1 1 108 ALA CB C -11.503 3.359 -9.197 1.00 . A A . 108 ALA CB 1 1
20 50054 1 1 108 ALA H H -10.779 5.798 -9.306 1.00 . A A . 108 ALA H 1 1
20 50055 1 1 108 ALA HA H -10.025 3.356 -10.719 1.00 . A A . 108 ALA HA 1 1
20 50056 1 1 108 ALA HB1 H -11.713 2.304 -9.372 1.00 . A A . 108 ALA HB1 1 1
20 50057 1 1 108 ALA HB2 H -10.823 3.447 -8.350 1.00 . A A . 108 ALA HB2 1 1
20 50058 1 1 108 ALA HB3 H -12.439 3.867 -8.978 1.00 . A A . 108 ALA HB3 1 1
20 50059 1 1 108 ALA N N -10.425 5.332 -10.128 1.00 . A A . 108 ALA N 1 1
20 50060 1 1 108 ALA O O -12.620 4.898 -11.880 1.00 . A A . 108 ALA O 1 1
20 50061 1 1 109 GLY C C -14.198 1.806 -12.205 1.00 . A A . 109 GLY C 1 1
20 50062 1 1 109 GLY CA C -13.069 2.348 -13.103 1.00 . A A . 109 GLY CA 1 1
20 50063 1 1 109 GLY H H -11.266 2.089 -12.009 1.00 . A A . 109 GLY H 1 1
20 50064 1 1 109 GLY HA2 H -13.458 3.172 -13.701 1.00 . A A . 109 GLY HA2 1 1
20 50065 1 1 109 GLY HA3 H -12.737 1.554 -13.772 1.00 . A A . 109 GLY HA3 1 1
20 50066 1 1 109 GLY N N -11.924 2.800 -12.310 1.00 . A A . 109 GLY N 1 1
20 50067 1 1 109 GLY O O -14.129 1.936 -10.978 1.00 . A A . 109 GLY O 1 1
20 50068 1 1 110 PRO C C -16.024 -0.674 -11.304 1.00 . A A . 110 PRO C 1 1
20 50069 1 1 110 PRO CA C -16.385 0.640 -12.038 1.00 . A A . 110 PRO CA 1 1
20 50070 1 1 110 PRO CB C -17.491 0.492 -13.096 1.00 . A A . 110 PRO CB 1 1
20 50071 1 1 110 PRO CD C -15.457 1.048 -14.218 1.00 . A A . 110 PRO CD 1 1
20 50072 1 1 110 PRO CG C -16.713 0.192 -14.377 1.00 . A A . 110 PRO CG 1 1
20 50073 1 1 110 PRO HA H -16.724 1.358 -11.289 1.00 . A A . 110 PRO HA 1 1
20 50074 1 1 110 PRO HB2 H -18.213 -0.290 -12.859 1.00 . A A . 110 PRO HB2 1 1
20 50075 1 1 110 PRO HB3 H -18.007 1.447 -13.208 1.00 . A A . 110 PRO HB3 1 1
20 50076 1 1 110 PRO HD2 H -14.609 0.557 -14.697 1.00 . A A . 110 PRO HD2 1 1
20 50077 1 1 110 PRO HD3 H -15.624 2.029 -14.663 1.00 . A A . 110 PRO HD3 1 1
20 50078 1 1 110 PRO HG2 H -16.438 -0.864 -14.406 1.00 . A A . 110 PRO HG2 1 1
20 50079 1 1 110 PRO HG3 H -17.278 0.466 -15.268 1.00 . A A . 110 PRO HG3 1 1
20 50080 1 1 110 PRO N N -15.249 1.196 -12.782 1.00 . A A . 110 PRO N 1 1
20 50081 1 1 110 PRO O O -16.497 -1.756 -11.662 1.00 . A A . 110 PRO O 1 1
20 50082 1 1 111 ALA C C -15.837 -2.557 -8.817 1.00 . A A . 111 ALA C 1 1
20 50083 1 1 111 ALA CA C -14.707 -1.715 -9.457 1.00 . A A . 111 ALA CA 1 1
20 50084 1 1 111 ALA CB C -13.731 -1.185 -8.395 1.00 . A A . 111 ALA CB 1 1
20 50085 1 1 111 ALA H H -14.749 0.324 -10.111 1.00 . A A . 111 ALA H 1 1
20 50086 1 1 111 ALA HA H -14.147 -2.385 -10.110 1.00 . A A . 111 ALA HA 1 1
20 50087 1 1 111 ALA HB1 H -12.925 -0.621 -8.859 1.00 . A A . 111 ALA HB1 1 1
20 50088 1 1 111 ALA HB2 H -14.247 -0.530 -7.694 1.00 . A A . 111 ALA HB2 1 1
20 50089 1 1 111 ALA HB3 H -13.312 -2.029 -7.845 1.00 . A A . 111 ALA HB3 1 1
20 50090 1 1 111 ALA N N -15.178 -0.588 -10.269 1.00 . A A . 111 ALA N 1 1
20 50091 1 1 111 ALA O O -16.083 -3.685 -9.249 1.00 . A A . 111 ALA O 1 1
20 50092 1 1 112 ALA C C -18.307 -1.780 -6.072 1.00 . A A . 112 ALA C 1 1
20 50093 1 1 112 ALA CA C -17.462 -2.766 -6.924 1.00 . A A . 112 ALA CA 1 1
20 50094 1 1 112 ALA CB C -16.705 -3.787 -6.051 1.00 . A A . 112 ALA CB 1 1
20 50095 1 1 112 ALA H H -16.241 -1.113 -7.479 1.00 . A A . 112 ALA H 1 1
20 50096 1 1 112 ALA HA H -18.149 -3.307 -7.577 1.00 . A A . 112 ALA HA 1 1
20 50097 1 1 112 ALA HB1 H -16.112 -4.454 -6.678 1.00 . A A . 112 ALA HB1 1 1
20 50098 1 1 112 ALA HB2 H -16.041 -3.269 -5.358 1.00 . A A . 112 ALA HB2 1 1
20 50099 1 1 112 ALA HB3 H -17.407 -4.402 -5.487 1.00 . A A . 112 ALA HB3 1 1
20 50100 1 1 112 ALA N N -16.477 -2.057 -7.755 1.00 . A A . 112 ALA N 1 1
20 50101 1 1 112 ALA O O -18.293 -0.571 -6.316 1.00 . A A . 112 ALA O 1 1
20 50102 1 1 113 SER C C -19.497 -1.941 -2.660 1.00 . A A . 113 SER C 1 1
20 50103 1 1 113 SER CA C -19.837 -1.523 -4.097 1.00 . A A . 113 SER CA 1 1
20 50104 1 1 113 SER CB C -21.341 -1.678 -4.368 1.00 . A A . 113 SER CB 1 1
20 50105 1 1 113 SER H H -19.012 -3.295 -4.958 1.00 . A A . 113 SER H 1 1
20 50106 1 1 113 SER HA H -19.603 -0.462 -4.195 1.00 . A A . 113 SER HA 1 1
20 50107 1 1 113 SER HB2 H -21.612 -2.735 -4.332 1.00 . A A . 113 SER HB2 1 1
20 50108 1 1 113 SER HB3 H -21.895 -1.147 -3.591 1.00 . A A . 113 SER HB3 1 1
20 50109 1 1 113 SER HG H -22.655 -1.218 -5.751 1.00 . A A . 113 SER HG 1 1
20 50110 1 1 113 SER N N -19.040 -2.294 -5.074 1.00 . A A . 113 SER N 1 1
20 50111 1 1 113 SER O O -19.931 -2.991 -2.180 1.00 . A A . 113 SER O 1 1
20 50112 1 1 113 SER OG O -21.687 -1.140 -5.638 1.00 . A A . 113 SER OG 1 1
20 50113 1 1 114 GLU C C -19.181 -1.170 0.503 1.00 . A A . 114 GLU C 1 1
20 50114 1 1 114 GLU CA C -18.139 -1.410 -0.626 1.00 . A A . 114 GLU CA 1 1
20 50115 1 1 114 GLU CB C -16.884 -0.528 -0.426 1.00 . A A . 114 GLU CB 1 1
20 50116 1 1 114 GLU CD C -15.231 -2.449 0.098 1.00 . A A . 114 GLU CD 1 1
20 50117 1 1 114 GLU CG C -15.822 -1.101 0.535 1.00 . A A . 114 GLU CG 1 1
20 50118 1 1 114 GLU H H -18.346 -0.310 -2.447 1.00 . A A . 114 GLU H 1 1
20 50119 1 1 114 GLU HA H -17.847 -2.460 -0.581 1.00 . A A . 114 GLU HA 1 1
20 50120 1 1 114 GLU HB2 H -16.396 -0.368 -1.389 1.00 . A A . 114 GLU HB2 1 1
20 50121 1 1 114 GLU HB3 H -17.196 0.450 -0.064 1.00 . A A . 114 GLU HB3 1 1
20 50122 1 1 114 GLU HG2 H -15.016 -0.366 0.617 1.00 . A A . 114 GLU HG2 1 1
20 50123 1 1 114 GLU HG3 H -16.263 -1.194 1.530 1.00 . A A . 114 GLU HG3 1 1
20 50124 1 1 114 GLU N N -18.663 -1.146 -1.977 1.00 . A A . 114 GLU N 1 1
20 50125 1 1 114 GLU O O -20.252 -0.600 0.274 1.00 . A A . 114 GLU O 1 1
20 50126 1 1 114 GLU OE1 O -15.225 -2.790 -1.117 1.00 . A A . 114 GLU OE1 1 1
20 50127 1 1 114 GLU OE2 O -14.764 -3.217 0.984 1.00 . A A . 114 GLU OE2 1 1
20 50128 1 1 115 GLY C C -19.448 0.150 3.478 1.00 . A A . 115 GLY C 1 1
20 50129 1 1 115 GLY CA C -19.627 -1.289 2.960 1.00 . A A . 115 GLY CA 1 1
20 50130 1 1 115 GLY H H -17.965 -2.040 1.856 1.00 . A A . 115 GLY H 1 1
20 50131 1 1 115 GLY HA2 H -20.687 -1.457 2.770 1.00 . A A . 115 GLY HA2 1 1
20 50132 1 1 115 GLY HA3 H -19.313 -1.975 3.748 1.00 . A A . 115 GLY HA3 1 1
20 50133 1 1 115 GLY N N -18.858 -1.584 1.737 1.00 . A A . 115 GLY N 1 1
20 50134 1 1 115 GLY O O -18.689 0.938 2.906 1.00 . A A . 115 GLY O 1 1
20 50135 1 1 116 ALA C C -20.027 2.144 6.543 1.00 . A A . 116 ALA C 1 1
20 50136 1 1 116 ALA CA C -20.298 1.886 5.038 1.00 . A A . 116 ALA CA 1 1
20 50137 1 1 116 ALA CB C -21.707 2.355 4.645 1.00 . A A . 116 ALA CB 1 1
20 50138 1 1 116 ALA H H -20.765 -0.203 4.954 1.00 . A A . 116 ALA H 1 1
20 50139 1 1 116 ALA HA H -19.592 2.522 4.504 1.00 . A A . 116 ALA HA 1 1
20 50140 1 1 116 ALA HB1 H -22.459 1.772 5.179 1.00 . A A . 116 ALA HB1 1 1
20 50141 1 1 116 ALA HB2 H -21.831 3.409 4.899 1.00 . A A . 116 ALA HB2 1 1
20 50142 1 1 116 ALA HB3 H -21.853 2.236 3.572 1.00 . A A . 116 ALA HB3 1 1
20 50143 1 1 116 ALA N N -20.151 0.500 4.567 1.00 . A A . 116 ALA N 1 1
20 50144 1 1 116 ALA O O -19.926 3.308 6.938 1.00 . A A . 116 ALA O 1 1
20 50145 1 1 117 GLU C C -18.152 1.599 9.127 1.00 . A A . 117 GLU C 1 1
20 50146 1 1 117 GLU CA C -19.635 1.294 8.839 1.00 . A A . 117 GLU CA 1 1
20 50147 1 1 117 GLU CB C -20.110 0.076 9.651 1.00 . A A . 117 GLU CB 1 1
20 50148 1 1 117 GLU CD C -22.085 -1.154 10.659 1.00 . A A . 117 GLU CD 1 1
20 50149 1 1 117 GLU CG C -21.641 -0.042 9.692 1.00 . A A . 117 GLU CG 1 1
20 50150 1 1 117 GLU H H -19.978 0.182 7.021 1.00 . A A . 117 GLU H 1 1
20 50151 1 1 117 GLU HA H -20.198 2.158 9.197 1.00 . A A . 117 GLU HA 1 1
20 50152 1 1 117 GLU HB2 H -19.686 -0.840 9.237 1.00 . A A . 117 GLU HB2 1 1
20 50153 1 1 117 GLU HB3 H -19.753 0.187 10.676 1.00 . A A . 117 GLU HB3 1 1
20 50154 1 1 117 GLU HG2 H -22.062 0.915 10.013 1.00 . A A . 117 GLU HG2 1 1
20 50155 1 1 117 GLU HG3 H -22.015 -0.249 8.685 1.00 . A A . 117 GLU HG3 1 1
20 50156 1 1 117 GLU N N -19.900 1.116 7.393 1.00 . A A . 117 GLU N 1 1
20 50157 1 1 117 GLU O O -17.803 2.726 9.488 1.00 . A A . 117 GLU O 1 1
20 50158 1 1 117 GLU OE1 O -22.162 -2.338 10.244 1.00 . A A . 117 GLU OE1 1 1
20 50159 1 1 117 GLU OE2 O -22.369 -0.857 11.848 1.00 . A A . 117 GLU OE2 1 1
20 50160 1 1 118 GLN C C -15.058 -0.233 8.230 1.00 . A A . 118 GLN C 1 1
20 50161 1 1 118 GLN CA C -15.829 0.651 9.238 1.00 . A A . 118 GLN CA 1 1
20 50162 1 1 118 GLN CB C -15.543 0.165 10.677 1.00 . A A . 118 GLN CB 1 1
20 50163 1 1 118 GLN CD C -15.486 0.743 13.149 1.00 . A A . 118 GLN CD 1 1
20 50164 1 1 118 GLN CG C -15.879 1.214 11.749 1.00 . A A . 118 GLN CG 1 1
20 50165 1 1 118 GLN H H -17.639 -0.287 8.650 1.00 . A A . 118 GLN H 1 1
20 50166 1 1 118 GLN HA H -15.479 1.678 9.125 1.00 . A A . 118 GLN HA 1 1
20 50167 1 1 118 GLN HB2 H -16.110 -0.747 10.873 1.00 . A A . 118 GLN HB2 1 1
20 50168 1 1 118 GLN HB3 H -14.485 -0.083 10.770 1.00 . A A . 118 GLN HB3 1 1
20 50169 1 1 118 GLN HE21 H -17.411 0.581 13.782 1.00 . A A . 118 GLN HE21 1 1
20 50170 1 1 118 GLN HE22 H -16.150 0.174 14.942 1.00 . A A . 118 GLN HE22 1 1
20 50171 1 1 118 GLN HG2 H -15.335 2.134 11.532 1.00 . A A . 118 GLN HG2 1 1
20 50172 1 1 118 GLN HG3 H -16.946 1.432 11.728 1.00 . A A . 118 GLN HG3 1 1
20 50173 1 1 118 GLN N N -17.277 0.596 8.986 1.00 . A A . 118 GLN N 1 1
20 50174 1 1 118 GLN NE2 N -16.436 0.476 14.023 1.00 . A A . 118 GLN NE2 1 1
20 50175 1 1 118 GLN O O -15.648 -1.163 7.668 1.00 . A A . 118 GLN O 1 1
20 50176 1 1 118 GLN OE1 O -14.318 0.613 13.491 1.00 . A A . 118 GLN OE1 1 1
20 50177 1 1 119 PRO C C -12.753 -2.278 7.847 1.00 . A A . 119 PRO C 1 1
20 50178 1 1 119 PRO CA C -12.901 -0.879 7.202 1.00 . A A . 119 PRO CA 1 1
20 50179 1 1 119 PRO CB C -11.560 -0.147 7.074 1.00 . A A . 119 PRO CB 1 1
20 50180 1 1 119 PRO CD C -12.965 1.115 8.542 1.00 . A A . 119 PRO CD 1 1
20 50181 1 1 119 PRO CG C -11.501 0.751 8.307 1.00 . A A . 119 PRO CG 1 1
20 50182 1 1 119 PRO HA H -13.339 -0.960 6.210 1.00 . A A . 119 PRO HA 1 1
20 50183 1 1 119 PRO HB2 H -10.715 -0.834 7.043 1.00 . A A . 119 PRO HB2 1 1
20 50184 1 1 119 PRO HB3 H -11.578 0.472 6.176 1.00 . A A . 119 PRO HB3 1 1
20 50185 1 1 119 PRO HD2 H -13.137 1.281 9.604 1.00 . A A . 119 PRO HD2 1 1
20 50186 1 1 119 PRO HD3 H -13.212 2.016 7.978 1.00 . A A . 119 PRO HD3 1 1
20 50187 1 1 119 PRO HG2 H -11.124 0.183 9.159 1.00 . A A . 119 PRO HG2 1 1
20 50188 1 1 119 PRO HG3 H -10.887 1.635 8.136 1.00 . A A . 119 PRO HG3 1 1
20 50189 1 1 119 PRO N N -13.745 -0.006 8.023 1.00 . A A . 119 PRO N 1 1
20 50190 1 1 119 PRO O O -12.330 -2.367 9.005 1.00 . A A . 119 PRO O 1 1
20 50191 1 1 120 PRO C C -11.665 -5.354 7.787 1.00 . A A . 120 PRO C 1 1
20 50192 1 1 120 PRO CA C -13.075 -4.734 7.711 1.00 . A A . 120 PRO CA 1 1
20 50193 1 1 120 PRO CB C -13.982 -5.554 6.785 1.00 . A A . 120 PRO CB 1 1
20 50194 1 1 120 PRO CD C -13.648 -3.408 5.794 1.00 . A A . 120 PRO CD 1 1
20 50195 1 1 120 PRO CG C -13.787 -4.884 5.425 1.00 . A A . 120 PRO CG 1 1
20 50196 1 1 120 PRO HA H -13.504 -4.735 8.714 1.00 . A A . 120 PRO HA 1 1
20 50197 1 1 120 PRO HB2 H -13.709 -6.610 6.758 1.00 . A A . 120 PRO HB2 1 1
20 50198 1 1 120 PRO HB3 H -15.020 -5.441 7.099 1.00 . A A . 120 PRO HB3 1 1
20 50199 1 1 120 PRO HD2 H -12.984 -2.907 5.087 1.00 . A A . 120 PRO HD2 1 1
20 50200 1 1 120 PRO HD3 H -14.631 -2.936 5.786 1.00 . A A . 120 PRO HD3 1 1
20 50201 1 1 120 PRO HG2 H -12.864 -5.239 4.965 1.00 . A A . 120 PRO HG2 1 1
20 50202 1 1 120 PRO HG3 H -14.637 -5.056 4.763 1.00 . A A . 120 PRO HG3 1 1
20 50203 1 1 120 PRO N N -13.105 -3.377 7.147 1.00 . A A . 120 PRO N 1 1
20 50204 1 1 120 PRO O O -11.464 -6.354 8.478 1.00 . A A . 120 PRO O 1 1
20 50205 1 1 121 ASP C C -8.428 -4.955 8.210 1.00 . A A . 121 ASP C 1 1
20 50206 1 1 121 ASP CA C -9.307 -5.275 6.977 1.00 . A A . 121 ASP CA 1 1
20 50207 1 1 121 ASP CB C -8.676 -4.702 5.702 1.00 . A A . 121 ASP CB 1 1
20 50208 1 1 121 ASP CG C -8.487 -3.175 5.785 1.00 . A A . 121 ASP CG 1 1
20 50209 1 1 121 ASP H H -10.930 -3.964 6.539 1.00 . A A . 121 ASP H 1 1
20 50210 1 1 121 ASP HA H -9.336 -6.362 6.871 1.00 . A A . 121 ASP HA 1 1
20 50211 1 1 121 ASP HB2 H -7.708 -5.178 5.542 1.00 . A A . 121 ASP HB2 1 1
20 50212 1 1 121 ASP HB3 H -9.305 -4.950 4.846 1.00 . A A . 121 ASP HB3 1 1
20 50213 1 1 121 ASP N N -10.689 -4.791 7.068 1.00 . A A . 121 ASP N 1 1
20 50214 1 1 121 ASP O O -8.808 -4.195 9.105 1.00 . A A . 121 ASP O 1 1
20 50215 1 1 121 ASP OD1 O -7.437 -2.739 6.304 1.00 . A A . 121 ASP OD1 1 1
20 50216 1 1 121 ASP OD2 O -9.401 -2.443 5.349 1.00 . A A . 121 ASP OD2 1 1
20 50217 1 1 122 LEU C C -4.985 -4.512 8.731 1.00 . A A . 122 LEU C 1 1
20 50218 1 1 122 LEU CA C -6.178 -5.346 9.252 1.00 . A A . 122 LEU CA 1 1
20 50219 1 1 122 LEU CB C -5.765 -6.715 9.835 1.00 . A A . 122 LEU CB 1 1
20 50220 1 1 122 LEU CD1 C -7.705 -8.381 9.692 1.00 . A A . 122 LEU CD1 1 1
20 50221 1 1 122 LEU CD2 C -6.246 -8.349 11.682 1.00 . A A . 122 LEU CD2 1 1
20 50222 1 1 122 LEU CG C -6.874 -7.467 10.600 1.00 . A A . 122 LEU CG 1 1
20 50223 1 1 122 LEU H H -7.007 -6.141 7.455 1.00 . A A . 122 LEU H 1 1
20 50224 1 1 122 LEU HA H -6.597 -4.767 10.079 1.00 . A A . 122 LEU HA 1 1
20 50225 1 1 122 LEU HB2 H -5.364 -7.351 9.045 1.00 . A A . 122 LEU HB2 1 1
20 50226 1 1 122 LEU HB3 H -4.956 -6.522 10.541 1.00 . A A . 122 LEU HB3 1 1
20 50227 1 1 122 LEU HD11 H -7.058 -9.077 9.159 1.00 . A A . 122 LEU HD11 1 1
20 50228 1 1 122 LEU HD12 H -8.271 -7.793 8.975 1.00 . A A . 122 LEU HD12 1 1
20 50229 1 1 122 LEU HD13 H -8.418 -8.947 10.293 1.00 . A A . 122 LEU HD13 1 1
20 50230 1 1 122 LEU HD21 H -5.723 -7.723 12.407 1.00 . A A . 122 LEU HD21 1 1
20 50231 1 1 122 LEU HD22 H -5.539 -9.048 11.238 1.00 . A A . 122 LEU HD22 1 1
20 50232 1 1 122 LEU HD23 H -7.024 -8.905 12.208 1.00 . A A . 122 LEU HD23 1 1
20 50233 1 1 122 LEU HG H -7.534 -6.751 11.089 1.00 . A A . 122 LEU HG 1 1
20 50234 1 1 122 LEU N N -7.212 -5.520 8.222 1.00 . A A . 122 LEU N 1 1
20 50235 1 1 122 LEU O O -3.823 -4.887 8.873 1.00 . A A . 122 LEU O 1 1
20 50236 1 1 123 HIS C C -3.165 -2.740 6.866 1.00 . A A . 123 HIS C 1 1
20 50237 1 1 123 HIS CA C -4.380 -2.284 7.699 1.00 . A A . 123 HIS CA 1 1
20 50238 1 1 123 HIS CB C -3.991 -1.439 8.925 1.00 . A A . 123 HIS CB 1 1
20 50239 1 1 123 HIS CD2 C -5.020 -1.328 11.255 1.00 . A A . 123 HIS CD2 1 1
20 50240 1 1 123 HIS CE1 C -7.015 -0.485 10.775 1.00 . A A . 123 HIS CE1 1 1
20 50241 1 1 123 HIS CG C -5.099 -1.137 9.904 1.00 . A A . 123 HIS CG 1 1
20 50242 1 1 123 HIS H H -6.277 -3.238 7.930 1.00 . A A . 123 HIS H 1 1
20 50243 1 1 123 HIS HA H -4.955 -1.629 7.042 1.00 . A A . 123 HIS HA 1 1
20 50244 1 1 123 HIS HB2 H -3.195 -1.952 9.469 1.00 . A A . 123 HIS HB2 1 1
20 50245 1 1 123 HIS HB3 H -3.598 -0.489 8.569 1.00 . A A . 123 HIS HB3 1 1
20 50246 1 1 123 HIS HD1 H -6.699 -0.380 8.686 1.00 . A A . 123 HIS HD1 1 1
20 50247 1 1 123 HIS HD2 H -4.162 -1.727 11.789 1.00 . A A . 123 HIS HD2 1 1
20 50248 1 1 123 HIS HE1 H -8.027 -0.103 10.883 1.00 . A A . 123 HIS HE1 1 1
20 50249 1 1 123 HIS HE2 H -6.484 -0.919 12.773 1.00 . A A . 123 HIS HE2 1 1
20 50250 1 1 123 HIS N N -5.288 -3.371 8.108 1.00 . A A . 123 HIS N 1 1
20 50251 1 1 123 HIS ND1 N -6.346 -0.612 9.609 1.00 . A A . 123 HIS ND1 1 1
20 50252 1 1 123 HIS NE2 N -6.228 -0.911 11.787 1.00 . A A . 123 HIS NE2 1 1
20 50253 1 1 123 HIS O O -2.005 -2.622 7.261 1.00 . A A . 123 HIS O 1 1
20 50254 1 1 124 CYS C C -3.090 -3.539 3.271 1.00 . A A . 124 CYS C 1 1
20 50255 1 1 124 CYS CA C -2.468 -3.670 4.661 1.00 . A A . 124 CYS CA 1 1
20 50256 1 1 124 CYS CB C -2.096 -5.126 4.978 1.00 . A A . 124 CYS CB 1 1
20 50257 1 1 124 CYS H H -4.422 -3.266 5.407 1.00 . A A . 124 CYS H 1 1
20 50258 1 1 124 CYS HA H -1.566 -3.055 4.694 1.00 . A A . 124 CYS HA 1 1
20 50259 1 1 124 CYS HB2 H -1.302 -5.113 5.721 1.00 . A A . 124 CYS HB2 1 1
20 50260 1 1 124 CYS HB3 H -2.960 -5.606 5.420 1.00 . A A . 124 CYS HB3 1 1
20 50261 1 1 124 CYS HG H -2.748 -6.111 2.881 1.00 . A A . 124 CYS HG 1 1
20 50262 1 1 124 CYS N N -3.444 -3.241 5.667 1.00 . A A . 124 CYS N 1 1
20 50263 1 1 124 CYS O O -4.274 -3.826 3.108 1.00 . A A . 124 CYS O 1 1
20 50264 1 1 124 CYS SG S -1.577 -6.116 3.537 1.00 . A A . 124 CYS SG 1 1
20 50265 1 1 125 VAL C C -1.486 -3.823 0.074 1.00 . A A . 125 VAL C 1 1
20 50266 1 1 125 VAL CA C -2.638 -3.187 0.854 1.00 . A A . 125 VAL CA 1 1
20 50267 1 1 125 VAL CB C -3.017 -1.754 0.400 1.00 . A A . 125 VAL CB 1 1
20 50268 1 1 125 VAL CG1 C -2.061 -1.096 -0.604 1.00 . A A . 125 VAL CG1 1 1
20 50269 1 1 125 VAL CG2 C -4.437 -1.758 -0.172 1.00 . A A . 125 VAL CG2 1 1
20 50270 1 1 125 VAL H H -1.304 -3.007 2.498 1.00 . A A . 125 VAL H 1 1
20 50271 1 1 125 VAL HA H -3.508 -3.829 0.720 1.00 . A A . 125 VAL HA 1 1
20 50272 1 1 125 VAL HB H -3.043 -1.103 1.276 1.00 . A A . 125 VAL HB 1 1
20 50273 1 1 125 VAL HG11 H -2.427 -0.110 -0.880 1.00 . A A . 125 VAL HG11 1 1
20 50274 1 1 125 VAL HG12 H -1.082 -0.975 -0.147 1.00 . A A . 125 VAL HG12 1 1
20 50275 1 1 125 VAL HG13 H -1.968 -1.704 -1.503 1.00 . A A . 125 VAL HG13 1 1
20 50276 1 1 125 VAL HG21 H -4.499 -2.435 -1.023 1.00 . A A . 125 VAL HG21 1 1
20 50277 1 1 125 VAL HG22 H -5.134 -2.093 0.596 1.00 . A A . 125 VAL HG22 1 1
20 50278 1 1 125 VAL HG23 H -4.720 -0.752 -0.479 1.00 . A A . 125 VAL HG23 1 1
20 50279 1 1 125 VAL N N -2.282 -3.189 2.275 1.00 . A A . 125 VAL N 1 1
20 50280 1 1 125 VAL O O -0.321 -3.479 0.281 1.00 . A A . 125 VAL O 1 1
20 50281 1 1 126 LEU C C -1.077 -5.791 -2.944 1.00 . A A . 126 LEU C 1 1
20 50282 1 1 126 LEU CA C -0.742 -5.582 -1.460 1.00 . A A . 126 LEU CA 1 1
20 50283 1 1 126 LEU CB C -0.524 -6.851 -0.620 1.00 . A A . 126 LEU CB 1 1
20 50284 1 1 126 LEU CD1 C 0.984 -8.680 0.135 1.00 . A A . 126 LEU CD1 1 1
20 50285 1 1 126 LEU CD2 C 0.416 -8.549 -2.291 1.00 . A A . 126 LEU CD2 1 1
20 50286 1 1 126 LEU CG C 0.660 -7.737 -1.025 1.00 . A A . 126 LEU CG 1 1
20 50287 1 1 126 LEU H H -2.740 -5.140 -0.814 1.00 . A A . 126 LEU H 1 1
20 50288 1 1 126 LEU HA H 0.194 -5.022 -1.438 1.00 . A A . 126 LEU HA 1 1
20 50289 1 1 126 LEU HB2 H -0.343 -6.524 0.406 1.00 . A A . 126 LEU HB2 1 1
20 50290 1 1 126 LEU HB3 H -1.429 -7.441 -0.601 1.00 . A A . 126 LEU HB3 1 1
20 50291 1 1 126 LEU HD11 H 1.293 -8.099 1.005 1.00 . A A . 126 LEU HD11 1 1
20 50292 1 1 126 LEU HD12 H 1.804 -9.345 -0.137 1.00 . A A . 126 LEU HD12 1 1
20 50293 1 1 126 LEU HD13 H 0.106 -9.269 0.395 1.00 . A A . 126 LEU HD13 1 1
20 50294 1 1 126 LEU HD21 H -0.634 -8.823 -2.368 1.00 . A A . 126 LEU HD21 1 1
20 50295 1 1 126 LEU HD22 H 1.037 -9.442 -2.286 1.00 . A A . 126 LEU HD22 1 1
20 50296 1 1 126 LEU HD23 H 0.704 -7.969 -3.161 1.00 . A A . 126 LEU HD23 1 1
20 50297 1 1 126 LEU HG H 1.507 -7.098 -1.211 1.00 . A A . 126 LEU HG 1 1
20 50298 1 1 126 LEU N N -1.777 -4.806 -0.774 1.00 . A A . 126 LEU N 1 1
20 50299 1 1 126 LEU O O -2.216 -6.074 -3.318 1.00 . A A . 126 LEU O 1 1
20 50300 1 1 127 VAL C C 0.646 -6.772 -5.848 1.00 . A A . 127 VAL C 1 1
20 50301 1 1 127 VAL CA C -0.116 -5.584 -5.258 1.00 . A A . 127 VAL CA 1 1
20 50302 1 1 127 VAL CB C 0.447 -4.246 -5.790 1.00 . A A . 127 VAL CB 1 1
20 50303 1 1 127 VAL CG1 C 0.461 -4.181 -7.322 1.00 . A A . 127 VAL CG1 1 1
20 50304 1 1 127 VAL CG2 C -0.394 -3.056 -5.314 1.00 . A A . 127 VAL CG2 1 1
20 50305 1 1 127 VAL H H 0.849 -5.502 -3.346 1.00 . A A . 127 VAL H 1 1
20 50306 1 1 127 VAL HA H -1.157 -5.656 -5.575 1.00 . A A . 127 VAL HA 1 1
20 50307 1 1 127 VAL HB H 1.470 -4.118 -5.430 1.00 . A A . 127 VAL HB 1 1
20 50308 1 1 127 VAL HG11 H -0.543 -4.339 -7.716 1.00 . A A . 127 VAL HG11 1 1
20 50309 1 1 127 VAL HG12 H 0.820 -3.205 -7.651 1.00 . A A . 127 VAL HG12 1 1
20 50310 1 1 127 VAL HG13 H 1.135 -4.932 -7.728 1.00 . A A . 127 VAL HG13 1 1
20 50311 1 1 127 VAL HG21 H 0.010 -2.129 -5.725 1.00 . A A . 127 VAL HG21 1 1
20 50312 1 1 127 VAL HG22 H -1.424 -3.170 -5.651 1.00 . A A . 127 VAL HG22 1 1
20 50313 1 1 127 VAL HG23 H -0.371 -2.989 -4.227 1.00 . A A . 127 VAL HG23 1 1
20 50314 1 1 127 VAL N N -0.058 -5.619 -3.787 1.00 . A A . 127 VAL N 1 1
20 50315 1 1 127 VAL O O 1.786 -7.060 -5.465 1.00 . A A . 127 VAL O 1 1
20 50316 1 1 128 THR C C 0.407 -8.520 -9.019 1.00 . A A . 128 THR C 1 1
20 50317 1 1 128 THR CA C 0.593 -8.630 -7.499 1.00 . A A . 128 THR CA 1 1
20 50318 1 1 128 THR CB C 0.052 -9.962 -6.937 1.00 . A A . 128 THR CB 1 1
20 50319 1 1 128 THR CG2 C -0.074 -10.001 -5.412 1.00 . A A . 128 THR CG2 1 1
20 50320 1 1 128 THR H H -0.912 -7.171 -7.070 1.00 . A A . 128 THR H 1 1
20 50321 1 1 128 THR HA H 1.665 -8.644 -7.316 1.00 . A A . 128 THR HA 1 1
20 50322 1 1 128 THR HB H 0.773 -10.723 -7.215 1.00 . A A . 128 THR HB 1 1
20 50323 1 1 128 THR HG1 H -1.856 -9.666 -7.171 1.00 . A A . 128 THR HG1 1 1
20 50324 1 1 128 THR HG21 H -0.906 -9.381 -5.080 1.00 . A A . 128 THR HG21 1 1
20 50325 1 1 128 THR HG22 H 0.842 -9.636 -4.951 1.00 . A A . 128 THR HG22 1 1
20 50326 1 1 128 THR HG23 H -0.245 -11.028 -5.091 1.00 . A A . 128 THR HG23 1 1
20 50327 1 1 128 THR N N 0.020 -7.463 -6.806 1.00 . A A . 128 THR N 1 1
20 50328 1 1 128 THR O O -0.680 -8.185 -9.493 1.00 . A A . 128 THR O 1 1
20 50329 1 1 128 THR OG1 O -1.206 -10.327 -7.458 1.00 . A A . 128 THR OG1 1 1
20 50330 1 1 129 ASN C C 1.274 -10.189 -11.810 1.00 . A A . 129 ASN C 1 1
20 50331 1 1 129 ASN CA C 1.465 -8.750 -11.261 1.00 . A A . 129 ASN CA 1 1
20 50332 1 1 129 ASN CB C 2.736 -8.088 -11.845 1.00 . A A . 129 ASN CB 1 1
20 50333 1 1 129 ASN CG C 4.114 -8.506 -11.338 1.00 . A A . 129 ASN CG 1 1
20 50334 1 1 129 ASN H H 2.295 -9.112 -9.320 1.00 . A A . 129 ASN H 1 1
20 50335 1 1 129 ASN HA H 0.631 -8.127 -11.593 1.00 . A A . 129 ASN HA 1 1
20 50336 1 1 129 ASN HB2 H 2.727 -8.253 -12.919 1.00 . A A . 129 ASN HB2 1 1
20 50337 1 1 129 ASN HB3 H 2.669 -7.012 -11.716 1.00 . A A . 129 ASN HB3 1 1
20 50338 1 1 129 ASN HD21 H 3.543 -10.265 -10.455 1.00 . A A . 129 ASN HD21 1 1
20 50339 1 1 129 ASN HD22 H 5.242 -9.840 -10.431 1.00 . A A . 129 ASN HD22 1 1
20 50340 1 1 129 ASN N N 1.482 -8.729 -9.789 1.00 . A A . 129 ASN N 1 1
20 50341 1 1 129 ASN ND2 N 4.303 -9.664 -10.747 1.00 . A A . 129 ASN ND2 1 1
20 50342 1 1 129 ASN O O 1.714 -11.141 -11.161 1.00 . A A . 129 ASN O 1 1
20 50343 1 1 129 ASN OD1 O 5.075 -7.765 -11.472 1.00 . A A . 129 ASN OD1 1 1
20 50344 1 1 130 PRO C C 1.874 -12.264 -14.227 1.00 . A A . 130 PRO C 1 1
20 50345 1 1 130 PRO CA C 0.550 -11.706 -13.652 1.00 . A A . 130 PRO CA 1 1
20 50346 1 1 130 PRO CB C -0.547 -11.492 -14.706 1.00 . A A . 130 PRO CB 1 1
20 50347 1 1 130 PRO CD C 0.068 -9.363 -13.836 1.00 . A A . 130 PRO CD 1 1
20 50348 1 1 130 PRO CG C -0.323 -10.046 -15.146 1.00 . A A . 130 PRO CG 1 1
20 50349 1 1 130 PRO HA H 0.181 -12.424 -12.918 1.00 . A A . 130 PRO HA 1 1
20 50350 1 1 130 PRO HB2 H -0.491 -12.190 -15.541 1.00 . A A . 130 PRO HB2 1 1
20 50351 1 1 130 PRO HB3 H -1.525 -11.573 -14.228 1.00 . A A . 130 PRO HB3 1 1
20 50352 1 1 130 PRO HD2 H 0.737 -8.529 -14.036 1.00 . A A . 130 PRO HD2 1 1
20 50353 1 1 130 PRO HD3 H -0.831 -9.010 -13.329 1.00 . A A . 130 PRO HD3 1 1
20 50354 1 1 130 PRO HG2 H 0.507 -9.997 -15.852 1.00 . A A . 130 PRO HG2 1 1
20 50355 1 1 130 PRO HG3 H -1.223 -9.609 -15.577 1.00 . A A . 130 PRO HG3 1 1
20 50356 1 1 130 PRO N N 0.712 -10.386 -13.020 1.00 . A A . 130 PRO N 1 1
20 50357 1 1 130 PRO O O 2.022 -12.465 -15.434 1.00 . A A . 130 PRO O 1 1
20 50358 1 1 131 HIS C C 5.006 -12.341 -14.738 1.00 . A A . 131 HIS C 1 1
20 50359 1 1 131 HIS CA C 4.208 -13.056 -13.616 1.00 . A A . 131 HIS CA 1 1
20 50360 1 1 131 HIS CB C 4.095 -14.588 -13.797 1.00 . A A . 131 HIS CB 1 1
20 50361 1 1 131 HIS CD2 C 6.527 -14.973 -12.989 1.00 . A A . 131 HIS CD2 1 1
20 50362 1 1 131 HIS CE1 C 6.690 -17.150 -13.376 1.00 . A A . 131 HIS CE1 1 1
20 50363 1 1 131 HIS CG C 5.349 -15.399 -13.544 1.00 . A A . 131 HIS CG 1 1
20 50364 1 1 131 HIS H H 2.614 -12.308 -12.384 1.00 . A A . 131 HIS H 1 1
20 50365 1 1 131 HIS HA H 4.782 -12.884 -12.705 1.00 . A A . 131 HIS HA 1 1
20 50366 1 1 131 HIS HB2 H 3.337 -14.964 -13.106 1.00 . A A . 131 HIS HB2 1 1
20 50367 1 1 131 HIS HB3 H 3.740 -14.796 -14.808 1.00 . A A . 131 HIS HB3 1 1
20 50368 1 1 131 HIS HD1 H 4.745 -17.361 -14.171 1.00 . A A . 131 HIS HD1 1 1
20 50369 1 1 131 HIS HD2 H 6.771 -13.967 -12.662 1.00 . A A . 131 HIS HD2 1 1
20 50370 1 1 131 HIS HE1 H 7.074 -18.165 -13.408 1.00 . A A . 131 HIS HE1 1 1
20 50371 1 1 131 HIS HE2 H 8.281 -16.102 -12.472 1.00 . A A . 131 HIS HE2 1 1
20 50372 1 1 131 HIS N N 2.858 -12.514 -13.349 1.00 . A A . 131 HIS N 1 1
20 50373 1 1 131 HIS ND1 N 5.463 -16.761 -13.781 1.00 . A A . 131 HIS ND1 1 1
20 50374 1 1 131 HIS NE2 N 7.352 -16.076 -12.894 1.00 . A A . 131 HIS NE2 1 1
20 50375 1 1 131 HIS O O 5.930 -12.910 -15.323 1.00 . A A . 131 HIS O 1 1
20 50376 1 1 132 SER C C 5.290 -8.741 -15.462 1.00 . A A . 132 SER C 1 1
20 50377 1 1 132 SER CA C 5.319 -10.182 -15.991 1.00 . A A . 132 SER CA 1 1
20 50378 1 1 132 SER CB C 4.613 -10.293 -17.349 1.00 . A A . 132 SER CB 1 1
20 50379 1 1 132 SER H H 3.927 -10.686 -14.469 1.00 . A A . 132 SER H 1 1
20 50380 1 1 132 SER HA H 6.362 -10.476 -16.116 1.00 . A A . 132 SER HA 1 1
20 50381 1 1 132 SER HB2 H 4.549 -11.343 -17.634 1.00 . A A . 132 SER HB2 1 1
20 50382 1 1 132 SER HB3 H 3.602 -9.888 -17.270 1.00 . A A . 132 SER HB3 1 1
20 50383 1 1 132 SER HG H 4.887 -9.716 -19.204 1.00 . A A . 132 SER HG 1 1
20 50384 1 1 132 SER N N 4.665 -11.085 -15.029 1.00 . A A . 132 SER N 1 1
20 50385 1 1 132 SER O O 4.619 -8.463 -14.470 1.00 . A A . 132 SER O 1 1
20 50386 1 1 132 SER OG O 5.338 -9.589 -18.346 1.00 . A A . 132 SER OG 1 1
20 50387 1 1 133 SER C C 4.938 -5.495 -15.728 1.00 . A A . 133 SER C 1 1
20 50388 1 1 133 SER CA C 6.190 -6.403 -15.678 1.00 . A A . 133 SER CA 1 1
20 50389 1 1 133 SER CB C 7.332 -5.774 -16.497 1.00 . A A . 133 SER CB 1 1
20 50390 1 1 133 SER H H 6.393 -8.111 -16.986 1.00 . A A . 133 SER H 1 1
20 50391 1 1 133 SER HA H 6.512 -6.417 -14.636 1.00 . A A . 133 SER HA 1 1
20 50392 1 1 133 SER HB2 H 7.075 -5.791 -17.558 1.00 . A A . 133 SER HB2 1 1
20 50393 1 1 133 SER HB3 H 7.472 -4.736 -16.193 1.00 . A A . 133 SER HB3 1 1
20 50394 1 1 133 SER HG H 8.471 -7.378 -16.606 1.00 . A A . 133 SER HG 1 1
20 50395 1 1 133 SER N N 5.981 -7.802 -16.113 1.00 . A A . 133 SER N 1 1
20 50396 1 1 133 SER O O 5.061 -4.276 -15.807 1.00 . A A . 133 SER O 1 1
20 50397 1 1 133 SER OG O 8.559 -6.462 -16.284 1.00 . A A . 133 SER OG 1 1
20 50398 1 1 134 GLN C C 2.238 -4.090 -15.045 1.00 . A A . 134 GLN C 1 1
20 50399 1 1 134 GLN CA C 2.450 -5.338 -15.938 1.00 . A A . 134 GLN CA 1 1
20 50400 1 1 134 GLN CB C 1.295 -6.351 -15.788 1.00 . A A . 134 GLN CB 1 1
20 50401 1 1 134 GLN CD C -0.641 -4.915 -16.694 1.00 . A A . 134 GLN CD 1 1
20 50402 1 1 134 GLN CG C 0.176 -6.198 -16.833 1.00 . A A . 134 GLN CG 1 1
20 50403 1 1 134 GLN H H 3.700 -7.045 -15.543 1.00 . A A . 134 GLN H 1 1
20 50404 1 1 134 GLN HA H 2.470 -4.991 -16.973 1.00 . A A . 134 GLN HA 1 1
20 50405 1 1 134 GLN HB2 H 1.690 -7.361 -15.909 1.00 . A A . 134 GLN HB2 1 1
20 50406 1 1 134 GLN HB3 H 0.873 -6.286 -14.783 1.00 . A A . 134 GLN HB3 1 1
20 50407 1 1 134 GLN HE21 H -0.180 -4.258 -18.565 1.00 . A A . 134 GLN HE21 1 1
20 50408 1 1 134 GLN HE22 H -1.224 -3.235 -17.585 1.00 . A A . 134 GLN HE22 1 1
20 50409 1 1 134 GLN HG2 H 0.612 -6.258 -17.831 1.00 . A A . 134 GLN HG2 1 1
20 50410 1 1 134 GLN HG3 H -0.508 -7.041 -16.724 1.00 . A A . 134 GLN HG3 1 1
20 50411 1 1 134 GLN N N 3.721 -6.045 -15.698 1.00 . A A . 134 GLN N 1 1
20 50412 1 1 134 GLN NE2 N -0.684 -4.077 -17.710 1.00 . A A . 134 GLN NE2 1 1
20 50413 1 1 134 GLN O O 1.693 -3.088 -15.505 1.00 . A A . 134 GLN O 1 1
20 50414 1 1 134 GLN OE1 O -1.283 -4.658 -15.684 1.00 . A A . 134 GLN OE1 1 1
20 50415 1 1 135 TRP C C 3.695 -1.943 -12.868 1.00 . A A . 135 TRP C 1 1
20 50416 1 1 135 TRP CA C 2.599 -3.038 -12.797 1.00 . A A . 135 TRP CA 1 1
20 50417 1 1 135 TRP CB C 2.445 -3.671 -11.396 1.00 . A A . 135 TRP CB 1 1
20 50418 1 1 135 TRP CD1 C 0.776 -5.364 -10.512 1.00 . A A . 135 TRP CD1 1 1
20 50419 1 1 135 TRP CD2 C -0.214 -3.489 -11.223 1.00 . A A . 135 TRP CD2 1 1
20 50420 1 1 135 TRP CE2 C -1.257 -4.382 -10.831 1.00 . A A . 135 TRP CE2 1 1
20 50421 1 1 135 TRP CE3 C -0.603 -2.194 -11.626 1.00 . A A . 135 TRP CE3 1 1
20 50422 1 1 135 TRP CG C 1.069 -4.174 -11.075 1.00 . A A . 135 TRP CG 1 1
20 50423 1 1 135 TRP CH2 C -2.959 -2.756 -11.371 1.00 . A A . 135 TRP CH2 1 1
20 50424 1 1 135 TRP CZ2 C -2.613 -4.033 -10.900 1.00 . A A . 135 TRP CZ2 1 1
20 50425 1 1 135 TRP CZ3 C -1.959 -1.834 -11.715 1.00 . A A . 135 TRP CZ3 1 1
20 50426 1 1 135 TRP H H 3.175 -4.974 -13.512 1.00 . A A . 135 TRP H 1 1
20 50427 1 1 135 TRP HA H 1.677 -2.500 -13.009 1.00 . A A . 135 TRP HA 1 1
20 50428 1 1 135 TRP HB2 H 3.168 -4.481 -11.286 1.00 . A A . 135 TRP HB2 1 1
20 50429 1 1 135 TRP HB3 H 2.673 -2.948 -10.623 1.00 . A A . 135 TRP HB3 1 1
20 50430 1 1 135 TRP HD1 H 1.508 -6.092 -10.197 1.00 . A A . 135 TRP HD1 1 1
20 50431 1 1 135 TRP HE1 H -1.028 -6.367 -10.063 1.00 . A A . 135 TRP HE1 1 1
20 50432 1 1 135 TRP HE3 H 0.156 -1.464 -11.860 1.00 . A A . 135 TRP HE3 1 1
20 50433 1 1 135 TRP HH2 H -3.994 -2.468 -11.456 1.00 . A A . 135 TRP HH2 1 1
20 50434 1 1 135 TRP HZ2 H -3.376 -4.730 -10.586 1.00 . A A . 135 TRP HZ2 1 1
20 50435 1 1 135 TRP HZ3 H -2.225 -0.840 -12.048 1.00 . A A . 135 TRP HZ3 1 1
20 50436 1 1 135 TRP N N 2.719 -4.119 -13.794 1.00 . A A . 135 TRP N 1 1
20 50437 1 1 135 TRP NE1 N -0.593 -5.512 -10.409 1.00 . A A . 135 TRP NE1 1 1
20 50438 1 1 135 TRP O O 3.825 -1.138 -11.944 1.00 . A A . 135 TRP O 1 1
20 50439 1 1 136 LYS C C 5.181 0.601 -14.339 1.00 . A A . 136 LYS C 1 1
20 50440 1 1 136 LYS CA C 5.564 -0.895 -14.240 1.00 . A A . 136 LYS CA 1 1
20 50441 1 1 136 LYS CB C 6.360 -1.370 -15.478 1.00 . A A . 136 LYS CB 1 1
20 50442 1 1 136 LYS CD C 5.529 -0.121 -17.605 1.00 . A A . 136 LYS CD 1 1
20 50443 1 1 136 LYS CE C 4.925 -0.292 -19.008 1.00 . A A . 136 LYS CE 1 1
20 50444 1 1 136 LYS CG C 5.599 -1.443 -16.821 1.00 . A A . 136 LYS CG 1 1
20 50445 1 1 136 LYS H H 4.319 -2.592 -14.653 1.00 . A A . 136 LYS H 1 1
20 50446 1 1 136 LYS HA H 6.252 -0.938 -13.395 1.00 . A A . 136 LYS HA 1 1
20 50447 1 1 136 LYS HB2 H 7.247 -0.747 -15.604 1.00 . A A . 136 LYS HB2 1 1
20 50448 1 1 136 LYS HB3 H 6.733 -2.370 -15.253 1.00 . A A . 136 LYS HB3 1 1
20 50449 1 1 136 LYS HD2 H 4.895 0.580 -17.064 1.00 . A A . 136 LYS HD2 1 1
20 50450 1 1 136 LYS HD3 H 6.528 0.313 -17.689 1.00 . A A . 136 LYS HD3 1 1
20 50451 1 1 136 LYS HE2 H 3.948 -0.773 -18.915 1.00 . A A . 136 LYS HE2 1 1
20 50452 1 1 136 LYS HE3 H 4.763 0.704 -19.431 1.00 . A A . 136 LYS HE3 1 1
20 50453 1 1 136 LYS HG2 H 6.120 -2.175 -17.438 1.00 . A A . 136 LYS HG2 1 1
20 50454 1 1 136 LYS HG3 H 4.585 -1.809 -16.658 1.00 . A A . 136 LYS HG3 1 1
20 50455 1 1 136 LYS HZ1 H 5.936 -2.020 -19.585 1.00 . A A . 136 LYS HZ1 1 1
20 50456 1 1 136 LYS HZ2 H 6.713 -0.645 -20.017 1.00 . A A . 136 LYS HZ2 1 1
20 50457 1 1 136 LYS HZ3 H 5.397 -1.137 -20.845 1.00 . A A . 136 LYS HZ3 1 1
20 50458 1 1 136 LYS N N 4.476 -1.869 -13.960 1.00 . A A . 136 LYS N 1 1
20 50459 1 1 136 LYS NZ N 5.802 -1.077 -19.919 1.00 . A A . 136 LYS NZ 1 1
20 50460 1 1 136 LYS O O 5.956 1.392 -14.874 1.00 . A A . 136 LYS O 1 1
20 50461 1 1 137 ASP C C 4.445 3.457 -13.456 1.00 . A A . 137 ASP C 1 1
20 50462 1 1 137 ASP CA C 3.453 2.366 -13.925 1.00 . A A . 137 ASP CA 1 1
20 50463 1 1 137 ASP CB C 2.176 2.415 -13.068 1.00 . A A . 137 ASP CB 1 1
20 50464 1 1 137 ASP CG C 1.022 1.646 -13.723 1.00 . A A . 137 ASP CG 1 1
20 50465 1 1 137 ASP H H 3.467 0.293 -13.380 1.00 . A A . 137 ASP H 1 1
20 50466 1 1 137 ASP HA H 3.180 2.574 -14.960 1.00 . A A . 137 ASP HA 1 1
20 50467 1 1 137 ASP HB2 H 2.386 2.003 -12.078 1.00 . A A . 137 ASP HB2 1 1
20 50468 1 1 137 ASP HB3 H 1.876 3.456 -12.925 1.00 . A A . 137 ASP HB3 1 1
20 50469 1 1 137 ASP N N 4.000 1.000 -13.868 1.00 . A A . 137 ASP N 1 1
20 50470 1 1 137 ASP O O 5.264 3.202 -12.566 1.00 . A A . 137 ASP O 1 1
20 50471 1 1 137 ASP OD1 O 0.959 0.405 -13.562 1.00 . A A . 137 ASP OD1 1 1
20 50472 1 1 137 ASP OD2 O 0.187 2.286 -14.408 1.00 . A A . 137 ASP OD2 1 1
20 50473 1 1 138 PRO C C 5.172 6.196 -12.144 1.00 . A A . 138 PRO C 1 1
20 50474 1 1 138 PRO CA C 5.290 5.778 -13.617 1.00 . A A . 138 PRO CA 1 1
20 50475 1 1 138 PRO CB C 4.963 6.932 -14.573 1.00 . A A . 138 PRO CB 1 1
20 50476 1 1 138 PRO CD C 3.387 5.173 -14.953 1.00 . A A . 138 PRO CD 1 1
20 50477 1 1 138 PRO CG C 3.499 6.698 -14.942 1.00 . A A . 138 PRO CG 1 1
20 50478 1 1 138 PRO HA H 6.315 5.454 -13.797 1.00 . A A . 138 PRO HA 1 1
20 50479 1 1 138 PRO HB2 H 5.113 7.910 -14.113 1.00 . A A . 138 PRO HB2 1 1
20 50480 1 1 138 PRO HB3 H 5.577 6.841 -15.471 1.00 . A A . 138 PRO HB3 1 1
20 50481 1 1 138 PRO HD2 H 2.370 4.874 -14.695 1.00 . A A . 138 PRO HD2 1 1
20 50482 1 1 138 PRO HD3 H 3.651 4.792 -15.941 1.00 . A A . 138 PRO HD3 1 1
20 50483 1 1 138 PRO HG2 H 2.853 7.108 -14.164 1.00 . A A . 138 PRO HG2 1 1
20 50484 1 1 138 PRO HG3 H 3.249 7.128 -15.912 1.00 . A A . 138 PRO HG3 1 1
20 50485 1 1 138 PRO N N 4.359 4.701 -13.975 1.00 . A A . 138 PRO N 1 1
20 50486 1 1 138 PRO O O 6.152 6.610 -11.525 1.00 . A A . 138 PRO O 1 1
20 50487 1 1 139 ALA C C 4.559 5.097 -9.332 1.00 . A A . 139 ALA C 1 1
20 50488 1 1 139 ALA CA C 3.733 6.133 -10.123 1.00 . A A . 139 ALA CA 1 1
20 50489 1 1 139 ALA CB C 2.220 5.966 -9.943 1.00 . A A . 139 ALA CB 1 1
20 50490 1 1 139 ALA H H 3.228 5.714 -12.131 1.00 . A A . 139 ALA H 1 1
20 50491 1 1 139 ALA HA H 4.019 7.125 -9.769 1.00 . A A . 139 ALA HA 1 1
20 50492 1 1 139 ALA HB1 H 1.979 5.846 -8.892 1.00 . A A . 139 ALA HB1 1 1
20 50493 1 1 139 ALA HB2 H 1.702 6.845 -10.328 1.00 . A A . 139 ALA HB2 1 1
20 50494 1 1 139 ALA HB3 H 1.867 5.088 -10.483 1.00 . A A . 139 ALA HB3 1 1
20 50495 1 1 139 ALA N N 3.987 6.035 -11.553 1.00 . A A . 139 ALA N 1 1
20 50496 1 1 139 ALA O O 5.365 5.460 -8.473 1.00 . A A . 139 ALA O 1 1
20 50497 1 1 140 LEU C C 6.672 2.810 -9.221 1.00 . A A . 140 LEU C 1 1
20 50498 1 1 140 LEU CA C 5.150 2.726 -8.977 1.00 . A A . 140 LEU CA 1 1
20 50499 1 1 140 LEU CB C 4.544 1.361 -9.375 1.00 . A A . 140 LEU CB 1 1
20 50500 1 1 140 LEU CD1 C 5.558 0.114 -7.425 1.00 . A A . 140 LEU CD1 1 1
20 50501 1 1 140 LEU CD2 C 3.189 0.966 -7.215 1.00 . A A . 140 LEU CD2 1 1
20 50502 1 1 140 LEU CG C 4.265 0.427 -8.181 1.00 . A A . 140 LEU CG 1 1
20 50503 1 1 140 LEU H H 3.768 3.570 -10.384 1.00 . A A . 140 LEU H 1 1
20 50504 1 1 140 LEU HA H 5.017 2.859 -7.907 1.00 . A A . 140 LEU HA 1 1
20 50505 1 1 140 LEU HB2 H 3.607 1.501 -9.912 1.00 . A A . 140 LEU HB2 1 1
20 50506 1 1 140 LEU HB3 H 5.219 0.857 -10.069 1.00 . A A . 140 LEU HB3 1 1
20 50507 1 1 140 LEU HD11 H 5.405 -0.769 -6.810 1.00 . A A . 140 LEU HD11 1 1
20 50508 1 1 140 LEU HD12 H 5.859 0.953 -6.798 1.00 . A A . 140 LEU HD12 1 1
20 50509 1 1 140 LEU HD13 H 6.358 -0.101 -8.133 1.00 . A A . 140 LEU HD13 1 1
20 50510 1 1 140 LEU HD21 H 3.106 2.054 -7.247 1.00 . A A . 140 LEU HD21 1 1
20 50511 1 1 140 LEU HD22 H 3.395 0.657 -6.192 1.00 . A A . 140 LEU HD22 1 1
20 50512 1 1 140 LEU HD23 H 2.215 0.569 -7.484 1.00 . A A . 140 LEU HD23 1 1
20 50513 1 1 140 LEU HG H 3.900 -0.518 -8.583 1.00 . A A . 140 LEU HG 1 1
20 50514 1 1 140 LEU N N 4.404 3.804 -9.638 1.00 . A A . 140 LEU N 1 1
20 50515 1 1 140 LEU O O 7.467 2.505 -8.333 1.00 . A A . 140 LEU O 1 1
20 50516 1 1 141 SER C C 9.072 4.668 -9.673 1.00 . A A . 141 SER C 1 1
20 50517 1 1 141 SER CA C 8.496 3.652 -10.670 1.00 . A A . 141 SER CA 1 1
20 50518 1 1 141 SER CB C 8.648 4.182 -12.102 1.00 . A A . 141 SER CB 1 1
20 50519 1 1 141 SER H H 6.379 3.502 -11.078 1.00 . A A . 141 SER H 1 1
20 50520 1 1 141 SER HA H 9.088 2.739 -10.587 1.00 . A A . 141 SER HA 1 1
20 50521 1 1 141 SER HB2 H 8.067 5.096 -12.222 1.00 . A A . 141 SER HB2 1 1
20 50522 1 1 141 SER HB3 H 9.697 4.417 -12.282 1.00 . A A . 141 SER HB3 1 1
20 50523 1 1 141 SER HG H 7.264 3.079 -12.951 1.00 . A A . 141 SER HG 1 1
20 50524 1 1 141 SER N N 7.092 3.326 -10.377 1.00 . A A . 141 SER N 1 1
20 50525 1 1 141 SER O O 10.164 4.460 -9.140 1.00 . A A . 141 SER O 1 1
20 50526 1 1 141 SER OG O 8.224 3.218 -13.052 1.00 . A A . 141 SER OG 1 1
20 50527 1 1 142 GLN C C 8.734 6.177 -6.934 1.00 . A A . 142 GLN C 1 1
20 50528 1 1 142 GLN CA C 8.714 6.745 -8.366 1.00 . A A . 142 GLN CA 1 1
20 50529 1 1 142 GLN CB C 7.752 7.934 -8.493 1.00 . A A . 142 GLN CB 1 1
20 50530 1 1 142 GLN CD C 6.951 9.787 -10.031 1.00 . A A . 142 GLN CD 1 1
20 50531 1 1 142 GLN CG C 8.073 8.802 -9.723 1.00 . A A . 142 GLN CG 1 1
20 50532 1 1 142 GLN H H 7.437 5.890 -9.798 1.00 . A A . 142 GLN H 1 1
20 50533 1 1 142 GLN HA H 9.723 7.098 -8.581 1.00 . A A . 142 GLN HA 1 1
20 50534 1 1 142 GLN HB2 H 6.725 7.578 -8.553 1.00 . A A . 142 GLN HB2 1 1
20 50535 1 1 142 GLN HB3 H 7.834 8.546 -7.605 1.00 . A A . 142 GLN HB3 1 1
20 50536 1 1 142 GLN HE21 H 5.940 8.400 -11.072 1.00 . A A . 142 GLN HE21 1 1
20 50537 1 1 142 GLN HE22 H 5.200 10.011 -10.982 1.00 . A A . 142 GLN HE22 1 1
20 50538 1 1 142 GLN HG2 H 8.997 9.351 -9.541 1.00 . A A . 142 GLN HG2 1 1
20 50539 1 1 142 GLN HG3 H 8.226 8.168 -10.596 1.00 . A A . 142 GLN HG3 1 1
20 50540 1 1 142 GLN N N 8.339 5.746 -9.365 1.00 . A A . 142 GLN N 1 1
20 50541 1 1 142 GLN NE2 N 5.932 9.360 -10.745 1.00 . A A . 142 GLN NE2 1 1
20 50542 1 1 142 GLN O O 9.644 6.509 -6.172 1.00 . A A . 142 GLN O 1 1
20 50543 1 1 142 GLN OE1 O 6.969 10.948 -9.641 1.00 . A A . 142 GLN OE1 1 1
20 50544 1 1 143 LEU C C 9.151 3.707 -5.155 1.00 . A A . 143 LEU C 1 1
20 50545 1 1 143 LEU CA C 7.859 4.525 -5.307 1.00 . A A . 143 LEU CA 1 1
20 50546 1 1 143 LEU CB C 6.633 3.607 -5.197 1.00 . A A . 143 LEU CB 1 1
20 50547 1 1 143 LEU CD1 C 4.151 3.965 -5.370 1.00 . A A . 143 LEU CD1 1 1
20 50548 1 1 143 LEU CD2 C 5.205 3.919 -3.155 1.00 . A A . 143 LEU CD2 1 1
20 50549 1 1 143 LEU CG C 5.413 4.332 -4.610 1.00 . A A . 143 LEU CG 1 1
20 50550 1 1 143 LEU H H 7.057 5.082 -7.237 1.00 . A A . 143 LEU H 1 1
20 50551 1 1 143 LEU HA H 7.846 5.233 -4.476 1.00 . A A . 143 LEU HA 1 1
20 50552 1 1 143 LEU HB2 H 6.393 3.217 -6.181 1.00 . A A . 143 LEU HB2 1 1
20 50553 1 1 143 LEU HB3 H 6.875 2.748 -4.569 1.00 . A A . 143 LEU HB3 1 1
20 50554 1 1 143 LEU HD11 H 3.982 2.893 -5.314 1.00 . A A . 143 LEU HD11 1 1
20 50555 1 1 143 LEU HD12 H 4.226 4.291 -6.407 1.00 . A A . 143 LEU HD12 1 1
20 50556 1 1 143 LEU HD13 H 3.325 4.483 -4.908 1.00 . A A . 143 LEU HD13 1 1
20 50557 1 1 143 LEU HD21 H 6.114 4.113 -2.592 1.00 . A A . 143 LEU HD21 1 1
20 50558 1 1 143 LEU HD22 H 4.963 2.858 -3.093 1.00 . A A . 143 LEU HD22 1 1
20 50559 1 1 143 LEU HD23 H 4.392 4.495 -2.719 1.00 . A A . 143 LEU HD23 1 1
20 50560 1 1 143 LEU HG H 5.547 5.413 -4.666 1.00 . A A . 143 LEU HG 1 1
20 50561 1 1 143 LEU N N 7.806 5.278 -6.574 1.00 . A A . 143 LEU N 1 1
20 50562 1 1 143 LEU O O 9.832 3.822 -4.134 1.00 . A A . 143 LEU O 1 1
20 50563 1 1 144 ILE C C 11.983 2.984 -6.121 1.00 . A A . 144 ILE C 1 1
20 50564 1 1 144 ILE CA C 10.731 2.090 -6.186 1.00 . A A . 144 ILE CA 1 1
20 50565 1 1 144 ILE CB C 10.734 1.149 -7.417 1.00 . A A . 144 ILE CB 1 1
20 50566 1 1 144 ILE CD1 C 9.275 -0.626 -8.596 1.00 . A A . 144 ILE CD1 1 1
20 50567 1 1 144 ILE CG1 C 9.612 0.090 -7.281 1.00 . A A . 144 ILE CG1 1 1
20 50568 1 1 144 ILE CG2 C 12.094 0.441 -7.580 1.00 . A A . 144 ILE CG2 1 1
20 50569 1 1 144 ILE H H 8.906 2.882 -6.987 1.00 . A A . 144 ILE H 1 1
20 50570 1 1 144 ILE HA H 10.739 1.463 -5.297 1.00 . A A . 144 ILE HA 1 1
20 50571 1 1 144 ILE HB H 10.548 1.749 -8.310 1.00 . A A . 144 ILE HB 1 1
20 50572 1 1 144 ILE HD11 H 8.983 0.105 -9.352 1.00 . A A . 144 ILE HD11 1 1
20 50573 1 1 144 ILE HD12 H 10.127 -1.200 -8.956 1.00 . A A . 144 ILE HD12 1 1
20 50574 1 1 144 ILE HD13 H 8.444 -1.312 -8.428 1.00 . A A . 144 ILE HD13 1 1
20 50575 1 1 144 ILE HG12 H 9.900 -0.652 -6.533 1.00 . A A . 144 ILE HG12 1 1
20 50576 1 1 144 ILE HG13 H 8.695 0.562 -6.932 1.00 . A A . 144 ILE HG13 1 1
20 50577 1 1 144 ILE HG21 H 12.069 -0.250 -8.422 1.00 . A A . 144 ILE HG21 1 1
20 50578 1 1 144 ILE HG22 H 12.882 1.166 -7.785 1.00 . A A . 144 ILE HG22 1 1
20 50579 1 1 144 ILE HG23 H 12.339 -0.111 -6.672 1.00 . A A . 144 ILE HG23 1 1
20 50580 1 1 144 ILE N N 9.503 2.903 -6.166 1.00 . A A . 144 ILE N 1 1
20 50581 1 1 144 ILE O O 12.921 2.694 -5.379 1.00 . A A . 144 ILE O 1 1
20 50582 1 1 145 CYS C C 13.291 5.641 -5.387 1.00 . A A . 145 CYS C 1 1
20 50583 1 1 145 CYS CA C 13.071 5.093 -6.814 1.00 . A A . 145 CYS CA 1 1
20 50584 1 1 145 CYS CB C 12.761 6.202 -7.831 1.00 . A A . 145 CYS CB 1 1
20 50585 1 1 145 CYS H H 11.196 4.240 -7.472 1.00 . A A . 145 CYS H 1 1
20 50586 1 1 145 CYS HA H 13.998 4.604 -7.116 1.00 . A A . 145 CYS HA 1 1
20 50587 1 1 145 CYS HB2 H 12.538 5.749 -8.799 1.00 . A A . 145 CYS HB2 1 1
20 50588 1 1 145 CYS HB3 H 11.893 6.777 -7.508 1.00 . A A . 145 CYS HB3 1 1
20 50589 1 1 145 CYS HG H 14.228 7.766 -6.755 1.00 . A A . 145 CYS HG 1 1
20 50590 1 1 145 CYS N N 11.992 4.098 -6.857 1.00 . A A . 145 CYS N 1 1
20 50591 1 1 145 CYS O O 14.393 5.536 -4.837 1.00 . A A . 145 CYS O 1 1
20 50592 1 1 145 CYS SG S 14.192 7.305 -8.017 1.00 . A A . 145 CYS SG 1 1
20 50593 1 1 146 PHE C C 12.762 5.593 -2.399 1.00 . A A . 146 PHE C 1 1
20 50594 1 1 146 PHE CA C 12.246 6.660 -3.381 1.00 . A A . 146 PHE CA 1 1
20 50595 1 1 146 PHE CB C 10.856 7.184 -2.985 1.00 . A A . 146 PHE CB 1 1
20 50596 1 1 146 PHE CD1 C 11.583 8.247 -0.785 1.00 . A A . 146 PHE CD1 1 1
20 50597 1 1 146 PHE CD2 C 9.702 6.707 -0.786 1.00 . A A . 146 PHE CD2 1 1
20 50598 1 1 146 PHE CE1 C 11.489 8.356 0.614 1.00 . A A . 146 PHE CE1 1 1
20 50599 1 1 146 PHE CE2 C 9.619 6.799 0.614 1.00 . A A . 146 PHE CE2 1 1
20 50600 1 1 146 PHE CG C 10.700 7.405 -1.490 1.00 . A A . 146 PHE CG 1 1
20 50601 1 1 146 PHE CZ C 10.520 7.617 1.316 1.00 . A A . 146 PHE CZ 1 1
20 50602 1 1 146 PHE H H 11.355 6.221 -5.275 1.00 . A A . 146 PHE H 1 1
20 50603 1 1 146 PHE HA H 12.924 7.506 -3.311 1.00 . A A . 146 PHE HA 1 1
20 50604 1 1 146 PHE HB2 H 10.669 8.125 -3.505 1.00 . A A . 146 PHE HB2 1 1
20 50605 1 1 146 PHE HB3 H 10.104 6.468 -3.316 1.00 . A A . 146 PHE HB3 1 1
20 50606 1 1 146 PHE HD1 H 12.353 8.794 -1.312 1.00 . A A . 146 PHE HD1 1 1
20 50607 1 1 146 PHE HD2 H 8.979 6.125 -1.339 1.00 . A A . 146 PHE HD2 1 1
20 50608 1 1 146 PHE HE1 H 12.179 8.992 1.152 1.00 . A A . 146 PHE HE1 1 1
20 50609 1 1 146 PHE HE2 H 8.859 6.246 1.148 1.00 . A A . 146 PHE HE2 1 1
20 50610 1 1 146 PHE HZ H 10.464 7.684 2.395 1.00 . A A . 146 PHE HZ 1 1
20 50611 1 1 146 PHE N N 12.232 6.180 -4.766 1.00 . A A . 146 PHE N 1 1
20 50612 1 1 146 PHE O O 13.709 5.850 -1.650 1.00 . A A . 146 PHE O 1 1
20 50613 1 1 147 CYS C C 13.988 2.890 -1.544 1.00 . A A . 147 CYS C 1 1
20 50614 1 1 147 CYS CA C 12.531 3.360 -1.428 1.00 . A A . 147 CYS CA 1 1
20 50615 1 1 147 CYS CB C 11.529 2.201 -1.484 1.00 . A A . 147 CYS CB 1 1
20 50616 1 1 147 CYS H H 11.410 4.217 -3.049 1.00 . A A . 147 CYS H 1 1
20 50617 1 1 147 CYS HA H 12.437 3.812 -0.439 1.00 . A A . 147 CYS HA 1 1
20 50618 1 1 147 CYS HB2 H 11.574 1.657 -0.539 1.00 . A A . 147 CYS HB2 1 1
20 50619 1 1 147 CYS HB3 H 10.527 2.613 -1.605 1.00 . A A . 147 CYS HB3 1 1
20 50620 1 1 147 CYS HG H 13.078 0.641 -2.444 1.00 . A A . 147 CYS HG 1 1
20 50621 1 1 147 CYS N N 12.172 4.391 -2.400 1.00 . A A . 147 CYS N 1 1
20 50622 1 1 147 CYS O O 14.630 2.681 -0.515 1.00 . A A . 147 CYS O 1 1
20 50623 1 1 147 CYS SG S 11.848 1.022 -2.826 1.00 . A A . 147 CYS SG 1 1
20 50624 1 1 148 ARG C C 16.901 3.448 -2.386 1.00 . A A . 148 ARG C 1 1
20 50625 1 1 148 ARG CA C 15.948 2.425 -2.998 1.00 . A A . 148 ARG CA 1 1
20 50626 1 1 148 ARG CB C 16.220 2.271 -4.504 1.00 . A A . 148 ARG CB 1 1
20 50627 1 1 148 ARG CD C 16.022 0.814 -6.543 1.00 . A A . 148 ARG CD 1 1
20 50628 1 1 148 ARG CG C 15.743 0.913 -5.040 1.00 . A A . 148 ARG CG 1 1
20 50629 1 1 148 ARG CZ C 16.271 -1.091 -8.152 1.00 . A A . 148 ARG CZ 1 1
20 50630 1 1 148 ARG H H 13.938 2.929 -3.570 1.00 . A A . 148 ARG H 1 1
20 50631 1 1 148 ARG HA H 16.171 1.478 -2.504 1.00 . A A . 148 ARG HA 1 1
20 50632 1 1 148 ARG HB2 H 15.738 3.080 -5.053 1.00 . A A . 148 ARG HB2 1 1
20 50633 1 1 148 ARG HB3 H 17.296 2.339 -4.674 1.00 . A A . 148 ARG HB3 1 1
20 50634 1 1 148 ARG HD2 H 15.385 1.526 -7.072 1.00 . A A . 148 ARG HD2 1 1
20 50635 1 1 148 ARG HD3 H 17.067 1.083 -6.715 1.00 . A A . 148 ARG HD3 1 1
20 50636 1 1 148 ARG HE H 15.188 -1.151 -6.496 1.00 . A A . 148 ARG HE 1 1
20 50637 1 1 148 ARG HG2 H 16.284 0.119 -4.522 1.00 . A A . 148 ARG HG2 1 1
20 50638 1 1 148 ARG HG3 H 14.676 0.787 -4.858 1.00 . A A . 148 ARG HG3 1 1
20 50639 1 1 148 ARG HH11 H 17.224 0.546 -8.775 1.00 . A A . 148 ARG HH11 1 1
20 50640 1 1 148 ARG HH12 H 17.401 -0.848 -9.804 1.00 . A A . 148 ARG HH12 1 1
20 50641 1 1 148 ARG HH21 H 15.450 -2.897 -7.841 1.00 . A A . 148 ARG HH21 1 1
20 50642 1 1 148 ARG HH22 H 16.406 -2.741 -9.283 1.00 . A A . 148 ARG HH22 1 1
20 50643 1 1 148 ARG N N 14.537 2.769 -2.763 1.00 . A A . 148 ARG N 1 1
20 50644 1 1 148 ARG NE N 15.775 -0.549 -7.053 1.00 . A A . 148 ARG NE 1 1
20 50645 1 1 148 ARG NH1 N 17.026 -0.419 -8.976 1.00 . A A . 148 ARG NH1 1 1
20 50646 1 1 148 ARG NH2 N 16.018 -2.332 -8.449 1.00 . A A . 148 ARG NH2 1 1
20 50647 1 1 148 ARG O O 17.853 3.056 -1.716 1.00 . A A . 148 ARG O 1 1
20 50648 1 1 149 GLU C C 17.464 5.749 -0.425 1.00 . A A . 149 GLU C 1 1
20 50649 1 1 149 GLU CA C 17.472 5.799 -1.964 1.00 . A A . 149 GLU CA 1 1
20 50650 1 1 149 GLU CB C 17.015 7.178 -2.451 1.00 . A A . 149 GLU CB 1 1
20 50651 1 1 149 GLU CD C 18.784 7.518 -4.259 1.00 . A A . 149 GLU CD 1 1
20 50652 1 1 149 GLU CG C 17.280 7.422 -3.947 1.00 . A A . 149 GLU CG 1 1
20 50653 1 1 149 GLU H H 15.781 4.989 -3.037 1.00 . A A . 149 GLU H 1 1
20 50654 1 1 149 GLU HA H 18.507 5.650 -2.274 1.00 . A A . 149 GLU HA 1 1
20 50655 1 1 149 GLU HB2 H 15.950 7.264 -2.250 1.00 . A A . 149 GLU HB2 1 1
20 50656 1 1 149 GLU HB3 H 17.530 7.949 -1.877 1.00 . A A . 149 GLU HB3 1 1
20 50657 1 1 149 GLU HG2 H 16.824 6.624 -4.536 1.00 . A A . 149 GLU HG2 1 1
20 50658 1 1 149 GLU HG3 H 16.788 8.353 -4.235 1.00 . A A . 149 GLU HG3 1 1
20 50659 1 1 149 GLU N N 16.640 4.743 -2.563 1.00 . A A . 149 GLU N 1 1
20 50660 1 1 149 GLU O O 18.528 5.783 0.197 1.00 . A A . 149 GLU O 1 1
20 50661 1 1 149 GLU OE1 O 19.394 8.591 -4.021 1.00 . A A . 149 GLU OE1 1 1
20 50662 1 1 149 GLU OE2 O 19.376 6.525 -4.749 1.00 . A A . 149 GLU OE2 1 1
20 50663 1 1 150 SER C C 16.820 4.155 2.162 1.00 . A A . 150 SER C 1 1
20 50664 1 1 150 SER CA C 16.147 5.435 1.651 1.00 . A A . 150 SER CA 1 1
20 50665 1 1 150 SER CB C 14.657 5.418 1.991 1.00 . A A . 150 SER CB 1 1
20 50666 1 1 150 SER H H 15.407 5.647 -0.289 1.00 . A A . 150 SER H 1 1
20 50667 1 1 150 SER HA H 16.606 6.281 2.164 1.00 . A A . 150 SER HA 1 1
20 50668 1 1 150 SER HB2 H 14.151 4.649 1.406 1.00 . A A . 150 SER HB2 1 1
20 50669 1 1 150 SER HB3 H 14.543 5.193 3.042 1.00 . A A . 150 SER HB3 1 1
20 50670 1 1 150 SER HG H 13.124 6.630 1.833 1.00 . A A . 150 SER HG 1 1
20 50671 1 1 150 SER N N 16.291 5.611 0.206 1.00 . A A . 150 SER N 1 1
20 50672 1 1 150 SER O O 17.540 4.190 3.161 1.00 . A A . 150 SER O 1 1
20 50673 1 1 150 SER OG O 14.089 6.687 1.716 1.00 . A A . 150 SER OG 1 1
20 50674 1 1 151 ARG C C 18.844 1.871 1.734 1.00 . A A . 151 ARG C 1 1
20 50675 1 1 151 ARG CA C 17.319 1.750 1.765 1.00 . A A . 151 ARG CA 1 1
20 50676 1 1 151 ARG CB C 16.801 0.654 0.816 1.00 . A A . 151 ARG CB 1 1
20 50677 1 1 151 ARG CD C 16.797 -1.803 0.223 1.00 . A A . 151 ARG CD 1 1
20 50678 1 1 151 ARG CG C 17.359 -0.734 1.166 1.00 . A A . 151 ARG CG 1 1
20 50679 1 1 151 ARG CZ C 17.383 -4.192 -0.270 1.00 . A A . 151 ARG CZ 1 1
20 50680 1 1 151 ARG H H 16.027 3.065 0.659 1.00 . A A . 151 ARG H 1 1
20 50681 1 1 151 ARG HA H 17.048 1.467 2.782 1.00 . A A . 151 ARG HA 1 1
20 50682 1 1 151 ARG HB2 H 15.712 0.616 0.888 1.00 . A A . 151 ARG HB2 1 1
20 50683 1 1 151 ARG HB3 H 17.073 0.903 -0.210 1.00 . A A . 151 ARG HB3 1 1
20 50684 1 1 151 ARG HD2 H 15.712 -1.852 0.344 1.00 . A A . 151 ARG HD2 1 1
20 50685 1 1 151 ARG HD3 H 17.025 -1.510 -0.805 1.00 . A A . 151 ARG HD3 1 1
20 50686 1 1 151 ARG HE H 17.862 -3.236 1.392 1.00 . A A . 151 ARG HE 1 1
20 50687 1 1 151 ARG HG2 H 18.445 -0.728 1.071 1.00 . A A . 151 ARG HG2 1 1
20 50688 1 1 151 ARG HG3 H 17.092 -0.985 2.192 1.00 . A A . 151 ARG HG3 1 1
20 50689 1 1 151 ARG HH11 H 16.318 -3.367 -1.739 1.00 . A A . 151 ARG HH11 1 1
20 50690 1 1 151 ARG HH12 H 16.807 -5.018 -2.016 1.00 . A A . 151 ARG HH12 1 1
20 50691 1 1 151 ARG HH21 H 18.452 -5.328 0.994 1.00 . A A . 151 ARG HH21 1 1
20 50692 1 1 151 ARG HH22 H 17.978 -6.095 -0.491 1.00 . A A . 151 ARG HH22 1 1
20 50693 1 1 151 ARG N N 16.653 3.026 1.459 1.00 . A A . 151 ARG N 1 1
20 50694 1 1 151 ARG NE N 17.389 -3.125 0.509 1.00 . A A . 151 ARG NE 1 1
20 50695 1 1 151 ARG NH1 N 16.793 -4.198 -1.434 1.00 . A A . 151 ARG NH1 1 1
20 50696 1 1 151 ARG NH2 N 17.979 -5.285 0.106 1.00 . A A . 151 ARG NH2 1 1
20 50697 1 1 151 ARG O O 19.506 1.334 2.622 1.00 . A A . 151 ARG O 1 1
20 50698 1 1 152 TYR C C 21.405 3.683 1.917 1.00 . A A . 152 TYR C 1 1
20 50699 1 1 152 TYR CA C 20.851 2.899 0.706 1.00 . A A . 152 TYR CA 1 1
20 50700 1 1 152 TYR CB C 21.189 3.611 -0.618 1.00 . A A . 152 TYR CB 1 1
20 50701 1 1 152 TYR CD1 C 21.009 1.838 -2.429 1.00 . A A . 152 TYR CD1 1 1
20 50702 1 1 152 TYR CD2 C 23.213 2.692 -1.837 1.00 . A A . 152 TYR CD2 1 1
20 50703 1 1 152 TYR CE1 C 21.592 0.990 -3.390 1.00 . A A . 152 TYR CE1 1 1
20 50704 1 1 152 TYR CE2 C 23.802 1.844 -2.796 1.00 . A A . 152 TYR CE2 1 1
20 50705 1 1 152 TYR CG C 21.816 2.696 -1.656 1.00 . A A . 152 TYR CG 1 1
20 50706 1 1 152 TYR CZ C 22.992 0.991 -3.579 1.00 . A A . 152 TYR CZ 1 1
20 50707 1 1 152 TYR H H 18.789 3.035 0.083 1.00 . A A . 152 TYR H 1 1
20 50708 1 1 152 TYR HA H 21.374 1.942 0.706 1.00 . A A . 152 TYR HA 1 1
20 50709 1 1 152 TYR HB2 H 20.294 4.068 -1.040 1.00 . A A . 152 TYR HB2 1 1
20 50710 1 1 152 TYR HB3 H 21.886 4.426 -0.420 1.00 . A A . 152 TYR HB3 1 1
20 50711 1 1 152 TYR HD1 H 19.937 1.828 -2.287 1.00 . A A . 152 TYR HD1 1 1
20 50712 1 1 152 TYR HD2 H 23.840 3.342 -1.239 1.00 . A A . 152 TYR HD2 1 1
20 50713 1 1 152 TYR HE1 H 20.979 0.332 -3.990 1.00 . A A . 152 TYR HE1 1 1
20 50714 1 1 152 TYR HE2 H 24.875 1.845 -2.934 1.00 . A A . 152 TYR HE2 1 1
20 50715 1 1 152 TYR HH H 24.516 0.270 -4.553 1.00 . A A . 152 TYR HH 1 1
20 50716 1 1 152 TYR N N 19.406 2.622 0.780 1.00 . A A . 152 TYR N 1 1
20 50717 1 1 152 TYR O O 22.606 3.625 2.184 1.00 . A A . 152 TYR O 1 1
20 50718 1 1 152 TYR OH O 23.549 0.169 -4.511 1.00 . A A . 152 TYR OH 1 1
20 50719 1 1 153 MET C C 20.794 4.085 5.188 1.00 . A A . 153 MET C 1 1
20 50720 1 1 153 MET CA C 20.876 5.025 3.960 1.00 . A A . 153 MET CA 1 1
20 50721 1 1 153 MET CB C 19.957 6.253 4.121 1.00 . A A . 153 MET CB 1 1
20 50722 1 1 153 MET CE C 23.373 7.704 4.921 1.00 . A A . 153 MET CE 1 1
20 50723 1 1 153 MET CG C 20.579 7.397 4.935 1.00 . A A . 153 MET CG 1 1
20 50724 1 1 153 MET H H 19.573 4.373 2.403 1.00 . A A . 153 MET H 1 1
20 50725 1 1 153 MET HA H 21.903 5.379 3.892 1.00 . A A . 153 MET HA 1 1
20 50726 1 1 153 MET HB2 H 19.704 6.653 3.138 1.00 . A A . 153 MET HB2 1 1
20 50727 1 1 153 MET HB3 H 19.027 5.943 4.599 1.00 . A A . 153 MET HB3 1 1
20 50728 1 1 153 MET HE1 H 24.258 8.159 4.476 1.00 . A A . 153 MET HE1 1 1
20 50729 1 1 153 MET HE2 H 23.331 7.967 5.979 1.00 . A A . 153 MET HE2 1 1
20 50730 1 1 153 MET HE3 H 23.443 6.621 4.821 1.00 . A A . 153 MET HE3 1 1
20 50731 1 1 153 MET HG2 H 19.781 8.103 5.165 1.00 . A A . 153 MET HG2 1 1
20 50732 1 1 153 MET HG3 H 20.962 7.021 5.883 1.00 . A A . 153 MET HG3 1 1
20 50733 1 1 153 MET N N 20.545 4.358 2.690 1.00 . A A . 153 MET N 1 1
20 50734 1 1 153 MET O O 20.880 4.545 6.326 1.00 . A A . 153 MET O 1 1
20 50735 1 1 153 MET SD S 21.890 8.323 4.076 1.00 . A A . 153 MET SD 1 1
20 50736 1 1 154 ASP C C 18.944 1.868 6.629 1.00 . A A . 154 ASP C 1 1
20 50737 1 1 154 ASP CA C 20.325 1.715 5.955 1.00 . A A . 154 ASP CA 1 1
20 50738 1 1 154 ASP CB C 21.494 1.496 6.937 1.00 . A A . 154 ASP CB 1 1
20 50739 1 1 154 ASP CG C 21.282 0.274 7.853 1.00 . A A . 154 ASP CG 1 1
20 50740 1 1 154 ASP H H 20.554 2.494 4.002 1.00 . A A . 154 ASP H 1 1
20 50741 1 1 154 ASP HA H 20.258 0.789 5.380 1.00 . A A . 154 ASP HA 1 1
20 50742 1 1 154 ASP HB2 H 22.412 1.346 6.364 1.00 . A A . 154 ASP HB2 1 1
20 50743 1 1 154 ASP HB3 H 21.626 2.386 7.553 1.00 . A A . 154 ASP HB3 1 1
20 50744 1 1 154 ASP N N 20.619 2.772 4.974 1.00 . A A . 154 ASP N 1 1
20 50745 1 1 154 ASP O O 18.821 2.170 7.820 1.00 . A A . 154 ASP O 1 1
20 50746 1 1 154 ASP OD1 O 20.717 -0.749 7.395 1.00 . A A . 154 ASP OD1 1 1
20 50747 1 1 154 ASP OD2 O 21.720 0.317 9.030 1.00 . A A . 154 ASP OD2 1 1
20 50748 1 1 155 GLN C C 15.930 0.189 5.548 1.00 . A A . 155 GLN C 1 1
20 50749 1 1 155 GLN CA C 16.504 1.413 6.282 1.00 . A A . 155 GLN CA 1 1
20 50750 1 1 155 GLN CB C 15.614 2.650 6.032 1.00 . A A . 155 GLN CB 1 1
20 50751 1 1 155 GLN CD C 16.746 4.874 6.646 1.00 . A A . 155 GLN CD 1 1
20 50752 1 1 155 GLN CG C 15.766 3.780 7.064 1.00 . A A . 155 GLN CG 1 1
20 50753 1 1 155 GLN H H 18.095 1.456 4.869 1.00 . A A . 155 GLN H 1 1
20 50754 1 1 155 GLN HA H 16.490 1.192 7.351 1.00 . A A . 155 GLN HA 1 1
20 50755 1 1 155 GLN HB2 H 15.774 3.036 5.023 1.00 . A A . 155 GLN HB2 1 1
20 50756 1 1 155 GLN HB3 H 14.576 2.317 6.087 1.00 . A A . 155 GLN HB3 1 1
20 50757 1 1 155 GLN HE21 H 18.278 4.027 7.648 1.00 . A A . 155 GLN HE21 1 1
20 50758 1 1 155 GLN HE22 H 18.627 5.536 6.819 1.00 . A A . 155 GLN HE22 1 1
20 50759 1 1 155 GLN HG2 H 14.790 4.252 7.193 1.00 . A A . 155 GLN HG2 1 1
20 50760 1 1 155 GLN HG3 H 16.054 3.368 8.031 1.00 . A A . 155 GLN HG3 1 1
20 50761 1 1 155 GLN N N 17.890 1.636 5.842 1.00 . A A . 155 GLN N 1 1
20 50762 1 1 155 GLN NE2 N 17.971 4.837 7.120 1.00 . A A . 155 GLN NE2 1 1
20 50763 1 1 155 GLN O O 15.724 0.236 4.335 1.00 . A A . 155 GLN O 1 1
20 50764 1 1 155 GLN OE1 O 16.413 5.806 5.926 1.00 . A A . 155 GLN OE1 1 1
20 50765 1 1 156 TRP C C 13.799 -1.965 4.965 1.00 . A A . 156 TRP C 1 1
20 50766 1 1 156 TRP CA C 15.160 -2.164 5.665 1.00 . A A . 156 TRP CA 1 1
20 50767 1 1 156 TRP CB C 15.055 -3.258 6.741 1.00 . A A . 156 TRP CB 1 1
20 50768 1 1 156 TRP CD1 C 17.528 -3.278 7.393 1.00 . A A . 156 TRP CD1 1 1
20 50769 1 1 156 TRP CD2 C 16.545 -5.283 7.625 1.00 . A A . 156 TRP CD2 1 1
20 50770 1 1 156 TRP CE2 C 17.900 -5.434 8.046 1.00 . A A . 156 TRP CE2 1 1
20 50771 1 1 156 TRP CE3 C 15.728 -6.436 7.682 1.00 . A A . 156 TRP CE3 1 1
20 50772 1 1 156 TRP CG C 16.332 -3.891 7.224 1.00 . A A . 156 TRP CG 1 1
20 50773 1 1 156 TRP CH2 C 17.575 -7.780 8.555 1.00 . A A . 156 TRP CH2 1 1
20 50774 1 1 156 TRP CZ2 C 18.417 -6.655 8.506 1.00 . A A . 156 TRP CZ2 1 1
20 50775 1 1 156 TRP CZ3 C 16.235 -7.668 8.141 1.00 . A A . 156 TRP CZ3 1 1
20 50776 1 1 156 TRP H H 15.871 -0.900 7.252 1.00 . A A . 156 TRP H 1 1
20 50777 1 1 156 TRP HA H 15.859 -2.510 4.901 1.00 . A A . 156 TRP HA 1 1
20 50778 1 1 156 TRP HB2 H 14.527 -2.857 7.607 1.00 . A A . 156 TRP HB2 1 1
20 50779 1 1 156 TRP HB3 H 14.436 -4.062 6.337 1.00 . A A . 156 TRP HB3 1 1
20 50780 1 1 156 TRP HD1 H 17.746 -2.234 7.190 1.00 . A A . 156 TRP HD1 1 1
20 50781 1 1 156 TRP HE1 H 19.413 -3.935 8.084 1.00 . A A . 156 TRP HE1 1 1
20 50782 1 1 156 TRP HE3 H 14.698 -6.362 7.362 1.00 . A A . 156 TRP HE3 1 1
20 50783 1 1 156 TRP HH2 H 17.957 -8.731 8.908 1.00 . A A . 156 TRP HH2 1 1
20 50784 1 1 156 TRP HZ2 H 19.450 -6.726 8.818 1.00 . A A . 156 TRP HZ2 1 1
20 50785 1 1 156 TRP HZ3 H 15.592 -8.539 8.176 1.00 . A A . 156 TRP HZ3 1 1
20 50786 1 1 156 TRP N N 15.679 -0.917 6.260 1.00 . A A . 156 TRP N 1 1
20 50787 1 1 156 TRP NE1 N 18.452 -4.183 7.877 1.00 . A A . 156 TRP NE1 1 1
20 50788 1 1 156 TRP O O 13.541 -2.578 3.929 1.00 . A A . 156 TRP O 1 1
20 50789 1 1 157 VAL C C 11.614 0.980 5.249 1.00 . A A . 157 VAL C 1 1
20 50790 1 1 157 VAL CA C 11.736 -0.516 4.906 1.00 . A A . 157 VAL CA 1 1
20 50791 1 1 157 VAL CB C 10.462 -1.264 5.368 1.00 . A A . 157 VAL CB 1 1
20 50792 1 1 157 VAL CG1 C 10.439 -2.699 4.840 1.00 . A A . 157 VAL CG1 1 1
20 50793 1 1 157 VAL CG2 C 10.258 -1.327 6.890 1.00 . A A . 157 VAL CG2 1 1
20 50794 1 1 157 VAL H H 13.307 -0.606 6.336 1.00 . A A . 157 VAL H 1 1
20 50795 1 1 157 VAL HA H 11.809 -0.623 3.825 1.00 . A A . 157 VAL HA 1 1
20 50796 1 1 157 VAL HB H 9.600 -0.749 4.939 1.00 . A A . 157 VAL HB 1 1
20 50797 1 1 157 VAL HG11 H 10.566 -2.685 3.760 1.00 . A A . 157 VAL HG11 1 1
20 50798 1 1 157 VAL HG12 H 11.242 -3.281 5.291 1.00 . A A . 157 VAL HG12 1 1
20 50799 1 1 157 VAL HG13 H 9.487 -3.168 5.084 1.00 . A A . 157 VAL HG13 1 1
20 50800 1 1 157 VAL HG21 H 9.348 -1.882 7.114 1.00 . A A . 157 VAL HG21 1 1
20 50801 1 1 157 VAL HG22 H 11.101 -1.827 7.367 1.00 . A A . 157 VAL HG22 1 1
20 50802 1 1 157 VAL HG23 H 10.150 -0.325 7.301 1.00 . A A . 157 VAL HG23 1 1
20 50803 1 1 157 VAL N N 12.967 -1.067 5.505 1.00 . A A . 157 VAL N 1 1
20 50804 1 1 157 VAL O O 11.890 1.354 6.394 1.00 . A A . 157 VAL O 1 1
20 50805 1 1 158 PRO C C 9.449 3.344 5.230 1.00 . A A . 158 PRO C 1 1
20 50806 1 1 158 PRO CA C 10.864 3.243 4.628 1.00 . A A . 158 PRO CA 1 1
20 50807 1 1 158 PRO CB C 10.972 3.984 3.293 1.00 . A A . 158 PRO CB 1 1
20 50808 1 1 158 PRO CD C 11.058 1.615 2.881 1.00 . A A . 158 PRO CD 1 1
20 50809 1 1 158 PRO CG C 10.523 2.924 2.291 1.00 . A A . 158 PRO CG 1 1
20 50810 1 1 158 PRO HA H 11.581 3.667 5.332 1.00 . A A . 158 PRO HA 1 1
20 50811 1 1 158 PRO HB2 H 10.343 4.874 3.252 1.00 . A A . 158 PRO HB2 1 1
20 50812 1 1 158 PRO HB3 H 12.014 4.244 3.104 1.00 . A A . 158 PRO HB3 1 1
20 50813 1 1 158 PRO HD2 H 10.356 0.803 2.689 1.00 . A A . 158 PRO HD2 1 1
20 50814 1 1 158 PRO HD3 H 12.030 1.385 2.444 1.00 . A A . 158 PRO HD3 1 1
20 50815 1 1 158 PRO HG2 H 9.435 2.899 2.264 1.00 . A A . 158 PRO HG2 1 1
20 50816 1 1 158 PRO HG3 H 10.929 3.118 1.300 1.00 . A A . 158 PRO HG3 1 1
20 50817 1 1 158 PRO N N 11.213 1.859 4.310 1.00 . A A . 158 PRO N 1 1
20 50818 1 1 158 PRO O O 8.644 2.411 5.137 1.00 . A A . 158 PRO O 1 1
20 50819 1 1 159 VAL C C 7.379 6.220 6.153 1.00 . A A . 159 VAL C 1 1
20 50820 1 1 159 VAL CA C 7.892 4.825 6.532 1.00 . A A . 159 VAL CA 1 1
20 50821 1 1 159 VAL CB C 8.062 4.735 8.068 1.00 . A A . 159 VAL CB 1 1
20 50822 1 1 159 VAL CG1 C 7.931 3.286 8.533 1.00 . A A . 159 VAL CG1 1 1
20 50823 1 1 159 VAL CG2 C 9.394 5.282 8.610 1.00 . A A . 159 VAL CG2 1 1
20 50824 1 1 159 VAL H H 9.872 5.201 5.858 1.00 . A A . 159 VAL H 1 1
20 50825 1 1 159 VAL HA H 7.133 4.106 6.228 1.00 . A A . 159 VAL HA 1 1
20 50826 1 1 159 VAL HB H 7.251 5.295 8.536 1.00 . A A . 159 VAL HB 1 1
20 50827 1 1 159 VAL HG11 H 8.088 3.222 9.610 1.00 . A A . 159 VAL HG11 1 1
20 50828 1 1 159 VAL HG12 H 6.923 2.944 8.309 1.00 . A A . 159 VAL HG12 1 1
20 50829 1 1 159 VAL HG13 H 8.664 2.661 8.021 1.00 . A A . 159 VAL HG13 1 1
20 50830 1 1 159 VAL HG21 H 10.229 4.672 8.265 1.00 . A A . 159 VAL HG21 1 1
20 50831 1 1 159 VAL HG22 H 9.543 6.311 8.286 1.00 . A A . 159 VAL HG22 1 1
20 50832 1 1 159 VAL HG23 H 9.376 5.266 9.700 1.00 . A A . 159 VAL HG23 1 1
20 50833 1 1 159 VAL N N 9.146 4.501 5.826 1.00 . A A . 159 VAL N 1 1
20 50834 1 1 159 VAL O O 8.076 7.207 6.390 1.00 . A A . 159 VAL O 1 1
20 50835 1 1 160 ILE C C 4.106 7.756 5.588 1.00 . A A . 160 ILE C 1 1
20 50836 1 1 160 ILE CA C 5.575 7.614 5.147 1.00 . A A . 160 ILE CA 1 1
20 50837 1 1 160 ILE CB C 5.760 7.794 3.610 1.00 . A A . 160 ILE CB 1 1
20 50838 1 1 160 ILE CD1 C 7.947 9.228 3.682 1.00 . A A . 160 ILE CD1 1 1
20 50839 1 1 160 ILE CG1 C 7.243 7.951 3.190 1.00 . A A . 160 ILE CG1 1 1
20 50840 1 1 160 ILE CG2 C 4.951 8.954 2.996 1.00 . A A . 160 ILE CG2 1 1
20 50841 1 1 160 ILE H H 5.677 5.463 5.368 1.00 . A A . 160 ILE H 1 1
20 50842 1 1 160 ILE HA H 6.099 8.421 5.655 1.00 . A A . 160 ILE HA 1 1
20 50843 1 1 160 ILE HB H 5.395 6.882 3.134 1.00 . A A . 160 ILE HB 1 1
20 50844 1 1 160 ILE HD11 H 7.915 9.300 4.767 1.00 . A A . 160 ILE HD11 1 1
20 50845 1 1 160 ILE HD12 H 8.990 9.211 3.370 1.00 . A A . 160 ILE HD12 1 1
20 50846 1 1 160 ILE HD13 H 7.476 10.107 3.250 1.00 . A A . 160 ILE HD13 1 1
20 50847 1 1 160 ILE HG12 H 7.812 7.087 3.533 1.00 . A A . 160 ILE HG12 1 1
20 50848 1 1 160 ILE HG13 H 7.293 7.944 2.101 1.00 . A A . 160 ILE HG13 1 1
20 50849 1 1 160 ILE HG21 H 3.884 8.738 3.040 1.00 . A A . 160 ILE HG21 1 1
20 50850 1 1 160 ILE HG22 H 5.156 9.891 3.515 1.00 . A A . 160 ILE HG22 1 1
20 50851 1 1 160 ILE HG23 H 5.215 9.074 1.943 1.00 . A A . 160 ILE HG23 1 1
20 50852 1 1 160 ILE N N 6.177 6.321 5.568 1.00 . A A . 160 ILE N 1 1
20 50853 1 1 160 ILE O O 3.379 6.775 5.714 1.00 . A A . 160 ILE O 1 1
20 50854 1 1 161 ASN C C 1.760 10.374 4.954 1.00 . A A . 161 ASN C 1 1
20 50855 1 1 161 ASN CA C 2.240 9.368 6.015 1.00 . A A . 161 ASN CA 1 1
20 50856 1 1 161 ASN CB C 2.041 9.861 7.463 1.00 . A A . 161 ASN CB 1 1
20 50857 1 1 161 ASN CG C 3.142 10.747 8.039 1.00 . A A . 161 ASN CG 1 1
20 50858 1 1 161 ASN H H 4.303 9.750 5.746 1.00 . A A . 161 ASN H 1 1
20 50859 1 1 161 ASN HA H 1.612 8.483 5.899 1.00 . A A . 161 ASN HA 1 1
20 50860 1 1 161 ASN HB2 H 1.090 10.387 7.547 1.00 . A A . 161 ASN HB2 1 1
20 50861 1 1 161 ASN HB3 H 1.980 8.982 8.090 1.00 . A A . 161 ASN HB3 1 1
20 50862 1 1 161 ASN HD21 H 2.889 12.158 6.625 1.00 . A A . 161 ASN HD21 1 1
20 50863 1 1 161 ASN HD22 H 4.110 12.487 7.868 1.00 . A A . 161 ASN HD22 1 1
20 50864 1 1 161 ASN N N 3.639 8.992 5.794 1.00 . A A . 161 ASN N 1 1
20 50865 1 1 161 ASN ND2 N 3.396 11.900 7.466 1.00 . A A . 161 ASN ND2 1 1
20 50866 1 1 161 ASN O O 2.059 11.567 5.036 1.00 . A A . 161 ASN O 1 1
20 50867 1 1 161 ASN OD1 O 3.785 10.410 9.022 1.00 . A A . 161 ASN OD1 1 1
20 50868 1 1 162 LEU C C -0.509 11.823 3.491 1.00 . A A . 162 LEU C 1 1
20 50869 1 1 162 LEU CA C 0.450 10.752 2.902 1.00 . A A . 162 LEU CA 1 1
20 50870 1 1 162 LEU CB C -0.165 9.897 1.773 1.00 . A A . 162 LEU CB 1 1
20 50871 1 1 162 LEU CD1 C -2.105 8.783 0.679 1.00 . A A . 162 LEU CD1 1 1
20 50872 1 1 162 LEU CD2 C -1.230 7.741 2.729 1.00 . A A . 162 LEU CD2 1 1
20 50873 1 1 162 LEU CG C -1.458 9.090 2.030 1.00 . A A . 162 LEU CG 1 1
20 50874 1 1 162 LEU H H 0.854 8.901 3.901 1.00 . A A . 162 LEU H 1 1
20 50875 1 1 162 LEU HA H 1.298 11.270 2.456 1.00 . A A . 162 LEU HA 1 1
20 50876 1 1 162 LEU HB2 H -0.355 10.583 0.945 1.00 . A A . 162 LEU HB2 1 1
20 50877 1 1 162 LEU HB3 H 0.602 9.203 1.439 1.00 . A A . 162 LEU HB3 1 1
20 50878 1 1 162 LEU HD11 H -3.001 8.182 0.808 1.00 . A A . 162 LEU HD11 1 1
20 50879 1 1 162 LEU HD12 H -1.411 8.231 0.045 1.00 . A A . 162 LEU HD12 1 1
20 50880 1 1 162 LEU HD13 H -2.384 9.711 0.178 1.00 . A A . 162 LEU HD13 1 1
20 50881 1 1 162 LEU HD21 H -0.551 7.120 2.144 1.00 . A A . 162 LEU HD21 1 1
20 50882 1 1 162 LEU HD22 H -2.173 7.194 2.847 1.00 . A A . 162 LEU HD22 1 1
20 50883 1 1 162 LEU HD23 H -0.815 7.894 3.717 1.00 . A A . 162 LEU HD23 1 1
20 50884 1 1 162 LEU HG H -2.148 9.686 2.618 1.00 . A A . 162 LEU HG 1 1
20 50885 1 1 162 LEU N N 1.026 9.895 3.943 1.00 . A A . 162 LEU N 1 1
20 50886 1 1 162 LEU O O -1.307 11.489 4.373 1.00 . A A . 162 LEU O 1 1
20 50887 1 1 163 PRO C C -2.614 14.357 3.427 1.00 . A A . 163 PRO C 1 1
20 50888 1 1 163 PRO CA C -1.106 14.234 3.707 1.00 . A A . 163 PRO CA 1 1
20 50889 1 1 163 PRO CB C -0.404 15.484 3.172 1.00 . A A . 163 PRO CB 1 1
20 50890 1 1 163 PRO CD C 0.496 13.593 2.035 1.00 . A A . 163 PRO CD 1 1
20 50891 1 1 163 PRO CG C 0.136 15.057 1.812 1.00 . A A . 163 PRO CG 1 1
20 50892 1 1 163 PRO HA H -0.972 14.173 4.783 1.00 . A A . 163 PRO HA 1 1
20 50893 1 1 163 PRO HB2 H -1.105 16.308 3.054 1.00 . A A . 163 PRO HB2 1 1
20 50894 1 1 163 PRO HB3 H 0.421 15.757 3.831 1.00 . A A . 163 PRO HB3 1 1
20 50895 1 1 163 PRO HD2 H 0.397 13.036 1.103 1.00 . A A . 163 PRO HD2 1 1
20 50896 1 1 163 PRO HD3 H 1.520 13.528 2.408 1.00 . A A . 163 PRO HD3 1 1
20 50897 1 1 163 PRO HG2 H -0.651 15.132 1.060 1.00 . A A . 163 PRO HG2 1 1
20 50898 1 1 163 PRO HG3 H 1.001 15.653 1.521 1.00 . A A . 163 PRO HG3 1 1
20 50899 1 1 163 PRO N N -0.425 13.101 3.055 1.00 . A A . 163 PRO N 1 1
20 50900 1 1 163 PRO O O -3.338 15.022 4.171 1.00 . A A . 163 PRO O 1 1
20 50901 1 1 164 GLU C C -5.485 13.200 2.789 1.00 . A A . 164 GLU C 1 1
20 50902 1 1 164 GLU CA C -4.441 13.787 1.812 1.00 . A A . 164 GLU CA 1 1
20 50903 1 1 164 GLU CB C -4.496 13.021 0.474 1.00 . A A . 164 GLU CB 1 1
20 50904 1 1 164 GLU CD C -3.747 15.012 -0.954 1.00 . A A . 164 GLU CD 1 1
20 50905 1 1 164 GLU CG C -3.520 13.532 -0.602 1.00 . A A . 164 GLU CG 1 1
20 50906 1 1 164 GLU H H -2.317 13.354 1.790 1.00 . A A . 164 GLU H 1 1
20 50907 1 1 164 GLU HA H -4.723 14.825 1.631 1.00 . A A . 164 GLU HA 1 1
20 50908 1 1 164 GLU HB2 H -4.287 11.970 0.667 1.00 . A A . 164 GLU HB2 1 1
20 50909 1 1 164 GLU HB3 H -5.506 13.080 0.069 1.00 . A A . 164 GLU HB3 1 1
20 50910 1 1 164 GLU HG2 H -2.493 13.372 -0.259 1.00 . A A . 164 GLU HG2 1 1
20 50911 1 1 164 GLU HG3 H -3.652 12.924 -1.500 1.00 . A A . 164 GLU HG3 1 1
20 50912 1 1 164 GLU N N -3.060 13.763 2.329 1.00 . A A . 164 GLU N 1 1
20 50913 1 1 164 GLU O O -5.150 12.595 3.816 1.00 . A A . 164 GLU O 1 1
20 50914 1 1 164 GLU OE1 O -4.893 15.397 -1.303 1.00 . A A . 164 GLU OE1 1 1
20 50915 1 1 164 GLU OE2 O -2.781 15.815 -0.888 1.00 . A A . 164 GLU OE2 1 1
20 50916 1 1 165 ARG C C -8.895 12.046 2.093 1.00 . A A . 165 ARG C 1 1
20 50917 1 1 165 ARG CA C -7.917 12.664 3.098 1.00 . A A . 165 ARG CA 1 1
20 50918 1 1 165 ARG CB C -8.621 13.641 4.061 1.00 . A A . 165 ARG CB 1 1
20 50919 1 1 165 ARG CD C -9.461 11.684 5.594 1.00 . A A . 165 ARG CD 1 1
20 50920 1 1 165 ARG CG C -8.799 13.074 5.480 1.00 . A A . 165 ARG CG 1 1
20 50921 1 1 165 ARG CZ C -11.849 12.058 4.878 1.00 . A A . 165 ARG CZ 1 1
20 50922 1 1 165 ARG H H -6.958 13.778 1.548 1.00 . A A . 165 ARG H 1 1
20 50923 1 1 165 ARG HA H -7.526 11.835 3.683 1.00 . A A . 165 ARG HA 1 1
20 50924 1 1 165 ARG HB2 H -8.040 14.561 4.145 1.00 . A A . 165 ARG HB2 1 1
20 50925 1 1 165 ARG HB3 H -9.598 13.916 3.658 1.00 . A A . 165 ARG HB3 1 1
20 50926 1 1 165 ARG HD2 H -8.730 10.929 5.301 1.00 . A A . 165 ARG HD2 1 1
20 50927 1 1 165 ARG HD3 H -9.710 11.498 6.639 1.00 . A A . 165 ARG HD3 1 1
20 50928 1 1 165 ARG HE H -10.563 10.881 3.956 1.00 . A A . 165 ARG HE 1 1
20 50929 1 1 165 ARG HG2 H -7.816 13.010 5.949 1.00 . A A . 165 ARG HG2 1 1
20 50930 1 1 165 ARG HG3 H -9.382 13.791 6.058 1.00 . A A . 165 ARG HG3 1 1
20 50931 1 1 165 ARG HH11 H -11.352 13.334 6.324 1.00 . A A . 165 ARG HH11 1 1
20 50932 1 1 165 ARG HH12 H -13.005 13.432 5.786 1.00 . A A . 165 ARG HH12 1 1
20 50933 1 1 165 ARG HH21 H -12.716 10.720 3.713 1.00 . A A . 165 ARG HH21 1 1
20 50934 1 1 165 ARG HH22 H -13.743 12.050 4.213 1.00 . A A . 165 ARG HH22 1 1
20 50935 1 1 165 ARG N N -6.773 13.317 2.430 1.00 . A A . 165 ARG N 1 1
20 50936 1 1 165 ARG NE N -10.664 11.496 4.761 1.00 . A A . 165 ARG NE 1 1
20 50937 1 1 165 ARG NH1 N -12.092 13.017 5.725 1.00 . A A . 165 ARG NH1 1 1
20 50938 1 1 165 ARG NH2 N -12.827 11.646 4.134 1.00 . A A . 165 ARG NH2 1 1
20 50939 1 1 165 ARG O O -9.268 10.869 2.301 1.00 . A A . 165 ARG O 1 1
20 50940 1 1 165 ARG OXT O -9.243 12.718 1.098 1.00 . A A . 165 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 15, 2024 6:34:04 PM GMT (wattos1)