NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
390047 |
1o1w   |
5347 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 2044 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1o1w
# This FRED archive file contains, for PDB entry <1o1w>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1o1w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1o1w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15258.13
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 $RIBONUCLEASE_H A . 1 1
stop_
save_
save_RIBONUCLEASE_H
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RIBONUCLEASE H"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNELYQLEKEPIVGAETFYVDGAANRETKLGKAGYVTNRGRQKVVTLTDTTNQKTELQAIYLALQDSGLEVNIVTDSQYALGIIQAQPDQSESELVNQIIEQLIKKEKVYLAWVPAHKGIGGNEQVDKLVSAGIRKVL
_Entity.Number_of_monomers 138
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 ASN . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 TYR . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 ILE . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 THR . 1 1
18 PHE . 1 1
19 TYR . 1 1
20 VAL . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 ASN . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 THR . 1 1
29 LYS . 1 1
30 LEU . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 TYR . 1 1
36 VAL . 1 1
37 THR . 1 1
38 ASN . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 GLN . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 THR . 1 1
47 LEU . 1 1
48 THR . 1 1
49 ASP . 1 1
50 THR . 1 1
51 THR . 1 1
52 ASN . 1 1
53 GLN . 1 1
54 LYS . 1 1
55 THR . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 ALA . 1 1
60 ILE . 1 1
61 TYR . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 GLN . 1 1
66 ASP . 1 1
67 SER . 1 1
68 GLY . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 ASN . 1 1
73 ILE . 1 1
74 VAL . 1 1
75 THR . 1 1
76 ASP . 1 1
77 SER . 1 1
78 GLN . 1 1
79 TYR . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 GLY . 1 1
83 ILE . 1 1
84 ILE . 1 1
85 GLN . 1 1
86 ALA . 1 1
87 GLN . 1 1
88 PRO . 1 1
89 ASP . 1 1
90 GLN . 1 1
91 SER . 1 1
92 GLU . 1 1
93 SER . 1 1
94 GLU . 1 1
95 LEU . 1 1
96 VAL . 1 1
97 ASN . 1 1
98 GLN . 1 1
99 ILE . 1 1
100 ILE . 1 1
101 GLU . 1 1
102 GLN . 1 1
103 LEU . 1 1
104 ILE . 1 1
105 LYS . 1 1
106 LYS . 1 1
107 GLU . 1 1
108 LYS . 1 1
109 VAL . 1 1
110 TYR . 1 1
111 LEU . 1 1
112 ALA . 1 1
113 TRP . 1 1
114 VAL . 1 1
115 PRO . 1 1
116 ALA . 1 1
117 HIS . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 ILE . 1 1
121 GLY . 1 1
122 GLY . 1 1
123 ASN . 1 1
124 GLU . 1 1
125 GLN . 1 1
126 VAL . 1 1
127 ASP . 1 1
128 LYS . 1 1
129 LEU . 1 1
130 VAL . 1 1
131 SER . 1 1
132 ALA . 1 1
133 GLY . 1 1
134 ILE . 1 1
135 ARG . 1 1
136 LYS . 1 1
137 VAL . 1 1
138 LEU . 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
ASN 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
TYR 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
ILE 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
THR 17 17 1 1
PHE 18 18 1 1
TYR 19 19 1 1
VAL 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
ASN 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
THR 28 28 1 1
LYS 29 29 1 1
LEU 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
TYR 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
ASN 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
GLN 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
THR 46 46 1 1
LEU 47 47 1 1
THR 48 48 1 1
ASP 49 49 1 1
THR 50 50 1 1
THR 51 51 1 1
ASN 52 52 1 1
GLN 53 53 1 1
LYS 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
ALA 59 59 1 1
ILE 60 60 1 1
TYR 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
GLN 65 65 1 1
ASP 66 66 1 1
SER 67 67 1 1
GLY 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
ASN 72 72 1 1
ILE 73 73 1 1
VAL 74 74 1 1
THR 75 75 1 1
ASP 76 76 1 1
SER 77 77 1 1
GLN 78 78 1 1
TYR 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
GLY 82 82 1 1
ILE 83 83 1 1
ILE 84 84 1 1
GLN 85 85 1 1
ALA 86 86 1 1
GLN 87 87 1 1
PRO 88 88 1 1
ASP 89 89 1 1
GLN 90 90 1 1
SER 91 91 1 1
GLU 92 92 1 1
SER 93 93 1 1
GLU 94 94 1 1
LEU 95 95 1 1
VAL 96 96 1 1
ASN 97 97 1 1
GLN 98 98 1 1
ILE 99 99 1 1
ILE 100 100 1 1
GLU 101 101 1 1
GLN 102 102 1 1
LEU 103 103 1 1
ILE 104 104 1 1
LYS 105 105 1 1
LYS 106 106 1 1
GLU 107 107 1 1
LYS 108 108 1 1
VAL 109 109 1 1
TYR 110 110 1 1
LEU 111 111 1 1
ALA 112 112 1 1
TRP 113 113 1 1
VAL 114 114 1 1
PRO 115 115 1 1
ALA 116 116 1 1
HIS 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
ILE 120 120 1 1
GLY 121 121 1 1
GLY 122 122 1 1
ASN 123 123 1 1
GLU 124 124 1 1
GLN 125 125 1 1
VAL 126 126 1 1
ASP 127 127 1 1
LYS 128 128 1 1
LEU 129 129 1 1
VAL 130 130 1 1
SER 131 131 1 1
ALA 132 132 1 1
GLY 133 133 1 1
ILE 134 134 1 1
ARG 135 135 1 1
LYS 136 136 1 1
VAL 137 137 1 1
LEU 138 138 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 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 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . 4 . 1 1
134 4 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . 4 . 1 1
144 4 . . . 1 1
145 1 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 2 . OR 1 1
151 2 . 3 . 1 1
151 3 . 4 . 1 1
151 4 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 2 . OR 1 1
159 2 . 3 . 1 1
159 3 . . . 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 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . . . 1 1
203 1 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 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 2 . OR 1 1
212 2 . 3 . 1 1
212 3 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 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 2 . OR 1 1
267 2 . 3 . 1 1
267 3 . . . 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 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . . . 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 2 . OR 1 1
321 2 . 3 . 1 1
321 3 . . . 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 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . . . 1 1
332 1 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 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 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 2 . OR 1 1
349 2 . 3 . 1 1
349 3 . . . 1 1
350 1 . . . 1 1
351 1 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 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 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . . . 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 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 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 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 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 2 . OR 1 1
470 2 . 3 . 1 1
470 3 . . . 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 2 . OR 1 1
511 2 . 3 . 1 1
511 3 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 2 . OR 1 1
515 2 . 3 . 1 1
515 3 . . . 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 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . . . 1 1
542 1 2 . OR 1 1
542 2 . 3 . 1 1
542 3 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 2 . OR 1 1
545 2 . 3 . 1 1
545 3 . . . 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 2 . OR 1 1
570 2 . 3 . 1 1
570 3 . 4 . 1 1
570 4 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 2 . OR 1 1
576 2 . 3 . 1 1
576 3 . . . 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 2 . OR 1 1
590 2 . 3 . 1 1
590 3 . . . 1 1
591 1 2 . OR 1 1
591 2 . 3 . 1 1
591 3 . . . 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 2 . OR 1 1
598 2 . 3 . 1 1
598 3 . . . 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 2 . OR 1 1
609 2 . 3 . 1 1
609 3 . . . 1 1
610 1 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . 4 . 1 1
610 4 . . . 1 1
611 1 2 . OR 1 1
611 2 . 3 . 1 1
611 3 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 2 . OR 1 1
621 2 . 3 . 1 1
621 3 . . . 1 1
622 1 2 . OR 1 1
622 2 . 3 . 1 1
622 3 . . . 1 1
623 1 . . . 1 1
624 1 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . 4 . 1 1
624 4 . . . 1 1
625 1 . . . 1 1
626 1 2 . OR 1 1
626 2 . 3 . 1 1
626 3 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 2 . OR 1 1
629 2 . 3 . 1 1
629 3 . . . 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 2 . OR 1 1
646 2 . 3 . 1 1
646 3 . . . 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 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 2 . OR 1 1
658 2 . 3 . 1 1
658 3 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . . . 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 2 . OR 1 1
683 2 . 3 . 1 1
683 3 . . . 1 1
684 1 2 . OR 1 1
684 2 . 3 . 1 1
684 3 . . . 1 1
685 1 2 . OR 1 1
685 2 . 3 . 1 1
685 3 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 2 . OR 1 1
690 2 . 3 . 1 1
690 3 . . . 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 2 . OR 1 1
701 2 . 3 . 1 1
701 3 . . . 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 2 . OR 1 1
719 2 . 3 . 1 1
719 3 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 2 . OR 1 1
722 2 . 3 . 1 1
722 3 . . . 1 1
723 1 2 . OR 1 1
723 2 . 3 . 1 1
723 3 . 4 . 1 1
723 4 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 2 . OR 1 1
728 2 . 3 . 1 1
728 3 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 2 . OR 1 1
731 2 . 3 . 1 1
731 3 . . . 1 1
732 1 . . . 1 1
733 1 2 . OR 1 1
733 2 . 3 . 1 1
733 3 . . . 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 2 . OR 1 1
741 2 . 3 . 1 1
741 3 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 2 . OR 1 1
745 2 . 3 . 1 1
745 3 . . . 1 1
746 1 2 . OR 1 1
746 2 . 3 . 1 1
746 3 . . . 1 1
747 1 . . . 1 1
748 1 2 . OR 1 1
748 2 . 3 . 1 1
748 3 . . . 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 2 . OR 1 1
763 2 . 3 . 1 1
763 3 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 2 . OR 1 1
768 2 . 3 . 1 1
768 3 . . . 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 2 . OR 1 1
810 2 . 3 . 1 1
810 3 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 2 . OR 1 1
815 2 . 3 . 1 1
815 3 . . . 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 2 . OR 1 1
839 2 . 3 . 1 1
839 3 . . . 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 2 . OR 1 1
846 2 . 3 . 1 1
846 3 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 2 . OR 1 1
851 2 . 3 . 1 1
851 3 . . . 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 2 . OR 1 1
861 2 . 3 . 1 1
861 3 . . . 1 1
862 1 . . . 1 1
863 1 2 . OR 1 1
863 2 . 3 . 1 1
863 3 . . . 1 1
864 1 2 . OR 1 1
864 2 . 3 . 1 1
864 3 . 4 . 1 1
864 4 . . . 1 1
865 1 2 . OR 1 1
865 2 . 3 . 1 1
865 3 . 4 . 1 1
865 4 . 5 . 1 1
865 5 . . . 1 1
866 1 2 . OR 1 1
866 2 . 3 . 1 1
866 3 . 4 . 1 1
866 4 . . . 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 2 . OR 1 1
874 2 . 3 . 1 1
874 3 . . . 1 1
875 1 . . . 1 1
876 1 2 . OR 1 1
876 2 . 3 . 1 1
876 3 . 4 . 1 1
876 4 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 2 . OR 1 1
879 2 . 3 . 1 1
879 3 . . . 1 1
880 1 2 . OR 1 1
880 2 . 3 . 1 1
880 3 . 4 . 1 1
880 4 . . . 1 1
881 1 2 . OR 1 1
881 2 . 3 . 1 1
881 3 . 4 . 1 1
881 4 . 5 . 1 1
881 5 . . . 1 1
882 1 2 . OR 1 1
882 2 . 3 . 1 1
882 3 . 4 . 1 1
882 4 . . . 1 1
883 1 2 . OR 1 1
883 2 . 3 . 1 1
883 3 . 4 . 1 1
883 4 . 5 . 1 1
883 5 . 6 . 1 1
883 6 . . . 1 1
884 1 2 . OR 1 1
884 2 . 3 . 1 1
884 3 . 4 . 1 1
884 4 . . . 1 1
885 1 . . . 1 1
886 1 2 . OR 1 1
886 2 . 3 . 1 1
886 3 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 2 . OR 1 1
890 2 . 3 . 1 1
890 3 . . . 1 1
891 1 2 . OR 1 1
891 2 . 3 . 1 1
891 3 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 2 . OR 1 1
897 2 . 3 . 1 1
897 3 . . . 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 2 . OR 1 1
915 2 . 3 . 1 1
915 3 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 2 . OR 1 1
918 2 . 3 . 1 1
918 3 . 4 . 1 1
918 4 . . . 1 1
919 1 2 . OR 1 1
919 2 . 3 . 1 1
919 3 . 4 . 1 1
919 4 . . . 1 1
920 1 2 . OR 1 1
920 2 . 3 . 1 1
920 3 . . . 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 2 . OR 1 1
945 2 . 3 . 1 1
945 3 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 2 . OR 1 1
948 2 . 3 . 1 1
948 3 . . . 1 1
949 1 2 . OR 1 1
949 2 . 3 . 1 1
949 3 . . . 1 1
950 1 . . . 1 1
951 1 2 . OR 1 1
951 2 . 3 . 1 1
951 3 . 4 . 1 1
951 4 . . . 1 1
952 1 2 . OR 1 1
952 2 . 3 . 1 1
952 3 . . . 1 1
953 1 2 . OR 1 1
953 2 . 3 . 1 1
953 3 . . . 1 1
954 1 2 . OR 1 1
954 2 . 3 . 1 1
954 3 . . . 1 1
955 1 2 . OR 1 1
955 2 . 3 . 1 1
955 3 . . . 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 2 . OR 1 1
963 2 . 3 . 1 1
963 3 . . . 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 2 . OR 1 1
992 2 . 3 . 1 1
992 3 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 2 . OR 1 1
995 2 . 3 . 1 1
995 3 . . . 1 1
996 1 2 . OR 1 1
996 2 . 3 . 1 1
996 3 . . . 1 1
997 1 . . . 1 1
998 1 2 . OR 1 1
998 2 . 3 . 1 1
998 3 . . . 1 1
999 1 2 . OR 1 1
999 2 . 3 . 1 1
999 3 . . . 1 1
1000 1 2 . OR 1 1
1000 2 . 3 . 1 1
1000 3 . . . 1 1
1001 1 2 . OR 1 1
1001 2 . 3 . 1 1
1001 3 . 4 . 1 1
1001 4 . 5 . 1 1
1001 5 . . . 1 1
1002 1 2 . OR 1 1
1002 2 . 3 . 1 1
1002 3 . . . 1 1
1003 1 2 . OR 1 1
1003 2 . 3 . 1 1
1003 3 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 2 . OR 1 1
1009 2 . 3 . 1 1
1009 3 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 2 . OR 1 1
1012 2 . 3 . 1 1
1012 3 . . . 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 2 . OR 1 1
1021 2 . 3 . 1 1
1021 3 . . . 1 1
1022 1 . . . 1 1
1023 1 2 . OR 1 1
1023 2 . 3 . 1 1
1023 3 . . . 1 1
1024 1 2 . OR 1 1
1024 2 . 3 . 1 1
1024 3 . . . 1 1
1025 1 2 . OR 1 1
1025 2 . 3 . 1 1
1025 3 . . . 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 2 . OR 1 1
1032 2 . 3 . 1 1
1032 3 . . . 1 1
1033 1 . . . 1 1
1034 1 2 . OR 1 1
1034 2 . 3 . 1 1
1034 3 . 4 . 1 1
1034 4 . . . 1 1
1035 1 2 . OR 1 1
1035 2 . 3 . 1 1
1035 3 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 2 . OR 1 1
1039 2 . 3 . 1 1
1039 3 . 4 . 1 1
1039 4 . . . 1 1
1040 1 . . . 1 1
1041 1 2 . OR 1 1
1041 2 . 3 . 1 1
1041 3 . 4 . 1 1
1041 4 . . . 1 1
1042 1 . . . 1 1
1043 1 2 . OR 1 1
1043 2 . 3 . 1 1
1043 3 . 4 . 1 1
1043 4 . . . 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 2 . OR 1 1
1056 2 . 3 . 1 1
1056 3 . . . 1 1
1057 1 2 . OR 1 1
1057 2 . 3 . 1 1
1057 3 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 2 . OR 1 1
1060 2 . 3 . 1 1
1060 3 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 2 . OR 1 1
1075 2 . 3 . 1 1
1075 3 . 4 . 1 1
1075 4 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 2 . OR 1 1
1078 2 . 3 . 1 1
1078 3 . . . 1 1
1079 1 2 . OR 1 1
1079 2 . 3 . 1 1
1079 3 . . . 1 1
1080 1 . . . 1 1
1081 1 2 . OR 1 1
1081 2 . 3 . 1 1
1081 3 . . . 1 1
1082 1 2 . OR 1 1
1082 2 . 3 . 1 1
1082 3 . 4 . 1 1
1082 4 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 2 . OR 1 1
1086 2 . 3 . 1 1
1086 3 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 2 . OR 1 1
1091 2 . 3 . 1 1
1091 3 . . . 1 1
1092 1 2 . OR 1 1
1092 2 . 3 . 1 1
1092 3 . 4 . 1 1
1092 4 . 5 . 1 1
1092 5 . 6 . 1 1
1092 6 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 2 . OR 1 1
1101 2 . 3 . 1 1
1101 3 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 2 . OR 1 1
1111 2 . 3 . 1 1
1111 3 . . . 1 1
1112 1 2 . OR 1 1
1112 2 . 3 . 1 1
1112 3 . . . 1 1
1113 1 2 . OR 1 1
1113 2 . 3 . 1 1
1113 3 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 2 . OR 1 1
1116 2 . 3 . 1 1
1116 3 . 4 . 1 1
1116 4 . . . 1 1
1117 1 . . . 1 1
1118 1 2 . OR 1 1
1118 2 . 3 . 1 1
1118 3 . . . 1 1
1119 1 2 . OR 1 1
1119 2 . 3 . 1 1
1119 3 . . . 1 1
1120 1 2 . OR 1 1
1120 2 . 3 . 1 1
1120 3 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 2 . OR 1 1
1125 2 . 3 . 1 1
1125 3 . 4 . 1 1
1125 4 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 2 . OR 1 1
1128 2 . 3 . 1 1
1128 3 . 4 . 1 1
1128 4 . . . 1 1
1129 1 2 . OR 1 1
1129 2 . 3 . 1 1
1129 3 . . . 1 1
1130 1 . . . 1 1
1131 1 2 . OR 1 1
1131 2 . 3 . 1 1
1131 3 . 4 . 1 1
1131 4 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 2 . OR 1 1
1138 2 . 3 . 1 1
1138 3 . . . 1 1
1139 1 . . . 1 1
1140 1 2 . OR 1 1
1140 2 . 3 . 1 1
1140 3 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 2 . OR 1 1
1146 2 . 3 . 1 1
1146 3 . . . 1 1
1147 1 . . . 1 1
1148 1 2 . OR 1 1
1148 2 . 3 . 1 1
1148 3 . 4 . 1 1
1148 4 . 5 . 1 1
1148 5 . . . 1 1
1149 1 . . . 1 1
1150 1 2 . OR 1 1
1150 2 . 3 . 1 1
1150 3 . . . 1 1
1151 1 2 . OR 1 1
1151 2 . 3 . 1 1
1151 3 . 4 . 1 1
1151 4 . . . 1 1
1152 1 2 . OR 1 1
1152 2 . 3 . 1 1
1152 3 . . . 1 1
1153 1 . . . 1 1
1154 1 2 . OR 1 1
1154 2 . 3 . 1 1
1154 3 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 2 . OR 1 1
1157 2 . 3 . 1 1
1157 3 . . . 1 1
1158 1 2 . OR 1 1
1158 2 . 3 . 1 1
1158 3 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 2 . OR 1 1
1162 2 . 3 . 1 1
1162 3 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 2 . OR 1 1
1168 2 . 3 . 1 1
1168 3 . . . 1 1
1169 1 2 . OR 1 1
1169 2 . 3 . 1 1
1169 3 . . . 1 1
1170 1 2 . OR 1 1
1170 2 . 3 . 1 1
1170 3 . . . 1 1
1171 1 2 . OR 1 1
1171 2 . 3 . 1 1
1171 3 . . . 1 1
1172 1 . . . 1 1
1173 1 2 . OR 1 1
1173 2 . 3 . 1 1
1173 3 . . . 1 1
1174 1 2 . OR 1 1
1174 2 . 3 . 1 1
1174 3 . . . 1 1
1175 1 . . . 1 1
1176 1 2 . OR 1 1
1176 2 . 3 . 1 1
1176 3 . . . 1 1
1177 1 . . . 1 1
1178 1 2 . OR 1 1
1178 2 . 3 . 1 1
1178 3 . . . 1 1
1179 1 2 . OR 1 1
1179 2 . 3 . 1 1
1179 3 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 2 . OR 1 1
1185 2 . 3 . 1 1
1185 3 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 2 . OR 1 1
1189 2 . 3 . 1 1
1189 3 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 2 . OR 1 1
1194 2 . 3 . 1 1
1194 3 . . . 1 1
1195 1 2 . OR 1 1
1195 2 . 3 . 1 1
1195 3 . . . 1 1
1196 1 2 . OR 1 1
1196 2 . 3 . 1 1
1196 3 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 2 . OR 1 1
1199 2 . 3 . 1 1
1199 3 . 4 . 1 1
1199 4 . . . 1 1
1200 1 2 . OR 1 1
1200 2 . 3 . 1 1
1200 3 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 2 . OR 1 1
1205 2 . 3 . 1 1
1205 3 . . . 1 1
1206 1 2 . OR 1 1
1206 2 . 3 . 1 1
1206 3 . . . 1 1
1207 1 . . . 1 1
1208 1 2 . OR 1 1
1208 2 . 3 . 1 1
1208 3 . 4 . 1 1
1208 4 . . . 1 1
1209 1 . . . 1 1
1210 1 2 . OR 1 1
1210 2 . 3 . 1 1
1210 3 . . . 1 1
1211 1 . . . 1 1
1212 1 2 . OR 1 1
1212 2 . 3 . 1 1
1212 3 . 4 . 1 1
1212 4 . . . 1 1
1213 1 2 . OR 1 1
1213 2 . 3 . 1 1
1213 3 . 4 . 1 1
1213 4 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 2 . OR 1 1
1218 2 . 3 . 1 1
1218 3 . . . 1 1
1219 1 2 . OR 1 1
1219 2 . 3 . 1 1
1219 3 . 4 . 1 1
1219 4 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 2 . OR 1 1
1224 2 . 3 . 1 1
1224 3 . . . 1 1
1225 1 . . . 1 1
1226 1 2 . OR 1 1
1226 2 . 3 . 1 1
1226 3 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 2 . OR 1 1
1229 2 . 3 . 1 1
1229 3 . . . 1 1
1230 1 2 . OR 1 1
1230 2 . 3 . 1 1
1230 3 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 2 . OR 1 1
1233 2 . 3 . 1 1
1233 3 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 2 . OR 1 1
1244 2 . 3 . 1 1
1244 3 . . . 1 1
1245 1 2 . OR 1 1
1245 2 . 3 . 1 1
1245 3 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 2 . OR 1 1
1258 2 . 3 . 1 1
1258 3 . . . 1 1
1259 1 . . . 1 1
1260 1 2 . OR 1 1
1260 2 . 3 . 1 1
1260 3 . . . 1 1
1261 1 2 . OR 1 1
1261 2 . 3 . 1 1
1261 3 . 4 . 1 1
1261 4 . . . 1 1
1262 1 . . . 1 1
1263 1 2 . OR 1 1
1263 2 . 3 . 1 1
1263 3 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 2 . OR 1 1
1266 2 . 3 . 1 1
1266 3 . . . 1 1
1267 1 2 . OR 1 1
1267 2 . 3 . 1 1
1267 3 . . . 1 1
1268 1 2 . OR 1 1
1268 2 . 3 . 1 1
1268 3 . . . 1 1
1269 1 2 . OR 1 1
1269 2 . 3 . 1 1
1269 3 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 2 . OR 1 1
1278 2 . 3 . 1 1
1278 3 . 4 . 1 1
1278 4 . . . 1 1
1279 1 2 . OR 1 1
1279 2 . 3 . 1 1
1279 3 . . . 1 1
1280 1 2 . OR 1 1
1280 2 . 3 . 1 1
1280 3 . . . 1 1
1281 1 2 . OR 1 1
1281 2 . 3 . 1 1
1281 3 . . . 1 1
1282 1 . . . 1 1
1283 1 2 . OR 1 1
1283 2 . 3 . 1 1
1283 3 . . . 1 1
1284 1 2 . OR 1 1
1284 2 . 3 . 1 1
1284 3 . . . 1 1
1285 1 2 . OR 1 1
1285 2 . 3 . 1 1
1285 3 . . . 1 1
1286 1 2 . OR 1 1
1286 2 . 3 . 1 1
1286 3 . 4 . 1 1
1286 4 . . . 1 1
1287 1 . . . 1 1
1288 1 2 . OR 1 1
1288 2 . 3 . 1 1
1288 3 . 4 . 1 1
1288 4 . . . 1 1
1289 1 2 . OR 1 1
1289 2 . 3 . 1 1
1289 3 . 4 . 1 1
1289 4 . 5 . 1 1
1289 5 . . . 1 1
1290 1 2 . OR 1 1
1290 2 . 3 . 1 1
1290 3 . 4 . 1 1
1290 4 . . . 1 1
1291 1 2 . OR 1 1
1291 2 . 3 . 1 1
1291 3 . . . 1 1
1292 1 . . . 1 1
1293 1 2 . OR 1 1
1293 2 . 3 . 1 1
1293 3 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 2 . OR 1 1
1301 2 . 3 . 1 1
1301 3 . . . 1 1
1302 1 2 . OR 1 1
1302 2 . 3 . 1 1
1302 3 . 4 . 1 1
1302 4 . . . 1 1
1303 1 2 . OR 1 1
1303 2 . 3 . 1 1
1303 3 . 4 . 1 1
1303 4 . . . 1 1
1304 1 2 . OR 1 1
1304 2 . 3 . 1 1
1304 3 . 4 . 1 1
1304 4 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 2 . OR 1 1
1307 2 . 3 . 1 1
1307 3 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 2 . OR 1 1
1312 2 . 3 . 1 1
1312 3 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 2 . OR 1 1
1315 2 . 3 . 1 1
1315 3 . . . 1 1
1316 1 . . . 1 1
1317 1 2 . OR 1 1
1317 2 . 3 . 1 1
1317 3 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 2 . OR 1 1
1329 2 . 3 . 1 1
1329 3 . . . 1 1
1330 1 . . . 1 1
1331 1 2 . OR 1 1
1331 2 . 3 . 1 1
1331 3 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 2 . OR 1 1
1335 2 . 3 . 1 1
1335 3 . 4 . 1 1
1335 4 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 2 . OR 1 1
1345 2 . 3 . 1 1
1345 3 . . . 1 1
1346 1 2 . OR 1 1
1346 2 . 3 . 1 1
1346 3 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 2 . OR 1 1
1359 2 . 3 . 1 1
1359 3 . . . 1 1
1360 1 2 . OR 1 1
1360 2 . 3 . 1 1
1360 3 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 2 . OR 1 1
1377 2 . 3 . 1 1
1377 3 . . . 1 1
1378 1 . . . 1 1
1379 1 2 . OR 1 1
1379 2 . 3 . 1 1
1379 3 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 2 . OR 1 1
1386 2 . 3 . 1 1
1386 3 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 2 . OR 1 1
1394 2 . 3 . 1 1
1394 3 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 2 . OR 1 1
1398 2 . 3 . 1 1
1398 3 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 2 . OR 1 1
1402 2 . 3 . 1 1
1402 3 . . . 1 1
1403 1 2 . OR 1 1
1403 2 . 3 . 1 1
1403 3 . . . 1 1
1404 1 2 . OR 1 1
1404 2 . 3 . 1 1
1404 3 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 2 . OR 1 1
1411 2 . 3 . 1 1
1411 3 . . . 1 1
1412 1 2 . OR 1 1
1412 2 . 3 . 1 1
1412 3 . . . 1 1
1413 1 . . . 1 1
1414 1 2 . OR 1 1
1414 2 . 3 . 1 1
1414 3 . 4 . 1 1
1414 4 . . . 1 1
1415 1 . . . 1 1
1416 1 2 . OR 1 1
1416 2 . 3 . 1 1
1416 3 . . . 1 1
1417 1 2 . OR 1 1
1417 2 . 3 . 1 1
1417 3 . . . 1 1
1418 1 . . . 1 1
1419 1 2 . OR 1 1
1419 2 . 3 . 1 1
1419 3 . . . 1 1
1420 1 2 . OR 1 1
1420 2 . 3 . 1 1
1420 3 . . . 1 1
1421 1 2 . OR 1 1
1421 2 . 3 . 1 1
1421 3 . . . 1 1
1422 1 2 . OR 1 1
1422 2 . 3 . 1 1
1422 3 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 2 . OR 1 1
1428 2 . 3 . 1 1
1428 3 . . . 1 1
1429 1 2 . OR 1 1
1429 2 . 3 . 1 1
1429 3 . . . 1 1
1430 1 . . . 1 1
1431 1 2 . OR 1 1
1431 2 . 3 . 1 1
1431 3 . . . 1 1
1432 1 2 . OR 1 1
1432 2 . 3 . 1 1
1432 3 . 4 . 1 1
1432 4 . . . 1 1
1433 1 2 . OR 1 1
1433 2 . 3 . 1 1
1433 3 . . . 1 1
1434 1 2 . OR 1 1
1434 2 . 3 . 1 1
1434 3 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 2 . OR 1 1
1440 2 . 3 . 1 1
1440 3 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 2 . OR 1 1
1446 2 . 3 . 1 1
1446 3 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 2 . OR 1 1
1457 2 . 3 . 1 1
1457 3 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 2 . OR 1 1
1463 2 . 3 . 1 1
1463 3 . . . 1 1
1464 1 2 . OR 1 1
1464 2 . 3 . 1 1
1464 3 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 2 . OR 1 1
1480 2 . 3 . 1 1
1480 3 . . . 1 1
1481 1 2 . OR 1 1
1481 2 . 3 . 1 1
1481 3 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 2 . OR 1 1
1484 2 . 3 . 1 1
1484 3 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 2 . OR 1 1
1488 2 . 3 . 1 1
1488 3 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 2 . OR 1 1
1494 2 . 3 . 1 1
1494 3 . . . 1 1
1495 1 . . . 1 1
1496 1 2 . OR 1 1
1496 2 . 3 . 1 1
1496 3 . . . 1 1
1497 1 2 . OR 1 1
1497 2 . 3 . 1 1
1497 3 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 2 . OR 1 1
1500 2 . 3 . 1 1
1500 3 . 4 . 1 1
1500 4 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 2 . OR 1 1
1503 2 . 3 . 1 1
1503 3 . . . 1 1
1504 1 . . . 1 1
1505 1 2 . OR 1 1
1505 2 . 3 . 1 1
1505 3 . 4 . 1 1
1505 4 . . . 1 1
1506 1 . . . 1 1
1507 1 2 . OR 1 1
1507 2 . 3 . 1 1
1507 3 . . . 1 1
1508 1 2 . OR 1 1
1508 2 . 3 . 1 1
1508 3 . . . 1 1
1509 1 2 . OR 1 1
1509 2 . 3 . 1 1
1509 3 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 2 . OR 1 1
1515 2 . 3 . 1 1
1515 3 . 4 . 1 1
1515 4 . . . 1 1
1516 1 2 . OR 1 1
1516 2 . 3 . 1 1
1516 3 . 4 . 1 1
1516 4 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 2 . OR 1 1
1528 2 . 3 . 1 1
1528 3 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 2 . OR 1 1
1534 2 . 3 . 1 1
1534 3 . . . 1 1
1535 1 2 . OR 1 1
1535 2 . 3 . 1 1
1535 3 . . . 1 1
1536 1 2 . OR 1 1
1536 2 . 3 . 1 1
1536 3 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 2 . OR 1 1
1540 2 . 3 . 1 1
1540 3 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 2 . OR 1 1
1545 2 . 3 . 1 1
1545 3 . . . 1 1
1546 1 2 . OR 1 1
1546 2 . 3 . 1 1
1546 3 . . . 1 1
1547 1 2 . OR 1 1
1547 2 . 3 . 1 1
1547 3 . . . 1 1
1548 1 2 . OR 1 1
1548 2 . 3 . 1 1
1548 3 . 4 . 1 1
1548 4 . . . 1 1
1549 1 2 . OR 1 1
1549 2 . 3 . 1 1
1549 3 . 4 . 1 1
1549 4 . . . 1 1
1550 1 2 . OR 1 1
1550 2 . 3 . 1 1
1550 3 . 4 . 1 1
1550 4 . . . 1 1
1551 1 2 . OR 1 1
1551 2 . 3 . 1 1
1551 3 . 4 . 1 1
1551 4 . . . 1 1
1552 1 2 . OR 1 1
1552 2 . 3 . 1 1
1552 3 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 2 . OR 1 1
1566 2 . 3 . 1 1
1566 3 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 2 . OR 1 1
1569 2 . 3 . 1 1
1569 3 . 4 . 1 1
1569 4 . . . 1 1
1570 1 . . . 1 1
1571 1 2 . OR 1 1
1571 2 . 3 . 1 1
1571 3 . . . 1 1
1572 1 2 . OR 1 1
1572 2 . 3 . 1 1
1572 3 . . . 1 1
1573 1 2 . OR 1 1
1573 2 . 3 . 1 1
1573 3 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 2 . OR 1 1
1576 2 . 3 . 1 1
1576 3 . . . 1 1
1577 1 2 . OR 1 1
1577 2 . 3 . 1 1
1577 3 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 2 . OR 1 1
1580 2 . 3 . 1 1
1580 3 . . . 1 1
1581 1 2 . OR 1 1
1581 2 . 3 . 1 1
1581 3 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 2 . OR 1 1
1585 2 . 3 . 1 1
1585 3 . . . 1 1
1586 1 2 . OR 1 1
1586 2 . 3 . 1 1
1586 3 . . . 1 1
1587 1 2 . OR 1 1
1587 2 . 3 . 1 1
1587 3 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 2 . OR 1 1
1592 2 . 3 . 1 1
1592 3 . . . 1 1
1593 1 . . . 1 1
1594 1 2 . OR 1 1
1594 2 . 3 . 1 1
1594 3 . 4 . 1 1
1594 4 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 2 . OR 1 1
1597 2 . 3 . 1 1
1597 3 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 2 . OR 1 1
1610 2 . 3 . 1 1
1610 3 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 2 . OR 1 1
1615 2 . 3 . 1 1
1615 3 . . . 1 1
1616 1 . . . 1 1
1617 1 2 . OR 1 1
1617 2 . 3 . 1 1
1617 3 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 2 . OR 1 1
1628 2 . 3 . 1 1
1628 3 . . . 1 1
1629 1 2 . OR 1 1
1629 2 . 3 . 1 1
1629 3 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 2 . OR 1 1
1632 2 . 3 . 1 1
1632 3 . . . 1 1
1633 1 2 . OR 1 1
1633 2 . 3 . 1 1
1633 3 . . . 1 1
1634 1 2 . OR 1 1
1634 2 . 3 . 1 1
1634 3 . . . 1 1
1635 1 2 . OR 1 1
1635 2 . 3 . 1 1
1635 3 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 2 . OR 1 1
1639 2 . 3 . 1 1
1639 3 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 2 . OR 1 1
1642 2 . 3 . 1 1
1642 3 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 2 . OR 1 1
1645 2 . 3 . 1 1
1645 3 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 2 . OR 1 1
1652 2 . 3 . 1 1
1652 3 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 2 . OR 1 1
1657 2 . 3 . 1 1
1657 3 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 2 . OR 1 1
1663 2 . 3 . 1 1
1663 3 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 2 . OR 1 1
1670 2 . 3 . 1 1
1670 3 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 2 . OR 1 1
1678 2 . 3 . 1 1
1678 3 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 2 . OR 1 1
1682 2 . 3 . 1 1
1682 3 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 2 . OR 1 1
1685 2 . 3 . 1 1
1685 3 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 2 . OR 1 1
1701 2 . 3 . 1 1
1701 3 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 2 . OR 1 1
1715 2 . 3 . 1 1
1715 3 . 4 . 1 1
1715 4 . . . 1 1
1716 1 . . . 1 1
1717 1 2 . OR 1 1
1717 2 . 3 . 1 1
1717 3 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 2 . OR 1 1
1722 2 . 3 . 1 1
1722 3 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 2 . OR 1 1
1742 2 . 3 . 1 1
1742 3 . . . 1 1
1743 1 2 . OR 1 1
1743 2 . 3 . 1 1
1743 3 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 2 . OR 1 1
1765 2 . 3 . 1 1
1765 3 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 2 . OR 1 1
1770 2 . 3 . 1 1
1770 3 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 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 12 ILE H . 12 . HN 1 1
1 1 2 1 1 13 VAL H . 13 . HN 1 1
2 1 1 1 1 12 ILE HA . 12 . HA 1 1
2 1 2 1 1 13 VAL H . 13 . HN 1 1
3 1 1 1 1 13 VAL H . 13 . HN 1 1
3 1 2 1 1 13 VAL HA . 13 . HA 1 1
4 1 1 1 1 13 VAL H . 13 . HN 1 1
4 1 2 1 1 13 VAL HB . 13 . HB 1 1
5 1 1 1 1 11 PRO QB . 11 . HB2 1 1
5 1 2 1 1 13 VAL H . 13 . HN 1 1
6 1 1 1 1 137 VAL H . 137 . HN 1 1
6 1 2 1 1 138 LEU H . 138 . HN 1 1
7 1 1 1 1 137 VAL QG . 137 . HG1% 1 1
7 1 1 1 1 138 LEU MD1 . 138 . HD1% 1 1
7 1 2 1 1 138 LEU H . 138 . HN 1 1
8 1 1 1 1 137 VAL HA . 137 . HA 1 1
8 1 2 1 1 138 LEU H . 138 . HN 1 1
9 1 1 1 1 137 VAL HB . 137 . HB 1 1
9 1 2 1 1 138 LEU H . 138 . HN 1 1
10 1 1 1 1 138 LEU H . 138 . HN 1 1
10 1 2 1 1 138 LEU QB . 138 . HB2 1 1
11 1 1 1 1 77 SER HA . 77 . HA 1 1
11 1 2 1 1 78 GLN H . 78 . HN 1 1
12 1 1 1 1 8 GLU H . 8 . HN 1 1
12 1 1 1 1 109 VAL H . 109 . HN 1 1
12 1 2 1 1 110 TYR H . 110 . HN 1 1
13 1 1 1 1 72 ASN HA . 72 . HA 1 1
13 1 2 1 1 110 TYR H . 110 . HN 1 1
14 1 1 1 1 109 VAL HA . 109 . HA 1 1
14 1 2 1 1 110 TYR H . 110 . HN 1 1
15 1 1 1 1 110 TYR QD . 110 . HD% 1 1
15 1 2 1 1 111 LEU H . 111 . HN 1 1
16 1 1 1 1 110 TYR H . 110 . HN 1 1
16 1 2 1 1 111 LEU H . 111 . HN 1 1
17 1 1 1 1 111 LEU H . 111 . HN 1 1
17 1 2 1 1 111 LEU HA . 111 . HA 1 1
18 1 1 1 1 73 ILE MG . 73 . HG2% 1 1
18 1 1 1 1 84 ILE MD . 84 . HD1% 1 1
18 1 1 1 1 111 LEU QD . 111 . HD1% 1 1
18 1 2 1 1 111 LEU H . 111 . HN 1 1
19 1 1 1 1 111 LEU H . 111 . HN 1 1
19 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
20 1 1 1 1 110 TYR HA . 110 . HA 1 1
20 1 2 1 1 111 LEU H . 111 . HN 1 1
21 1 1 1 1 111 LEU H . 111 . HN 1 1
21 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
21 1 2 1 1 111 LEU HG . 111 . HG 1 1
22 1 1 1 1 46 THR HA . 46 . HA 1 1
22 1 2 1 1 47 LEU H . 47 . HN 1 1
23 1 1 1 1 47 LEU H . 47 . HN 1 1
23 1 2 1 1 47 LEU QB . 47 . HB1 1 1
24 1 1 1 1 46 THR MG . 46 . HG2% 1 1
24 1 1 1 1 47 LEU QB . 47 . HB2 1 1
24 1 2 1 1 47 LEU H . 47 . HN 1 1
25 1 1 1 1 47 LEU H . 47 . HN 1 1
25 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
26 1 1 1 1 30 LEU HA . 30 . HA 1 1
26 1 1 1 1 50 THR HA . 50 . HA 1 1
26 1 2 1 1 47 LEU H . 47 . HN 1 1
27 1 1 1 1 18 PHE H . 18 . HN 1 1
27 1 2 1 1 63 ALA MB . 63 . HB% 1 1
27 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
28 1 1 1 1 18 PHE H . 18 . HN 1 1
28 1 2 1 1 18 PHE QB . 18 . HB2 1 1
29 1 1 1 1 17 THR MG . 17 . HG2% 1 1
29 1 2 1 1 18 PHE H . 18 . HN 1 1
30 1 1 1 1 18 PHE H . 18 . HN 1 1
30 1 2 1 1 18 PHE QD . 18 . HD% 1 1
31 1 1 1 1 17 THR HA . 17 . HA 1 1
31 1 2 1 1 18 PHE H . 18 . HN 1 1
32 1 1 1 1 18 PHE H . 18 . HN 1 1
32 1 2 1 1 73 ILE HA . 73 . HA 1 1
33 1 1 1 1 18 PHE H . 18 . HN 1 1
33 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
34 1 1 1 1 64 LEU QB . 64 . HB2 1 1
34 1 2 1 1 74 VAL H . 74 . HN 1 1
35 1 1 1 1 73 ILE HG13 . 73 . HG11 1 1
35 1 1 1 1 73 ILE MG . 73 . HG2% 1 1
35 1 1 1 1 74 VAL MG1 . 74 . HG1% 1 1
35 1 2 1 1 74 VAL H . 74 . HN 1 1
36 1 1 1 1 73 ILE HA . 73 . HA 1 1
36 1 2 1 1 74 VAL H . 74 . HN 1 1
37 1 1 1 1 16 GLU H . 16 . HN 1 1
37 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
38 1 1 1 1 15 ALA HA . 15 . HA 1 1
38 1 2 1 1 16 GLU H . 16 . HN 1 1
39 1 1 1 1 16 GLU H . 16 . HN 1 1
39 1 2 1 1 16 GLU HA . 16 . HA 1 1
40 1 1 1 1 15 ALA MB . 15 . HB% 1 1
40 1 2 1 1 16 GLU H . 16 . HN 1 1
41 1 1 1 1 111 LEU HA . 111 . HA 1 1
41 1 2 1 1 112 ALA H . 112 . HN 1 1
42 1 1 1 1 74 VAL HA . 74 . HA 1 1
42 1 2 1 1 112 ALA H . 112 . HN 1 1
43 1 1 1 1 112 ALA H . 112 . HN 1 1
43 1 2 1 1 112 ALA MB . 112 . HB% 1 1
44 1 1 1 1 73 ILE MG . 73 . HG2% 1 1
44 1 1 1 1 74 VAL MG1 . 74 . HG1% 1 1
44 1 1 1 1 111 LEU QD . 111 . HD1% 1 1
44 1 2 1 1 112 ALA H . 112 . HN 1 1
45 1 1 1 1 22 GLY QA . 22 . HA2 1 1
45 1 2 1 1 23 ALA H . 23 . HN 1 1
46 1 1 1 1 12 ILE H . 12 . HN 1 1
46 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
47 1 1 1 1 18 PHE HA . 18 . HA 1 1
47 1 2 1 1 19 TYR H . 19 . HN 1 1
48 1 1 1 1 19 TYR H . 19 . HN 1 1
48 1 2 1 1 35 TYR QB . 35 . HB2 1 1
49 1 1 1 1 23 ALA H . 23 . HN 1 1
49 1 2 1 1 23 ALA MB . 23 . HB% 1 1
50 1 1 1 1 12 ILE H . 12 . HN 1 1
50 1 2 1 1 15 ALA MB . 15 . HB% 1 1
51 1 1 1 1 17 THR H . 17 . HN 1 1
51 1 1 1 1 35 TYR H . 35 . HN 1 1
51 1 2 1 1 19 TYR H . 19 . HN 1 1
52 1 1 1 1 19 TYR H . 19 . HN 1 1
52 1 2 1 1 37 THR HA . 37 . HA 1 1
53 1 1 1 1 18 PHE QB . 18 . HB2 1 1
53 1 2 1 1 19 TYR H . 19 . HN 1 1
54 1 1 1 1 19 TYR H . 19 . HN 1 1
54 1 2 1 1 20 VAL QG . 20 . HG2% 1 1
55 1 1 1 1 5 TYR QR . 5 . HD% 1 1
55 1 2 1 1 7 LEU H . 7 . HN 1 1
56 1 1 1 1 7 LEU H . 7 . HN 1 1
56 1 2 1 1 7 LEU HA . 7 . HA 1 1
57 1 1 1 1 6 GLN HA . 6 . HA 1 1
57 1 2 1 1 7 LEU H . 7 . HN 1 1
58 1 1 1 1 6 GLN QG . 6 . HG2 1 1
58 1 2 1 1 7 LEU H . 7 . HN 1 1
59 1 1 1 1 6 GLN QB . 6 . HB1 1 1
59 1 2 1 1 7 LEU H . 7 . HN 1 1
60 1 1 1 1 7 LEU H . 7 . HN 1 1
60 1 2 1 1 7 LEU QB . 7 . HB2 1 1
60 1 2 1 1 7 LEU HG . 7 . HG 1 1
61 1 1 1 1 7 LEU H . 7 . HN 1 1
61 1 2 1 1 7 LEU MD2 . 7 . HD2% 1 1
62 1 1 1 1 7 LEU H . 7 . HN 1 1
62 1 2 1 1 7 LEU MD1 . 7 . HD1% 1 1
63 1 1 1 1 21 ASP H . 21 . HN 1 1
63 1 2 1 1 76 ASP H . 76 . HN 1 1
64 1 1 1 1 75 THR HA . 75 . HA 1 1
64 1 2 1 1 76 ASP H . 76 . HN 1 1
65 1 1 1 1 33 ALA H . 33 . HN 1 1
65 1 2 1 1 45 VAL H . 45 . HN 1 1
66 1 1 1 1 44 VAL HA . 44 . HA 1 1
66 1 2 1 1 45 VAL H . 45 . HN 1 1
67 1 1 1 1 34 GLY QA . 34 . HA2 1 1
67 1 2 1 1 45 VAL H . 45 . HN 1 1
68 1 1 1 1 45 VAL H . 45 . HN 1 1
68 1 2 1 1 45 VAL HB . 45 . HB 1 1
69 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
69 1 1 1 1 45 VAL QG . 45 . HG1% 1 1
69 1 2 1 1 45 VAL H . 45 . HN 1 1
70 1 1 1 1 113 TRP HA . 113 . HA 1 1
70 1 2 1 1 114 VAL H . 114 . HN 1 1
71 1 1 1 1 113 TRP QB . 113 . HB2 1 1
71 1 2 1 1 114 VAL H . 114 . HN 1 1
72 1 1 1 1 114 VAL H . 114 . HN 1 1
72 1 2 1 1 114 VAL HB . 114 . HB 1 1
73 1 1 1 1 135 ARG HA . 135 . HA 1 1
73 1 2 1 1 136 LYS H . 136 . HN 1 1
74 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
74 1 1 1 1 136 LYS HB2 . 136 . HB2 1 1
74 1 2 1 1 136 LYS H . 136 . HN 1 1
75 1 1 1 1 114 VAL H . 114 . HN 1 1
75 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1
76 1 1 1 1 136 LYS HA . 136 . HA 1 1
76 1 2 1 1 137 VAL H . 137 . HN 1 1
77 1 1 1 1 44 VAL H . 44 . HN 1 1
77 1 2 1 1 44 VAL HB . 44 . HB 1 1
78 1 1 1 1 71 VAL HB . 71 . HB 1 1
78 1 2 1 1 72 ASN H . 72 . HN 1 1
79 1 1 1 1 44 VAL H . 44 . HN 1 1
79 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
80 1 1 1 1 35 TYR H . 35 . HN 1 1
80 1 1 1 1 42 GLN H . 42 . HN 1 1
80 1 2 1 1 43 LYS H . 43 . HN 1 1
81 1 1 1 1 42 GLN HA . 42 . HA 1 1
81 1 2 1 1 43 LYS H . 43 . HN 1 1
82 1 1 1 1 42 GLN QB . 42 . HB2 1 1
82 1 2 1 1 43 LYS H . 43 . HN 1 1
83 1 1 1 1 136 LYS H . 136 . HN 1 1
83 1 2 1 1 137 VAL H . 137 . HN 1 1
84 1 1 1 1 43 LYS HA . 43 . HA 1 1
84 1 2 1 1 44 VAL H . 44 . HN 1 1
85 1 1 1 1 137 VAL H . 137 . HN 1 1
85 1 2 1 1 137 VAL HB . 137 . HB 1 1
86 1 1 1 1 29 LYS QE . 29 . HE2 1 1
86 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
86 1 2 1 1 49 ASP H . 49 . HN 1 1
87 1 1 1 1 49 ASP H . 49 . HN 1 1
87 1 2 1 1 50 THR H . 50 . HN 1 1
88 1 1 1 1 48 THR HA . 48 . HA 1 1
88 1 2 1 1 49 ASP H . 49 . HN 1 1
89 1 1 1 1 49 ASP H . 49 . HN 1 1
89 1 2 1 1 49 ASP HA . 49 . HA 1 1
90 1 1 1 1 49 ASP H . 49 . HN 1 1
90 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
91 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
91 1 2 1 1 17 THR H . 17 . HN 1 1
92 1 1 1 1 48 THR MG . 48 . HG2% 1 1
92 1 2 1 1 49 ASP H . 49 . HN 1 1
93 1 1 1 1 55 THR H . 55 . HN 1 1
93 1 2 1 1 56 GLU H . 56 . HN 1 1
94 1 1 1 1 56 GLU H . 56 . HN 1 1
94 1 2 1 1 57 LEU H . 57 . HN 1 1
95 1 1 1 1 4 LEU H . 4 . HN 1 1
95 1 2 1 1 5 TYR H . 5 . HN 1 1
96 1 1 1 1 3 GLU HA . 3 . HA 1 1
96 1 1 1 1 4 LEU HA . 4 . HA 1 1
96 1 2 1 1 4 LEU H . 4 . HN 1 1
97 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
97 1 2 1 1 4 LEU H . 4 . HN 1 1
98 1 1 1 1 4 LEU H . 4 . HN 1 1
98 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
99 1 1 1 1 4 LEU H . 4 . HN 1 1
99 1 2 1 1 4 LEU QD . 4 . HD1% 1 1
100 1 1 1 1 55 THR HB . 55 . HB 1 1
100 1 1 1 1 77 SER HB2 . 77 . HB2 1 1
100 1 2 1 1 56 GLU H . 56 . HN 1 1
101 1 1 1 1 56 GLU H . 56 . HN 1 1
101 1 2 1 1 56 GLU QG . 56 . HG1 1 1
102 1 1 1 1 3 GLU QG . 3 . HG2 1 1
102 1 2 1 1 4 LEU H . 4 . HN 1 1
103 1 1 1 1 97 ASN H . 97 . HN 1 1
103 1 1 1 1 101 GLU H . 101 . HN 1 1
103 1 2 1 1 99 ILE H . 99 . HN 1 1
104 1 1 1 1 95 LEU HA . 95 . HA 1 1
104 1 1 1 1 98 GLN HA . 98 . HA 1 1
104 1 2 1 1 99 ILE H . 99 . HN 1 1
105 1 1 1 1 17 THR H . 17 . HN 1 1
105 1 2 1 1 38 ASN H . 38 . HN 1 1
106 1 1 1 1 16 GLU HA . 16 . HA 1 1
106 1 2 1 1 17 THR H . 17 . HN 1 1
107 1 1 1 1 17 THR H . 17 . HN 1 1
107 1 2 1 1 17 THR HB . 17 . HB 1 1
108 1 1 1 1 17 THR H . 17 . HN 1 1
108 1 2 1 1 17 THR MG . 17 . HG2% 1 1
109 1 1 1 1 99 ILE H . 99 . HN 1 1
109 1 2 1 1 100 ILE H . 100 . HN 1 1
110 1 1 1 1 99 ILE H . 99 . HN 1 1
110 1 2 1 1 99 ILE HA . 99 . HA 1 1
111 1 1 1 1 96 VAL HA . 96 . HA 1 1
111 1 2 1 1 99 ILE H . 99 . HN 1 1
112 1 1 1 1 99 ILE H . 99 . HN 1 1
112 1 2 1 1 99 ILE HB . 99 . HB 1 1
113 1 1 1 1 64 LEU QD . 64 . HD1% 1 1
113 1 1 1 1 96 VAL QG . 96 . HG2% 1 1
113 1 1 1 1 99 ILE MG . 99 . HG2% 1 1
113 1 1 1 1 100 ILE MD . 100 . HD1% 1 1
113 1 2 1 1 99 ILE H . 99 . HN 1 1
114 1 1 1 1 15 ALA H . 15 . HN 1 1
114 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
115 1 1 1 1 15 ALA H . 15 . HN 1 1
115 1 2 1 1 15 ALA HA . 15 . HA 1 1
115 1 2 1 1 71 VAL HA . 71 . HA 1 1
116 1 1 1 1 14 GLY QA . 14 . HA2 1 1
116 1 2 1 1 15 ALA H . 15 . HN 1 1
117 1 1 1 1 12 ILE HB . 12 . HB 1 1
117 1 2 1 1 15 ALA H . 15 . HN 1 1
118 1 1 1 1 53 GLN QE . 53 . HE21 1 1
118 1 1 1 1 79 TYR QD . 79 . HD% 1 1
118 1 2 1 1 80 ALA H . 80 . HN 1 1
119 1 1 1 1 79 TYR HA . 79 . HA 1 1
119 1 2 1 1 80 ALA H . 80 . HN 1 1
120 1 1 1 1 80 ALA H . 80 . HN 1 1
120 1 2 1 1 80 ALA HA . 80 . HA 1 1
121 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
121 1 2 1 1 80 ALA H . 80 . HN 1 1
122 1 1 1 1 80 ALA H . 80 . HN 1 1
122 1 2 1 1 80 ALA MB . 80 . HB% 1 1
123 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
123 1 2 1 1 80 ALA H . 80 . HN 1 1
124 2 1 1 1 8 GLU H . 8 . HN 1 1
124 2 1 1 1 109 VAL H . 109 . HN 1 1
124 2 2 1 1 8 GLU HB2 . 8 . HB2 1 1
124 3 1 1 1 8 GLU H . 8 . HN 1 1
124 3 2 1 1 8 GLU HB3 . 8 . HB1 1 1
125 1 1 1 1 8 GLU H . 8 . HN 1 1
125 1 1 1 1 109 VAL H . 109 . HN 1 1
125 1 2 1 1 8 GLU QG . 8 . HG2 1 1
126 1 1 1 1 108 LYS HA . 108 . HA 1 1
126 1 1 1 1 109 VAL HA . 109 . HA 1 1
126 1 2 1 1 109 VAL H . 109 . HN 1 1
127 1 1 1 1 20 VAL QG . 20 . HG1% 1 1
127 1 2 1 1 21 ASP H . 21 . HN 1 1
128 1 1 1 1 20 VAL HB . 20 . HB 1 1
128 1 2 1 1 21 ASP H . 21 . HN 1 1
129 1 1 1 1 25 ASN H . 25 . HN 1 1
129 1 2 1 1 25 ASN QB . 25 . HB1 1 1
130 1 1 1 1 25 ASN H . 25 . HN 1 1
130 1 2 1 1 25 ASN QB . 25 . HB2 1 1
130 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
131 1 1 1 1 24 ALA HA . 24 . HA 1 1
131 1 2 1 1 25 ASN H . 25 . HN 1 1
132 1 1 1 1 25 ASN H . 25 . HN 1 1
132 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
132 1 2 1 1 47 LEU QD . 47 . HD2% 1 1
133 1 1 1 1 24 ALA MB . 24 . HB% 1 1
133 1 2 1 1 25 ASN H . 25 . HN 1 1
134 2 1 1 1 33 ALA H . 33 . HN 1 1
134 2 2 1 1 34 GLY HA2 . 34 . HA2 1 1
134 3 1 1 1 75 THR HB . 75 . HB 1 1
134 3 2 1 1 80 ALA H . 80 . HN 1 1
134 4 1 1 1 97 ASN HA . 97 . HA 1 1
134 4 2 1 1 100 ILE H . 100 . HN 1 1
135 1 1 1 1 90 GLN H . 90 . HN 1 1
135 1 1 1 1 99 ILE H . 99 . HN 1 1
135 1 2 1 1 100 ILE H . 100 . HN 1 1
136 1 1 1 1 100 ILE H . 100 . HN 1 1
136 1 1 1 1 103 LEU H . 103 . HN 1 1
136 1 2 1 1 100 ILE HA . 100 . HA 1 1
137 2 1 1 1 84 ILE HB . 84 . HB 1 1
137 2 2 1 1 100 ILE H . 100 . HN 1 1
137 3 1 1 1 103 LEU H . 103 . HN 1 1
137 3 2 1 1 104 ILE QG . 104 . HG12 1 1
138 2 1 1 1 33 ALA H . 33 . HN 1 1
138 2 2 1 1 33 ALA MB . 33 . HB% 1 1
138 2 2 1 1 46 THR MG . 46 . HG2% 1 1
138 3 1 1 1 103 LEU H . 103 . HN 1 1
138 3 2 1 1 104 ILE QG . 104 . HG11 1 1
139 1 1 1 1 73 ILE MG . 73 . HG2% 1 1
139 1 1 1 1 74 VAL MG1 . 74 . HG1% 1 1
139 1 1 1 1 111 LEU QD . 111 . HD1% 1 1
139 1 2 1 1 75 THR H . 75 . HN 1 1
140 1 1 1 1 75 THR H . 75 . HN 1 1
140 1 2 1 1 75 THR HA . 75 . HA 1 1
141 1 1 1 1 74 VAL HA . 74 . HA 1 1
141 1 2 1 1 75 THR H . 75 . HN 1 1
142 1 1 1 1 75 THR H . 75 . HN 1 1
142 1 2 1 1 75 THR MG . 75 . HG2% 1 1
142 1 2 1 1 112 ALA MB . 112 . HB% 1 1
143 1 1 1 1 20 VAL QG . 20 . HG2% 1 1
143 1 1 1 1 74 VAL MG2 . 74 . HG2% 1 1
143 1 2 1 1 75 THR H . 75 . HN 1 1
144 2 1 1 1 32 LYS QB . 32 . HB2 1 1
144 2 2 1 1 33 ALA H . 33 . HN 1 1
144 3 1 1 1 56 GLU HB3 . 56 . HB1 1 1
144 3 2 1 1 80 ALA H . 80 . HN 1 1
144 4 1 1 1 100 ILE H . 100 . HN 1 1
144 4 2 1 1 100 ILE HB . 100 . HB 1 1
144 4 2 1 1 100 ILE QG . 100 . HG12 1 1
145 2 1 1 1 96 VAL QG . 96 . HG1% 1 1
145 2 1 1 1 100 ILE MG . 100 . HG2% 1 1
145 2 2 1 1 100 ILE H . 100 . HN 1 1
145 3 1 1 1 100 ILE MG . 100 . HG2% 1 1
145 3 2 1 1 103 LEU H . 103 . HN 1 1
146 1 1 1 1 134 ILE HA . 134 . HA 1 1
146 1 2 1 1 135 ARG H . 135 . HN 1 1
147 1 1 1 1 134 ILE HB . 134 . HB 1 1
147 1 2 1 1 135 ARG H . 135 . HN 1 1
148 2 1 1 1 100 ILE H . 100 . HN 1 1
148 2 1 1 1 103 LEU H . 103 . HN 1 1
148 2 2 1 1 101 GLU HA . 101 . HA 1 1
148 3 1 1 1 102 GLN HA . 102 . HA 1 1
148 3 2 1 1 103 LEU H . 103 . HN 1 1
149 1 1 1 1 103 LEU H . 103 . HN 1 1
149 1 2 1 1 103 LEU HA . 103 . HA 1 1
150 1 1 1 1 90 GLN QB . 90 . HB1 1 1
150 1 2 1 1 100 ILE H . 100 . HN 1 1
151 2 1 1 1 32 LYS HG2 . 32 . HG2 1 1
151 2 1 1 1 47 LEU QD . 47 . HD2% 1 1
151 2 2 1 1 33 ALA H . 33 . HN 1 1
151 3 1 1 1 64 LEU QD . 64 . HD1% 1 1
151 3 2 1 1 103 LEU H . 103 . HN 1 1
151 4 1 1 1 99 ILE MG . 99 . HG2% 1 1
151 4 1 1 1 100 ILE MD . 100 . HD1% 1 1
151 4 2 1 1 100 ILE H . 100 . HN 1 1
152 2 1 1 1 33 ALA H . 33 . HN 1 1
152 2 2 1 1 47 LEU QD . 47 . HD2% 1 1
152 3 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
152 3 1 1 1 83 ILE MG . 83 . HG2% 1 1
152 3 2 1 1 100 ILE H . 100 . HN 1 1
153 1 1 1 1 103 LEU H . 103 . HN 1 1
153 1 2 1 1 103 LEU MD1 . 103 . HD2% 1 1
154 1 1 1 1 103 LEU H . 103 . HN 1 1
154 1 2 1 1 103 LEU MD2 . 103 . HD1% 1 1
155 2 1 1 1 100 ILE H . 100 . HN 1 1
155 2 2 1 1 101 GLU H . 101 . HN 1 1
155 3 1 1 1 103 LEU H . 103 . HN 1 1
155 3 2 1 1 104 ILE H . 104 . HN 1 1
156 1 1 1 1 102 GLN H . 102 . HN 1 1
156 1 2 1 1 103 LEU H . 103 . HN 1 1
157 1 1 1 1 103 LEU H . 103 . HN 1 1
157 1 2 1 1 105 LYS QG . 105 . HG1 1 1
157 1 2 1 1 106 LYS QD . 106 . HD1 1 1
158 1 1 1 1 134 ILE H . 134 . HN 1 1
158 1 2 1 1 135 ARG H . 135 . HN 1 1
159 2 1 1 1 99 ILE QG . 99 . HG12 1 1
159 2 2 1 1 100 ILE H . 100 . HN 1 1
159 3 1 1 1 102 GLN QB . 102 . HB1 1 1
159 3 1 1 1 103 LEU QB . 103 . HB1 1 1
159 3 2 1 1 103 LEU H . 103 . HN 1 1
160 1 1 1 1 79 TYR H . 79 . HN 1 1
160 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
161 1 1 1 1 79 TYR H . 79 . HN 1 1
161 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
162 1 1 1 1 34 GLY QA . 34 . HA2 1 1
162 1 2 1 1 59 ALA H . 59 . HN 1 1
163 1 1 1 1 20 VAL QG . 20 . HG1% 1 1
163 1 1 1 1 45 VAL QG . 45 . HG1% 1 1
163 1 2 1 1 59 ALA H . 59 . HN 1 1
164 1 1 1 1 3 GLU H . 3 . HN 1 1
164 1 2 1 1 3 GLU HA . 3 . HA 1 1
165 1 1 1 1 2 ASN QB . 2 . HB1 1 1
165 1 2 1 1 3 GLU H . 3 . HN 1 1
166 1 1 1 1 3 GLU H . 3 . HN 1 1
166 1 2 1 1 3 GLU QG . 3 . HG2 1 1
167 1 1 1 1 3 GLU H . 3 . HN 1 1
167 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
167 1 2 1 1 87 GLN HB2 . 87 . HB2 1 1
168 1 1 1 1 3 GLU H . 3 . HN 1 1
168 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
169 1 1 1 1 112 ALA HA . 112 . HA 1 1
169 1 2 1 1 113 TRP H . 113 . HN 1 1
170 1 1 1 1 58 GLN H . 58 . HN 1 1
170 1 2 1 1 59 ALA H . 59 . HN 1 1
171 1 1 1 1 59 ALA H . 59 . HN 1 1
171 1 2 1 1 60 ILE H . 60 . HN 1 1
172 1 1 1 1 58 GLN HA . 58 . HA 1 1
172 1 1 1 1 59 ALA HA . 59 . HA 1 1
172 1 2 1 1 59 ALA H . 59 . HN 1 1
173 1 1 1 1 58 GLN QG . 58 . HG1 1 1
173 1 2 1 1 59 ALA H . 59 . HN 1 1
174 1 1 1 1 33 ALA MB . 33 . HB% 1 1
174 1 2 1 1 59 ALA H . 59 . HN 1 1
175 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
175 1 1 1 1 58 GLN QB . 58 . HB2 1 1
175 1 2 1 1 59 ALA H . 59 . HN 1 1
176 1 1 1 1 22 GLY H . 22 . HN 1 1
176 1 1 1 1 55 THR H . 55 . HN 1 1
176 1 2 1 1 59 ALA H . 59 . HN 1 1
177 1 1 1 1 59 ALA H . 59 . HN 1 1
177 1 2 1 1 61 TYR H . 61 . HN 1 1
178 1 1 1 1 56 GLU QB . 56 . HB2 1 1
178 1 1 1 1 57 LEU QB . 57 . HB1 1 1
178 1 1 1 1 60 ILE HB . 60 . HB 1 1
178 1 2 1 1 59 ALA H . 59 . HN 1 1
179 1 1 1 1 57 LEU H . 57 . HN 1 1
179 1 2 1 1 58 GLN H . 58 . HN 1 1
180 1 1 1 1 57 LEU HA . 57 . HA 1 1
180 1 1 1 1 58 GLN HA . 58 . HA 1 1
180 1 2 1 1 58 GLN H . 58 . HN 1 1
181 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
181 1 1 1 1 57 LEU QB . 57 . HB1 1 1
181 1 1 1 1 60 ILE HB . 60 . HB 1 1
181 1 2 1 1 58 GLN H . 58 . HN 1 1
182 1 1 1 1 58 GLN H . 58 . HN 1 1
182 1 2 1 1 58 GLN QG . 58 . HG2 1 1
183 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
183 1 1 1 1 58 GLN QB . 58 . HB2 1 1
183 1 1 1 1 95 LEU MD2 . 95 . HD2% 1 1
183 1 2 1 1 58 GLN H . 58 . HN 1 1
184 1 1 1 1 55 THR HA . 55 . HA 1 1
184 1 2 1 1 58 GLN H . 58 . HN 1 1
185 1 1 1 1 33 ALA MB . 33 . HB% 1 1
185 1 1 1 1 57 LEU HG . 57 . HG 1 1
185 1 2 1 1 58 GLN H . 58 . HN 1 1
186 1 1 1 1 112 ALA MB . 112 . HB% 1 1
186 1 2 1 1 113 TRP H . 113 . HN 1 1
187 1 1 1 1 74 VAL MG1 . 74 . HG1% 1 1
187 1 1 1 1 111 LEU QD . 111 . HD1% 1 1
187 1 2 1 1 113 TRP H . 113 . HN 1 1
188 1 1 1 1 85 GLN QB . 85 . HB2 1 1
188 1 2 1 1 86 ALA H . 86 . HN 1 1
189 1 1 1 1 86 ALA H . 86 . HN 1 1
189 1 2 1 1 87 GLN H . 87 . HN 1 1
190 1 1 1 1 86 ALA H . 86 . HN 1 1
190 1 2 1 1 86 ALA HA . 86 . HA 1 1
191 1 1 1 1 83 ILE HA . 83 . HA 1 1
191 1 1 1 1 88 PRO QD . 88 . HD1 1 1
191 1 2 1 1 86 ALA H . 86 . HN 1 1
192 1 1 1 1 86 ALA H . 86 . HN 1 1
192 1 2 1 1 88 PRO QD . 88 . HD2 1 1
193 1 1 1 1 86 ALA H . 86 . HN 1 1
193 1 2 1 1 87 GLN HE22 . 87 . HE22 1 1
194 1 1 1 1 23 ALA MB . 23 . HB% 1 1
194 1 2 1 1 24 ALA H . 24 . HN 1 1
195 1 1 1 1 23 ALA HA . 23 . HA 1 1
195 1 2 1 1 24 ALA H . 24 . HN 1 1
196 1 1 1 1 97 ASN HA . 97 . HA 1 1
196 1 2 1 1 98 GLN H . 98 . HN 1 1
197 1 1 1 1 120 ILE H . 120 . HN 1 1
197 1 2 1 1 120 ILE HB . 120 . HB 1 1
198 1 1 1 1 120 ILE H . 120 . HN 1 1
198 1 2 1 1 120 ILE MD . 120 . HD1% 1 1
198 1 2 1 1 120 ILE MG . 120 . HG2% 1 1
199 1 1 1 1 61 TYR H . 61 . HN 1 1
199 1 2 1 1 62 LEU H . 62 . HN 1 1
200 1 1 1 1 97 ASN H . 97 . HN 1 1
200 1 2 1 1 98 GLN H . 98 . HN 1 1
201 2 1 1 1 57 LEU HA . 57 . HA 1 1
201 2 2 1 1 61 TYR H . 61 . HN 1 1
201 3 1 1 1 94 GLU HA . 94 . HA 1 1
201 3 1 1 1 98 GLN HA . 98 . HA 1 1
201 3 2 1 1 98 GLN H . 98 . HN 1 1
202 2 1 1 1 61 TYR H . 61 . HN 1 1
202 2 2 1 1 61 TYR QB . 61 . HB2 1 1
202 3 1 1 1 97 ASN HB2 . 97 . HB2 1 1
202 3 2 1 1 98 GLN H . 98 . HN 1 1
203 1 1 1 1 98 GLN H . 98 . HN 1 1
203 1 2 1 1 98 GLN QG . 98 . HG2 1 1
204 2 1 1 1 60 ILE QG . 60 . HG12 1 1
204 2 1 1 1 62 LEU HB3 . 62 . HB1 1 1
204 2 2 1 1 61 TYR H . 61 . HN 1 1
204 3 1 1 1 90 GLN QB . 90 . HB2 1 1
204 3 1 1 1 98 GLN QB . 98 . HB1 1 1
204 3 2 1 1 98 GLN H . 98 . HN 1 1
205 2 1 1 1 50 THR MG . 50 . HG2% 1 1
205 2 2 1 1 95 LEU H . 95 . HN 1 1
205 3 1 1 1 134 ILE H . 134 . HN 1 1
205 3 2 1 1 134 ILE MG . 134 . HG2% 1 1
206 1 1 1 1 95 LEU H . 95 . HN 1 1
206 1 2 1 1 96 VAL H . 96 . HN 1 1
207 1 1 1 1 94 GLU HA . 94 . HA 1 1
207 1 1 1 1 95 LEU HA . 95 . HA 1 1
207 1 2 1 1 95 LEU H . 95 . HN 1 1
208 1 1 1 1 94 GLU QG . 94 . HG2 1 1
208 1 2 1 1 95 LEU H . 95 . HN 1 1
209 1 1 1 1 94 GLU QB . 94 . HB2 1 1
209 1 2 1 1 95 LEU H . 95 . HN 1 1
210 1 1 1 1 95 LEU H . 95 . HN 1 1
210 1 2 1 1 95 LEU QB . 95 . HB2 1 1
211 1 1 1 1 95 LEU H . 95 . HN 1 1
211 1 2 1 1 95 LEU QB . 95 . HB1 1 1
211 1 2 1 1 95 LEU HG . 95 . HG 1 1
212 2 1 1 1 95 LEU H . 95 . HN 1 1
212 2 2 1 1 95 LEU MD2 . 95 . HD2% 1 1
212 3 1 1 1 134 ILE H . 134 . HN 1 1
212 3 2 1 1 134 ILE MD . 134 . HD1% 1 1
212 3 2 1 1 134 ILE MG . 134 . HG2% 1 1
213 1 1 1 1 5 TYR QD . 5 . HD% 1 1
213 1 2 1 1 6 GLN H . 6 . HN 1 1
214 1 1 1 1 5 TYR HA . 5 . HA 1 1
214 1 2 1 1 6 GLN H . 6 . HN 1 1
215 1 1 1 1 5 TYR QB . 5 . HB1 1 1
215 1 2 1 1 6 GLN H . 6 . HN 1 1
216 1 1 1 1 6 GLN H . 6 . HN 1 1
216 1 2 1 1 6 GLN QG . 6 . HG2 1 1
217 1 1 1 1 6 GLN H . 6 . HN 1 1
217 1 2 1 1 6 GLN QB . 6 . HB2 1 1
218 2 1 1 1 57 LEU QB . 57 . HB2 1 1
218 2 2 1 1 95 LEU H . 95 . HN 1 1
218 3 1 1 1 134 ILE H . 134 . HN 1 1
218 3 2 1 1 134 ILE HB . 134 . HB 1 1
219 1 1 1 1 71 VAL H . 71 . HN 1 1
219 1 2 1 1 110 TYR H . 110 . HN 1 1
220 1 1 1 1 71 VAL H . 71 . HN 1 1
220 1 2 1 1 108 LYS H . 108 . HN 1 1
221 1 1 1 1 70 GLU H . 70 . HN 1 1
221 1 2 1 1 71 VAL H . 71 . HN 1 1
222 1 1 1 1 70 GLU HA . 70 . HA 1 1
222 1 2 1 1 71 VAL H . 71 . HN 1 1
223 1 1 1 1 71 VAL H . 71 . HN 1 1
223 1 2 1 1 108 LYS HA . 108 . HA 1 1
223 1 2 1 1 109 VAL HA . 109 . HA 1 1
224 1 1 1 1 71 VAL H . 71 . HN 1 1
224 1 2 1 1 71 VAL HA . 71 . HA 1 1
225 1 1 1 1 70 GLU QB . 70 . HB2 1 1
225 1 1 1 1 71 VAL HB . 71 . HB 1 1
225 1 2 1 1 71 VAL H . 71 . HN 1 1
226 1 1 1 1 69 LEU QB . 69 . HB2 1 1
226 1 1 1 1 106 LYS QB . 106 . HB2 1 1
226 1 1 1 1 109 VAL HB . 109 . HB 1 1
226 1 2 1 1 71 VAL H . 71 . HN 1 1
227 1 1 1 1 71 VAL H . 71 . HN 1 1
227 1 2 1 1 108 LYS QB . 108 . HB1 1 1
228 1 1 1 1 8 GLU H . 8 . HN 1 1
228 1 2 1 1 9 LYS H . 9 . HN 1 1
229 1 1 1 1 9 LYS H . 9 . HN 1 1
229 1 2 1 1 10 GLU H . 10 . HN 1 1
230 1 1 1 1 9 LYS H . 9 . HN 1 1
230 1 2 1 1 9 LYS HA . 9 . HA 1 1
231 1 1 1 1 8 GLU QB . 8 . HB2 1 1
231 1 2 1 1 9 LYS H . 9 . HN 1 1
232 1 1 1 1 9 LYS H . 9 . HN 1 1
232 1 2 1 1 9 LYS QB . 9 . HB1 1 1
233 1 1 1 1 9 LYS H . 9 . HN 1 1
233 1 2 1 1 9 LYS QB . 9 . HB2 1 1
233 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
234 1 1 1 1 89 ASP H . 89 . HN 1 1
234 1 2 1 1 90 GLN H . 90 . HN 1 1
235 1 1 1 1 87 GLN HA . 87 . HA 1 1
235 1 2 1 1 89 ASP H . 89 . HN 1 1
236 1 1 1 1 89 ASP H . 89 . HN 1 1
236 1 2 1 1 89 ASP HA . 89 . HA 1 1
237 1 1 1 1 89 ASP H . 89 . HN 1 1
237 1 2 1 1 89 ASP QB . 89 . HB2 1 1
238 1 1 1 1 88 PRO QB . 88 . HB2 1 1
238 1 2 1 1 89 ASP H . 89 . HN 1 1
239 1 1 1 1 88 PRO QG . 88 . HG2 1 1
239 1 2 1 1 89 ASP H . 89 . HN 1 1
240 1 1 1 1 8 GLU QG . 8 . HG2 1 1
240 1 1 1 1 107 GLU QG . 107 . HG2 1 1
240 1 2 1 1 71 VAL H . 71 . HN 1 1
241 1 1 1 1 38 ASN H . 38 . HN 1 1
241 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
242 1 1 1 1 37 THR HB . 37 . HB 1 1
242 1 2 1 1 38 ASN H . 38 . HN 1 1
243 1 1 1 1 38 ASN H . 38 . HN 1 1
243 1 2 1 1 39 ARG H . 39 . HN 1 1
244 1 1 1 1 37 THR HA . 37 . HA 1 1
244 1 2 1 1 38 ASN H . 38 . HN 1 1
245 1 1 1 1 37 THR MG . 37 . HG2% 1 1
245 1 2 1 1 38 ASN H . 38 . HN 1 1
246 1 1 1 1 69 LEU HA . 69 . HA 1 1
246 1 2 1 1 71 VAL H . 71 . HN 1 1
247 1 1 1 1 120 ILE H . 120 . HN 1 1
247 1 2 1 1 123 ASN H . 123 . HN 1 1
248 1 1 1 1 31 GLY QA . 31 . HA2 1 1
248 1 2 1 1 32 LYS H . 32 . HN 1 1
249 1 1 1 1 32 LYS H . 32 . HN 1 1
249 1 2 1 1 55 THR MG . 55 . HG2% 1 1
250 1 1 1 1 22 GLY QA . 22 . HA1 1 1
250 1 2 1 1 32 LYS H . 32 . HN 1 1
251 1 1 1 1 29 LYS H . 29 . HN 1 1
251 1 2 1 1 30 LEU H . 30 . HN 1 1
252 1 1 1 1 25 ASN QB . 25 . HB1 1 1
252 1 2 1 1 30 LEU H . 30 . HN 1 1
253 1 1 1 1 28 THR HB . 28 . HB 1 1
253 1 2 1 1 30 LEU H . 30 . HN 1 1
254 1 1 1 1 29 LYS HA . 29 . HA 1 1
254 1 2 1 1 30 LEU H . 30 . HN 1 1
255 1 1 1 1 30 LEU H . 30 . HN 1 1
255 1 2 1 1 30 LEU QB . 30 . HB2 1 1
256 1 1 1 1 58 GLN QE . 58 . HE22 1 1
256 1 2 1 1 62 LEU H . 62 . HN 1 1
257 1 1 1 1 58 GLN HA . 58 . HA 1 1
257 1 1 1 1 59 ALA HA . 59 . HA 1 1
257 1 1 1 1 61 TYR HA . 61 . HA 1 1
257 1 2 1 1 62 LEU H . 62 . HN 1 1
258 1 1 1 1 62 LEU H . 62 . HN 1 1
258 1 2 1 1 62 LEU HA . 62 . HA 1 1
259 1 1 1 1 62 LEU H . 62 . HN 1 1
259 1 2 1 1 63 ALA HA . 63 . HA 1 1
260 1 1 1 1 61 TYR QB . 61 . HB2 1 1
260 1 2 1 1 62 LEU H . 62 . HN 1 1
261 1 1 1 1 62 LEU H . 62 . HN 1 1
261 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
261 1 2 1 1 62 LEU HG . 62 . HG 1 1
262 1 1 1 1 62 LEU H . 62 . HN 1 1
262 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
263 1 1 1 1 62 LEU H . 62 . HN 1 1
263 1 2 1 1 62 LEU QD . 62 . HD1% 1 1
263 1 2 1 1 63 ALA MB . 63 . HB% 1 1
264 1 1 1 1 90 GLN H . 90 . HN 1 1
264 1 2 1 1 90 GLN HA . 90 . HA 1 1
264 1 2 1 1 97 ASN HA . 97 . HA 1 1
265 1 1 1 1 89 ASP QB . 89 . HB2 1 1
265 1 2 1 1 90 GLN H . 90 . HN 1 1
266 1 1 1 1 90 GLN H . 90 . HN 1 1
266 1 2 1 1 90 GLN QB . 90 . HB2 1 1
266 1 2 1 1 100 ILE HB . 100 . HB 1 1
266 1 2 1 1 100 ILE QG . 100 . HG12 1 1
267 2 1 1 1 39 ARG H . 39 . HN 1 1
267 2 2 1 1 39 ARG HB3 . 39 . HB1 1 1
267 3 1 1 1 90 GLN H . 90 . HN 1 1
267 3 2 1 1 90 GLN QB . 90 . HB1 1 1
268 1 1 1 1 39 ARG H . 39 . HN 1 1
268 1 2 1 1 39 ARG HA . 39 . HA 1 1
269 1 1 1 1 51 THR H . 51 . HN 1 1
269 1 1 1 1 98 GLN H . 98 . HN 1 1
269 1 2 1 1 96 VAL H . 96 . HN 1 1
270 1 1 1 1 96 VAL H . 96 . HN 1 1
270 1 2 1 1 97 ASN H . 97 . HN 1 1
271 1 1 1 1 94 GLU HA . 94 . HA 1 1
271 1 1 1 1 95 LEU HA . 95 . HA 1 1
271 1 2 1 1 96 VAL H . 96 . HN 1 1
272 1 1 1 1 96 VAL H . 96 . HN 1 1
272 1 2 1 1 96 VAL HA . 96 . HA 1 1
273 1 1 1 1 57 LEU QB . 57 . HB1 1 1
273 1 2 1 1 96 VAL H . 96 . HN 1 1
274 1 1 1 1 95 LEU QB . 95 . HB1 1 1
274 1 1 1 1 95 LEU HG . 95 . HG 1 1
274 1 2 1 1 96 VAL H . 96 . HN 1 1
275 1 1 1 1 96 VAL H . 96 . HN 1 1
275 1 2 1 1 96 VAL QG . 96 . HG1% 1 1
276 1 1 1 1 46 THR H . 46 . HN 1 1
276 1 2 1 1 46 THR HA . 46 . HA 1 1
277 1 1 1 1 45 VAL HA . 45 . HA 1 1
277 1 2 1 1 46 THR H . 46 . HN 1 1
278 1 1 1 1 46 THR H . 46 . HN 1 1
278 1 2 1 1 46 THR HB . 46 . HB 1 1
279 1 1 1 1 46 THR H . 46 . HN 1 1
279 1 2 1 1 46 THR MG . 46 . HG2% 1 1
280 1 1 1 1 45 VAL QG . 45 . HG1% 1 1
280 1 2 1 1 46 THR H . 46 . HN 1 1
281 1 1 1 1 39 ARG H . 39 . HN 1 1
281 1 2 1 1 40 GLY H . 40 . HN 1 1
282 1 1 1 1 39 ARG H . 39 . HN 1 1
282 1 2 1 1 41 ARG H . 41 . HN 1 1
283 1 1 1 1 37 THR MG . 37 . HG2% 1 1
283 1 2 1 1 39 ARG H . 39 . HN 1 1
284 1 1 1 1 37 THR HB . 37 . HB 1 1
284 1 2 1 1 39 ARG H . 39 . HN 1 1
285 1 1 1 1 39 ARG H . 39 . HN 1 1
285 1 2 1 1 39 ARG QG . 39 . HG2 1 1
286 1 1 1 1 93 SER QB . 93 . HB1 1 1
286 1 2 1 1 96 VAL H . 96 . HN 1 1
287 1 1 1 1 84 ILE H . 84 . HN 1 1
287 1 2 1 1 85 GLN H . 85 . HN 1 1
288 1 1 1 1 69 LEU H . 69 . HN 1 1
288 1 2 1 1 70 GLU H . 70 . HN 1 1
289 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
289 1 2 1 1 69 LEU H . 69 . HN 1 1
290 1 1 1 1 69 LEU H . 69 . HN 1 1
290 1 2 1 1 69 LEU HA . 69 . HA 1 1
291 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
291 1 2 1 1 69 LEU H . 69 . HN 1 1
292 1 1 1 1 69 LEU H . 69 . HN 1 1
292 1 2 1 1 69 LEU QB . 69 . HB2 1 1
293 1 1 1 1 69 LEU H . 69 . HN 1 1
293 1 2 1 1 69 LEU QD . 69 . HD1% 1 1
294 1 1 1 1 57 LEU H . 57 . HN 1 1
294 1 2 1 1 57 LEU QB . 57 . HB1 1 1
295 1 1 1 1 75 THR HB . 75 . HB 1 1
295 1 1 1 1 90 GLN HA . 90 . HA 1 1
295 1 1 1 1 91 SER HA . 91 . HA 1 1
295 1 2 1 1 84 ILE H . 84 . HN 1 1
296 1 1 1 1 84 ILE H . 84 . HN 1 1
296 1 2 1 1 91 SER QB . 91 . HB2 1 1
297 1 1 1 1 83 ILE HB . 83 . HB 1 1
297 1 2 1 1 84 ILE H . 84 . HN 1 1
298 1 1 1 1 83 ILE QG . 83 . HG11 1 1
298 1 1 1 1 96 VAL QG . 96 . HG1% 1 1
298 1 2 1 1 84 ILE H . 84 . HN 1 1
299 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
299 1 2 1 1 41 ARG H . 41 . HN 1 1
300 1 1 1 1 33 ALA MB . 33 . HB% 1 1
300 1 1 1 1 57 LEU HG . 57 . HG 1 1
300 1 2 1 1 57 LEU H . 57 . HN 1 1
301 1 1 1 1 55 THR HB . 55 . HB 1 1
301 1 1 1 1 57 LEU HA . 57 . HA 1 1
301 1 2 1 1 57 LEU H . 57 . HN 1 1
302 1 1 1 1 57 LEU H . 57 . HN 1 1
302 1 2 1 1 57 LEU MD2 . 57 . HD2% 1 1
302 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
303 1 1 1 1 47 LEU QD . 47 . HD2% 1 1
303 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
303 1 2 1 1 57 LEU H . 57 . HN 1 1
304 1 1 1 1 83 ILE H . 83 . HN 1 1
304 1 2 1 1 84 ILE H . 84 . HN 1 1
305 2 1 1 1 81 LEU HA . 81 . HA 1 1
305 2 1 1 1 83 ILE HA . 83 . HA 1 1
305 2 2 1 1 84 ILE H . 84 . HN 1 1
305 3 1 1 1 93 SER QB . 93 . HB1 1 1
305 3 2 1 1 96 VAL H . 96 . HN 1 1
306 1 1 1 1 62 LEU H . 62 . HN 1 1
306 1 2 1 1 63 ALA H . 63 . HN 1 1
307 1 1 1 1 60 ILE HB . 60 . HB 1 1
307 1 1 1 1 60 ILE QG . 60 . HG12 1 1
307 1 2 1 1 63 ALA H . 63 . HN 1 1
308 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
308 1 2 1 1 63 ALA H . 63 . HN 1 1
309 1 1 1 1 63 ALA H . 63 . HN 1 1
309 1 2 1 1 64 LEU H . 64 . HN 1 1
310 1 1 1 1 63 ALA H . 63 . HN 1 1
310 1 2 1 1 66 ASP H . 66 . HN 1 1
311 1 1 1 1 37 THR H . 37 . HN 1 1
311 1 2 1 1 41 ARG H . 41 . HN 1 1
312 1 1 1 1 65 GLN H . 65 . HN 1 1
312 1 2 1 1 66 ASP H . 66 . HN 1 1
313 1 1 1 1 62 LEU HA . 62 . HA 1 1
313 1 2 1 1 65 GLN H . 65 . HN 1 1
314 1 1 1 1 64 LEU HA . 64 . HA 1 1
314 1 2 1 1 65 GLN H . 65 . HN 1 1
315 1 1 1 1 65 GLN H . 65 . HN 1 1
315 1 2 1 1 65 GLN QB . 65 . HB2 1 1
316 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
316 1 1 1 1 63 ALA MB . 63 . HB% 1 1
316 1 1 1 1 64 LEU QD . 64 . HD1% 1 1
316 1 2 1 1 65 GLN H . 65 . HN 1 1
317 1 1 1 1 64 LEU QD . 64 . HD2% 1 1
317 1 2 1 1 65 GLN H . 65 . HN 1 1
318 1 1 1 1 64 LEU H . 64 . HN 1 1
318 1 2 1 1 65 GLN H . 65 . HN 1 1
319 1 1 1 1 65 GLN H . 65 . HN 1 1
319 1 2 1 1 65 GLN HA . 65 . HA 1 1
320 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
320 1 1 1 1 65 GLN QG . 65 . HG2 1 1
320 1 2 1 1 65 GLN H . 65 . HN 1 1
321 2 1 1 1 10 GLU H . 10 . HN 1 1
321 2 2 1 1 10 GLU HB3 . 10 . HB1 1 1
321 3 1 1 1 84 ILE H . 84 . HN 1 1
321 3 2 1 1 84 ILE HB . 84 . HB 1 1
321 3 2 1 1 84 ILE QG . 84 . HG12 1 1
322 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
322 1 1 1 1 84 ILE MD . 84 . HD1% 1 1
322 1 2 1 1 84 ILE H . 84 . HN 1 1
323 1 1 1 1 38 ASN QD . 38 . HD21 1 1
323 1 2 1 1 41 ARG H . 41 . HN 1 1
324 1 1 1 1 41 ARG H . 41 . HN 1 1
324 1 2 1 1 42 GLN H . 42 . HN 1 1
325 1 1 1 1 41 ARG HA . 41 . HA 1 1
325 1 2 1 1 42 GLN H . 42 . HN 1 1
326 1 1 1 1 42 GLN H . 42 . HN 1 1
326 1 2 1 1 42 GLN QG . 42 . HG2 1 1
327 1 1 1 1 27 GLU H . 27 . HN 1 1
327 1 2 1 1 28 THR H . 28 . HN 1 1
327 1 2 1 1 29 LYS H . 29 . HN 1 1
328 1 1 1 1 26 ARG QB . 26 . HB2 1 1
328 1 2 1 1 27 GLU H . 27 . HN 1 1
329 1 1 1 1 26 ARG QG . 26 . HG2 1 1
329 1 2 1 1 27 GLU H . 27 . HN 1 1
330 1 1 1 1 60 ILE HB . 60 . HB 1 1
330 1 1 1 1 60 ILE QG . 60 . HG12 1 1
330 1 2 1 1 65 GLN H . 65 . HN 1 1
331 2 1 1 1 41 ARG HB2 . 41 . HB1 1 1
331 2 2 1 1 42 GLN H . 42 . HN 1 1
331 3 1 1 1 53 GLN H . 53 . HN 1 1
331 3 2 1 1 53 GLN QG . 53 . HG2 1 1
332 2 1 1 1 41 ARG HG2 . 41 . HG2 1 1
332 2 2 1 1 42 GLN H . 42 . HN 1 1
332 3 1 1 1 53 GLN H . 53 . HN 1 1
332 3 2 1 1 53 GLN QB . 53 . HB2 1 1
333 1 1 1 1 27 GLU H . 27 . HN 1 1
333 1 2 1 1 27 GLU HA . 27 . HA 1 1
334 1 1 1 1 27 GLU H . 27 . HN 1 1
334 1 2 1 1 27 GLU QB . 27 . HB1 1 1
334 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
335 1 1 1 1 69 LEU H . 69 . HN 1 1
335 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
336 1 1 1 1 8 GLU QG . 8 . HG2 1 1
336 1 2 1 1 10 GLU H . 10 . HN 1 1
337 1 1 1 1 10 GLU H . 10 . HN 1 1
337 1 2 1 1 10 GLU QG . 10 . HG2 1 1
338 1 1 1 1 10 GLU H . 10 . HN 1 1
338 1 2 1 1 110 TYR QD . 110 . HD% 1 1
339 1 1 1 1 10 GLU H . 10 . HN 1 1
339 1 2 1 1 10 GLU HA . 10 . HA 1 1
340 1 1 1 1 8 GLU HA . 8 . HA 1 1
340 1 2 1 1 10 GLU H . 10 . HN 1 1
341 1 1 1 1 8 GLU QB . 8 . HB2 1 1
341 1 2 1 1 10 GLU H . 10 . HN 1 1
342 1 1 1 1 10 GLU H . 10 . HN 1 1
342 1 2 1 1 10 GLU QB . 10 . HB2 1 1
343 1 1 1 1 101 GLU H . 101 . HN 1 1
343 1 2 1 1 102 GLN H . 102 . HN 1 1
344 1 1 1 1 100 ILE HA . 100 . HA 1 1
344 1 2 1 1 101 GLU H . 101 . HN 1 1
345 2 1 1 1 94 GLU HA . 94 . HA 1 1
345 2 2 1 1 97 ASN H . 97 . HN 1 1
345 3 1 1 1 98 GLN HA . 98 . HA 1 1
345 3 2 1 1 101 GLU H . 101 . HN 1 1
346 2 1 1 1 96 VAL H . 96 . HN 1 1
346 2 2 1 1 97 ASN H . 97 . HN 1 1
346 3 1 1 1 101 GLU H . 101 . HN 1 1
346 3 2 1 1 102 GLN QE . 102 . HE22 1 1
347 1 1 1 1 97 ASN H . 97 . HN 1 1
347 1 2 1 1 97 ASN HA . 97 . HA 1 1
348 1 1 1 1 97 ASN H . 97 . HN 1 1
348 1 2 1 1 97 ASN HB2 . 97 . HB2 1 1
349 2 1 1 1 95 LEU MD2 . 95 . HD2% 1 1
349 2 1 1 1 96 VAL QG . 96 . HG2% 1 1
349 2 2 1 1 97 ASN H . 97 . HN 1 1
349 3 1 1 1 99 ILE MG . 99 . HG2% 1 1
349 3 1 1 1 100 ILE MD . 100 . HD1% 1 1
349 3 2 1 1 101 GLU H . 101 . HN 1 1
350 1 1 1 1 100 ILE H . 100 . HN 1 1
350 1 2 1 1 101 GLU H . 101 . HN 1 1
351 2 1 1 1 90 GLN H . 90 . HN 1 1
351 2 1 1 1 99 ILE H . 99 . HN 1 1
351 2 2 1 1 101 GLU H . 101 . HN 1 1
351 3 1 1 1 97 ASN H . 97 . HN 1 1
351 3 2 1 1 99 ILE H . 99 . HN 1 1
352 1 1 1 1 101 GLU H . 101 . HN 1 1
352 1 2 1 1 101 GLU HA . 101 . HA 1 1
353 2 1 1 1 97 ASN H . 97 . HN 1 1
353 2 2 1 1 98 GLN QG . 98 . HG2 1 1
353 3 1 1 1 101 GLU H . 101 . HN 1 1
353 3 2 1 1 101 GLU QG . 101 . HG2 1 1
354 1 1 1 1 101 GLU H . 101 . HN 1 1
354 1 2 1 1 101 GLU QB . 101 . HB2 1 1
355 1 1 1 1 100 ILE MG . 100 . HG2% 1 1
355 1 2 1 1 101 GLU H . 101 . HN 1 1
356 1 1 1 1 51 THR MG . 51 . HG2% 1 1
356 1 2 1 1 54 LYS H . 54 . HN 1 1
357 1 1 1 1 57 LEU HA . 57 . HA 1 1
357 1 1 1 1 59 ALA HA . 59 . HA 1 1
357 1 1 1 1 61 TYR HA . 61 . HA 1 1
357 1 2 1 1 64 LEU H . 64 . HN 1 1
358 1 1 1 1 64 LEU H . 64 . HN 1 1
358 1 2 1 1 64 LEU QB . 64 . HB2 1 1
359 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
359 1 1 1 1 73 ILE HB . 73 . HB 1 1
359 1 2 1 1 64 LEU H . 64 . HN 1 1
360 1 1 1 1 63 ALA MB . 63 . HB% 1 1
360 1 1 1 1 64 LEU QD . 64 . HD1% 1 1
360 1 2 1 1 64 LEU H . 64 . HN 1 1
361 1 1 1 1 64 LEU H . 64 . HN 1 1
361 1 2 1 1 64 LEU HA . 64 . HA 1 1
362 1 1 1 1 20 VAL QG . 20 . HG2% 1 1
362 1 2 1 1 64 LEU H . 64 . HN 1 1
363 1 1 1 1 47 LEU QB . 47 . HB1 1 1
363 1 1 1 1 47 LEU HG . 47 . HG 1 1
363 1 2 1 1 54 LYS H . 54 . HN 1 1
364 1 1 1 1 54 LYS H . 54 . HN 1 1
364 1 2 1 1 54 LYS QG . 54 . HG2 1 1
365 1 1 1 1 51 THR H . 51 . HN 1 1
365 1 1 1 1 55 THR H . 55 . HN 1 1
365 1 2 1 1 54 LYS H . 54 . HN 1 1
366 1 1 1 1 51 THR HB . 51 . HB 1 1
366 1 2 1 1 54 LYS H . 54 . HN 1 1
367 1 1 1 1 54 LYS H . 54 . HN 1 1
367 1 2 1 1 54 LYS HA . 54 . HA 1 1
368 1 1 1 1 54 LYS H . 54 . HN 1 1
368 1 2 1 1 54 LYS QB . 54 . HB2 1 1
368 1 2 1 1 54 LYS QD . 54 . HD1 1 1
369 1 1 1 1 105 LYS H . 105 . HN 1 1
369 1 2 1 1 106 LYS H . 106 . HN 1 1
370 1 1 1 1 106 LYS H . 106 . HN 1 1
370 1 2 1 1 106 LYS HA . 106 . HA 1 1
371 1 1 1 1 104 ILE HA . 104 . HA 1 1
371 1 2 1 1 106 LYS H . 106 . HN 1 1
372 1 1 1 1 103 LEU HA . 103 . HA 1 1
372 1 2 1 1 106 LYS H . 106 . HN 1 1
373 1 1 1 1 105 LYS QD . 105 . HD1 1 1
373 1 1 1 1 106 LYS QB . 106 . HB2 1 1
373 1 2 1 1 106 LYS H . 106 . HN 1 1
374 1 1 1 1 105 LYS QD . 105 . HD2 1 1
374 1 1 1 1 105 LYS QG . 105 . HG2 1 1
374 1 2 1 1 106 LYS H . 106 . HN 1 1
375 1 1 1 1 106 LYS H . 106 . HN 1 1
375 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
376 1 1 1 1 90 GLN HA . 90 . HA 1 1
376 1 1 1 1 91 SER HA . 91 . HA 1 1
376 1 2 1 1 91 SER H . 91 . HN 1 1
377 1 1 1 1 91 SER H . 91 . HN 1 1
377 1 2 1 1 91 SER QB . 91 . HB2 1 1
378 1 1 1 1 27 GLU H . 27 . HN 1 1
378 1 2 1 1 29 LYS H . 29 . HN 1 1
379 1 1 1 1 28 THR HA . 28 . HA 1 1
379 1 2 1 1 29 LYS H . 29 . HN 1 1
380 1 1 1 1 29 LYS H . 29 . HN 1 1
380 1 2 1 1 29 LYS HA . 29 . HA 1 1
381 1 1 1 1 29 LYS H . 29 . HN 1 1
381 1 2 1 1 29 LYS QB . 29 . HB2 1 1
382 1 1 1 1 29 LYS H . 29 . HN 1 1
382 1 2 1 1 29 LYS QD . 29 . HD2 1 1
383 1 1 1 1 29 LYS H . 29 . HN 1 1
383 1 2 1 1 29 LYS QG . 29 . HG2 1 1
384 1 1 1 1 70 GLU H . 70 . HN 1 1
384 1 2 1 1 70 GLU HA . 70 . HA 1 1
385 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
385 1 2 1 1 70 GLU H . 70 . HN 1 1
386 1 1 1 1 69 LEU HA . 69 . HA 1 1
386 1 2 1 1 70 GLU H . 70 . HN 1 1
387 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
387 1 2 1 1 70 GLU H . 70 . HN 1 1
388 1 1 1 1 70 GLU H . 70 . HN 1 1
388 1 2 1 1 70 GLU QB . 70 . HB2 1 1
389 1 1 1 1 69 LEU QB . 69 . HB2 1 1
389 1 2 1 1 70 GLU H . 70 . HN 1 1
390 1 1 1 1 69 LEU QD . 69 . HD1% 1 1
390 1 1 1 1 108 LYS HG2 . 108 . HG2 1 1
390 1 2 1 1 70 GLU H . 70 . HN 1 1
391 1 1 1 1 66 ASP H . 66 . HN 1 1
391 1 2 1 1 67 SER H . 67 . HN 1 1
392 1 1 1 1 65 GLN HA . 65 . HA 1 1
392 1 2 1 1 66 ASP H . 66 . HN 1 1
393 1 1 1 1 66 ASP H . 66 . HN 1 1
393 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
394 1 1 1 1 66 ASP H . 66 . HN 1 1
394 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
395 1 1 1 1 65 GLN QB . 65 . HB2 1 1
395 1 2 1 1 66 ASP H . 66 . HN 1 1
396 1 1 1 1 80 ALA H . 80 . HN 1 1
396 1 2 1 1 81 LEU H . 81 . HN 1 1
397 1 1 1 1 81 LEU H . 81 . HN 1 1
397 1 2 1 1 82 GLY H . 82 . HN 1 1
398 1 1 1 1 81 LEU H . 81 . HN 1 1
398 1 2 1 1 81 LEU HA . 81 . HA 1 1
398 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
399 1 1 1 1 81 LEU H . 81 . HN 1 1
399 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
400 1 1 1 1 81 LEU H . 81 . HN 1 1
400 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
401 1 1 1 1 81 LEU H . 81 . HN 1 1
401 1 2 1 1 81 LEU QD . 81 . HD1% 1 1
401 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
402 2 1 1 1 62 LEU HB2 . 62 . HB2 1 1
402 2 2 1 1 66 ASP H . 66 . HN 1 1
402 3 1 1 1 78 GLN QB . 78 . HB2 1 1
402 3 1 1 1 78 GLN QG . 78 . HG2 1 1
402 3 1 1 1 83 ILE HB . 83 . HB 1 1
402 3 2 1 1 81 LEU H . 81 . HN 1 1
403 1 1 1 1 66 ASP H . 66 . HN 1 1
403 1 2 1 1 66 ASP HA . 66 . HA 1 1
404 1 1 1 1 63 ALA HA . 63 . HA 1 1
404 1 2 1 1 66 ASP H . 66 . HN 1 1
405 1 1 1 1 63 ALA MB . 63 . HB% 1 1
405 1 2 1 1 66 ASP H . 66 . HN 1 1
406 1 1 1 1 64 LEU H . 64 . HN 1 1
406 1 2 1 1 66 ASP H . 66 . HN 1 1
407 1 1 1 1 35 TYR HA . 35 . HA 1 1
407 1 2 1 1 36 VAL H . 36 . HN 1 1
408 1 1 1 1 35 TYR QB . 35 . HB2 1 1
408 1 2 1 1 36 VAL H . 36 . HN 1 1
409 1 1 1 1 36 VAL H . 36 . HN 1 1
409 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
410 1 1 1 1 70 GLU H . 70 . HN 1 1
410 1 2 1 1 108 LYS H . 108 . HN 1 1
411 1 1 1 1 106 LYS HA . 106 . HA 1 1
411 1 2 1 1 108 LYS H . 108 . HN 1 1
412 1 1 1 1 106 LYS HG3 . 106 . HG1 1 1
412 1 1 1 1 108 LYS QG . 108 . HG2 1 1
412 1 2 1 1 108 LYS H . 108 . HN 1 1
413 1 1 1 1 59 ALA MB . 59 . HB% 1 1
413 1 2 1 1 60 ILE H . 60 . HN 1 1
414 1 1 1 1 57 LEU H . 57 . HN 1 1
414 1 2 1 1 60 ILE H . 60 . HN 1 1
415 1 1 1 1 20 VAL H . 20 . HN 1 1
415 1 2 1 1 21 ASP HA . 21 . HA 1 1
416 1 1 1 1 107 GLU H . 107 . HN 1 1
416 1 2 1 1 108 LYS H . 108 . HN 1 1
417 1 1 1 1 70 GLU HA . 70 . HA 1 1
417 1 2 1 1 108 LYS H . 108 . HN 1 1
418 1 1 1 1 108 LYS H . 108 . HN 1 1
418 1 2 1 1 108 LYS HA . 108 . HA 1 1
419 1 1 1 1 107 GLU HA . 107 . HA 1 1
419 1 2 1 1 108 LYS H . 108 . HN 1 1
420 1 1 1 1 107 GLU QG . 107 . HG2 1 1
420 1 2 1 1 108 LYS H . 108 . HN 1 1
421 1 1 1 1 70 GLU QB . 70 . HB2 1 1
421 1 1 1 1 107 GLU QB . 107 . HB1 1 1
421 1 2 1 1 108 LYS H . 108 . HN 1 1
422 1 1 1 1 69 LEU QB . 69 . HB2 1 1
422 1 1 1 1 107 GLU QB . 107 . HB2 1 1
422 1 1 1 1 108 LYS QB . 108 . HB2 1 1
422 1 2 1 1 108 LYS H . 108 . HN 1 1
423 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
423 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
423 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
423 1 2 1 1 60 ILE H . 60 . HN 1 1
424 1 1 1 1 57 LEU HA . 57 . HA 1 1
424 1 1 1 1 61 TYR HA . 61 . HA 1 1
424 1 2 1 1 60 ILE H . 60 . HN 1 1
425 1 1 1 1 60 ILE H . 60 . HN 1 1
425 1 2 1 1 60 ILE HA . 60 . HA 1 1
426 1 1 1 1 60 ILE H . 60 . HN 1 1
426 1 2 1 1 60 ILE HB . 60 . HB 1 1
427 1 1 1 1 57 LEU QB . 57 . HB2 1 1
427 1 1 1 1 64 LEU QB . 64 . HB2 1 1
427 1 2 1 1 60 ILE H . 60 . HN 1 1
428 1 1 1 1 20 VAL QG . 20 . HG2% 1 1
428 1 2 1 1 60 ILE H . 60 . HN 1 1
429 1 1 1 1 36 VAL HA . 36 . HA 1 1
429 1 2 1 1 37 THR H . 37 . HN 1 1
430 1 1 1 1 36 VAL HB . 36 . HB 1 1
430 1 2 1 1 37 THR H . 37 . HN 1 1
431 1 1 1 1 36 VAL MG1 . 36 . HG1% 1 1
431 1 2 1 1 37 THR H . 37 . HN 1 1
432 1 1 1 1 37 THR H . 37 . HN 1 1
432 1 2 1 1 37 THR MG . 37 . HG2% 1 1
433 1 1 1 1 50 THR H . 50 . HN 1 1
433 1 2 1 1 50 THR HB . 50 . HB 1 1
434 2 1 1 1 4 LEU HB3 . 4 . HB1 1 1
434 2 2 1 1 5 TYR H . 5 . HN 1 1
434 3 1 1 1 102 GLN H . 102 . HN 1 1
434 3 2 1 1 102 GLN QB . 102 . HB1 1 1
435 1 1 1 1 49 ASP HA . 49 . HA 1 1
435 1 2 1 1 50 THR H . 50 . HN 1 1
436 1 1 1 1 29 LYS QB . 29 . HB2 1 1
436 1 2 1 1 50 THR H . 50 . HN 1 1
437 1 1 1 1 50 THR H . 50 . HN 1 1
437 1 2 1 1 50 THR MG . 50 . HG2% 1 1
438 1 1 1 1 101 GLU HA . 101 . HA 1 1
438 1 1 1 1 102 GLN HA . 102 . HA 1 1
438 1 2 1 1 102 GLN H . 102 . HN 1 1
439 1 1 1 1 102 GLN H . 102 . HN 1 1
439 1 2 1 1 102 GLN QG . 102 . HG2 1 1
440 1 1 1 1 100 ILE HB . 100 . HB 1 1
440 1 1 1 1 102 GLN QB . 102 . HB2 1 1
440 1 2 1 1 102 GLN H . 102 . HN 1 1
441 1 1 1 1 102 GLN H . 102 . HN 1 1
441 1 2 1 1 102 GLN QB . 102 . HB1 1 1
442 1 1 1 1 100 ILE MG . 100 . HG2% 1 1
442 1 2 1 1 102 GLN H . 102 . HN 1 1
443 1 1 1 1 64 LEU QD . 64 . HD1% 1 1
443 1 1 1 1 99 ILE MG . 99 . HG2% 1 1
443 1 2 1 1 102 GLN H . 102 . HN 1 1
444 1 1 1 1 4 LEU HA . 4 . HA 1 1
444 1 2 1 1 5 TYR H . 5 . HN 1 1
445 1 1 1 1 102 GLN H . 102 . HN 1 1
445 1 2 1 1 103 LEU HA . 103 . HA 1 1
446 1 1 1 1 91 SER HA . 91 . HA 1 1
446 1 2 1 1 93 SER H . 93 . HN 1 1
447 1 1 1 1 93 SER H . 93 . HN 1 1
447 1 2 1 1 93 SER QB . 93 . HB1 1 1
448 1 1 1 1 87 GLN H . 87 . HN 1 1
448 1 2 1 1 87 GLN HA . 87 . HA 1 1
449 1 1 1 1 86 ALA HA . 86 . HA 1 1
449 1 2 1 1 87 GLN H . 87 . HN 1 1
450 2 1 1 1 87 GLN H . 87 . HN 1 1
450 2 2 1 1 88 PRO QD . 88 . HD1 1 1
450 3 1 1 1 104 ILE H . 104 . HN 1 1
450 3 2 1 1 104 ILE HA . 104 . HA 1 1
451 1 1 1 1 87 GLN H . 87 . HN 1 1
451 1 2 1 1 88 PRO QD . 88 . HD2 1 1
452 1 1 1 1 87 GLN H . 87 . HN 1 1
452 1 2 1 1 87 GLN QG . 87 . HG2 1 1
453 1 1 1 1 86 ALA MB . 86 . HB% 1 1
453 1 2 1 1 87 GLN H . 87 . HN 1 1
454 1 1 1 1 66 ASP HA . 66 . HA 1 1
454 1 2 1 1 67 SER H . 67 . HN 1 1
455 1 1 1 1 67 SER H . 67 . HN 1 1
455 1 2 1 1 67 SER HA . 67 . HA 1 1
456 1 1 1 1 67 SER H . 67 . HN 1 1
456 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
457 1 1 1 1 67 SER H . 67 . HN 1 1
457 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
458 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
458 1 2 1 1 67 SER H . 67 . HN 1 1
459 1 1 1 1 65 GLN QB . 65 . HB2 1 1
459 1 2 1 1 67 SER H . 67 . HN 1 1
460 1 1 1 1 63 ALA MB . 63 . HB% 1 1
460 1 1 1 1 64 LEU QD . 64 . HD1% 1 1
460 1 2 1 1 67 SER H . 67 . HN 1 1
461 1 1 1 1 67 SER H . 67 . HN 1 1
461 1 2 1 1 68 GLY H . 68 . HN 1 1
462 1 1 1 1 97 ASN H . 97 . HN 1 1
462 1 2 1 1 97 ASN QD . 97 . HD22 1 1
463 1 1 1 1 94 GLU HA . 94 . HA 1 1
463 1 2 1 1 97 ASN QD . 97 . HD22 1 1
464 1 1 1 1 97 ASN HB2 . 97 . HB2 1 1
464 1 2 1 1 97 ASN QD . 97 . HD22 1 1
465 1 1 1 1 5 TYR QB . 5 . HB2 1 1
465 1 2 1 1 6 GLN HE22 . 6 . HE21 1 1
466 1 1 1 1 6 GLN H . 6 . HN 1 1
466 1 2 1 1 6 GLN HE22 . 6 . HE21 1 1
467 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
467 1 2 1 1 6 GLN QG . 6 . HG2 1 1
468 1 1 1 1 90 GLN QE . 90 . HE22 1 1
468 1 2 1 1 97 ASN QD . 97 . HD21 1 1
469 1 1 1 1 6 GLN HE21 . 6 . HE22 1 1
469 1 2 1 1 6 GLN QG . 6 . HG2 1 1
470 2 1 1 1 2 ASN QD . 2 . HD22 1 1
470 2 2 1 1 5 TYR QD . 5 . HD% 1 1
470 3 1 1 1 2 ASN QD . 2 . HD22 1 1
470 3 1 1 1 90 GLN QE . 90 . HE21 1 1
470 3 2 1 1 5 TYR QE . 5 . HE% 1 1
471 1 1 1 1 90 GLN QE . 90 . HE21 1 1
471 1 2 1 1 90 GLN QG . 90 . HG2 1 1
472 1 1 1 1 72 ASN HB3 . 72 . HB1 1 1
472 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1
472 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
473 1 1 1 1 72 ASN HB2 . 72 . HB2 1 1
473 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
474 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
474 1 1 1 1 12 ILE HB . 12 . HB 1 1
474 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
475 1 1 1 1 15 ALA MB . 15 . HB% 1 1
475 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
476 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
476 1 1 1 1 71 VAL MG1 . 71 . HG1% 1 1
476 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
477 1 1 1 1 102 GLN H . 102 . HN 1 1
477 1 2 1 1 102 GLN QE . 102 . HE21 1 1
478 1 1 1 1 102 GLN QE . 102 . HE21 1 1
478 1 2 1 1 105 LYS H . 105 . HN 1 1
479 1 1 1 1 102 GLN QE . 102 . HE21 1 1
479 1 2 1 1 102 GLN QG . 102 . HG2 1 1
480 1 1 1 1 101 GLU QB . 101 . HB2 1 1
480 1 2 1 1 102 GLN QE . 102 . HE21 1 1
481 1 1 1 1 65 GLN QG . 65 . HG2 1 1
481 1 1 1 1 98 GLN QB . 98 . HB2 1 1
481 1 1 1 1 105 LYS QB . 105 . HB2 1 1
481 1 1 1 1 105 LYS QD . 105 . HD1 1 1
481 1 2 1 1 102 GLN QE . 102 . HE21 1 1
482 1 1 1 1 47 LEU QB . 47 . HB1 1 1
482 1 2 1 1 48 THR H . 48 . HN 1 1
483 1 1 1 1 48 THR H . 48 . HN 1 1
483 1 2 1 1 48 THR MG . 48 . HG2% 1 1
484 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
484 1 2 1 1 48 THR H . 48 . HN 1 1
485 1 1 1 1 35 TYR H . 35 . HN 1 1
485 1 2 1 1 43 LYS H . 43 . HN 1 1
486 1 1 1 1 34 GLY QA . 34 . HA2 1 1
486 1 2 1 1 35 TYR H . 35 . HN 1 1
487 1 1 1 1 54 LYS H . 54 . HN 1 1
487 1 2 1 1 55 THR H . 55 . HN 1 1
488 1 1 1 1 54 LYS QB . 54 . HB2 1 1
488 1 2 1 1 55 THR H . 55 . HN 1 1
489 1 1 1 1 55 THR H . 55 . HN 1 1
489 1 2 1 1 55 THR HB . 55 . HB 1 1
490 1 1 1 1 51 THR MG . 51 . HG2% 1 1
490 1 1 1 1 55 THR MG . 55 . HG2% 1 1
490 1 2 1 1 55 THR H . 55 . HN 1 1
491 1 1 1 1 53 GLN QB . 53 . HB2 1 1
491 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
491 1 1 1 1 78 GLN QG . 78 . HG2 1 1
491 1 2 1 1 53 GLN QE . 53 . HE21 1 1
492 1 1 1 1 53 GLN QE . 53 . HE22 1 1
492 1 2 1 1 77 SER HA . 77 . HA 1 1
493 1 1 1 1 53 GLN QB . 53 . HB2 1 1
493 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
493 1 2 1 1 53 GLN QE . 53 . HE22 1 1
494 1 1 1 1 53 GLN QE . 53 . HE21 1 1
494 1 2 1 1 53 GLN QG . 53 . HG2 1 1
495 1 1 1 1 65 GLN QE . 65 . HE21 1 1
495 1 2 1 1 102 GLN QE . 102 . HE22 1 1
496 1 1 1 1 65 GLN QE . 65 . HE21 1 1
496 1 2 1 1 98 GLN QG . 98 . HG1 1 1
497 1 1 1 1 85 GLN QB . 85 . HB2 1 1
497 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
498 1 1 1 1 85 GLN HE22 . 85 . HE22 1 1
498 1 2 1 1 85 GLN HG3 . 85 . HG2 1 1
499 1 1 1 1 77 SER HA . 77 . HA 1 1
499 1 2 1 1 78 GLN QE . 78 . HE22 1 1
500 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
500 1 1 1 1 78 GLN QG . 78 . HG2 1 1
500 1 2 1 1 78 GLN QE . 78 . HE22 1 1
501 1 1 1 1 61 TYR QD . 61 . HD% 1 1
501 1 2 1 1 65 GLN QE . 65 . HE21 1 1
502 1 1 1 1 65 GLN QE . 65 . HE21 1 1
502 1 2 1 1 65 GLN QG . 65 . HG2 1 1
503 1 1 1 1 5 TYR QE . 5 . HE% 1 1
503 1 2 1 1 87 GLN HE22 . 87 . HE22 1 1
504 1 1 1 1 86 ALA H . 86 . HN 1 1
504 1 2 1 1 87 GLN HE21 . 87 . HE21 1 1
505 1 1 1 1 87 GLN HA . 87 . HA 1 1
505 1 2 1 1 87 GLN HE22 . 87 . HE22 1 1
506 1 1 1 1 85 GLN QB . 85 . HB2 1 1
506 1 2 1 1 87 GLN HE22 . 87 . HE22 1 1
507 1 1 1 1 85 GLN HG2 . 85 . HG1 1 1
507 1 2 1 1 87 GLN HE22 . 87 . HE22 1 1
508 1 1 1 1 87 GLN HE21 . 87 . HE21 1 1
508 1 2 1 1 87 GLN QG . 87 . HG2 1 1
509 1 1 1 1 87 GLN HA . 87 . HA 1 1
509 1 2 1 1 87 GLN HE21 . 87 . HE21 1 1
510 1 1 1 1 51 THR H . 51 . HN 1 1
510 1 2 1 1 54 LYS H . 54 . HN 1 1
511 2 1 1 1 51 THR H . 51 . HN 1 1
511 2 2 1 1 51 THR HB . 51 . HB 1 1
511 3 1 1 1 118 LYS HA . 118 . HA 1 1
511 3 2 1 1 119 GLY H . 119 . HN 1 1
512 1 1 1 1 51 THR H . 51 . HN 1 1
512 1 2 1 1 51 THR HA . 51 . HA 1 1
513 1 1 1 1 50 THR HB . 50 . HB 1 1
513 1 2 1 1 51 THR H . 51 . HN 1 1
514 1 1 1 1 51 THR H . 51 . HN 1 1
514 1 2 1 1 54 LYS QB . 54 . HB2 1 1
515 2 1 1 1 51 THR H . 51 . HN 1 1
515 2 2 1 1 54 LYS QG . 54 . HG2 1 1
515 3 1 1 1 118 LYS HG3 . 118 . HG1 1 1
515 3 2 1 1 119 GLY H . 119 . HN 1 1
516 1 1 1 1 50 THR MG . 50 . HG2% 1 1
516 1 2 1 1 51 THR H . 51 . HN 1 1
517 1 1 1 1 65 GLN QE . 65 . HE21 1 1
517 1 2 1 1 98 GLN QE . 98 . HE21 1 1
518 1 1 1 1 61 TYR QE . 61 . HE% 1 1
518 1 2 1 1 98 GLN QE . 98 . HE21 1 1
519 1 1 1 1 98 GLN QE . 98 . HE21 1 1
519 1 2 1 1 98 GLN QG . 98 . HG1 1 1
520 1 1 1 1 30 LEU QB . 30 . HB2 1 1
520 1 1 1 1 30 LEU HG . 30 . HG 1 1
520 1 1 1 1 47 LEU QB . 47 . HB1 1 1
520 1 2 1 1 31 GLY H . 31 . HN 1 1
521 1 1 1 1 30 LEU HA . 30 . HA 1 1
521 1 2 1 1 31 GLY H . 31 . HN 1 1
522 1 1 1 1 31 GLY H . 31 . HN 1 1
522 1 2 1 1 32 LYS QG . 32 . HG2 1 1
522 1 2 1 1 47 LEU QD . 47 . HD2% 1 1
523 1 1 1 1 58 GLN QE . 58 . HE22 1 1
523 1 2 1 1 58 GLN QG . 58 . HG1 1 1
524 1 1 1 1 58 GLN QB . 58 . HB2 1 1
524 1 1 1 1 95 LEU MD2 . 95 . HD2% 1 1
524 1 2 1 1 58 GLN QE . 58 . HE22 1 1
525 1 1 1 1 27 GLU H . 27 . HN 1 1
525 1 2 1 1 28 THR H . 28 . HN 1 1
526 1 1 1 1 27 GLU HA . 27 . HA 1 1
526 1 2 1 1 28 THR H . 28 . HN 1 1
527 1 1 1 1 27 GLU QG . 27 . HG2 1 1
527 1 2 1 1 28 THR H . 28 . HN 1 1
528 1 1 1 1 28 THR H . 28 . HN 1 1
528 1 2 1 1 28 THR MG . 28 . HG2% 1 1
529 1 1 1 1 22 GLY H . 22 . HN 1 1
529 1 2 1 1 33 ALA HA . 33 . HA 1 1
530 1 1 1 1 34 GLY H . 34 . HN 1 1
530 1 2 1 1 35 TYR H . 35 . HN 1 1
531 1 1 1 1 33 ALA HA . 33 . HA 1 1
531 1 2 1 1 34 GLY H . 34 . HN 1 1
532 1 1 1 1 34 GLY H . 34 . HN 1 1
532 1 2 1 1 59 ALA MB . 59 . HB% 1 1
533 1 1 1 1 33 ALA MB . 33 . HB% 1 1
533 1 2 1 1 34 GLY H . 34 . HN 1 1
534 1 1 1 1 34 GLY H . 34 . HN 1 1
534 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
534 1 2 1 1 58 GLN QB . 58 . HB2 1 1
535 1 1 1 1 79 TYR HA . 79 . HA 1 1
535 1 2 1 1 82 GLY H . 82 . HN 1 1
536 1 1 1 1 82 GLY H . 82 . HN 1 1
536 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
537 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
537 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
537 1 2 1 1 82 GLY H . 82 . HN 1 1
538 1 1 1 1 81 LEU QD . 81 . HD1% 1 1
538 1 1 1 1 84 ILE MD . 84 . HD1% 1 1
538 1 2 1 1 82 GLY H . 82 . HN 1 1
539 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
539 1 2 1 1 82 GLY H . 82 . HN 1 1
540 1 1 1 1 51 THR HA . 51 . HA 1 1
540 1 2 1 1 51 THR HB . 51 . HB 1 1
541 2 1 1 1 28 THR HB . 28 . HB 1 1
541 2 2 1 1 29 LYS HD3 . 29 . HD1 1 1
541 2 2 1 1 30 LEU QB . 30 . HB2 1 1
541 3 1 1 1 73 ILE HB . 73 . HB 1 1
541 3 2 1 1 75 THR HB . 75 . HB 1 1
542 2 1 1 1 32 LYS QG . 32 . HG2 1 1
542 2 2 1 1 46 THR HB . 46 . HB 1 1
542 3 1 1 1 47 LEU QD . 47 . HD1% 1 1
542 3 2 1 1 48 THR HB . 48 . HB 1 1
543 1 1 1 1 17 THR HB . 17 . HB 1 1
543 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
544 1 1 1 1 46 THR HB . 46 . HB 1 1
544 1 2 1 1 47 LEU H . 47 . HN 1 1
545 2 1 1 1 32 LYS QD . 32 . HD2 1 1
545 2 2 1 1 46 THR HB . 46 . HB 1 1
545 3 1 1 1 47 LEU QB . 47 . HB1 1 1
545 3 2 1 1 48 THR HB . 48 . HB 1 1
546 1 1 1 1 46 THR HB . 46 . HB 1 1
546 1 2 1 1 46 THR MG . 46 . HG2% 1 1
547 1 1 1 1 33 ALA H . 33 . HN 1 1
547 1 1 1 1 53 GLN H . 53 . HN 1 1
547 1 2 1 1 55 THR HB . 55 . HB 1 1
548 1 1 1 1 23 ALA H . 23 . HN 1 1
548 1 1 1 1 34 GLY H . 34 . HN 1 1
548 1 2 1 1 55 THR HB . 55 . HB 1 1
549 1 1 1 1 55 THR HA . 55 . HA 1 1
549 1 2 1 1 55 THR HB . 55 . HB 1 1
550 1 1 1 1 47 LEU HA . 47 . HA 1 1
550 1 1 1 1 51 THR HB . 51 . HB 1 1
550 1 2 1 1 55 THR HB . 55 . HB 1 1
551 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
551 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
552 1 1 1 1 67 SER HB3 . 67 . HB1 1 1
552 1 2 1 1 68 GLY H . 68 . HN 1 1
553 1 1 1 1 18 PHE QR . 18 . HD% 1 1
553 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
554 1 1 1 1 55 THR HA . 55 . HA 1 1
554 1 2 1 1 55 THR MG . 55 . HG2% 1 1
555 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
555 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
555 1 2 1 1 55 THR HA . 55 . HA 1 1
556 1 1 1 1 47 LEU H . 47 . HN 1 1
556 1 1 1 1 58 GLN H . 58 . HN 1 1
556 1 2 1 1 55 THR HA . 55 . HA 1 1
557 1 1 1 1 55 THR HA . 55 . HA 1 1
557 1 2 1 1 58 GLN QG . 58 . HG1 1 1
558 1 1 1 1 20 VAL H . 20 . HN 1 1
558 1 1 1 1 62 LEU H . 62 . HN 1 1
558 1 2 1 1 60 ILE HA . 60 . HA 1 1
559 1 1 1 1 60 ILE HA . 60 . HA 1 1
559 1 2 1 1 60 ILE HB . 60 . HB 1 1
560 1 1 1 1 100 ILE HA . 100 . HA 1 1
560 1 2 1 1 101 GLU H . 101 . HN 1 1
560 1 2 1 1 104 ILE H . 104 . HN 1 1
561 1 1 1 1 100 ILE HA . 100 . HA 1 1
561 1 2 1 1 103 LEU MD2 . 103 . HD1% 1 1
562 1 1 1 1 57 LEU HG . 57 . HG 1 1
562 1 2 1 1 91 SER QB . 91 . HB1 1 1
563 1 1 1 1 79 TYR QD . 79 . HD% 1 1
563 1 2 1 1 91 SER QB . 91 . HB1 1 1
564 1 1 1 1 91 SER QB . 91 . HB1 1 1
564 1 2 1 1 96 VAL HB . 96 . HB 1 1
565 1 1 1 1 83 ILE HB . 83 . HB 1 1
565 1 2 1 1 91 SER QB . 91 . HB1 1 1
566 1 1 1 1 91 SER H . 91 . HN 1 1
566 1 1 1 1 92 GLU H . 92 . HN 1 1
566 1 2 1 1 91 SER QB . 91 . HB1 1 1
567 1 1 1 1 91 SER QB . 91 . HB1 1 1
567 1 2 1 1 96 VAL QG . 96 . HG1% 1 1
568 1 1 1 1 88 PRO QB . 88 . HB2 1 1
568 1 2 1 1 91 SER QB . 91 . HB2 1 1
569 1 1 1 1 93 SER QB . 93 . HB1 1 1
569 1 2 1 1 95 LEU QB . 95 . HB1 1 1
570 2 1 1 1 22 GLY H . 22 . HN 1 1
570 2 1 1 1 76 ASP H . 76 . HN 1 1
570 2 2 1 1 77 SER HB2 . 77 . HB2 1 1
570 3 1 1 1 76 ASP H . 76 . HN 1 1
570 3 2 1 1 77 SER HB3 . 77 . HB1 1 1
570 4 1 1 1 136 LYS H . 136 . HN 1 1
570 4 2 1 1 137 VAL HA . 137 . HA 1 1
571 1 1 1 1 54 LYS QG . 54 . HG2 1 1
571 1 2 1 1 93 SER QB . 93 . HB1 1 1
572 1 1 1 1 137 VAL HA . 137 . HA 1 1
572 1 2 1 1 137 VAL HB . 137 . HB 1 1
573 1 1 1 1 137 VAL HA . 137 . HA 1 1
573 1 2 1 1 137 VAL QG . 137 . HG1% 1 1
574 1 1 1 1 77 SER QB . 77 . HB2 1 1
574 1 2 1 1 80 ALA MB . 80 . HB% 1 1
575 1 1 1 1 77 SER QB . 77 . HB2 1 1
575 1 2 1 1 81 LEU H . 81 . HN 1 1
576 2 1 1 1 59 ALA MB . 59 . HB% 1 1
576 2 2 1 1 77 SER HB2 . 77 . HB2 1 1
576 3 1 1 1 136 LYS QB . 136 . HB2 1 1
576 3 2 1 1 137 VAL HA . 137 . HA 1 1
577 1 1 1 1 83 ILE HA . 83 . HA 1 1
577 1 2 1 1 84 ILE HA . 84 . HA 1 1
577 1 2 1 1 88 PRO QD . 88 . HD2 1 1
578 1 1 1 1 32 LYS HA . 32 . HA 1 1
578 1 2 1 1 46 THR HA . 46 . HA 1 1
579 1 1 1 1 46 THR HA . 46 . HA 1 1
579 1 2 1 1 46 THR MG . 46 . HG2% 1 1
580 1 1 1 1 32 LYS QD . 32 . HD2 1 1
580 1 1 1 1 47 LEU QB . 47 . HB1 1 1
580 1 2 1 1 46 THR HA . 46 . HA 1 1
581 1 1 1 1 12 ILE H . 12 . HN 1 1
581 1 1 1 1 18 PHE H . 18 . HN 1 1
581 1 2 1 1 71 VAL HA . 71 . HA 1 1
582 1 1 1 1 134 ILE HA . 134 . HA 1 1
582 1 2 1 1 134 ILE HB . 134 . HB 1 1
583 1 1 1 1 58 GLN QE . 58 . HE22 1 1
583 1 2 1 1 61 TYR HA . 61 . HA 1 1
584 1 1 1 1 61 TYR HA . 61 . HA 1 1
584 1 2 1 1 61 TYR QB . 61 . HB1 1 1
585 1 1 1 1 61 TYR HA . 61 . HA 1 1
585 1 2 1 1 65 GLN H . 65 . HN 1 1
586 1 1 1 1 61 TYR HA . 61 . HA 1 1
586 1 2 1 1 64 LEU H . 64 . HN 1 1
587 1 1 1 1 60 ILE HB . 60 . HB 1 1
587 1 1 1 1 60 ILE QG . 60 . HG12 1 1
587 1 2 1 1 61 TYR HA . 61 . HA 1 1
588 1 1 1 1 72 ASN H . 72 . HN 1 1
588 1 2 1 1 73 ILE HA . 73 . HA 1 1
588 1 2 1 1 109 VAL HA . 109 . HA 1 1
589 1 1 1 1 35 TYR QD . 35 . HD% 1 1
589 1 2 1 1 44 VAL HA . 44 . HA 1 1
590 2 1 1 1 18 PHE QD . 18 . HD% 1 1
590 2 2 1 1 73 ILE HA . 73 . HA 1 1
590 3 1 1 1 74 VAL HA . 74 . HA 1 1
590 3 2 1 1 110 TYR QE . 110 . HE% 1 1
591 2 1 1 1 60 ILE QG . 60 . HG12 1 1
591 2 2 1 1 73 ILE HA . 73 . HA 1 1
591 2 2 1 1 74 VAL HA . 74 . HA 1 1
591 3 1 1 1 71 VAL HB . 71 . HB 1 1
591 3 2 1 1 73 ILE HA . 73 . HA 1 1
592 1 1 1 1 71 VAL HA . 71 . HA 1 1
592 1 2 1 1 72 ASN H . 72 . HN 1 1
593 1 1 1 1 70 GLU HA . 70 . HA 1 1
593 1 2 1 1 71 VAL HA . 71 . HA 1 1
594 1 1 1 1 71 VAL HA . 71 . HA 1 1
594 1 2 1 1 71 VAL HB . 71 . HB 1 1
595 1 1 1 1 61 TYR HA . 61 . HA 1 1
595 1 2 1 1 64 LEU QB . 64 . HB2 1 1
595 1 2 1 1 65 GLN QG . 65 . HG2 1 1
596 1 1 1 1 58 GLN QE . 58 . HE21 1 1
596 1 1 1 1 61 TYR QE . 61 . HE% 1 1
596 1 2 1 1 61 TYR HA . 61 . HA 1 1
597 1 1 1 1 33 ALA HA . 33 . HA 1 1
597 1 2 1 1 44 VAL HA . 44 . HA 1 1
598 2 1 1 1 32 LYS QB . 32 . HB2 1 1
598 2 2 1 1 44 VAL HA . 44 . HA 1 1
598 3 1 1 1 70 GLU QB . 70 . HB1 1 1
598 3 1 1 1 71 VAL HB . 71 . HB 1 1
598 3 2 1 1 109 VAL HA . 109 . HA 1 1
599 1 1 1 1 73 ILE HB . 73 . HB 1 1
599 1 2 1 1 109 VAL HA . 109 . HA 1 1
600 1 1 1 1 74 VAL HA . 74 . HA 1 1
600 1 2 1 1 111 LEU HA . 111 . HA 1 1
601 1 1 1 1 48 THR HA . 48 . HA 1 1
601 1 2 1 1 50 THR H . 50 . HN 1 1
602 1 1 1 1 29 LYS HA . 29 . HA 1 1
602 1 2 1 1 48 THR HA . 48 . HA 1 1
603 1 1 1 1 56 GLU QB . 56 . HB2 1 1
603 1 1 1 1 57 LEU QB . 57 . HB2 1 1
603 1 2 1 1 79 TYR HA . 79 . HA 1 1
604 1 1 1 1 53 GLN HA . 53 . HA 1 1
604 1 2 1 1 54 LYS HA . 54 . HA 1 1
605 1 1 1 1 54 LYS HA . 54 . HA 1 1
605 1 2 1 1 58 GLN H . 58 . HN 1 1
606 1 1 1 1 53 GLN QB . 53 . HB2 1 1
606 1 2 1 1 54 LYS HA . 54 . HA 1 1
607 1 1 1 1 54 LYS HA . 54 . HA 1 1
607 1 2 1 1 95 LEU QB . 95 . HB2 1 1
608 1 1 1 1 34 GLY QA . 34 . HA2 1 1
608 1 2 1 1 44 VAL HA . 44 . HA 1 1
609 2 1 1 1 44 VAL HA . 44 . HA 1 1
609 2 2 1 1 44 VAL HB . 44 . HB 1 1
609 3 1 1 1 109 VAL HA . 109 . HA 1 1
609 3 2 1 1 109 VAL HB . 109 . HB 1 1
610 2 1 1 1 32 LYS HD2 . 32 . HD2 1 1
610 2 2 1 1 44 VAL HA . 44 . HA 1 1
610 3 1 1 1 47 LEU QB . 47 . HB1 1 1
610 3 1 1 1 47 LEU HG . 47 . HG 1 1
610 3 2 1 1 50 THR HA . 50 . HA 1 1
610 4 1 1 1 64 LEU HG . 64 . HG 1 1
610 4 2 1 1 73 ILE HA . 73 . HA 1 1
610 4 2 1 1 109 VAL HA . 109 . HA 1 1
611 2 1 1 1 79 TYR HA . 79 . HA 1 1
611 2 2 1 1 82 GLY H . 82 . HN 1 1
611 3 1 1 1 134 ILE H . 134 . HN 1 1
611 3 2 1 1 134 ILE HA . 134 . HA 1 1
612 1 1 1 1 53 GLN QG . 53 . HG2 1 1
612 1 2 1 1 79 TYR HA . 79 . HA 1 1
613 1 1 1 1 55 THR H . 55 . HN 1 1
613 1 2 1 1 56 GLU HA . 56 . HA 1 1
614 1 1 1 1 54 LYS HA . 54 . HA 1 1
614 1 2 1 1 57 LEU H . 57 . HN 1 1
615 1 1 1 1 101 GLU HA . 101 . HA 1 1
615 1 2 1 1 102 GLN H . 102 . HN 1 1
616 1 1 1 1 54 LYS HA . 54 . HA 1 1
616 1 2 1 1 54 LYS QB . 54 . HB2 1 1
616 1 2 1 1 54 LYS QD . 54 . HD1 1 1
617 2 1 1 1 9 LYS HA . 9 . HA 1 1
617 2 1 1 1 10 GLU HA . 10 . HA 1 1
617 2 2 1 1 74 VAL HA . 74 . HA 1 1
617 3 1 1 1 67 SER HA . 67 . HA 1 1
617 3 2 1 1 73 ILE HA . 73 . HA 1 1
618 1 1 1 1 45 VAL HA . 45 . HA 1 1
618 1 2 1 1 45 VAL QG . 45 . HG1% 1 1
619 1 1 1 1 47 LEU QB . 47 . HB1 1 1
619 1 2 1 1 48 THR HA . 48 . HA 1 1
620 1 1 1 1 48 THR HA . 48 . HA 1 1
620 1 2 1 1 48 THR MG . 48 . HG2% 1 1
621 2 1 1 1 31 GLY QA . 31 . HA1 1 1
621 2 2 1 1 54 LYS HA . 54 . HA 1 1
621 2 2 1 1 56 GLU HA . 56 . HA 1 1
621 3 1 1 1 50 THR HA . 50 . HA 1 1
621 3 2 1 1 54 LYS HA . 54 . HA 1 1
622 2 1 1 1 18 PHE QB . 18 . HB2 1 1
622 2 2 1 1 109 VAL HA . 109 . HA 1 1
622 3 1 1 1 44 VAL HA . 44 . HA 1 1
622 3 2 1 1 45 VAL HB . 45 . HB 1 1
623 1 1 1 1 20 VAL H . 20 . HN 1 1
623 1 2 1 1 73 ILE HA . 73 . HA 1 1
623 1 2 1 1 74 VAL HA . 74 . HA 1 1
624 2 1 1 1 15 ALA MB . 15 . HB% 1 1
624 2 2 1 1 109 VAL HA . 109 . HA 1 1
624 3 1 1 1 50 THR HA . 50 . HA 1 1
624 3 2 1 1 51 THR MG . 51 . HG2% 1 1
624 4 1 1 1 74 VAL HA . 74 . HA 1 1
624 4 2 1 1 75 THR MG . 75 . HG2% 1 1
625 1 1 1 1 50 THR HA . 50 . HA 1 1
625 1 2 1 1 50 THR HB . 50 . HB 1 1
626 2 1 1 1 50 THR HA . 50 . HA 1 1
626 2 2 1 1 54 LYS QB . 54 . HB2 1 1
626 3 1 1 1 73 ILE HA . 73 . HA 1 1
626 3 1 1 1 74 VAL HA . 74 . HA 1 1
626 3 2 1 1 74 VAL HB . 74 . HB 1 1
627 1 1 1 1 45 VAL HA . 45 . HA 1 1
627 1 2 1 1 45 VAL HB . 45 . HB 1 1
628 1 1 1 1 53 GLN HA . 53 . HA 1 1
628 1 2 1 1 56 GLU QG . 56 . HG1 1 1
629 2 1 1 1 44 VAL H . 44 . HN 1 1
629 2 2 1 1 44 VAL HA . 44 . HA 1 1
629 3 1 1 1 50 THR HA . 50 . HA 1 1
629 3 2 1 1 51 THR H . 51 . HN 1 1
630 1 1 1 1 47 LEU QB . 47 . HB1 1 1
630 1 2 1 1 50 THR HA . 50 . HA 1 1
631 1 1 1 1 32 LYS QB . 32 . HB2 1 1
631 1 2 1 1 45 VAL HA . 45 . HA 1 1
632 1 1 1 1 26 ARG QG . 26 . HG1 1 1
632 1 1 1 1 53 GLN QG . 53 . HG2 1 1
632 1 1 1 1 58 GLN QG . 58 . HG2 1 1
632 1 2 1 1 54 LYS HA . 54 . HA 1 1
633 1 1 1 1 93 SER HA . 93 . HA 1 1
633 1 1 1 1 97 ASN HA . 97 . HA 1 1
633 1 2 1 1 94 GLU HA . 94 . HA 1 1
634 1 1 1 1 94 GLU HA . 94 . HA 1 1
634 1 2 1 1 94 GLU QB . 94 . HB2 1 1
635 1 1 1 1 94 GLU HA . 94 . HA 1 1
635 1 2 1 1 97 ASN H . 97 . HN 1 1
636 1 1 1 1 26 ARG HA . 26 . HA 1 1
636 1 2 1 1 30 LEU H . 30 . HN 1 1
637 1 1 1 1 93 SER QB . 93 . HB2 1 1
637 1 2 1 1 94 GLU HA . 94 . HA 1 1
638 1 1 1 1 94 GLU HA . 94 . HA 1 1
638 1 2 1 1 98 GLN H . 98 . HN 1 1
639 1 1 1 1 53 GLN HA . 53 . HA 1 1
639 1 2 1 1 54 LYS H . 54 . HN 1 1
640 1 1 1 1 32 LYS QD . 32 . HD2 1 1
640 1 2 1 1 45 VAL HA . 45 . HA 1 1
641 1 1 1 1 26 ARG HA . 26 . HA 1 1
641 1 2 1 1 26 ARG QD . 26 . HD2 1 1
642 1 1 1 1 26 ARG HA . 26 . HA 1 1
642 1 2 1 1 26 ARG QB . 26 . HB2 1 1
642 1 2 1 1 26 ARG QG . 26 . HG1 1 1
643 1 1 1 1 58 GLN H . 58 . HN 1 1
643 1 2 1 1 58 GLN HA . 58 . HA 1 1
644 1 1 1 1 98 GLN HA . 98 . HA 1 1
644 1 2 1 1 99 ILE H . 99 . HN 1 1
645 1 1 1 1 97 ASN HB3 . 97 . HB1 1 1
645 1 2 1 1 98 GLN HA . 98 . HA 1 1
646 2 1 1 1 58 GLN HA . 58 . HA 1 1
646 2 2 1 1 58 GLN QG . 58 . HG1 1 1
646 3 1 1 1 98 GLN HA . 98 . HA 1 1
646 3 2 1 1 98 GLN QG . 98 . HG2 1 1
647 1 1 1 1 78 GLN HA . 78 . HA 1 1
647 1 2 1 1 78 GLN QB . 78 . HB2 1 1
647 1 2 1 1 78 GLN QG . 78 . HG2 1 1
648 1 1 1 1 103 LEU HA . 103 . HA 1 1
648 1 2 1 1 106 LYS QD . 106 . HD2 1 1
649 1 1 1 1 91 SER H . 91 . HN 1 1
649 1 1 1 1 92 GLU H . 92 . HN 1 1
649 1 2 1 1 91 SER HA . 91 . HA 1 1
650 1 1 1 1 6 GLN HA . 6 . HA 1 1
650 1 2 1 1 107 GLU HA . 107 . HA 1 1
651 1 1 1 1 107 GLU H . 107 . HN 1 1
651 1 2 1 1 107 GLU HA . 107 . HA 1 1
652 1 1 1 1 69 LEU HA . 69 . HA 1 1
652 1 2 1 1 107 GLU HA . 107 . HA 1 1
653 2 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
653 2 1 1 1 84 ILE MG . 84 . HG2% 1 1
653 2 1 1 1 96 VAL QG . 96 . HG1% 1 1
653 2 2 1 1 91 SER HA . 91 . HA 1 1
653 3 1 1 1 106 LYS HG3 . 106 . HG1 1 1
653 3 2 1 1 107 GLU HA . 107 . HA 1 1
654 1 1 1 1 107 GLU HA . 107 . HA 1 1
654 1 2 1 1 107 GLU QG . 107 . HG2 1 1
655 1 1 1 1 107 GLU HA . 107 . HA 1 1
655 1 2 1 1 107 GLU QB . 107 . HB1 1 1
656 1 1 1 1 6 GLN QB . 6 . HB2 1 1
656 1 1 1 1 107 GLU QB . 107 . HB2 1 1
656 1 2 1 1 107 GLU HA . 107 . HA 1 1
657 1 1 1 1 69 LEU QB . 69 . HB1 1 1
657 1 1 1 1 106 LYS QD . 106 . HD2 1 1
657 1 2 1 1 107 GLU HA . 107 . HA 1 1
658 2 1 1 1 69 LEU MD2 . 69 . HD2% 1 1
658 2 1 1 1 106 LYS HG2 . 106 . HG2 1 1
658 2 2 1 1 107 GLU HA . 107 . HA 1 1
658 3 1 1 1 83 ILE QG . 83 . HG11 1 1
658 3 2 1 1 91 SER HA . 91 . HA 1 1
659 2 1 1 1 58 GLN HA . 58 . HA 1 1
659 2 2 1 1 58 GLN QE . 58 . HE22 1 1
659 3 1 1 1 98 GLN HA . 98 . HA 1 1
659 3 2 1 1 102 GLN QE . 102 . HE21 1 1
660 1 1 1 1 47 LEU QD . 47 . HD2% 1 1
660 1 1 1 1 58 GLN QB . 58 . HB2 1 1
660 1 2 1 1 58 GLN HA . 58 . HA 1 1
661 1 1 1 1 47 LEU QD . 47 . HD2% 1 1
661 1 1 1 1 57 LEU MD2 . 57 . HD2% 1 1
661 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
661 1 2 1 1 58 GLN HA . 58 . HA 1 1
662 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
662 1 1 1 1 57 LEU QB . 57 . HB1 1 1
662 1 2 1 1 58 GLN HA . 58 . HA 1 1
663 1 1 1 1 78 GLN HA . 78 . HA 1 1
663 1 2 1 1 79 TYR H . 79 . HN 1 1
663 1 2 1 1 80 ALA H . 80 . HN 1 1
664 1 1 1 1 103 LEU HA . 103 . HA 1 1
664 1 2 1 1 103 LEU MD1 . 103 . HD2% 1 1
665 1 1 1 1 75 THR HA . 75 . HA 1 1
665 1 2 1 1 75 THR MG . 75 . HG2% 1 1
666 1 1 1 1 81 LEU HG . 81 . HG 1 1
666 1 1 1 1 86 ALA MB . 86 . HB% 1 1
666 1 2 1 1 85 GLN HA . 85 . HA 1 1
667 1 1 1 1 85 GLN HA . 85 . HA 1 1
667 1 2 1 1 86 ALA H . 86 . HN 1 1
668 1 1 1 1 85 GLN HA . 85 . HA 1 1
668 1 2 1 1 85 GLN HG2 . 85 . HG1 1 1
669 1 1 1 1 85 GLN HA . 85 . HA 1 1
669 1 2 1 1 85 GLN HG3 . 85 . HG2 1 1
670 1 1 1 1 85 GLN HA . 85 . HA 1 1
670 1 2 1 1 87 GLN H . 87 . HN 1 1
671 1 1 1 1 47 LEU H . 47 . HN 1 1
671 1 1 1 1 50 THR H . 50 . HN 1 1
671 1 2 1 1 52 ASN HA . 52 . HA 1 1
672 1 1 1 1 102 GLN H . 102 . HN 1 1
672 1 1 1 1 102 GLN QE . 102 . HE22 1 1
672 1 2 1 1 102 GLN HA . 102 . HA 1 1
673 1 1 1 1 27 GLU HA . 27 . HA 1 1
673 1 2 1 1 29 LYS HA . 29 . HA 1 1
674 1 1 1 1 26 ARG QD . 26 . HD2 1 1
674 1 2 1 1 29 LYS HA . 29 . HA 1 1
675 1 1 1 1 29 LYS HA . 29 . HA 1 1
675 1 2 1 1 29 LYS QD . 29 . HD2 1 1
676 1 1 1 1 58 GLN QE . 58 . HE22 1 1
676 1 2 1 1 62 LEU HA . 62 . HA 1 1
677 1 1 1 1 35 TYR QE . 35 . HE% 1 1
677 1 2 1 1 62 LEU HA . 62 . HA 1 1
678 1 1 1 1 18 PHE QB . 18 . HB2 1 1
678 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
678 1 2 1 1 37 THR HA . 37 . HA 1 1
679 1 1 1 1 37 THR HA . 37 . HA 1 1
679 1 2 1 1 37 THR MG . 37 . HG2% 1 1
680 1 1 1 1 2 ASN QB . 2 . HB1 1 1
680 1 2 1 1 3 GLU HA . 3 . HA 1 1
681 1 1 1 1 85 GLN HA . 85 . HA 1 1
681 1 2 1 1 85 GLN QB . 85 . HB2 1 1
682 1 1 1 1 69 LEU HA . 69 . HA 1 1
682 1 2 1 1 107 GLU H . 107 . HN 1 1
683 2 1 1 1 57 LEU HA . 57 . HA 1 1
683 2 1 1 1 95 LEU HA . 95 . HA 1 1
683 2 2 1 1 61 TYR H . 61 . HN 1 1
683 3 1 1 1 95 LEU HA . 95 . HA 1 1
683 3 2 1 1 98 GLN H . 98 . HN 1 1
684 2 1 1 1 20 VAL HB . 20 . HB 1 1
684 2 2 1 1 57 LEU HA . 57 . HA 1 1
684 3 1 1 1 69 LEU HA . 69 . HA 1 1
684 3 2 1 1 107 GLU QG . 107 . HG1 1 1
685 2 1 1 1 57 LEU HA . 57 . HA 1 1
685 2 2 1 1 57 LEU QB . 57 . HB1 1 1
685 3 1 1 1 69 LEU HA . 69 . HA 1 1
685 3 2 1 1 69 LEU QB . 69 . HB2 1 1
685 3 2 1 1 107 GLU QB . 107 . HB2 1 1
686 1 1 1 1 37 THR HA . 37 . HA 1 1
686 1 2 1 1 37 THR HB . 37 . HB 1 1
687 1 1 1 1 56 GLU QB . 56 . HB2 1 1
687 1 2 1 1 77 SER HA . 77 . HA 1 1
688 1 1 1 1 77 SER HA . 77 . HA 1 1
688 1 2 1 1 80 ALA H . 80 . HN 1 1
689 1 1 1 1 16 GLU HA . 16 . HA 1 1
689 1 2 1 1 17 THR HB . 17 . HB 1 1
690 2 1 1 1 3 GLU H . 3 . HN 1 1
690 2 2 1 1 3 GLU HA . 3 . HA 1 1
690 3 1 1 1 16 GLU HA . 16 . HA 1 1
690 3 2 1 1 17 THR H . 17 . HN 1 1
691 1 1 1 1 19 TYR HA . 19 . HA 1 1
691 1 2 1 1 74 VAL H . 74 . HN 1 1
692 1 1 1 1 19 TYR HA . 19 . HA 1 1
692 1 2 1 1 36 VAL H . 36 . HN 1 1
693 1 1 1 1 19 TYR HA . 19 . HA 1 1
693 1 2 1 1 35 TYR QB . 35 . HB1 1 1
694 1 1 1 1 106 LYS QE . 106 . HE2 1 1
694 1 2 1 1 110 TYR HA . 110 . HA 1 1
695 1 1 1 1 77 SER HA . 77 . HA 1 1
695 1 2 1 1 78 GLN QB . 78 . HB2 1 1
695 1 2 1 1 78 GLN QG . 78 . HG2 1 1
696 1 1 1 1 16 GLU HA . 16 . HA 1 1
696 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
697 1 1 1 1 3 GLU HA . 3 . HA 1 1
697 1 2 1 1 5 TYR H . 5 . HN 1 1
698 1 1 1 1 10 GLU H . 10 . HN 1 1
698 1 2 1 1 110 TYR HA . 110 . HA 1 1
699 1 1 1 1 9 LYS QB . 9 . HB1 1 1
699 1 1 1 1 109 VAL HB . 109 . HB 1 1
699 1 2 1 1 110 TYR HA . 110 . HA 1 1
700 1 1 1 1 93 SER HA . 93 . HA 1 1
700 1 2 1 1 94 GLU QB . 94 . HB2 1 1
701 2 1 1 1 92 GLU H . 92 . HN 1 1
701 2 2 1 1 93 SER HA . 93 . HA 1 1
701 3 1 1 1 97 ASN HA . 97 . HA 1 1
701 3 2 1 1 100 ILE H . 100 . HN 1 1
702 1 1 1 1 54 LYS QD . 54 . HD2 1 1
702 1 2 1 1 93 SER HA . 93 . HA 1 1
703 1 1 1 1 35 TYR H . 35 . HN 1 1
703 1 1 1 1 42 GLN H . 42 . HN 1 1
703 1 2 1 1 43 LYS HA . 43 . HA 1 1
704 1 1 1 1 138 LEU HA . 138 . HA 1 1
704 1 2 1 1 138 LEU QD . 138 . HD1% 1 1
705 1 1 1 1 104 ILE H . 104 . HN 1 1
705 1 2 1 1 105 LYS HA . 105 . HA 1 1
706 1 1 1 1 8 GLU QG . 8 . HG2 1 1
706 1 2 1 1 108 LYS HA . 108 . HA 1 1
707 1 1 1 1 22 GLY H . 22 . HN 1 1
707 1 1 1 1 76 ASP H . 76 . HN 1 1
707 1 2 1 1 77 SER HA . 77 . HA 1 1
708 1 1 1 1 118 LYS HA . 118 . HA 1 1
708 1 2 1 1 119 GLY H . 119 . HN 1 1
709 1 1 1 1 41 ARG HA . 41 . HA 1 1
709 1 2 1 1 41 ARG HB2 . 41 . HB1 1 1
710 1 1 1 1 138 LEU HA . 138 . HA 1 1
710 1 2 1 1 138 LEU QB . 138 . HB2 1 1
710 1 2 1 1 138 LEU HG . 138 . HG 1 1
711 1 1 1 1 108 LYS HA . 108 . HA 1 1
711 1 2 1 1 108 LYS QB . 108 . HB1 1 1
712 1 1 1 1 110 TYR H . 110 . HN 1 1
712 1 2 1 1 110 TYR HA . 110 . HA 1 1
713 1 1 1 1 110 TYR HA . 110 . HA 1 1
713 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
714 1 1 1 1 87 GLN HA . 87 . HA 1 1
714 1 2 1 1 88 PRO QD . 88 . HD1 1 1
715 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
715 1 1 1 1 83 ILE HB . 83 . HB 1 1
715 1 1 1 1 84 ILE HG13 . 84 . HG11 1 1
715 1 2 1 1 87 GLN HA . 87 . HA 1 1
716 1 1 1 1 41 ARG HA . 41 . HA 1 1
716 1 2 1 1 41 ARG QG . 41 . HG2 1 1
717 1 1 1 1 5 TYR HA . 5 . HA 1 1
717 1 2 1 1 103 LEU QB . 103 . HB2 1 1
718 1 1 1 1 8 GLU H . 8 . HN 1 1
718 1 2 1 1 9 LYS HA . 9 . HA 1 1
719 2 1 1 1 43 LYS HA . 43 . HA 1 1
719 2 2 1 1 44 VAL H . 44 . HN 1 1
719 3 1 1 1 90 GLN H . 90 . HN 1 1
719 3 2 1 1 90 GLN HA . 90 . HA 1 1
720 1 1 1 1 90 GLN HA . 90 . HA 1 1
720 1 2 1 1 97 ASN H . 97 . HN 1 1
721 1 1 1 1 43 LYS HA . 43 . HA 1 1
721 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
722 2 1 1 1 8 GLU HA . 8 . HA 1 1
722 2 2 1 1 12 ILE MD . 12 . HD1% 1 1
722 3 1 1 1 83 ILE MG . 83 . HG2% 1 1
722 3 2 1 1 92 GLU HA . 92 . HA 1 1
723 2 1 1 1 4 LEU QD . 4 . HD2% 1 1
723 2 1 1 1 7 LEU MD1 . 7 . HD1% 1 1
723 2 2 1 1 87 GLN HA . 87 . HA 1 1
723 3 1 1 1 7 LEU MD1 . 7 . HD1% 1 1
723 3 1 1 1 12 ILE QG . 12 . HG12 1 1
723 3 2 1 1 110 TYR HA . 110 . HA 1 1
723 4 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
723 4 2 1 1 77 SER HA . 77 . HA 1 1
724 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
724 1 1 1 1 4 LEU HG . 4 . HG 1 1
724 1 1 1 1 83 ILE HB . 83 . HB 1 1
724 1 2 1 1 87 GLN HA . 87 . HA 1 1
725 1 1 1 1 83 ILE HA . 83 . HA 1 1
725 1 1 1 1 88 PRO QD . 88 . HD1 1 1
725 1 2 1 1 90 GLN HA . 90 . HA 1 1
726 1 1 1 1 90 GLN HA . 90 . HA 1 1
726 1 2 1 1 90 GLN QB . 90 . HB2 1 1
726 1 2 1 1 100 ILE QG . 100 . HG11 1 1
727 1 1 1 1 43 LYS HA . 43 . HA 1 1
727 1 2 1 1 43 LYS QG . 43 . HG2 1 1
728 2 1 1 1 8 GLU H . 8 . HN 1 1
728 2 2 1 1 8 GLU HA . 8 . HA 1 1
728 3 1 1 1 18 PHE HA . 18 . HA 1 1
728 3 2 1 1 38 ASN H . 38 . HN 1 1
729 1 1 1 1 35 TYR QD . 35 . HD% 1 1
729 1 2 1 1 43 LYS HA . 43 . HA 1 1
730 1 1 1 1 18 PHE HA . 18 . HA 1 1
730 1 2 1 1 37 THR HA . 37 . HA 1 1
731 2 1 1 1 4 LEU HA . 4 . HA 1 1
731 2 2 1 1 5 TYR QD . 5 . HD% 1 1
731 3 1 1 1 18 PHE HA . 18 . HA 1 1
731 3 2 1 1 18 PHE HZ . 18 . HZ 1 1
731 3 2 1 1 19 TYR QE . 19 . HE% 1 1
732 1 1 1 1 4 LEU HA . 4 . HA 1 1
732 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
733 2 1 1 1 4 LEU HA . 4 . HA 1 1
733 2 2 1 1 4 LEU QD . 4 . HD1% 1 1
733 3 1 1 1 18 PHE HA . 18 . HA 1 1
733 3 2 1 1 63 ALA MB . 63 . HB% 1 1
734 1 1 1 1 59 ALA HA . 59 . HA 1 1
734 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
734 1 2 1 1 62 LEU HG . 62 . HG 1 1
735 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
735 1 1 1 1 58 GLN QB . 58 . HB2 1 1
735 1 2 1 1 59 ALA HA . 59 . HA 1 1
736 1 1 1 1 70 GLU HA . 70 . HA 1 1
736 1 2 1 1 108 LYS QE . 108 . HE2 1 1
737 1 1 1 1 5 TYR HA . 5 . HA 1 1
737 1 2 1 1 5 TYR QB . 5 . HB2 1 1
738 1 1 1 1 90 GLN HA . 90 . HA 1 1
738 1 2 1 1 91 SER QB . 91 . HB1 1 1
739 1 1 1 1 90 GLN HA . 90 . HA 1 1
739 1 2 1 1 90 GLN QB . 90 . HB1 1 1
739 1 2 1 1 96 VAL HB . 96 . HB 1 1
739 1 2 1 1 100 ILE QG . 100 . HG12 1 1
740 1 1 1 1 8 GLU HA . 8 . HA 1 1
740 1 2 1 1 8 GLU QB . 8 . HB2 1 1
741 2 1 1 1 8 GLU HA . 8 . HA 1 1
741 2 2 1 1 10 GLU QG . 10 . HG2 1 1
741 3 1 1 1 18 PHE HA . 18 . HA 1 1
741 3 2 1 1 36 VAL HB . 36 . HB 1 1
741 3 2 1 1 71 VAL HB . 71 . HB 1 1
742 1 1 1 1 3 GLU QG . 3 . HG2 1 1
742 1 2 1 1 4 LEU HA . 4 . HA 1 1
743 1 1 1 1 35 TYR H . 35 . HN 1 1
743 1 1 1 1 62 LEU H . 62 . HN 1 1
743 1 2 1 1 59 ALA HA . 59 . HA 1 1
744 1 1 1 1 9 LYS H . 9 . HN 1 1
744 1 2 1 1 110 TYR HA . 110 . HA 1 1
745 2 1 1 1 10 GLU QG . 10 . HG1 1 1
745 2 2 1 1 110 TYR HA . 110 . HA 1 1
745 3 1 1 1 87 GLN HA . 87 . HA 1 1
745 3 2 1 1 88 PRO QB . 88 . HB2 1 1
746 2 1 1 1 9 LYS QB . 9 . HB1 1 1
746 2 1 1 1 9 LYS HG2 . 9 . HG2 1 1
746 2 2 1 1 110 TYR HA . 110 . HA 1 1
746 3 1 1 1 87 GLN HA . 87 . HA 1 1
746 3 2 1 1 88 PRO QG . 88 . HG2 1 1
747 1 1 1 1 5 TYR HA . 5 . HA 1 1
747 1 2 1 1 104 ILE QG . 104 . HG11 1 1
748 2 1 1 1 8 GLU HA . 8 . HA 1 1
748 2 2 1 1 8 GLU QG . 8 . HG2 1 1
748 3 1 1 1 90 GLN HA . 90 . HA 1 1
748 3 2 1 1 90 GLN QG . 90 . HG2 1 1
749 1 1 1 1 32 LYS H . 32 . HN 1 1
749 1 1 1 1 47 LEU H . 47 . HN 1 1
749 1 2 1 1 32 LYS HA . 32 . HA 1 1
750 1 1 1 1 32 LYS HA . 32 . HA 1 1
750 1 2 1 1 32 LYS QD . 32 . HD2 1 1
751 1 1 1 1 32 LYS HA . 32 . HA 1 1
751 1 2 1 1 32 LYS QG . 32 . HG2 1 1
752 1 1 1 1 32 LYS HA . 32 . HA 1 1
752 1 2 1 1 33 ALA H . 33 . HN 1 1
753 1 1 1 1 28 THR H . 28 . HN 1 1
753 1 1 1 1 29 LYS H . 29 . HN 1 1
753 1 2 1 1 30 LEU HA . 30 . HA 1 1
754 1 1 1 1 25 ASN QB . 25 . HB1 1 1
754 1 2 1 1 30 LEU HA . 30 . HA 1 1
755 1 1 1 1 90 GLN HA . 90 . HA 1 1
755 1 2 1 1 91 SER H . 91 . HN 1 1
756 1 1 1 1 83 ILE QG . 83 . HG12 1 1
756 1 2 1 1 90 GLN HA . 90 . HA 1 1
757 1 1 1 1 105 LYS QG . 105 . HG1 1 1
757 1 1 1 1 106 LYS QD . 106 . HD2 1 1
757 1 2 1 1 106 LYS HA . 106 . HA 1 1
758 1 1 1 1 42 GLN HA . 42 . HA 1 1
758 1 2 1 1 42 GLN QB . 42 . HB2 1 1
759 1 1 1 1 5 TYR HA . 5 . HA 1 1
759 1 2 1 1 104 ILE H . 104 . HN 1 1
760 1 1 1 1 112 ALA HA . 112 . HA 1 1
760 1 2 1 1 113 TRP HA . 113 . HA 1 1
761 1 1 1 1 6 GLN H . 6 . HN 1 1
761 1 1 1 1 7 LEU H . 7 . HN 1 1
761 1 2 1 1 6 GLN HA . 6 . HA 1 1
762 1 1 1 1 6 GLN HA . 6 . HA 1 1
762 1 2 1 1 6 GLN QG . 6 . HG2 1 1
763 2 1 1 1 6 GLN HA . 6 . HA 1 1
763 2 2 1 1 6 GLN QB . 6 . HB1 1 1
763 3 1 1 1 89 ASP HA . 89 . HA 1 1
763 3 2 1 1 100 ILE QG . 100 . HG12 1 1
764 1 1 1 1 6 GLN HA . 6 . HA 1 1
764 1 2 1 1 7 LEU QB . 7 . HB2 1 1
764 1 2 1 1 7 LEU HG . 7 . HG 1 1
765 1 1 1 1 29 LYS QD . 29 . HD2 1 1
765 1 2 1 1 49 ASP HA . 49 . HA 1 1
766 1 1 1 1 106 LYS HA . 106 . HA 1 1
766 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
767 1 1 1 1 21 ASP HA . 21 . HA 1 1
767 1 2 1 1 56 GLU QG . 56 . HG1 1 1
768 2 1 1 1 6 GLN QG . 6 . HG1 1 1
768 2 1 1 1 8 GLU QG . 8 . HG2 1 1
768 2 2 1 1 7 LEU HA . 7 . HA 1 1
768 3 1 1 1 29 LYS QB . 29 . HB2 1 1
768 3 2 1 1 30 LEU HA . 30 . HA 1 1
769 1 1 1 1 30 LEU HA . 30 . HA 1 1
769 1 2 1 1 30 LEU QB . 30 . HB2 1 1
769 1 2 1 1 30 LEU HG . 30 . HG 1 1
770 1 1 1 1 26 ARG HA . 26 . HA 1 1
770 1 1 1 1 48 THR HB . 48 . HB 1 1
770 1 2 1 1 49 ASP HA . 49 . HA 1 1
771 1 1 1 1 77 SER HA . 77 . HA 1 1
771 1 2 1 1 80 ALA HA . 80 . HA 1 1
772 1 1 1 1 7 LEU HA . 7 . HA 1 1
772 1 2 1 1 7 LEU QB . 7 . HB2 1 1
773 1 1 1 1 27 GLU H . 27 . HN 1 1
773 1 2 1 1 30 LEU HA . 30 . HA 1 1
774 1 1 1 1 63 ALA HA . 63 . HA 1 1
774 1 2 1 1 66 ASP HA . 66 . HA 1 1
775 1 1 1 1 24 ALA H . 24 . HN 1 1
775 1 1 1 1 27 GLU H . 27 . HN 1 1
775 1 2 1 1 30 LEU HA . 30 . HA 1 1
776 1 1 1 1 47 LEU HA . 47 . HA 1 1
776 1 2 1 1 55 THR HB . 55 . HB 1 1
776 1 2 1 1 58 GLN HA . 58 . HA 1 1
777 1 1 1 1 5 TYR QB . 5 . HB2 1 1
777 1 2 1 1 7 LEU HA . 7 . HA 1 1
778 1 1 1 1 10 GLU HA . 10 . HA 1 1
778 1 2 1 1 11 PRO QG . 11 . HG2 1 1
779 1 1 1 1 73 ILE HB . 73 . HB 1 1
779 1 1 1 1 84 ILE HG12 . 84 . HG12 1 1
779 1 2 1 1 111 LEU HA . 111 . HA 1 1
780 1 1 1 1 25 ASN HA . 25 . HA 1 1
780 1 2 1 1 26 ARG QB . 26 . HB2 1 1
781 1 1 1 1 86 ALA HA . 86 . HA 1 1
781 1 2 1 1 86 ALA MB . 86 . HB% 1 1
782 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
782 1 1 1 1 83 ILE HA . 83 . HA 1 1
782 1 2 1 1 86 ALA HA . 86 . HA 1 1
783 1 1 1 1 76 ASP HA . 76 . HA 1 1
783 1 2 1 1 114 VAL H . 114 . HN 1 1
784 1 1 1 1 75 THR HB . 75 . HB 1 1
784 1 2 1 1 76 ASP HA . 76 . HA 1 1
785 1 1 1 1 111 LEU HA . 111 . HA 1 1
785 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
785 1 2 1 1 111 LEU HG . 111 . HG 1 1
786 1 1 1 1 73 ILE H . 73 . HN 1 1
786 1 2 1 1 111 LEU HA . 111 . HA 1 1
787 1 1 1 1 111 LEU HA . 111 . HA 1 1
787 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
788 1 1 1 1 21 ASP HA . 21 . HA 1 1
788 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
788 1 2 1 1 75 THR HB . 75 . HB 1 1
789 1 1 1 1 21 ASP HA . 21 . HA 1 1
789 1 2 1 1 21 ASP QB . 21 . HB2 1 1
790 1 1 1 1 25 ASN HA . 25 . HA 1 1
790 1 2 1 1 25 ASN QB . 25 . HB2 1 1
790 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
791 1 1 1 1 25 ASN HA . 25 . HA 1 1
791 1 2 1 1 27 GLU H . 27 . HN 1 1
792 1 1 1 1 23 ALA HA . 23 . HA 1 1
792 1 2 1 1 24 ALA HA . 24 . HA 1 1
793 1 1 1 1 72 ASN HA . 72 . HA 1 1
793 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
793 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1
794 1 1 1 1 72 ASN HA . 72 . HA 1 1
794 1 2 1 1 73 ILE HB . 73 . HB 1 1
795 1 1 1 1 25 ASN HA . 25 . HA 1 1
795 1 2 1 1 31 GLY H . 31 . HN 1 1
796 1 1 1 1 24 ALA HA . 24 . HA 1 1
796 1 2 1 1 55 THR MG . 55 . HG2% 1 1
797 1 1 1 1 86 ALA HA . 86 . HA 1 1
797 1 2 1 1 88 PRO QD . 88 . HD1 1 1
798 1 1 1 1 88 PRO QD . 88 . HD1 1 1
798 1 2 1 1 88 PRO QG . 88 . HG2 1 1
799 1 1 1 1 88 PRO QB . 88 . HB2 1 1
799 1 2 1 1 88 PRO QD . 88 . HD2 1 1
800 1 1 1 1 86 ALA MB . 86 . HB% 1 1
800 1 2 1 1 88 PRO QD . 88 . HD2 1 1
801 1 1 1 1 24 ALA HA . 24 . HA 1 1
801 1 2 1 1 25 ASN HA . 25 . HA 1 1
802 1 1 1 1 24 ALA HA . 24 . HA 1 1
802 1 2 1 1 32 LYS H . 32 . HN 1 1
803 1 1 1 1 33 ALA HA . 33 . HA 1 1
803 1 2 1 1 59 ALA MB . 59 . HB% 1 1
804 1 1 1 1 33 ALA HA . 33 . HA 1 1
804 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
804 1 2 1 1 58 GLN QB . 58 . HB2 1 1
805 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
805 1 2 1 1 110 TYR QE . 110 . HE% 1 1
806 1 1 1 1 10 GLU QG . 10 . HG2 1 1
806 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
807 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
807 1 2 1 1 110 TYR QE . 110 . HE% 1 1
808 1 1 1 1 10 GLU HA . 10 . HA 1 1
808 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
809 1 1 1 1 10 GLU QB . 10 . HB2 1 1
809 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
810 2 1 1 1 34 GLY HA2 . 34 . HA2 1 1
810 2 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
810 3 1 1 1 34 GLY QA . 34 . HA2 1 1
810 3 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
811 1 1 1 1 82 GLY H . 82 . HN 1 1
811 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
812 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
812 1 2 1 1 83 ILE H . 83 . HN 1 1
813 1 1 1 1 56 GLU QB . 56 . HB2 1 1
813 1 1 1 1 85 GLN QB . 85 . HB2 1 1
813 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
814 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
814 1 2 1 1 45 VAL H . 45 . HN 1 1
815 2 1 1 1 78 GLN HA . 78 . HA 1 1
815 2 1 1 1 80 ALA HA . 80 . HA 1 1
815 2 2 1 1 82 GLY HA2 . 82 . HA2 1 1
815 3 1 1 1 78 GLN HA . 78 . HA 1 1
815 3 2 1 1 82 GLY HA3 . 82 . HA1 1 1
816 1 1 1 1 40 GLY H . 40 . HN 1 1
816 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
817 1 1 1 1 22 GLY QA . 22 . HA1 1 1
817 1 2 1 1 33 ALA HA . 33 . HA 1 1
818 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
818 1 2 1 1 134 ILE HA . 134 . HA 1 1
819 1 1 1 1 39 ARG H . 39 . HN 1 1
819 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
820 1 1 1 1 26 ARG HA . 26 . HA 1 1
820 1 1 1 1 55 THR HB . 55 . HB 1 1
820 1 2 1 1 31 GLY QA . 31 . HA2 1 1
821 1 1 1 1 23 ALA MB . 23 . HB% 1 1
821 1 1 1 1 47 LEU QB . 47 . HB2 1 1
821 1 2 1 1 31 GLY QA . 31 . HA2 1 1
822 1 1 1 1 22 GLY QA . 22 . HA2 1 1
822 1 2 1 1 33 ALA H . 33 . HN 1 1
823 1 1 1 1 47 LEU QB . 47 . HB1 1 1
823 1 2 1 1 51 THR H . 51 . HN 1 1
824 1 1 1 1 84 ILE QG . 84 . HG12 1 1
824 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
825 1 1 1 1 30 LEU HA . 30 . HA 1 1
825 1 1 1 1 50 THR HA . 50 . HA 1 1
825 1 2 1 1 47 LEU QB . 47 . HB2 1 1
826 1 1 1 1 31 GLY QA . 31 . HA2 1 1
826 1 2 1 1 47 LEU QB . 47 . HB2 1 1
827 1 1 1 1 47 LEU QB . 47 . HB2 1 1
827 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
828 1 1 1 1 22 GLY QA . 22 . HA1 1 1
828 1 2 1 1 23 ALA H . 23 . HN 1 1
828 1 2 1 1 34 GLY H . 34 . HN 1 1
829 1 1 1 1 22 GLY QA . 22 . HA1 1 1
829 1 2 1 1 32 LYS QG . 32 . HG2 1 1
829 1 2 1 1 47 LEU QD . 47 . HD2% 1 1
829 1 2 1 1 58 GLN QB . 58 . HB2 1 1
830 1 1 1 1 121 GLY HA2 . 121 . HA2 1 1
830 1 2 1 1 122 GLY H . 122 . HN 1 1
831 1 1 1 1 11 PRO QB . 11 . HB2 1 1
831 1 2 1 1 14 GLY QA . 14 . HA2 1 1
832 1 1 1 1 13 VAL QG . 13 . HG1% 1 1
832 1 2 1 1 14 GLY QA . 14 . HA2 1 1
833 1 1 1 1 39 ARG QD . 39 . HD2 1 1
833 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
834 1 1 1 1 68 GLY HA3 . 68 . HA1 1 1
834 1 2 1 1 69 LEU QB . 69 . HB2 1 1
834 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
835 1 1 1 1 66 ASP HA . 66 . HA 1 1
835 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
836 1 1 1 1 30 LEU QB . 30 . HB2 1 1
836 1 2 1 1 31 GLY H . 31 . HN 1 1
837 1 1 1 1 67 SER HB2 . 67 . HB2 1 1
837 1 2 1 1 68 GLY HA2 . 68 . HA2 1 1
838 1 1 1 1 35 TYR QB . 35 . HB1 1 1
838 1 2 1 1 59 ALA MB . 59 . HB% 1 1
839 2 1 1 1 25 ASN HA . 25 . HA 1 1
839 2 1 1 1 30 LEU HA . 30 . HA 1 1
839 2 2 1 1 30 LEU HB3 . 30 . HB1 1 1
839 3 1 1 1 30 LEU HA . 30 . HA 1 1
839 3 2 1 1 30 LEU HB2 . 30 . HB2 1 1
840 1 1 1 1 26 ARG QD . 26 . HD2 1 1
840 1 2 1 1 51 THR HB . 51 . HB 1 1
841 1 1 1 1 26 ARG QD . 26 . HD2 1 1
841 1 2 1 1 50 THR HB . 50 . HB 1 1
842 1 1 1 1 26 ARG QD . 26 . HD2 1 1
842 1 2 1 1 29 LYS QB . 29 . HB2 1 1
843 1 1 1 1 26 ARG QD . 26 . HD2 1 1
843 1 2 1 1 29 LYS QG . 29 . HG2 1 1
844 1 1 1 1 28 THR HB . 28 . HB 1 1
844 1 2 1 1 30 LEU QB . 30 . HB2 1 1
845 1 1 1 1 25 ASN QB . 25 . HB1 1 1
845 1 2 1 1 30 LEU QB . 30 . HB2 1 1
846 2 1 1 1 30 LEU HB2 . 30 . HB2 1 1
846 2 2 1 1 30 LEU MD1 . 30 . HD1% 1 1
846 3 1 1 1 30 LEU QB . 30 . HB2 1 1
846 3 2 1 1 30 LEU MD2 . 30 . HD2% 1 1
847 1 1 1 1 35 TYR HA . 35 . HA 1 1
847 1 2 1 1 35 TYR QB . 35 . HB2 1 1
848 1 1 1 1 108 LYS QE . 108 . HE2 1 1
848 1 2 1 1 108 LYS QG . 108 . HG2 1 1
849 1 1 1 1 35 TYR H . 35 . HN 1 1
849 1 2 1 1 35 TYR QB . 35 . HB2 1 1
850 1 1 1 1 35 TYR QB . 35 . HB2 1 1
850 1 2 1 1 35 TYR QD . 35 . HD% 1 1
851 2 1 1 1 57 LEU H . 57 . HN 1 1
851 2 2 1 1 57 LEU QB . 57 . HB1 1 1
851 3 1 1 1 69 LEU QB . 69 . HB2 1 1
851 3 2 1 1 70 GLU H . 70 . HN 1 1
852 1 1 1 1 57 LEU HA . 57 . HA 1 1
852 1 1 1 1 95 LEU HA . 95 . HA 1 1
852 1 2 1 1 57 LEU QB . 57 . HB1 1 1
853 1 1 1 1 57 LEU QB . 57 . HB1 1 1
853 1 2 1 1 95 LEU QB . 95 . HB2 1 1
854 1 1 1 1 69 LEU QB . 69 . HB2 1 1
854 1 2 1 1 107 GLU QG . 107 . HG1 1 1
855 1 1 1 1 4 LEU HA . 4 . HA 1 1
855 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
856 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
856 1 2 1 1 4 LEU QD . 4 . HD1% 1 1
857 1 1 1 1 69 LEU QB . 69 . HB1 1 1
857 1 2 1 1 107 GLU H . 107 . HN 1 1
858 1 1 1 1 69 LEU QB . 69 . HB1 1 1
858 1 2 1 1 69 LEU QD . 69 . HD1% 1 1
859 1 1 1 1 69 LEU QB . 69 . HB1 1 1
859 1 2 1 1 106 LYS HA . 106 . HA 1 1
860 1 1 1 1 3 GLU QG . 3 . HG2 1 1
860 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
861 2 1 1 1 35 TYR QB . 35 . HB2 1 1
861 2 2 1 1 62 LEU HB2 . 62 . HB2 1 1
861 3 1 1 1 54 LYS QE . 54 . HE2 1 1
861 3 2 1 1 95 LEU QB . 95 . HB2 1 1
862 1 1 1 1 54 LYS H . 54 . HN 1 1
862 1 2 1 1 54 LYS QE . 54 . HE2 1 1
863 2 1 1 1 6 GLN HG2 . 6 . HG2 1 1
863 2 1 1 1 8 GLU QG . 8 . HG2 1 1
863 2 1 1 1 107 GLU QG . 107 . HG2 1 1
863 2 2 1 1 106 LYS QE . 106 . HE2 1 1
863 3 1 1 1 6 GLN HG3 . 6 . HG1 1 1
863 3 2 1 1 106 LYS HE3 . 106 . HE1 1 1
864 2 1 1 1 43 LYS QD . 43 . HD2 1 1
864 2 2 1 1 43 LYS QE . 43 . HE2 1 1
864 3 1 1 1 105 LYS QD . 105 . HD2 1 1
864 3 2 1 1 105 LYS QE . 105 . HE2 1 1
864 4 1 1 1 136 LYS QD . 136 . HD2 1 1
864 4 2 1 1 136 LYS QE . 136 . HE2 1 1
865 2 1 1 1 43 LYS QE . 43 . HE2 1 1
865 2 2 1 1 43 LYS QG . 43 . HG2 1 1
865 3 1 1 1 105 LYS HE2 . 105 . HE2 1 1
865 3 2 1 1 105 LYS QG . 105 . HG1 1 1
865 4 1 1 1 106 LYS QD . 106 . HD1 1 1
865 4 2 1 1 106 LYS QE . 106 . HE2 1 1
865 5 1 1 1 136 LYS QE . 136 . HE2 1 1
865 5 2 1 1 136 LYS HG3 . 136 . HG1 1 1
866 2 1 1 1 29 LYS H . 29 . HN 1 1
866 2 2 1 1 29 LYS QE . 29 . HE2 1 1
866 3 1 1 1 54 LYS QE . 54 . HE2 1 1
866 3 2 1 1 93 SER H . 93 . HN 1 1
866 4 1 1 1 71 VAL H . 71 . HN 1 1
866 4 2 1 1 108 LYS QE . 108 . HE2 1 1
867 1 1 1 1 120 ILE MD . 120 . HD1% 1 1
867 1 1 1 1 120 ILE MG . 120 . HG2% 1 1
867 1 2 1 1 123 ASN QB . 123 . HB2 1 1
868 1 1 1 1 57 LEU QB . 57 . HB2 1 1
868 1 2 1 1 58 GLN H . 58 . HN 1 1
869 1 1 1 1 35 TYR QB . 35 . HB1 1 1
869 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
870 1 1 1 1 7 LEU H . 7 . HN 1 1
870 1 2 1 1 7 LEU QB . 7 . HB2 1 1
871 1 1 1 1 7 LEU QB . 7 . HB2 1 1
871 1 2 1 1 7 LEU MD2 . 7 . HD2% 1 1
872 1 1 1 1 51 THR HB . 51 . HB 1 1
872 1 2 1 1 95 LEU QB . 95 . HB2 1 1
873 1 1 1 1 57 LEU HA . 57 . HA 1 1
873 1 1 1 1 94 GLU HA . 94 . HA 1 1
873 1 1 1 1 95 LEU HA . 95 . HA 1 1
873 1 2 1 1 95 LEU QB . 95 . HB2 1 1
874 2 1 1 1 106 LYS HE2 . 106 . HE2 1 1
874 2 2 1 1 108 LYS HA . 108 . HA 1 1
874 3 1 1 1 106 LYS QE . 106 . HE2 1 1
874 3 2 1 1 109 VAL HA . 109 . HA 1 1
875 1 1 1 1 51 THR HB . 51 . HB 1 1
875 1 2 1 1 54 LYS QE . 54 . HE2 1 1
876 2 1 1 1 43 LYS HA . 43 . HA 1 1
876 2 2 1 1 43 LYS QE . 43 . HE2 1 1
876 3 1 1 1 106 LYS HA . 106 . HA 1 1
876 3 2 1 1 106 LYS HE3 . 106 . HE1 1 1
876 4 1 1 1 136 LYS HA . 136 . HA 1 1
876 4 2 1 1 136 LYS QE . 136 . HE2 1 1
877 1 1 1 1 102 GLN HA . 102 . HA 1 1
877 1 2 1 1 105 LYS QE . 105 . HE2 1 1
878 1 1 1 1 26 ARG QD . 26 . HD2 1 1
878 1 2 1 1 54 LYS QE . 54 . HE2 1 1
879 2 1 1 1 101 GLU QG . 101 . HG2 1 1
879 2 2 1 1 105 LYS QE . 105 . HE2 1 1
879 3 1 1 1 106 LYS QE . 106 . HE2 1 1
879 3 2 1 1 107 GLU QG . 107 . HG1 1 1
880 2 1 1 1 101 GLU QG . 101 . HG2 1 1
880 2 2 1 1 105 LYS QE . 105 . HE2 1 1
880 3 1 1 1 106 LYS QE . 106 . HE2 1 1
880 3 2 1 1 107 GLU HG3 . 107 . HG1 1 1
880 4 1 1 1 106 LYS HE3 . 106 . HE1 1 1
880 4 2 1 1 107 GLU HG2 . 107 . HG2 1 1
881 2 1 1 1 6 GLN QG . 6 . HG2 1 1
881 2 1 1 1 70 GLU QG . 70 . HG2 1 1
881 2 2 1 1 106 LYS QE . 106 . HE2 1 1
881 3 1 1 1 42 GLN QG . 42 . HG2 1 1
881 3 2 1 1 43 LYS QE . 43 . HE2 1 1
881 4 1 1 1 54 LYS QE . 54 . HE2 1 1
881 4 2 1 1 92 GLU QB . 92 . HB2 1 1
881 4 2 1 1 92 GLU HG3 . 92 . HG1 1 1
881 5 1 1 1 54 LYS HE3 . 54 . HE1 1 1
881 5 2 1 1 92 GLU HG2 . 92 . HG2 1 1
881 5 2 1 1 94 GLU QG . 94 . HG2 1 1
882 2 1 1 1 42 GLN QB . 42 . HB2 1 1
882 2 2 1 1 43 LYS QE . 43 . HE2 1 1
882 3 1 1 1 54 LYS QE . 54 . HE2 1 1
882 3 2 1 1 57 LEU QB . 57 . HB2 1 1
882 4 1 1 1 101 GLU QB . 101 . HB2 1 1
882 4 2 1 1 105 LYS QE . 105 . HE2 1 1
883 2 1 1 1 6 GLN QB . 6 . HB1 1 1
883 2 2 1 1 106 LYS QE . 106 . HE2 1 1
883 3 1 1 1 53 GLN QG . 53 . HG2 1 1
883 3 2 1 1 54 LYS QE . 54 . HE2 1 1
883 4 1 1 1 71 VAL HB . 71 . HB 1 1
883 4 2 1 1 106 LYS HE2 . 106 . HE2 1 1
883 5 1 1 1 102 GLN QB . 102 . HB2 1 1
883 5 2 1 1 105 LYS QE . 105 . HE2 1 1
883 6 1 1 1 104 ILE HB . 104 . HB 1 1
883 6 2 1 1 105 LYS HE2 . 105 . HE2 1 1
884 2 1 1 1 50 THR MG . 50 . HG2% 1 1
884 2 2 1 1 54 LYS QE . 54 . HE2 1 1
884 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
884 3 2 1 1 105 LYS QE . 105 . HE2 1 1
884 3 2 1 1 106 LYS QE . 106 . HE2 1 1
884 4 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
884 4 2 1 1 106 LYS QE . 106 . HE2 1 1
885 1 1 1 1 51 THR H . 51 . HN 1 1
885 1 2 1 1 54 LYS QE . 54 . HE2 1 1
886 2 1 1 1 54 LYS H . 54 . HN 1 1
886 2 2 1 1 54 LYS QE . 54 . HE2 1 1
886 3 1 1 1 102 GLN H . 102 . HN 1 1
886 3 2 1 1 105 LYS HE3 . 105 . HE1 1 1
887 1 1 1 1 18 PHE QB . 18 . HB2 1 1
887 1 2 1 1 71 VAL HB . 71 . HB 1 1
888 1 1 1 1 57 LEU QB . 57 . HB2 1 1
888 1 2 1 1 58 GLN QG . 58 . HG1 1 1
888 1 2 1 1 60 ILE QG . 60 . HG11 1 1
888 1 2 1 1 94 GLU QG . 94 . HG2 1 1
889 1 1 1 1 7 LEU QB . 7 . HB2 1 1
889 1 2 1 1 8 GLU H . 8 . HN 1 1
890 2 1 1 1 81 LEU HB2 . 81 . HB2 1 1
890 2 2 1 1 82 GLY H . 82 . HN 1 1
890 3 1 1 1 103 LEU QB . 103 . HB1 1 1
890 3 2 1 1 104 ILE H . 104 . HN 1 1
891 2 1 1 1 81 LEU H . 81 . HN 1 1
891 2 2 1 1 81 LEU HB2 . 81 . HB2 1 1
891 3 1 1 1 95 LEU QB . 95 . HB2 1 1
891 3 2 1 1 96 VAL H . 96 . HN 1 1
892 1 1 1 1 95 LEU QB . 95 . HB1 1 1
892 1 2 1 1 96 VAL H . 96 . HN 1 1
893 1 1 1 1 57 LEU MD2 . 57 . HD2% 1 1
893 1 1 1 1 95 LEU MD1 . 95 . HD1% 1 1
893 1 2 1 1 95 LEU QB . 95 . HB1 1 1
894 1 1 1 1 72 ASN HA . 72 . HA 1 1
894 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
895 1 1 1 1 120 ILE HB . 120 . HB 1 1
895 1 2 1 1 123 ASN QB . 123 . HB2 1 1
896 1 1 1 1 8 GLU QG . 8 . HG2 1 1
896 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
896 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
896 1 2 1 1 72 ASN HB2 . 72 . HB2 1 1
897 2 1 1 1 18 PHE QB . 18 . HB2 1 1
897 2 1 1 1 60 ILE QG . 60 . HG11 1 1
897 2 2 1 1 64 LEU HB2 . 64 . HB2 1 1
897 3 1 1 1 60 ILE QG . 60 . HG11 1 1
897 3 2 1 1 64 LEU HB3 . 64 . HB1 1 1
898 1 1 1 1 58 GLN QE . 58 . HE21 1 1
898 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
899 1 1 1 1 50 THR HB . 50 . HB 1 1
899 1 2 1 1 95 LEU QB . 95 . HB2 1 1
900 1 1 1 1 54 LYS H . 54 . HN 1 1
900 1 2 1 1 95 LEU QB . 95 . HB2 1 1
901 1 1 1 1 62 LEU HA . 62 . HA 1 1
901 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
902 1 1 1 1 55 THR HA . 55 . HA 1 1
902 1 1 1 1 93 SER QB . 93 . HB2 1 1
902 1 2 1 1 95 LEU QB . 95 . HB1 1 1
903 1 1 1 1 17 THR HA . 17 . HA 1 1
903 1 2 1 1 72 ASN HB3 . 72 . HB1 1 1
904 1 1 1 1 18 PHE QB . 18 . HB1 1 1
904 1 2 1 1 18 PHE QD . 18 . HD% 1 1
905 1 1 1 1 18 PHE HA . 18 . HA 1 1
905 1 2 1 1 18 PHE QB . 18 . HB1 1 1
906 1 1 1 1 4 LEU QD . 4 . HD1% 1 1
906 1 2 1 1 89 ASP QB . 89 . HB2 1 1
907 1 1 1 1 88 PRO HA . 88 . HA 1 1
907 1 2 1 1 89 ASP QB . 89 . HB2 1 1
908 1 1 1 1 89 ASP HA . 89 . HA 1 1
908 1 2 1 1 89 ASP QB . 89 . HB2 1 1
909 1 1 1 1 25 ASN QB . 25 . HB2 1 1
909 1 2 1 1 27 GLU QB . 27 . HB2 1 1
910 1 1 1 1 25 ASN QB . 25 . HB2 1 1
910 1 2 1 1 30 LEU QD . 30 . HD1% 1 1
911 1 1 1 1 18 PHE QB . 18 . HB2 1 1
911 1 2 1 1 20 VAL QG . 20 . HG2% 1 1
912 1 1 1 1 18 PHE QB . 18 . HB2 1 1
912 1 2 1 1 63 ALA MB . 63 . HB% 1 1
912 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
913 1 1 1 1 18 PHE QB . 18 . HB2 1 1
913 1 2 1 1 73 ILE MD . 73 . HD1% 1 1
914 1 1 1 1 51 THR H . 51 . HN 1 1
914 1 1 1 1 55 THR H . 55 . HN 1 1
914 1 2 1 1 57 LEU QB . 57 . HB1 1 1
915 2 1 1 1 64 LEU QB . 64 . HB2 1 1
915 2 2 1 1 64 LEU QD . 64 . HD1% 1 1
915 3 1 1 1 64 LEU HB2 . 64 . HB2 1 1
915 3 2 1 1 73 ILE MD . 73 . HD1% 1 1
916 1 1 1 1 64 LEU QB . 64 . HB2 1 1
916 1 2 1 1 73 ILE HB . 73 . HB 1 1
917 1 1 1 1 76 ASP HA . 76 . HA 1 1
917 1 2 1 1 76 ASP QB . 76 . HB2 1 1
918 2 1 1 1 9 LYS HG2 . 9 . HG2 1 1
918 2 1 1 1 10 GLU QG . 10 . HG2 1 1
918 2 1 1 1 108 LYS QB . 108 . HB2 1 1
918 2 2 1 1 110 TYR HB3 . 110 . HB1 1 1
918 3 1 1 1 25 ASN QB . 25 . HB2 1 1
918 3 2 1 1 26 ARG QB . 26 . HB2 1 1
918 4 1 1 1 89 ASP QB . 89 . HB2 1 1
918 4 2 1 1 90 GLN QB . 90 . HB1 1 1
919 2 1 1 1 8 GLU QG . 8 . HG2 1 1
919 2 2 1 1 110 TYR HB3 . 110 . HB1 1 1
919 3 1 1 1 25 ASN QB . 25 . HB2 1 1
919 3 2 1 1 27 GLU QG . 27 . HG2 1 1
919 4 1 1 1 89 ASP QB . 89 . HB2 1 1
919 4 2 1 1 90 GLN HG3 . 90 . HG1 1 1
920 2 1 1 1 20 VAL HB . 20 . HB 1 1
920 2 2 1 1 56 GLU QG . 56 . HG1 1 1
920 3 1 1 1 25 ASN QB . 25 . HB2 1 1
920 3 2 1 1 29 LYS QB . 29 . HB2 1 1
921 1 1 1 1 18 PHE QB . 18 . HB2 1 1
921 1 2 1 1 73 ILE QG . 73 . HG12 1 1
922 1 1 1 1 20 VAL QG . 20 . HG2% 1 1
922 1 2 1 1 73 ILE HB . 73 . HB 1 1
923 1 1 1 1 25 ASN HA . 25 . HA 1 1
923 1 1 1 1 30 LEU HA . 30 . HA 1 1
923 1 2 1 1 25 ASN QB . 25 . HB1 1 1
924 1 1 1 1 2 ASN QD . 2 . HD22 1 1
924 1 2 1 1 89 ASP QB . 89 . HB2 1 1
925 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
925 1 1 1 1 4 LEU HG . 4 . HG 1 1
925 1 2 1 1 89 ASP QB . 89 . HB2 1 1
926 1 1 1 1 8 GLU QB . 8 . HB2 1 1
926 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1
927 1 1 1 1 65 GLN QB . 65 . HB1 1 1
927 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
928 1 1 1 1 49 ASP H . 49 . HN 1 1
928 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
929 1 1 1 1 48 THR MG . 48 . HG2% 1 1
929 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
930 1 1 1 1 5 TYR H . 5 . HN 1 1
930 1 2 1 1 5 TYR QB . 5 . HB2 1 1
931 1 1 1 1 5 TYR QB . 5 . HB2 1 1
931 1 2 1 1 104 ILE QG . 104 . HG11 1 1
932 1 1 1 1 5 TYR QB . 5 . HB2 1 1
932 1 2 1 1 5 TYR QD . 5 . HD% 1 1
933 1 1 1 1 18 PHE QR . 18 . HD% 1 1
933 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
934 1 1 1 1 48 THR MG . 48 . HG2% 1 1
934 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
935 1 1 1 1 108 LYS QB . 108 . HB1 1 1
935 1 2 1 1 108 LYS QD . 108 . HD1 1 1
936 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
936 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
937 1 1 1 1 66 ASP HA . 66 . HA 1 1
937 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
938 1 1 1 1 63 ALA HA . 63 . HA 1 1
938 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
939 1 1 1 1 5 TYR QB . 5 . HB2 1 1
939 1 2 1 1 100 ILE MG . 100 . HG2% 1 1
940 1 1 1 1 8 GLU QG . 8 . HG2 1 1
940 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1
941 1 1 1 1 66 ASP HA . 66 . HA 1 1
941 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
942 1 1 1 1 107 GLU H . 107 . HN 1 1
942 1 1 1 1 109 VAL H . 109 . HN 1 1
942 1 2 1 1 108 LYS QB . 108 . HB1 1 1
943 1 1 1 1 8 GLU QG . 8 . HG2 1 1
943 1 2 1 1 108 LYS QB . 108 . HB1 1 1
944 1 1 1 1 108 LYS QB . 108 . HB1 1 1
944 1 2 1 1 108 LYS QE . 108 . HE2 1 1
945 2 1 1 1 5 TYR QB . 5 . HB1 1 1
945 2 2 1 1 104 ILE QG . 104 . HG11 1 1
945 3 1 1 1 26 ARG QG . 26 . HG2 1 1
945 3 2 1 1 52 ASN QB . 52 . HB2 1 1
946 1 1 1 1 5 TYR QB . 5 . HB1 1 1
946 1 2 1 1 101 GLU QG . 101 . HG2 1 1
947 1 1 1 1 53 GLN QE . 53 . HE22 1 1
947 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
948 2 1 1 1 58 GLN QG . 58 . HG1 1 1
948 2 2 1 1 61 TYR QB . 61 . HB1 1 1
948 3 1 1 1 90 GLN HG2 . 90 . HG2 1 1
948 3 1 1 1 94 GLU QG . 94 . HG2 1 1
948 3 2 1 1 97 ASN HB3 . 97 . HB1 1 1
949 2 1 1 1 5 TYR QB . 5 . HB2 1 1
949 2 2 1 1 100 ILE QG . 100 . HG11 1 1
949 2 2 1 1 101 GLU HB2 . 101 . HB2 1 1
949 3 1 1 1 57 LEU QB . 57 . HB2 1 1
949 3 1 1 1 60 ILE HB . 60 . HB 1 1
949 3 2 1 1 61 TYR QB . 61 . HB1 1 1
950 1 1 1 1 5 TYR QB . 5 . HB2 1 1
950 1 2 1 1 6 GLN QG . 6 . HG2 1 1
951 2 1 1 1 5 TYR QB . 5 . HB2 1 1
951 2 2 1 1 6 GLN QB . 6 . HB1 1 1
951 3 1 1 1 58 GLN QG . 58 . HG2 1 1
951 3 2 1 1 61 TYR QB . 61 . HB1 1 1
951 4 1 1 1 90 GLN QB . 90 . HB1 1 1
951 4 1 1 1 94 GLU QB . 94 . HB2 1 1
951 4 2 1 1 97 ASN HB3 . 97 . HB1 1 1
952 2 1 1 1 5 TYR QB . 5 . HB1 1 1
952 2 2 1 1 6 GLN HE22 . 6 . HE21 1 1
952 3 1 1 1 57 LEU H . 57 . HN 1 1
952 3 2 1 1 61 TYR QB . 61 . HB2 1 1
953 2 1 1 1 58 GLN QG . 58 . HG1 1 1
953 2 1 1 1 98 GLN QG . 98 . HG2 1 1
953 2 2 1 1 61 TYR QB . 61 . HB2 1 1
953 3 1 1 1 90 GLN QG . 90 . HG2 1 1
953 3 1 1 1 98 GLN QG . 98 . HG2 1 1
953 3 2 1 1 97 ASN HB2 . 97 . HB2 1 1
954 2 1 1 1 5 TYR QB . 5 . HB1 1 1
954 2 2 1 1 100 ILE QG . 100 . HG11 1 1
954 2 2 1 1 101 GLU HB2 . 101 . HB2 1 1
954 3 1 1 1 90 GLN QB . 90 . HB2 1 1
954 3 2 1 1 97 ASN HB2 . 97 . HB2 1 1
955 2 1 1 1 58 GLN QG . 58 . HG1 1 1
955 2 1 1 1 98 GLN QG . 98 . HG2 1 1
955 2 2 1 1 61 TYR QB . 61 . HB2 1 1
955 3 1 1 1 90 GLN HG2 . 90 . HG2 1 1
955 3 1 1 1 98 GLN QG . 98 . HG2 1 1
955 3 2 1 1 97 ASN HB2 . 97 . HB2 1 1
956 1 1 1 1 79 TYR HA . 79 . HA 1 1
956 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
957 1 1 1 1 53 GLN H . 53 . HN 1 1
957 1 1 1 1 80 ALA H . 80 . HN 1 1
957 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
958 1 1 1 1 12 ILE HB . 12 . HB 1 1
958 1 1 1 1 108 LYS QD . 108 . HD2 1 1
958 1 2 1 1 108 LYS QB . 108 . HB2 1 1
959 1 1 1 1 104 ILE HB . 104 . HB 1 1
959 1 2 1 1 104 ILE QG . 104 . HG12 1 1
960 1 1 1 1 12 ILE HB . 12 . HB 1 1
960 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
961 1 1 1 1 2 ASN QB . 2 . HB1 1 1
961 1 2 1 1 87 GLN QB . 87 . HB2 1 1
962 1 1 1 1 19 TYR QB . 19 . HB2 1 1
962 1 2 1 1 36 VAL HB . 36 . HB 1 1
963 2 1 1 1 61 TYR QB . 61 . HB2 1 1
963 2 2 1 1 61 TYR QD . 61 . HD% 1 1
963 3 1 1 1 97 ASN HB2 . 97 . HB2 1 1
963 3 2 1 1 97 ASN QD . 97 . HD21 1 1
964 1 1 1 1 60 ILE HB . 60 . HB 1 1
964 1 2 1 1 95 LEU QB . 95 . HB1 1 1
964 1 2 1 1 95 LEU HG . 95 . HG 1 1
965 1 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
965 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
965 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
965 1 2 1 1 60 ILE HB . 60 . HB 1 1
966 1 1 1 1 57 LEU HA . 57 . HA 1 1
966 1 2 1 1 60 ILE HB . 60 . HB 1 1
967 1 1 1 1 60 ILE HB . 60 . HB 1 1
967 1 2 1 1 95 LEU QB . 95 . HB2 1 1
967 1 2 1 1 99 ILE QG . 99 . HG12 1 1
968 1 1 1 1 57 LEU HG . 57 . HG 1 1
968 1 1 1 1 75 THR MG . 75 . HG2% 1 1
968 1 2 1 1 60 ILE HB . 60 . HB 1 1
969 1 1 1 1 32 LYS QB . 32 . HB2 1 1
969 1 2 1 1 32 LYS QD . 32 . HD2 1 1
970 1 1 1 1 101 GLU QB . 101 . HB2 1 1
970 1 2 1 1 104 ILE HB . 104 . HB 1 1
971 1 1 1 1 57 LEU QB . 57 . HB2 1 1
971 1 1 1 1 85 GLN QB . 85 . HB2 1 1
971 1 2 1 1 83 ILE HB . 83 . HB 1 1
972 1 1 1 1 38 ASN H . 38 . HN 1 1
972 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
973 1 1 1 1 56 GLU QB . 56 . HB2 1 1
973 1 1 1 1 57 LEU QB . 57 . HB2 1 1
973 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
974 1 1 1 1 57 LEU MD2 . 57 . HD2% 1 1
974 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
975 1 1 1 1 17 THR HB . 17 . HB 1 1
975 1 2 1 1 19 TYR QB . 19 . HB2 1 1
976 1 1 1 1 20 VAL H . 20 . HN 1 1
976 1 1 1 1 62 LEU H . 62 . HN 1 1
976 1 2 1 1 60 ILE HB . 60 . HB 1 1
977 1 1 1 1 20 VAL QG . 20 . HG1% 1 1
977 1 2 1 1 60 ILE HB . 60 . HB 1 1
978 1 1 1 1 119 GLY HA2 . 119 . HA2 1 1
978 1 1 1 1 121 GLY HA3 . 121 . HA1 1 1
978 1 2 1 1 120 ILE HB . 120 . HB 1 1
979 1 1 1 1 120 ILE HB . 120 . HB 1 1
979 1 2 1 1 120 ILE MD . 120 . HD1% 1 1
979 1 2 1 1 120 ILE MG . 120 . HG2% 1 1
980 1 1 1 1 83 ILE HB . 83 . HB 1 1
980 1 2 1 1 96 VAL HB . 96 . HB 1 1
981 1 1 1 1 32 LYS QB . 32 . HB2 1 1
981 1 2 1 1 33 ALA H . 33 . HN 1 1
982 1 1 1 1 32 LYS QB . 32 . HB1 1 1
982 1 2 1 1 46 THR MG . 46 . HG2% 1 1
983 1 1 1 1 83 ILE HB . 83 . HB 1 1
983 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
984 1 1 1 1 83 ILE HB . 83 . HB 1 1
984 1 2 1 1 84 ILE HA . 84 . HA 1 1
984 1 2 1 1 91 SER QB . 91 . HB2 1 1
985 1 1 1 1 69 LEU QB . 69 . HB1 1 1
985 1 1 1 1 108 LYS QD . 108 . HD2 1 1
985 1 2 1 1 107 GLU QG . 107 . HG1 1 1
986 1 1 1 1 69 LEU MD2 . 69 . HD2% 1 1
986 1 1 1 1 108 LYS QG . 108 . HG2 1 1
986 1 2 1 1 107 GLU QG . 107 . HG2 1 1
987 1 1 1 1 83 ILE HB . 83 . HB 1 1
987 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
988 1 1 1 1 101 GLU QG . 101 . HG2 1 1
988 1 2 1 1 104 ILE QG . 104 . HG11 1 1
989 1 1 1 1 107 GLU H . 107 . HN 1 1
989 1 2 1 1 107 GLU QG . 107 . HG2 1 1
990 1 1 1 1 83 ILE HB . 83 . HB 1 1
990 1 2 1 1 88 PRO QG . 88 . HG2 1 1
991 1 1 1 1 8 GLU QG . 8 . HG2 1 1
991 1 2 1 1 12 ILE QG . 12 . HG12 1 1
992 2 1 1 1 8 GLU QG . 8 . HG2 1 1
992 2 2 1 1 12 ILE MD . 12 . HD1% 1 1
992 3 1 1 1 8 GLU HG3 . 8 . HG1 1 1
992 3 2 1 1 12 ILE MG . 12 . HG2% 1 1
993 1 1 1 1 3 GLU QG . 3 . HG2 1 1
993 1 2 1 1 5 TYR H . 5 . HN 1 1
994 1 1 1 1 2 ASN HA . 2 . HA 1 1
994 1 2 1 1 3 GLU QG . 3 . HG2 1 1
995 2 1 1 1 3 GLU HA . 3 . HA 1 1
995 2 2 1 1 3 GLU HG2 . 3 . HG2 1 1
995 3 1 1 1 3 GLU HA . 3 . HA 1 1
995 3 1 1 1 4 LEU HA . 4 . HA 1 1
995 3 2 1 1 3 GLU HG3 . 3 . HG1 1 1
996 2 1 1 1 56 GLU HA . 56 . HA 1 1
996 2 2 1 1 60 ILE QG . 60 . HG11 1 1
996 3 1 1 1 93 SER QB . 93 . HB1 1 1
996 3 2 1 1 94 GLU QG . 94 . HG2 1 1
997 1 1 1 1 69 LEU HA . 69 . HA 1 1
997 1 2 1 1 107 GLU QG . 107 . HG2 1 1
998 2 1 1 1 3 GLU QG . 3 . HG2 1 1
998 2 2 1 1 4 LEU H . 4 . HN 1 1
998 3 1 1 1 92 GLU H . 92 . HN 1 1
998 3 2 1 1 92 GLU QG . 92 . HG2 1 1
999 2 1 1 1 70 GLU QG . 70 . HG2 1 1
999 2 2 1 1 71 VAL H . 71 . HN 1 1
999 3 1 1 1 92 GLU QG . 92 . HG2 1 1
999 3 2 1 1 93 SER H . 93 . HN 1 1
1000 2 1 1 1 57 LEU HA . 57 . HA 1 1
1000 2 2 1 1 60 ILE QG . 60 . HG11 1 1
1000 3 1 1 1 94 GLU HA . 94 . HA 1 1
1000 3 2 1 1 94 GLU QG . 94 . HG2 1 1
1001 2 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1001 2 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1001 3 1 1 1 70 GLU QB . 70 . HB2 1 1
1001 3 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1001 4 1 1 1 70 GLU HB3 . 70 . HB1 1 1
1001 4 2 1 1 70 GLU HG3 . 70 . HG1 1 1
1001 5 1 1 1 94 GLU QB . 94 . HB2 1 1
1001 5 2 1 1 94 GLU QG . 94 . HG2 1 1
1002 2 1 1 1 3 GLU QG . 3 . HG2 1 1
1002 2 2 1 1 4 LEU HB2 . 4 . HB2 1 1
1002 3 1 1 1 60 ILE QG . 60 . HG11 1 1
1002 3 2 1 1 73 ILE HB . 73 . HB 1 1
1003 2 1 1 1 21 ASP QB . 21 . HB2 1 1
1003 2 2 1 1 60 ILE QG . 60 . HG11 1 1
1003 3 1 1 1 94 GLU QG . 94 . HG2 1 1
1003 3 2 1 1 95 LEU QB . 95 . HB1 1 1
1004 1 1 1 1 20 VAL QG . 20 . HG1% 1 1
1004 1 2 1 1 60 ILE QG . 60 . HG11 1 1
1005 1 1 1 1 2 ASN QB . 2 . HB2 1 1
1005 1 2 1 1 3 GLU QG . 3 . HG2 1 1
1006 1 1 1 1 60 ILE QG . 60 . HG12 1 1
1006 1 2 1 1 75 THR HA . 75 . HA 1 1
1007 1 1 1 1 60 ILE QG . 60 . HG12 1 1
1007 1 2 1 1 73 ILE HB . 73 . HB 1 1
1007 1 2 1 1 99 ILE QG . 99 . HG12 1 1
1008 1 1 1 1 83 ILE HB . 83 . HB 1 1
1008 1 2 1 1 84 ILE MG . 84 . HG2% 1 1
1008 1 2 1 1 99 ILE MG . 99 . HG2% 1 1
1009 2 1 1 1 8 GLU QG . 8 . HG2 1 1
1009 2 2 1 1 108 LYS H . 108 . HN 1 1
1009 3 1 1 1 16 GLU HG3 . 16 . HG1 1 1
1009 3 2 1 1 38 ASN QD . 38 . HD22 1 1
1010 1 1 1 1 8 GLU QG . 8 . HG2 1 1
1010 1 2 1 1 70 GLU HA . 70 . HA 1 1
1011 1 1 1 1 58 GLN H . 58 . HN 1 1
1011 1 1 1 1 75 THR H . 75 . HN 1 1
1011 1 2 1 1 60 ILE QG . 60 . HG11 1 1
1012 2 1 1 1 43 LYS HA . 43 . HA 1 1
1012 2 2 1 1 44 VAL HB . 44 . HB 1 1
1012 3 1 1 1 106 LYS HA . 106 . HA 1 1
1012 3 2 1 1 109 VAL HB . 109 . HB 1 1
1013 1 1 1 1 108 LYS HA . 108 . HA 1 1
1013 1 1 1 1 109 VAL HA . 109 . HA 1 1
1013 1 2 1 1 109 VAL HB . 109 . HB 1 1
1014 1 1 1 1 65 GLN QG . 65 . HG2 1 1
1014 1 2 1 1 101 GLU QB . 101 . HB2 1 1
1015 1 1 1 1 44 VAL HA . 44 . HA 1 1
1015 1 2 1 1 45 VAL HB . 45 . HB 1 1
1016 1 1 1 1 71 VAL HB . 71 . HB 1 1
1016 1 2 1 1 73 ILE HA . 73 . HA 1 1
1016 1 2 1 1 109 VAL HA . 109 . HA 1 1
1017 1 1 1 1 8 GLU QG . 8 . HG2 1 1
1017 1 2 1 1 109 VAL HB . 109 . HB 1 1
1018 1 1 1 1 6 GLN QG . 6 . HG2 1 1
1018 1 1 1 1 8 GLU QG . 8 . HG2 1 1
1018 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1
1018 1 2 1 1 109 VAL HB . 109 . HB 1 1
1019 1 1 1 1 61 TYR HA . 61 . HA 1 1
1019 1 2 1 1 65 GLN QG . 65 . HG2 1 1
1020 1 1 1 1 58 GLN QE . 58 . HE22 1 1
1020 1 2 1 1 98 GLN QG . 98 . HG1 1 1
1021 2 1 1 1 85 GLN HA . 85 . HA 1 1
1021 2 2 1 1 85 GLN HG2 . 85 . HG1 1 1
1021 3 1 1 1 98 GLN HA . 98 . HA 1 1
1021 3 2 1 1 98 GLN QG . 98 . HG1 1 1
1022 1 1 1 1 85 GLN H . 85 . HN 1 1
1022 1 2 1 1 85 GLN HG3 . 85 . HG2 1 1
1023 2 1 1 1 60 ILE MG . 60 . HG2% 1 1
1023 2 2 1 1 98 GLN QG . 98 . HG2 1 1
1023 3 1 1 1 81 LEU QD . 81 . HD1% 1 1
1023 3 1 1 1 84 ILE MD . 84 . HD1% 1 1
1023 3 2 1 1 85 GLN HG3 . 85 . HG2 1 1
1024 2 1 1 1 65 GLN QG . 65 . HG2 1 1
1024 2 2 1 1 98 GLN QG . 98 . HG1 1 1
1024 2 2 1 1 101 GLU QG . 101 . HG2 1 1
1024 3 1 1 1 107 GLU QG . 107 . HG1 1 1
1024 3 2 1 1 109 VAL HB . 109 . HB 1 1
1025 2 1 1 1 7 LEU MD2 . 7 . HD2% 1 1
1025 2 2 1 1 87 GLN QG . 87 . HG2 1 1
1025 3 1 1 1 90 GLN QG . 90 . HG2 1 1
1025 3 2 1 1 100 ILE MG . 100 . HG2% 1 1
1026 1 1 1 1 53 GLN HA . 53 . HA 1 1
1026 1 2 1 1 53 GLN QG . 53 . HG2 1 1
1027 1 1 1 1 53 GLN QB . 53 . HB2 1 1
1027 1 2 1 1 53 GLN QG . 53 . HG2 1 1
1028 1 1 1 1 103 LEU HA . 103 . HA 1 1
1028 1 2 1 1 109 VAL HB . 109 . HB 1 1
1029 1 1 1 1 43 LYS H . 43 . HN 1 1
1029 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
1030 1 1 1 1 53 GLN QE . 53 . HE22 1 1
1030 1 2 1 1 78 GLN QG . 78 . HG2 1 1
1031 1 1 1 1 20 VAL HB . 20 . HB 1 1
1031 1 2 1 1 64 LEU HG . 64 . HG 1 1
1032 2 1 1 1 6 GLN H . 6 . HN 1 1
1032 2 1 1 1 7 LEU H . 7 . HN 1 1
1032 2 2 1 1 6 GLN QG . 6 . HG1 1 1
1032 3 1 1 1 90 GLN HG3 . 90 . HG1 1 1
1032 3 2 1 1 91 SER H . 91 . HN 1 1
1033 1 1 1 1 89 ASP HA . 89 . HA 1 1
1033 1 2 1 1 90 GLN QG . 90 . HG2 1 1
1034 2 1 1 1 6 GLN QG . 6 . HG1 1 1
1034 2 2 1 1 103 LEU QB . 103 . HB2 1 1
1034 2 2 1 1 106 LYS QD . 106 . HD2 1 1
1034 3 1 1 1 86 ALA MB . 86 . HB% 1 1
1034 3 2 1 1 87 GLN QG . 87 . HG1 1 1
1034 4 1 1 1 95 LEU QB . 95 . HB1 1 1
1034 4 1 1 1 95 LEU HG . 95 . HG 1 1
1034 4 2 1 1 98 GLN QG . 98 . HG2 1 1
1035 2 1 1 1 87 GLN H . 87 . HN 1 1
1035 2 2 1 1 87 GLN QG . 87 . HG2 1 1
1035 3 1 1 1 90 GLN HG2 . 90 . HG2 1 1
1035 3 1 1 1 98 GLN QG . 98 . HG2 1 1
1035 3 2 1 1 97 ASN H . 97 . HN 1 1
1036 1 1 1 1 98 GLN QG . 98 . HG2 1 1
1036 1 2 1 1 102 GLN QG . 102 . HG2 1 1
1037 1 1 1 1 20 VAL HB . 20 . HB 1 1
1037 1 2 1 1 73 ILE HB . 73 . HB 1 1
1038 1 1 1 1 20 VAL HB . 20 . HB 1 1
1038 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1038 1 2 1 1 73 ILE HB . 73 . HB 1 1
1039 2 1 1 1 2 ASN QD . 2 . HD22 1 1
1039 2 2 1 1 87 GLN QG . 87 . HG1 1 1
1039 3 1 1 1 81 LEU H . 81 . HN 1 1
1039 3 2 1 1 113 TRP HB3 . 113 . HB1 1 1
1039 4 1 1 1 96 VAL H . 96 . HN 1 1
1039 4 2 1 1 98 GLN QG . 98 . HG2 1 1
1040 1 1 1 1 86 ALA H . 86 . HN 1 1
1040 1 2 1 1 87 GLN QG . 87 . HG1 1 1
1041 2 1 1 1 75 THR HB . 75 . HB 1 1
1041 2 2 1 1 113 TRP QB . 113 . HB2 1 1
1041 3 1 1 1 87 GLN QG . 87 . HG1 1 1
1041 3 2 1 1 88 PRO HA . 88 . HA 1 1
1041 4 1 1 1 97 ASN HA . 97 . HA 1 1
1041 4 2 1 1 98 GLN QG . 98 . HG2 1 1
1042 1 1 1 1 90 GLN QB . 90 . HB2 1 1
1042 1 2 1 1 90 GLN QG . 90 . HG2 1 1
1043 2 1 1 1 87 GLN HB3 . 87 . HB1 1 1
1043 2 2 1 1 87 GLN QG . 87 . HG1 1 1
1043 3 1 1 1 90 GLN QB . 90 . HB1 1 1
1043 3 2 1 1 90 GLN QG . 90 . HG2 1 1
1043 4 1 1 1 98 GLN QB . 98 . HB1 1 1
1043 4 2 1 1 98 GLN QG . 98 . HG2 1 1
1044 1 1 1 1 9 LYS HA . 9 . HA 1 1
1044 1 2 1 1 9 LYS QB . 9 . HB2 1 1
1045 1 1 1 1 8 GLU QB . 8 . HB2 1 1
1045 1 2 1 1 9 LYS QB . 9 . HB2 1 1
1046 1 1 1 1 102 GLN QE . 102 . HE22 1 1
1046 1 2 1 1 105 LYS QB . 105 . HB2 1 1
1047 1 1 1 1 7 LEU HA . 7 . HA 1 1
1047 1 1 1 1 108 LYS HA . 108 . HA 1 1
1047 1 1 1 1 109 VAL HA . 109 . HA 1 1
1047 1 2 1 1 9 LYS QB . 9 . HB1 1 1
1048 1 1 1 1 9 LYS QB . 9 . HB1 1 1
1048 1 2 1 1 110 TYR HA . 110 . HA 1 1
1049 1 1 1 1 136 LYS HB3 . 136 . HB1 1 1
1049 1 2 1 1 136 LYS QD . 136 . HD2 1 1
1050 1 1 1 1 65 GLN QE . 65 . HE21 1 1
1050 1 2 1 1 102 GLN QG . 102 . HG2 1 1
1051 1 1 1 1 102 GLN HA . 102 . HA 1 1
1051 1 2 1 1 102 GLN QG . 102 . HG2 1 1
1052 1 1 1 1 102 GLN QB . 102 . HB2 1 1
1052 1 2 1 1 102 GLN QG . 102 . HG2 1 1
1053 1 1 1 1 65 GLN QB . 65 . HB1 1 1
1053 1 1 1 1 105 LYS QD . 105 . HD2 1 1
1053 1 2 1 1 102 GLN QG . 102 . HG2 1 1
1054 1 1 1 1 9 LYS QB . 9 . HB2 1 1
1054 1 2 1 1 81 LEU QD . 81 . HD1% 1 1
1054 1 2 1 1 84 ILE MD . 84 . HD1% 1 1
1055 1 1 1 1 9 LYS QB . 9 . HB2 1 1
1055 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
1056 2 1 1 1 52 ASN QB . 52 . HB2 1 1
1056 2 1 1 1 79 TYR HB2 . 79 . HB2 1 1
1056 2 2 1 1 53 GLN HG2 . 53 . HG2 1 1
1056 3 1 1 1 53 GLN HG3 . 53 . HG1 1 1
1056 3 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1057 2 1 1 1 53 GLN QE . 53 . HE22 1 1
1057 2 2 1 1 53 GLN HG2 . 53 . HG2 1 1
1057 3 1 1 1 53 GLN QE . 53 . HE22 1 1
1057 3 1 1 1 79 TYR QD . 79 . HD% 1 1
1057 3 2 1 1 53 GLN HG3 . 53 . HG1 1 1
1058 1 1 1 1 52 ASN HA . 52 . HA 1 1
1058 1 2 1 1 53 GLN QG . 53 . HG2 1 1
1059 1 1 1 1 47 LEU HG . 47 . HG 1 1
1059 1 2 1 1 58 GLN QG . 58 . HG2 1 1
1060 2 1 1 1 25 ASN HA . 25 . HA 1 1
1060 2 2 1 1 53 GLN HG2 . 53 . HG2 1 1
1060 3 1 1 1 31 GLY QA . 31 . HA1 1 1
1060 3 1 1 1 44 VAL HA . 44 . HA 1 1
1060 3 1 1 1 46 THR HA . 46 . HA 1 1
1060 3 1 1 1 50 THR HA . 50 . HA 1 1
1060 3 2 1 1 58 GLN QG . 58 . HG2 1 1
1061 1 1 1 1 105 LYS QB . 105 . HB2 1 1
1061 1 2 1 1 105 LYS QG . 105 . HG2 1 1
1062 1 1 1 1 136 LYS HB3 . 136 . HB1 1 1
1062 1 2 1 1 136 LYS HG3 . 136 . HG1 1 1
1063 1 1 1 1 20 VAL HB . 20 . HB 1 1
1063 1 2 1 1 74 VAL H . 74 . HN 1 1
1063 1 2 1 1 75 THR H . 75 . HN 1 1
1064 1 1 1 1 20 VAL HB . 20 . HB 1 1
1064 1 2 1 1 57 LEU HA . 57 . HA 1 1
1065 1 1 1 1 20 VAL HB . 20 . HB 1 1
1065 1 2 1 1 57 LEU HA . 57 . HA 1 1
1065 1 2 1 1 59 ALA HA . 59 . HA 1 1
1066 1 1 1 1 20 VAL HB . 20 . HB 1 1
1066 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
1066 1 2 1 1 63 ALA MB . 63 . HB% 1 1
1067 1 1 1 1 58 GLN HA . 58 . HA 1 1
1067 1 1 1 1 59 ALA HA . 59 . HA 1 1
1067 1 2 1 1 58 GLN QG . 58 . HG1 1 1
1068 2 1 1 1 6 GLN QG . 6 . HG2 1 1
1068 2 2 1 1 104 ILE HA . 104 . HA 1 1
1068 3 1 1 1 55 THR HA . 55 . HA 1 1
1068 3 2 1 1 58 GLN QG . 58 . HG1 1 1
1069 1 1 1 1 47 LEU H . 47 . HN 1 1
1069 1 1 1 1 58 GLN H . 58 . HN 1 1
1069 1 2 1 1 58 GLN QG . 58 . HG1 1 1
1070 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1070 1 2 1 1 58 GLN QG . 58 . HG1 1 1
1071 1 1 1 1 42 GLN QG . 42 . HG2 1 1
1071 1 2 1 1 43 LYS H . 43 . HN 1 1
1072 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
1072 1 2 1 1 42 GLN QG . 42 . HG2 1 1
1073 1 1 1 1 9 LYS QB . 9 . HB2 1 1
1073 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
1074 1 1 1 1 45 VAL QG . 45 . HG1% 1 1
1074 1 2 1 1 58 GLN QG . 58 . HG2 1 1
1075 2 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1075 2 2 1 1 95 LEU HG . 95 . HG 1 1
1075 3 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1075 3 2 1 1 95 LEU QB . 95 . HB1 1 1
1075 3 2 1 1 95 LEU HG . 95 . HG 1 1
1075 4 1 1 1 106 LYS QB . 106 . HB2 1 1
1075 4 2 1 1 106 LYS QD . 106 . HD2 1 1
1076 1 1 1 1 136 LYS HA . 136 . HA 1 1
1076 1 2 1 1 136 LYS HB2 . 136 . HB2 1 1
1077 1 1 1 1 118 LYS HB3 . 118 . HB1 1 1
1077 1 2 1 1 118 LYS QG . 118 . HG2 1 1
1078 2 1 1 1 3 GLU H . 3 . HN 1 1
1078 2 2 1 1 88 PRO HB3 . 88 . HB1 1 1
1078 3 1 1 1 88 PRO HB2 . 88 . HB2 1 1
1078 3 2 1 1 91 SER H . 91 . HN 1 1
1079 2 1 1 1 9 LYS QB . 9 . HB2 1 1
1079 2 2 1 1 80 ALA MB . 80 . HB% 1 1
1079 2 2 1 1 81 LEU HG . 81 . HG 1 1
1079 3 1 1 1 136 LYS HG2 . 136 . HG2 1 1
1079 3 2 1 1 137 VAL HB . 137 . HB 1 1
1080 1 1 1 1 42 GLN H . 42 . HN 1 1
1080 1 2 1 1 42 GLN QB . 42 . HB2 1 1
1081 2 1 1 1 31 GLY QA . 31 . HA1 1 1
1081 2 1 1 1 46 THR HA . 46 . HA 1 1
1081 2 2 1 1 58 GLN QG . 58 . HG2 1 1
1081 3 1 1 1 70 GLU QB . 70 . HB2 1 1
1081 3 2 1 1 108 LYS HA . 108 . HA 1 1
1082 2 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1082 2 2 1 1 54 LYS HE2 . 54 . HE2 1 1
1082 3 1 1 1 54 LYS QB . 54 . HB2 1 1
1082 3 2 1 1 54 LYS HE3 . 54 . HE1 1 1
1082 4 1 1 1 106 LYS QB . 106 . HB2 1 1
1082 4 2 1 1 106 LYS QE . 106 . HE2 1 1
1083 1 1 1 1 51 THR HB . 51 . HB 1 1
1083 1 2 1 1 54 LYS QB . 54 . HB2 1 1
1084 1 1 1 1 70 GLU HA . 70 . HA 1 1
1084 1 2 1 1 70 GLU QB . 70 . HB2 1 1
1085 1 1 1 1 70 GLU QB . 70 . HB2 1 1
1085 1 2 1 1 107 GLU QG . 107 . HG2 1 1
1086 2 1 1 1 51 THR H . 51 . HN 1 1
1086 2 2 1 1 58 GLN QG . 58 . HG2 1 1
1086 3 1 1 1 65 GLN H . 65 . HN 1 1
1086 3 2 1 1 105 LYS QB . 105 . HB2 1 1
1087 1 1 1 1 8 GLU H . 8 . HN 1 1
1087 1 2 1 1 9 LYS QB . 9 . HB1 1 1
1088 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1088 1 2 1 1 54 LYS QB . 54 . HB2 1 1
1089 1 1 1 1 54 LYS H . 54 . HN 1 1
1089 1 2 1 1 54 LYS QB . 54 . HB2 1 1
1090 1 1 1 1 70 GLU HA . 70 . HA 1 1
1090 1 2 1 1 106 LYS QB . 106 . HB2 1 1
1091 2 1 1 1 51 THR H . 51 . HN 1 1
1091 2 2 1 1 54 LYS QB . 54 . HB2 1 1
1091 3 1 1 1 136 LYS HB2 . 136 . HB2 1 1
1091 3 2 1 1 137 VAL H . 137 . HN 1 1
1092 2 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1092 2 2 1 1 54 LYS QE . 54 . HE2 1 1
1092 3 1 1 1 105 LYS QB . 105 . HB1 1 1
1092 3 2 1 1 105 LYS QE . 105 . HE2 1 1
1092 4 1 1 1 106 LYS HB2 . 106 . HB2 1 1
1092 4 2 1 1 106 LYS HE2 . 106 . HE2 1 1
1092 5 1 1 1 106 LYS QB . 106 . HB2 1 1
1092 5 2 1 1 106 LYS HE3 . 106 . HE1 1 1
1092 6 1 1 1 136 LYS HB2 . 136 . HB2 1 1
1092 6 2 1 1 136 LYS QE . 136 . HE2 1 1
1093 1 1 1 1 70 GLU QB . 70 . HB2 1 1
1093 1 2 1 1 71 VAL H . 71 . HN 1 1
1094 1 1 1 1 86 ALA MB . 86 . HB% 1 1
1094 1 2 1 1 88 PRO QB . 88 . HB2 1 1
1095 1 1 1 1 69 LEU QB . 69 . HB1 1 1
1095 1 1 1 1 108 LYS QD . 108 . HD2 1 1
1095 1 2 1 1 70 GLU QB . 70 . HB1 1 1
1096 1 1 1 1 41 ARG H . 41 . HN 1 1
1096 1 2 1 1 41 ARG HB2 . 41 . HB1 1 1
1097 1 1 1 1 41 ARG HB2 . 41 . HB1 1 1
1097 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
1098 1 1 1 1 37 THR MG . 37 . HG2% 1 1
1098 1 2 1 1 41 ARG HB2 . 41 . HB1 1 1
1099 1 1 1 1 41 ARG HB3 . 41 . HB2 1 1
1099 1 2 1 1 42 GLN H . 42 . HN 1 1
1100 1 1 1 1 135 ARG HB3 . 135 . HB1 1 1
1100 1 2 1 1 136 LYS H . 136 . HN 1 1
1101 2 1 1 1 47 LEU QD . 47 . HD2% 1 1
1101 2 1 1 1 50 THR MG . 50 . HG2% 1 1
1101 2 2 1 1 54 LYS HB3 . 54 . HB1 1 1
1101 3 1 1 1 50 THR MG . 50 . HG2% 1 1
1101 3 2 1 1 54 LYS HB2 . 54 . HB2 1 1
1102 1 1 1 1 100 ILE H . 100 . HN 1 1
1102 1 2 1 1 100 ILE QG . 100 . HG11 1 1
1103 1 1 1 1 41 ARG HB3 . 41 . HB2 1 1
1103 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1
1104 1 1 1 1 39 ARG QD . 39 . HD1 1 1
1104 1 2 1 1 41 ARG HB3 . 41 . HB2 1 1
1105 1 1 1 1 135 ARG HB2 . 135 . HB2 1 1
1105 1 2 1 1 135 ARG QD . 135 . HD2 1 1
1106 1 1 1 1 8 GLU QB . 8 . HB2 1 1
1106 1 2 1 1 10 GLU QG . 10 . HG2 1 1
1107 1 1 1 1 8 GLU QB . 8 . HB2 1 1
1107 1 2 1 1 10 GLU QB . 10 . HB2 1 1
1108 1 1 1 1 8 GLU QB . 8 . HB2 1 1
1108 1 2 1 1 108 LYS QB . 108 . HB1 1 1
1109 1 1 1 1 8 GLU QB . 8 . HB2 1 1
1109 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
1109 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
1109 1 2 1 1 109 VAL MG2 . 109 . HG2% 1 1
1110 1 1 1 1 87 GLN HA . 87 . HA 1 1
1110 1 2 1 1 88 PRO QB . 88 . HB2 1 1
1111 2 1 1 1 2 ASN QD . 2 . HD22 1 1
1111 2 2 1 1 88 PRO QB . 88 . HB2 1 1
1111 3 1 1 1 90 GLN QE . 90 . HE21 1 1
1111 3 2 1 1 100 ILE QG . 100 . HG11 1 1
1112 2 1 1 1 83 ILE HA . 83 . HA 1 1
1112 2 1 1 1 88 PRO QD . 88 . HD1 1 1
1112 2 2 1 1 88 PRO HB3 . 88 . HB1 1 1
1112 3 1 1 1 88 PRO HB2 . 88 . HB2 1 1
1112 3 2 1 1 88 PRO QD . 88 . HD1 1 1
1113 2 1 1 1 87 GLN H . 87 . HN 1 1
1113 2 2 1 1 88 PRO QB . 88 . HB2 1 1
1113 3 1 1 1 100 ILE QG . 100 . HG11 1 1
1113 3 2 1 1 101 GLU H . 101 . HN 1 1
1114 1 1 1 1 100 ILE HA . 100 . HA 1 1
1114 1 2 1 1 100 ILE QG . 100 . HG11 1 1
1115 1 1 1 1 16 GLU H . 16 . HN 1 1
1115 1 2 1 1 70 GLU QB . 70 . HB1 1 1
1116 2 1 1 1 70 GLU QB . 70 . HB1 1 1
1116 2 2 1 1 108 LYS QG . 108 . HG2 1 1
1116 3 1 1 1 96 VAL HB . 96 . HB 1 1
1116 3 2 1 1 96 VAL QG . 96 . HG2% 1 1
1116 4 1 1 1 100 ILE QG . 100 . HG12 1 1
1116 4 2 1 1 100 ILE MG . 100 . HG2% 1 1
1117 1 1 1 1 6 GLN QB . 6 . HB1 1 1
1117 1 2 1 1 107 GLU H . 107 . HN 1 1
1117 1 2 1 1 109 VAL H . 109 . HN 1 1
1118 2 1 1 1 6 GLN QB . 6 . HB1 1 1
1118 2 2 1 1 6 GLN HE21 . 6 . HE22 1 1
1118 3 1 1 1 79 TYR QE . 79 . HE% 1 1
1118 3 2 1 1 96 VAL HB . 96 . HB 1 1
1119 2 1 1 1 10 GLU HB2 . 10 . HB2 1 1
1119 2 2 1 1 11 PRO HB2 . 11 . HB2 1 1
1119 3 1 1 1 135 ARG HB2 . 135 . HB2 1 1
1119 3 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1120 2 1 1 1 8 GLU QB . 8 . HB2 1 1
1120 2 2 1 1 10 GLU HB3 . 10 . HB1 1 1
1120 3 1 1 1 8 GLU HB3 . 8 . HB1 1 1
1120 3 2 1 1 10 GLU HB2 . 10 . HB2 1 1
1121 1 1 1 1 11 PRO QB . 11 . HB2 1 1
1121 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
1122 1 1 1 1 11 PRO QB . 11 . HB2 1 1
1122 1 2 1 1 12 ILE H . 12 . HN 1 1
1123 1 1 1 1 91 SER H . 91 . HN 1 1
1123 1 2 1 1 100 ILE QG . 100 . HG12 1 1
1124 1 1 1 1 89 ASP HA . 89 . HA 1 1
1124 1 2 1 1 100 ILE QG . 100 . HG12 1 1
1125 2 1 1 1 4 LEU QD . 4 . HD2% 1 1
1125 2 2 1 1 100 ILE QG . 100 . HG12 1 1
1125 3 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
1125 3 1 1 1 95 LEU MD2 . 95 . HD2% 1 1
1125 3 2 1 1 96 VAL HB . 96 . HB 1 1
1125 4 1 1 1 106 LYS HG3 . 106 . HG1 1 1
1125 4 2 1 1 107 GLU QB . 107 . HB1 1 1
1126 1 1 1 1 6 GLN QB . 6 . HB1 1 1
1126 1 2 1 1 7 LEU HA . 7 . HA 1 1
1126 1 2 1 1 108 LYS HA . 108 . HA 1 1
1127 1 1 1 1 90 GLN HA . 90 . HA 1 1
1127 1 2 1 1 96 VAL HB . 96 . HB 1 1
1127 1 2 1 1 100 ILE QG . 100 . HG12 1 1
1128 2 1 1 1 6 GLN QB . 6 . HB1 1 1
1128 2 2 1 1 104 ILE HA . 104 . HA 1 1
1128 3 1 1 1 83 ILE HA . 83 . HA 1 1
1128 3 2 1 1 96 VAL HB . 96 . HB 1 1
1128 4 1 1 1 88 PRO QD . 88 . HD1 1 1
1128 4 2 1 1 100 ILE QG . 100 . HG12 1 1
1129 2 1 1 1 6 GLN QB . 6 . HB1 1 1
1129 2 2 1 1 6 GLN HE22 . 6 . HE21 1 1
1129 3 1 1 1 96 VAL H . 96 . HN 1 1
1129 3 2 1 1 96 VAL HB . 96 . HB 1 1
1130 1 1 1 1 6 GLN QB . 6 . HB1 1 1
1130 1 2 1 1 108 LYS HA . 108 . HA 1 1
1131 2 1 1 1 5 TYR QB . 5 . HB2 1 1
1131 2 2 1 1 6 GLN QB . 6 . HB1 1 1
1131 3 1 1 1 5 TYR HB3 . 5 . HB1 1 1
1131 3 2 1 1 100 ILE QG . 100 . HG12 1 1
1131 4 1 1 1 96 VAL HB . 96 . HB 1 1
1131 4 2 1 1 97 ASN HB2 . 97 . HB2 1 1
1132 1 1 1 1 6 GLN HA . 6 . HA 1 1
1132 1 2 1 1 6 GLN QB . 6 . HB1 1 1
1133 1 1 1 1 10 GLU QB . 10 . HB2 1 1
1133 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
1134 1 1 1 1 10 GLU QB . 10 . HB2 1 1
1134 1 2 1 1 10 GLU QG . 10 . HG2 1 1
1135 1 1 1 1 12 ILE HB . 12 . HB 1 1
1135 1 2 1 1 108 LYS QD . 108 . HD1 1 1
1136 1 1 1 1 97 ASN HA . 97 . HA 1 1
1136 1 2 1 1 100 ILE QG . 100 . HG11 1 1
1137 1 1 1 1 69 LEU QB . 69 . HB1 1 1
1137 1 2 1 1 107 GLU QB . 107 . HB1 1 1
1138 2 1 1 1 6 GLN QB . 6 . HB2 1 1
1138 2 2 1 1 108 LYS H . 108 . HN 1 1
1138 3 1 1 1 16 GLU QB . 16 . HB2 1 1
1138 3 2 1 1 38 ASN QD . 38 . HD22 1 1
1139 1 1 1 1 6 GLN QB . 6 . HB2 1 1
1139 1 2 1 1 107 GLU HA . 107 . HA 1 1
1140 2 1 1 1 6 GLN QB . 6 . HB2 1 1
1140 2 2 1 1 108 LYS HA . 108 . HA 1 1
1140 3 1 1 1 25 ASN HA . 25 . HA 1 1
1140 3 2 1 1 26 ARG QB . 26 . HB2 1 1
1141 1 1 1 1 4 LEU HG . 4 . HG 1 1
1141 1 1 1 1 83 ILE HB . 83 . HB 1 1
1141 1 1 1 1 99 ILE QG . 99 . HG12 1 1
1141 1 2 1 1 100 ILE QG . 100 . HG11 1 1
1142 1 1 1 1 107 GLU QB . 107 . HB1 1 1
1142 1 2 1 1 108 LYS QG . 108 . HG2 1 1
1143 1 1 1 1 6 GLN QB . 6 . HB1 1 1
1143 1 1 1 1 102 GLN QB . 102 . HB2 1 1
1143 1 2 1 1 104 ILE QG . 104 . HG12 1 1
1144 1 1 1 1 3 GLU HA . 3 . HA 1 1
1144 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
1145 1 1 1 1 6 GLN QB . 6 . HB2 1 1
1145 1 2 1 1 103 LEU QB . 103 . HB1 1 1
1146 2 1 1 1 6 GLN QB . 6 . HB2 1 1
1146 2 2 1 1 103 LEU QB . 103 . HB2 1 1
1146 2 2 1 1 106 LYS QD . 106 . HD1 1 1
1146 3 1 1 1 6 GLN HB2 . 6 . HB2 1 1
1146 3 1 1 1 102 GLN QB . 102 . HB2 1 1
1146 3 2 1 1 103 LEU HG . 103 . HG 1 1
1147 1 1 1 1 26 ARG H . 26 . HN 1 1
1147 1 2 1 1 26 ARG QB . 26 . HB2 1 1
1148 2 1 1 1 6 GLN QB . 6 . HB2 1 1
1148 2 2 1 1 103 LEU QB . 103 . HB1 1 1
1148 3 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1148 3 2 1 1 30 LEU HB2 . 30 . HB2 1 1
1148 4 1 1 1 26 ARG QB . 26 . HB2 1 1
1148 4 2 1 1 30 LEU HB3 . 30 . HB1 1 1
1148 5 1 1 1 107 GLU QB . 107 . HB2 1 1
1148 5 2 1 1 108 LYS QB . 108 . HB1 1 1
1149 1 1 1 1 27 GLU H . 27 . HN 1 1
1149 1 2 1 1 27 GLU QB . 27 . HB2 1 1
1150 2 1 1 1 27 GLU QB . 27 . HB2 1 1
1150 2 2 1 1 30 LEU H . 30 . HN 1 1
1150 3 1 1 1 90 GLN QB . 90 . HB2 1 1
1150 3 2 1 1 90 GLN QE . 90 . HE21 1 1
1151 2 1 1 1 27 GLU QB . 27 . HB2 1 1
1151 2 2 1 1 28 THR H . 28 . HN 1 1
1151 3 1 1 1 39 ARG H . 39 . HN 1 1
1151 3 2 1 1 39 ARG HB2 . 39 . HB2 1 1
1151 4 1 1 1 90 GLN H . 90 . HN 1 1
1151 4 2 1 1 90 GLN QB . 90 . HB2 1 1
1152 2 1 1 1 38 ASN QD . 38 . HD21 1 1
1152 2 2 1 1 39 ARG HB2 . 39 . HB2 1 1
1152 3 1 1 1 90 GLN QB . 90 . HB2 1 1
1152 3 2 1 1 97 ASN QD . 97 . HD22 1 1
1153 1 1 1 1 39 ARG HA . 39 . HA 1 1
1153 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
1154 2 1 1 1 25 ASN QB . 25 . HB1 1 1
1154 2 2 1 1 27 GLU QB . 27 . HB2 1 1
1154 3 1 1 1 39 ARG HB2 . 39 . HB2 1 1
1154 3 2 1 1 39 ARG QD . 39 . HD2 1 1
1155 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
1155 1 2 1 1 39 ARG QD . 39 . HD1 1 1
1156 1 1 1 1 90 GLN QB . 90 . HB2 1 1
1156 1 2 1 1 96 VAL QG . 96 . HG1% 1 1
1156 1 2 1 1 100 ILE MD . 100 . HD1% 1 1
1157 2 1 1 1 39 ARG H . 39 . HN 1 1
1157 2 2 1 1 39 ARG HB2 . 39 . HB2 1 1
1157 3 1 1 1 90 GLN H . 90 . HN 1 1
1157 3 2 1 1 90 GLN QB . 90 . HB2 1 1
1158 2 1 1 1 27 GLU HA . 27 . HA 1 1
1158 2 2 1 1 27 GLU QB . 27 . HB1 1 1
1158 3 1 1 1 90 GLN HA . 90 . HA 1 1
1158 3 2 1 1 90 GLN QB . 90 . HB2 1 1
1159 1 1 1 1 25 ASN HA . 25 . HA 1 1
1159 1 2 1 1 27 GLU QB . 27 . HB1 1 1
1160 1 1 1 1 26 ARG HA . 26 . HA 1 1
1160 1 2 1 1 27 GLU QB . 27 . HB1 1 1
1161 1 1 1 1 27 GLU QB . 27 . HB1 1 1
1161 1 2 1 1 28 THR MG . 28 . HG2% 1 1
1162 2 1 1 1 96 VAL QG . 96 . HG2% 1 1
1162 2 2 1 1 100 ILE QG . 100 . HG11 1 1
1162 3 1 1 1 101 GLU HB2 . 101 . HB2 1 1
1162 3 2 1 1 104 ILE MD . 104 . HD1% 1 1
1162 3 2 1 1 104 ILE MG . 104 . HG2% 1 1
1163 1 1 1 1 101 GLU QB . 101 . HB2 1 1
1163 1 2 1 1 102 GLN H . 102 . HN 1 1
1164 1 1 1 1 98 GLN HA . 98 . HA 1 1
1164 1 2 1 1 101 GLU QB . 101 . HB2 1 1
1165 1 1 1 1 106 LYS HA . 106 . HA 1 1
1165 1 2 1 1 107 GLU QB . 107 . HB1 1 1
1166 1 1 1 1 69 LEU HA . 69 . HA 1 1
1166 1 2 1 1 107 GLU QB . 107 . HB1 1 1
1167 1 1 1 1 70 GLU QG . 70 . HG2 1 1
1167 1 2 1 1 107 GLU QB . 107 . HB1 1 1
1168 2 1 1 1 57 LEU MD2 . 57 . HD2% 1 1
1168 2 2 1 1 96 VAL HB . 96 . HB 1 1
1168 3 1 1 1 83 ILE MG . 83 . HG2% 1 1
1168 3 2 1 1 96 VAL HB . 96 . HB 1 1
1168 3 2 1 1 100 ILE QG . 100 . HG12 1 1
1169 2 1 1 1 92 GLU H . 92 . HN 1 1
1169 2 2 1 1 96 VAL HB . 96 . HB 1 1
1169 3 1 1 1 100 ILE H . 100 . HN 1 1
1169 3 2 1 1 100 ILE QG . 100 . HG12 1 1
1170 2 1 1 1 6 GLN QB . 6 . HB1 1 1
1170 2 2 1 1 6 GLN QG . 6 . HG2 1 1
1170 3 1 1 1 90 GLN QB . 90 . HB1 1 1
1170 3 2 1 1 90 GLN QG . 90 . HG2 1 1
1171 2 1 1 1 90 GLN QB . 90 . HB1 1 1
1171 2 2 1 1 100 ILE H . 100 . HN 1 1
1171 3 1 1 1 102 GLN QB . 102 . HB2 1 1
1171 3 2 1 1 103 LEU H . 103 . HN 1 1
1172 1 1 1 1 90 GLN H . 90 . HN 1 1
1172 1 2 1 1 90 GLN QB . 90 . HB1 1 1
1172 1 2 1 1 100 ILE QG . 100 . HG12 1 1
1173 2 1 1 1 90 GLN QB . 90 . HB1 1 1
1173 2 2 1 1 97 ASN QD . 97 . HD21 1 1
1173 3 1 1 1 102 GLN QB . 102 . HB2 1 1
1173 3 2 1 1 105 LYS H . 105 . HN 1 1
1174 2 1 1 1 91 SER QB . 91 . HB1 1 1
1174 2 2 1 1 96 VAL HB . 96 . HB 1 1
1174 3 1 1 1 102 GLN HA . 102 . HA 1 1
1174 3 2 1 1 102 GLN QB . 102 . HB2 1 1
1175 1 1 1 1 6 GLN QB . 6 . HB2 1 1
1175 1 1 1 1 102 GLN QB . 102 . HB2 1 1
1175 1 2 1 1 103 LEU HA . 103 . HA 1 1
1176 2 1 1 1 16 GLU QB . 16 . HB2 1 1
1176 2 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
1176 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1176 3 2 1 1 102 GLN QB . 102 . HB2 1 1
1177 1 1 1 1 64 LEU QD . 64 . HD1% 1 1
1177 1 2 1 1 102 GLN QB . 102 . HB2 1 1
1178 2 1 1 1 3 GLU HB3 . 3 . HB1 1 1
1178 2 2 1 1 4 LEU H . 4 . HN 1 1
1178 3 1 1 1 92 GLU H . 92 . HN 1 1
1178 3 2 1 1 92 GLU QB . 92 . HB1 1 1
1179 2 1 1 1 15 ALA MB . 15 . HB% 1 1
1179 2 2 1 1 16 GLU HB2 . 16 . HB2 1 1
1179 3 1 1 1 26 ARG QB . 26 . HB2 1 1
1179 3 2 1 1 51 THR MG . 51 . HG2% 1 1
1180 1 1 1 1 16 GLU QB . 16 . HB2 1 1
1180 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
1181 1 1 1 1 26 ARG QB . 26 . HB2 1 1
1181 1 2 1 1 51 THR H . 51 . HN 1 1
1182 1 1 1 1 26 ARG QB . 26 . HB2 1 1
1182 1 2 1 1 30 LEU H . 30 . HN 1 1
1183 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
1183 1 2 1 1 5 TYR H . 5 . HN 1 1
1184 1 1 1 1 51 THR HB . 51 . HB 1 1
1184 1 2 1 1 54 LYS QD . 54 . HD1 1 1
1185 2 1 1 1 50 THR MG . 50 . HG2% 1 1
1185 2 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
1185 2 1 1 1 96 VAL QG . 96 . HG1% 1 1
1185 2 2 1 1 54 LYS QD . 54 . HD1 1 1
1185 3 1 1 1 60 ILE MG . 60 . HG2% 1 1
1185 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1185 3 2 1 1 65 GLN QB . 65 . HB2 1 1
1186 1 1 1 1 65 GLN QB . 65 . HB2 1 1
1186 1 2 1 1 65 GLN QE . 65 . HE21 1 1
1187 1 1 1 1 54 LYS HA . 54 . HA 1 1
1187 1 1 1 1 93 SER QB . 93 . HB1 1 1
1187 1 2 1 1 54 LYS QD . 54 . HD1 1 1
1188 1 1 1 1 65 GLN HA . 65 . HA 1 1
1188 1 2 1 1 65 GLN QB . 65 . HB2 1 1
1189 2 1 1 1 10 GLU QB . 10 . HB2 1 1
1189 2 2 1 1 11 PRO QB . 11 . HB2 1 1
1189 3 1 1 1 53 GLN QB . 53 . HB2 1 1
1189 3 1 1 1 95 LEU QB . 95 . HB2 1 1
1189 3 2 1 1 54 LYS QD . 54 . HD1 1 1
1190 1 1 1 1 8 GLU QG . 8 . HG2 1 1
1190 1 1 1 1 70 GLU QG . 70 . HG2 1 1
1190 1 2 1 1 108 LYS QD . 108 . HD1 1 1
1191 1 1 1 1 53 GLN HA . 53 . HA 1 1
1191 1 1 1 1 93 SER QB . 93 . HB2 1 1
1191 1 2 1 1 54 LYS QD . 54 . HD2 1 1
1192 1 1 1 1 54 LYS QD . 54 . HD2 1 1
1192 1 2 1 1 95 LEU QB . 95 . HB1 1 1
1192 1 2 1 1 95 LEU HG . 95 . HG 1 1
1193 1 1 1 1 57 LEU MD2 . 57 . HD2% 1 1
1193 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1193 1 2 1 1 99 ILE QG . 99 . HG12 1 1
1194 2 1 1 1 57 LEU H . 57 . HN 1 1
1194 2 1 1 1 96 VAL H . 96 . HN 1 1
1194 2 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1194 3 1 1 1 96 VAL H . 96 . HN 1 1
1194 3 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1195 2 1 1 1 57 LEU QB . 57 . HB2 1 1
1195 2 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1195 3 1 1 1 60 ILE HB . 60 . HB 1 1
1195 3 1 1 1 60 ILE QG . 60 . HG12 1 1
1195 3 2 1 1 99 ILE QG . 99 . HG12 1 1
1196 2 1 1 1 60 ILE MD . 60 . HD1% 1 1
1196 2 1 1 1 60 ILE MG . 60 . HG2% 1 1
1196 2 1 1 1 99 ILE MG . 99 . HG2% 1 1
1196 2 2 1 1 99 ILE QG . 99 . HG12 1 1
1196 3 1 1 1 84 ILE MG . 84 . HG2% 1 1
1196 3 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1197 1 1 1 1 84 ILE HA . 84 . HA 1 1
1197 1 1 1 1 91 SER QB . 91 . HB2 1 1
1197 1 2 1 1 99 ILE QG . 99 . HG12 1 1
1198 1 1 1 1 60 ILE QG . 60 . HG11 1 1
1198 1 2 1 1 99 ILE QG . 99 . HG12 1 1
1198 1 2 1 1 102 GLN QB . 102 . HB1 1 1
1199 2 1 1 1 57 LEU QB . 57 . HB2 1 1
1199 2 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1199 3 1 1 1 60 ILE HB . 60 . HB 1 1
1199 3 1 1 1 60 ILE QG . 60 . HG12 1 1
1199 3 2 1 1 99 ILE QG . 99 . HG12 1 1
1199 4 1 1 1 101 GLU QB . 101 . HB2 1 1
1199 4 2 1 1 102 GLN QB . 102 . HB1 1 1
1200 2 1 1 1 31 GLY QA . 31 . HA1 1 1
1200 2 1 1 1 46 THR HA . 46 . HA 1 1
1200 2 2 1 1 32 LYS HD3 . 32 . HD1 1 1
1200 3 1 1 1 32 LYS HD2 . 32 . HD2 1 1
1200 3 2 1 1 46 THR HA . 46 . HA 1 1
1201 1 1 1 1 71 VAL H . 71 . HN 1 1
1201 1 2 1 1 108 LYS QD . 108 . HD2 1 1
1202 1 1 1 1 107 GLU QG . 107 . HG2 1 1
1202 1 2 1 1 108 LYS QD . 108 . HD2 1 1
1203 1 1 1 1 70 GLU QB . 70 . HB2 1 1
1203 1 2 1 1 108 LYS QD . 108 . HD2 1 1
1204 1 1 1 1 32 LYS QD . 32 . HD2 1 1
1204 1 2 1 1 46 THR MG . 46 . HG2% 1 1
1205 2 1 1 1 39 ARG HB2 . 39 . HB2 1 1
1205 2 2 1 1 39 ARG QD . 39 . HD1 1 1
1205 3 1 1 1 90 GLN QB . 90 . HB2 1 1
1205 3 2 1 1 97 ASN HB3 . 97 . HB1 1 1
1206 2 1 1 1 27 GLU QB . 27 . HB1 1 1
1206 2 2 1 1 28 THR MG . 28 . HG2% 1 1
1206 3 1 1 1 83 ILE QG . 83 . HG12 1 1
1206 3 2 1 1 90 GLN QB . 90 . HB2 1 1
1207 1 1 1 1 105 LYS QG . 105 . HG1 1 1
1207 1 1 1 1 106 LYS QD . 106 . HD1 1 1
1207 1 2 1 1 107 GLU QB . 107 . HB1 1 1
1208 2 1 1 1 5 TYR QR . 5 . HD% 1 1
1208 2 2 1 1 90 GLN QB . 90 . HB1 1 1
1208 3 1 1 1 5 TYR QD . 5 . HD% 1 1
1208 3 1 1 1 61 TYR QE . 61 . HE% 1 1
1208 3 2 1 1 102 GLN QB . 102 . HB2 1 1
1208 4 1 1 1 61 TYR QE . 61 . HE% 1 1
1208 4 2 1 1 94 GLU QB . 94 . HB2 1 1
1209 1 1 1 1 89 ASP HA . 89 . HA 1 1
1209 1 2 1 1 90 GLN QB . 90 . HB1 1 1
1210 2 1 1 1 94 GLU HB2 . 94 . HB2 1 1
1210 2 2 1 1 95 LEU HG . 95 . HG 1 1
1210 3 1 1 1 102 GLN QB . 102 . HB2 1 1
1210 3 2 1 1 105 LYS QG . 105 . HG1 1 1
1210 3 2 1 1 106 LYS QD . 106 . HD2 1 1
1211 1 1 1 1 54 LYS QG . 54 . HG2 1 1
1211 1 2 1 1 94 GLU QB . 94 . HB2 1 1
1212 2 1 1 1 54 LYS QG . 54 . HG2 1 1
1212 2 2 1 1 94 GLU HB3 . 94 . HB1 1 1
1212 3 1 1 1 54 LYS HG3 . 54 . HG1 1 1
1212 3 2 1 1 94 GLU HB2 . 94 . HB2 1 1
1212 4 1 1 1 102 GLN QB . 102 . HB2 1 1
1212 4 2 1 1 104 ILE QG . 104 . HG12 1 1
1213 2 1 1 1 57 LEU HG . 57 . HG 1 1
1213 2 1 1 1 83 ILE QG . 83 . HG12 1 1
1213 2 2 1 1 90 GLN QB . 90 . HB1 1 1
1213 3 1 1 1 57 LEU HG . 57 . HG 1 1
1213 3 2 1 1 94 GLU QB . 94 . HB2 1 1
1213 4 1 1 1 102 GLN QB . 102 . HB2 1 1
1213 4 2 1 1 104 ILE QG . 104 . HG12 1 1
1214 1 1 1 1 64 LEU HG . 64 . HG 1 1
1214 1 1 1 1 103 LEU QB . 103 . HB1 1 1
1214 1 2 1 1 102 GLN QB . 102 . HB2 1 1
1215 1 1 1 1 102 GLN QB . 102 . HB2 1 1
1215 1 2 1 1 103 LEU HA . 103 . HA 1 1
1216 1 1 1 1 26 ARG QB . 26 . HB2 1 1
1216 1 2 1 1 51 THR MG . 51 . HG2% 1 1
1217 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
1217 1 2 1 1 26 ARG QB . 26 . HB2 1 1
1218 2 1 1 1 26 ARG QB . 26 . HB2 1 1
1218 2 2 1 1 29 LYS QG . 29 . HG2 1 1
1218 3 1 1 1 54 LYS QG . 54 . HG2 1 1
1218 3 2 1 1 92 GLU QB . 92 . HB1 1 1
1219 2 1 1 1 26 ARG QB . 26 . HB2 1 1
1219 2 2 1 1 47 LEU QB . 47 . HB2 1 1
1219 3 1 1 1 54 LYS QG . 54 . HG2 1 1
1219 3 2 1 1 92 GLU QB . 92 . HB1 1 1
1219 4 1 1 1 104 ILE QG . 104 . HG12 1 1
1219 4 2 1 1 105 LYS QD . 105 . HD1 1 1
1220 1 1 1 1 92 GLU QB . 92 . HB1 1 1
1220 1 2 1 1 93 SER H . 93 . HN 1 1
1221 1 1 1 1 92 GLU H . 92 . HN 1 1
1221 1 2 1 1 92 GLU QB . 92 . HB1 1 1
1222 1 1 1 1 69 LEU H . 69 . HN 1 1
1222 1 2 1 1 105 LYS QD . 105 . HD1 1 1
1222 1 2 1 1 107 GLU QB . 107 . HB2 1 1
1223 1 1 1 1 68 GLY H . 68 . HN 1 1
1223 1 2 1 1 105 LYS QD . 105 . HD1 1 1
1224 2 1 1 1 105 LYS HA . 105 . HA 1 1
1224 2 1 1 1 106 LYS HA . 106 . HA 1 1
1224 2 2 1 1 105 LYS QD . 105 . HD1 1 1
1224 3 1 1 1 106 LYS HA . 106 . HA 1 1
1224 3 2 1 1 107 GLU QB . 107 . HB2 1 1
1225 1 1 1 1 65 GLN HA . 65 . HA 1 1
1225 1 2 1 1 105 LYS QD . 105 . HD1 1 1
1226 2 1 1 1 54 LYS QD . 54 . HD1 1 1
1226 2 2 1 1 95 LEU H . 95 . HN 1 1
1226 3 1 1 1 64 LEU H . 64 . HN 1 1
1226 3 2 1 1 65 GLN QB . 65 . HB2 1 1
1227 1 1 1 1 54 LYS QD . 54 . HD1 1 1
1227 1 2 1 1 79 TYR QE . 79 . HE% 1 1
1228 1 1 1 1 26 ARG QD . 26 . HD2 1 1
1228 1 1 1 1 96 VAL HA . 96 . HA 1 1
1228 1 2 1 1 54 LYS QD . 54 . HD1 1 1
1229 2 1 1 1 15 ALA H . 15 . HN 1 1
1229 2 2 1 1 108 LYS QD . 108 . HD1 1 1
1229 3 1 1 1 54 LYS QD . 54 . HD2 1 1
1229 3 2 1 1 79 TYR QD . 79 . HD% 1 1
1230 2 1 1 1 10 GLU QG . 10 . HG1 1 1
1230 2 2 1 1 108 LYS QD . 108 . HD1 1 1
1230 3 1 1 1 65 GLN QB . 65 . HB1 1 1
1230 3 2 1 1 101 GLU QB . 101 . HB2 1 1
1231 1 1 1 1 37 THR H . 37 . HN 1 1
1231 1 2 1 1 43 LYS QD . 43 . HD2 1 1
1232 1 1 1 1 136 LYS H . 136 . HN 1 1
1232 1 2 1 1 136 LYS QD . 136 . HD2 1 1
1233 2 1 1 1 27 GLU QB . 27 . HB2 1 1
1233 2 2 1 1 29 LYS QD . 29 . HD2 1 1
1233 3 1 1 1 42 GLN QG . 42 . HG2 1 1
1233 3 2 1 1 43 LYS QD . 43 . HD2 1 1
1234 1 1 1 1 98 GLN QG . 98 . HG1 1 1
1234 1 2 1 1 99 ILE QG . 99 . HG12 1 1
1234 1 2 1 1 102 GLN QB . 102 . HB1 1 1
1235 1 1 1 1 15 ALA H . 15 . HN 1 1
1235 1 2 1 1 108 LYS QD . 108 . HD2 1 1
1236 1 1 1 1 25 ASN QB . 25 . HB1 1 1
1236 1 2 1 1 32 LYS QD . 32 . HD2 1 1
1237 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
1237 1 2 1 1 39 ARG QD . 39 . HD2 1 1
1238 1 1 1 1 8 GLU QB . 8 . HB2 1 1
1238 1 2 1 1 108 LYS QD . 108 . HD2 1 1
1239 1 1 1 1 37 THR MG . 37 . HG2% 1 1
1239 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
1240 1 1 1 1 29 LYS QB . 29 . HB2 1 1
1240 1 2 1 1 30 LEU H . 30 . HN 1 1
1241 1 1 1 1 27 GLU QB . 27 . HB2 1 1
1241 1 2 1 1 30 LEU H . 30 . HN 1 1
1242 1 1 1 1 27 GLU QB . 27 . HB1 1 1
1242 1 2 1 1 29 LYS H . 29 . HN 1 1
1243 1 1 1 1 27 GLU QB . 27 . HB1 1 1
1243 1 2 1 1 28 THR HB . 28 . HB 1 1
1244 2 1 1 1 90 GLN H . 90 . HN 1 1
1244 2 1 1 1 98 GLN H . 98 . HN 1 1
1244 2 2 1 1 90 GLN QB . 90 . HB1 1 1
1244 3 1 1 1 94 GLU HB2 . 94 . HB2 1 1
1244 3 2 1 1 98 GLN H . 98 . HN 1 1
1245 2 1 1 1 3 GLU HB3 . 3 . HB1 1 1
1245 2 2 1 1 5 TYR H . 5 . HN 1 1
1245 3 1 1 1 102 GLN H . 102 . HN 1 1
1245 3 2 1 1 102 GLN QB . 102 . HB2 1 1
1246 1 1 1 1 90 GLN HA . 90 . HA 1 1
1246 1 2 1 1 90 GLN QB . 90 . HB1 1 1
1247 1 1 1 1 65 GLN H . 65 . HN 1 1
1247 1 2 1 1 102 GLN QB . 102 . HB2 1 1
1248 1 1 1 1 54 LYS QD . 54 . HD1 1 1
1248 1 1 1 1 65 GLN QB . 65 . HB2 1 1
1248 1 2 1 1 61 TYR QB . 61 . HB1 1 1
1249 1 1 1 1 83 ILE H . 83 . HN 1 1
1249 1 2 1 1 84 ILE QG . 84 . HG12 1 1
1250 1 1 1 1 102 GLN H . 102 . HN 1 1
1250 1 2 1 1 105 LYS QD . 105 . HD2 1 1
1251 1 1 1 1 61 TYR H . 61 . HN 1 1
1251 1 1 1 1 98 GLN H . 98 . HN 1 1
1251 1 2 1 1 99 ILE QG . 99 . HG12 1 1
1252 1 1 1 1 29 LYS QB . 29 . HB2 1 1
1252 1 2 1 1 49 ASP H . 49 . HN 1 1
1253 1 1 1 1 29 LYS QB . 29 . HB2 1 1
1253 1 2 1 1 29 LYS QE . 29 . HE2 1 1
1254 1 1 1 1 54 LYS QE . 54 . HE2 1 1
1254 1 2 1 1 92 GLU QB . 92 . HB2 1 1
1255 1 1 1 1 101 GLU QB . 101 . HB2 1 1
1255 1 2 1 1 104 ILE QG . 104 . HG11 1 1
1256 1 1 1 1 100 ILE MG . 100 . HG2% 1 1
1256 1 2 1 1 101 GLU QB . 101 . HB2 1 1
1257 1 1 1 1 61 TYR QD . 61 . HD% 1 1
1257 1 2 1 1 101 GLU QB . 101 . HB2 1 1
1258 2 1 1 1 64 LEU QD . 64 . HD2% 1 1
1258 2 1 1 1 100 ILE MD . 100 . HD1% 1 1
1258 2 2 1 1 101 GLU QB . 101 . HB2 1 1
1258 3 1 1 1 99 ILE MG . 99 . HG2% 1 1
1258 3 1 1 1 104 ILE MG . 104 . HG2% 1 1
1258 3 2 1 1 101 GLU HB2 . 101 . HB2 1 1
1259 1 1 1 1 82 GLY H . 82 . HN 1 1
1259 1 2 1 1 85 GLN QB . 85 . HB2 1 1
1260 2 1 1 1 58 GLN QE . 58 . HE21 1 1
1260 2 1 1 1 61 TYR QE . 61 . HE% 1 1
1260 2 2 1 1 94 GLU HB2 . 94 . HB2 1 1
1260 3 1 1 1 61 TYR QE . 61 . HE% 1 1
1260 3 2 1 1 94 GLU HB3 . 94 . HB1 1 1
1261 2 1 1 1 94 GLU QB . 94 . HB2 1 1
1261 2 2 1 1 95 LEU QB . 95 . HB1 1 1
1261 3 1 1 1 94 GLU HB2 . 94 . HB2 1 1
1261 3 2 1 1 95 LEU HG . 95 . HG 1 1
1261 4 1 1 1 102 GLN QB . 102 . HB2 1 1
1261 4 2 1 1 105 LYS QG . 105 . HG1 1 1
1261 4 2 1 1 106 LYS QD . 106 . HD2 1 1
1262 1 1 1 1 65 GLN QE . 65 . HE21 1 1
1262 1 2 1 1 102 GLN QB . 102 . HB2 1 1
1263 2 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1263 2 2 1 1 54 LYS QD . 54 . HD2 1 1
1263 3 1 1 1 102 GLN QE . 102 . HE21 1 1
1263 3 2 1 1 104 ILE QG . 104 . HG11 1 1
1264 1 1 1 1 29 LYS QD . 29 . HD2 1 1
1264 1 2 1 1 50 THR H . 50 . HN 1 1
1265 1 1 1 1 105 LYS H . 105 . HN 1 1
1265 1 2 1 1 105 LYS QD . 105 . HD2 1 1
1266 2 1 1 1 6 GLN HE21 . 6 . HE22 1 1
1266 2 2 1 1 104 ILE QG . 104 . HG11 1 1
1266 3 1 1 1 102 GLN QE . 102 . HE21 1 1
1266 3 2 1 1 104 ILE QG . 104 . HG11 1 1
1266 3 2 1 1 105 LYS QD . 105 . HD2 1 1
1267 2 1 1 1 29 LYS QD . 29 . HD2 1 1
1267 2 2 1 1 31 GLY QA . 31 . HA1 1 1
1267 3 1 1 1 29 LYS HD2 . 29 . HD2 1 1
1267 3 2 1 1 46 THR HA . 46 . HA 1 1
1268 2 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1268 2 2 1 1 29 LYS QD . 29 . HD2 1 1
1268 3 1 1 1 83 ILE H . 83 . HN 1 1
1268 3 2 1 1 99 ILE QG . 99 . HG12 1 1
1269 2 1 1 1 6 GLN H . 6 . HN 1 1
1269 2 2 1 1 102 GLN QB . 102 . HB1 1 1
1269 3 1 1 1 91 SER H . 91 . HN 1 1
1269 3 2 1 1 99 ILE QG . 99 . HG12 1 1
1270 1 1 1 1 61 TYR HA . 61 . HA 1 1
1270 1 1 1 1 98 GLN HA . 98 . HA 1 1
1270 1 2 1 1 102 GLN QB . 102 . HB1 1 1
1271 1 1 1 1 29 LYS QB . 29 . HB2 1 1
1271 1 2 1 1 47 LEU HA . 47 . HA 1 1
1272 1 1 1 1 26 ARG HA . 26 . HA 1 1
1272 1 1 1 1 48 THR HB . 48 . HB 1 1
1272 1 2 1 1 29 LYS QB . 29 . HB2 1 1
1273 1 1 1 1 84 ILE QG . 84 . HG12 1 1
1273 1 2 1 1 85 GLN QB . 85 . HB2 1 1
1274 1 1 1 1 56 GLU QB . 56 . HB2 1 1
1274 1 2 1 1 58 GLN H . 58 . HN 1 1
1275 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1275 1 1 1 1 54 LYS HG3 . 54 . HG1 1 1
1275 1 1 1 1 57 LEU HG . 57 . HG 1 1
1275 1 2 1 1 56 GLU QB . 56 . HB2 1 1
1276 1 1 1 1 9 LYS QB . 9 . HB2 1 1
1276 1 2 1 1 9 LYS QD . 9 . HD2 1 1
1277 1 1 1 1 54 LYS QD . 54 . HD2 1 1
1277 1 2 1 1 93 SER H . 93 . HN 1 1
1278 2 1 1 1 53 GLN H . 53 . HN 1 1
1278 2 2 1 1 54 LYS QD . 54 . HD2 1 1
1278 3 1 1 1 62 LEU H . 62 . HN 1 1
1278 3 2 1 1 65 GLN QB . 65 . HB1 1 1
1278 4 1 1 1 103 LEU H . 103 . HN 1 1
1278 4 2 1 1 104 ILE QG . 104 . HG11 1 1
1279 2 1 1 1 64 LEU HA . 64 . HA 1 1
1279 2 2 1 1 65 GLN QB . 65 . HB1 1 1
1279 3 1 1 1 100 ILE HA . 100 . HA 1 1
1279 3 2 1 1 104 ILE QG . 104 . HG11 1 1
1280 2 1 1 1 51 THR MG . 51 . HG2% 1 1
1280 2 2 1 1 54 LYS QD . 54 . HD2 1 1
1280 3 1 1 1 104 ILE HG12 . 104 . HG12 1 1
1280 3 2 1 1 104 ILE HG13 . 104 . HG11 1 1
1281 2 1 1 1 84 ILE QG . 84 . HG12 1 1
1281 2 2 1 1 84 ILE MG . 84 . HG2% 1 1
1281 3 1 1 1 104 ILE QG . 104 . HG11 1 1
1281 3 2 1 1 104 ILE MG . 104 . HG2% 1 1
1282 1 1 1 1 84 ILE QG . 84 . HG12 1 1
1282 1 2 1 1 85 GLN H . 85 . HN 1 1
1283 2 1 1 1 54 LYS QD . 54 . HD2 1 1
1283 2 2 1 1 93 SER H . 93 . HN 1 1
1283 3 1 1 1 65 GLN QB . 65 . HB1 1 1
1283 3 2 1 1 98 GLN H . 98 . HN 1 1
1284 2 1 1 1 54 LYS HA . 54 . HA 1 1
1284 2 2 1 1 54 LYS QD . 54 . HD2 1 1
1284 3 1 1 1 101 GLU HA . 101 . HA 1 1
1284 3 2 1 1 104 ILE QG . 104 . HG11 1 1
1285 2 1 1 1 29 LYS QD . 29 . HD2 1 1
1285 2 2 1 1 30 LEU H . 30 . HN 1 1
1285 3 1 1 1 102 GLN H . 102 . HN 1 1
1285 3 2 1 1 105 LYS QD . 105 . HD2 1 1
1286 2 1 1 1 43 LYS QD . 43 . HD2 1 1
1286 2 2 1 1 43 LYS HG2 . 43 . HG2 1 1
1286 3 1 1 1 105 LYS QD . 105 . HD2 1 1
1286 3 2 1 1 105 LYS QG . 105 . HG1 1 1
1286 4 1 1 1 136 LYS QD . 136 . HD2 1 1
1286 4 2 1 1 136 LYS HG3 . 136 . HG1 1 1
1287 1 1 1 1 105 LYS QD . 105 . HD2 1 1
1287 1 2 1 1 106 LYS H . 106 . HN 1 1
1288 2 1 1 1 29 LYS QD . 29 . HD2 1 1
1288 2 2 1 1 49 ASP HA . 49 . HA 1 1
1288 3 1 1 1 43 LYS HA . 43 . HA 1 1
1288 3 2 1 1 43 LYS QD . 43 . HD2 1 1
1288 4 1 1 1 136 LYS HA . 136 . HA 1 1
1288 4 2 1 1 136 LYS QD . 136 . HD2 1 1
1289 2 1 1 1 27 GLU H . 27 . HN 1 1
1289 2 2 1 1 29 LYS HD2 . 29 . HD2 1 1
1289 3 1 1 1 35 TYR H . 35 . HN 1 1
1289 3 1 1 1 42 GLN H . 42 . HN 1 1
1289 3 2 1 1 43 LYS QD . 43 . HD2 1 1
1289 4 1 1 1 99 ILE QG . 99 . HG12 1 1
1289 4 2 1 1 100 ILE H . 100 . HN 1 1
1289 5 1 1 1 103 LEU H . 103 . HN 1 1
1289 5 2 1 1 105 LYS QD . 105 . HD2 1 1
1290 2 1 1 1 42 GLN QB . 42 . HB2 1 1
1290 2 2 1 1 43 LYS HD3 . 43 . HD1 1 1
1290 3 1 1 1 57 LEU QB . 57 . HB2 1 1
1290 3 1 1 1 60 ILE HB . 60 . HB 1 1
1290 3 2 1 1 99 ILE QG . 99 . HG12 1 1
1290 4 1 1 1 101 GLU HB3 . 101 . HB1 1 1
1290 4 2 1 1 105 LYS QD . 105 . HD2 1 1
1291 2 1 1 1 64 LEU H . 64 . HN 1 1
1291 2 2 1 1 99 ILE QG . 99 . HG12 1 1
1291 2 2 1 1 102 GLN QB . 102 . HB1 1 1
1291 3 1 1 1 95 LEU H . 95 . HN 1 1
1291 3 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1292 1 1 1 1 102 GLN H . 102 . HN 1 1
1292 1 1 1 1 102 GLN QE . 102 . HE22 1 1
1292 1 2 1 1 102 GLN QB . 102 . HB1 1 1
1293 2 1 1 1 63 ALA H . 63 . HN 1 1
1293 2 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1293 2 2 1 1 102 GLN QB . 102 . HB1 1 1
1293 3 1 1 1 83 ILE H . 83 . HN 1 1
1293 3 2 1 1 99 ILE QG . 99 . HG12 1 1
1294 1 1 1 1 65 GLN HA . 65 . HA 1 1
1294 1 2 1 1 102 GLN QB . 102 . HB1 1 1
1295 1 1 1 1 102 GLN QB . 102 . HB1 1 1
1295 1 2 1 1 103 LEU MD1 . 103 . HD2% 1 1
1296 1 1 1 1 6 GLN QB . 6 . HB1 1 1
1296 1 1 1 1 100 ILE HB . 100 . HB 1 1
1296 1 1 1 1 100 ILE QG . 100 . HG12 1 1
1296 1 2 1 1 104 ILE QG . 104 . HG12 1 1
1297 1 1 1 1 5 TYR QD . 5 . HD% 1 1
1297 1 2 1 1 104 ILE QG . 104 . HG12 1 1
1298 1 1 1 1 83 ILE QG . 83 . HG12 1 1
1298 1 2 1 1 92 GLU H . 92 . HN 1 1
1299 1 1 1 1 83 ILE QG . 83 . HG12 1 1
1299 1 2 1 1 96 VAL HB . 96 . HB 1 1
1300 1 1 1 1 83 ILE QG . 83 . HG11 1 1
1300 1 2 1 1 84 ILE H . 84 . HN 1 1
1301 2 1 1 1 56 GLU HB3 . 56 . HB1 1 1
1301 2 2 1 1 57 LEU MD2 . 57 . HD2% 1 1
1301 3 1 1 1 81 LEU QD . 81 . HD1% 1 1
1301 3 1 1 1 84 ILE MD . 84 . HD1% 1 1
1301 3 2 1 1 85 GLN QB . 85 . HB2 1 1
1302 2 1 1 1 7 LEU MD2 . 7 . HD2% 1 1
1302 2 2 1 1 85 GLN QB . 85 . HB2 1 1
1302 3 1 1 1 20 VAL QG . 20 . HG1% 1 1
1302 3 2 1 1 56 GLU HB3 . 56 . HB1 1 1
1302 4 1 1 1 20 VAL MG2 . 20 . HG2% 1 1
1302 4 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1303 2 1 1 1 47 LEU QD . 47 . HD2% 1 1
1303 2 1 1 1 60 ILE MD . 60 . HD1% 1 1
1303 2 2 1 1 56 GLU HB2 . 56 . HB2 1 1
1303 3 1 1 1 56 GLU HB3 . 56 . HB1 1 1
1303 3 2 1 1 60 ILE MD . 60 . HD1% 1 1
1303 3 2 1 1 60 ILE MG . 60 . HG2% 1 1
1303 4 1 1 1 84 ILE MG . 84 . HG2% 1 1
1303 4 2 1 1 85 GLN QB . 85 . HB2 1 1
1304 2 1 1 1 5 TYR QR . 5 . HD% 1 1
1304 2 2 1 1 104 ILE QG . 104 . HG11 1 1
1304 3 1 1 1 5 TYR QE . 5 . HE% 1 1
1304 3 2 1 1 84 ILE QG . 84 . HG12 1 1
1304 4 1 1 1 61 TYR QE . 61 . HE% 1 1
1304 4 2 1 1 65 GLN QB . 65 . HB1 1 1
1305 1 1 1 1 104 ILE H . 104 . HN 1 1
1305 1 2 1 1 104 ILE QG . 104 . HG11 1 1
1306 1 1 1 1 104 ILE QG . 104 . HG11 1 1
1306 1 2 1 1 105 LYS H . 105 . HN 1 1
1307 2 1 1 1 5 TYR QD . 5 . HD% 1 1
1307 2 2 1 1 104 ILE QG . 104 . HG11 1 1
1307 3 1 1 1 5 TYR QE . 5 . HE% 1 1
1307 3 2 1 1 84 ILE QG . 84 . HG12 1 1
1308 1 1 1 1 64 LEU HA . 64 . HA 1 1
1308 1 1 1 1 100 ILE HA . 100 . HA 1 1
1308 1 2 1 1 102 GLN QB . 102 . HB1 1 1
1309 1 1 1 1 18 PHE QB . 18 . HB1 1 1
1309 1 2 1 1 64 LEU HG . 64 . HG 1 1
1310 1 1 1 1 103 LEU QB . 103 . HB1 1 1
1310 1 2 1 1 104 ILE QG . 104 . HG12 1 1
1311 1 1 1 1 81 LEU HA . 81 . HA 1 1
1311 1 2 1 1 84 ILE QG . 84 . HG12 1 1
1312 2 1 1 1 5 TYR H . 5 . HN 1 1
1312 2 1 1 1 102 GLN H . 102 . HN 1 1
1312 2 2 1 1 104 ILE QG . 104 . HG11 1 1
1312 3 1 1 1 84 ILE HG13 . 84 . HG11 1 1
1312 3 2 1 1 86 ALA H . 86 . HN 1 1
1313 1 1 1 1 83 ILE QG . 83 . HG12 1 1
1313 1 2 1 1 84 ILE HA . 84 . HA 1 1
1313 1 2 1 1 88 PRO QD . 88 . HD2 1 1
1314 1 1 1 1 12 ILE QG . 12 . HG11 1 1
1314 1 2 1 1 70 GLU QB . 70 . HB1 1 1
1315 2 1 1 1 19 TYR QD . 19 . HD% 1 1
1315 2 2 1 1 73 ILE HG12 . 73 . HG12 1 1
1315 3 1 1 1 19 TYR QD . 19 . HD% 1 1
1315 3 1 1 1 35 TYR QE . 35 . HE% 1 1
1315 3 2 1 1 73 ILE HG13 . 73 . HG11 1 1
1316 1 1 1 1 98 GLN H . 98 . HN 1 1
1316 1 2 1 1 98 GLN QB . 98 . HB1 1 1
1317 2 1 1 1 2 ASN QD . 2 . HD21 1 1
1317 2 2 1 1 87 GLN HB3 . 87 . HB1 1 1
1317 3 1 1 1 98 GLN QB . 98 . HB1 1 1
1317 3 2 1 1 102 GLN QE . 102 . HE21 1 1
1318 1 1 1 1 98 GLN QB . 98 . HB2 1 1
1318 1 1 1 1 105 LYS QD . 105 . HD1 1 1
1318 1 2 1 1 102 GLN QE . 102 . HE21 1 1
1319 1 1 1 1 102 GLN QE . 102 . HE21 1 1
1319 1 2 1 1 104 ILE QG . 104 . HG11 1 1
1320 1 1 1 1 60 ILE HA . 60 . HA 1 1
1320 1 2 1 1 64 LEU HG . 64 . HG 1 1
1321 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
1321 1 1 1 1 83 ILE HA . 83 . HA 1 1
1321 1 2 1 1 83 ILE QG . 83 . HG12 1 1
1322 1 1 1 1 83 ILE QG . 83 . HG12 1 1
1322 1 2 1 1 91 SER QB . 91 . HB2 1 1
1323 1 1 1 1 83 ILE QG . 83 . HG12 1 1
1323 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1324 1 1 1 1 83 ILE H . 83 . HN 1 1
1324 1 2 1 1 83 ILE QG . 83 . HG11 1 1
1325 1 1 1 1 83 ILE HA . 83 . HA 1 1
1325 1 1 1 1 91 SER QB . 91 . HB1 1 1
1325 1 2 1 1 83 ILE QG . 83 . HG11 1 1
1326 1 1 1 1 80 ALA MB . 80 . HB% 1 1
1326 1 1 1 1 86 ALA MB . 86 . HB% 1 1
1326 1 2 1 1 83 ILE QG . 83 . HG11 1 1
1327 1 1 1 1 12 ILE QG . 12 . HG11 1 1
1327 1 2 1 1 108 LYS QB . 108 . HB2 1 1
1328 1 1 1 1 60 ILE QG . 60 . HG12 1 1
1328 1 2 1 1 73 ILE QG . 73 . HG12 1 1
1329 2 1 1 1 82 GLY H . 82 . HN 1 1
1329 2 2 1 1 85 GLN HB2 . 85 . HB2 1 1
1329 3 1 1 1 87 GLN H . 87 . HN 1 1
1329 3 2 1 1 87 GLN HB3 . 87 . HB1 1 1
1330 1 1 1 1 56 GLU QB . 56 . HB2 1 1
1330 1 2 1 1 77 SER QB . 77 . HB2 1 1
1331 2 1 1 1 33 ALA MB . 33 . HB% 1 1
1331 2 1 1 1 57 LEU HG . 57 . HG 1 1
1331 2 2 1 1 56 GLU QB . 56 . HB2 1 1
1331 3 1 1 1 56 GLU HB3 . 56 . HB1 1 1
1331 3 2 1 1 80 ALA MB . 80 . HB% 1 1
1332 1 1 1 1 61 TYR QB . 61 . HB1 1 1
1332 1 1 1 1 97 ASN HB3 . 97 . HB1 1 1
1332 1 2 1 1 98 GLN QB . 98 . HB1 1 1
1333 1 1 1 1 87 GLN H . 87 . HN 1 1
1333 1 2 1 1 87 GLN QB . 87 . HB2 1 1
1334 1 1 1 1 87 GLN H . 87 . HN 1 1
1334 1 2 1 1 88 PRO QG . 88 . HG2 1 1
1335 2 1 1 1 53 GLN QB . 53 . HB2 1 1
1335 2 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1335 2 2 1 1 77 SER HB3 . 77 . HB1 1 1
1335 2 2 1 1 79 TYR HA . 79 . HA 1 1
1335 3 1 1 1 53 GLN HB3 . 53 . HB1 1 1
1335 3 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1335 3 2 1 1 77 SER HB2 . 77 . HB2 1 1
1335 4 1 1 1 77 SER HB3 . 77 . HB1 1 1
1335 4 2 1 1 78 GLN HB3 . 78 . HB1 1 1
1336 1 1 1 1 30 LEU HG . 30 . HG 1 1
1336 1 2 1 1 32 LYS QE . 32 . HE2 1 1
1337 1 1 1 1 57 LEU HA . 57 . HA 1 1
1337 1 2 1 1 64 LEU HG . 64 . HG 1 1
1338 1 1 1 1 10 GLU QG . 10 . HG1 1 1
1338 1 2 1 1 12 ILE QG . 12 . HG11 1 1
1339 1 1 1 1 12 ILE HA . 12 . HA 1 1
1339 1 2 1 1 12 ILE QG . 12 . HG11 1 1
1340 1 1 1 1 12 ILE H . 12 . HN 1 1
1340 1 2 1 1 12 ILE QG . 12 . HG11 1 1
1341 1 1 1 1 58 GLN QB . 58 . HB2 1 1
1341 1 2 1 1 61 TYR QB . 61 . HB2 1 1
1342 1 1 1 1 86 ALA HA . 86 . HA 1 1
1342 1 2 1 1 87 GLN HB3 . 87 . HB1 1 1
1343 1 1 1 1 87 GLN HB3 . 87 . HB1 1 1
1343 1 2 1 1 87 GLN HE22 . 87 . HE22 1 1
1344 1 1 1 1 87 GLN HB2 . 87 . HB2 1 1
1344 1 2 1 1 87 GLN HE22 . 87 . HE22 1 1
1345 2 1 1 1 3 GLU HA . 3 . HA 1 1
1345 2 1 1 1 86 ALA HA . 86 . HA 1 1
1345 2 2 1 1 87 GLN HB2 . 87 . HB2 1 1
1345 3 1 1 1 3 GLU HA . 3 . HA 1 1
1345 3 2 1 1 87 GLN HB3 . 87 . HB1 1 1
1346 2 1 1 1 87 GLN HB2 . 87 . HB2 1 1
1346 2 2 1 1 87 GLN QG . 87 . HG2 1 1
1346 3 1 1 1 98 GLN QB . 98 . HB1 1 1
1346 3 2 1 1 98 GLN QG . 98 . HG2 1 1
1347 1 1 1 1 26 ARG QG . 26 . HG1 1 1
1347 1 2 1 1 51 THR HB . 51 . HB 1 1
1348 1 1 1 1 87 GLN HA . 87 . HA 1 1
1348 1 2 1 1 88 PRO QG . 88 . HG2 1 1
1349 1 1 1 1 61 TYR QE . 61 . HE% 1 1
1349 1 2 1 1 98 GLN QB . 98 . HB2 1 1
1350 1 1 1 1 7 LEU HA . 7 . HA 1 1
1350 1 2 1 1 7 LEU HG . 7 . HG 1 1
1351 1 1 1 1 69 LEU HG . 69 . HG 1 1
1351 1 2 1 1 106 LYS HA . 106 . HA 1 1
1352 1 1 1 1 9 LYS QB . 9 . HB2 1 1
1352 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
1352 1 1 1 1 60 ILE QG . 60 . HG12 1 1
1352 1 2 1 1 111 LEU HG . 111 . HG 1 1
1353 1 1 1 1 111 LEU H . 111 . HN 1 1
1353 1 2 1 1 111 LEU HG . 111 . HG 1 1
1354 1 1 1 1 111 LEU HB2 . 111 . HB2 1 1
1354 1 2 1 1 111 LEU HG . 111 . HG 1 1
1355 1 1 1 1 12 ILE QG . 12 . HG12 1 1
1355 1 2 1 1 72 ASN HD21 . 72 . HD21 1 1
1356 1 1 1 1 73 ILE QG . 73 . HG12 1 1
1356 1 2 1 1 75 THR H . 75 . HN 1 1
1357 1 1 1 1 67 SER H . 67 . HN 1 1
1357 1 2 1 1 73 ILE QG . 73 . HG12 1 1
1358 1 1 1 1 73 ILE QG . 73 . HG12 1 1
1358 1 2 1 1 75 THR HA . 75 . HA 1 1
1359 2 1 1 1 26 ARG QG . 26 . HG1 1 1
1359 2 2 1 1 29 LYS H . 29 . HN 1 1
1359 3 1 1 1 98 GLN QB . 98 . HB1 1 1
1359 3 2 1 1 99 ILE H . 99 . HN 1 1
1360 2 1 1 1 24 ALA MB . 24 . HB% 1 1
1360 2 1 1 1 29 LYS HG3 . 29 . HG1 1 1
1360 2 2 1 1 26 ARG QG . 26 . HG1 1 1
1360 3 1 1 1 86 ALA MB . 86 . HB% 1 1
1360 3 2 1 1 87 GLN HB2 . 87 . HB2 1 1
1361 1 1 1 1 83 ILE QG . 83 . HG12 1 1
1361 1 2 1 1 88 PRO QG . 88 . HG2 1 1
1362 1 1 1 1 83 ILE MD . 83 . HD1% 1 1
1362 1 2 1 1 88 PRO QG . 88 . HG2 1 1
1363 1 1 1 1 7 LEU HG . 7 . HG 1 1
1363 1 2 1 1 8 GLU H . 8 . HN 1 1
1364 1 1 1 1 7 LEU H . 7 . HN 1 1
1364 1 2 1 1 7 LEU HG . 7 . HG 1 1
1365 1 1 1 1 26 ARG QG . 26 . HG2 1 1
1365 1 2 1 1 27 GLU HA . 27 . HA 1 1
1365 1 2 1 1 28 THR HA . 28 . HA 1 1
1365 1 2 1 1 49 ASP HA . 49 . HA 1 1
1366 1 1 1 1 26 ARG QG . 26 . HG2 1 1
1366 1 2 1 1 51 THR MG . 51 . HG2% 1 1
1367 1 1 1 1 78 GLN H . 78 . HN 1 1
1367 1 2 1 1 78 GLN QB . 78 . HB2 1 1
1368 1 1 1 1 39 ARG H . 39 . HN 1 1
1368 1 2 1 1 39 ARG QG . 39 . HG2 1 1
1368 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
1369 1 1 1 1 41 ARG H . 41 . HN 1 1
1369 1 2 1 1 41 ARG QG . 41 . HG2 1 1
1370 1 1 1 1 53 GLN QB . 53 . HB2 1 1
1370 1 2 1 1 79 TYR QD . 79 . HD% 1 1
1371 1 1 1 1 51 THR HB . 51 . HB 1 1
1371 1 2 1 1 53 GLN QB . 53 . HB2 1 1
1372 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1
1372 1 2 1 1 41 ARG QG . 41 . HG2 1 1
1373 1 1 1 1 47 LEU H . 47 . HN 1 1
1373 1 1 1 1 50 THR H . 50 . HN 1 1
1373 1 2 1 1 47 LEU HG . 47 . HG 1 1
1374 1 1 1 1 47 LEU HG . 47 . HG 1 1
1374 1 2 1 1 58 GLN H . 58 . HN 1 1
1375 1 1 1 1 82 GLY H . 82 . HN 1 1
1375 1 2 1 1 111 LEU HG . 111 . HG 1 1
1376 1 1 1 1 77 SER QB . 77 . HB2 1 1
1376 1 2 1 1 111 LEU HG . 111 . HG 1 1
1377 2 1 1 1 54 LYS QG . 54 . HG2 1 1
1377 2 2 1 1 94 GLU QG . 94 . HG2 1 1
1377 3 1 1 1 81 LEU HG . 81 . HG 1 1
1377 3 2 1 1 85 GLN HG3 . 85 . HG2 1 1
1378 1 1 1 1 120 ILE HB . 120 . HB 1 1
1378 1 2 1 1 120 ILE QG . 120 . HG12 1 1
1379 2 1 1 1 12 ILE QG . 12 . HG12 1 1
1379 2 2 1 1 110 TYR HA . 110 . HA 1 1
1379 3 1 1 1 50 THR HA . 50 . HA 1 1
1379 3 2 1 1 58 GLN QB . 58 . HB2 1 1
1380 1 1 1 1 32 LYS QG . 32 . HG2 1 1
1380 1 2 1 1 45 VAL H . 45 . HN 1 1
1381 1 1 1 1 63 ALA H . 63 . HN 1 1
1381 1 2 1 1 73 ILE QG . 73 . HG12 1 1
1382 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1382 1 2 1 1 62 LEU HG . 62 . HG 1 1
1383 1 1 1 1 26 ARG QG . 26 . HG2 1 1
1383 1 2 1 1 30 LEU H . 30 . HN 1 1
1384 1 1 1 1 26 ARG QG . 26 . HG2 1 1
1384 1 2 1 1 52 ASN HA . 52 . HA 1 1
1385 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
1385 1 2 1 1 39 ARG QG . 39 . HG2 1 1
1386 2 1 1 1 53 GLN QB . 53 . HB2 1 1
1386 2 2 1 1 56 GLU QB . 56 . HB2 1 1
1386 2 2 1 1 57 LEU QB . 57 . HB2 1 1
1386 3 1 1 1 137 VAL HB . 137 . HB 1 1
1386 3 2 1 1 138 LEU HG . 138 . HG 1 1
1387 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
1387 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
1387 1 2 1 1 47 LEU HG . 47 . HG 1 1
1388 1 1 1 1 47 LEU HG . 47 . HG 1 1
1388 1 2 1 1 51 THR H . 51 . HN 1 1
1389 1 1 1 1 47 LEU HG . 47 . HG 1 1
1389 1 2 1 1 52 ASN HA . 52 . HA 1 1
1389 1 2 1 1 54 LYS HA . 54 . HA 1 1
1390 1 1 1 1 47 LEU HG . 47 . HG 1 1
1390 1 2 1 1 54 LYS H . 54 . HN 1 1
1391 1 1 1 1 61 TYR QB . 61 . HB1 1 1
1391 1 2 1 1 95 LEU HG . 95 . HG 1 1
1392 1 1 1 1 54 LYS HA . 54 . HA 1 1
1392 1 1 1 1 93 SER QB . 93 . HB1 1 1
1392 1 2 1 1 54 LYS QG . 54 . HG2 1 1
1393 1 1 1 1 54 LYS QB . 54 . HB2 1 1
1393 1 2 1 1 58 GLN QB . 58 . HB2 1 1
1394 2 1 1 1 47 LEU QD . 47 . HD2% 1 1
1394 2 2 1 1 51 THR H . 51 . HN 1 1
1394 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1394 3 2 1 1 65 GLN H . 65 . HN 1 1
1395 1 1 1 1 64 LEU MD1 . 64 . HD1% 1 1
1395 1 2 1 1 64 LEU MD2 . 64 . HD2% 1 1
1396 1 1 1 1 87 GLN HB3 . 87 . HB1 1 1
1396 1 2 1 1 87 GLN HE21 . 87 . HE21 1 1
1397 1 1 1 1 6 GLN HA . 6 . HA 1 1
1397 1 2 1 1 7 LEU HG . 7 . HG 1 1
1398 2 1 1 1 10 GLU QB . 10 . HB2 1 1
1398 2 2 1 1 11 PRO QG . 11 . HG2 1 1
1398 3 1 1 1 106 LYS QB . 106 . HB2 1 1
1398 3 2 1 1 106 LYS QD . 106 . HD2 1 1
1399 1 1 1 1 102 GLN H . 102 . HN 1 1
1399 1 1 1 1 102 GLN QE . 102 . HE22 1 1
1399 1 2 1 1 106 LYS QD . 106 . HD2 1 1
1400 1 1 1 1 104 ILE H . 104 . HN 1 1
1400 1 2 1 1 106 LYS QD . 106 . HD2 1 1
1401 1 1 1 1 55 THR HA . 55 . HA 1 1
1401 1 1 1 1 93 SER QB . 93 . HB2 1 1
1401 1 2 1 1 95 LEU HG . 95 . HG 1 1
1402 2 1 1 1 57 LEU QB . 57 . HB2 1 1
1402 2 2 1 1 95 LEU HG . 95 . HG 1 1
1402 3 1 1 1 106 LYS QD . 106 . HD2 1 1
1402 3 2 1 1 107 GLU QB . 107 . HB1 1 1
1403 2 1 1 1 6 GLN QG . 6 . HG2 1 1
1403 2 1 1 1 8 GLU HG2 . 8 . HG2 1 1
1403 2 2 1 1 103 LEU HG . 103 . HG 1 1
1403 2 2 1 1 106 LYS QD . 106 . HD1 1 1
1403 3 1 1 1 8 GLU HG3 . 8 . HG1 1 1
1403 3 2 1 1 106 LYS QD . 106 . HD1 1 1
1404 2 1 1 1 51 THR H . 51 . HN 1 1
1404 2 2 1 1 54 LYS QG . 54 . HG2 1 1
1404 3 1 1 1 134 ILE QG . 134 . HG12 1 1
1404 3 2 1 1 135 ARG H . 135 . HN 1 1
1405 1 1 1 1 57 LEU HG . 57 . HG 1 1
1405 1 2 1 1 95 LEU H . 95 . HN 1 1
1406 1 1 1 1 57 LEU QB . 57 . HB1 1 1
1406 1 1 1 1 99 ILE HB . 99 . HB 1 1
1406 1 2 1 1 57 LEU HG . 57 . HG 1 1
1407 1 1 1 1 15 ALA H . 15 . HN 1 1
1407 1 2 1 1 108 LYS QG . 108 . HG2 1 1
1408 1 1 1 1 6 GLN HA . 6 . HA 1 1
1408 1 1 1 1 15 ALA HA . 15 . HA 1 1
1408 1 2 1 1 108 LYS QG . 108 . HG2 1 1
1409 1 1 1 1 64 LEU QD . 64 . HD2% 1 1
1409 1 2 1 1 103 LEU MD1 . 103 . HD2% 1 1
1410 1 1 1 1 58 GLN QB . 58 . HB2 1 1
1410 1 2 1 1 59 ALA H . 59 . HN 1 1
1411 2 1 1 1 47 LEU QD . 47 . HD2% 1 1
1411 2 2 1 1 58 GLN QE . 58 . HE22 1 1
1411 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1411 3 2 1 1 102 GLN QE . 102 . HE21 1 1
1412 2 1 1 1 32 LYS H . 32 . HN 1 1
1412 2 2 1 1 32 LYS QG . 32 . HG2 1 1
1412 3 1 1 1 47 LEU H . 47 . HN 1 1
1412 3 2 1 1 47 LEU QD . 47 . HD2% 1 1
1413 1 1 1 1 32 LYS HG2 . 32 . HG2 1 1
1413 1 1 1 1 47 LEU QD . 47 . HD2% 1 1
1413 1 2 1 1 33 ALA HA . 33 . HA 1 1
1414 2 1 1 1 32 LYS HG2 . 32 . HG2 1 1
1414 2 1 1 1 47 LEU QD . 47 . HD2% 1 1
1414 2 2 1 1 46 THR HB . 46 . HB 1 1
1414 3 1 1 1 47 LEU QD . 47 . HD2% 1 1
1414 3 2 1 1 55 THR HB . 55 . HB 1 1
1414 4 1 1 1 57 LEU HA . 57 . HA 1 1
1414 4 2 1 1 64 LEU QD . 64 . HD2% 1 1
1415 1 1 1 1 47 LEU QD . 47 . HD2% 1 1
1415 1 2 1 1 55 THR HA . 55 . HA 1 1
1416 2 1 1 1 31 GLY QA . 31 . HA2 1 1
1416 2 2 1 1 32 LYS HG2 . 32 . HG2 1 1
1416 2 2 1 1 47 LEU QD . 47 . HD2% 1 1
1416 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1416 3 2 1 1 65 GLN HA . 65 . HA 1 1
1417 2 1 1 1 47 LEU QD . 47 . HD2% 1 1
1417 2 2 1 1 50 THR HB . 50 . HB 1 1
1417 3 1 1 1 60 ILE HA . 60 . HA 1 1
1417 3 1 1 1 99 ILE HA . 99 . HA 1 1
1417 3 2 1 1 64 LEU QD . 64 . HD2% 1 1
1418 1 1 1 1 47 LEU QD . 47 . HD2% 1 1
1418 1 2 1 1 58 GLN QG . 58 . HG1 1 1
1419 2 1 1 1 47 LEU QD . 47 . HD2% 1 1
1419 2 2 1 1 58 GLN QG . 58 . HG2 1 1
1419 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1419 3 2 1 1 102 GLN QB . 102 . HB2 1 1
1420 2 1 1 1 47 LEU QD . 47 . HD2% 1 1
1420 2 2 1 1 54 LYS QB . 54 . HB2 1 1
1420 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1420 3 2 1 1 65 GLN QB . 65 . HB2 1 1
1420 3 2 1 1 105 LYS QB . 105 . HB1 1 1
1421 2 1 1 1 23 ALA MB . 23 . HB% 1 1
1421 2 2 1 1 32 LYS HG3 . 32 . HG1 1 1
1421 3 1 1 1 33 ALA MB . 33 . HB% 1 1
1421 3 1 1 1 47 LEU QB . 47 . HB2 1 1
1421 3 2 1 1 47 LEU QD . 47 . HD2% 1 1
1422 2 1 1 1 35 TYR QE . 35 . HE% 1 1
1422 2 2 1 1 47 LEU QD . 47 . HD2% 1 1
1422 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1422 3 2 1 1 65 GLN QE . 65 . HE21 1 1
1423 1 1 1 1 24 ALA HA . 24 . HA 1 1
1423 1 2 1 1 32 LYS QG . 32 . HG2 1 1
1423 1 2 1 1 47 LEU QD . 47 . HD2% 1 1
1424 1 1 1 1 38 ASN QD . 38 . HD22 1 1
1424 1 2 1 1 39 ARG QG . 39 . HG2 1 1
1425 1 1 1 1 51 THR HB . 51 . HB 1 1
1425 1 2 1 1 95 LEU HG . 95 . HG 1 1
1426 1 1 1 1 5 TYR QB . 5 . HB2 1 1
1426 1 2 1 1 103 LEU HG . 103 . HG 1 1
1427 1 1 1 1 58 GLN H . 58 . HN 1 1
1427 1 2 1 1 58 GLN QB . 58 . HB2 1 1
1428 2 1 1 1 48 THR H . 48 . HN 1 1
1428 2 2 1 1 58 GLN QB . 58 . HB2 1 1
1428 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1428 3 2 1 1 99 ILE H . 99 . HN 1 1
1429 2 1 1 1 58 GLN HB2 . 58 . HB2 1 1
1429 2 2 1 1 95 LEU H . 95 . HN 1 1
1429 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1429 3 2 1 1 101 GLU H . 101 . HN 1 1
1429 3 2 1 1 104 ILE H . 104 . HN 1 1
1430 1 1 1 1 57 LEU H . 57 . HN 1 1
1430 1 2 1 1 58 GLN QB . 58 . HB2 1 1
1431 2 1 1 1 58 GLN QB . 58 . HB2 1 1
1431 2 2 1 1 58 GLN QE . 58 . HE22 1 1
1431 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1431 3 2 1 1 102 GLN QE . 102 . HE21 1 1
1432 2 1 1 1 55 THR HB . 55 . HB 1 1
1432 2 1 1 1 58 GLN HA . 58 . HA 1 1
1432 2 2 1 1 58 GLN HB3 . 58 . HB1 1 1
1432 3 1 1 1 58 GLN HA . 58 . HA 1 1
1432 3 1 1 1 95 LEU HA . 95 . HA 1 1
1432 3 2 1 1 58 GLN HB2 . 58 . HB2 1 1
1432 4 1 1 1 61 TYR HA . 61 . HA 1 1
1432 4 2 1 1 64 LEU QD . 64 . HD2% 1 1
1433 2 1 1 1 58 GLN QB . 58 . HB2 1 1
1433 2 2 1 1 59 ALA MB . 59 . HB% 1 1
1433 3 1 1 1 64 LEU QD . 64 . HD2% 1 1
1433 3 2 1 1 65 GLN QB . 65 . HB2 1 1
1433 3 2 1 1 65 GLN QG . 65 . HG2 1 1
1434 2 1 1 1 32 LYS QG . 32 . HG2 1 1
1434 2 1 1 1 47 LEU QD . 47 . HD2% 1 1
1434 2 2 1 1 33 ALA H . 33 . HN 1 1
1434 3 1 1 1 46 THR H . 46 . HN 1 1
1434 3 2 1 1 47 LEU QD . 47 . HD2% 1 1
1435 1 1 1 1 73 ILE HB . 73 . HB 1 1
1435 1 1 1 1 84 ILE QG . 84 . HG12 1 1
1435 1 2 1 1 111 LEU QD . 111 . HD2% 1 1
1436 1 1 1 1 75 THR MG . 75 . HG2% 1 1
1436 1 2 1 1 111 LEU QD . 111 . HD2% 1 1
1437 1 1 1 1 111 LEU HB2 . 111 . HB2 1 1
1437 1 2 1 1 111 LEU QD . 111 . HD2% 1 1
1438 1 1 1 1 74 VAL HA . 74 . HA 1 1
1438 1 1 1 1 110 TYR HA . 110 . HA 1 1
1438 1 2 1 1 111 LEU QD . 111 . HD2% 1 1
1439 1 1 1 1 38 ASN QD . 38 . HD21 1 1
1439 1 2 1 1 41 ARG QG . 41 . HG2 1 1
1440 2 1 1 1 31 GLY QA . 31 . HA1 1 1
1440 2 1 1 1 46 THR HA . 46 . HA 1 1
1440 2 2 1 1 47 LEU HG . 47 . HG 1 1
1440 3 1 1 1 106 LYS QD . 106 . HD2 1 1
1440 3 2 1 1 108 LYS HA . 108 . HA 1 1
1441 1 1 1 1 64 LEU QD . 64 . HD1% 1 1
1441 1 1 1 1 103 LEU MD2 . 103 . HD1% 1 1
1441 1 2 1 1 106 LYS QD . 106 . HD2 1 1
1442 1 1 1 1 103 LEU H . 103 . HN 1 1
1442 1 2 1 1 106 LYS QD . 106 . HD2 1 1
1443 1 1 1 1 56 GLU H . 56 . HN 1 1
1443 1 2 1 1 95 LEU HG . 95 . HG 1 1
1444 1 1 1 1 106 LYS QD . 106 . HD1 1 1
1444 1 2 1 1 108 LYS HA . 108 . HA 1 1
1445 1 1 1 1 50 THR HB . 50 . HB 1 1
1445 1 1 1 1 91 SER QB . 91 . HB2 1 1
1445 1 2 1 1 57 LEU HG . 57 . HG 1 1
1446 2 1 1 1 72 ASN HD22 . 72 . HD22 1 1
1446 2 1 1 1 106 LYS H . 106 . HN 1 1
1446 2 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1446 3 1 1 1 72 ASN HD22 . 72 . HD22 1 1
1446 3 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1447 1 1 1 1 108 LYS HA . 108 . HA 1 1
1447 1 2 1 1 108 LYS QG . 108 . HG2 1 1
1448 1 1 1 1 8 GLU QG . 8 . HG2 1 1
1448 1 2 1 1 108 LYS QG . 108 . HG2 1 1
1449 1 1 1 1 68 GLY HA2 . 68 . HA2 1 1
1449 1 2 1 1 69 LEU MD1 . 69 . HD1% 1 1
1450 1 1 1 1 61 TYR H . 61 . HN 1 1
1450 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
1450 1 2 1 1 64 LEU QD . 64 . HD2% 1 1
1451 1 1 1 1 75 THR HA . 75 . HA 1 1
1451 1 2 1 1 111 LEU QD . 111 . HD2% 1 1
1452 1 1 1 1 80 ALA H . 80 . HN 1 1
1452 1 2 1 1 111 LEU QD . 111 . HD2% 1 1
1453 1 1 1 1 80 ALA HA . 80 . HA 1 1
1453 1 2 1 1 111 LEU QD . 111 . HD2% 1 1
1454 1 1 1 1 69 LEU HA . 69 . HA 1 1
1454 1 2 1 1 106 LYS QD . 106 . HD1 1 1
1455 1 1 1 1 57 LEU HG . 57 . HG 1 1
1455 1 2 1 1 77 SER QB . 77 . HB2 1 1
1455 1 2 1 1 79 TYR HA . 79 . HA 1 1
1455 1 2 1 1 94 GLU HA . 94 . HA 1 1
1456 1 1 1 1 70 GLU QB . 70 . HB1 1 1
1456 1 2 1 1 108 LYS QG . 108 . HG2 1 1
1457 2 1 1 1 15 ALA HA . 15 . HA 1 1
1457 2 1 1 1 71 VAL HA . 71 . HA 1 1
1457 2 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1457 3 1 1 1 71 VAL HA . 71 . HA 1 1
1457 3 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1458 1 1 1 1 72 ASN HD22 . 72 . HD22 1 1
1458 1 2 1 1 108 LYS QG . 108 . HG2 1 1
1459 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1459 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
1460 1 1 1 1 4 LEU HG . 4 . HG 1 1
1460 1 2 1 1 104 ILE QG . 104 . HG12 1 1
1461 1 1 1 1 6 GLN QG . 6 . HG2 1 1
1461 1 1 1 1 8 GLU QG . 8 . HG2 1 1
1461 1 1 1 1 70 GLU QG . 70 . HG2 1 1
1461 1 2 1 1 106 LYS QD . 106 . HD2 1 1
1462 1 1 1 1 54 LYS QB . 54 . HB2 1 1
1462 1 1 1 1 54 LYS QD . 54 . HD1 1 1
1462 1 2 1 1 57 LEU HG . 57 . HG 1 1
1463 2 1 1 1 107 GLU H . 107 . HN 1 1
1463 2 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1463 3 1 1 1 107 GLU H . 107 . HN 1 1
1463 3 1 1 1 109 VAL H . 109 . HN 1 1
1463 3 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1464 2 1 1 1 12 ILE HB . 12 . HB 1 1
1464 2 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1464 3 1 1 1 108 LYS QD . 108 . HD2 1 1
1464 3 2 1 1 108 LYS QG . 108 . HG2 1 1
1465 1 1 1 1 72 ASN HA . 72 . HA 1 1
1465 1 2 1 1 108 LYS QG . 108 . HG2 1 1
1466 1 1 1 1 35 TYR QD . 35 . HD% 1 1
1466 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
1467 1 1 1 1 35 TYR QB . 35 . HB2 1 1
1467 1 1 1 1 61 TYR QB . 61 . HB1 1 1
1467 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
1468 1 1 1 1 75 THR H . 75 . HN 1 1
1468 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
1469 1 1 1 1 105 LYS QE . 105 . HE2 1 1
1469 1 2 1 1 105 LYS QG . 105 . HG2 1 1
1470 1 1 1 1 105 LYS QG . 105 . HG2 1 1
1470 1 2 1 1 106 LYS H . 106 . HN 1 1
1471 1 1 1 1 105 LYS H . 105 . HN 1 1
1471 1 2 1 1 105 LYS QG . 105 . HG2 1 1
1472 1 1 1 1 105 LYS HA . 105 . HA 1 1
1472 1 1 1 1 106 LYS HA . 106 . HA 1 1
1472 1 2 1 1 105 LYS QG . 105 . HG2 1 1
1473 1 1 1 1 102 GLN HA . 102 . HA 1 1
1473 1 2 1 1 105 LYS QG . 105 . HG2 1 1
1474 1 1 1 1 4 LEU HA . 4 . HA 1 1
1474 1 2 1 1 4 LEU HG . 4 . HG 1 1
1475 1 1 1 1 106 LYS QB . 106 . HB2 1 1
1475 1 2 1 1 106 LYS QD . 106 . HD2 1 1
1476 1 1 1 1 105 LYS H . 105 . HN 1 1
1476 1 2 1 1 106 LYS QD . 106 . HD2 1 1
1477 1 1 1 1 69 LEU HA . 69 . HA 1 1
1477 1 2 1 1 105 LYS QG . 105 . HG1 1 1
1478 1 1 1 1 136 LYS H . 136 . HN 1 1
1478 1 2 1 1 136 LYS HG2 . 136 . HG2 1 1
1479 1 1 1 1 29 LYS HA . 29 . HA 1 1
1479 1 2 1 1 29 LYS QG . 29 . HG2 1 1
1480 2 1 1 1 29 LYS H . 29 . HN 1 1
1480 2 1 1 1 48 THR H . 48 . HN 1 1
1480 2 2 1 1 29 LYS HG2 . 29 . HG2 1 1
1480 3 1 1 1 29 LYS H . 29 . HN 1 1
1480 3 2 1 1 29 LYS HG3 . 29 . HG1 1 1
1481 2 1 1 1 29 LYS QG . 29 . HG2 1 1
1481 2 2 1 1 30 LEU H . 30 . HN 1 1
1481 3 1 1 1 102 GLN H . 102 . HN 1 1
1481 3 2 1 1 103 LEU HG . 103 . HG 1 1
1482 1 1 1 1 118 LYS QG . 118 . HG2 1 1
1482 1 2 1 1 119 GLY H . 119 . HN 1 1
1483 1 1 1 1 70 GLU H . 70 . HN 1 1
1483 1 2 1 1 108 LYS QG . 108 . HG2 1 1
1484 2 1 1 1 11 PRO HA . 11 . HA 1 1
1484 2 1 1 1 107 GLU HA . 107 . HA 1 1
1484 2 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1484 3 1 1 1 107 GLU HA . 107 . HA 1 1
1484 3 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1485 1 1 1 1 138 LEU H . 138 . HN 1 1
1485 1 2 1 1 138 LEU QD . 138 . HD1% 1 1
1486 1 1 1 1 58 GLN QG . 58 . HG1 1 1
1486 1 2 1 1 62 LEU MD2 . 62 . HD2% 1 1
1487 1 1 1 1 73 ILE HA . 73 . HA 1 1
1487 1 1 1 1 74 VAL HA . 74 . HA 1 1
1487 1 1 1 1 110 TYR HA . 110 . HA 1 1
1487 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
1488 2 1 1 1 57 LEU HA . 57 . HA 1 1
1488 2 1 1 1 77 SER QB . 77 . HB2 1 1
1488 2 2 1 1 111 LEU QD . 111 . HD1% 1 1
1488 3 1 1 1 77 SER HB3 . 77 . HB1 1 1
1488 3 2 1 1 81 LEU QD . 81 . HD1% 1 1
1489 1 1 1 1 64 LEU QD . 64 . HD2% 1 1
1489 1 1 1 1 106 LYS HG3 . 106 . HG1 1 1
1489 1 2 1 1 105 LYS QG . 105 . HG2 1 1
1490 1 1 1 1 35 TYR HA . 35 . HA 1 1
1490 1 2 1 1 43 LYS QG . 43 . HG2 1 1
1491 1 1 1 1 26 ARG HA . 26 . HA 1 1
1491 1 1 1 1 48 THR HB . 48 . HB 1 1
1491 1 2 1 1 29 LYS QG . 29 . HG2 1 1
1492 1 1 1 1 103 LEU HG . 103 . HG 1 1
1492 1 1 1 1 106 LYS QD . 106 . HD1 1 1
1492 1 2 1 1 109 VAL MG2 . 109 . HG2% 1 1
1493 1 1 1 1 42 GLN HA . 42 . HA 1 1
1493 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
1494 2 1 1 1 29 LYS QG . 29 . HG2 1 1
1494 2 2 1 1 49 ASP HA . 49 . HA 1 1
1494 3 1 1 1 43 LYS HA . 43 . HA 1 1
1494 3 2 1 1 43 LYS HG3 . 43 . HG1 1 1
1495 1 1 1 1 26 ARG HA . 26 . HA 1 1
1495 1 2 1 1 29 LYS QG . 29 . HG2 1 1
1496 2 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1496 2 2 1 1 81 LEU QD . 81 . HD1% 1 1
1496 3 1 1 1 111 LEU QD . 111 . HD1% 1 1
1496 3 2 1 1 111 LEU HG . 111 . HG 1 1
1497 2 1 1 1 80 ALA H . 80 . HN 1 1
1497 2 2 1 1 81 LEU QD . 81 . HD1% 1 1
1497 3 1 1 1 80 ALA H . 80 . HN 1 1
1497 3 1 1 1 110 TYR H . 110 . HN 1 1
1497 3 2 1 1 111 LEU QD . 111 . HD1% 1 1
1498 1 1 1 1 77 SER H . 77 . HN 1 1
1498 1 2 1 1 81 LEU QD . 81 . HD1% 1 1
1498 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
1499 1 1 1 1 81 LEU QD . 81 . HD1% 1 1
1499 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
1500 2 1 1 1 78 GLN HA . 78 . HA 1 1
1500 2 1 1 1 84 ILE HA . 84 . HA 1 1
1500 2 2 1 1 81 LEU MD1 . 81 . HD1% 1 1
1500 3 1 1 1 78 GLN HA . 78 . HA 1 1
1500 3 2 1 1 81 LEU MD2 . 81 . HD2% 1 1
1500 4 1 1 1 84 ILE HA . 84 . HA 1 1
1500 4 2 1 1 111 LEU QD . 111 . HD1% 1 1
1501 1 1 1 1 5 TYR QR . 5 . HD% 1 1
1501 1 2 1 1 103 LEU MD2 . 103 . HD1% 1 1
1502 1 1 1 1 35 TYR QD . 35 . HD% 1 1
1502 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
1503 2 1 1 1 29 LYS QG . 29 . HG2 1 1
1503 2 2 1 1 31 GLY QA . 31 . HA1 1 1
1503 3 1 1 1 29 LYS HG3 . 29 . HG1 1 1
1503 3 2 1 1 46 THR HA . 46 . HA 1 1
1504 1 1 1 1 29 LYS QG . 29 . HG2 1 1
1504 1 2 1 1 30 LEU HA . 30 . HA 1 1
1504 1 2 1 1 31 GLY QA . 31 . HA1 1 1
1505 2 1 1 1 29 LYS QD . 29 . HD2 1 1
1505 2 2 1 1 29 LYS HG3 . 29 . HG1 1 1
1505 3 1 1 1 43 LYS QD . 43 . HD2 1 1
1505 3 2 1 1 43 LYS QG . 43 . HG2 1 1
1505 4 1 1 1 136 LYS QD . 136 . HD2 1 1
1505 4 2 1 1 136 LYS HG2 . 136 . HG2 1 1
1506 1 1 1 1 29 LYS QG . 29 . HG2 1 1
1506 1 2 1 1 47 LEU HA . 47 . HA 1 1
1507 2 1 1 1 29 LYS H . 29 . HN 1 1
1507 2 2 1 1 30 LEU MD2 . 30 . HD2% 1 1
1507 3 1 1 1 90 GLN H . 90 . HN 1 1
1507 3 1 1 1 98 GLN H . 98 . HN 1 1
1507 3 2 1 1 96 VAL QG . 96 . HG2% 1 1
1508 2 1 1 1 28 THR H . 28 . HN 1 1
1508 2 2 1 1 30 LEU QD . 30 . HD1% 1 1
1508 3 1 1 1 96 VAL QG . 96 . HG2% 1 1
1508 3 2 1 1 99 ILE H . 99 . HN 1 1
1509 2 1 1 1 76 ASP H . 76 . HN 1 1
1509 2 2 1 1 111 LEU QD . 111 . HD1% 1 1
1509 3 1 1 1 81 LEU QD . 81 . HD1% 1 1
1509 3 2 1 1 85 GLN H . 85 . HN 1 1
1510 1 1 1 1 81 LEU QD . 81 . HD1% 1 1
1510 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
1511 1 1 1 1 9 LYS HA . 9 . HA 1 1
1511 1 2 1 1 81 LEU QD . 81 . HD1% 1 1
1511 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
1512 1 1 1 1 81 LEU HA . 81 . HA 1 1
1512 1 2 1 1 81 LEU QD . 81 . HD1% 1 1
1512 1 2 1 1 111 LEU QD . 111 . HD1% 1 1
1513 1 1 1 1 81 LEU QD . 81 . HD1% 1 1
1513 1 2 1 1 85 GLN HG2 . 85 . HG1 1 1
1514 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1514 1 2 1 1 30 LEU MD2 . 30 . HD2% 1 1
1515 2 1 1 1 23 ALA MB . 23 . HB% 1 1
1515 2 2 1 1 30 LEU QD . 30 . HD1% 1 1
1515 3 1 1 1 29 LYS QG . 29 . HG2 1 1
1515 3 2 1 1 30 LEU MD1 . 30 . HD1% 1 1
1515 4 1 1 1 54 LYS QG . 54 . HG2 1 1
1515 4 1 1 1 80 ALA MB . 80 . HB% 1 1
1515 4 2 1 1 96 VAL QG . 96 . HG2% 1 1
1516 2 1 1 1 78 GLN HA . 78 . HA 1 1
1516 2 1 1 1 80 ALA HA . 80 . HA 1 1
1516 2 2 1 1 81 LEU MD1 . 81 . HD1% 1 1
1516 3 1 1 1 78 GLN HA . 78 . HA 1 1
1516 3 2 1 1 81 LEU MD2 . 81 . HD2% 1 1
1516 4 1 1 1 80 ALA HA . 80 . HA 1 1
1516 4 1 1 1 84 ILE HA . 84 . HA 1 1
1516 4 2 1 1 111 LEU QD . 111 . HD1% 1 1
1517 1 1 1 1 23 ALA H . 23 . HN 1 1
1517 1 1 1 1 31 GLY H . 31 . HN 1 1
1517 1 1 1 1 34 GLY H . 34 . HN 1 1
1517 1 2 1 1 55 THR MG . 55 . HG2% 1 1
1518 1 1 1 1 55 THR H . 55 . HN 1 1
1518 1 2 1 1 55 THR MG . 55 . HG2% 1 1
1519 1 1 1 1 33 ALA HA . 33 . HA 1 1
1519 1 2 1 1 55 THR MG . 55 . HG2% 1 1
1520 1 1 1 1 55 THR HB . 55 . HB 1 1
1520 1 2 1 1 55 THR MG . 55 . HG2% 1 1
1521 1 1 1 1 32 LYS QD . 32 . HD2 1 1
1521 1 1 1 1 47 LEU QB . 47 . HB1 1 1
1521 1 2 1 1 55 THR MG . 55 . HG2% 1 1
1522 1 1 1 1 55 THR MG . 55 . HG2% 1 1
1522 1 2 1 1 57 LEU QB . 57 . HB1 1 1
1522 1 2 1 1 58 GLN QG . 58 . HG2 1 1
1523 1 1 1 1 55 THR MG . 55 . HG2% 1 1
1523 1 2 1 1 59 ALA H . 59 . HN 1 1
1524 1 1 1 1 55 THR MG . 55 . HG2% 1 1
1524 1 2 1 1 58 GLN QG . 58 . HG2 1 1
1525 1 1 1 1 47 LEU QB . 47 . HB1 1 1
1525 1 1 1 1 47 LEU HG . 47 . HG 1 1
1525 1 2 1 1 55 THR MG . 55 . HG2% 1 1
1526 1 1 1 1 47 LEU HG . 47 . HG 1 1
1526 1 2 1 1 55 THR MG . 55 . HG2% 1 1
1527 1 1 1 1 80 ALA HA . 80 . HA 1 1
1527 1 1 1 1 84 ILE HA . 84 . HA 1 1
1527 1 2 1 1 96 VAL QG . 96 . HG2% 1 1
1528 2 1 1 1 29 LYS H . 29 . HN 1 1
1528 2 2 1 1 30 LEU QD . 30 . HD1% 1 1
1528 3 1 1 1 90 GLN H . 90 . HN 1 1
1528 3 1 1 1 98 GLN H . 98 . HN 1 1
1528 3 2 1 1 96 VAL QG . 96 . HG2% 1 1
1529 1 1 1 1 48 THR H . 48 . HN 1 1
1529 1 1 1 1 59 ALA H . 59 . HN 1 1
1529 1 2 1 1 55 THR MG . 55 . HG2% 1 1
1530 1 1 1 1 19 TYR QD . 19 . HD% 1 1
1530 1 2 1 1 20 VAL QG . 20 . HG2% 1 1
1531 1 1 1 1 20 VAL QG . 20 . HG2% 1 1
1531 1 2 1 1 60 ILE HA . 60 . HA 1 1
1532 1 1 1 1 20 VAL QG . 20 . HG2% 1 1
1532 1 2 1 1 35 TYR HA . 35 . HA 1 1
1533 1 1 1 1 96 VAL QG . 96 . HG2% 1 1
1533 1 2 1 1 97 ASN H . 97 . HN 1 1
1534 2 1 1 1 27 GLU H . 27 . HN 1 1
1534 2 2 1 1 30 LEU MD2 . 30 . HD2% 1 1
1534 3 1 1 1 92 GLU H . 92 . HN 1 1
1534 3 2 1 1 96 VAL QG . 96 . HG2% 1 1
1535 2 1 1 1 28 THR H . 28 . HN 1 1
1535 2 2 1 1 30 LEU MD2 . 30 . HD2% 1 1
1535 3 1 1 1 96 VAL QG . 96 . HG2% 1 1
1535 3 2 1 1 99 ILE H . 99 . HN 1 1
1536 2 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1536 2 2 1 1 30 LEU MD2 . 30 . HD2% 1 1
1536 3 1 1 1 83 ILE H . 83 . HN 1 1
1536 3 2 1 1 96 VAL QG . 96 . HG2% 1 1
1537 1 1 1 1 79 TYR QD . 79 . HD% 1 1
1537 1 2 1 1 96 VAL QG . 96 . HG2% 1 1
1538 1 1 1 1 25 ASN QB . 25 . HB2 1 1
1538 1 2 1 1 30 LEU MD2 . 30 . HD2% 1 1
1539 1 1 1 1 91 SER H . 91 . HN 1 1
1539 1 2 1 1 96 VAL QG . 96 . HG2% 1 1
1540 2 1 1 1 25 ASN HD22 . 25 . HD22 1 1
1540 2 2 1 1 30 LEU MD2 . 30 . HD2% 1 1
1540 3 1 1 1 95 LEU H . 95 . HN 1 1
1540 3 2 1 1 96 VAL QG . 96 . HG2% 1 1
1541 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
1541 1 2 1 1 30 LEU QD . 30 . HD1% 1 1
1542 1 1 1 1 4 LEU QD . 4 . HD2% 1 1
1542 1 2 1 1 89 ASP HA . 89 . HA 1 1
1543 1 1 1 1 57 LEU HA . 57 . HA 1 1
1543 1 1 1 1 95 LEU HA . 95 . HA 1 1
1543 1 2 1 1 96 VAL QG . 96 . HG2% 1 1
1544 1 1 1 1 30 LEU QB . 30 . HB2 1 1
1544 1 1 1 1 30 LEU HG . 30 . HG 1 1
1544 1 2 1 1 30 LEU MD2 . 30 . HD2% 1 1
1545 2 1 1 1 47 LEU QD . 47 . HD1% 1 1
1545 2 1 1 1 95 LEU MD2 . 95 . HD2% 1 1
1545 2 2 1 1 51 THR H . 51 . HN 1 1
1545 3 1 1 1 61 TYR H . 61 . HN 1 1
1545 3 1 1 1 98 GLN H . 98 . HN 1 1
1545 3 2 1 1 95 LEU MD2 . 95 . HD2% 1 1
1546 2 1 1 1 57 LEU HA . 57 . HA 1 1
1546 2 2 1 1 57 LEU MD1 . 57 . HD1% 1 1
1546 3 1 1 1 58 GLN HA . 58 . HA 1 1
1546 3 1 1 1 95 LEU HA . 95 . HA 1 1
1546 3 2 1 1 95 LEU MD2 . 95 . HD2% 1 1
1547 2 1 1 1 47 LEU QD . 47 . HD1% 1 1
1547 2 2 1 1 55 THR HA . 55 . HA 1 1
1547 3 1 1 1 62 LEU HA . 62 . HA 1 1
1547 3 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
1548 2 1 1 1 31 GLY QA . 31 . HA2 1 1
1548 2 1 1 1 50 THR HB . 50 . HB 1 1
1548 2 2 1 1 47 LEU QD . 47 . HD1% 1 1
1548 3 1 1 1 50 THR HB . 50 . HB 1 1
1548 3 2 1 1 95 LEU MD2 . 95 . HD2% 1 1
1548 4 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
1548 4 2 1 1 91 SER QB . 91 . HB2 1 1
1549 2 1 1 1 16 GLU HG3 . 16 . HG1 1 1
1549 2 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
1549 3 1 1 1 47 LEU QD . 47 . HD1% 1 1
1549 3 1 1 1 95 LEU MD2 . 95 . HD2% 1 1
1549 3 2 1 1 58 GLN QG . 58 . HG1 1 1
1549 4 1 1 1 94 GLU QG . 94 . HG2 1 1
1549 4 2 1 1 95 LEU MD2 . 95 . HD2% 1 1
1550 2 1 1 1 47 LEU QB . 47 . HB1 1 1
1550 2 2 1 1 47 LEU QD . 47 . HD1% 1 1
1550 3 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
1550 3 1 1 1 95 LEU MD2 . 95 . HD2% 1 1
1550 3 2 1 1 95 LEU QB . 95 . HB2 1 1
1550 4 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1550 4 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
1551 2 1 1 1 47 LEU QB . 47 . HB1 1 1
1551 2 1 1 1 47 LEU HG . 47 . HG 1 1
1551 2 2 1 1 47 LEU QD . 47 . HD1% 1 1
1551 3 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1551 3 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
1551 4 1 1 1 95 LEU QB . 95 . HB2 1 1
1551 4 2 1 1 95 LEU MD2 . 95 . HD2% 1 1
1552 2 1 1 1 78 GLN HA . 78 . HA 1 1
1552 2 1 1 1 80 ALA HA . 80 . HA 1 1
1552 2 2 1 1 81 LEU MD1 . 81 . HD1% 1 1
1552 3 1 1 1 78 GLN HA . 78 . HA 1 1
1552 3 2 1 1 81 LEU MD2 . 81 . HD2% 1 1
1553 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1553 1 2 1 1 81 LEU QD . 81 . HD1% 1 1
1554 1 1 1 1 24 ALA MB . 24 . HB% 1 1
1554 1 2 1 1 26 ARG QB . 26 . HB2 1 1
1554 1 2 1 1 26 ARG QG . 26 . HG1 1 1
1555 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1555 1 2 1 1 55 THR HA . 55 . HA 1 1
1556 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1556 1 2 1 1 35 TYR QE . 35 . HE% 1 1
1557 1 1 1 1 20 VAL QG . 20 . HG2% 1 1
1557 1 1 1 1 106 LYS HG2 . 106 . HG2 1 1
1557 1 2 1 1 65 GLN HA . 65 . HA 1 1
1557 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
1558 1 1 1 1 79 TYR QE . 79 . HE% 1 1
1558 1 2 1 1 96 VAL QG . 96 . HG2% 1 1
1559 1 1 1 1 57 LEU HA . 57 . HA 1 1
1559 1 1 1 1 79 TYR HA . 79 . HA 1 1
1559 1 1 1 1 94 GLU HA . 94 . HA 1 1
1559 1 1 1 1 95 LEU HA . 95 . HA 1 1
1559 1 2 1 1 96 VAL QG . 96 . HG2% 1 1
1560 1 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
1560 1 1 1 1 95 LEU MD2 . 95 . HD2% 1 1
1560 1 2 1 1 96 VAL H . 96 . HN 1 1
1561 1 1 1 1 81 LEU QD . 81 . HD1% 1 1
1561 1 2 1 1 82 GLY H . 82 . HN 1 1
1562 1 1 1 1 81 LEU QD . 81 . HD1% 1 1
1562 1 2 1 1 85 GLN HG3 . 85 . HG2 1 1
1563 1 1 1 1 81 LEU QD . 81 . HD1% 1 1
1563 1 2 1 1 85 GLN QB . 85 . HB2 1 1
1564 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1564 1 2 1 1 81 LEU QD . 81 . HD1% 1 1
1565 1 1 1 1 23 ALA H . 23 . HN 1 1
1565 1 1 1 1 31 GLY H . 31 . HN 1 1
1565 1 2 1 1 24 ALA MB . 24 . HB% 1 1
1566 2 1 1 1 23 ALA MB . 23 . HB% 1 1
1566 2 2 1 1 32 LYS H . 32 . HN 1 1
1566 3 1 1 1 33 ALA MB . 33 . HB% 1 1
1566 3 2 1 1 58 GLN H . 58 . HN 1 1
1567 1 1 1 1 22 GLY QA . 22 . HA2 1 1
1567 1 2 1 1 23 ALA MB . 23 . HB% 1 1
1567 1 2 1 1 33 ALA MB . 33 . HB% 1 1
1568 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1568 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
1568 1 2 1 1 58 GLN QB . 58 . HB2 1 1
1569 2 1 1 1 7 LEU QB . 7 . HB2 1 1
1569 2 2 1 1 7 LEU MD2 . 7 . HD2% 1 1
1569 3 1 1 1 69 LEU QB . 69 . HB2 1 1
1569 3 1 1 1 69 LEU HG . 69 . HG 1 1
1569 3 2 1 1 69 LEU MD2 . 69 . HD2% 1 1
1569 4 1 1 1 106 LYS HB3 . 106 . HB1 1 1
1569 4 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1570 1 1 1 1 96 VAL QG . 96 . HG2% 1 1
1570 1 2 1 1 99 ILE H . 99 . HN 1 1
1571 2 1 1 1 2 ASN QD . 2 . HD22 1 1
1571 2 2 1 1 4 LEU QD . 4 . HD1% 1 1
1571 3 1 1 1 4 LEU MD2 . 4 . HD2% 1 1
1571 3 2 1 1 6 GLN HE22 . 6 . HE21 1 1
1572 2 1 1 1 2 ASN QB . 2 . HB1 1 1
1572 2 2 1 1 4 LEU MD1 . 4 . HD1% 1 1
1572 3 1 1 1 2 ASN QB . 2 . HB1 1 1
1572 3 1 1 1 5 TYR QB . 5 . HB2 1 1
1572 3 2 1 1 4 LEU MD2 . 4 . HD2% 1 1
1573 2 1 1 1 57 LEU H . 57 . HN 1 1
1573 2 2 1 1 57 LEU MD1 . 57 . HD1% 1 1
1573 3 1 1 1 57 LEU H . 57 . HN 1 1
1573 3 1 1 1 96 VAL H . 96 . HN 1 1
1573 3 2 1 1 95 LEU MD2 . 95 . HD2% 1 1
1574 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
1574 1 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
1574 1 1 1 1 95 LEU MD2 . 95 . HD2% 1 1
1574 1 2 1 1 54 LYS H . 54 . HN 1 1
1575 1 1 1 1 106 LYS HG3 . 106 . HG1 1 1
1575 1 2 1 1 107 GLU H . 107 . HN 1 1
1576 2 1 1 1 7 LEU QB . 7 . HB2 1 1
1576 2 1 1 1 7 LEU HG . 7 . HG 1 1
1576 2 2 1 1 7 LEU MD1 . 7 . HD1% 1 1
1576 3 1 1 1 106 LYS HB3 . 106 . HB1 1 1
1576 3 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1577 2 1 1 1 7 LEU MD1 . 7 . HD1% 1 1
1577 2 2 1 1 7 LEU MD2 . 7 . HD2% 1 1
1577 3 1 1 1 106 LYS HG2 . 106 . HG2 1 1
1577 3 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1578 1 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
1578 1 2 1 1 79 TYR QD . 79 . HD% 1 1
1579 1 1 1 1 18 PHE QR . 18 . HD% 1 1
1579 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
1580 2 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
1580 2 2 1 1 80 ALA HA . 80 . HA 1 1
1580 3 1 1 1 103 LEU HA . 103 . HA 1 1
1580 3 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1581 2 1 1 1 18 PHE QB . 18 . HB1 1 1
1581 2 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
1581 3 1 1 1 35 TYR QB . 35 . HB1 1 1
1581 3 2 1 1 62 LEU MD1 . 62 . HD1% 1 1
1582 1 1 1 1 74 VAL HA . 74 . HA 1 1
1582 1 2 1 1 74 VAL MG1 . 74 . HG1% 1 1
1583 1 1 1 1 94 GLU H . 94 . HN 1 1
1583 1 2 1 1 95 LEU MD2 . 95 . HD2% 1 1
1584 1 1 1 1 61 TYR QB . 61 . HB1 1 1
1584 1 2 1 1 95 LEU MD2 . 95 . HD2% 1 1
1585 2 1 1 1 57 LEU MD1 . 57 . HD1% 1 1
1585 2 2 1 1 79 TYR HB2 . 79 . HB2 1 1
1585 3 1 1 1 61 TYR QB . 61 . HB2 1 1
1585 3 2 1 1 95 LEU MD2 . 95 . HD2% 1 1
1586 2 1 1 1 74 VAL MG1 . 74 . HG1% 1 1
1586 2 2 1 1 110 TYR HB3 . 110 . HB1 1 1
1586 3 1 1 1 102 GLN QG . 102 . HG2 1 1
1586 3 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1587 2 1 1 1 3 GLU H . 3 . HN 1 1
1587 2 2 1 1 4 LEU MD1 . 4 . HD1% 1 1
1587 3 1 1 1 3 GLU H . 3 . HN 1 1
1587 3 1 1 1 6 GLN H . 6 . HN 1 1
1587 3 2 1 1 4 LEU MD2 . 4 . HD2% 1 1
1588 1 1 1 1 106 LYS QD . 106 . HD1 1 1
1588 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1
1589 1 1 1 1 54 LYS H . 54 . HN 1 1
1589 1 2 1 1 57 LEU MD2 . 57 . HD2% 1 1
1590 1 1 1 1 26 ARG QG . 26 . HG2 1 1
1590 1 1 1 1 54 LYS QD . 54 . HD2 1 1
1590 1 2 1 1 51 THR MG . 51 . HG2% 1 1
1591 1 1 1 1 106 LYS HG2 . 106 . HG2 1 1
1591 1 2 1 1 108 LYS H . 108 . HN 1 1
1592 2 1 1 1 68 GLY H . 68 . HN 1 1
1592 2 2 1 1 69 LEU MD2 . 69 . HD2% 1 1
1592 2 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1592 3 1 1 1 74 VAL MG1 . 74 . HG1% 1 1
1592 3 2 1 1 76 ASP H . 76 . HN 1 1
1593 1 1 1 1 35 TYR HA . 35 . HA 1 1
1593 1 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
1594 2 1 1 1 20 VAL HB . 20 . HB 1 1
1594 2 2 1 1 74 VAL MG1 . 74 . HG1% 1 1
1594 3 1 1 1 69 LEU MD2 . 69 . HD2% 1 1
1594 3 1 1 1 106 LYS HG2 . 106 . HG2 1 1
1594 3 2 1 1 107 GLU HG2 . 107 . HG2 1 1
1594 4 1 1 1 101 GLU HG2 . 101 . HG2 1 1
1594 4 1 1 1 107 GLU HG3 . 107 . HG1 1 1
1594 4 2 1 1 106 LYS HG2 . 106 . HG2 1 1
1595 1 1 1 1 57 LEU MD2 . 57 . HD2% 1 1
1595 1 2 1 1 58 GLN H . 58 . HN 1 1
1596 1 1 1 1 7 LEU QB . 7 . HB2 1 1
1596 1 1 1 1 84 ILE HB . 84 . HB 1 1
1596 1 2 1 1 109 VAL MG2 . 109 . HG2% 1 1
1597 2 1 1 1 32 LYS QD . 32 . HD2 1 1
1597 2 2 1 1 46 THR MG . 46 . HG2% 1 1
1597 3 1 1 1 51 THR MG . 51 . HG2% 1 1
1597 3 2 1 1 53 GLN QB . 53 . HB2 1 1
1598 1 1 1 1 51 THR MG . 51 . HG2% 1 1
1598 1 2 1 1 52 ASN HA . 52 . HA 1 1
1598 1 2 1 1 54 LYS HA . 54 . HA 1 1
1599 1 1 1 1 28 THR HB . 28 . HB 1 1
1599 1 2 1 1 28 THR MG . 28 . HG2% 1 1
1600 1 1 1 1 36 VAL H . 36 . HN 1 1
1600 1 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
1601 1 1 1 1 36 VAL HA . 36 . HA 1 1
1601 1 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
1602 1 1 1 1 13 VAL HA . 13 . HA 1 1
1602 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
1603 1 1 1 1 45 VAL MG1 . 45 . HG2% 1 1
1603 1 2 1 1 58 GLN QG . 58 . HG1 1 1
1604 1 1 1 1 35 TYR QE . 35 . HE% 1 1
1604 1 2 1 1 45 VAL MG1 . 45 . HG2% 1 1
1605 1 1 1 1 36 VAL HA . 36 . HA 1 1
1605 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
1606 1 1 1 1 34 GLY QA . 34 . HA2 1 1
1606 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
1607 1 1 1 1 54 LYS HA . 54 . HA 1 1
1607 1 1 1 1 91 SER QB . 91 . HB1 1 1
1607 1 2 1 1 57 LEU MD2 . 57 . HD2% 1 1
1608 1 1 1 1 136 LYS HA . 136 . HA 1 1
1608 1 2 1 1 137 VAL MG1 . 137 . HG2% 1 1
1609 1 1 1 1 19 TYR QE . 19 . HE% 1 1
1609 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
1610 2 1 1 1 20 VAL H . 20 . HN 1 1
1610 2 1 1 1 35 TYR H . 35 . HN 1 1
1610 2 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
1610 3 1 1 1 33 ALA H . 33 . HN 1 1
1610 3 1 1 1 35 TYR H . 35 . HN 1 1
1610 3 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
1611 1 1 1 1 56 GLU H . 56 . HN 1 1
1611 1 2 1 1 57 LEU MD2 . 57 . HD2% 1 1
1612 1 1 1 1 7 LEU HA . 7 . HA 1 1
1612 1 1 1 1 109 VAL HA . 109 . HA 1 1
1612 1 2 1 1 109 VAL MG2 . 109 . HG2% 1 1
1613 1 1 1 1 26 ARG QD . 26 . HD2 1 1
1613 1 2 1 1 51 THR MG . 51 . HG2% 1 1
1614 1 1 1 1 51 THR MG . 51 . HG2% 1 1
1614 1 2 1 1 52 ASN QB . 52 . HB2 1 1
1615 2 1 1 1 19 TYR QB . 19 . HB2 1 1
1615 2 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
1615 3 1 1 1 19 TYR HB3 . 19 . HB1 1 1
1615 3 2 1 1 74 VAL MG1 . 74 . HG1% 1 1
1616 1 1 1 1 19 TYR QB . 19 . HB2 1 1
1616 1 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
1617 2 1 1 1 19 TYR H . 19 . HN 1 1
1617 2 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
1617 3 1 1 1 44 VAL MG1 . 44 . HG1% 1 1
1617 3 2 1 1 45 VAL H . 45 . HN 1 1
1618 1 1 1 1 45 VAL MG1 . 45 . HG2% 1 1
1618 1 2 1 1 46 THR MG . 46 . HG2% 1 1
1618 1 2 1 1 55 THR MG . 55 . HG2% 1 1
1619 1 1 1 1 36 VAL MG1 . 36 . HG1% 1 1
1619 1 2 1 1 37 THR HB . 37 . HB 1 1
1619 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
1620 1 1 1 1 19 TYR QD . 19 . HD% 1 1
1620 1 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
1621 1 1 1 1 36 VAL MG1 . 36 . HG1% 1 1
1621 1 2 1 1 42 GLN HA . 42 . HA 1 1
1622 1 1 1 1 19 TYR QE . 19 . HE% 1 1
1622 1 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
1623 1 1 1 1 35 TYR QD . 35 . HD% 1 1
1623 1 2 1 1 36 VAL MG2 . 36 . HG2% 1 1
1623 1 2 1 1 45 VAL MG1 . 45 . HG2% 1 1
1624 1 1 1 1 137 VAL HA . 137 . HA 1 1
1624 1 2 1 1 137 VAL MG1 . 137 . HG2% 1 1
1625 1 1 1 1 137 VAL H . 137 . HN 1 1
1625 1 2 1 1 137 VAL QG . 137 . HG1% 1 1
1626 1 1 1 1 137 VAL QG . 137 . HG1% 1 1
1626 1 2 1 1 138 LEU H . 138 . HN 1 1
1627 1 1 1 1 33 ALA HA . 33 . HA 1 1
1627 1 2 1 1 45 VAL MG1 . 45 . HG2% 1 1
1628 2 1 1 1 32 LYS H . 32 . HN 1 1
1628 2 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
1628 3 1 1 1 32 LYS H . 32 . HN 1 1
1628 3 1 1 1 47 LEU H . 47 . HN 1 1
1628 3 2 1 1 45 VAL MG1 . 45 . HG2% 1 1
1629 2 1 1 1 20 VAL H . 20 . HN 1 1
1629 2 1 1 1 35 TYR H . 35 . HN 1 1
1629 2 1 1 1 42 GLN H . 42 . HN 1 1
1629 2 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
1629 3 1 1 1 35 TYR H . 35 . HN 1 1
1629 3 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
1630 1 1 1 1 44 VAL HB . 44 . HB 1 1
1630 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
1631 1 1 1 1 90 GLN HA . 90 . HA 1 1
1631 1 1 1 1 91 SER HA . 91 . HA 1 1
1631 1 2 1 1 96 VAL QG . 96 . HG1% 1 1
1632 2 1 1 1 34 GLY QA . 34 . HA2 1 1
1632 2 2 1 1 45 VAL QG . 45 . HG1% 1 1
1632 3 1 1 1 43 LYS HA . 43 . HA 1 1
1632 3 2 1 1 45 VAL MG2 . 45 . HG2% 1 1
1633 2 1 1 1 23 ALA H . 23 . HN 1 1
1633 2 1 1 1 34 GLY H . 34 . HN 1 1
1633 2 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
1633 2 2 1 1 45 VAL MG2 . 45 . HG2% 1 1
1633 3 1 1 1 34 GLY H . 34 . HN 1 1
1633 3 2 1 1 45 VAL MG1 . 45 . HG1% 1 1
1634 2 1 1 1 45 VAL QG . 45 . HG1% 1 1
1634 2 2 1 1 46 THR MG . 46 . HG2% 1 1
1634 3 1 1 1 45 VAL MG1 . 45 . HG1% 1 1
1634 3 2 1 1 55 THR MG . 55 . HG2% 1 1
1635 2 1 1 1 21 ASP H . 21 . HN 1 1
1635 2 2 1 1 36 VAL MG1 . 36 . HG1% 1 1
1635 3 1 1 1 23 ALA H . 23 . HN 1 1
1635 3 1 1 1 34 GLY H . 34 . HN 1 1
1635 3 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
1636 1 1 1 1 54 LYS QG . 54 . HG2 1 1
1636 1 2 1 1 96 VAL QG . 96 . HG1% 1 1
1637 1 1 1 1 56 GLU H . 56 . HN 1 1
1637 1 1 1 1 64 LEU H . 64 . HN 1 1
1637 1 2 1 1 75 THR MG . 75 . HG2% 1 1
1638 1 1 1 1 137 VAL H . 137 . HN 1 1
1638 1 2 1 1 137 VAL MG1 . 137 . HG2% 1 1
1639 2 1 1 1 12 ILE HB . 12 . HB 1 1
1639 2 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
1639 3 1 1 1 20 VAL QG . 20 . HG1% 1 1
1639 3 2 1 1 64 LEU HG . 64 . HG 1 1
1640 1 1 1 1 33 ALA H . 33 . HN 1 1
1640 1 1 1 1 46 THR H . 46 . HN 1 1
1640 1 2 1 1 45 VAL MG2 . 45 . HG1% 1 1
1641 1 1 1 1 8 GLU H . 8 . HN 1 1
1641 1 1 1 1 109 VAL H . 109 . HN 1 1
1641 1 2 1 1 109 VAL MG1 . 109 . HG1% 1 1
1642 2 1 1 1 74 VAL HA . 74 . HA 1 1
1642 2 2 1 1 74 VAL MG2 . 74 . HG2% 1 1
1642 3 1 1 1 109 VAL HA . 109 . HA 1 1
1642 3 2 1 1 109 VAL MG1 . 109 . HG1% 1 1
1643 1 1 1 1 74 VAL MG2 . 74 . HG2% 1 1
1643 1 2 1 1 110 TYR QE . 110 . HE% 1 1
1644 1 1 1 1 17 THR HA . 17 . HA 1 1
1644 1 1 1 1 111 LEU HA . 111 . HA 1 1
1644 1 2 1 1 74 VAL MG2 . 74 . HG2% 1 1
1645 2 1 1 1 72 ASN HB3 . 72 . HB1 1 1
1645 2 1 1 1 110 TYR HB2 . 110 . HB2 1 1
1645 2 2 1 1 74 VAL MG2 . 74 . HG2% 1 1
1645 3 1 1 1 72 ASN HB3 . 72 . HB1 1 1
1645 3 2 1 1 109 VAL MG1 . 109 . HG1% 1 1
1646 1 1 1 1 75 THR MG . 75 . HG2% 1 1
1646 1 2 1 1 77 SER QB . 77 . HB2 1 1
1647 1 1 1 1 20 VAL QG . 20 . HG1% 1 1
1647 1 2 1 1 59 ALA MB . 59 . HB% 1 1
1648 1 1 1 1 20 VAL QG . 20 . HG1% 1 1
1648 1 2 1 1 74 VAL H . 74 . HN 1 1
1649 1 1 1 1 18 PHE QD . 18 . HD% 1 1
1649 1 2 1 1 20 VAL QG . 20 . HG1% 1 1
1650 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
1650 1 1 1 1 54 LYS QE . 54 . HE2 1 1
1650 1 2 1 1 50 THR MG . 50 . HG2% 1 1
1651 1 1 1 1 50 THR MG . 50 . HG2% 1 1
1651 1 2 1 1 54 LYS QB . 54 . HB2 1 1
1652 2 1 1 1 12 ILE MG . 12 . HG2% 1 1
1652 2 2 1 1 107 GLU QG . 107 . HG2 1 1
1652 3 1 1 1 49 ASP HB2 . 49 . HB2 1 1
1652 3 2 1 1 50 THR MG . 50 . HG2% 1 1
1653 1 1 1 1 18 PHE H . 18 . HN 1 1
1653 1 2 1 1 74 VAL MG2 . 74 . HG2% 1 1
1654 1 1 1 1 15 ALA MB . 15 . HB% 1 1
1654 1 2 1 1 72 ASN H . 72 . HN 1 1
1655 1 1 1 1 56 GLU QB . 56 . HB2 1 1
1655 1 1 1 1 60 ILE QG . 60 . HG12 1 1
1655 1 2 1 1 75 THR MG . 75 . HG2% 1 1
1656 1 1 1 1 114 VAL MG1 . 114 . HG1% 1 1
1656 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1
1657 2 1 1 1 43 LYS HB2 . 43 . HB2 1 1
1657 2 2 1 1 45 VAL MG2 . 45 . HG1% 1 1
1657 3 1 1 1 136 LYS HB3 . 136 . HB1 1 1
1657 3 2 1 1 137 VAL MG2 . 137 . HG1% 1 1
1658 1 1 1 1 45 VAL MG2 . 45 . HG1% 1 1
1658 1 2 1 1 47 LEU H . 47 . HN 1 1
1658 1 2 1 1 58 GLN H . 58 . HN 1 1
1659 1 1 1 1 49 ASP HA . 49 . HA 1 1
1659 1 2 1 1 50 THR MG . 50 . HG2% 1 1
1660 1 1 1 1 48 THR HB . 48 . HB 1 1
1660 1 1 1 1 55 THR HB . 55 . HB 1 1
1660 1 2 1 1 50 THR MG . 50 . HG2% 1 1
1661 1 1 1 1 22 GLY QA . 22 . HA1 1 1
1661 1 2 1 1 59 ALA MB . 59 . HB% 1 1
1662 1 1 1 1 15 ALA MB . 15 . HB% 1 1
1662 1 2 1 1 71 VAL H . 71 . HN 1 1
1663 2 1 1 1 15 ALA MB . 15 . HB% 1 1
1663 2 2 1 1 70 GLU H . 70 . HN 1 1
1663 3 1 1 1 57 LEU H . 57 . HN 1 1
1663 3 2 1 1 75 THR MG . 75 . HG2% 1 1
1664 1 1 1 1 20 VAL QG . 20 . HG1% 1 1
1664 1 2 1 1 60 ILE HB . 60 . HB 1 1
1664 1 2 1 1 60 ILE QG . 60 . HG12 1 1
1665 1 1 1 1 60 ILE HA . 60 . HA 1 1
1665 1 2 1 1 63 ALA MB . 63 . HB% 1 1
1666 1 1 1 1 50 THR HA . 50 . HA 1 1
1666 1 2 1 1 50 THR MG . 50 . HG2% 1 1
1667 1 1 1 1 74 VAL MG2 . 74 . HG2% 1 1
1667 1 2 1 1 75 THR HA . 75 . HA 1 1
1668 1 1 1 1 85 GLN HG3 . 85 . HG2 1 1
1668 1 1 1 1 87 GLN QG . 87 . HG2 1 1
1668 1 2 1 1 86 ALA MB . 86 . HB% 1 1
1669 1 1 1 1 86 ALA MB . 86 . HB% 1 1
1669 1 2 1 1 88 PRO QG . 88 . HG2 1 1
1670 2 1 1 1 56 GLU QB . 56 . HB2 1 1
1670 2 2 1 1 80 ALA MB . 80 . HB% 1 1
1670 3 1 1 1 85 GLN HB3 . 85 . HB1 1 1
1670 3 1 1 1 88 PRO QB . 88 . HB2 1 1
1670 3 2 1 1 86 ALA MB . 86 . HB% 1 1
1671 1 1 1 1 71 VAL HB . 71 . HB 1 1
1671 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
1672 1 1 1 1 33 ALA H . 33 . HN 1 1
1672 1 1 1 1 35 TYR H . 35 . HN 1 1
1672 1 2 1 1 59 ALA MB . 59 . HB% 1 1
1673 1 1 1 1 58 GLN QB . 58 . HB2 1 1
1673 1 2 1 1 59 ALA MB . 59 . HB% 1 1
1674 1 1 1 1 59 ALA HA . 59 . HA 1 1
1674 1 2 1 1 59 ALA MB . 59 . HB% 1 1
1675 1 1 1 1 20 VAL H . 20 . HN 1 1
1675 1 1 1 1 62 LEU H . 62 . HN 1 1
1675 1 2 1 1 20 VAL QG . 20 . HG1% 1 1
1676 1 1 1 1 18 PHE QR . 18 . HD% 1 1
1676 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
1677 1 1 1 1 83 ILE HB . 83 . HB 1 1
1677 1 1 1 1 99 ILE QG . 99 . HG11 1 1
1677 1 2 1 1 84 ILE MG . 84 . HG2% 1 1
1678 2 1 1 1 20 VAL H . 20 . HN 1 1
1678 2 1 1 1 110 TYR H . 110 . HN 1 1
1678 2 2 1 1 73 ILE MG . 73 . HG2% 1 1
1678 3 1 1 1 83 ILE MG . 83 . HG2% 1 1
1678 3 2 1 1 92 GLU H . 92 . HN 1 1
1679 1 1 1 1 90 GLN QB . 90 . HB2 1 1
1679 1 1 1 1 101 GLU QB . 101 . HB2 1 1
1679 1 2 1 1 100 ILE MG . 100 . HG2% 1 1
1680 1 1 1 1 120 ILE HB . 120 . HB 1 1
1680 1 2 1 1 120 ILE MG . 120 . HG2% 1 1
1681 1 1 1 1 73 ILE MG . 73 . HG2% 1 1
1681 1 2 1 1 74 VAL H . 74 . HN 1 1
1682 2 1 1 1 17 THR H . 17 . HN 1 1
1682 2 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
1682 3 1 1 1 62 LEU H . 62 . HN 1 1
1682 3 1 1 1 110 TYR H . 110 . HN 1 1
1682 3 2 1 1 73 ILE MG . 73 . HG2% 1 1
1683 1 1 1 1 18 PHE QB . 18 . HB1 1 1
1683 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
1683 1 2 1 1 73 ILE MG . 73 . HG2% 1 1
1684 1 1 1 1 64 LEU HA . 64 . HA 1 1
1684 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
1684 1 2 1 1 73 ILE MG . 73 . HG2% 1 1
1685 2 1 1 1 16 GLU QB . 16 . HB2 1 1
1685 2 1 1 1 69 LEU QB . 69 . HB2 1 1
1685 2 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
1685 3 1 1 1 64 LEU QB . 64 . HB2 1 1
1685 3 2 1 1 73 ILE MG . 73 . HG2% 1 1
1686 1 1 1 1 57 LEU QB . 57 . HB1 1 1
1686 1 1 1 1 87 GLN HB2 . 87 . HB2 1 1
1686 1 1 1 1 90 GLN QB . 90 . HB1 1 1
1686 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1687 1 1 1 1 100 ILE H . 100 . HN 1 1
1687 1 1 1 1 103 LEU H . 103 . HN 1 1
1687 1 2 1 1 100 ILE MG . 100 . HG2% 1 1
1688 1 1 1 1 90 GLN QE . 90 . HE21 1 1
1688 1 1 1 1 102 GLN H . 102 . HN 1 1
1688 1 2 1 1 100 ILE MG . 100 . HG2% 1 1
1689 1 1 1 1 5 TYR HA . 5 . HA 1 1
1689 1 2 1 1 100 ILE MG . 100 . HG2% 1 1
1690 1 1 1 1 100 ILE HA . 100 . HA 1 1
1690 1 2 1 1 100 ILE MG . 100 . HG2% 1 1
1691 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
1691 1 2 1 1 100 ILE MG . 100 . HG2% 1 1
1692 1 1 1 1 120 ILE H . 120 . HN 1 1
1692 1 2 1 1 120 ILE MG . 120 . HG2% 1 1
1693 1 1 1 1 120 ILE HA . 120 . HA 1 1
1693 1 2 1 1 120 ILE MG . 120 . HG2% 1 1
1694 1 1 1 1 120 ILE MG . 120 . HG2% 1 1
1694 1 2 1 1 121 GLY H . 121 . HN 1 1
1695 1 1 1 1 4 LEU H . 4 . HN 1 1
1695 1 1 1 1 103 LEU H . 103 . HN 1 1
1695 1 2 1 1 104 ILE MG . 104 . HG2% 1 1
1696 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1696 1 2 1 1 87 GLN H . 87 . HN 1 1
1696 1 2 1 1 97 ASN H . 97 . HN 1 1
1697 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1697 1 2 1 1 89 ASP HA . 89 . HA 1 1
1698 1 1 1 1 4 LEU HA . 4 . HA 1 1
1698 1 2 1 1 104 ILE MG . 104 . HG2% 1 1
1699 1 1 1 1 20 VAL H . 20 . HN 1 1
1699 1 1 1 1 62 LEU H . 62 . HN 1 1
1699 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
1700 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1700 1 2 1 1 65 GLN H . 65 . HN 1 1
1701 2 1 1 1 60 ILE MG . 60 . HG2% 1 1
1701 2 2 1 1 64 LEU H . 64 . HN 1 1
1701 3 1 1 1 134 ILE H . 134 . HN 1 1
1701 3 2 1 1 134 ILE MG . 134 . HG2% 1 1
1702 1 1 1 1 60 ILE H . 60 . HN 1 1
1702 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
1703 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
1703 1 2 1 1 99 ILE QG . 99 . HG12 1 1
1704 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1704 1 2 1 1 91 SER H . 91 . HN 1 1
1705 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1705 1 2 1 1 96 VAL HB . 96 . HB 1 1
1705 1 2 1 1 100 ILE QG . 100 . HG12 1 1
1706 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
1706 1 2 1 1 88 PRO QG . 88 . HG2 1 1
1707 1 1 1 1 57 LEU HA . 57 . HA 1 1
1707 1 1 1 1 61 TYR HA . 61 . HA 1 1
1707 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
1708 1 1 1 1 12 ILE HB . 12 . HB 1 1
1708 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
1709 1 1 1 1 100 ILE H . 100 . HN 1 1
1709 1 1 1 1 103 LEU H . 103 . HN 1 1
1709 1 2 1 1 104 ILE MD . 104 . HD1% 1 1
1710 1 1 1 1 101 GLU QB . 101 . HB2 1 1
1710 1 2 1 1 104 ILE MD . 104 . HD1% 1 1
1711 1 1 1 1 83 ILE HB . 83 . HB 1 1
1711 1 1 1 1 84 ILE QG . 84 . HG12 1 1
1711 1 2 1 1 99 ILE MG . 99 . HG2% 1 1
1712 1 1 1 1 101 GLU H . 101 . HN 1 1
1712 1 1 1 1 104 ILE H . 104 . HN 1 1
1712 1 2 1 1 104 ILE MD . 104 . HD1% 1 1
1713 1 1 1 1 73 ILE H . 73 . HN 1 1
1713 1 2 1 1 73 ILE MD . 73 . HD1% 1 1
1714 1 1 1 1 17 THR H . 17 . HN 1 1
1714 1 1 1 1 35 TYR H . 35 . HN 1 1
1714 1 1 1 1 62 LEU H . 62 . HN 1 1
1714 1 2 1 1 73 ILE MD . 73 . HD1% 1 1
1715 2 1 1 1 60 ILE MD . 60 . HD1% 1 1
1715 2 2 1 1 81 LEU H . 81 . HN 1 1
1715 3 1 1 1 60 ILE MD . 60 . HD1% 1 1
1715 3 1 1 1 100 ILE MD . 100 . HD1% 1 1
1715 3 2 1 1 84 ILE H . 84 . HN 1 1
1715 4 1 1 1 90 GLN QE . 90 . HE21 1 1
1715 4 1 1 1 96 VAL H . 96 . HN 1 1
1715 4 2 1 1 100 ILE MD . 100 . HD1% 1 1
1716 1 1 1 1 84 ILE MD . 84 . HD1% 1 1
1716 1 2 1 1 85 GLN HA . 85 . HA 1 1
1717 2 1 1 1 97 ASN H . 97 . HN 1 1
1717 2 1 1 1 101 GLU H . 101 . HN 1 1
1717 2 2 1 1 100 ILE MD . 100 . HD1% 1 1
1717 3 1 1 1 120 ILE MD . 120 . HD1% 1 1
1717 3 2 1 1 123 ASN H . 123 . HN 1 1
1718 1 1 1 1 89 ASP HA . 89 . HA 1 1
1718 1 2 1 1 100 ILE MD . 100 . HD1% 1 1
1719 1 1 1 1 100 ILE HA . 100 . HA 1 1
1719 1 2 1 1 100 ILE MD . 100 . HD1% 1 1
1720 1 1 1 1 120 ILE HB . 120 . HB 1 1
1720 1 2 1 1 120 ILE MD . 120 . HD1% 1 1
1721 1 1 1 1 120 ILE MD . 120 . HD1% 1 1
1721 1 2 1 1 120 ILE QG . 120 . HG12 1 1
1722 2 1 1 1 60 ILE MD . 60 . HD1% 1 1
1722 2 2 1 1 61 TYR H . 61 . HN 1 1
1722 3 1 1 1 90 GLN H . 90 . HN 1 1
1722 3 2 1 1 100 ILE MD . 100 . HD1% 1 1
1723 1 1 1 1 90 GLN H . 90 . HN 1 1
1723 1 2 1 1 100 ILE MD . 100 . HD1% 1 1
1724 1 1 1 1 20 VAL QG . 20 . HG2% 1 1
1724 1 1 1 1 36 VAL MG2 . 36 . HG2% 1 1
1724 1 2 1 1 35 TYR QD . 35 . HD% 1 1
1725 1 1 1 1 78 GLN H . 78 . HN 1 1
1725 1 2 1 1 79 TYR QD . 79 . HD% 1 1
1726 1 1 1 1 110 TYR H . 110 . HN 1 1
1726 1 2 1 1 110 TYR QD . 110 . HD% 1 1
1727 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
1727 1 1 1 1 11 PRO QB . 11 . HB2 1 1
1727 1 1 1 1 73 ILE HB . 73 . HB 1 1
1727 1 2 1 1 110 TYR QD . 110 . HD% 1 1
1728 1 1 1 1 12 ILE QG . 12 . HG12 1 1
1728 1 1 1 1 71 VAL MG1 . 71 . HG1% 1 1
1728 1 2 1 1 110 TYR QD . 110 . HD% 1 1
1729 1 1 1 1 51 THR HB . 51 . HB 1 1
1729 1 1 1 1 77 SER HA . 77 . HA 1 1
1729 1 2 1 1 79 TYR QD . 79 . HD% 1 1
1730 1 1 1 1 7 LEU QB . 7 . HB2 1 1
1730 1 1 1 1 74 VAL HB . 74 . HB 1 1
1730 1 2 1 1 110 TYR QD . 110 . HD% 1 1
1731 1 1 1 1 19 TYR QD . 19 . HD% 1 1
1731 1 2 1 1 73 ILE HA . 73 . HA 1 1
1731 1 2 1 1 74 VAL HA . 74 . HA 1 1
1732 1 1 1 1 18 PHE QD . 18 . HD% 1 1
1732 1 2 1 1 19 TYR QD . 19 . HD% 1 1
1733 1 1 1 1 16 GLU QB . 16 . HB2 1 1
1733 1 2 1 1 18 PHE QR . 18 . HD% 1 1
1734 1 1 1 1 8 GLU HA . 8 . HA 1 1
1734 1 1 1 1 11 PRO HA . 11 . HA 1 1
1734 1 2 1 1 110 TYR H . 110 . HN 1 1
1735 1 1 1 1 21 ASP H . 21 . HN 1 1
1735 1 2 1 1 73 ILE HA . 73 . HA 1 1
1735 1 2 1 1 74 VAL HA . 74 . HA 1 1
1736 1 1 1 1 113 TRP H . 113 . HN 1 1
1736 1 2 1 1 113 TRP HZ3 . 113 . HZ3 1 1
1737 1 1 1 1 5 TYR QE . 5 . HE% 1 1
1737 1 2 1 1 85 GLN H . 85 . HN 1 1
1738 1 1 1 1 5 TYR QE . 5 . HE% 1 1
1738 1 2 1 1 84 ILE H . 84 . HN 1 1
1739 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
1739 1 1 1 1 58 GLN QE . 58 . HE21 1 1
1739 1 2 1 1 63 ALA H . 63 . HN 1 1
1740 1 1 1 1 5 TYR QE . 5 . HE% 1 1
1740 1 2 1 1 100 ILE HA . 100 . HA 1 1
1741 1 1 1 1 5 TYR HA . 5 . HA 1 1
1741 1 1 1 1 89 ASP HA . 89 . HA 1 1
1741 1 2 1 1 5 TYR QE . 5 . HE% 1 1
1742 2 1 1 1 5 TYR QE . 5 . HE% 1 1
1742 2 2 1 1 83 ILE HA . 83 . HA 1 1
1742 3 1 1 1 61 TYR QE . 61 . HE% 1 1
1742 3 2 1 1 62 LEU HA . 62 . HA 1 1
1743 2 1 1 1 5 TYR QB . 5 . HB2 1 1
1743 2 2 1 1 5 TYR QE . 5 . HE% 1 1
1743 3 1 1 1 61 TYR QB . 61 . HB1 1 1
1743 3 2 1 1 61 TYR QE . 61 . HE% 1 1
1744 1 1 1 1 3 GLU HA . 3 . HA 1 1
1744 1 1 1 1 4 LEU HA . 4 . HA 1 1
1744 1 2 1 1 5 TYR QE . 5 . HE% 1 1
1745 1 1 1 1 35 TYR QE . 35 . HE% 1 1
1745 1 2 1 1 43 LYS QE . 43 . HE2 1 1
1746 1 1 1 1 79 TYR H . 79 . HN 1 1
1746 1 2 1 1 82 GLY H . 82 . HN 1 1
1747 1 1 1 1 47 LEU QD . 47 . HD2% 1 1
1747 1 2 1 1 55 THR HB . 55 . HB 1 1
1747 1 2 1 1 58 GLN HA . 58 . HA 1 1
1748 1 1 1 1 22 GLY QA . 22 . HA2 1 1
1748 1 1 1 1 50 THR HB . 50 . HB 1 1
1748 1 2 1 1 47 LEU QD . 47 . HD2% 1 1
1749 1 1 1 1 37 THR MG . 37 . HG2% 1 1
1749 1 2 1 1 39 ARG QG . 39 . HG2 1 1
1749 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
1750 1 1 1 1 23 ALA H . 23 . HN 1 1
1750 1 2 1 1 32 LYS QG . 32 . HG2 1 1
1751 1 1 1 1 59 ALA H . 59 . HN 1 1
1751 1 2 1 1 59 ALA MB . 59 . HB% 1 1
1752 1 1 1 1 21 ASP H . 21 . HN 1 1
1752 1 1 1 1 34 GLY H . 34 . HN 1 1
1752 1 2 1 1 59 ALA MB . 59 . HB% 1 1
1753 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
1753 1 2 1 1 73 ILE H . 73 . HN 1 1
1754 1 1 1 1 58 GLN H . 58 . HN 1 1
1754 1 2 1 1 59 ALA MB . 59 . HB% 1 1
1755 1 1 1 1 86 ALA H . 86 . HN 1 1
1755 1 2 1 1 86 ALA MB . 86 . HB% 1 1
1756 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
1756 1 2 1 1 63 ALA MB . 63 . HB% 1 1
1757 1 1 1 1 80 ALA HA . 80 . HA 1 1
1757 1 2 1 1 80 ALA MB . 80 . HB% 1 1
1758 1 1 1 1 86 ALA MB . 86 . HB% 1 1
1758 1 2 1 1 87 GLN HA . 87 . HA 1 1
1759 1 1 1 1 5 TYR QR . 5 . HD% 1 1
1759 1 2 1 1 100 ILE MG . 100 . HG2% 1 1
1760 1 1 1 1 12 ILE H . 12 . HN 1 1
1760 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
1761 1 1 1 1 99 ILE HA . 99 . HA 1 1
1761 1 2 1 1 99 ILE MD . 99 . HD1% 1 1
1762 1 1 1 1 5 TYR QD . 5 . HD% 1 1
1762 1 2 1 1 104 ILE MD . 104 . HD1% 1 1
1763 1 1 1 1 84 ILE H . 84 . HN 1 1
1763 1 2 1 1 84 ILE MD . 84 . HD1% 1 1
1764 1 1 1 1 6 GLN QB . 6 . HB1 1 1
1764 1 1 1 1 100 ILE HB . 100 . HB 1 1
1764 1 1 1 1 100 ILE QG . 100 . HG12 1 1
1764 1 2 1 1 104 ILE MD . 104 . HD1% 1 1
1765 2 1 1 1 60 ILE MD . 60 . HD1% 1 1
1765 2 2 1 1 75 THR HB . 75 . HB 1 1
1765 3 1 1 1 97 ASN HA . 97 . HA 1 1
1765 3 2 1 1 100 ILE MD . 100 . HD1% 1 1
1766 1 1 1 1 100 ILE H . 100 . HN 1 1
1766 1 2 1 1 100 ILE MD . 100 . HD1% 1 1
1767 1 1 1 1 5 TYR QR . 5 . HD% 1 1
1767 1 2 1 1 100 ILE MD . 100 . HD1% 1 1
1768 1 1 1 1 81 LEU HA . 81 . HA 1 1
1768 1 2 1 1 84 ILE MD . 84 . HD1% 1 1
1769 1 1 1 1 37 THR HB . 37 . HB 1 1
1769 1 2 1 1 37 THR MG . 37 . HG2% 1 1
1770 2 1 1 1 28 THR HB . 28 . HB 1 1
1770 2 2 1 1 29 LYS QD . 29 . HD2 1 1
1770 3 1 1 1 73 ILE HB . 73 . HB 1 1
1770 3 2 1 1 75 THR HB . 75 . HB 1 1
1771 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
1771 1 1 1 1 95 LEU MD2 . 95 . HD2% 1 1
1771 1 2 1 1 50 THR HB . 50 . HB 1 1
1772 1 1 1 1 75 THR HB . 75 . HB 1 1
1772 1 2 1 1 81 LEU H . 81 . HN 1 1
1773 1 1 1 1 17 THR HB . 17 . HB 1 1
1773 1 2 1 1 17 THR MG . 17 . HG2% 1 1
1774 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1774 1 2 1 1 59 ALA HA . 59 . HA 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 . . . . . 4.0 2.0 6.0 1 1
2 1 . . . . . 2.1 1.5 2.7 1 1
3 1 . . . . . 2.8 1.8 3.8 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 3.4 2.0 4.8 1 1
6 1 . . . . . 4.0 2.0 6.0 1 1
7 1 . . . . . 4.3 2.0 6.0 1 1
8 1 . . . . . 2.7 1.8 3.3 1 1
9 1 . . . . . 3.8 2.0 5.6 1 1
10 1 . . . . . 3.1 1.9 4.3 1 1
11 1 . . . . . 2.5 1.7 3.3 1 1
12 1 . . . . . 4.0 2.0 5.8 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 2.1 1.5 2.7 1 1
15 1 . . . . . 3.8 2.0 5.4 1 1
16 1 . . . . . 4.1 2.0 6.0 1 1
17 1 . . . . . 3.0 1.9 4.1 1 1
18 1 . . . . . 3.6 2.0 5.2 1 1
19 1 . . . . . 2.7 1.8 3.6 1 1
20 1 . . . . . 2.2 1.6 2.8 1 1
21 1 . . . . . 3.0 1.9 4.1 1 1
22 1 . . . . . 2.6 1.8 3.4 1 1
23 1 . . . . . . 2.0 4.0 1 1
24 1 . . . . . 2.7 1.8 3.6 1 1
25 1 . . . . . 3.4 2.0 4.8 1 1
26 1 . . . . . 4.1 2.0 6.0 1 1
27 1 . . . . . 4.4 2.0 6.0 1 1
28 1 . . . . . 3.0 1.9 4.0 1 1
29 1 . . . . . 3.6 2.0 5.2 1 1
30 1 . . . . . 3.6 2.0 5.2 1 1
31 1 . . . . . 2.5 1.7 3.3 1 1
32 1 . . . . . 3.2 1.9 4.5 1 1
33 1 . . . . . 3.5 1.9 5.1 1 1
34 1 . . . . . 4.7 2.0 6.0 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 2.3 1.6 3.0 1 1
37 1 . . . . . 2.9 1.9 3.9 1 1
38 1 . . . . . 2.3 1.6 3.0 1 1
39 1 . . . . . 3.0 1.9 4.1 1 1
40 1 . . . . . 2.7 1.8 3.6 1 1
41 1 . . . . . 2.4 1.7 3.1 1 1
42 1 . . . . . 3.0 1.9 4.1 1 1
43 1 . . . . . 3.1 1.9 4.3 1 1
44 1 . . . . . 3.5 2.0 5.0 1 1
45 1 . . . . . 3.3 1.9 4.3 1 1
46 1 . . . . . 3.2 1.9 4.2 1 1
47 1 . . . . . 2.4 1.7 2.8 1 1
48 1 . . . . . 3.6 2.0 5.2 1 1
49 1 . . . . . 3.4 2.0 4.8 1 1
50 1 . . . . . 3.9 2.0 5.4 1 1
51 1 . . . . . 4.2 2.0 6.0 1 1
52 1 . . . . . 3.4 2.0 4.4 1 1
53 1 . . . . . 4.5 2.0 6.0 1 1
54 1 . . . . . 3.8 2.0 5.6 1 1
55 1 . . . . . 3.8 2.0 5.6 1 1
56 1 . . . . . 2.9 1.9 3.6 1 1
57 1 . . . . . 2.1 1.5 2.7 1 1
58 1 . . . . . 4.2 2.0 6.0 1 1
59 1 . . . . . 3.3 1.9 3.6 1 1
60 1 . . . . . 2.4 1.7 3.1 1 1
61 1 . . . . . 3.2 1.9 4.5 1 1
62 1 . . . . . 3.9 2.0 5.8 1 1
63 1 . . . . . 4.0 2.0 6.0 1 1
64 1 . . . . . 2.5 1.7 3.1 1 1
65 1 . . . . . 3.1 1.9 4.3 1 1
66 1 . . . . . 2.5 1.8 3.3 1 1
67 1 . . . . . 4.2 2.0 6.0 1 1
68 1 . . . . . 3.7 2.0 5.4 1 1
69 1 . . . . . 3.0 1.8 4.2 1 1
70 1 . . . . . 2.5 1.7 3.3 1 1
71 1 . . . . . 3.7 2.0 5.4 1 1
72 1 . . . . . 3.3 2.0 4.6 1 1
73 1 . . . . . 3.6 2.0 5.2 1 1
74 1 . . . . . 3.9 2.0 5.8 1 1
75 1 . . . . . 3.4 2.0 4.8 1 1
76 1 . . . . . 2.6 1.8 3.4 1 1
77 1 . . . . . 3.3 1.9 4.7 1 1
78 1 . . . . . 3.2 1.9 4.5 1 1
79 1 . . . . . 3.1 1.9 4.3 1 1
80 1 . . . . . 3.3 1.9 4.7 1 1
81 1 . . . . . 2.5 1.8 3.3 1 1
82 1 . . . . . 3.8 2.0 5.6 1 1
83 1 . . . . . 3.6 2.0 5.2 1 1
84 1 . . . . . 2.7 1.8 3.6 1 1
85 1 . . . . . 3.5 2.0 5.0 1 1
86 1 . . . . . 3.4 2.0 4.8 1 1
87 1 . . . . . 2.8 1.9 3.8 1 1
88 1 . . . . . 2.1 1.6 2.6 1 1
89 1 . . . . . 2.1 1.6 2.6 1 1
90 1 . . . . . 2.8 1.8 3.8 1 1
91 1 . . . . . 3.6 1.9 5.3 1 1
92 1 . . . . . 3.6 2.0 5.2 1 1
93 1 . . . . . 3.3 2.0 4.6 1 1
94 1 . . . . . 3.0 1.8 4.2 1 1
95 1 . . . . . 2.5 1.7 3.3 1 1
96 1 . . . . . 2.3 1.7 2.9 1 1
97 1 . . . . . 3.5 1.9 5.1 1 1
98 1 . . . . . 3.1 1.9 3.6 1 1
99 1 . . . . . 3.6 2.0 5.2 1 1
100 1 . . . . . 3.2 1.9 4.5 1 1
101 1 . . . . . 4.6 2.0 6.0 1 1
102 1 . . . . . 3.5 2.0 5.0 1 1
103 1 . . . . . 3.5 2.0 5.0 1 1
104 1 . . . . . 3.3 1.9 4.7 1 1
105 1 . . . . . 3.7 2.0 5.4 1 1
106 1 . . . . . 2.3 1.7 2.9 1 1
107 1 . . . . . 3.0 2.0 4.1 1 1
108 1 . . . . . 4.0 2.0 6.0 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 2.9 1.9 3.9 1 1
111 1 . . . . . 3.2 1.9 4.5 1 1
112 1 . . . . . 2.3 1.6 3.0 1 1
113 1 . . . . . 3.5 2.0 5.0 1 1
114 1 . . . . . 2.8 1.8 3.8 1 1
115 1 . . . . . 2.9 1.8 4.0 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 3.3 2.0 4.6 1 1
118 1 . . . . . 4.2 2.0 6.0 1 1
119 1 . . . . . 3.2 1.9 4.5 1 1
120 1 . . . . . 2.9 1.8 4.0 1 1
121 1 . . . . . 3.3 2.0 4.6 1 1
122 1 . . . . . 2.4 1.9 3.1 1 1
123 1 . . . . . 3.4 2.0 4.8 1 1
124 2 . . . . . 2.6 1.8 3.5 1 1
124 3 . . . . . 2.6 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 4.2 1 1
126 1 . . . . . 1.9 1.4 2.4 1 1
127 1 . . . . . 3.7 2.0 5.4 1 1
128 1 . . . . . 3.6 2.0 5.2 1 1
129 1 . . . . . 3.3 1.9 4.7 1 1
130 1 . . . . . 3.3 1.9 4.7 1 1
131 1 . . . . . 2.8 1.8 3.8 1 1
132 1 . . . . . 3.4 1.9 4.9 1 1
133 1 . . . . . 3.4 2.0 4.9 1 1
134 2 . . . . . 3.6 2.0 5.2 1 1
134 3 . . . . . 3.6 2.0 5.2 1 1
134 4 . . . . . 3.6 2.0 5.2 1 1
135 1 . . . . . 2.9 1.8 4.0 1 1
136 1 . . . . . 2.8 1.8 3.8 1 1
137 2 . . . . . 3.0 1.9 4.1 1 1
137 3 . . . . . 3.0 1.9 4.1 1 1
138 2 . . . . . 2.8 1.8 3.8 1 1
138 3 . . . . . 2.8 1.8 3.8 1 1
139 1 . . . . . 3.1 1.9 4.3 1 1
140 1 . . . . . 3.0 1.9 3.8 1 1
141 1 . . . . . 2.2 1.6 2.7 1 1
142 1 . . . . . 3.1 1.9 4.3 1 1
143 1 . . . . . 3.2 1.9 4.5 1 1
144 2 . . . . . 2.6 1.7 3.5 1 1
144 3 . . . . . 2.6 1.7 3.5 1 1
144 4 . . . . . 2.6 1.7 3.5 1 1
145 2 . . . . . 3.3 1.9 4.7 1 1
145 3 . . . . . 3.3 1.9 4.7 1 1
146 1 . . . . . 3.6 2.0 4.9 1 1
147 1 . . . . . 3.6 2.0 5.2 1 1
148 2 . . . . . 3.5 2.0 5.0 1 1
148 3 . . . . . 3.5 2.0 5.0 1 1
149 1 . . . . . 2.7 1.8 3.6 1 1
150 1 . . . . . 3.5 2.0 5.0 1 1
151 2 . . . . . 2.7 1.8 3.6 1 1
151 3 . . . . . 2.7 1.8 3.6 1 1
151 4 . . . . . 2.7 1.8 3.6 1 1
152 2 . . . . . 2.8 1.8 3.8 1 1
152 3 . . . . . 2.8 1.8 3.8 1 1
153 1 . . . . . 3.1 1.9 4.3 1 1
154 1 . . . . . 3.8 2.0 5.6 1 1
155 2 . . . . . 2.5 1.7 3.3 1 1
155 3 . . . . . 2.5 1.7 3.3 1 1
156 1 . . . . . 2.5 1.7 3.1 1 1
157 1 . . . . . 3.4 2.0 4.8 1 1
158 1 . . . . . 3.8 2.0 4.8 1 1
159 2 . . . . . 2.4 1.7 3.1 1 1
159 3 . . . . . 2.4 1.7 3.1 1 1
160 1 . . . . . 3.7 2.0 5.4 1 1
161 1 . . . . . 2.7 1.8 3.4 1 1
162 1 . . . . . 4.3 2.0 6.0 1 1
163 1 . . . . . 4.2 1.9 6.0 1 1
164 1 . . . . . 3.0 1.9 4.1 1 1
165 1 . . . . . 3.5 2.0 5.0 1 1
166 1 . . . . . 3.5 2.0 4.9 1 1
167 1 . . . . . 3.3 2.0 4.6 1 1
168 1 . . . . . 3.4 2.0 4.8 1 1
169 1 . . . . . 2.3 1.6 3.0 1 1
170 1 . . . . . 2.6 1.8 3.4 1 1
171 1 . . . . . 2.5 1.8 3.3 1 1
172 1 . . . . . 2.5 1.7 3.3 1 1
173 1 . . . . . 3.2 2.0 4.5 1 1
174 1 . . . . . 2.4 1.7 3.1 1 1
175 1 . . . . . 2.9 1.9 3.9 1 1
176 1 . . . . . 3.7 2.0 5.4 1 1
177 1 . . . . . 3.1 1.9 4.3 1 1
178 1 . . . . . 3.6 2.0 5.2 1 1
179 1 . . . . . 2.6 1.8 3.5 1 1
180 1 . . . . . 2.7 1.8 3.6 1 1
181 1 . . . . . 3.3 1.9 4.7 1 1
182 1 . . . . . 3.7 1.9 4.7 1 1
183 1 . . . . . 2.7 1.8 3.6 1 1
184 1 . . . . . 3.1 1.9 4.3 1 1
185 1 . . . . . 4.0 2.0 6.0 1 1
186 1 . . . . . 3.1 1.9 4.3 1 1
187 1 . . . . . 3.5 2.0 5.0 1 1
188 1 . . . . . 3.0 1.8 4.2 1 1
189 1 . . . . . 2.5 1.8 3.3 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 3.8 2.0 5.6 1 1
192 1 . . . . . 3.6 2.0 5.2 1 1
193 1 . . . . . 4.2 2.0 5.2 1 1
194 1 . . . . . 3.5 2.0 5.0 1 1
195 1 . . . . . 2.8 1.8 3.8 1 1
196 1 . . . . . 3.2 1.9 4.5 1 1
197 1 . . . . . 3.3 2.0 4.6 1 1
198 1 . . . . . 4.2 2.0 6.0 1 1
199 1 . . . . . 3.3 1.9 4.1 1 1
200 1 . . . . . 2.6 1.8 3.3 1 1
201 2 . . . . . 2.6 1.7 3.5 1 1
201 3 . . . . . 2.6 1.7 3.5 1 1
202 2 . . . . . 2.8 1.8 3.8 1 1
202 3 . . . . . 2.8 1.8 3.8 1 1
203 1 . . . . . 2.2 1.6 2.8 1 1
204 2 . . . . . 2.9 1.9 3.9 1 1
204 3 . . . . . 2.9 1.9 3.9 1 1
205 2 . . . . . 3.7 2.0 5.4 1 1
205 3 . . . . . 3.7 2.0 5.4 1 1
206 1 . . . . . 2.7 1.8 3.6 1 1
207 1 . . . . . 2.5 1.7 3.3 1 1
208 1 . . . . . 3.6 2.0 5.2 1 1
209 1 . . . . . 3.2 2.0 4.5 1 1
210 1 . . . . . 2.0 1.5 2.5 1 1
211 1 . . . . . 3.0 1.9 4.1 1 1
212 2 . . . . . 3.8 2.0 5.6 1 1
212 3 . . . . . 3.8 2.0 5.6 1 1
213 1 . . . . . 3.7 2.0 5.4 1 1
214 1 . . . . . 2.1 1.5 2.7 1 1
215 1 . . . . . 2.1 1.6 2.7 1 1
216 1 . . . . . 4.0 2.0 6.0 1 1
217 1 . . . . . 3.4 1.9 4.9 1 1
218 2 . . . . . 3.2 1.9 4.5 1 1
218 3 . . . . . 3.2 1.9 4.5 1 1
219 1 . . . . . 3.5 1.9 5.1 1 1
220 1 . . . . . 3.6 2.0 4.9 1 1
221 1 . . . . . 4.1 2.0 5.4 1 1
222 1 . . . . . 2.0 1.5 2.5 1 1
223 1 . . . . . 2.8 1.8 3.8 1 1
224 1 . . . . . 2.7 1.8 3.6 1 1
225 1 . . . . . 3.0 1.9 4.1 1 1
226 1 . . . . . 3.7 2.0 5.4 1 1
227 1 . . . . . 4.5 2.0 6.0 1 1
228 1 . . . . . 3.2 2.0 4.4 1 1
229 1 . . . . . 2.5 1.7 3.1 1 1
230 1 . . . . . 2.6 1.8 3.4 1 1
231 1 . . . . . 3.0 2.0 4.1 1 1
232 1 . . . . . 2.8 1.8 3.8 1 1
233 1 . . . . . 3.0 1.9 4.1 1 1
234 1 . . . . . 3.2 2.0 4.4 1 1
235 1 . . . . . 2.5 1.7 3.3 1 1
236 1 . . . . . 2.8 1.8 3.8 1 1
237 1 . . . . . 3.2 2.0 4.5 1 1
238 1 . . . . . 3.3 1.9 4.7 1 1
239 1 . . . . . 3.2 1.9 4.1 1 1
240 1 . . . . . 4.5 1.9 6.0 1 1
241 1 . . . . . 4.0 2.0 6.0 1 1
242 1 . . . . . 3.2 1.9 4.5 1 1
243 1 . . . . . 3.2 1.9 4.1 1 1
244 1 . . . . . 2.5 1.7 3.1 1 1
245 1 . . . . . 3.3 1.9 4.7 1 1
246 1 . . . . . 3.9 2.0 5.8 1 1
247 1 . . . . . 3.9 2.0 5.8 1 1
248 1 . . . . . 2.9 1.9 3.9 1 1
249 1 . . . . . 3.4 1.9 4.9 1 1
250 1 . . . . . 3.5 2.0 5.0 1 1
251 1 . . . . . 2.8 1.8 3.3 1 1
252 1 . . . . . 3.9 2.0 5.6 1 1
253 1 . . . . . 3.8 2.0 5.6 1 1
254 1 . . . . . 3.2 1.9 4.5 1 1
255 1 . . . . . 2.4 1.7 3.0 1 1
256 1 . . . . . 4.5 2.0 6.0 1 1
257 1 . . . . . 2.9 1.9 3.9 1 1
258 1 . . . . . 2.8 1.8 3.8 1 1
259 1 . . . . . 3.7 2.0 5.4 1 1
260 1 . . . . . 2.7 1.8 3.6 1 1
261 1 . . . . . 2.9 1.8 4.0 1 1
262 1 . . . . . 2.3 1.7 2.9 1 1
263 1 . . . . . 3.2 1.9 4.5 1 1
264 1 . . . . . 2.7 1.8 3.6 1 1
265 1 . . . . . 4.0 2.0 6.0 1 1
266 1 . . . . . 3.0 1.9 4.1 1 1
267 2 . . . . . 2.9 1.8 4.0 1 1
267 3 . . . . . 2.9 1.8 4.0 1 1
268 1 . . . . . 2.8 1.8 3.8 1 1
269 1 . . . . . 4.0 2.0 6.0 1 1
270 1 . . . . . 2.4 1.7 3.1 1 1
271 1 . . . . . 3.5 2.0 5.0 1 1
272 1 . . . . . 2.8 1.8 3.8 1 1
273 1 . . . . . 3.0 1.9 4.1 1 1
274 1 . . . . . 2.8 1.8 3.8 1 1
275 1 . . . . . 3.1 2.0 4.3 1 1
276 1 . . . . . 2.8 2.0 3.8 1 1
277 1 . . . . . 2.2 1.7 2.8 1 1
278 1 . . . . . 2.9 1.8 4.0 1 1
279 1 . . . . . 3.3 2.0 4.6 1 1
280 1 . . . . . 2.9 2.0 3.9 1 1
281 1 . . . . . 2.5 1.7 3.3 1 1
282 1 . . . . . 3.5 2.0 5.0 1 1
283 1 . . . . . 3.4 2.0 4.8 1 1
284 1 . . . . . 2.8 1.8 3.8 1 1
285 1 . . . . . 2.8 1.9 3.7 1 1
286 1 . . . . . 3.7 1.9 5.5 1 1
287 1 . . . . . 3.2 2.0 4.4 1 1
288 1 . . . . . 2.7 1.8 3.3 1 1
289 1 . . . . . 2.5 1.7 3.3 1 1
290 1 . . . . . 2.7 1.8 3.6 1 1
291 1 . . . . . 3.2 1.9 4.5 1 1
292 1 . . . . . 2.3 1.9 2.9 1 1
293 1 . . . . . 3.2 2.0 4.4 1 1
294 1 . . . . . . 1.9 3.3 1 1
295 1 . . . . . 4.4 1.9 6.0 1 1
296 1 . . . . . 4.4 2.0 5.8 1 1
297 1 . . . . . 2.0 1.5 2.5 1 1
298 1 . . . . . 3.6 2.0 5.2 1 1
299 1 . . . . . 3.3 2.0 4.6 1 1
300 1 . . . . . 4.2 2.0 6.0 1 1
301 1 . . . . . 3.0 1.9 4.1 1 1
302 1 . . . . . 3.2 1.9 4.5 1 1
303 1 . . . . . 4.0 2.0 6.0 1 1
304 1 . . . . . 2.9 1.9 3.9 1 1
305 2 . . . . . 3.6 2.0 5.2 1 1
305 3 . . . . . 3.6 2.0 5.2 1 1
306 1 . . . . . 3.2 1.9 4.5 1 1
307 1 . . . . . 4.0 2.0 6.0 1 1
308 1 . . . . . 3.0 1.9 4.1 1 1
309 1 . . . . . 2.9 1.9 3.9 1 1
310 1 . . . . . 3.6 2.0 5.2 1 1
311 1 . . . . . 3.3 2.0 4.6 1 1
312 1 . . . . . 2.6 1.7 3.3 1 1
313 1 . . . . . 3.3 1.9 4.7 1 1
314 1 . . . . . 3.3 1.9 4.7 1 1
315 1 . . . . . 2.8 1.9 3.8 1 1
316 1 . . . . . 3.4 2.0 4.8 1 1
317 1 . . . . . 3.8 2.0 5.6 1 1
318 1 . . . . . 2.5 1.8 3.3 1 1
319 1 . . . . . 2.6 1.7 3.5 1 1
320 1 . . . . . 2.5 1.7 3.3 1 1
321 2 . . . . . 3.0 1.9 4.1 1 1
321 3 . . . . . 3.0 1.9 4.1 1 1
322 1 . . . . . 3.6 2.0 5.2 1 1
323 1 . . . . . 4.0 2.0 6.0 1 1
324 1 . . . . . 3.7 2.0 5.4 1 1
325 1 . . . . . 2.5 1.7 3.1 1 1
326 1 . . . . . 3.3 1.9 4.7 1 1
327 1 . . . . . 2.7 1.8 3.6 1 1
328 1 . . . . . 3.2 2.0 4.5 1 1
329 1 . . . . . 3.9 2.0 5.4 1 1
330 1 . . . . . 4.3 2.0 6.0 1 1
331 2 . . . . . 3.0 1.8 4.2 1 1
331 3 . . . . . 3.0 1.8 4.2 1 1
332 2 . . . . . 3.2 1.9 4.5 1 1
332 3 . . . . . 3.2 1.9 4.5 1 1
333 1 . . . . . 2.7 1.8 3.4 1 1
334 1 . . . . . 2.8 1.8 3.8 1 1
335 1 . . . . . 3.4 1.9 4.9 1 1
336 1 . . . . . 3.6 2.0 5.2 1 1
337 1 . . . . . 2.3 1.9 3.0 1 1
338 1 . . . . . 3.0 1.9 4.1 1 1
339 1 . . . . . 2.5 1.7 3.3 1 1
340 1 . . . . . 3.2 2.0 4.5 1 1
341 1 . . . . . 2.7 1.9 3.6 1 1
342 1 . . . . . 2.8 1.9 3.8 1 1
343 1 . . . . . 2.6 1.8 3.3 1 1
344 1 . . . . . 3.4 2.0 4.8 1 1
345 2 . . . . . 3.0 1.9 4.1 1 1
345 3 . . . . . 3.0 1.9 4.1 1 1
346 2 . . . . . 2.6 1.7 3.5 1 1
346 3 . . . . . 2.6 1.7 3.5 1 1
347 1 . . . . . 2.6 1.8 3.4 1 1
348 1 . . . . . 2.4 1.7 3.1 1 1
349 2 . . . . . 3.4 1.9 4.9 1 1
349 3 . . . . . 3.4 1.9 4.9 1 1
350 1 . . . . . 2.6 1.8 3.4 1 1
351 2 . . . . . 3.1 1.9 4.3 1 1
351 3 . . . . . 3.1 1.9 4.3 1 1
352 1 . . . . . 2.4 1.7 3.1 1 1
353 2 . . . . . 3.6 2.0 5.2 1 1
353 3 . . . . . 3.6 2.0 5.2 1 1
354 1 . . . . . 2.2 1.8 2.8 1 1
355 1 . . . . . 3.1 1.9 3.8 1 1
356 1 . . . . . 3.6 2.0 4.7 1 1
357 1 . . . . . 3.7 1.9 5.5 1 1
358 1 . . . . . 2.4 1.9 3.1 1 1
359 1 . . . . . 3.4 1.9 4.9 1 1
360 1 . . . . . 2.7 1.8 3.6 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 3.9 2.0 5.8 1 1
363 1 . . . . . 3.4 1.9 4.9 1 1
364 1 . . . . . 4.0 2.0 6.0 1 1
365 1 . . . . . 2.7 1.8 3.6 1 1
366 1 . . . . . 2.2 1.6 2.8 1 1
367 1 . . . . . 2.9 1.9 3.9 1 1
368 1 . . . . . 2.3 1.7 2.9 1 1
369 1 . . . . . 2.2 1.6 2.8 1 1
370 1 . . . . . 2.5 1.7 3.3 1 1
371 1 . . . . . 3.5 2.0 5.0 1 1
372 1 . . . . . 3.7 2.0 5.4 1 1
373 1 . . . . . 2.5 1.7 3.3 1 1
374 1 . . . . . 2.8 1.8 3.8 1 1
375 1 . . . . . 2.3 1.6 3.0 1 1
376 1 . . . . . 2.6 1.8 3.4 1 1
377 1 . . . . . 3.2 1.9 4.1 1 1
378 1 . . . . . 3.1 1.9 4.3 1 1
379 1 . . . . . 2.9 1.8 4.0 1 1
380 1 . . . . . 2.0 1.5 2.5 1 1
381 1 . . . . . 3.3 2.0 4.6 1 1
382 1 . . . . . 3.1 1.9 4.3 1 1
383 1 . . . . . 3.5 2.0 5.0 1 1
384 1 . . . . . 2.6 1.8 3.4 1 1
385 1 . . . . . 4.5 2.0 6.0 1 1
386 1 . . . . . 3.4 2.0 4.8 1 1
387 1 . . . . . 4.9 2.0 6.0 1 1
388 1 . . . . . 2.5 1.9 3.3 1 1
389 1 . . . . . 2.4 2.0 3.1 1 1
390 1 . . . . . 3.9 2.0 5.8 1 1
391 1 . . . . . 2.6 1.7 3.3 1 1
392 1 . . . . . 3.1 1.9 4.3 1 1
393 1 . . . . . . 1.9 3.5 1 1
394 1 . . . . . 2.5 2.0 3.3 1 1
395 1 . . . . . 2.5 1.8 3.3 1 1
396 1 . . . . . 3.1 1.9 4.3 1 1
397 1 . . . . . 3.1 1.9 4.0 1 1
398 1 . . . . . 3.3 1.9 4.7 1 1
399 1 . . . . . 3.0 1.9 4.1 1 1
400 1 . . . . . 2.8 1.8 3.8 1 1
401 1 . . . . . 4.2 2.0 6.0 1 1
402 2 . . . . . 3.9 2.0 5.8 1 1
402 3 . . . . . 3.9 2.0 5.8 1 1
403 1 . . . . . 2.9 1.8 4.0 1 1
404 1 . . . . . 3.4 2.0 4.8 1 1
405 1 . . . . . 3.8 2.0 5.6 1 1
406 1 . . . . . 3.8 2.0 5.6 1 1
407 1 . . . . . 2.5 1.7 3.3 1 1
408 1 . . . . . 3.9 2.0 5.8 1 1
409 1 . . . . . 3.7 2.0 5.4 1 1
410 1 . . . . . 4.0 2.0 6.0 1 1
411 1 . . . . . 4.7 1.9 6.0 1 1
412 1 . . . . . 3.3 1.9 4.7 1 1
413 1 . . . . . 3.0 1.9 4.1 1 1
414 1 . . . . . 3.6 2.0 5.2 1 1
415 1 . . . . . 3.7 2.0 4.5 1 1
416 1 . . . . . 1.8 1.4 2.2 1 1
417 1 . . . . . 2.3 1.6 3.0 1 1
418 1 . . . . . 2.5 1.8 3.3 1 1
419 1 . . . . . 3.3 1.9 4.5 1 1
420 1 . . . . . 3.7 2.0 5.4 1 1
421 1 . . . . . 2.5 1.7 3.3 1 1
422 1 . . . . . 2.9 1.8 4.0 1 1
423 1 . . . . . 3.4 2.0 4.8 1 1
424 1 . . . . . 3.6 2.0 5.2 1 1
425 1 . . . . . 2.9 1.9 3.9 1 1
426 1 . . . . . 2.2 1.6 2.8 1 1
427 1 . . . . . 3.9 2.0 5.8 1 1
428 1 . . . . . 3.9 2.0 5.8 1 1
429 1 . . . . . 2.6 1.7 3.5 1 1
430 1 . . . . . 3.8 2.0 5.6 1 1
431 1 . . . . . 3.4 1.9 4.9 1 1
432 1 . . . . . 3.7 2.0 5.4 1 1
433 1 . . . . . 3.6 2.0 5.2 1 1
434 2 . . . . . 3.1 1.9 4.3 1 1
434 3 . . . . . 3.1 1.9 4.3 1 1
435 1 . . . . . 2.8 1.8 3.8 1 1
436 1 . . . . . 4.1 1.9 6.0 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 2.6 1.8 3.4 1 1
439 1 . . . . . 2.7 1.8 3.4 1 1
440 1 . . . . . 3.3 2.0 4.6 1 1
441 1 . . . . . 2.9 1.8 4.0 1 1
442 1 . . . . . 4.0 2.0 6.0 1 1
443 1 . . . . . 4.1 2.0 6.0 1 1
444 1 . . . . . 3.4 1.9 4.1 1 1
445 1 . . . . . 3.9 2.0 5.8 1 1
446 1 . . . . . 3.6 2.0 5.2 1 1
447 1 . . . . . 2.6 1.9 3.5 1 1
448 1 . . . . . 2.8 1.8 3.8 1 1
449 1 . . . . . 2.6 1.8 3.4 1 1
450 2 . . . . . 3.0 1.9 4.1 1 1
450 3 . . . . . 3.0 1.9 4.1 1 1
451 1 . . . . . 2.5 2.0 3.3 1 1
452 1 . . . . . 3.3 1.9 4.7 1 1
453 1 . . . . . 3.5 2.0 5.0 1 1
454 1 . . . . . 2.9 1.9 3.9 1 1
455 1 . . . . . 3.0 1.9 4.1 1 1
456 1 . . . . . 2.8 1.8 3.8 1 1
457 1 . . . . . 3.2 1.9 4.5 1 1
458 1 . . . . . 4.1 2.0 6.0 1 1
459 1 . . . . . 4.2 2.0 6.0 1 1
460 1 . . . . . 3.3 1.9 4.7 1 1
461 1 . . . . . 3.4 2.0 4.8 1 1
462 1 . . . . . 4.8 2.0 6.0 1 1
463 1 . . . . . 4.2 2.0 5.8 1 1
464 1 . . . . . 3.5 2.0 3.6 1 1
465 1 . . . . . 3.8 2.0 5.6 1 1
466 1 . . . . . 4.3 2.0 6.0 1 1
467 1 . . . . . 3.5 2.0 5.0 1 1
468 1 . . . . . 3.7 2.0 4.5 1 1
469 1 . . . . . 3.1 1.9 4.3 1 1
470 2 . . . . . 4.3 2.0 6.0 1 1
470 3 . . . . . 4.3 2.0 6.0 1 1
471 1 . . . . . 3.6 2.0 4.3 1 1
472 1 . . . . . 3.6 2.0 5.2 1 1
473 1 . . . . . 4.1 2.0 6.0 1 1
474 1 . . . . . 3.1 1.9 4.3 1 1
475 1 . . . . . 2.7 1.8 3.6 1 1
476 1 . . . . . 4.3 2.0 6.0 1 1
477 1 . . . . . 1.7 1.3 2.2 1 1
478 1 . . . . . 4.1 2.0 6.0 1 1
479 1 . . . . . 2.7 1.8 3.6 1 1
480 1 . . . . . 3.0 1.9 4.1 1 1
481 1 . . . . . 3.8 2.0 5.6 1 1
482 1 . . . . . 3.2 2.0 4.4 1 1
483 1 . . . . . 3.4 2.0 4.8 1 1
484 1 . . . . . 3.4 1.9 4.9 1 1
485 1 . . . . . 3.0 1.8 4.2 1 1
486 1 . . . . . 2.5 1.9 3.3 1 1
487 1 . . . . . 2.9 1.9 3.9 1 1
488 1 . . . . . 3.3 1.9 4.7 1 1
489 1 . . . . . 2.7 1.9 3.6 1 1
490 1 . . . . . 3.9 2.0 5.8 1 1
491 1 . . . . . 3.7 2.0 5.4 1 1
492 1 . . . . . 3.0 2.0 4.1 1 1
493 1 . . . . . 3.5 2.0 5.0 1 1
494 1 . . . . . 4.3 2.0 6.0 1 1
495 1 . . . . . 3.7 2.0 5.4 1 1
496 1 . . . . . 3.9 2.0 5.8 1 1
497 1 . . . . . 4.1 2.0 6.0 1 1
498 1 . . . . . 3.4 2.0 4.8 1 1
499 1 . . . . . 3.3 2.0 4.1 1 1
500 1 . . . . . 4.2 2.0 6.0 1 1
501 1 . . . . . 3.8 2.0 5.6 1 1
502 1 . . . . . 3.4 2.0 3.6 1 1
503 1 . . . . . 4.1 1.9 6.0 1 1
504 1 . . . . . 3.3 1.9 4.7 1 1
505 1 . . . . . 4.0 2.0 6.0 1 1
506 1 . . . . . 4.1 2.0 6.0 1 1
507 1 . . . . . 4.0 2.0 6.0 1 1
508 1 . . . . . 3.1 1.9 4.3 1 1
509 1 . . . . . 3.1 1.9 4.3 1 1
510 1 . . . . . 4.0 2.0 6.0 1 1
511 2 . . . . . 2.6 1.8 3.4 1 1
511 3 . . . . . 2.6 1.8 3.4 1 1
512 1 . . . . . 2.5 1.8 3.3 1 1
513 1 . . . . . 2.4 1.7 3.1 1 1
514 1 . . . . . 2.0 1.6 2.5 1 1
515 2 . . . . . 4.1 2.0 6.0 1 1
515 3 . . . . . 4.1 2.0 6.0 1 1
516 1 . . . . . 3.6 2.0 5.2 1 1
517 1 . . . . . 3.6 2.0 5.2 1 1
518 1 . . . . . 3.4 1.9 4.9 1 1
519 1 . . . . . 3.7 2.0 5.4 1 1
520 1 . . . . . 3.7 1.9 5.5 1 1
521 1 . . . . . 2.9 1.9 3.9 1 1
522 1 . . . . . 4.0 2.0 6.0 1 1
523 1 . . . . . 3.7 2.0 5.4 1 1
524 1 . . . . . 3.4 2.0 4.8 1 1
525 1 . . . . . 2.8 1.8 3.8 1 1
526 1 . . . . . 3.4 2.0 4.8 1 1
527 1 . . . . . 3.9 2.0 5.8 1 1
528 1 . . . . . 3.7 2.0 5.4 1 1
529 1 . . . . . 3.9 2.0 5.8 1 1
530 1 . . . . . 4.6 2.0 6.0 1 1
531 1 . . . . . 2.5 1.7 2.8 1 1
532 1 . . . . . 2.9 1.9 3.6 1 1
533 1 . . . . . 3.7 2.0 5.4 1 1
534 1 . . . . . 3.8 2.0 5.6 1 1
535 1 . . . . . 3.6 2.0 5.2 1 1
536 1 . . . . . 2.3 1.7 2.9 1 1
537 1 . . . . . 3.5 2.0 5.0 1 1
538 1 . . . . . 4.1 2.0 6.0 1 1
539 1 . . . . . 2.9 1.8 4.0 1 1
540 1 . . . . . 2.8 1.8 3.8 1 1
541 2 . . . . . 2.7 2.0 3.6 1 1
541 3 . . . . . 2.7 2.0 3.6 1 1
542 2 . . . . . 4.1 2.0 6.0 1 1
542 3 . . . . . 4.1 2.0 6.0 1 1
543 1 . . . . . 3.5 2.0 4.7 1 1
544 1 . . . . . 3.6 2.0 5.2 1 1
545 2 . . . . . 4.1 2.0 6.0 1 1
545 3 . . . . . 4.1 2.0 6.0 1 1
546 1 . . . . . 2.2 1.7 2.8 1 1
547 1 . . . . . 3.9 2.0 5.8 1 1
548 1 . . . . . 4.3 1.9 6.0 1 1
549 1 . . . . . 2.6 1.8 3.4 1 1
550 1 . . . . . 4.7 2.0 6.0 1 1
551 1 . . . . . 4.2 1.9 6.0 1 1
552 1 . . . . . 3.7 2.0 5.4 1 1
553 1 . . . . . 3.9 2.0 5.8 1 1
554 1 . . . . . 2.7 1.8 3.3 1 1
555 1 . . . . . 2.5 1.7 3.3 1 1
556 1 . . . . . 3.4 2.0 4.8 1 1
557 1 . . . . . 4.0 2.0 5.2 1 1
558 1 . . . . . 3.6 2.0 5.2 1 1
559 1 . . . . . 2.5 1.7 3.3 1 1
560 1 . . . . . 3.4 2.0 4.8 1 1
561 1 . . . . . 3.8 2.0 5.6 1 1
562 1 . . . . . 3.5 2.0 5.0 1 1
563 1 . . . . . 3.5 2.0 5.0 1 1
564 1 . . . . . 2.1 1.7 2.7 1 1
565 1 . . . . . 3.4 1.9 4.3 1 1
566 1 . . . . . 3.2 1.9 4.5 1 1
567 1 . . . . . 2.5 1.9 3.3 1 1
568 1 . . . . . 3.6 2.0 5.2 1 1
569 1 . . . . . 4.1 1.9 6.0 1 1
570 2 . . . . . 4.0 2.0 6.0 1 1
570 3 . . . . . 4.0 2.0 6.0 1 1
570 4 . . . . . 4.0 2.0 6.0 1 1
571 1 . . . . . 3.4 1.9 4.9 1 1
572 1 . . . . . 2.7 1.8 3.6 1 1
573 1 . . . . . 2.7 1.8 3.6 1 1
574 1 . . . . . 3.2 1.9 4.5 1 1
575 1 . . . . . 4.0 2.0 6.0 1 1
576 2 . . . . . 3.0 1.9 4.1 1 1
576 3 . . . . . 3.0 1.9 4.1 1 1
577 1 . . . . . 3.4 1.9 4.9 1 1
578 1 . . . . . 2.6 1.7 3.5 1 1
579 1 . . . . . 2.9 1.9 3.8 1 1
580 1 . . . . . 4.1 2.0 6.0 1 1
581 1 . . . . . 4.4 2.0 6.0 1 1
582 1 . . . . . 3.0 1.9 4.1 1 1
583 1 . . . . . 3.9 2.0 5.8 1 1
584 1 . . . . . 3.1 1.9 4.3 1 1
585 1 . . . . . 3.0 1.9 4.1 1 1
586 1 . . . . . 3.7 2.0 5.4 1 1
587 1 . . . . . 4.1 2.0 6.0 1 1
588 1 . . . . . 3.8 2.0 5.6 1 1
589 1 . . . . . 4.0 2.0 6.0 1 1
590 2 . . . . . 4.3 2.0 6.0 1 1
590 3 . . . . . 4.3 2.0 6.0 1 1
591 2 . . . . . 4.4 2.0 6.0 1 1
591 3 . . . . . 4.4 2.0 6.0 1 1
592 1 . . . . . 2.2 1.6 2.8 1 1
593 1 . . . . . 3.9 2.0 5.1 1 1
594 1 . . . . . 2.5 1.7 3.3 1 1
595 1 . . . . . 3.0 1.9 4.1 1 1
596 1 . . . . . 4.6 2.0 6.0 1 1
597 1 . . . . . 3.9 2.0 5.8 1 1
598 2 . . . . . 3.8 2.0 5.6 1 1
598 3 . . . . . 3.8 2.0 5.6 1 1
599 1 . . . . . 3.4 1.9 4.9 1 1
600 1 . . . . . 3.9 2.0 5.8 1 1
601 1 . . . . . 3.4 2.0 4.8 1 1
602 1 . . . . . 4.0 2.0 6.0 1 1
603 1 . . . . . 4.0 2.0 6.0 1 1
604 1 . . . . . 3.4 2.0 4.8 1 1
605 1 . . . . . 3.9 2.0 5.8 1 1
606 1 . . . . . 2.9 1.9 3.9 1 1
607 1 . . . . . 2.8 1.8 3.8 1 1
608 1 . . . . . 2.9 1.9 4.0 1 1
609 2 . . . . . 2.6 1.7 3.5 1 1
609 3 . . . . . 2.6 1.7 3.5 1 1
610 2 . . . . . 4.0 2.0 6.0 1 1
610 3 . . . . . 4.0 2.0 6.0 1 1
610 4 . . . . . 4.0 2.0 6.0 1 1
611 2 . . . . . 3.5 1.9 5.1 1 1
611 3 . . . . . 3.5 1.9 5.1 1 1
612 1 . . . . . 4.5 1.9 6.0 1 1
613 1 . . . . . 4.2 2.0 6.0 1 1
614 1 . . . . . 3.4 1.9 4.9 1 1
615 1 . . . . . 3.0 1.9 4.1 1 1
616 1 . . . . . 2.3 1.6 3.0 1 1
617 2 . . . . . 4.2 1.9 6.0 1 1
617 3 . . . . . 4.2 1.9 6.0 1 1
618 1 . . . . . 2.6 1.7 3.5 1 1
619 1 . . . . . 3.1 1.9 4.3 1 1
620 1 . . . . . 2.6 1.7 3.5 1 1
621 2 . . . . . 4.4 2.0 6.0 1 1
621 3 . . . . . 4.4 2.0 6.0 1 1
622 2 . . . . . 4.1 2.0 6.0 1 1
622 3 . . . . . 4.1 2.0 6.0 1 1
623 1 . . . . . 3.7 2.0 5.4 1 1
624 2 . . . . . 3.5 1.9 5.1 1 1
624 3 . . . . . 3.5 1.9 5.1 1 1
624 4 . . . . . 3.5 1.9 5.1 1 1
625 1 . . . . . 2.4 1.7 3.1 1 1
626 2 . . . . . 3.1 1.9 4.3 1 1
626 3 . . . . . 3.1 1.9 4.3 1 1
627 1 . . . . . 2.9 1.9 3.9 1 1
628 1 . . . . . 4.7 1.9 6.0 1 1
629 2 . . . . . 2.8 1.8 3.8 1 1
629 3 . . . . . 2.8 1.8 3.8 1 1
630 1 . . . . . 4.5 2.0 6.0 1 1
631 1 . . . . . 3.7 2.0 5.4 1 1
632 1 . . . . . 4.4 1.9 6.0 1 1
633 1 . . . . . 3.9 2.0 5.8 1 1
634 1 . . . . . 2.1 1.7 2.6 1 1
635 1 . . . . . 2.8 1.8 3.8 1 1
636 1 . . . . . 3.4 2.0 4.8 1 1
637 1 . . . . . 4.1 2.0 6.0 1 1
638 1 . . . . . 3.3 2.0 4.6 1 1
639 1 . . . . . 3.0 1.9 4.1 1 1
640 1 . . . . . 4.0 2.0 6.0 1 1
641 1 . . . . . 3.9 2.0 5.8 1 1
642 1 . . . . . 2.2 1.6 2.8 1 1
643 1 . . . . . 2.7 1.8 3.6 1 1
644 1 . . . . . 3.4 1.9 4.9 1 1
645 1 . . . . . 3.7 2.0 5.4 1 1
646 2 . . . . . 2.7 1.8 3.6 1 1
646 3 . . . . . 2.7 1.8 3.6 1 1
647 1 . . . . . 2.6 1.8 3.4 1 1
648 1 . . . . . 2.3 1.6 3.0 1 1
649 1 . . . . . 2.9 1.9 3.9 1 1
650 1 . . . . . 4.1 2.0 6.0 1 1
651 1 . . . . . 2.5 1.7 3.3 1 1
652 1 . . . . . 4.1 2.0 6.0 1 1
653 2 . . . . . 3.6 2.0 5.2 1 1
653 3 . . . . . 3.6 2.0 5.2 1 1
654 1 . . . . . 2.7 2.0 3.6 1 1
655 1 . . . . . 2.5 1.7 3.3 1 1
656 1 . . . . . 2.4 1.7 3.1 1 1
657 1 . . . . . 3.7 2.0 5.4 1 1
658 2 . . . . . 3.9 2.0 5.8 1 1
658 3 . . . . . 3.9 2.0 5.8 1 1
659 2 . . . . . 3.5 1.9 5.1 1 1
659 3 . . . . . 3.5 1.9 5.1 1 1
660 1 . . . . . 2.4 1.7 3.1 1 1
661 1 . . . . . 3.5 2.0 5.0 1 1
662 1 . . . . . 3.2 1.9 4.5 1 1
663 1 . . . . . 3.0 1.9 4.1 1 1
664 1 . . . . . 3.2 1.9 4.5 1 1
665 1 . . . . . 2.7 1.8 3.6 1 1
666 1 . . . . . 3.9 2.0 5.8 1 1
667 1 . . . . . 3.0 1.9 4.1 1 1
668 1 . . . . . 2.9 1.8 4.0 1 1
669 1 . . . . . 2.5 1.8 3.3 1 1
670 1 . . . . . 3.7 2.0 5.4 1 1
671 1 . . . . . 4.1 2.0 6.0 1 1
672 1 . . . . . 2.8 1.8 3.8 1 1
673 1 . . . . . 3.8 2.0 5.6 1 1
674 1 . . . . . 4.3 2.0 6.0 1 1
675 1 . . . . . 2.3 1.6 3.0 1 1
676 1 . . . . . 4.2 2.0 6.0 1 1
677 1 . . . . . 4.4 1.9 6.0 1 1
678 1 . . . . . 4.3 2.0 6.0 1 1
679 1 . . . . . 2.7 1.8 3.6 1 1
680 1 . . . . . 3.2 1.9 4.5 1 1
681 1 . . . . . 2.2 1.6 2.8 1 1
682 1 . . . . . 3.0 1.9 4.1 1 1
683 2 . . . . . 3.2 1.9 4.5 1 1
683 3 . . . . . 3.2 1.9 4.5 1 1
684 2 . . . . . 3.8 2.0 5.6 1 1
684 3 . . . . . 3.8 2.0 5.6 1 1
685 2 . . . . . 2.3 1.7 2.9 1 1
685 3 . . . . . 2.3 1.7 2.9 1 1
686 1 . . . . . 2.6 1.9 3.5 1 1
687 1 . . . . . 3.7 2.0 5.4 1 1
688 1 . . . . . 4.2 2.0 6.0 1 1
689 1 . . . . . 4.5 2.0 6.0 1 1
690 2 . . . . . 2.3 1.6 3.0 1 1
690 3 . . . . . 2.3 1.6 3.0 1 1
691 1 . . . . . 3.2 1.9 4.5 1 1
692 1 . . . . . 3.2 1.9 4.5 1 1
693 1 . . . . . 3.8 2.0 5.6 1 1
694 1 . . . . . 4.0 2.0 6.0 1 1
695 1 . . . . . 4.0 2.0 6.0 1 1
696 1 . . . . . 2.6 1.8 3.4 1 1
697 1 . . . . . 4.3 2.0 6.0 1 1
698 1 . . . . . 3.4 1.9 4.9 1 1
699 1 . . . . . 4.1 2.0 6.0 1 1
700 1 . . . . . 3.3 2.0 4.6 1 1
701 2 . . . . . 3.1 1.9 4.3 1 1
701 3 . . . . . 3.1 1.9 4.3 1 1
702 1 . . . . . 4.5 2.0 6.0 1 1
703 1 . . . . . 3.5 2.0 5.0 1 1
704 1 . . . . . 3.1 1.9 4.3 1 1
705 1 . . . . . 3.9 2.0 5.8 1 1
706 1 . . . . . 3.6 2.0 5.1 1 1
707 1 . . . . . 3.6 2.0 5.2 1 1
708 1 . . . . . 3.4 2.0 4.8 1 1
709 1 . . . . . 2.7 1.8 3.6 1 1
710 1 . . . . . 2.6 1.8 3.4 1 1
711 1 . . . . . 2.3 1.8 3.0 1 1
712 1 . . . . . 2.8 1.8 3.8 1 1
713 1 . . . . . 4.3 1.9 6.0 1 1
714 1 . . . . . 3.3 2.0 4.6 1 1
715 1 . . . . . 3.9 2.0 5.8 1 1
716 1 . . . . . 2.8 1.8 3.8 1 1
717 1 . . . . . 4.2 2.0 6.0 1 1
718 1 . . . . . 4.2 2.0 6.0 1 1
719 2 . . . . . 2.5 1.7 3.3 1 1
719 3 . . . . . 2.5 1.7 3.3 1 1
720 1 . . . . . 3.3 1.9 4.7 1 1
721 1 . . . . . 2.2 1.6 2.8 1 1
722 2 . . . . . 3.2 1.9 4.5 1 1
722 3 . . . . . 3.2 1.9 4.5 1 1
723 2 . . . . . 3.4 2.0 4.8 1 1
723 3 . . . . . 3.4 2.0 4.8 1 1
723 4 . . . . . 3.4 2.0 4.8 1 1
724 1 . . . . . 3.8 2.0 5.6 1 1
725 1 . . . . . 4.0 2.0 6.0 1 1
726 1 . . . . . 2.1 1.6 2.6 1 1
727 1 . . . . . 3.1 1.9 4.3 1 1
728 2 . . . . . 2.7 1.8 3.6 1 1
728 3 . . . . . 2.7 1.8 3.6 1 1
729 1 . . . . . 3.9 2.0 5.8 1 1
730 1 . . . . . 2.8 1.8 3.8 1 1
731 2 . . . . . 4.3 2.0 6.0 1 1
731 3 . . . . . 4.3 2.0 6.0 1 1
732 1 . . . . . 2.4 1.7 3.1 1 1
733 2 . . . . . 2.5 1.7 3.3 1 1
733 3 . . . . . 2.5 1.7 3.3 1 1
734 1 . . . . . 3.5 2.0 5.0 1 1
735 1 . . . . . 2.9 1.8 4.0 1 1
736 1 . . . . . 3.5 1.9 5.1 1 1
737 1 . . . . . 2.0 1.6 2.5 1 1
738 1 . . . . . 4.5 2.0 6.0 1 1
739 1 . . . . . 2.5 1.7 3.3 1 1
740 1 . . . . . 2.6 1.9 3.4 1 1
741 2 . . . . . 3.2 1.9 4.5 1 1
741 3 . . . . . 3.2 1.9 4.5 1 1
742 1 . . . . . 3.1 1.9 4.3 1 1
743 1 . . . . . 3.6 2.0 5.2 1 1
744 1 . . . . . 3.2 1.9 4.5 1 1
745 2 . . . . . 3.9 2.0 5.8 1 1
745 3 . . . . . 3.9 2.0 5.8 1 1
746 2 . . . . . 4.5 2.0 6.0 1 1
746 3 . . . . . 4.5 2.0 6.0 1 1
747 1 . . . . . 3.3 1.9 4.7 1 1
748 2 . . . . . 2.6 1.8 3.4 1 1
748 3 . . . . . 2.6 1.8 3.4 1 1
749 1 . . . . . 3.3 1.9 4.7 1 1
750 1 . . . . . 3.3 2.0 4.7 1 1
751 1 . . . . . 3.6 2.0 5.2 1 1
752 1 . . . . . 2.5 1.7 3.3 1 1
753 1 . . . . . 4.3 2.0 6.0 1 1
754 1 . . . . . 4.3 2.0 6.0 1 1
755 1 . . . . . 2.0 1.5 2.5 1 1
756 1 . . . . . 4.8 1.9 6.0 1 1
757 1 . . . . . 3.3 2.0 4.6 1 1
758 1 . . . . . 2.9 1.9 3.9 1 1
759 1 . . . . . 4.0 2.0 6.0 1 1
760 1 . . . . . 4.2 2.0 6.0 1 1
761 1 . . . . . 2.1 1.6 2.6 1 1
762 1 . . . . . 2.6 1.7 3.5 1 1
763 2 . . . . . 2.4 1.7 3.1 1 1
763 3 . . . . . 2.4 1.7 3.1 1 1
764 1 . . . . . 3.7 2.0 5.4 1 1
765 1 . . . . . 3.2 1.9 4.5 1 1
766 1 . . . . . 3.9 2.0 5.8 1 1
767 1 . . . . . 2.8 1.8 3.8 1 1
768 2 . . . . . 3.9 2.0 5.8 1 1
768 3 . . . . . 3.9 2.0 5.8 1 1
769 1 . . . . . 2.6 1.7 3.5 1 1
770 1 . . . . . 4.0 2.0 6.0 1 1
771 1 . . . . . 5.1 1.9 6.0 1 1
772 1 . . . . . 2.5 1.8 3.3 1 1
773 1 . . . . . 4.7 2.0 6.0 1 1
774 1 . . . . . 4.3 2.0 6.0 1 1
775 1 . . . . . 4.6 1.9 6.0 1 1
776 1 . . . . . 4.8 1.9 6.0 1 1
777 1 . . . . . 4.1 2.0 6.0 1 1
778 1 . . . . . 5.0 1.9 6.0 1 1
779 1 . . . . . 3.8 2.0 5.6 1 1
780 1 . . . . . 4.7 1.9 6.0 1 1
781 1 . . . . . 2.2 2.0 2.6 1 1
782 1 . . . . . 4.0 2.0 6.0 1 1
783 1 . . . . . 4.0 2.0 6.0 1 1
784 1 . . . . . 3.5 2.0 5.0 1 1
785 1 . . . . . 3.0 1.9 4.1 1 1
786 1 . . . . . 3.4 1.9 4.9 1 1
787 1 . . . . . 2.9 1.8 4.0 1 1
788 1 . . . . . 3.7 2.0 5.4 1 1
789 1 . . . . . 3.4 2.0 4.8 1 1
790 1 . . . . . 2.9 1.9 3.9 1 1
791 1 . . . . . 3.7 2.0 5.4 1 1
792 1 . . . . . 4.1 2.0 6.0 1 1
793 1 . . . . . 2.6 1.7 3.5 1 1
794 1 . . . . . 4.5 2.0 6.0 1 1
795 1 . . . . . 4.4 2.0 6.0 1 1
796 1 . . . . . 3.4 1.9 4.9 1 1
797 1 . . . . . 3.8 2.0 5.6 1 1
798 1 . . . . . 2.3 1.7 2.9 1 1
799 1 . . . . . 3.5 1.9 5.1 1 1
800 1 . . . . . 3.1 1.9 4.3 1 1
801 1 . . . . . 4.1 2.0 6.0 1 1
802 1 . . . . . 3.7 2.0 5.4 1 1
803 1 . . . . . 3.1 2.0 4.3 1 1
804 1 . . . . . 3.6 1.9 5.3 1 1
805 1 . . . . . 3.3 1.9 4.7 1 1
806 1 . . . . . 3.7 2.0 5.4 1 1
807 1 . . . . . 2.5 1.7 3.3 1 1
808 1 . . . . . 2.7 1.8 3.6 1 1
809 1 . . . . . 2.4 1.7 3.1 1 1
810 2 . . . . . 3.1 1.9 4.3 1 1
810 3 . . . . . 3.1 1.9 4.3 1 1
811 1 . . . . . 2.5 1.7 3.1 1 1
812 1 . . . . . 3.0 1.9 4.0 1 1
813 1 . . . . . 2.7 1.8 3.6 1 1
814 1 . . . . . 3.8 2.0 5.6 1 1
815 2 . . . . . 3.1 1.9 4.3 1 1
815 3 . . . . . 3.1 1.9 4.3 1 1
816 1 . . . . . 2.6 1.8 3.4 1 1
817 1 . . . . . 2.5 1.7 3.3 1 1
818 1 . . . . . 3.4 1.9 4.9 1 1
819 1 . . . . . 4.5 1.9 6.0 1 1
820 1 . . . . . 3.5 1.9 5.1 1 1
821 1 . . . . . 3.8 2.0 5.6 1 1
822 1 . . . . . 3.9 2.0 5.8 1 1
823 1 . . . . . 4.0 2.0 6.0 1 1
824 1 . . . . . 4.2 1.9 6.0 1 1
825 1 . . . . . 4.0 2.0 6.0 1 1
826 1 . . . . . 4.1 2.0 6.0 1 1
827 1 . . . . . 2.5 1.7 3.3 1 1
828 1 . . . . . 2.6 1.8 3.4 1 1
829 1 . . . . . 3.4 2.0 4.8 1 1
830 1 . . . . . 3.8 2.0 5.6 1 1
831 1 . . . . . 3.6 2.0 5.2 1 1
832 1 . . . . . 3.9 2.0 5.8 1 1
833 1 . . . . . 3.5 2.0 5.0 1 1
834 1 . . . . . 3.8 2.0 5.6 1 1
835 1 . . . . . 3.6 2.0 5.2 1 1
836 1 . . . . . 4.0 2.0 6.0 1 1
837 1 . . . . . 4.2 2.0 6.0 1 1
838 1 . . . . . 3.5 1.9 5.1 1 1
839 2 . . . . . 2.6 1.7 3.5 1 1
839 3 . . . . . 2.6 1.7 3.5 1 1
840 1 . . . . . 3.2 1.9 4.5 1 1
841 1 . . . . . 4.3 1.9 6.0 1 1
842 1 . . . . . 4.4 2.0 6.0 1 1
843 1 . . . . . 4.0 2.0 6.0 1 1
844 1 . . . . . 3.3 2.0 4.6 1 1
845 1 . . . . . 1.7 1.3 2.2 1 1
846 2 . . . . . 2.2 1.6 2.8 1 1
846 3 . . . . . 2.2 1.6 2.8 1 1
847 1 . . . . . 3.7 2.0 5.4 1 1
848 1 . . . . . 3.1 1.9 4.3 1 1
849 1 . . . . . 3.4 2.0 4.8 1 1
850 1 . . . . . 3.2 2.0 4.4 1 1
851 2 . . . . . 2.9 1.9 3.9 1 1
851 3 . . . . . 2.9 1.9 3.9 1 1
852 1 . . . . . 2.9 1.9 3.9 1 1
853 1 . . . . . 2.7 1.8 2.9 1 1
854 1 . . . . . 4.0 2.0 5.4 1 1
855 1 . . . . . 2.9 1.8 4.0 1 1
856 1 . . . . . 2.3 1.7 2.9 1 1
857 1 . . . . . 3.5 2.0 5.0 1 1
858 1 . . . . . 2.4 1.7 3.1 1 1
859 1 . . . . . 3.2 1.9 4.5 1 1
860 1 . . . . . 4.1 2.0 6.0 1 1
861 2 . . . . . 4.1 2.0 6.0 1 1
861 3 . . . . . 4.1 2.0 6.0 1 1
862 1 . . . . . 4.4 2.0 6.0 1 1
863 2 . . . . . 3.0 1.8 4.2 1 1
863 3 . . . . . 3.0 1.8 4.2 1 1
864 2 . . . . . 1.8 1.4 2.2 1 1
864 3 . . . . . 1.8 1.4 2.2 1 1
864 4 . . . . . 1.8 1.4 2.2 1 1
865 2 . . . . . 2.2 1.6 2.8 1 1
865 3 . . . . . 2.2 1.6 2.8 1 1
865 4 . . . . . 2.2 1.6 2.8 1 1
865 5 . . . . . 2.2 1.6 2.8 1 1
866 2 . . . . . 4.1 2.0 6.0 1 1
866 3 . . . . . 4.1 2.0 6.0 1 1
866 4 . . . . . 4.1 2.0 6.0 1 1
867 1 . . . . . 2.9 1.8 4.0 1 1
868 1 . . . . . 3.6 2.0 5.2 1 1
869 1 . . . . . 3.7 2.0 5.2 1 1
870 1 . . . . . 3.1 1.9 4.3 1 1
871 1 . . . . . 2.7 1.8 3.6 1 1
872 1 . . . . . 4.7 1.9 6.0 1 1
873 1 . . . . . 2.6 1.7 3.5 1 1
874 2 . . . . . 3.2 1.9 4.5 1 1
874 3 . . . . . 3.2 1.9 4.5 1 1
875 1 . . . . . 1.8 1.4 2.2 1 1
876 2 . . . . . 3.9 2.0 5.8 1 1
876 3 . . . . . 3.9 2.0 5.8 1 1
876 4 . . . . . 3.9 2.0 5.8 1 1
877 1 . . . . . 3.1 1.9 4.3 1 1
878 1 . . . . . 3.6 2.0 5.2 1 1
879 2 . . . . . 2.9 1.8 4.0 1 1
879 3 . . . . . 2.9 1.8 4.0 1 1
880 2 . . . . . 3.0 1.9 4.1 1 1
880 3 . . . . . 3.0 1.9 4.1 1 1
880 4 . . . . . 3.0 1.9 4.1 1 1
881 2 . . . . . 3.0 1.9 4.1 1 1
881 3 . . . . . 3.0 1.9 4.1 1 1
881 4 . . . . . 3.0 1.9 4.1 1 1
881 5 . . . . . 3.0 1.9 4.1 1 1
882 2 . . . . . 3.3 2.0 4.6 1 1
882 3 . . . . . 3.3 2.0 4.6 1 1
882 4 . . . . . 3.3 2.0 4.6 1 1
883 2 . . . . . 2.8 1.8 3.8 1 1
883 3 . . . . . 2.8 1.8 3.8 1 1
883 4 . . . . . 2.8 1.8 3.8 1 1
883 5 . . . . . 2.8 1.8 3.8 1 1
883 6 . . . . . 2.8 1.8 3.8 1 1
884 2 . . . . . 3.0 1.8 4.2 1 1
884 3 . . . . . 3.0 1.8 4.2 1 1
884 4 . . . . . 3.0 1.8 4.2 1 1
885 1 . . . . . 4.1 2.0 6.0 1 1
886 2 . . . . . 4.4 2.0 6.0 1 1
886 3 . . . . . 4.4 2.0 6.0 1 1
887 1 . . . . . 3.3 2.0 4.6 1 1
888 1 . . . . . 4.3 2.0 6.0 1 1
889 1 . . . . . 3.7 2.0 5.4 1 1
890 2 . . . . . 2.7 1.8 3.6 1 1
890 3 . . . . . 2.7 1.8 3.6 1 1
891 2 . . . . . 2.7 1.8 3.6 1 1
891 3 . . . . . 2.7 1.8 3.6 1 1
892 1 . . . . . 2.6 1.7 3.5 1 1
893 1 . . . . . 2.9 1.8 4.0 1 1
894 1 . . . . . 3.0 1.9 4.1 1 1
895 1 . . . . . 3.0 1.9 4.1 1 1
896 1 . . . . . 4.3 2.0 6.0 1 1
897 2 . . . . . 4.1 2.0 6.0 1 1
897 3 . . . . . 4.1 2.0 6.0 1 1
898 1 . . . . . 3.6 2.0 5.2 1 1
899 1 . . . . . 3.7 2.0 5.4 1 1
900 1 . . . . . 3.9 2.0 5.8 1 1
901 1 . . . . . 2.9 1.8 4.0 1 1
902 1 . . . . . 3.5 1.9 5.1 1 1
903 1 . . . . . 3.2 2.0 4.5 1 1
904 1 . . . . . 2.9 1.8 3.8 1 1
905 1 . . . . . 3.0 1.9 4.1 1 1
906 1 . . . . . 3.9 2.0 5.8 1 1
907 1 . . . . . 4.0 2.0 6.0 1 1
908 1 . . . . . 2.5 1.7 3.3 1 1
909 1 . . . . . 4.5 1.9 6.0 1 1
910 1 . . . . . 4.3 2.0 6.0 1 1
911 1 . . . . . 4.3 2.0 5.4 1 1
912 1 . . . . . 3.5 2.0 5.0 1 1
913 1 . . . . . 3.6 2.0 5.2 1 1
914 1 . . . . . 4.0 2.0 6.0 1 1
915 2 . . . . . 3.1 1.9 4.3 1 1
915 3 . . . . . 3.1 1.9 4.3 1 1
916 1 . . . . . 4.0 2.0 6.0 1 1
917 1 . . . . . 3.2 1.9 4.5 1 1
918 2 . . . . . 3.9 2.0 5.8 1 1
918 3 . . . . . 3.9 2.0 5.8 1 1
918 4 . . . . . 3.9 2.0 5.8 1 1
919 2 . . . . . 3.3 1.9 4.7 1 1
919 3 . . . . . 3.3 1.9 4.7 1 1
919 4 . . . . . 3.3 1.9 4.7 1 1
920 2 . . . . . 4.2 2.0 6.0 1 1
920 3 . . . . . 4.2 2.0 6.0 1 1
921 1 . . . . . 4.3 2.0 6.0 1 1
922 1 . . . . . 4.3 1.9 6.0 1 1
923 1 . . . . . 3.3 2.0 4.6 1 1
924 1 . . . . . 3.5 2.0 5.0 1 1
925 1 . . . . . 4.2 2.0 6.0 1 1
926 1 . . . . . 4.2 2.0 6.0 1 1
927 1 . . . . . 5.0 1.9 6.0 1 1
928 1 . . . . . 3.6 2.0 5.2 1 1
929 1 . . . . . 4.5 1.9 6.0 1 1
930 1 . . . . . 3.5 2.0 5.0 1 1
931 1 . . . . . 4.7 2.0 6.0 1 1
932 1 . . . . . 2.3 1.7 2.9 1 1
933 1 . . . . . 4.2 2.0 6.0 1 1
934 1 . . . . . 3.5 2.0 5.0 1 1
935 1 . . . . . 2.3 1.6 3.0 1 1
936 1 . . . . . 3.6 2.0 5.2 1 1
937 1 . . . . . 2.7 1.8 3.6 1 1
938 1 . . . . . 3.9 2.0 5.8 1 1
939 1 . . . . . 3.7 2.0 3.9 1 1
940 1 . . . . . 3.6 2.0 5.2 1 1
941 1 . . . . . 2.8 1.8 3.8 1 1
942 1 . . . . . 4.7 2.0 6.0 1 1
943 1 . . . . . 4.0 2.0 4.3 1 1
944 1 . . . . . 3.7 2.0 5.4 1 1
945 2 . . . . . 4.3 1.9 6.0 1 1
945 3 . . . . . 4.3 1.9 6.0 1 1
946 1 . . . . . 5.0 1.9 6.0 1 1
947 1 . . . . . 3.1 1.9 4.3 1 1
948 2 . . . . . 4.6 2.0 6.0 1 1
948 3 . . . . . 4.6 2.0 6.0 1 1
949 2 . . . . . 4.4 2.0 6.0 1 1
949 3 . . . . . 4.4 2.0 6.0 1 1
950 1 . . . . . 4.7 1.9 6.0 1 1
951 2 . . . . . 4.2 2.0 6.0 1 1
951 3 . . . . . 4.2 2.0 6.0 1 1
951 4 . . . . . 4.2 2.0 6.0 1 1
952 2 . . . . . 4.3 2.0 6.0 1 1
952 3 . . . . . 4.3 2.0 6.0 1 1
953 2 . . . . . 4.1 2.0 6.0 1 1
953 3 . . . . . 4.1 2.0 6.0 1 1
954 2 . . . . . 4.3 2.0 6.0 1 1
954 3 . . . . . 4.3 2.0 6.0 1 1
955 2 . . . . . 4.1 2.0 6.0 1 1
955 3 . . . . . 4.1 2.0 6.0 1 1
956 1 . . . . . 2.8 1.8 3.8 1 1
957 1 . . . . . 3.3 1.9 4.7 1 1
958 1 . . . . . 3.4 1.9 4.9 1 1
959 1 . . . . . 3.0 1.9 4.2 1 1
960 1 . . . . . 3.2 1.9 4.5 1 1
961 1 . . . . . 3.5 2.0 5.0 1 1
962 1 . . . . . 3.3 1.9 4.7 1 1
963 2 . . . . . 3.1 1.9 4.3 1 1
963 3 . . . . . 3.1 1.9 4.3 1 1
964 1 . . . . . 4.4 2.0 6.0 1 1
965 1 . . . . . 2.0 1.5 2.5 1 1
966 1 . . . . . 2.4 1.7 3.1 1 1
967 1 . . . . . 3.7 2.0 5.4 1 1
968 1 . . . . . 3.7 2.0 5.2 1 1
969 1 . . . . . 3.1 1.9 4.1 1 1
970 1 . . . . . 4.3 2.0 6.0 1 1
971 1 . . . . . 3.8 2.0 5.6 1 1
972 1 . . . . . 2.9 1.8 4.0 1 1
973 1 . . . . . 4.0 2.0 6.0 1 1
974 1 . . . . . 3.9 2.0 5.8 1 1
975 1 . . . . . 4.1 2.0 6.0 1 1
976 1 . . . . . 3.7 2.0 5.4 1 1
977 1 . . . . . 3.6 2.0 5.2 1 1
978 1 . . . . . 3.5 1.9 5.1 1 1
979 1 . . . . . 2.4 1.7 3.1 1 1
980 1 . . . . . 4.2 2.0 6.0 1 1
981 1 . . . . . 3.1 1.9 4.3 1 1
982 1 . . . . . 3.0 1.9 4.1 1 1
983 1 . . . . . 2.2 1.6 2.8 1 1
984 1 . . . . . 3.8 2.0 5.6 1 1
985 1 . . . . . 3.3 1.9 4.7 1 1
986 1 . . . . . 2.9 1.9 3.9 1 1
987 1 . . . . . 3.0 1.9 4.1 1 1
988 1 . . . . . 3.5 1.9 5.1 1 1
989 1 . . . . . 3.5 2.0 4.7 1 1
990 1 . . . . . 3.8 2.0 5.6 1 1
991 1 . . . . . 3.1 2.0 4.3 1 1
992 2 . . . . . 3.1 1.9 4.3 1 1
992 3 . . . . . 3.1 1.9 4.3 1 1
993 1 . . . . . 4.0 2.0 6.0 1 1
994 1 . . . . . 4.1 2.0 6.0 1 1
995 2 . . . . . 2.7 1.8 3.6 1 1
995 3 . . . . . 2.7 1.8 3.6 1 1
996 2 . . . . . 3.4 1.9 4.9 1 1
996 3 . . . . . 3.4 1.9 4.9 1 1
997 1 . . . . . 4.0 2.0 6.0 1 1
998 2 . . . . . 3.3 1.9 4.7 1 1
998 3 . . . . . 3.3 1.9 4.7 1 1
999 2 . . . . . 4.4 2.0 6.0 1 1
999 3 . . . . . 4.4 2.0 6.0 1 1
1000 2 . . . . . 3.0 1.9 4.1 1 1
1000 3 . . . . . 3.0 1.9 4.1 1 1
1001 2 . . . . . 1.5 1.2 2.2 1 1
1001 3 . . . . . 1.5 1.2 2.2 1 1
1001 4 . . . . . 1.5 1.2 2.2 1 1
1001 5 . . . . . 1.5 1.2 2.2 1 1
1002 2 . . . . . 3.0 1.9 4.1 1 1
1002 3 . . . . . 3.0 1.9 4.1 1 1
1003 2 . . . . . 3.7 1.9 5.5 1 1
1003 3 . . . . . 3.7 1.9 5.5 1 1
1004 1 . . . . . 3.1 1.9 4.3 1 1
1005 1 . . . . . 4.2 2.0 6.0 1 1
1006 1 . . . . . 3.9 2.0 5.8 1 1
1007 1 . . . . . 4.0 2.0 6.0 1 1
1008 1 . . . . . 3.3 1.9 4.7 1 1
1009 2 . . . . . 3.8 2.0 5.6 1 1
1009 3 . . . . . 3.8 2.0 5.6 1 1
1010 1 . . . . . 4.3 2.0 6.0 1 1
1011 1 . . . . . 3.8 2.0 5.6 1 1
1012 2 . . . . . 4.5 2.0 6.0 1 1
1012 3 . . . . . 4.5 2.0 6.0 1 1
1013 1 . . . . . 2.5 1.7 3.3 1 1
1014 1 . . . . . 4.2 2.0 6.0 1 1
1015 1 . . . . . 3.7 2.0 5.4 1 1
1016 1 . . . . . 3.6 2.0 5.2 1 1
1017 1 . . . . . 4.2 2.0 6.0 1 1
1018 1 . . . . . 4.3 2.0 6.0 1 1
1019 1 . . . . . 3.8 2.0 5.6 1 1
1020 1 . . . . . 4.2 2.0 6.0 1 1
1021 2 . . . . . 2.7 1.8 3.6 1 1
1021 3 . . . . . 2.7 1.8 3.6 1 1
1022 1 . . . . . 4.1 2.0 6.0 1 1
1023 2 . . . . . 3.5 1.9 5.1 1 1
1023 3 . . . . . 3.5 1.9 5.1 1 1
1024 2 . . . . . 4.5 2.0 6.0 1 1
1024 3 . . . . . 4.5 2.0 6.0 1 1
1025 2 . . . . . 3.2 1.9 4.5 1 1
1025 3 . . . . . 3.2 1.9 4.5 1 1
1026 1 . . . . . 3.1 1.9 4.3 1 1
1027 1 . . . . . 2.0 1.5 2.5 1 1
1028 1 . . . . . 4.0 2.0 6.0 1 1
1029 1 . . . . . 3.6 2.0 5.2 1 1
1030 1 . . . . . 3.2 2.0 4.4 1 1
1031 1 . . . . . 4.6 2.0 6.0 1 1
1032 2 . . . . . 3.4 2.0 4.8 1 1
1032 3 . . . . . 3.4 2.0 4.8 1 1
1033 1 . . . . . 2.8 1.8 3.8 1 1
1034 2 . . . . . 3.7 2.0 5.4 1 1
1034 3 . . . . . 3.7 2.0 5.4 1 1
1034 4 . . . . . 3.7 2.0 5.4 1 1
1035 2 . . . . . 3.5 2.0 5.0 1 1
1035 3 . . . . . 3.5 2.0 5.0 1 1
1036 1 . . . . . 3.5 2.0 5.0 1 1
1037 1 . . . . . 4.6 2.0 6.0 1 1
1038 1 . . . . . 4.3 2.0 6.0 1 1
1039 2 . . . . . 3.5 2.0 5.0 1 1
1039 3 . . . . . 3.5 2.0 5.0 1 1
1039 4 . . . . . 3.5 2.0 5.0 1 1
1040 1 . . . . . 4.1 2.0 6.0 1 1
1041 2 . . . . . 3.2 1.9 4.5 1 1
1041 3 . . . . . 3.2 1.9 4.5 1 1
1041 4 . . . . . 3.2 1.9 4.5 1 1
1042 1 . . . . . 1.6 1.3 2.2 1 1
1043 2 . . . . . 1.7 1.3 2.2 1 1
1043 3 . . . . . 1.7 1.3 2.2 1 1
1043 4 . . . . . 1.7 1.3 2.2 1 1
1044 1 . . . . . 2.5 1.7 3.3 1 1
1045 1 . . . . . 4.0 2.0 6.0 1 1
1046 1 . . . . . 3.5 2.0 5.0 1 1
1047 1 . . . . . 4.0 2.0 6.0 1 1
1048 1 . . . . . 4.3 2.0 6.0 1 1
1049 1 . . . . . 2.0 1.5 2.5 1 1
1050 1 . . . . . 3.7 1.9 5.5 1 1
1051 1 . . . . . 3.2 1.9 4.5 1 1
1052 1 . . . . . 2.4 1.9 3.1 1 1
1053 1 . . . . . 4.0 2.0 6.0 1 1
1054 1 . . . . . 2.9 1.8 4.0 1 1
1055 1 . . . . . 2.2 1.6 2.8 1 1
1056 2 . . . . . 4.1 2.0 6.0 1 1
1056 3 . . . . . 4.1 2.0 6.0 1 1
1057 2 . . . . . 3.2 1.9 4.5 1 1
1057 3 . . . . . 3.2 1.9 4.5 1 1
1058 1 . . . . . 3.9 2.0 5.8 1 1
1059 1 . . . . . 3.2 1.9 4.5 1 1
1060 2 . . . . . 3.9 2.0 5.8 1 1
1060 3 . . . . . 3.9 2.0 5.8 1 1
1061 1 . . . . . 2.3 1.6 3.0 1 1
1062 1 . . . . . 2.4 1.7 3.1 1 1
1063 1 . . . . . 4.2 2.0 6.0 1 1
1064 1 . . . . . 4.0 2.0 6.0 1 1
1065 1 . . . . . 3.7 2.0 5.4 1 1
1066 1 . . . . . 3.3 2.0 4.6 1 1
1067 1 . . . . . 3.1 1.9 4.3 1 1
1068 2 . . . . . 4.5 2.0 6.0 1 1
1068 3 . . . . . 4.5 2.0 6.0 1 1
1069 1 . . . . . 4.3 2.0 6.0 1 1
1070 1 . . . . . 2.9 1.8 3.4 1 1
1071 1 . . . . . 4.2 2.0 6.0 1 1
1072 1 . . . . . 4.4 1.9 6.0 1 1
1073 1 . . . . . 3.5 1.9 5.1 1 1
1074 1 . . . . . 3.0 1.9 4.1 1 1
1075 2 . . . . . 2.1 1.5 2.7 1 1
1075 3 . . . . . 2.1 1.5 2.7 1 1
1075 4 . . . . . 2.1 1.5 2.7 1 1
1076 1 . . . . . 2.5 1.7 3.3 1 1
1077 1 . . . . . 2.9 1.9 3.9 1 1
1078 2 . . . . . 3.4 1.9 4.9 1 1
1078 3 . . . . . 3.4 1.9 4.9 1 1
1079 2 . . . . . 4.0 2.0 6.0 1 1
1079 3 . . . . . 4.0 2.0 6.0 1 1
1080 1 . . . . . 3.8 2.0 5.6 1 1
1081 2 . . . . . 4.6 2.0 6.0 1 1
1081 3 . . . . . 4.6 2.0 6.0 1 1
1082 2 . . . . . 3.6 2.0 5.2 1 1
1082 3 . . . . . 3.6 2.0 5.2 1 1
1082 4 . . . . . 3.6 2.0 5.2 1 1
1083 1 . . . . . 2.5 1.7 3.3 1 1
1084 1 . . . . . 3.4 2.0 4.8 1 1
1085 1 . . . . . 3.8 2.0 5.6 1 1
1086 2 . . . . . 3.9 2.0 5.8 1 1
1086 3 . . . . . 3.9 2.0 5.8 1 1
1087 1 . . . . . 4.1 2.0 6.0 1 1
1088 1 . . . . . 4.5 2.0 6.0 1 1
1089 1 . . . . . 2.4 1.7 3.1 1 1
1090 1 . . . . . 3.3 1.9 4.7 1 1
1091 2 . . . . . 2.3 1.6 3.0 1 1
1091 3 . . . . . 2.3 1.6 3.0 1 1
1092 2 . . . . . 3.5 1.9 5.1 1 1
1092 3 . . . . . 3.5 1.9 5.1 1 1
1092 4 . . . . . 3.5 1.9 5.1 1 1
1092 5 . . . . . 3.5 1.9 5.1 1 1
1092 6 . . . . . 3.5 1.9 5.1 1 1
1093 1 . . . . . 4.0 2.0 6.0 1 1
1094 1 . . . . . 4.0 2.0 6.0 1 1
1095 1 . . . . . 3.0 1.9 4.1 1 1
1096 1 . . . . . 3.7 2.0 5.4 1 1
1097 1 . . . . . 3.2 2.0 4.4 1 1
1098 1 . . . . . 4.1 2.0 6.0 1 1
1099 1 . . . . . 3.9 2.0 5.8 1 1
1100 1 . . . . . 3.5 1.9 5.1 1 1
1101 2 . . . . . 2.9 1.9 3.9 1 1
1101 3 . . . . . 2.9 1.9 3.9 1 1
1102 1 . . . . . 3.2 1.9 4.5 1 1
1103 1 . . . . . 3.6 2.0 5.2 1 1
1104 1 . . . . . 4.0 2.0 6.0 1 1
1105 1 . . . . . 3.2 1.9 4.5 1 1
1106 1 . . . . . 3.1 1.9 4.3 1 1
1107 1 . . . . . 3.6 2.0 5.2 1 1
1108 1 . . . . . 3.9 2.0 5.8 1 1
1109 1 . . . . . 3.9 2.0 5.8 1 1
1110 1 . . . . . 4.6 2.0 6.0 1 1
1111 2 . . . . . 3.5 1.9 5.1 1 1
1111 3 . . . . . 3.5 1.9 5.1 1 1
1112 2 . . . . . 3.6 1.9 5.3 1 1
1112 3 . . . . . 3.6 1.9 5.3 1 1
1113 2 . . . . . 3.8 2.0 5.6 1 1
1113 3 . . . . . 3.8 2.0 5.6 1 1
1114 1 . . . . . 3.3 1.9 4.7 1 1
1115 1 . . . . . 4.1 2.0 6.0 1 1
1116 2 . . . . . 2.9 1.9 3.9 1 1
1116 3 . . . . . 2.9 1.9 3.9 1 1
1116 4 . . . . . 2.9 1.9 3.9 1 1
1117 1 . . . . . 3.1 1.9 4.3 1 1
1118 2 . . . . . 4.2 2.0 6.0 1 1
1118 3 . . . . . 4.2 2.0 6.0 1 1
1119 2 . . . . . 2.3 1.7 2.9 1 1
1119 3 . . . . . 2.3 1.7 2.9 1 1
1120 2 . . . . . 4.5 2.0 6.0 1 1
1120 3 . . . . . 4.5 2.0 6.0 1 1
1121 1 . . . . . 3.2 1.9 4.5 1 1
1122 1 . . . . . 4.3 2.0 5.2 1 1
1123 1 . . . . . 3.4 1.9 4.9 1 1
1124 1 . . . . . 2.9 1.8 4.0 1 1
1125 2 . . . . . 3.3 2.0 4.6 1 1
1125 3 . . . . . 3.3 2.0 4.6 1 1
1125 4 . . . . . 3.3 2.0 4.6 1 1
1126 1 . . . . . 2.8 1.8 3.8 1 1
1127 1 . . . . . 3.1 1.9 4.3 1 1
1128 2 . . . . . 3.9 2.0 5.8 1 1
1128 3 . . . . . 3.9 2.0 5.8 1 1
1128 4 . . . . . 3.9 2.0 5.8 1 1
1129 2 . . . . . 3.1 1.9 4.3 1 1
1129 3 . . . . . 3.1 1.9 4.3 1 1
1130 1 . . . . . 2.7 1.8 3.6 1 1
1131 2 . . . . . 4.1 2.0 6.0 1 1
1131 3 . . . . . 4.1 2.0 6.0 1 1
1131 4 . . . . . 4.1 2.0 6.0 1 1
1132 1 . . . . . 2.4 1.7 3.1 1 1
1133 1 . . . . . 3.4 2.0 4.8 1 1
1134 1 . . . . . 2.0 1.5 2.5 1 1
1135 1 . . . . . 2.3 1.6 3.0 1 1
1136 1 . . . . . 2.9 1.9 3.9 1 1
1137 1 . . . . . 2.6 1.7 3.5 1 1
1138 2 . . . . . 3.1 1.9 4.3 1 1
1138 3 . . . . . 3.1 1.9 4.3 1 1
1139 1 . . . . . 3.0 1.9 4.1 1 1
1140 2 . . . . . 3.8 2.0 5.6 1 1
1140 3 . . . . . 3.8 2.0 5.6 1 1
1141 1 . . . . . 3.7 2.0 5.4 1 1
1142 1 . . . . . 2.9 1.9 3.9 1 1
1143 1 . . . . . 4.6 2.0 6.0 1 1
1144 1 . . . . . 2.6 1.7 3.5 1 1
1145 1 . . . . . 3.4 2.0 4.8 1 1
1146 2 . . . . . 3.2 1.9 4.5 1 1
1146 3 . . . . . 3.2 1.9 4.5 1 1
1147 1 . . . . . 2.6 2.0 3.4 1 1
1148 2 . . . . . 2.8 1.8 3.8 1 1
1148 3 . . . . . 2.8 1.8 3.8 1 1
1148 4 . . . . . 2.8 1.8 3.8 1 1
1148 5 . . . . . 2.8 1.8 3.8 1 1
1149 1 . . . . . 3.1 1.9 3.3 1 1
1150 2 . . . . . 4.6 2.0 6.0 1 1
1150 3 . . . . . 4.6 2.0 6.0 1 1
1151 2 . . . . . 2.7 1.8 3.6 1 1
1151 3 . . . . . 2.7 1.8 3.6 1 1
1151 4 . . . . . 2.7 1.8 3.6 1 1
1152 2 . . . . . 4.1 2.0 6.0 1 1
1152 3 . . . . . 4.1 2.0 6.0 1 1
1153 1 . . . . . 2.9 1.9 3.9 1 1
1154 2 . . . . . 3.4 2.0 4.8 1 1
1154 3 . . . . . 3.4 2.0 4.8 1 1
1155 1 . . . . . 3.3 1.9 4.7 1 1
1156 1 . . . . . 3.8 1.9 5.7 1 1
1157 2 . . . . . 3.2 1.9 4.1 1 1
1157 3 . . . . . 3.2 1.9 4.1 1 1
1158 2 . . . . . 2.2 1.6 2.8 1 1
1158 3 . . . . . 2.2 1.6 2.8 1 1
1159 1 . . . . . 4.4 1.9 6.0 1 1
1160 1 . . . . . 4.3 2.0 6.0 1 1
1161 1 . . . . . 4.6 2.0 6.0 1 1
1162 2 . . . . . 3.3 2.0 4.6 1 1
1162 3 . . . . . 3.3 2.0 4.6 1 1
1163 1 . . . . . 3.5 1.9 3.9 1 1
1164 1 . . . . . 3.3 1.9 4.7 1 1
1165 1 . . . . . 3.7 2.0 5.4 1 1
1166 1 . . . . . 3.6 1.9 5.3 1 1
1167 1 . . . . . 2.0 1.5 2.5 1 1
1168 2 . . . . . 3.6 2.0 5.2 1 1
1168 3 . . . . . 3.6 2.0 5.2 1 1
1169 2 . . . . . 3.2 1.9 4.5 1 1
1169 3 . . . . . 3.2 1.9 4.5 1 1
1170 2 . . . . . 1.9 1.4 2.4 1 1
1170 3 . . . . . 1.9 1.4 2.4 1 1
1171 2 . . . . . 3.3 1.9 4.5 1 1
1171 3 . . . . . 3.3 1.9 4.5 1 1
1172 1 . . . . . 3.1 1.9 4.3 1 1
1173 2 . . . . . 3.6 1.9 5.1 1 1
1173 3 . . . . . 3.6 1.9 5.1 1 1
1174 2 . . . . . 2.5 1.7 3.3 1 1
1174 3 . . . . . 2.5 1.7 3.3 1 1
1175 1 . . . . . 3.3 2.0 4.6 1 1
1176 2 . . . . . 2.5 1.7 3.3 1 1
1176 3 . . . . . 2.5 1.7 3.3 1 1
1177 1 . . . . . . 1.9 3.1 1 1
1178 2 . . . . . 3.7 2.0 5.4 1 1
1178 3 . . . . . 3.7 2.0 5.4 1 1
1179 2 . . . . . 3.7 2.0 5.4 1 1
1179 3 . . . . . 3.7 2.0 5.4 1 1
1180 1 . . . . . 2.7 1.8 3.6 1 1
1181 1 . . . . . 3.9 2.0 5.8 1 1
1182 1 . . . . . 4.1 2.0 6.0 1 1
1183 1 . . . . . 4.3 2.0 6.0 1 1
1184 1 . . . . . 3.6 2.0 4.3 1 1
1185 2 . . . . . 3.3 1.9 4.7 1 1
1185 3 . . . . . 3.3 1.9 4.7 1 1
1186 1 . . . . . 4.2 2.0 6.0 1 1
1187 1 . . . . . 2.5 1.7 3.3 1 1
1188 1 . . . . . 2.5 1.7 3.3 1 1
1189 2 . . . . . 2.3 1.6 3.0 1 1
1189 3 . . . . . 2.3 1.6 3.0 1 1
1190 1 . . . . . 3.6 2.0 5.2 1 1
1191 1 . . . . . 4.1 2.0 6.0 1 1
1192 1 . . . . . 3.2 2.0 4.4 1 1
1193 1 . . . . . 2.8 1.8 3.8 1 1
1194 2 . . . . . 4.3 1.9 6.0 1 1
1194 3 . . . . . 4.3 1.9 6.0 1 1
1195 2 . . . . . 3.3 2.0 4.6 1 1
1195 3 . . . . . 3.3 2.0 4.6 1 1
1196 2 . . . . . 2.8 1.8 3.8 1 1
1196 3 . . . . . 2.8 1.8 3.8 1 1
1197 1 . . . . . 4.3 2.0 6.0 1 1
1198 1 . . . . . 3.8 2.0 5.6 1 1
1199 2 . . . . . 3.3 1.9 4.7 1 1
1199 3 . . . . . 3.3 1.9 4.7 1 1
1199 4 . . . . . 3.3 1.9 4.7 1 1
1200 2 . . . . . 3.4 2.0 4.8 1 1
1200 3 . . . . . 3.4 2.0 4.8 1 1
1201 1 . . . . . 4.1 2.0 6.0 1 1
1202 1 . . . . . 3.6 2.0 5.2 1 1
1203 1 . . . . . 4.2 2.0 6.0 1 1
1204 1 . . . . . 2.6 1.7 3.5 1 1
1205 2 . . . . . 3.4 1.9 4.9 1 1
1205 3 . . . . . 3.4 1.9 4.9 1 1
1206 2 . . . . . 4.2 2.0 6.0 1 1
1206 3 . . . . . 4.2 2.0 6.0 1 1
1207 1 . . . . . 4.3 2.0 6.0 1 1
1208 2 . . . . . 4.7 2.0 6.0 1 1
1208 3 . . . . . 4.7 2.0 6.0 1 1
1208 4 . . . . . 4.7 2.0 6.0 1 1
1209 1 . . . . . 4.2 2.0 6.0 1 1
1210 2 . . . . . 3.6 2.0 5.2 1 1
1210 3 . . . . . 3.6 2.0 5.2 1 1
1211 1 . . . . . 4.1 2.0 6.0 1 1
1212 2 . . . . . 4.1 2.0 6.0 1 1
1212 3 . . . . . 4.1 2.0 6.0 1 1
1212 4 . . . . . 4.1 2.0 6.0 1 1
1213 2 . . . . . 4.3 2.0 6.0 1 1
1213 3 . . . . . 4.3 2.0 6.0 1 1
1213 4 . . . . . 4.3 2.0 6.0 1 1
1214 1 . . . . . 3.6 2.0 5.2 1 1
1215 1 . . . . . 3.2 1.9 4.5 1 1
1216 1 . . . . . 4.3 2.0 6.0 1 1
1217 1 . . . . . 5.0 1.9 6.0 1 1
1218 2 . . . . . 3.8 2.0 5.6 1 1
1218 3 . . . . . 3.8 2.0 5.6 1 1
1219 2 . . . . . 4.0 2.0 6.0 1 1
1219 3 . . . . . 4.0 2.0 6.0 1 1
1219 4 . . . . . 4.0 2.0 6.0 1 1
1220 1 . . . . . 3.9 2.0 5.8 1 1
1221 1 . . . . . 3.8 2.0 5.6 1 1
1222 1 . . . . . 4.6 2.0 6.0 1 1
1223 1 . . . . . 3.1 1.9 4.3 1 1
1224 2 . . . . . 3.4 2.0 4.8 1 1
1224 3 . . . . . 3.4 2.0 4.8 1 1
1225 1 . . . . . 3.3 1.9 4.7 1 1
1226 2 . . . . . 4.6 1.9 6.0 1 1
1226 3 . . . . . 4.6 1.9 6.0 1 1
1227 1 . . . . . 3.6 2.0 5.2 1 1
1228 1 . . . . . 4.4 2.0 6.0 1 1
1229 2 . . . . . 3.8 2.0 5.6 1 1
1229 3 . . . . . 3.8 2.0 5.6 1 1
1230 2 . . . . . 4.0 2.0 6.0 1 1
1230 3 . . . . . 4.0 2.0 6.0 1 1
1231 1 . . . . . 4.1 2.0 6.0 1 1
1232 1 . . . . . 4.7 2.0 6.0 1 1
1233 2 . . . . . 3.8 2.0 5.6 1 1
1233 3 . . . . . 3.8 2.0 5.6 1 1
1234 1 . . . . . 4.7 1.9 6.0 1 1
1235 1 . . . . . 4.1 2.0 6.0 1 1
1236 1 . . . . . 3.9 2.0 5.8 1 1
1237 1 . . . . . 3.7 2.0 4.3 1 1
1238 1 . . . . . 4.6 2.0 6.0 1 1
1239 1 . . . . . 4.5 2.0 6.0 1 1
1240 1 . . . . . 4.3 1.9 6.0 1 1
1241 1 . . . . . 3.6 1.9 5.3 1 1
1242 1 . . . . . 4.0 2.0 6.0 1 1
1243 1 . . . . . 3.2 1.9 4.5 1 1
1244 2 . . . . . 3.4 2.0 4.8 1 1
1244 3 . . . . . 3.4 2.0 4.8 1 1
1245 2 . . . . . 3.7 2.0 5.4 1 1
1245 3 . . . . . 3.7 2.0 5.4 1 1
1246 1 . . . . . 2.9 1.9 3.9 1 1
1247 1 . . . . . 4.6 1.9 6.0 1 1
1248 1 . . . . . 3.6 2.0 5.2 1 1
1249 1 . . . . . 4.4 2.0 6.0 1 1
1250 1 . . . . . 4.3 2.0 6.0 1 1
1251 1 . . . . . 4.4 2.0 6.0 1 1
1252 1 . . . . . 4.7 1.9 6.0 1 1
1253 1 . . . . . 4.8 2.0 6.0 1 1
1254 1 . . . . . 4.0 2.0 6.0 1 1
1255 1 . . . . . 3.3 2.0 4.6 1 1
1256 1 . . . . . 3.5 2.0 5.0 1 1
1257 1 . . . . . 3.9 2.0 5.8 1 1
1258 2 . . . . . 3.9 2.0 5.8 1 1
1258 3 . . . . . 3.9 2.0 5.8 1 1
1259 1 . . . . . 3.1 1.9 4.3 1 1
1260 2 . . . . . 4.1 2.0 6.0 1 1
1260 3 . . . . . 4.1 2.0 6.0 1 1
1261 2 . . . . . 3.7 2.0 5.4 1 1
1261 3 . . . . . 3.7 2.0 5.4 1 1
1261 4 . . . . . 3.7 2.0 5.4 1 1
1262 1 . . . . . 5.8 1.6 6.0 1 1
1263 2 . . . . . 4.4 2.0 6.0 1 1
1263 3 . . . . . 4.4 2.0 6.0 1 1
1264 1 . . . . . 4.2 2.0 6.0 1 1
1265 1 . . . . . 3.3 1.9 4.7 1 1
1266 2 . . . . . 4.1 2.0 6.0 1 1
1266 3 . . . . . 4.1 2.0 6.0 1 1
1267 2 . . . . . 4.1 2.0 6.0 1 1
1267 3 . . . . . 4.1 2.0 6.0 1 1
1268 2 . . . . . 4.6 2.0 6.0 1 1
1268 3 . . . . . 4.6 2.0 6.0 1 1
1269 2 . . . . . 5.1 1.9 6.0 1 1
1269 3 . . . . . 5.1 1.9 6.0 1 1
1270 1 . . . . . 4.5 1.9 6.0 1 1
1271 1 . . . . . 4.0 2.0 6.0 1 1
1272 1 . . . . . 4.5 2.0 6.0 1 1
1273 1 . . . . . 2.6 1.7 3.5 1 1
1274 1 . . . . . 4.6 1.9 6.0 1 1
1275 1 . . . . . 4.2 2.0 6.0 1 1
1276 1 . . . . . 2.6 1.7 3.5 1 1
1277 1 . . . . . 3.9 2.0 5.8 1 1
1278 2 . . . . . 3.2 2.0 4.4 1 1
1278 3 . . . . . 3.2 2.0 4.4 1 1
1278 4 . . . . . 3.2 2.0 4.4 1 1
1279 2 . . . . . 3.7 2.0 5.4 1 1
1279 3 . . . . . 3.7 2.0 5.4 1 1
1280 2 . . . . . 1.5 1.2 2.2 1 1
1280 3 . . . . . 1.5 1.2 2.2 1 1
1281 2 . . . . . 2.3 1.7 2.9 1 1
1281 3 . . . . . 2.3 1.7 2.9 1 1
1282 1 . . . . . 3.3 1.9 4.7 1 1
1283 2 . . . . . 3.9 2.0 5.8 1 1
1283 3 . . . . . 3.9 2.0 5.8 1 1
1284 2 . . . . . 2.2 1.6 2.8 1 1
1284 3 . . . . . 2.2 1.6 2.8 1 1
1285 2 . . . . . 3.9 2.0 5.8 1 1
1285 3 . . . . . 3.9 2.0 5.8 1 1
1286 2 . . . . . 1.6 1.3 2.2 1 1
1286 3 . . . . . 1.6 1.3 2.2 1 1
1286 4 . . . . . 1.6 1.3 2.2 1 1
1287 1 . . . . . 3.5 2.0 5.0 1 1
1288 2 . . . . . 3.2 1.9 4.5 1 1
1288 3 . . . . . 3.2 1.9 4.5 1 1
1288 4 . . . . . 3.2 1.9 4.5 1 1
1289 2 . . . . . 3.6 2.0 5.2 1 1
1289 3 . . . . . 3.6 2.0 5.2 1 1
1289 4 . . . . . 3.6 2.0 5.2 1 1
1289 5 . . . . . 3.6 2.0 5.2 1 1
1290 2 . . . . . 4.0 2.0 6.0 1 1
1290 3 . . . . . 4.0 2.0 6.0 1 1
1290 4 . . . . . 4.0 2.0 6.0 1 1
1291 2 . . . . . 5.0 1.9 6.0 1 1
1291 3 . . . . . 5.0 1.9 6.0 1 1
1292 1 . . . . . 2.7 1.8 3.6 1 1
1293 2 . . . . . 4.6 1.9 6.0 1 1
1293 3 . . . . . 4.6 1.9 6.0 1 1
1294 1 . . . . . 3.8 2.0 5.6 1 1
1295 1 . . . . . 3.4 1.9 4.9 1 1
1296 1 . . . . . 3.9 2.0 5.8 1 1
1297 1 . . . . . 4.2 2.0 6.0 1 1
1298 1 . . . . . 3.8 2.0 5.6 1 1
1299 1 . . . . . 3.9 2.0 5.8 1 1
1300 1 . . . . . 3.9 2.0 5.8 1 1
1301 2 . . . . . 3.4 2.0 4.8 1 1
1301 3 . . . . . 3.4 2.0 4.8 1 1
1302 2 . . . . . 3.8 2.0 5.6 1 1
1302 3 . . . . . 3.8 2.0 5.6 1 1
1302 4 . . . . . 3.8 2.0 5.6 1 1
1303 2 . . . . . 3.9 2.0 5.8 1 1
1303 3 . . . . . 3.9 2.0 5.8 1 1
1303 4 . . . . . 3.9 2.0 5.8 1 1
1304 2 . . . . . 3.8 2.0 5.6 1 1
1304 3 . . . . . 3.8 2.0 5.6 1 1
1304 4 . . . . . 3.8 2.0 5.6 1 1
1305 1 . . . . . 2.1 1.5 2.7 1 1
1306 1 . . . . . 3.1 1.9 4.3 1 1
1307 2 . . . . . 4.2 2.0 6.0 1 1
1307 3 . . . . . 4.2 2.0 6.0 1 1
1308 1 . . . . . 4.5 2.0 6.0 1 1
1309 1 . . . . . 3.9 2.0 5.8 1 1
1310 1 . . . . . 3.8 2.0 5.6 1 1
1311 1 . . . . . 2.7 1.8 3.6 1 1
1312 2 . . . . . 3.6 2.0 5.2 1 1
1312 3 . . . . . 3.6 2.0 5.2 1 1
1313 1 . . . . . 4.8 1.9 6.0 1 1
1314 1 . . . . . 4.4 2.0 6.0 1 1
1315 2 . . . . . 4.3 2.0 6.0 1 1
1315 3 . . . . . 4.3 2.0 6.0 1 1
1316 1 . . . . . 3.1 1.9 4.3 1 1
1317 2 . . . . . 3.8 2.0 5.6 1 1
1317 3 . . . . . 3.8 2.0 5.6 1 1
1318 1 . . . . . 4.4 2.0 6.0 1 1
1319 1 . . . . . 4.4 2.0 6.0 1 1
1320 1 . . . . . 4.0 2.0 6.0 1 1
1321 1 . . . . . 3.3 2.0 4.6 1 1
1322 1 . . . . . 3.4 1.9 4.9 1 1
1323 1 . . . . . 2.7 1.8 3.6 1 1
1324 1 . . . . . 3.0 1.9 4.1 1 1
1325 1 . . . . . 3.0 1.8 4.2 1 1
1326 1 . . . . . 4.2 2.0 6.0 1 1
1327 1 . . . . . 2.9 1.8 4.0 1 1
1328 1 . . . . . 3.6 2.0 5.2 1 1
1329 2 . . . . . 3.6 2.0 5.2 1 1
1329 3 . . . . . 3.6 2.0 5.2 1 1
1330 1 . . . . . 2.6 1.8 3.4 1 1
1331 2 . . . . . 3.6 2.0 5.2 1 1
1331 3 . . . . . 3.6 2.0 5.2 1 1
1332 1 . . . . . 5.2 1.8 6.0 1 1
1333 1 . . . . . 3.7 2.0 5.4 1 1
1334 1 . . . . . 5.1 1.9 6.0 1 1
1335 2 . . . . . 4.0 2.0 6.0 1 1
1335 3 . . . . . 4.0 2.0 6.0 1 1
1335 4 . . . . . 4.0 2.0 6.0 1 1
1336 1 . . . . . 3.3 2.0 4.6 1 1
1337 1 . . . . . 4.5 2.0 6.0 1 1
1338 1 . . . . . 4.3 2.0 5.2 1 1
1339 1 . . . . . 3.7 2.0 5.4 1 1
1340 1 . . . . . 3.9 2.0 4.6 1 1
1341 1 . . . . . 4.3 2.0 6.0 1 1
1342 1 . . . . . 3.6 2.0 5.2 1 1
1343 1 . . . . . 4.9 1.9 6.0 1 1
1344 1 . . . . . 4.7 1.9 6.0 1 1
1345 2 . . . . . 3.0 1.9 4.1 1 1
1345 3 . . . . . 3.0 1.9 4.1 1 1
1346 2 . . . . . 2.1 1.6 2.6 1 1
1346 3 . . . . . 2.1 1.6 2.6 1 1
1347 1 . . . . . 4.5 2.0 6.0 1 1
1348 1 . . . . . 4.7 2.0 6.0 1 1
1349 1 . . . . . 3.0 1.9 4.1 1 1
1350 1 . . . . . 3.6 2.0 5.2 1 1
1351 1 . . . . . 4.3 1.9 6.0 1 1
1352 1 . . . . . 4.0 2.0 6.0 1 1
1353 1 . . . . . 4.5 1.9 6.0 1 1
1354 1 . . . . . 2.1 1.6 2.6 1 1
1355 1 . . . . . 4.3 2.0 6.0 1 1
1356 1 . . . . . 4.8 1.9 6.0 1 1
1357 1 . . . . . 4.6 1.9 6.0 1 1
1358 1 . . . . . 4.0 2.0 6.0 1 1
1359 2 . . . . . 3.1 1.9 4.3 1 1
1359 3 . . . . . 3.1 1.9 4.3 1 1
1360 2 . . . . . 3.7 2.0 5.4 1 1
1360 3 . . . . . 3.7 2.0 5.4 1 1
1361 1 . . . . . 3.3 1.9 4.7 1 1
1362 1 . . . . . 4.5 2.0 6.0 1 1
1363 1 . . . . . 3.9 2.0 5.8 1 1
1364 1 . . . . . 2.8 1.9 3.7 1 1
1365 1 . . . . . 4.0 2.0 6.0 1 1
1366 1 . . . . . 4.4 2.0 6.0 1 1
1367 1 . . . . . 3.7 2.0 5.4 1 1
1368 1 . . . . . 3.3 1.9 4.7 1 1
1369 1 . . . . . 2.9 2.0 4.0 1 1
1370 1 . . . . . 3.4 2.0 4.8 1 1
1371 1 . . . . . 2.6 1.8 3.4 1 1
1372 1 . . . . . 2.4 1.7 3.1 1 1
1373 1 . . . . . 4.3 1.9 6.0 1 1
1374 1 . . . . . 5.0 1.9 6.0 1 1
1375 1 . . . . . 4.3 2.0 6.0 1 1
1376 1 . . . . . 4.7 2.0 6.0 1 1
1377 2 . . . . . 4.4 2.0 6.0 1 1
1377 3 . . . . . 4.4 2.0 6.0 1 1
1378 1 . . . . . 3.9 2.0 5.8 1 1
1379 2 . . . . . 4.4 2.0 6.0 1 1
1379 3 . . . . . 4.4 2.0 6.0 1 1
1380 1 . . . . . 4.7 2.0 6.0 1 1
1381 1 . . . . . 5.0 1.9 6.0 1 1
1382 1 . . . . . 2.6 1.8 3.4 1 1
1383 1 . . . . . 4.2 2.0 6.0 1 1
1384 1 . . . . . 4.0 2.0 6.0 1 1
1385 1 . . . . . 2.9 1.9 3.9 1 1
1386 2 . . . . . 3.5 2.0 5.0 1 1
1386 3 . . . . . 3.5 2.0 5.0 1 1
1387 1 . . . . . 1.9 1.4 2.4 1 1
1388 1 . . . . . 3.4 1.9 4.9 1 1
1389 1 . . . . . 3.5 2.0 5.0 1 1
1390 1 . . . . . 3.7 2.0 5.4 1 1
1391 1 . . . . . 4.8 1.9 6.0 1 1
1392 1 . . . . . 2.7 1.8 3.6 1 1
1393 1 . . . . . 3.2 1.9 4.5 1 1
1394 2 . . . . . 3.9 2.0 5.8 1 1
1394 3 . . . . . 3.9 2.0 5.8 1 1
1395 1 . . . . . 2.7 1.8 3.6 1 1
1396 1 . . . . . 4.0 2.0 6.0 1 1
1397 1 . . . . . 4.5 2.0 6.0 1 1
1398 2 . . . . . 2.5 1.7 3.3 1 1
1398 3 . . . . . 2.5 1.7 3.3 1 1
1399 1 . . . . . 4.3 1.9 6.0 1 1
1400 1 . . . . . 4.0 2.0 6.0 1 1
1401 1 . . . . . 3.5 2.0 5.0 1 1
1402 2 . . . . . 3.6 2.0 5.2 1 1
1402 3 . . . . . 3.6 2.0 5.2 1 1
1403 2 . . . . . 4.2 2.0 6.0 1 1
1403 3 . . . . . 4.2 2.0 6.0 1 1
1404 2 . . . . . 4.6 1.9 6.0 1 1
1404 3 . . . . . 4.6 1.9 6.0 1 1
1405 1 . . . . . 5.2 1.8 6.0 1 1
1406 1 . . . . . 3.1 1.9 4.3 1 1
1407 1 . . . . . 4.4 2.0 6.0 1 1
1408 1 . . . . . 4.9 1.9 6.0 1 1
1409 1 . . . . . 3.9 2.0 5.8 1 1
1410 1 . . . . . 3.4 2.0 4.8 1 1
1411 2 . . . . . 5.0 1.9 6.0 1 1
1411 3 . . . . . 5.0 1.9 6.0 1 1
1412 2 . . . . . 3.0 1.9 4.1 1 1
1412 3 . . . . . 3.0 1.9 4.1 1 1
1413 1 . . . . . 4.1 2.0 6.0 1 1
1414 2 . . . . . 3.8 2.0 5.6 1 1
1414 3 . . . . . 3.8 2.0 5.6 1 1
1414 4 . . . . . 3.8 2.0 5.6 1 1
1415 1 . . . . . 2.4 1.7 3.1 1 1
1416 2 . . . . . 3.3 2.0 4.6 1 1
1416 3 . . . . . 3.3 2.0 4.6 1 1
1417 2 . . . . . 3.5 2.0 5.0 1 1
1417 3 . . . . . 3.5 2.0 5.0 1 1
1418 1 . . . . . 3.3 1.9 4.7 1 1
1419 2 . . . . . 2.5 1.7 3.3 1 1
1419 3 . . . . . 2.5 1.7 3.3 1 1
1420 2 . . . . . 3.9 2.0 5.8 1 1
1420 3 . . . . . 3.9 2.0 5.8 1 1
1421 2 . . . . . 2.1 1.5 2.7 1 1
1421 3 . . . . . 2.1 1.5 2.7 1 1
1422 2 . . . . . 5.1 1.8 6.0 1 1
1422 3 . . . . . 5.1 1.8 6.0 1 1
1423 1 . . . . . 4.6 2.0 6.0 1 1
1424 1 . . . . . 3.4 2.0 4.8 1 1
1425 1 . . . . . 5.3 1.8 6.0 1 1
1426 1 . . . . . 4.1 2.0 6.0 1 1
1427 1 . . . . . 2.8 1.8 3.8 1 1
1428 2 . . . . . 5.2 1.8 6.0 1 1
1428 3 . . . . . 5.2 1.8 6.0 1 1
1429 2 . . . . . 4.8 1.9 6.0 1 1
1429 3 . . . . . 4.8 1.9 6.0 1 1
1430 1 . . . . . 4.1 2.0 6.0 1 1
1431 2 . . . . . 4.2 2.0 6.0 1 1
1431 3 . . . . . 4.2 2.0 6.0 1 1
1432 2 . . . . . 2.4 1.7 3.1 1 1
1432 3 . . . . . 2.4 1.7 3.1 1 1
1432 4 . . . . . 2.4 1.7 3.1 1 1
1433 2 . . . . . 3.5 1.9 5.1 1 1
1433 3 . . . . . 3.5 1.9 5.1 1 1
1434 2 . . . . . 4.1 2.0 6.0 1 1
1434 3 . . . . . 4.1 2.0 6.0 1 1
1435 1 . . . . . 3.2 1.9 4.5 1 1
1436 1 . . . . . 3.4 2.0 4.8 1 1
1437 1 . . . . . 3.2 1.9 4.5 1 1
1438 1 . . . . . 4.4 2.0 6.0 1 1
1439 1 . . . . . 4.8 1.9 6.0 1 1
1440 2 . . . . . 3.6 2.0 5.2 1 1
1440 3 . . . . . 3.6 2.0 5.2 1 1
1441 1 . . . . . 3.4 2.0 4.8 1 1
1442 1 . . . . . 3.9 2.0 5.8 1 1
1443 1 . . . . . 4.4 2.0 6.0 1 1
1444 1 . . . . . 3.8 2.0 5.4 1 1
1445 1 . . . . . 5.2 1.8 6.0 1 1
1446 2 . . . . . 3.9 2.0 5.8 1 1
1446 3 . . . . . 3.9 2.0 5.8 1 1
1447 1 . . . . . 3.2 1.9 4.5 1 1
1448 1 . . . . . 3.7 2.0 5.4 1 1
1449 1 . . . . . 4.8 1.9 6.0 1 1
1450 1 . . . . . 4.9 1.9 6.0 1 1
1451 1 . . . . . 3.6 2.0 5.2 1 1
1452 1 . . . . . 4.7 1.9 6.0 1 1
1453 1 . . . . . 4.8 2.0 6.0 1 1
1454 1 . . . . . 5.2 1.8 6.0 1 1
1455 1 . . . . . 4.8 1.9 6.0 1 1
1456 1 . . . . . 2.8 1.8 3.8 1 1
1457 2 . . . . . 4.7 1.9 6.0 1 1
1457 3 . . . . . 4.7 1.9 6.0 1 1
1458 1 . . . . . 4.1 2.0 6.0 1 1
1459 1 . . . . . 2.6 1.8 3.4 1 1
1460 1 . . . . . 3.9 2.0 5.8 1 1
1461 1 . . . . . 4.2 2.0 6.0 1 1
1462 1 . . . . . 4.4 1.9 6.0 1 1
1463 2 . . . . . 3.8 2.0 5.6 1 1
1463 3 . . . . . 3.8 2.0 5.6 1 1
1464 2 . . . . . 2.2 1.6 2.8 1 1
1464 3 . . . . . 2.2 1.6 2.8 1 1
1465 1 . . . . . 4.0 2.0 6.0 1 1
1466 1 . . . . . 4.3 1.9 6.0 1 1
1467 1 . . . . . 4.2 1.9 6.0 1 1
1468 1 . . . . . 4.0 2.0 6.0 1 1
1469 1 . . . . . 3.0 1.9 4.1 1 1
1470 1 . . . . . 4.7 1.9 6.0 1 1
1471 1 . . . . . 4.2 2.0 6.0 1 1
1472 1 . . . . . 3.5 1.9 3.8 1 1
1473 1 . . . . . 4.4 2.0 6.0 1 1
1474 1 . . . . . 4.0 2.0 6.0 1 1
1475 1 . . . . . 2.6 1.8 3.4 1 1
1476 1 . . . . . 3.8 2.0 5.6 1 1
1477 1 . . . . . 4.1 2.0 6.0 1 1
1478 1 . . . . . 4.4 2.0 6.0 1 1
1479 1 . . . . . 2.4 1.7 3.1 1 1
1480 2 . . . . . 3.5 2.0 5.0 1 1
1480 3 . . . . . 3.5 2.0 5.0 1 1
1481 2 . . . . . 4.9 1.9 6.0 1 1
1481 3 . . . . . 4.9 1.9 6.0 1 1
1482 1 . . . . . 3.7 2.0 5.4 1 1
1483 1 . . . . . 4.8 1.9 6.0 1 1
1484 2 . . . . . 4.3 2.0 6.0 1 1
1484 3 . . . . . 4.3 2.0 6.0 1 1
1485 1 . . . . . 4.7 2.0 6.0 1 1
1486 1 . . . . . 3.9 2.0 5.6 1 1
1487 1 . . . . . 4.0 2.0 6.0 1 1
1488 2 . . . . . 4.8 2.0 6.0 1 1
1488 3 . . . . . 4.8 2.0 6.0 1 1
1489 1 . . . . . 3.6 2.0 5.2 1 1
1490 1 . . . . . 4.6 2.0 6.0 1 1
1491 1 . . . . . 4.3 2.0 6.0 1 1
1492 1 . . . . . 3.8 2.0 5.6 1 1
1493 1 . . . . . 4.2 2.0 6.0 1 1
1494 2 . . . . . 3.1 1.9 4.3 1 1
1494 3 . . . . . 3.1 1.9 4.3 1 1
1495 1 . . . . . 4.3 2.0 6.0 1 1
1496 2 . . . . . 2.1 1.5 2.7 1 1
1496 3 . . . . . 2.1 1.5 2.7 1 1
1497 2 . . . . . 4.2 2.0 6.0 1 1
1497 3 . . . . . 4.2 2.0 6.0 1 1
1498 1 . . . . . 4.5 2.0 6.0 1 1
1499 1 . . . . . 3.5 1.9 4.9 1 1
1500 2 . . . . . 4.3 2.0 6.0 1 1
1500 3 . . . . . 4.3 2.0 6.0 1 1
1500 4 . . . . . 4.3 2.0 6.0 1 1
1501 1 . . . . . 3.7 2.0 5.4 1 1
1502 1 . . . . . 3.9 2.0 5.8 1 1
1503 2 . . . . . 3.6 2.0 5.2 1 1
1503 3 . . . . . 3.6 2.0 5.2 1 1
1504 1 . . . . . 3.7 2.0 5.4 1 1
1505 2 . . . . . 1.8 1.4 2.2 1 1
1505 3 . . . . . 1.8 1.4 2.2 1 1
1505 4 . . . . . 1.8 1.4 2.2 1 1
1506 1 . . . . . 3.8 2.0 5.6 1 1
1507 2 . . . . . 4.1 1.9 6.0 1 1
1507 3 . . . . . 4.1 1.9 6.0 1 1
1508 2 . . . . . 4.6 2.0 6.0 1 1
1508 3 . . . . . 4.6 2.0 6.0 1 1
1509 2 . . . . . 3.6 2.0 5.2 1 1
1509 3 . . . . . 3.6 2.0 5.2 1 1
1510 1 . . . . . 3.5 2.0 5.1 1 1
1511 1 . . . . . 3.7 2.0 5.4 1 1
1512 1 . . . . . 2.8 1.8 3.8 1 1
1513 1 . . . . . 3.8 2.0 5.6 1 1
1514 1 . . . . . 4.2 2.0 6.0 1 1
1515 2 . . . . . 3.8 2.0 5.6 1 1
1515 3 . . . . . 3.8 2.0 5.6 1 1
1515 4 . . . . . 3.8 2.0 5.6 1 1
1516 2 . . . . . 4.1 2.0 6.0 1 1
1516 3 . . . . . 4.1 2.0 6.0 1 1
1516 4 . . . . . 4.1 2.0 6.0 1 1
1517 1 . . . . . 3.7 2.0 5.4 1 1
1518 1 . . . . . 3.4 2.0 4.8 1 1
1519 1 . . . . . 3.4 1.9 4.7 1 1
1520 1 . . . . . 2.3 1.6 3.0 1 1
1521 1 . . . . . 4.1 2.0 6.0 1 1
1522 1 . . . . . 4.7 1.9 6.0 1 1
1523 1 . . . . . 4.0 2.0 6.0 1 1
1524 1 . . . . . 5.0 1.9 6.0 1 1
1525 1 . . . . . 3.8 2.0 5.6 1 1
1526 1 . . . . . 4.1 2.0 6.0 1 1
1527 1 . . . . . 3.8 2.0 5.6 1 1
1528 2 . . . . . 4.4 2.0 6.0 1 1
1528 3 . . . . . 4.4 2.0 6.0 1 1
1529 1 . . . . . 4.4 1.9 6.0 1 1
1530 1 . . . . . 4.3 2.0 6.0 1 1
1531 1 . . . . . 3.2 2.0 4.4 1 1
1532 1 . . . . . 4.7 1.9 6.0 1 1
1533 1 . . . . . 3.7 2.0 5.4 1 1
1534 2 . . . . . 3.6 1.9 5.3 1 1
1534 3 . . . . . 3.6 1.9 5.3 1 1
1535 2 . . . . . 4.7 1.9 6.0 1 1
1535 3 . . . . . 4.7 1.9 6.0 1 1
1536 2 . . . . . 4.2 2.0 6.0 1 1
1536 3 . . . . . 4.2 2.0 6.0 1 1
1537 1 . . . . . 3.6 2.0 5.2 1 1
1538 1 . . . . . 4.0 2.0 6.0 1 1
1539 1 . . . . . 2.8 1.8 3.8 1 1
1540 2 . . . . . 5.0 1.9 6.0 1 1
1540 3 . . . . . 5.0 1.9 6.0 1 1
1541 1 . . . . . 4.4 2.0 6.0 1 1
1542 1 . . . . . 3.5 1.9 5.1 1 1
1543 1 . . . . . 4.0 2.0 6.0 1 1
1544 1 . . . . . 2.2 1.6 2.8 1 1
1545 2 . . . . . 3.3 1.9 4.7 1 1
1545 3 . . . . . 3.3 1.9 4.7 1 1
1546 2 . . . . . 2.8 1.8 3.8 1 1
1546 3 . . . . . 2.8 1.8 3.8 1 1
1547 2 . . . . . 3.2 1.9 4.5 1 1
1547 3 . . . . . 3.2 1.9 4.5 1 1
1548 2 . . . . . 3.2 1.9 4.5 1 1
1548 3 . . . . . 3.2 1.9 4.5 1 1
1548 4 . . . . . 3.2 1.9 4.5 1 1
1549 2 . . . . . 3.3 2.0 4.6 1 1
1549 3 . . . . . 3.3 2.0 4.6 1 1
1549 4 . . . . . 3.3 2.0 4.6 1 1
1550 2 . . . . . 2.0 1.5 2.5 1 1
1550 3 . . . . . 2.0 1.5 2.5 1 1
1550 4 . . . . . 2.0 1.5 2.5 1 1
1551 2 . . . . . 1.9 1.4 2.4 1 1
1551 3 . . . . . 1.9 1.4 2.4 1 1
1551 4 . . . . . 1.9 1.4 2.4 1 1
1552 2 . . . . . 4.2 2.0 6.0 1 1
1552 3 . . . . . 4.2 2.0 6.0 1 1
1553 1 . . . . . 2.3 1.7 2.9 1 1
1554 1 . . . . . 4.8 1.9 6.0 1 1
1555 1 . . . . . 3.4 2.0 4.8 1 1
1556 1 . . . . . 3.2 1.9 4.5 1 1
1557 1 . . . . . 4.7 2.0 6.0 1 1
1558 1 . . . . . 4.2 2.0 6.0 1 1
1559 1 . . . . . 4.4 2.0 6.0 1 1
1560 1 . . . . . 4.3 1.9 6.0 1 1
1561 1 . . . . . 4.2 2.0 6.0 1 1
1562 1 . . . . . 3.3 1.9 4.7 1 1
1563 1 . . . . . 3.0 1.9 4.1 1 1
1564 1 . . . . . 2.5 1.7 3.3 1 1
1565 1 . . . . . 4.6 1.9 6.0 1 1
1566 2 . . . . . 3.5 2.0 5.0 1 1
1566 3 . . . . . 3.5 2.0 5.0 1 1
1567 1 . . . . . 4.4 1.9 6.0 1 1
1568 1 . . . . . 2.0 1.5 2.5 1 1
1569 2 . . . . . 2.1 1.6 2.6 1 1
1569 3 . . . . . 2.1 1.6 2.6 1 1
1569 4 . . . . . 2.1 1.6 2.6 1 1
1570 1 . . . . . 4.8 1.9 6.0 1 1
1571 2 . . . . . 4.1 2.0 6.0 1 1
1571 3 . . . . . 4.1 2.0 6.0 1 1
1572 2 . . . . . 3.8 2.0 5.6 1 1
1572 3 . . . . . 3.8 2.0 5.6 1 1
1573 2 . . . . . 3.7 2.0 5.4 1 1
1573 3 . . . . . 3.7 2.0 5.4 1 1
1574 1 . . . . . 4.1 2.0 6.0 1 1
1575 1 . . . . . 3.5 2.0 5.0 1 1
1576 2 . . . . . 2.0 1.5 2.5 1 1
1576 3 . . . . . 2.0 1.5 2.5 1 1
1577 2 . . . . . 1.6 1.3 2.2 1 1
1577 3 . . . . . 1.6 1.3 2.2 1 1
1578 1 . . . . . 4.0 2.0 6.0 1 1
1579 1 . . . . . 2.5 1.7 3.3 1 1
1580 2 . . . . . 2.9 1.8 4.0 1 1
1580 3 . . . . . 2.9 1.8 4.0 1 1
1581 2 . . . . . 4.3 2.0 6.0 1 1
1581 3 . . . . . 4.3 2.0 6.0 1 1
1582 1 . . . . . 3.4 2.0 4.8 1 1
1583 1 . . . . . 5.3 1.8 6.0 1 1
1584 1 . . . . . 4.5 2.0 6.0 1 1
1585 2 . . . . . 3.7 2.0 5.4 1 1
1585 3 . . . . . 3.7 2.0 5.4 1 1
1586 2 . . . . . 4.2 2.0 6.0 1 1
1586 3 . . . . . 4.2 2.0 6.0 1 1
1587 2 . . . . . 4.2 2.0 6.0 1 1
1587 3 . . . . . 4.2 2.0 6.0 1 1
1588 1 . . . . . 3.3 2.0 4.6 1 1
1589 1 . . . . . 4.3 2.0 6.0 1 1
1590 1 . . . . . 3.6 1.9 5.3 1 1
1591 1 . . . . . 3.6 2.0 5.2 1 1
1592 2 . . . . . 3.3 1.9 4.7 1 1
1592 3 . . . . . 3.3 1.9 4.7 1 1
1593 1 . . . . . 4.5 2.0 6.0 1 1
1594 2 . . . . . 3.7 2.0 5.4 1 1
1594 3 . . . . . 3.7 2.0 5.4 1 1
1594 4 . . . . . 3.7 2.0 5.4 1 1
1595 1 . . . . . 4.7 2.0 6.0 1 1
1596 1 . . . . . 4.0 2.0 6.0 1 1
1597 2 . . . . . 2.5 1.7 3.3 1 1
1597 3 . . . . . 2.5 1.7 3.3 1 1
1598 1 . . . . . 4.4 1.9 6.0 1 1
1599 1 . . . . . 3.0 1.9 4.1 1 1
1600 1 . . . . . 2.7 1.8 3.6 1 1
1601 1 . . . . . 2.8 1.8 3.8 1 1
1602 1 . . . . . 2.4 1.7 3.1 1 1
1603 1 . . . . . 3.9 2.0 5.8 1 1
1604 1 . . . . . 4.1 2.0 6.0 1 1
1605 1 . . . . . 4.1 2.0 6.0 1 1
1606 1 . . . . . 3.4 2.0 4.8 1 1
1607 1 . . . . . 4.7 1.9 6.0 1 1
1608 1 . . . . . 3.3 1.9 4.7 1 1
1609 1 . . . . . 3.7 2.0 5.4 1 1
1610 2 . . . . . 3.8 2.0 5.6 1 1
1610 3 . . . . . 3.8 2.0 5.6 1 1
1611 1 . . . . . 4.6 2.0 6.0 1 1
1612 1 . . . . . 3.7 1.9 5.5 1 1
1613 1 . . . . . 3.6 2.0 5.2 1 1
1614 1 . . . . . 4.9 1.8 6.0 1 1
1615 2 . . . . . 4.9 1.9 6.0 1 1
1615 3 . . . . . 4.9 1.9 6.0 1 1
1616 1 . . . . . 4.8 2.0 6.0 1 1
1617 2 . . . . . 4.8 1.9 6.0 1 1
1617 3 . . . . . 4.8 1.9 6.0 1 1
1618 1 . . . . . 4.0 2.0 6.0 1 1
1619 1 . . . . . 4.3 2.0 6.0 1 1
1620 1 . . . . . 4.2 2.0 6.0 1 1
1621 1 . . . . . 4.2 2.0 6.0 1 1
1622 1 . . . . . 4.0 2.0 6.0 1 1
1623 1 . . . . . 4.8 2.0 6.0 1 1
1624 1 . . . . . 2.8 1.8 3.8 1 1
1625 1 . . . . . 3.5 1.9 5.1 1 1
1626 1 . . . . . 4.3 2.0 6.0 1 1
1627 1 . . . . . 4.1 2.0 6.0 1 1
1628 2 . . . . . 4.3 2.0 6.0 1 1
1628 3 . . . . . 4.3 2.0 6.0 1 1
1629 2 . . . . . 3.5 1.9 5.1 1 1
1629 3 . . . . . 3.5 1.9 5.1 1 1
1630 1 . . . . . 2.3 1.6 3.0 1 1
1631 1 . . . . . 4.7 1.9 6.0 1 1
1632 2 . . . . . 3.8 1.9 5.7 1 1
1632 3 . . . . . 3.8 1.9 5.7 1 1
1633 2 . . . . . 3.9 2.0 5.8 1 1
1633 3 . . . . . 3.9 2.0 5.8 1 1
1634 2 . . . . . 4.2 1.9 6.0 1 1
1634 3 . . . . . 4.2 1.9 6.0 1 1
1635 2 . . . . . 3.8 2.0 5.6 1 1
1635 3 . . . . . 3.8 2.0 5.6 1 1
1636 1 . . . . . 3.9 2.0 5.8 1 1
1637 1 . . . . . 5.1 1.9 6.0 1 1
1638 1 . . . . . 3.7 2.0 5.4 1 1
1639 2 . . . . . 3.7 1.9 5.5 1 1
1639 3 . . . . . 3.7 1.9 5.5 1 1
1640 1 . . . . . 3.8 2.0 5.6 1 1
1641 1 . . . . . 3.1 1.9 4.3 1 1
1642 2 . . . . . 2.3 1.7 2.9 1 1
1642 3 . . . . . 2.3 1.7 2.9 1 1
1643 1 . . . . . 3.6 2.0 5.2 1 1
1644 1 . . . . . 3.9 2.0 5.8 1 1
1645 2 . . . . . 3.8 2.0 5.6 1 1
1645 3 . . . . . 3.8 2.0 5.6 1 1
1646 1 . . . . . 3.5 1.9 5.1 1 1
1647 1 . . . . . 4.1 2.0 6.0 1 1
1648 1 . . . . . 4.4 2.0 6.0 1 1
1649 1 . . . . . 4.6 2.0 6.0 1 1
1650 1 . . . . . 3.7 2.0 5.4 1 1
1651 1 . . . . . 3.0 1.9 4.1 1 1
1652 2 . . . . . 4.3 2.0 6.0 1 1
1652 3 . . . . . 4.3 2.0 6.0 1 1
1653 1 . . . . . 4.1 2.0 6.0 1 1
1654 1 . . . . . 3.2 1.9 4.5 1 1
1655 1 . . . . . 2.6 1.7 3.5 1 1
1656 1 . . . . . 3.2 2.0 4.5 1 1
1657 2 . . . . . 3.6 2.0 5.2 1 1
1657 3 . . . . . 3.6 2.0 5.2 1 1
1658 1 . . . . . 4.6 2.0 6.0 1 1
1659 1 . . . . . 4.0 2.0 6.0 1 1
1660 1 . . . . . 4.6 2.0 6.0 1 1
1661 1 . . . . . 4.5 2.0 6.0 1 1
1662 1 . . . . . 3.6 1.9 5.3 1 1
1663 2 . . . . . 4.4 2.0 6.0 1 1
1663 3 . . . . . 4.4 2.0 6.0 1 1
1664 1 . . . . . 3.6 1.9 5.3 1 1
1665 1 . . . . . 3.6 2.0 5.2 1 1
1666 1 . . . . . 2.4 1.8 3.1 1 1
1667 1 . . . . . 4.1 2.0 6.0 1 1
1668 1 . . . . . 4.4 2.0 6.0 1 1
1669 1 . . . . . 3.2 1.9 4.5 1 1
1670 2 . . . . . 3.5 2.0 5.0 1 1
1670 3 . . . . . 3.5 2.0 5.0 1 1
1671 1 . . . . . 2.3 1.6 3.0 1 1
1672 1 . . . . . 4.2 2.0 6.0 1 1
1673 1 . . . . . 3.5 2.0 5.0 1 1
1674 1 . . . . . 2.2 1.8 2.8 1 1
1675 1 . . . . . 4.0 2.0 6.0 1 1
1676 1 . . . . . 4.6 2.0 6.0 1 1
1677 1 . . . . . 2.9 1.9 3.9 1 1
1678 2 . . . . . 4.2 2.0 6.0 1 1
1678 3 . . . . . 4.2 2.0 6.0 1 1
1679 1 . . . . . 4.3 2.0 6.0 1 1
1680 1 . . . . . 2.2 1.6 2.8 1 1
1681 1 . . . . . 2.9 1.9 3.9 1 1
1682 2 . . . . . 3.7 2.0 5.4 1 1
1682 3 . . . . . 3.7 2.0 5.4 1 1
1683 1 . . . . . 4.4 2.0 5.6 1 1
1684 1 . . . . . 4.8 1.9 6.0 1 1
1685 2 . . . . . 3.0 1.9 4.1 1 1
1685 3 . . . . . 3.0 1.9 4.1 1 1
1686 1 . . . . . 4.5 1.9 6.0 1 1
1687 1 . . . . . 3.3 2.0 4.7 1 1
1688 1 . . . . . 4.4 2.0 6.0 1 1
1689 1 . . . . . 4.2 2.0 6.0 1 1
1690 1 . . . . . 2.4 1.7 3.1 1 1
1691 1 . . . . . 3.4 2.0 4.8 1 1
1692 1 . . . . . 4.0 2.0 6.0 1 1
1693 1 . . . . . 2.9 1.8 4.0 1 1
1694 1 . . . . . 3.9 2.0 5.8 1 1
1695 1 . . . . . 5.5 1.7 6.0 1 1
1696 1 . . . . . 4.8 1.9 6.0 1 1
1697 1 . . . . . 4.4 2.0 6.0 1 1
1698 1 . . . . . 4.0 2.0 6.0 1 1
1699 1 . . . . . 4.2 2.0 6.0 1 1
1700 1 . . . . . 3.4 1.9 4.9 1 1
1701 2 . . . . . 4.1 2.0 6.0 1 1
1701 3 . . . . . 4.1 2.0 6.0 1 1
1702 1 . . . . . 3.6 2.0 5.2 1 1
1703 1 . . . . . 2.5 1.7 3.3 1 1
1704 1 . . . . . 2.5 1.7 3.3 1 1
1705 1 . . . . . 3.1 1.9 4.3 1 1
1706 1 . . . . . 2.5 1.7 3.3 1 1
1707 1 . . . . . 3.0 1.9 4.1 1 1
1708 1 . . . . . 3.3 1.9 4.7 1 1
1709 1 . . . . . 4.9 2.0 6.0 1 1
1710 1 . . . . . 4.0 2.0 6.0 1 1
1711 1 . . . . . 3.5 1.9 5.1 1 1
1712 1 . . . . . 3.7 2.0 5.4 1 1
1713 1 . . . . . 3.7 2.0 5.4 1 1
1714 1 . . . . . 4.1 2.0 6.0 1 1
1715 2 . . . . . 4.6 1.9 6.0 1 1
1715 3 . . . . . 4.6 1.9 6.0 1 1
1715 4 . . . . . 4.6 1.9 6.0 1 1
1716 1 . . . . . 3.8 2.0 5.6 1 1
1717 2 . . . . . 3.7 2.0 5.4 1 1
1717 3 . . . . . 3.7 2.0 5.4 1 1
1718 1 . . . . . 4.1 2.0 6.0 1 1
1719 1 . . . . . 2.9 1.9 3.9 1 1
1720 1 . . . . . 2.3 1.7 2.9 1 1
1721 1 . . . . . 2.2 1.6 2.8 1 1
1722 2 . . . . . 3.9 2.0 5.8 1 1
1722 3 . . . . . 3.9 2.0 5.8 1 1
1723 1 . . . . . 3.6 2.0 5.2 1 1
1724 1 . . . . . 4.8 1.9 6.0 1 1
1725 1 . . . . . 4.8 1.9 6.0 1 1
1726 1 . . . . . 4.6 2.0 6.0 1 1
1727 1 . . . . . 4.1 2.0 6.0 1 1
1728 1 . . . . . 3.9 2.0 5.8 1 1
1729 1 . . . . . 4.6 1.9 6.0 1 1
1730 1 . . . . . 4.5 1.9 6.0 1 1
1731 1 . . . . . 4.5 1.9 6.0 1 1
1732 1 . . . . . 4.7 2.0 6.0 1 1
1733 1 . . . . . 4.0 2.0 6.0 1 1
1734 1 . . . . . 4.5 2.0 6.0 1 1
1735 1 . . . . . 5.0 1.9 6.0 1 1
1736 1 . . . . . 4.9 1.8 6.0 1 1
1737 1 . . . . . 3.7 2.0 5.4 1 1
1738 1 . . . . . 3.8 2.0 5.6 1 1
1739 1 . . . . . 4.6 2.0 6.0 1 1
1740 1 . . . . . 4.2 2.0 6.0 1 1
1741 1 . . . . . 4.0 2.0 6.0 1 1
1742 2 . . . . . 4.2 2.0 6.0 1 1
1742 3 . . . . . 4.2 2.0 6.0 1 1
1743 2 . . . . . 3.7 2.0 5.4 1 1
1743 3 . . . . . 3.7 2.0 5.4 1 1
1744 1 . . . . . 4.4 2.0 6.0 1 1
1745 1 . . . . . 4.0 2.0 6.0 1 1
1746 1 . . . . . 4.0 2.0 6.0 1 1
1747 1 . . . . . 4.3 2.0 6.0 1 1
1748 1 . . . . . 4.7 2.0 6.0 1 1
1749 1 . . . . . 3.7 2.0 5.4 1 1
1750 1 . . . . . 3.5 1.9 5.1 1 1
1751 1 . . . . . 2.6 1.8 3.4 1 1
1752 1 . . . . . 2.6 1.7 3.5 1 1
1753 1 . . . . . 3.8 2.0 5.6 1 1
1754 1 . . . . . 4.4 2.0 6.0 1 1
1755 1 . . . . . 3.0 1.9 4.1 1 1
1756 1 . . . . . 3.7 2.0 5.4 1 1
1757 1 . . . . . 3.0 1.9 4.1 1 1
1758 1 . . . . . 4.0 2.0 6.0 1 1
1759 1 . . . . . 3.4 2.0 4.9 1 1
1760 1 . . . . . 3.6 2.0 5.0 1 1
1761 1 . . . . . 2.8 1.8 3.8 1 1
1762 1 . . . . . 3.7 2.0 5.4 1 1
1763 1 . . . . . 4.6 1.9 6.0 1 1
1764 1 . . . . . 4.0 2.0 6.0 1 1
1765 2 . . . . . 3.3 2.0 4.7 1 1
1765 3 . . . . . 3.3 2.0 4.7 1 1
1766 1 . . . . . 3.1 2.0 4.3 1 1
1767 1 . . . . . 3.1 2.0 4.3 1 1
1768 1 . . . . . 3.6 2.0 5.2 1 1
1769 1 . . . . . 3.0 1.9 4.1 1 1
1770 2 . . . . . 3.5 2.0 5.0 1 1
1770 3 . . . . . 3.5 2.0 5.0 1 1
1771 1 . . . . . 3.5 2.0 5.0 1 1
1772 1 . . . . . 4.5 2.0 6.0 1 1
1773 1 . . . . . 3.0 1.9 4.1 1 1
1774 1 . . . . . 3.1 1.9 4.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 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 21 ASP CG . 21 . CG 1 2
1 1 2 1 1 56 GLU CD . 56 . CD 1 2
2 1 1 1 1 21 ASP CG . 21 . CG 1 2
2 1 2 1 1 76 ASP CG . 76 . CG 1 2
3 1 1 1 1 21 ASP CG . 21 . CG 1 2
3 1 2 1 1 127 ASP CG . 127 . CG 1 2
4 1 1 1 1 56 GLU CD . 56 . CD 1 2
4 1 2 1 1 76 ASP CG . 76 . CG 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 . . . . . 4.8 4.5 5.1 1 2
2 1 . . . . . 4.7 4.4 5.0 1 2
3 1 . . . . . 5.2 4.9 5.5 1 2
4 1 . . . . . 5.4 5.1 5.7 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
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 37 THR O . 37 . O 1 3
1 1 2 1 1 41 ARG H . 41 . HN 1 3
2 1 1 1 1 37 THR C . 37 . C 1 3
2 1 2 1 1 41 ARG N . 41 . N 1 3
3 1 1 1 1 37 THR H . 37 . HN 1 3
3 1 2 1 1 41 ARG O . 41 . O 1 3
4 1 1 1 1 37 THR N . 37 . N 1 3
4 1 2 1 1 41 ARG C . 41 . C 1 3
5 1 1 1 1 35 TYR O . 35 . O 1 3
5 1 2 1 1 43 LYS H . 43 . HN 1 3
6 1 1 1 1 35 TYR C . 35 . C 1 3
6 1 2 1 1 43 LYS N . 43 . N 1 3
7 1 1 1 1 35 TYR H . 35 . HN 1 3
7 1 2 1 1 43 LYS O . 43 . O 1 3
8 1 1 1 1 35 TYR N . 35 . N 1 3
8 1 2 1 1 43 LYS C . 43 . C 1 3
9 1 1 1 1 33 ALA O . 33 . O 1 3
9 1 2 1 1 45 VAL H . 45 . HN 1 3
10 1 1 1 1 33 ALA C . 33 . C 1 3
10 1 2 1 1 45 VAL N . 45 . N 1 3
11 1 1 1 1 33 ALA H . 33 . HN 1 3
11 1 2 1 1 45 VAL O . 45 . O 1 3
12 1 1 1 1 33 ALA N . 33 . N 1 3
12 1 2 1 1 45 VAL C . 45 . C 1 3
13 1 1 1 1 31 GLY O . 31 . O 1 3
13 1 2 1 1 47 LEU H . 47 . HN 1 3
14 1 1 1 1 31 GLY C . 31 . C 1 3
14 1 2 1 1 47 LEU N . 47 . N 1 3
15 1 1 1 1 17 THR O . 17 . O 1 3
15 1 2 1 1 38 ASN H . 38 . HN 1 3
16 1 1 1 1 17 THR C . 17 . C 1 3
16 1 2 1 1 38 ASN N . 38 . N 1 3
17 1 1 1 1 19 TYR O . 19 . O 1 3
17 1 2 1 1 36 VAL H . 36 . HN 1 3
18 1 1 1 1 19 TYR C . 19 . C 1 3
18 1 2 1 1 36 VAL N . 36 . N 1 3
19 1 1 1 1 19 TYR H . 19 . HN 1 3
19 1 2 1 1 36 VAL O . 36 . O 1 3
20 1 1 1 1 19 TYR N . 19 . N 1 3
20 1 2 1 1 36 VAL C . 36 . C 1 3
21 1 1 1 1 21 ASP O . 21 . O 1 3
21 1 2 1 1 34 GLY H . 34 . HN 1 3
22 1 1 1 1 21 ASP C . 21 . C 1 3
22 1 2 1 1 34 GLY N . 34 . N 1 3
23 1 1 1 1 21 ASP H . 21 . HN 1 3
23 1 2 1 1 34 GLY O . 34 . O 1 3
24 1 1 1 1 21 ASP N . 21 . N 1 3
24 1 2 1 1 34 GLY C . 34 . C 1 3
25 1 1 1 1 23 ALA O . 23 . O 1 3
25 1 2 1 1 32 LYS H . 32 . HN 1 3
26 1 1 1 1 23 ALA C . 23 . C 1 3
26 1 2 1 1 32 LYS N . 32 . N 1 3
27 1 1 1 1 23 ALA H . 23 . HN 1 3
27 1 2 1 1 32 LYS O . 32 . O 1 3
28 1 1 1 1 23 ALA N . 23 . N 1 3
28 1 2 1 1 32 LYS C . 32 . C 1 3
29 1 1 1 1 25 ASN O . 25 . O 1 3
29 1 2 1 1 30 LEU H . 30 . HN 1 3
30 1 1 1 1 25 ASN C . 25 . C 1 3
30 1 2 1 1 30 LEU N . 30 . N 1 3
31 1 1 1 1 25 ASN H . 25 . HN 1 3
31 1 2 1 1 30 LEU O . 30 . O 1 3
32 1 1 1 1 25 ASN N . 25 . N 1 3
32 1 2 1 1 30 LEU C . 30 . C 1 3
33 1 1 1 1 16 GLU O . 16 . O 1 3
33 1 2 1 1 72 ASN H . 72 . HN 1 3
34 1 1 1 1 16 GLU C . 16 . C 1 3
34 1 2 1 1 72 ASN N . 72 . N 1 3
35 1 1 1 1 18 PHE H . 18 . HN 1 3
35 1 2 1 1 72 ASN O . 72 . O 1 3
36 1 1 1 1 18 PHE N . 18 . N 1 3
36 1 2 1 1 72 ASN C . 72 . C 1 3
37 1 1 1 1 18 PHE O . 18 . O 1 3
37 1 2 1 1 74 VAL H . 74 . HN 1 3
38 1 1 1 1 18 PHE C . 18 . C 1 3
38 1 2 1 1 74 VAL N . 74 . N 1 3
39 1 1 1 1 20 VAL H . 20 . HN 1 3
39 1 2 1 1 74 VAL O . 74 . O 1 3
40 1 1 1 1 20 VAL N . 20 . N 1 3
40 1 2 1 1 74 VAL C . 74 . C 1 3
41 1 1 1 1 71 VAL H . 71 . HN 1 3
41 1 2 1 1 108 LYS O . 108 . O 1 3
42 1 1 1 1 71 VAL N . 71 . N 1 3
42 1 2 1 1 108 LYS C . 108 . C 1 3
43 1 1 1 1 71 VAL O . 71 . O 1 3
43 1 2 1 1 110 TYR H . 110 . HN 1 3
44 1 1 1 1 71 VAL C . 71 . C 1 3
44 1 2 1 1 110 TYR N . 110 . N 1 3
45 1 1 1 1 73 ILE H . 73 . HN 1 3
45 1 2 1 1 110 TYR O . 110 . O 1 3
46 1 1 1 1 73 ILE N . 73 . N 1 3
46 1 2 1 1 110 TYR C . 110 . C 1 3
47 1 1 1 1 73 ILE O . 73 . O 1 3
47 1 2 1 1 112 ALA H . 112 . HN 1 3
48 1 1 1 1 73 ILE C . 73 . C 1 3
48 1 2 1 1 112 ALA N . 112 . N 1 3
49 1 1 1 1 75 THR H . 75 . HN 1 3
49 1 2 1 1 112 ALA O . 112 . O 1 3
50 1 1 1 1 75 THR N . 75 . N 1 3
50 1 2 1 1 112 ALA C . 112 . C 1 3
51 1 1 1 1 52 ASN O . 52 . O 1 3
51 1 2 1 1 56 GLU H . 56 . HN 1 3
52 1 1 1 1 52 ASN O . 52 . O 1 3
52 1 2 1 1 56 GLU N . 56 . N 1 3
53 1 1 1 1 53 GLN O . 53 . O 1 3
53 1 2 1 1 57 LEU H . 57 . HN 1 3
54 1 1 1 1 53 GLN O . 53 . O 1 3
54 1 2 1 1 57 LEU N . 57 . N 1 3
55 1 1 1 1 54 LYS O . 54 . O 1 3
55 1 2 1 1 58 GLN H . 58 . HN 1 3
56 1 1 1 1 54 LYS O . 54 . O 1 3
56 1 2 1 1 58 GLN N . 58 . N 1 3
57 1 1 1 1 55 THR O . 55 . O 1 3
57 1 2 1 1 59 ALA H . 59 . HN 1 3
58 1 1 1 1 55 THR O . 55 . O 1 3
58 1 2 1 1 59 ALA N . 59 . N 1 3
59 1 1 1 1 56 GLU O . 56 . O 1 3
59 1 2 1 1 60 ILE H . 60 . HN 1 3
60 1 1 1 1 56 GLU O . 56 . O 1 3
60 1 2 1 1 60 ILE N . 60 . N 1 3
61 1 1 1 1 57 LEU O . 57 . O 1 3
61 1 2 1 1 61 TYR H . 61 . HN 1 3
62 1 1 1 1 57 LEU O . 57 . O 1 3
62 1 2 1 1 61 TYR N . 61 . N 1 3
63 1 1 1 1 58 GLN O . 58 . O 1 3
63 1 2 1 1 62 LEU N . 62 . N 1 3
64 1 1 1 1 58 GLN O . 58 . O 1 3
64 1 2 1 1 62 LEU H . 62 . HN 1 3
65 1 1 1 1 59 ALA O . 59 . O 1 3
65 1 2 1 1 63 ALA N . 63 . N 1 3
66 1 1 1 1 59 ALA O . 59 . O 1 3
66 1 2 1 1 63 ALA H . 63 . HN 1 3
67 1 1 1 1 60 ILE O . 60 . O 1 3
67 1 2 1 1 64 LEU N . 64 . N 1 3
68 1 1 1 1 60 ILE O . 60 . O 1 3
68 1 2 1 1 64 LEU H . 64 . HN 1 3
69 1 1 1 1 61 TYR O . 61 . O 1 3
69 1 2 1 1 65 GLN N . 65 . N 1 3
70 1 1 1 1 61 TYR O . 61 . O 1 3
70 1 2 1 1 65 GLN H . 65 . HN 1 3
71 1 1 1 1 62 LEU O . 62 . O 1 3
71 1 2 1 1 66 ASP N . 66 . N 1 3
72 1 1 1 1 62 LEU O . 62 . O 1 3
72 1 2 1 1 66 ASP H . 66 . HN 1 3
73 1 1 1 1 78 GLN O . 78 . O 1 3
73 1 2 1 1 82 GLY H . 82 . HN 1 3
74 1 1 1 1 78 GLN O . 78 . O 1 3
74 1 2 1 1 82 GLY N . 82 . N 1 3
75 1 1 1 1 79 TYR O . 79 . O 1 3
75 1 2 1 1 83 ILE H . 83 . HN 1 3
76 1 1 1 1 79 TYR O . 79 . O 1 3
76 1 2 1 1 83 ILE N . 83 . N 1 3
77 1 1 1 1 80 ALA O . 80 . O 1 3
77 1 2 1 1 84 ILE H . 84 . HN 1 3
78 1 1 1 1 80 ALA O . 80 . O 1 3
78 1 2 1 1 84 ILE N . 84 . N 1 3
79 1 1 1 1 94 GLU O . 94 . O 1 3
79 1 2 1 1 98 GLN H . 98 . HN 1 3
80 1 1 1 1 94 GLU O . 94 . O 1 3
80 1 2 1 1 98 GLN N . 98 . N 1 3
81 1 1 1 1 95 LEU O . 95 . O 1 3
81 1 2 1 1 99 ILE H . 99 . HN 1 3
82 1 1 1 1 95 LEU O . 95 . O 1 3
82 1 2 1 1 99 ILE N . 99 . N 1 3
83 1 1 1 1 96 VAL O . 96 . O 1 3
83 1 2 1 1 100 ILE H . 100 . HN 1 3
84 1 1 1 1 96 VAL O . 96 . O 1 3
84 1 2 1 1 100 ILE N . 100 . N 1 3
85 1 1 1 1 97 ASN O . 97 . O 1 3
85 1 2 1 1 101 GLU H . 101 . HN 1 3
86 1 1 1 1 97 ASN O . 97 . O 1 3
86 1 2 1 1 101 GLU N . 101 . N 1 3
87 1 1 1 1 98 GLN O . 98 . O 1 3
87 1 2 1 1 102 GLN H . 102 . HN 1 3
88 1 1 1 1 98 GLN O . 98 . O 1 3
88 1 2 1 1 102 GLN N . 102 . N 1 3
89 1 1 1 1 99 ILE O . 99 . O 1 3
89 1 2 1 1 103 LEU H . 103 . HN 1 3
90 1 1 1 1 99 ILE O . 99 . O 1 3
90 1 2 1 1 103 LEU N . 103 . N 1 3
91 1 1 1 1 100 ILE O . 100 . O 1 3
91 1 2 1 1 104 ILE H . 104 . HN 1 3
92 1 1 1 1 100 ILE O . 100 . O 1 3
92 1 2 1 1 104 ILE N . 104 . N 1 3
93 1 1 1 1 101 GLU O . 101 . O 1 3
93 1 2 1 1 105 LYS H . 105 . HN 1 3
94 1 1 1 1 101 GLU O . 101 . O 1 3
94 1 2 1 1 105 LYS N . 105 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.6 2.4 1 3
2 1 . . . . . 4.0 3.6 4.4 1 3
3 1 . . . . . 2.0 1.6 2.4 1 3
4 1 . . . . . 4.0 3.6 4.4 1 3
5 1 . . . . . 2.0 1.6 2.4 1 3
6 1 . . . . . 4.0 3.6 4.4 1 3
7 1 . . . . . 2.0 1.6 2.4 1 3
8 1 . . . . . 4.0 3.6 4.4 1 3
9 1 . . . . . 2.0 1.6 2.4 1 3
10 1 . . . . . 4.0 3.6 4.4 1 3
11 1 . . . . . 2.0 1.6 2.4 1 3
12 1 . . . . . 4.0 3.6 4.4 1 3
13 1 . . . . . 2.0 1.6 2.4 1 3
14 1 . . . . . 4.0 3.6 4.4 1 3
15 1 . . . . . 2.0 1.6 2.4 1 3
16 1 . . . . . 4.0 3.6 4.4 1 3
17 1 . . . . . 2.0 1.6 2.4 1 3
18 1 . . . . . 4.0 3.6 4.4 1 3
19 1 . . . . . 2.0 1.6 2.4 1 3
20 1 . . . . . 4.0 3.6 4.4 1 3
21 1 . . . . . 2.0 1.6 2.4 1 3
22 1 . . . . . 4.0 3.6 4.4 1 3
23 1 . . . . . 2.0 1.6 2.4 1 3
24 1 . . . . . 4.0 3.6 4.4 1 3
25 1 . . . . . 2.0 1.6 2.4 1 3
26 1 . . . . . 4.0 3.6 4.4 1 3
27 1 . . . . . 2.0 1.6 2.4 1 3
28 1 . . . . . 4.0 3.6 4.4 1 3
29 1 . . . . . 2.0 1.6 2.4 1 3
30 1 . . . . . 4.0 3.6 4.4 1 3
31 1 . . . . . 2.0 1.6 2.4 1 3
32 1 . . . . . 4.0 3.6 4.4 1 3
33 1 . . . . . 2.0 1.6 2.4 1 3
34 1 . . . . . 4.0 3.6 4.4 1 3
35 1 . . . . . 2.0 1.6 2.4 1 3
36 1 . . . . . 4.0 3.6 4.4 1 3
37 1 . . . . . 2.0 1.6 2.4 1 3
38 1 . . . . . 4.0 3.6 4.4 1 3
39 1 . . . . . 2.0 1.6 2.4 1 3
40 1 . . . . . 4.0 3.6 4.4 1 3
41 1 . . . . . 2.0 1.6 2.4 1 3
42 1 . . . . . 4.0 3.6 4.4 1 3
43 1 . . . . . 2.0 1.6 2.4 1 3
44 1 . . . . . 4.0 3.6 4.4 1 3
45 1 . . . . . 2.0 1.6 2.4 1 3
46 1 . . . . . 4.0 3.6 4.4 1 3
47 1 . . . . . 2.0 1.6 2.4 1 3
48 1 . . . . . 4.0 3.6 4.4 1 3
49 1 . . . . . 2.0 1.6 2.4 1 3
50 1 . . . . . 4.0 3.6 4.4 1 3
51 1 . . . . . 2.0 1.3 2.5 1 3
52 1 . . . . . 3.0 2.3 3.5 1 3
53 1 . . . . . 2.0 1.3 2.5 1 3
54 1 . . . . . 3.0 2.3 3.5 1 3
55 1 . . . . . 2.0 1.3 2.5 1 3
56 1 . . . . . 3.0 2.3 3.5 1 3
57 1 . . . . . 2.0 1.3 2.5 1 3
58 1 . . . . . 3.0 2.3 3.5 1 3
59 1 . . . . . 2.0 1.3 2.5 1 3
60 1 . . . . . 3.0 2.3 3.5 1 3
61 1 . . . . . 2.0 1.3 2.5 1 3
62 1 . . . . . 3.0 2.3 3.5 1 3
63 1 . . . . . 3.0 2.3 3.5 1 3
64 1 . . . . . 2.0 1.3 2.5 1 3
65 1 . . . . . 3.0 2.3 3.5 1 3
66 1 . . . . . 2.0 1.3 2.5 1 3
67 1 . . . . . 3.0 2.3 3.5 1 3
68 1 . . . . . 2.0 1.3 2.5 1 3
69 1 . . . . . 3.0 2.3 3.5 1 3
70 1 . . . . . 2.0 1.3 2.5 1 3
71 1 . . . . . 3.0 2.3 3.5 1 3
72 1 . . . . . 2.0 1.3 2.5 1 3
73 1 . . . . . 2.0 1.3 2.5 1 3
74 1 . . . . . 3.0 2.3 3.5 1 3
75 1 . . . . . 2.0 1.3 2.5 1 3
76 1 . . . . . 3.0 2.3 3.5 1 3
77 1 . . . . . 2.0 1.3 2.5 1 3
78 1 . . . . . 3.0 2.3 3.5 1 3
79 1 . . . . . 2.0 1.3 2.5 1 3
80 1 . . . . . 3.0 2.3 3.5 1 3
81 1 . . . . . 2.0 1.3 2.5 1 3
82 1 . . . . . 3.0 2.3 3.5 1 3
83 1 . . . . . 2.0 1.3 2.5 1 3
84 1 . . . . . 3.0 2.3 3.5 1 3
85 1 . . . . . 2.0 1.3 2.5 1 3
86 1 . . . . . 3.0 2.3 3.5 1 3
87 1 . . . . . 2.0 1.3 2.5 1 3
88 1 . . . . . 3.0 2.3 3.5 1 3
89 1 . . . . . 2.0 1.3 2.5 1 3
90 1 . . . . . 3.0 2.3 3.5 1 3
91 1 . . . . . 2.0 1.3 2.5 1 3
92 1 . . . . . 3.0 2.3 3.5 1 3
93 1 . . . . . 2.0 1.3 2.5 1 3
94 1 . . . . . 3.0 2.3 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 LEU C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -200.0 -47.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLN N 113.0 181.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 TYR C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -149.22 -60.979996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 LEU N 94.76 164.44 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 GLN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -132.69998 -60.62 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLU N 96.87 166.98999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -138.64 -69.04 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PRO N 72.16 193.44 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 11 PRO C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -128.0 -32.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 VAL N 84.0 160.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 14 GLY C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -136.36 -63.52 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLU N 88.49 161.81 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 ALA C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -135.53 -57.49 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 THR N 101.75 144.31 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 GLU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -133.61 -77.85 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 PHE N 109.29 152.01 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 THR C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -164.96 -61.919994 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 TYR N 104.59 156.35 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 PHE C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -117.25001 -56.45 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 VAL N 97.73999 154.62 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 20 VAL C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -176.0 -104.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 GLY N 131.0 171.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 ASP C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -241.0 -37.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ALA N 68.0 203.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 GLY C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -167.77 -56.61 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N 115.98 171.94 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -159.79 -78.43 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASN N 89.42999 172.07 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 ALA C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -146.9 -51.02 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 ARG N 100.81 148.37 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 ASN C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -85.06 -45.22 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 GLU N -67.85 11.87 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 ARG C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -112.09 -37.49 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 THR N -70.65 9.19 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 GLU C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -132.25 -52.249996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 LYS N -25.23 30.45 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 31 GLY C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -153.81999 -112.38 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ALA N 120.31 183.22998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 LYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -175.88 -80.04 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLY N 119.62 184.18 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 34 GLY C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -165.74 -92.26 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
42 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 VAL N 126.43 174.79 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
43 . 1 1 35 TYR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -162.62 -82.42 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
44 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 THR N 97.01 166.09 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
45 . 1 1 36 VAL C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -145.07 -87.35 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
46 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ASN N 118.46 177.42 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
47 . 1 1 38 ASN C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -124.55 -68.15 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 GLY N -18.56 32.64 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 40 GLY C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -150.99998 -50.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
50 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 GLN N 109.0 177.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
51 . 1 1 41 ARG C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -182.0 -101.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
52 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 LYS N 118.99999 171.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
53 . 1 1 42 GLN C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -166.0 -82.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
54 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N 93.0 173.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
55 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -156.91998 -84.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
56 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 VAL N 112.69 153.25 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
57 . 1 1 44 VAL C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -169.0 -85.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
58 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 THR N 107.99999 176.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
59 . 1 1 45 VAL C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -135.19 -81.79 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
60 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LEU N 102.66 155.14 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 46 THR C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -168.0 -68.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
62 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 THR N 116.99999 177.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
63 . 1 1 47 LEU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -139.0 -71.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
64 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ASP N 107.99999 191.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
65 . 1 1 50 THR C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -162.99998 -63.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
66 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ASN N 148.0 188.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
67 . 1 1 51 THR C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -78.0 -47.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
68 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 GLN N -59.0 -15.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
69 . 1 1 52 ASN C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -77.23 -47.23 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
70 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LYS N -59.639996 -29.64 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
71 . 1 1 53 GLN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -77.22 -47.06 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
72 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 THR N -56.689995 -26.69 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
73 . 1 1 54 LYS C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -84.26 -54.259995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
74 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLU N -53.3 -23.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
75 . 1 1 55 THR C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -80.19 -50.19 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
76 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -54.679996 -24.68 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
77 . 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -78.53999 -48.54 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
78 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLN N -59.36 -18.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
79 . 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -79.02 -49.02 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
80 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 ALA N -53.87 -23.87 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
81 . 1 1 58 GLN C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -78.83 -48.83 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
82 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ILE N -57.38 -27.38 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
83 . 1 1 59 ALA C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -83.18 -53.18 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
84 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 TYR N -56.56 -22.72 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
85 . 1 1 60 ILE C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -80.13 -50.009995 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
86 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 LEU N -54.28 -23.56 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
87 . 1 1 61 TYR C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -81.23 -51.23 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
88 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ALA N -53.48 -23.48 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 62 LEU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -85.23 -49.03 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
90 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LEU N -60.57 -17.41 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
91 . 1 1 63 ALA C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -84.8 -46.479996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
92 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLN N -59.489998 -17.89 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
93 . 1 1 64 LEU C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -87.52999 -48.45 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
94 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ASP N -51.07 -5.31 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
95 . 1 1 65 GLN C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -109.54 -52.58 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
96 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 SER N -47.74 17.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
97 . 1 1 69 LEU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -171.56 -68.28 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N 119.03999 182.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -181.0 -97.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
100 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ASN N 93.0 173.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
101 . 1 1 71 VAL C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -136.72 -90.88 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 ILE N 90.21 168.69 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 72 ASN C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -151.58 -99.18 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
104 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 VAL N 102.9 170.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
105 . 1 1 73 ILE C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -135.0 -87.16 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
106 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 THR N 102.71 156.55 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
107 . 1 1 74 VAL C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -176.0 -76.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
108 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ASP N 110.0 170.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
109 . 1 1 75 THR C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -113.33 -77.09 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
110 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 SER N 107.02 145.18 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
111 . 1 1 76 ASP C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -159.0 -26.999998 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
112 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 GLN N 55.0 195.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
113 . 1 1 77 SER C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -83.43 -49.51 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
114 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 TYR N -49.8 3.04 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
115 . 1 1 78 GLN C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -81.579994 -51.58 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
116 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 ALA N -50.61 -20.61 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
117 . 1 1 79 TYR C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -80.01 -50.009995 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
118 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -55.289997 -24.89 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
119 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -78.51 -48.51 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
120 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLY N -53.349995 -23.35 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
121 . 1 1 81 LEU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -80.64 -50.64 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
122 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ILE N -53.34 -23.34 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
123 . 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -89.0 -53.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
124 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ILE N -58.0 -14.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
125 . 1 1 83 ILE C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -82.0 -50.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
126 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 GLN N -55.0 -11.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
127 . 1 1 90 GLN C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -114.299995 -50.82 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
128 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 GLU N 110.73 162.29 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
129 . 1 1 92 GLU C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -133.99998 -38.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 GLU N 55.0 179.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 SER C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -82.48 -50.28 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 LEU N -56.57 -5.89 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 94 GLU C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -79.17 -49.17 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
134 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 VAL N -56.0 -26.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
135 . 1 1 95 LEU C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -83.22 -53.22 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
136 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ASN N -56.74 -23.1 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
137 . 1 1 96 VAL C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -77.24 -47.24 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
138 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLN N -53.57 -23.57 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
139 . 1 1 97 ASN C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -79.78 -49.78 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
140 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 ILE N -55.96 -25.96 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
141 . 1 1 98 GLN C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -82.13 -52.13 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
142 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 ILE N -55.8 -25.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
143 . 1 1 99 ILE C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -81.85 -51.85 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
144 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 GLU N -62.109997 -20.35 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
145 . 1 1 100 ILE C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -77.16 -46.36 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
146 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 GLN N -63.31 -13.07 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
147 . 1 1 101 GLU C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -81.25 -51.25 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
148 . 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 LEU N -56.05 -26.049997 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
149 . 1 1 102 GLN C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -81.26 -48.02 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
150 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 ILE N -52.71 -22.71 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
151 . 1 1 103 LEU C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -84.29 -45.33 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
152 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 LYS N -61.710003 -8.87 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
153 . 1 1 104 ILE C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -130.03 -43.95 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
154 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 LYS N -77.71 19.45 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
155 . 1 1 108 LYS C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -174.36 -87.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
156 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 TYR N 95.13 160.29 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
157 . 1 1 109 VAL C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -144.53998 -81.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
158 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 LEU N 107.49 149.01 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
159 . 1 1 110 TYR C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -159.54999 -64.19 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
160 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ALA N 109.1 163.94 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
161 . 1 1 111 LEU C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -187.29 -85.13 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
162 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 TRP N 118.299995 176.14 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
163 . 1 1 112 ALA C 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C -161.6 -84.24 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
164 . 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C 1 1 114 VAL N 95.5 179.38 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
165 . 1 1 113 TRP C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -131.0 -87.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
166 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 PRO N 114.0 150.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
167 . 1 1 114 VAL C 1 1 115 PRO N 1 1 115 PRO CA 1 1 115 PRO C -94.0 -38.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
168 . 1 1 115 PRO N 1 1 115 PRO CA 1 1 115 PRO C 1 1 116 ALA N 113.0 157.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
169 . 1 1 117 HIS C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -128.58 -72.42 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
170 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 GLY N -22.499998 34.22 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
171 . 1 1 136 LYS C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -139.0 -47.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
172 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 LEU N 80.0 179.99998 . 137 . N . 137 . CA . 137 . C . 138 . 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 -19.856 3.763 1.022 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -20.749 2.712 0.371 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -21.766 3.383 -0.555 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -23.964 6.170 -1.432 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -22.771 4.257 0.176 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -20.820 1.507 2.073 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -22.017 1.154 0.932 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -22.156 2.532 1.902 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -20.134 2.039 -0.208 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -21.236 3.998 -1.267 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -22.309 2.617 -1.088 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -24.030 5.278 -2.037 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -23.780 7.024 -2.068 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -24.892 6.313 -0.897 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -23.766 3.923 -0.072 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -22.612 4.152 1.239 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -21.486 1.921 1.391 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -18.776 4.070 0.516 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -22.620 6.000 -0.260 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C -19.177 6.489 1.959 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -19.552 5.326 2.871 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -18.296 4.707 3.490 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -17.915 5.360 4.804 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -21.179 4.022 2.500 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -20.177 5.707 3.663 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -18.471 3.657 3.670 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -17.469 4.817 2.802 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -16.531 6.448 3.880 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -16.670 6.697 5.586 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -20.311 4.311 2.147 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -16.941 6.260 4.752 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -19.820 6.724 0.936 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -18.489 5.060 5.850 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 GLU C C -17.427 8.031 0.129 1.00 . A A . 3 GLU C 1 1
1 35 1 1 3 GLU CA C -17.674 8.370 1.597 1.00 . A A . 3 GLU CA 1 1
1 36 1 1 3 GLU CB C -16.400 8.919 2.235 1.00 . A A . 3 GLU CB 1 1
1 37 1 1 3 GLU CD C -17.350 9.986 4.317 1.00 . A A . 3 GLU CD 1 1
1 38 1 1 3 GLU CG C -16.623 10.208 3.005 1.00 . A A . 3 GLU CG 1 1
1 39 1 1 3 GLU H H -17.684 6.983 3.181 1.00 . A A . 3 GLU H 1 1
1 40 1 1 3 GLU HA H -18.440 9.128 1.650 1.00 . A A . 3 GLU HA 1 1
1 41 1 1 3 GLU HB2 H -16.003 8.180 2.917 1.00 . A A . 3 GLU HB2 1 1
1 42 1 1 3 GLU HB3 H -15.676 9.107 1.459 1.00 . A A . 3 GLU HB3 1 1
1 43 1 1 3 GLU HG2 H -15.666 10.660 3.213 1.00 . A A . 3 GLU HG2 1 1
1 44 1 1 3 GLU HG3 H -17.213 10.876 2.395 1.00 . A A . 3 GLU HG3 1 1
1 45 1 1 3 GLU N N -18.142 7.218 2.352 1.00 . A A . 3 GLU N 1 1
1 46 1 1 3 GLU O O -18.122 8.537 -0.753 1.00 . A A . 3 GLU O 1 1
1 47 1 1 3 GLU OE1 O -17.017 9.010 5.021 1.00 . A A . 3 GLU OE1 1 1
1 48 1 1 3 GLU OE2 O -18.252 10.786 4.640 1.00 . A A . 3 GLU OE2 1 1
1 49 1 1 4 LEU C C -15.780 5.336 -1.643 1.00 . A A . 4 LEU C 1 1
1 50 1 1 4 LEU CA C -16.108 6.822 -1.512 1.00 . A A . 4 LEU CA 1 1
1 51 1 1 4 LEU CB C -14.926 7.658 -2.007 1.00 . A A . 4 LEU CB 1 1
1 52 1 1 4 LEU CD1 C -16.267 7.981 -4.125 1.00 . A A . 4 LEU CD1 1 1
1 53 1 1 4 LEU CD2 C -15.620 9.958 -2.733 1.00 . A A . 4 LEU CD2 1 1
1 54 1 1 4 LEU CG C -15.205 8.574 -3.209 1.00 . A A . 4 LEU CG 1 1
1 55 1 1 4 LEU H H -15.894 6.824 0.593 1.00 . A A . 4 LEU H 1 1
1 56 1 1 4 LEU HA H -16.971 7.043 -2.119 1.00 . A A . 4 LEU HA 1 1
1 57 1 1 4 LEU HB2 H -14.588 8.276 -1.186 1.00 . A A . 4 LEU HB2 1 1
1 58 1 1 4 LEU HB3 H -14.128 6.985 -2.274 1.00 . A A . 4 LEU HB3 1 1
1 59 1 1 4 LEU HD11 H -15.953 7.002 -4.457 1.00 . A A . 4 LEU HD11 1 1
1 60 1 1 4 LEU HD12 H -16.405 8.624 -4.980 1.00 . A A . 4 LEU HD12 1 1
1 61 1 1 4 LEU HD13 H -17.201 7.895 -3.585 1.00 . A A . 4 LEU HD13 1 1
1 62 1 1 4 LEU HD21 H -15.903 10.560 -3.584 1.00 . A A . 4 LEU HD21 1 1
1 63 1 1 4 LEU HD22 H -14.791 10.426 -2.222 1.00 . A A . 4 LEU HD22 1 1
1 64 1 1 4 LEU HD23 H -16.458 9.872 -2.058 1.00 . A A . 4 LEU HD23 1 1
1 65 1 1 4 LEU HG H -14.297 8.679 -3.784 1.00 . A A . 4 LEU HG 1 1
1 66 1 1 4 LEU N N -16.429 7.190 -0.139 1.00 . A A . 4 LEU N 1 1
1 67 1 1 4 LEU O O -15.264 4.900 -2.674 1.00 . A A . 4 LEU O 1 1
1 68 1 1 5 TYR C C -16.138 2.581 0.795 1.00 . A A . 5 TYR C 1 1
1 69 1 1 5 TYR CA C -15.830 3.131 -0.588 1.00 . A A . 5 TYR CA 1 1
1 70 1 1 5 TYR CB C -14.378 2.820 -0.978 1.00 . A A . 5 TYR CB 1 1
1 71 1 1 5 TYR CD1 C -12.903 2.983 1.060 1.00 . A A . 5 TYR CD1 1 1
1 72 1 1 5 TYR CD2 C -12.799 4.749 -0.540 1.00 . A A . 5 TYR CD2 1 1
1 73 1 1 5 TYR CE1 C -11.953 3.623 1.833 1.00 . A A . 5 TYR CE1 1 1
1 74 1 1 5 TYR CE2 C -11.846 5.397 0.229 1.00 . A A . 5 TYR CE2 1 1
1 75 1 1 5 TYR CG C -13.342 3.532 -0.136 1.00 . A A . 5 TYR CG 1 1
1 76 1 1 5 TYR CZ C -11.428 4.826 1.414 1.00 . A A . 5 TYR CZ 1 1
1 77 1 1 5 TYR H H -16.501 4.968 0.188 1.00 . A A . 5 TYR H 1 1
1 78 1 1 5 TYR HA H -16.496 2.669 -1.302 1.00 . A A . 5 TYR HA 1 1
1 79 1 1 5 TYR HB2 H -14.208 1.758 -0.880 1.00 . A A . 5 TYR HB2 1 1
1 80 1 1 5 TYR HB3 H -14.224 3.108 -2.007 1.00 . A A . 5 TYR HB3 1 1
1 81 1 1 5 TYR HD1 H -13.314 2.039 1.385 1.00 . A A . 5 TYR HD1 1 1
1 82 1 1 5 TYR HD2 H -13.131 5.187 -1.472 1.00 . A A . 5 TYR HD2 1 1
1 83 1 1 5 TYR HE1 H -11.626 3.178 2.761 1.00 . A A . 5 TYR HE1 1 1
1 84 1 1 5 TYR HE2 H -11.431 6.347 -0.100 1.00 . A A . 5 TYR HE2 1 1
1 85 1 1 5 TYR HH H -10.831 5.614 3.063 1.00 . A A . 5 TYR HH 1 1
1 86 1 1 5 TYR N N -16.085 4.564 -0.601 1.00 . A A . 5 TYR N 1 1
1 87 1 1 5 TYR O O -16.554 3.325 1.679 1.00 . A A . 5 TYR O 1 1
1 88 1 1 5 TYR OH O -10.480 5.459 2.183 1.00 . A A . 5 TYR OH 1 1
1 89 1 1 6 GLN C C -15.075 0.852 3.245 1.00 . A A . 6 GLN C 1 1
1 90 1 1 6 GLN CA C -16.235 0.678 2.275 1.00 . A A . 6 GLN CA 1 1
1 91 1 1 6 GLN CB C -16.585 -0.794 2.098 1.00 . A A . 6 GLN CB 1 1
1 92 1 1 6 GLN CD C -18.230 -1.217 0.228 1.00 . A A . 6 GLN CD 1 1
1 93 1 1 6 GLN CG C -18.041 -0.989 1.715 1.00 . A A . 6 GLN CG 1 1
1 94 1 1 6 GLN H H -15.622 0.731 0.249 1.00 . A A . 6 GLN H 1 1
1 95 1 1 6 GLN HA H -17.095 1.184 2.682 1.00 . A A . 6 GLN HA 1 1
1 96 1 1 6 GLN HB2 H -15.965 -1.213 1.321 1.00 . A A . 6 GLN HB2 1 1
1 97 1 1 6 GLN HB3 H -16.401 -1.317 3.025 1.00 . A A . 6 GLN HB3 1 1
1 98 1 1 6 GLN HE21 H -16.625 -0.114 -0.159 1.00 . A A . 6 GLN HE21 1 1
1 99 1 1 6 GLN HE22 H -17.443 -0.756 -1.537 1.00 . A A . 6 GLN HE22 1 1
1 100 1 1 6 GLN HG2 H -18.436 -1.838 2.249 1.00 . A A . 6 GLN HG2 1 1
1 101 1 1 6 GLN HG3 H -18.589 -0.096 1.994 1.00 . A A . 6 GLN HG3 1 1
1 102 1 1 6 GLN N N -15.949 1.287 0.987 1.00 . A A . 6 GLN N 1 1
1 103 1 1 6 GLN NE2 N -17.342 -0.639 -0.571 1.00 . A A . 6 GLN NE2 1 1
1 104 1 1 6 GLN O O -14.021 0.236 3.094 1.00 . A A . 6 GLN O 1 1
1 105 1 1 6 GLN OE1 O -19.160 -1.903 -0.196 1.00 . A A . 6 GLN OE1 1 1
1 106 1 1 7 LEU C C -13.917 0.750 6.039 1.00 . A A . 7 LEU C 1 1
1 107 1 1 7 LEU CA C -14.269 1.996 5.240 1.00 . A A . 7 LEU CA 1 1
1 108 1 1 7 LEU CB C -14.747 3.100 6.182 1.00 . A A . 7 LEU CB 1 1
1 109 1 1 7 LEU CD1 C -14.441 5.584 6.248 1.00 . A A . 7 LEU CD1 1 1
1 110 1 1 7 LEU CD2 C -13.098 4.129 7.765 1.00 . A A . 7 LEU CD2 1 1
1 111 1 1 7 LEU CG C -13.751 4.240 6.397 1.00 . A A . 7 LEU CG 1 1
1 112 1 1 7 LEU H H -16.148 2.173 4.290 1.00 . A A . 7 LEU H 1 1
1 113 1 1 7 LEU HA H -13.384 2.338 4.724 1.00 . A A . 7 LEU HA 1 1
1 114 1 1 7 LEU HB2 H -15.659 3.516 5.781 1.00 . A A . 7 LEU HB2 1 1
1 115 1 1 7 LEU HB3 H -14.964 2.657 7.141 1.00 . A A . 7 LEU HB3 1 1
1 116 1 1 7 LEU HD11 H -15.229 5.668 6.982 1.00 . A A . 7 LEU HD11 1 1
1 117 1 1 7 LEU HD12 H -14.863 5.664 5.257 1.00 . A A . 7 LEU HD12 1 1
1 118 1 1 7 LEU HD13 H -13.723 6.377 6.399 1.00 . A A . 7 LEU HD13 1 1
1 119 1 1 7 LEU HD21 H -12.027 4.083 7.649 1.00 . A A . 7 LEU HD21 1 1
1 120 1 1 7 LEU HD22 H -13.447 3.235 8.260 1.00 . A A . 7 LEU HD22 1 1
1 121 1 1 7 LEU HD23 H -13.359 4.994 8.358 1.00 . A A . 7 LEU HD23 1 1
1 122 1 1 7 LEU HG H -12.972 4.177 5.649 1.00 . A A . 7 LEU HG 1 1
1 123 1 1 7 LEU N N -15.285 1.713 4.236 1.00 . A A . 7 LEU N 1 1
1 124 1 1 7 LEU O O -14.629 0.371 6.969 1.00 . A A . 7 LEU O 1 1
1 125 1 1 8 GLU C C -11.056 -0.753 7.139 1.00 . A A . 8 GLU C 1 1
1 126 1 1 8 GLU CA C -12.332 -1.067 6.354 1.00 . A A . 8 GLU CA 1 1
1 127 1 1 8 GLU CB C -12.102 -2.186 5.339 1.00 . A A . 8 GLU CB 1 1
1 128 1 1 8 GLU CD C -13.061 -3.820 7.005 1.00 . A A . 8 GLU CD 1 1
1 129 1 1 8 GLU CG C -11.970 -3.551 5.984 1.00 . A A . 8 GLU CG 1 1
1 130 1 1 8 GLU H H -12.279 0.490 4.931 1.00 . A A . 8 GLU H 1 1
1 131 1 1 8 GLU HA H -13.099 -1.388 7.051 1.00 . A A . 8 GLU HA 1 1
1 132 1 1 8 GLU HB2 H -12.943 -2.211 4.654 1.00 . A A . 8 GLU HB2 1 1
1 133 1 1 8 GLU HB3 H -11.204 -1.982 4.780 1.00 . A A . 8 GLU HB3 1 1
1 134 1 1 8 GLU HG2 H -12.025 -4.306 5.213 1.00 . A A . 8 GLU HG2 1 1
1 135 1 1 8 GLU HG3 H -11.011 -3.612 6.478 1.00 . A A . 8 GLU HG3 1 1
1 136 1 1 8 GLU N N -12.804 0.128 5.675 1.00 . A A . 8 GLU N 1 1
1 137 1 1 8 GLU O O -11.127 -0.359 8.304 1.00 . A A . 8 GLU O 1 1
1 138 1 1 8 GLU OE1 O -14.248 -3.837 6.617 1.00 . A A . 8 GLU OE1 1 1
1 139 1 1 8 GLU OE2 O -12.729 -4.010 8.193 1.00 . A A . 8 GLU OE2 1 1
1 140 1 1 9 LYS C C -8.392 -1.459 8.399 1.00 . A A . 9 LYS C 1 1
1 141 1 1 9 LYS CA C -8.613 -0.609 7.144 1.00 . A A . 9 LYS CA 1 1
1 142 1 1 9 LYS CB C -8.539 0.879 7.494 1.00 . A A . 9 LYS CB 1 1
1 143 1 1 9 LYS CD C -10.254 2.449 6.528 1.00 . A A . 9 LYS CD 1 1
1 144 1 1 9 LYS CE C -10.926 2.734 5.194 1.00 . A A . 9 LYS CE 1 1
1 145 1 1 9 LYS CG C -8.898 1.793 6.331 1.00 . A A . 9 LYS CG 1 1
1 146 1 1 9 LYS H H -9.895 -1.201 5.567 1.00 . A A . 9 LYS H 1 1
1 147 1 1 9 LYS HA H -7.831 -0.835 6.435 1.00 . A A . 9 LYS HA 1 1
1 148 1 1 9 LYS HB2 H -9.220 1.081 8.308 1.00 . A A . 9 LYS HB2 1 1
1 149 1 1 9 LYS HB3 H -7.533 1.113 7.810 1.00 . A A . 9 LYS HB3 1 1
1 150 1 1 9 LYS HD2 H -10.884 1.788 7.104 1.00 . A A . 9 LYS HD2 1 1
1 151 1 1 9 LYS HD3 H -10.120 3.379 7.060 1.00 . A A . 9 LYS HD3 1 1
1 152 1 1 9 LYS HE2 H -10.787 1.882 4.546 1.00 . A A . 9 LYS HE2 1 1
1 153 1 1 9 LYS HE3 H -11.982 2.888 5.362 1.00 . A A . 9 LYS HE3 1 1
1 154 1 1 9 LYS HG2 H -8.147 2.561 6.244 1.00 . A A . 9 LYS HG2 1 1
1 155 1 1 9 LYS HG3 H -8.925 1.209 5.423 1.00 . A A . 9 LYS HG3 1 1
1 156 1 1 9 LYS HZ1 H -9.767 3.661 3.724 1.00 . A A . 9 LYS HZ1 1 1
1 157 1 1 9 LYS HZ2 H -9.777 4.477 5.206 1.00 . A A . 9 LYS HZ2 1 1
1 158 1 1 9 LYS HZ3 H -11.127 4.554 4.191 1.00 . A A . 9 LYS HZ3 1 1
1 159 1 1 9 LYS N N -9.894 -0.903 6.499 1.00 . A A . 9 LYS N 1 1
1 160 1 1 9 LYS NZ N -10.360 3.940 4.533 1.00 . A A . 9 LYS NZ 1 1
1 161 1 1 9 LYS O O -7.367 -1.332 9.070 1.00 . A A . 9 LYS O 1 1
1 162 1 1 10 GLU C C -9.794 -4.585 9.516 1.00 . A A . 10 GLU C 1 1
1 163 1 1 10 GLU CA C -9.273 -3.191 9.876 1.00 . A A . 10 GLU CA 1 1
1 164 1 1 10 GLU CB C -10.089 -2.590 11.021 1.00 . A A . 10 GLU CB 1 1
1 165 1 1 10 GLU CD C -12.266 -1.521 11.712 1.00 . A A . 10 GLU CD 1 1
1 166 1 1 10 GLU CG C -11.525 -2.296 10.640 1.00 . A A . 10 GLU CG 1 1
1 167 1 1 10 GLU H H -10.145 -2.375 8.135 1.00 . A A . 10 GLU H 1 1
1 168 1 1 10 GLU HA H -8.237 -3.265 10.172 1.00 . A A . 10 GLU HA 1 1
1 169 1 1 10 GLU HB2 H -10.093 -3.281 11.850 1.00 . A A . 10 GLU HB2 1 1
1 170 1 1 10 GLU HB3 H -9.624 -1.667 11.335 1.00 . A A . 10 GLU HB3 1 1
1 171 1 1 10 GLU HG2 H -11.526 -1.716 9.730 1.00 . A A . 10 GLU HG2 1 1
1 172 1 1 10 GLU HG3 H -12.035 -3.231 10.471 1.00 . A A . 10 GLU HG3 1 1
1 173 1 1 10 GLU N N -9.354 -2.320 8.709 1.00 . A A . 10 GLU N 1 1
1 174 1 1 10 GLU O O -10.286 -4.783 8.405 1.00 . A A . 10 GLU O 1 1
1 175 1 1 10 GLU OE1 O -11.805 -0.418 12.074 1.00 . A A . 10 GLU OE1 1 1
1 176 1 1 10 GLU OE2 O -13.306 -2.018 12.191 1.00 . A A . 10 GLU OE2 1 1
1 177 1 1 11 PRO C C -11.490 -6.946 9.409 1.00 . A A . 11 PRO C 1 1
1 178 1 1 11 PRO CA C -10.179 -6.934 10.179 1.00 . A A . 11 PRO CA 1 1
1 179 1 1 11 PRO CB C -10.383 -7.519 11.584 1.00 . A A . 11 PRO CB 1 1
1 180 1 1 11 PRO CD C -9.142 -5.473 11.780 1.00 . A A . 11 PRO CD 1 1
1 181 1 1 11 PRO CG C -10.015 -6.426 12.542 1.00 . A A . 11 PRO CG 1 1
1 182 1 1 11 PRO HA H -9.443 -7.518 9.646 1.00 . A A . 11 PRO HA 1 1
1 183 1 1 11 PRO HB2 H -11.418 -7.810 11.700 1.00 . A A . 11 PRO HB2 1 1
1 184 1 1 11 PRO HB3 H -9.748 -8.383 11.711 1.00 . A A . 11 PRO HB3 1 1
1 185 1 1 11 PRO HD2 H -9.238 -4.470 12.172 1.00 . A A . 11 PRO HD2 1 1
1 186 1 1 11 PRO HD3 H -8.112 -5.797 11.799 1.00 . A A . 11 PRO HD3 1 1
1 187 1 1 11 PRO HG2 H -10.907 -5.923 12.878 1.00 . A A . 11 PRO HG2 1 1
1 188 1 1 11 PRO HG3 H -9.476 -6.840 13.380 1.00 . A A . 11 PRO HG3 1 1
1 189 1 1 11 PRO N N -9.702 -5.574 10.433 1.00 . A A . 11 PRO N 1 1
1 190 1 1 11 PRO O O -12.485 -6.365 9.844 1.00 . A A . 11 PRO O 1 1
1 191 1 1 12 ILE C C -13.482 -8.927 7.724 1.00 . A A . 12 ILE C 1 1
1 192 1 1 12 ILE CA C -12.665 -7.679 7.417 1.00 . A A . 12 ILE CA 1 1
1 193 1 1 12 ILE CB C -12.285 -7.695 5.928 1.00 . A A . 12 ILE CB 1 1
1 194 1 1 12 ILE CD1 C -10.620 -6.737 4.257 1.00 . A A . 12 ILE CD1 1 1
1 195 1 1 12 ILE CG1 C -11.145 -6.711 5.674 1.00 . A A . 12 ILE CG1 1 1
1 196 1 1 12 ILE CG2 C -13.496 -7.360 5.069 1.00 . A A . 12 ILE CG2 1 1
1 197 1 1 12 ILE H H -10.655 -8.036 7.962 1.00 . A A . 12 ILE H 1 1
1 198 1 1 12 ILE HA H -13.268 -6.793 7.603 1.00 . A A . 12 ILE HA 1 1
1 199 1 1 12 ILE HB H -11.957 -8.691 5.673 1.00 . A A . 12 ILE HB 1 1
1 200 1 1 12 ILE HD11 H -10.343 -5.737 3.958 1.00 . A A . 12 ILE HD11 1 1
1 201 1 1 12 ILE HD12 H -11.388 -7.110 3.596 1.00 . A A . 12 ILE HD12 1 1
1 202 1 1 12 ILE HD13 H -9.755 -7.381 4.204 1.00 . A A . 12 ILE HD13 1 1
1 203 1 1 12 ILE HG12 H -11.495 -5.713 5.876 1.00 . A A . 12 ILE HG12 1 1
1 204 1 1 12 ILE HG13 H -10.324 -6.939 6.340 1.00 . A A . 12 ILE HG13 1 1
1 205 1 1 12 ILE HG21 H -13.208 -6.664 4.294 1.00 . A A . 12 ILE HG21 1 1
1 206 1 1 12 ILE HG22 H -14.263 -6.914 5.686 1.00 . A A . 12 ILE HG22 1 1
1 207 1 1 12 ILE HG23 H -13.879 -8.263 4.617 1.00 . A A . 12 ILE HG23 1 1
1 208 1 1 12 ILE N N -11.481 -7.601 8.258 1.00 . A A . 12 ILE N 1 1
1 209 1 1 12 ILE O O -12.930 -9.983 8.039 1.00 . A A . 12 ILE O 1 1
1 210 1 1 13 VAL C C -15.307 -11.147 7.069 1.00 . A A . 13 VAL C 1 1
1 211 1 1 13 VAL CA C -15.711 -9.908 7.871 1.00 . A A . 13 VAL CA 1 1
1 212 1 1 13 VAL CB C -17.161 -9.521 7.516 1.00 . A A . 13 VAL CB 1 1
1 213 1 1 13 VAL CG1 C -17.234 -8.974 6.099 1.00 . A A . 13 VAL CG1 1 1
1 214 1 1 13 VAL CG2 C -18.098 -10.708 7.686 1.00 . A A . 13 VAL CG2 1 1
1 215 1 1 13 VAL H H -15.168 -7.929 7.361 1.00 . A A . 13 VAL H 1 1
1 216 1 1 13 VAL HA H -15.670 -10.143 8.925 1.00 . A A . 13 VAL HA 1 1
1 217 1 1 13 VAL HB H -17.477 -8.741 8.193 1.00 . A A . 13 VAL HB 1 1
1 218 1 1 13 VAL HG11 H -16.252 -8.647 5.788 1.00 . A A . 13 VAL HG11 1 1
1 219 1 1 13 VAL HG12 H -17.918 -8.139 6.071 1.00 . A A . 13 VAL HG12 1 1
1 220 1 1 13 VAL HG13 H -17.584 -9.748 5.432 1.00 . A A . 13 VAL HG13 1 1
1 221 1 1 13 VAL HG21 H -18.993 -10.389 8.201 1.00 . A A . 13 VAL HG21 1 1
1 222 1 1 13 VAL HG22 H -17.606 -11.476 8.264 1.00 . A A . 13 VAL HG22 1 1
1 223 1 1 13 VAL HG23 H -18.363 -11.101 6.716 1.00 . A A . 13 VAL HG23 1 1
1 224 1 1 13 VAL N N -14.799 -8.798 7.619 1.00 . A A . 13 VAL N 1 1
1 225 1 1 13 VAL O O -15.508 -12.278 7.513 1.00 . A A . 13 VAL O 1 1
1 226 1 1 14 GLY C C -13.915 -11.585 3.653 1.00 . A A . 14 GLY C 1 1
1 227 1 1 14 GLY CA C -14.310 -12.032 5.047 1.00 . A A . 14 GLY CA 1 1
1 228 1 1 14 GLY H H -14.596 -10.003 5.587 1.00 . A A . 14 GLY H 1 1
1 229 1 1 14 GLY HA2 H -13.464 -12.517 5.511 1.00 . A A . 14 GLY HA2 1 1
1 230 1 1 14 GLY HA3 H -15.120 -12.741 4.971 1.00 . A A . 14 GLY HA3 1 1
1 231 1 1 14 GLY N N -14.734 -10.925 5.889 1.00 . A A . 14 GLY N 1 1
1 232 1 1 14 GLY O O -14.694 -11.717 2.708 1.00 . A A . 14 GLY O 1 1
1 233 1 1 15 ALA C C -10.895 -11.225 1.844 1.00 . A A . 15 ALA C 1 1
1 234 1 1 15 ALA CA C -12.215 -10.559 2.242 1.00 . A A . 15 ALA CA 1 1
1 235 1 1 15 ALA CB C -12.040 -9.053 2.304 1.00 . A A . 15 ALA CB 1 1
1 236 1 1 15 ALA H H -12.140 -10.953 4.320 1.00 . A A . 15 ALA H 1 1
1 237 1 1 15 ALA HA H -12.961 -10.776 1.488 1.00 . A A . 15 ALA HA 1 1
1 238 1 1 15 ALA HB1 H -11.310 -8.807 3.061 1.00 . A A . 15 ALA HB1 1 1
1 239 1 1 15 ALA HB2 H -12.984 -8.591 2.550 1.00 . A A . 15 ALA HB2 1 1
1 240 1 1 15 ALA HB3 H -11.699 -8.691 1.347 1.00 . A A . 15 ALA HB3 1 1
1 241 1 1 15 ALA N N -12.708 -11.042 3.527 1.00 . A A . 15 ALA N 1 1
1 242 1 1 15 ALA O O -10.181 -11.775 2.683 1.00 . A A . 15 ALA O 1 1
1 243 1 1 16 GLU C C -8.118 -11.131 0.692 1.00 . A A . 16 GLU C 1 1
1 244 1 1 16 GLU CA C -9.348 -11.711 -0.003 1.00 . A A . 16 GLU CA 1 1
1 245 1 1 16 GLU CB C -9.275 -11.446 -1.508 1.00 . A A . 16 GLU CB 1 1
1 246 1 1 16 GLU CD C -9.958 -13.643 -2.557 1.00 . A A . 16 GLU CD 1 1
1 247 1 1 16 GLU CG C -8.832 -12.656 -2.314 1.00 . A A . 16 GLU CG 1 1
1 248 1 1 16 GLU H H -11.195 -10.683 -0.051 1.00 . A A . 16 GLU H 1 1
1 249 1 1 16 GLU HA H -9.369 -12.778 0.163 1.00 . A A . 16 GLU HA 1 1
1 250 1 1 16 GLU HB2 H -10.251 -11.144 -1.857 1.00 . A A . 16 GLU HB2 1 1
1 251 1 1 16 GLU HB3 H -8.574 -10.645 -1.688 1.00 . A A . 16 GLU HB3 1 1
1 252 1 1 16 GLU HG2 H -8.460 -12.318 -3.270 1.00 . A A . 16 GLU HG2 1 1
1 253 1 1 16 GLU HG3 H -8.041 -13.157 -1.777 1.00 . A A . 16 GLU HG3 1 1
1 254 1 1 16 GLU N N -10.580 -11.147 0.552 1.00 . A A . 16 GLU N 1 1
1 255 1 1 16 GLU O O -8.153 -10.004 1.166 1.00 . A A . 16 GLU O 1 1
1 256 1 1 16 GLU OE1 O -10.872 -13.726 -1.709 1.00 . A A . 16 GLU OE1 1 1
1 257 1 1 16 GLU OE2 O -9.926 -14.335 -3.597 1.00 . A A . 16 GLU OE2 1 1
1 258 1 1 17 THR C C -4.772 -11.036 0.383 1.00 . A A . 17 THR C 1 1
1 259 1 1 17 THR CA C -5.812 -11.452 1.414 1.00 . A A . 17 THR CA 1 1
1 260 1 1 17 THR CB C -5.204 -12.516 2.346 1.00 . A A . 17 THR CB 1 1
1 261 1 1 17 THR CG2 C -6.292 -13.253 3.113 1.00 . A A . 17 THR CG2 1 1
1 262 1 1 17 THR H H -7.066 -12.793 0.371 1.00 . A A . 17 THR H 1 1
1 263 1 1 17 THR HA H -6.063 -10.588 2.013 1.00 . A A . 17 THR HA 1 1
1 264 1 1 17 THR HB H -4.557 -12.013 3.058 1.00 . A A . 17 THR HB 1 1
1 265 1 1 17 THR HG1 H -3.655 -13.714 2.096 1.00 . A A . 17 THR HG1 1 1
1 266 1 1 17 THR HG21 H -6.052 -13.255 4.165 1.00 . A A . 17 THR HG21 1 1
1 267 1 1 17 THR HG22 H -6.358 -14.271 2.757 1.00 . A A . 17 THR HG22 1 1
1 268 1 1 17 THR HG23 H -7.239 -12.756 2.960 1.00 . A A . 17 THR HG23 1 1
1 269 1 1 17 THR N N -7.039 -11.908 0.765 1.00 . A A . 17 THR N 1 1
1 270 1 1 17 THR O O -4.473 -11.768 -0.570 1.00 . A A . 17 THR O 1 1
1 271 1 1 17 THR OG1 O -4.427 -13.452 1.587 1.00 . A A . 17 THR OG1 1 1
1 272 1 1 18 PHE C C -2.073 -8.679 0.437 1.00 . A A . 18 PHE C 1 1
1 273 1 1 18 PHE CA C -3.260 -9.274 -0.328 1.00 . A A . 18 PHE CA 1 1
1 274 1 1 18 PHE CB C -3.921 -8.189 -1.175 1.00 . A A . 18 PHE CB 1 1
1 275 1 1 18 PHE CD1 C -5.680 -9.658 -2.219 1.00 . A A . 18 PHE CD1 1 1
1 276 1 1 18 PHE CD2 C -4.433 -8.195 -3.625 1.00 . A A . 18 PHE CD2 1 1
1 277 1 1 18 PHE CE1 C -6.392 -10.112 -3.312 1.00 . A A . 18 PHE CE1 1 1
1 278 1 1 18 PHE CE2 C -5.140 -8.644 -4.722 1.00 . A A . 18 PHE CE2 1 1
1 279 1 1 18 PHE CG C -4.694 -8.695 -2.362 1.00 . A A . 18 PHE CG 1 1
1 280 1 1 18 PHE CZ C -6.122 -9.604 -4.566 1.00 . A A . 18 PHE CZ 1 1
1 281 1 1 18 PHE H H -4.543 -9.305 1.345 1.00 . A A . 18 PHE H 1 1
1 282 1 1 18 PHE HA H -2.905 -10.062 -0.972 1.00 . A A . 18 PHE HA 1 1
1 283 1 1 18 PHE HB2 H -4.604 -7.628 -0.557 1.00 . A A . 18 PHE HB2 1 1
1 284 1 1 18 PHE HB3 H -3.161 -7.534 -1.538 1.00 . A A . 18 PHE HB3 1 1
1 285 1 1 18 PHE HD1 H -5.893 -10.055 -1.239 1.00 . A A . 18 PHE HD1 1 1
1 286 1 1 18 PHE HD2 H -3.666 -7.445 -3.749 1.00 . A A . 18 PHE HD2 1 1
1 287 1 1 18 PHE HE1 H -7.158 -10.862 -3.186 1.00 . A A . 18 PHE HE1 1 1
1 288 1 1 18 PHE HE2 H -4.926 -8.244 -5.702 1.00 . A A . 18 PHE HE2 1 1
1 289 1 1 18 PHE HZ H -6.675 -9.956 -5.423 1.00 . A A . 18 PHE HZ 1 1
1 290 1 1 18 PHE N N -4.244 -9.836 0.578 1.00 . A A . 18 PHE N 1 1
1 291 1 1 18 PHE O O -2.190 -8.310 1.607 1.00 . A A . 18 PHE O 1 1
1 292 1 1 19 TYR C C 0.732 -6.788 -0.372 1.00 . A A . 19 TYR C 1 1
1 293 1 1 19 TYR CA C 0.278 -8.040 0.364 1.00 . A A . 19 TYR CA 1 1
1 294 1 1 19 TYR CB C 1.387 -9.098 0.340 1.00 . A A . 19 TYR CB 1 1
1 295 1 1 19 TYR CD1 C 3.287 -7.927 -0.907 1.00 . A A . 19 TYR CD1 1 1
1 296 1 1 19 TYR CD2 C 3.681 -8.686 1.323 1.00 . A A . 19 TYR CD2 1 1
1 297 1 1 19 TYR CE1 C 4.585 -7.458 -0.978 1.00 . A A . 19 TYR CE1 1 1
1 298 1 1 19 TYR CE2 C 4.978 -8.215 1.255 1.00 . A A . 19 TYR CE2 1 1
1 299 1 1 19 TYR CG C 2.809 -8.552 0.251 1.00 . A A . 19 TYR CG 1 1
1 300 1 1 19 TYR CZ C 5.424 -7.604 0.104 1.00 . A A . 19 TYR CZ 1 1
1 301 1 1 19 TYR H H -0.905 -8.896 -1.169 1.00 . A A . 19 TYR H 1 1
1 302 1 1 19 TYR HA H 0.057 -7.785 1.389 1.00 . A A . 19 TYR HA 1 1
1 303 1 1 19 TYR HB2 H 1.320 -9.689 1.241 1.00 . A A . 19 TYR HB2 1 1
1 304 1 1 19 TYR HB3 H 1.228 -9.746 -0.511 1.00 . A A . 19 TYR HB3 1 1
1 305 1 1 19 TYR HD1 H 2.619 -7.798 -1.758 1.00 . A A . 19 TYR HD1 1 1
1 306 1 1 19 TYR HD2 H 3.330 -9.163 2.225 1.00 . A A . 19 TYR HD2 1 1
1 307 1 1 19 TYR HE1 H 4.936 -6.978 -1.880 1.00 . A A . 19 TYR HE1 1 1
1 308 1 1 19 TYR HE2 H 5.637 -8.328 2.104 1.00 . A A . 19 TYR HE2 1 1
1 309 1 1 19 TYR HH H 7.090 -7.091 0.917 1.00 . A A . 19 TYR HH 1 1
1 310 1 1 19 TYR N N -0.933 -8.588 -0.239 1.00 . A A . 19 TYR N 1 1
1 311 1 1 19 TYR O O 0.517 -6.659 -1.574 1.00 . A A . 19 TYR O 1 1
1 312 1 1 19 TYR OH O 6.717 -7.137 0.033 1.00 . A A . 19 TYR OH 1 1
1 313 1 1 20 VAL C C 3.088 -4.114 0.553 1.00 . A A . 20 VAL C 1 1
1 314 1 1 20 VAL CA C 1.903 -4.654 -0.239 1.00 . A A . 20 VAL CA 1 1
1 315 1 1 20 VAL CB C 0.826 -3.557 -0.332 1.00 . A A . 20 VAL CB 1 1
1 316 1 1 20 VAL CG1 C 0.647 -3.126 -1.769 1.00 . A A . 20 VAL CG1 1 1
1 317 1 1 20 VAL CG2 C -0.495 -4.022 0.261 1.00 . A A . 20 VAL CG2 1 1
1 318 1 1 20 VAL H H 1.551 -6.059 1.303 1.00 . A A . 20 VAL H 1 1
1 319 1 1 20 VAL HA H 2.235 -4.885 -1.241 1.00 . A A . 20 VAL HA 1 1
1 320 1 1 20 VAL HB H 1.166 -2.698 0.227 1.00 . A A . 20 VAL HB 1 1
1 321 1 1 20 VAL HG11 H 0.974 -2.103 -1.880 1.00 . A A . 20 VAL HG11 1 1
1 322 1 1 20 VAL HG12 H -0.396 -3.201 -2.040 1.00 . A A . 20 VAL HG12 1 1
1 323 1 1 20 VAL HG13 H 1.234 -3.763 -2.413 1.00 . A A . 20 VAL HG13 1 1
1 324 1 1 20 VAL HG21 H -0.577 -5.093 0.162 1.00 . A A . 20 VAL HG21 1 1
1 325 1 1 20 VAL HG22 H -1.312 -3.549 -0.265 1.00 . A A . 20 VAL HG22 1 1
1 326 1 1 20 VAL HG23 H -0.536 -3.751 1.305 1.00 . A A . 20 VAL HG23 1 1
1 327 1 1 20 VAL N N 1.390 -5.884 0.353 1.00 . A A . 20 VAL N 1 1
1 328 1 1 20 VAL O O 2.974 -3.841 1.748 1.00 . A A . 20 VAL O 1 1
1 329 1 1 21 ASP C C 6.489 -3.063 -0.505 1.00 . A A . 21 ASP C 1 1
1 330 1 1 21 ASP CA C 5.427 -3.440 0.526 1.00 . A A . 21 ASP CA 1 1
1 331 1 1 21 ASP CB C 5.997 -4.474 1.503 1.00 . A A . 21 ASP CB 1 1
1 332 1 1 21 ASP CG C 7.378 -4.096 2.002 1.00 . A A . 21 ASP CG 1 1
1 333 1 1 21 ASP H H 4.255 -4.188 -1.071 1.00 . A A . 21 ASP H 1 1
1 334 1 1 21 ASP HA H 5.148 -2.556 1.078 1.00 . A A . 21 ASP HA 1 1
1 335 1 1 21 ASP HB2 H 5.339 -4.558 2.356 1.00 . A A . 21 ASP HB2 1 1
1 336 1 1 21 ASP HB3 H 6.062 -5.431 1.009 1.00 . A A . 21 ASP HB3 1 1
1 337 1 1 21 ASP N N 4.225 -3.956 -0.119 1.00 . A A . 21 ASP N 1 1
1 338 1 1 21 ASP O O 6.806 -3.845 -1.404 1.00 . A A . 21 ASP O 1 1
1 339 1 1 21 ASP OD1 O 7.492 -3.085 2.727 1.00 . A A . 21 ASP OD1 1 1
1 340 1 1 21 ASP OD2 O 8.345 -4.810 1.666 1.00 . A A . 21 ASP OD2 1 1
1 341 1 1 22 GLY C C 9.192 -0.684 -0.551 1.00 . A A . 22 GLY C 1 1
1 342 1 1 22 GLY CA C 8.062 -1.393 -1.275 1.00 . A A . 22 GLY CA 1 1
1 343 1 1 22 GLY H H 6.743 -1.283 0.371 1.00 . A A . 22 GLY H 1 1
1 344 1 1 22 GLY HA2 H 8.466 -2.239 -1.811 1.00 . A A . 22 GLY HA2 1 1
1 345 1 1 22 GLY HA3 H 7.617 -0.710 -1.982 1.00 . A A . 22 GLY HA3 1 1
1 346 1 1 22 GLY N N 7.037 -1.860 -0.362 1.00 . A A . 22 GLY N 1 1
1 347 1 1 22 GLY O O 8.973 -0.047 0.478 1.00 . A A . 22 GLY O 1 1
1 348 1 1 23 ALA C C 12.151 0.893 -1.416 1.00 . A A . 23 ALA C 1 1
1 349 1 1 23 ALA CA C 11.567 -0.158 -0.488 1.00 . A A . 23 ALA CA 1 1
1 350 1 1 23 ALA CB C 12.616 -1.202 -0.140 1.00 . A A . 23 ALA CB 1 1
1 351 1 1 23 ALA H H 10.513 -1.315 -1.914 1.00 . A A . 23 ALA H 1 1
1 352 1 1 23 ALA HA H 11.256 0.330 0.426 1.00 . A A . 23 ALA HA 1 1
1 353 1 1 23 ALA HB1 H 12.328 -1.712 0.768 1.00 . A A . 23 ALA HB1 1 1
1 354 1 1 23 ALA HB2 H 13.570 -0.721 0.005 1.00 . A A . 23 ALA HB2 1 1
1 355 1 1 23 ALA HB3 H 12.692 -1.919 -0.945 1.00 . A A . 23 ALA HB3 1 1
1 356 1 1 23 ALA N N 10.402 -0.794 -1.092 1.00 . A A . 23 ALA N 1 1
1 357 1 1 23 ALA O O 12.667 0.577 -2.486 1.00 . A A . 23 ALA O 1 1
1 358 1 1 24 ALA C C 13.212 4.279 -0.806 1.00 . A A . 24 ALA C 1 1
1 359 1 1 24 ALA CA C 12.581 3.263 -1.744 1.00 . A A . 24 ALA CA 1 1
1 360 1 1 24 ALA CB C 11.464 3.904 -2.551 1.00 . A A . 24 ALA CB 1 1
1 361 1 1 24 ALA H H 11.650 2.316 -0.122 1.00 . A A . 24 ALA H 1 1
1 362 1 1 24 ALA HA H 13.332 2.895 -2.429 1.00 . A A . 24 ALA HA 1 1
1 363 1 1 24 ALA HB1 H 11.595 4.977 -2.558 1.00 . A A . 24 ALA HB1 1 1
1 364 1 1 24 ALA HB2 H 10.511 3.661 -2.103 1.00 . A A . 24 ALA HB2 1 1
1 365 1 1 24 ALA HB3 H 11.491 3.531 -3.564 1.00 . A A . 24 ALA HB3 1 1
1 366 1 1 24 ALA N N 12.068 2.142 -0.984 1.00 . A A . 24 ALA N 1 1
1 367 1 1 24 ALA O O 12.567 4.749 0.132 1.00 . A A . 24 ALA O 1 1
1 368 1 1 25 ASN C C 14.380 6.840 -0.041 1.00 . A A . 25 ASN C 1 1
1 369 1 1 25 ASN CA C 15.187 5.556 -0.216 1.00 . A A . 25 ASN CA 1 1
1 370 1 1 25 ASN CB C 16.555 5.871 -0.819 1.00 . A A . 25 ASN CB 1 1
1 371 1 1 25 ASN CG C 17.514 6.458 0.198 1.00 . A A . 25 ASN CG 1 1
1 372 1 1 25 ASN H H 14.936 4.189 -1.810 1.00 . A A . 25 ASN H 1 1
1 373 1 1 25 ASN HA H 15.323 5.096 0.752 1.00 . A A . 25 ASN HA 1 1
1 374 1 1 25 ASN HB2 H 16.987 4.960 -1.208 1.00 . A A . 25 ASN HB2 1 1
1 375 1 1 25 ASN HB3 H 16.432 6.578 -1.624 1.00 . A A . 25 ASN HB3 1 1
1 376 1 1 25 ASN HD21 H 16.373 8.077 0.378 1.00 . A A . 25 ASN HD21 1 1
1 377 1 1 25 ASN HD22 H 17.800 8.052 1.351 1.00 . A A . 25 ASN HD22 1 1
1 378 1 1 25 ASN N N 14.473 4.604 -1.053 1.00 . A A . 25 ASN N 1 1
1 379 1 1 25 ASN ND2 N 17.197 7.649 0.692 1.00 . A A . 25 ASN ND2 1 1
1 380 1 1 25 ASN O O 14.177 7.593 -0.989 1.00 . A A . 25 ASN O 1 1
1 381 1 1 25 ASN OD1 O 18.528 5.848 0.537 1.00 . A A . 25 ASN OD1 1 1
1 382 1 1 26 ARG C C 13.890 9.534 1.308 1.00 . A A . 26 ARG C 1 1
1 383 1 1 26 ARG CA C 13.117 8.241 1.515 1.00 . A A . 26 ARG CA 1 1
1 384 1 1 26 ARG CB C 12.686 8.168 2.971 1.00 . A A . 26 ARG CB 1 1
1 385 1 1 26 ARG CD C 11.565 10.403 3.242 1.00 . A A . 26 ARG CD 1 1
1 386 1 1 26 ARG CG C 11.387 8.895 3.249 1.00 . A A . 26 ARG CG 1 1
1 387 1 1 26 ARG CZ C 13.234 12.082 3.918 1.00 . A A . 26 ARG CZ 1 1
1 388 1 1 26 ARG H H 14.112 6.414 1.888 1.00 . A A . 26 ARG H 1 1
1 389 1 1 26 ARG HA H 12.236 8.245 0.889 1.00 . A A . 26 ARG HA 1 1
1 390 1 1 26 ARG HB2 H 12.564 7.132 3.248 1.00 . A A . 26 ARG HB2 1 1
1 391 1 1 26 ARG HB3 H 13.464 8.609 3.581 1.00 . A A . 26 ARG HB3 1 1
1 392 1 1 26 ARG HD2 H 11.514 10.748 2.221 1.00 . A A . 26 ARG HD2 1 1
1 393 1 1 26 ARG HD3 H 10.761 10.845 3.810 1.00 . A A . 26 ARG HD3 1 1
1 394 1 1 26 ARG HE H 13.435 10.111 4.157 1.00 . A A . 26 ARG HE 1 1
1 395 1 1 26 ARG HG2 H 10.670 8.626 2.487 1.00 . A A . 26 ARG HG2 1 1
1 396 1 1 26 ARG HG3 H 11.020 8.592 4.215 1.00 . A A . 26 ARG HG3 1 1
1 397 1 1 26 ARG HH11 H 11.564 12.843 3.074 1.00 . A A . 26 ARG HH11 1 1
1 398 1 1 26 ARG HH12 H 12.751 14.010 3.552 1.00 . A A . 26 ARG HH12 1 1
1 399 1 1 26 ARG HH21 H 15.004 11.640 4.789 1.00 . A A . 26 ARG HH21 1 1
1 400 1 1 26 ARG HH22 H 14.707 13.326 4.525 1.00 . A A . 26 ARG HH22 1 1
1 401 1 1 26 ARG N N 13.917 7.065 1.183 1.00 . A A . 26 ARG N 1 1
1 402 1 1 26 ARG NE N 12.841 10.815 3.822 1.00 . A A . 26 ARG NE 1 1
1 403 1 1 26 ARG NH1 N 12.453 13.058 3.478 1.00 . A A . 26 ARG NH1 1 1
1 404 1 1 26 ARG NH2 N 14.412 12.373 4.455 1.00 . A A . 26 ARG NH2 1 1
1 405 1 1 26 ARG O O 13.395 10.476 0.690 1.00 . A A . 26 ARG O 1 1
1 406 1 1 27 GLU C C 16.048 11.263 0.352 1.00 . A A . 27 GLU C 1 1
1 407 1 1 27 GLU CA C 15.949 10.747 1.781 1.00 . A A . 27 GLU CA 1 1
1 408 1 1 27 GLU CB C 17.337 10.391 2.306 1.00 . A A . 27 GLU CB 1 1
1 409 1 1 27 GLU CD C 19.546 11.360 3.067 1.00 . A A . 27 GLU CD 1 1
1 410 1 1 27 GLU CG C 18.375 11.487 2.111 1.00 . A A . 27 GLU CG 1 1
1 411 1 1 27 GLU H H 15.412 8.791 2.354 1.00 . A A . 27 GLU H 1 1
1 412 1 1 27 GLU HA H 15.520 11.514 2.406 1.00 . A A . 27 GLU HA 1 1
1 413 1 1 27 GLU HB2 H 17.263 10.178 3.359 1.00 . A A . 27 GLU HB2 1 1
1 414 1 1 27 GLU HB3 H 17.676 9.504 1.796 1.00 . A A . 27 GLU HB3 1 1
1 415 1 1 27 GLU HG2 H 18.750 11.434 1.099 1.00 . A A . 27 GLU HG2 1 1
1 416 1 1 27 GLU HG3 H 17.902 12.445 2.269 1.00 . A A . 27 GLU HG3 1 1
1 417 1 1 27 GLU N N 15.093 9.574 1.862 1.00 . A A . 27 GLU N 1 1
1 418 1 1 27 GLU O O 16.355 12.432 0.119 1.00 . A A . 27 GLU O 1 1
1 419 1 1 27 GLU OE1 O 19.314 11.051 4.254 1.00 . A A . 27 GLU OE1 1 1
1 420 1 1 27 GLU OE2 O 20.696 11.572 2.627 1.00 . A A . 27 GLU OE2 1 1
1 421 1 1 28 THR C C 14.521 10.471 -2.698 1.00 . A A . 28 THR C 1 1
1 422 1 1 28 THR CA C 15.856 10.727 -2.004 1.00 . A A . 28 THR CA 1 1
1 423 1 1 28 THR CB C 16.959 9.917 -2.703 1.00 . A A . 28 THR CB 1 1
1 424 1 1 28 THR CG2 C 17.366 10.570 -4.010 1.00 . A A . 28 THR CG2 1 1
1 425 1 1 28 THR H H 15.557 9.461 -0.344 1.00 . A A . 28 THR H 1 1
1 426 1 1 28 THR HA H 16.101 11.777 -2.081 1.00 . A A . 28 THR HA 1 1
1 427 1 1 28 THR HB H 16.580 8.929 -2.909 1.00 . A A . 28 THR HB 1 1
1 428 1 1 28 THR HG1 H 18.830 9.413 -2.331 1.00 . A A . 28 THR HG1 1 1
1 429 1 1 28 THR HG21 H 17.003 11.586 -4.029 1.00 . A A . 28 THR HG21 1 1
1 430 1 1 28 THR HG22 H 16.941 10.019 -4.834 1.00 . A A . 28 THR HG22 1 1
1 431 1 1 28 THR HG23 H 18.441 10.569 -4.090 1.00 . A A . 28 THR HG23 1 1
1 432 1 1 28 THR N N 15.791 10.378 -0.597 1.00 . A A . 28 THR N 1 1
1 433 1 1 28 THR O O 14.344 10.806 -3.869 1.00 . A A . 28 THR O 1 1
1 434 1 1 28 THR OG1 O 18.102 9.808 -1.845 1.00 . A A . 28 THR OG1 1 1
1 435 1 1 29 LYS C C 12.386 8.823 -3.828 1.00 . A A . 29 LYS C 1 1
1 436 1 1 29 LYS CA C 12.266 9.549 -2.495 1.00 . A A . 29 LYS CA 1 1
1 437 1 1 29 LYS CB C 11.428 10.818 -2.659 1.00 . A A . 29 LYS CB 1 1
1 438 1 1 29 LYS CD C 11.931 12.916 -1.373 1.00 . A A . 29 LYS CD 1 1
1 439 1 1 29 LYS CE C 12.301 13.364 0.031 1.00 . A A . 29 LYS CE 1 1
1 440 1 1 29 LYS CG C 11.216 11.575 -1.358 1.00 . A A . 29 LYS CG 1 1
1 441 1 1 29 LYS H H 13.798 9.624 -1.038 1.00 . A A . 29 LYS H 1 1
1 442 1 1 29 LYS HA H 11.777 8.895 -1.788 1.00 . A A . 29 LYS HA 1 1
1 443 1 1 29 LYS HB2 H 11.923 11.475 -3.358 1.00 . A A . 29 LYS HB2 1 1
1 444 1 1 29 LYS HB3 H 10.460 10.546 -3.056 1.00 . A A . 29 LYS HB3 1 1
1 445 1 1 29 LYS HD2 H 12.831 12.827 -1.962 1.00 . A A . 29 LYS HD2 1 1
1 446 1 1 29 LYS HD3 H 11.279 13.654 -1.818 1.00 . A A . 29 LYS HD3 1 1
1 447 1 1 29 LYS HE2 H 12.711 12.521 0.567 1.00 . A A . 29 LYS HE2 1 1
1 448 1 1 29 LYS HE3 H 13.045 14.144 -0.037 1.00 . A A . 29 LYS HE3 1 1
1 449 1 1 29 LYS HG2 H 10.159 11.742 -1.217 1.00 . A A . 29 LYS HG2 1 1
1 450 1 1 29 LYS HG3 H 11.601 10.981 -0.539 1.00 . A A . 29 LYS HG3 1 1
1 451 1 1 29 LYS HZ1 H 11.019 14.905 0.616 1.00 . A A . 29 LYS HZ1 1 1
1 452 1 1 29 LYS HZ2 H 11.235 13.712 1.794 1.00 . A A . 29 LYS HZ2 1 1
1 453 1 1 29 LYS HZ3 H 10.256 13.406 0.449 1.00 . A A . 29 LYS HZ3 1 1
1 454 1 1 29 LYS N N 13.588 9.867 -1.962 1.00 . A A . 29 LYS N 1 1
1 455 1 1 29 LYS NZ N 11.120 13.883 0.774 1.00 . A A . 29 LYS NZ 1 1
1 456 1 1 29 LYS O O 12.074 9.377 -4.883 1.00 . A A . 29 LYS O 1 1
1 457 1 1 30 LEU C C 13.414 5.343 -4.592 1.00 . A A . 30 LEU C 1 1
1 458 1 1 30 LEU CA C 13.032 6.768 -4.966 1.00 . A A . 30 LEU CA 1 1
1 459 1 1 30 LEU CB C 14.115 7.384 -5.864 1.00 . A A . 30 LEU CB 1 1
1 460 1 1 30 LEU CD1 C 15.368 7.126 -8.020 1.00 . A A . 30 LEU CD1 1 1
1 461 1 1 30 LEU CD2 C 15.988 5.717 -6.044 1.00 . A A . 30 LEU CD2 1 1
1 462 1 1 30 LEU CG C 14.847 6.404 -6.787 1.00 . A A . 30 LEU CG 1 1
1 463 1 1 30 LEU H H 13.087 7.204 -2.893 1.00 . A A . 30 LEU H 1 1
1 464 1 1 30 LEU HA H 12.096 6.749 -5.505 1.00 . A A . 30 LEU HA 1 1
1 465 1 1 30 LEU HB2 H 13.650 8.143 -6.478 1.00 . A A . 30 LEU HB2 1 1
1 466 1 1 30 LEU HB3 H 14.847 7.860 -5.229 1.00 . A A . 30 LEU HB3 1 1
1 467 1 1 30 LEU HD11 H 15.176 6.524 -8.897 1.00 . A A . 30 LEU HD11 1 1
1 468 1 1 30 LEU HD12 H 16.430 7.290 -7.921 1.00 . A A . 30 LEU HD12 1 1
1 469 1 1 30 LEU HD13 H 14.864 8.077 -8.120 1.00 . A A . 30 LEU HD13 1 1
1 470 1 1 30 LEU HD21 H 16.473 5.012 -6.702 1.00 . A A . 30 LEU HD21 1 1
1 471 1 1 30 LEU HD22 H 15.592 5.193 -5.183 1.00 . A A . 30 LEU HD22 1 1
1 472 1 1 30 LEU HD23 H 16.704 6.457 -5.717 1.00 . A A . 30 LEU HD23 1 1
1 473 1 1 30 LEU HG H 14.152 5.643 -7.114 1.00 . A A . 30 LEU HG 1 1
1 474 1 1 30 LEU N N 12.852 7.581 -3.769 1.00 . A A . 30 LEU N 1 1
1 475 1 1 30 LEU O O 14.061 5.113 -3.573 1.00 . A A . 30 LEU O 1 1
1 476 1 1 31 GLY C C 12.381 2.048 -5.839 1.00 . A A . 31 GLY C 1 1
1 477 1 1 31 GLY CA C 13.348 3.002 -5.174 1.00 . A A . 31 GLY CA 1 1
1 478 1 1 31 GLY H H 12.521 4.633 -6.236 1.00 . A A . 31 GLY H 1 1
1 479 1 1 31 GLY HA2 H 14.343 2.803 -5.544 1.00 . A A . 31 GLY HA2 1 1
1 480 1 1 31 GLY HA3 H 13.331 2.831 -4.108 1.00 . A A . 31 GLY HA3 1 1
1 481 1 1 31 GLY N N 13.024 4.390 -5.432 1.00 . A A . 31 GLY N 1 1
1 482 1 1 31 GLY O O 11.954 2.278 -6.968 1.00 . A A . 31 GLY O 1 1
1 483 1 1 32 LYS C C 9.886 -0.167 -4.788 1.00 . A A . 32 LYS C 1 1
1 484 1 1 32 LYS CA C 11.125 -0.031 -5.663 1.00 . A A . 32 LYS CA 1 1
1 485 1 1 32 LYS CB C 11.819 -1.391 -5.760 1.00 . A A . 32 LYS CB 1 1
1 486 1 1 32 LYS CD C 14.156 -1.529 -4.839 1.00 . A A . 32 LYS CD 1 1
1 487 1 1 32 LYS CE C 14.192 -2.997 -4.441 1.00 . A A . 32 LYS CE 1 1
1 488 1 1 32 LYS CG C 13.304 -1.302 -6.078 1.00 . A A . 32 LYS CG 1 1
1 489 1 1 32 LYS H H 12.422 0.846 -4.247 1.00 . A A . 32 LYS H 1 1
1 490 1 1 32 LYS HA H 10.823 0.280 -6.652 1.00 . A A . 32 LYS HA 1 1
1 491 1 1 32 LYS HB2 H 11.703 -1.905 -4.816 1.00 . A A . 32 LYS HB2 1 1
1 492 1 1 32 LYS HB3 H 11.339 -1.970 -6.535 1.00 . A A . 32 LYS HB3 1 1
1 493 1 1 32 LYS HD2 H 15.164 -1.199 -5.043 1.00 . A A . 32 LYS HD2 1 1
1 494 1 1 32 LYS HD3 H 13.746 -0.954 -4.022 1.00 . A A . 32 LYS HD3 1 1
1 495 1 1 32 LYS HE2 H 14.178 -3.064 -3.364 1.00 . A A . 32 LYS HE2 1 1
1 496 1 1 32 LYS HE3 H 13.317 -3.487 -4.842 1.00 . A A . 32 LYS HE3 1 1
1 497 1 1 32 LYS HG2 H 13.549 -2.052 -6.814 1.00 . A A . 32 LYS HG2 1 1
1 498 1 1 32 LYS HG3 H 13.517 -0.321 -6.476 1.00 . A A . 32 LYS HG3 1 1
1 499 1 1 32 LYS HZ1 H 15.764 -3.198 -5.802 1.00 . A A . 32 LYS HZ1 1 1
1 500 1 1 32 LYS HZ2 H 15.188 -4.670 -5.199 1.00 . A A . 32 LYS HZ2 1 1
1 501 1 1 32 LYS HZ3 H 16.154 -3.679 -4.227 1.00 . A A . 32 LYS HZ3 1 1
1 502 1 1 32 LYS N N 12.043 0.972 -5.137 1.00 . A A . 32 LYS N 1 1
1 503 1 1 32 LYS NZ N 15.410 -3.684 -4.953 1.00 . A A . 32 LYS NZ 1 1
1 504 1 1 32 LYS O O 9.873 0.262 -3.632 1.00 . A A . 32 LYS O 1 1
1 505 1 1 33 ALA C C 6.749 -2.033 -5.362 1.00 . A A . 33 ALA C 1 1
1 506 1 1 33 ALA CA C 7.603 -1.009 -4.630 1.00 . A A . 33 ALA CA 1 1
1 507 1 1 33 ALA CB C 6.839 0.293 -4.465 1.00 . A A . 33 ALA CB 1 1
1 508 1 1 33 ALA H H 8.937 -1.115 -6.266 1.00 . A A . 33 ALA H 1 1
1 509 1 1 33 ALA HA H 7.843 -1.389 -3.648 1.00 . A A . 33 ALA HA 1 1
1 510 1 1 33 ALA HB1 H 6.982 0.907 -5.341 1.00 . A A . 33 ALA HB1 1 1
1 511 1 1 33 ALA HB2 H 7.201 0.815 -3.594 1.00 . A A . 33 ALA HB2 1 1
1 512 1 1 33 ALA HB3 H 5.787 0.078 -4.345 1.00 . A A . 33 ALA HB3 1 1
1 513 1 1 33 ALA N N 8.852 -0.786 -5.347 1.00 . A A . 33 ALA N 1 1
1 514 1 1 33 ALA O O 6.356 -1.819 -6.506 1.00 . A A . 33 ALA O 1 1
1 515 1 1 34 GLY C C 4.638 -4.770 -4.395 1.00 . A A . 34 GLY C 1 1
1 516 1 1 34 GLY CA C 5.664 -4.180 -5.326 1.00 . A A . 34 GLY CA 1 1
1 517 1 1 34 GLY H H 6.805 -3.273 -3.788 1.00 . A A . 34 GLY H 1 1
1 518 1 1 34 GLY HA2 H 5.149 -3.760 -6.177 1.00 . A A . 34 GLY HA2 1 1
1 519 1 1 34 GLY HA3 H 6.313 -4.971 -5.671 1.00 . A A . 34 GLY HA3 1 1
1 520 1 1 34 GLY N N 6.466 -3.148 -4.701 1.00 . A A . 34 GLY N 1 1
1 521 1 1 34 GLY O O 4.363 -4.221 -3.328 1.00 . A A . 34 GLY O 1 1
1 522 1 1 35 TYR C C 2.806 -7.979 -4.481 1.00 . A A . 35 TYR C 1 1
1 523 1 1 35 TYR CA C 3.056 -6.557 -3.999 1.00 . A A . 35 TYR CA 1 1
1 524 1 1 35 TYR CB C 1.749 -5.752 -4.027 1.00 . A A . 35 TYR CB 1 1
1 525 1 1 35 TYR CD1 C 0.600 -6.087 -6.248 1.00 . A A . 35 TYR CD1 1 1
1 526 1 1 35 TYR CD2 C -0.297 -7.203 -4.347 1.00 . A A . 35 TYR CD2 1 1
1 527 1 1 35 TYR CE1 C -0.387 -6.638 -7.042 1.00 . A A . 35 TYR CE1 1 1
1 528 1 1 35 TYR CE2 C -1.286 -7.758 -5.133 1.00 . A A . 35 TYR CE2 1 1
1 529 1 1 35 TYR CG C 0.662 -6.359 -4.890 1.00 . A A . 35 TYR CG 1 1
1 530 1 1 35 TYR CZ C -1.327 -7.471 -6.480 1.00 . A A . 35 TYR CZ 1 1
1 531 1 1 35 TYR H H 4.335 -6.276 -5.675 1.00 . A A . 35 TYR H 1 1
1 532 1 1 35 TYR HA H 3.419 -6.595 -2.984 1.00 . A A . 35 TYR HA 1 1
1 533 1 1 35 TYR HB2 H 1.365 -5.676 -3.023 1.00 . A A . 35 TYR HB2 1 1
1 534 1 1 35 TYR HB3 H 1.956 -4.760 -4.403 1.00 . A A . 35 TYR HB3 1 1
1 535 1 1 35 TYR HD1 H 1.337 -5.432 -6.684 1.00 . A A . 35 TYR HD1 1 1
1 536 1 1 35 TYR HD2 H -0.263 -7.424 -3.290 1.00 . A A . 35 TYR HD2 1 1
1 537 1 1 35 TYR HE1 H -0.418 -6.413 -8.098 1.00 . A A . 35 TYR HE1 1 1
1 538 1 1 35 TYR HE2 H -2.024 -8.410 -4.691 1.00 . A A . 35 TYR HE2 1 1
1 539 1 1 35 TYR HH H -3.158 -7.942 -6.826 1.00 . A A . 35 TYR HH 1 1
1 540 1 1 35 TYR N N 4.068 -5.891 -4.806 1.00 . A A . 35 TYR N 1 1
1 541 1 1 35 TYR O O 3.157 -8.338 -5.606 1.00 . A A . 35 TYR O 1 1
1 542 1 1 35 TYR OH O -2.309 -8.024 -7.266 1.00 . A A . 35 TYR OH 1 1
1 543 1 1 36 VAL C C 0.423 -10.485 -3.507 1.00 . A A . 36 VAL C 1 1
1 544 1 1 36 VAL CA C 1.831 -10.145 -3.967 1.00 . A A . 36 VAL CA 1 1
1 545 1 1 36 VAL CB C 2.834 -11.173 -3.389 1.00 . A A . 36 VAL CB 1 1
1 546 1 1 36 VAL CG1 C 2.900 -11.095 -1.874 1.00 . A A . 36 VAL CG1 1 1
1 547 1 1 36 VAL CG2 C 2.470 -12.580 -3.836 1.00 . A A . 36 VAL CG2 1 1
1 548 1 1 36 VAL H H 1.887 -8.411 -2.754 1.00 . A A . 36 VAL H 1 1
1 549 1 1 36 VAL HA H 1.860 -10.221 -5.042 1.00 . A A . 36 VAL HA 1 1
1 550 1 1 36 VAL HB H 3.813 -10.942 -3.778 1.00 . A A . 36 VAL HB 1 1
1 551 1 1 36 VAL HG11 H 2.076 -10.503 -1.508 1.00 . A A . 36 VAL HG11 1 1
1 552 1 1 36 VAL HG12 H 3.832 -10.638 -1.578 1.00 . A A . 36 VAL HG12 1 1
1 553 1 1 36 VAL HG13 H 2.840 -12.091 -1.460 1.00 . A A . 36 VAL HG13 1 1
1 554 1 1 36 VAL HG21 H 3.098 -12.868 -4.666 1.00 . A A . 36 VAL HG21 1 1
1 555 1 1 36 VAL HG22 H 1.435 -12.604 -4.142 1.00 . A A . 36 VAL HG22 1 1
1 556 1 1 36 VAL HG23 H 2.618 -13.268 -3.016 1.00 . A A . 36 VAL HG23 1 1
1 557 1 1 36 VAL N N 2.165 -8.772 -3.626 1.00 . A A . 36 VAL N 1 1
1 558 1 1 36 VAL O O 0.119 -10.454 -2.314 1.00 . A A . 36 VAL O 1 1
1 559 1 1 37 THR C C -1.978 -12.635 -3.946 1.00 . A A . 37 THR C 1 1
1 560 1 1 37 THR CA C -1.820 -11.147 -4.140 1.00 . A A . 37 THR CA 1 1
1 561 1 1 37 THR CB C -2.815 -10.711 -5.224 1.00 . A A . 37 THR CB 1 1
1 562 1 1 37 THR CG2 C -2.284 -11.000 -6.607 1.00 . A A . 37 THR CG2 1 1
1 563 1 1 37 THR H H -0.135 -10.812 -5.402 1.00 . A A . 37 THR H 1 1
1 564 1 1 37 THR HA H -2.080 -10.644 -3.220 1.00 . A A . 37 THR HA 1 1
1 565 1 1 37 THR HB H -2.989 -9.649 -5.133 1.00 . A A . 37 THR HB 1 1
1 566 1 1 37 THR HG1 H -4.321 -11.802 -5.882 1.00 . A A . 37 THR HG1 1 1
1 567 1 1 37 THR HG21 H -3.110 -11.184 -7.279 1.00 . A A . 37 THR HG21 1 1
1 568 1 1 37 THR HG22 H -1.647 -11.872 -6.572 1.00 . A A . 37 THR HG22 1 1
1 569 1 1 37 THR HG23 H -1.716 -10.152 -6.959 1.00 . A A . 37 THR HG23 1 1
1 570 1 1 37 THR N N -0.438 -10.805 -4.464 1.00 . A A . 37 THR N 1 1
1 571 1 1 37 THR O O -1.142 -13.418 -4.407 1.00 . A A . 37 THR O 1 1
1 572 1 1 37 THR OG1 O -4.053 -11.409 -5.049 1.00 . A A . 37 THR OG1 1 1
1 573 1 1 38 ASN C C -3.422 -15.232 -4.321 1.00 . A A . 38 ASN C 1 1
1 574 1 1 38 ASN CA C -3.370 -14.420 -3.022 1.00 . A A . 38 ASN CA 1 1
1 575 1 1 38 ASN CB C -4.697 -14.550 -2.270 1.00 . A A . 38 ASN CB 1 1
1 576 1 1 38 ASN CG C -5.897 -14.529 -3.198 1.00 . A A . 38 ASN CG 1 1
1 577 1 1 38 ASN H H -3.702 -12.319 -2.950 1.00 . A A . 38 ASN H 1 1
1 578 1 1 38 ASN HA H -2.580 -14.814 -2.401 1.00 . A A . 38 ASN HA 1 1
1 579 1 1 38 ASN HB2 H -4.705 -15.481 -1.725 1.00 . A A . 38 ASN HB2 1 1
1 580 1 1 38 ASN HB3 H -4.790 -13.729 -1.573 1.00 . A A . 38 ASN HB3 1 1
1 581 1 1 38 ASN HD21 H -5.138 -12.979 -4.185 1.00 . A A . 38 ASN HD21 1 1
1 582 1 1 38 ASN HD22 H -6.664 -13.559 -4.755 1.00 . A A . 38 ASN HD22 1 1
1 583 1 1 38 ASN N N -3.072 -13.013 -3.275 1.00 . A A . 38 ASN N 1 1
1 584 1 1 38 ASN ND2 N -5.900 -13.595 -4.141 1.00 . A A . 38 ASN ND2 1 1
1 585 1 1 38 ASN O O -3.572 -16.453 -4.288 1.00 . A A . 38 ASN O 1 1
1 586 1 1 38 ASN OD1 O -6.810 -15.344 -3.068 1.00 . A A . 38 ASN OD1 1 1
1 587 1 1 39 ARG C C -1.889 -15.486 -7.233 1.00 . A A . 39 ARG C 1 1
1 588 1 1 39 ARG CA C -3.309 -15.222 -6.759 1.00 . A A . 39 ARG CA 1 1
1 589 1 1 39 ARG CB C -4.040 -14.365 -7.793 1.00 . A A . 39 ARG CB 1 1
1 590 1 1 39 ARG CD C -5.902 -12.755 -8.284 1.00 . A A . 39 ARG CD 1 1
1 591 1 1 39 ARG CG C -5.278 -13.675 -7.248 1.00 . A A . 39 ARG CG 1 1
1 592 1 1 39 ARG CZ C -8.085 -13.791 -8.759 1.00 . A A . 39 ARG CZ 1 1
1 593 1 1 39 ARG H H -3.159 -13.583 -5.433 1.00 . A A . 39 ARG H 1 1
1 594 1 1 39 ARG HA H -3.826 -16.164 -6.646 1.00 . A A . 39 ARG HA 1 1
1 595 1 1 39 ARG HB2 H -3.359 -13.606 -8.158 1.00 . A A . 39 ARG HB2 1 1
1 596 1 1 39 ARG HB3 H -4.338 -14.994 -8.618 1.00 . A A . 39 ARG HB3 1 1
1 597 1 1 39 ARG HD2 H -5.578 -11.743 -8.091 1.00 . A A . 39 ARG HD2 1 1
1 598 1 1 39 ARG HD3 H -5.567 -13.059 -9.264 1.00 . A A . 39 ARG HD3 1 1
1 599 1 1 39 ARG HE H -7.827 -12.053 -7.814 1.00 . A A . 39 ARG HE 1 1
1 600 1 1 39 ARG HG2 H -6.001 -14.424 -6.964 1.00 . A A . 39 ARG HG2 1 1
1 601 1 1 39 ARG HG3 H -5.001 -13.092 -6.381 1.00 . A A . 39 ARG HG3 1 1
1 602 1 1 39 ARG HH11 H -6.490 -14.840 -9.423 1.00 . A A . 39 ARG HH11 1 1
1 603 1 1 39 ARG HH12 H -8.034 -15.558 -9.740 1.00 . A A . 39 ARG HH12 1 1
1 604 1 1 39 ARG HH21 H -9.864 -12.989 -8.226 1.00 . A A . 39 ARG HH21 1 1
1 605 1 1 39 ARG HH22 H -9.952 -14.505 -9.059 1.00 . A A . 39 ARG HH22 1 1
1 606 1 1 39 ARG N N -3.287 -14.554 -5.463 1.00 . A A . 39 ARG N 1 1
1 607 1 1 39 ARG NE N -7.362 -12.799 -8.247 1.00 . A A . 39 ARG NE 1 1
1 608 1 1 39 ARG NH1 N -7.488 -14.813 -9.357 1.00 . A A . 39 ARG NH1 1 1
1 609 1 1 39 ARG NH2 N -9.409 -13.759 -8.675 1.00 . A A . 39 ARG NH2 1 1
1 610 1 1 39 ARG O O -1.662 -15.856 -8.385 1.00 . A A . 39 ARG O 1 1
1 611 1 1 40 GLY C C 0.951 -14.474 -7.691 1.00 . A A . 40 GLY C 1 1
1 612 1 1 40 GLY CA C 0.456 -15.479 -6.672 1.00 . A A . 40 GLY CA 1 1
1 613 1 1 40 GLY H H -1.179 -14.975 -5.437 1.00 . A A . 40 GLY H 1 1
1 614 1 1 40 GLY HA2 H 1.050 -15.390 -5.774 1.00 . A A . 40 GLY HA2 1 1
1 615 1 1 40 GLY HA3 H 0.578 -16.474 -7.074 1.00 . A A . 40 GLY HA3 1 1
1 616 1 1 40 GLY N N -0.934 -15.277 -6.336 1.00 . A A . 40 GLY N 1 1
1 617 1 1 40 GLY O O 1.613 -14.846 -8.660 1.00 . A A . 40 GLY O 1 1
1 618 1 1 41 ARG C C 2.176 -11.304 -7.767 1.00 . A A . 41 ARG C 1 1
1 619 1 1 41 ARG CA C 1.089 -12.153 -8.406 1.00 . A A . 41 ARG CA 1 1
1 620 1 1 41 ARG CB C -0.073 -11.265 -8.852 1.00 . A A . 41 ARG CB 1 1
1 621 1 1 41 ARG CD C -0.456 -9.356 -10.442 1.00 . A A . 41 ARG CD 1 1
1 622 1 1 41 ARG CG C 0.329 -9.842 -9.233 1.00 . A A . 41 ARG CG 1 1
1 623 1 1 41 ARG CZ C -0.247 -10.878 -12.360 1.00 . A A . 41 ARG CZ 1 1
1 624 1 1 41 ARG H H 0.117 -12.946 -6.673 1.00 . A A . 41 ARG H 1 1
1 625 1 1 41 ARG HA H 1.495 -12.650 -9.268 1.00 . A A . 41 ARG HA 1 1
1 626 1 1 41 ARG HB2 H -0.550 -11.720 -9.706 1.00 . A A . 41 ARG HB2 1 1
1 627 1 1 41 ARG HB3 H -0.785 -11.206 -8.050 1.00 . A A . 41 ARG HB3 1 1
1 628 1 1 41 ARG HD2 H -1.461 -9.746 -10.381 1.00 . A A . 41 ARG HD2 1 1
1 629 1 1 41 ARG HD3 H -0.486 -8.277 -10.426 1.00 . A A . 41 ARG HD3 1 1
1 630 1 1 41 ARG HE H 0.883 -9.260 -12.059 1.00 . A A . 41 ARG HE 1 1
1 631 1 1 41 ARG HG2 H 0.134 -9.180 -8.399 1.00 . A A . 41 ARG HG2 1 1
1 632 1 1 41 ARG HG3 H 1.386 -9.821 -9.467 1.00 . A A . 41 ARG HG3 1 1
1 633 1 1 41 ARG HH11 H -1.700 -11.360 -11.039 1.00 . A A . 41 ARG HH11 1 1
1 634 1 1 41 ARG HH12 H -1.540 -12.431 -12.391 1.00 . A A . 41 ARG HH12 1 1
1 635 1 1 41 ARG HH21 H 1.105 -10.664 -13.845 1.00 . A A . 41 ARG HH21 1 1
1 636 1 1 41 ARG HH22 H 0.057 -12.035 -13.988 1.00 . A A . 41 ARG HH22 1 1
1 637 1 1 41 ARG N N 0.643 -13.194 -7.476 1.00 . A A . 41 ARG N 1 1
1 638 1 1 41 ARG NE N 0.147 -9.796 -11.696 1.00 . A A . 41 ARG NE 1 1
1 639 1 1 41 ARG NH1 N -1.244 -11.617 -11.891 1.00 . A A . 41 ARG NH1 1 1
1 640 1 1 41 ARG NH2 N 0.355 -11.220 -13.491 1.00 . A A . 41 ARG NH2 1 1
1 641 1 1 41 ARG O O 2.163 -11.101 -6.558 1.00 . A A . 41 ARG O 1 1
1 642 1 1 42 GLN C C 4.572 -8.864 -9.037 1.00 . A A . 42 GLN C 1 1
1 643 1 1 42 GLN CA C 4.207 -9.993 -8.072 1.00 . A A . 42 GLN CA 1 1
1 644 1 1 42 GLN CB C 5.439 -10.866 -7.824 1.00 . A A . 42 GLN CB 1 1
1 645 1 1 42 GLN CD C 6.035 -10.647 -5.385 1.00 . A A . 42 GLN CD 1 1
1 646 1 1 42 GLN CG C 5.453 -11.537 -6.462 1.00 . A A . 42 GLN CG 1 1
1 647 1 1 42 GLN H H 3.068 -11.014 -9.539 1.00 . A A . 42 GLN H 1 1
1 648 1 1 42 GLN HA H 3.891 -9.562 -7.134 1.00 . A A . 42 GLN HA 1 1
1 649 1 1 42 GLN HB2 H 5.479 -11.635 -8.580 1.00 . A A . 42 GLN HB2 1 1
1 650 1 1 42 GLN HB3 H 6.324 -10.250 -7.906 1.00 . A A . 42 GLN HB3 1 1
1 651 1 1 42 GLN HE21 H 4.227 -9.925 -4.988 1.00 . A A . 42 GLN HE21 1 1
1 652 1 1 42 GLN HE22 H 5.522 -9.281 -4.037 1.00 . A A . 42 GLN HE22 1 1
1 653 1 1 42 GLN HG2 H 4.439 -11.789 -6.189 1.00 . A A . 42 GLN HG2 1 1
1 654 1 1 42 GLN HG3 H 6.043 -12.439 -6.524 1.00 . A A . 42 GLN HG3 1 1
1 655 1 1 42 GLN N N 3.112 -10.815 -8.581 1.00 . A A . 42 GLN N 1 1
1 656 1 1 42 GLN NE2 N 5.176 -9.874 -4.737 1.00 . A A . 42 GLN NE2 1 1
1 657 1 1 42 GLN O O 4.947 -9.114 -10.182 1.00 . A A . 42 GLN O 1 1
1 658 1 1 42 GLN OE1 O 7.241 -10.657 -5.137 1.00 . A A . 42 GLN OE1 1 1
1 659 1 1 43 LYS C C 5.845 -5.580 -8.622 1.00 . A A . 43 LYS C 1 1
1 660 1 1 43 LYS CA C 4.850 -6.455 -9.365 1.00 . A A . 43 LYS CA 1 1
1 661 1 1 43 LYS CB C 3.626 -5.606 -9.738 1.00 . A A . 43 LYS CB 1 1
1 662 1 1 43 LYS CD C 1.403 -6.676 -10.165 1.00 . A A . 43 LYS CD 1 1
1 663 1 1 43 LYS CE C 0.561 -5.614 -10.854 1.00 . A A . 43 LYS CE 1 1
1 664 1 1 43 LYS CG C 2.323 -6.071 -9.120 1.00 . A A . 43 LYS CG 1 1
1 665 1 1 43 LYS H H 4.209 -7.487 -7.624 1.00 . A A . 43 LYS H 1 1
1 666 1 1 43 LYS HA H 5.315 -6.815 -10.271 1.00 . A A . 43 LYS HA 1 1
1 667 1 1 43 LYS HB2 H 3.802 -4.588 -9.414 1.00 . A A . 43 LYS HB2 1 1
1 668 1 1 43 LYS HB3 H 3.513 -5.615 -10.811 1.00 . A A . 43 LYS HB3 1 1
1 669 1 1 43 LYS HD2 H 2.001 -7.183 -10.907 1.00 . A A . 43 LYS HD2 1 1
1 670 1 1 43 LYS HD3 H 0.747 -7.386 -9.683 1.00 . A A . 43 LYS HD3 1 1
1 671 1 1 43 LYS HE2 H 1.180 -4.752 -11.051 1.00 . A A . 43 LYS HE2 1 1
1 672 1 1 43 LYS HE3 H 0.194 -6.013 -11.787 1.00 . A A . 43 LYS HE3 1 1
1 673 1 1 43 LYS HG2 H 2.534 -6.812 -8.365 1.00 . A A . 43 LYS HG2 1 1
1 674 1 1 43 LYS HG3 H 1.829 -5.220 -8.669 1.00 . A A . 43 LYS HG3 1 1
1 675 1 1 43 LYS HZ1 H -1.018 -4.323 -10.400 1.00 . A A . 43 LYS HZ1 1 1
1 676 1 1 43 LYS HZ2 H -0.293 -5.020 -9.040 1.00 . A A . 43 LYS HZ2 1 1
1 677 1 1 43 LYS HZ3 H -1.324 -5.942 -10.013 1.00 . A A . 43 LYS HZ3 1 1
1 678 1 1 43 LYS N N 4.492 -7.621 -8.554 1.00 . A A . 43 LYS N 1 1
1 679 1 1 43 LYS NZ N -0.600 -5.195 -10.018 1.00 . A A . 43 LYS NZ 1 1
1 680 1 1 43 LYS O O 6.132 -5.821 -7.448 1.00 . A A . 43 LYS O 1 1
1 681 1 1 44 VAL C C 7.295 -2.296 -9.491 1.00 . A A . 44 VAL C 1 1
1 682 1 1 44 VAL CA C 7.314 -3.625 -8.732 1.00 . A A . 44 VAL CA 1 1
1 683 1 1 44 VAL CB C 8.745 -4.202 -8.734 1.00 . A A . 44 VAL CB 1 1
1 684 1 1 44 VAL CG1 C 9.355 -4.144 -10.128 1.00 . A A . 44 VAL CG1 1 1
1 685 1 1 44 VAL CG2 C 9.619 -3.462 -7.732 1.00 . A A . 44 VAL CG2 1 1
1 686 1 1 44 VAL H H 6.071 -4.429 -10.241 1.00 . A A . 44 VAL H 1 1
1 687 1 1 44 VAL HA H 7.022 -3.444 -7.707 1.00 . A A . 44 VAL HA 1 1
1 688 1 1 44 VAL HB H 8.693 -5.238 -8.435 1.00 . A A . 44 VAL HB 1 1
1 689 1 1 44 VAL HG11 H 10.219 -3.497 -10.116 1.00 . A A . 44 VAL HG11 1 1
1 690 1 1 44 VAL HG12 H 8.625 -3.758 -10.824 1.00 . A A . 44 VAL HG12 1 1
1 691 1 1 44 VAL HG13 H 9.652 -5.136 -10.433 1.00 . A A . 44 VAL HG13 1 1
1 692 1 1 44 VAL HG21 H 9.415 -2.403 -7.790 1.00 . A A . 44 VAL HG21 1 1
1 693 1 1 44 VAL HG22 H 10.659 -3.642 -7.958 1.00 . A A . 44 VAL HG22 1 1
1 694 1 1 44 VAL HG23 H 9.401 -3.817 -6.734 1.00 . A A . 44 VAL HG23 1 1
1 695 1 1 44 VAL N N 6.356 -4.560 -9.312 1.00 . A A . 44 VAL N 1 1
1 696 1 1 44 VAL O O 7.031 -2.266 -10.694 1.00 . A A . 44 VAL O 1 1
1 697 1 1 45 VAL C C 8.581 1.055 -8.747 1.00 . A A . 45 VAL C 1 1
1 698 1 1 45 VAL CA C 7.563 0.129 -9.403 1.00 . A A . 45 VAL CA 1 1
1 699 1 1 45 VAL CB C 6.172 0.789 -9.317 1.00 . A A . 45 VAL CB 1 1
1 700 1 1 45 VAL CG1 C 5.186 0.090 -10.240 1.00 . A A . 45 VAL CG1 1 1
1 701 1 1 45 VAL CG2 C 5.668 0.785 -7.881 1.00 . A A . 45 VAL CG2 1 1
1 702 1 1 45 VAL H H 7.761 -1.279 -7.829 1.00 . A A . 45 VAL H 1 1
1 703 1 1 45 VAL HA H 7.819 0.013 -10.445 1.00 . A A . 45 VAL HA 1 1
1 704 1 1 45 VAL HB H 6.265 1.815 -9.639 1.00 . A A . 45 VAL HB 1 1
1 705 1 1 45 VAL HG11 H 4.833 -0.816 -9.770 1.00 . A A . 45 VAL HG11 1 1
1 706 1 1 45 VAL HG12 H 5.675 -0.153 -11.172 1.00 . A A . 45 VAL HG12 1 1
1 707 1 1 45 VAL HG13 H 4.348 0.745 -10.433 1.00 . A A . 45 VAL HG13 1 1
1 708 1 1 45 VAL HG21 H 4.678 0.355 -7.847 1.00 . A A . 45 VAL HG21 1 1
1 709 1 1 45 VAL HG22 H 5.634 1.798 -7.508 1.00 . A A . 45 VAL HG22 1 1
1 710 1 1 45 VAL HG23 H 6.336 0.199 -7.266 1.00 . A A . 45 VAL HG23 1 1
1 711 1 1 45 VAL N N 7.564 -1.197 -8.786 1.00 . A A . 45 VAL N 1 1
1 712 1 1 45 VAL O O 8.988 0.835 -7.606 1.00 . A A . 45 VAL O 1 1
1 713 1 1 46 THR C C 9.240 4.261 -8.329 1.00 . A A . 46 THR C 1 1
1 714 1 1 46 THR CA C 9.944 3.063 -8.955 1.00 . A A . 46 THR CA 1 1
1 715 1 1 46 THR CB C 10.898 3.569 -10.051 1.00 . A A . 46 THR CB 1 1
1 716 1 1 46 THR CG2 C 11.550 2.406 -10.783 1.00 . A A . 46 THR CG2 1 1
1 717 1 1 46 THR H H 8.613 2.223 -10.372 1.00 . A A . 46 THR H 1 1
1 718 1 1 46 THR HA H 10.531 2.569 -8.197 1.00 . A A . 46 THR HA 1 1
1 719 1 1 46 THR HB H 11.673 4.161 -9.582 1.00 . A A . 46 THR HB 1 1
1 720 1 1 46 THR HG1 H 10.307 4.046 -11.874 1.00 . A A . 46 THR HG1 1 1
1 721 1 1 46 THR HG21 H 12.623 2.469 -10.674 1.00 . A A . 46 THR HG21 1 1
1 722 1 1 46 THR HG22 H 11.293 2.452 -11.832 1.00 . A A . 46 THR HG22 1 1
1 723 1 1 46 THR HG23 H 11.199 1.475 -10.367 1.00 . A A . 46 THR HG23 1 1
1 724 1 1 46 THR N N 8.980 2.098 -9.472 1.00 . A A . 46 THR N 1 1
1 725 1 1 46 THR O O 8.231 4.742 -8.846 1.00 . A A . 46 THR O 1 1
1 726 1 1 46 THR OG1 O 10.183 4.387 -10.986 1.00 . A A . 46 THR OG1 1 1
1 727 1 1 47 LEU C C 9.830 7.190 -6.945 1.00 . A A . 47 LEU C 1 1
1 728 1 1 47 LEU CA C 9.196 5.875 -6.507 1.00 . A A . 47 LEU CA 1 1
1 729 1 1 47 LEU CB C 9.335 5.702 -4.992 1.00 . A A . 47 LEU CB 1 1
1 730 1 1 47 LEU CD1 C 6.945 4.920 -4.874 1.00 . A A . 47 LEU CD1 1 1
1 731 1 1 47 LEU CD2 C 8.815 3.277 -4.634 1.00 . A A . 47 LEU CD2 1 1
1 732 1 1 47 LEU CG C 8.362 4.701 -4.359 1.00 . A A . 47 LEU CG 1 1
1 733 1 1 47 LEU H H 10.579 4.300 -6.846 1.00 . A A . 47 LEU H 1 1
1 734 1 1 47 LEU HA H 8.146 5.908 -6.754 1.00 . A A . 47 LEU HA 1 1
1 735 1 1 47 LEU HB2 H 10.343 5.377 -4.779 1.00 . A A . 47 LEU HB2 1 1
1 736 1 1 47 LEU HB3 H 9.176 6.666 -4.523 1.00 . A A . 47 LEU HB3 1 1
1 737 1 1 47 LEU HD11 H 6.349 5.388 -4.105 1.00 . A A . 47 LEU HD11 1 1
1 738 1 1 47 LEU HD12 H 6.507 3.969 -5.140 1.00 . A A . 47 LEU HD12 1 1
1 739 1 1 47 LEU HD13 H 6.973 5.558 -5.745 1.00 . A A . 47 LEU HD13 1 1
1 740 1 1 47 LEU HD21 H 9.107 3.184 -5.670 1.00 . A A . 47 LEU HD21 1 1
1 741 1 1 47 LEU HD22 H 8.005 2.596 -4.426 1.00 . A A . 47 LEU HD22 1 1
1 742 1 1 47 LEU HD23 H 9.657 3.039 -4.000 1.00 . A A . 47 LEU HD23 1 1
1 743 1 1 47 LEU HG H 8.352 4.848 -3.288 1.00 . A A . 47 LEU HG 1 1
1 744 1 1 47 LEU N N 9.777 4.734 -7.210 1.00 . A A . 47 LEU N 1 1
1 745 1 1 47 LEU O O 11.029 7.258 -7.219 1.00 . A A . 47 LEU O 1 1
1 746 1 1 48 THR C C 8.823 10.634 -6.540 1.00 . A A . 48 THR C 1 1
1 747 1 1 48 THR CA C 9.466 9.556 -7.407 1.00 . A A . 48 THR CA 1 1
1 748 1 1 48 THR CB C 9.144 9.842 -8.886 1.00 . A A . 48 THR CB 1 1
1 749 1 1 48 THR CG2 C 10.395 9.744 -9.745 1.00 . A A . 48 THR CG2 1 1
1 750 1 1 48 THR H H 8.063 8.107 -6.775 1.00 . A A . 48 THR H 1 1
1 751 1 1 48 THR HA H 10.539 9.592 -7.277 1.00 . A A . 48 THR HA 1 1
1 752 1 1 48 THR HB H 8.750 10.845 -8.964 1.00 . A A . 48 THR HB 1 1
1 753 1 1 48 THR HG1 H 8.476 8.498 -10.165 1.00 . A A . 48 THR HG1 1 1
1 754 1 1 48 THR HG21 H 10.348 8.849 -10.347 1.00 . A A . 48 THR HG21 1 1
1 755 1 1 48 THR HG22 H 11.267 9.706 -9.110 1.00 . A A . 48 THR HG22 1 1
1 756 1 1 48 THR HG23 H 10.456 10.608 -10.390 1.00 . A A . 48 THR HG23 1 1
1 757 1 1 48 THR N N 9.007 8.233 -7.007 1.00 . A A . 48 THR N 1 1
1 758 1 1 48 THR O O 7.614 10.860 -6.613 1.00 . A A . 48 THR O 1 1
1 759 1 1 48 THR OG1 O 8.160 8.915 -9.360 1.00 . A A . 48 THR OG1 1 1
1 760 1 1 49 ASP C C 8.190 11.780 -3.783 1.00 . A A . 49 ASP C 1 1
1 761 1 1 49 ASP CA C 9.157 12.342 -4.824 1.00 . A A . 49 ASP CA 1 1
1 762 1 1 49 ASP CB C 8.478 13.458 -5.624 1.00 . A A . 49 ASP CB 1 1
1 763 1 1 49 ASP CG C 9.244 13.815 -6.883 1.00 . A A . 49 ASP CG 1 1
1 764 1 1 49 ASP H H 10.590 11.055 -5.703 1.00 . A A . 49 ASP H 1 1
1 765 1 1 49 ASP HA H 10.014 12.753 -4.312 1.00 . A A . 49 ASP HA 1 1
1 766 1 1 49 ASP HB2 H 7.487 13.138 -5.908 1.00 . A A . 49 ASP HB2 1 1
1 767 1 1 49 ASP HB3 H 8.404 14.342 -5.007 1.00 . A A . 49 ASP HB3 1 1
1 768 1 1 49 ASP N N 9.638 11.289 -5.715 1.00 . A A . 49 ASP N 1 1
1 769 1 1 49 ASP O O 7.567 12.531 -3.032 1.00 . A A . 49 ASP O 1 1
1 770 1 1 49 ASP OD1 O 10.355 14.372 -6.764 1.00 . A A . 49 ASP OD1 1 1
1 771 1 1 49 ASP OD2 O 8.732 13.538 -7.988 1.00 . A A . 49 ASP OD2 1 1
1 772 1 1 50 THR C C 7.927 9.481 -1.484 1.00 . A A . 50 THR C 1 1
1 773 1 1 50 THR CA C 7.194 9.789 -2.786 1.00 . A A . 50 THR CA 1 1
1 774 1 1 50 THR CB C 6.627 8.481 -3.361 1.00 . A A . 50 THR CB 1 1
1 775 1 1 50 THR CG2 C 6.089 8.696 -4.766 1.00 . A A . 50 THR CG2 1 1
1 776 1 1 50 THR H H 8.605 9.910 -4.359 1.00 . A A . 50 THR H 1 1
1 777 1 1 50 THR HA H 6.366 10.449 -2.577 1.00 . A A . 50 THR HA 1 1
1 778 1 1 50 THR HB H 5.816 8.148 -2.729 1.00 . A A . 50 THR HB 1 1
1 779 1 1 50 THR HG1 H 8.370 7.764 -3.938 1.00 . A A . 50 THR HG1 1 1
1 780 1 1 50 THR HG21 H 6.755 8.238 -5.482 1.00 . A A . 50 THR HG21 1 1
1 781 1 1 50 THR HG22 H 6.018 9.755 -4.967 1.00 . A A . 50 THR HG22 1 1
1 782 1 1 50 THR HG23 H 5.109 8.249 -4.850 1.00 . A A . 50 THR HG23 1 1
1 783 1 1 50 THR N N 8.077 10.454 -3.739 1.00 . A A . 50 THR N 1 1
1 784 1 1 50 THR O O 9.037 8.948 -1.499 1.00 . A A . 50 THR O 1 1
1 785 1 1 50 THR OG1 O 7.643 7.475 -3.380 1.00 . A A . 50 THR OG1 1 1
1 786 1 1 51 THR C C 8.028 8.064 1.193 1.00 . A A . 51 THR C 1 1
1 787 1 1 51 THR CA C 7.894 9.559 0.950 1.00 . A A . 51 THR CA 1 1
1 788 1 1 51 THR CB C 7.059 10.172 2.090 1.00 . A A . 51 THR CB 1 1
1 789 1 1 51 THR CG2 C 7.956 10.857 3.109 1.00 . A A . 51 THR CG2 1 1
1 790 1 1 51 THR H H 6.415 10.224 -0.414 1.00 . A A . 51 THR H 1 1
1 791 1 1 51 THR HA H 8.877 10.007 0.966 1.00 . A A . 51 THR HA 1 1
1 792 1 1 51 THR HB H 6.519 9.378 2.588 1.00 . A A . 51 THR HB 1 1
1 793 1 1 51 THR HG1 H 5.322 11.107 2.091 1.00 . A A . 51 THR HG1 1 1
1 794 1 1 51 THR HG21 H 8.847 10.266 3.255 1.00 . A A . 51 THR HG21 1 1
1 795 1 1 51 THR HG22 H 7.429 10.950 4.047 1.00 . A A . 51 THR HG22 1 1
1 796 1 1 51 THR HG23 H 8.227 11.838 2.748 1.00 . A A . 51 THR HG23 1 1
1 797 1 1 51 THR N N 7.300 9.811 -0.360 1.00 . A A . 51 THR N 1 1
1 798 1 1 51 THR O O 7.475 7.265 0.443 1.00 . A A . 51 THR O 1 1
1 799 1 1 51 THR OG1 O 6.123 11.119 1.562 1.00 . A A . 51 THR OG1 1 1
1 800 1 1 52 ASN C C 7.615 5.558 2.611 1.00 . A A . 52 ASN C 1 1
1 801 1 1 52 ASN CA C 8.956 6.283 2.564 1.00 . A A . 52 ASN CA 1 1
1 802 1 1 52 ASN CB C 9.684 6.123 3.903 1.00 . A A . 52 ASN CB 1 1
1 803 1 1 52 ASN CG C 8.866 6.618 5.080 1.00 . A A . 52 ASN CG 1 1
1 804 1 1 52 ASN H H 9.175 8.376 2.803 1.00 . A A . 52 ASN H 1 1
1 805 1 1 52 ASN HA H 9.561 5.853 1.782 1.00 . A A . 52 ASN HA 1 1
1 806 1 1 52 ASN HB2 H 9.907 5.078 4.061 1.00 . A A . 52 ASN HB2 1 1
1 807 1 1 52 ASN HB3 H 10.609 6.681 3.871 1.00 . A A . 52 ASN HB3 1 1
1 808 1 1 52 ASN HD21 H 8.969 8.484 4.404 1.00 . A A . 52 ASN HD21 1 1
1 809 1 1 52 ASN HD22 H 8.089 8.267 5.875 1.00 . A A . 52 ASN HD22 1 1
1 810 1 1 52 ASN N N 8.760 7.691 2.241 1.00 . A A . 52 ASN N 1 1
1 811 1 1 52 ASN ND2 N 8.616 7.921 5.124 1.00 . A A . 52 ASN ND2 1 1
1 812 1 1 52 ASN O O 7.420 4.529 1.959 1.00 . A A . 52 ASN O 1 1
1 813 1 1 52 ASN OD1 O 8.462 5.836 5.939 1.00 . A A . 52 ASN OD1 1 1
1 814 1 1 53 GLN C C 4.633 5.596 2.164 1.00 . A A . 53 GLN C 1 1
1 815 1 1 53 GLN CA C 5.364 5.528 3.497 1.00 . A A . 53 GLN CA 1 1
1 816 1 1 53 GLN CB C 4.567 6.239 4.586 1.00 . A A . 53 GLN CB 1 1
1 817 1 1 53 GLN CD C 5.221 6.645 6.998 1.00 . A A . 53 GLN CD 1 1
1 818 1 1 53 GLN CG C 4.764 5.634 5.966 1.00 . A A . 53 GLN CG 1 1
1 819 1 1 53 GLN H H 6.893 6.937 3.863 1.00 . A A . 53 GLN H 1 1
1 820 1 1 53 GLN HA H 5.487 4.492 3.773 1.00 . A A . 53 GLN HA 1 1
1 821 1 1 53 GLN HB2 H 4.871 7.276 4.623 1.00 . A A . 53 GLN HB2 1 1
1 822 1 1 53 GLN HB3 H 3.517 6.188 4.340 1.00 . A A . 53 GLN HB3 1 1
1 823 1 1 53 GLN HE21 H 3.368 7.334 7.176 1.00 . A A . 53 GLN HE21 1 1
1 824 1 1 53 GLN HE22 H 4.547 8.097 8.174 1.00 . A A . 53 GLN HE22 1 1
1 825 1 1 53 GLN HG2 H 3.827 5.210 6.294 1.00 . A A . 53 GLN HG2 1 1
1 826 1 1 53 GLN HG3 H 5.506 4.851 5.898 1.00 . A A . 53 GLN HG3 1 1
1 827 1 1 53 GLN N N 6.686 6.112 3.376 1.00 . A A . 53 GLN N 1 1
1 828 1 1 53 GLN NE2 N 4.285 7.441 7.498 1.00 . A A . 53 GLN NE2 1 1
1 829 1 1 53 GLN O O 3.822 4.725 1.847 1.00 . A A . 53 GLN O 1 1
1 830 1 1 53 GLN OE1 O 6.400 6.709 7.343 1.00 . A A . 53 GLN OE1 1 1
1 831 1 1 54 LYS C C 4.852 5.699 -0.875 1.00 . A A . 54 LYS C 1 1
1 832 1 1 54 LYS CA C 4.322 6.772 0.062 1.00 . A A . 54 LYS CA 1 1
1 833 1 1 54 LYS CB C 4.564 8.161 -0.533 1.00 . A A . 54 LYS CB 1 1
1 834 1 1 54 LYS CD C 3.386 9.903 0.858 1.00 . A A . 54 LYS CD 1 1
1 835 1 1 54 LYS CE C 2.912 9.085 2.049 1.00 . A A . 54 LYS CE 1 1
1 836 1 1 54 LYS CG C 3.360 9.092 -0.428 1.00 . A A . 54 LYS CG 1 1
1 837 1 1 54 LYS H H 5.606 7.278 1.667 1.00 . A A . 54 LYS H 1 1
1 838 1 1 54 LYS HA H 3.259 6.624 0.187 1.00 . A A . 54 LYS HA 1 1
1 839 1 1 54 LYS HB2 H 5.398 8.622 -0.025 1.00 . A A . 54 LYS HB2 1 1
1 840 1 1 54 LYS HB3 H 4.807 8.044 -1.582 1.00 . A A . 54 LYS HB3 1 1
1 841 1 1 54 LYS HD2 H 4.396 10.235 1.043 1.00 . A A . 54 LYS HD2 1 1
1 842 1 1 54 LYS HD3 H 2.739 10.762 0.743 1.00 . A A . 54 LYS HD3 1 1
1 843 1 1 54 LYS HE2 H 2.784 8.059 1.737 1.00 . A A . 54 LYS HE2 1 1
1 844 1 1 54 LYS HE3 H 3.663 9.134 2.824 1.00 . A A . 54 LYS HE3 1 1
1 845 1 1 54 LYS HG2 H 3.366 9.772 -1.269 1.00 . A A . 54 LYS HG2 1 1
1 846 1 1 54 LYS HG3 H 2.456 8.500 -0.452 1.00 . A A . 54 LYS HG3 1 1
1 847 1 1 54 LYS HZ1 H 0.943 9.746 1.818 1.00 . A A . 54 LYS HZ1 1 1
1 848 1 1 54 LYS HZ2 H 1.772 10.493 3.090 1.00 . A A . 54 LYS HZ2 1 1
1 849 1 1 54 LYS HZ3 H 1.219 8.904 3.259 1.00 . A A . 54 LYS HZ3 1 1
1 850 1 1 54 LYS N N 4.940 6.624 1.372 1.00 . A A . 54 LYS N 1 1
1 851 1 1 54 LYS NZ N 1.621 9.592 2.592 1.00 . A A . 54 LYS NZ 1 1
1 852 1 1 54 LYS O O 4.166 5.293 -1.807 1.00 . A A . 54 LYS O 1 1
1 853 1 1 55 THR C C 5.752 2.936 -1.296 1.00 . A A . 55 THR C 1 1
1 854 1 1 55 THR CA C 6.640 4.154 -1.423 1.00 . A A . 55 THR CA 1 1
1 855 1 1 55 THR CB C 8.075 3.781 -0.999 1.00 . A A . 55 THR CB 1 1
1 856 1 1 55 THR CG2 C 8.886 5.023 -0.662 1.00 . A A . 55 THR CG2 1 1
1 857 1 1 55 THR H H 6.560 5.551 0.165 1.00 . A A . 55 THR H 1 1
1 858 1 1 55 THR HA H 6.649 4.483 -2.452 1.00 . A A . 55 THR HA 1 1
1 859 1 1 55 THR HB H 8.555 3.274 -1.825 1.00 . A A . 55 THR HB 1 1
1 860 1 1 55 THR HG1 H 8.909 2.883 0.546 1.00 . A A . 55 THR HG1 1 1
1 861 1 1 55 THR HG21 H 8.261 5.897 -0.763 1.00 . A A . 55 THR HG21 1 1
1 862 1 1 55 THR HG22 H 9.725 5.099 -1.337 1.00 . A A . 55 THR HG22 1 1
1 863 1 1 55 THR HG23 H 9.246 4.952 0.354 1.00 . A A . 55 THR HG23 1 1
1 864 1 1 55 THR N N 6.065 5.214 -0.607 1.00 . A A . 55 THR N 1 1
1 865 1 1 55 THR O O 5.513 2.209 -2.261 1.00 . A A . 55 THR O 1 1
1 866 1 1 55 THR OG1 O 8.044 2.900 0.130 1.00 . A A . 55 THR OG1 1 1
1 867 1 1 56 GLU C C 2.934 2.033 -0.277 1.00 . A A . 56 GLU C 1 1
1 868 1 1 56 GLU CA C 4.327 1.660 0.204 1.00 . A A . 56 GLU CA 1 1
1 869 1 1 56 GLU CB C 4.305 1.361 1.701 1.00 . A A . 56 GLU CB 1 1
1 870 1 1 56 GLU CD C 6.590 0.834 2.640 1.00 . A A . 56 GLU CD 1 1
1 871 1 1 56 GLU CG C 5.522 1.891 2.443 1.00 . A A . 56 GLU CG 1 1
1 872 1 1 56 GLU H H 5.456 3.397 0.626 1.00 . A A . 56 GLU H 1 1
1 873 1 1 56 GLU HA H 4.667 0.788 -0.333 1.00 . A A . 56 GLU HA 1 1
1 874 1 1 56 GLU HB2 H 3.422 1.809 2.133 1.00 . A A . 56 GLU HB2 1 1
1 875 1 1 56 GLU HB3 H 4.261 0.291 1.841 1.00 . A A . 56 GLU HB3 1 1
1 876 1 1 56 GLU HG2 H 5.945 2.708 1.878 1.00 . A A . 56 GLU HG2 1 1
1 877 1 1 56 GLU HG3 H 5.207 2.252 3.412 1.00 . A A . 56 GLU HG3 1 1
1 878 1 1 56 GLU N N 5.236 2.755 -0.087 1.00 . A A . 56 GLU N 1 1
1 879 1 1 56 GLU O O 2.112 1.168 -0.571 1.00 . A A . 56 GLU O 1 1
1 880 1 1 56 GLU OE1 O 6.229 -0.336 2.890 1.00 . A A . 56 GLU OE1 1 1
1 881 1 1 56 GLU OE2 O 7.786 1.177 2.546 1.00 . A A . 56 GLU OE2 1 1
1 882 1 1 57 LEU C C 1.260 3.554 -2.315 1.00 . A A . 57 LEU C 1 1
1 883 1 1 57 LEU CA C 1.412 3.856 -0.833 1.00 . A A . 57 LEU CA 1 1
1 884 1 1 57 LEU CB C 1.331 5.369 -0.588 1.00 . A A . 57 LEU CB 1 1
1 885 1 1 57 LEU CD1 C -1.002 4.857 0.257 1.00 . A A . 57 LEU CD1 1 1
1 886 1 1 57 LEU CD2 C 0.095 7.034 0.814 1.00 . A A . 57 LEU CD2 1 1
1 887 1 1 57 LEU CG C -0.052 5.941 -0.234 1.00 . A A . 57 LEU CG 1 1
1 888 1 1 57 LEU H H 3.400 3.972 -0.126 1.00 . A A . 57 LEU H 1 1
1 889 1 1 57 LEU HA H 0.627 3.358 -0.285 1.00 . A A . 57 LEU HA 1 1
1 890 1 1 57 LEU HB2 H 2.007 5.611 0.220 1.00 . A A . 57 LEU HB2 1 1
1 891 1 1 57 LEU HB3 H 1.680 5.869 -1.479 1.00 . A A . 57 LEU HB3 1 1
1 892 1 1 57 LEU HD11 H -1.726 5.291 0.931 1.00 . A A . 57 LEU HD11 1 1
1 893 1 1 57 LEU HD12 H -0.441 4.094 0.776 1.00 . A A . 57 LEU HD12 1 1
1 894 1 1 57 LEU HD13 H -1.513 4.416 -0.587 1.00 . A A . 57 LEU HD13 1 1
1 895 1 1 57 LEU HD21 H -0.491 6.780 1.685 1.00 . A A . 57 LEU HD21 1 1
1 896 1 1 57 LEU HD22 H -0.252 7.972 0.407 1.00 . A A . 57 LEU HD22 1 1
1 897 1 1 57 LEU HD23 H 1.134 7.127 1.096 1.00 . A A . 57 LEU HD23 1 1
1 898 1 1 57 LEU HG H -0.486 6.387 -1.116 1.00 . A A . 57 LEU HG 1 1
1 899 1 1 57 LEU N N 2.691 3.339 -0.367 1.00 . A A . 57 LEU N 1 1
1 900 1 1 57 LEU O O 0.214 3.093 -2.765 1.00 . A A . 57 LEU O 1 1
1 901 1 1 58 GLN C C 2.119 2.014 -4.675 1.00 . A A . 58 GLN C 1 1
1 902 1 1 58 GLN CA C 2.334 3.511 -4.484 1.00 . A A . 58 GLN CA 1 1
1 903 1 1 58 GLN CB C 3.660 3.960 -5.109 1.00 . A A . 58 GLN CB 1 1
1 904 1 1 58 GLN CD C 2.631 3.740 -7.411 1.00 . A A . 58 GLN CD 1 1
1 905 1 1 58 GLN CG C 3.853 3.493 -6.545 1.00 . A A . 58 GLN CG 1 1
1 906 1 1 58 GLN H H 3.143 4.131 -2.641 1.00 . A A . 58 GLN H 1 1
1 907 1 1 58 GLN HA H 1.519 4.056 -4.933 1.00 . A A . 58 GLN HA 1 1
1 908 1 1 58 GLN HB2 H 3.703 5.042 -5.095 1.00 . A A . 58 GLN HB2 1 1
1 909 1 1 58 GLN HB3 H 4.475 3.572 -4.516 1.00 . A A . 58 GLN HB3 1 1
1 910 1 1 58 GLN HE21 H 2.351 1.783 -7.615 1.00 . A A . 58 GLN HE21 1 1
1 911 1 1 58 GLN HE22 H 1.205 2.792 -8.422 1.00 . A A . 58 GLN HE22 1 1
1 912 1 1 58 GLN HG2 H 4.690 4.024 -6.974 1.00 . A A . 58 GLN HG2 1 1
1 913 1 1 58 GLN HG3 H 4.064 2.434 -6.540 1.00 . A A . 58 GLN HG3 1 1
1 914 1 1 58 GLN N N 2.331 3.789 -3.063 1.00 . A A . 58 GLN N 1 1
1 915 1 1 58 GLN NE2 N 1.999 2.662 -7.861 1.00 . A A . 58 GLN NE2 1 1
1 916 1 1 58 GLN O O 1.240 1.575 -5.428 1.00 . A A . 58 GLN O 1 1
1 917 1 1 58 GLN OE1 O 2.261 4.886 -7.672 1.00 . A A . 58 GLN OE1 1 1
1 918 1 1 59 ALA C C 1.368 -0.598 -3.563 1.00 . A A . 59 ALA C 1 1
1 919 1 1 59 ALA CA C 2.780 -0.212 -3.976 1.00 . A A . 59 ALA CA 1 1
1 920 1 1 59 ALA CB C 3.805 -0.860 -3.059 1.00 . A A . 59 ALA CB 1 1
1 921 1 1 59 ALA H H 3.555 1.642 -3.333 1.00 . A A . 59 ALA H 1 1
1 922 1 1 59 ALA HA H 2.962 -0.545 -4.990 1.00 . A A . 59 ALA HA 1 1
1 923 1 1 59 ALA HB1 H 4.608 -1.272 -3.650 1.00 . A A . 59 ALA HB1 1 1
1 924 1 1 59 ALA HB2 H 3.333 -1.650 -2.492 1.00 . A A . 59 ALA HB2 1 1
1 925 1 1 59 ALA HB3 H 4.201 -0.119 -2.380 1.00 . A A . 59 ALA HB3 1 1
1 926 1 1 59 ALA N N 2.903 1.231 -3.939 1.00 . A A . 59 ALA N 1 1
1 927 1 1 59 ALA O O 0.795 -1.548 -4.089 1.00 . A A . 59 ALA O 1 1
1 928 1 1 60 ILE C C -1.502 -0.106 -3.340 1.00 . A A . 60 ILE C 1 1
1 929 1 1 60 ILE CA C -0.553 -0.068 -2.151 1.00 . A A . 60 ILE CA 1 1
1 930 1 1 60 ILE CB C -0.996 1.014 -1.132 1.00 . A A . 60 ILE CB 1 1
1 931 1 1 60 ILE CD1 C -0.385 1.584 1.272 1.00 . A A . 60 ILE CD1 1 1
1 932 1 1 60 ILE CG1 C -0.786 0.503 0.291 1.00 . A A . 60 ILE CG1 1 1
1 933 1 1 60 ILE CG2 C -2.451 1.414 -1.335 1.00 . A A . 60 ILE CG2 1 1
1 934 1 1 60 ILE H H 1.316 0.923 -2.261 1.00 . A A . 60 ILE H 1 1
1 935 1 1 60 ILE HA H -0.570 -1.030 -1.659 1.00 . A A . 60 ILE HA 1 1
1 936 1 1 60 ILE HB H -0.384 1.893 -1.282 1.00 . A A . 60 ILE HB 1 1
1 937 1 1 60 ILE HD11 H -0.755 2.538 0.927 1.00 . A A . 60 ILE HD11 1 1
1 938 1 1 60 ILE HD12 H 0.691 1.621 1.346 1.00 . A A . 60 ILE HD12 1 1
1 939 1 1 60 ILE HD13 H -0.805 1.365 2.242 1.00 . A A . 60 ILE HD13 1 1
1 940 1 1 60 ILE HG12 H -1.702 0.058 0.647 1.00 . A A . 60 ILE HG12 1 1
1 941 1 1 60 ILE HG13 H -0.007 -0.244 0.283 1.00 . A A . 60 ILE HG13 1 1
1 942 1 1 60 ILE HG21 H -2.604 1.705 -2.363 1.00 . A A . 60 ILE HG21 1 1
1 943 1 1 60 ILE HG22 H -2.690 2.245 -0.686 1.00 . A A . 60 ILE HG22 1 1
1 944 1 1 60 ILE HG23 H -3.091 0.578 -1.098 1.00 . A A . 60 ILE HG23 1 1
1 945 1 1 60 ILE N N 0.807 0.169 -2.626 1.00 . A A . 60 ILE N 1 1
1 946 1 1 60 ILE O O -2.354 -0.988 -3.446 1.00 . A A . 60 ILE O 1 1
1 947 1 1 61 TYR C C -2.046 -0.395 -6.216 1.00 . A A . 61 TYR C 1 1
1 948 1 1 61 TYR CA C -2.127 0.926 -5.453 1.00 . A A . 61 TYR CA 1 1
1 949 1 1 61 TYR CB C -1.643 2.099 -6.320 1.00 . A A . 61 TYR CB 1 1
1 950 1 1 61 TYR CD1 C -0.781 1.242 -8.542 1.00 . A A . 61 TYR CD1 1 1
1 951 1 1 61 TYR CD2 C -2.880 2.376 -8.508 1.00 . A A . 61 TYR CD2 1 1
1 952 1 1 61 TYR CE1 C -0.891 1.071 -9.909 1.00 . A A . 61 TYR CE1 1 1
1 953 1 1 61 TYR CE2 C -2.995 2.210 -9.876 1.00 . A A . 61 TYR CE2 1 1
1 954 1 1 61 TYR CG C -1.773 1.895 -7.818 1.00 . A A . 61 TYR CG 1 1
1 955 1 1 61 TYR CZ C -1.999 1.559 -10.570 1.00 . A A . 61 TYR CZ 1 1
1 956 1 1 61 TYR H H -0.609 1.509 -4.103 1.00 . A A . 61 TYR H 1 1
1 957 1 1 61 TYR HA H -3.152 1.098 -5.160 1.00 . A A . 61 TYR HA 1 1
1 958 1 1 61 TYR HB2 H -2.212 2.979 -6.063 1.00 . A A . 61 TYR HB2 1 1
1 959 1 1 61 TYR HB3 H -0.600 2.283 -6.103 1.00 . A A . 61 TYR HB3 1 1
1 960 1 1 61 TYR HD1 H 0.085 0.857 -8.022 1.00 . A A . 61 TYR HD1 1 1
1 961 1 1 61 TYR HD2 H -3.660 2.884 -7.961 1.00 . A A . 61 TYR HD2 1 1
1 962 1 1 61 TYR HE1 H -0.111 0.560 -10.454 1.00 . A A . 61 TYR HE1 1 1
1 963 1 1 61 TYR HE2 H -3.862 2.591 -10.395 1.00 . A A . 61 TYR HE2 1 1
1 964 1 1 61 TYR HH H -1.237 1.256 -12.310 1.00 . A A . 61 TYR HH 1 1
1 965 1 1 61 TYR N N -1.320 0.848 -4.245 1.00 . A A . 61 TYR N 1 1
1 966 1 1 61 TYR O O -2.997 -0.794 -6.885 1.00 . A A . 61 TYR O 1 1
1 967 1 1 61 TYR OH O -2.109 1.393 -11.932 1.00 . A A . 61 TYR OH 1 1
1 968 1 1 62 LEU C C -1.636 -3.424 -6.224 1.00 . A A . 62 LEU C 1 1
1 969 1 1 62 LEU CA C -0.704 -2.354 -6.782 1.00 . A A . 62 LEU CA 1 1
1 970 1 1 62 LEU CB C 0.745 -2.830 -6.643 1.00 . A A . 62 LEU CB 1 1
1 971 1 1 62 LEU CD1 C 3.193 -2.298 -6.627 1.00 . A A . 62 LEU CD1 1 1
1 972 1 1 62 LEU CD2 C 1.746 -1.429 -8.466 1.00 . A A . 62 LEU CD2 1 1
1 973 1 1 62 LEU CG C 1.809 -1.786 -6.989 1.00 . A A . 62 LEU CG 1 1
1 974 1 1 62 LEU H H -0.177 -0.698 -5.547 1.00 . A A . 62 LEU H 1 1
1 975 1 1 62 LEU HA H -0.927 -2.212 -7.828 1.00 . A A . 62 LEU HA 1 1
1 976 1 1 62 LEU HB2 H 0.899 -3.163 -5.618 1.00 . A A . 62 LEU HB2 1 1
1 977 1 1 62 LEU HB3 H 0.882 -3.678 -7.298 1.00 . A A . 62 LEU HB3 1 1
1 978 1 1 62 LEU HD11 H 3.118 -2.981 -5.794 1.00 . A A . 62 LEU HD11 1 1
1 979 1 1 62 LEU HD12 H 3.825 -1.466 -6.355 1.00 . A A . 62 LEU HD12 1 1
1 980 1 1 62 LEU HD13 H 3.619 -2.811 -7.477 1.00 . A A . 62 LEU HD13 1 1
1 981 1 1 62 LEU HD21 H 1.021 -2.058 -8.958 1.00 . A A . 62 LEU HD21 1 1
1 982 1 1 62 LEU HD22 H 2.717 -1.582 -8.916 1.00 . A A . 62 LEU HD22 1 1
1 983 1 1 62 LEU HD23 H 1.459 -0.393 -8.576 1.00 . A A . 62 LEU HD23 1 1
1 984 1 1 62 LEU HG H 1.624 -0.888 -6.418 1.00 . A A . 62 LEU HG 1 1
1 985 1 1 62 LEU N N -0.902 -1.072 -6.102 1.00 . A A . 62 LEU N 1 1
1 986 1 1 62 LEU O O -2.385 -4.061 -6.969 1.00 . A A . 62 LEU O 1 1
1 987 1 1 63 ALA C C -3.898 -4.261 -4.452 1.00 . A A . 63 ALA C 1 1
1 988 1 1 63 ALA CA C -2.435 -4.612 -4.258 1.00 . A A . 63 ALA CA 1 1
1 989 1 1 63 ALA CB C -2.103 -4.715 -2.778 1.00 . A A . 63 ALA CB 1 1
1 990 1 1 63 ALA H H -0.976 -3.081 -4.364 1.00 . A A . 63 ALA H 1 1
1 991 1 1 63 ALA HA H -2.237 -5.571 -4.716 1.00 . A A . 63 ALA HA 1 1
1 992 1 1 63 ALA HB1 H -1.346 -5.471 -2.631 1.00 . A A . 63 ALA HB1 1 1
1 993 1 1 63 ALA HB2 H -2.993 -4.985 -2.228 1.00 . A A . 63 ALA HB2 1 1
1 994 1 1 63 ALA HB3 H -1.735 -3.763 -2.424 1.00 . A A . 63 ALA HB3 1 1
1 995 1 1 63 ALA N N -1.590 -3.619 -4.907 1.00 . A A . 63 ALA N 1 1
1 996 1 1 63 ALA O O -4.772 -5.126 -4.404 1.00 . A A . 63 ALA O 1 1
1 997 1 1 64 LEU C C -5.907 -2.631 -6.356 1.00 . A A . 64 LEU C 1 1
1 998 1 1 64 LEU CA C -5.503 -2.484 -4.894 1.00 . A A . 64 LEU CA 1 1
1 999 1 1 64 LEU CB C -5.603 -1.016 -4.480 1.00 . A A . 64 LEU CB 1 1
1 1000 1 1 64 LEU CD1 C -5.329 0.169 -2.303 1.00 . A A . 64 LEU CD1 1 1
1 1001 1 1 64 LEU CD2 C -7.611 -0.193 -3.237 1.00 . A A . 64 LEU CD2 1 1
1 1002 1 1 64 LEU CG C -6.212 -0.768 -3.104 1.00 . A A . 64 LEU CG 1 1
1 1003 1 1 64 LEU H H -3.396 -2.346 -4.709 1.00 . A A . 64 LEU H 1 1
1 1004 1 1 64 LEU HA H -6.175 -3.070 -4.282 1.00 . A A . 64 LEU HA 1 1
1 1005 1 1 64 LEU HB2 H -4.607 -0.594 -4.490 1.00 . A A . 64 LEU HB2 1 1
1 1006 1 1 64 LEU HB3 H -6.202 -0.497 -5.213 1.00 . A A . 64 LEU HB3 1 1
1 1007 1 1 64 LEU HD11 H -4.643 -0.409 -1.703 1.00 . A A . 64 LEU HD11 1 1
1 1008 1 1 64 LEU HD12 H -5.944 0.781 -1.659 1.00 . A A . 64 LEU HD12 1 1
1 1009 1 1 64 LEU HD13 H -4.772 0.801 -2.978 1.00 . A A . 64 LEU HD13 1 1
1 1010 1 1 64 LEU HD21 H -7.684 0.717 -2.658 1.00 . A A . 64 LEU HD21 1 1
1 1011 1 1 64 LEU HD22 H -8.331 -0.910 -2.871 1.00 . A A . 64 LEU HD22 1 1
1 1012 1 1 64 LEU HD23 H -7.814 0.024 -4.275 1.00 . A A . 64 LEU HD23 1 1
1 1013 1 1 64 LEU HG H -6.281 -1.704 -2.570 1.00 . A A . 64 LEU HG 1 1
1 1014 1 1 64 LEU N N -4.150 -2.978 -4.679 1.00 . A A . 64 LEU N 1 1
1 1015 1 1 64 LEU O O -7.090 -2.603 -6.691 1.00 . A A . 64 LEU O 1 1
1 1016 1 1 65 GLN C C -5.809 -4.241 -8.993 1.00 . A A . 65 GLN C 1 1
1 1017 1 1 65 GLN CA C -5.153 -2.906 -8.655 1.00 . A A . 65 GLN CA 1 1
1 1018 1 1 65 GLN CB C -3.843 -2.763 -9.428 1.00 . A A . 65 GLN CB 1 1
1 1019 1 1 65 GLN CD C -4.178 -0.887 -11.082 1.00 . A A . 65 GLN CD 1 1
1 1020 1 1 65 GLN CG C -3.514 -1.327 -9.792 1.00 . A A . 65 GLN CG 1 1
1 1021 1 1 65 GLN H H -3.985 -2.772 -6.892 1.00 . A A . 65 GLN H 1 1
1 1022 1 1 65 GLN HA H -5.819 -2.110 -8.951 1.00 . A A . 65 GLN HA 1 1
1 1023 1 1 65 GLN HB2 H -3.036 -3.156 -8.826 1.00 . A A . 65 GLN HB2 1 1
1 1024 1 1 65 GLN HB3 H -3.912 -3.337 -10.341 1.00 . A A . 65 GLN HB3 1 1
1 1025 1 1 65 GLN HE21 H -5.216 0.500 -10.103 1.00 . A A . 65 GLN HE21 1 1
1 1026 1 1 65 GLN HE22 H -5.495 0.414 -11.806 1.00 . A A . 65 GLN HE22 1 1
1 1027 1 1 65 GLN HG2 H -3.850 -0.682 -8.993 1.00 . A A . 65 GLN HG2 1 1
1 1028 1 1 65 GLN HG3 H -2.444 -1.233 -9.904 1.00 . A A . 65 GLN HG3 1 1
1 1029 1 1 65 GLN N N -4.909 -2.771 -7.223 1.00 . A A . 65 GLN N 1 1
1 1030 1 1 65 GLN NE2 N -5.051 0.109 -10.988 1.00 . A A . 65 GLN NE2 1 1
1 1031 1 1 65 GLN O O -6.829 -4.282 -9.682 1.00 . A A . 65 GLN O 1 1
1 1032 1 1 65 GLN OE1 O -3.911 -1.436 -12.150 1.00 . A A . 65 GLN OE1 1 1
1 1033 1 1 66 ASP C C -6.545 -7.193 -7.598 1.00 . A A . 66 ASP C 1 1
1 1034 1 1 66 ASP CA C -5.752 -6.663 -8.787 1.00 . A A . 66 ASP CA 1 1
1 1035 1 1 66 ASP CB C -4.619 -7.631 -9.134 1.00 . A A . 66 ASP CB 1 1
1 1036 1 1 66 ASP CG C -3.862 -7.215 -10.382 1.00 . A A . 66 ASP CG 1 1
1 1037 1 1 66 ASP H H -4.400 -5.241 -7.980 1.00 . A A . 66 ASP H 1 1
1 1038 1 1 66 ASP HA H -6.414 -6.584 -9.637 1.00 . A A . 66 ASP HA 1 1
1 1039 1 1 66 ASP HB2 H -3.923 -7.669 -8.311 1.00 . A A . 66 ASP HB2 1 1
1 1040 1 1 66 ASP HB3 H -5.032 -8.615 -9.297 1.00 . A A . 66 ASP HB3 1 1
1 1041 1 1 66 ASP N N -5.217 -5.332 -8.517 1.00 . A A . 66 ASP N 1 1
1 1042 1 1 66 ASP O O -6.910 -8.368 -7.558 1.00 . A A . 66 ASP O 1 1
1 1043 1 1 66 ASP OD1 O -3.421 -6.048 -10.448 1.00 . A A . 66 ASP OD1 1 1
1 1044 1 1 66 ASP OD2 O -3.710 -8.057 -11.290 1.00 . A A . 66 ASP OD2 1 1
1 1045 1 1 67 SER C C -8.910 -7.306 -5.800 1.00 . A A . 67 SER C 1 1
1 1046 1 1 67 SER CA C -7.560 -6.695 -5.439 1.00 . A A . 67 SER CA 1 1
1 1047 1 1 67 SER CB C -7.774 -5.473 -4.550 1.00 . A A . 67 SER CB 1 1
1 1048 1 1 67 SER H H -6.490 -5.396 -6.719 1.00 . A A . 67 SER H 1 1
1 1049 1 1 67 SER HA H -6.978 -7.430 -4.894 1.00 . A A . 67 SER HA 1 1
1 1050 1 1 67 SER HB2 H -8.444 -5.729 -3.745 1.00 . A A . 67 SER HB2 1 1
1 1051 1 1 67 SER HB3 H -6.825 -5.159 -4.142 1.00 . A A . 67 SER HB3 1 1
1 1052 1 1 67 SER HG H -8.722 -4.730 -6.094 1.00 . A A . 67 SER HG 1 1
1 1053 1 1 67 SER N N -6.810 -6.319 -6.631 1.00 . A A . 67 SER N 1 1
1 1054 1 1 67 SER O O -9.207 -8.442 -5.427 1.00 . A A . 67 SER O 1 1
1 1055 1 1 67 SER OG O -8.334 -4.398 -5.283 1.00 . A A . 67 SER OG 1 1
1 1056 1 1 68 GLY C C -12.137 -6.287 -6.162 1.00 . A A . 68 GLY C 1 1
1 1057 1 1 68 GLY CA C -11.043 -7.018 -6.894 1.00 . A A . 68 GLY CA 1 1
1 1058 1 1 68 GLY H H -9.442 -5.642 -6.773 1.00 . A A . 68 GLY H 1 1
1 1059 1 1 68 GLY HA2 H -11.182 -6.879 -7.949 1.00 . A A . 68 GLY HA2 1 1
1 1060 1 1 68 GLY HA3 H -11.114 -8.071 -6.667 1.00 . A A . 68 GLY HA3 1 1
1 1061 1 1 68 GLY N N -9.729 -6.542 -6.513 1.00 . A A . 68 GLY N 1 1
1 1062 1 1 68 GLY O O -12.443 -5.136 -6.471 1.00 . A A . 68 GLY O 1 1
1 1063 1 1 69 LEU C C -13.252 -5.979 -3.037 1.00 . A A . 69 LEU C 1 1
1 1064 1 1 69 LEU CA C -13.784 -6.382 -4.402 1.00 . A A . 69 LEU CA 1 1
1 1065 1 1 69 LEU CB C -14.887 -7.414 -4.247 1.00 . A A . 69 LEU CB 1 1
1 1066 1 1 69 LEU CD1 C -17.219 -8.208 -4.708 1.00 . A A . 69 LEU CD1 1 1
1 1067 1 1 69 LEU CD2 C -16.751 -5.755 -4.584 1.00 . A A . 69 LEU CD2 1 1
1 1068 1 1 69 LEU CG C -16.198 -7.116 -4.981 1.00 . A A . 69 LEU CG 1 1
1 1069 1 1 69 LEU H H -12.440 -7.870 -4.990 1.00 . A A . 69 LEU H 1 1
1 1070 1 1 69 LEU HA H -14.166 -5.513 -4.913 1.00 . A A . 69 LEU HA 1 1
1 1071 1 1 69 LEU HB2 H -14.507 -8.352 -4.607 1.00 . A A . 69 LEU HB2 1 1
1 1072 1 1 69 LEU HB3 H -15.086 -7.520 -3.203 1.00 . A A . 69 LEU HB3 1 1
1 1073 1 1 69 LEU HD11 H -17.188 -8.476 -3.662 1.00 . A A . 69 LEU HD11 1 1
1 1074 1 1 69 LEU HD12 H -16.986 -9.076 -5.308 1.00 . A A . 69 LEU HD12 1 1
1 1075 1 1 69 LEU HD13 H -18.206 -7.851 -4.960 1.00 . A A . 69 LEU HD13 1 1
1 1076 1 1 69 LEU HD21 H -16.004 -5.214 -4.024 1.00 . A A . 69 LEU HD21 1 1
1 1077 1 1 69 LEU HD22 H -17.632 -5.889 -3.975 1.00 . A A . 69 LEU HD22 1 1
1 1078 1 1 69 LEU HD23 H -17.008 -5.198 -5.473 1.00 . A A . 69 LEU HD23 1 1
1 1079 1 1 69 LEU HG H -16.008 -7.101 -6.046 1.00 . A A . 69 LEU HG 1 1
1 1080 1 1 69 LEU N N -12.726 -6.956 -5.189 1.00 . A A . 69 LEU N 1 1
1 1081 1 1 69 LEU O O -12.844 -4.838 -2.823 1.00 . A A . 69 LEU O 1 1
1 1082 1 1 70 GLU C C -11.510 -7.538 -0.530 1.00 . A A . 70 GLU C 1 1
1 1083 1 1 70 GLU CA C -12.754 -6.706 -0.777 1.00 . A A . 70 GLU CA 1 1
1 1084 1 1 70 GLU CB C -13.823 -7.062 0.252 1.00 . A A . 70 GLU CB 1 1
1 1085 1 1 70 GLU CD C -15.689 -8.633 0.903 1.00 . A A . 70 GLU CD 1 1
1 1086 1 1 70 GLU CG C -14.608 -8.309 -0.109 1.00 . A A . 70 GLU CG 1 1
1 1087 1 1 70 GLU H H -13.575 -7.828 -2.360 1.00 . A A . 70 GLU H 1 1
1 1088 1 1 70 GLU HA H -12.505 -5.660 -0.684 1.00 . A A . 70 GLU HA 1 1
1 1089 1 1 70 GLU HB2 H -13.345 -7.227 1.208 1.00 . A A . 70 GLU HB2 1 1
1 1090 1 1 70 GLU HB3 H -14.513 -6.238 0.341 1.00 . A A . 70 GLU HB3 1 1
1 1091 1 1 70 GLU HG2 H -15.073 -8.154 -1.074 1.00 . A A . 70 GLU HG2 1 1
1 1092 1 1 70 GLU HG3 H -13.922 -9.147 -0.167 1.00 . A A . 70 GLU HG3 1 1
1 1093 1 1 70 GLU N N -13.247 -6.937 -2.121 1.00 . A A . 70 GLU N 1 1
1 1094 1 1 70 GLU O O -11.544 -8.765 -0.624 1.00 . A A . 70 GLU O 1 1
1 1095 1 1 70 GLU OE1 O -15.349 -9.123 2.000 1.00 . A A . 70 GLU OE1 1 1
1 1096 1 1 70 GLU OE2 O -16.878 -8.395 0.600 1.00 . A A . 70 GLU OE2 1 1
1 1097 1 1 71 VAL C C -8.501 -7.044 1.305 1.00 . A A . 71 VAL C 1 1
1 1098 1 1 71 VAL CA C -9.161 -7.555 0.038 1.00 . A A . 71 VAL CA 1 1
1 1099 1 1 71 VAL CB C -8.171 -7.389 -1.125 1.00 . A A . 71 VAL CB 1 1
1 1100 1 1 71 VAL CG1 C -8.758 -7.959 -2.405 1.00 . A A . 71 VAL CG1 1 1
1 1101 1 1 71 VAL CG2 C -7.807 -5.926 -1.304 1.00 . A A . 71 VAL CG2 1 1
1 1102 1 1 71 VAL H H -10.444 -5.893 -0.168 1.00 . A A . 71 VAL H 1 1
1 1103 1 1 71 VAL HA H -9.374 -8.608 0.153 1.00 . A A . 71 VAL HA 1 1
1 1104 1 1 71 VAL HB H -7.266 -7.934 -0.886 1.00 . A A . 71 VAL HB 1 1
1 1105 1 1 71 VAL HG11 H -7.979 -8.440 -2.975 1.00 . A A . 71 VAL HG11 1 1
1 1106 1 1 71 VAL HG12 H -9.192 -7.161 -2.989 1.00 . A A . 71 VAL HG12 1 1
1 1107 1 1 71 VAL HG13 H -9.522 -8.682 -2.159 1.00 . A A . 71 VAL HG13 1 1
1 1108 1 1 71 VAL HG21 H -8.646 -5.397 -1.731 1.00 . A A . 71 VAL HG21 1 1
1 1109 1 1 71 VAL HG22 H -6.956 -5.844 -1.964 1.00 . A A . 71 VAL HG22 1 1
1 1110 1 1 71 VAL HG23 H -7.562 -5.496 -0.345 1.00 . A A . 71 VAL HG23 1 1
1 1111 1 1 71 VAL N N -10.412 -6.869 -0.221 1.00 . A A . 71 VAL N 1 1
1 1112 1 1 71 VAL O O -8.933 -6.057 1.894 1.00 . A A . 71 VAL O 1 1
1 1113 1 1 72 ASN C C -5.373 -6.713 2.396 1.00 . A A . 72 ASN C 1 1
1 1114 1 1 72 ASN CA C -6.668 -7.346 2.861 1.00 . A A . 72 ASN CA 1 1
1 1115 1 1 72 ASN CB C -6.377 -8.576 3.724 1.00 . A A . 72 ASN CB 1 1
1 1116 1 1 72 ASN CG C -7.563 -8.983 4.576 1.00 . A A . 72 ASN CG 1 1
1 1117 1 1 72 ASN H H -7.136 -8.480 1.155 1.00 . A A . 72 ASN H 1 1
1 1118 1 1 72 ASN HA H -7.236 -6.628 3.430 1.00 . A A . 72 ASN HA 1 1
1 1119 1 1 72 ASN HB2 H -6.122 -9.406 3.081 1.00 . A A . 72 ASN HB2 1 1
1 1120 1 1 72 ASN HB3 H -5.544 -8.362 4.377 1.00 . A A . 72 ASN HB3 1 1
1 1121 1 1 72 ASN HD21 H -8.735 -9.019 2.971 1.00 . A A . 72 ASN HD21 1 1
1 1122 1 1 72 ASN HD22 H -9.501 -9.420 4.467 1.00 . A A . 72 ASN HD22 1 1
1 1123 1 1 72 ASN N N -7.433 -7.718 1.692 1.00 . A A . 72 ASN N 1 1
1 1124 1 1 72 ASN ND2 N -8.716 -9.158 3.940 1.00 . A A . 72 ASN ND2 1 1
1 1125 1 1 72 ASN O O -4.485 -7.402 1.901 1.00 . A A . 72 ASN O 1 1
1 1126 1 1 72 ASN OD1 O -7.445 -9.141 5.791 1.00 . A A . 72 ASN OD1 1 1
1 1127 1 1 73 ILE C C -3.109 -4.483 3.233 1.00 . A A . 73 ILE C 1 1
1 1128 1 1 73 ILE CA C -4.078 -4.711 2.078 1.00 . A A . 73 ILE CA 1 1
1 1129 1 1 73 ILE CB C -4.424 -3.374 1.384 1.00 . A A . 73 ILE CB 1 1
1 1130 1 1 73 ILE CD1 C -4.344 -2.802 -1.124 1.00 . A A . 73 ILE CD1 1 1
1 1131 1 1 73 ILE CG1 C -4.956 -3.659 -0.034 1.00 . A A . 73 ILE CG1 1 1
1 1132 1 1 73 ILE CG2 C -3.213 -2.447 1.351 1.00 . A A . 73 ILE CG2 1 1
1 1133 1 1 73 ILE H H -6.014 -4.889 2.907 1.00 . A A . 73 ILE H 1 1
1 1134 1 1 73 ILE HA H -3.599 -5.350 1.346 1.00 . A A . 73 ILE HA 1 1
1 1135 1 1 73 ILE HB H -5.199 -2.890 1.958 1.00 . A A . 73 ILE HB 1 1
1 1136 1 1 73 ILE HD11 H -3.286 -3.004 -1.189 1.00 . A A . 73 ILE HD11 1 1
1 1137 1 1 73 ILE HD12 H -4.499 -1.760 -0.891 1.00 . A A . 73 ILE HD12 1 1
1 1138 1 1 73 ILE HD13 H -4.814 -3.033 -2.069 1.00 . A A . 73 ILE HD13 1 1
1 1139 1 1 73 ILE HG12 H -4.754 -4.691 -0.282 1.00 . A A . 73 ILE HG12 1 1
1 1140 1 1 73 ILE HG13 H -6.023 -3.497 -0.047 1.00 . A A . 73 ILE HG13 1 1
1 1141 1 1 73 ILE HG21 H -3.537 -1.439 1.131 1.00 . A A . 73 ILE HG21 1 1
1 1142 1 1 73 ILE HG22 H -2.526 -2.777 0.586 1.00 . A A . 73 ILE HG22 1 1
1 1143 1 1 73 ILE HG23 H -2.718 -2.463 2.310 1.00 . A A . 73 ILE HG23 1 1
1 1144 1 1 73 ILE N N -5.270 -5.400 2.525 1.00 . A A . 73 ILE N 1 1
1 1145 1 1 73 ILE O O -3.248 -3.567 4.048 1.00 . A A . 73 ILE O 1 1
1 1146 1 1 74 VAL C C 0.088 -4.439 3.780 1.00 . A A . 74 VAL C 1 1
1 1147 1 1 74 VAL CA C -1.068 -5.285 4.281 1.00 . A A . 74 VAL CA 1 1
1 1148 1 1 74 VAL CB C -0.545 -6.690 4.640 1.00 . A A . 74 VAL CB 1 1
1 1149 1 1 74 VAL CG1 C 0.219 -6.655 5.956 1.00 . A A . 74 VAL CG1 1 1
1 1150 1 1 74 VAL CG2 C -1.691 -7.688 4.705 1.00 . A A . 74 VAL CG2 1 1
1 1151 1 1 74 VAL H H -2.073 -6.034 2.571 1.00 . A A . 74 VAL H 1 1
1 1152 1 1 74 VAL HA H -1.483 -4.833 5.169 1.00 . A A . 74 VAL HA 1 1
1 1153 1 1 74 VAL HB H 0.137 -7.007 3.864 1.00 . A A . 74 VAL HB 1 1
1 1154 1 1 74 VAL HG11 H 0.315 -5.632 6.289 1.00 . A A . 74 VAL HG11 1 1
1 1155 1 1 74 VAL HG12 H 1.201 -7.081 5.814 1.00 . A A . 74 VAL HG12 1 1
1 1156 1 1 74 VAL HG13 H -0.317 -7.227 6.699 1.00 . A A . 74 VAL HG13 1 1
1 1157 1 1 74 VAL HG21 H -1.935 -8.021 3.706 1.00 . A A . 74 VAL HG21 1 1
1 1158 1 1 74 VAL HG22 H -2.555 -7.216 5.148 1.00 . A A . 74 VAL HG22 1 1
1 1159 1 1 74 VAL HG23 H -1.396 -8.536 5.305 1.00 . A A . 74 VAL HG23 1 1
1 1160 1 1 74 VAL N N -2.110 -5.342 3.265 1.00 . A A . 74 VAL N 1 1
1 1161 1 1 74 VAL O O 0.824 -4.855 2.887 1.00 . A A . 74 VAL O 1 1
1 1162 1 1 75 THR C C 1.934 -1.620 5.068 1.00 . A A . 75 THR C 1 1
1 1163 1 1 75 THR CA C 1.306 -2.353 3.904 1.00 . A A . 75 THR CA 1 1
1 1164 1 1 75 THR CB C 0.786 -1.306 2.901 1.00 . A A . 75 THR CB 1 1
1 1165 1 1 75 THR CG2 C 1.841 -0.996 1.853 1.00 . A A . 75 THR CG2 1 1
1 1166 1 1 75 THR H H -0.385 -2.951 5.042 1.00 . A A . 75 THR H 1 1
1 1167 1 1 75 THR HA H 2.061 -2.946 3.411 1.00 . A A . 75 THR HA 1 1
1 1168 1 1 75 THR HB H 0.552 -0.393 3.440 1.00 . A A . 75 THR HB 1 1
1 1169 1 1 75 THR HG1 H -1.057 -1.092 2.234 1.00 . A A . 75 THR HG1 1 1
1 1170 1 1 75 THR HG21 H 1.771 0.044 1.569 1.00 . A A . 75 THR HG21 1 1
1 1171 1 1 75 THR HG22 H 1.681 -1.617 0.984 1.00 . A A . 75 THR HG22 1 1
1 1172 1 1 75 THR HG23 H 2.822 -1.192 2.259 1.00 . A A . 75 THR HG23 1 1
1 1173 1 1 75 THR N N 0.239 -3.244 4.338 1.00 . A A . 75 THR N 1 1
1 1174 1 1 75 THR O O 1.229 -1.093 5.929 1.00 . A A . 75 THR O 1 1
1 1175 1 1 75 THR OG1 O -0.400 -1.791 2.264 1.00 . A A . 75 THR OG1 1 1
1 1176 1 1 76 ASP C C 3.993 0.630 5.799 1.00 . A A . 76 ASP C 1 1
1 1177 1 1 76 ASP CA C 3.932 -0.845 6.149 1.00 . A A . 76 ASP CA 1 1
1 1178 1 1 76 ASP CB C 5.346 -1.396 6.346 1.00 . A A . 76 ASP CB 1 1
1 1179 1 1 76 ASP CG C 5.452 -2.863 5.980 1.00 . A A . 76 ASP CG 1 1
1 1180 1 1 76 ASP H H 3.780 -1.971 4.365 1.00 . A A . 76 ASP H 1 1
1 1181 1 1 76 ASP HA H 3.363 -0.975 7.056 1.00 . A A . 76 ASP HA 1 1
1 1182 1 1 76 ASP HB2 H 6.032 -0.838 5.726 1.00 . A A . 76 ASP HB2 1 1
1 1183 1 1 76 ASP HB3 H 5.629 -1.281 7.383 1.00 . A A . 76 ASP HB3 1 1
1 1184 1 1 76 ASP N N 3.260 -1.556 5.084 1.00 . A A . 76 ASP N 1 1
1 1185 1 1 76 ASP O O 4.871 1.069 5.064 1.00 . A A . 76 ASP O 1 1
1 1186 1 1 76 ASP OD1 O 4.562 -3.641 6.381 1.00 . A A . 76 ASP OD1 1 1
1 1187 1 1 76 ASP OD2 O 6.427 -3.232 5.292 1.00 . A A . 76 ASP OD2 1 1
1 1188 1 1 77 SER C C 2.070 3.493 7.107 1.00 . A A . 77 SER C 1 1
1 1189 1 1 77 SER CA C 2.990 2.820 6.100 1.00 . A A . 77 SER CA 1 1
1 1190 1 1 77 SER CB C 2.505 3.098 4.676 1.00 . A A . 77 SER CB 1 1
1 1191 1 1 77 SER H H 2.385 0.975 6.926 1.00 . A A . 77 SER H 1 1
1 1192 1 1 77 SER HA H 3.985 3.222 6.215 1.00 . A A . 77 SER HA 1 1
1 1193 1 1 77 SER HB2 H 3.337 3.011 3.992 1.00 . A A . 77 SER HB2 1 1
1 1194 1 1 77 SER HB3 H 1.743 2.381 4.409 1.00 . A A . 77 SER HB3 1 1
1 1195 1 1 77 SER HG H 1.152 4.455 5.073 1.00 . A A . 77 SER HG 1 1
1 1196 1 1 77 SER N N 3.053 1.389 6.342 1.00 . A A . 77 SER N 1 1
1 1197 1 1 77 SER O O 0.851 3.337 7.036 1.00 . A A . 77 SER O 1 1
1 1198 1 1 77 SER OG O 1.963 4.400 4.564 1.00 . A A . 77 SER OG 1 1
1 1199 1 1 78 GLN C C 1.226 6.200 8.428 1.00 . A A . 78 GLN C 1 1
1 1200 1 1 78 GLN CA C 1.827 4.931 9.027 1.00 . A A . 78 GLN CA 1 1
1 1201 1 1 78 GLN CB C 2.641 5.239 10.285 1.00 . A A . 78 GLN CB 1 1
1 1202 1 1 78 GLN CD C 5.051 4.837 10.918 1.00 . A A . 78 GLN CD 1 1
1 1203 1 1 78 GLN CG C 4.094 5.583 10.010 1.00 . A A . 78 GLN CG 1 1
1 1204 1 1 78 GLN H H 3.613 4.346 8.050 1.00 . A A . 78 GLN H 1 1
1 1205 1 1 78 GLN HA H 1.015 4.266 9.293 1.00 . A A . 78 GLN HA 1 1
1 1206 1 1 78 GLN HB2 H 2.185 6.071 10.800 1.00 . A A . 78 GLN HB2 1 1
1 1207 1 1 78 GLN HB3 H 2.614 4.370 10.931 1.00 . A A . 78 GLN HB3 1 1
1 1208 1 1 78 GLN HE21 H 6.206 4.380 9.364 1.00 . A A . 78 GLN HE21 1 1
1 1209 1 1 78 GLN HE22 H 6.742 3.790 10.896 1.00 . A A . 78 GLN HE22 1 1
1 1210 1 1 78 GLN HG2 H 4.320 5.328 8.985 1.00 . A A . 78 GLN HG2 1 1
1 1211 1 1 78 GLN HG3 H 4.234 6.643 10.156 1.00 . A A . 78 GLN HG3 1 1
1 1212 1 1 78 GLN N N 2.639 4.244 8.035 1.00 . A A . 78 GLN N 1 1
1 1213 1 1 78 GLN NE2 N 6.107 4.280 10.334 1.00 . A A . 78 GLN NE2 1 1
1 1214 1 1 78 GLN O O 0.333 6.814 9.015 1.00 . A A . 78 GLN O 1 1
1 1215 1 1 78 GLN OE1 O 4.847 4.762 12.128 1.00 . A A . 78 GLN OE1 1 1
1 1216 1 1 79 TYR C C -0.126 7.372 5.863 1.00 . A A . 79 TYR C 1 1
1 1217 1 1 79 TYR CA C 1.175 7.745 6.540 1.00 . A A . 79 TYR CA 1 1
1 1218 1 1 79 TYR CB C 2.171 8.271 5.505 1.00 . A A . 79 TYR CB 1 1
1 1219 1 1 79 TYR CD1 C 1.548 10.718 5.603 1.00 . A A . 79 TYR CD1 1 1
1 1220 1 1 79 TYR CD2 C 3.832 10.123 5.939 1.00 . A A . 79 TYR CD2 1 1
1 1221 1 1 79 TYR CE1 C 1.868 12.052 5.769 1.00 . A A . 79 TYR CE1 1 1
1 1222 1 1 79 TYR CE2 C 4.158 11.455 6.105 1.00 . A A . 79 TYR CE2 1 1
1 1223 1 1 79 TYR CG C 2.523 9.731 5.686 1.00 . A A . 79 TYR CG 1 1
1 1224 1 1 79 TYR CZ C 3.173 12.415 6.018 1.00 . A A . 79 TYR CZ 1 1
1 1225 1 1 79 TYR H H 2.386 6.025 6.801 1.00 . A A . 79 TYR H 1 1
1 1226 1 1 79 TYR HA H 0.983 8.512 7.277 1.00 . A A . 79 TYR HA 1 1
1 1227 1 1 79 TYR HB2 H 3.083 7.698 5.575 1.00 . A A . 79 TYR HB2 1 1
1 1228 1 1 79 TYR HB3 H 1.749 8.149 4.518 1.00 . A A . 79 TYR HB3 1 1
1 1229 1 1 79 TYR HD1 H 0.525 10.431 5.408 1.00 . A A . 79 TYR HD1 1 1
1 1230 1 1 79 TYR HD2 H 4.602 9.369 6.006 1.00 . A A . 79 TYR HD2 1 1
1 1231 1 1 79 TYR HE1 H 1.095 12.806 5.701 1.00 . A A . 79 TYR HE1 1 1
1 1232 1 1 79 TYR HE2 H 5.182 11.740 6.302 1.00 . A A . 79 TYR HE2 1 1
1 1233 1 1 79 TYR HH H 2.893 14.142 6.818 1.00 . A A . 79 TYR HH 1 1
1 1234 1 1 79 TYR N N 1.696 6.569 7.233 1.00 . A A . 79 TYR N 1 1
1 1235 1 1 79 TYR O O -1.154 8.002 6.094 1.00 . A A . 79 TYR O 1 1
1 1236 1 1 79 TYR OH O 3.494 13.743 6.185 1.00 . A A . 79 TYR OH 1 1
1 1237 1 1 80 ALA C C -2.291 5.508 5.517 1.00 . A A . 80 ALA C 1 1
1 1238 1 1 80 ALA CA C -1.289 5.813 4.422 1.00 . A A . 80 ALA CA 1 1
1 1239 1 1 80 ALA CB C -0.995 4.571 3.593 1.00 . A A . 80 ALA CB 1 1
1 1240 1 1 80 ALA H H 0.755 5.813 4.959 1.00 . A A . 80 ALA H 1 1
1 1241 1 1 80 ALA HA H -1.679 6.589 3.778 1.00 . A A . 80 ALA HA 1 1
1 1242 1 1 80 ALA HB1 H -0.051 4.696 3.083 1.00 . A A . 80 ALA HB1 1 1
1 1243 1 1 80 ALA HB2 H -1.780 4.429 2.866 1.00 . A A . 80 ALA HB2 1 1
1 1244 1 1 80 ALA HB3 H -0.942 3.710 4.240 1.00 . A A . 80 ALA HB3 1 1
1 1245 1 1 80 ALA N N -0.087 6.301 5.071 1.00 . A A . 80 ALA N 1 1
1 1246 1 1 80 ALA O O -3.479 5.799 5.409 1.00 . A A . 80 ALA O 1 1
1 1247 1 1 81 LEU C C -3.398 5.846 8.163 1.00 . A A . 81 LEU C 1 1
1 1248 1 1 81 LEU CA C -2.542 4.643 7.782 1.00 . A A . 81 LEU CA 1 1
1 1249 1 1 81 LEU CB C -1.592 4.288 8.929 1.00 . A A . 81 LEU CB 1 1
1 1250 1 1 81 LEU CD1 C -1.169 2.890 10.951 1.00 . A A . 81 LEU CD1 1 1
1 1251 1 1 81 LEU CD2 C -2.893 4.692 11.034 1.00 . A A . 81 LEU CD2 1 1
1 1252 1 1 81 LEU CG C -2.227 3.641 10.159 1.00 . A A . 81 LEU CG 1 1
1 1253 1 1 81 LEU H H -0.790 4.790 6.618 1.00 . A A . 81 LEU H 1 1
1 1254 1 1 81 LEU HA H -3.177 3.802 7.559 1.00 . A A . 81 LEU HA 1 1
1 1255 1 1 81 LEU HB2 H -0.843 3.611 8.544 1.00 . A A . 81 LEU HB2 1 1
1 1256 1 1 81 LEU HB3 H -1.097 5.195 9.246 1.00 . A A . 81 LEU HB3 1 1
1 1257 1 1 81 LEU HD11 H -1.408 2.933 12.004 1.00 . A A . 81 LEU HD11 1 1
1 1258 1 1 81 LEU HD12 H -0.203 3.345 10.782 1.00 . A A . 81 LEU HD12 1 1
1 1259 1 1 81 LEU HD13 H -1.142 1.859 10.629 1.00 . A A . 81 LEU HD13 1 1
1 1260 1 1 81 LEU HD21 H -2.388 5.639 10.907 1.00 . A A . 81 LEU HD21 1 1
1 1261 1 1 81 LEU HD22 H -2.834 4.389 12.069 1.00 . A A . 81 LEU HD22 1 1
1 1262 1 1 81 LEU HD23 H -3.930 4.796 10.747 1.00 . A A . 81 LEU HD23 1 1
1 1263 1 1 81 LEU HG H -2.981 2.934 9.843 1.00 . A A . 81 LEU HG 1 1
1 1264 1 1 81 LEU N N -1.758 4.960 6.602 1.00 . A A . 81 LEU N 1 1
1 1265 1 1 81 LEU O O -4.560 5.708 8.540 1.00 . A A . 81 LEU O 1 1
1 1266 1 1 82 GLY C C -4.378 8.778 7.267 1.00 . A A . 82 GLY C 1 1
1 1267 1 1 82 GLY CA C -3.493 8.259 8.391 1.00 . A A . 82 GLY CA 1 1
1 1268 1 1 82 GLY H H -1.865 7.067 7.759 1.00 . A A . 82 GLY H 1 1
1 1269 1 1 82 GLY HA2 H -4.108 8.086 9.261 1.00 . A A . 82 GLY HA2 1 1
1 1270 1 1 82 GLY HA3 H -2.760 9.017 8.631 1.00 . A A . 82 GLY HA3 1 1
1 1271 1 1 82 GLY N N -2.798 7.030 8.061 1.00 . A A . 82 GLY N 1 1
1 1272 1 1 82 GLY O O -5.525 9.156 7.504 1.00 . A A . 82 GLY O 1 1
1 1273 1 1 83 ILE C C -5.454 8.250 4.238 1.00 . A A . 83 ILE C 1 1
1 1274 1 1 83 ILE CA C -4.602 9.332 4.901 1.00 . A A . 83 ILE CA 1 1
1 1275 1 1 83 ILE CB C -3.677 9.950 3.830 1.00 . A A . 83 ILE CB 1 1
1 1276 1 1 83 ILE CD1 C -2.229 11.303 5.451 1.00 . A A . 83 ILE CD1 1 1
1 1277 1 1 83 ILE CG1 C -2.271 10.220 4.391 1.00 . A A . 83 ILE CG1 1 1
1 1278 1 1 83 ILE CG2 C -4.293 11.231 3.286 1.00 . A A . 83 ILE CG2 1 1
1 1279 1 1 83 ILE H H -2.920 8.529 5.910 1.00 . A A . 83 ILE H 1 1
1 1280 1 1 83 ILE HA H -5.257 10.111 5.264 1.00 . A A . 83 ILE HA 1 1
1 1281 1 1 83 ILE HB H -3.601 9.248 3.013 1.00 . A A . 83 ILE HB 1 1
1 1282 1 1 83 ILE HD11 H -1.720 10.929 6.328 1.00 . A A . 83 ILE HD11 1 1
1 1283 1 1 83 ILE HD12 H -3.237 11.588 5.714 1.00 . A A . 83 ILE HD12 1 1
1 1284 1 1 83 ILE HD13 H -1.699 12.161 5.068 1.00 . A A . 83 ILE HD13 1 1
1 1285 1 1 83 ILE HG12 H -1.880 9.313 4.830 1.00 . A A . 83 ILE HG12 1 1
1 1286 1 1 83 ILE HG13 H -1.624 10.527 3.581 1.00 . A A . 83 ILE HG13 1 1
1 1287 1 1 83 ILE HG21 H -3.921 12.075 3.846 1.00 . A A . 83 ILE HG21 1 1
1 1288 1 1 83 ILE HG22 H -5.367 11.182 3.382 1.00 . A A . 83 ILE HG22 1 1
1 1289 1 1 83 ILE HG23 H -4.029 11.344 2.245 1.00 . A A . 83 ILE HG23 1 1
1 1290 1 1 83 ILE N N -3.844 8.823 6.043 1.00 . A A . 83 ILE N 1 1
1 1291 1 1 83 ILE O O -6.671 8.380 4.166 1.00 . A A . 83 ILE O 1 1
1 1292 1 1 84 ILE C C -6.678 5.578 3.895 1.00 . A A . 84 ILE C 1 1
1 1293 1 1 84 ILE CA C -5.497 6.094 3.072 1.00 . A A . 84 ILE CA 1 1
1 1294 1 1 84 ILE CB C -4.527 4.937 2.725 1.00 . A A . 84 ILE CB 1 1
1 1295 1 1 84 ILE CD1 C -5.984 3.690 1.027 1.00 . A A . 84 ILE CD1 1 1
1 1296 1 1 84 ILE CG1 C -4.725 4.501 1.263 1.00 . A A . 84 ILE CG1 1 1
1 1297 1 1 84 ILE CG2 C -4.704 3.759 3.678 1.00 . A A . 84 ILE CG2 1 1
1 1298 1 1 84 ILE H H -3.832 7.166 3.823 1.00 . A A . 84 ILE H 1 1
1 1299 1 1 84 ILE HA H -5.884 6.483 2.142 1.00 . A A . 84 ILE HA 1 1
1 1300 1 1 84 ILE HB H -3.520 5.305 2.843 1.00 . A A . 84 ILE HB 1 1
1 1301 1 1 84 ILE HD11 H -5.725 2.650 0.899 1.00 . A A . 84 ILE HD11 1 1
1 1302 1 1 84 ILE HD12 H -6.482 4.049 0.138 1.00 . A A . 84 ILE HD12 1 1
1 1303 1 1 84 ILE HD13 H -6.643 3.796 1.876 1.00 . A A . 84 ILE HD13 1 1
1 1304 1 1 84 ILE HG12 H -4.780 5.380 0.636 1.00 . A A . 84 ILE HG12 1 1
1 1305 1 1 84 ILE HG13 H -3.879 3.900 0.953 1.00 . A A . 84 ILE HG13 1 1
1 1306 1 1 84 ILE HG21 H -4.825 4.127 4.686 1.00 . A A . 84 ILE HG21 1 1
1 1307 1 1 84 ILE HG22 H -3.834 3.123 3.628 1.00 . A A . 84 ILE HG22 1 1
1 1308 1 1 84 ILE HG23 H -5.580 3.194 3.395 1.00 . A A . 84 ILE HG23 1 1
1 1309 1 1 84 ILE N N -4.803 7.196 3.745 1.00 . A A . 84 ILE N 1 1
1 1310 1 1 84 ILE O O -7.637 5.037 3.345 1.00 . A A . 84 ILE O 1 1
1 1311 1 1 85 GLN C C -8.766 6.430 6.155 1.00 . A A . 85 GLN C 1 1
1 1312 1 1 85 GLN CA C -7.698 5.345 6.089 1.00 . A A . 85 GLN CA 1 1
1 1313 1 1 85 GLN CB C -7.164 5.052 7.493 1.00 . A A . 85 GLN CB 1 1
1 1314 1 1 85 GLN CD C -7.745 4.516 9.892 1.00 . A A . 85 GLN CD 1 1
1 1315 1 1 85 GLN CG C -8.219 4.525 8.451 1.00 . A A . 85 GLN CG 1 1
1 1316 1 1 85 GLN H H -5.837 6.224 5.590 1.00 . A A . 85 GLN H 1 1
1 1317 1 1 85 GLN HA H -8.134 4.446 5.677 1.00 . A A . 85 GLN HA 1 1
1 1318 1 1 85 GLN HB2 H -6.377 4.317 7.418 1.00 . A A . 85 GLN HB2 1 1
1 1319 1 1 85 GLN HB3 H -6.757 5.962 7.906 1.00 . A A . 85 GLN HB3 1 1
1 1320 1 1 85 GLN HE21 H -8.444 2.670 10.133 1.00 . A A . 85 GLN HE21 1 1
1 1321 1 1 85 GLN HE22 H -7.689 3.373 11.519 1.00 . A A . 85 GLN HE22 1 1
1 1322 1 1 85 GLN HG2 H -9.096 5.150 8.382 1.00 . A A . 85 GLN HG2 1 1
1 1323 1 1 85 GLN HG3 H -8.472 3.515 8.167 1.00 . A A . 85 GLN HG3 1 1
1 1324 1 1 85 GLN N N -6.616 5.770 5.208 1.00 . A A . 85 GLN N 1 1
1 1325 1 1 85 GLN NE2 N -7.983 3.408 10.584 1.00 . A A . 85 GLN NE2 1 1
1 1326 1 1 85 GLN O O -9.951 6.149 6.336 1.00 . A A . 85 GLN O 1 1
1 1327 1 1 85 GLN OE1 O -7.172 5.491 10.375 1.00 . A A . 85 GLN OE1 1 1
1 1328 1 1 86 ALA C C -9.742 9.171 4.655 1.00 . A A . 86 ALA C 1 1
1 1329 1 1 86 ALA CA C -9.214 8.825 6.039 1.00 . A A . 86 ALA CA 1 1
1 1330 1 1 86 ALA CB C -8.502 10.022 6.650 1.00 . A A . 86 ALA CB 1 1
1 1331 1 1 86 ALA H H -7.364 7.820 5.866 1.00 . A A . 86 ALA H 1 1
1 1332 1 1 86 ALA HA H -10.049 8.581 6.665 1.00 . A A . 86 ALA HA 1 1
1 1333 1 1 86 ALA HB1 H -8.966 10.932 6.302 1.00 . A A . 86 ALA HB1 1 1
1 1334 1 1 86 ALA HB2 H -7.463 10.010 6.356 1.00 . A A . 86 ALA HB2 1 1
1 1335 1 1 86 ALA HB3 H -8.571 9.972 7.727 1.00 . A A . 86 ALA HB3 1 1
1 1336 1 1 86 ALA N N -8.323 7.673 6.004 1.00 . A A . 86 ALA N 1 1
1 1337 1 1 86 ALA O O -9.729 10.339 4.264 1.00 . A A . 86 ALA O 1 1
1 1338 1 1 87 GLN C C -10.026 9.486 1.905 1.00 . A A . 87 GLN C 1 1
1 1339 1 1 87 GLN CA C -10.768 8.353 2.587 1.00 . A A . 87 GLN CA 1 1
1 1340 1 1 87 GLN CB C -12.262 8.674 2.664 1.00 . A A . 87 GLN CB 1 1
1 1341 1 1 87 GLN CD C -13.277 8.293 4.947 1.00 . A A . 87 GLN CD 1 1
1 1342 1 1 87 GLN CG C -13.041 7.726 3.560 1.00 . A A . 87 GLN CG 1 1
1 1343 1 1 87 GLN H H -10.212 7.247 4.309 1.00 . A A . 87 GLN H 1 1
1 1344 1 1 87 GLN HA H -10.625 7.442 2.017 1.00 . A A . 87 GLN HA 1 1
1 1345 1 1 87 GLN HB2 H -12.384 9.677 3.044 1.00 . A A . 87 GLN HB2 1 1
1 1346 1 1 87 GLN HB3 H -12.681 8.620 1.670 1.00 . A A . 87 GLN HB3 1 1
1 1347 1 1 87 GLN HE21 H -11.363 8.018 5.409 1.00 . A A . 87 GLN HE21 1 1
1 1348 1 1 87 GLN HE22 H -12.346 8.702 6.655 1.00 . A A . 87 GLN HE22 1 1
1 1349 1 1 87 GLN HG2 H -13.997 7.524 3.103 1.00 . A A . 87 GLN HG2 1 1
1 1350 1 1 87 GLN HG3 H -12.486 6.804 3.654 1.00 . A A . 87 GLN HG3 1 1
1 1351 1 1 87 GLN N N -10.221 8.150 3.928 1.00 . A A . 87 GLN N 1 1
1 1352 1 1 87 GLN NE2 N -12.223 8.344 5.752 1.00 . A A . 87 GLN NE2 1 1
1 1353 1 1 87 GLN O O -10.570 10.577 1.726 1.00 . A A . 87 GLN O 1 1
1 1354 1 1 87 GLN OE1 O -14.394 8.680 5.291 1.00 . A A . 87 GLN OE1 1 1
1 1355 1 1 88 PRO C C -8.236 10.394 -0.583 1.00 . A A . 88 PRO C 1 1
1 1356 1 1 88 PRO CA C -7.945 10.279 0.908 1.00 . A A . 88 PRO CA 1 1
1 1357 1 1 88 PRO CB C -6.533 9.774 1.154 1.00 . A A . 88 PRO CB 1 1
1 1358 1 1 88 PRO CD C -8.008 7.997 1.717 1.00 . A A . 88 PRO CD 1 1
1 1359 1 1 88 PRO CG C -6.674 8.303 1.083 1.00 . A A . 88 PRO CG 1 1
1 1360 1 1 88 PRO HA H -8.076 11.229 1.399 1.00 . A A . 88 PRO HA 1 1
1 1361 1 1 88 PRO HB2 H -5.865 10.154 0.393 1.00 . A A . 88 PRO HB2 1 1
1 1362 1 1 88 PRO HB3 H -6.203 10.090 2.132 1.00 . A A . 88 PRO HB3 1 1
1 1363 1 1 88 PRO HD2 H -8.494 7.182 1.203 1.00 . A A . 88 PRO HD2 1 1
1 1364 1 1 88 PRO HD3 H -7.887 7.766 2.764 1.00 . A A . 88 PRO HD3 1 1
1 1365 1 1 88 PRO HG2 H -6.655 7.983 0.048 1.00 . A A . 88 PRO HG2 1 1
1 1366 1 1 88 PRO HG3 H -5.872 7.832 1.633 1.00 . A A . 88 PRO HG3 1 1
1 1367 1 1 88 PRO N N -8.758 9.257 1.538 1.00 . A A . 88 PRO N 1 1
1 1368 1 1 88 PRO O O -7.347 10.690 -1.379 1.00 . A A . 88 PRO O 1 1
1 1369 1 1 89 ASP C C -9.522 11.528 -2.979 1.00 . A A . 89 ASP C 1 1
1 1370 1 1 89 ASP CA C -9.922 10.205 -2.345 1.00 . A A . 89 ASP CA 1 1
1 1371 1 1 89 ASP CB C -11.442 10.028 -2.454 1.00 . A A . 89 ASP CB 1 1
1 1372 1 1 89 ASP CG C -12.106 9.739 -1.120 1.00 . A A . 89 ASP CG 1 1
1 1373 1 1 89 ASP H H -10.147 9.906 -0.262 1.00 . A A . 89 ASP H 1 1
1 1374 1 1 89 ASP HA H -9.435 9.402 -2.877 1.00 . A A . 89 ASP HA 1 1
1 1375 1 1 89 ASP HB2 H -11.872 10.933 -2.857 1.00 . A A . 89 ASP HB2 1 1
1 1376 1 1 89 ASP HB3 H -11.653 9.209 -3.126 1.00 . A A . 89 ASP HB3 1 1
1 1377 1 1 89 ASP N N -9.492 10.144 -0.949 1.00 . A A . 89 ASP N 1 1
1 1378 1 1 89 ASP O O -9.464 11.652 -4.202 1.00 . A A . 89 ASP O 1 1
1 1379 1 1 89 ASP OD1 O -11.734 8.737 -0.474 1.00 . A A . 89 ASP OD1 1 1
1 1380 1 1 89 ASP OD2 O -13.001 10.514 -0.722 1.00 . A A . 89 ASP OD2 1 1
1 1381 1 1 90 GLN C C -8.270 14.669 -1.481 1.00 . A A . 90 GLN C 1 1
1 1382 1 1 90 GLN CA C -8.889 13.845 -2.607 1.00 . A A . 90 GLN CA 1 1
1 1383 1 1 90 GLN CB C -10.124 14.564 -3.165 1.00 . A A . 90 GLN CB 1 1
1 1384 1 1 90 GLN CD C -11.525 13.975 -1.134 1.00 . A A . 90 GLN CD 1 1
1 1385 1 1 90 GLN CG C -11.447 14.007 -2.650 1.00 . A A . 90 GLN CG 1 1
1 1386 1 1 90 GLN H H -9.340 12.361 -1.173 1.00 . A A . 90 GLN H 1 1
1 1387 1 1 90 GLN HA H -8.163 13.726 -3.397 1.00 . A A . 90 GLN HA 1 1
1 1388 1 1 90 GLN HB2 H -10.069 15.608 -2.897 1.00 . A A . 90 GLN HB2 1 1
1 1389 1 1 90 GLN HB3 H -10.118 14.476 -4.243 1.00 . A A . 90 GLN HB3 1 1
1 1390 1 1 90 GLN HE21 H -11.420 11.980 -1.130 1.00 . A A . 90 GLN HE21 1 1
1 1391 1 1 90 GLN HE22 H -11.543 12.733 0.422 1.00 . A A . 90 GLN HE22 1 1
1 1392 1 1 90 GLN HG2 H -12.250 14.624 -3.021 1.00 . A A . 90 GLN HG2 1 1
1 1393 1 1 90 GLN HG3 H -11.568 13.000 -3.023 1.00 . A A . 90 GLN HG3 1 1
1 1394 1 1 90 GLN N N -9.264 12.521 -2.136 1.00 . A A . 90 GLN N 1 1
1 1395 1 1 90 GLN NE2 N -11.492 12.776 -0.556 1.00 . A A . 90 GLN NE2 1 1
1 1396 1 1 90 GLN O O -8.249 15.900 -1.540 1.00 . A A . 90 GLN O 1 1
1 1397 1 1 90 GLN OE1 O -11.613 15.019 -0.485 1.00 . A A . 90 GLN OE1 1 1
1 1398 1 1 91 SER C C -5.697 14.345 0.854 1.00 . A A . 91 SER C 1 1
1 1399 1 1 91 SER CA C -7.184 14.664 0.698 1.00 . A A . 91 SER CA 1 1
1 1400 1 1 91 SER CB C -7.930 14.281 1.978 1.00 . A A . 91 SER CB 1 1
1 1401 1 1 91 SER H H -7.839 13.008 -0.450 1.00 . A A . 91 SER H 1 1
1 1402 1 1 91 SER HA H -7.293 15.726 0.543 1.00 . A A . 91 SER HA 1 1
1 1403 1 1 91 SER HB2 H -7.732 13.244 2.209 1.00 . A A . 91 SER HB2 1 1
1 1404 1 1 91 SER HB3 H -7.587 14.903 2.792 1.00 . A A . 91 SER HB3 1 1
1 1405 1 1 91 SER HG H -9.768 14.239 2.652 1.00 . A A . 91 SER HG 1 1
1 1406 1 1 91 SER N N -7.784 13.987 -0.448 1.00 . A A . 91 SER N 1 1
1 1407 1 1 91 SER O O -5.253 13.229 0.584 1.00 . A A . 91 SER O 1 1
1 1408 1 1 91 SER OG O -9.327 14.457 1.827 1.00 . A A . 91 SER OG 1 1
1 1409 1 1 92 GLU C C -2.756 14.599 0.383 1.00 . A A . 92 GLU C 1 1
1 1410 1 1 92 GLU CA C -3.511 15.204 1.572 1.00 . A A . 92 GLU CA 1 1
1 1411 1 1 92 GLU CB C -3.276 14.369 2.831 1.00 . A A . 92 GLU CB 1 1
1 1412 1 1 92 GLU CD C -2.606 15.767 4.826 1.00 . A A . 92 GLU CD 1 1
1 1413 1 1 92 GLU CG C -2.132 14.875 3.695 1.00 . A A . 92 GLU CG 1 1
1 1414 1 1 92 GLU H H -5.380 16.192 1.539 1.00 . A A . 92 GLU H 1 1
1 1415 1 1 92 GLU HA H -3.123 16.194 1.746 1.00 . A A . 92 GLU HA 1 1
1 1416 1 1 92 GLU HB2 H -4.177 14.373 3.426 1.00 . A A . 92 GLU HB2 1 1
1 1417 1 1 92 GLU HB3 H -3.054 13.354 2.538 1.00 . A A . 92 GLU HB3 1 1
1 1418 1 1 92 GLU HG2 H -1.615 14.027 4.118 1.00 . A A . 92 GLU HG2 1 1
1 1419 1 1 92 GLU HG3 H -1.451 15.438 3.073 1.00 . A A . 92 GLU HG3 1 1
1 1420 1 1 92 GLU N N -4.948 15.339 1.327 1.00 . A A . 92 GLU N 1 1
1 1421 1 1 92 GLU O O -2.923 15.036 -0.756 1.00 . A A . 92 GLU O 1 1
1 1422 1 1 92 GLU OE1 O -3.571 15.383 5.521 1.00 . A A . 92 GLU OE1 1 1
1 1423 1 1 92 GLU OE2 O -2.012 16.849 5.018 1.00 . A A . 92 GLU OE2 1 1
1 1424 1 1 93 SER C C -1.844 12.728 -1.645 1.00 . A A . 93 SER C 1 1
1 1425 1 1 93 SER CA C -1.088 12.941 -0.336 1.00 . A A . 93 SER CA 1 1
1 1426 1 1 93 SER CB C -0.590 11.601 0.209 1.00 . A A . 93 SER CB 1 1
1 1427 1 1 93 SER H H -1.808 13.323 1.604 1.00 . A A . 93 SER H 1 1
1 1428 1 1 93 SER HA H -0.233 13.570 -0.532 1.00 . A A . 93 SER HA 1 1
1 1429 1 1 93 SER HB2 H -1.024 11.426 1.185 1.00 . A A . 93 SER HB2 1 1
1 1430 1 1 93 SER HB3 H -0.888 10.813 -0.461 1.00 . A A . 93 SER HB3 1 1
1 1431 1 1 93 SER HG H 1.215 11.886 -0.496 1.00 . A A . 93 SER HG 1 1
1 1432 1 1 93 SER N N -1.904 13.607 0.674 1.00 . A A . 93 SER N 1 1
1 1433 1 1 93 SER O O -3.048 12.475 -1.651 1.00 . A A . 93 SER O 1 1
1 1434 1 1 93 SER OG O 0.822 11.591 0.328 1.00 . A A . 93 SER OG 1 1
1 1435 1 1 94 GLU C C -1.782 11.187 -4.451 1.00 . A A . 94 GLU C 1 1
1 1436 1 1 94 GLU CA C -1.693 12.665 -4.081 1.00 . A A . 94 GLU CA 1 1
1 1437 1 1 94 GLU CB C -0.850 13.410 -5.116 1.00 . A A . 94 GLU CB 1 1
1 1438 1 1 94 GLU CD C 0.784 12.447 -6.787 1.00 . A A . 94 GLU CD 1 1
1 1439 1 1 94 GLU CG C 0.528 12.803 -5.336 1.00 . A A . 94 GLU CG 1 1
1 1440 1 1 94 GLU H H -0.161 13.044 -2.673 1.00 . A A . 94 GLU H 1 1
1 1441 1 1 94 GLU HA H -2.688 13.082 -4.069 1.00 . A A . 94 GLU HA 1 1
1 1442 1 1 94 GLU HB2 H -1.373 13.408 -6.059 1.00 . A A . 94 GLU HB2 1 1
1 1443 1 1 94 GLU HB3 H -0.718 14.429 -4.788 1.00 . A A . 94 GLU HB3 1 1
1 1444 1 1 94 GLU HG2 H 1.274 13.515 -5.019 1.00 . A A . 94 GLU HG2 1 1
1 1445 1 1 94 GLU HG3 H 0.611 11.906 -4.740 1.00 . A A . 94 GLU HG3 1 1
1 1446 1 1 94 GLU N N -1.116 12.838 -2.753 1.00 . A A . 94 GLU N 1 1
1 1447 1 1 94 GLU O O -2.655 10.775 -5.219 1.00 . A A . 94 GLU O 1 1
1 1448 1 1 94 GLU OE1 O 0.737 13.359 -7.639 1.00 . A A . 94 GLU OE1 1 1
1 1449 1 1 94 GLU OE2 O 1.032 11.257 -7.070 1.00 . A A . 94 GLU OE2 1 1
1 1450 1 1 95 LEU C C -2.118 8.302 -3.709 1.00 . A A . 95 LEU C 1 1
1 1451 1 1 95 LEU CA C -0.837 8.969 -4.169 1.00 . A A . 95 LEU CA 1 1
1 1452 1 1 95 LEU CB C 0.340 8.334 -3.445 1.00 . A A . 95 LEU CB 1 1
1 1453 1 1 95 LEU CD1 C 1.537 7.951 -5.625 1.00 . A A . 95 LEU CD1 1 1
1 1454 1 1 95 LEU CD2 C 2.415 6.935 -3.521 1.00 . A A . 95 LEU CD2 1 1
1 1455 1 1 95 LEU CG C 1.164 7.346 -4.277 1.00 . A A . 95 LEU CG 1 1
1 1456 1 1 95 LEU H H -0.202 10.782 -3.298 1.00 . A A . 95 LEU H 1 1
1 1457 1 1 95 LEU HA H -0.721 8.825 -5.231 1.00 . A A . 95 LEU HA 1 1
1 1458 1 1 95 LEU HB2 H 0.996 9.125 -3.108 1.00 . A A . 95 LEU HB2 1 1
1 1459 1 1 95 LEU HB3 H -0.051 7.815 -2.577 1.00 . A A . 95 LEU HB3 1 1
1 1460 1 1 95 LEU HD11 H 0.806 7.661 -6.364 1.00 . A A . 95 LEU HD11 1 1
1 1461 1 1 95 LEU HD12 H 2.511 7.592 -5.922 1.00 . A A . 95 LEU HD12 1 1
1 1462 1 1 95 LEU HD13 H 1.560 9.028 -5.542 1.00 . A A . 95 LEU HD13 1 1
1 1463 1 1 95 LEU HD21 H 2.385 7.345 -2.523 1.00 . A A . 95 LEU HD21 1 1
1 1464 1 1 95 LEU HD22 H 3.287 7.311 -4.038 1.00 . A A . 95 LEU HD22 1 1
1 1465 1 1 95 LEU HD23 H 2.466 5.858 -3.467 1.00 . A A . 95 LEU HD23 1 1
1 1466 1 1 95 LEU HG H 0.574 6.459 -4.462 1.00 . A A . 95 LEU HG 1 1
1 1467 1 1 95 LEU N N -0.870 10.396 -3.901 1.00 . A A . 95 LEU N 1 1
1 1468 1 1 95 LEU O O -2.802 7.636 -4.487 1.00 . A A . 95 LEU O 1 1
1 1469 1 1 96 VAL C C -4.852 8.242 -2.683 1.00 . A A . 96 VAL C 1 1
1 1470 1 1 96 VAL CA C -3.626 7.904 -1.850 1.00 . A A . 96 VAL CA 1 1
1 1471 1 1 96 VAL CB C -3.852 8.406 -0.417 1.00 . A A . 96 VAL CB 1 1
1 1472 1 1 96 VAL CG1 C -3.163 7.502 0.589 1.00 . A A . 96 VAL CG1 1 1
1 1473 1 1 96 VAL CG2 C -3.382 9.843 -0.267 1.00 . A A . 96 VAL CG2 1 1
1 1474 1 1 96 VAL H H -1.839 9.026 -1.871 1.00 . A A . 96 VAL H 1 1
1 1475 1 1 96 VAL HA H -3.497 6.829 -1.822 1.00 . A A . 96 VAL HA 1 1
1 1476 1 1 96 VAL HB H -4.910 8.379 -0.219 1.00 . A A . 96 VAL HB 1 1
1 1477 1 1 96 VAL HG11 H -2.489 8.087 1.197 1.00 . A A . 96 VAL HG11 1 1
1 1478 1 1 96 VAL HG12 H -2.606 6.740 0.065 1.00 . A A . 96 VAL HG12 1 1
1 1479 1 1 96 VAL HG13 H -3.905 7.035 1.220 1.00 . A A . 96 VAL HG13 1 1
1 1480 1 1 96 VAL HG21 H -2.988 10.193 -1.210 1.00 . A A . 96 VAL HG21 1 1
1 1481 1 1 96 VAL HG22 H -2.610 9.892 0.486 1.00 . A A . 96 VAL HG22 1 1
1 1482 1 1 96 VAL HG23 H -4.214 10.465 0.029 1.00 . A A . 96 VAL HG23 1 1
1 1483 1 1 96 VAL N N -2.431 8.487 -2.433 1.00 . A A . 96 VAL N 1 1
1 1484 1 1 96 VAL O O -5.816 7.481 -2.717 1.00 . A A . 96 VAL O 1 1
1 1485 1 1 97 ASN C C -6.169 8.756 -5.280 1.00 . A A . 97 ASN C 1 1
1 1486 1 1 97 ASN CA C -5.914 9.806 -4.208 1.00 . A A . 97 ASN CA 1 1
1 1487 1 1 97 ASN CB C -5.605 11.152 -4.870 1.00 . A A . 97 ASN CB 1 1
1 1488 1 1 97 ASN CG C -6.146 12.336 -4.093 1.00 . A A . 97 ASN CG 1 1
1 1489 1 1 97 ASN H H -4.005 9.946 -3.304 1.00 . A A . 97 ASN H 1 1
1 1490 1 1 97 ASN HA H -6.790 9.900 -3.585 1.00 . A A . 97 ASN HA 1 1
1 1491 1 1 97 ASN HB2 H -4.536 11.265 -4.955 1.00 . A A . 97 ASN HB2 1 1
1 1492 1 1 97 ASN HB3 H -6.042 11.165 -5.857 1.00 . A A . 97 ASN HB3 1 1
1 1493 1 1 97 ASN HD21 H -5.438 11.582 -2.395 1.00 . A A . 97 ASN HD21 1 1
1 1494 1 1 97 ASN HD22 H -6.268 13.091 -2.260 1.00 . A A . 97 ASN HD22 1 1
1 1495 1 1 97 ASN N N -4.805 9.384 -3.363 1.00 . A A . 97 ASN N 1 1
1 1496 1 1 97 ASN ND2 N -5.929 12.336 -2.784 1.00 . A A . 97 ASN ND2 1 1
1 1497 1 1 97 ASN O O -7.284 8.251 -5.423 1.00 . A A . 97 ASN O 1 1
1 1498 1 1 97 ASN OD1 O -6.747 13.243 -4.667 1.00 . A A . 97 ASN OD1 1 1
1 1499 1 1 98 GLN C C -5.575 6.063 -6.491 1.00 . A A . 98 GLN C 1 1
1 1500 1 1 98 GLN CA C -5.200 7.420 -7.078 1.00 . A A . 98 GLN CA 1 1
1 1501 1 1 98 GLN CB C -3.855 7.313 -7.801 1.00 . A A . 98 GLN CB 1 1
1 1502 1 1 98 GLN CD C -5.234 6.154 -9.593 1.00 . A A . 98 GLN CD 1 1
1 1503 1 1 98 GLN CG C -3.956 6.902 -9.264 1.00 . A A . 98 GLN CG 1 1
1 1504 1 1 98 GLN H H -4.254 8.862 -5.846 1.00 . A A . 98 GLN H 1 1
1 1505 1 1 98 GLN HA H -5.958 7.728 -7.781 1.00 . A A . 98 GLN HA 1 1
1 1506 1 1 98 GLN HB2 H -3.360 8.273 -7.757 1.00 . A A . 98 GLN HB2 1 1
1 1507 1 1 98 GLN HB3 H -3.245 6.584 -7.289 1.00 . A A . 98 GLN HB3 1 1
1 1508 1 1 98 GLN HE21 H -4.312 4.413 -9.329 1.00 . A A . 98 GLN HE21 1 1
1 1509 1 1 98 GLN HE22 H -5.980 4.319 -9.771 1.00 . A A . 98 GLN HE22 1 1
1 1510 1 1 98 GLN HG2 H -3.914 7.790 -9.876 1.00 . A A . 98 GLN HG2 1 1
1 1511 1 1 98 GLN HG3 H -3.115 6.265 -9.498 1.00 . A A . 98 GLN HG3 1 1
1 1512 1 1 98 GLN N N -5.116 8.425 -6.022 1.00 . A A . 98 GLN N 1 1
1 1513 1 1 98 GLN NE2 N -5.169 4.828 -9.560 1.00 . A A . 98 GLN NE2 1 1
1 1514 1 1 98 GLN O O -6.314 5.288 -7.099 1.00 . A A . 98 GLN O 1 1
1 1515 1 1 98 GLN OE1 O -6.268 6.759 -9.875 1.00 . A A . 98 GLN OE1 1 1
1 1516 1 1 99 ILE C C -6.778 4.387 -4.248 1.00 . A A . 99 ILE C 1 1
1 1517 1 1 99 ILE CA C -5.305 4.530 -4.615 1.00 . A A . 99 ILE CA 1 1
1 1518 1 1 99 ILE CB C -4.441 4.425 -3.338 1.00 . A A . 99 ILE CB 1 1
1 1519 1 1 99 ILE CD1 C -1.962 4.968 -3.354 1.00 . A A . 99 ILE CD1 1 1
1 1520 1 1 99 ILE CG1 C -3.031 3.955 -3.690 1.00 . A A . 99 ILE CG1 1 1
1 1521 1 1 99 ILE CG2 C -5.077 3.490 -2.317 1.00 . A A . 99 ILE CG2 1 1
1 1522 1 1 99 ILE H H -4.467 6.450 -4.878 1.00 . A A . 99 ILE H 1 1
1 1523 1 1 99 ILE HA H -5.026 3.722 -5.277 1.00 . A A . 99 ILE HA 1 1
1 1524 1 1 99 ILE HB H -4.380 5.407 -2.893 1.00 . A A . 99 ILE HB 1 1
1 1525 1 1 99 ILE HD11 H -1.489 5.309 -4.263 1.00 . A A . 99 ILE HD11 1 1
1 1526 1 1 99 ILE HD12 H -1.222 4.511 -2.713 1.00 . A A . 99 ILE HD12 1 1
1 1527 1 1 99 ILE HD13 H -2.410 5.808 -2.843 1.00 . A A . 99 ILE HD13 1 1
1 1528 1 1 99 ILE HG12 H -2.812 3.046 -3.148 1.00 . A A . 99 ILE HG12 1 1
1 1529 1 1 99 ILE HG13 H -2.979 3.755 -4.750 1.00 . A A . 99 ILE HG13 1 1
1 1530 1 1 99 ILE HG21 H -5.530 4.073 -1.528 1.00 . A A . 99 ILE HG21 1 1
1 1531 1 1 99 ILE HG22 H -4.318 2.846 -1.899 1.00 . A A . 99 ILE HG22 1 1
1 1532 1 1 99 ILE HG23 H -5.833 2.890 -2.801 1.00 . A A . 99 ILE HG23 1 1
1 1533 1 1 99 ILE N N -5.049 5.787 -5.305 1.00 . A A . 99 ILE N 1 1
1 1534 1 1 99 ILE O O -7.345 3.297 -4.329 1.00 . A A . 99 ILE O 1 1
1 1535 1 1 100 ILE C C -9.708 5.341 -4.637 1.00 . A A . 100 ILE C 1 1
1 1536 1 1 100 ILE CA C -8.786 5.480 -3.440 1.00 . A A . 100 ILE CA 1 1
1 1537 1 1 100 ILE CB C -9.167 6.749 -2.672 1.00 . A A . 100 ILE CB 1 1
1 1538 1 1 100 ILE CD1 C -8.541 5.478 -0.547 1.00 . A A . 100 ILE CD1 1 1
1 1539 1 1 100 ILE CG1 C -8.461 6.782 -1.315 1.00 . A A . 100 ILE CG1 1 1
1 1540 1 1 100 ILE CG2 C -10.675 6.816 -2.504 1.00 . A A . 100 ILE CG2 1 1
1 1541 1 1 100 ILE H H -6.881 6.325 -3.782 1.00 . A A . 100 ILE H 1 1
1 1542 1 1 100 ILE HA H -8.940 4.634 -2.786 1.00 . A A . 100 ILE HA 1 1
1 1543 1 1 100 ILE HB H -8.855 7.603 -3.254 1.00 . A A . 100 ILE HB 1 1
1 1544 1 1 100 ILE HD11 H -8.981 4.716 -1.173 1.00 . A A . 100 ILE HD11 1 1
1 1545 1 1 100 ILE HD12 H -9.150 5.615 0.335 1.00 . A A . 100 ILE HD12 1 1
1 1546 1 1 100 ILE HD13 H -7.548 5.171 -0.253 1.00 . A A . 100 ILE HD13 1 1
1 1547 1 1 100 ILE HG12 H -7.417 7.009 -1.469 1.00 . A A . 100 ILE HG12 1 1
1 1548 1 1 100 ILE HG13 H -8.907 7.555 -0.706 1.00 . A A . 100 ILE HG13 1 1
1 1549 1 1 100 ILE HG21 H -11.087 7.495 -3.235 1.00 . A A . 100 ILE HG21 1 1
1 1550 1 1 100 ILE HG22 H -10.913 7.165 -1.510 1.00 . A A . 100 ILE HG22 1 1
1 1551 1 1 100 ILE HG23 H -11.096 5.832 -2.652 1.00 . A A . 100 ILE HG23 1 1
1 1552 1 1 100 ILE N N -7.387 5.489 -3.833 1.00 . A A . 100 ILE N 1 1
1 1553 1 1 100 ILE O O -10.633 4.539 -4.617 1.00 . A A . 100 ILE O 1 1
1 1554 1 1 101 GLU C C -10.491 4.635 -7.293 1.00 . A A . 101 GLU C 1 1
1 1555 1 1 101 GLU CA C -10.282 6.084 -6.874 1.00 . A A . 101 GLU CA 1 1
1 1556 1 1 101 GLU CB C -9.629 6.886 -8.000 1.00 . A A . 101 GLU CB 1 1
1 1557 1 1 101 GLU CD C -11.250 8.319 -9.303 1.00 . A A . 101 GLU CD 1 1
1 1558 1 1 101 GLU CG C -10.233 8.270 -8.180 1.00 . A A . 101 GLU CG 1 1
1 1559 1 1 101 GLU H H -8.713 6.763 -5.622 1.00 . A A . 101 GLU H 1 1
1 1560 1 1 101 GLU HA H -11.241 6.521 -6.639 1.00 . A A . 101 GLU HA 1 1
1 1561 1 1 101 GLU HB2 H -8.577 7.001 -7.782 1.00 . A A . 101 GLU HB2 1 1
1 1562 1 1 101 GLU HB3 H -9.742 6.343 -8.926 1.00 . A A . 101 GLU HB3 1 1
1 1563 1 1 101 GLU HG2 H -10.722 8.557 -7.260 1.00 . A A . 101 GLU HG2 1 1
1 1564 1 1 101 GLU HG3 H -9.440 8.970 -8.399 1.00 . A A . 101 GLU HG3 1 1
1 1565 1 1 101 GLU N N -9.460 6.134 -5.671 1.00 . A A . 101 GLU N 1 1
1 1566 1 1 101 GLU O O -11.596 4.228 -7.666 1.00 . A A . 101 GLU O 1 1
1 1567 1 1 101 GLU OE1 O -10.841 8.515 -10.467 1.00 . A A . 101 GLU OE1 1 1
1 1568 1 1 101 GLU OE2 O -12.456 8.161 -9.019 1.00 . A A . 101 GLU OE2 1 1
1 1569 1 1 102 GLN C C -10.293 1.699 -6.454 1.00 . A A . 102 GLN C 1 1
1 1570 1 1 102 GLN CA C -9.488 2.434 -7.518 1.00 . A A . 102 GLN CA 1 1
1 1571 1 1 102 GLN CB C -8.077 1.850 -7.629 1.00 . A A . 102 GLN CB 1 1
1 1572 1 1 102 GLN CD C -8.081 2.423 -10.101 1.00 . A A . 102 GLN CD 1 1
1 1573 1 1 102 GLN CG C -7.706 1.405 -9.036 1.00 . A A . 102 GLN CG 1 1
1 1574 1 1 102 GLN H H -8.582 4.225 -6.858 1.00 . A A . 102 GLN H 1 1
1 1575 1 1 102 GLN HA H -9.991 2.337 -8.465 1.00 . A A . 102 GLN HA 1 1
1 1576 1 1 102 GLN HB2 H -7.364 2.600 -7.315 1.00 . A A . 102 GLN HB2 1 1
1 1577 1 1 102 GLN HB3 H -7.999 0.996 -6.973 1.00 . A A . 102 GLN HB3 1 1
1 1578 1 1 102 GLN HE21 H -7.683 3.922 -8.856 1.00 . A A . 102 GLN HE21 1 1
1 1579 1 1 102 GLN HE22 H -8.225 4.379 -10.431 1.00 . A A . 102 GLN HE22 1 1
1 1580 1 1 102 GLN HG2 H -6.638 1.244 -9.078 1.00 . A A . 102 GLN HG2 1 1
1 1581 1 1 102 GLN HG3 H -8.216 0.478 -9.250 1.00 . A A . 102 GLN HG3 1 1
1 1582 1 1 102 GLN N N -9.424 3.848 -7.188 1.00 . A A . 102 GLN N 1 1
1 1583 1 1 102 GLN NE2 N -7.986 3.705 -9.762 1.00 . A A . 102 GLN NE2 1 1
1 1584 1 1 102 GLN O O -11.036 0.763 -6.749 1.00 . A A . 102 GLN O 1 1
1 1585 1 1 102 GLN OE1 O -8.453 2.059 -11.216 1.00 . A A . 102 GLN OE1 1 1
1 1586 1 1 103 LEU C C -12.374 1.892 -4.223 1.00 . A A . 103 LEU C 1 1
1 1587 1 1 103 LEU CA C -10.885 1.585 -4.091 1.00 . A A . 103 LEU CA 1 1
1 1588 1 1 103 LEU CB C -10.353 2.150 -2.771 1.00 . A A . 103 LEU CB 1 1
1 1589 1 1 103 LEU CD1 C -9.542 1.783 -0.430 1.00 . A A . 103 LEU CD1 1 1
1 1590 1 1 103 LEU CD2 C -11.606 0.618 -1.223 1.00 . A A . 103 LEU CD2 1 1
1 1591 1 1 103 LEU CG C -10.235 1.143 -1.623 1.00 . A A . 103 LEU CG 1 1
1 1592 1 1 103 LEU H H -9.565 2.924 -5.055 1.00 . A A . 103 LEU H 1 1
1 1593 1 1 103 LEU HA H -10.742 0.515 -4.107 1.00 . A A . 103 LEU HA 1 1
1 1594 1 1 103 LEU HB2 H -9.373 2.567 -2.954 1.00 . A A . 103 LEU HB2 1 1
1 1595 1 1 103 LEU HB3 H -11.009 2.945 -2.454 1.00 . A A . 103 LEU HB3 1 1
1 1596 1 1 103 LEU HD11 H -9.550 2.856 -0.544 1.00 . A A . 103 LEU HD11 1 1
1 1597 1 1 103 LEU HD12 H -8.522 1.433 -0.377 1.00 . A A . 103 LEU HD12 1 1
1 1598 1 1 103 LEU HD13 H -10.064 1.513 0.476 1.00 . A A . 103 LEU HD13 1 1
1 1599 1 1 103 LEU HD21 H -11.742 -0.377 -1.621 1.00 . A A . 103 LEU HD21 1 1
1 1600 1 1 103 LEU HD22 H -12.371 1.271 -1.617 1.00 . A A . 103 LEU HD22 1 1
1 1601 1 1 103 LEU HD23 H -11.679 0.587 -0.146 1.00 . A A . 103 LEU HD23 1 1
1 1602 1 1 103 LEU HG H -9.635 0.305 -1.947 1.00 . A A . 103 LEU HG 1 1
1 1603 1 1 103 LEU N N -10.158 2.161 -5.214 1.00 . A A . 103 LEU N 1 1
1 1604 1 1 103 LEU O O -13.220 1.189 -3.669 1.00 . A A . 103 LEU O 1 1
1 1605 1 1 104 ILE C C -14.796 2.334 -6.038 1.00 . A A . 104 ILE C 1 1
1 1606 1 1 104 ILE CA C -14.064 3.358 -5.185 1.00 . A A . 104 ILE CA 1 1
1 1607 1 1 104 ILE CB C -14.147 4.733 -5.878 1.00 . A A . 104 ILE CB 1 1
1 1608 1 1 104 ILE CD1 C -13.325 7.140 -5.735 1.00 . A A . 104 ILE CD1 1 1
1 1609 1 1 104 ILE CG1 C -13.442 5.801 -5.038 1.00 . A A . 104 ILE CG1 1 1
1 1610 1 1 104 ILE CG2 C -15.600 5.116 -6.125 1.00 . A A . 104 ILE CG2 1 1
1 1611 1 1 104 ILE H H -11.965 3.466 -5.386 1.00 . A A . 104 ILE H 1 1
1 1612 1 1 104 ILE HA H -14.549 3.429 -4.222 1.00 . A A . 104 ILE HA 1 1
1 1613 1 1 104 ILE HB H -13.654 4.657 -6.836 1.00 . A A . 104 ILE HB 1 1
1 1614 1 1 104 ILE HD11 H -14.138 7.779 -5.425 1.00 . A A . 104 ILE HD11 1 1
1 1615 1 1 104 ILE HD12 H -13.368 6.995 -6.803 1.00 . A A . 104 ILE HD12 1 1
1 1616 1 1 104 ILE HD13 H -12.384 7.601 -5.471 1.00 . A A . 104 ILE HD13 1 1
1 1617 1 1 104 ILE HG12 H -13.995 5.951 -4.123 1.00 . A A . 104 ILE HG12 1 1
1 1618 1 1 104 ILE HG13 H -12.445 5.462 -4.800 1.00 . A A . 104 ILE HG13 1 1
1 1619 1 1 104 ILE HG21 H -16.075 5.350 -5.184 1.00 . A A . 104 ILE HG21 1 1
1 1620 1 1 104 ILE HG22 H -16.114 4.291 -6.593 1.00 . A A . 104 ILE HG22 1 1
1 1621 1 1 104 ILE HG23 H -15.640 5.980 -6.772 1.00 . A A . 104 ILE HG23 1 1
1 1622 1 1 104 ILE N N -12.684 2.950 -4.968 1.00 . A A . 104 ILE N 1 1
1 1623 1 1 104 ILE O O -15.928 1.954 -5.737 1.00 . A A . 104 ILE O 1 1
1 1624 1 1 105 LYS C C -14.690 -0.493 -7.428 1.00 . A A . 105 LYS C 1 1
1 1625 1 1 105 LYS CA C -14.736 0.920 -8.013 1.00 . A A . 105 LYS CA 1 1
1 1626 1 1 105 LYS CB C -14.028 0.941 -9.370 1.00 . A A . 105 LYS CB 1 1
1 1627 1 1 105 LYS CD C -11.792 0.862 -10.515 1.00 . A A . 105 LYS CD 1 1
1 1628 1 1 105 LYS CE C -11.250 -0.543 -10.303 1.00 . A A . 105 LYS CE 1 1
1 1629 1 1 105 LYS CG C -12.566 1.351 -9.300 1.00 . A A . 105 LYS CG 1 1
1 1630 1 1 105 LYS H H -13.244 2.243 -7.302 1.00 . A A . 105 LYS H 1 1
1 1631 1 1 105 LYS HA H -15.769 1.197 -8.159 1.00 . A A . 105 LYS HA 1 1
1 1632 1 1 105 LYS HB2 H -14.077 -0.045 -9.798 1.00 . A A . 105 LYS HB2 1 1
1 1633 1 1 105 LYS HB3 H -14.542 1.633 -10.021 1.00 . A A . 105 LYS HB3 1 1
1 1634 1 1 105 LYS HD2 H -12.451 0.857 -11.372 1.00 . A A . 105 LYS HD2 1 1
1 1635 1 1 105 LYS HD3 H -10.967 1.534 -10.698 1.00 . A A . 105 LYS HD3 1 1
1 1636 1 1 105 LYS HE2 H -10.229 -0.577 -10.653 1.00 . A A . 105 LYS HE2 1 1
1 1637 1 1 105 LYS HE3 H -11.276 -0.769 -9.248 1.00 . A A . 105 LYS HE3 1 1
1 1638 1 1 105 LYS HG2 H -12.506 2.428 -9.256 1.00 . A A . 105 LYS HG2 1 1
1 1639 1 1 105 LYS HG3 H -12.127 0.925 -8.410 1.00 . A A . 105 LYS HG3 1 1
1 1640 1 1 105 LYS HZ1 H -12.228 -2.385 -10.426 1.00 . A A . 105 LYS HZ1 1 1
1 1641 1 1 105 LYS HZ2 H -11.531 -1.882 -11.883 1.00 . A A . 105 LYS HZ2 1 1
1 1642 1 1 105 LYS HZ3 H -12.959 -1.159 -11.335 1.00 . A A . 105 LYS HZ3 1 1
1 1643 1 1 105 LYS N N -14.143 1.895 -7.110 1.00 . A A . 105 LYS N 1 1
1 1644 1 1 105 LYS NZ N -12.048 -1.563 -11.039 1.00 . A A . 105 LYS NZ 1 1
1 1645 1 1 105 LYS O O -14.933 -1.468 -8.140 1.00 . A A . 105 LYS O 1 1
1 1646 1 1 106 LYS C C -15.055 -1.912 -4.149 1.00 . A A . 106 LYS C 1 1
1 1647 1 1 106 LYS CA C -14.325 -1.921 -5.490 1.00 . A A . 106 LYS CA 1 1
1 1648 1 1 106 LYS CB C -12.874 -2.372 -5.309 1.00 . A A . 106 LYS CB 1 1
1 1649 1 1 106 LYS CD C -10.656 -2.038 -4.187 1.00 . A A . 106 LYS CD 1 1
1 1650 1 1 106 LYS CE C -9.795 -1.640 -5.377 1.00 . A A . 106 LYS CE 1 1
1 1651 1 1 106 LYS CG C -12.081 -1.527 -4.330 1.00 . A A . 106 LYS CG 1 1
1 1652 1 1 106 LYS H H -14.204 0.200 -5.603 1.00 . A A . 106 LYS H 1 1
1 1653 1 1 106 LYS HA H -14.825 -2.622 -6.143 1.00 . A A . 106 LYS HA 1 1
1 1654 1 1 106 LYS HB2 H -12.869 -3.391 -4.953 1.00 . A A . 106 LYS HB2 1 1
1 1655 1 1 106 LYS HB3 H -12.376 -2.332 -6.267 1.00 . A A . 106 LYS HB3 1 1
1 1656 1 1 106 LYS HD2 H -10.224 -1.624 -3.288 1.00 . A A . 106 LYS HD2 1 1
1 1657 1 1 106 LYS HD3 H -10.677 -3.116 -4.115 1.00 . A A . 106 LYS HD3 1 1
1 1658 1 1 106 LYS HE2 H -9.959 -0.595 -5.590 1.00 . A A . 106 LYS HE2 1 1
1 1659 1 1 106 LYS HE3 H -8.757 -1.794 -5.118 1.00 . A A . 106 LYS HE3 1 1
1 1660 1 1 106 LYS HG2 H -12.055 -0.509 -4.687 1.00 . A A . 106 LYS HG2 1 1
1 1661 1 1 106 LYS HG3 H -12.565 -1.560 -3.365 1.00 . A A . 106 LYS HG3 1 1
1 1662 1 1 106 LYS HZ1 H -9.261 -2.569 -7.170 1.00 . A A . 106 LYS HZ1 1 1
1 1663 1 1 106 LYS HZ2 H -10.835 -1.948 -7.162 1.00 . A A . 106 LYS HZ2 1 1
1 1664 1 1 106 LYS HZ3 H -10.483 -3.373 -6.320 1.00 . A A . 106 LYS HZ3 1 1
1 1665 1 1 106 LYS N N -14.385 -0.608 -6.135 1.00 . A A . 106 LYS N 1 1
1 1666 1 1 106 LYS NZ N -10.115 -2.439 -6.592 1.00 . A A . 106 LYS NZ 1 1
1 1667 1 1 106 LYS O O -15.848 -1.010 -3.873 1.00 . A A . 106 LYS O 1 1
1 1668 1 1 107 GLU C C -14.629 -2.396 -0.910 1.00 . A A . 107 GLU C 1 1
1 1669 1 1 107 GLU CA C -15.458 -3.034 -2.027 1.00 . A A . 107 GLU CA 1 1
1 1670 1 1 107 GLU CB C -15.785 -4.502 -1.699 1.00 . A A . 107 GLU CB 1 1
1 1671 1 1 107 GLU CD C -17.770 -4.910 -0.189 1.00 . A A . 107 GLU CD 1 1
1 1672 1 1 107 GLU CG C -16.268 -4.718 -0.273 1.00 . A A . 107 GLU CG 1 1
1 1673 1 1 107 GLU H H -14.173 -3.626 -3.603 1.00 . A A . 107 GLU H 1 1
1 1674 1 1 107 GLU HA H -16.389 -2.488 -2.096 1.00 . A A . 107 GLU HA 1 1
1 1675 1 1 107 GLU HB2 H -16.566 -4.833 -2.367 1.00 . A A . 107 GLU HB2 1 1
1 1676 1 1 107 GLU HB3 H -14.905 -5.117 -1.862 1.00 . A A . 107 GLU HB3 1 1
1 1677 1 1 107 GLU HG2 H -15.786 -5.596 0.128 1.00 . A A . 107 GLU HG2 1 1
1 1678 1 1 107 GLU HG3 H -15.997 -3.857 0.319 1.00 . A A . 107 GLU HG3 1 1
1 1679 1 1 107 GLU N N -14.802 -2.929 -3.325 1.00 . A A . 107 GLU N 1 1
1 1680 1 1 107 GLU O O -14.907 -1.272 -0.499 1.00 . A A . 107 GLU O 1 1
1 1681 1 1 107 GLU OE1 O -18.349 -5.489 -1.133 1.00 . A A . 107 GLU OE1 1 1
1 1682 1 1 107 GLU OE2 O -18.368 -4.484 0.821 1.00 . A A . 107 GLU OE2 1 1
1 1683 1 1 108 LYS C C -11.463 -3.260 0.817 1.00 . A A . 108 LYS C 1 1
1 1684 1 1 108 LYS CA C -12.820 -2.571 0.692 1.00 . A A . 108 LYS CA 1 1
1 1685 1 1 108 LYS CB C -13.577 -2.741 2.009 1.00 . A A . 108 LYS CB 1 1
1 1686 1 1 108 LYS CD C -14.509 -4.363 3.701 1.00 . A A . 108 LYS CD 1 1
1 1687 1 1 108 LYS CE C -16.005 -4.628 3.644 1.00 . A A . 108 LYS CE 1 1
1 1688 1 1 108 LYS CG C -13.920 -4.193 2.311 1.00 . A A . 108 LYS CG 1 1
1 1689 1 1 108 LYS H H -13.449 -4.010 -0.743 1.00 . A A . 108 LYS H 1 1
1 1690 1 1 108 LYS HA H -12.666 -1.519 0.510 1.00 . A A . 108 LYS HA 1 1
1 1691 1 1 108 LYS HB2 H -12.972 -2.357 2.816 1.00 . A A . 108 LYS HB2 1 1
1 1692 1 1 108 LYS HB3 H -14.498 -2.178 1.959 1.00 . A A . 108 LYS HB3 1 1
1 1693 1 1 108 LYS HD2 H -14.024 -5.200 4.185 1.00 . A A . 108 LYS HD2 1 1
1 1694 1 1 108 LYS HD3 H -14.332 -3.462 4.271 1.00 . A A . 108 LYS HD3 1 1
1 1695 1 1 108 LYS HE2 H -16.248 -5.039 2.675 1.00 . A A . 108 LYS HE2 1 1
1 1696 1 1 108 LYS HE3 H -16.260 -5.344 4.412 1.00 . A A . 108 LYS HE3 1 1
1 1697 1 1 108 LYS HG2 H -14.640 -4.540 1.584 1.00 . A A . 108 LYS HG2 1 1
1 1698 1 1 108 LYS HG3 H -13.020 -4.786 2.237 1.00 . A A . 108 LYS HG3 1 1
1 1699 1 1 108 LYS HZ1 H -17.511 -3.542 4.599 1.00 . A A . 108 LYS HZ1 1 1
1 1700 1 1 108 LYS HZ2 H -17.284 -3.118 2.977 1.00 . A A . 108 LYS HZ2 1 1
1 1701 1 1 108 LYS HZ3 H -16.174 -2.609 4.146 1.00 . A A . 108 LYS HZ3 1 1
1 1702 1 1 108 LYS N N -13.630 -3.111 -0.400 1.00 . A A . 108 LYS N 1 1
1 1703 1 1 108 LYS NZ N -16.799 -3.388 3.856 1.00 . A A . 108 LYS NZ 1 1
1 1704 1 1 108 LYS O O -11.330 -4.445 0.530 1.00 . A A . 108 LYS O 1 1
1 1705 1 1 109 VAL C C -8.698 -2.792 2.948 1.00 . A A . 109 VAL C 1 1
1 1706 1 1 109 VAL CA C -9.135 -3.052 1.513 1.00 . A A . 109 VAL CA 1 1
1 1707 1 1 109 VAL CB C -8.078 -2.469 0.548 1.00 . A A . 109 VAL CB 1 1
1 1708 1 1 109 VAL CG1 C -8.458 -2.761 -0.893 1.00 . A A . 109 VAL CG1 1 1
1 1709 1 1 109 VAL CG2 C -7.909 -0.971 0.759 1.00 . A A . 109 VAL CG2 1 1
1 1710 1 1 109 VAL H H -10.653 -1.579 1.538 1.00 . A A . 109 VAL H 1 1
1 1711 1 1 109 VAL HA H -9.185 -4.120 1.355 1.00 . A A . 109 VAL HA 1 1
1 1712 1 1 109 VAL HB H -7.121 -2.953 0.758 1.00 . A A . 109 VAL HB 1 1
1 1713 1 1 109 VAL HG11 H -8.616 -1.831 -1.420 1.00 . A A . 109 VAL HG11 1 1
1 1714 1 1 109 VAL HG12 H -9.367 -3.344 -0.914 1.00 . A A . 109 VAL HG12 1 1
1 1715 1 1 109 VAL HG13 H -7.664 -3.315 -1.370 1.00 . A A . 109 VAL HG13 1 1
1 1716 1 1 109 VAL HG21 H -8.688 -0.444 0.228 1.00 . A A . 109 VAL HG21 1 1
1 1717 1 1 109 VAL HG22 H -6.945 -0.661 0.383 1.00 . A A . 109 VAL HG22 1 1
1 1718 1 1 109 VAL HG23 H -7.975 -0.745 1.811 1.00 . A A . 109 VAL HG23 1 1
1 1719 1 1 109 VAL N N -10.471 -2.510 1.295 1.00 . A A . 109 VAL N 1 1
1 1720 1 1 109 VAL O O -8.696 -1.652 3.413 1.00 . A A . 109 VAL O 1 1
1 1721 1 1 110 TYR C C -6.437 -3.297 5.058 1.00 . A A . 110 TYR C 1 1
1 1722 1 1 110 TYR CA C -7.899 -3.723 5.028 1.00 . A A . 110 TYR CA 1 1
1 1723 1 1 110 TYR CB C -8.126 -5.059 5.749 1.00 . A A . 110 TYR CB 1 1
1 1724 1 1 110 TYR CD1 C -7.034 -4.751 7.999 1.00 . A A . 110 TYR CD1 1 1
1 1725 1 1 110 TYR CD2 C -6.193 -6.457 6.567 1.00 . A A . 110 TYR CD2 1 1
1 1726 1 1 110 TYR CE1 C -6.107 -5.091 8.960 1.00 . A A . 110 TYR CE1 1 1
1 1727 1 1 110 TYR CE2 C -5.261 -6.809 7.523 1.00 . A A . 110 TYR CE2 1 1
1 1728 1 1 110 TYR CG C -7.093 -5.423 6.790 1.00 . A A . 110 TYR CG 1 1
1 1729 1 1 110 TYR CZ C -5.221 -6.123 8.720 1.00 . A A . 110 TYR CZ 1 1
1 1730 1 1 110 TYR H H -8.358 -4.737 3.233 1.00 . A A . 110 TYR H 1 1
1 1731 1 1 110 TYR HA H -8.499 -2.959 5.498 1.00 . A A . 110 TYR HA 1 1
1 1732 1 1 110 TYR HB2 H -9.083 -5.026 6.244 1.00 . A A . 110 TYR HB2 1 1
1 1733 1 1 110 TYR HB3 H -8.143 -5.850 5.013 1.00 . A A . 110 TYR HB3 1 1
1 1734 1 1 110 TYR HD1 H -7.729 -3.945 8.184 1.00 . A A . 110 TYR HD1 1 1
1 1735 1 1 110 TYR HD2 H -6.228 -6.990 5.629 1.00 . A A . 110 TYR HD2 1 1
1 1736 1 1 110 TYR HE1 H -6.082 -4.551 9.896 1.00 . A A . 110 TYR HE1 1 1
1 1737 1 1 110 TYR HE2 H -4.570 -7.619 7.328 1.00 . A A . 110 TYR HE2 1 1
1 1738 1 1 110 TYR HH H -3.828 -7.260 9.399 1.00 . A A . 110 TYR HH 1 1
1 1739 1 1 110 TYR N N -8.334 -3.851 3.649 1.00 . A A . 110 TYR N 1 1
1 1740 1 1 110 TYR O O -5.543 -4.093 4.784 1.00 . A A . 110 TYR O 1 1
1 1741 1 1 110 TYR OH O -4.295 -6.469 9.677 1.00 . A A . 110 TYR OH 1 1
1 1742 1 1 111 LEU C C -4.334 -1.443 6.834 1.00 . A A . 111 LEU C 1 1
1 1743 1 1 111 LEU CA C -4.852 -1.489 5.412 1.00 . A A . 111 LEU CA 1 1
1 1744 1 1 111 LEU CB C -4.816 -0.090 4.798 1.00 . A A . 111 LEU CB 1 1
1 1745 1 1 111 LEU CD1 C -4.745 0.603 2.391 1.00 . A A . 111 LEU CD1 1 1
1 1746 1 1 111 LEU CD2 C -2.732 0.922 3.841 1.00 . A A . 111 LEU CD2 1 1
1 1747 1 1 111 LEU CG C -3.939 0.044 3.551 1.00 . A A . 111 LEU CG 1 1
1 1748 1 1 111 LEU H H -6.961 -1.436 5.564 1.00 . A A . 111 LEU H 1 1
1 1749 1 1 111 LEU HA H -4.219 -2.142 4.833 1.00 . A A . 111 LEU HA 1 1
1 1750 1 1 111 LEU HB2 H -5.825 0.193 4.535 1.00 . A A . 111 LEU HB2 1 1
1 1751 1 1 111 LEU HB3 H -4.449 0.599 5.543 1.00 . A A . 111 LEU HB3 1 1
1 1752 1 1 111 LEU HD11 H -5.170 -0.211 1.822 1.00 . A A . 111 LEU HD11 1 1
1 1753 1 1 111 LEU HD12 H -4.100 1.188 1.753 1.00 . A A . 111 LEU HD12 1 1
1 1754 1 1 111 LEU HD13 H -5.539 1.229 2.773 1.00 . A A . 111 LEU HD13 1 1
1 1755 1 1 111 LEU HD21 H -2.089 0.945 2.974 1.00 . A A . 111 LEU HD21 1 1
1 1756 1 1 111 LEU HD22 H -2.188 0.520 4.683 1.00 . A A . 111 LEU HD22 1 1
1 1757 1 1 111 LEU HD23 H -3.063 1.923 4.070 1.00 . A A . 111 LEU HD23 1 1
1 1758 1 1 111 LEU HG H -3.581 -0.935 3.266 1.00 . A A . 111 LEU HG 1 1
1 1759 1 1 111 LEU N N -6.204 -2.028 5.371 1.00 . A A . 111 LEU N 1 1
1 1760 1 1 111 LEU O O -4.937 -0.810 7.702 1.00 . A A . 111 LEU O 1 1
1 1761 1 1 112 ALA C C -1.136 -2.069 8.443 1.00 . A A . 112 ALA C 1 1
1 1762 1 1 112 ALA CA C -2.659 -2.145 8.427 1.00 . A A . 112 ALA CA 1 1
1 1763 1 1 112 ALA CB C -3.123 -3.387 9.169 1.00 . A A . 112 ALA CB 1 1
1 1764 1 1 112 ALA H H -2.783 -2.623 6.353 1.00 . A A . 112 ALA H 1 1
1 1765 1 1 112 ALA HA H -3.049 -1.287 8.954 1.00 . A A . 112 ALA HA 1 1
1 1766 1 1 112 ALA HB1 H -3.241 -3.156 10.217 1.00 . A A . 112 ALA HB1 1 1
1 1767 1 1 112 ALA HB2 H -2.389 -4.171 9.053 1.00 . A A . 112 ALA HB2 1 1
1 1768 1 1 112 ALA HB3 H -4.069 -3.716 8.765 1.00 . A A . 112 ALA HB3 1 1
1 1769 1 1 112 ALA N N -3.222 -2.123 7.081 1.00 . A A . 112 ALA N 1 1
1 1770 1 1 112 ALA O O -0.458 -2.551 7.529 1.00 . A A . 112 ALA O 1 1
1 1771 1 1 113 TRP C C 1.131 -1.144 11.216 1.00 . A A . 113 TRP C 1 1
1 1772 1 1 113 TRP CA C 0.815 -1.330 9.731 1.00 . A A . 113 TRP CA 1 1
1 1773 1 1 113 TRP CB C 1.380 -0.149 8.944 1.00 . A A . 113 TRP CB 1 1
1 1774 1 1 113 TRP CD1 C 3.430 1.309 9.447 1.00 . A A . 113 TRP CD1 1 1
1 1775 1 1 113 TRP CD2 C 3.862 -0.887 9.362 1.00 . A A . 113 TRP CD2 1 1
1 1776 1 1 113 TRP CE2 C 5.061 -0.207 9.640 1.00 . A A . 113 TRP CE2 1 1
1 1777 1 1 113 TRP CE3 C 3.886 -2.283 9.259 1.00 . A A . 113 TRP CE3 1 1
1 1778 1 1 113 TRP CG C 2.830 0.102 9.237 1.00 . A A . 113 TRP CG 1 1
1 1779 1 1 113 TRP CH2 C 6.260 -2.241 9.714 1.00 . A A . 113 TRP CH2 1 1
1 1780 1 1 113 TRP CZ2 C 6.269 -0.876 9.819 1.00 . A A . 113 TRP CZ2 1 1
1 1781 1 1 113 TRP CZ3 C 5.084 -2.943 9.439 1.00 . A A . 113 TRP CZ3 1 1
1 1782 1 1 113 TRP H H -1.225 -1.124 10.209 1.00 . A A . 113 TRP H 1 1
1 1783 1 1 113 TRP HA H 1.289 -2.239 9.388 1.00 . A A . 113 TRP HA 1 1
1 1784 1 1 113 TRP HB2 H 1.280 -0.346 7.887 1.00 . A A . 113 TRP HB2 1 1
1 1785 1 1 113 TRP HB3 H 0.827 0.744 9.195 1.00 . A A . 113 TRP HB3 1 1
1 1786 1 1 113 TRP HD1 H 2.914 2.257 9.420 1.00 . A A . 113 TRP HD1 1 1
1 1787 1 1 113 TRP HE1 H 5.417 1.849 9.865 1.00 . A A . 113 TRP HE1 1 1
1 1788 1 1 113 TRP HE3 H 2.987 -2.843 9.047 1.00 . A A . 113 TRP HE3 1 1
1 1789 1 1 113 TRP HH2 H 7.175 -2.799 9.846 1.00 . A A . 113 TRP HH2 1 1
1 1790 1 1 113 TRP HZ2 H 7.188 -0.352 10.034 1.00 . A A . 113 TRP HZ2 1 1
1 1791 1 1 113 TRP HZ3 H 5.121 -4.021 9.364 1.00 . A A . 113 TRP HZ3 1 1
1 1792 1 1 113 TRP N N -0.617 -1.471 9.523 1.00 . A A . 113 TRP N 1 1
1 1793 1 1 113 TRP NE1 N 4.772 1.133 9.688 1.00 . A A . 113 TRP NE1 1 1
1 1794 1 1 113 TRP O O 0.512 -0.324 11.897 1.00 . A A . 113 TRP O 1 1
1 1795 1 1 114 VAL C C 3.999 -1.407 13.173 1.00 . A A . 114 VAL C 1 1
1 1796 1 1 114 VAL CA C 2.531 -1.830 13.094 1.00 . A A . 114 VAL CA 1 1
1 1797 1 1 114 VAL CB C 2.346 -3.189 13.801 1.00 . A A . 114 VAL CB 1 1
1 1798 1 1 114 VAL CG1 C 2.922 -3.158 15.208 1.00 . A A . 114 VAL CG1 1 1
1 1799 1 1 114 VAL CG2 C 0.875 -3.574 13.832 1.00 . A A . 114 VAL CG2 1 1
1 1800 1 1 114 VAL H H 2.561 -2.527 11.102 1.00 . A A . 114 VAL H 1 1
1 1801 1 1 114 VAL HA H 1.920 -1.094 13.596 1.00 . A A . 114 VAL HA 1 1
1 1802 1 1 114 VAL HB H 2.878 -3.939 13.236 1.00 . A A . 114 VAL HB 1 1
1 1803 1 1 114 VAL HG11 H 2.564 -4.013 15.763 1.00 . A A . 114 VAL HG11 1 1
1 1804 1 1 114 VAL HG12 H 2.611 -2.250 15.704 1.00 . A A . 114 VAL HG12 1 1
1 1805 1 1 114 VAL HG13 H 4.000 -3.188 15.156 1.00 . A A . 114 VAL HG13 1 1
1 1806 1 1 114 VAL HG21 H 0.659 -4.237 13.007 1.00 . A A . 114 VAL HG21 1 1
1 1807 1 1 114 VAL HG22 H 0.269 -2.684 13.747 1.00 . A A . 114 VAL HG22 1 1
1 1808 1 1 114 VAL HG23 H 0.653 -4.073 14.762 1.00 . A A . 114 VAL HG23 1 1
1 1809 1 1 114 VAL N N 2.106 -1.903 11.701 1.00 . A A . 114 VAL N 1 1
1 1810 1 1 114 VAL O O 4.814 -1.860 12.372 1.00 . A A . 114 VAL O 1 1
1 1811 1 1 115 PRO C C 6.779 -1.117 14.046 1.00 . A A . 115 PRO C 1 1
1 1812 1 1 115 PRO CA C 5.728 -0.036 14.288 1.00 . A A . 115 PRO CA 1 1
1 1813 1 1 115 PRO CB C 5.746 0.419 15.744 1.00 . A A . 115 PRO CB 1 1
1 1814 1 1 115 PRO CD C 3.444 0.089 15.120 1.00 . A A . 115 PRO CD 1 1
1 1815 1 1 115 PRO CG C 4.360 0.910 15.996 1.00 . A A . 115 PRO CG 1 1
1 1816 1 1 115 PRO HA H 5.925 0.808 13.644 1.00 . A A . 115 PRO HA 1 1
1 1817 1 1 115 PRO HB2 H 5.994 -0.416 16.383 1.00 . A A . 115 PRO HB2 1 1
1 1818 1 1 115 PRO HB3 H 6.472 1.206 15.870 1.00 . A A . 115 PRO HB3 1 1
1 1819 1 1 115 PRO HD2 H 2.948 -0.673 15.705 1.00 . A A . 115 PRO HD2 1 1
1 1820 1 1 115 PRO HD3 H 2.718 0.724 14.635 1.00 . A A . 115 PRO HD3 1 1
1 1821 1 1 115 PRO HG2 H 4.106 0.769 17.037 1.00 . A A . 115 PRO HG2 1 1
1 1822 1 1 115 PRO HG3 H 4.289 1.955 15.732 1.00 . A A . 115 PRO HG3 1 1
1 1823 1 1 115 PRO N N 4.354 -0.522 14.128 1.00 . A A . 115 PRO N 1 1
1 1824 1 1 115 PRO O O 6.909 -2.059 14.829 1.00 . A A . 115 PRO O 1 1
1 1825 1 1 116 ALA C C 9.050 -1.576 11.135 1.00 . A A . 116 ALA C 1 1
1 1826 1 1 116 ALA CA C 8.580 -1.892 12.557 1.00 . A A . 116 ALA CA 1 1
1 1827 1 1 116 ALA CB C 8.089 -3.332 12.648 1.00 . A A . 116 ALA CB 1 1
1 1828 1 1 116 ALA H H 7.358 -0.176 12.382 1.00 . A A . 116 ALA H 1 1
1 1829 1 1 116 ALA HA H 9.411 -1.769 13.238 1.00 . A A . 116 ALA HA 1 1
1 1830 1 1 116 ALA HB1 H 8.694 -3.960 12.010 1.00 . A A . 116 ALA HB1 1 1
1 1831 1 1 116 ALA HB2 H 7.059 -3.382 12.329 1.00 . A A . 116 ALA HB2 1 1
1 1832 1 1 116 ALA HB3 H 8.167 -3.676 13.669 1.00 . A A . 116 ALA HB3 1 1
1 1833 1 1 116 ALA N N 7.524 -0.957 12.950 1.00 . A A . 116 ALA N 1 1
1 1834 1 1 116 ALA O O 9.258 -0.410 10.797 1.00 . A A . 116 ALA O 1 1
1 1835 1 1 117 HIS C C 9.661 -3.765 8.174 1.00 . A A . 117 HIS C 1 1
1 1836 1 1 117 HIS CA C 9.603 -2.428 8.908 1.00 . A A . 117 HIS CA 1 1
1 1837 1 1 117 HIS CB C 10.964 -1.730 8.833 1.00 . A A . 117 HIS CB 1 1
1 1838 1 1 117 HIS CD2 C 11.829 0.628 8.167 1.00 . A A . 117 HIS CD2 1 1
1 1839 1 1 117 HIS CE1 C 9.925 1.484 7.498 1.00 . A A . 117 HIS CE1 1 1
1 1840 1 1 117 HIS CG C 10.879 -0.326 8.317 1.00 . A A . 117 HIS CG 1 1
1 1841 1 1 117 HIS H H 8.988 -3.513 10.619 1.00 . A A . 117 HIS H 1 1
1 1842 1 1 117 HIS HA H 8.865 -1.803 8.427 1.00 . A A . 117 HIS HA 1 1
1 1843 1 1 117 HIS HB2 H 11.400 -1.697 9.820 1.00 . A A . 117 HIS HB2 1 1
1 1844 1 1 117 HIS HB3 H 11.613 -2.289 8.177 1.00 . A A . 117 HIS HB3 1 1
1 1845 1 1 117 HIS HD1 H 8.823 -0.197 7.875 1.00 . A A . 117 HIS HD1 1 1
1 1846 1 1 117 HIS HD2 H 12.879 0.529 8.404 1.00 . A A . 117 HIS HD2 1 1
1 1847 1 1 117 HIS HE1 H 9.187 2.172 7.113 1.00 . A A . 117 HIS HE1 1 1
1 1848 1 1 117 HIS HE2 H 11.620 2.629 7.573 1.00 . A A . 117 HIS HE2 1 1
1 1849 1 1 117 HIS N N 9.187 -2.610 10.299 1.00 . A A . 117 HIS N 1 1
1 1850 1 1 117 HIS ND1 N 9.698 0.244 7.889 1.00 . A A . 117 HIS ND1 1 1
1 1851 1 1 117 HIS NE2 N 11.210 1.742 7.657 1.00 . A A . 117 HIS NE2 1 1
1 1852 1 1 117 HIS O O 9.963 -3.815 6.981 1.00 . A A . 117 HIS O 1 1
1 1853 1 1 118 LYS C C 8.123 -6.956 8.630 1.00 . A A . 118 LYS C 1 1
1 1854 1 1 118 LYS CA C 9.405 -6.185 8.318 1.00 . A A . 118 LYS CA 1 1
1 1855 1 1 118 LYS CB C 10.615 -6.957 8.851 1.00 . A A . 118 LYS CB 1 1
1 1856 1 1 118 LYS CD C 11.487 -5.589 10.775 1.00 . A A . 118 LYS CD 1 1
1 1857 1 1 118 LYS CE C 11.426 -5.378 12.278 1.00 . A A . 118 LYS CE 1 1
1 1858 1 1 118 LYS CG C 10.774 -6.867 10.361 1.00 . A A . 118 LYS CG 1 1
1 1859 1 1 118 LYS H H 9.150 -4.739 9.842 1.00 . A A . 118 LYS H 1 1
1 1860 1 1 118 LYS HA H 9.499 -6.084 7.247 1.00 . A A . 118 LYS HA 1 1
1 1861 1 1 118 LYS HB2 H 10.512 -7.998 8.582 1.00 . A A . 118 LYS HB2 1 1
1 1862 1 1 118 LYS HB3 H 11.510 -6.562 8.393 1.00 . A A . 118 LYS HB3 1 1
1 1863 1 1 118 LYS HD2 H 12.522 -5.651 10.471 1.00 . A A . 118 LYS HD2 1 1
1 1864 1 1 118 LYS HD3 H 11.015 -4.749 10.282 1.00 . A A . 118 LYS HD3 1 1
1 1865 1 1 118 LYS HE2 H 10.444 -5.011 12.537 1.00 . A A . 118 LYS HE2 1 1
1 1866 1 1 118 LYS HE3 H 11.599 -6.323 12.769 1.00 . A A . 118 LYS HE3 1 1
1 1867 1 1 118 LYS HG2 H 9.795 -6.883 10.817 1.00 . A A . 118 LYS HG2 1 1
1 1868 1 1 118 LYS HG3 H 11.347 -7.716 10.705 1.00 . A A . 118 LYS HG3 1 1
1 1869 1 1 118 LYS HZ1 H 12.788 -3.830 11.938 1.00 . A A . 118 LYS HZ1 1 1
1 1870 1 1 118 LYS HZ2 H 13.254 -4.896 13.165 1.00 . A A . 118 LYS HZ2 1 1
1 1871 1 1 118 LYS HZ3 H 12.034 -3.760 13.452 1.00 . A A . 118 LYS HZ3 1 1
1 1872 1 1 118 LYS N N 9.377 -4.845 8.895 1.00 . A A . 118 LYS N 1 1
1 1873 1 1 118 LYS NZ N 12.447 -4.397 12.740 1.00 . A A . 118 LYS NZ 1 1
1 1874 1 1 118 LYS O O 8.157 -8.171 8.831 1.00 . A A . 118 LYS O 1 1
1 1875 1 1 119 GLY C C 4.708 -6.761 7.872 1.00 . A A . 119 GLY C 1 1
1 1876 1 1 119 GLY CA C 5.734 -6.903 8.981 1.00 . A A . 119 GLY CA 1 1
1 1877 1 1 119 GLY H H 7.026 -5.285 8.520 1.00 . A A . 119 GLY H 1 1
1 1878 1 1 119 GLY HA2 H 5.919 -7.953 9.149 1.00 . A A . 119 GLY HA2 1 1
1 1879 1 1 119 GLY HA3 H 5.331 -6.474 9.886 1.00 . A A . 119 GLY HA3 1 1
1 1880 1 1 119 GLY N N 6.997 -6.251 8.680 1.00 . A A . 119 GLY N 1 1
1 1881 1 1 119 GLY O O 3.835 -5.895 7.936 1.00 . A A . 119 GLY O 1 1
1 1882 1 1 120 ILE C C 3.328 -8.986 5.442 1.00 . A A . 120 ILE C 1 1
1 1883 1 1 120 ILE CA C 3.870 -7.589 5.737 1.00 . A A . 120 ILE CA 1 1
1 1884 1 1 120 ILE CB C 4.523 -7.023 4.462 1.00 . A A . 120 ILE CB 1 1
1 1885 1 1 120 ILE CD1 C 7.067 -6.951 4.373 1.00 . A A . 120 ILE CD1 1 1
1 1886 1 1 120 ILE CG1 C 5.798 -6.248 4.802 1.00 . A A . 120 ILE CG1 1 1
1 1887 1 1 120 ILE CG2 C 3.541 -6.129 3.722 1.00 . A A . 120 ILE CG2 1 1
1 1888 1 1 120 ILE H H 5.519 -8.288 6.865 1.00 . A A . 120 ILE H 1 1
1 1889 1 1 120 ILE HA H 3.046 -6.946 6.010 1.00 . A A . 120 ILE HA 1 1
1 1890 1 1 120 ILE HB H 4.775 -7.850 3.816 1.00 . A A . 120 ILE HB 1 1
1 1891 1 1 120 ILE HD11 H 7.786 -6.220 4.032 1.00 . A A . 120 ILE HD11 1 1
1 1892 1 1 120 ILE HD12 H 6.845 -7.638 3.570 1.00 . A A . 120 ILE HD12 1 1
1 1893 1 1 120 ILE HD13 H 7.478 -7.496 5.210 1.00 . A A . 120 ILE HD13 1 1
1 1894 1 1 120 ILE HG12 H 5.769 -5.289 4.309 1.00 . A A . 120 ILE HG12 1 1
1 1895 1 1 120 ILE HG13 H 5.846 -6.096 5.870 1.00 . A A . 120 ILE HG13 1 1
1 1896 1 1 120 ILE HG21 H 3.474 -6.445 2.691 1.00 . A A . 120 ILE HG21 1 1
1 1897 1 1 120 ILE HG22 H 3.884 -5.106 3.763 1.00 . A A . 120 ILE HG22 1 1
1 1898 1 1 120 ILE HG23 H 2.568 -6.202 4.186 1.00 . A A . 120 ILE HG23 1 1
1 1899 1 1 120 ILE N N 4.805 -7.617 6.858 1.00 . A A . 120 ILE N 1 1
1 1900 1 1 120 ILE O O 3.461 -9.896 6.261 1.00 . A A . 120 ILE O 1 1
1 1901 1 1 121 GLY C C 3.213 -11.536 3.875 1.00 . A A . 121 GLY C 1 1
1 1902 1 1 121 GLY CA C 2.165 -10.439 3.890 1.00 . A A . 121 GLY CA 1 1
1 1903 1 1 121 GLY H H 2.641 -8.388 3.658 1.00 . A A . 121 GLY H 1 1
1 1904 1 1 121 GLY HA2 H 1.389 -10.706 4.591 1.00 . A A . 121 GLY HA2 1 1
1 1905 1 1 121 GLY HA3 H 1.730 -10.357 2.902 1.00 . A A . 121 GLY HA3 1 1
1 1906 1 1 121 GLY N N 2.717 -9.149 4.270 1.00 . A A . 121 GLY N 1 1
1 1907 1 1 121 GLY O O 3.402 -12.234 4.872 1.00 . A A . 121 GLY O 1 1
1 1908 1 1 122 GLY C C 6.320 -12.126 2.619 1.00 . A A . 122 GLY C 1 1
1 1909 1 1 122 GLY CA C 4.920 -12.709 2.626 1.00 . A A . 122 GLY CA 1 1
1 1910 1 1 122 GLY H H 3.700 -11.103 1.983 1.00 . A A . 122 GLY H 1 1
1 1911 1 1 122 GLY HA2 H 4.830 -13.391 3.459 1.00 . A A . 122 GLY HA2 1 1
1 1912 1 1 122 GLY HA3 H 4.764 -13.256 1.708 1.00 . A A . 122 GLY HA3 1 1
1 1913 1 1 122 GLY N N 3.894 -11.688 2.744 1.00 . A A . 122 GLY N 1 1
1 1914 1 1 122 GLY O O 6.754 -11.552 1.620 1.00 . A A . 122 GLY O 1 1
1 1915 1 1 123 ASN C C 9.359 -12.877 4.212 1.00 . A A . 123 ASN C 1 1
1 1916 1 1 123 ASN CA C 8.383 -11.758 3.859 1.00 . A A . 123 ASN CA 1 1
1 1917 1 1 123 ASN CB C 8.437 -10.661 4.924 1.00 . A A . 123 ASN CB 1 1
1 1918 1 1 123 ASN CG C 9.579 -9.692 4.698 1.00 . A A . 123 ASN CG 1 1
1 1919 1 1 123 ASN H H 6.620 -12.740 4.498 1.00 . A A . 123 ASN H 1 1
1 1920 1 1 123 ASN HA H 8.665 -11.336 2.906 1.00 . A A . 123 ASN HA 1 1
1 1921 1 1 123 ASN HB2 H 7.510 -10.107 4.908 1.00 . A A . 123 ASN HB2 1 1
1 1922 1 1 123 ASN HB3 H 8.561 -11.117 5.896 1.00 . A A . 123 ASN HB3 1 1
1 1923 1 1 123 ASN HD21 H 10.246 -10.013 6.544 1.00 . A A . 123 ASN HD21 1 1
1 1924 1 1 123 ASN HD22 H 11.162 -8.893 5.598 1.00 . A A . 123 ASN HD22 1 1
1 1925 1 1 123 ASN N N 7.024 -12.273 3.736 1.00 . A A . 123 ASN N 1 1
1 1926 1 1 123 ASN ND2 N 10.413 -9.514 5.716 1.00 . A A . 123 ASN ND2 1 1
1 1927 1 1 123 ASN O O 10.408 -13.017 3.584 1.00 . A A . 123 ASN O 1 1
1 1928 1 1 123 ASN OD1 O 9.710 -9.108 3.624 1.00 . A A . 123 ASN OD1 1 1
1 1929 1 1 124 GLU C C 11.173 -14.291 6.218 1.00 . A A . 124 GLU C 1 1
1 1930 1 1 124 GLU CA C 9.836 -14.784 5.665 1.00 . A A . 124 GLU CA 1 1
1 1931 1 1 124 GLU CB C 10.068 -15.773 4.518 1.00 . A A . 124 GLU CB 1 1
1 1932 1 1 124 GLU CD C 9.841 -17.663 6.186 1.00 . A A . 124 GLU CD 1 1
1 1933 1 1 124 GLU CG C 10.581 -17.131 4.973 1.00 . A A . 124 GLU CG 1 1
1 1934 1 1 124 GLU H H 8.151 -13.501 5.677 1.00 . A A . 124 GLU H 1 1
1 1935 1 1 124 GLU HA H 9.304 -15.291 6.457 1.00 . A A . 124 GLU HA 1 1
1 1936 1 1 124 GLU HB2 H 9.137 -15.923 3.993 1.00 . A A . 124 GLU HB2 1 1
1 1937 1 1 124 GLU HB3 H 10.791 -15.350 3.835 1.00 . A A . 124 GLU HB3 1 1
1 1938 1 1 124 GLU HG2 H 10.464 -17.835 4.164 1.00 . A A . 124 GLU HG2 1 1
1 1939 1 1 124 GLU HG3 H 11.629 -17.040 5.220 1.00 . A A . 124 GLU HG3 1 1
1 1940 1 1 124 GLU N N 9.001 -13.670 5.219 1.00 . A A . 124 GLU N 1 1
1 1941 1 1 124 GLU O O 12.236 -14.757 5.808 1.00 . A A . 124 GLU O 1 1
1 1942 1 1 124 GLU OE1 O 8.604 -17.809 6.109 1.00 . A A . 124 GLU OE1 1 1
1 1943 1 1 124 GLU OE2 O 10.500 -17.931 7.212 1.00 . A A . 124 GLU OE2 1 1
1 1944 1 1 125 GLN C C 13.325 -12.338 6.754 1.00 . A A . 125 GLN C 1 1
1 1945 1 1 125 GLN CA C 12.301 -12.799 7.790 1.00 . A A . 125 GLN CA 1 1
1 1946 1 1 125 GLN CB C 12.936 -13.834 8.720 1.00 . A A . 125 GLN CB 1 1
1 1947 1 1 125 GLN CD C 12.068 -12.918 10.906 1.00 . A A . 125 GLN CD 1 1
1 1948 1 1 125 GLN CG C 13.293 -13.282 10.090 1.00 . A A . 125 GLN CG 1 1
1 1949 1 1 125 GLN H H 10.225 -13.034 7.447 1.00 . A A . 125 GLN H 1 1
1 1950 1 1 125 GLN HA H 11.997 -11.945 8.376 1.00 . A A . 125 GLN HA 1 1
1 1951 1 1 125 GLN HB2 H 12.246 -14.653 8.855 1.00 . A A . 125 GLN HB2 1 1
1 1952 1 1 125 GLN HB3 H 13.839 -14.207 8.261 1.00 . A A . 125 GLN HB3 1 1
1 1953 1 1 125 GLN HE21 H 11.212 -14.650 10.437 1.00 . A A . 125 GLN HE21 1 1
1 1954 1 1 125 GLN HE22 H 10.285 -13.607 11.455 1.00 . A A . 125 GLN HE22 1 1
1 1955 1 1 125 GLN HG2 H 13.858 -14.028 10.630 1.00 . A A . 125 GLN HG2 1 1
1 1956 1 1 125 GLN HG3 H 13.898 -12.396 9.961 1.00 . A A . 125 GLN HG3 1 1
1 1957 1 1 125 GLN N N 11.105 -13.354 7.160 1.00 . A A . 125 GLN N 1 1
1 1958 1 1 125 GLN NE2 N 11.090 -13.815 10.936 1.00 . A A . 125 GLN NE2 1 1
1 1959 1 1 125 GLN O O 14.532 -12.453 6.972 1.00 . A A . 125 GLN O 1 1
1 1960 1 1 125 GLN OE1 O 12.002 -11.844 11.503 1.00 . A A . 125 GLN OE1 1 1
1 1961 1 1 126 VAL C C 12.961 -10.492 3.556 1.00 . A A . 126 VAL C 1 1
1 1962 1 1 126 VAL CA C 13.727 -11.329 4.577 1.00 . A A . 126 VAL CA 1 1
1 1963 1 1 126 VAL CB C 14.436 -12.495 3.857 1.00 . A A . 126 VAL CB 1 1
1 1964 1 1 126 VAL CG1 C 13.429 -13.408 3.175 1.00 . A A . 126 VAL CG1 1 1
1 1965 1 1 126 VAL CG2 C 15.450 -11.966 2.853 1.00 . A A . 126 VAL CG2 1 1
1 1966 1 1 126 VAL H H 11.872 -11.739 5.516 1.00 . A A . 126 VAL H 1 1
1 1967 1 1 126 VAL HA H 14.482 -10.708 5.037 1.00 . A A . 126 VAL HA 1 1
1 1968 1 1 126 VAL HB H 14.968 -13.076 4.598 1.00 . A A . 126 VAL HB 1 1
1 1969 1 1 126 VAL HG11 H 13.942 -14.259 2.753 1.00 . A A . 126 VAL HG11 1 1
1 1970 1 1 126 VAL HG12 H 12.924 -12.864 2.390 1.00 . A A . 126 VAL HG12 1 1
1 1971 1 1 126 VAL HG13 H 12.704 -13.749 3.900 1.00 . A A . 126 VAL HG13 1 1
1 1972 1 1 126 VAL HG21 H 16.099 -12.770 2.539 1.00 . A A . 126 VAL HG21 1 1
1 1973 1 1 126 VAL HG22 H 16.040 -11.187 3.314 1.00 . A A . 126 VAL HG22 1 1
1 1974 1 1 126 VAL HG23 H 14.931 -11.565 1.995 1.00 . A A . 126 VAL HG23 1 1
1 1975 1 1 126 VAL N N 12.842 -11.810 5.634 1.00 . A A . 126 VAL N 1 1
1 1976 1 1 126 VAL O O 11.857 -10.848 3.148 1.00 . A A . 126 VAL O 1 1
1 1977 1 1 127 ASP C C 13.456 -8.757 0.774 1.00 . A A . 127 ASP C 1 1
1 1978 1 1 127 ASP CA C 12.933 -8.484 2.180 1.00 . A A . 127 ASP CA 1 1
1 1979 1 1 127 ASP CB C 13.195 -7.024 2.559 1.00 . A A . 127 ASP CB 1 1
1 1980 1 1 127 ASP CG C 11.959 -6.154 2.421 1.00 . A A . 127 ASP CG 1 1
1 1981 1 1 127 ASP H H 14.437 -9.144 3.515 1.00 . A A . 127 ASP H 1 1
1 1982 1 1 127 ASP HA H 11.869 -8.666 2.199 1.00 . A A . 127 ASP HA 1 1
1 1983 1 1 127 ASP HB2 H 13.527 -6.979 3.585 1.00 . A A . 127 ASP HB2 1 1
1 1984 1 1 127 ASP HB3 H 13.967 -6.625 1.918 1.00 . A A . 127 ASP HB3 1 1
1 1985 1 1 127 ASP N N 13.558 -9.375 3.151 1.00 . A A . 127 ASP N 1 1
1 1986 1 1 127 ASP O O 12.745 -9.308 -0.067 1.00 . A A . 127 ASP O 1 1
1 1987 1 1 127 ASP OD1 O 10.896 -6.687 2.040 1.00 . A A . 127 ASP OD1 1 1
1 1988 1 1 127 ASP OD2 O 12.056 -4.939 2.693 1.00 . A A . 127 ASP OD2 1 1
1 1989 1 1 128 LYS C C 16.842 -8.455 -0.681 1.00 . A A . 128 LYS C 1 1
1 1990 1 1 128 LYS CA C 15.322 -8.565 -0.780 1.00 . A A . 128 LYS CA 1 1
1 1991 1 1 128 LYS CB C 14.788 -7.536 -1.779 1.00 . A A . 128 LYS CB 1 1
1 1992 1 1 128 LYS CD C 14.610 -8.233 -4.185 1.00 . A A . 128 LYS CD 1 1
1 1993 1 1 128 LYS CE C 13.932 -9.234 -5.109 1.00 . A A . 128 LYS CE 1 1
1 1994 1 1 128 LYS CG C 13.891 -8.134 -2.849 1.00 . A A . 128 LYS CG 1 1
1 1995 1 1 128 LYS H H 15.216 -7.931 1.237 1.00 . A A . 128 LYS H 1 1
1 1996 1 1 128 LYS HA H 15.065 -9.556 -1.123 1.00 . A A . 128 LYS HA 1 1
1 1997 1 1 128 LYS HB2 H 14.221 -6.791 -1.240 1.00 . A A . 128 LYS HB2 1 1
1 1998 1 1 128 LYS HB3 H 15.623 -7.057 -2.266 1.00 . A A . 128 LYS HB3 1 1
1 1999 1 1 128 LYS HD2 H 14.606 -7.263 -4.658 1.00 . A A . 128 LYS HD2 1 1
1 2000 1 1 128 LYS HD3 H 15.628 -8.549 -4.012 1.00 . A A . 128 LYS HD3 1 1
1 2001 1 1 128 LYS HE2 H 14.572 -10.096 -5.215 1.00 . A A . 128 LYS HE2 1 1
1 2002 1 1 128 LYS HE3 H 12.993 -9.534 -4.666 1.00 . A A . 128 LYS HE3 1 1
1 2003 1 1 128 LYS HG2 H 13.589 -9.124 -2.541 1.00 . A A . 128 LYS HG2 1 1
1 2004 1 1 128 LYS HG3 H 13.018 -7.508 -2.966 1.00 . A A . 128 LYS HG3 1 1
1 2005 1 1 128 LYS HZ1 H 12.955 -7.905 -6.390 1.00 . A A . 128 LYS HZ1 1 1
1 2006 1 1 128 LYS HZ2 H 13.324 -9.395 -7.100 1.00 . A A . 128 LYS HZ2 1 1
1 2007 1 1 128 LYS HZ3 H 14.546 -8.252 -6.848 1.00 . A A . 128 LYS HZ3 1 1
1 2008 1 1 128 LYS N N 14.701 -8.366 0.525 1.00 . A A . 128 LYS N 1 1
1 2009 1 1 128 LYS NZ N 13.671 -8.656 -6.456 1.00 . A A . 128 LYS NZ 1 1
1 2010 1 1 128 LYS O O 17.499 -7.963 -1.599 1.00 . A A . 128 LYS O 1 1
1 2011 1 1 129 LEU C C 19.357 -7.442 0.528 1.00 . A A . 129 LEU C 1 1
1 2012 1 1 129 LEU CA C 18.832 -8.866 0.670 1.00 . A A . 129 LEU CA 1 1
1 2013 1 1 129 LEU CB C 19.561 -9.795 -0.305 1.00 . A A . 129 LEU CB 1 1
1 2014 1 1 129 LEU CD1 C 20.601 -12.075 -0.267 1.00 . A A . 129 LEU CD1 1 1
1 2015 1 1 129 LEU CD2 C 22.018 -10.052 0.125 1.00 . A A . 129 LEU CD2 1 1
1 2016 1 1 129 LEU CG C 20.644 -10.674 0.324 1.00 . A A . 129 LEU CG 1 1
1 2017 1 1 129 LEU H H 16.812 -9.292 1.135 1.00 . A A . 129 LEU H 1 1
1 2018 1 1 129 LEU HA H 19.017 -9.205 1.679 1.00 . A A . 129 LEU HA 1 1
1 2019 1 1 129 LEU HB2 H 18.830 -10.439 -0.772 1.00 . A A . 129 LEU HB2 1 1
1 2020 1 1 129 LEU HB3 H 20.023 -9.188 -1.070 1.00 . A A . 129 LEU HB3 1 1
1 2021 1 1 129 LEU HD11 H 19.575 -12.365 -0.433 1.00 . A A . 129 LEU HD11 1 1
1 2022 1 1 129 LEU HD12 H 21.066 -12.769 0.418 1.00 . A A . 129 LEU HD12 1 1
1 2023 1 1 129 LEU HD13 H 21.135 -12.085 -1.206 1.00 . A A . 129 LEU HD13 1 1
1 2024 1 1 129 LEU HD21 H 21.956 -8.985 0.276 1.00 . A A . 129 LEU HD21 1 1
1 2025 1 1 129 LEU HD22 H 22.362 -10.255 -0.878 1.00 . A A . 129 LEU HD22 1 1
1 2026 1 1 129 LEU HD23 H 22.712 -10.476 0.837 1.00 . A A . 129 LEU HD23 1 1
1 2027 1 1 129 LEU HG H 20.462 -10.754 1.387 1.00 . A A . 129 LEU HG 1 1
1 2028 1 1 129 LEU N N 17.391 -8.914 0.442 1.00 . A A . 129 LEU N 1 1
1 2029 1 1 129 LEU O O 19.914 -7.071 -0.505 1.00 . A A . 129 LEU O 1 1
1 2030 1 1 130 VAL C C 21.144 -5.178 1.623 1.00 . A A . 130 VAL C 1 1
1 2031 1 1 130 VAL CA C 19.624 -5.260 1.573 1.00 . A A . 130 VAL CA 1 1
1 2032 1 1 130 VAL CB C 19.043 -4.464 2.759 1.00 . A A . 130 VAL CB 1 1
1 2033 1 1 130 VAL CG1 C 17.715 -3.829 2.378 1.00 . A A . 130 VAL CG1 1 1
1 2034 1 1 130 VAL CG2 C 18.886 -5.355 3.982 1.00 . A A . 130 VAL CG2 1 1
1 2035 1 1 130 VAL H H 18.720 -7.000 2.371 1.00 . A A . 130 VAL H 1 1
1 2036 1 1 130 VAL HA H 19.279 -4.801 0.658 1.00 . A A . 130 VAL HA 1 1
1 2037 1 1 130 VAL HB H 19.736 -3.672 3.006 1.00 . A A . 130 VAL HB 1 1
1 2038 1 1 130 VAL HG11 H 17.233 -4.430 1.621 1.00 . A A . 130 VAL HG11 1 1
1 2039 1 1 130 VAL HG12 H 17.890 -2.836 1.992 1.00 . A A . 130 VAL HG12 1 1
1 2040 1 1 130 VAL HG13 H 17.082 -3.769 3.250 1.00 . A A . 130 VAL HG13 1 1
1 2041 1 1 130 VAL HG21 H 19.568 -5.032 4.755 1.00 . A A . 130 VAL HG21 1 1
1 2042 1 1 130 VAL HG22 H 19.107 -6.378 3.713 1.00 . A A . 130 VAL HG22 1 1
1 2043 1 1 130 VAL HG23 H 17.872 -5.290 4.347 1.00 . A A . 130 VAL HG23 1 1
1 2044 1 1 130 VAL N N 19.172 -6.645 1.577 1.00 . A A . 130 VAL N 1 1
1 2045 1 1 130 VAL O O 21.755 -5.416 2.665 1.00 . A A . 130 VAL O 1 1
1 2046 1 1 131 SER C C 23.611 -3.260 0.263 1.00 . A A . 131 SER C 1 1
1 2047 1 1 131 SER CA C 23.197 -4.722 0.401 1.00 . A A . 131 SER CA 1 1
1 2048 1 1 131 SER CB C 23.723 -5.533 -0.785 1.00 . A A . 131 SER CB 1 1
1 2049 1 1 131 SER H H 21.203 -4.659 -0.306 1.00 . A A . 131 SER H 1 1
1 2050 1 1 131 SER HA H 23.617 -5.118 1.313 1.00 . A A . 131 SER HA 1 1
1 2051 1 1 131 SER HB2 H 23.386 -6.555 -0.696 1.00 . A A . 131 SER HB2 1 1
1 2052 1 1 131 SER HB3 H 23.346 -5.107 -1.704 1.00 . A A . 131 SER HB3 1 1
1 2053 1 1 131 SER HG H 25.469 -4.827 -0.248 1.00 . A A . 131 SER HG 1 1
1 2054 1 1 131 SER N N 21.747 -4.838 0.490 1.00 . A A . 131 SER N 1 1
1 2055 1 1 131 SER O O 24.213 -2.865 -0.736 1.00 . A A . 131 SER O 1 1
1 2056 1 1 131 SER OG O 25.139 -5.522 -0.823 1.00 . A A . 131 SER OG 1 1
1 2057 1 1 132 ALA C C 22.976 -0.331 0.086 1.00 . A A . 132 ALA C 1 1
1 2058 1 1 132 ALA CA C 23.610 -1.043 1.277 1.00 . A A . 132 ALA CA 1 1
1 2059 1 1 132 ALA CB C 25.120 -0.849 1.270 1.00 . A A . 132 ALA CB 1 1
1 2060 1 1 132 ALA H H 22.798 -2.840 2.042 1.00 . A A . 132 ALA H 1 1
1 2061 1 1 132 ALA HA H 23.222 -0.612 2.189 1.00 . A A . 132 ALA HA 1 1
1 2062 1 1 132 ALA HB1 H 25.532 -1.259 0.359 1.00 . A A . 132 ALA HB1 1 1
1 2063 1 1 132 ALA HB2 H 25.553 -1.357 2.120 1.00 . A A . 132 ALA HB2 1 1
1 2064 1 1 132 ALA HB3 H 25.349 0.205 1.326 1.00 . A A . 132 ALA HB3 1 1
1 2065 1 1 132 ALA N N 23.280 -2.463 1.276 1.00 . A A . 132 ALA N 1 1
1 2066 1 1 132 ALA O O 23.458 0.714 -0.356 1.00 . A A . 132 ALA O 1 1
1 2067 1 1 133 GLY C C 20.557 1.010 -1.228 1.00 . A A . 133 GLY C 1 1
1 2068 1 1 133 GLY CA C 21.207 -0.317 -1.566 1.00 . A A . 133 GLY CA 1 1
1 2069 1 1 133 GLY H H 21.557 -1.737 -0.035 1.00 . A A . 133 GLY H 1 1
1 2070 1 1 133 GLY HA2 H 21.917 -0.164 -2.364 1.00 . A A . 133 GLY HA2 1 1
1 2071 1 1 133 GLY HA3 H 20.442 -1.002 -1.905 1.00 . A A . 133 GLY HA3 1 1
1 2072 1 1 133 GLY N N 21.893 -0.905 -0.430 1.00 . A A . 133 GLY N 1 1
1 2073 1 1 133 GLY O O 20.321 1.314 -0.060 1.00 . A A . 133 GLY O 1 1
1 2074 1 1 134 ILE C C 18.109 2.966 -2.116 1.00 . A A . 134 ILE C 1 1
1 2075 1 1 134 ILE CA C 19.629 3.096 -2.068 1.00 . A A . 134 ILE CA 1 1
1 2076 1 1 134 ILE CB C 20.093 4.108 -3.136 1.00 . A A . 134 ILE CB 1 1
1 2077 1 1 134 ILE CD1 C 22.465 4.192 -2.190 1.00 . A A . 134 ILE CD1 1 1
1 2078 1 1 134 ILE CG1 C 21.594 3.951 -3.407 1.00 . A A . 134 ILE CG1 1 1
1 2079 1 1 134 ILE CG2 C 19.770 5.530 -2.699 1.00 . A A . 134 ILE CG2 1 1
1 2080 1 1 134 ILE H H 20.470 1.495 -3.166 1.00 . A A . 134 ILE H 1 1
1 2081 1 1 134 ILE HA H 19.917 3.469 -1.096 1.00 . A A . 134 ILE HA 1 1
1 2082 1 1 134 ILE HB H 19.549 3.908 -4.048 1.00 . A A . 134 ILE HB 1 1
1 2083 1 1 134 ILE HD11 H 23.160 4.993 -2.398 1.00 . A A . 134 ILE HD11 1 1
1 2084 1 1 134 ILE HD12 H 23.012 3.292 -1.955 1.00 . A A . 134 ILE HD12 1 1
1 2085 1 1 134 ILE HD13 H 21.843 4.465 -1.350 1.00 . A A . 134 ILE HD13 1 1
1 2086 1 1 134 ILE HG12 H 21.786 2.947 -3.755 1.00 . A A . 134 ILE HG12 1 1
1 2087 1 1 134 ILE HG13 H 21.890 4.652 -4.173 1.00 . A A . 134 ILE HG13 1 1
1 2088 1 1 134 ILE HG21 H 19.014 5.505 -1.928 1.00 . A A . 134 ILE HG21 1 1
1 2089 1 1 134 ILE HG22 H 19.404 6.093 -3.544 1.00 . A A . 134 ILE HG22 1 1
1 2090 1 1 134 ILE HG23 H 20.663 5.999 -2.312 1.00 . A A . 134 ILE HG23 1 1
1 2091 1 1 134 ILE N N 20.261 1.797 -2.257 1.00 . A A . 134 ILE N 1 1
1 2092 1 1 134 ILE O O 17.434 3.655 -2.883 1.00 . A A . 134 ILE O 1 1
1 2093 1 1 135 ARG C C 15.692 1.600 0.209 1.00 . A A . 135 ARG C 1 1
1 2094 1 1 135 ARG CA C 16.142 1.835 -1.230 1.00 . A A . 135 ARG CA 1 1
1 2095 1 1 135 ARG CB C 15.768 0.631 -2.098 1.00 . A A . 135 ARG CB 1 1
1 2096 1 1 135 ARG CD C 17.651 -1.022 -2.308 1.00 . A A . 135 ARG CD 1 1
1 2097 1 1 135 ARG CG C 16.350 -0.683 -1.600 1.00 . A A . 135 ARG CG 1 1
1 2098 1 1 135 ARG CZ C 18.337 -2.010 -4.456 1.00 . A A . 135 ARG CZ 1 1
1 2099 1 1 135 ARG H H 18.171 1.551 -0.707 1.00 . A A . 135 ARG H 1 1
1 2100 1 1 135 ARG HA H 15.646 2.712 -1.613 1.00 . A A . 135 ARG HA 1 1
1 2101 1 1 135 ARG HB2 H 14.693 0.537 -2.119 1.00 . A A . 135 ARG HB2 1 1
1 2102 1 1 135 ARG HB3 H 16.126 0.801 -3.102 1.00 . A A . 135 ARG HB3 1 1
1 2103 1 1 135 ARG HD2 H 18.308 -0.167 -2.255 1.00 . A A . 135 ARG HD2 1 1
1 2104 1 1 135 ARG HD3 H 18.111 -1.860 -1.805 1.00 . A A . 135 ARG HD3 1 1
1 2105 1 1 135 ARG HE H 16.586 -1.112 -4.119 1.00 . A A . 135 ARG HE 1 1
1 2106 1 1 135 ARG HG2 H 16.540 -0.600 -0.539 1.00 . A A . 135 ARG HG2 1 1
1 2107 1 1 135 ARG HG3 H 15.635 -1.473 -1.778 1.00 . A A . 135 ARG HG3 1 1
1 2108 1 1 135 ARG HH11 H 19.709 -2.157 -2.978 1.00 . A A . 135 ARG HH11 1 1
1 2109 1 1 135 ARG HH12 H 20.175 -2.848 -4.496 1.00 . A A . 135 ARG HH12 1 1
1 2110 1 1 135 ARG HH21 H 17.193 -2.025 -6.123 1.00 . A A . 135 ARG HH21 1 1
1 2111 1 1 135 ARG HH22 H 18.748 -2.774 -6.281 1.00 . A A . 135 ARG HH22 1 1
1 2112 1 1 135 ARG N N 17.579 2.069 -1.290 1.00 . A A . 135 ARG N 1 1
1 2113 1 1 135 ARG NE N 17.440 -1.369 -3.711 1.00 . A A . 135 ARG NE 1 1
1 2114 1 1 135 ARG NH1 N 19.503 -2.367 -3.934 1.00 . A A . 135 ARG NH1 1 1
1 2115 1 1 135 ARG NH2 N 18.071 -2.293 -5.724 1.00 . A A . 135 ARG NH2 1 1
1 2116 1 1 135 ARG O O 14.767 0.829 0.464 1.00 . A A . 135 ARG O 1 1
1 2117 1 1 136 LYS C C 14.731 2.854 2.891 1.00 . A A . 136 LYS C 1 1
1 2118 1 1 136 LYS CA C 16.027 2.126 2.558 1.00 . A A . 136 LYS CA 1 1
1 2119 1 1 136 LYS CB C 17.166 2.669 3.421 1.00 . A A . 136 LYS CB 1 1
1 2120 1 1 136 LYS CD C 18.523 4.655 4.144 1.00 . A A . 136 LYS CD 1 1
1 2121 1 1 136 LYS CE C 18.323 6.111 4.536 1.00 . A A . 136 LYS CE 1 1
1 2122 1 1 136 LYS CG C 17.398 4.161 3.251 1.00 . A A . 136 LYS CG 1 1
1 2123 1 1 136 LYS H H 17.081 2.867 0.882 1.00 . A A . 136 LYS H 1 1
1 2124 1 1 136 LYS HA H 15.900 1.074 2.766 1.00 . A A . 136 LYS HA 1 1
1 2125 1 1 136 LYS HB2 H 16.939 2.475 4.459 1.00 . A A . 136 LYS HB2 1 1
1 2126 1 1 136 LYS HB3 H 18.078 2.151 3.158 1.00 . A A . 136 LYS HB3 1 1
1 2127 1 1 136 LYS HD2 H 18.550 4.053 5.039 1.00 . A A . 136 LYS HD2 1 1
1 2128 1 1 136 LYS HD3 H 19.459 4.559 3.614 1.00 . A A . 136 LYS HD3 1 1
1 2129 1 1 136 LYS HE2 H 18.422 6.725 3.653 1.00 . A A . 136 LYS HE2 1 1
1 2130 1 1 136 LYS HE3 H 17.331 6.227 4.945 1.00 . A A . 136 LYS HE3 1 1
1 2131 1 1 136 LYS HG2 H 17.654 4.360 2.221 1.00 . A A . 136 LYS HG2 1 1
1 2132 1 1 136 LYS HG3 H 16.488 4.686 3.507 1.00 . A A . 136 LYS HG3 1 1
1 2133 1 1 136 LYS HZ1 H 18.882 7.224 6.214 1.00 . A A . 136 LYS HZ1 1 1
1 2134 1 1 136 LYS HZ2 H 20.121 7.025 5.081 1.00 . A A . 136 LYS HZ2 1 1
1 2135 1 1 136 LYS HZ3 H 19.678 5.737 6.082 1.00 . A A . 136 LYS HZ3 1 1
1 2136 1 1 136 LYS N N 16.355 2.266 1.146 1.00 . A A . 136 LYS N 1 1
1 2137 1 1 136 LYS NZ N 19.320 6.555 5.549 1.00 . A A . 136 LYS NZ 1 1
1 2138 1 1 136 LYS O O 14.415 3.885 2.297 1.00 . A A . 136 LYS O 1 1
1 2139 1 1 137 VAL C C 12.904 3.699 5.566 1.00 . A A . 137 VAL C 1 1
1 2140 1 1 137 VAL CA C 12.730 2.919 4.266 1.00 . A A . 137 VAL CA 1 1
1 2141 1 1 137 VAL CB C 11.615 1.868 4.454 1.00 . A A . 137 VAL CB 1 1
1 2142 1 1 137 VAL CG1 C 10.651 1.898 3.278 1.00 . A A . 137 VAL CG1 1 1
1 2143 1 1 137 VAL CG2 C 12.200 0.475 4.634 1.00 . A A . 137 VAL CG2 1 1
1 2144 1 1 137 VAL H H 14.297 1.496 4.291 1.00 . A A . 137 VAL H 1 1
1 2145 1 1 137 VAL HA H 12.422 3.605 3.490 1.00 . A A . 137 VAL HA 1 1
1 2146 1 1 137 VAL HB H 11.061 2.120 5.348 1.00 . A A . 137 VAL HB 1 1
1 2147 1 1 137 VAL HG11 H 9.674 2.207 3.620 1.00 . A A . 137 VAL HG11 1 1
1 2148 1 1 137 VAL HG12 H 10.584 0.912 2.843 1.00 . A A . 137 VAL HG12 1 1
1 2149 1 1 137 VAL HG13 H 11.009 2.595 2.536 1.00 . A A . 137 VAL HG13 1 1
1 2150 1 1 137 VAL HG21 H 11.403 -0.229 4.823 1.00 . A A . 137 VAL HG21 1 1
1 2151 1 1 137 VAL HG22 H 12.884 0.476 5.470 1.00 . A A . 137 VAL HG22 1 1
1 2152 1 1 137 VAL HG23 H 12.728 0.188 3.737 1.00 . A A . 137 VAL HG23 1 1
1 2153 1 1 137 VAL N N 13.989 2.315 3.850 1.00 . A A . 137 VAL N 1 1
1 2154 1 1 137 VAL O O 13.362 3.154 6.570 1.00 . A A . 137 VAL O 1 1
1 2155 1 1 138 LEU C C 11.570 5.519 7.732 1.00 . A A . 138 LEU C 1 1
1 2156 1 1 138 LEU CA C 12.661 5.833 6.712 1.00 . A A . 138 LEU CA 1 1
1 2157 1 1 138 LEU CB C 12.590 7.306 6.305 1.00 . A A . 138 LEU CB 1 1
1 2158 1 1 138 LEU CD1 C 14.666 8.499 7.045 1.00 . A A . 138 LEU CD1 1 1
1 2159 1 1 138 LEU CD2 C 12.435 9.608 7.285 1.00 . A A . 138 LEU CD2 1 1
1 2160 1 1 138 LEU CG C 13.186 8.285 7.319 1.00 . A A . 138 LEU CG 1 1
1 2161 1 1 138 LEU H H 12.186 5.355 4.705 1.00 . A A . 138 LEU H 1 1
1 2162 1 1 138 LEU HA H 13.623 5.641 7.162 1.00 . A A . 138 LEU HA 1 1
1 2163 1 1 138 LEU HB2 H 13.117 7.425 5.369 1.00 . A A . 138 LEU HB2 1 1
1 2164 1 1 138 LEU HB3 H 11.554 7.569 6.151 1.00 . A A . 138 LEU HB3 1 1
1 2165 1 1 138 LEU HD11 H 14.971 7.882 6.212 1.00 . A A . 138 LEU HD11 1 1
1 2166 1 1 138 LEU HD12 H 15.237 8.229 7.921 1.00 . A A . 138 LEU HD12 1 1
1 2167 1 1 138 LEU HD13 H 14.842 9.537 6.807 1.00 . A A . 138 LEU HD13 1 1
1 2168 1 1 138 LEU HD21 H 12.137 9.879 8.287 1.00 . A A . 138 LEU HD21 1 1
1 2169 1 1 138 LEU HD22 H 11.558 9.508 6.663 1.00 . A A . 138 LEU HD22 1 1
1 2170 1 1 138 LEU HD23 H 13.078 10.376 6.879 1.00 . A A . 138 LEU HD23 1 1
1 2171 1 1 138 LEU HG H 13.087 7.868 8.311 1.00 . A A . 138 LEU HG 1 1
1 2172 1 1 138 LEU N N 12.540 4.977 5.537 1.00 . A A . 138 LEU N 1 1
1 2173 1 1 138 LEU O O 10.522 6.198 7.706 1.00 . A A . 138 LEU O 1 1
1 2174 1 1 138 LEU OXT O 11.774 4.598 8.549 1.00 . A A . 138 LEU OXT 1 1
2 2175 1 1 1 MET C C -21.456 5.838 2.201 1.00 . A A . 1 MET C 1 1
2 2176 1 1 1 MET CA C -22.321 4.976 1.288 1.00 . A A . 1 MET CA 1 1
2 2177 1 1 1 MET CB C -21.964 3.499 1.469 1.00 . A A . 1 MET CB 1 1
2 2178 1 1 1 MET CE C -24.122 1.974 3.427 1.00 . A A . 1 MET CE 1 1
2 2179 1 1 1 MET CG C -23.025 2.544 0.945 1.00 . A A . 1 MET CG 1 1
2 2180 1 1 1 MET H1 H -21.124 5.578 -0.311 1.00 . A A . 1 MET H1 1 1
2 2181 1 1 1 MET H2 H -22.709 6.164 -0.382 1.00 . A A . 1 MET H2 1 1
2 2182 1 1 1 MET H3 H -22.390 4.545 -0.752 1.00 . A A . 1 MET H3 1 1
2 2183 1 1 1 MET HA H -23.360 5.126 1.541 1.00 . A A . 1 MET HA 1 1
2 2184 1 1 1 MET HB2 H -21.041 3.298 0.947 1.00 . A A . 1 MET HB2 1 1
2 2185 1 1 1 MET HB3 H -21.823 3.303 2.521 1.00 . A A . 1 MET HB3 1 1
2 2186 1 1 1 MET HE1 H -23.195 1.428 3.322 1.00 . A A . 1 MET HE1 1 1
2 2187 1 1 1 MET HE2 H -24.898 1.304 3.764 1.00 . A A . 1 MET HE2 1 1
2 2188 1 1 1 MET HE3 H -23.993 2.768 4.147 1.00 . A A . 1 MET HE3 1 1
2 2189 1 1 1 MET HG2 H -23.208 2.767 -0.096 1.00 . A A . 1 MET HG2 1 1
2 2190 1 1 1 MET HG3 H -22.656 1.533 1.037 1.00 . A A . 1 MET HG3 1 1
2 2191 1 1 1 MET N N -22.122 5.341 -0.139 1.00 . A A . 1 MET N 1 1
2 2192 1 1 1 MET O O -21.966 6.558 3.059 1.00 . A A . 1 MET O 1 1
2 2193 1 1 1 MET SD S -24.584 2.673 1.844 1.00 . A A . 1 MET SD 1 1
2 2194 1 1 2 ASN C C -18.746 7.781 2.058 1.00 . A A . 2 ASN C 1 1
2 2195 1 1 2 ASN CA C -19.203 6.532 2.809 1.00 . A A . 2 ASN CA 1 1
2 2196 1 1 2 ASN CB C -17.996 5.671 3.190 1.00 . A A . 2 ASN CB 1 1
2 2197 1 1 2 ASN CG C -17.373 6.103 4.500 1.00 . A A . 2 ASN CG 1 1
2 2198 1 1 2 ASN H H -19.798 5.168 1.305 1.00 . A A . 2 ASN H 1 1
2 2199 1 1 2 ASN HA H -19.713 6.836 3.711 1.00 . A A . 2 ASN HA 1 1
2 2200 1 1 2 ASN HB2 H -18.307 4.638 3.282 1.00 . A A . 2 ASN HB2 1 1
2 2201 1 1 2 ASN HB3 H -17.244 5.744 2.412 1.00 . A A . 2 ASN HB3 1 1
2 2202 1 1 2 ASN HD21 H -15.745 6.726 3.543 1.00 . A A . 2 ASN HD21 1 1
2 2203 1 1 2 ASN HD22 H -15.732 6.929 5.260 1.00 . A A . 2 ASN HD22 1 1
2 2204 1 1 2 ASN N N -20.143 5.759 2.006 1.00 . A A . 2 ASN N 1 1
2 2205 1 1 2 ASN ND2 N -16.161 6.640 4.428 1.00 . A A . 2 ASN ND2 1 1
2 2206 1 1 2 ASN O O -19.420 8.241 1.137 1.00 . A A . 2 ASN O 1 1
2 2207 1 1 2 ASN OD1 O -17.978 5.964 5.562 1.00 . A A . 2 ASN OD1 1 1
2 2208 1 1 3 GLU C C -16.974 9.368 0.319 1.00 . A A . 3 GLU C 1 1
2 2209 1 1 3 GLU CA C -17.051 9.524 1.835 1.00 . A A . 3 GLU CA 1 1
2 2210 1 1 3 GLU CB C -15.660 9.826 2.398 1.00 . A A . 3 GLU CB 1 1
2 2211 1 1 3 GLU CD C -14.606 12.031 1.752 1.00 . A A . 3 GLU CD 1 1
2 2212 1 1 3 GLU CG C -15.454 11.287 2.765 1.00 . A A . 3 GLU CG 1 1
2 2213 1 1 3 GLU H H -17.113 7.915 3.205 1.00 . A A . 3 GLU H 1 1
2 2214 1 1 3 GLU HA H -17.708 10.349 2.065 1.00 . A A . 3 GLU HA 1 1
2 2215 1 1 3 GLU HB2 H -15.506 9.229 3.284 1.00 . A A . 3 GLU HB2 1 1
2 2216 1 1 3 GLU HB3 H -14.920 9.555 1.659 1.00 . A A . 3 GLU HB3 1 1
2 2217 1 1 3 GLU HG2 H -16.419 11.769 2.826 1.00 . A A . 3 GLU HG2 1 1
2 2218 1 1 3 GLU HG3 H -14.967 11.336 3.728 1.00 . A A . 3 GLU HG3 1 1
2 2219 1 1 3 GLU N N -17.601 8.327 2.463 1.00 . A A . 3 GLU N 1 1
2 2220 1 1 3 GLU O O -17.397 10.253 -0.425 1.00 . A A . 3 GLU O 1 1
2 2221 1 1 3 GLU OE1 O -13.754 11.388 1.103 1.00 . A A . 3 GLU OE1 1 1
2 2222 1 1 3 GLU OE2 O -14.794 13.257 1.606 1.00 . A A . 3 GLU OE2 1 1
2 2223 1 1 4 LEU C C -16.393 6.492 -1.875 1.00 . A A . 4 LEU C 1 1
2 2224 1 1 4 LEU CA C -16.296 7.984 -1.563 1.00 . A A . 4 LEU CA 1 1
2 2225 1 1 4 LEU CB C -14.951 8.516 -2.077 1.00 . A A . 4 LEU CB 1 1
2 2226 1 1 4 LEU CD1 C -16.209 9.579 -3.993 1.00 . A A . 4 LEU CD1 1 1
2 2227 1 1 4 LEU CD2 C -15.069 11.014 -2.287 1.00 . A A . 4 LEU CD2 1 1
2 2228 1 1 4 LEU CG C -15.018 9.700 -3.052 1.00 . A A . 4 LEU CG 1 1
2 2229 1 1 4 LEU H H -16.106 7.576 0.507 1.00 . A A . 4 LEU H 1 1
2 2230 1 1 4 LEU HA H -17.095 8.500 -2.068 1.00 . A A . 4 LEU HA 1 1
2 2231 1 1 4 LEU HB2 H -14.361 8.818 -1.226 1.00 . A A . 4 LEU HB2 1 1
2 2232 1 1 4 LEU HB3 H -14.441 7.705 -2.570 1.00 . A A . 4 LEU HB3 1 1
2 2233 1 1 4 LEU HD11 H -15.980 10.068 -4.928 1.00 . A A . 4 LEU HD11 1 1
2 2234 1 1 4 LEU HD12 H -17.073 10.047 -3.543 1.00 . A A . 4 LEU HD12 1 1
2 2235 1 1 4 LEU HD13 H -16.419 8.536 -4.174 1.00 . A A . 4 LEU HD13 1 1
2 2236 1 1 4 LEU HD21 H -15.416 10.832 -1.281 1.00 . A A . 4 LEU HD21 1 1
2 2237 1 1 4 LEU HD22 H -15.745 11.695 -2.783 1.00 . A A . 4 LEU HD22 1 1
2 2238 1 1 4 LEU HD23 H -14.081 11.449 -2.254 1.00 . A A . 4 LEU HD23 1 1
2 2239 1 1 4 LEU HG H -14.122 9.705 -3.656 1.00 . A A . 4 LEU HG 1 1
2 2240 1 1 4 LEU N N -16.428 8.243 -0.133 1.00 . A A . 4 LEU N 1 1
2 2241 1 1 4 LEU O O -16.727 6.108 -2.994 1.00 . A A . 4 LEU O 1 1
2 2242 1 1 5 TYR C C -16.581 3.538 0.211 1.00 . A A . 5 TYR C 1 1
2 2243 1 1 5 TYR CA C -16.102 4.219 -1.061 1.00 . A A . 5 TYR CA 1 1
2 2244 1 1 5 TYR CB C -14.712 3.711 -1.433 1.00 . A A . 5 TYR CB 1 1
2 2245 1 1 5 TYR CD1 C -13.376 3.299 0.656 1.00 . A A . 5 TYR CD1 1 1
2 2246 1 1 5 TYR CD2 C -12.931 5.274 -0.594 1.00 . A A . 5 TYR CD2 1 1
2 2247 1 1 5 TYR CE1 C -12.399 3.647 1.566 1.00 . A A . 5 TYR CE1 1 1
2 2248 1 1 5 TYR CE2 C -11.950 5.629 0.307 1.00 . A A . 5 TYR CE2 1 1
2 2249 1 1 5 TYR CG C -13.657 4.106 -0.434 1.00 . A A . 5 TYR CG 1 1
2 2250 1 1 5 TYR CZ C -11.741 4.853 1.427 1.00 . A A . 5 TYR CZ 1 1
2 2251 1 1 5 TYR H H -15.808 6.016 -0.028 1.00 . A A . 5 TYR H 1 1
2 2252 1 1 5 TYR HA H -16.788 3.989 -1.862 1.00 . A A . 5 TYR HA 1 1
2 2253 1 1 5 TYR HB2 H -14.730 2.633 -1.492 1.00 . A A . 5 TYR HB2 1 1
2 2254 1 1 5 TYR HB3 H -14.431 4.120 -2.392 1.00 . A A . 5 TYR HB3 1 1
2 2255 1 1 5 TYR HD1 H -13.937 2.386 0.791 1.00 . A A . 5 TYR HD1 1 1
2 2256 1 1 5 TYR HD2 H -13.147 5.913 -1.440 1.00 . A A . 5 TYR HD2 1 1
2 2257 1 1 5 TYR HE1 H -12.197 3.007 2.412 1.00 . A A . 5 TYR HE1 1 1
2 2258 1 1 5 TYR HE2 H -11.394 6.542 0.166 1.00 . A A . 5 TYR HE2 1 1
2 2259 1 1 5 TYR HH H -10.009 5.636 1.829 1.00 . A A . 5 TYR HH 1 1
2 2260 1 1 5 TYR N N -16.079 5.658 -0.890 1.00 . A A . 5 TYR N 1 1
2 2261 1 1 5 TYR O O -16.984 4.189 1.164 1.00 . A A . 5 TYR O 1 1
2 2262 1 1 5 TYR OH O -10.709 5.164 2.286 1.00 . A A . 5 TYR OH 1 1
2 2263 1 1 6 GLN C C -15.922 1.481 2.468 1.00 . A A . 6 GLN C 1 1
2 2264 1 1 6 GLN CA C -16.954 1.412 1.341 1.00 . A A . 6 GLN CA 1 1
2 2265 1 1 6 GLN CB C -17.156 -0.026 0.892 1.00 . A A . 6 GLN CB 1 1
2 2266 1 1 6 GLN CD C -15.364 -0.007 -0.853 1.00 . A A . 6 GLN CD 1 1
2 2267 1 1 6 GLN CG C -16.842 -0.218 -0.577 1.00 . A A . 6 GLN CG 1 1
2 2268 1 1 6 GLN H H -16.183 1.783 -0.592 1.00 . A A . 6 GLN H 1 1
2 2269 1 1 6 GLN HA H -17.893 1.792 1.688 1.00 . A A . 6 GLN HA 1 1
2 2270 1 1 6 GLN HB2 H -16.508 -0.666 1.474 1.00 . A A . 6 GLN HB2 1 1
2 2271 1 1 6 GLN HB3 H -18.183 -0.310 1.062 1.00 . A A . 6 GLN HB3 1 1
2 2272 1 1 6 GLN HE21 H -15.751 0.624 -2.691 1.00 . A A . 6 GLN HE21 1 1
2 2273 1 1 6 GLN HE22 H -14.087 0.589 -2.227 1.00 . A A . 6 GLN HE22 1 1
2 2274 1 1 6 GLN HG2 H -17.114 -1.219 -0.870 1.00 . A A . 6 GLN HG2 1 1
2 2275 1 1 6 GLN HG3 H -17.412 0.503 -1.152 1.00 . A A . 6 GLN HG3 1 1
2 2276 1 1 6 GLN N N -16.530 2.224 0.203 1.00 . A A . 6 GLN N 1 1
2 2277 1 1 6 GLN NE2 N -15.036 0.446 -2.045 1.00 . A A . 6 GLN NE2 1 1
2 2278 1 1 6 GLN O O -14.800 0.997 2.322 1.00 . A A . 6 GLN O 1 1
2 2279 1 1 6 GLN OE1 O -14.524 -0.230 0.017 1.00 . A A . 6 GLN OE1 1 1
2 2280 1 1 7 LEU C C -15.106 0.909 5.405 1.00 . A A . 7 LEU C 1 1
2 2281 1 1 7 LEU CA C -15.385 2.244 4.720 1.00 . A A . 7 LEU CA 1 1
2 2282 1 1 7 LEU CB C -15.942 3.246 5.735 1.00 . A A . 7 LEU CB 1 1
2 2283 1 1 7 LEU CD1 C -15.602 5.286 7.162 1.00 . A A . 7 LEU CD1 1 1
2 2284 1 1 7 LEU CD2 C -13.774 3.599 6.952 1.00 . A A . 7 LEU CD2 1 1
2 2285 1 1 7 LEU CG C -14.931 4.282 6.237 1.00 . A A . 7 LEU CG 1 1
2 2286 1 1 7 LEU H H -17.199 2.480 3.644 1.00 . A A . 7 LEU H 1 1
2 2287 1 1 7 LEU HA H -14.449 2.629 4.340 1.00 . A A . 7 LEU HA 1 1
2 2288 1 1 7 LEU HB2 H -16.769 3.769 5.278 1.00 . A A . 7 LEU HB2 1 1
2 2289 1 1 7 LEU HB3 H -16.312 2.697 6.588 1.00 . A A . 7 LEU HB3 1 1
2 2290 1 1 7 LEU HD11 H -15.032 5.372 8.075 1.00 . A A . 7 LEU HD11 1 1
2 2291 1 1 7 LEU HD12 H -16.603 4.950 7.393 1.00 . A A . 7 LEU HD12 1 1
2 2292 1 1 7 LEU HD13 H -15.651 6.248 6.674 1.00 . A A . 7 LEU HD13 1 1
2 2293 1 1 7 LEU HD21 H -13.888 2.528 6.875 1.00 . A A . 7 LEU HD21 1 1
2 2294 1 1 7 LEU HD22 H -13.773 3.888 7.992 1.00 . A A . 7 LEU HD22 1 1
2 2295 1 1 7 LEU HD23 H -12.842 3.896 6.493 1.00 . A A . 7 LEU HD23 1 1
2 2296 1 1 7 LEU HG H -14.528 4.824 5.391 1.00 . A A . 7 LEU HG 1 1
2 2297 1 1 7 LEU N N -16.297 2.100 3.585 1.00 . A A . 7 LEU N 1 1
2 2298 1 1 7 LEU O O -15.973 0.335 6.063 1.00 . A A . 7 LEU O 1 1
2 2299 1 1 8 GLU C C -12.245 -0.522 6.800 1.00 . A A . 8 GLU C 1 1
2 2300 1 1 8 GLU CA C -13.423 -0.804 5.867 1.00 . A A . 8 GLU CA 1 1
2 2301 1 1 8 GLU CB C -13.025 -1.812 4.788 1.00 . A A . 8 GLU CB 1 1
2 2302 1 1 8 GLU CD C -13.861 -3.773 6.141 1.00 . A A . 8 GLU CD 1 1
2 2303 1 1 8 GLU CG C -12.700 -3.181 5.361 1.00 . A A . 8 GLU CG 1 1
2 2304 1 1 8 GLU H H -13.229 0.966 4.732 1.00 . A A . 8 GLU H 1 1
2 2305 1 1 8 GLU HA H -14.240 -1.217 6.447 1.00 . A A . 8 GLU HA 1 1
2 2306 1 1 8 GLU HB2 H -13.844 -1.918 4.084 1.00 . A A . 8 GLU HB2 1 1
2 2307 1 1 8 GLU HB3 H -12.158 -1.446 4.260 1.00 . A A . 8 GLU HB3 1 1
2 2308 1 1 8 GLU HG2 H -12.453 -3.848 4.548 1.00 . A A . 8 GLU HG2 1 1
2 2309 1 1 8 GLU HG3 H -11.850 -3.089 6.023 1.00 . A A . 8 GLU HG3 1 1
2 2310 1 1 8 GLU N N -13.870 0.443 5.257 1.00 . A A . 8 GLU N 1 1
2 2311 1 1 8 GLU O O -12.432 -0.300 7.996 1.00 . A A . 8 GLU O 1 1
2 2312 1 1 8 GLU OE1 O -15.021 -3.446 5.818 1.00 . A A . 8 GLU OE1 1 1
2 2313 1 1 8 GLU OE2 O -13.609 -4.565 7.073 1.00 . A A . 8 GLU OE2 1 1
2 2314 1 1 9 LYS C C -9.615 -1.171 8.168 1.00 . A A . 9 LYS C 1 1
2 2315 1 1 9 LYS CA C -9.820 -0.204 7.001 1.00 . A A . 9 LYS CA 1 1
2 2316 1 1 9 LYS CB C -9.858 1.238 7.522 1.00 . A A . 9 LYS CB 1 1
2 2317 1 1 9 LYS CD C -10.054 2.303 5.252 1.00 . A A . 9 LYS CD 1 1
2 2318 1 1 9 LYS CE C -11.105 2.069 4.182 1.00 . A A . 9 LYS CE 1 1
2 2319 1 1 9 LYS CG C -10.654 2.188 6.641 1.00 . A A . 9 LYS CG 1 1
2 2320 1 1 9 LYS H H -10.958 -0.654 5.273 1.00 . A A . 9 LYS H 1 1
2 2321 1 1 9 LYS HA H -8.983 -0.300 6.327 1.00 . A A . 9 LYS HA 1 1
2 2322 1 1 9 LYS HB2 H -10.305 1.240 8.504 1.00 . A A . 9 LYS HB2 1 1
2 2323 1 1 9 LYS HB3 H -8.847 1.610 7.594 1.00 . A A . 9 LYS HB3 1 1
2 2324 1 1 9 LYS HD2 H -9.639 3.291 5.128 1.00 . A A . 9 LYS HD2 1 1
2 2325 1 1 9 LYS HD3 H -9.272 1.564 5.145 1.00 . A A . 9 LYS HD3 1 1
2 2326 1 1 9 LYS HE2 H -12.055 1.883 4.662 1.00 . A A . 9 LYS HE2 1 1
2 2327 1 1 9 LYS HE3 H -11.182 2.957 3.569 1.00 . A A . 9 LYS HE3 1 1
2 2328 1 1 9 LYS HG2 H -11.662 1.816 6.552 1.00 . A A . 9 LYS HG2 1 1
2 2329 1 1 9 LYS HG3 H -10.670 3.165 7.099 1.00 . A A . 9 LYS HG3 1 1
2 2330 1 1 9 LYS HZ1 H -10.092 1.196 2.579 1.00 . A A . 9 LYS HZ1 1 1
2 2331 1 1 9 LYS HZ2 H -11.629 0.546 2.853 1.00 . A A . 9 LYS HZ2 1 1
2 2332 1 1 9 LYS HZ3 H -10.348 0.147 3.882 1.00 . A A . 9 LYS HZ3 1 1
2 2333 1 1 9 LYS N N -11.036 -0.495 6.237 1.00 . A A . 9 LYS N 1 1
2 2334 1 1 9 LYS NZ N -10.770 0.908 3.313 1.00 . A A . 9 LYS NZ 1 1
2 2335 1 1 9 LYS O O -8.676 -1.015 8.949 1.00 . A A . 9 LYS O 1 1
2 2336 1 1 10 GLU C C -10.696 -4.543 8.843 1.00 . A A . 10 GLU C 1 1
2 2337 1 1 10 GLU CA C -10.389 -3.141 9.367 1.00 . A A . 10 GLU CA 1 1
2 2338 1 1 10 GLU CB C -11.358 -2.773 10.487 1.00 . A A . 10 GLU CB 1 1
2 2339 1 1 10 GLU CD C -13.659 -1.886 11.020 1.00 . A A . 10 GLU CD 1 1
2 2340 1 1 10 GLU CG C -12.767 -2.548 9.989 1.00 . A A . 10 GLU CG 1 1
2 2341 1 1 10 GLU H H -11.219 -2.240 7.641 1.00 . A A . 10 GLU H 1 1
2 2342 1 1 10 GLU HA H -9.380 -3.119 9.748 1.00 . A A . 10 GLU HA 1 1
2 2343 1 1 10 GLU HB2 H -11.377 -3.573 11.213 1.00 . A A . 10 GLU HB2 1 1
2 2344 1 1 10 GLU HB3 H -11.017 -1.868 10.967 1.00 . A A . 10 GLU HB3 1 1
2 2345 1 1 10 GLU HG2 H -12.719 -1.919 9.114 1.00 . A A . 10 GLU HG2 1 1
2 2346 1 1 10 GLU HG3 H -13.192 -3.502 9.720 1.00 . A A . 10 GLU HG3 1 1
2 2347 1 1 10 GLU N N -10.488 -2.162 8.289 1.00 . A A . 10 GLU N 1 1
2 2348 1 1 10 GLU O O -11.158 -4.695 7.713 1.00 . A A . 10 GLU O 1 1
2 2349 1 1 10 GLU OE1 O -14.185 -2.601 11.898 1.00 . A A . 10 GLU OE1 1 1
2 2350 1 1 10 GLU OE2 O -13.832 -0.651 10.949 1.00 . A A . 10 GLU OE2 1 1
2 2351 1 1 11 PRO C C -12.030 -7.161 8.560 1.00 . A A . 11 PRO C 1 1
2 2352 1 1 11 PRO CA C -10.694 -6.981 9.265 1.00 . A A . 11 PRO CA 1 1
2 2353 1 1 11 PRO CB C -10.710 -7.737 10.602 1.00 . A A . 11 PRO CB 1 1
2 2354 1 1 11 PRO CD C -9.890 -5.529 11.007 1.00 . A A . 11 PRO CD 1 1
2 2355 1 1 11 PRO CG C -10.575 -6.688 11.661 1.00 . A A . 11 PRO CG 1 1
2 2356 1 1 11 PRO HA H -9.904 -7.368 8.640 1.00 . A A . 11 PRO HA 1 1
2 2357 1 1 11 PRO HB2 H -11.645 -8.272 10.696 1.00 . A A . 11 PRO HB2 1 1
2 2358 1 1 11 PRO HB3 H -9.887 -8.435 10.631 1.00 . A A . 11 PRO HB3 1 1
2 2359 1 1 11 PRO HD2 H -10.154 -4.603 11.497 1.00 . A A . 11 PRO HD2 1 1
2 2360 1 1 11 PRO HD3 H -8.820 -5.671 10.999 1.00 . A A . 11 PRO HD3 1 1
2 2361 1 1 11 PRO HG2 H -11.554 -6.393 12.005 1.00 . A A . 11 PRO HG2 1 1
2 2362 1 1 11 PRO HG3 H -9.982 -7.065 12.480 1.00 . A A . 11 PRO HG3 1 1
2 2363 1 1 11 PRO N N -10.442 -5.592 9.653 1.00 . A A . 11 PRO N 1 1
2 2364 1 1 11 PRO O O -13.084 -7.176 9.197 1.00 . A A . 11 PRO O 1 1
2 2365 1 1 12 ILE C C -13.843 -8.835 6.829 1.00 . A A . 12 ILE C 1 1
2 2366 1 1 12 ILE CA C -13.182 -7.511 6.457 1.00 . A A . 12 ILE CA 1 1
2 2367 1 1 12 ILE CB C -12.860 -7.515 4.953 1.00 . A A . 12 ILE CB 1 1
2 2368 1 1 12 ILE CD1 C -11.094 -6.450 3.463 1.00 . A A . 12 ILE CD1 1 1
2 2369 1 1 12 ILE CG1 C -12.089 -6.252 4.584 1.00 . A A . 12 ILE CG1 1 1
2 2370 1 1 12 ILE CG2 C -14.136 -7.631 4.131 1.00 . A A . 12 ILE CG2 1 1
2 2371 1 1 12 ILE H H -11.107 -7.304 6.796 1.00 . A A . 12 ILE H 1 1
2 2372 1 1 12 ILE HA H -13.862 -6.687 6.663 1.00 . A A . 12 ILE HA 1 1
2 2373 1 1 12 ILE HB H -12.246 -8.377 4.742 1.00 . A A . 12 ILE HB 1 1
2 2374 1 1 12 ILE HD11 H -11.527 -7.085 2.706 1.00 . A A . 12 ILE HD11 1 1
2 2375 1 1 12 ILE HD12 H -10.201 -6.912 3.854 1.00 . A A . 12 ILE HD12 1 1
2 2376 1 1 12 ILE HD13 H -10.843 -5.492 3.031 1.00 . A A . 12 ILE HD13 1 1
2 2377 1 1 12 ILE HG12 H -12.787 -5.488 4.274 1.00 . A A . 12 ILE HG12 1 1
2 2378 1 1 12 ILE HG13 H -11.546 -5.904 5.454 1.00 . A A . 12 ILE HG13 1 1
2 2379 1 1 12 ILE HG21 H -14.497 -8.648 4.171 1.00 . A A . 12 ILE HG21 1 1
2 2380 1 1 12 ILE HG22 H -13.929 -7.362 3.106 1.00 . A A . 12 ILE HG22 1 1
2 2381 1 1 12 ILE HG23 H -14.884 -6.966 4.535 1.00 . A A . 12 ILE HG23 1 1
2 2382 1 1 12 ILE N N -11.978 -7.313 7.245 1.00 . A A . 12 ILE N 1 1
2 2383 1 1 12 ILE O O -13.156 -9.821 7.096 1.00 . A A . 12 ILE O 1 1
2 2384 1 1 13 VAL C C -15.327 -11.300 6.542 1.00 . A A . 13 VAL C 1 1
2 2385 1 1 13 VAL CA C -15.927 -10.055 7.196 1.00 . A A . 13 VAL CA 1 1
2 2386 1 1 13 VAL CB C -17.405 -9.939 6.773 1.00 . A A . 13 VAL CB 1 1
2 2387 1 1 13 VAL CG1 C -18.223 -11.070 7.376 1.00 . A A . 13 VAL CG1 1 1
2 2388 1 1 13 VAL CG2 C -17.975 -8.587 7.176 1.00 . A A . 13 VAL CG2 1 1
2 2389 1 1 13 VAL H H -15.659 -8.029 6.636 1.00 . A A . 13 VAL H 1 1
2 2390 1 1 13 VAL HA H -15.891 -10.174 8.269 1.00 . A A . 13 VAL HA 1 1
2 2391 1 1 13 VAL HB H -17.457 -10.022 5.696 1.00 . A A . 13 VAL HB 1 1
2 2392 1 1 13 VAL HG11 H -18.022 -11.986 6.841 1.00 . A A . 13 VAL HG11 1 1
2 2393 1 1 13 VAL HG12 H -19.275 -10.833 7.302 1.00 . A A . 13 VAL HG12 1 1
2 2394 1 1 13 VAL HG13 H -17.955 -11.193 8.415 1.00 . A A . 13 VAL HG13 1 1
2 2395 1 1 13 VAL HG21 H -17.681 -7.842 6.452 1.00 . A A . 13 VAL HG21 1 1
2 2396 1 1 13 VAL HG22 H -17.596 -8.313 8.149 1.00 . A A . 13 VAL HG22 1 1
2 2397 1 1 13 VAL HG23 H -19.053 -8.647 7.213 1.00 . A A . 13 VAL HG23 1 1
2 2398 1 1 13 VAL N N -15.173 -8.850 6.852 1.00 . A A . 13 VAL N 1 1
2 2399 1 1 13 VAL O O -15.186 -12.341 7.182 1.00 . A A . 13 VAL O 1 1
2 2400 1 1 14 GLY C C -13.914 -11.916 3.160 1.00 . A A . 14 GLY C 1 1
2 2401 1 1 14 GLY CA C -14.392 -12.304 4.546 1.00 . A A . 14 GLY CA 1 1
2 2402 1 1 14 GLY H H -15.109 -10.326 4.806 1.00 . A A . 14 GLY H 1 1
2 2403 1 1 14 GLY HA2 H -13.554 -12.683 5.111 1.00 . A A . 14 GLY HA2 1 1
2 2404 1 1 14 GLY HA3 H -15.134 -13.083 4.455 1.00 . A A . 14 GLY HA3 1 1
2 2405 1 1 14 GLY N N -14.974 -11.182 5.265 1.00 . A A . 14 GLY N 1 1
2 2406 1 1 14 GLY O O -14.573 -12.214 2.163 1.00 . A A . 14 GLY O 1 1
2 2407 1 1 15 ALA C C -10.853 -11.427 1.548 1.00 . A A . 15 ALA C 1 1
2 2408 1 1 15 ALA CA C -12.211 -10.789 1.831 1.00 . A A . 15 ALA CA 1 1
2 2409 1 1 15 ALA CB C -12.077 -9.278 1.843 1.00 . A A . 15 ALA CB 1 1
2 2410 1 1 15 ALA H H -12.304 -11.018 3.932 1.00 . A A . 15 ALA H 1 1
2 2411 1 1 15 ALA HA H -12.901 -11.056 1.040 1.00 . A A . 15 ALA HA 1 1
2 2412 1 1 15 ALA HB1 H -13.055 -8.829 1.765 1.00 . A A . 15 ALA HB1 1 1
2 2413 1 1 15 ALA HB2 H -11.469 -8.965 1.007 1.00 . A A . 15 ALA HB2 1 1
2 2414 1 1 15 ALA HB3 H -11.609 -8.966 2.765 1.00 . A A . 15 ALA HB3 1 1
2 2415 1 1 15 ALA N N -12.773 -11.236 3.100 1.00 . A A . 15 ALA N 1 1
2 2416 1 1 15 ALA O O -10.172 -11.901 2.457 1.00 . A A . 15 ALA O 1 1
2 2417 1 1 16 GLU C C -8.033 -11.199 0.497 1.00 . A A . 16 GLU C 1 1
2 2418 1 1 16 GLU CA C -9.180 -11.961 -0.159 1.00 . A A . 16 GLU CA 1 1
2 2419 1 1 16 GLU CB C -9.055 -11.889 -1.680 1.00 . A A . 16 GLU CB 1 1
2 2420 1 1 16 GLU CD C -9.172 -14.241 -2.588 1.00 . A A . 16 GLU CD 1 1
2 2421 1 1 16 GLU CG C -8.284 -13.053 -2.275 1.00 . A A . 16 GLU CG 1 1
2 2422 1 1 16 GLU H H -11.052 -11.003 -0.394 1.00 . A A . 16 GLU H 1 1
2 2423 1 1 16 GLU HA H -9.138 -12.994 0.153 1.00 . A A . 16 GLU HA 1 1
2 2424 1 1 16 GLU HB2 H -10.045 -11.882 -2.112 1.00 . A A . 16 GLU HB2 1 1
2 2425 1 1 16 GLU HB3 H -8.548 -10.975 -1.947 1.00 . A A . 16 GLU HB3 1 1
2 2426 1 1 16 GLU HG2 H -7.810 -12.726 -3.188 1.00 . A A . 16 GLU HG2 1 1
2 2427 1 1 16 GLU HG3 H -7.528 -13.363 -1.568 1.00 . A A . 16 GLU HG3 1 1
2 2428 1 1 16 GLU N N -10.464 -11.412 0.275 1.00 . A A . 16 GLU N 1 1
2 2429 1 1 16 GLU O O -8.157 -10.016 0.765 1.00 . A A . 16 GLU O 1 1
2 2430 1 1 16 GLU OE1 O -10.096 -14.090 -3.415 1.00 . A A . 16 GLU OE1 1 1
2 2431 1 1 16 GLU OE2 O -8.943 -15.323 -2.006 1.00 . A A . 16 GLU OE2 1 1
2 2432 1 1 17 THR C C -4.728 -10.838 0.360 1.00 . A A . 17 THR C 1 1
2 2433 1 1 17 THR CA C -5.771 -11.247 1.393 1.00 . A A . 17 THR CA 1 1
2 2434 1 1 17 THR CB C -5.109 -12.148 2.456 1.00 . A A . 17 THR CB 1 1
2 2435 1 1 17 THR CG2 C -6.137 -13.050 3.126 1.00 . A A . 17 THR CG2 1 1
2 2436 1 1 17 THR H H -6.879 -12.820 0.522 1.00 . A A . 17 THR H 1 1
2 2437 1 1 17 THR HA H -6.125 -10.355 1.889 1.00 . A A . 17 THR HA 1 1
2 2438 1 1 17 THR HB H -4.662 -11.513 3.215 1.00 . A A . 17 THR HB 1 1
2 2439 1 1 17 THR HG1 H -4.483 -13.579 1.250 1.00 . A A . 17 THR HG1 1 1
2 2440 1 1 17 THR HG21 H -6.385 -12.650 4.097 1.00 . A A . 17 THR HG21 1 1
2 2441 1 1 17 THR HG22 H -5.726 -14.043 3.237 1.00 . A A . 17 THR HG22 1 1
2 2442 1 1 17 THR HG23 H -7.027 -13.094 2.516 1.00 . A A . 17 THR HG23 1 1
2 2443 1 1 17 THR N N -6.924 -11.882 0.761 1.00 . A A . 17 THR N 1 1
2 2444 1 1 17 THR O O -4.347 -11.618 -0.522 1.00 . A A . 17 THR O 1 1
2 2445 1 1 17 THR OG1 O -4.084 -12.950 1.856 1.00 . A A . 17 THR OG1 1 1
2 2446 1 1 18 PHE C C -2.186 -8.337 0.350 1.00 . A A . 18 PHE C 1 1
2 2447 1 1 18 PHE CA C -3.306 -9.029 -0.431 1.00 . A A . 18 PHE CA 1 1
2 2448 1 1 18 PHE CB C -3.988 -8.025 -1.357 1.00 . A A . 18 PHE CB 1 1
2 2449 1 1 18 PHE CD1 C -5.646 -9.637 -2.326 1.00 . A A . 18 PHE CD1 1 1
2 2450 1 1 18 PHE CD2 C -4.465 -8.210 -3.824 1.00 . A A . 18 PHE CD2 1 1
2 2451 1 1 18 PHE CE1 C -6.312 -10.209 -3.392 1.00 . A A . 18 PHE CE1 1 1
2 2452 1 1 18 PHE CE2 C -5.129 -8.776 -4.894 1.00 . A A . 18 PHE CE2 1 1
2 2453 1 1 18 PHE CG C -4.715 -8.631 -2.528 1.00 . A A . 18 PHE CG 1 1
2 2454 1 1 18 PHE CZ C -6.064 -9.721 -4.702 1.00 . A A . 18 PHE CZ 1 1
2 2455 1 1 18 PHE H H -4.648 -9.032 1.194 1.00 . A A . 18 PHE H 1 1
2 2456 1 1 18 PHE HA H -2.883 -9.830 -1.017 1.00 . A A . 18 PHE HA 1 1
2 2457 1 1 18 PHE HB2 H -4.705 -7.453 -0.789 1.00 . A A . 18 PHE HB2 1 1
2 2458 1 1 18 PHE HB3 H -3.245 -7.362 -1.745 1.00 . A A . 18 PHE HB3 1 1
2 2459 1 1 18 PHE HD1 H -5.851 -9.973 -1.320 1.00 . A A . 18 PHE HD1 1 1
2 2460 1 1 18 PHE HD2 H -3.741 -7.426 -3.996 1.00 . A A . 18 PHE HD2 1 1
2 2461 1 1 18 PHE HE1 H -7.034 -10.993 -3.220 1.00 . A A . 18 PHE HE1 1 1
2 2462 1 1 18 PHE HE2 H -4.925 -8.438 -5.898 1.00 . A A . 18 PHE HE2 1 1
2 2463 1 1 18 PHE HZ H -6.587 -10.144 -5.547 1.00 . A A . 18 PHE HZ 1 1
2 2464 1 1 18 PHE N N -4.289 -9.594 0.478 1.00 . A A . 18 PHE N 1 1
2 2465 1 1 18 PHE O O -2.391 -7.888 1.477 1.00 . A A . 18 PHE O 1 1
2 2466 1 1 19 TYR C C 0.627 -6.420 -0.385 1.00 . A A . 19 TYR C 1 1
2 2467 1 1 19 TYR CA C 0.142 -7.625 0.401 1.00 . A A . 19 TYR CA 1 1
2 2468 1 1 19 TYR CB C 1.282 -8.643 0.584 1.00 . A A . 19 TYR CB 1 1
2 2469 1 1 19 TYR CD1 C 3.082 -7.569 -0.826 1.00 . A A . 19 TYR CD1 1 1
2 2470 1 1 19 TYR CD2 C 3.636 -8.085 1.436 1.00 . A A . 19 TYR CD2 1 1
2 2471 1 1 19 TYR CE1 C 4.345 -7.044 -1.019 1.00 . A A . 19 TYR CE1 1 1
2 2472 1 1 19 TYR CE2 C 4.902 -7.567 1.245 1.00 . A A . 19 TYR CE2 1 1
2 2473 1 1 19 TYR CG C 2.697 -8.098 0.397 1.00 . A A . 19 TYR CG 1 1
2 2474 1 1 19 TYR CZ C 5.305 -7.163 0.092 1.00 . A A . 19 TYR CZ 1 1
2 2475 1 1 19 TYR H H -0.894 -8.637 -1.148 1.00 . A A . 19 TYR H 1 1
2 2476 1 1 19 TYR HA H -0.188 -7.287 1.373 1.00 . A A . 19 TYR HA 1 1
2 2477 1 1 19 TYR HB2 H 1.226 -9.045 1.587 1.00 . A A . 19 TYR HB2 1 1
2 2478 1 1 19 TYR HB3 H 1.143 -9.450 -0.120 1.00 . A A . 19 TYR HB3 1 1
2 2479 1 1 19 TYR HD1 H 2.374 -7.574 -1.640 1.00 . A A . 19 TYR HD1 1 1
2 2480 1 1 19 TYR HD2 H 3.369 -8.511 2.404 1.00 . A A . 19 TYR HD2 1 1
2 2481 1 1 19 TYR HE1 H 4.620 -6.639 -1.982 1.00 . A A . 19 TYR HE1 1 1
2 2482 1 1 19 TYR HE2 H 5.614 -7.568 2.058 1.00 . A A . 19 TYR HE2 1 1
2 2483 1 1 19 TYR HH H 7.111 -6.899 0.477 1.00 . A A . 19 TYR HH 1 1
2 2484 1 1 19 TYR N N -1.003 -8.258 -0.251 1.00 . A A . 19 TYR N 1 1
2 2485 1 1 19 TYR O O 0.435 -6.337 -1.599 1.00 . A A . 19 TYR O 1 1
2 2486 1 1 19 TYR OH O 6.508 -6.524 -0.170 1.00 . A A . 19 TYR OH 1 1
2 2487 1 1 20 VAL C C 3.024 -3.776 0.490 1.00 . A A . 20 VAL C 1 1
2 2488 1 1 20 VAL CA C 1.840 -4.311 -0.299 1.00 . A A . 20 VAL CA 1 1
2 2489 1 1 20 VAL CB C 0.785 -3.207 -0.421 1.00 . A A . 20 VAL CB 1 1
2 2490 1 1 20 VAL CG1 C 0.404 -3.021 -1.868 1.00 . A A . 20 VAL CG1 1 1
2 2491 1 1 20 VAL CG2 C -0.436 -3.527 0.425 1.00 . A A . 20 VAL CG2 1 1
2 2492 1 1 20 VAL H H 1.430 -5.647 1.278 1.00 . A A . 20 VAL H 1 1
2 2493 1 1 20 VAL HA H 2.171 -4.573 -1.294 1.00 . A A . 20 VAL HA 1 1
2 2494 1 1 20 VAL HB H 1.215 -2.284 -0.062 1.00 . A A . 20 VAL HB 1 1
2 2495 1 1 20 VAL HG11 H 0.229 -3.985 -2.320 1.00 . A A . 20 VAL HG11 1 1
2 2496 1 1 20 VAL HG12 H 1.206 -2.518 -2.387 1.00 . A A . 20 VAL HG12 1 1
2 2497 1 1 20 VAL HG13 H -0.496 -2.426 -1.929 1.00 . A A . 20 VAL HG13 1 1
2 2498 1 1 20 VAL HG21 H -0.185 -3.426 1.471 1.00 . A A . 20 VAL HG21 1 1
2 2499 1 1 20 VAL HG22 H -0.755 -4.540 0.228 1.00 . A A . 20 VAL HG22 1 1
2 2500 1 1 20 VAL HG23 H -1.234 -2.843 0.178 1.00 . A A . 20 VAL HG23 1 1
2 2501 1 1 20 VAL N N 1.291 -5.504 0.319 1.00 . A A . 20 VAL N 1 1
2 2502 1 1 20 VAL O O 2.914 -3.508 1.687 1.00 . A A . 20 VAL O 1 1
2 2503 1 1 21 ASP C C 6.455 -2.823 -0.574 1.00 . A A . 21 ASP C 1 1
2 2504 1 1 21 ASP CA C 5.361 -3.106 0.455 1.00 . A A . 21 ASP CA 1 1
2 2505 1 1 21 ASP CB C 5.870 -4.097 1.507 1.00 . A A . 21 ASP CB 1 1
2 2506 1 1 21 ASP CG C 7.294 -3.801 1.940 1.00 . A A . 21 ASP CG 1 1
2 2507 1 1 21 ASP H H 4.182 -3.844 -1.139 1.00 . A A . 21 ASP H 1 1
2 2508 1 1 21 ASP HA H 5.099 -2.182 0.948 1.00 . A A . 21 ASP HA 1 1
2 2509 1 1 21 ASP HB2 H 5.232 -4.053 2.378 1.00 . A A . 21 ASP HB2 1 1
2 2510 1 1 21 ASP HB3 H 5.839 -5.095 1.096 1.00 . A A . 21 ASP HB3 1 1
2 2511 1 1 21 ASP N N 4.157 -3.616 -0.186 1.00 . A A . 21 ASP N 1 1
2 2512 1 1 21 ASP O O 6.730 -3.645 -1.452 1.00 . A A . 21 ASP O 1 1
2 2513 1 1 21 ASP OD1 O 7.495 -2.822 2.690 1.00 . A A . 21 ASP OD1 1 1
2 2514 1 1 21 ASP OD2 O 8.207 -4.548 1.529 1.00 . A A . 21 ASP OD2 1 1
2 2515 1 1 22 GLY C C 9.261 -0.537 -0.673 1.00 . A A . 22 GLY C 1 1
2 2516 1 1 22 GLY CA C 8.136 -1.277 -1.371 1.00 . A A . 22 GLY CA 1 1
2 2517 1 1 22 GLY H H 6.814 -1.041 0.257 1.00 . A A . 22 GLY H 1 1
2 2518 1 1 22 GLY HA2 H 8.537 -2.170 -1.830 1.00 . A A . 22 GLY HA2 1 1
2 2519 1 1 22 GLY HA3 H 7.725 -0.642 -2.142 1.00 . A A . 22 GLY HA3 1 1
2 2520 1 1 22 GLY N N 7.077 -1.654 -0.457 1.00 . A A . 22 GLY N 1 1
2 2521 1 1 22 GLY O O 9.029 0.174 0.305 1.00 . A A . 22 GLY O 1 1
2 2522 1 1 23 ALA C C 12.257 0.948 -1.557 1.00 . A A . 23 ALA C 1 1
2 2523 1 1 23 ALA CA C 11.642 -0.045 -0.586 1.00 . A A . 23 ALA CA 1 1
2 2524 1 1 23 ALA CB C 12.675 -1.075 -0.159 1.00 . A A . 23 ALA CB 1 1
2 2525 1 1 23 ALA H H 10.604 -1.282 -1.954 1.00 . A A . 23 ALA H 1 1
2 2526 1 1 23 ALA HA H 11.321 0.495 0.293 1.00 . A A . 23 ALA HA 1 1
2 2527 1 1 23 ALA HB1 H 12.180 -1.892 0.346 1.00 . A A . 23 ALA HB1 1 1
2 2528 1 1 23 ALA HB2 H 13.386 -0.616 0.511 1.00 . A A . 23 ALA HB2 1 1
2 2529 1 1 23 ALA HB3 H 13.192 -1.451 -1.030 1.00 . A A . 23 ALA HB3 1 1
2 2530 1 1 23 ALA N N 10.482 -0.704 -1.173 1.00 . A A . 23 ALA N 1 1
2 2531 1 1 23 ALA O O 12.789 0.572 -2.599 1.00 . A A . 23 ALA O 1 1
2 2532 1 1 24 ALA C C 13.474 4.267 -1.099 1.00 . A A . 24 ALA C 1 1
2 2533 1 1 24 ALA CA C 12.729 3.291 -1.991 1.00 . A A . 24 ALA CA 1 1
2 2534 1 1 24 ALA CB C 11.616 4.004 -2.740 1.00 . A A . 24 ALA CB 1 1
2 2535 1 1 24 ALA H H 11.753 2.438 -0.344 1.00 . A A . 24 ALA H 1 1
2 2536 1 1 24 ALA HA H 13.414 2.867 -2.711 1.00 . A A . 24 ALA HA 1 1
2 2537 1 1 24 ALA HB1 H 11.565 3.630 -3.752 1.00 . A A . 24 ALA HB1 1 1
2 2538 1 1 24 ALA HB2 H 11.816 5.066 -2.758 1.00 . A A . 24 ALA HB2 1 1
2 2539 1 1 24 ALA HB3 H 10.675 3.823 -2.243 1.00 . A A . 24 ALA HB3 1 1
2 2540 1 1 24 ALA N N 12.184 2.216 -1.189 1.00 . A A . 24 ALA N 1 1
2 2541 1 1 24 ALA O O 12.923 4.756 -0.113 1.00 . A A . 24 ALA O 1 1
2 2542 1 1 25 ASN C C 14.787 6.761 -0.405 1.00 . A A . 25 ASN C 1 1
2 2543 1 1 25 ASN CA C 15.537 5.454 -0.650 1.00 . A A . 25 ASN CA 1 1
2 2544 1 1 25 ASN CB C 16.862 5.733 -1.359 1.00 . A A . 25 ASN CB 1 1
2 2545 1 1 25 ASN CG C 17.984 6.052 -0.390 1.00 . A A . 25 ASN CG 1 1
2 2546 1 1 25 ASN H H 15.115 4.115 -2.231 1.00 . A A . 25 ASN H 1 1
2 2547 1 1 25 ASN HA H 15.733 4.975 0.299 1.00 . A A . 25 ASN HA 1 1
2 2548 1 1 25 ASN HB2 H 17.146 4.864 -1.934 1.00 . A A . 25 ASN HB2 1 1
2 2549 1 1 25 ASN HB3 H 16.736 6.575 -2.025 1.00 . A A . 25 ASN HB3 1 1
2 2550 1 1 25 ASN HD21 H 16.832 7.375 0.546 1.00 . A A . 25 ASN HD21 1 1
2 2551 1 1 25 ASN HD22 H 18.431 7.193 1.176 1.00 . A A . 25 ASN HD22 1 1
2 2552 1 1 25 ASN N N 14.726 4.541 -1.438 1.00 . A A . 25 ASN N 1 1
2 2553 1 1 25 ASN ND2 N 17.722 6.965 0.537 1.00 . A A . 25 ASN ND2 1 1
2 2554 1 1 25 ASN O O 14.715 7.623 -1.281 1.00 . A A . 25 ASN O 1 1
2 2555 1 1 25 ASN OD1 O 19.073 5.484 -0.474 1.00 . A A . 25 ASN OD1 1 1
2 2556 1 1 26 ARG C C 14.283 9.346 1.032 1.00 . A A . 26 ARG C 1 1
2 2557 1 1 26 ARG CA C 13.455 8.077 1.167 1.00 . A A . 26 ARG CA 1 1
2 2558 1 1 26 ARG CB C 12.981 7.958 2.608 1.00 . A A . 26 ARG CB 1 1
2 2559 1 1 26 ARG CD C 11.462 8.872 4.390 1.00 . A A . 26 ARG CD 1 1
2 2560 1 1 26 ARG CG C 12.117 9.127 3.043 1.00 . A A . 26 ARG CG 1 1
2 2561 1 1 26 ARG CZ C 12.264 10.692 5.840 1.00 . A A . 26 ARG CZ 1 1
2 2562 1 1 26 ARG H H 14.307 6.158 1.438 1.00 . A A . 26 ARG H 1 1
2 2563 1 1 26 ARG HA H 12.595 8.144 0.518 1.00 . A A . 26 ARG HA 1 1
2 2564 1 1 26 ARG HB2 H 12.410 7.048 2.716 1.00 . A A . 26 ARG HB2 1 1
2 2565 1 1 26 ARG HB3 H 13.847 7.915 3.253 1.00 . A A . 26 ARG HB3 1 1
2 2566 1 1 26 ARG HD2 H 10.495 8.422 4.225 1.00 . A A . 26 ARG HD2 1 1
2 2567 1 1 26 ARG HD3 H 12.083 8.192 4.955 1.00 . A A . 26 ARG HD3 1 1
2 2568 1 1 26 ARG HE H 10.397 10.514 5.160 1.00 . A A . 26 ARG HE 1 1
2 2569 1 1 26 ARG HG2 H 12.737 10.009 3.117 1.00 . A A . 26 ARG HG2 1 1
2 2570 1 1 26 ARG HG3 H 11.349 9.286 2.299 1.00 . A A . 26 ARG HG3 1 1
2 2571 1 1 26 ARG HH11 H 13.664 9.317 5.356 1.00 . A A . 26 ARG HH11 1 1
2 2572 1 1 26 ARG HH12 H 14.211 10.606 6.375 1.00 . A A . 26 ARG HH12 1 1
2 2573 1 1 26 ARG HH21 H 11.112 12.217 6.498 1.00 . A A . 26 ARG HH21 1 1
2 2574 1 1 26 ARG HH22 H 12.761 12.253 7.024 1.00 . A A . 26 ARG HH22 1 1
2 2575 1 1 26 ARG N N 14.218 6.890 0.791 1.00 . A A . 26 ARG N 1 1
2 2576 1 1 26 ARG NE N 11.287 10.104 5.156 1.00 . A A . 26 ARG NE 1 1
2 2577 1 1 26 ARG NH1 N 13.479 10.162 5.859 1.00 . A A . 26 ARG NH1 1 1
2 2578 1 1 26 ARG NH2 N 12.026 11.813 6.509 1.00 . A A . 26 ARG NH2 1 1
2 2579 1 1 26 ARG O O 13.788 10.379 0.578 1.00 . A A . 26 ARG O 1 1
2 2580 1 1 27 GLU C C 16.423 11.055 0.029 1.00 . A A . 27 GLU C 1 1
2 2581 1 1 27 GLU CA C 16.457 10.387 1.395 1.00 . A A . 27 GLU CA 1 1
2 2582 1 1 27 GLU CB C 17.868 9.892 1.701 1.00 . A A . 27 GLU CB 1 1
2 2583 1 1 27 GLU CD C 20.182 10.229 0.744 1.00 . A A . 27 GLU CD 1 1
2 2584 1 1 27 GLU CG C 18.967 10.889 1.367 1.00 . A A . 27 GLU CG 1 1
2 2585 1 1 27 GLU H H 15.859 8.406 1.802 1.00 . A A . 27 GLU H 1 1
2 2586 1 1 27 GLU HA H 16.160 11.100 2.148 1.00 . A A . 27 GLU HA 1 1
2 2587 1 1 27 GLU HB2 H 17.932 9.660 2.749 1.00 . A A . 27 GLU HB2 1 1
2 2588 1 1 27 GLU HB3 H 18.039 8.992 1.133 1.00 . A A . 27 GLU HB3 1 1
2 2589 1 1 27 GLU HG2 H 18.577 11.619 0.672 1.00 . A A . 27 GLU HG2 1 1
2 2590 1 1 27 GLU HG3 H 19.271 11.387 2.276 1.00 . A A . 27 GLU HG3 1 1
2 2591 1 1 27 GLU N N 15.538 9.259 1.446 1.00 . A A . 27 GLU N 1 1
2 2592 1 1 27 GLU O O 16.770 12.228 -0.115 1.00 . A A . 27 GLU O 1 1
2 2593 1 1 27 GLU OE1 O 20.756 9.321 1.381 1.00 . A A . 27 GLU OE1 1 1
2 2594 1 1 27 GLU OE2 O 20.557 10.621 -0.380 1.00 . A A . 27 GLU OE2 1 1
2 2595 1 1 28 THR C C 14.585 10.502 -2.968 1.00 . A A . 28 THR C 1 1
2 2596 1 1 28 THR CA C 15.943 10.793 -2.331 1.00 . A A . 28 THR CA 1 1
2 2597 1 1 28 THR CB C 17.057 10.162 -3.181 1.00 . A A . 28 THR CB 1 1
2 2598 1 1 28 THR CG2 C 17.357 11.011 -4.401 1.00 . A A . 28 THR CG2 1 1
2 2599 1 1 28 THR H H 15.757 9.364 -0.792 1.00 . A A . 28 THR H 1 1
2 2600 1 1 28 THR HA H 16.099 11.862 -2.305 1.00 . A A . 28 THR HA 1 1
2 2601 1 1 28 THR HB H 16.730 9.187 -3.504 1.00 . A A . 28 THR HB 1 1
2 2602 1 1 28 THR HG1 H 18.089 10.352 -1.510 1.00 . A A . 28 THR HG1 1 1
2 2603 1 1 28 THR HG21 H 17.202 12.052 -4.159 1.00 . A A . 28 THR HG21 1 1
2 2604 1 1 28 THR HG22 H 16.700 10.726 -5.208 1.00 . A A . 28 THR HG22 1 1
2 2605 1 1 28 THR HG23 H 18.384 10.859 -4.699 1.00 . A A . 28 THR HG23 1 1
2 2606 1 1 28 THR N N 16.012 10.294 -0.973 1.00 . A A . 28 THR N 1 1
2 2607 1 1 28 THR O O 14.368 10.795 -4.145 1.00 . A A . 28 THR O 1 1
2 2608 1 1 28 THR OG1 O 18.246 10.016 -2.395 1.00 . A A . 28 THR OG1 1 1
2 2609 1 1 29 LYS C C 12.425 8.848 -4.000 1.00 . A A . 29 LYS C 1 1
2 2610 1 1 29 LYS CA C 12.338 9.585 -2.669 1.00 . A A . 29 LYS CA 1 1
2 2611 1 1 29 LYS CB C 11.481 10.844 -2.823 1.00 . A A . 29 LYS CB 1 1
2 2612 1 1 29 LYS CD C 11.058 11.519 -0.436 1.00 . A A . 29 LYS CD 1 1
2 2613 1 1 29 LYS CE C 10.302 12.696 0.156 1.00 . A A . 29 LYS CE 1 1
2 2614 1 1 29 LYS CG C 11.730 11.892 -1.748 1.00 . A A . 29 LYS CG 1 1
2 2615 1 1 29 LYS H H 13.911 9.713 -1.257 1.00 . A A . 29 LYS H 1 1
2 2616 1 1 29 LYS HA H 11.879 8.932 -1.941 1.00 . A A . 29 LYS HA 1 1
2 2617 1 1 29 LYS HB2 H 11.687 11.289 -3.784 1.00 . A A . 29 LYS HB2 1 1
2 2618 1 1 29 LYS HB3 H 10.439 10.560 -2.784 1.00 . A A . 29 LYS HB3 1 1
2 2619 1 1 29 LYS HD2 H 10.365 10.711 -0.613 1.00 . A A . 29 LYS HD2 1 1
2 2620 1 1 29 LYS HD3 H 11.815 11.199 0.265 1.00 . A A . 29 LYS HD3 1 1
2 2621 1 1 29 LYS HE2 H 9.637 13.096 -0.596 1.00 . A A . 29 LYS HE2 1 1
2 2622 1 1 29 LYS HE3 H 9.724 12.349 1.000 1.00 . A A . 29 LYS HE3 1 1
2 2623 1 1 29 LYS HG2 H 12.793 11.979 -1.584 1.00 . A A . 29 LYS HG2 1 1
2 2624 1 1 29 LYS HG3 H 11.336 12.839 -2.087 1.00 . A A . 29 LYS HG3 1 1
2 2625 1 1 29 LYS HZ1 H 10.961 14.091 1.566 1.00 . A A . 29 LYS HZ1 1 1
2 2626 1 1 29 LYS HZ2 H 11.168 14.588 -0.038 1.00 . A A . 29 LYS HZ2 1 1
2 2627 1 1 29 LYS HZ3 H 12.202 13.425 0.626 1.00 . A A . 29 LYS HZ3 1 1
2 2628 1 1 29 LYS N N 13.676 9.923 -2.184 1.00 . A A . 29 LYS N 1 1
2 2629 1 1 29 LYS NZ N 11.223 13.776 0.609 1.00 . A A . 29 LYS NZ 1 1
2 2630 1 1 29 LYS O O 11.993 9.356 -5.035 1.00 . A A . 29 LYS O 1 1
2 2631 1 1 30 LEU C C 13.567 5.420 -4.810 1.00 . A A . 30 LEU C 1 1
2 2632 1 1 30 LEU CA C 13.159 6.841 -5.165 1.00 . A A . 30 LEU CA 1 1
2 2633 1 1 30 LEU CB C 14.210 7.472 -6.089 1.00 . A A . 30 LEU CB 1 1
2 2634 1 1 30 LEU CD1 C 15.271 7.321 -8.356 1.00 . A A . 30 LEU CD1 1 1
2 2635 1 1 30 LEU CD2 C 15.981 5.748 -6.543 1.00 . A A . 30 LEU CD2 1 1
2 2636 1 1 30 LEU CG C 14.817 6.533 -7.137 1.00 . A A . 30 LEU CG 1 1
2 2637 1 1 30 LEU H H 13.328 7.309 -3.103 1.00 . A A . 30 LEU H 1 1
2 2638 1 1 30 LEU HA H 12.211 6.812 -5.680 1.00 . A A . 30 LEU HA 1 1
2 2639 1 1 30 LEU HB2 H 13.749 8.302 -6.606 1.00 . A A . 30 LEU HB2 1 1
2 2640 1 1 30 LEU HB3 H 15.011 7.855 -5.475 1.00 . A A . 30 LEU HB3 1 1
2 2641 1 1 30 LEU HD11 H 15.565 6.635 -9.138 1.00 . A A . 30 LEU HD11 1 1
2 2642 1 1 30 LEU HD12 H 16.110 7.945 -8.090 1.00 . A A . 30 LEU HD12 1 1
2 2643 1 1 30 LEU HD13 H 14.459 7.939 -8.707 1.00 . A A . 30 LEU HD13 1 1
2 2644 1 1 30 LEU HD21 H 15.784 4.689 -6.637 1.00 . A A . 30 LEU HD21 1 1
2 2645 1 1 30 LEU HD22 H 16.088 5.999 -5.496 1.00 . A A . 30 LEU HD22 1 1
2 2646 1 1 30 LEU HD23 H 16.890 5.995 -7.069 1.00 . A A . 30 LEU HD23 1 1
2 2647 1 1 30 LEU HG H 14.063 5.827 -7.457 1.00 . A A . 30 LEU HG 1 1
2 2648 1 1 30 LEU N N 12.998 7.652 -3.962 1.00 . A A . 30 LEU N 1 1
2 2649 1 1 30 LEU O O 14.292 5.197 -3.844 1.00 . A A . 30 LEU O 1 1
2 2650 1 1 31 GLY C C 12.464 2.115 -5.990 1.00 . A A . 31 GLY C 1 1
2 2651 1 1 31 GLY CA C 13.454 3.076 -5.372 1.00 . A A . 31 GLY CA 1 1
2 2652 1 1 31 GLY H H 12.548 4.702 -6.374 1.00 . A A . 31 GLY H 1 1
2 2653 1 1 31 GLY HA2 H 14.430 2.884 -5.790 1.00 . A A . 31 GLY HA2 1 1
2 2654 1 1 31 GLY HA3 H 13.490 2.901 -4.307 1.00 . A A . 31 GLY HA3 1 1
2 2655 1 1 31 GLY N N 13.112 4.463 -5.610 1.00 . A A . 31 GLY N 1 1
2 2656 1 1 31 GLY O O 11.996 2.330 -7.108 1.00 . A A . 31 GLY O 1 1
2 2657 1 1 32 LYS C C 10.005 -0.092 -4.848 1.00 . A A . 32 LYS C 1 1
2 2658 1 1 32 LYS CA C 11.229 0.033 -5.748 1.00 . A A . 32 LYS CA 1 1
2 2659 1 1 32 LYS CB C 11.938 -1.315 -5.834 1.00 . A A . 32 LYS CB 1 1
2 2660 1 1 32 LYS CD C 14.416 -1.725 -5.651 1.00 . A A . 32 LYS CD 1 1
2 2661 1 1 32 LYS CE C 15.475 -2.463 -6.454 1.00 . A A . 32 LYS CE 1 1
2 2662 1 1 32 LYS CG C 13.282 -1.242 -6.541 1.00 . A A . 32 LYS CG 1 1
2 2663 1 1 32 LYS H H 12.572 0.933 -4.388 1.00 . A A . 32 LYS H 1 1
2 2664 1 1 32 LYS HA H 10.908 0.321 -6.736 1.00 . A A . 32 LYS HA 1 1
2 2665 1 1 32 LYS HB2 H 12.096 -1.691 -4.831 1.00 . A A . 32 LYS HB2 1 1
2 2666 1 1 32 LYS HB3 H 11.307 -2.007 -6.372 1.00 . A A . 32 LYS HB3 1 1
2 2667 1 1 32 LYS HD2 H 14.873 -0.871 -5.170 1.00 . A A . 32 LYS HD2 1 1
2 2668 1 1 32 LYS HD3 H 14.015 -2.390 -4.901 1.00 . A A . 32 LYS HD3 1 1
2 2669 1 1 32 LYS HE2 H 16.176 -2.918 -5.770 1.00 . A A . 32 LYS HE2 1 1
2 2670 1 1 32 LYS HE3 H 14.992 -3.232 -7.038 1.00 . A A . 32 LYS HE3 1 1
2 2671 1 1 32 LYS HG2 H 13.247 -1.860 -7.425 1.00 . A A . 32 LYS HG2 1 1
2 2672 1 1 32 LYS HG3 H 13.471 -0.216 -6.824 1.00 . A A . 32 LYS HG3 1 1
2 2673 1 1 32 LYS HZ1 H 16.525 -2.070 -8.217 1.00 . A A . 32 LYS HZ1 1 1
2 2674 1 1 32 LYS HZ2 H 17.049 -1.161 -6.890 1.00 . A A . 32 LYS HZ2 1 1
2 2675 1 1 32 LYS HZ3 H 15.600 -0.765 -7.665 1.00 . A A . 32 LYS HZ3 1 1
2 2676 1 1 32 LYS N N 12.155 1.047 -5.264 1.00 . A A . 32 LYS N 1 1
2 2677 1 1 32 LYS NZ N 16.214 -1.551 -7.370 1.00 . A A . 32 LYS NZ 1 1
2 2678 1 1 32 LYS O O 10.028 0.301 -3.682 1.00 . A A . 32 LYS O 1 1
2 2679 1 1 33 ALA C C 6.810 -1.854 -5.420 1.00 . A A . 33 ALA C 1 1
2 2680 1 1 33 ALA CA C 7.697 -0.868 -4.679 1.00 . A A . 33 ALA CA 1 1
2 2681 1 1 33 ALA CB C 6.965 0.449 -4.474 1.00 . A A . 33 ALA CB 1 1
2 2682 1 1 33 ALA H H 8.998 -0.958 -6.339 1.00 . A A . 33 ALA H 1 1
2 2683 1 1 33 ALA HA H 7.943 -1.275 -3.710 1.00 . A A . 33 ALA HA 1 1
2 2684 1 1 33 ALA HB1 H 7.261 0.883 -3.530 1.00 . A A . 33 ALA HB1 1 1
2 2685 1 1 33 ALA HB2 H 5.899 0.270 -4.468 1.00 . A A . 33 ALA HB2 1 1
2 2686 1 1 33 ALA HB3 H 7.210 1.127 -5.276 1.00 . A A . 33 ALA HB3 1 1
2 2687 1 1 33 ALA N N 8.941 -0.659 -5.408 1.00 . A A . 33 ALA N 1 1
2 2688 1 1 33 ALA O O 6.411 -1.611 -6.557 1.00 . A A . 33 ALA O 1 1
2 2689 1 1 34 GLY C C 4.626 -4.518 -4.477 1.00 . A A . 34 GLY C 1 1
2 2690 1 1 34 GLY CA C 5.667 -3.971 -5.406 1.00 . A A . 34 GLY CA 1 1
2 2691 1 1 34 GLY H H 6.849 -3.119 -3.867 1.00 . A A . 34 GLY H 1 1
2 2692 1 1 34 GLY HA2 H 5.170 -3.534 -6.261 1.00 . A A . 34 GLY HA2 1 1
2 2693 1 1 34 GLY HA3 H 6.287 -4.788 -5.747 1.00 . A A . 34 GLY HA3 1 1
2 2694 1 1 34 GLY N N 6.503 -2.970 -4.776 1.00 . A A . 34 GLY N 1 1
2 2695 1 1 34 GLY O O 4.293 -3.903 -3.462 1.00 . A A . 34 GLY O 1 1
2 2696 1 1 35 TYR C C 2.919 -7.778 -4.391 1.00 . A A . 35 TYR C 1 1
2 2697 1 1 35 TYR CA C 3.085 -6.316 -4.013 1.00 . A A . 35 TYR CA 1 1
2 2698 1 1 35 TYR CB C 1.754 -5.569 -4.159 1.00 . A A . 35 TYR CB 1 1
2 2699 1 1 35 TYR CD1 C 0.760 -5.979 -6.442 1.00 . A A . 35 TYR CD1 1 1
2 2700 1 1 35 TYR CD2 C -0.178 -7.139 -4.586 1.00 . A A . 35 TYR CD2 1 1
2 2701 1 1 35 TYR CE1 C -0.146 -6.589 -7.286 1.00 . A A . 35 TYR CE1 1 1
2 2702 1 1 35 TYR CE2 C -1.086 -7.752 -5.424 1.00 . A A . 35 TYR CE2 1 1
2 2703 1 1 35 TYR CG C 0.759 -6.241 -5.081 1.00 . A A . 35 TYR CG 1 1
2 2704 1 1 35 TYR CZ C -1.066 -7.475 -6.773 1.00 . A A . 35 TYR CZ 1 1
2 2705 1 1 35 TYR H H 4.419 -6.116 -5.654 1.00 . A A . 35 TYR H 1 1
2 2706 1 1 35 TYR HA H 3.404 -6.260 -2.983 1.00 . A A . 35 TYR HA 1 1
2 2707 1 1 35 TYR HB2 H 1.294 -5.480 -3.188 1.00 . A A . 35 TYR HB2 1 1
2 2708 1 1 35 TYR HB3 H 1.949 -4.580 -4.548 1.00 . A A . 35 TYR HB3 1 1
2 2709 1 1 35 TYR HD1 H 1.482 -5.283 -6.842 1.00 . A A . 35 TYR HD1 1 1
2 2710 1 1 35 TYR HD2 H -0.193 -7.355 -3.528 1.00 . A A . 35 TYR HD2 1 1
2 2711 1 1 35 TYR HE1 H -0.130 -6.371 -8.344 1.00 . A A . 35 TYR HE1 1 1
2 2712 1 1 35 TYR HE2 H -1.807 -8.446 -5.021 1.00 . A A . 35 TYR HE2 1 1
2 2713 1 1 35 TYR HH H -2.681 -8.465 -7.092 1.00 . A A . 35 TYR HH 1 1
2 2714 1 1 35 TYR N N 4.107 -5.679 -4.825 1.00 . A A . 35 TYR N 1 1
2 2715 1 1 35 TYR O O 3.399 -8.217 -5.437 1.00 . A A . 35 TYR O 1 1
2 2716 1 1 35 TYR OH O -1.967 -8.086 -7.611 1.00 . A A . 35 TYR OH 1 1
2 2717 1 1 36 VAL C C 0.543 -10.299 -3.350 1.00 . A A . 36 VAL C 1 1
2 2718 1 1 36 VAL CA C 1.951 -9.924 -3.793 1.00 . A A . 36 VAL CA 1 1
2 2719 1 1 36 VAL CB C 2.993 -10.848 -3.115 1.00 . A A . 36 VAL CB 1 1
2 2720 1 1 36 VAL CG1 C 2.893 -10.789 -1.599 1.00 . A A . 36 VAL CG1 1 1
2 2721 1 1 36 VAL CG2 C 2.831 -12.280 -3.605 1.00 . A A . 36 VAL CG2 1 1
2 2722 1 1 36 VAL H H 1.836 -8.093 -2.737 1.00 . A A . 36 VAL H 1 1
2 2723 1 1 36 VAL HA H 2.019 -10.073 -4.858 1.00 . A A . 36 VAL HA 1 1
2 2724 1 1 36 VAL HB H 3.978 -10.508 -3.397 1.00 . A A . 36 VAL HB 1 1
2 2725 1 1 36 VAL HG11 H 3.854 -10.524 -1.184 1.00 . A A . 36 VAL HG11 1 1
2 2726 1 1 36 VAL HG12 H 2.591 -11.754 -1.220 1.00 . A A . 36 VAL HG12 1 1
2 2727 1 1 36 VAL HG13 H 2.160 -10.047 -1.315 1.00 . A A . 36 VAL HG13 1 1
2 2728 1 1 36 VAL HG21 H 3.015 -12.320 -4.669 1.00 . A A . 36 VAL HG21 1 1
2 2729 1 1 36 VAL HG22 H 1.827 -12.620 -3.401 1.00 . A A . 36 VAL HG22 1 1
2 2730 1 1 36 VAL HG23 H 3.538 -12.918 -3.093 1.00 . A A . 36 VAL HG23 1 1
2 2731 1 1 36 VAL N N 2.211 -8.516 -3.543 1.00 . A A . 36 VAL N 1 1
2 2732 1 1 36 VAL O O 0.209 -10.244 -2.166 1.00 . A A . 36 VAL O 1 1
2 2733 1 1 37 THR C C -1.790 -12.525 -3.789 1.00 . A A . 37 THR C 1 1
2 2734 1 1 37 THR CA C -1.668 -11.038 -4.027 1.00 . A A . 37 THR CA 1 1
2 2735 1 1 37 THR CB C -2.627 -10.662 -5.165 1.00 . A A . 37 THR CB 1 1
2 2736 1 1 37 THR CG2 C -1.985 -10.870 -6.517 1.00 . A A . 37 THR CG2 1 1
2 2737 1 1 37 THR H H 0.032 -10.681 -5.246 1.00 . A A . 37 THR H 1 1
2 2738 1 1 37 THR HA H -1.975 -10.512 -3.136 1.00 . A A . 37 THR HA 1 1
2 2739 1 1 37 THR HB H -2.891 -9.619 -5.063 1.00 . A A . 37 THR HB 1 1
2 2740 1 1 37 THR HG1 H -3.953 -11.916 -5.911 1.00 . A A . 37 THR HG1 1 1
2 2741 1 1 37 THR HG21 H -1.139 -10.207 -6.619 1.00 . A A . 37 THR HG21 1 1
2 2742 1 1 37 THR HG22 H -2.705 -10.658 -7.293 1.00 . A A . 37 THR HG22 1 1
2 2743 1 1 37 THR HG23 H -1.653 -11.894 -6.603 1.00 . A A . 37 THR HG23 1 1
2 2744 1 1 37 THR N N -0.288 -10.665 -4.318 1.00 . A A . 37 THR N 1 1
2 2745 1 1 37 THR O O -0.918 -13.299 -4.198 1.00 . A A . 37 THR O 1 1
2 2746 1 1 37 THR OG1 O -3.816 -11.456 -5.080 1.00 . A A . 37 THR OG1 1 1
2 2747 1 1 38 ASN C C -3.121 -15.177 -4.119 1.00 . A A . 38 ASN C 1 1
2 2748 1 1 38 ASN CA C -3.149 -14.323 -2.849 1.00 . A A . 38 ASN CA 1 1
2 2749 1 1 38 ASN CB C -4.498 -14.477 -2.144 1.00 . A A . 38 ASN CB 1 1
2 2750 1 1 38 ASN CG C -5.637 -14.714 -3.117 1.00 . A A . 38 ASN CG 1 1
2 2751 1 1 38 ASN H H -3.554 -12.230 -2.858 1.00 . A A . 38 ASN H 1 1
2 2752 1 1 38 ASN HA H -2.370 -14.667 -2.186 1.00 . A A . 38 ASN HA 1 1
2 2753 1 1 38 ASN HB2 H -4.448 -15.317 -1.468 1.00 . A A . 38 ASN HB2 1 1
2 2754 1 1 38 ASN HB3 H -4.709 -13.579 -1.583 1.00 . A A . 38 ASN HB3 1 1
2 2755 1 1 38 ASN HD21 H -5.099 -13.116 -4.173 1.00 . A A . 38 ASN HD21 1 1
2 2756 1 1 38 ASN HD22 H -6.478 -13.977 -4.761 1.00 . A A . 38 ASN HD22 1 1
2 2757 1 1 38 ASN N N -2.890 -12.914 -3.140 1.00 . A A . 38 ASN N 1 1
2 2758 1 1 38 ASN ND2 N -5.750 -13.848 -4.118 1.00 . A A . 38 ASN ND2 1 1
2 2759 1 1 38 ASN O O -3.193 -16.405 -4.048 1.00 . A A . 38 ASN O 1 1
2 2760 1 1 38 ASN OD1 O -6.407 -15.662 -2.970 1.00 . A A . 38 ASN OD1 1 1
2 2761 1 1 39 ARG C C -1.513 -15.481 -6.962 1.00 . A A . 39 ARG C 1 1
2 2762 1 1 39 ARG CA C -2.957 -15.242 -6.548 1.00 . A A . 39 ARG CA 1 1
2 2763 1 1 39 ARG CB C -3.685 -14.449 -7.636 1.00 . A A . 39 ARG CB 1 1
2 2764 1 1 39 ARG CD C -5.321 -12.586 -8.039 1.00 . A A . 39 ARG CD 1 1
2 2765 1 1 39 ARG CG C -4.948 -13.759 -7.147 1.00 . A A . 39 ARG CG 1 1
2 2766 1 1 39 ARG CZ C -7.664 -13.051 -8.631 1.00 . A A . 39 ARG CZ 1 1
2 2767 1 1 39 ARG H H -2.940 -13.551 -5.279 1.00 . A A . 39 ARG H 1 1
2 2768 1 1 39 ARG HA H -3.447 -16.195 -6.415 1.00 . A A . 39 ARG HA 1 1
2 2769 1 1 39 ARG HB2 H -3.015 -13.696 -8.024 1.00 . A A . 39 ARG HB2 1 1
2 2770 1 1 39 ARG HB3 H -3.956 -15.124 -8.435 1.00 . A A . 39 ARG HB3 1 1
2 2771 1 1 39 ARG HD2 H -4.788 -11.709 -7.700 1.00 . A A . 39 ARG HD2 1 1
2 2772 1 1 39 ARG HD3 H -5.029 -12.813 -9.053 1.00 . A A . 39 ARG HD3 1 1
2 2773 1 1 39 ARG HE H -7.054 -11.533 -7.490 1.00 . A A . 39 ARG HE 1 1
2 2774 1 1 39 ARG HG2 H -5.760 -14.471 -7.149 1.00 . A A . 39 ARG HG2 1 1
2 2775 1 1 39 ARG HG3 H -4.784 -13.398 -6.142 1.00 . A A . 39 ARG HG3 1 1
2 2776 1 1 39 ARG HH11 H -6.325 -14.349 -9.414 1.00 . A A . 39 ARG HH11 1 1
2 2777 1 1 39 ARG HH12 H -7.981 -14.663 -9.811 1.00 . A A . 39 ARG HH12 1 1
2 2778 1 1 39 ARG HH21 H -9.232 -11.940 -8.008 1.00 . A A . 39 ARG HH21 1 1
2 2779 1 1 39 ARG HH22 H -9.635 -13.293 -9.011 1.00 . A A . 39 ARG HH22 1 1
2 2780 1 1 39 ARG N N -3.005 -14.530 -5.278 1.00 . A A . 39 ARG N 1 1
2 2781 1 1 39 ARG NE N -6.755 -12.310 -8.006 1.00 . A A . 39 ARG NE 1 1
2 2782 1 1 39 ARG NH1 N -7.292 -14.108 -9.344 1.00 . A A . 39 ARG NH1 1 1
2 2783 1 1 39 ARG NH2 N -8.948 -12.736 -8.543 1.00 . A A . 39 ARG NH2 1 1
2 2784 1 1 39 ARG O O -1.230 -15.833 -8.107 1.00 . A A . 39 ARG O 1 1
2 2785 1 1 40 GLY C C 1.331 -14.489 -7.317 1.00 . A A . 40 GLY C 1 1
2 2786 1 1 40 GLY CA C 0.806 -15.466 -6.285 1.00 . A A . 40 GLY CA 1 1
2 2787 1 1 40 GLY H H -0.894 -14.996 -5.124 1.00 . A A . 40 GLY H 1 1
2 2788 1 1 40 GLY HA2 H 1.358 -15.336 -5.366 1.00 . A A . 40 GLY HA2 1 1
2 2789 1 1 40 GLY HA3 H 0.961 -16.472 -6.646 1.00 . A A . 40 GLY HA3 1 1
2 2790 1 1 40 GLY N N -0.604 -15.279 -6.015 1.00 . A A . 40 GLY N 1 1
2 2791 1 1 40 GLY O O 2.165 -14.850 -8.147 1.00 . A A . 40 GLY O 1 1
2 2792 1 1 41 ARG C C 2.293 -11.281 -7.559 1.00 . A A . 41 ARG C 1 1
2 2793 1 1 41 ARG CA C 1.307 -12.230 -8.221 1.00 . A A . 41 ARG CA 1 1
2 2794 1 1 41 ARG CB C 0.119 -11.457 -8.808 1.00 . A A . 41 ARG CB 1 1
2 2795 1 1 41 ARG CD C -0.178 -9.520 -10.381 1.00 . A A . 41 ARG CD 1 1
2 2796 1 1 41 ARG CG C 0.363 -9.963 -9.029 1.00 . A A . 41 ARG CG 1 1
2 2797 1 1 41 ARG CZ C -1.033 -11.184 -11.982 1.00 . A A . 41 ARG CZ 1 1
2 2798 1 1 41 ARG H H 0.190 -13.007 -6.571 1.00 . A A . 41 ARG H 1 1
2 2799 1 1 41 ARG HA H 1.811 -12.748 -9.019 1.00 . A A . 41 ARG HA 1 1
2 2800 1 1 41 ARG HB2 H -0.136 -11.892 -9.762 1.00 . A A . 41 ARG HB2 1 1
2 2801 1 1 41 ARG HB3 H -0.722 -11.566 -8.145 1.00 . A A . 41 ARG HB3 1 1
2 2802 1 1 41 ARG HD2 H -0.613 -8.539 -10.273 1.00 . A A . 41 ARG HD2 1 1
2 2803 1 1 41 ARG HD3 H 0.641 -9.474 -11.084 1.00 . A A . 41 ARG HD3 1 1
2 2804 1 1 41 ARG HE H -2.041 -10.496 -10.403 1.00 . A A . 41 ARG HE 1 1
2 2805 1 1 41 ARG HG2 H -0.137 -9.400 -8.249 1.00 . A A . 41 ARG HG2 1 1
2 2806 1 1 41 ARG HG3 H 1.429 -9.761 -8.990 1.00 . A A . 41 ARG HG3 1 1
2 2807 1 1 41 ARG HH11 H 0.830 -10.505 -12.380 1.00 . A A . 41 ARG HH11 1 1
2 2808 1 1 41 ARG HH12 H 0.217 -11.684 -13.491 1.00 . A A . 41 ARG HH12 1 1
2 2809 1 1 41 ARG HH21 H -2.854 -12.052 -11.858 1.00 . A A . 41 ARG HH21 1 1
2 2810 1 1 41 ARG HH22 H -1.877 -12.563 -13.194 1.00 . A A . 41 ARG HH22 1 1
2 2811 1 1 41 ARG N N 0.854 -13.246 -7.266 1.00 . A A . 41 ARG N 1 1
2 2812 1 1 41 ARG NE N -1.196 -10.435 -10.895 1.00 . A A . 41 ARG NE 1 1
2 2813 1 1 41 ARG NH1 N 0.097 -11.119 -12.674 1.00 . A A . 41 ARG NH1 1 1
2 2814 1 1 41 ARG NH2 N -2.000 -12.000 -12.378 1.00 . A A . 41 ARG NH2 1 1
2 2815 1 1 41 ARG O O 2.202 -11.032 -6.363 1.00 . A A . 41 ARG O 1 1
2 2816 1 1 42 GLN C C 4.689 -8.815 -8.831 1.00 . A A . 42 GLN C 1 1
2 2817 1 1 42 GLN CA C 4.237 -9.841 -7.796 1.00 . A A . 42 GLN CA 1 1
2 2818 1 1 42 GLN CB C 5.447 -10.627 -7.285 1.00 . A A . 42 GLN CB 1 1
2 2819 1 1 42 GLN CD C 6.803 -10.668 -5.156 1.00 . A A . 42 GLN CD 1 1
2 2820 1 1 42 GLN CG C 6.323 -9.836 -6.328 1.00 . A A . 42 GLN CG 1 1
2 2821 1 1 42 GLN H H 3.267 -10.995 -9.286 1.00 . A A . 42 GLN H 1 1
2 2822 1 1 42 GLN HA H 3.787 -9.320 -6.966 1.00 . A A . 42 GLN HA 1 1
2 2823 1 1 42 GLN HB2 H 5.097 -11.511 -6.772 1.00 . A A . 42 GLN HB2 1 1
2 2824 1 1 42 GLN HB3 H 6.050 -10.925 -8.129 1.00 . A A . 42 GLN HB3 1 1
2 2825 1 1 42 GLN HE21 H 4.959 -11.357 -4.860 1.00 . A A . 42 GLN HE21 1 1
2 2826 1 1 42 GLN HE22 H 6.166 -11.944 -3.770 1.00 . A A . 42 GLN HE22 1 1
2 2827 1 1 42 GLN HG2 H 7.185 -9.472 -6.868 1.00 . A A . 42 GLN HG2 1 1
2 2828 1 1 42 GLN HG3 H 5.756 -8.999 -5.949 1.00 . A A . 42 GLN HG3 1 1
2 2829 1 1 42 GLN N N 3.238 -10.756 -8.337 1.00 . A A . 42 GLN N 1 1
2 2830 1 1 42 GLN NE2 N 5.883 -11.397 -4.533 1.00 . A A . 42 GLN NE2 1 1
2 2831 1 1 42 GLN O O 5.160 -9.172 -9.911 1.00 . A A . 42 GLN O 1 1
2 2832 1 1 42 GLN OE1 O 7.986 -10.658 -4.815 1.00 . A A . 42 GLN OE1 1 1
2 2833 1 1 43 LYS C C 6.003 -5.563 -8.682 1.00 . A A . 43 LYS C 1 1
2 2834 1 1 43 LYS CA C 4.982 -6.453 -9.372 1.00 . A A . 43 LYS CA 1 1
2 2835 1 1 43 LYS CB C 3.796 -5.591 -9.821 1.00 . A A . 43 LYS CB 1 1
2 2836 1 1 43 LYS CD C 1.715 -6.897 -10.306 1.00 . A A . 43 LYS CD 1 1
2 2837 1 1 43 LYS CE C 1.059 -6.038 -11.375 1.00 . A A . 43 LYS CE 1 1
2 2838 1 1 43 LYS CG C 2.455 -6.052 -9.286 1.00 . A A . 43 LYS CG 1 1
2 2839 1 1 43 LYS H H 4.194 -7.316 -7.597 1.00 . A A . 43 LYS H 1 1
2 2840 1 1 43 LYS HA H 5.441 -6.899 -10.241 1.00 . A A . 43 LYS HA 1 1
2 2841 1 1 43 LYS HB2 H 3.959 -4.577 -9.485 1.00 . A A . 43 LYS HB2 1 1
2 2842 1 1 43 LYS HB3 H 3.751 -5.600 -10.900 1.00 . A A . 43 LYS HB3 1 1
2 2843 1 1 43 LYS HD2 H 2.415 -7.569 -10.778 1.00 . A A . 43 LYS HD2 1 1
2 2844 1 1 43 LYS HD3 H 0.952 -7.469 -9.797 1.00 . A A . 43 LYS HD3 1 1
2 2845 1 1 43 LYS HE2 H 0.020 -5.892 -11.115 1.00 . A A . 43 LYS HE2 1 1
2 2846 1 1 43 LYS HE3 H 1.558 -5.082 -11.408 1.00 . A A . 43 LYS HE3 1 1
2 2847 1 1 43 LYS HG2 H 2.614 -6.638 -8.394 1.00 . A A . 43 LYS HG2 1 1
2 2848 1 1 43 LYS HG3 H 1.857 -5.183 -9.048 1.00 . A A . 43 LYS HG3 1 1
2 2849 1 1 43 LYS HZ1 H 1.940 -7.331 -12.759 1.00 . A A . 43 LYS HZ1 1 1
2 2850 1 1 43 LYS HZ2 H 1.262 -5.945 -13.452 1.00 . A A . 43 LYS HZ2 1 1
2 2851 1 1 43 LYS HZ3 H 0.260 -7.198 -12.917 1.00 . A A . 43 LYS HZ3 1 1
2 2852 1 1 43 LYS N N 4.562 -7.535 -8.481 1.00 . A A . 43 LYS N 1 1
2 2853 1 1 43 LYS NZ N 1.135 -6.672 -12.720 1.00 . A A . 43 LYS NZ 1 1
2 2854 1 1 43 LYS O O 6.219 -5.683 -7.475 1.00 . A A . 43 LYS O 1 1
2 2855 1 1 44 VAL C C 7.504 -2.383 -9.643 1.00 . A A . 44 VAL C 1 1
2 2856 1 1 44 VAL CA C 7.624 -3.740 -8.948 1.00 . A A . 44 VAL CA 1 1
2 2857 1 1 44 VAL CB C 9.060 -4.270 -9.150 1.00 . A A . 44 VAL CB 1 1
2 2858 1 1 44 VAL CG1 C 9.956 -3.837 -8.000 1.00 . A A . 44 VAL CG1 1 1
2 2859 1 1 44 VAL CG2 C 9.071 -5.784 -9.297 1.00 . A A . 44 VAL CG2 1 1
2 2860 1 1 44 VAL H H 6.389 -4.638 -10.414 1.00 . A A . 44 VAL H 1 1
2 2861 1 1 44 VAL HA H 7.452 -3.610 -7.889 1.00 . A A . 44 VAL HA 1 1
2 2862 1 1 44 VAL HB H 9.454 -3.840 -10.059 1.00 . A A . 44 VAL HB 1 1
2 2863 1 1 44 VAL HG11 H 10.129 -2.773 -8.060 1.00 . A A . 44 VAL HG11 1 1
2 2864 1 1 44 VAL HG12 H 10.898 -4.361 -8.061 1.00 . A A . 44 VAL HG12 1 1
2 2865 1 1 44 VAL HG13 H 9.474 -4.071 -7.062 1.00 . A A . 44 VAL HG13 1 1
2 2866 1 1 44 VAL HG21 H 8.543 -6.062 -10.197 1.00 . A A . 44 VAL HG21 1 1
2 2867 1 1 44 VAL HG22 H 8.584 -6.232 -8.442 1.00 . A A . 44 VAL HG22 1 1
2 2868 1 1 44 VAL HG23 H 10.091 -6.134 -9.354 1.00 . A A . 44 VAL HG23 1 1
2 2869 1 1 44 VAL N N 6.621 -4.671 -9.461 1.00 . A A . 44 VAL N 1 1
2 2870 1 1 44 VAL O O 7.279 -2.317 -10.852 1.00 . A A . 44 VAL O 1 1
2 2871 1 1 45 VAL C C 8.619 0.972 -8.835 1.00 . A A . 45 VAL C 1 1
2 2872 1 1 45 VAL CA C 7.562 0.051 -9.433 1.00 . A A . 45 VAL CA 1 1
2 2873 1 1 45 VAL CB C 6.168 0.669 -9.194 1.00 . A A . 45 VAL CB 1 1
2 2874 1 1 45 VAL CG1 C 5.071 -0.304 -9.602 1.00 . A A . 45 VAL CG1 1 1
2 2875 1 1 45 VAL CG2 C 6.003 1.090 -7.740 1.00 . A A . 45 VAL CG2 1 1
2 2876 1 1 45 VAL H H 7.836 -1.414 -7.923 1.00 . A A . 45 VAL H 1 1
2 2877 1 1 45 VAL HA H 7.726 -0.015 -10.497 1.00 . A A . 45 VAL HA 1 1
2 2878 1 1 45 VAL HB H 6.080 1.550 -9.812 1.00 . A A . 45 VAL HB 1 1
2 2879 1 1 45 VAL HG11 H 5.388 -0.863 -10.469 1.00 . A A . 45 VAL HG11 1 1
2 2880 1 1 45 VAL HG12 H 4.171 0.246 -9.836 1.00 . A A . 45 VAL HG12 1 1
2 2881 1 1 45 VAL HG13 H 4.874 -0.985 -8.787 1.00 . A A . 45 VAL HG13 1 1
2 2882 1 1 45 VAL HG21 H 5.255 0.470 -7.268 1.00 . A A . 45 VAL HG21 1 1
2 2883 1 1 45 VAL HG22 H 5.694 2.123 -7.697 1.00 . A A . 45 VAL HG22 1 1
2 2884 1 1 45 VAL HG23 H 6.945 0.975 -7.221 1.00 . A A . 45 VAL HG23 1 1
2 2885 1 1 45 VAL N N 7.656 -1.301 -8.879 1.00 . A A . 45 VAL N 1 1
2 2886 1 1 45 VAL O O 9.213 0.661 -7.805 1.00 . A A . 45 VAL O 1 1
2 2887 1 1 46 THR C C 9.145 4.270 -8.342 1.00 . A A . 46 THR C 1 1
2 2888 1 1 46 THR CA C 9.823 3.079 -9.006 1.00 . A A . 46 THR CA 1 1
2 2889 1 1 46 THR CB C 10.727 3.593 -10.140 1.00 . A A . 46 THR CB 1 1
2 2890 1 1 46 THR CG2 C 11.337 2.434 -10.916 1.00 . A A . 46 THR CG2 1 1
2 2891 1 1 46 THR H H 8.333 2.310 -10.297 1.00 . A A . 46 THR H 1 1
2 2892 1 1 46 THR HA H 10.445 2.584 -8.276 1.00 . A A . 46 THR HA 1 1
2 2893 1 1 46 THR HB H 11.528 4.177 -9.703 1.00 . A A . 46 THR HB 1 1
2 2894 1 1 46 THR HG1 H 10.130 4.151 -11.938 1.00 . A A . 46 THR HG1 1 1
2 2895 1 1 46 THR HG21 H 11.271 2.634 -11.974 1.00 . A A . 46 THR HG21 1 1
2 2896 1 1 46 THR HG22 H 10.801 1.525 -10.687 1.00 . A A . 46 THR HG22 1 1
2 2897 1 1 46 THR HG23 H 12.375 2.320 -10.636 1.00 . A A . 46 THR HG23 1 1
2 2898 1 1 46 THR N N 8.842 2.113 -9.483 1.00 . A A . 46 THR N 1 1
2 2899 1 1 46 THR O O 8.128 4.769 -8.826 1.00 . A A . 46 THR O 1 1
2 2900 1 1 46 THR OG1 O 9.972 4.425 -11.032 1.00 . A A . 46 THR OG1 1 1
2 2901 1 1 47 LEU C C 9.766 7.169 -6.951 1.00 . A A . 47 LEU C 1 1
2 2902 1 1 47 LEU CA C 9.160 5.847 -6.490 1.00 . A A . 47 LEU CA 1 1
2 2903 1 1 47 LEU CB C 9.383 5.666 -4.985 1.00 . A A . 47 LEU CB 1 1
2 2904 1 1 47 LEU CD1 C 7.031 4.790 -4.773 1.00 . A A . 47 LEU CD1 1 1
2 2905 1 1 47 LEU CD2 C 8.972 3.225 -4.581 1.00 . A A . 47 LEU CD2 1 1
2 2906 1 1 47 LEU CG C 8.472 4.636 -4.307 1.00 . A A . 47 LEU CG 1 1
2 2907 1 1 47 LEU H H 10.519 4.268 -6.892 1.00 . A A . 47 LEU H 1 1
2 2908 1 1 47 LEU HA H 8.099 5.874 -6.681 1.00 . A A . 47 LEU HA 1 1
2 2909 1 1 47 LEU HB2 H 10.409 5.366 -4.829 1.00 . A A . 47 LEU HB2 1 1
2 2910 1 1 47 LEU HB3 H 9.227 6.620 -4.502 1.00 . A A . 47 LEU HB3 1 1
2 2911 1 1 47 LEU HD11 H 6.558 5.590 -4.224 1.00 . A A . 47 LEU HD11 1 1
2 2912 1 1 47 LEU HD12 H 6.496 3.868 -4.599 1.00 . A A . 47 LEU HD12 1 1
2 2913 1 1 47 LEU HD13 H 7.015 5.020 -5.829 1.00 . A A . 47 LEU HD13 1 1
2 2914 1 1 47 LEU HD21 H 10.051 3.233 -4.651 1.00 . A A . 47 LEU HD21 1 1
2 2915 1 1 47 LEU HD22 H 8.554 2.870 -5.510 1.00 . A A . 47 LEU HD22 1 1
2 2916 1 1 47 LEU HD23 H 8.669 2.574 -3.775 1.00 . A A . 47 LEU HD23 1 1
2 2917 1 1 47 LEU HG H 8.492 4.797 -3.237 1.00 . A A . 47 LEU HG 1 1
2 2918 1 1 47 LEU N N 9.713 4.715 -7.228 1.00 . A A . 47 LEU N 1 1
2 2919 1 1 47 LEU O O 10.965 7.262 -7.212 1.00 . A A . 47 LEU O 1 1
2 2920 1 1 48 THR C C 8.660 10.581 -6.603 1.00 . A A . 48 THR C 1 1
2 2921 1 1 48 THR CA C 9.348 9.519 -7.453 1.00 . A A . 48 THR CA 1 1
2 2922 1 1 48 THR CB C 9.038 9.779 -8.938 1.00 . A A . 48 THR CB 1 1
2 2923 1 1 48 THR CG2 C 10.290 9.619 -9.789 1.00 . A A . 48 THR CG2 1 1
2 2924 1 1 48 THR H H 7.978 8.045 -6.810 1.00 . A A . 48 THR H 1 1
2 2925 1 1 48 THR HA H 10.417 9.588 -7.307 1.00 . A A . 48 THR HA 1 1
2 2926 1 1 48 THR HB H 8.678 10.793 -9.042 1.00 . A A . 48 THR HB 1 1
2 2927 1 1 48 THR HG1 H 7.163 9.285 -9.299 1.00 . A A . 48 THR HG1 1 1
2 2928 1 1 48 THR HG21 H 11.091 10.206 -9.364 1.00 . A A . 48 THR HG21 1 1
2 2929 1 1 48 THR HG22 H 10.088 9.959 -10.794 1.00 . A A . 48 THR HG22 1 1
2 2930 1 1 48 THR HG23 H 10.578 8.578 -9.813 1.00 . A A . 48 THR HG23 1 1
2 2931 1 1 48 THR N N 8.920 8.190 -7.039 1.00 . A A . 48 THR N 1 1
2 2932 1 1 48 THR O O 7.439 10.733 -6.659 1.00 . A A . 48 THR O 1 1
2 2933 1 1 48 THR OG1 O 8.025 8.875 -9.394 1.00 . A A . 48 THR OG1 1 1
2 2934 1 1 49 ASP C C 7.946 11.720 -3.913 1.00 . A A . 49 ASP C 1 1
2 2935 1 1 49 ASP CA C 8.904 12.335 -4.929 1.00 . A A . 49 ASP CA 1 1
2 2936 1 1 49 ASP CB C 8.188 13.414 -5.745 1.00 . A A . 49 ASP CB 1 1
2 2937 1 1 49 ASP CG C 9.055 13.962 -6.862 1.00 . A A . 49 ASP CG 1 1
2 2938 1 1 49 ASP H H 10.408 11.122 -5.796 1.00 . A A . 49 ASP H 1 1
2 2939 1 1 49 ASP HA H 9.731 12.783 -4.398 1.00 . A A . 49 ASP HA 1 1
2 2940 1 1 49 ASP HB2 H 7.294 12.995 -6.180 1.00 . A A . 49 ASP HB2 1 1
2 2941 1 1 49 ASP HB3 H 7.917 14.231 -5.092 1.00 . A A . 49 ASP HB3 1 1
2 2942 1 1 49 ASP N N 9.445 11.300 -5.805 1.00 . A A . 49 ASP N 1 1
2 2943 1 1 49 ASP O O 7.108 12.409 -3.331 1.00 . A A . 49 ASP O 1 1
2 2944 1 1 49 ASP OD1 O 9.040 13.378 -7.966 1.00 . A A . 49 ASP OD1 1 1
2 2945 1 1 49 ASP OD2 O 9.749 14.975 -6.633 1.00 . A A . 49 ASP OD2 1 1
2 2946 1 1 50 THR C C 8.048 9.243 -1.549 1.00 . A A . 50 THR C 1 1
2 2947 1 1 50 THR CA C 7.243 9.678 -2.771 1.00 . A A . 50 THR CA 1 1
2 2948 1 1 50 THR CB C 6.627 8.437 -3.440 1.00 . A A . 50 THR CB 1 1
2 2949 1 1 50 THR CG2 C 5.388 8.818 -4.236 1.00 . A A . 50 THR CG2 1 1
2 2950 1 1 50 THR H H 8.772 9.926 -4.209 1.00 . A A . 50 THR H 1 1
2 2951 1 1 50 THR HA H 6.438 10.324 -2.458 1.00 . A A . 50 THR HA 1 1
2 2952 1 1 50 THR HB H 6.343 7.733 -2.671 1.00 . A A . 50 THR HB 1 1
2 2953 1 1 50 THR HG1 H 8.471 8.075 -4.034 1.00 . A A . 50 THR HG1 1 1
2 2954 1 1 50 THR HG21 H 4.776 9.487 -3.650 1.00 . A A . 50 THR HG21 1 1
2 2955 1 1 50 THR HG22 H 4.825 7.928 -4.472 1.00 . A A . 50 THR HG22 1 1
2 2956 1 1 50 THR HG23 H 5.686 9.310 -5.151 1.00 . A A . 50 THR HG23 1 1
2 2957 1 1 50 THR N N 8.083 10.412 -3.711 1.00 . A A . 50 THR N 1 1
2 2958 1 1 50 THR O O 9.040 8.525 -1.673 1.00 . A A . 50 THR O 1 1
2 2959 1 1 50 THR OG1 O 7.585 7.826 -4.308 1.00 . A A . 50 THR OG1 1 1
2 2960 1 1 51 THR C C 8.271 7.840 1.123 1.00 . A A . 51 THR C 1 1
2 2961 1 1 51 THR CA C 8.309 9.343 0.874 1.00 . A A . 51 THR CA 1 1
2 2962 1 1 51 THR CB C 7.697 10.072 2.086 1.00 . A A . 51 THR CB 1 1
2 2963 1 1 51 THR CG2 C 8.788 10.609 3.000 1.00 . A A . 51 THR CG2 1 1
2 2964 1 1 51 THR H H 6.827 10.258 -0.332 1.00 . A A . 51 THR H 1 1
2 2965 1 1 51 THR HA H 9.341 9.654 0.778 1.00 . A A . 51 THR HA 1 1
2 2966 1 1 51 THR HB H 7.092 9.372 2.645 1.00 . A A . 51 THR HB 1 1
2 2967 1 1 51 THR HG1 H 6.496 11.606 2.402 1.00 . A A . 51 THR HG1 1 1
2 2968 1 1 51 THR HG21 H 9.549 9.855 3.133 1.00 . A A . 51 THR HG21 1 1
2 2969 1 1 51 THR HG22 H 8.362 10.865 3.959 1.00 . A A . 51 THR HG22 1 1
2 2970 1 1 51 THR HG23 H 9.229 11.489 2.556 1.00 . A A . 51 THR HG23 1 1
2 2971 1 1 51 THR N N 7.620 9.686 -0.367 1.00 . A A . 51 THR N 1 1
2 2972 1 1 51 THR O O 7.609 7.104 0.394 1.00 . A A . 51 THR O 1 1
2 2973 1 1 51 THR OG1 O 6.870 11.154 1.642 1.00 . A A . 51 THR OG1 1 1
2 2974 1 1 52 ASN C C 7.650 5.352 2.536 1.00 . A A . 52 ASN C 1 1
2 2975 1 1 52 ASN CA C 9.048 5.967 2.487 1.00 . A A . 52 ASN CA 1 1
2 2976 1 1 52 ASN CB C 9.772 5.755 3.823 1.00 . A A . 52 ASN CB 1 1
2 2977 1 1 52 ASN CG C 9.012 6.323 5.006 1.00 . A A . 52 ASN CG 1 1
2 2978 1 1 52 ASN H H 9.504 8.026 2.691 1.00 . A A . 52 ASN H 1 1
2 2979 1 1 52 ASN HA H 9.610 5.473 1.709 1.00 . A A . 52 ASN HA 1 1
2 2980 1 1 52 ASN HB2 H 9.910 4.697 3.984 1.00 . A A . 52 ASN HB2 1 1
2 2981 1 1 52 ASN HB3 H 10.740 6.236 3.777 1.00 . A A . 52 ASN HB3 1 1
2 2982 1 1 52 ASN HD21 H 8.914 8.104 4.127 1.00 . A A . 52 ASN HD21 1 1
2 2983 1 1 52 ASN HD22 H 8.172 7.992 5.683 1.00 . A A . 52 ASN HD22 1 1
2 2984 1 1 52 ASN N N 8.992 7.389 2.151 1.00 . A A . 52 ASN N 1 1
2 2985 1 1 52 ASN ND2 N 8.664 7.602 4.931 1.00 . A A . 52 ASN ND2 1 1
2 2986 1 1 52 ASN O O 7.366 4.381 1.833 1.00 . A A . 52 ASN O 1 1
2 2987 1 1 52 ASN OD1 O 8.741 5.617 5.977 1.00 . A A . 52 ASN OD1 1 1
2 2988 1 1 53 GLN C C 4.733 5.452 2.107 1.00 . A A . 53 GLN C 1 1
2 2989 1 1 53 GLN CA C 5.416 5.417 3.467 1.00 . A A . 53 GLN CA 1 1
2 2990 1 1 53 GLN CB C 4.620 6.240 4.478 1.00 . A A . 53 GLN CB 1 1
2 2991 1 1 53 GLN CD C 5.391 6.764 6.825 1.00 . A A . 53 GLN CD 1 1
2 2992 1 1 53 GLN CG C 4.755 5.739 5.907 1.00 . A A . 53 GLN CG 1 1
2 2993 1 1 53 GLN H H 7.047 6.698 3.888 1.00 . A A . 53 GLN H 1 1
2 2994 1 1 53 GLN HA H 5.468 4.393 3.807 1.00 . A A . 53 GLN HA 1 1
2 2995 1 1 53 GLN HB2 H 4.963 7.263 4.443 1.00 . A A . 53 GLN HB2 1 1
2 2996 1 1 53 GLN HB3 H 3.575 6.210 4.206 1.00 . A A . 53 GLN HB3 1 1
2 2997 1 1 53 GLN HE21 H 3.599 7.344 7.466 1.00 . A A . 53 GLN HE21 1 1
2 2998 1 1 53 GLN HE22 H 4.951 8.174 8.153 1.00 . A A . 53 GLN HE22 1 1
2 2999 1 1 53 GLN HG2 H 3.772 5.500 6.285 1.00 . A A . 53 GLN HG2 1 1
2 3000 1 1 53 GLN HG3 H 5.367 4.848 5.906 1.00 . A A . 53 GLN HG3 1 1
2 3001 1 1 53 GLN N N 6.776 5.921 3.356 1.00 . A A . 53 GLN N 1 1
2 3002 1 1 53 GLN NE2 N 4.564 7.500 7.557 1.00 . A A . 53 GLN NE2 1 1
2 3003 1 1 53 GLN O O 4.008 4.528 1.738 1.00 . A A . 53 GLN O 1 1
2 3004 1 1 53 GLN OE1 O 6.614 6.893 6.876 1.00 . A A . 53 GLN OE1 1 1
2 3005 1 1 54 LYS C C 4.894 5.576 -0.898 1.00 . A A . 54 LYS C 1 1
2 3006 1 1 54 LYS CA C 4.407 6.678 0.033 1.00 . A A . 54 LYS CA 1 1
2 3007 1 1 54 LYS CB C 4.741 8.047 -0.558 1.00 . A A . 54 LYS CB 1 1
2 3008 1 1 54 LYS CD C 4.187 9.824 1.130 1.00 . A A . 54 LYS CD 1 1
2 3009 1 1 54 LYS CE C 3.611 9.128 2.351 1.00 . A A . 54 LYS CE 1 1
2 3010 1 1 54 LYS CG C 3.761 9.137 -0.156 1.00 . A A . 54 LYS CG 1 1
2 3011 1 1 54 LYS H H 5.572 7.217 1.710 1.00 . A A . 54 LYS H 1 1
2 3012 1 1 54 LYS HA H 3.335 6.594 0.131 1.00 . A A . 54 LYS HA 1 1
2 3013 1 1 54 LYS HB2 H 5.728 8.338 -0.231 1.00 . A A . 54 LYS HB2 1 1
2 3014 1 1 54 LYS HB3 H 4.735 7.967 -1.638 1.00 . A A . 54 LYS HB3 1 1
2 3015 1 1 54 LYS HD2 H 5.264 9.809 1.195 1.00 . A A . 54 LYS HD2 1 1
2 3016 1 1 54 LYS HD3 H 3.840 10.847 1.112 1.00 . A A . 54 LYS HD3 1 1
2 3017 1 1 54 LYS HE2 H 3.670 8.059 2.203 1.00 . A A . 54 LYS HE2 1 1
2 3018 1 1 54 LYS HE3 H 4.198 9.403 3.216 1.00 . A A . 54 LYS HE3 1 1
2 3019 1 1 54 LYS HG2 H 3.711 9.872 -0.946 1.00 . A A . 54 LYS HG2 1 1
2 3020 1 1 54 LYS HG3 H 2.786 8.694 -0.011 1.00 . A A . 54 LYS HG3 1 1
2 3021 1 1 54 LYS HZ1 H 1.587 9.131 1.827 1.00 . A A . 54 LYS HZ1 1 1
2 3022 1 1 54 LYS HZ2 H 2.094 10.542 2.612 1.00 . A A . 54 LYS HZ2 1 1
2 3023 1 1 54 LYS HZ3 H 1.862 9.119 3.497 1.00 . A A . 54 LYS HZ3 1 1
2 3024 1 1 54 LYS N N 4.984 6.522 1.360 1.00 . A A . 54 LYS N 1 1
2 3025 1 1 54 LYS NZ N 2.190 9.506 2.589 1.00 . A A . 54 LYS NZ 1 1
2 3026 1 1 54 LYS O O 4.181 5.179 -1.812 1.00 . A A . 54 LYS O 1 1
2 3027 1 1 55 THR C C 5.681 2.803 -1.351 1.00 . A A . 55 THR C 1 1
2 3028 1 1 55 THR CA C 6.623 3.981 -1.475 1.00 . A A . 55 THR CA 1 1
2 3029 1 1 55 THR CB C 8.046 3.547 -1.066 1.00 . A A . 55 THR CB 1 1
2 3030 1 1 55 THR CG2 C 8.921 4.753 -0.764 1.00 . A A . 55 THR CG2 1 1
2 3031 1 1 55 THR H H 6.625 5.396 0.103 1.00 . A A . 55 THR H 1 1
2 3032 1 1 55 THR HA H 6.639 4.316 -2.502 1.00 . A A . 55 THR HA 1 1
2 3033 1 1 55 THR HB H 8.486 3.003 -1.890 1.00 . A A . 55 THR HB 1 1
2 3034 1 1 55 THR HG1 H 7.136 2.769 0.502 1.00 . A A . 55 THR HG1 1 1
2 3035 1 1 55 THR HG21 H 9.946 4.528 -1.021 1.00 . A A . 55 THR HG21 1 1
2 3036 1 1 55 THR HG22 H 8.859 4.991 0.287 1.00 . A A . 55 THR HG22 1 1
2 3037 1 1 55 THR HG23 H 8.583 5.599 -1.345 1.00 . A A . 55 THR HG23 1 1
2 3038 1 1 55 THR N N 6.100 5.063 -0.652 1.00 . A A . 55 THR N 1 1
2 3039 1 1 55 THR O O 5.421 2.079 -2.312 1.00 . A A . 55 THR O 1 1
2 3040 1 1 55 THR OG1 O 7.993 2.687 0.079 1.00 . A A . 55 THR OG1 1 1
2 3041 1 1 56 GLU C C 2.819 2.020 -0.382 1.00 . A A . 56 GLU C 1 1
2 3042 1 1 56 GLU CA C 4.184 1.610 0.148 1.00 . A A . 56 GLU CA 1 1
2 3043 1 1 56 GLU CB C 4.121 1.357 1.653 1.00 . A A . 56 GLU CB 1 1
2 3044 1 1 56 GLU CD C 6.454 0.706 2.380 1.00 . A A . 56 GLU CD 1 1
2 3045 1 1 56 GLU CG C 5.383 1.780 2.388 1.00 . A A . 56 GLU CG 1 1
2 3046 1 1 56 GLU H H 5.385 3.298 0.559 1.00 . A A . 56 GLU H 1 1
2 3047 1 1 56 GLU HA H 4.499 0.707 -0.355 1.00 . A A . 56 GLU HA 1 1
2 3048 1 1 56 GLU HB2 H 3.287 1.905 2.065 1.00 . A A . 56 GLU HB2 1 1
2 3049 1 1 56 GLU HB3 H 3.966 0.300 1.823 1.00 . A A . 56 GLU HB3 1 1
2 3050 1 1 56 GLU HG2 H 5.781 2.664 1.911 1.00 . A A . 56 GLU HG2 1 1
2 3051 1 1 56 GLU HG3 H 5.129 2.009 3.411 1.00 . A A . 56 GLU HG3 1 1
2 3052 1 1 56 GLU N N 5.144 2.657 -0.148 1.00 . A A . 56 GLU N 1 1
2 3053 1 1 56 GLU O O 1.978 1.175 -0.667 1.00 . A A . 56 GLU O 1 1
2 3054 1 1 56 GLU OE1 O 6.101 -0.485 2.245 1.00 . A A . 56 GLU OE1 1 1
2 3055 1 1 56 GLU OE2 O 7.646 1.056 2.509 1.00 . A A . 56 GLU OE2 1 1
2 3056 1 1 57 LEU C C 1.252 3.582 -2.532 1.00 . A A . 57 LEU C 1 1
2 3057 1 1 57 LEU CA C 1.366 3.870 -1.041 1.00 . A A . 57 LEU CA 1 1
2 3058 1 1 57 LEU CB C 1.278 5.380 -0.797 1.00 . A A . 57 LEU CB 1 1
2 3059 1 1 57 LEU CD1 C -0.867 4.949 0.452 1.00 . A A . 57 LEU CD1 1 1
2 3060 1 1 57 LEU CD2 C 1.161 5.769 1.675 1.00 . A A . 57 LEU CD2 1 1
2 3061 1 1 57 LEU CG C 0.383 5.815 0.369 1.00 . A A . 57 LEU CG 1 1
2 3062 1 1 57 LEU H H 3.342 3.951 -0.289 1.00 . A A . 57 LEU H 1 1
2 3063 1 1 57 LEU HA H 0.554 3.376 -0.526 1.00 . A A . 57 LEU HA 1 1
2 3064 1 1 57 LEU HB2 H 2.275 5.749 -0.610 1.00 . A A . 57 LEU HB2 1 1
2 3065 1 1 57 LEU HB3 H 0.906 5.846 -1.698 1.00 . A A . 57 LEU HB3 1 1
2 3066 1 1 57 LEU HD11 H -1.645 5.489 0.971 1.00 . A A . 57 LEU HD11 1 1
2 3067 1 1 57 LEU HD12 H -0.640 4.039 0.990 1.00 . A A . 57 LEU HD12 1 1
2 3068 1 1 57 LEU HD13 H -1.202 4.704 -0.545 1.00 . A A . 57 LEU HD13 1 1
2 3069 1 1 57 LEU HD21 H 0.568 6.210 2.463 1.00 . A A . 57 LEU HD21 1 1
2 3070 1 1 57 LEU HD22 H 2.082 6.320 1.565 1.00 . A A . 57 LEU HD22 1 1
2 3071 1 1 57 LEU HD23 H 1.383 4.741 1.924 1.00 . A A . 57 LEU HD23 1 1
2 3072 1 1 57 LEU HG H 0.066 6.837 0.207 1.00 . A A . 57 LEU HG 1 1
2 3073 1 1 57 LEU N N 2.620 3.332 -0.526 1.00 . A A . 57 LEU N 1 1
2 3074 1 1 57 LEU O O 0.209 3.147 -3.014 1.00 . A A . 57 LEU O 1 1
2 3075 1 1 58 GLN C C 2.138 2.027 -4.862 1.00 . A A . 58 GLN C 1 1
2 3076 1 1 58 GLN CA C 2.353 3.522 -4.681 1.00 . A A . 58 GLN CA 1 1
2 3077 1 1 58 GLN CB C 3.674 3.970 -5.315 1.00 . A A . 58 GLN CB 1 1
2 3078 1 1 58 GLN CD C 2.518 3.853 -7.568 1.00 . A A . 58 GLN CD 1 1
2 3079 1 1 58 GLN CG C 3.799 3.601 -6.788 1.00 . A A . 58 GLN CG 1 1
2 3080 1 1 58 GLN H H 3.155 4.125 -2.826 1.00 . A A . 58 GLN H 1 1
2 3081 1 1 58 GLN HA H 1.534 4.061 -5.133 1.00 . A A . 58 GLN HA 1 1
2 3082 1 1 58 GLN HB2 H 3.760 5.046 -5.226 1.00 . A A . 58 GLN HB2 1 1
2 3083 1 1 58 GLN HB3 H 4.492 3.511 -4.781 1.00 . A A . 58 GLN HB3 1 1
2 3084 1 1 58 GLN HE21 H 2.133 1.902 -7.618 1.00 . A A . 58 GLN HE21 1 1
2 3085 1 1 58 GLN HE22 H 0.965 2.916 -8.391 1.00 . A A . 58 GLN HE22 1 1
2 3086 1 1 58 GLN HG2 H 4.590 4.189 -7.228 1.00 . A A . 58 GLN HG2 1 1
2 3087 1 1 58 GLN HG3 H 4.048 2.553 -6.863 1.00 . A A . 58 GLN HG3 1 1
2 3088 1 1 58 GLN N N 2.342 3.800 -3.258 1.00 . A A . 58 GLN N 1 1
2 3089 1 1 58 GLN NE2 N 1.801 2.782 -7.893 1.00 . A A . 58 GLN NE2 1 1
2 3090 1 1 58 GLN O O 1.279 1.583 -5.632 1.00 . A A . 58 GLN O 1 1
2 3091 1 1 58 GLN OE1 O 2.181 4.996 -7.875 1.00 . A A . 58 GLN OE1 1 1
2 3092 1 1 59 ALA C C 1.343 -0.560 -3.701 1.00 . A A . 59 ALA C 1 1
2 3093 1 1 59 ALA CA C 2.761 -0.193 -4.111 1.00 . A A . 59 ALA CA 1 1
2 3094 1 1 59 ALA CB C 3.774 -0.838 -3.177 1.00 . A A . 59 ALA CB 1 1
2 3095 1 1 59 ALA H H 3.528 1.664 -3.468 1.00 . A A . 59 ALA H 1 1
2 3096 1 1 59 ALA HA H 2.947 -0.540 -5.116 1.00 . A A . 59 ALA HA 1 1
2 3097 1 1 59 ALA HB1 H 4.561 -1.292 -3.760 1.00 . A A . 59 ALA HB1 1 1
2 3098 1 1 59 ALA HB2 H 3.283 -1.595 -2.582 1.00 . A A . 59 ALA HB2 1 1
2 3099 1 1 59 ALA HB3 H 4.195 -0.085 -2.527 1.00 . A A . 59 ALA HB3 1 1
2 3100 1 1 59 ALA N N 2.894 1.250 -4.090 1.00 . A A . 59 ALA N 1 1
2 3101 1 1 59 ALA O O 0.760 -1.511 -4.215 1.00 . A A . 59 ALA O 1 1
2 3102 1 1 60 ILE C C -1.525 -0.049 -3.480 1.00 . A A . 60 ILE C 1 1
2 3103 1 1 60 ILE CA C -0.570 0.035 -2.297 1.00 . A A . 60 ILE CA 1 1
2 3104 1 1 60 ILE CB C -0.991 1.188 -1.352 1.00 . A A . 60 ILE CB 1 1
2 3105 1 1 60 ILE CD1 C -2.013 0.745 0.967 1.00 . A A . 60 ILE CD1 1 1
2 3106 1 1 60 ILE CG1 C -0.761 0.787 0.114 1.00 . A A . 60 ILE CG1 1 1
2 3107 1 1 60 ILE CG2 C -2.438 1.607 -1.598 1.00 . A A . 60 ILE CG2 1 1
2 3108 1 1 60 ILE H H 1.314 0.984 -2.431 1.00 . A A . 60 ILE H 1 1
2 3109 1 1 60 ILE HA H -0.603 -0.894 -1.746 1.00 . A A . 60 ILE HA 1 1
2 3110 1 1 60 ILE HB H -0.363 2.038 -1.575 1.00 . A A . 60 ILE HB 1 1
2 3111 1 1 60 ILE HD11 H -1.800 0.234 1.895 1.00 . A A . 60 ILE HD11 1 1
2 3112 1 1 60 ILE HD12 H -2.793 0.219 0.437 1.00 . A A . 60 ILE HD12 1 1
2 3113 1 1 60 ILE HD13 H -2.337 1.754 1.178 1.00 . A A . 60 ILE HD13 1 1
2 3114 1 1 60 ILE HG12 H -0.309 -0.194 0.143 1.00 . A A . 60 ILE HG12 1 1
2 3115 1 1 60 ILE HG13 H -0.081 1.497 0.563 1.00 . A A . 60 ILE HG13 1 1
2 3116 1 1 60 ILE HG21 H -2.569 1.848 -2.643 1.00 . A A . 60 ILE HG21 1 1
2 3117 1 1 60 ILE HG22 H -2.668 2.474 -0.998 1.00 . A A . 60 ILE HG22 1 1
2 3118 1 1 60 ILE HG23 H -3.097 0.795 -1.329 1.00 . A A . 60 ILE HG23 1 1
2 3119 1 1 60 ILE N N 0.791 0.233 -2.781 1.00 . A A . 60 ILE N 1 1
2 3120 1 1 60 ILE O O -2.355 -0.955 -3.567 1.00 . A A . 60 ILE O 1 1
2 3121 1 1 61 TYR C C -2.106 -0.367 -6.360 1.00 . A A . 61 TYR C 1 1
2 3122 1 1 61 TYR CA C -2.196 0.955 -5.597 1.00 . A A . 61 TYR CA 1 1
2 3123 1 1 61 TYR CB C -1.730 2.134 -6.467 1.00 . A A . 61 TYR CB 1 1
2 3124 1 1 61 TYR CD1 C -1.022 1.235 -8.720 1.00 . A A . 61 TYR CD1 1 1
2 3125 1 1 61 TYR CD2 C -3.036 2.511 -8.606 1.00 . A A . 61 TYR CD2 1 1
2 3126 1 1 61 TYR CE1 C -1.207 1.060 -10.078 1.00 . A A . 61 TYR CE1 1 1
2 3127 1 1 61 TYR CE2 C -3.228 2.337 -9.962 1.00 . A A . 61 TYR CE2 1 1
2 3128 1 1 61 TYR CG C -1.931 1.965 -7.960 1.00 . A A . 61 TYR CG 1 1
2 3129 1 1 61 TYR CZ C -2.286 1.697 -10.707 1.00 . A A . 61 TYR CZ 1 1
2 3130 1 1 61 TYR H H -0.687 1.585 -4.259 1.00 . A A . 61 TYR H 1 1
2 3131 1 1 61 TYR HA H -3.220 1.118 -5.298 1.00 . A A . 61 TYR HA 1 1
2 3132 1 1 61 TYR HB2 H -2.273 3.018 -6.168 1.00 . A A . 61 TYR HB2 1 1
2 3133 1 1 61 TYR HB3 H -0.676 2.299 -6.291 1.00 . A A . 61 TYR HB3 1 1
2 3134 1 1 61 TYR HD1 H -0.158 0.805 -8.234 1.00 . A A . 61 TYR HD1 1 1
2 3135 1 1 61 TYR HD2 H -3.752 3.083 -8.030 1.00 . A A . 61 TYR HD2 1 1
2 3136 1 1 61 TYR HE1 H -0.489 0.491 -10.650 1.00 . A A . 61 TYR HE1 1 1
2 3137 1 1 61 TYR HE2 H -4.092 2.768 -10.445 1.00 . A A . 61 TYR HE2 1 1
2 3138 1 1 61 TYR HH H -3.411 1.193 -12.215 1.00 . A A . 61 TYR HH 1 1
2 3139 1 1 61 TYR N N -1.378 0.901 -4.394 1.00 . A A . 61 TYR N 1 1
2 3140 1 1 61 TYR O O -3.073 -0.802 -6.983 1.00 . A A . 61 TYR O 1 1
2 3141 1 1 61 TYR OH O -2.497 1.435 -12.046 1.00 . A A . 61 TYR OH 1 1
2 3142 1 1 62 LEU C C -1.611 -3.377 -6.454 1.00 . A A . 62 LEU C 1 1
2 3143 1 1 62 LEU CA C -0.711 -2.272 -6.996 1.00 . A A . 62 LEU CA 1 1
2 3144 1 1 62 LEU CB C 0.748 -2.709 -6.855 1.00 . A A . 62 LEU CB 1 1
2 3145 1 1 62 LEU CD1 C 3.185 -2.129 -6.880 1.00 . A A . 62 LEU CD1 1 1
2 3146 1 1 62 LEU CD2 C 1.661 -1.162 -8.608 1.00 . A A . 62 LEU CD2 1 1
2 3147 1 1 62 LEU CG C 1.780 -1.622 -7.162 1.00 . A A . 62 LEU CG 1 1
2 3148 1 1 62 LEU H H -0.197 -0.594 -5.796 1.00 . A A . 62 LEU H 1 1
2 3149 1 1 62 LEU HA H -0.931 -2.126 -8.041 1.00 . A A . 62 LEU HA 1 1
2 3150 1 1 62 LEU HB2 H 0.901 -3.062 -5.835 1.00 . A A . 62 LEU HB2 1 1
2 3151 1 1 62 LEU HB3 H 0.918 -3.535 -7.529 1.00 . A A . 62 LEU HB3 1 1
2 3152 1 1 62 LEU HD11 H 3.187 -2.690 -5.958 1.00 . A A . 62 LEU HD11 1 1
2 3153 1 1 62 LEU HD12 H 3.859 -1.289 -6.792 1.00 . A A . 62 LEU HD12 1 1
2 3154 1 1 62 LEU HD13 H 3.507 -2.765 -7.691 1.00 . A A . 62 LEU HD13 1 1
2 3155 1 1 62 LEU HD21 H 2.420 -0.421 -8.813 1.00 . A A . 62 LEU HD21 1 1
2 3156 1 1 62 LEU HD22 H 0.685 -0.731 -8.770 1.00 . A A . 62 LEU HD22 1 1
2 3157 1 1 62 LEU HD23 H 1.797 -2.007 -9.266 1.00 . A A . 62 LEU HD23 1 1
2 3158 1 1 62 LEU HG H 1.595 -0.771 -6.524 1.00 . A A . 62 LEU HG 1 1
2 3159 1 1 62 LEU N N -0.933 -0.999 -6.306 1.00 . A A . 62 LEU N 1 1
2 3160 1 1 62 LEU O O -2.335 -4.024 -7.210 1.00 . A A . 62 LEU O 1 1
2 3161 1 1 63 ALA C C -3.839 -4.267 -4.572 1.00 . A A . 63 ALA C 1 1
2 3162 1 1 63 ALA CA C -2.368 -4.629 -4.513 1.00 . A A . 63 ALA CA 1 1
2 3163 1 1 63 ALA CB C -1.935 -4.842 -3.075 1.00 . A A . 63 ALA CB 1 1
2 3164 1 1 63 ALA H H -0.961 -3.046 -4.591 1.00 . A A . 63 ALA H 1 1
2 3165 1 1 63 ALA HA H -2.210 -5.552 -5.052 1.00 . A A . 63 ALA HA 1 1
2 3166 1 1 63 ALA HB1 H -1.886 -3.889 -2.570 1.00 . A A . 63 ALA HB1 1 1
2 3167 1 1 63 ALA HB2 H -0.962 -5.308 -3.058 1.00 . A A . 63 ALA HB2 1 1
2 3168 1 1 63 ALA HB3 H -2.649 -5.479 -2.574 1.00 . A A . 63 ALA HB3 1 1
2 3169 1 1 63 ALA N N -1.559 -3.594 -5.144 1.00 . A A . 63 ALA N 1 1
2 3170 1 1 63 ALA O O -4.712 -5.133 -4.524 1.00 . A A . 63 ALA O 1 1
2 3171 1 1 64 LEU C C -5.964 -2.536 -6.201 1.00 . A A . 64 LEU C 1 1
2 3172 1 1 64 LEU CA C -5.465 -2.476 -4.763 1.00 . A A . 64 LEU CA 1 1
2 3173 1 1 64 LEU CB C -5.540 -1.044 -4.230 1.00 . A A . 64 LEU CB 1 1
2 3174 1 1 64 LEU CD1 C -5.163 -0.498 -1.813 1.00 . A A . 64 LEU CD1 1 1
2 3175 1 1 64 LEU CD2 C -7.329 0.107 -2.907 1.00 . A A . 64 LEU CD2 1 1
2 3176 1 1 64 LEU CG C -6.193 -0.903 -2.855 1.00 . A A . 64 LEU CG 1 1
2 3177 1 1 64 LEU H H -3.352 -2.339 -4.726 1.00 . A A . 64 LEU H 1 1
2 3178 1 1 64 LEU HA H -6.086 -3.114 -4.151 1.00 . A A . 64 LEU HA 1 1
2 3179 1 1 64 LEU HB2 H -4.534 -0.651 -4.171 1.00 . A A . 64 LEU HB2 1 1
2 3180 1 1 64 LEU HB3 H -6.101 -0.449 -4.934 1.00 . A A . 64 LEU HB3 1 1
2 3181 1 1 64 LEU HD11 H -4.943 0.555 -1.914 1.00 . A A . 64 LEU HD11 1 1
2 3182 1 1 64 LEU HD12 H -4.259 -1.070 -1.959 1.00 . A A . 64 LEU HD12 1 1
2 3183 1 1 64 LEU HD13 H -5.555 -0.690 -0.826 1.00 . A A . 64 LEU HD13 1 1
2 3184 1 1 64 LEU HD21 H -7.160 0.879 -2.170 1.00 . A A . 64 LEU HD21 1 1
2 3185 1 1 64 LEU HD22 H -8.263 -0.392 -2.697 1.00 . A A . 64 LEU HD22 1 1
2 3186 1 1 64 LEU HD23 H -7.372 0.551 -3.890 1.00 . A A . 64 LEU HD23 1 1
2 3187 1 1 64 LEU HG H -6.606 -1.858 -2.561 1.00 . A A . 64 LEU HG 1 1
2 3188 1 1 64 LEU N N -4.100 -2.974 -4.686 1.00 . A A . 64 LEU N 1 1
2 3189 1 1 64 LEU O O -7.166 -2.459 -6.458 1.00 . A A . 64 LEU O 1 1
2 3190 1 1 65 GLN C C -5.909 -4.110 -8.938 1.00 . A A . 65 GLN C 1 1
2 3191 1 1 65 GLN CA C -5.355 -2.739 -8.552 1.00 . A A . 65 GLN CA 1 1
2 3192 1 1 65 GLN CB C -4.117 -2.429 -9.395 1.00 . A A . 65 GLN CB 1 1
2 3193 1 1 65 GLN CD C -4.401 -0.835 -11.334 1.00 . A A . 65 GLN CD 1 1
2 3194 1 1 65 GLN CG C -4.049 -0.986 -9.867 1.00 . A A . 65 GLN CG 1 1
2 3195 1 1 65 GLN H H -4.084 -2.721 -6.860 1.00 . A A . 65 GLN H 1 1
2 3196 1 1 65 GLN HA H -6.108 -1.991 -8.752 1.00 . A A . 65 GLN HA 1 1
2 3197 1 1 65 GLN HB2 H -3.235 -2.635 -8.807 1.00 . A A . 65 GLN HB2 1 1
2 3198 1 1 65 GLN HB3 H -4.118 -3.070 -10.265 1.00 . A A . 65 GLN HB3 1 1
2 3199 1 1 65 GLN HE21 H -6.242 -0.248 -10.859 1.00 . A A . 65 GLN HE21 1 1
2 3200 1 1 65 GLN HE22 H -5.891 -0.324 -12.549 1.00 . A A . 65 GLN HE22 1 1
2 3201 1 1 65 GLN HG2 H -4.739 -0.396 -9.283 1.00 . A A . 65 GLN HG2 1 1
2 3202 1 1 65 GLN HG3 H -3.042 -0.618 -9.714 1.00 . A A . 65 GLN HG3 1 1
2 3203 1 1 65 GLN N N -5.026 -2.671 -7.134 1.00 . A A . 65 GLN N 1 1
2 3204 1 1 65 GLN NE2 N -5.636 -0.428 -11.608 1.00 . A A . 65 GLN NE2 1 1
2 3205 1 1 65 GLN O O -6.961 -4.203 -9.571 1.00 . A A . 65 GLN O 1 1
2 3206 1 1 65 GLN OE1 O -3.574 -1.082 -12.211 1.00 . A A . 65 GLN OE1 1 1
2 3207 1 1 66 ASP C C -6.506 -7.125 -7.814 1.00 . A A . 66 ASP C 1 1
2 3208 1 1 66 ASP CA C -5.615 -6.528 -8.902 1.00 . A A . 66 ASP CA 1 1
2 3209 1 1 66 ASP CB C -4.394 -7.421 -9.123 1.00 . A A . 66 ASP CB 1 1
2 3210 1 1 66 ASP CG C -3.336 -6.754 -9.982 1.00 . A A . 66 ASP CG 1 1
2 3211 1 1 66 ASP H H -4.352 -5.039 -8.079 1.00 . A A . 66 ASP H 1 1
2 3212 1 1 66 ASP HA H -6.180 -6.480 -9.821 1.00 . A A . 66 ASP HA 1 1
2 3213 1 1 66 ASP HB2 H -3.955 -7.661 -8.167 1.00 . A A . 66 ASP HB2 1 1
2 3214 1 1 66 ASP HB3 H -4.706 -8.334 -9.611 1.00 . A A . 66 ASP HB3 1 1
2 3215 1 1 66 ASP N N -5.191 -5.170 -8.571 1.00 . A A . 66 ASP N 1 1
2 3216 1 1 66 ASP O O -6.958 -8.264 -7.933 1.00 . A A . 66 ASP O 1 1
2 3217 1 1 66 ASP OD1 O -2.644 -5.848 -9.473 1.00 . A A . 66 ASP OD1 1 1
2 3218 1 1 66 ASP OD2 O -3.201 -7.139 -11.162 1.00 . A A . 66 ASP OD2 1 1
2 3219 1 1 67 SER C C -8.901 -7.416 -6.161 1.00 . A A . 67 SER C 1 1
2 3220 1 1 67 SER CA C -7.595 -6.812 -5.652 1.00 . A A . 67 SER CA 1 1
2 3221 1 1 67 SER CB C -7.902 -5.642 -4.718 1.00 . A A . 67 SER CB 1 1
2 3222 1 1 67 SER H H -6.366 -5.455 -6.718 1.00 . A A . 67 SER H 1 1
2 3223 1 1 67 SER HA H -7.046 -7.572 -5.101 1.00 . A A . 67 SER HA 1 1
2 3224 1 1 67 SER HB2 H -8.484 -5.996 -3.880 1.00 . A A . 67 SER HB2 1 1
2 3225 1 1 67 SER HB3 H -6.976 -5.218 -4.360 1.00 . A A . 67 SER HB3 1 1
2 3226 1 1 67 SER HG H -9.576 -4.815 -5.311 1.00 . A A . 67 SER HG 1 1
2 3227 1 1 67 SER N N -6.755 -6.354 -6.758 1.00 . A A . 67 SER N 1 1
2 3228 1 1 67 SER O O -9.260 -8.537 -5.800 1.00 . A A . 67 SER O 1 1
2 3229 1 1 67 SER OG O -8.636 -4.633 -5.389 1.00 . A A . 67 SER OG 1 1
2 3230 1 1 68 GLY C C -12.062 -6.506 -6.846 1.00 . A A . 68 GLY C 1 1
2 3231 1 1 68 GLY CA C -10.870 -7.136 -7.540 1.00 . A A . 68 GLY CA 1 1
2 3232 1 1 68 GLY H H -9.274 -5.776 -7.247 1.00 . A A . 68 GLY H 1 1
2 3233 1 1 68 GLY HA2 H -10.910 -6.898 -8.592 1.00 . A A . 68 GLY HA2 1 1
2 3234 1 1 68 GLY HA3 H -10.922 -8.208 -7.422 1.00 . A A . 68 GLY HA3 1 1
2 3235 1 1 68 GLY N N -9.608 -6.663 -6.998 1.00 . A A . 68 GLY N 1 1
2 3236 1 1 68 GLY O O -12.720 -5.627 -7.403 1.00 . A A . 68 GLY O 1 1
2 3237 1 1 69 LEU C C -12.986 -6.088 -3.427 1.00 . A A . 69 LEU C 1 1
2 3238 1 1 69 LEU CA C -13.445 -6.423 -4.840 1.00 . A A . 69 LEU CA 1 1
2 3239 1 1 69 LEU CB C -14.600 -7.426 -4.794 1.00 . A A . 69 LEU CB 1 1
2 3240 1 1 69 LEU CD1 C -14.893 -9.508 -6.165 1.00 . A A . 69 LEU CD1 1 1
2 3241 1 1 69 LEU CD2 C -16.444 -7.573 -6.483 1.00 . A A . 69 LEU CD2 1 1
2 3242 1 1 69 LEU CG C -15.019 -7.993 -6.152 1.00 . A A . 69 LEU CG 1 1
2 3243 1 1 69 LEU H H -11.766 -7.650 -5.234 1.00 . A A . 69 LEU H 1 1
2 3244 1 1 69 LEU HA H -13.784 -5.517 -5.317 1.00 . A A . 69 LEU HA 1 1
2 3245 1 1 69 LEU HB2 H -14.313 -8.248 -4.150 1.00 . A A . 69 LEU HB2 1 1
2 3246 1 1 69 LEU HB3 H -15.456 -6.933 -4.357 1.00 . A A . 69 LEU HB3 1 1
2 3247 1 1 69 LEU HD11 H -13.857 -9.785 -6.034 1.00 . A A . 69 LEU HD11 1 1
2 3248 1 1 69 LEU HD12 H -15.250 -9.891 -7.110 1.00 . A A . 69 LEU HD12 1 1
2 3249 1 1 69 LEU HD13 H -15.483 -9.926 -5.363 1.00 . A A . 69 LEU HD13 1 1
2 3250 1 1 69 LEU HD21 H -16.481 -6.502 -6.623 1.00 . A A . 69 LEU HD21 1 1
2 3251 1 1 69 LEU HD22 H -17.099 -7.854 -5.672 1.00 . A A . 69 LEU HD22 1 1
2 3252 1 1 69 LEU HD23 H -16.763 -8.066 -7.390 1.00 . A A . 69 LEU HD23 1 1
2 3253 1 1 69 LEU HG H -14.367 -7.597 -6.917 1.00 . A A . 69 LEU HG 1 1
2 3254 1 1 69 LEU N N -12.333 -6.952 -5.624 1.00 . A A . 69 LEU N 1 1
2 3255 1 1 69 LEU O O -12.446 -5.012 -3.178 1.00 . A A . 69 LEU O 1 1
2 3256 1 1 70 GLU C C -11.514 -7.601 -0.842 1.00 . A A . 70 GLU C 1 1
2 3257 1 1 70 GLU CA C -12.791 -6.827 -1.123 1.00 . A A . 70 GLU CA 1 1
2 3258 1 1 70 GLU CB C -13.896 -7.289 -0.177 1.00 . A A . 70 GLU CB 1 1
2 3259 1 1 70 GLU CD C -15.525 -9.121 0.435 1.00 . A A . 70 GLU CD 1 1
2 3260 1 1 70 GLU CG C -14.426 -8.672 -0.509 1.00 . A A . 70 GLU CG 1 1
2 3261 1 1 70 GLU H H -13.622 -7.863 -2.765 1.00 . A A . 70 GLU H 1 1
2 3262 1 1 70 GLU HA H -12.607 -5.774 -0.971 1.00 . A A . 70 GLU HA 1 1
2 3263 1 1 70 GLU HB2 H -13.508 -7.306 0.831 1.00 . A A . 70 GLU HB2 1 1
2 3264 1 1 70 GLU HB3 H -14.716 -6.588 -0.228 1.00 . A A . 70 GLU HB3 1 1
2 3265 1 1 70 GLU HG2 H -14.822 -8.654 -1.513 1.00 . A A . 70 GLU HG2 1 1
2 3266 1 1 70 GLU HG3 H -13.605 -9.382 -0.454 1.00 . A A . 70 GLU HG3 1 1
2 3267 1 1 70 GLU N N -13.195 -7.021 -2.506 1.00 . A A . 70 GLU N 1 1
2 3268 1 1 70 GLU O O -11.445 -8.809 -1.072 1.00 . A A . 70 GLU O 1 1
2 3269 1 1 70 GLU OE1 O -15.242 -9.291 1.639 1.00 . A A . 70 GLU OE1 1 1
2 3270 1 1 70 GLU OE2 O -16.670 -9.302 -0.031 1.00 . A A . 70 GLU OE2 1 1
2 3271 1 1 71 VAL C C -8.597 -6.958 1.206 1.00 . A A . 71 VAL C 1 1
2 3272 1 1 71 VAL CA C -9.229 -7.539 -0.048 1.00 . A A . 71 VAL CA 1 1
2 3273 1 1 71 VAL CB C -8.229 -7.386 -1.207 1.00 . A A . 71 VAL CB 1 1
2 3274 1 1 71 VAL CG1 C -8.760 -8.056 -2.464 1.00 . A A . 71 VAL CG1 1 1
2 3275 1 1 71 VAL CG2 C -7.930 -5.918 -1.459 1.00 . A A . 71 VAL CG2 1 1
2 3276 1 1 71 VAL H H -10.609 -5.945 -0.194 1.00 . A A . 71 VAL H 1 1
2 3277 1 1 71 VAL HA H -9.409 -8.591 0.106 1.00 . A A . 71 VAL HA 1 1
2 3278 1 1 71 VAL HB H -7.306 -7.874 -0.926 1.00 . A A . 71 VAL HB 1 1
2 3279 1 1 71 VAL HG11 H -8.109 -7.830 -3.295 1.00 . A A . 71 VAL HG11 1 1
2 3280 1 1 71 VAL HG12 H -9.754 -7.690 -2.675 1.00 . A A . 71 VAL HG12 1 1
2 3281 1 1 71 VAL HG13 H -8.794 -9.126 -2.314 1.00 . A A . 71 VAL HG13 1 1
2 3282 1 1 71 VAL HG21 H -8.818 -5.429 -1.831 1.00 . A A . 71 VAL HG21 1 1
2 3283 1 1 71 VAL HG22 H -7.139 -5.832 -2.189 1.00 . A A . 71 VAL HG22 1 1
2 3284 1 1 71 VAL HG23 H -7.621 -5.450 -0.537 1.00 . A A . 71 VAL HG23 1 1
2 3285 1 1 71 VAL N N -10.500 -6.905 -0.351 1.00 . A A . 71 VAL N 1 1
2 3286 1 1 71 VAL O O -8.909 -5.845 1.616 1.00 . A A . 71 VAL O 1 1
2 3287 1 1 72 ASN C C -5.660 -6.652 2.538 1.00 . A A . 72 ASN C 1 1
2 3288 1 1 72 ASN CA C -6.969 -7.280 2.972 1.00 . A A . 72 ASN CA 1 1
2 3289 1 1 72 ASN CB C -6.700 -8.471 3.897 1.00 . A A . 72 ASN CB 1 1
2 3290 1 1 72 ASN CG C -7.862 -8.772 4.824 1.00 . A A . 72 ASN CG 1 1
2 3291 1 1 72 ASN H H -7.461 -8.579 1.397 1.00 . A A . 72 ASN H 1 1
2 3292 1 1 72 ASN HA H -7.570 -6.546 3.488 1.00 . A A . 72 ASN HA 1 1
2 3293 1 1 72 ASN HB2 H -6.511 -9.349 3.294 1.00 . A A . 72 ASN HB2 1 1
2 3294 1 1 72 ASN HB3 H -5.828 -8.260 4.499 1.00 . A A . 72 ASN HB3 1 1
2 3295 1 1 72 ASN HD21 H -9.162 -8.376 3.372 1.00 . A A . 72 ASN HD21 1 1
2 3296 1 1 72 ASN HD22 H -9.848 -8.841 4.888 1.00 . A A . 72 ASN HD22 1 1
2 3297 1 1 72 ASN N N -7.682 -7.713 1.790 1.00 . A A . 72 ASN N 1 1
2 3298 1 1 72 ASN ND2 N -9.080 -8.651 4.309 1.00 . A A . 72 ASN ND2 1 1
2 3299 1 1 72 ASN O O -4.742 -7.354 2.120 1.00 . A A . 72 ASN O 1 1
2 3300 1 1 72 ASN OD1 O -7.667 -9.116 5.989 1.00 . A A . 72 ASN OD1 1 1
2 3301 1 1 73 ILE C C -3.455 -4.360 3.369 1.00 . A A . 73 ILE C 1 1
2 3302 1 1 73 ILE CA C -4.363 -4.653 2.187 1.00 . A A . 73 ILE CA 1 1
2 3303 1 1 73 ILE CB C -4.679 -3.352 1.418 1.00 . A A . 73 ILE CB 1 1
2 3304 1 1 73 ILE CD1 C -4.137 -4.600 -0.737 1.00 . A A . 73 ILE CD1 1 1
2 3305 1 1 73 ILE CG1 C -5.101 -3.687 -0.013 1.00 . A A . 73 ILE CG1 1 1
2 3306 1 1 73 ILE CG2 C -3.482 -2.411 1.407 1.00 . A A . 73 ILE CG2 1 1
2 3307 1 1 73 ILE H H -6.336 -4.811 2.933 1.00 . A A . 73 ILE H 1 1
2 3308 1 1 73 ILE HA H -3.841 -5.318 1.512 1.00 . A A . 73 ILE HA 1 1
2 3309 1 1 73 ILE HB H -5.495 -2.852 1.917 1.00 . A A . 73 ILE HB 1 1
2 3310 1 1 73 ILE HD11 H -3.863 -4.156 -1.683 1.00 . A A . 73 ILE HD11 1 1
2 3311 1 1 73 ILE HD12 H -4.609 -5.555 -0.911 1.00 . A A . 73 ILE HD12 1 1
2 3312 1 1 73 ILE HD13 H -3.251 -4.739 -0.135 1.00 . A A . 73 ILE HD13 1 1
2 3313 1 1 73 ILE HG12 H -6.060 -4.176 0.009 1.00 . A A . 73 ILE HG12 1 1
2 3314 1 1 73 ILE HG13 H -5.178 -2.773 -0.580 1.00 . A A . 73 ILE HG13 1 1
2 3315 1 1 73 ILE HG21 H -3.375 -1.975 0.424 1.00 . A A . 73 ILE HG21 1 1
2 3316 1 1 73 ILE HG22 H -2.587 -2.963 1.655 1.00 . A A . 73 ILE HG22 1 1
2 3317 1 1 73 ILE HG23 H -3.634 -1.627 2.134 1.00 . A A . 73 ILE HG23 1 1
2 3318 1 1 73 ILE N N -5.572 -5.332 2.610 1.00 . A A . 73 ILE N 1 1
2 3319 1 1 73 ILE O O -3.641 -3.403 4.129 1.00 . A A . 73 ILE O 1 1
2 3320 1 1 74 VAL C C -0.244 -4.350 4.023 1.00 . A A . 74 VAL C 1 1
2 3321 1 1 74 VAL CA C -1.471 -5.071 4.551 1.00 . A A . 74 VAL CA 1 1
2 3322 1 1 74 VAL CB C -1.059 -6.438 5.136 1.00 . A A . 74 VAL CB 1 1
2 3323 1 1 74 VAL CG1 C -1.353 -6.487 6.628 1.00 . A A . 74 VAL CG1 1 1
2 3324 1 1 74 VAL CG2 C -1.762 -7.579 4.415 1.00 . A A . 74 VAL CG2 1 1
2 3325 1 1 74 VAL H H -2.370 -5.922 2.837 1.00 . A A . 74 VAL H 1 1
2 3326 1 1 74 VAL HA H -1.910 -4.481 5.340 1.00 . A A . 74 VAL HA 1 1
2 3327 1 1 74 VAL HB H 0.007 -6.557 5.000 1.00 . A A . 74 VAL HB 1 1
2 3328 1 1 74 VAL HG11 H -0.867 -7.348 7.063 1.00 . A A . 74 VAL HG11 1 1
2 3329 1 1 74 VAL HG12 H -2.419 -6.558 6.784 1.00 . A A . 74 VAL HG12 1 1
2 3330 1 1 74 VAL HG13 H -0.980 -5.588 7.098 1.00 . A A . 74 VAL HG13 1 1
2 3331 1 1 74 VAL HG21 H -2.821 -7.379 4.371 1.00 . A A . 74 VAL HG21 1 1
2 3332 1 1 74 VAL HG22 H -1.591 -8.502 4.951 1.00 . A A . 74 VAL HG22 1 1
2 3333 1 1 74 VAL HG23 H -1.368 -7.668 3.414 1.00 . A A . 74 VAL HG23 1 1
2 3334 1 1 74 VAL N N -2.453 -5.201 3.491 1.00 . A A . 74 VAL N 1 1
2 3335 1 1 74 VAL O O 0.584 -4.933 3.321 1.00 . A A . 74 VAL O 1 1
2 3336 1 1 75 THR C C 1.679 -1.615 5.068 1.00 . A A . 75 THR C 1 1
2 3337 1 1 75 THR CA C 0.963 -2.249 3.901 1.00 . A A . 75 THR CA 1 1
2 3338 1 1 75 THR CB C 0.482 -1.117 2.979 1.00 . A A . 75 THR CB 1 1
2 3339 1 1 75 THR CG2 C 1.526 -0.804 1.920 1.00 . A A . 75 THR CG2 1 1
2 3340 1 1 75 THR H H -0.852 -2.667 4.906 1.00 . A A . 75 THR H 1 1
2 3341 1 1 75 THR HA H 1.653 -2.872 3.351 1.00 . A A . 75 THR HA 1 1
2 3342 1 1 75 THR HB H 0.324 -0.229 3.578 1.00 . A A . 75 THR HB 1 1
2 3343 1 1 75 THR HG1 H -0.703 -1.301 1.418 1.00 . A A . 75 THR HG1 1 1
2 3344 1 1 75 THR HG21 H 1.469 0.242 1.657 1.00 . A A . 75 THR HG21 1 1
2 3345 1 1 75 THR HG22 H 1.342 -1.406 1.043 1.00 . A A . 75 THR HG22 1 1
2 3346 1 1 75 THR HG23 H 2.510 -1.024 2.307 1.00 . A A . 75 THR HG23 1 1
2 3347 1 1 75 THR N N -0.148 -3.072 4.352 1.00 . A A . 75 THR N 1 1
2 3348 1 1 75 THR O O 1.040 -1.132 6.001 1.00 . A A . 75 THR O 1 1
2 3349 1 1 75 THR OG1 O -0.752 -1.482 2.360 1.00 . A A . 75 THR OG1 1 1
2 3350 1 1 76 ASP C C 3.777 0.547 5.826 1.00 . A A . 76 ASP C 1 1
2 3351 1 1 76 ASP CA C 3.737 -0.947 6.085 1.00 . A A . 76 ASP CA 1 1
2 3352 1 1 76 ASP CB C 5.159 -1.508 6.169 1.00 . A A . 76 ASP CB 1 1
2 3353 1 1 76 ASP CG C 5.239 -2.962 5.743 1.00 . A A . 76 ASP CG 1 1
2 3354 1 1 76 ASP H H 3.475 -1.949 4.235 1.00 . A A . 76 ASP H 1 1
2 3355 1 1 76 ASP HA H 3.216 -1.136 7.011 1.00 . A A . 76 ASP HA 1 1
2 3356 1 1 76 ASP HB2 H 5.807 -0.929 5.528 1.00 . A A . 76 ASP HB2 1 1
2 3357 1 1 76 ASP HB3 H 5.509 -1.431 7.188 1.00 . A A . 76 ASP HB3 1 1
2 3358 1 1 76 ASP N N 3.003 -1.577 5.011 1.00 . A A . 76 ASP N 1 1
2 3359 1 1 76 ASP O O 4.609 1.035 5.066 1.00 . A A . 76 ASP O 1 1
2 3360 1 1 76 ASP OD1 O 4.276 -3.713 6.010 1.00 . A A . 76 ASP OD1 1 1
2 3361 1 1 76 ASP OD2 O 6.264 -3.350 5.146 1.00 . A A . 76 ASP OD2 1 1
2 3362 1 1 77 SER C C 1.931 3.350 7.366 1.00 . A A . 77 SER C 1 1
2 3363 1 1 77 SER CA C 2.793 2.709 6.297 1.00 . A A . 77 SER CA 1 1
2 3364 1 1 77 SER CB C 2.242 3.054 4.913 1.00 . A A . 77 SER CB 1 1
2 3365 1 1 77 SER H H 2.227 0.821 7.058 1.00 . A A . 77 SER H 1 1
2 3366 1 1 77 SER HA H 3.791 3.100 6.384 1.00 . A A . 77 SER HA 1 1
2 3367 1 1 77 SER HB2 H 1.672 2.217 4.535 1.00 . A A . 77 SER HB2 1 1
2 3368 1 1 77 SER HB3 H 1.601 3.921 4.989 1.00 . A A . 77 SER HB3 1 1
2 3369 1 1 77 SER HG H 4.111 3.448 4.484 1.00 . A A . 77 SER HG 1 1
2 3370 1 1 77 SER N N 2.867 1.269 6.465 1.00 . A A . 77 SER N 1 1
2 3371 1 1 77 SER O O 0.712 3.177 7.368 1.00 . A A . 77 SER O 1 1
2 3372 1 1 77 SER OG O 3.287 3.339 4.002 1.00 . A A . 77 SER OG 1 1
2 3373 1 1 78 GLN C C 1.224 6.093 8.714 1.00 . A A . 78 GLN C 1 1
2 3374 1 1 78 GLN CA C 1.782 4.794 9.280 1.00 . A A . 78 GLN CA 1 1
2 3375 1 1 78 GLN CB C 2.634 5.023 10.527 1.00 . A A . 78 GLN CB 1 1
2 3376 1 1 78 GLN CD C 1.361 3.089 11.562 1.00 . A A . 78 GLN CD 1 1
2 3377 1 1 78 GLN CG C 2.698 3.797 11.434 1.00 . A A . 78 GLN CG 1 1
2 3378 1 1 78 GLN H H 3.513 4.246 8.196 1.00 . A A . 78 GLN H 1 1
2 3379 1 1 78 GLN HA H 0.951 4.155 9.539 1.00 . A A . 78 GLN HA 1 1
2 3380 1 1 78 GLN HB2 H 3.639 5.277 10.224 1.00 . A A . 78 GLN HB2 1 1
2 3381 1 1 78 GLN HB3 H 2.216 5.842 11.092 1.00 . A A . 78 GLN HB3 1 1
2 3382 1 1 78 GLN HE21 H 1.593 2.289 9.756 1.00 . A A . 78 GLN HE21 1 1
2 3383 1 1 78 GLN HE22 H 0.134 1.873 10.575 1.00 . A A . 78 GLN HE22 1 1
2 3384 1 1 78 GLN HG2 H 3.411 3.097 11.025 1.00 . A A . 78 GLN HG2 1 1
2 3385 1 1 78 GLN HG3 H 3.021 4.107 12.417 1.00 . A A . 78 GLN HG3 1 1
2 3386 1 1 78 GLN N N 2.543 4.116 8.251 1.00 . A A . 78 GLN N 1 1
2 3387 1 1 78 GLN NE2 N 0.990 2.340 10.528 1.00 . A A . 78 GLN NE2 1 1
2 3388 1 1 78 GLN O O 0.349 6.728 9.307 1.00 . A A . 78 GLN O 1 1
2 3389 1 1 78 GLN OE1 O 0.672 3.214 12.574 1.00 . A A . 78 GLN OE1 1 1
2 3390 1 1 79 TYR C C -0.074 7.264 6.127 1.00 . A A . 79 TYR C 1 1
2 3391 1 1 79 TYR CA C 1.219 7.628 6.824 1.00 . A A . 79 TYR CA 1 1
2 3392 1 1 79 TYR CB C 2.237 8.139 5.805 1.00 . A A . 79 TYR CB 1 1
2 3393 1 1 79 TYR CD1 C 1.427 10.532 5.783 1.00 . A A . 79 TYR CD1 1 1
2 3394 1 1 79 TYR CD2 C 3.761 10.136 6.066 1.00 . A A . 79 TYR CD2 1 1
2 3395 1 1 79 TYR CE1 C 1.645 11.894 5.859 1.00 . A A . 79 TYR CE1 1 1
2 3396 1 1 79 TYR CE2 C 3.987 11.497 6.142 1.00 . A A . 79 TYR CE2 1 1
2 3397 1 1 79 TYR CG C 2.480 9.631 5.887 1.00 . A A . 79 TYR CG 1 1
2 3398 1 1 79 TYR CZ C 2.926 12.371 6.038 1.00 . A A . 79 TYR CZ 1 1
2 3399 1 1 79 TYR H H 2.357 5.867 7.081 1.00 . A A . 79 TYR H 1 1
2 3400 1 1 79 TYR HA H 1.022 8.395 7.559 1.00 . A A . 79 TYR HA 1 1
2 3401 1 1 79 TYR HB2 H 3.181 7.641 5.968 1.00 . A A . 79 TYR HB2 1 1
2 3402 1 1 79 TYR HB3 H 1.884 7.913 4.810 1.00 . A A . 79 TYR HB3 1 1
2 3403 1 1 79 TYR HD1 H 0.425 10.155 5.643 1.00 . A A . 79 TYR HD1 1 1
2 3404 1 1 79 TYR HD2 H 4.591 9.448 6.148 1.00 . A A . 79 TYR HD2 1 1
2 3405 1 1 79 TYR HE1 H 0.814 12.579 5.777 1.00 . A A . 79 TYR HE1 1 1
2 3406 1 1 79 TYR HE2 H 4.991 11.871 6.284 1.00 . A A . 79 TYR HE2 1 1
2 3407 1 1 79 TYR HH H 2.496 14.125 6.698 1.00 . A A . 79 TYR HH 1 1
2 3408 1 1 79 TYR N N 1.701 6.445 7.519 1.00 . A A . 79 TYR N 1 1
2 3409 1 1 79 TYR O O -1.093 7.920 6.314 1.00 . A A . 79 TYR O 1 1
2 3410 1 1 79 TYR OH O 3.147 13.727 6.115 1.00 . A A . 79 TYR OH 1 1
2 3411 1 1 80 ALA C C -2.287 5.424 5.743 1.00 . A A . 80 ALA C 1 1
2 3412 1 1 80 ALA CA C -1.232 5.696 4.688 1.00 . A A . 80 ALA CA 1 1
2 3413 1 1 80 ALA CB C -0.940 4.438 3.885 1.00 . A A . 80 ALA CB 1 1
2 3414 1 1 80 ALA H H 0.801 5.664 5.274 1.00 . A A . 80 ALA H 1 1
2 3415 1 1 80 ALA HA H -1.583 6.469 4.017 1.00 . A A . 80 ALA HA 1 1
2 3416 1 1 80 ALA HB1 H 0.085 4.459 3.543 1.00 . A A . 80 ALA HB1 1 1
2 3417 1 1 80 ALA HB2 H -1.603 4.392 3.033 1.00 . A A . 80 ALA HB2 1 1
2 3418 1 1 80 ALA HB3 H -1.093 3.569 4.508 1.00 . A A . 80 ALA HB3 1 1
2 3419 1 1 80 ALA N N -0.038 6.173 5.358 1.00 . A A . 80 ALA N 1 1
2 3420 1 1 80 ALA O O -3.474 5.670 5.545 1.00 . A A . 80 ALA O 1 1
2 3421 1 1 81 LEU C C -3.495 5.895 8.369 1.00 . A A . 81 LEU C 1 1
2 3422 1 1 81 LEU CA C -2.688 4.653 8.013 1.00 . A A . 81 LEU CA 1 1
2 3423 1 1 81 LEU CB C -1.852 4.196 9.214 1.00 . A A . 81 LEU CB 1 1
2 3424 1 1 81 LEU CD1 C -2.923 3.297 11.299 1.00 . A A . 81 LEU CD1 1 1
2 3425 1 1 81 LEU CD2 C -1.370 5.252 11.435 1.00 . A A . 81 LEU CD2 1 1
2 3426 1 1 81 LEU CG C -2.422 4.547 10.592 1.00 . A A . 81 LEU CG 1 1
2 3427 1 1 81 LEU H H -0.854 4.789 6.982 1.00 . A A . 81 LEU H 1 1
2 3428 1 1 81 LEU HA H -3.358 3.862 7.723 1.00 . A A . 81 LEU HA 1 1
2 3429 1 1 81 LEU HB2 H -1.739 3.123 9.157 1.00 . A A . 81 LEU HB2 1 1
2 3430 1 1 81 LEU HB3 H -0.874 4.648 9.130 1.00 . A A . 81 LEU HB3 1 1
2 3431 1 1 81 LEU HD11 H -2.086 2.661 11.543 1.00 . A A . 81 LEU HD11 1 1
2 3432 1 1 81 LEU HD12 H -3.602 2.765 10.648 1.00 . A A . 81 LEU HD12 1 1
2 3433 1 1 81 LEU HD13 H -3.440 3.579 12.204 1.00 . A A . 81 LEU HD13 1 1
2 3434 1 1 81 LEU HD21 H -1.428 4.898 12.453 1.00 . A A . 81 LEU HD21 1 1
2 3435 1 1 81 LEU HD22 H -1.544 6.317 11.413 1.00 . A A . 81 LEU HD22 1 1
2 3436 1 1 81 LEU HD23 H -0.388 5.040 11.036 1.00 . A A . 81 LEU HD23 1 1
2 3437 1 1 81 LEU HG H -3.259 5.219 10.470 1.00 . A A . 81 LEU HG 1 1
2 3438 1 1 81 LEU N N -1.818 4.940 6.887 1.00 . A A . 81 LEU N 1 1
2 3439 1 1 81 LEU O O -4.678 5.813 8.689 1.00 . A A . 81 LEU O 1 1
2 3440 1 1 82 GLY C C -4.292 8.871 7.473 1.00 . A A . 82 GLY C 1 1
2 3441 1 1 82 GLY CA C -3.496 8.296 8.633 1.00 . A A . 82 GLY CA 1 1
2 3442 1 1 82 GLY H H -1.885 7.046 8.062 1.00 . A A . 82 GLY H 1 1
2 3443 1 1 82 GLY HA2 H -4.170 8.126 9.460 1.00 . A A . 82 GLY HA2 1 1
2 3444 1 1 82 GLY HA3 H -2.750 9.017 8.935 1.00 . A A . 82 GLY HA3 1 1
2 3445 1 1 82 GLY N N -2.834 7.046 8.316 1.00 . A A . 82 GLY N 1 1
2 3446 1 1 82 GLY O O -5.420 9.328 7.661 1.00 . A A . 82 GLY O 1 1
2 3447 1 1 83 ILE C C -5.212 8.401 4.355 1.00 . A A . 83 ILE C 1 1
2 3448 1 1 83 ILE CA C -4.375 9.439 5.103 1.00 . A A . 83 ILE CA 1 1
2 3449 1 1 83 ILE CB C -3.360 10.055 4.115 1.00 . A A . 83 ILE CB 1 1
2 3450 1 1 83 ILE CD1 C -2.180 11.472 5.890 1.00 . A A . 83 ILE CD1 1 1
2 3451 1 1 83 ILE CG1 C -2.040 10.408 4.819 1.00 . A A . 83 ILE CG1 1 1
2 3452 1 1 83 ILE CG2 C -3.955 11.284 3.445 1.00 . A A . 83 ILE CG2 1 1
2 3453 1 1 83 ILE H H -2.796 8.523 6.179 1.00 . A A . 83 ILE H 1 1
2 3454 1 1 83 ILE HA H -5.027 10.229 5.445 1.00 . A A . 83 ILE HA 1 1
2 3455 1 1 83 ILE HB H -3.159 9.324 3.344 1.00 . A A . 83 ILE HB 1 1
2 3456 1 1 83 ILE HD11 H -1.617 12.348 5.603 1.00 . A A . 83 ILE HD11 1 1
2 3457 1 1 83 ILE HD12 H -1.801 11.091 6.827 1.00 . A A . 83 ILE HD12 1 1
2 3458 1 1 83 ILE HD13 H -3.222 11.735 6.003 1.00 . A A . 83 ILE HD13 1 1
2 3459 1 1 83 ILE HG12 H -1.636 9.521 5.287 1.00 . A A . 83 ILE HG12 1 1
2 3460 1 1 83 ILE HG13 H -1.337 10.771 4.084 1.00 . A A . 83 ILE HG13 1 1
2 3461 1 1 83 ILE HG21 H -3.821 11.213 2.376 1.00 . A A . 83 ILE HG21 1 1
2 3462 1 1 83 ILE HG22 H -3.459 12.170 3.813 1.00 . A A . 83 ILE HG22 1 1
2 3463 1 1 83 ILE HG23 H -5.010 11.343 3.673 1.00 . A A . 83 ILE HG23 1 1
2 3464 1 1 83 ILE N N -3.702 8.880 6.273 1.00 . A A . 83 ILE N 1 1
2 3465 1 1 83 ILE O O -6.422 8.559 4.222 1.00 . A A . 83 ILE O 1 1
2 3466 1 1 84 ILE C C -6.420 5.705 3.860 1.00 . A A . 84 ILE C 1 1
2 3467 1 1 84 ILE CA C -5.233 6.293 3.100 1.00 . A A . 84 ILE CA 1 1
2 3468 1 1 84 ILE CB C -4.248 5.172 2.679 1.00 . A A . 84 ILE CB 1 1
2 3469 1 1 84 ILE CD1 C -5.633 4.213 0.747 1.00 . A A . 84 ILE CD1 1 1
2 3470 1 1 84 ILE CG1 C -4.355 4.913 1.166 1.00 . A A . 84 ILE CG1 1 1
2 3471 1 1 84 ILE CG2 C -4.489 3.891 3.469 1.00 . A A . 84 ILE CG2 1 1
2 3472 1 1 84 ILE H H -3.593 7.299 3.982 1.00 . A A . 84 ILE H 1 1
2 3473 1 1 84 ILE HA H -5.613 6.745 2.196 1.00 . A A . 84 ILE HA 1 1
2 3474 1 1 84 ILE HB H -3.248 5.511 2.900 1.00 . A A . 84 ILE HB 1 1
2 3475 1 1 84 ILE HD11 H -6.460 4.906 0.801 1.00 . A A . 84 ILE HD11 1 1
2 3476 1 1 84 ILE HD12 H -5.821 3.377 1.405 1.00 . A A . 84 ILE HD12 1 1
2 3477 1 1 84 ILE HD13 H -5.532 3.855 -0.267 1.00 . A A . 84 ILE HD13 1 1
2 3478 1 1 84 ILE HG12 H -4.315 5.859 0.642 1.00 . A A . 84 ILE HG12 1 1
2 3479 1 1 84 ILE HG13 H -3.522 4.300 0.851 1.00 . A A . 84 ILE HG13 1 1
2 3480 1 1 84 ILE HG21 H -5.300 3.337 3.021 1.00 . A A . 84 ILE HG21 1 1
2 3481 1 1 84 ILE HG22 H -4.743 4.139 4.489 1.00 . A A . 84 ILE HG22 1 1
2 3482 1 1 84 ILE HG23 H -3.592 3.288 3.458 1.00 . A A . 84 ILE HG23 1 1
2 3483 1 1 84 ILE N N -4.557 7.352 3.857 1.00 . A A . 84 ILE N 1 1
2 3484 1 1 84 ILE O O -7.325 5.127 3.256 1.00 . A A . 84 ILE O 1 1
2 3485 1 1 85 GLN C C -8.608 6.408 6.153 1.00 . A A . 85 GLN C 1 1
2 3486 1 1 85 GLN CA C -7.523 5.350 5.995 1.00 . A A . 85 GLN CA 1 1
2 3487 1 1 85 GLN CB C -7.013 4.915 7.368 1.00 . A A . 85 GLN CB 1 1
2 3488 1 1 85 GLN CD C -7.658 4.002 9.635 1.00 . A A . 85 GLN CD 1 1
2 3489 1 1 85 GLN CG C -8.029 4.118 8.169 1.00 . A A . 85 GLN CG 1 1
2 3490 1 1 85 GLN H H -5.687 6.338 5.611 1.00 . A A . 85 GLN H 1 1
2 3491 1 1 85 GLN HA H -7.942 4.493 5.487 1.00 . A A . 85 GLN HA 1 1
2 3492 1 1 85 GLN HB2 H -6.132 4.305 7.235 1.00 . A A . 85 GLN HB2 1 1
2 3493 1 1 85 GLN HB3 H -6.747 5.797 7.936 1.00 . A A . 85 GLN HB3 1 1
2 3494 1 1 85 GLN HE21 H -8.314 2.126 9.676 1.00 . A A . 85 GLN HE21 1 1
2 3495 1 1 85 GLN HE22 H -7.677 2.731 11.163 1.00 . A A . 85 GLN HE22 1 1
2 3496 1 1 85 GLN HG2 H -8.990 4.605 8.094 1.00 . A A . 85 GLN HG2 1 1
2 3497 1 1 85 GLN HG3 H -8.097 3.124 7.751 1.00 . A A . 85 GLN HG3 1 1
2 3498 1 1 85 GLN N N -6.427 5.862 5.179 1.00 . A A . 85 GLN N 1 1
2 3499 1 1 85 GLN NE2 N -7.908 2.835 10.217 1.00 . A A . 85 GLN NE2 1 1
2 3500 1 1 85 GLN O O -9.762 6.096 6.443 1.00 . A A . 85 GLN O 1 1
2 3501 1 1 85 GLN OE1 O -7.154 4.950 10.237 1.00 . A A . 85 GLN OE1 1 1
2 3502 1 1 86 ALA C C -9.669 9.227 4.726 1.00 . A A . 86 ALA C 1 1
2 3503 1 1 86 ALA CA C -9.143 8.785 6.082 1.00 . A A . 86 ALA CA 1 1
2 3504 1 1 86 ALA CB C -8.469 9.948 6.792 1.00 . A A . 86 ALA CB 1 1
2 3505 1 1 86 ALA H H -7.283 7.841 5.737 1.00 . A A . 86 ALA H 1 1
2 3506 1 1 86 ALA HA H -9.975 8.469 6.678 1.00 . A A . 86 ALA HA 1 1
2 3507 1 1 86 ALA HB1 H -9.143 10.792 6.822 1.00 . A A . 86 ALA HB1 1 1
2 3508 1 1 86 ALA HB2 H -7.571 10.223 6.257 1.00 . A A . 86 ALA HB2 1 1
2 3509 1 1 86 ALA HB3 H -8.213 9.656 7.799 1.00 . A A . 86 ALA HB3 1 1
2 3510 1 1 86 ALA N N -8.220 7.664 5.962 1.00 . A A . 86 ALA N 1 1
2 3511 1 1 86 ALA O O -9.688 10.423 4.431 1.00 . A A . 86 ALA O 1 1
2 3512 1 1 87 GLN C C -9.873 9.724 1.992 1.00 . A A . 87 GLN C 1 1
2 3513 1 1 87 GLN CA C -10.639 8.560 2.585 1.00 . A A . 87 GLN CA 1 1
2 3514 1 1 87 GLN CB C -12.130 8.887 2.668 1.00 . A A . 87 GLN CB 1 1
2 3515 1 1 87 GLN CD C -13.229 8.228 4.846 1.00 . A A . 87 GLN CD 1 1
2 3516 1 1 87 GLN CG C -12.940 7.837 3.410 1.00 . A A . 87 GLN CG 1 1
2 3517 1 1 87 GLN H H -10.071 7.327 4.213 1.00 . A A . 87 GLN H 1 1
2 3518 1 1 87 GLN HA H -10.496 7.695 1.958 1.00 . A A . 87 GLN HA 1 1
2 3519 1 1 87 GLN HB2 H -12.253 9.832 3.177 1.00 . A A . 87 GLN HB2 1 1
2 3520 1 1 87 GLN HB3 H -12.524 8.974 1.666 1.00 . A A . 87 GLN HB3 1 1
2 3521 1 1 87 GLN HE21 H -11.324 7.928 5.340 1.00 . A A . 87 GLN HE21 1 1
2 3522 1 1 87 GLN HE22 H -12.360 8.442 6.623 1.00 . A A . 87 GLN HE22 1 1
2 3523 1 1 87 GLN HG2 H -13.878 7.694 2.895 1.00 . A A . 87 GLN HG2 1 1
2 3524 1 1 87 GLN HG3 H -12.386 6.910 3.409 1.00 . A A . 87 GLN HG3 1 1
2 3525 1 1 87 GLN N N -10.106 8.259 3.912 1.00 . A A . 87 GLN N 1 1
2 3526 1 1 87 GLN NE2 N -12.201 8.196 5.689 1.00 . A A . 87 GLN NE2 1 1
2 3527 1 1 87 GLN O O -10.403 10.826 1.848 1.00 . A A . 87 GLN O 1 1
2 3528 1 1 87 GLN OE1 O -14.362 8.559 5.196 1.00 . A A . 87 GLN OE1 1 1
2 3529 1 1 88 PRO C C -7.916 10.706 -0.376 1.00 . A A . 88 PRO C 1 1
2 3530 1 1 88 PRO CA C -7.736 10.537 1.126 1.00 . A A . 88 PRO CA 1 1
2 3531 1 1 88 PRO CB C -6.351 10.002 1.432 1.00 . A A . 88 PRO CB 1 1
2 3532 1 1 88 PRO CD C -7.862 8.225 1.821 1.00 . A A . 88 PRO CD 1 1
2 3533 1 1 88 PRO CG C -6.509 8.545 1.236 1.00 . A A . 88 PRO CG 1 1
2 3534 1 1 88 PRO HA H -7.881 11.470 1.643 1.00 . A A . 88 PRO HA 1 1
2 3535 1 1 88 PRO HB2 H -5.629 10.426 0.749 1.00 . A A . 88 PRO HB2 1 1
2 3536 1 1 88 PRO HB3 H -6.085 10.236 2.452 1.00 . A A . 88 PRO HB3 1 1
2 3537 1 1 88 PRO HD2 H -8.340 7.436 1.262 1.00 . A A . 88 PRO HD2 1 1
2 3538 1 1 88 PRO HD3 H -7.771 7.954 2.861 1.00 . A A . 88 PRO HD3 1 1
2 3539 1 1 88 PRO HG2 H -6.479 8.309 0.179 1.00 . A A . 88 PRO HG2 1 1
2 3540 1 1 88 PRO HG3 H -5.731 8.016 1.761 1.00 . A A . 88 PRO HG3 1 1
2 3541 1 1 88 PRO N N -8.592 9.501 1.669 1.00 . A A . 88 PRO N 1 1
2 3542 1 1 88 PRO O O -6.964 11.009 -1.084 1.00 . A A . 88 PRO O 1 1
2 3543 1 1 89 ASP C C -8.961 11.943 -2.848 1.00 . A A . 89 ASP C 1 1
2 3544 1 1 89 ASP CA C -9.438 10.608 -2.287 1.00 . A A . 89 ASP CA 1 1
2 3545 1 1 89 ASP CB C -10.941 10.456 -2.531 1.00 . A A . 89 ASP CB 1 1
2 3546 1 1 89 ASP CG C -11.264 10.161 -3.982 1.00 . A A . 89 ASP CG 1 1
2 3547 1 1 89 ASP H H -9.857 10.238 -0.242 1.00 . A A . 89 ASP H 1 1
2 3548 1 1 89 ASP HA H -8.921 9.811 -2.799 1.00 . A A . 89 ASP HA 1 1
2 3549 1 1 89 ASP HB2 H -11.317 9.646 -1.925 1.00 . A A . 89 ASP HB2 1 1
2 3550 1 1 89 ASP HB3 H -11.439 11.372 -2.249 1.00 . A A . 89 ASP HB3 1 1
2 3551 1 1 89 ASP N N -9.139 10.491 -0.858 1.00 . A A . 89 ASP N 1 1
2 3552 1 1 89 ASP O O -8.931 12.144 -4.062 1.00 . A A . 89 ASP O 1 1
2 3553 1 1 89 ASP OD1 O -10.572 9.312 -4.583 1.00 . A A . 89 ASP OD1 1 1
2 3554 1 1 89 ASP OD2 O -12.207 10.780 -4.519 1.00 . A A . 89 ASP OD2 1 1
2 3555 1 1 90 GLN C C -7.470 14.885 -1.176 1.00 . A A . 90 GLN C 1 1
2 3556 1 1 90 GLN CA C -8.141 14.179 -2.348 1.00 . A A . 90 GLN CA 1 1
2 3557 1 1 90 GLN CB C -9.322 15.016 -2.846 1.00 . A A . 90 GLN CB 1 1
2 3558 1 1 90 GLN CD C -11.180 13.794 -1.631 1.00 . A A . 90 GLN CD 1 1
2 3559 1 1 90 GLN CG C -10.465 15.118 -1.851 1.00 . A A . 90 GLN CG 1 1
2 3560 1 1 90 GLN H H -8.659 12.636 -1.000 1.00 . A A . 90 GLN H 1 1
2 3561 1 1 90 GLN HA H -7.426 14.061 -3.148 1.00 . A A . 90 GLN HA 1 1
2 3562 1 1 90 GLN HB2 H -8.976 16.014 -3.064 1.00 . A A . 90 GLN HB2 1 1
2 3563 1 1 90 GLN HB3 H -9.709 14.577 -3.751 1.00 . A A . 90 GLN HB3 1 1
2 3564 1 1 90 GLN HE21 H -10.016 13.383 -0.066 1.00 . A A . 90 GLN HE21 1 1
2 3565 1 1 90 GLN HE22 H -11.187 12.181 -0.463 1.00 . A A . 90 GLN HE22 1 1
2 3566 1 1 90 GLN HG2 H -10.075 15.461 -0.907 1.00 . A A . 90 GLN HG2 1 1
2 3567 1 1 90 GLN HG3 H -11.178 15.833 -2.229 1.00 . A A . 90 GLN HG3 1 1
2 3568 1 1 90 GLN N N -8.602 12.856 -1.954 1.00 . A A . 90 GLN N 1 1
2 3569 1 1 90 GLN NE2 N -10.754 13.047 -0.614 1.00 . A A . 90 GLN NE2 1 1
2 3570 1 1 90 GLN O O -7.372 16.112 -1.151 1.00 . A A . 90 GLN O 1 1
2 3571 1 1 90 GLN OE1 O -12.105 13.447 -2.366 1.00 . A A . 90 GLN OE1 1 1
2 3572 1 1 91 SER C C -4.911 14.261 1.088 1.00 . A A . 91 SER C 1 1
2 3573 1 1 91 SER CA C -6.381 14.662 0.988 1.00 . A A . 91 SER CA 1 1
2 3574 1 1 91 SER CB C -7.124 14.216 2.248 1.00 . A A . 91 SER CB 1 1
2 3575 1 1 91 SER H H -7.142 13.133 -0.265 1.00 . A A . 91 SER H 1 1
2 3576 1 1 91 SER HA H -6.439 15.737 0.916 1.00 . A A . 91 SER HA 1 1
2 3577 1 1 91 SER HB2 H -7.964 13.599 1.968 1.00 . A A . 91 SER HB2 1 1
2 3578 1 1 91 SER HB3 H -6.454 13.646 2.876 1.00 . A A . 91 SER HB3 1 1
2 3579 1 1 91 SER HG H -6.887 15.701 3.504 1.00 . A A . 91 SER HG 1 1
2 3580 1 1 91 SER N N -7.024 14.104 -0.196 1.00 . A A . 91 SER N 1 1
2 3581 1 1 91 SER O O -4.559 13.090 0.943 1.00 . A A . 91 SER O 1 1
2 3582 1 1 91 SER OG O -7.602 15.330 2.982 1.00 . A A . 91 SER OG 1 1
2 3583 1 1 92 GLU C C -2.008 14.291 0.340 1.00 . A A . 92 GLU C 1 1
2 3584 1 1 92 GLU CA C -2.630 15.046 1.520 1.00 . A A . 92 GLU CA 1 1
2 3585 1 1 92 GLU CB C -2.346 14.313 2.833 1.00 . A A . 92 GLU CB 1 1
2 3586 1 1 92 GLU CD C -1.280 15.651 4.697 1.00 . A A . 92 GLU CD 1 1
2 3587 1 1 92 GLU CG C -1.051 14.744 3.503 1.00 . A A . 92 GLU CG 1 1
2 3588 1 1 92 GLU H H -4.427 16.156 1.480 1.00 . A A . 92 GLU H 1 1
2 3589 1 1 92 GLU HA H -2.173 16.020 1.571 1.00 . A A . 92 GLU HA 1 1
2 3590 1 1 92 GLU HB2 H -3.160 14.498 3.518 1.00 . A A . 92 GLU HB2 1 1
2 3591 1 1 92 GLU HB3 H -2.288 13.253 2.633 1.00 . A A . 92 GLU HB3 1 1
2 3592 1 1 92 GLU HG2 H -0.523 13.863 3.836 1.00 . A A . 92 GLU HG2 1 1
2 3593 1 1 92 GLU HG3 H -0.447 15.273 2.779 1.00 . A A . 92 GLU HG3 1 1
2 3594 1 1 92 GLU N N -4.067 15.253 1.362 1.00 . A A . 92 GLU N 1 1
2 3595 1 1 92 GLU O O -2.073 14.747 -0.802 1.00 . A A . 92 GLU O 1 1
2 3596 1 1 92 GLU OE1 O -2.453 15.853 5.075 1.00 . A A . 92 GLU OE1 1 1
2 3597 1 1 92 GLU OE2 O -0.284 16.158 5.256 1.00 . A A . 92 GLU OE2 1 1
2 3598 1 1 93 SER C C -1.470 12.280 -1.693 1.00 . A A . 93 SER C 1 1
2 3599 1 1 93 SER CA C -0.707 12.323 -0.367 1.00 . A A . 93 SER CA 1 1
2 3600 1 1 93 SER CB C -0.512 10.902 0.175 1.00 . A A . 93 SER CB 1 1
2 3601 1 1 93 SER H H -1.348 12.859 1.572 1.00 . A A . 93 SER H 1 1
2 3602 1 1 93 SER HA H 0.264 12.758 -0.547 1.00 . A A . 93 SER HA 1 1
2 3603 1 1 93 SER HB2 H 0.465 10.826 0.630 1.00 . A A . 93 SER HB2 1 1
2 3604 1 1 93 SER HB3 H -1.270 10.692 0.920 1.00 . A A . 93 SER HB3 1 1
2 3605 1 1 93 SER HG H -1.454 10.024 -1.300 1.00 . A A . 93 SER HG 1 1
2 3606 1 1 93 SER N N -1.379 13.149 0.639 1.00 . A A . 93 SER N 1 1
2 3607 1 1 93 SER O O -2.699 12.257 -1.718 1.00 . A A . 93 SER O 1 1
2 3608 1 1 93 SER OG O -0.606 9.939 -0.860 1.00 . A A . 93 SER OG 1 1
2 3609 1 1 94 GLU C C -1.636 10.786 -4.528 1.00 . A A . 94 GLU C 1 1
2 3610 1 1 94 GLU CA C -1.311 12.224 -4.132 1.00 . A A . 94 GLU CA 1 1
2 3611 1 1 94 GLU CB C -0.369 12.852 -5.166 1.00 . A A . 94 GLU CB 1 1
2 3612 1 1 94 GLU CD C 1.864 13.406 -4.116 1.00 . A A . 94 GLU CD 1 1
2 3613 1 1 94 GLU CG C 1.089 12.448 -5.001 1.00 . A A . 94 GLU CG 1 1
2 3614 1 1 94 GLU H H 0.257 12.291 -2.708 1.00 . A A . 94 GLU H 1 1
2 3615 1 1 94 GLU HA H -2.229 12.791 -4.105 1.00 . A A . 94 GLU HA 1 1
2 3616 1 1 94 GLU HB2 H -0.690 12.553 -6.153 1.00 . A A . 94 GLU HB2 1 1
2 3617 1 1 94 GLU HB3 H -0.434 13.927 -5.087 1.00 . A A . 94 GLU HB3 1 1
2 3618 1 1 94 GLU HG2 H 1.130 11.464 -4.563 1.00 . A A . 94 GLU HG2 1 1
2 3619 1 1 94 GLU HG3 H 1.554 12.427 -5.977 1.00 . A A . 94 GLU HG3 1 1
2 3620 1 1 94 GLU N N -0.719 12.271 -2.797 1.00 . A A . 94 GLU N 1 1
2 3621 1 1 94 GLU O O -2.646 10.521 -5.183 1.00 . A A . 94 GLU O 1 1
2 3622 1 1 94 GLU OE1 O 1.469 14.588 -4.029 1.00 . A A . 94 GLU OE1 1 1
2 3623 1 1 94 GLU OE2 O 2.866 12.972 -3.509 1.00 . A A . 94 GLU OE2 1 1
2 3624 1 1 95 LEU C C -2.299 7.968 -3.908 1.00 . A A . 95 LEU C 1 1
2 3625 1 1 95 LEU CA C -0.960 8.448 -4.426 1.00 . A A . 95 LEU CA 1 1
2 3626 1 1 95 LEU CB C 0.138 7.618 -3.776 1.00 . A A . 95 LEU CB 1 1
2 3627 1 1 95 LEU CD1 C 2.556 7.295 -3.207 1.00 . A A . 95 LEU CD1 1 1
2 3628 1 1 95 LEU CD2 C 1.925 8.652 -5.205 1.00 . A A . 95 LEU CD2 1 1
2 3629 1 1 95 LEU CG C 1.531 8.252 -3.790 1.00 . A A . 95 LEU CG 1 1
2 3630 1 1 95 LEU H H 0.010 10.136 -3.602 1.00 . A A . 95 LEU H 1 1
2 3631 1 1 95 LEU HA H -0.923 8.319 -5.497 1.00 . A A . 95 LEU HA 1 1
2 3632 1 1 95 LEU HB2 H -0.151 7.438 -2.743 1.00 . A A . 95 LEU HB2 1 1
2 3633 1 1 95 LEU HB3 H 0.192 6.668 -4.289 1.00 . A A . 95 LEU HB3 1 1
2 3634 1 1 95 LEU HD11 H 2.214 6.279 -3.337 1.00 . A A . 95 LEU HD11 1 1
2 3635 1 1 95 LEU HD12 H 2.682 7.500 -2.154 1.00 . A A . 95 LEU HD12 1 1
2 3636 1 1 95 LEU HD13 H 3.499 7.424 -3.714 1.00 . A A . 95 LEU HD13 1 1
2 3637 1 1 95 LEU HD21 H 2.836 8.143 -5.483 1.00 . A A . 95 LEU HD21 1 1
2 3638 1 1 95 LEU HD22 H 2.083 9.720 -5.246 1.00 . A A . 95 LEU HD22 1 1
2 3639 1 1 95 LEU HD23 H 1.136 8.378 -5.890 1.00 . A A . 95 LEU HD23 1 1
2 3640 1 1 95 LEU HG H 1.521 9.144 -3.180 1.00 . A A . 95 LEU HG 1 1
2 3641 1 1 95 LEU N N -0.772 9.862 -4.123 1.00 . A A . 95 LEU N 1 1
2 3642 1 1 95 LEU O O -3.095 7.382 -4.642 1.00 . A A . 95 LEU O 1 1
2 3643 1 1 96 VAL C C -4.972 8.306 -2.750 1.00 . A A . 96 VAL C 1 1
2 3644 1 1 96 VAL CA C -3.758 7.815 -1.974 1.00 . A A . 96 VAL CA 1 1
2 3645 1 1 96 VAL CB C -3.816 8.361 -0.539 1.00 . A A . 96 VAL CB 1 1
2 3646 1 1 96 VAL CG1 C -2.689 7.785 0.303 1.00 . A A . 96 VAL CG1 1 1
2 3647 1 1 96 VAL CG2 C -3.758 9.878 -0.544 1.00 . A A . 96 VAL CG2 1 1
2 3648 1 1 96 VAL H H -1.843 8.683 -2.104 1.00 . A A . 96 VAL H 1 1
2 3649 1 1 96 VAL HA H -3.778 6.736 -1.930 1.00 . A A . 96 VAL HA 1 1
2 3650 1 1 96 VAL HB H -4.754 8.059 -0.100 1.00 . A A . 96 VAL HB 1 1
2 3651 1 1 96 VAL HG11 H -3.106 7.213 1.118 1.00 . A A . 96 VAL HG11 1 1
2 3652 1 1 96 VAL HG12 H -2.089 8.590 0.699 1.00 . A A . 96 VAL HG12 1 1
2 3653 1 1 96 VAL HG13 H -2.074 7.144 -0.310 1.00 . A A . 96 VAL HG13 1 1
2 3654 1 1 96 VAL HG21 H -3.182 10.213 -1.395 1.00 . A A . 96 VAL HG21 1 1
2 3655 1 1 96 VAL HG22 H -3.290 10.224 0.365 1.00 . A A . 96 VAL HG22 1 1
2 3656 1 1 96 VAL HG23 H -4.759 10.277 -0.608 1.00 . A A . 96 VAL HG23 1 1
2 3657 1 1 96 VAL N N -2.528 8.218 -2.627 1.00 . A A . 96 VAL N 1 1
2 3658 1 1 96 VAL O O -6.049 7.719 -2.665 1.00 . A A . 96 VAL O 1 1
2 3659 1 1 97 ASN C C -6.238 8.951 -5.439 1.00 . A A . 97 ASN C 1 1
2 3660 1 1 97 ASN CA C -5.879 9.922 -4.318 1.00 . A A . 97 ASN CA 1 1
2 3661 1 1 97 ASN CB C -5.493 11.278 -4.923 1.00 . A A . 97 ASN CB 1 1
2 3662 1 1 97 ASN CG C -5.260 12.363 -3.884 1.00 . A A . 97 ASN CG 1 1
2 3663 1 1 97 ASN H H -3.907 9.797 -3.558 1.00 . A A . 97 ASN H 1 1
2 3664 1 1 97 ASN HA H -6.735 10.047 -3.672 1.00 . A A . 97 ASN HA 1 1
2 3665 1 1 97 ASN HB2 H -4.585 11.161 -5.494 1.00 . A A . 97 ASN HB2 1 1
2 3666 1 1 97 ASN HB3 H -6.283 11.605 -5.582 1.00 . A A . 97 ASN HB3 1 1
2 3667 1 1 97 ASN HD21 H -5.564 11.074 -2.402 1.00 . A A . 97 ASN HD21 1 1
2 3668 1 1 97 ASN HD22 H -5.208 12.694 -1.926 1.00 . A A . 97 ASN HD22 1 1
2 3669 1 1 97 ASN N N -4.791 9.376 -3.519 1.00 . A A . 97 ASN N 1 1
2 3670 1 1 97 ASN ND2 N -5.352 12.007 -2.609 1.00 . A A . 97 ASN ND2 1 1
2 3671 1 1 97 ASN O O -7.412 8.687 -5.698 1.00 . A A . 97 ASN O 1 1
2 3672 1 1 97 ASN OD1 O -4.999 13.515 -4.229 1.00 . A A . 97 ASN OD1 1 1
2 3673 1 1 98 GLN C C -5.791 6.102 -6.681 1.00 . A A . 98 GLN C 1 1
2 3674 1 1 98 GLN CA C -5.396 7.485 -7.197 1.00 . A A . 98 GLN CA 1 1
2 3675 1 1 98 GLN CB C -4.117 7.385 -8.032 1.00 . A A . 98 GLN CB 1 1
2 3676 1 1 98 GLN CD C -4.520 7.187 -10.520 1.00 . A A . 98 GLN CD 1 1
2 3677 1 1 98 GLN CG C -4.237 6.450 -9.225 1.00 . A A . 98 GLN CG 1 1
2 3678 1 1 98 GLN H H -4.295 8.685 -5.841 1.00 . A A . 98 GLN H 1 1
2 3679 1 1 98 GLN HA H -6.192 7.861 -7.823 1.00 . A A . 98 GLN HA 1 1
2 3680 1 1 98 GLN HB2 H -3.863 8.369 -8.399 1.00 . A A . 98 GLN HB2 1 1
2 3681 1 1 98 GLN HB3 H -3.315 7.027 -7.402 1.00 . A A . 98 GLN HB3 1 1
2 3682 1 1 98 GLN HE21 H -5.709 5.714 -11.126 1.00 . A A . 98 GLN HE21 1 1
2 3683 1 1 98 GLN HE22 H -5.539 7.039 -12.221 1.00 . A A . 98 GLN HE22 1 1
2 3684 1 1 98 GLN HG2 H -3.310 5.907 -9.333 1.00 . A A . 98 GLN HG2 1 1
2 3685 1 1 98 GLN HG3 H -5.041 5.754 -9.039 1.00 . A A . 98 GLN HG3 1 1
2 3686 1 1 98 GLN N N -5.208 8.427 -6.099 1.00 . A A . 98 GLN N 1 1
2 3687 1 1 98 GLN NE2 N -5.339 6.586 -11.376 1.00 . A A . 98 GLN NE2 1 1
2 3688 1 1 98 GLN O O -6.517 5.366 -7.349 1.00 . A A . 98 GLN O 1 1
2 3689 1 1 98 GLN OE1 O -4.010 8.285 -10.748 1.00 . A A . 98 GLN OE1 1 1
2 3690 1 1 99 ILE C C -7.080 4.413 -4.450 1.00 . A A . 99 ILE C 1 1
2 3691 1 1 99 ILE CA C -5.626 4.463 -4.890 1.00 . A A . 99 ILE CA 1 1
2 3692 1 1 99 ILE CB C -4.728 4.169 -3.673 1.00 . A A . 99 ILE CB 1 1
2 3693 1 1 99 ILE CD1 C -2.285 4.741 -3.278 1.00 . A A . 99 ILE CD1 1 1
2 3694 1 1 99 ILE CG1 C -3.279 3.966 -4.113 1.00 . A A . 99 ILE CG1 1 1
2 3695 1 1 99 ILE CG2 C -5.232 2.944 -2.922 1.00 . A A . 99 ILE CG2 1 1
2 3696 1 1 99 ILE H H -4.748 6.385 -4.998 1.00 . A A . 99 ILE H 1 1
2 3697 1 1 99 ILE HA H -5.456 3.698 -5.635 1.00 . A A . 99 ILE HA 1 1
2 3698 1 1 99 ILE HB H -4.778 5.015 -3.005 1.00 . A A . 99 ILE HB 1 1
2 3699 1 1 99 ILE HD11 H -1.708 4.056 -2.675 1.00 . A A . 99 ILE HD11 1 1
2 3700 1 1 99 ILE HD12 H -2.815 5.427 -2.634 1.00 . A A . 99 ILE HD12 1 1
2 3701 1 1 99 ILE HD13 H -1.624 5.295 -3.927 1.00 . A A . 99 ILE HD13 1 1
2 3702 1 1 99 ILE HG12 H -3.029 2.916 -4.037 1.00 . A A . 99 ILE HG12 1 1
2 3703 1 1 99 ILE HG13 H -3.172 4.284 -5.139 1.00 . A A . 99 ILE HG13 1 1
2 3704 1 1 99 ILE HG21 H -5.595 3.242 -1.949 1.00 . A A . 99 ILE HG21 1 1
2 3705 1 1 99 ILE HG22 H -4.425 2.237 -2.805 1.00 . A A . 99 ILE HG22 1 1
2 3706 1 1 99 ILE HG23 H -6.034 2.484 -3.480 1.00 . A A . 99 ILE HG23 1 1
2 3707 1 1 99 ILE N N -5.316 5.756 -5.488 1.00 . A A . 99 ILE N 1 1
2 3708 1 1 99 ILE O O -7.809 3.480 -4.783 1.00 . A A . 99 ILE O 1 1
2 3709 1 1 100 ILE C C -9.852 5.369 -4.327 1.00 . A A . 100 ILE C 1 1
2 3710 1 1 100 ILE CA C -8.850 5.510 -3.197 1.00 . A A . 100 ILE CA 1 1
2 3711 1 1 100 ILE CB C -9.105 6.843 -2.473 1.00 . A A . 100 ILE CB 1 1
2 3712 1 1 100 ILE CD1 C -8.675 5.608 -0.270 1.00 . A A . 100 ILE CD1 1 1
2 3713 1 1 100 ILE CG1 C -8.425 6.853 -1.100 1.00 . A A . 100 ILE CG1 1 1
2 3714 1 1 100 ILE CG2 C -10.600 7.089 -2.344 1.00 . A A . 100 ILE CG2 1 1
2 3715 1 1 100 ILE H H -6.851 6.133 -3.465 1.00 . A A . 100 ILE H 1 1
2 3716 1 1 100 ILE HA H -9.000 4.706 -2.493 1.00 . A A . 100 ILE HA 1 1
2 3717 1 1 100 ILE HB H -8.689 7.635 -3.077 1.00 . A A . 100 ILE HB 1 1
2 3718 1 1 100 ILE HD11 H -9.542 5.763 0.355 1.00 . A A . 100 ILE HD11 1 1
2 3719 1 1 100 ILE HD12 H -7.814 5.412 0.352 1.00 . A A . 100 ILE HD12 1 1
2 3720 1 1 100 ILE HD13 H -8.847 4.766 -0.922 1.00 . A A . 100 ILE HD13 1 1
2 3721 1 1 100 ILE HG12 H -7.357 6.948 -1.237 1.00 . A A . 100 ILE HG12 1 1
2 3722 1 1 100 ILE HG13 H -8.785 7.704 -0.538 1.00 . A A . 100 ILE HG13 1 1
2 3723 1 1 100 ILE HG21 H -10.866 7.980 -2.894 1.00 . A A . 100 ILE HG21 1 1
2 3724 1 1 100 ILE HG22 H -10.857 7.217 -1.303 1.00 . A A . 100 ILE HG22 1 1
2 3725 1 1 100 ILE HG23 H -11.138 6.243 -2.749 1.00 . A A . 100 ILE HG23 1 1
2 3726 1 1 100 ILE N N -7.487 5.425 -3.695 1.00 . A A . 100 ILE N 1 1
2 3727 1 1 100 ILE O O -10.768 4.555 -4.251 1.00 . A A . 100 ILE O 1 1
2 3728 1 1 101 GLU C C -10.698 4.693 -7.010 1.00 . A A . 101 GLU C 1 1
2 3729 1 1 101 GLU CA C -10.568 6.126 -6.512 1.00 . A A . 101 GLU CA 1 1
2 3730 1 1 101 GLU CB C -10.050 7.038 -7.624 1.00 . A A . 101 GLU CB 1 1
2 3731 1 1 101 GLU CD C -11.142 8.832 -9.027 1.00 . A A . 101 GLU CD 1 1
2 3732 1 1 101 GLU CG C -10.713 8.406 -7.637 1.00 . A A . 101 GLU CG 1 1
2 3733 1 1 101 GLU H H -8.926 6.802 -5.366 1.00 . A A . 101 GLU H 1 1
2 3734 1 1 101 GLU HA H -11.539 6.475 -6.191 1.00 . A A . 101 GLU HA 1 1
2 3735 1 1 101 GLU HB2 H -8.986 7.177 -7.491 1.00 . A A . 101 GLU HB2 1 1
2 3736 1 1 101 GLU HB3 H -10.228 6.564 -8.576 1.00 . A A . 101 GLU HB3 1 1
2 3737 1 1 101 GLU HG2 H -11.586 8.377 -7.000 1.00 . A A . 101 GLU HG2 1 1
2 3738 1 1 101 GLU HG3 H -10.014 9.134 -7.252 1.00 . A A . 101 GLU HG3 1 1
2 3739 1 1 101 GLU N N -9.674 6.169 -5.368 1.00 . A A . 101 GLU N 1 1
2 3740 1 1 101 GLU O O -11.790 4.236 -7.359 1.00 . A A . 101 GLU O 1 1
2 3741 1 1 101 GLU OE1 O -12.004 8.147 -9.619 1.00 . A A . 101 GLU OE1 1 1
2 3742 1 1 101 GLU OE2 O -10.617 9.849 -9.526 1.00 . A A . 101 GLU OE2 1 1
2 3743 1 1 102 GLN C C -10.247 1.717 -6.392 1.00 . A A . 102 GLN C 1 1
2 3744 1 1 102 GLN CA C -9.570 2.587 -7.441 1.00 . A A . 102 GLN CA 1 1
2 3745 1 1 102 GLN CB C -8.138 2.105 -7.685 1.00 . A A . 102 GLN CB 1 1
2 3746 1 1 102 GLN CD C -8.009 3.498 -9.791 1.00 . A A . 102 GLN CD 1 1
2 3747 1 1 102 GLN CG C -7.714 2.159 -9.144 1.00 . A A . 102 GLN CG 1 1
2 3748 1 1 102 GLN H H -8.743 4.388 -6.705 1.00 . A A . 102 GLN H 1 1
2 3749 1 1 102 GLN HA H -10.129 2.526 -8.356 1.00 . A A . 102 GLN HA 1 1
2 3750 1 1 102 GLN HB2 H -7.460 2.720 -7.113 1.00 . A A . 102 GLN HB2 1 1
2 3751 1 1 102 GLN HB3 H -8.054 1.082 -7.347 1.00 . A A . 102 GLN HB3 1 1
2 3752 1 1 102 GLN HE21 H -9.824 2.874 -10.312 1.00 . A A . 102 GLN HE21 1 1
2 3753 1 1 102 GLN HE22 H -9.424 4.491 -10.773 1.00 . A A . 102 GLN HE22 1 1
2 3754 1 1 102 GLN HG2 H -6.651 1.977 -9.202 1.00 . A A . 102 GLN HG2 1 1
2 3755 1 1 102 GLN HG3 H -8.241 1.389 -9.688 1.00 . A A . 102 GLN HG3 1 1
2 3756 1 1 102 GLN N N -9.577 3.976 -7.014 1.00 . A A . 102 GLN N 1 1
2 3757 1 1 102 GLN NE2 N -9.206 3.635 -10.349 1.00 . A A . 102 GLN NE2 1 1
2 3758 1 1 102 GLN O O -10.820 0.674 -6.705 1.00 . A A . 102 GLN O 1 1
2 3759 1 1 102 GLN OE1 O -7.171 4.400 -9.791 1.00 . A A . 102 GLN OE1 1 1
2 3760 1 1 103 LEU C C -12.326 1.640 -4.107 1.00 . A A . 103 LEU C 1 1
2 3761 1 1 103 LEU CA C -10.815 1.461 -4.044 1.00 . A A . 103 LEU CA 1 1
2 3762 1 1 103 LEU CB C -10.268 1.972 -2.706 1.00 . A A . 103 LEU CB 1 1
2 3763 1 1 103 LEU CD1 C -10.887 -0.142 -1.490 1.00 . A A . 103 LEU CD1 1 1
2 3764 1 1 103 LEU CD2 C -10.212 1.887 -0.203 1.00 . A A . 103 LEU CD2 1 1
2 3765 1 1 103 LEU CG C -10.918 1.378 -1.451 1.00 . A A . 103 LEU CG 1 1
2 3766 1 1 103 LEU H H -9.734 3.019 -4.970 1.00 . A A . 103 LEU H 1 1
2 3767 1 1 103 LEU HA H -10.581 0.412 -4.148 1.00 . A A . 103 LEU HA 1 1
2 3768 1 1 103 LEU HB2 H -9.210 1.755 -2.671 1.00 . A A . 103 LEU HB2 1 1
2 3769 1 1 103 LEU HB3 H -10.399 3.043 -2.677 1.00 . A A . 103 LEU HB3 1 1
2 3770 1 1 103 LEU HD11 H -10.326 -0.468 -2.353 1.00 . A A . 103 LEU HD11 1 1
2 3771 1 1 103 LEU HD12 H -11.896 -0.521 -1.553 1.00 . A A . 103 LEU HD12 1 1
2 3772 1 1 103 LEU HD13 H -10.417 -0.515 -0.592 1.00 . A A . 103 LEU HD13 1 1
2 3773 1 1 103 LEU HD21 H -10.785 1.614 0.671 1.00 . A A . 103 LEU HD21 1 1
2 3774 1 1 103 LEU HD22 H -10.122 2.962 -0.253 1.00 . A A . 103 LEU HD22 1 1
2 3775 1 1 103 LEU HD23 H -9.229 1.445 -0.142 1.00 . A A . 103 LEU HD23 1 1
2 3776 1 1 103 LEU HG H -11.951 1.691 -1.403 1.00 . A A . 103 LEU HG 1 1
2 3777 1 1 103 LEU N N -10.192 2.173 -5.147 1.00 . A A . 103 LEU N 1 1
2 3778 1 1 103 LEU O O -13.082 0.766 -3.699 1.00 . A A . 103 LEU O 1 1
2 3779 1 1 104 ILE C C -14.847 2.086 -5.703 1.00 . A A . 104 ILE C 1 1
2 3780 1 1 104 ILE CA C -14.174 3.079 -4.776 1.00 . A A . 104 ILE CA 1 1
2 3781 1 1 104 ILE CB C -14.400 4.494 -5.336 1.00 . A A . 104 ILE CB 1 1
2 3782 1 1 104 ILE CD1 C -13.739 6.938 -5.031 1.00 . A A . 104 ILE CD1 1 1
2 3783 1 1 104 ILE CG1 C -13.671 5.531 -4.476 1.00 . A A . 104 ILE CG1 1 1
2 3784 1 1 104 ILE CG2 C -15.889 4.801 -5.406 1.00 . A A . 104 ILE CG2 1 1
2 3785 1 1 104 ILE H H -12.100 3.432 -4.960 1.00 . A A . 104 ILE H 1 1
2 3786 1 1 104 ILE HA H -14.631 3.017 -3.801 1.00 . A A . 104 ILE HA 1 1
2 3787 1 1 104 ILE HB H -14.005 4.525 -6.340 1.00 . A A . 104 ILE HB 1 1
2 3788 1 1 104 ILE HD11 H -14.771 7.246 -5.106 1.00 . A A . 104 ILE HD11 1 1
2 3789 1 1 104 ILE HD12 H -13.283 6.961 -6.010 1.00 . A A . 104 ILE HD12 1 1
2 3790 1 1 104 ILE HD13 H -13.209 7.611 -4.372 1.00 . A A . 104 ILE HD13 1 1
2 3791 1 1 104 ILE HG12 H -14.108 5.543 -3.489 1.00 . A A . 104 ILE HG12 1 1
2 3792 1 1 104 ILE HG13 H -12.629 5.255 -4.401 1.00 . A A . 104 ILE HG13 1 1
2 3793 1 1 104 ILE HG21 H -16.034 5.864 -5.519 1.00 . A A . 104 ILE HG21 1 1
2 3794 1 1 104 ILE HG22 H -16.369 4.467 -4.498 1.00 . A A . 104 ILE HG22 1 1
2 3795 1 1 104 ILE HG23 H -16.323 4.286 -6.251 1.00 . A A . 104 ILE HG23 1 1
2 3796 1 1 104 ILE N N -12.755 2.780 -4.639 1.00 . A A . 104 ILE N 1 1
2 3797 1 1 104 ILE O O -15.953 1.616 -5.434 1.00 . A A . 104 ILE O 1 1
2 3798 1 1 105 LYS C C -14.651 -0.595 -7.275 1.00 . A A . 105 LYS C 1 1
2 3799 1 1 105 LYS CA C -14.712 0.848 -7.779 1.00 . A A . 105 LYS CA 1 1
2 3800 1 1 105 LYS CB C -13.963 0.988 -9.108 1.00 . A A . 105 LYS CB 1 1
2 3801 1 1 105 LYS CD C -12.188 -0.066 -10.541 1.00 . A A . 105 LYS CD 1 1
2 3802 1 1 105 LYS CE C -10.801 -0.688 -10.569 1.00 . A A . 105 LYS CE 1 1
2 3803 1 1 105 LYS CG C -12.601 0.314 -9.127 1.00 . A A . 105 LYS CG 1 1
2 3804 1 1 105 LYS H H -13.301 2.195 -6.965 1.00 . A A . 105 LYS H 1 1
2 3805 1 1 105 LYS HA H -15.748 1.109 -7.940 1.00 . A A . 105 LYS HA 1 1
2 3806 1 1 105 LYS HB2 H -14.565 0.557 -9.891 1.00 . A A . 105 LYS HB2 1 1
2 3807 1 1 105 LYS HB3 H -13.822 2.039 -9.316 1.00 . A A . 105 LYS HB3 1 1
2 3808 1 1 105 LYS HD2 H -12.899 -0.777 -10.935 1.00 . A A . 105 LYS HD2 1 1
2 3809 1 1 105 LYS HD3 H -12.187 0.822 -11.156 1.00 . A A . 105 LYS HD3 1 1
2 3810 1 1 105 LYS HE2 H -10.638 -1.129 -11.541 1.00 . A A . 105 LYS HE2 1 1
2 3811 1 1 105 LYS HE3 H -10.070 0.087 -10.400 1.00 . A A . 105 LYS HE3 1 1
2 3812 1 1 105 LYS HG2 H -11.867 0.994 -8.721 1.00 . A A . 105 LYS HG2 1 1
2 3813 1 1 105 LYS HG3 H -12.642 -0.579 -8.521 1.00 . A A . 105 LYS HG3 1 1
2 3814 1 1 105 LYS HZ1 H -10.083 -1.373 -8.732 1.00 . A A . 105 LYS HZ1 1 1
2 3815 1 1 105 LYS HZ2 H -10.158 -2.569 -9.927 1.00 . A A . 105 LYS HZ2 1 1
2 3816 1 1 105 LYS HZ3 H -11.576 -2.036 -9.174 1.00 . A A . 105 LYS HZ3 1 1
2 3817 1 1 105 LYS N N -14.176 1.778 -6.802 1.00 . A A . 105 LYS N 1 1
2 3818 1 1 105 LYS NZ N -10.644 -1.740 -9.528 1.00 . A A . 105 LYS NZ 1 1
2 3819 1 1 105 LYS O O -14.822 -1.533 -8.055 1.00 . A A . 105 LYS O 1 1
2 3820 1 1 106 LYS C C -15.160 -2.223 -4.101 1.00 . A A . 106 LYS C 1 1
2 3821 1 1 106 LYS CA C -14.364 -2.124 -5.405 1.00 . A A . 106 LYS CA 1 1
2 3822 1 1 106 LYS CB C -12.911 -2.576 -5.208 1.00 . A A . 106 LYS CB 1 1
2 3823 1 1 106 LYS CD C -10.834 -2.580 -3.803 1.00 . A A . 106 LYS CD 1 1
2 3824 1 1 106 LYS CE C -9.773 -1.851 -4.613 1.00 . A A . 106 LYS CE 1 1
2 3825 1 1 106 LYS CG C -12.213 -1.969 -4.004 1.00 . A A . 106 LYS CG 1 1
2 3826 1 1 106 LYS H H -14.302 0.001 -5.381 1.00 . A A . 106 LYS H 1 1
2 3827 1 1 106 LYS HA H -14.827 -2.784 -6.123 1.00 . A A . 106 LYS HA 1 1
2 3828 1 1 106 LYS HB2 H -12.895 -3.648 -5.096 1.00 . A A . 106 LYS HB2 1 1
2 3829 1 1 106 LYS HB3 H -12.345 -2.311 -6.091 1.00 . A A . 106 LYS HB3 1 1
2 3830 1 1 106 LYS HD2 H -10.574 -2.523 -2.756 1.00 . A A . 106 LYS HD2 1 1
2 3831 1 1 106 LYS HD3 H -10.862 -3.614 -4.112 1.00 . A A . 106 LYS HD3 1 1
2 3832 1 1 106 LYS HE2 H -9.827 -0.798 -4.388 1.00 . A A . 106 LYS HE2 1 1
2 3833 1 1 106 LYS HE3 H -8.801 -2.229 -4.330 1.00 . A A . 106 LYS HE3 1 1
2 3834 1 1 106 LYS HG2 H -12.105 -0.906 -4.158 1.00 . A A . 106 LYS HG2 1 1
2 3835 1 1 106 LYS HG3 H -12.810 -2.151 -3.122 1.00 . A A . 106 LYS HG3 1 1
2 3836 1 1 106 LYS HZ1 H -9.154 -1.637 -6.598 1.00 . A A . 106 LYS HZ1 1 1
2 3837 1 1 106 LYS HZ2 H -10.832 -1.572 -6.393 1.00 . A A . 106 LYS HZ2 1 1
2 3838 1 1 106 LYS HZ3 H -10.027 -3.056 -6.302 1.00 . A A . 106 LYS HZ3 1 1
2 3839 1 1 106 LYS N N -14.423 -0.778 -5.970 1.00 . A A . 106 LYS N 1 1
2 3840 1 1 106 LYS NZ N -9.959 -2.043 -6.079 1.00 . A A . 106 LYS NZ 1 1
2 3841 1 1 106 LYS O O -15.975 -1.354 -3.792 1.00 . A A . 106 LYS O 1 1
2 3842 1 1 107 GLU C C -14.942 -2.999 -0.897 1.00 . A A . 107 GLU C 1 1
2 3843 1 1 107 GLU CA C -15.661 -3.561 -2.109 1.00 . A A . 107 GLU CA 1 1
2 3844 1 1 107 GLU CB C -15.861 -5.062 -1.931 1.00 . A A . 107 GLU CB 1 1
2 3845 1 1 107 GLU CD C -18.128 -6.086 -1.503 1.00 . A A . 107 GLU CD 1 1
2 3846 1 1 107 GLU CG C -16.910 -5.420 -0.894 1.00 . A A . 107 GLU CG 1 1
2 3847 1 1 107 GLU H H -14.300 -3.977 -3.679 1.00 . A A . 107 GLU H 1 1
2 3848 1 1 107 GLU HA H -16.631 -3.076 -2.169 1.00 . A A . 107 GLU HA 1 1
2 3849 1 1 107 GLU HB2 H -16.159 -5.488 -2.877 1.00 . A A . 107 GLU HB2 1 1
2 3850 1 1 107 GLU HB3 H -14.918 -5.499 -1.628 1.00 . A A . 107 GLU HB3 1 1
2 3851 1 1 107 GLU HG2 H -16.472 -6.095 -0.173 1.00 . A A . 107 GLU HG2 1 1
2 3852 1 1 107 GLU HG3 H -17.224 -4.517 -0.396 1.00 . A A . 107 GLU HG3 1 1
2 3853 1 1 107 GLU N N -14.943 -3.309 -3.362 1.00 . A A . 107 GLU N 1 1
2 3854 1 1 107 GLU O O -15.596 -2.490 0.006 1.00 . A A . 107 GLU O 1 1
2 3855 1 1 107 GLU OE1 O -18.545 -5.669 -2.604 1.00 . A A . 107 GLU OE1 1 1
2 3856 1 1 107 GLU OE2 O -18.664 -7.026 -0.879 1.00 . A A . 107 GLU OE2 1 1
2 3857 1 1 108 LYS C C -11.425 -3.169 0.333 1.00 . A A . 108 LYS C 1 1
2 3858 1 1 108 LYS CA C -12.828 -2.586 0.270 1.00 . A A . 108 LYS CA 1 1
2 3859 1 1 108 LYS CB C -13.519 -2.874 1.611 1.00 . A A . 108 LYS CB 1 1
2 3860 1 1 108 LYS CD C -14.812 -4.494 3.033 1.00 . A A . 108 LYS CD 1 1
2 3861 1 1 108 LYS CE C -16.256 -4.017 3.013 1.00 . A A . 108 LYS CE 1 1
2 3862 1 1 108 LYS CG C -14.134 -4.261 1.696 1.00 . A A . 108 LYS CG 1 1
2 3863 1 1 108 LYS H H -13.153 -3.544 -1.609 1.00 . A A . 108 LYS H 1 1
2 3864 1 1 108 LYS HA H -12.751 -1.516 0.149 1.00 . A A . 108 LYS HA 1 1
2 3865 1 1 108 LYS HB2 H -12.793 -2.777 2.404 1.00 . A A . 108 LYS HB2 1 1
2 3866 1 1 108 LYS HB3 H -14.303 -2.147 1.762 1.00 . A A . 108 LYS HB3 1 1
2 3867 1 1 108 LYS HD2 H -14.795 -5.551 3.255 1.00 . A A . 108 LYS HD2 1 1
2 3868 1 1 108 LYS HD3 H -14.275 -3.954 3.798 1.00 . A A . 108 LYS HD3 1 1
2 3869 1 1 108 LYS HE2 H -16.568 -3.808 4.026 1.00 . A A . 108 LYS HE2 1 1
2 3870 1 1 108 LYS HE3 H -16.314 -3.112 2.426 1.00 . A A . 108 LYS HE3 1 1
2 3871 1 1 108 LYS HG2 H -14.870 -4.358 0.911 1.00 . A A . 108 LYS HG2 1 1
2 3872 1 1 108 LYS HG3 H -13.357 -4.998 1.559 1.00 . A A . 108 LYS HG3 1 1
2 3873 1 1 108 LYS HZ1 H -17.656 -4.644 1.595 1.00 . A A . 108 LYS HZ1 1 1
2 3874 1 1 108 LYS HZ2 H -17.883 -5.322 3.126 1.00 . A A . 108 LYS HZ2 1 1
2 3875 1 1 108 LYS HZ3 H -16.629 -5.876 2.136 1.00 . A A . 108 LYS HZ3 1 1
2 3876 1 1 108 LYS N N -13.613 -3.105 -0.864 1.00 . A A . 108 LYS N 1 1
2 3877 1 1 108 LYS NZ N -17.170 -5.036 2.427 1.00 . A A . 108 LYS NZ 1 1
2 3878 1 1 108 LYS O O -11.121 -4.176 -0.302 1.00 . A A . 108 LYS O 1 1
2 3879 1 1 109 VAL C C -8.876 -2.721 2.855 1.00 . A A . 109 VAL C 1 1
2 3880 1 1 109 VAL CA C -9.231 -2.979 1.401 1.00 . A A . 109 VAL CA 1 1
2 3881 1 1 109 VAL CB C -8.187 -2.300 0.488 1.00 . A A . 109 VAL CB 1 1
2 3882 1 1 109 VAL CG1 C -8.444 -2.656 -0.967 1.00 . A A . 109 VAL CG1 1 1
2 3883 1 1 109 VAL CG2 C -8.188 -0.791 0.680 1.00 . A A . 109 VAL CG2 1 1
2 3884 1 1 109 VAL H H -10.933 -1.762 1.658 1.00 . A A . 109 VAL H 1 1
2 3885 1 1 109 VAL HA H -9.198 -4.044 1.222 1.00 . A A . 109 VAL HA 1 1
2 3886 1 1 109 VAL HB H -7.200 -2.681 0.761 1.00 . A A . 109 VAL HB 1 1
2 3887 1 1 109 VAL HG11 H -7.793 -3.467 -1.261 1.00 . A A . 109 VAL HG11 1 1
2 3888 1 1 109 VAL HG12 H -8.249 -1.795 -1.589 1.00 . A A . 109 VAL HG12 1 1
2 3889 1 1 109 VAL HG13 H -9.474 -2.960 -1.087 1.00 . A A . 109 VAL HG13 1 1
2 3890 1 1 109 VAL HG21 H -8.531 -0.312 -0.225 1.00 . A A . 109 VAL HG21 1 1
2 3891 1 1 109 VAL HG22 H -7.185 -0.456 0.906 1.00 . A A . 109 VAL HG22 1 1
2 3892 1 1 109 VAL HG23 H -8.845 -0.533 1.496 1.00 . A A . 109 VAL HG23 1 1
2 3893 1 1 109 VAL N N -10.597 -2.536 1.160 1.00 . A A . 109 VAL N 1 1
2 3894 1 1 109 VAL O O -8.921 -1.584 3.329 1.00 . A A . 109 VAL O 1 1
2 3895 1 1 110 TYR C C -6.768 -3.206 5.127 1.00 . A A . 110 TYR C 1 1
2 3896 1 1 110 TYR CA C -8.210 -3.671 4.976 1.00 . A A . 110 TYR CA 1 1
2 3897 1 1 110 TYR CB C -8.442 -5.035 5.635 1.00 . A A . 110 TYR CB 1 1
2 3898 1 1 110 TYR CD1 C -7.729 -4.639 8.015 1.00 . A A . 110 TYR CD1 1 1
2 3899 1 1 110 TYR CD2 C -6.609 -6.332 6.775 1.00 . A A . 110 TYR CD2 1 1
2 3900 1 1 110 TYR CE1 C -6.955 -4.920 9.117 1.00 . A A . 110 TYR CE1 1 1
2 3901 1 1 110 TYR CE2 C -5.826 -6.629 7.871 1.00 . A A . 110 TYR CE2 1 1
2 3902 1 1 110 TYR CG C -7.571 -5.334 6.831 1.00 . A A . 110 TYR CG 1 1
2 3903 1 1 110 TYR CZ C -6.002 -5.919 9.045 1.00 . A A . 110 TYR CZ 1 1
2 3904 1 1 110 TYR H H -8.545 -4.663 3.145 1.00 . A A . 110 TYR H 1 1
2 3905 1 1 110 TYR HA H -8.867 -2.941 5.425 1.00 . A A . 110 TYR HA 1 1
2 3906 1 1 110 TYR HB2 H -9.467 -5.090 5.964 1.00 . A A . 110 TYR HB2 1 1
2 3907 1 1 110 TYR HB3 H -8.269 -5.808 4.900 1.00 . A A . 110 TYR HB3 1 1
2 3908 1 1 110 TYR HD1 H -8.475 -3.859 8.068 1.00 . A A . 110 TYR HD1 1 1
2 3909 1 1 110 TYR HD2 H -6.475 -6.883 5.855 1.00 . A A . 110 TYR HD2 1 1
2 3910 1 1 110 TYR HE1 H -7.105 -4.362 10.031 1.00 . A A . 110 TYR HE1 1 1
2 3911 1 1 110 TYR HE2 H -5.082 -7.414 7.804 1.00 . A A . 110 TYR HE2 1 1
2 3912 1 1 110 TYR HH H -5.235 -7.156 10.302 1.00 . A A . 110 TYR HH 1 1
2 3913 1 1 110 TYR N N -8.547 -3.782 3.569 1.00 . A A . 110 TYR N 1 1
2 3914 1 1 110 TYR O O -5.835 -3.975 4.907 1.00 . A A . 110 TYR O 1 1
2 3915 1 1 110 TYR OH O -5.226 -6.209 10.144 1.00 . A A . 110 TYR OH 1 1
2 3916 1 1 111 LEU C C -4.741 -1.542 7.049 1.00 . A A . 111 LEU C 1 1
2 3917 1 1 111 LEU CA C -5.265 -1.354 5.637 1.00 . A A . 111 LEU CA 1 1
2 3918 1 1 111 LEU CB C -5.288 0.141 5.295 1.00 . A A . 111 LEU CB 1 1
2 3919 1 1 111 LEU CD1 C -2.972 -0.186 4.338 1.00 . A A . 111 LEU CD1 1 1
2 3920 1 1 111 LEU CD2 C -4.875 0.469 2.845 1.00 . A A . 111 LEU CD2 1 1
2 3921 1 1 111 LEU CG C -4.274 0.599 4.236 1.00 . A A . 111 LEU CG 1 1
2 3922 1 1 111 LEU H H -7.382 -1.369 5.628 1.00 . A A . 111 LEU H 1 1
2 3923 1 1 111 LEU HA H -4.604 -1.858 4.952 1.00 . A A . 111 LEU HA 1 1
2 3924 1 1 111 LEU HB2 H -6.278 0.390 4.944 1.00 . A A . 111 LEU HB2 1 1
2 3925 1 1 111 LEU HB3 H -5.099 0.696 6.202 1.00 . A A . 111 LEU HB3 1 1
2 3926 1 1 111 LEU HD11 H -3.030 -1.062 3.708 1.00 . A A . 111 LEU HD11 1 1
2 3927 1 1 111 LEU HD12 H -2.812 -0.488 5.361 1.00 . A A . 111 LEU HD12 1 1
2 3928 1 1 111 LEU HD13 H -2.150 0.436 4.013 1.00 . A A . 111 LEU HD13 1 1
2 3929 1 1 111 LEU HD21 H -4.983 -0.577 2.596 1.00 . A A . 111 LEU HD21 1 1
2 3930 1 1 111 LEU HD22 H -4.225 0.944 2.125 1.00 . A A . 111 LEU HD22 1 1
2 3931 1 1 111 LEU HD23 H -5.844 0.946 2.825 1.00 . A A . 111 LEU HD23 1 1
2 3932 1 1 111 LEU HG H -4.040 1.644 4.401 1.00 . A A . 111 LEU HG 1 1
2 3933 1 1 111 LEU N N -6.595 -1.934 5.483 1.00 . A A . 111 LEU N 1 1
2 3934 1 1 111 LEU O O -5.419 -1.212 8.022 1.00 . A A . 111 LEU O 1 1
2 3935 1 1 112 ALA C C -1.403 -2.332 8.418 1.00 . A A . 112 ALA C 1 1
2 3936 1 1 112 ALA CA C -2.929 -2.291 8.471 1.00 . A A . 112 ALA CA 1 1
2 3937 1 1 112 ALA CB C -3.468 -3.576 9.079 1.00 . A A . 112 ALA CB 1 1
2 3938 1 1 112 ALA H H -3.031 -2.319 6.346 1.00 . A A . 112 ALA H 1 1
2 3939 1 1 112 ALA HA H -3.230 -1.473 9.108 1.00 . A A . 112 ALA HA 1 1
2 3940 1 1 112 ALA HB1 H -4.513 -3.448 9.321 1.00 . A A . 112 ALA HB1 1 1
2 3941 1 1 112 ALA HB2 H -2.916 -3.807 9.978 1.00 . A A . 112 ALA HB2 1 1
2 3942 1 1 112 ALA HB3 H -3.358 -4.384 8.371 1.00 . A A . 112 ALA HB3 1 1
2 3943 1 1 112 ALA N N -3.528 -2.072 7.159 1.00 . A A . 112 ALA N 1 1
2 3944 1 1 112 ALA O O -0.811 -2.790 7.434 1.00 . A A . 112 ALA O 1 1
2 3945 1 1 113 TRP C C 1.063 -1.929 11.113 1.00 . A A . 113 TRP C 1 1
2 3946 1 1 113 TRP CA C 0.669 -1.849 9.640 1.00 . A A . 113 TRP CA 1 1
2 3947 1 1 113 TRP CB C 1.279 -0.591 9.013 1.00 . A A . 113 TRP CB 1 1
2 3948 1 1 113 TRP CD1 C 3.381 0.724 9.685 1.00 . A A . 113 TRP CD1 1 1
2 3949 1 1 113 TRP CD2 C 3.758 -1.447 9.280 1.00 . A A . 113 TRP CD2 1 1
2 3950 1 1 113 TRP CE2 C 4.976 -0.836 9.634 1.00 . A A . 113 TRP CE2 1 1
2 3951 1 1 113 TRP CE3 C 3.755 -2.814 8.980 1.00 . A A . 113 TRP CE3 1 1
2 3952 1 1 113 TRP CG C 2.746 -0.427 9.317 1.00 . A A . 113 TRP CG 1 1
2 3953 1 1 113 TRP CH2 C 6.139 -2.879 9.400 1.00 . A A . 113 TRP CH2 1 1
2 3954 1 1 113 TRP CZ2 C 6.173 -1.544 9.698 1.00 . A A . 113 TRP CZ2 1 1
2 3955 1 1 113 TRP CZ3 C 4.944 -3.515 9.044 1.00 . A A . 113 TRP CZ3 1 1
2 3956 1 1 113 TRP H H -1.324 -1.523 10.249 1.00 . A A . 113 TRP H 1 1
2 3957 1 1 113 TRP HA H 1.056 -2.721 9.133 1.00 . A A . 113 TRP HA 1 1
2 3958 1 1 113 TRP HB2 H 1.163 -0.637 7.940 1.00 . A A . 113 TRP HB2 1 1
2 3959 1 1 113 TRP HB3 H 0.762 0.280 9.389 1.00 . A A . 113 TRP HB3 1 1
2 3960 1 1 113 TRP HD1 H 2.890 1.677 9.802 1.00 . A A . 113 TRP HD1 1 1
2 3961 1 1 113 TRP HE1 H 5.384 1.155 10.145 1.00 . A A . 113 TRP HE1 1 1
2 3962 1 1 113 TRP HE3 H 2.842 -3.322 8.703 1.00 . A A . 113 TRP HE3 1 1
2 3963 1 1 113 TRP HH2 H 7.045 -3.466 9.437 1.00 . A A . 113 TRP HH2 1 1
2 3964 1 1 113 TRP HZ2 H 7.103 -1.069 9.972 1.00 . A A . 113 TRP HZ2 1 1
2 3965 1 1 113 TRP HZ3 H 4.958 -4.571 8.815 1.00 . A A . 113 TRP HZ3 1 1
2 3966 1 1 113 TRP N N -0.782 -1.862 9.505 1.00 . A A . 113 TRP N 1 1
2 3967 1 1 113 TRP NE1 N 4.720 0.486 9.878 1.00 . A A . 113 TRP NE1 1 1
2 3968 1 1 113 TRP O O 0.555 -1.178 11.946 1.00 . A A . 113 TRP O 1 1
2 3969 1 1 114 VAL C C 3.910 -2.599 12.897 1.00 . A A . 114 VAL C 1 1
2 3970 1 1 114 VAL CA C 2.451 -3.036 12.781 1.00 . A A . 114 VAL CA 1 1
2 3971 1 1 114 VAL CB C 2.326 -4.512 13.204 1.00 . A A . 114 VAL CB 1 1
2 3972 1 1 114 VAL CG1 C 2.876 -4.726 14.606 1.00 . A A . 114 VAL CG1 1 1
2 3973 1 1 114 VAL CG2 C 0.877 -4.970 13.116 1.00 . A A . 114 VAL CG2 1 1
2 3974 1 1 114 VAL H H 2.337 -3.406 10.705 1.00 . A A . 114 VAL H 1 1
2 3975 1 1 114 VAL HA H 1.845 -2.434 13.442 1.00 . A A . 114 VAL HA 1 1
2 3976 1 1 114 VAL HB H 2.908 -5.110 12.517 1.00 . A A . 114 VAL HB 1 1
2 3977 1 1 114 VAL HG11 H 2.668 -3.855 15.210 1.00 . A A . 114 VAL HG11 1 1
2 3978 1 1 114 VAL HG12 H 3.944 -4.880 14.555 1.00 . A A . 114 VAL HG12 1 1
2 3979 1 1 114 VAL HG13 H 2.408 -5.592 15.050 1.00 . A A . 114 VAL HG13 1 1
2 3980 1 1 114 VAL HG21 H 0.485 -5.117 14.111 1.00 . A A . 114 VAL HG21 1 1
2 3981 1 1 114 VAL HG22 H 0.826 -5.899 12.568 1.00 . A A . 114 VAL HG22 1 1
2 3982 1 1 114 VAL HG23 H 0.292 -4.218 12.606 1.00 . A A . 114 VAL HG23 1 1
2 3983 1 1 114 VAL N N 1.973 -2.844 11.418 1.00 . A A . 114 VAL N 1 1
2 3984 1 1 114 VAL O O 4.727 -2.940 12.044 1.00 . A A . 114 VAL O 1 1
2 3985 1 1 115 PRO C C 6.679 -2.400 13.817 1.00 . A A . 115 PRO C 1 1
2 3986 1 1 115 PRO CA C 5.627 -1.349 14.159 1.00 . A A . 115 PRO CA 1 1
2 3987 1 1 115 PRO CB C 5.644 -1.034 15.653 1.00 . A A . 115 PRO CB 1 1
2 3988 1 1 115 PRO CD C 3.349 -1.367 15.019 1.00 . A A . 115 PRO CD 1 1
2 3989 1 1 115 PRO CG C 4.252 -0.596 15.953 1.00 . A A . 115 PRO CG 1 1
2 3990 1 1 115 PRO HA H 5.820 -0.448 13.596 1.00 . A A . 115 PRO HA 1 1
2 3991 1 1 115 PRO HB2 H 5.910 -1.922 16.208 1.00 . A A . 115 PRO HB2 1 1
2 3992 1 1 115 PRO HB3 H 6.357 -0.249 15.852 1.00 . A A . 115 PRO HB3 1 1
2 3993 1 1 115 PRO HD2 H 2.902 -2.204 15.534 1.00 . A A . 115 PRO HD2 1 1
2 3994 1 1 115 PRO HD3 H 2.584 -0.719 14.616 1.00 . A A . 115 PRO HD3 1 1
2 3995 1 1 115 PRO HG2 H 4.009 -0.827 16.980 1.00 . A A . 115 PRO HG2 1 1
2 3996 1 1 115 PRO HG3 H 4.155 0.465 15.774 1.00 . A A . 115 PRO HG3 1 1
2 3997 1 1 115 PRO N N 4.259 -1.831 13.951 1.00 . A A . 115 PRO N 1 1
2 3998 1 1 115 PRO O O 6.807 -3.413 14.505 1.00 . A A . 115 PRO O 1 1
2 3999 1 1 116 ALA C C 9.139 -2.513 11.022 1.00 . A A . 116 ALA C 1 1
2 4000 1 1 116 ALA CA C 8.476 -3.050 12.287 1.00 . A A . 116 ALA CA 1 1
2 4001 1 1 116 ALA CB C 7.904 -4.440 12.032 1.00 . A A . 116 ALA CB 1 1
2 4002 1 1 116 ALA H H 7.269 -1.312 12.245 1.00 . A A . 116 ALA H 1 1
2 4003 1 1 116 ALA HA H 9.218 -3.127 13.067 1.00 . A A . 116 ALA HA 1 1
2 4004 1 1 116 ALA HB1 H 6.948 -4.531 12.526 1.00 . A A . 116 ALA HB1 1 1
2 4005 1 1 116 ALA HB2 H 8.582 -5.185 12.422 1.00 . A A . 116 ALA HB2 1 1
2 4006 1 1 116 ALA HB3 H 7.778 -4.589 10.970 1.00 . A A . 116 ALA HB3 1 1
2 4007 1 1 116 ALA N N 7.428 -2.141 12.745 1.00 . A A . 116 ALA N 1 1
2 4008 1 1 116 ALA O O 9.045 -1.322 10.722 1.00 . A A . 116 ALA O 1 1
2 4009 1 1 117 HIS C C 11.125 -4.238 8.384 1.00 . A A . 117 HIS C 1 1
2 4010 1 1 117 HIS CA C 10.486 -3.018 9.046 1.00 . A A . 117 HIS CA 1 1
2 4011 1 1 117 HIS CB C 11.557 -1.961 9.329 1.00 . A A . 117 HIS CB 1 1
2 4012 1 1 117 HIS CD2 C 12.189 0.155 7.967 1.00 . A A . 117 HIS CD2 1 1
2 4013 1 1 117 HIS CE1 C 10.197 1.060 7.832 1.00 . A A . 117 HIS CE1 1 1
2 4014 1 1 117 HIS CG C 11.327 -0.664 8.614 1.00 . A A . 117 HIS CG 1 1
2 4015 1 1 117 HIS H H 9.842 -4.332 10.576 1.00 . A A . 117 HIS H 1 1
2 4016 1 1 117 HIS HA H 9.748 -2.603 8.376 1.00 . A A . 117 HIS HA 1 1
2 4017 1 1 117 HIS HB2 H 11.579 -1.754 10.388 1.00 . A A . 117 HIS HB2 1 1
2 4018 1 1 117 HIS HB3 H 12.519 -2.343 9.021 1.00 . A A . 117 HIS HB3 1 1
2 4019 1 1 117 HIS HD1 H 9.250 -0.422 8.878 1.00 . A A . 117 HIS HD1 1 1
2 4020 1 1 117 HIS HD2 H 13.252 -0.001 7.846 1.00 . A A . 117 HIS HD2 1 1
2 4021 1 1 117 HIS HE1 H 9.391 1.738 7.599 1.00 . A A . 117 HIS HE1 1 1
2 4022 1 1 117 HIS HE2 H 11.837 2.017 7.064 1.00 . A A . 117 HIS HE2 1 1
2 4023 1 1 117 HIS N N 9.808 -3.398 10.283 1.00 . A A . 117 HIS N 1 1
2 4024 1 1 117 HIS ND1 N 10.087 -0.069 8.512 1.00 . A A . 117 HIS ND1 1 1
2 4025 1 1 117 HIS NE2 N 11.463 1.218 7.491 1.00 . A A . 117 HIS NE2 1 1
2 4026 1 1 117 HIS O O 12.286 -4.196 7.974 1.00 . A A . 117 HIS O 1 1
2 4027 1 1 118 LYS C C 9.913 -7.072 6.601 1.00 . A A . 118 LYS C 1 1
2 4028 1 1 118 LYS CA C 10.863 -6.555 7.681 1.00 . A A . 118 LYS CA 1 1
2 4029 1 1 118 LYS CB C 11.066 -7.630 8.754 1.00 . A A . 118 LYS CB 1 1
2 4030 1 1 118 LYS CD C 9.244 -7.457 10.481 1.00 . A A . 118 LYS CD 1 1
2 4031 1 1 118 LYS CE C 7.763 -7.717 10.704 1.00 . A A . 118 LYS CE 1 1
2 4032 1 1 118 LYS CG C 9.770 -8.227 9.280 1.00 . A A . 118 LYS CG 1 1
2 4033 1 1 118 LYS H H 9.448 -5.300 8.637 1.00 . A A . 118 LYS H 1 1
2 4034 1 1 118 LYS HA H 11.816 -6.334 7.226 1.00 . A A . 118 LYS HA 1 1
2 4035 1 1 118 LYS HB2 H 11.662 -8.429 8.339 1.00 . A A . 118 LYS HB2 1 1
2 4036 1 1 118 LYS HB3 H 11.599 -7.193 9.586 1.00 . A A . 118 LYS HB3 1 1
2 4037 1 1 118 LYS HD2 H 9.790 -7.765 11.360 1.00 . A A . 118 LYS HD2 1 1
2 4038 1 1 118 LYS HD3 H 9.394 -6.401 10.312 1.00 . A A . 118 LYS HD3 1 1
2 4039 1 1 118 LYS HE2 H 7.237 -6.774 10.670 1.00 . A A . 118 LYS HE2 1 1
2 4040 1 1 118 LYS HE3 H 7.400 -8.359 9.915 1.00 . A A . 118 LYS HE3 1 1
2 4041 1 1 118 LYS HG2 H 9.028 -8.199 8.496 1.00 . A A . 118 LYS HG2 1 1
2 4042 1 1 118 LYS HG3 H 9.950 -9.252 9.572 1.00 . A A . 118 LYS HG3 1 1
2 4043 1 1 118 LYS HZ1 H 8.367 -8.841 12.357 1.00 . A A . 118 LYS HZ1 1 1
2 4044 1 1 118 LYS HZ2 H 6.748 -9.074 11.925 1.00 . A A . 118 LYS HZ2 1 1
2 4045 1 1 118 LYS HZ3 H 7.213 -7.656 12.718 1.00 . A A . 118 LYS HZ3 1 1
2 4046 1 1 118 LYS N N 10.362 -5.325 8.287 1.00 . A A . 118 LYS N 1 1
2 4047 1 1 118 LYS NZ N 7.505 -8.368 12.018 1.00 . A A . 118 LYS NZ 1 1
2 4048 1 1 118 LYS O O 10.256 -7.984 5.847 1.00 . A A . 118 LYS O 1 1
2 4049 1 1 119 GLY C C 6.389 -7.204 6.163 1.00 . A A . 119 GLY C 1 1
2 4050 1 1 119 GLY CA C 7.740 -6.909 5.543 1.00 . A A . 119 GLY CA 1 1
2 4051 1 1 119 GLY H H 8.500 -5.769 7.160 1.00 . A A . 119 GLY H 1 1
2 4052 1 1 119 GLY HA2 H 7.625 -6.126 4.809 1.00 . A A . 119 GLY HA2 1 1
2 4053 1 1 119 GLY HA3 H 8.101 -7.800 5.050 1.00 . A A . 119 GLY HA3 1 1
2 4054 1 1 119 GLY N N 8.720 -6.489 6.531 1.00 . A A . 119 GLY N 1 1
2 4055 1 1 119 GLY O O 6.086 -6.715 7.252 1.00 . A A . 119 GLY O 1 1
2 4056 1 1 120 ILE C C 3.681 -9.609 5.332 1.00 . A A . 120 ILE C 1 1
2 4057 1 1 120 ILE CA C 4.255 -8.350 5.999 1.00 . A A . 120 ILE CA 1 1
2 4058 1 1 120 ILE CB C 3.271 -7.164 5.869 1.00 . A A . 120 ILE CB 1 1
2 4059 1 1 120 ILE CD1 C 1.619 -7.869 7.672 1.00 . A A . 120 ILE CD1 1 1
2 4060 1 1 120 ILE CG1 C 1.847 -7.611 6.198 1.00 . A A . 120 ILE CG1 1 1
2 4061 1 1 120 ILE CG2 C 3.343 -6.538 4.483 1.00 . A A . 120 ILE CG2 1 1
2 4062 1 1 120 ILE H H 5.865 -8.371 4.619 1.00 . A A . 120 ILE H 1 1
2 4063 1 1 120 ILE HA H 4.373 -8.559 7.049 1.00 . A A . 120 ILE HA 1 1
2 4064 1 1 120 ILE HB H 3.570 -6.408 6.580 1.00 . A A . 120 ILE HB 1 1
2 4065 1 1 120 ILE HD11 H 2.570 -7.994 8.168 1.00 . A A . 120 ILE HD11 1 1
2 4066 1 1 120 ILE HD12 H 1.029 -8.767 7.794 1.00 . A A . 120 ILE HD12 1 1
2 4067 1 1 120 ILE HD13 H 1.093 -7.032 8.107 1.00 . A A . 120 ILE HD13 1 1
2 4068 1 1 120 ILE HG12 H 1.155 -6.844 5.886 1.00 . A A . 120 ILE HG12 1 1
2 4069 1 1 120 ILE HG13 H 1.631 -8.524 5.663 1.00 . A A . 120 ILE HG13 1 1
2 4070 1 1 120 ILE HG21 H 2.370 -6.583 4.017 1.00 . A A . 120 ILE HG21 1 1
2 4071 1 1 120 ILE HG22 H 4.056 -7.079 3.880 1.00 . A A . 120 ILE HG22 1 1
2 4072 1 1 120 ILE HG23 H 3.653 -5.506 4.569 1.00 . A A . 120 ILE HG23 1 1
2 4073 1 1 120 ILE N N 5.573 -8.006 5.481 1.00 . A A . 120 ILE N 1 1
2 4074 1 1 120 ILE O O 3.828 -10.711 5.863 1.00 . A A . 120 ILE O 1 1
2 4075 1 1 121 GLY C C 3.482 -11.648 3.146 1.00 . A A . 121 GLY C 1 1
2 4076 1 1 121 GLY CA C 2.449 -10.593 3.492 1.00 . A A . 121 GLY CA 1 1
2 4077 1 1 121 GLY H H 2.933 -8.557 3.801 1.00 . A A . 121 GLY H 1 1
2 4078 1 1 121 GLY HA2 H 1.697 -11.038 4.126 1.00 . A A . 121 GLY HA2 1 1
2 4079 1 1 121 GLY HA3 H 1.978 -10.252 2.579 1.00 . A A . 121 GLY HA3 1 1
2 4080 1 1 121 GLY N N 3.027 -9.451 4.181 1.00 . A A . 121 GLY N 1 1
2 4081 1 1 121 GLY O O 3.443 -12.761 3.672 1.00 . A A . 121 GLY O 1 1
2 4082 1 1 122 GLY C C 6.699 -12.103 2.706 1.00 . A A . 122 GLY C 1 1
2 4083 1 1 122 GLY CA C 5.446 -12.233 1.863 1.00 . A A . 122 GLY CA 1 1
2 4084 1 1 122 GLY H H 4.391 -10.396 1.876 1.00 . A A . 122 GLY H 1 1
2 4085 1 1 122 GLY HA2 H 5.063 -13.239 1.957 1.00 . A A . 122 GLY HA2 1 1
2 4086 1 1 122 GLY HA3 H 5.700 -12.051 0.828 1.00 . A A . 122 GLY HA3 1 1
2 4087 1 1 122 GLY N N 4.409 -11.298 2.260 1.00 . A A . 122 GLY N 1 1
2 4088 1 1 122 GLY O O 7.120 -13.064 3.350 1.00 . A A . 122 GLY O 1 1
2 4089 1 1 123 ASN C C 9.533 -11.755 3.322 1.00 . A A . 123 ASN C 1 1
2 4090 1 1 123 ASN CA C 8.509 -10.627 3.457 1.00 . A A . 123 ASN CA 1 1
2 4091 1 1 123 ASN CB C 8.177 -10.380 4.934 1.00 . A A . 123 ASN CB 1 1
2 4092 1 1 123 ASN CG C 7.796 -11.647 5.679 1.00 . A A . 123 ASN CG 1 1
2 4093 1 1 123 ASN H H 6.897 -10.192 2.156 1.00 . A A . 123 ASN H 1 1
2 4094 1 1 123 ASN HA H 8.943 -9.727 3.048 1.00 . A A . 123 ASN HA 1 1
2 4095 1 1 123 ASN HB2 H 9.039 -9.949 5.421 1.00 . A A . 123 ASN HB2 1 1
2 4096 1 1 123 ASN HB3 H 7.352 -9.686 4.997 1.00 . A A . 123 ASN HB3 1 1
2 4097 1 1 123 ASN HD21 H 5.868 -11.304 5.327 1.00 . A A . 123 ASN HD21 1 1
2 4098 1 1 123 ASN HD22 H 6.225 -12.736 6.225 1.00 . A A . 123 ASN HD22 1 1
2 4099 1 1 123 ASN N N 7.291 -10.908 2.696 1.00 . A A . 123 ASN N 1 1
2 4100 1 1 123 ASN ND2 N 6.499 -11.923 5.751 1.00 . A A . 123 ASN ND2 1 1
2 4101 1 1 123 ASN O O 10.338 -11.988 4.223 1.00 . A A . 123 ASN O 1 1
2 4102 1 1 123 ASN OD1 O 8.656 -12.365 6.187 1.00 . A A . 123 ASN OD1 1 1
2 4103 1 1 124 GLU C C 11.059 -13.405 0.548 1.00 . A A . 124 GLU C 1 1
2 4104 1 1 124 GLU CA C 10.428 -13.543 1.929 1.00 . A A . 124 GLU CA 1 1
2 4105 1 1 124 GLU CB C 9.707 -14.889 2.044 1.00 . A A . 124 GLU CB 1 1
2 4106 1 1 124 GLU CD C 8.029 -16.429 0.949 1.00 . A A . 124 GLU CD 1 1
2 4107 1 1 124 GLU CG C 8.466 -14.993 1.175 1.00 . A A . 124 GLU CG 1 1
2 4108 1 1 124 GLU H H 8.840 -12.209 1.501 1.00 . A A . 124 GLU H 1 1
2 4109 1 1 124 GLU HA H 11.209 -13.497 2.674 1.00 . A A . 124 GLU HA 1 1
2 4110 1 1 124 GLU HB2 H 10.390 -15.675 1.754 1.00 . A A . 124 GLU HB2 1 1
2 4111 1 1 124 GLU HB3 H 9.415 -15.041 3.072 1.00 . A A . 124 GLU HB3 1 1
2 4112 1 1 124 GLU HG2 H 7.659 -14.461 1.657 1.00 . A A . 124 GLU HG2 1 1
2 4113 1 1 124 GLU HG3 H 8.673 -14.540 0.217 1.00 . A A . 124 GLU HG3 1 1
2 4114 1 1 124 GLU N N 9.501 -12.445 2.185 1.00 . A A . 124 GLU N 1 1
2 4115 1 1 124 GLU O O 12.185 -13.852 0.320 1.00 . A A . 124 GLU O 1 1
2 4116 1 1 124 GLU OE1 O 8.908 -17.315 0.894 1.00 . A A . 124 GLU OE1 1 1
2 4117 1 1 124 GLU OE2 O 6.809 -16.666 0.829 1.00 . A A . 124 GLU OE2 1 1
2 4118 1 1 125 GLN C C 11.502 -11.225 -1.867 1.00 . A A . 125 GLN C 1 1
2 4119 1 1 125 GLN CA C 10.814 -12.580 -1.731 1.00 . A A . 125 GLN CA 1 1
2 4120 1 1 125 GLN CB C 9.655 -12.678 -2.726 1.00 . A A . 125 GLN CB 1 1
2 4121 1 1 125 GLN CD C 9.048 -14.570 -4.286 1.00 . A A . 125 GLN CD 1 1
2 4122 1 1 125 GLN CG C 10.006 -13.430 -4.000 1.00 . A A . 125 GLN CG 1 1
2 4123 1 1 125 GLN H H 9.440 -12.446 -0.127 1.00 . A A . 125 GLN H 1 1
2 4124 1 1 125 GLN HA H 11.530 -13.358 -1.948 1.00 . A A . 125 GLN HA 1 1
2 4125 1 1 125 GLN HB2 H 8.830 -13.186 -2.250 1.00 . A A . 125 GLN HB2 1 1
2 4126 1 1 125 GLN HB3 H 9.344 -11.680 -2.996 1.00 . A A . 125 GLN HB3 1 1
2 4127 1 1 125 GLN HE21 H 9.765 -15.588 -2.736 1.00 . A A . 125 GLN HE21 1 1
2 4128 1 1 125 GLN HE22 H 8.506 -16.366 -3.626 1.00 . A A . 125 GLN HE22 1 1
2 4129 1 1 125 GLN HG2 H 9.977 -12.740 -4.830 1.00 . A A . 125 GLN HG2 1 1
2 4130 1 1 125 GLN HG3 H 11.004 -13.833 -3.902 1.00 . A A . 125 GLN HG3 1 1
2 4131 1 1 125 GLN N N 10.328 -12.781 -0.370 1.00 . A A . 125 GLN N 1 1
2 4132 1 1 125 GLN NE2 N 9.113 -15.613 -3.467 1.00 . A A . 125 GLN NE2 1 1
2 4133 1 1 125 GLN O O 10.847 -10.207 -2.093 1.00 . A A . 125 GLN O 1 1
2 4134 1 1 125 GLN OE1 O 8.261 -14.515 -5.230 1.00 . A A . 125 GLN OE1 1 1
2 4135 1 1 126 VAL C C 13.124 -8.947 -0.834 1.00 . A A . 126 VAL C 1 1
2 4136 1 1 126 VAL CA C 13.609 -9.994 -1.832 1.00 . A A . 126 VAL CA 1 1
2 4137 1 1 126 VAL CB C 13.546 -9.399 -3.253 1.00 . A A . 126 VAL CB 1 1
2 4138 1 1 126 VAL CG1 C 14.644 -8.364 -3.448 1.00 . A A . 126 VAL CG1 1 1
2 4139 1 1 126 VAL CG2 C 13.647 -10.496 -4.302 1.00 . A A . 126 VAL CG2 1 1
2 4140 1 1 126 VAL H H 13.287 -12.068 -1.547 1.00 . A A . 126 VAL H 1 1
2 4141 1 1 126 VAL HA H 14.638 -10.237 -1.611 1.00 . A A . 126 VAL HA 1 1
2 4142 1 1 126 VAL HB H 12.593 -8.905 -3.371 1.00 . A A . 126 VAL HB 1 1
2 4143 1 1 126 VAL HG11 H 14.323 -7.418 -3.037 1.00 . A A . 126 VAL HG11 1 1
2 4144 1 1 126 VAL HG12 H 14.847 -8.249 -4.502 1.00 . A A . 126 VAL HG12 1 1
2 4145 1 1 126 VAL HG13 H 15.540 -8.691 -2.941 1.00 . A A . 126 VAL HG13 1 1
2 4146 1 1 126 VAL HG21 H 14.103 -11.371 -3.865 1.00 . A A . 126 VAL HG21 1 1
2 4147 1 1 126 VAL HG22 H 14.249 -10.150 -5.128 1.00 . A A . 126 VAL HG22 1 1
2 4148 1 1 126 VAL HG23 H 12.658 -10.746 -4.658 1.00 . A A . 126 VAL HG23 1 1
2 4149 1 1 126 VAL N N 12.826 -11.223 -1.727 1.00 . A A . 126 VAL N 1 1
2 4150 1 1 126 VAL O O 12.325 -8.074 -1.176 1.00 . A A . 126 VAL O 1 1
2 4151 1 1 127 ASP C C 14.145 -8.208 2.656 1.00 . A A . 127 ASP C 1 1
2 4152 1 1 127 ASP CA C 13.219 -8.100 1.448 1.00 . A A . 127 ASP CA 1 1
2 4153 1 1 127 ASP CB C 11.773 -8.354 1.876 1.00 . A A . 127 ASP CB 1 1
2 4154 1 1 127 ASP CG C 11.008 -7.068 2.115 1.00 . A A . 127 ASP CG 1 1
2 4155 1 1 127 ASP H H 14.241 -9.759 0.614 1.00 . A A . 127 ASP H 1 1
2 4156 1 1 127 ASP HA H 13.295 -7.103 1.041 1.00 . A A . 127 ASP HA 1 1
2 4157 1 1 127 ASP HB2 H 11.268 -8.912 1.102 1.00 . A A . 127 ASP HB2 1 1
2 4158 1 1 127 ASP HB3 H 11.771 -8.929 2.790 1.00 . A A . 127 ASP HB3 1 1
2 4159 1 1 127 ASP N N 13.609 -9.040 0.401 1.00 . A A . 127 ASP N 1 1
2 4160 1 1 127 ASP O O 14.241 -7.278 3.459 1.00 . A A . 127 ASP O 1 1
2 4161 1 1 127 ASP OD1 O 10.512 -6.480 1.132 1.00 . A A . 127 ASP OD1 1 1
2 4162 1 1 127 ASP OD2 O 10.906 -6.647 3.287 1.00 . A A . 127 ASP OD2 1 1
2 4163 1 1 128 LYS C C 16.908 -10.449 3.476 1.00 . A A . 128 LYS C 1 1
2 4164 1 1 128 LYS CA C 15.736 -9.568 3.898 1.00 . A A . 128 LYS CA 1 1
2 4165 1 1 128 LYS CB C 14.997 -10.211 5.074 1.00 . A A . 128 LYS CB 1 1
2 4166 1 1 128 LYS CD C 14.530 -12.677 5.019 1.00 . A A . 128 LYS CD 1 1
2 4167 1 1 128 LYS CE C 13.403 -13.587 5.486 1.00 . A A . 128 LYS CE 1 1
2 4168 1 1 128 LYS CG C 14.014 -11.294 4.660 1.00 . A A . 128 LYS CG 1 1
2 4169 1 1 128 LYS H H 14.702 -10.050 2.112 1.00 . A A . 128 LYS H 1 1
2 4170 1 1 128 LYS HA H 16.120 -8.608 4.208 1.00 . A A . 128 LYS HA 1 1
2 4171 1 1 128 LYS HB2 H 15.722 -10.649 5.744 1.00 . A A . 128 LYS HB2 1 1
2 4172 1 1 128 LYS HB3 H 14.450 -9.443 5.603 1.00 . A A . 128 LYS HB3 1 1
2 4173 1 1 128 LYS HD2 H 14.996 -13.116 4.150 1.00 . A A . 128 LYS HD2 1 1
2 4174 1 1 128 LYS HD3 H 15.257 -12.585 5.812 1.00 . A A . 128 LYS HD3 1 1
2 4175 1 1 128 LYS HE2 H 12.469 -13.207 5.102 1.00 . A A . 128 LYS HE2 1 1
2 4176 1 1 128 LYS HE3 H 13.576 -14.579 5.097 1.00 . A A . 128 LYS HE3 1 1
2 4177 1 1 128 LYS HG2 H 13.075 -11.128 5.165 1.00 . A A . 128 LYS HG2 1 1
2 4178 1 1 128 LYS HG3 H 13.866 -11.241 3.591 1.00 . A A . 128 LYS HG3 1 1
2 4179 1 1 128 LYS HZ1 H 13.388 -14.644 7.287 1.00 . A A . 128 LYS HZ1 1 1
2 4180 1 1 128 LYS HZ2 H 12.422 -13.256 7.299 1.00 . A A . 128 LYS HZ2 1 1
2 4181 1 1 128 LYS HZ3 H 14.104 -13.114 7.396 1.00 . A A . 128 LYS HZ3 1 1
2 4182 1 1 128 LYS N N 14.822 -9.345 2.782 1.00 . A A . 128 LYS N 1 1
2 4183 1 1 128 LYS NZ N 13.324 -13.656 6.971 1.00 . A A . 128 LYS NZ 1 1
2 4184 1 1 128 LYS O O 17.496 -11.154 4.298 1.00 . A A . 128 LYS O 1 1
2 4185 1 1 129 LEU C C 19.646 -10.389 1.672 1.00 . A A . 129 LEU C 1 1
2 4186 1 1 129 LEU CA C 18.348 -11.191 1.659 1.00 . A A . 129 LEU CA 1 1
2 4187 1 1 129 LEU CB C 18.029 -11.649 0.234 1.00 . A A . 129 LEU CB 1 1
2 4188 1 1 129 LEU CD1 C 16.511 -13.117 -1.115 1.00 . A A . 129 LEU CD1 1 1
2 4189 1 1 129 LEU CD2 C 18.447 -14.118 0.112 1.00 . A A . 129 LEU CD2 1 1
2 4190 1 1 129 LEU CG C 17.382 -13.032 0.128 1.00 . A A . 129 LEU CG 1 1
2 4191 1 1 129 LEU H H 16.739 -9.817 1.587 1.00 . A A . 129 LEU H 1 1
2 4192 1 1 129 LEU HA H 18.468 -12.059 2.289 1.00 . A A . 129 LEU HA 1 1
2 4193 1 1 129 LEU HB2 H 17.363 -10.926 -0.212 1.00 . A A . 129 LEU HB2 1 1
2 4194 1 1 129 LEU HB3 H 18.948 -11.663 -0.330 1.00 . A A . 129 LEU HB3 1 1
2 4195 1 1 129 LEU HD11 H 15.676 -13.777 -0.925 1.00 . A A . 129 LEU HD11 1 1
2 4196 1 1 129 LEU HD12 H 17.094 -13.504 -1.938 1.00 . A A . 129 LEU HD12 1 1
2 4197 1 1 129 LEU HD13 H 16.143 -12.134 -1.365 1.00 . A A . 129 LEU HD13 1 1
2 4198 1 1 129 LEU HD21 H 18.024 -15.031 -0.279 1.00 . A A . 129 LEU HD21 1 1
2 4199 1 1 129 LEU HD22 H 18.804 -14.288 1.117 1.00 . A A . 129 LEU HD22 1 1
2 4200 1 1 129 LEU HD23 H 19.270 -13.807 -0.515 1.00 . A A . 129 LEU HD23 1 1
2 4201 1 1 129 LEU HG H 16.750 -13.194 0.990 1.00 . A A . 129 LEU HG 1 1
2 4202 1 1 129 LEU N N 17.244 -10.400 2.192 1.00 . A A . 129 LEU N 1 1
2 4203 1 1 129 LEU O O 20.710 -10.906 1.331 1.00 . A A . 129 LEU O 1 1
2 4204 1 1 130 VAL C C 21.467 -8.227 0.808 1.00 . A A . 130 VAL C 1 1
2 4205 1 1 130 VAL CA C 20.708 -8.239 2.133 1.00 . A A . 130 VAL CA 1 1
2 4206 1 1 130 VAL CB C 21.674 -8.648 3.265 1.00 . A A . 130 VAL CB 1 1
2 4207 1 1 130 VAL CG1 C 22.537 -7.466 3.682 1.00 . A A . 130 VAL CG1 1 1
2 4208 1 1 130 VAL CG2 C 20.907 -9.201 4.457 1.00 . A A . 130 VAL CG2 1 1
2 4209 1 1 130 VAL H H 18.669 -8.773 2.331 1.00 . A A . 130 VAL H 1 1
2 4210 1 1 130 VAL HA H 20.351 -7.240 2.338 1.00 . A A . 130 VAL HA 1 1
2 4211 1 1 130 VAL HB H 22.326 -9.423 2.891 1.00 . A A . 130 VAL HB 1 1
2 4212 1 1 130 VAL HG11 H 23.009 -7.041 2.809 1.00 . A A . 130 VAL HG11 1 1
2 4213 1 1 130 VAL HG12 H 23.293 -7.799 4.376 1.00 . A A . 130 VAL HG12 1 1
2 4214 1 1 130 VAL HG13 H 21.917 -6.718 4.155 1.00 . A A . 130 VAL HG13 1 1
2 4215 1 1 130 VAL HG21 H 20.072 -8.555 4.681 1.00 . A A . 130 VAL HG21 1 1
2 4216 1 1 130 VAL HG22 H 21.563 -9.252 5.314 1.00 . A A . 130 VAL HG22 1 1
2 4217 1 1 130 VAL HG23 H 20.543 -10.191 4.222 1.00 . A A . 130 VAL HG23 1 1
2 4218 1 1 130 VAL N N 19.547 -9.123 2.071 1.00 . A A . 130 VAL N 1 1
2 4219 1 1 130 VAL O O 22.676 -8.464 0.771 1.00 . A A . 130 VAL O 1 1
2 4220 1 1 131 SER C C 21.831 -6.495 -1.938 1.00 . A A . 131 SER C 1 1
2 4221 1 1 131 SER CA C 21.358 -7.907 -1.603 1.00 . A A . 131 SER CA 1 1
2 4222 1 1 131 SER CB C 20.363 -8.391 -2.660 1.00 . A A . 131 SER CB 1 1
2 4223 1 1 131 SER H H 19.792 -7.770 -0.184 1.00 . A A . 131 SER H 1 1
2 4224 1 1 131 SER HA H 22.212 -8.567 -1.597 1.00 . A A . 131 SER HA 1 1
2 4225 1 1 131 SER HB2 H 20.837 -8.379 -3.630 1.00 . A A . 131 SER HB2 1 1
2 4226 1 1 131 SER HB3 H 20.053 -9.399 -2.424 1.00 . A A . 131 SER HB3 1 1
2 4227 1 1 131 SER HG H 18.891 -7.418 -1.811 1.00 . A A . 131 SER HG 1 1
2 4228 1 1 131 SER N N 20.751 -7.951 -0.277 1.00 . A A . 131 SER N 1 1
2 4229 1 1 131 SER O O 22.171 -6.200 -3.084 1.00 . A A . 131 SER O 1 1
2 4230 1 1 131 SER OG O 19.217 -7.558 -2.703 1.00 . A A . 131 SER OG 1 1
2 4231 1 1 132 ALA C C 21.445 -3.527 -2.160 1.00 . A A . 132 ALA C 1 1
2 4232 1 1 132 ALA CA C 22.280 -4.244 -1.102 1.00 . A A . 132 ALA CA 1 1
2 4233 1 1 132 ALA CB C 23.757 -4.193 -1.464 1.00 . A A . 132 ALA CB 1 1
2 4234 1 1 132 ALA H H 21.566 -5.931 -0.038 1.00 . A A . 132 ALA H 1 1
2 4235 1 1 132 ALA HA H 22.151 -3.738 -0.157 1.00 . A A . 132 ALA HA 1 1
2 4236 1 1 132 ALA HB1 H 24.328 -4.747 -0.733 1.00 . A A . 132 ALA HB1 1 1
2 4237 1 1 132 ALA HB2 H 24.089 -3.166 -1.476 1.00 . A A . 132 ALA HB2 1 1
2 4238 1 1 132 ALA HB3 H 23.904 -4.629 -2.441 1.00 . A A . 132 ALA HB3 1 1
2 4239 1 1 132 ALA N N 21.848 -5.630 -0.928 1.00 . A A . 132 ALA N 1 1
2 4240 1 1 132 ALA O O 20.484 -4.084 -2.691 1.00 . A A . 132 ALA O 1 1
2 4241 1 1 133 GLY C C 20.972 -0.048 -3.061 1.00 . A A . 133 GLY C 1 1
2 4242 1 1 133 GLY CA C 21.101 -1.508 -3.452 1.00 . A A . 133 GLY CA 1 1
2 4243 1 1 133 GLY H H 22.595 -1.896 -2.003 1.00 . A A . 133 GLY H 1 1
2 4244 1 1 133 GLY HA2 H 21.624 -1.572 -4.394 1.00 . A A . 133 GLY HA2 1 1
2 4245 1 1 133 GLY HA3 H 20.112 -1.926 -3.572 1.00 . A A . 133 GLY HA3 1 1
2 4246 1 1 133 GLY N N 21.822 -2.287 -2.460 1.00 . A A . 133 GLY N 1 1
2 4247 1 1 133 GLY O O 21.439 0.361 -1.998 1.00 . A A . 133 GLY O 1 1
2 4248 1 1 134 ILE C C 18.751 2.429 -3.102 1.00 . A A . 134 ILE C 1 1
2 4249 1 1 134 ILE CA C 20.142 2.163 -3.665 1.00 . A A . 134 ILE CA 1 1
2 4250 1 1 134 ILE CB C 20.339 3.004 -4.944 1.00 . A A . 134 ILE CB 1 1
2 4251 1 1 134 ILE CD1 C 20.818 1.731 -7.099 1.00 . A A . 134 ILE CD1 1 1
2 4252 1 1 134 ILE CG1 C 21.393 2.364 -5.850 1.00 . A A . 134 ILE CG1 1 1
2 4253 1 1 134 ILE CG2 C 20.741 4.429 -4.588 1.00 . A A . 134 ILE CG2 1 1
2 4254 1 1 134 ILE H H 19.984 0.354 -4.752 1.00 . A A . 134 ILE H 1 1
2 4255 1 1 134 ILE HA H 20.877 2.474 -2.936 1.00 . A A . 134 ILE HA 1 1
2 4256 1 1 134 ILE HB H 19.398 3.043 -5.470 1.00 . A A . 134 ILE HB 1 1
2 4257 1 1 134 ILE HD11 H 19.879 1.253 -6.862 1.00 . A A . 134 ILE HD11 1 1
2 4258 1 1 134 ILE HD12 H 21.510 0.996 -7.481 1.00 . A A . 134 ILE HD12 1 1
2 4259 1 1 134 ILE HD13 H 20.655 2.494 -7.847 1.00 . A A . 134 ILE HD13 1 1
2 4260 1 1 134 ILE HG12 H 22.100 3.119 -6.159 1.00 . A A . 134 ILE HG12 1 1
2 4261 1 1 134 ILE HG13 H 21.914 1.595 -5.298 1.00 . A A . 134 ILE HG13 1 1
2 4262 1 1 134 ILE HG21 H 20.403 4.659 -3.588 1.00 . A A . 134 ILE HG21 1 1
2 4263 1 1 134 ILE HG22 H 20.289 5.116 -5.289 1.00 . A A . 134 ILE HG22 1 1
2 4264 1 1 134 ILE HG23 H 21.816 4.523 -4.636 1.00 . A A . 134 ILE HG23 1 1
2 4265 1 1 134 ILE N N 20.335 0.740 -3.923 1.00 . A A . 134 ILE N 1 1
2 4266 1 1 134 ILE O O 18.253 3.555 -3.151 1.00 . A A . 134 ILE O 1 1
2 4267 1 1 135 ARG C C 16.823 1.233 -0.488 1.00 . A A . 135 ARG C 1 1
2 4268 1 1 135 ARG CA C 16.794 1.507 -1.991 1.00 . A A . 135 ARG CA 1 1
2 4269 1 1 135 ARG CB C 15.821 0.552 -2.699 1.00 . A A . 135 ARG CB 1 1
2 4270 1 1 135 ARG CD C 16.423 -1.893 -2.685 1.00 . A A . 135 ARG CD 1 1
2 4271 1 1 135 ARG CG C 15.630 -0.789 -2.003 1.00 . A A . 135 ARG CG 1 1
2 4272 1 1 135 ARG CZ C 16.111 -4.180 -1.824 1.00 . A A . 135 ARG CZ 1 1
2 4273 1 1 135 ARG H H 18.575 0.515 -2.554 1.00 . A A . 135 ARG H 1 1
2 4274 1 1 135 ARG HA H 16.461 2.522 -2.149 1.00 . A A . 135 ARG HA 1 1
2 4275 1 1 135 ARG HB2 H 14.857 1.033 -2.769 1.00 . A A . 135 ARG HB2 1 1
2 4276 1 1 135 ARG HB3 H 16.189 0.364 -3.697 1.00 . A A . 135 ARG HB3 1 1
2 4277 1 1 135 ARG HD2 H 15.849 -2.269 -3.518 1.00 . A A . 135 ARG HD2 1 1
2 4278 1 1 135 ARG HD3 H 17.353 -1.480 -3.047 1.00 . A A . 135 ARG HD3 1 1
2 4279 1 1 135 ARG HE H 17.403 -2.848 -1.089 1.00 . A A . 135 ARG HE 1 1
2 4280 1 1 135 ARG HG2 H 15.959 -0.704 -0.979 1.00 . A A . 135 ARG HG2 1 1
2 4281 1 1 135 ARG HG3 H 14.582 -1.047 -2.024 1.00 . A A . 135 ARG HG3 1 1
2 4282 1 1 135 ARG HH11 H 14.931 -3.704 -3.396 1.00 . A A . 135 ARG HH11 1 1
2 4283 1 1 135 ARG HH12 H 14.727 -5.308 -2.773 1.00 . A A . 135 ARG HH12 1 1
2 4284 1 1 135 ARG HH21 H 17.137 -4.955 -0.263 1.00 . A A . 135 ARG HH21 1 1
2 4285 1 1 135 ARG HH22 H 15.980 -6.019 -0.993 1.00 . A A . 135 ARG HH22 1 1
2 4286 1 1 135 ARG N N 18.127 1.386 -2.565 1.00 . A A . 135 ARG N 1 1
2 4287 1 1 135 ARG NE N 16.718 -2.997 -1.774 1.00 . A A . 135 ARG NE 1 1
2 4288 1 1 135 ARG NH1 N 15.180 -4.417 -2.740 1.00 . A A . 135 ARG NH1 1 1
2 4289 1 1 135 ARG NH2 N 16.436 -5.130 -0.956 1.00 . A A . 135 ARG NH2 1 1
2 4290 1 1 135 ARG O O 17.535 0.343 -0.024 1.00 . A A . 135 ARG O 1 1
2 4291 1 1 136 LYS C C 14.801 2.597 2.300 1.00 . A A . 136 LYS C 1 1
2 4292 1 1 136 LYS CA C 15.994 1.849 1.713 1.00 . A A . 136 LYS CA 1 1
2 4293 1 1 136 LYS CB C 17.292 2.342 2.356 1.00 . A A . 136 LYS CB 1 1
2 4294 1 1 136 LYS CD C 18.547 4.359 3.170 1.00 . A A . 136 LYS CD 1 1
2 4295 1 1 136 LYS CE C 19.837 4.820 2.509 1.00 . A A . 136 LYS CE 1 1
2 4296 1 1 136 LYS CG C 17.556 3.824 2.148 1.00 . A A . 136 LYS CG 1 1
2 4297 1 1 136 LYS H H 15.508 2.705 -0.161 1.00 . A A . 136 LYS H 1 1
2 4298 1 1 136 LYS HA H 15.878 0.796 1.924 1.00 . A A . 136 LYS HA 1 1
2 4299 1 1 136 LYS HB2 H 17.248 2.152 3.418 1.00 . A A . 136 LYS HB2 1 1
2 4300 1 1 136 LYS HB3 H 18.119 1.789 1.935 1.00 . A A . 136 LYS HB3 1 1
2 4301 1 1 136 LYS HD2 H 18.101 5.196 3.687 1.00 . A A . 136 LYS HD2 1 1
2 4302 1 1 136 LYS HD3 H 18.775 3.577 3.878 1.00 . A A . 136 LYS HD3 1 1
2 4303 1 1 136 LYS HE2 H 20.323 3.964 2.065 1.00 . A A . 136 LYS HE2 1 1
2 4304 1 1 136 LYS HE3 H 19.594 5.535 1.738 1.00 . A A . 136 LYS HE3 1 1
2 4305 1 1 136 LYS HG2 H 17.960 3.973 1.158 1.00 . A A . 136 LYS HG2 1 1
2 4306 1 1 136 LYS HG3 H 16.625 4.363 2.243 1.00 . A A . 136 LYS HG3 1 1
2 4307 1 1 136 LYS HZ1 H 21.739 5.437 3.111 1.00 . A A . 136 LYS HZ1 1 1
2 4308 1 1 136 LYS HZ2 H 20.746 4.937 4.385 1.00 . A A . 136 LYS HZ2 1 1
2 4309 1 1 136 LYS HZ3 H 20.489 6.440 3.655 1.00 . A A . 136 LYS HZ3 1 1
2 4310 1 1 136 LYS N N 16.051 2.008 0.266 1.00 . A A . 136 LYS N 1 1
2 4311 1 1 136 LYS NZ N 20.767 5.452 3.484 1.00 . A A . 136 LYS NZ 1 1
2 4312 1 1 136 LYS O O 14.449 3.684 1.842 1.00 . A A . 136 LYS O 1 1
2 4313 1 1 137 VAL C C 13.443 3.310 5.261 1.00 . A A . 137 VAL C 1 1
2 4314 1 1 137 VAL CA C 13.032 2.608 3.972 1.00 . A A . 137 VAL CA 1 1
2 4315 1 1 137 VAL CB C 11.954 1.556 4.297 1.00 . A A . 137 VAL CB 1 1
2 4316 1 1 137 VAL CG1 C 10.603 2.221 4.503 1.00 . A A . 137 VAL CG1 1 1
2 4317 1 1 137 VAL CG2 C 11.876 0.510 3.194 1.00 . A A . 137 VAL CG2 1 1
2 4318 1 1 137 VAL H H 14.515 1.138 3.634 1.00 . A A . 137 VAL H 1 1
2 4319 1 1 137 VAL HA H 12.605 3.335 3.297 1.00 . A A . 137 VAL HA 1 1
2 4320 1 1 137 VAL HB H 12.229 1.059 5.216 1.00 . A A . 137 VAL HB 1 1
2 4321 1 1 137 VAL HG11 H 9.898 1.495 4.880 1.00 . A A . 137 VAL HG11 1 1
2 4322 1 1 137 VAL HG12 H 10.247 2.612 3.561 1.00 . A A . 137 VAL HG12 1 1
2 4323 1 1 137 VAL HG13 H 10.703 3.027 5.213 1.00 . A A . 137 VAL HG13 1 1
2 4324 1 1 137 VAL HG21 H 12.106 0.970 2.245 1.00 . A A . 137 VAL HG21 1 1
2 4325 1 1 137 VAL HG22 H 10.880 0.093 3.162 1.00 . A A . 137 VAL HG22 1 1
2 4326 1 1 137 VAL HG23 H 12.589 -0.278 3.394 1.00 . A A . 137 VAL HG23 1 1
2 4327 1 1 137 VAL N N 14.185 2.004 3.317 1.00 . A A . 137 VAL N 1 1
2 4328 1 1 137 VAL O O 14.223 2.776 6.049 1.00 . A A . 137 VAL O 1 1
2 4329 1 1 138 LEU C C 11.966 5.591 7.462 1.00 . A A . 138 LEU C 1 1
2 4330 1 1 138 LEU CA C 13.229 5.289 6.662 1.00 . A A . 138 LEU CA 1 1
2 4331 1 1 138 LEU CB C 13.930 6.594 6.276 1.00 . A A . 138 LEU CB 1 1
2 4332 1 1 138 LEU CD1 C 15.758 7.458 4.795 1.00 . A A . 138 LEU CD1 1 1
2 4333 1 1 138 LEU CD2 C 16.303 6.604 7.081 1.00 . A A . 138 LEU CD2 1 1
2 4334 1 1 138 LEU CG C 15.397 6.445 5.870 1.00 . A A . 138 LEU CG 1 1
2 4335 1 1 138 LEU H H 12.299 4.886 4.803 1.00 . A A . 138 LEU H 1 1
2 4336 1 1 138 LEU HA H 13.895 4.699 7.273 1.00 . A A . 138 LEU HA 1 1
2 4337 1 1 138 LEU HB2 H 13.391 7.036 5.450 1.00 . A A . 138 LEU HB2 1 1
2 4338 1 1 138 LEU HB3 H 13.880 7.267 7.118 1.00 . A A . 138 LEU HB3 1 1
2 4339 1 1 138 LEU HD11 H 15.309 8.411 5.034 1.00 . A A . 138 LEU HD11 1 1
2 4340 1 1 138 LEU HD12 H 15.390 7.116 3.840 1.00 . A A . 138 LEU HD12 1 1
2 4341 1 1 138 LEU HD13 H 16.831 7.567 4.749 1.00 . A A . 138 LEU HD13 1 1
2 4342 1 1 138 LEU HD21 H 16.894 7.503 6.972 1.00 . A A . 138 LEU HD21 1 1
2 4343 1 1 138 LEU HD22 H 16.959 5.750 7.155 1.00 . A A . 138 LEU HD22 1 1
2 4344 1 1 138 LEU HD23 H 15.702 6.676 7.974 1.00 . A A . 138 LEU HD23 1 1
2 4345 1 1 138 LEU HG H 15.553 5.457 5.461 1.00 . A A . 138 LEU HG 1 1
2 4346 1 1 138 LEU N N 12.915 4.513 5.468 1.00 . A A . 138 LEU N 1 1
2 4347 1 1 138 LEU O O 11.622 4.782 8.349 1.00 . A A . 138 LEU O 1 1
2 4348 1 1 138 LEU OXT O 11.332 6.634 7.195 1.00 . A A . 138 LEU OXT 1 1
3 4349 1 1 1 MET C C -21.482 4.997 3.344 1.00 . A A . 1 MET C 1 1
3 4350 1 1 1 MET CA C -22.403 4.110 2.513 1.00 . A A . 1 MET CA 1 1
3 4351 1 1 1 MET CB C -21.821 2.698 2.405 1.00 . A A . 1 MET CB 1 1
3 4352 1 1 1 MET CE C -22.530 -0.028 5.445 1.00 . A A . 1 MET CE 1 1
3 4353 1 1 1 MET CG C -21.690 1.991 3.742 1.00 . A A . 1 MET CG 1 1
3 4354 1 1 1 MET H1 H -23.271 4.077 0.616 1.00 . A A . 1 MET H1 1 1
3 4355 1 1 1 MET H2 H -21.677 4.642 0.631 1.00 . A A . 1 MET H2 1 1
3 4356 1 1 1 MET H3 H -22.930 5.634 1.188 1.00 . A A . 1 MET H3 1 1
3 4357 1 1 1 MET HA H -23.369 4.060 2.991 1.00 . A A . 1 MET HA 1 1
3 4358 1 1 1 MET HB2 H -22.463 2.106 1.770 1.00 . A A . 1 MET HB2 1 1
3 4359 1 1 1 MET HB3 H -20.842 2.758 1.954 1.00 . A A . 1 MET HB3 1 1
3 4360 1 1 1 MET HE1 H -22.237 0.543 6.314 1.00 . A A . 1 MET HE1 1 1
3 4361 1 1 1 MET HE2 H -21.672 -0.551 5.051 1.00 . A A . 1 MET HE2 1 1
3 4362 1 1 1 MET HE3 H -23.292 -0.741 5.722 1.00 . A A . 1 MET HE3 1 1
3 4363 1 1 1 MET HG2 H -20.863 1.297 3.688 1.00 . A A . 1 MET HG2 1 1
3 4364 1 1 1 MET HG3 H -21.489 2.728 4.506 1.00 . A A . 1 MET HG3 1 1
3 4365 1 1 1 MET N N -22.583 4.653 1.142 1.00 . A A . 1 MET N 1 1
3 4366 1 1 1 MET O O -21.946 5.790 4.165 1.00 . A A . 1 MET O 1 1
3 4367 1 1 1 MET SD S -23.179 1.079 4.196 1.00 . A A . 1 MET SD 1 1
3 4368 1 1 2 ASN C C -19.019 7.027 3.224 1.00 . A A . 2 ASN C 1 1
3 4369 1 1 2 ASN CA C -19.199 5.656 3.863 1.00 . A A . 2 ASN CA 1 1
3 4370 1 1 2 ASN CB C -17.849 4.938 3.920 1.00 . A A . 2 ASN CB 1 1
3 4371 1 1 2 ASN CG C -16.780 5.790 4.575 1.00 . A A . 2 ASN CG 1 1
3 4372 1 1 2 ASN H H -19.865 4.214 2.462 1.00 . A A . 2 ASN H 1 1
3 4373 1 1 2 ASN HA H -19.568 5.789 4.869 1.00 . A A . 2 ASN HA 1 1
3 4374 1 1 2 ASN HB2 H -17.953 4.023 4.484 1.00 . A A . 2 ASN HB2 1 1
3 4375 1 1 2 ASN HB3 H -17.527 4.705 2.914 1.00 . A A . 2 ASN HB3 1 1
3 4376 1 1 2 ASN HD21 H -15.429 5.145 3.267 1.00 . A A . 2 ASN HD21 1 1
3 4377 1 1 2 ASN HD22 H -14.855 6.268 4.448 1.00 . A A . 2 ASN HD22 1 1
3 4378 1 1 2 ASN N N -20.177 4.862 3.128 1.00 . A A . 2 ASN N 1 1
3 4379 1 1 2 ASN ND2 N -15.565 5.727 4.043 1.00 . A A . 2 ASN ND2 1 1
3 4380 1 1 2 ASN O O -19.758 7.965 3.521 1.00 . A A . 2 ASN O 1 1
3 4381 1 1 2 ASN OD1 O -17.046 6.503 5.542 1.00 . A A . 2 ASN OD1 1 1
3 4382 1 1 3 GLU C C -17.539 8.147 0.183 1.00 . A A . 3 GLU C 1 1
3 4383 1 1 3 GLU CA C -17.733 8.380 1.674 1.00 . A A . 3 GLU CA 1 1
3 4384 1 1 3 GLU CB C -16.477 9.015 2.272 1.00 . A A . 3 GLU CB 1 1
3 4385 1 1 3 GLU CD C -16.466 10.750 4.107 1.00 . A A . 3 GLU CD 1 1
3 4386 1 1 3 GLU CG C -16.648 10.482 2.626 1.00 . A A . 3 GLU CG 1 1
3 4387 1 1 3 GLU H H -17.470 6.349 2.163 1.00 . A A . 3 GLU H 1 1
3 4388 1 1 3 GLU HA H -18.571 9.046 1.820 1.00 . A A . 3 GLU HA 1 1
3 4389 1 1 3 GLU HB2 H -16.208 8.478 3.170 1.00 . A A . 3 GLU HB2 1 1
3 4390 1 1 3 GLU HB3 H -15.670 8.932 1.558 1.00 . A A . 3 GLU HB3 1 1
3 4391 1 1 3 GLU HG2 H -15.917 11.058 2.080 1.00 . A A . 3 GLU HG2 1 1
3 4392 1 1 3 GLU HG3 H -17.641 10.793 2.338 1.00 . A A . 3 GLU HG3 1 1
3 4393 1 1 3 GLU N N -18.026 7.133 2.352 1.00 . A A . 3 GLU N 1 1
3 4394 1 1 3 GLU O O -18.062 8.893 -0.645 1.00 . A A . 3 GLU O 1 1
3 4395 1 1 3 GLU OE1 O -17.006 9.971 4.921 1.00 . A A . 3 GLU OE1 1 1
3 4396 1 1 3 GLU OE2 O -15.784 11.737 4.453 1.00 . A A . 3 GLU OE2 1 1
3 4397 1 1 4 LEU C C -16.136 5.304 -1.693 1.00 . A A . 4 LEU C 1 1
3 4398 1 1 4 LEU CA C -16.500 6.780 -1.540 1.00 . A A . 4 LEU CA 1 1
3 4399 1 1 4 LEU CB C -15.357 7.659 -2.043 1.00 . A A . 4 LEU CB 1 1
3 4400 1 1 4 LEU CD1 C -16.993 9.042 -3.371 1.00 . A A . 4 LEU CD1 1 1
3 4401 1 1 4 LEU CD2 C -14.539 9.449 -3.596 1.00 . A A . 4 LEU CD2 1 1
3 4402 1 1 4 LEU CG C -15.613 8.398 -3.362 1.00 . A A . 4 LEU CG 1 1
3 4403 1 1 4 LEU H H -16.381 6.559 0.556 1.00 . A A . 4 LEU H 1 1
3 4404 1 1 4 LEU HA H -17.386 6.987 -2.118 1.00 . A A . 4 LEU HA 1 1
3 4405 1 1 4 LEU HB2 H -15.144 8.393 -1.279 1.00 . A A . 4 LEU HB2 1 1
3 4406 1 1 4 LEU HB3 H -14.484 7.038 -2.168 1.00 . A A . 4 LEU HB3 1 1
3 4407 1 1 4 LEU HD11 H -17.033 9.816 -2.618 1.00 . A A . 4 LEU HD11 1 1
3 4408 1 1 4 LEU HD12 H -17.741 8.294 -3.158 1.00 . A A . 4 LEU HD12 1 1
3 4409 1 1 4 LEU HD13 H -17.182 9.475 -4.342 1.00 . A A . 4 LEU HD13 1 1
3 4410 1 1 4 LEU HD21 H -14.783 10.024 -4.476 1.00 . A A . 4 LEU HD21 1 1
3 4411 1 1 4 LEU HD22 H -13.585 8.963 -3.737 1.00 . A A . 4 LEU HD22 1 1
3 4412 1 1 4 LEU HD23 H -14.486 10.105 -2.740 1.00 . A A . 4 LEU HD23 1 1
3 4413 1 1 4 LEU HG H -15.571 7.690 -4.177 1.00 . A A . 4 LEU HG 1 1
3 4414 1 1 4 LEU N N -16.776 7.110 -0.150 1.00 . A A . 4 LEU N 1 1
3 4415 1 1 4 LEU O O -15.552 4.901 -2.699 1.00 . A A . 4 LEU O 1 1
3 4416 1 1 5 TYR C C -16.637 2.505 0.668 1.00 . A A . 5 TYR C 1 1
3 4417 1 1 5 TYR CA C -16.217 3.080 -0.677 1.00 . A A . 5 TYR CA 1 1
3 4418 1 1 5 TYR CB C -14.732 2.794 -0.951 1.00 . A A . 5 TYR CB 1 1
3 4419 1 1 5 TYR CD1 C -13.567 3.136 1.269 1.00 . A A . 5 TYR CD1 1 1
3 4420 1 1 5 TYR CD2 C -13.096 4.659 -0.505 1.00 . A A . 5 TYR CD2 1 1
3 4421 1 1 5 TYR CE1 C -12.695 3.826 2.099 1.00 . A A . 5 TYR CE1 1 1
3 4422 1 1 5 TYR CE2 C -12.227 5.353 0.313 1.00 . A A . 5 TYR CE2 1 1
3 4423 1 1 5 TYR CG C -13.778 3.542 -0.046 1.00 . A A . 5 TYR CG 1 1
3 4424 1 1 5 TYR CZ C -12.017 4.903 1.623 1.00 . A A . 5 TYR CZ 1 1
3 4425 1 1 5 TYR H H -16.960 4.892 0.082 1.00 . A A . 5 TYR H 1 1
3 4426 1 1 5 TYR HA H -16.816 2.623 -1.453 1.00 . A A . 5 TYR HA 1 1
3 4427 1 1 5 TYR HB2 H -14.549 1.739 -0.820 1.00 . A A . 5 TYR HB2 1 1
3 4428 1 1 5 TYR HB3 H -14.506 3.068 -1.971 1.00 . A A . 5 TYR HB3 1 1
3 4429 1 1 5 TYR HD1 H -14.097 2.269 1.641 1.00 . A A . 5 TYR HD1 1 1
3 4430 1 1 5 TYR HD2 H -13.252 4.985 -1.523 1.00 . A A . 5 TYR HD2 1 1
3 4431 1 1 5 TYR HE1 H -12.535 3.495 3.124 1.00 . A A . 5 TYR HE1 1 1
3 4432 1 1 5 TYR HE2 H -11.707 6.220 -0.064 1.00 . A A . 5 TYR HE2 1 1
3 4433 1 1 5 TYR HH H -11.623 5.881 3.233 1.00 . A A . 5 TYR HH 1 1
3 4434 1 1 5 TYR N N -16.491 4.508 -0.686 1.00 . A A . 5 TYR N 1 1
3 4435 1 1 5 TYR O O -17.162 3.227 1.514 1.00 . A A . 5 TYR O 1 1
3 4436 1 1 5 TYR OH O -11.169 5.631 2.425 1.00 . A A . 5 TYR OH 1 1
3 4437 1 1 6 GLN C C -15.743 0.772 3.189 1.00 . A A . 6 GLN C 1 1
3 4438 1 1 6 GLN CA C -16.806 0.578 2.116 1.00 . A A . 6 GLN CA 1 1
3 4439 1 1 6 GLN CB C -17.093 -0.901 1.887 1.00 . A A . 6 GLN CB 1 1
3 4440 1 1 6 GLN CD C -18.422 -1.304 -0.230 1.00 . A A . 6 GLN CD 1 1
3 4441 1 1 6 GLN CG C -18.465 -1.129 1.277 1.00 . A A . 6 GLN CG 1 1
3 4442 1 1 6 GLN H H -16.009 0.681 0.156 1.00 . A A . 6 GLN H 1 1
3 4443 1 1 6 GLN HA H -17.715 1.052 2.450 1.00 . A A . 6 GLN HA 1 1
3 4444 1 1 6 GLN HB2 H -16.346 -1.306 1.218 1.00 . A A . 6 GLN HB2 1 1
3 4445 1 1 6 GLN HB3 H -17.045 -1.422 2.833 1.00 . A A . 6 GLN HB3 1 1
3 4446 1 1 6 GLN HE21 H -16.707 -0.304 -0.321 1.00 . A A . 6 GLN HE21 1 1
3 4447 1 1 6 GLN HE22 H -17.333 -0.853 -1.831 1.00 . A A . 6 GLN HE22 1 1
3 4448 1 1 6 GLN HG2 H -18.903 -2.010 1.716 1.00 . A A . 6 GLN HG2 1 1
3 4449 1 1 6 GLN HG3 H -19.082 -0.267 1.501 1.00 . A A . 6 GLN HG3 1 1
3 4450 1 1 6 GLN N N -16.423 1.215 0.865 1.00 . A A . 6 GLN N 1 1
3 4451 1 1 6 GLN NE2 N -17.381 -0.769 -0.858 1.00 . A A . 6 GLN NE2 1 1
3 4452 1 1 6 GLN O O -14.616 0.291 3.063 1.00 . A A . 6 GLN O 1 1
3 4453 1 1 6 GLN OE1 O -19.313 -1.913 -0.822 1.00 . A A . 6 GLN OE1 1 1
3 4454 1 1 7 LEU C C -14.990 0.553 6.224 1.00 . A A . 7 LEU C 1 1
3 4455 1 1 7 LEU CA C -15.210 1.780 5.346 1.00 . A A . 7 LEU CA 1 1
3 4456 1 1 7 LEU CB C -15.760 2.930 6.194 1.00 . A A . 7 LEU CB 1 1
3 4457 1 1 7 LEU CD1 C -15.377 5.045 7.488 1.00 . A A . 7 LEU CD1 1 1
3 4458 1 1 7 LEU CD2 C -13.493 3.448 7.146 1.00 . A A . 7 LEU CD2 1 1
3 4459 1 1 7 LEU CG C -14.755 4.036 6.537 1.00 . A A . 7 LEU CG 1 1
3 4460 1 1 7 LEU H H -17.028 1.853 4.270 1.00 . A A . 7 LEU H 1 1
3 4461 1 1 7 LEU HA H -14.263 2.080 4.924 1.00 . A A . 7 LEU HA 1 1
3 4462 1 1 7 LEU HB2 H -16.585 3.378 5.661 1.00 . A A . 7 LEU HB2 1 1
3 4463 1 1 7 LEU HB3 H -16.134 2.519 7.120 1.00 . A A . 7 LEU HB3 1 1
3 4464 1 1 7 LEU HD11 H -14.731 5.180 8.343 1.00 . A A . 7 LEU HD11 1 1
3 4465 1 1 7 LEU HD12 H -16.340 4.682 7.817 1.00 . A A . 7 LEU HD12 1 1
3 4466 1 1 7 LEU HD13 H -15.504 5.990 6.979 1.00 . A A . 7 LEU HD13 1 1
3 4467 1 1 7 LEU HD21 H -13.380 2.425 6.820 1.00 . A A . 7 LEU HD21 1 1
3 4468 1 1 7 LEU HD22 H -13.568 3.477 8.223 1.00 . A A . 7 LEU HD22 1 1
3 4469 1 1 7 LEU HD23 H -12.638 4.025 6.827 1.00 . A A . 7 LEU HD23 1 1
3 4470 1 1 7 LEU HG H -14.477 4.558 5.629 1.00 . A A . 7 LEU HG 1 1
3 4471 1 1 7 LEU N N -16.116 1.494 4.241 1.00 . A A . 7 LEU N 1 1
3 4472 1 1 7 LEU O O -15.830 0.210 7.056 1.00 . A A . 7 LEU O 1 1
3 4473 1 1 8 GLU C C -12.214 -0.973 7.636 1.00 . A A . 8 GLU C 1 1
3 4474 1 1 8 GLU CA C -13.487 -1.265 6.831 1.00 . A A . 8 GLU CA 1 1
3 4475 1 1 8 GLU CB C -13.362 -2.494 5.911 1.00 . A A . 8 GLU CB 1 1
3 4476 1 1 8 GLU CD C -11.396 -2.811 4.377 1.00 . A A . 8 GLU CD 1 1
3 4477 1 1 8 GLU CG C -11.963 -3.072 5.753 1.00 . A A . 8 GLU CG 1 1
3 4478 1 1 8 GLU H H -13.208 0.243 5.377 1.00 . A A . 8 GLU H 1 1
3 4479 1 1 8 GLU HA H -14.293 -1.445 7.532 1.00 . A A . 8 GLU HA 1 1
3 4480 1 1 8 GLU HB2 H -13.999 -3.276 6.299 1.00 . A A . 8 GLU HB2 1 1
3 4481 1 1 8 GLU HB3 H -13.724 -2.216 4.927 1.00 . A A . 8 GLU HB3 1 1
3 4482 1 1 8 GLU HG2 H -11.308 -2.629 6.486 1.00 . A A . 8 GLU HG2 1 1
3 4483 1 1 8 GLU HG3 H -12.005 -4.140 5.911 1.00 . A A . 8 GLU HG3 1 1
3 4484 1 1 8 GLU N N -13.842 -0.090 6.046 1.00 . A A . 8 GLU N 1 1
3 4485 1 1 8 GLU O O -12.271 -0.864 8.858 1.00 . A A . 8 GLU O 1 1
3 4486 1 1 8 GLU OE1 O -11.174 -1.631 4.043 1.00 . A A . 8 GLU OE1 1 1
3 4487 1 1 8 GLU OE2 O -11.164 -3.789 3.635 1.00 . A A . 8 GLU OE2 1 1
3 4488 1 1 9 LYS C C -9.359 -1.531 8.618 1.00 . A A . 9 LYS C 1 1
3 4489 1 1 9 LYS CA C -9.807 -0.478 7.596 1.00 . A A . 9 LYS CA 1 1
3 4490 1 1 9 LYS CB C -9.905 0.887 8.269 1.00 . A A . 9 LYS CB 1 1
3 4491 1 1 9 LYS CD C -9.994 1.780 5.894 1.00 . A A . 9 LYS CD 1 1
3 4492 1 1 9 LYS CE C -10.861 2.593 4.945 1.00 . A A . 9 LYS CE 1 1
3 4493 1 1 9 LYS CG C -10.406 1.992 7.347 1.00 . A A . 9 LYS CG 1 1
3 4494 1 1 9 LYS H H -11.111 -0.865 5.970 1.00 . A A . 9 LYS H 1 1
3 4495 1 1 9 LYS HA H -9.060 -0.410 6.822 1.00 . A A . 9 LYS HA 1 1
3 4496 1 1 9 LYS HB2 H -10.583 0.813 9.107 1.00 . A A . 9 LYS HB2 1 1
3 4497 1 1 9 LYS HB3 H -8.928 1.168 8.631 1.00 . A A . 9 LYS HB3 1 1
3 4498 1 1 9 LYS HD2 H -8.966 2.085 5.775 1.00 . A A . 9 LYS HD2 1 1
3 4499 1 1 9 LYS HD3 H -10.092 0.734 5.649 1.00 . A A . 9 LYS HD3 1 1
3 4500 1 1 9 LYS HE2 H -11.432 1.914 4.328 1.00 . A A . 9 LYS HE2 1 1
3 4501 1 1 9 LYS HE3 H -11.537 3.203 5.527 1.00 . A A . 9 LYS HE3 1 1
3 4502 1 1 9 LYS HG2 H -11.482 2.031 7.401 1.00 . A A . 9 LYS HG2 1 1
3 4503 1 1 9 LYS HG3 H -9.997 2.923 7.687 1.00 . A A . 9 LYS HG3 1 1
3 4504 1 1 9 LYS HZ1 H -10.460 3.516 3.114 1.00 . A A . 9 LYS HZ1 1 1
3 4505 1 1 9 LYS HZ2 H -9.074 3.108 3.994 1.00 . A A . 9 LYS HZ2 1 1
3 4506 1 1 9 LYS HZ3 H -10.011 4.437 4.460 1.00 . A A . 9 LYS HZ3 1 1
3 4507 1 1 9 LYS N N -11.084 -0.801 6.948 1.00 . A A . 9 LYS N 1 1
3 4508 1 1 9 LYS NZ N -10.045 3.476 4.067 1.00 . A A . 9 LYS NZ 1 1
3 4509 1 1 9 LYS O O -8.227 -1.486 9.103 1.00 . A A . 9 LYS O 1 1
3 4510 1 1 10 GLU C C -10.488 -4.861 9.432 1.00 . A A . 10 GLU C 1 1
3 4511 1 1 10 GLU CA C -9.928 -3.520 9.915 1.00 . A A . 10 GLU CA 1 1
3 4512 1 1 10 GLU CB C -10.502 -3.152 11.290 1.00 . A A . 10 GLU CB 1 1
3 4513 1 1 10 GLU CD C -12.582 -2.296 12.437 1.00 . A A . 10 GLU CD 1 1
3 4514 1 1 10 GLU CG C -11.679 -2.201 11.223 1.00 . A A . 10 GLU CG 1 1
3 4515 1 1 10 GLU H H -11.126 -2.457 8.534 1.00 . A A . 10 GLU H 1 1
3 4516 1 1 10 GLU HA H -8.853 -3.594 9.989 1.00 . A A . 10 GLU HA 1 1
3 4517 1 1 10 GLU HB2 H -10.826 -4.056 11.785 1.00 . A A . 10 GLU HB2 1 1
3 4518 1 1 10 GLU HB3 H -9.724 -2.688 11.880 1.00 . A A . 10 GLU HB3 1 1
3 4519 1 1 10 GLU HG2 H -11.304 -1.191 11.152 1.00 . A A . 10 GLU HG2 1 1
3 4520 1 1 10 GLU HG3 H -12.256 -2.433 10.341 1.00 . A A . 10 GLU HG3 1 1
3 4521 1 1 10 GLU N N -10.241 -2.469 8.948 1.00 . A A . 10 GLU N 1 1
3 4522 1 1 10 GLU O O -11.152 -4.909 8.396 1.00 . A A . 10 GLU O 1 1
3 4523 1 1 10 GLU OE1 O -12.531 -3.329 13.138 1.00 . A A . 10 GLU OE1 1 1
3 4524 1 1 10 GLU OE2 O -13.340 -1.335 12.689 1.00 . A A . 10 GLU OE2 1 1
3 4525 1 1 11 PRO C C -12.068 -7.280 9.103 1.00 . A A . 11 PRO C 1 1
3 4526 1 1 11 PRO CA C -10.721 -7.302 9.807 1.00 . A A . 11 PRO CA 1 1
3 4527 1 1 11 PRO CB C -10.851 -8.007 11.163 1.00 . A A . 11 PRO CB 1 1
3 4528 1 1 11 PRO CD C -9.469 -6.051 11.406 1.00 . A A . 11 PRO CD 1 1
3 4529 1 1 11 PRO CG C -10.260 -7.069 12.177 1.00 . A A . 11 PRO CG 1 1
3 4530 1 1 11 PRO HA H -10.006 -7.832 9.196 1.00 . A A . 11 PRO HA 1 1
3 4531 1 1 11 PRO HB2 H -11.897 -8.196 11.364 1.00 . A A . 11 PRO HB2 1 1
3 4532 1 1 11 PRO HB3 H -10.315 -8.943 11.134 1.00 . A A . 11 PRO HB3 1 1
3 4533 1 1 11 PRO HD2 H -9.456 -5.104 11.924 1.00 . A A . 11 PRO HD2 1 1
3 4534 1 1 11 PRO HD3 H -8.466 -6.405 11.221 1.00 . A A . 11 PRO HD3 1 1
3 4535 1 1 11 PRO HG2 H -11.050 -6.581 12.725 1.00 . A A . 11 PRO HG2 1 1
3 4536 1 1 11 PRO HG3 H -9.615 -7.613 12.849 1.00 . A A . 11 PRO HG3 1 1
3 4537 1 1 11 PRO N N -10.237 -5.972 10.166 1.00 . A A . 11 PRO N 1 1
3 4538 1 1 11 PRO O O -13.091 -6.945 9.700 1.00 . A A . 11 PRO O 1 1
3 4539 1 1 12 ILE C C -14.038 -8.971 7.277 1.00 . A A . 12 ILE C 1 1
3 4540 1 1 12 ILE CA C -13.265 -7.679 7.034 1.00 . A A . 12 ILE CA 1 1
3 4541 1 1 12 ILE CB C -12.936 -7.573 5.537 1.00 . A A . 12 ILE CB 1 1
3 4542 1 1 12 ILE CD1 C -11.053 -6.655 4.099 1.00 . A A . 12 ILE CD1 1 1
3 4543 1 1 12 ILE CG1 C -11.946 -6.436 5.299 1.00 . A A . 12 ILE CG1 1 1
3 4544 1 1 12 ILE CG2 C -14.205 -7.372 4.726 1.00 . A A . 12 ILE CG2 1 1
3 4545 1 1 12 ILE H H -11.203 -7.904 7.420 1.00 . A A . 12 ILE H 1 1
3 4546 1 1 12 ILE HA H -13.880 -6.827 7.311 1.00 . A A . 12 ILE HA 1 1
3 4547 1 1 12 ILE HB H -12.484 -8.503 5.225 1.00 . A A . 12 ILE HB 1 1
3 4548 1 1 12 ILE HD11 H -11.662 -6.798 3.218 1.00 . A A . 12 ILE HD11 1 1
3 4549 1 1 12 ILE HD12 H -10.442 -7.530 4.261 1.00 . A A . 12 ILE HD12 1 1
3 4550 1 1 12 ILE HD13 H -10.418 -5.793 3.960 1.00 . A A . 12 ILE HD13 1 1
3 4551 1 1 12 ILE HG12 H -12.491 -5.515 5.147 1.00 . A A . 12 ILE HG12 1 1
3 4552 1 1 12 ILE HG13 H -11.313 -6.332 6.169 1.00 . A A . 12 ILE HG13 1 1
3 4553 1 1 12 ILE HG21 H -13.972 -6.820 3.827 1.00 . A A . 12 ILE HG21 1 1
3 4554 1 1 12 ILE HG22 H -14.923 -6.817 5.312 1.00 . A A . 12 ILE HG22 1 1
3 4555 1 1 12 ILE HG23 H -14.620 -8.332 4.461 1.00 . A A . 12 ILE HG23 1 1
3 4556 1 1 12 ILE N N -12.054 -7.646 7.832 1.00 . A A . 12 ILE N 1 1
3 4557 1 1 12 ILE O O -13.443 -10.024 7.509 1.00 . A A . 12 ILE O 1 1
3 4558 1 1 13 VAL C C -15.708 -11.273 6.708 1.00 . A A . 13 VAL C 1 1
3 4559 1 1 13 VAL CA C -16.232 -10.034 7.434 1.00 . A A . 13 VAL CA 1 1
3 4560 1 1 13 VAL CB C -17.671 -9.751 6.955 1.00 . A A . 13 VAL CB 1 1
3 4561 1 1 13 VAL CG1 C -18.649 -10.718 7.606 1.00 . A A . 13 VAL CG1 1 1
3 4562 1 1 13 VAL CG2 C -18.065 -8.311 7.246 1.00 . A A . 13 VAL CG2 1 1
3 4563 1 1 13 VAL H H -15.763 -8.006 7.040 1.00 . A A . 13 VAL H 1 1
3 4564 1 1 13 VAL HA H -16.263 -10.237 8.494 1.00 . A A . 13 VAL HA 1 1
3 4565 1 1 13 VAL HB H -17.709 -9.903 5.886 1.00 . A A . 13 VAL HB 1 1
3 4566 1 1 13 VAL HG11 H -19.241 -10.193 8.340 1.00 . A A . 13 VAL HG11 1 1
3 4567 1 1 13 VAL HG12 H -18.101 -11.514 8.088 1.00 . A A . 13 VAL HG12 1 1
3 4568 1 1 13 VAL HG13 H -19.299 -11.135 6.850 1.00 . A A . 13 VAL HG13 1 1
3 4569 1 1 13 VAL HG21 H -19.141 -8.239 7.320 1.00 . A A . 13 VAL HG21 1 1
3 4570 1 1 13 VAL HG22 H -17.718 -7.674 6.445 1.00 . A A . 13 VAL HG22 1 1
3 4571 1 1 13 VAL HG23 H -17.619 -7.995 8.176 1.00 . A A . 13 VAL HG23 1 1
3 4572 1 1 13 VAL N N -15.361 -8.878 7.224 1.00 . A A . 13 VAL N 1 1
3 4573 1 1 13 VAL O O -15.773 -12.383 7.237 1.00 . A A . 13 VAL O 1 1
3 4574 1 1 14 GLY C C -14.108 -11.786 3.379 1.00 . A A . 14 GLY C 1 1
3 4575 1 1 14 GLY CA C -14.665 -12.199 4.730 1.00 . A A . 14 GLY CA 1 1
3 4576 1 1 14 GLY H H -15.160 -10.174 5.122 1.00 . A A . 14 GLY H 1 1
3 4577 1 1 14 GLY HA2 H -13.880 -12.673 5.299 1.00 . A A . 14 GLY HA2 1 1
3 4578 1 1 14 GLY HA3 H -15.460 -12.914 4.575 1.00 . A A . 14 GLY HA3 1 1
3 4579 1 1 14 GLY N N -15.188 -11.080 5.496 1.00 . A A . 14 GLY N 1 1
3 4580 1 1 14 GLY O O -14.758 -11.972 2.350 1.00 . A A . 14 GLY O 1 1
3 4581 1 1 15 ALA C C -10.956 -11.549 1.899 1.00 . A A . 15 ALA C 1 1
3 4582 1 1 15 ALA CA C -12.254 -10.782 2.153 1.00 . A A . 15 ALA CA 1 1
3 4583 1 1 15 ALA CB C -11.977 -9.292 2.226 1.00 . A A . 15 ALA CB 1 1
3 4584 1 1 15 ALA H H -12.436 -11.101 4.236 1.00 . A A . 15 ALA H 1 1
3 4585 1 1 15 ALA HA H -12.934 -10.959 1.331 1.00 . A A . 15 ALA HA 1 1
3 4586 1 1 15 ALA HB1 H -11.013 -9.127 2.686 1.00 . A A . 15 ALA HB1 1 1
3 4587 1 1 15 ALA HB2 H -12.745 -8.812 2.815 1.00 . A A . 15 ALA HB2 1 1
3 4588 1 1 15 ALA HB3 H -11.976 -8.876 1.231 1.00 . A A . 15 ALA HB3 1 1
3 4589 1 1 15 ALA N N -12.902 -11.224 3.383 1.00 . A A . 15 ALA N 1 1
3 4590 1 1 15 ALA O O -10.379 -12.128 2.819 1.00 . A A . 15 ALA O 1 1
3 4591 1 1 16 GLU C C -8.033 -11.432 0.706 1.00 . A A . 16 GLU C 1 1
3 4592 1 1 16 GLU CA C -9.260 -12.242 0.279 1.00 . A A . 16 GLU CA 1 1
3 4593 1 1 16 GLU CB C -9.219 -12.512 -1.228 1.00 . A A . 16 GLU CB 1 1
3 4594 1 1 16 GLU CD C -9.811 -11.427 -3.432 1.00 . A A . 16 GLU CD 1 1
3 4595 1 1 16 GLU CG C -9.162 -11.252 -2.072 1.00 . A A . 16 GLU CG 1 1
3 4596 1 1 16 GLU H H -11.001 -11.059 -0.048 1.00 . A A . 16 GLU H 1 1
3 4597 1 1 16 GLU HA H -9.248 -13.186 0.804 1.00 . A A . 16 GLU HA 1 1
3 4598 1 1 16 GLU HB2 H -8.347 -13.109 -1.451 1.00 . A A . 16 GLU HB2 1 1
3 4599 1 1 16 GLU HB3 H -10.104 -13.065 -1.506 1.00 . A A . 16 GLU HB3 1 1
3 4600 1 1 16 GLU HG2 H -9.672 -10.459 -1.546 1.00 . A A . 16 GLU HG2 1 1
3 4601 1 1 16 GLU HG3 H -8.126 -10.978 -2.215 1.00 . A A . 16 GLU HG3 1 1
3 4602 1 1 16 GLU N N -10.497 -11.545 0.646 1.00 . A A . 16 GLU N 1 1
3 4603 1 1 16 GLU O O -8.059 -10.206 0.690 1.00 . A A . 16 GLU O 1 1
3 4604 1 1 16 GLU OE1 O -10.724 -12.271 -3.549 1.00 . A A . 16 GLU OE1 1 1
3 4605 1 1 16 GLU OE2 O -9.404 -10.723 -4.380 1.00 . A A . 16 GLU OE2 1 1
3 4606 1 1 17 THR C C -4.891 -10.944 0.416 1.00 . A A . 17 THR C 1 1
3 4607 1 1 17 THR CA C -5.745 -11.457 1.563 1.00 . A A . 17 THR CA 1 1
3 4608 1 1 17 THR CB C -4.888 -12.365 2.468 1.00 . A A . 17 THR CB 1 1
3 4609 1 1 17 THR CG2 C -5.759 -13.353 3.230 1.00 . A A . 17 THR CG2 1 1
3 4610 1 1 17 THR H H -7.007 -13.105 1.116 1.00 . A A . 17 THR H 1 1
3 4611 1 1 17 THR HA H -6.043 -10.596 2.146 1.00 . A A . 17 THR HA 1 1
3 4612 1 1 17 THR HB H -4.369 -11.741 3.185 1.00 . A A . 17 THR HB 1 1
3 4613 1 1 17 THR HG1 H -4.372 -13.733 1.144 1.00 . A A . 17 THR HG1 1 1
3 4614 1 1 17 THR HG21 H -5.598 -14.348 2.842 1.00 . A A . 17 THR HG21 1 1
3 4615 1 1 17 THR HG22 H -6.798 -13.084 3.110 1.00 . A A . 17 THR HG22 1 1
3 4616 1 1 17 THR HG23 H -5.499 -13.328 4.278 1.00 . A A . 17 THR HG23 1 1
3 4617 1 1 17 THR N N -6.966 -12.126 1.109 1.00 . A A . 17 THR N 1 1
3 4618 1 1 17 THR O O -4.792 -11.554 -0.657 1.00 . A A . 17 THR O 1 1
3 4619 1 1 17 THR OG1 O -3.924 -13.076 1.682 1.00 . A A . 17 THR OG1 1 1
3 4620 1 1 18 PHE C C -2.240 -8.478 0.395 1.00 . A A . 18 PHE C 1 1
3 4621 1 1 18 PHE CA C -3.453 -9.111 -0.290 1.00 . A A . 18 PHE CA 1 1
3 4622 1 1 18 PHE CB C -4.286 -8.034 -0.975 1.00 . A A . 18 PHE CB 1 1
3 4623 1 1 18 PHE CD1 C -5.800 -9.449 -2.388 1.00 . A A . 18 PHE CD1 1 1
3 4624 1 1 18 PHE CD2 C -4.443 -7.814 -3.467 1.00 . A A . 18 PHE CD2 1 1
3 4625 1 1 18 PHE CE1 C -6.330 -9.821 -3.606 1.00 . A A . 18 PHE CE1 1 1
3 4626 1 1 18 PHE CE2 C -4.969 -8.182 -4.690 1.00 . A A . 18 PHE CE2 1 1
3 4627 1 1 18 PHE CG C -4.850 -8.442 -2.304 1.00 . A A . 18 PHE CG 1 1
3 4628 1 1 18 PHE CZ C -5.915 -9.187 -4.759 1.00 . A A . 18 PHE CZ 1 1
3 4629 1 1 18 PHE H H -4.436 -9.372 1.548 1.00 . A A . 18 PHE H 1 1
3 4630 1 1 18 PHE HA H -3.116 -9.829 -1.020 1.00 . A A . 18 PHE HA 1 1
3 4631 1 1 18 PHE HB2 H -5.116 -7.778 -0.334 1.00 . A A . 18 PHE HB2 1 1
3 4632 1 1 18 PHE HB3 H -3.678 -7.163 -1.117 1.00 . A A . 18 PHE HB3 1 1
3 4633 1 1 18 PHE HD1 H -6.124 -9.944 -1.486 1.00 . A A . 18 PHE HD1 1 1
3 4634 1 1 18 PHE HD2 H -3.703 -7.028 -3.414 1.00 . A A . 18 PHE HD2 1 1
3 4635 1 1 18 PHE HE1 H -7.068 -10.608 -3.656 1.00 . A A . 18 PHE HE1 1 1
3 4636 1 1 18 PHE HE2 H -4.644 -7.684 -5.591 1.00 . A A . 18 PHE HE2 1 1
3 4637 1 1 18 PHE HZ H -6.329 -9.476 -5.714 1.00 . A A . 18 PHE HZ 1 1
3 4638 1 1 18 PHE N N -4.291 -9.790 0.674 1.00 . A A . 18 PHE N 1 1
3 4639 1 1 18 PHE O O -2.315 -8.062 1.549 1.00 . A A . 18 PHE O 1 1
3 4640 1 1 19 TYR C C 0.521 -6.605 -0.569 1.00 . A A . 19 TYR C 1 1
3 4641 1 1 19 TYR CA C 0.093 -7.822 0.227 1.00 . A A . 19 TYR CA 1 1
3 4642 1 1 19 TYR CB C 1.228 -8.859 0.238 1.00 . A A . 19 TYR CB 1 1
3 4643 1 1 19 TYR CD1 C 3.130 -7.629 -0.893 1.00 . A A . 19 TYR CD1 1 1
3 4644 1 1 19 TYR CD2 C 3.477 -8.360 1.353 1.00 . A A . 19 TYR CD2 1 1
3 4645 1 1 19 TYR CE1 C 4.398 -7.080 -0.910 1.00 . A A . 19 TYR CE1 1 1
3 4646 1 1 19 TYR CE2 C 4.747 -7.816 1.336 1.00 . A A . 19 TYR CE2 1 1
3 4647 1 1 19 TYR CG C 2.641 -8.279 0.233 1.00 . A A . 19 TYR CG 1 1
3 4648 1 1 19 TYR CZ C 5.237 -7.265 0.241 1.00 . A A . 19 TYR CZ 1 1
3 4649 1 1 19 TYR H H -1.120 -8.755 -1.239 1.00 . A A . 19 TYR H 1 1
3 4650 1 1 19 TYR HA H -0.120 -7.515 1.240 1.00 . A A . 19 TYR HA 1 1
3 4651 1 1 19 TYR HB2 H 1.132 -9.469 1.124 1.00 . A A . 19 TYR HB2 1 1
3 4652 1 1 19 TYR HB3 H 1.128 -9.491 -0.633 1.00 . A A . 19 TYR HB3 1 1
3 4653 1 1 19 TYR HD1 H 2.503 -7.557 -1.767 1.00 . A A . 19 TYR HD1 1 1
3 4654 1 1 19 TYR HD2 H 3.126 -8.875 2.245 1.00 . A A . 19 TYR HD2 1 1
3 4655 1 1 19 TYR HE1 H 4.756 -6.580 -1.797 1.00 . A A . 19 TYR HE1 1 1
3 4656 1 1 19 TYR HE2 H 5.376 -7.890 2.211 1.00 . A A . 19 TYR HE2 1 1
3 4657 1 1 19 TYR HH H 6.449 -5.780 0.637 1.00 . A A . 19 TYR HH 1 1
3 4658 1 1 19 TYR N N -1.125 -8.407 -0.322 1.00 . A A . 19 TYR N 1 1
3 4659 1 1 19 TYR O O 0.282 -6.523 -1.771 1.00 . A A . 19 TYR O 1 1
3 4660 1 1 19 TYR OH O 6.463 -6.627 0.188 1.00 . A A . 19 TYR OH 1 1
3 4661 1 1 20 VAL C C 2.779 -3.832 0.333 1.00 . A A . 20 VAL C 1 1
3 4662 1 1 20 VAL CA C 1.694 -4.477 -0.529 1.00 . A A . 20 VAL CA 1 1
3 4663 1 1 20 VAL CB C 0.558 -3.470 -0.813 1.00 . A A . 20 VAL CB 1 1
3 4664 1 1 20 VAL CG1 C -0.654 -3.766 0.054 1.00 . A A . 20 VAL CG1 1 1
3 4665 1 1 20 VAL CG2 C 1.026 -2.039 -0.614 1.00 . A A . 20 VAL CG2 1 1
3 4666 1 1 20 VAL H H 1.368 -5.820 1.066 1.00 . A A . 20 VAL H 1 1
3 4667 1 1 20 VAL HA H 2.132 -4.767 -1.474 1.00 . A A . 20 VAL HA 1 1
3 4668 1 1 20 VAL HB H 0.262 -3.586 -1.846 1.00 . A A . 20 VAL HB 1 1
3 4669 1 1 20 VAL HG11 H -1.216 -2.856 0.209 1.00 . A A . 20 VAL HG11 1 1
3 4670 1 1 20 VAL HG12 H -0.329 -4.155 1.007 1.00 . A A . 20 VAL HG12 1 1
3 4671 1 1 20 VAL HG13 H -1.280 -4.495 -0.437 1.00 . A A . 20 VAL HG13 1 1
3 4672 1 1 20 VAL HG21 H 2.002 -2.034 -0.160 1.00 . A A . 20 VAL HG21 1 1
3 4673 1 1 20 VAL HG22 H 0.326 -1.522 0.023 1.00 . A A . 20 VAL HG22 1 1
3 4674 1 1 20 VAL HG23 H 1.072 -1.543 -1.571 1.00 . A A . 20 VAL HG23 1 1
3 4675 1 1 20 VAL N N 1.190 -5.679 0.111 1.00 . A A . 20 VAL N 1 1
3 4676 1 1 20 VAL O O 2.555 -3.524 1.504 1.00 . A A . 20 VAL O 1 1
3 4677 1 1 21 ASP C C 6.245 -2.771 -0.503 1.00 . A A . 21 ASP C 1 1
3 4678 1 1 21 ASP CA C 5.078 -3.039 0.447 1.00 . A A . 21 ASP CA 1 1
3 4679 1 1 21 ASP CB C 5.535 -3.958 1.583 1.00 . A A . 21 ASP CB 1 1
3 4680 1 1 21 ASP CG C 6.853 -3.516 2.191 1.00 . A A . 21 ASP CG 1 1
3 4681 1 1 21 ASP H H 4.067 -3.910 -1.189 1.00 . A A . 21 ASP H 1 1
3 4682 1 1 21 ASP HA H 4.745 -2.103 0.867 1.00 . A A . 21 ASP HA 1 1
3 4683 1 1 21 ASP HB2 H 4.784 -3.960 2.359 1.00 . A A . 21 ASP HB2 1 1
3 4684 1 1 21 ASP HB3 H 5.654 -4.961 1.199 1.00 . A A . 21 ASP HB3 1 1
3 4685 1 1 21 ASP N N 3.953 -3.639 -0.258 1.00 . A A . 21 ASP N 1 1
3 4686 1 1 21 ASP O O 6.562 -3.591 -1.366 1.00 . A A . 21 ASP O 1 1
3 4687 1 1 21 ASP OD1 O 6.906 -2.398 2.747 1.00 . A A . 21 ASP OD1 1 1
3 4688 1 1 21 ASP OD2 O 7.830 -4.289 2.115 1.00 . A A . 21 ASP OD2 1 1
3 4689 1 1 22 GLY C C 9.066 -0.478 -0.404 1.00 . A A . 22 GLY C 1 1
3 4690 1 1 22 GLY CA C 8.011 -1.256 -1.168 1.00 . A A . 22 GLY CA 1 1
3 4691 1 1 22 GLY H H 6.585 -1.003 0.370 1.00 . A A . 22 GLY H 1 1
3 4692 1 1 22 GLY HA2 H 8.456 -2.156 -1.562 1.00 . A A . 22 GLY HA2 1 1
3 4693 1 1 22 GLY HA3 H 7.659 -0.650 -1.990 1.00 . A A . 22 GLY HA3 1 1
3 4694 1 1 22 GLY N N 6.882 -1.616 -0.332 1.00 . A A . 22 GLY N 1 1
3 4695 1 1 22 GLY O O 8.754 0.210 0.567 1.00 . A A . 22 GLY O 1 1
3 4696 1 1 23 ALA C C 12.062 1.110 -1.148 1.00 . A A . 23 ALA C 1 1
3 4697 1 1 23 ALA CA C 11.416 0.122 -0.195 1.00 . A A . 23 ALA CA 1 1
3 4698 1 1 23 ALA CB C 12.448 -0.869 0.322 1.00 . A A . 23 ALA CB 1 1
3 4699 1 1 23 ALA H H 10.501 -1.144 -1.627 1.00 . A A . 23 ALA H 1 1
3 4700 1 1 23 ALA HA H 11.023 0.672 0.649 1.00 . A A . 23 ALA HA 1 1
3 4701 1 1 23 ALA HB1 H 13.360 -0.344 0.569 1.00 . A A . 23 ALA HB1 1 1
3 4702 1 1 23 ALA HB2 H 12.654 -1.606 -0.440 1.00 . A A . 23 ALA HB2 1 1
3 4703 1 1 23 ALA HB3 H 12.066 -1.360 1.205 1.00 . A A . 23 ALA HB3 1 1
3 4704 1 1 23 ALA N N 10.316 -0.583 -0.844 1.00 . A A . 23 ALA N 1 1
3 4705 1 1 23 ALA O O 12.679 0.729 -2.139 1.00 . A A . 23 ALA O 1 1
3 4706 1 1 24 ALA C C 13.017 4.538 -0.703 1.00 . A A . 24 ALA C 1 1
3 4707 1 1 24 ALA CA C 12.472 3.454 -1.614 1.00 . A A . 24 ALA CA 1 1
3 4708 1 1 24 ALA CB C 11.416 4.022 -2.546 1.00 . A A . 24 ALA CB 1 1
3 4709 1 1 24 ALA H H 11.417 2.610 -0.015 1.00 . A A . 24 ALA H 1 1
3 4710 1 1 24 ALA HA H 13.278 3.051 -2.212 1.00 . A A . 24 ALA HA 1 1
3 4711 1 1 24 ALA HB1 H 10.988 4.910 -2.105 1.00 . A A . 24 ALA HB1 1 1
3 4712 1 1 24 ALA HB2 H 10.640 3.287 -2.701 1.00 . A A . 24 ALA HB2 1 1
3 4713 1 1 24 ALA HB3 H 11.869 4.272 -3.493 1.00 . A A . 24 ALA HB3 1 1
3 4714 1 1 24 ALA N N 11.915 2.382 -0.821 1.00 . A A . 24 ALA N 1 1
3 4715 1 1 24 ALA O O 12.324 5.009 0.200 1.00 . A A . 24 ALA O 1 1
3 4716 1 1 25 ASN C C 14.022 7.178 -0.014 1.00 . A A . 25 ASN C 1 1
3 4717 1 1 25 ASN CA C 14.906 5.946 -0.137 1.00 . A A . 25 ASN CA 1 1
3 4718 1 1 25 ASN CB C 16.236 6.343 -0.776 1.00 . A A . 25 ASN CB 1 1
3 4719 1 1 25 ASN CG C 17.349 6.503 0.241 1.00 . A A . 25 ASN CG 1 1
3 4720 1 1 25 ASN H H 14.761 4.503 -1.667 1.00 . A A . 25 ASN H 1 1
3 4721 1 1 25 ASN HA H 15.083 5.530 0.846 1.00 . A A . 25 ASN HA 1 1
3 4722 1 1 25 ASN HB2 H 16.524 5.586 -1.488 1.00 . A A . 25 ASN HB2 1 1
3 4723 1 1 25 ASN HB3 H 16.109 7.284 -1.296 1.00 . A A . 25 ASN HB3 1 1
3 4724 1 1 25 ASN HD21 H 16.300 7.892 1.203 1.00 . A A . 25 ASN HD21 1 1
3 4725 1 1 25 ASN HD22 H 17.848 7.521 1.874 1.00 . A A . 25 ASN HD22 1 1
3 4726 1 1 25 ASN N N 14.261 4.923 -0.938 1.00 . A A . 25 ASN N 1 1
3 4727 1 1 25 ASN ND2 N 17.145 7.394 1.203 1.00 . A A . 25 ASN ND2 1 1
3 4728 1 1 25 ASN O O 13.677 7.802 -1.011 1.00 . A A . 25 ASN O 1 1
3 4729 1 1 25 ASN OD1 O 18.379 5.834 0.162 1.00 . A A . 25 ASN OD1 1 1
3 4730 1 1 26 ARG C C 13.565 9.976 1.174 1.00 . A A . 26 ARG C 1 1
3 4731 1 1 26 ARG CA C 12.814 8.687 1.455 1.00 . A A . 26 ARG CA 1 1
3 4732 1 1 26 ARG CB C 12.328 8.702 2.896 1.00 . A A . 26 ARG CB 1 1
3 4733 1 1 26 ARG CD C 10.867 10.731 2.647 1.00 . A A . 26 ARG CD 1 1
3 4734 1 1 26 ARG CG C 10.932 9.265 3.037 1.00 . A A . 26 ARG CG 1 1
3 4735 1 1 26 ARG CZ C 9.772 12.738 3.555 1.00 . A A . 26 ARG CZ 1 1
3 4736 1 1 26 ARG H H 13.966 6.987 1.975 1.00 . A A . 26 ARG H 1 1
3 4737 1 1 26 ARG HA H 11.957 8.626 0.798 1.00 . A A . 26 ARG HA 1 1
3 4738 1 1 26 ARG HB2 H 12.329 7.691 3.279 1.00 . A A . 26 ARG HB2 1 1
3 4739 1 1 26 ARG HB3 H 13.000 9.306 3.488 1.00 . A A . 26 ARG HB3 1 1
3 4740 1 1 26 ARG HD2 H 11.857 11.062 2.375 1.00 . A A . 26 ARG HD2 1 1
3 4741 1 1 26 ARG HD3 H 10.207 10.830 1.797 1.00 . A A . 26 ARG HD3 1 1
3 4742 1 1 26 ARG HE H 10.480 11.231 4.652 1.00 . A A . 26 ARG HE 1 1
3 4743 1 1 26 ARG HG2 H 10.270 8.707 2.393 1.00 . A A . 26 ARG HG2 1 1
3 4744 1 1 26 ARG HG3 H 10.621 9.163 4.061 1.00 . A A . 26 ARG HG3 1 1
3 4745 1 1 26 ARG HH11 H 9.923 12.694 1.539 1.00 . A A . 26 ARG HH11 1 1
3 4746 1 1 26 ARG HH12 H 9.154 14.101 2.195 1.00 . A A . 26 ARG HH12 1 1
3 4747 1 1 26 ARG HH21 H 9.470 13.079 5.524 1.00 . A A . 26 ARG HH21 1 1
3 4748 1 1 26 ARG HH22 H 8.895 14.319 4.460 1.00 . A A . 26 ARG HH22 1 1
3 4749 1 1 26 ARG N N 13.658 7.524 1.214 1.00 . A A . 26 ARG N 1 1
3 4750 1 1 26 ARG NE N 10.367 11.564 3.736 1.00 . A A . 26 ARG NE 1 1
3 4751 1 1 26 ARG NH1 N 9.602 13.217 2.329 1.00 . A A . 26 ARG NH1 1 1
3 4752 1 1 26 ARG NH2 N 9.344 13.436 4.598 1.00 . A A . 26 ARG NH2 1 1
3 4753 1 1 26 ARG O O 13.052 10.872 0.504 1.00 . A A . 26 ARG O 1 1
3 4754 1 1 27 GLU C C 15.576 11.746 0.107 1.00 . A A . 27 GLU C 1 1
3 4755 1 1 27 GLU CA C 15.606 11.246 1.547 1.00 . A A . 27 GLU CA 1 1
3 4756 1 1 27 GLU CB C 17.045 10.928 1.945 1.00 . A A . 27 GLU CB 1 1
3 4757 1 1 27 GLU CD C 18.755 12.784 1.906 1.00 . A A . 27 GLU CD 1 1
3 4758 1 1 27 GLU CG C 17.723 12.038 2.729 1.00 . A A . 27 GLU CG 1 1
3 4759 1 1 27 GLU H H 15.111 9.318 2.249 1.00 . A A . 27 GLU H 1 1
3 4760 1 1 27 GLU HA H 15.218 12.014 2.198 1.00 . A A . 27 GLU HA 1 1
3 4761 1 1 27 GLU HB2 H 17.050 10.032 2.547 1.00 . A A . 27 GLU HB2 1 1
3 4762 1 1 27 GLU HB3 H 17.617 10.748 1.049 1.00 . A A . 27 GLU HB3 1 1
3 4763 1 1 27 GLU HG2 H 16.971 12.741 3.056 1.00 . A A . 27 GLU HG2 1 1
3 4764 1 1 27 GLU HG3 H 18.211 11.607 3.591 1.00 . A A . 27 GLU HG3 1 1
3 4765 1 1 27 GLU N N 14.774 10.066 1.713 1.00 . A A . 27 GLU N 1 1
3 4766 1 1 27 GLU O O 15.544 12.950 -0.145 1.00 . A A . 27 GLU O 1 1
3 4767 1 1 27 GLU OE1 O 18.355 13.531 0.988 1.00 . A A . 27 GLU OE1 1 1
3 4768 1 1 27 GLU OE2 O 19.962 12.620 2.180 1.00 . A A . 27 GLU OE2 1 1
3 4769 1 1 28 THR C C 14.251 10.744 -2.889 1.00 . A A . 28 THR C 1 1
3 4770 1 1 28 THR CA C 15.575 11.136 -2.248 1.00 . A A . 28 THR CA 1 1
3 4771 1 1 28 THR CB C 16.713 10.420 -2.996 1.00 . A A . 28 THR CB 1 1
3 4772 1 1 28 THR CG2 C 17.759 11.412 -3.470 1.00 . A A . 28 THR CG2 1 1
3 4773 1 1 28 THR H H 15.624 9.865 -0.561 1.00 . A A . 28 THR H 1 1
3 4774 1 1 28 THR HA H 15.716 12.202 -2.348 1.00 . A A . 28 THR HA 1 1
3 4775 1 1 28 THR HB H 16.296 9.920 -3.859 1.00 . A A . 28 THR HB 1 1
3 4776 1 1 28 THR HG1 H 17.812 8.813 -2.675 1.00 . A A . 28 THR HG1 1 1
3 4777 1 1 28 THR HG21 H 17.356 12.412 -3.420 1.00 . A A . 28 THR HG21 1 1
3 4778 1 1 28 THR HG22 H 18.033 11.184 -4.489 1.00 . A A . 28 THR HG22 1 1
3 4779 1 1 28 THR HG23 H 18.632 11.342 -2.837 1.00 . A A . 28 THR HG23 1 1
3 4780 1 1 28 THR N N 15.593 10.806 -0.830 1.00 . A A . 28 THR N 1 1
3 4781 1 1 28 THR O O 14.040 10.979 -4.079 1.00 . A A . 28 THR O 1 1
3 4782 1 1 28 THR OG1 O 17.325 9.445 -2.142 1.00 . A A . 28 THR OG1 1 1
3 4783 1 1 29 LYS C C 12.294 8.871 -3.878 1.00 . A A . 29 LYS C 1 1
3 4784 1 1 29 LYS CA C 12.079 9.683 -2.610 1.00 . A A . 29 LYS CA 1 1
3 4785 1 1 29 LYS CB C 11.168 10.882 -2.884 1.00 . A A . 29 LYS CB 1 1
3 4786 1 1 29 LYS CD C 12.033 12.967 -1.781 1.00 . A A . 29 LYS CD 1 1
3 4787 1 1 29 LYS CE C 11.474 14.244 -1.176 1.00 . A A . 29 LYS CE 1 1
3 4788 1 1 29 LYS CG C 11.034 11.823 -1.696 1.00 . A A . 29 LYS CG 1 1
3 4789 1 1 29 LYS H H 13.603 9.955 -1.167 1.00 . A A . 29 LYS H 1 1
3 4790 1 1 29 LYS HA H 11.624 9.051 -1.860 1.00 . A A . 29 LYS HA 1 1
3 4791 1 1 29 LYS HB2 H 11.567 11.441 -3.716 1.00 . A A . 29 LYS HB2 1 1
3 4792 1 1 29 LYS HB3 H 10.184 10.521 -3.142 1.00 . A A . 29 LYS HB3 1 1
3 4793 1 1 29 LYS HD2 H 12.929 12.689 -1.246 1.00 . A A . 29 LYS HD2 1 1
3 4794 1 1 29 LYS HD3 H 12.273 13.145 -2.820 1.00 . A A . 29 LYS HD3 1 1
3 4795 1 1 29 LYS HE2 H 12.154 15.056 -1.390 1.00 . A A . 29 LYS HE2 1 1
3 4796 1 1 29 LYS HE3 H 10.515 14.451 -1.626 1.00 . A A . 29 LYS HE3 1 1
3 4797 1 1 29 LYS HG2 H 10.035 12.231 -1.683 1.00 . A A . 29 LYS HG2 1 1
3 4798 1 1 29 LYS HG3 H 11.212 11.268 -0.785 1.00 . A A . 29 LYS HG3 1 1
3 4799 1 1 29 LYS HZ1 H 10.317 14.332 0.562 1.00 . A A . 29 LYS HZ1 1 1
3 4800 1 1 29 LYS HZ2 H 11.922 14.815 0.783 1.00 . A A . 29 LYS HZ2 1 1
3 4801 1 1 29 LYS HZ3 H 11.551 13.175 0.617 1.00 . A A . 29 LYS HZ3 1 1
3 4802 1 1 29 LYS N N 13.371 10.127 -2.103 1.00 . A A . 29 LYS N 1 1
3 4803 1 1 29 LYS NZ N 11.305 14.133 0.299 1.00 . A A . 29 LYS NZ 1 1
3 4804 1 1 29 LYS O O 11.926 9.294 -4.976 1.00 . A A . 29 LYS O 1 1
3 4805 1 1 30 LEU C C 13.568 5.433 -4.412 1.00 . A A . 30 LEU C 1 1
3 4806 1 1 30 LEU CA C 13.238 6.851 -4.856 1.00 . A A . 30 LEU CA 1 1
3 4807 1 1 30 LEU CB C 14.430 7.432 -5.626 1.00 . A A . 30 LEU CB 1 1
3 4808 1 1 30 LEU CD1 C 15.738 7.262 -7.760 1.00 . A A . 30 LEU CD1 1 1
3 4809 1 1 30 LEU CD2 C 16.105 5.586 -5.936 1.00 . A A . 30 LEU CD2 1 1
3 4810 1 1 30 LEU CG C 15.084 6.480 -6.632 1.00 . A A . 30 LEU CG 1 1
3 4811 1 1 30 LEU H H 13.215 7.445 -2.819 1.00 . A A . 30 LEU H 1 1
3 4812 1 1 30 LEU HA H 12.381 6.823 -5.502 1.00 . A A . 30 LEU HA 1 1
3 4813 1 1 30 LEU HB2 H 14.094 8.310 -6.157 1.00 . A A . 30 LEU HB2 1 1
3 4814 1 1 30 LEU HB3 H 15.182 7.732 -4.907 1.00 . A A . 30 LEU HB3 1 1
3 4815 1 1 30 LEU HD11 H 15.384 6.889 -8.709 1.00 . A A . 30 LEU HD11 1 1
3 4816 1 1 30 LEU HD12 H 16.811 7.145 -7.705 1.00 . A A . 30 LEU HD12 1 1
3 4817 1 1 30 LEU HD13 H 15.485 8.308 -7.666 1.00 . A A . 30 LEU HD13 1 1
3 4818 1 1 30 LEU HD21 H 15.612 5.015 -5.159 1.00 . A A . 30 LEU HD21 1 1
3 4819 1 1 30 LEU HD22 H 16.879 6.197 -5.497 1.00 . A A . 30 LEU HD22 1 1
3 4820 1 1 30 LEU HD23 H 16.542 4.910 -6.656 1.00 . A A . 30 LEU HD23 1 1
3 4821 1 1 30 LEU HG H 14.322 5.846 -7.064 1.00 . A A . 30 LEU HG 1 1
3 4822 1 1 30 LEU N N 12.929 7.713 -3.720 1.00 . A A . 30 LEU N 1 1
3 4823 1 1 30 LEU O O 14.189 5.232 -3.375 1.00 . A A . 30 LEU O 1 1
3 4824 1 1 31 GLY C C 12.548 2.083 -5.584 1.00 . A A . 31 GLY C 1 1
3 4825 1 1 31 GLY CA C 13.476 3.067 -4.900 1.00 . A A . 31 GLY CA 1 1
3 4826 1 1 31 GLY H H 12.709 4.670 -6.055 1.00 . A A . 31 GLY H 1 1
3 4827 1 1 31 GLY HA2 H 14.489 2.851 -5.205 1.00 . A A . 31 GLY HA2 1 1
3 4828 1 1 31 GLY HA3 H 13.398 2.936 -3.831 1.00 . A A . 31 GLY HA3 1 1
3 4829 1 1 31 GLY N N 13.180 4.451 -5.224 1.00 . A A . 31 GLY N 1 1
3 4830 1 1 31 GLY O O 12.195 2.260 -6.748 1.00 . A A . 31 GLY O 1 1
3 4831 1 1 32 LYS C C 9.994 -0.102 -4.601 1.00 . A A . 32 LYS C 1 1
3 4832 1 1 32 LYS CA C 11.286 0.006 -5.399 1.00 . A A . 32 LYS CA 1 1
3 4833 1 1 32 LYS CB C 11.991 -1.351 -5.395 1.00 . A A . 32 LYS CB 1 1
3 4834 1 1 32 LYS CD C 14.054 -1.613 -3.986 1.00 . A A . 32 LYS CD 1 1
3 4835 1 1 32 LYS CE C 14.203 -3.117 -3.822 1.00 . A A . 32 LYS CE 1 1
3 4836 1 1 32 LYS CG C 13.508 -1.254 -5.359 1.00 . A A . 32 LYS CG 1 1
3 4837 1 1 32 LYS H H 12.493 0.950 -3.942 1.00 . A A . 32 LYS H 1 1
3 4838 1 1 32 LYS HA H 11.047 0.272 -6.417 1.00 . A A . 32 LYS HA 1 1
3 4839 1 1 32 LYS HB2 H 11.665 -1.906 -4.526 1.00 . A A . 32 LYS HB2 1 1
3 4840 1 1 32 LYS HB3 H 11.706 -1.894 -6.284 1.00 . A A . 32 LYS HB3 1 1
3 4841 1 1 32 LYS HD2 H 15.021 -1.150 -3.863 1.00 . A A . 32 LYS HD2 1 1
3 4842 1 1 32 LYS HD3 H 13.377 -1.243 -3.232 1.00 . A A . 32 LYS HD3 1 1
3 4843 1 1 32 LYS HE2 H 14.584 -3.530 -4.744 1.00 . A A . 32 LYS HE2 1 1
3 4844 1 1 32 LYS HE3 H 14.904 -3.311 -3.024 1.00 . A A . 32 LYS HE3 1 1
3 4845 1 1 32 LYS HG2 H 13.920 -1.936 -6.088 1.00 . A A . 32 LYS HG2 1 1
3 4846 1 1 32 LYS HG3 H 13.801 -0.244 -5.601 1.00 . A A . 32 LYS HG3 1 1
3 4847 1 1 32 LYS HZ1 H 12.939 -4.178 -2.542 1.00 . A A . 32 LYS HZ1 1 1
3 4848 1 1 32 LYS HZ2 H 12.707 -4.530 -4.180 1.00 . A A . 32 LYS HZ2 1 1
3 4849 1 1 32 LYS HZ3 H 12.134 -3.073 -3.540 1.00 . A A . 32 LYS HZ3 1 1
3 4850 1 1 32 LYS N N 12.167 1.037 -4.860 1.00 . A A . 32 LYS N 1 1
3 4851 1 1 32 LYS NZ N 12.905 -3.770 -3.499 1.00 . A A . 32 LYS NZ 1 1
3 4852 1 1 32 LYS O O 9.916 0.340 -3.453 1.00 . A A . 32 LYS O 1 1
3 4853 1 1 33 ALA C C 6.858 -1.917 -5.359 1.00 . A A . 33 ALA C 1 1
3 4854 1 1 33 ALA CA C 7.691 -0.904 -4.584 1.00 . A A . 33 ALA CA 1 1
3 4855 1 1 33 ALA CB C 6.949 0.418 -4.475 1.00 . A A . 33 ALA CB 1 1
3 4856 1 1 33 ALA H H 9.123 -1.048 -6.129 1.00 . A A . 33 ALA H 1 1
3 4857 1 1 33 ALA HA H 7.861 -1.279 -3.585 1.00 . A A . 33 ALA HA 1 1
3 4858 1 1 33 ALA HB1 H 7.236 0.917 -3.562 1.00 . A A . 33 ALA HB1 1 1
3 4859 1 1 33 ALA HB2 H 5.885 0.234 -4.467 1.00 . A A . 33 ALA HB2 1 1
3 4860 1 1 33 ALA HB3 H 7.199 1.040 -5.321 1.00 . A A . 33 ALA HB3 1 1
3 4861 1 1 33 ALA N N 8.987 -0.710 -5.219 1.00 . A A . 33 ALA N 1 1
3 4862 1 1 33 ALA O O 6.537 -1.705 -6.527 1.00 . A A . 33 ALA O 1 1
3 4863 1 1 34 GLY C C 4.675 -4.619 -4.432 1.00 . A A . 34 GLY C 1 1
3 4864 1 1 34 GLY CA C 5.715 -4.040 -5.348 1.00 . A A . 34 GLY CA 1 1
3 4865 1 1 34 GLY H H 6.791 -3.129 -3.767 1.00 . A A . 34 GLY H 1 1
3 4866 1 1 34 GLY HA2 H 5.217 -3.620 -6.210 1.00 . A A . 34 GLY HA2 1 1
3 4867 1 1 34 GLY HA3 H 6.366 -4.838 -5.678 1.00 . A A . 34 GLY HA3 1 1
3 4868 1 1 34 GLY N N 6.509 -3.015 -4.701 1.00 . A A . 34 GLY N 1 1
3 4869 1 1 34 GLY O O 4.345 -4.030 -3.401 1.00 . A A . 34 GLY O 1 1
3 4870 1 1 35 TYR C C 2.924 -7.868 -4.429 1.00 . A A . 35 TYR C 1 1
3 4871 1 1 35 TYR CA C 3.134 -6.424 -4.001 1.00 . A A . 35 TYR CA 1 1
3 4872 1 1 35 TYR CB C 1.818 -5.645 -4.100 1.00 . A A . 35 TYR CB 1 1
3 4873 1 1 35 TYR CD1 C 0.876 -5.863 -6.432 1.00 . A A . 35 TYR CD1 1 1
3 4874 1 1 35 TYR CD2 C -0.157 -7.109 -4.688 1.00 . A A . 35 TYR CD2 1 1
3 4875 1 1 35 TYR CE1 C -0.028 -6.375 -7.340 1.00 . A A . 35 TYR CE1 1 1
3 4876 1 1 35 TYR CE2 C -1.062 -7.627 -5.589 1.00 . A A . 35 TYR CE2 1 1
3 4877 1 1 35 TYR CG C 0.828 -6.219 -5.093 1.00 . A A . 35 TYR CG 1 1
3 4878 1 1 35 TYR CZ C -0.995 -7.256 -6.914 1.00 . A A . 35 TYR CZ 1 1
3 4879 1 1 35 TYR H H 4.460 -6.193 -5.643 1.00 . A A . 35 TYR H 1 1
3 4880 1 1 35 TYR HA H 3.468 -6.412 -2.976 1.00 . A A . 35 TYR HA 1 1
3 4881 1 1 35 TYR HB2 H 1.343 -5.633 -3.132 1.00 . A A . 35 TYR HB2 1 1
3 4882 1 1 35 TYR HB3 H 2.035 -4.630 -4.399 1.00 . A A . 35 TYR HB3 1 1
3 4883 1 1 35 TYR HD1 H 1.637 -5.172 -6.764 1.00 . A A . 35 TYR HD1 1 1
3 4884 1 1 35 TYR HD2 H -0.208 -7.399 -3.649 1.00 . A A . 35 TYR HD2 1 1
3 4885 1 1 35 TYR HE1 H 0.026 -6.086 -8.379 1.00 . A A . 35 TYR HE1 1 1
3 4886 1 1 35 TYR HE2 H -1.821 -8.316 -5.254 1.00 . A A . 35 TYR HE2 1 1
3 4887 1 1 35 TYR HH H -2.599 -8.225 -7.343 1.00 . A A . 35 TYR HH 1 1
3 4888 1 1 35 TYR N N 4.153 -5.773 -4.806 1.00 . A A . 35 TYR N 1 1
3 4889 1 1 35 TYR O O 3.402 -8.288 -5.482 1.00 . A A . 35 TYR O 1 1
3 4890 1 1 35 TYR OH O -1.899 -7.769 -7.815 1.00 . A A . 35 TYR OH 1 1
3 4891 1 1 36 VAL C C 0.458 -10.351 -3.461 1.00 . A A . 36 VAL C 1 1
3 4892 1 1 36 VAL CA C 1.867 -9.997 -3.926 1.00 . A A . 36 VAL CA 1 1
3 4893 1 1 36 VAL CB C 2.896 -10.984 -3.327 1.00 . A A . 36 VAL CB 1 1
3 4894 1 1 36 VAL CG1 C 2.968 -10.866 -1.815 1.00 . A A . 36 VAL CG1 1 1
3 4895 1 1 36 VAL CG2 C 2.565 -12.411 -3.737 1.00 . A A . 36 VAL CG2 1 1
3 4896 1 1 36 VAL H H 1.803 -8.200 -2.803 1.00 . A A . 36 VAL H 1 1
3 4897 1 1 36 VAL HA H 1.899 -10.095 -5.000 1.00 . A A . 36 VAL HA 1 1
3 4898 1 1 36 VAL HB H 3.869 -10.739 -3.727 1.00 . A A . 36 VAL HB 1 1
3 4899 1 1 36 VAL HG11 H 3.806 -10.243 -1.542 1.00 . A A . 36 VAL HG11 1 1
3 4900 1 1 36 VAL HG12 H 3.093 -11.848 -1.383 1.00 . A A . 36 VAL HG12 1 1
3 4901 1 1 36 VAL HG13 H 2.055 -10.424 -1.444 1.00 . A A . 36 VAL HG13 1 1
3 4902 1 1 36 VAL HG21 H 3.390 -12.824 -4.301 1.00 . A A . 36 VAL HG21 1 1
3 4903 1 1 36 VAL HG22 H 1.675 -12.413 -4.350 1.00 . A A . 36 VAL HG22 1 1
3 4904 1 1 36 VAL HG23 H 2.396 -13.009 -2.855 1.00 . A A . 36 VAL HG23 1 1
3 4905 1 1 36 VAL N N 2.175 -8.609 -3.618 1.00 . A A . 36 VAL N 1 1
3 4906 1 1 36 VAL O O 0.177 -10.413 -2.263 1.00 . A A . 36 VAL O 1 1
3 4907 1 1 37 THR C C -2.007 -12.389 -3.929 1.00 . A A . 37 THR C 1 1
3 4908 1 1 37 THR CA C -1.821 -10.900 -4.116 1.00 . A A . 37 THR CA 1 1
3 4909 1 1 37 THR CB C -2.789 -10.444 -5.218 1.00 . A A . 37 THR CB 1 1
3 4910 1 1 37 THR CG2 C -2.176 -10.610 -6.592 1.00 . A A . 37 THR CG2 1 1
3 4911 1 1 37 THR H H -0.150 -10.495 -5.361 1.00 . A A . 37 THR H 1 1
3 4912 1 1 37 THR HA H -2.091 -10.396 -3.199 1.00 . A A . 37 THR HA 1 1
3 4913 1 1 37 THR HB H -3.018 -9.399 -5.066 1.00 . A A . 37 THR HB 1 1
3 4914 1 1 37 THR HG1 H -3.885 -12.029 -5.630 1.00 . A A . 37 THR HG1 1 1
3 4915 1 1 37 THR HG21 H -1.438 -11.397 -6.564 1.00 . A A . 37 THR HG21 1 1
3 4916 1 1 37 THR HG22 H -1.705 -9.685 -6.890 1.00 . A A . 37 THR HG22 1 1
3 4917 1 1 37 THR HG23 H -2.949 -10.866 -7.302 1.00 . A A . 37 THR HG23 1 1
3 4918 1 1 37 THR N N -0.433 -10.568 -4.424 1.00 . A A . 37 THR N 1 1
3 4919 1 1 37 THR O O -1.188 -13.187 -4.400 1.00 . A A . 37 THR O 1 1
3 4920 1 1 37 THR OG1 O -3.998 -11.207 -5.149 1.00 . A A . 37 THR OG1 1 1
3 4921 1 1 38 ASN C C -3.515 -14.952 -4.319 1.00 . A A . 38 ASN C 1 1
3 4922 1 1 38 ASN CA C -3.424 -14.157 -3.013 1.00 . A A . 38 ASN CA 1 1
3 4923 1 1 38 ASN CB C -4.743 -14.272 -2.244 1.00 . A A . 38 ASN CB 1 1
3 4924 1 1 38 ASN CG C -5.954 -14.076 -3.136 1.00 . A A . 38 ASN CG 1 1
3 4925 1 1 38 ASN H H -3.723 -12.052 -2.925 1.00 . A A . 38 ASN H 1 1
3 4926 1 1 38 ASN HA H -2.632 -14.574 -2.410 1.00 . A A . 38 ASN HA 1 1
3 4927 1 1 38 ASN HB2 H -4.806 -15.253 -1.795 1.00 . A A . 38 ASN HB2 1 1
3 4928 1 1 38 ASN HB3 H -4.766 -13.523 -1.466 1.00 . A A . 38 ASN HB3 1 1
3 4929 1 1 38 ASN HD21 H -5.129 -12.456 -3.940 1.00 . A A . 38 ASN HD21 1 1
3 4930 1 1 38 ASN HD22 H -6.690 -12.881 -4.544 1.00 . A A . 38 ASN HD22 1 1
3 4931 1 1 38 ASN N N -3.104 -12.753 -3.257 1.00 . A A . 38 ASN N 1 1
3 4932 1 1 38 ASN ND2 N -5.921 -13.032 -3.955 1.00 . A A . 38 ASN ND2 1 1
3 4933 1 1 38 ASN O O -3.686 -16.170 -4.297 1.00 . A A . 38 ASN O 1 1
3 4934 1 1 38 ASN OD1 O -6.906 -14.853 -3.090 1.00 . A A . 38 ASN OD1 1 1
3 4935 1 1 39 ARG C C -2.045 -15.256 -7.231 1.00 . A A . 39 ARG C 1 1
3 4936 1 1 39 ARG CA C -3.448 -14.918 -6.755 1.00 . A A . 39 ARG CA 1 1
3 4937 1 1 39 ARG CB C -4.137 -14.016 -7.781 1.00 . A A . 39 ARG CB 1 1
3 4938 1 1 39 ARG CD C -5.712 -12.085 -8.099 1.00 . A A . 39 ARG CD 1 1
3 4939 1 1 39 ARG CG C -5.347 -13.277 -7.231 1.00 . A A . 39 ARG CG 1 1
3 4940 1 1 39 ARG CZ C -7.485 -11.579 -9.733 1.00 . A A . 39 ARG CZ 1 1
3 4941 1 1 39 ARG H H -3.243 -13.295 -5.417 1.00 . A A . 39 ARG H 1 1
3 4942 1 1 39 ARG HA H -4.013 -15.831 -6.646 1.00 . A A . 39 ARG HA 1 1
3 4943 1 1 39 ARG HB2 H -3.423 -13.285 -8.135 1.00 . A A . 39 ARG HB2 1 1
3 4944 1 1 39 ARG HB3 H -4.461 -14.622 -8.614 1.00 . A A . 39 ARG HB3 1 1
3 4945 1 1 39 ARG HD2 H -5.635 -11.185 -7.505 1.00 . A A . 39 ARG HD2 1 1
3 4946 1 1 39 ARG HD3 H -5.018 -12.030 -8.924 1.00 . A A . 39 ARG HD3 1 1
3 4947 1 1 39 ARG HE H -7.707 -12.744 -8.129 1.00 . A A . 39 ARG HE 1 1
3 4948 1 1 39 ARG HG2 H -6.186 -13.955 -7.198 1.00 . A A . 39 ARG HG2 1 1
3 4949 1 1 39 ARG HG3 H -5.122 -12.930 -6.233 1.00 . A A . 39 ARG HG3 1 1
3 4950 1 1 39 ARG HH11 H -5.703 -10.706 -10.125 1.00 . A A . 39 ARG HH11 1 1
3 4951 1 1 39 ARG HH12 H -6.965 -10.362 -11.261 1.00 . A A . 39 ARG HH12 1 1
3 4952 1 1 39 ARG HH21 H -9.370 -12.299 -9.621 1.00 . A A . 39 ARG HH21 1 1
3 4953 1 1 39 ARG HH22 H -9.048 -11.267 -10.975 1.00 . A A . 39 ARG HH22 1 1
3 4954 1 1 39 ARG N N -3.390 -14.263 -5.455 1.00 . A A . 39 ARG N 1 1
3 4955 1 1 39 ARG NE N -7.071 -12.189 -8.626 1.00 . A A . 39 ARG NE 1 1
3 4956 1 1 39 ARG NH1 N -6.649 -10.820 -10.429 1.00 . A A . 39 ARG NH1 1 1
3 4957 1 1 39 ARG NH2 N -8.737 -11.726 -10.143 1.00 . A A . 39 ARG NH2 1 1
3 4958 1 1 39 ARG O O -1.838 -15.627 -8.387 1.00 . A A . 39 ARG O 1 1
3 4959 1 1 40 GLY C C 0.860 -14.401 -7.658 1.00 . A A . 40 GLY C 1 1
3 4960 1 1 40 GLY CA C 0.296 -15.393 -6.662 1.00 . A A . 40 GLY CA 1 1
3 4961 1 1 40 GLY H H -1.313 -14.808 -5.426 1.00 . A A . 40 GLY H 1 1
3 4962 1 1 40 GLY HA2 H 0.889 -15.357 -5.760 1.00 . A A . 40 GLY HA2 1 1
3 4963 1 1 40 GLY HA3 H 0.360 -16.385 -7.084 1.00 . A A . 40 GLY HA3 1 1
3 4964 1 1 40 GLY N N -1.083 -15.113 -6.328 1.00 . A A . 40 GLY N 1 1
3 4965 1 1 40 GLY O O 1.618 -14.778 -8.552 1.00 . A A . 40 GLY O 1 1
3 4966 1 1 41 ARG C C 2.041 -11.231 -7.720 1.00 . A A . 41 ARG C 1 1
3 4967 1 1 41 ARG CA C 0.996 -12.092 -8.416 1.00 . A A . 41 ARG CA 1 1
3 4968 1 1 41 ARG CB C -0.153 -11.225 -8.949 1.00 . A A . 41 ARG CB 1 1
3 4969 1 1 41 ARG CD C -0.501 -9.139 -10.310 1.00 . A A . 41 ARG CD 1 1
3 4970 1 1 41 ARG CG C 0.170 -9.734 -9.080 1.00 . A A . 41 ARG CG 1 1
3 4971 1 1 41 ARG CZ C -0.405 -9.568 -12.735 1.00 . A A . 41 ARG CZ 1 1
3 4972 1 1 41 ARG H H -0.109 -12.879 -6.764 1.00 . A A . 41 ARG H 1 1
3 4973 1 1 41 ARG HA H 1.460 -12.596 -9.245 1.00 . A A . 41 ARG HA 1 1
3 4974 1 1 41 ARG HB2 H -0.432 -11.591 -9.926 1.00 . A A . 41 ARG HB2 1 1
3 4975 1 1 41 ARG HB3 H -0.996 -11.329 -8.288 1.00 . A A . 41 ARG HB3 1 1
3 4976 1 1 41 ARG HD2 H -1.550 -8.996 -10.097 1.00 . A A . 41 ARG HD2 1 1
3 4977 1 1 41 ARG HD3 H -0.047 -8.185 -10.528 1.00 . A A . 41 ARG HD3 1 1
3 4978 1 1 41 ARG HE H -0.249 -10.966 -11.321 1.00 . A A . 41 ARG HE 1 1
3 4979 1 1 41 ARG HG2 H -0.186 -9.212 -8.200 1.00 . A A . 41 ARG HG2 1 1
3 4980 1 1 41 ARG HG3 H 1.244 -9.604 -9.164 1.00 . A A . 41 ARG HG3 1 1
3 4981 1 1 41 ARG HH11 H -0.661 -7.626 -12.233 1.00 . A A . 41 ARG HH11 1 1
3 4982 1 1 41 ARG HH12 H -0.592 -7.951 -13.934 1.00 . A A . 41 ARG HH12 1 1
3 4983 1 1 41 ARG HH21 H -0.161 -11.399 -13.553 1.00 . A A . 41 ARG HH21 1 1
3 4984 1 1 41 ARG HH22 H -0.308 -10.095 -14.683 1.00 . A A . 41 ARG HH22 1 1
3 4985 1 1 41 ARG N N 0.497 -13.126 -7.506 1.00 . A A . 41 ARG N 1 1
3 4986 1 1 41 ARG NE N -0.369 -10.006 -11.480 1.00 . A A . 41 ARG NE 1 1
3 4987 1 1 41 ARG NH1 N -0.566 -8.276 -12.988 1.00 . A A . 41 ARG NH1 1 1
3 4988 1 1 41 ARG NH2 N -0.281 -10.424 -13.739 1.00 . A A . 41 ARG NH2 1 1
3 4989 1 1 41 ARG O O 1.980 -11.048 -6.511 1.00 . A A . 41 ARG O 1 1
3 4990 1 1 42 GLN C C 4.558 -8.832 -8.909 1.00 . A A . 42 GLN C 1 1
3 4991 1 1 42 GLN CA C 4.049 -9.870 -7.911 1.00 . A A . 42 GLN CA 1 1
3 4992 1 1 42 GLN CB C 5.213 -10.737 -7.429 1.00 . A A . 42 GLN CB 1 1
3 4993 1 1 42 GLN CD C 6.565 -11.188 -5.341 1.00 . A A . 42 GLN CD 1 1
3 4994 1 1 42 GLN CG C 5.973 -10.135 -6.258 1.00 . A A . 42 GLN CG 1 1
3 4995 1 1 42 GLN H H 2.999 -10.889 -9.448 1.00 . A A . 42 GLN H 1 1
3 4996 1 1 42 GLN HA H 3.628 -9.354 -7.064 1.00 . A A . 42 GLN HA 1 1
3 4997 1 1 42 GLN HB2 H 4.829 -11.700 -7.124 1.00 . A A . 42 GLN HB2 1 1
3 4998 1 1 42 GLN HB3 H 5.906 -10.877 -8.245 1.00 . A A . 42 GLN HB3 1 1
3 4999 1 1 42 GLN HE21 H 4.746 -11.863 -4.901 1.00 . A A . 42 GLN HE21 1 1
3 5000 1 1 42 GLN HE22 H 6.059 -12.683 -4.131 1.00 . A A . 42 GLN HE22 1 1
3 5001 1 1 42 GLN HG2 H 6.776 -9.524 -6.642 1.00 . A A . 42 GLN HG2 1 1
3 5002 1 1 42 GLN HG3 H 5.295 -9.519 -5.685 1.00 . A A . 42 GLN HG3 1 1
3 5003 1 1 42 GLN N N 2.998 -10.706 -8.485 1.00 . A A . 42 GLN N 1 1
3 5004 1 1 42 GLN NE2 N 5.703 -11.993 -4.729 1.00 . A A . 42 GLN NE2 1 1
3 5005 1 1 42 GLN O O 4.907 -9.161 -10.042 1.00 . A A . 42 GLN O 1 1
3 5006 1 1 42 GLN OE1 O 7.783 -11.277 -5.185 1.00 . A A . 42 GLN OE1 1 1
3 5007 1 1 43 LYS C C 6.110 -5.634 -8.551 1.00 . A A . 43 LYS C 1 1
3 5008 1 1 43 LYS CA C 5.097 -6.480 -9.307 1.00 . A A . 43 LYS CA 1 1
3 5009 1 1 43 LYS CB C 3.948 -5.581 -9.777 1.00 . A A . 43 LYS CB 1 1
3 5010 1 1 43 LYS CD C 1.966 -6.926 -10.501 1.00 . A A . 43 LYS CD 1 1
3 5011 1 1 43 LYS CE C 1.134 -6.083 -11.454 1.00 . A A . 43 LYS CE 1 1
3 5012 1 1 43 LYS CG C 2.570 -6.082 -9.395 1.00 . A A . 43 LYS CG 1 1
3 5013 1 1 43 LYS H H 4.330 -7.382 -7.547 1.00 . A A . 43 LYS H 1 1
3 5014 1 1 43 LYS HA H 5.580 -6.913 -10.170 1.00 . A A . 43 LYS HA 1 1
3 5015 1 1 43 LYS HB2 H 4.079 -4.598 -9.346 1.00 . A A . 43 LYS HB2 1 1
3 5016 1 1 43 LYS HB3 H 3.992 -5.498 -10.853 1.00 . A A . 43 LYS HB3 1 1
3 5017 1 1 43 LYS HD2 H 2.762 -7.397 -11.056 1.00 . A A . 43 LYS HD2 1 1
3 5018 1 1 43 LYS HD3 H 1.336 -7.683 -10.059 1.00 . A A . 43 LYS HD3 1 1
3 5019 1 1 43 LYS HE2 H 0.119 -6.449 -11.446 1.00 . A A . 43 LYS HE2 1 1
3 5020 1 1 43 LYS HE3 H 1.148 -5.058 -11.112 1.00 . A A . 43 LYS HE3 1 1
3 5021 1 1 43 LYS HG2 H 2.650 -6.680 -8.499 1.00 . A A . 43 LYS HG2 1 1
3 5022 1 1 43 LYS HG3 H 1.928 -5.232 -9.208 1.00 . A A . 43 LYS HG3 1 1
3 5023 1 1 43 LYS HZ1 H 1.042 -5.594 -13.483 1.00 . A A . 43 LYS HZ1 1 1
3 5024 1 1 43 LYS HZ2 H 1.695 -7.123 -13.176 1.00 . A A . 43 LYS HZ2 1 1
3 5025 1 1 43 LYS HZ3 H 2.618 -5.736 -12.882 1.00 . A A . 43 LYS HZ3 1 1
3 5026 1 1 43 LYS N N 4.612 -7.576 -8.467 1.00 . A A . 43 LYS N 1 1
3 5027 1 1 43 LYS NZ N 1.659 -6.137 -12.846 1.00 . A A . 43 LYS NZ 1 1
3 5028 1 1 43 LYS O O 6.321 -5.833 -7.355 1.00 . A A . 43 LYS O 1 1
3 5029 1 1 44 VAL C C 7.819 -2.499 -9.504 1.00 . A A . 44 VAL C 1 1
3 5030 1 1 44 VAL CA C 7.711 -3.783 -8.678 1.00 . A A . 44 VAL CA 1 1
3 5031 1 1 44 VAL CB C 9.099 -4.452 -8.574 1.00 . A A . 44 VAL CB 1 1
3 5032 1 1 44 VAL CG1 C 9.645 -4.783 -9.954 1.00 . A A . 44 VAL CG1 1 1
3 5033 1 1 44 VAL CG2 C 10.067 -3.561 -7.808 1.00 . A A . 44 VAL CG2 1 1
3 5034 1 1 44 VAL H H 6.494 -4.585 -10.210 1.00 . A A . 44 VAL H 1 1
3 5035 1 1 44 VAL HA H 7.379 -3.529 -7.680 1.00 . A A . 44 VAL HA 1 1
3 5036 1 1 44 VAL HB H 8.987 -5.377 -8.027 1.00 . A A . 44 VAL HB 1 1
3 5037 1 1 44 VAL HG11 H 8.977 -4.396 -10.709 1.00 . A A . 44 VAL HG11 1 1
3 5038 1 1 44 VAL HG12 H 9.727 -5.854 -10.061 1.00 . A A . 44 VAL HG12 1 1
3 5039 1 1 44 VAL HG13 H 10.620 -4.333 -10.073 1.00 . A A . 44 VAL HG13 1 1
3 5040 1 1 44 VAL HG21 H 9.511 -2.899 -7.161 1.00 . A A . 44 VAL HG21 1 1
3 5041 1 1 44 VAL HG22 H 10.650 -2.979 -8.505 1.00 . A A . 44 VAL HG22 1 1
3 5042 1 1 44 VAL HG23 H 10.726 -4.177 -7.213 1.00 . A A . 44 VAL HG23 1 1
3 5043 1 1 44 VAL N N 6.723 -4.686 -9.263 1.00 . A A . 44 VAL N 1 1
3 5044 1 1 44 VAL O O 7.780 -2.542 -10.735 1.00 . A A . 44 VAL O 1 1
3 5045 1 1 45 VAL C C 8.997 0.877 -8.793 1.00 . A A . 45 VAL C 1 1
3 5046 1 1 45 VAL CA C 8.043 -0.069 -9.510 1.00 . A A . 45 VAL CA 1 1
3 5047 1 1 45 VAL CB C 6.667 0.617 -9.621 1.00 . A A . 45 VAL CB 1 1
3 5048 1 1 45 VAL CG1 C 5.737 -0.184 -10.518 1.00 . A A . 45 VAL CG1 1 1
3 5049 1 1 45 VAL CG2 C 6.056 0.811 -8.240 1.00 . A A . 45 VAL CG2 1 1
3 5050 1 1 45 VAL H H 7.960 -1.383 -7.848 1.00 . A A . 45 VAL H 1 1
3 5051 1 1 45 VAL HA H 8.415 -0.245 -10.507 1.00 . A A . 45 VAL HA 1 1
3 5052 1 1 45 VAL HB H 6.809 1.591 -10.067 1.00 . A A . 45 VAL HB 1 1
3 5053 1 1 45 VAL HG11 H 5.355 0.453 -11.302 1.00 . A A . 45 VAL HG11 1 1
3 5054 1 1 45 VAL HG12 H 4.914 -0.567 -9.932 1.00 . A A . 45 VAL HG12 1 1
3 5055 1 1 45 VAL HG13 H 6.280 -1.009 -10.956 1.00 . A A . 45 VAL HG13 1 1
3 5056 1 1 45 VAL HG21 H 5.114 0.286 -8.185 1.00 . A A . 45 VAL HG21 1 1
3 5057 1 1 45 VAL HG22 H 5.893 1.864 -8.063 1.00 . A A . 45 VAL HG22 1 1
3 5058 1 1 45 VAL HG23 H 6.730 0.421 -7.492 1.00 . A A . 45 VAL HG23 1 1
3 5059 1 1 45 VAL N N 7.944 -1.359 -8.826 1.00 . A A . 45 VAL N 1 1
3 5060 1 1 45 VAL O O 9.331 0.672 -7.627 1.00 . A A . 45 VAL O 1 1
3 5061 1 1 46 THR C C 9.562 4.117 -8.403 1.00 . A A . 46 THR C 1 1
3 5062 1 1 46 THR CA C 10.330 2.909 -8.925 1.00 . A A . 46 THR CA 1 1
3 5063 1 1 46 THR CB C 11.384 3.385 -9.945 1.00 . A A . 46 THR CB 1 1
3 5064 1 1 46 THR CG2 C 12.184 2.211 -10.487 1.00 . A A . 46 THR CG2 1 1
3 5065 1 1 46 THR H H 9.114 2.036 -10.420 1.00 . A A . 46 THR H 1 1
3 5066 1 1 46 THR HA H 10.843 2.443 -8.100 1.00 . A A . 46 THR HA 1 1
3 5067 1 1 46 THR HB H 12.062 4.062 -9.444 1.00 . A A . 46 THR HB 1 1
3 5068 1 1 46 THR HG1 H 10.698 5.012 -10.826 1.00 . A A . 46 THR HG1 1 1
3 5069 1 1 46 THR HG21 H 12.138 1.389 -9.789 1.00 . A A . 46 THR HG21 1 1
3 5070 1 1 46 THR HG22 H 13.213 2.509 -10.624 1.00 . A A . 46 THR HG22 1 1
3 5071 1 1 46 THR HG23 H 11.771 1.900 -11.435 1.00 . A A . 46 THR HG23 1 1
3 5072 1 1 46 THR N N 9.423 1.923 -9.497 1.00 . A A . 46 THR N 1 1
3 5073 1 1 46 THR O O 8.606 4.577 -9.029 1.00 . A A . 46 THR O 1 1
3 5074 1 1 46 THR OG1 O 10.746 4.073 -11.026 1.00 . A A . 46 THR OG1 1 1
3 5075 1 1 47 LEU C C 9.982 7.078 -7.022 1.00 . A A . 47 LEU C 1 1
3 5076 1 1 47 LEU CA C 9.322 5.762 -6.625 1.00 . A A . 47 LEU CA 1 1
3 5077 1 1 47 LEU CB C 9.333 5.620 -5.100 1.00 . A A . 47 LEU CB 1 1
3 5078 1 1 47 LEU CD1 C 7.007 4.669 -5.114 1.00 . A A . 47 LEU CD1 1 1
3 5079 1 1 47 LEU CD2 C 8.979 3.156 -4.817 1.00 . A A . 47 LEU CD2 1 1
3 5080 1 1 47 LEU CG C 8.409 4.537 -4.537 1.00 . A A . 47 LEU CG 1 1
3 5081 1 1 47 LEU H H 10.741 4.194 -6.792 1.00 . A A . 47 LEU H 1 1
3 5082 1 1 47 LEU HA H 8.300 5.774 -6.964 1.00 . A A . 47 LEU HA 1 1
3 5083 1 1 47 LEU HB2 H 10.343 5.399 -4.786 1.00 . A A . 47 LEU HB2 1 1
3 5084 1 1 47 LEU HB3 H 9.041 6.568 -4.670 1.00 . A A . 47 LEU HB3 1 1
3 5085 1 1 47 LEU HD11 H 6.587 5.621 -4.825 1.00 . A A . 47 LEU HD11 1 1
3 5086 1 1 47 LEU HD12 H 6.386 3.871 -4.735 1.00 . A A . 47 LEU HD12 1 1
3 5087 1 1 47 LEU HD13 H 7.055 4.608 -6.191 1.00 . A A . 47 LEU HD13 1 1
3 5088 1 1 47 LEU HD21 H 8.488 2.732 -5.681 1.00 . A A . 47 LEU HD21 1 1
3 5089 1 1 47 LEU HD22 H 8.814 2.518 -3.961 1.00 . A A . 47 LEU HD22 1 1
3 5090 1 1 47 LEU HD23 H 10.039 3.235 -5.008 1.00 . A A . 47 LEU HD23 1 1
3 5091 1 1 47 LEU HG H 8.338 4.658 -3.465 1.00 . A A . 47 LEU HG 1 1
3 5092 1 1 47 LEU N N 9.980 4.615 -7.245 1.00 . A A . 47 LEU N 1 1
3 5093 1 1 47 LEU O O 11.203 7.166 -7.142 1.00 . A A . 47 LEU O 1 1
3 5094 1 1 48 THR C C 8.852 10.501 -6.830 1.00 . A A . 48 THR C 1 1
3 5095 1 1 48 THR CA C 9.631 9.427 -7.583 1.00 . A A . 48 THR CA 1 1
3 5096 1 1 48 THR CB C 9.500 9.673 -9.097 1.00 . A A . 48 THR CB 1 1
3 5097 1 1 48 THR CG2 C 10.687 9.084 -9.844 1.00 . A A . 48 THR CG2 1 1
3 5098 1 1 48 THR H H 8.190 7.960 -7.092 1.00 . A A . 48 THR H 1 1
3 5099 1 1 48 THR HA H 10.676 9.493 -7.313 1.00 . A A . 48 THR HA 1 1
3 5100 1 1 48 THR HB H 9.477 10.739 -9.272 1.00 . A A . 48 THR HB 1 1
3 5101 1 1 48 THR HG1 H 7.622 9.105 -8.890 1.00 . A A . 48 THR HG1 1 1
3 5102 1 1 48 THR HG21 H 10.331 8.482 -10.668 1.00 . A A . 48 THR HG21 1 1
3 5103 1 1 48 THR HG22 H 11.265 8.467 -9.171 1.00 . A A . 48 THR HG22 1 1
3 5104 1 1 48 THR HG23 H 11.308 9.882 -10.222 1.00 . A A . 48 THR HG23 1 1
3 5105 1 1 48 THR N N 9.153 8.100 -7.213 1.00 . A A . 48 THR N 1 1
3 5106 1 1 48 THR O O 7.640 10.636 -7.007 1.00 . A A . 48 THR O 1 1
3 5107 1 1 48 THR OG1 O 8.285 9.091 -9.585 1.00 . A A . 48 THR OG1 1 1
3 5108 1 1 49 ASP C C 7.905 11.721 -4.221 1.00 . A A . 49 ASP C 1 1
3 5109 1 1 49 ASP CA C 8.924 12.310 -5.192 1.00 . A A . 49 ASP CA 1 1
3 5110 1 1 49 ASP CB C 8.244 13.339 -6.101 1.00 . A A . 49 ASP CB 1 1
3 5111 1 1 49 ASP CG C 8.463 14.764 -5.629 1.00 . A A . 49 ASP CG 1 1
3 5112 1 1 49 ASP H H 10.513 11.091 -5.884 1.00 . A A . 49 ASP H 1 1
3 5113 1 1 49 ASP HA H 9.700 12.802 -4.624 1.00 . A A . 49 ASP HA 1 1
3 5114 1 1 49 ASP HB2 H 8.641 13.247 -7.100 1.00 . A A . 49 ASP HB2 1 1
3 5115 1 1 49 ASP HB3 H 7.179 13.146 -6.121 1.00 . A A . 49 ASP HB3 1 1
3 5116 1 1 49 ASP N N 9.551 11.254 -5.984 1.00 . A A . 49 ASP N 1 1
3 5117 1 1 49 ASP O O 6.997 12.414 -3.761 1.00 . A A . 49 ASP O 1 1
3 5118 1 1 49 ASP OD1 O 9.599 15.087 -5.220 1.00 . A A . 49 ASP OD1 1 1
3 5119 1 1 49 ASP OD2 O 7.499 15.556 -5.667 1.00 . A A . 49 ASP OD2 1 1
3 5120 1 1 50 THR C C 7.835 9.444 -1.669 1.00 . A A . 50 THR C 1 1
3 5121 1 1 50 THR CA C 7.156 9.746 -3.003 1.00 . A A . 50 THR CA 1 1
3 5122 1 1 50 THR CB C 6.643 8.425 -3.611 1.00 . A A . 50 THR CB 1 1
3 5123 1 1 50 THR CG2 C 6.404 8.570 -5.106 1.00 . A A . 50 THR CG2 1 1
3 5124 1 1 50 THR H H 8.803 9.937 -4.319 1.00 . A A . 50 THR H 1 1
3 5125 1 1 50 THR HA H 6.306 10.387 -2.828 1.00 . A A . 50 THR HA 1 1
3 5126 1 1 50 THR HB H 5.707 8.168 -3.136 1.00 . A A . 50 THR HB 1 1
3 5127 1 1 50 THR HG1 H 8.471 7.687 -3.584 1.00 . A A . 50 THR HG1 1 1
3 5128 1 1 50 THR HG21 H 5.470 8.095 -5.370 1.00 . A A . 50 THR HG21 1 1
3 5129 1 1 50 THR HG22 H 7.212 8.101 -5.647 1.00 . A A . 50 THR HG22 1 1
3 5130 1 1 50 THR HG23 H 6.361 9.618 -5.364 1.00 . A A . 50 THR HG23 1 1
3 5131 1 1 50 THR N N 8.061 10.435 -3.916 1.00 . A A . 50 THR N 1 1
3 5132 1 1 50 THR O O 8.973 8.975 -1.632 1.00 . A A . 50 THR O 1 1
3 5133 1 1 50 THR OG1 O 7.588 7.376 -3.374 1.00 . A A . 50 THR OG1 1 1
3 5134 1 1 51 THR C C 7.919 7.966 0.951 1.00 . A A . 51 THR C 1 1
3 5135 1 1 51 THR CA C 7.647 9.447 0.764 1.00 . A A . 51 THR CA 1 1
3 5136 1 1 51 THR CB C 6.653 9.892 1.850 1.00 . A A . 51 THR CB 1 1
3 5137 1 1 51 THR CG2 C 7.377 10.264 3.135 1.00 . A A . 51 THR CG2 1 1
3 5138 1 1 51 THR H H 6.218 10.068 -0.671 1.00 . A A . 51 THR H 1 1
3 5139 1 1 51 THR HA H 8.565 10.001 0.886 1.00 . A A . 51 THR HA 1 1
3 5140 1 1 51 THR HB H 5.979 9.064 2.060 1.00 . A A . 51 THR HB 1 1
3 5141 1 1 51 THR HG1 H 6.234 11.303 0.537 1.00 . A A . 51 THR HG1 1 1
3 5142 1 1 51 THR HG21 H 8.382 10.583 2.903 1.00 . A A . 51 THR HG21 1 1
3 5143 1 1 51 THR HG22 H 7.414 9.406 3.790 1.00 . A A . 51 THR HG22 1 1
3 5144 1 1 51 THR HG23 H 6.849 11.067 3.626 1.00 . A A . 51 THR HG23 1 1
3 5145 1 1 51 THR N N 7.123 9.704 -0.575 1.00 . A A . 51 THR N 1 1
3 5146 1 1 51 THR O O 7.478 7.152 0.147 1.00 . A A . 51 THR O 1 1
3 5147 1 1 51 THR OG1 O 5.891 11.013 1.385 1.00 . A A . 51 THR OG1 1 1
3 5148 1 1 52 ASN C C 7.627 5.441 2.412 1.00 . A A . 52 ASN C 1 1
3 5149 1 1 52 ASN CA C 8.927 6.220 2.299 1.00 . A A . 52 ASN CA 1 1
3 5150 1 1 52 ASN CB C 9.750 6.083 3.584 1.00 . A A . 52 ASN CB 1 1
3 5151 1 1 52 ASN CG C 8.984 6.512 4.819 1.00 . A A . 52 ASN CG 1 1
3 5152 1 1 52 ASN H H 8.939 8.308 2.637 1.00 . A A . 52 ASN H 1 1
3 5153 1 1 52 ASN HA H 9.499 5.834 1.469 1.00 . A A . 52 ASN HA 1 1
3 5154 1 1 52 ASN HB2 H 10.043 5.051 3.706 1.00 . A A . 52 ASN HB2 1 1
3 5155 1 1 52 ASN HB3 H 10.636 6.695 3.501 1.00 . A A . 52 ASN HB3 1 1
3 5156 1 1 52 ASN HD21 H 8.780 8.349 4.087 1.00 . A A . 52 ASN HD21 1 1
3 5157 1 1 52 ASN HD22 H 8.080 8.079 5.643 1.00 . A A . 52 ASN HD22 1 1
3 5158 1 1 52 ASN N N 8.627 7.616 2.020 1.00 . A A . 52 ASN N 1 1
3 5159 1 1 52 ASN ND2 N 8.572 7.774 4.853 1.00 . A A . 52 ASN ND2 1 1
3 5160 1 1 52 ASN O O 7.449 4.395 1.784 1.00 . A A . 52 ASN O 1 1
3 5161 1 1 52 ASN OD1 O 8.763 5.717 5.734 1.00 . A A . 52 ASN OD1 1 1
3 5162 1 1 53 GLN C C 4.644 5.449 2.039 1.00 . A A . 53 GLN C 1 1
3 5163 1 1 53 GLN CA C 5.396 5.380 3.360 1.00 . A A . 53 GLN CA 1 1
3 5164 1 1 53 GLN CB C 4.616 6.090 4.464 1.00 . A A . 53 GLN CB 1 1
3 5165 1 1 53 GLN CD C 5.287 7.506 6.436 1.00 . A A . 53 GLN CD 1 1
3 5166 1 1 53 GLN CG C 5.355 6.137 5.792 1.00 . A A . 53 GLN CG 1 1
3 5167 1 1 53 GLN H H 6.895 6.837 3.638 1.00 . A A . 53 GLN H 1 1
3 5168 1 1 53 GLN HA H 5.540 4.344 3.631 1.00 . A A . 53 GLN HA 1 1
3 5169 1 1 53 GLN HB2 H 4.414 7.103 4.152 1.00 . A A . 53 GLN HB2 1 1
3 5170 1 1 53 GLN HB3 H 3.679 5.576 4.616 1.00 . A A . 53 GLN HB3 1 1
3 5171 1 1 53 GLN HE21 H 3.552 7.038 7.262 1.00 . A A . 53 GLN HE21 1 1
3 5172 1 1 53 GLN HE22 H 4.114 8.636 7.580 1.00 . A A . 53 GLN HE22 1 1
3 5173 1 1 53 GLN HG2 H 4.910 5.412 6.463 1.00 . A A . 53 GLN HG2 1 1
3 5174 1 1 53 GLN HG3 H 6.391 5.882 5.623 1.00 . A A . 53 GLN HG3 1 1
3 5175 1 1 53 GLN N N 6.702 5.987 3.190 1.00 . A A . 53 GLN N 1 1
3 5176 1 1 53 GLN NE2 N 4.215 7.748 7.176 1.00 . A A . 53 GLN NE2 1 1
3 5177 1 1 53 GLN O O 3.795 4.607 1.742 1.00 . A A . 53 GLN O 1 1
3 5178 1 1 53 GLN OE1 O 6.183 8.332 6.271 1.00 . A A . 53 GLN OE1 1 1
3 5179 1 1 54 LYS C C 4.868 5.605 -1.035 1.00 . A A . 54 LYS C 1 1
3 5180 1 1 54 LYS CA C 4.364 6.657 -0.057 1.00 . A A . 54 LYS CA 1 1
3 5181 1 1 54 LYS CB C 4.636 8.072 -0.575 1.00 . A A . 54 LYS CB 1 1
3 5182 1 1 54 LYS CD C 3.041 8.693 1.302 1.00 . A A . 54 LYS CD 1 1
3 5183 1 1 54 LYS CE C 3.423 9.571 2.473 1.00 . A A . 54 LYS CE 1 1
3 5184 1 1 54 LYS CG C 3.701 9.140 0.000 1.00 . A A . 54 LYS CG 1 1
3 5185 1 1 54 LYS H H 5.668 7.089 1.545 1.00 . A A . 54 LYS H 1 1
3 5186 1 1 54 LYS HA H 3.297 6.530 0.064 1.00 . A A . 54 LYS HA 1 1
3 5187 1 1 54 LYS HB2 H 5.650 8.342 -0.325 1.00 . A A . 54 LYS HB2 1 1
3 5188 1 1 54 LYS HB3 H 4.528 8.074 -1.650 1.00 . A A . 54 LYS HB3 1 1
3 5189 1 1 54 LYS HD2 H 1.968 8.720 1.185 1.00 . A A . 54 LYS HD2 1 1
3 5190 1 1 54 LYS HD3 H 3.358 7.687 1.520 1.00 . A A . 54 LYS HD3 1 1
3 5191 1 1 54 LYS HE2 H 2.790 9.316 3.308 1.00 . A A . 54 LYS HE2 1 1
3 5192 1 1 54 LYS HE3 H 4.452 9.366 2.730 1.00 . A A . 54 LYS HE3 1 1
3 5193 1 1 54 LYS HG2 H 4.271 10.036 0.192 1.00 . A A . 54 LYS HG2 1 1
3 5194 1 1 54 LYS HG3 H 2.931 9.353 -0.726 1.00 . A A . 54 LYS HG3 1 1
3 5195 1 1 54 LYS HZ1 H 2.481 11.418 2.715 1.00 . A A . 54 LYS HZ1 1 1
3 5196 1 1 54 LYS HZ2 H 3.080 11.156 1.156 1.00 . A A . 54 LYS HZ2 1 1
3 5197 1 1 54 LYS HZ3 H 4.142 11.530 2.417 1.00 . A A . 54 LYS HZ3 1 1
3 5198 1 1 54 LYS N N 4.979 6.462 1.246 1.00 . A A . 54 LYS N 1 1
3 5199 1 1 54 LYS NZ N 3.271 11.020 2.168 1.00 . A A . 54 LYS NZ 1 1
3 5200 1 1 54 LYS O O 4.169 5.240 -1.975 1.00 . A A . 54 LYS O 1 1
3 5201 1 1 55 THR C C 5.758 2.808 -1.453 1.00 . A A . 55 THR C 1 1
3 5202 1 1 55 THR CA C 6.623 4.038 -1.625 1.00 . A A . 55 THR CA 1 1
3 5203 1 1 55 THR CB C 8.078 3.686 -1.254 1.00 . A A . 55 THR CB 1 1
3 5204 1 1 55 THR CG2 C 8.852 4.930 -0.857 1.00 . A A . 55 THR CG2 1 1
3 5205 1 1 55 THR H H 6.570 5.391 0.000 1.00 . A A . 55 THR H 1 1
3 5206 1 1 55 THR HA H 6.588 4.364 -2.655 1.00 . A A . 55 THR HA 1 1
3 5207 1 1 55 THR HB H 8.556 3.244 -2.116 1.00 . A A . 55 THR HB 1 1
3 5208 1 1 55 THR HG1 H 8.843 2.932 0.401 1.00 . A A . 55 THR HG1 1 1
3 5209 1 1 55 THR HG21 H 8.793 5.659 -1.652 1.00 . A A . 55 THR HG21 1 1
3 5210 1 1 55 THR HG22 H 9.886 4.671 -0.682 1.00 . A A . 55 THR HG22 1 1
3 5211 1 1 55 THR HG23 H 8.427 5.345 0.044 1.00 . A A . 55 THR HG23 1 1
3 5212 1 1 55 THR N N 6.070 5.087 -0.783 1.00 . A A . 55 THR N 1 1
3 5213 1 1 55 THR O O 5.481 2.074 -2.401 1.00 . A A . 55 THR O 1 1
3 5214 1 1 55 THR OG1 O 8.099 2.743 -0.175 1.00 . A A . 55 THR OG1 1 1
3 5215 1 1 56 GLU C C 3.002 1.900 -0.298 1.00 . A A . 56 GLU C 1 1
3 5216 1 1 56 GLU CA C 4.417 1.535 0.127 1.00 . A A . 56 GLU CA 1 1
3 5217 1 1 56 GLU CB C 4.461 1.253 1.633 1.00 . A A . 56 GLU CB 1 1
3 5218 1 1 56 GLU CD C 6.577 1.526 2.991 1.00 . A A . 56 GLU CD 1 1
3 5219 1 1 56 GLU CG C 5.351 2.209 2.418 1.00 . A A . 56 GLU CG 1 1
3 5220 1 1 56 GLU H H 5.545 3.286 0.470 1.00 . A A . 56 GLU H 1 1
3 5221 1 1 56 GLU HA H 4.737 0.658 -0.416 1.00 . A A . 56 GLU HA 1 1
3 5222 1 1 56 GLU HB2 H 3.459 1.324 2.029 1.00 . A A . 56 GLU HB2 1 1
3 5223 1 1 56 GLU HB3 H 4.827 0.248 1.786 1.00 . A A . 56 GLU HB3 1 1
3 5224 1 1 56 GLU HG2 H 5.676 3.001 1.760 1.00 . A A . 56 GLU HG2 1 1
3 5225 1 1 56 GLU HG3 H 4.777 2.635 3.230 1.00 . A A . 56 GLU HG3 1 1
3 5226 1 1 56 GLU N N 5.301 2.632 -0.221 1.00 . A A . 56 GLU N 1 1
3 5227 1 1 56 GLU O O 2.168 1.032 -0.553 1.00 . A A . 56 GLU O 1 1
3 5228 1 1 56 GLU OE1 O 6.865 0.381 2.582 1.00 . A A . 56 GLU OE1 1 1
3 5229 1 1 56 GLU OE2 O 7.249 2.135 3.849 1.00 . A A . 56 GLU OE2 1 1
3 5230 1 1 57 LEU C C 1.282 3.528 -2.298 1.00 . A A . 57 LEU C 1 1
3 5231 1 1 57 LEU CA C 1.459 3.721 -0.801 1.00 . A A . 57 LEU CA 1 1
3 5232 1 1 57 LEU CB C 1.324 5.204 -0.435 1.00 . A A . 57 LEU CB 1 1
3 5233 1 1 57 LEU CD1 C -0.748 6.288 -1.307 1.00 . A A . 57 LEU CD1 1 1
3 5234 1 1 57 LEU CD2 C -0.950 4.547 0.454 1.00 . A A . 57 LEU CD2 1 1
3 5235 1 1 57 LEU CG C -0.093 5.682 -0.088 1.00 . A A . 57 LEU CG 1 1
3 5236 1 1 57 LEU H H 3.474 3.841 -0.183 1.00 . A A . 57 LEU H 1 1
3 5237 1 1 57 LEU HA H 0.700 3.156 -0.285 1.00 . A A . 57 LEU HA 1 1
3 5238 1 1 57 LEU HB2 H 1.963 5.401 0.412 1.00 . A A . 57 LEU HB2 1 1
3 5239 1 1 57 LEU HB3 H 1.679 5.792 -1.273 1.00 . A A . 57 LEU HB3 1 1
3 5240 1 1 57 LEU HD11 H -1.789 6.004 -1.335 1.00 . A A . 57 LEU HD11 1 1
3 5241 1 1 57 LEU HD12 H -0.252 5.930 -2.198 1.00 . A A . 57 LEU HD12 1 1
3 5242 1 1 57 LEU HD13 H -0.670 7.364 -1.260 1.00 . A A . 57 LEU HD13 1 1
3 5243 1 1 57 LEU HD21 H -1.696 4.948 1.124 1.00 . A A . 57 LEU HD21 1 1
3 5244 1 1 57 LEU HD22 H -0.326 3.847 0.988 1.00 . A A . 57 LEU HD22 1 1
3 5245 1 1 57 LEU HD23 H -1.438 4.042 -0.368 1.00 . A A . 57 LEU HD23 1 1
3 5246 1 1 57 LEU HG H -0.033 6.449 0.671 1.00 . A A . 57 LEU HG 1 1
3 5247 1 1 57 LEU N N 2.756 3.207 -0.388 1.00 . A A . 57 LEU N 1 1
3 5248 1 1 57 LEU O O 0.178 3.275 -2.778 1.00 . A A . 57 LEU O 1 1
3 5249 1 1 58 GLN C C 2.136 1.916 -4.705 1.00 . A A . 58 GLN C 1 1
3 5250 1 1 58 GLN CA C 2.356 3.398 -4.465 1.00 . A A . 58 GLN CA 1 1
3 5251 1 1 58 GLN CB C 3.656 3.871 -5.125 1.00 . A A . 58 GLN CB 1 1
3 5252 1 1 58 GLN CD C 2.719 3.719 -7.470 1.00 . A A . 58 GLN CD 1 1
3 5253 1 1 58 GLN CG C 3.852 3.332 -6.536 1.00 . A A . 58 GLN CG 1 1
3 5254 1 1 58 GLN H H 3.245 3.783 -2.591 1.00 . A A . 58 GLN H 1 1
3 5255 1 1 58 GLN HA H 1.519 3.953 -4.868 1.00 . A A . 58 GLN HA 1 1
3 5256 1 1 58 GLN HB2 H 3.652 4.951 -5.172 1.00 . A A . 58 GLN HB2 1 1
3 5257 1 1 58 GLN HB3 H 4.491 3.549 -4.520 1.00 . A A . 58 GLN HB3 1 1
3 5258 1 1 58 GLN HE21 H 2.086 1.834 -7.521 1.00 . A A . 58 GLN HE21 1 1
3 5259 1 1 58 GLN HE22 H 1.163 2.958 -8.455 1.00 . A A . 58 GLN HE22 1 1
3 5260 1 1 58 GLN HG2 H 4.778 3.721 -6.934 1.00 . A A . 58 GLN HG2 1 1
3 5261 1 1 58 GLN HG3 H 3.907 2.254 -6.487 1.00 . A A . 58 GLN HG3 1 1
3 5262 1 1 58 GLN N N 2.389 3.610 -3.032 1.00 . A A . 58 GLN N 1 1
3 5263 1 1 58 GLN NE2 N 1.909 2.737 -7.855 1.00 . A A . 58 GLN NE2 1 1
3 5264 1 1 58 GLN O O 1.353 1.513 -5.567 1.00 . A A . 58 GLN O 1 1
3 5265 1 1 58 GLN OE1 O 2.575 4.884 -7.841 1.00 . A A . 58 GLN OE1 1 1
3 5266 1 1 59 ALA C C 1.228 -0.687 -3.576 1.00 . A A . 59 ALA C 1 1
3 5267 1 1 59 ALA CA C 2.656 -0.331 -3.951 1.00 . A A . 59 ALA CA 1 1
3 5268 1 1 59 ALA CB C 3.651 -1.016 -3.025 1.00 . A A . 59 ALA CB 1 1
3 5269 1 1 59 ALA H H 3.380 1.498 -3.195 1.00 . A A . 59 ALA H 1 1
3 5270 1 1 59 ALA HA H 2.851 -0.649 -4.966 1.00 . A A . 59 ALA HA 1 1
3 5271 1 1 59 ALA HB1 H 4.452 -0.332 -2.787 1.00 . A A . 59 ALA HB1 1 1
3 5272 1 1 59 ALA HB2 H 4.056 -1.890 -3.514 1.00 . A A . 59 ALA HB2 1 1
3 5273 1 1 59 ALA HB3 H 3.151 -1.314 -2.116 1.00 . A A . 59 ALA HB3 1 1
3 5274 1 1 59 ALA N N 2.804 1.108 -3.884 1.00 . A A . 59 ALA N 1 1
3 5275 1 1 59 ALA O O 0.668 -1.673 -4.053 1.00 . A A . 59 ALA O 1 1
3 5276 1 1 60 ILE C C -1.644 -0.031 -3.517 1.00 . A A . 60 ILE C 1 1
3 5277 1 1 60 ILE CA C -0.741 -0.025 -2.295 1.00 . A A . 60 ILE CA 1 1
3 5278 1 1 60 ILE CB C -1.175 1.081 -1.297 1.00 . A A . 60 ILE CB 1 1
3 5279 1 1 60 ILE CD1 C -1.744 1.430 1.176 1.00 . A A . 60 ILE CD1 1 1
3 5280 1 1 60 ILE CG1 C -1.074 0.553 0.137 1.00 . A A . 60 ILE CG1 1 1
3 5281 1 1 60 ILE CG2 C -2.586 1.572 -1.594 1.00 . A A . 60 ILE CG2 1 1
3 5282 1 1 60 ILE H H 1.138 0.935 -2.401 1.00 . A A . 60 ILE H 1 1
3 5283 1 1 60 ILE HA H -0.814 -0.983 -1.801 1.00 . A A . 60 ILE HA 1 1
3 5284 1 1 60 ILE HB H -0.498 1.917 -1.410 1.00 . A A . 60 ILE HB 1 1
3 5285 1 1 60 ILE HD11 H -1.015 1.740 1.910 1.00 . A A . 60 ILE HD11 1 1
3 5286 1 1 60 ILE HD12 H -2.532 0.874 1.663 1.00 . A A . 60 ILE HD12 1 1
3 5287 1 1 60 ILE HD13 H -2.163 2.301 0.694 1.00 . A A . 60 ILE HD13 1 1
3 5288 1 1 60 ILE HG12 H -1.534 -0.422 0.187 1.00 . A A . 60 ILE HG12 1 1
3 5289 1 1 60 ILE HG13 H -0.031 0.464 0.404 1.00 . A A . 60 ILE HG13 1 1
3 5290 1 1 60 ILE HG21 H -3.297 0.808 -1.322 1.00 . A A . 60 ILE HG21 1 1
3 5291 1 1 60 ILE HG22 H -2.677 1.791 -2.648 1.00 . A A . 60 ILE HG22 1 1
3 5292 1 1 60 ILE HG23 H -2.783 2.467 -1.022 1.00 . A A . 60 ILE HG23 1 1
3 5293 1 1 60 ILE N N 0.636 0.159 -2.727 1.00 . A A . 60 ILE N 1 1
3 5294 1 1 60 ILE O O -2.557 -0.846 -3.629 1.00 . A A . 60 ILE O 1 1
3 5295 1 1 61 TYR C C -1.994 -0.340 -6.457 1.00 . A A . 61 TYR C 1 1
3 5296 1 1 61 TYR CA C -2.094 0.974 -5.687 1.00 . A A . 61 TYR CA 1 1
3 5297 1 1 61 TYR CB C -1.543 2.140 -6.520 1.00 . A A . 61 TYR CB 1 1
3 5298 1 1 61 TYR CD1 C -0.757 1.273 -8.771 1.00 . A A . 61 TYR CD1 1 1
3 5299 1 1 61 TYR CD2 C -2.760 2.568 -8.695 1.00 . A A . 61 TYR CD2 1 1
3 5300 1 1 61 TYR CE1 C -0.888 1.145 -10.140 1.00 . A A . 61 TYR CE1 1 1
3 5301 1 1 61 TYR CE2 C -2.894 2.447 -10.065 1.00 . A A . 61 TYR CE2 1 1
3 5302 1 1 61 TYR CG C -1.692 1.986 -8.023 1.00 . A A . 61 TYR CG 1 1
3 5303 1 1 61 TYR CZ C -1.956 1.736 -10.783 1.00 . A A . 61 TYR CZ 1 1
3 5304 1 1 61 TYR H H -0.595 1.477 -4.289 1.00 . A A . 61 TYR H 1 1
3 5305 1 1 61 TYR HA H -3.128 1.165 -5.445 1.00 . A A . 61 TYR HA 1 1
3 5306 1 1 61 TYR HB2 H -2.060 3.044 -6.237 1.00 . A A . 61 TYR HB2 1 1
3 5307 1 1 61 TYR HB3 H -0.492 2.256 -6.302 1.00 . A A . 61 TYR HB3 1 1
3 5308 1 1 61 TYR HD1 H 0.078 0.807 -8.265 1.00 . A A . 61 TYR HD1 1 1
3 5309 1 1 61 TYR HD2 H -3.494 3.124 -8.131 1.00 . A A . 61 TYR HD2 1 1
3 5310 1 1 61 TYR HE1 H -0.154 0.588 -10.703 1.00 . A A . 61 TYR HE1 1 1
3 5311 1 1 61 TYR HE2 H -3.730 2.908 -10.568 1.00 . A A . 61 TYR HE2 1 1
3 5312 1 1 61 TYR HH H -2.296 2.472 -12.525 1.00 . A A . 61 TYR HH 1 1
3 5313 1 1 61 TYR N N -1.349 0.872 -4.443 1.00 . A A . 61 TYR N 1 1
3 5314 1 1 61 TYR O O -2.961 -0.783 -7.073 1.00 . A A . 61 TYR O 1 1
3 5315 1 1 61 TYR OH O -2.086 1.614 -12.147 1.00 . A A . 61 TYR OH 1 1
3 5316 1 1 62 LEU C C -1.473 -3.322 -6.547 1.00 . A A . 62 LEU C 1 1
3 5317 1 1 62 LEU CA C -0.579 -2.225 -7.100 1.00 . A A . 62 LEU CA 1 1
3 5318 1 1 62 LEU CB C 0.878 -2.657 -6.933 1.00 . A A . 62 LEU CB 1 1
3 5319 1 1 62 LEU CD1 C 3.308 -2.050 -6.826 1.00 . A A . 62 LEU CD1 1 1
3 5320 1 1 62 LEU CD2 C 1.866 -1.109 -8.638 1.00 . A A . 62 LEU CD2 1 1
3 5321 1 1 62 LEU CG C 1.914 -1.560 -7.186 1.00 . A A . 62 LEU CG 1 1
3 5322 1 1 62 LEU H H -0.082 -0.550 -5.898 1.00 . A A . 62 LEU H 1 1
3 5323 1 1 62 LEU HA H -0.791 -2.086 -8.148 1.00 . A A . 62 LEU HA 1 1
3 5324 1 1 62 LEU HB2 H 1.005 -3.032 -5.917 1.00 . A A . 62 LEU HB2 1 1
3 5325 1 1 62 LEU HB3 H 1.070 -3.467 -7.620 1.00 . A A . 62 LEU HB3 1 1
3 5326 1 1 62 LEU HD11 H 3.508 -2.977 -7.341 1.00 . A A . 62 LEU HD11 1 1
3 5327 1 1 62 LEU HD12 H 3.370 -2.210 -5.760 1.00 . A A . 62 LEU HD12 1 1
3 5328 1 1 62 LEU HD13 H 4.037 -1.309 -7.121 1.00 . A A . 62 LEU HD13 1 1
3 5329 1 1 62 LEU HD21 H 0.957 -1.469 -9.098 1.00 . A A . 62 LEU HD21 1 1
3 5330 1 1 62 LEU HD22 H 2.719 -1.507 -9.168 1.00 . A A . 62 LEU HD22 1 1
3 5331 1 1 62 LEU HD23 H 1.887 -0.030 -8.682 1.00 . A A . 62 LEU HD23 1 1
3 5332 1 1 62 LEU HG H 1.686 -0.707 -6.563 1.00 . A A . 62 LEU HG 1 1
3 5333 1 1 62 LEU N N -0.814 -0.957 -6.410 1.00 . A A . 62 LEU N 1 1
3 5334 1 1 62 LEU O O -2.219 -3.970 -7.285 1.00 . A A . 62 LEU O 1 1
3 5335 1 1 63 ALA C C -3.659 -4.220 -4.683 1.00 . A A . 63 ALA C 1 1
3 5336 1 1 63 ALA CA C -2.183 -4.539 -4.575 1.00 . A A . 63 ALA CA 1 1
3 5337 1 1 63 ALA CB C -1.766 -4.657 -3.119 1.00 . A A . 63 ALA CB 1 1
3 5338 1 1 63 ALA H H -0.776 -2.973 -4.710 1.00 . A A . 63 ALA H 1 1
3 5339 1 1 63 ALA HA H -1.991 -5.485 -5.058 1.00 . A A . 63 ALA HA 1 1
3 5340 1 1 63 ALA HB1 H -2.076 -5.617 -2.733 1.00 . A A . 63 ALA HB1 1 1
3 5341 1 1 63 ALA HB2 H -2.236 -3.870 -2.547 1.00 . A A . 63 ALA HB2 1 1
3 5342 1 1 63 ALA HB3 H -0.693 -4.567 -3.042 1.00 . A A . 63 ALA HB3 1 1
3 5343 1 1 63 ALA N N -1.390 -3.523 -5.240 1.00 . A A . 63 ALA N 1 1
3 5344 1 1 63 ALA O O -4.497 -5.115 -4.750 1.00 . A A . 63 ALA O 1 1
3 5345 1 1 64 LEU C C -5.805 -2.514 -6.271 1.00 . A A . 64 LEU C 1 1
3 5346 1 1 64 LEU CA C -5.342 -2.476 -4.822 1.00 . A A . 64 LEU CA 1 1
3 5347 1 1 64 LEU CB C -5.490 -1.068 -4.250 1.00 . A A . 64 LEU CB 1 1
3 5348 1 1 64 LEU CD1 C -5.193 -0.557 -1.814 1.00 . A A . 64 LEU CD1 1 1
3 5349 1 1 64 LEU CD2 C -7.374 -0.072 -2.932 1.00 . A A . 64 LEU CD2 1 1
3 5350 1 1 64 LEU CG C -6.174 -1.004 -2.883 1.00 . A A . 64 LEU CG 1 1
3 5351 1 1 64 LEU H H -3.237 -2.271 -4.667 1.00 . A A . 64 LEU H 1 1
3 5352 1 1 64 LEU HA H -5.957 -3.152 -4.246 1.00 . A A . 64 LEU HA 1 1
3 5353 1 1 64 LEU HB2 H -4.505 -0.632 -4.160 1.00 . A A . 64 LEU HB2 1 1
3 5354 1 1 64 LEU HB3 H -6.066 -0.475 -4.944 1.00 . A A . 64 LEU HB3 1 1
3 5355 1 1 64 LEU HD11 H -4.564 -1.387 -1.530 1.00 . A A . 64 LEU HD11 1 1
3 5356 1 1 64 LEU HD12 H -5.738 -0.206 -0.950 1.00 . A A . 64 LEU HD12 1 1
3 5357 1 1 64 LEU HD13 H -4.578 0.244 -2.201 1.00 . A A . 64 LEU HD13 1 1
3 5358 1 1 64 LEU HD21 H -7.477 0.332 -3.928 1.00 . A A . 64 LEU HD21 1 1
3 5359 1 1 64 LEU HD22 H -7.232 0.735 -2.229 1.00 . A A . 64 LEU HD22 1 1
3 5360 1 1 64 LEU HD23 H -8.267 -0.623 -2.673 1.00 . A A . 64 LEU HD23 1 1
3 5361 1 1 64 LEU HG H -6.524 -1.991 -2.618 1.00 . A A . 64 LEU HG 1 1
3 5362 1 1 64 LEU N N -3.962 -2.931 -4.713 1.00 . A A . 64 LEU N 1 1
3 5363 1 1 64 LEU O O -7.002 -2.479 -6.554 1.00 . A A . 64 LEU O 1 1
3 5364 1 1 65 GLN C C -5.800 -3.976 -8.968 1.00 . A A . 65 GLN C 1 1
3 5365 1 1 65 GLN CA C -5.148 -2.646 -8.609 1.00 . A A . 65 GLN CA 1 1
3 5366 1 1 65 GLN CB C -3.876 -2.445 -9.434 1.00 . A A . 65 GLN CB 1 1
3 5367 1 1 65 GLN CD C -4.678 -0.707 -11.080 1.00 . A A . 65 GLN CD 1 1
3 5368 1 1 65 GLN CG C -3.710 -1.028 -9.958 1.00 . A A . 65 GLN CG 1 1
3 5369 1 1 65 GLN H H -3.910 -2.623 -6.897 1.00 . A A . 65 GLN H 1 1
3 5370 1 1 65 GLN HA H -5.841 -1.847 -8.830 1.00 . A A . 65 GLN HA 1 1
3 5371 1 1 65 GLN HB2 H -3.020 -2.680 -8.818 1.00 . A A . 65 GLN HB2 1 1
3 5372 1 1 65 GLN HB3 H -3.896 -3.118 -10.278 1.00 . A A . 65 GLN HB3 1 1
3 5373 1 1 65 GLN HE21 H -5.722 0.480 -9.873 1.00 . A A . 65 GLN HE21 1 1
3 5374 1 1 65 GLN HE22 H -6.311 0.350 -11.492 1.00 . A A . 65 GLN HE22 1 1
3 5375 1 1 65 GLN HG2 H -3.880 -0.335 -9.148 1.00 . A A . 65 GLN HG2 1 1
3 5376 1 1 65 GLN HG3 H -2.701 -0.907 -10.325 1.00 . A A . 65 GLN HG3 1 1
3 5377 1 1 65 GLN N N -4.845 -2.593 -7.187 1.00 . A A . 65 GLN N 1 1
3 5378 1 1 65 GLN NE2 N -5.671 0.125 -10.786 1.00 . A A . 65 GLN NE2 1 1
3 5379 1 1 65 GLN O O -6.760 -4.020 -9.737 1.00 . A A . 65 GLN O 1 1
3 5380 1 1 65 GLN OE1 O -4.535 -1.201 -12.199 1.00 . A A . 65 GLN OE1 1 1
3 5381 1 1 66 ASP C C -6.591 -6.931 -7.485 1.00 . A A . 66 ASP C 1 1
3 5382 1 1 66 ASP CA C -5.802 -6.391 -8.678 1.00 . A A . 66 ASP CA 1 1
3 5383 1 1 66 ASP CB C -4.668 -7.355 -9.030 1.00 . A A . 66 ASP CB 1 1
3 5384 1 1 66 ASP CG C -3.927 -6.943 -10.287 1.00 . A A . 66 ASP CG 1 1
3 5385 1 1 66 ASP H H -4.497 -4.967 -7.807 1.00 . A A . 66 ASP H 1 1
3 5386 1 1 66 ASP HA H -6.468 -6.314 -9.526 1.00 . A A . 66 ASP HA 1 1
3 5387 1 1 66 ASP HB2 H -3.962 -7.383 -8.213 1.00 . A A . 66 ASP HB2 1 1
3 5388 1 1 66 ASP HB3 H -5.077 -8.343 -9.182 1.00 . A A . 66 ASP HB3 1 1
3 5389 1 1 66 ASP N N -5.269 -5.062 -8.410 1.00 . A A . 66 ASP N 1 1
3 5390 1 1 66 ASP O O -6.905 -8.121 -7.431 1.00 . A A . 66 ASP O 1 1
3 5391 1 1 66 ASP OD1 O -3.653 -5.735 -10.447 1.00 . A A . 66 ASP OD1 1 1
3 5392 1 1 66 ASP OD2 O -3.619 -7.829 -11.112 1.00 . A A . 66 ASP OD2 1 1
3 5393 1 1 67 SER C C -9.007 -7.070 -5.735 1.00 . A A . 67 SER C 1 1
3 5394 1 1 67 SER CA C -7.662 -6.471 -5.344 1.00 . A A . 67 SER CA 1 1
3 5395 1 1 67 SER CB C -7.882 -5.292 -4.388 1.00 . A A . 67 SER CB 1 1
3 5396 1 1 67 SER H H -6.635 -5.122 -6.620 1.00 . A A . 67 SER H 1 1
3 5397 1 1 67 SER HA H -7.082 -7.233 -4.833 1.00 . A A . 67 SER HA 1 1
3 5398 1 1 67 SER HB2 H -8.195 -4.424 -4.944 1.00 . A A . 67 SER HB2 1 1
3 5399 1 1 67 SER HB3 H -8.648 -5.553 -3.674 1.00 . A A . 67 SER HB3 1 1
3 5400 1 1 67 SER HG H -6.301 -5.781 -3.342 1.00 . A A . 67 SER HG 1 1
3 5401 1 1 67 SER N N -6.909 -6.058 -6.528 1.00 . A A . 67 SER N 1 1
3 5402 1 1 67 SER O O -9.405 -8.116 -5.222 1.00 . A A . 67 SER O 1 1
3 5403 1 1 67 SER OG O -6.697 -4.975 -3.683 1.00 . A A . 67 SER OG 1 1
3 5404 1 1 68 GLY C C -12.134 -6.241 -6.318 1.00 . A A . 68 GLY C 1 1
3 5405 1 1 68 GLY CA C -11.003 -6.884 -7.077 1.00 . A A . 68 GLY CA 1 1
3 5406 1 1 68 GLY H H -9.344 -5.570 -7.016 1.00 . A A . 68 GLY H 1 1
3 5407 1 1 68 GLY HA2 H -11.131 -6.673 -8.122 1.00 . A A . 68 GLY HA2 1 1
3 5408 1 1 68 GLY HA3 H -11.046 -7.952 -6.927 1.00 . A A . 68 GLY HA3 1 1
3 5409 1 1 68 GLY N N -9.707 -6.400 -6.643 1.00 . A A . 68 GLY N 1 1
3 5410 1 1 68 GLY O O -12.603 -5.161 -6.679 1.00 . A A . 68 GLY O 1 1
3 5411 1 1 69 LEU C C -13.161 -6.065 -3.068 1.00 . A A . 69 LEU C 1 1
3 5412 1 1 69 LEU CA C -13.660 -6.422 -4.458 1.00 . A A . 69 LEU CA 1 1
3 5413 1 1 69 LEU CB C -14.709 -7.512 -4.366 1.00 . A A . 69 LEU CB 1 1
3 5414 1 1 69 LEU CD1 C -17.018 -8.363 -4.845 1.00 . A A . 69 LEU CD1 1 1
3 5415 1 1 69 LEU CD2 C -16.619 -5.903 -4.677 1.00 . A A . 69 LEU CD2 1 1
3 5416 1 1 69 LEU CG C -16.026 -7.239 -5.095 1.00 . A A . 69 LEU CG 1 1
3 5417 1 1 69 LEU H H -12.179 -7.768 -5.037 1.00 . A A . 69 LEU H 1 1
3 5418 1 1 69 LEU HA H -14.083 -5.550 -4.925 1.00 . A A . 69 LEU HA 1 1
3 5419 1 1 69 LEU HB2 H -14.280 -8.406 -4.777 1.00 . A A . 69 LEU HB2 1 1
3 5420 1 1 69 LEU HB3 H -14.907 -7.690 -3.333 1.00 . A A . 69 LEU HB3 1 1
3 5421 1 1 69 LEU HD11 H -16.601 -9.296 -5.194 1.00 . A A . 69 LEU HD11 1 1
3 5422 1 1 69 LEU HD12 H -17.935 -8.157 -5.377 1.00 . A A . 69 LEU HD12 1 1
3 5423 1 1 69 LEU HD13 H -17.224 -8.433 -3.787 1.00 . A A . 69 LEU HD13 1 1
3 5424 1 1 69 LEU HD21 H -17.364 -6.064 -3.913 1.00 . A A . 69 LEU HD21 1 1
3 5425 1 1 69 LEU HD22 H -17.076 -5.428 -5.533 1.00 . A A . 69 LEU HD22 1 1
3 5426 1 1 69 LEU HD23 H -15.837 -5.267 -4.289 1.00 . A A . 69 LEU HD23 1 1
3 5427 1 1 69 LEU HG H -15.830 -7.200 -6.158 1.00 . A A . 69 LEU HG 1 1
3 5428 1 1 69 LEU N N -12.580 -6.909 -5.269 1.00 . A A . 69 LEU N 1 1
3 5429 1 1 69 LEU O O -12.678 -4.959 -2.832 1.00 . A A . 69 LEU O 1 1
3 5430 1 1 70 GLU C C -11.573 -7.632 -0.527 1.00 . A A . 70 GLU C 1 1
3 5431 1 1 70 GLU CA C -12.832 -6.825 -0.789 1.00 . A A . 70 GLU CA 1 1
3 5432 1 1 70 GLU CB C -13.931 -7.234 0.189 1.00 . A A . 70 GLU CB 1 1
3 5433 1 1 70 GLU CD C -15.650 -8.983 0.808 1.00 . A A . 70 GLU CD 1 1
3 5434 1 1 70 GLU CG C -14.763 -8.417 -0.284 1.00 . A A . 70 GLU CG 1 1
3 5435 1 1 70 GLU H H -13.661 -7.882 -2.409 1.00 . A A . 70 GLU H 1 1
3 5436 1 1 70 GLU HA H -12.611 -5.776 -0.658 1.00 . A A . 70 GLU HA 1 1
3 5437 1 1 70 GLU HB2 H -13.481 -7.492 1.136 1.00 . A A . 70 GLU HB2 1 1
3 5438 1 1 70 GLU HB3 H -14.592 -6.394 0.333 1.00 . A A . 70 GLU HB3 1 1
3 5439 1 1 70 GLU HG2 H -15.390 -8.094 -1.103 1.00 . A A . 70 GLU HG2 1 1
3 5440 1 1 70 GLU HG3 H -14.096 -9.194 -0.626 1.00 . A A . 70 GLU HG3 1 1
3 5441 1 1 70 GLU N N -13.274 -7.020 -2.154 1.00 . A A . 70 GLU N 1 1
3 5442 1 1 70 GLU O O -11.552 -8.849 -0.718 1.00 . A A . 70 GLU O 1 1
3 5443 1 1 70 GLU OE1 O -15.392 -8.689 1.994 1.00 . A A . 70 GLU OE1 1 1
3 5444 1 1 70 GLU OE2 O -16.603 -9.720 0.478 1.00 . A A . 70 GLU OE2 1 1
3 5445 1 1 71 VAL C C -8.604 -7.067 1.436 1.00 . A A . 71 VAL C 1 1
3 5446 1 1 71 VAL CA C -9.256 -7.608 0.176 1.00 . A A . 71 VAL CA 1 1
3 5447 1 1 71 VAL CB C -8.262 -7.427 -0.984 1.00 . A A . 71 VAL CB 1 1
3 5448 1 1 71 VAL CG1 C -8.854 -7.936 -2.288 1.00 . A A . 71 VAL CG1 1 1
3 5449 1 1 71 VAL CG2 C -7.853 -5.970 -1.110 1.00 . A A . 71 VAL CG2 1 1
3 5450 1 1 71 VAL H H -10.600 -5.981 0.019 1.00 . A A . 71 VAL H 1 1
3 5451 1 1 71 VAL HA H -9.445 -8.663 0.300 1.00 . A A . 71 VAL HA 1 1
3 5452 1 1 71 VAL HB H -7.373 -8.005 -0.764 1.00 . A A . 71 VAL HB 1 1
3 5453 1 1 71 VAL HG11 H -8.519 -8.946 -2.465 1.00 . A A . 71 VAL HG11 1 1
3 5454 1 1 71 VAL HG12 H -8.531 -7.302 -3.101 1.00 . A A . 71 VAL HG12 1 1
3 5455 1 1 71 VAL HG13 H -9.932 -7.919 -2.226 1.00 . A A . 71 VAL HG13 1 1
3 5456 1 1 71 VAL HG21 H -7.254 -5.840 -1.998 1.00 . A A . 71 VAL HG21 1 1
3 5457 1 1 71 VAL HG22 H -7.278 -5.682 -0.243 1.00 . A A . 71 VAL HG22 1 1
3 5458 1 1 71 VAL HG23 H -8.737 -5.352 -1.177 1.00 . A A . 71 VAL HG23 1 1
3 5459 1 1 71 VAL N N -10.522 -6.950 -0.102 1.00 . A A . 71 VAL N 1 1
3 5460 1 1 71 VAL O O -8.977 -6.011 1.942 1.00 . A A . 71 VAL O 1 1
3 5461 1 1 72 ASN C C -5.534 -6.767 2.603 1.00 . A A . 72 ASN C 1 1
3 5462 1 1 72 ASN CA C -6.842 -7.377 3.074 1.00 . A A . 72 ASN CA 1 1
3 5463 1 1 72 ASN CB C -6.575 -8.574 3.990 1.00 . A A . 72 ASN CB 1 1
3 5464 1 1 72 ASN CG C -7.795 -8.976 4.796 1.00 . A A . 72 ASN CG 1 1
3 5465 1 1 72 ASN H H -7.333 -8.601 1.433 1.00 . A A . 72 ASN H 1 1
3 5466 1 1 72 ASN HA H -7.414 -6.632 3.607 1.00 . A A . 72 ASN HA 1 1
3 5467 1 1 72 ASN HB2 H -6.271 -9.419 3.388 1.00 . A A . 72 ASN HB2 1 1
3 5468 1 1 72 ASN HB3 H -5.779 -8.323 4.676 1.00 . A A . 72 ASN HB3 1 1
3 5469 1 1 72 ASN HD21 H -8.910 -8.996 3.149 1.00 . A A . 72 ASN HD21 1 1
3 5470 1 1 72 ASN HD22 H -9.729 -9.399 4.616 1.00 . A A . 72 ASN HD22 1 1
3 5471 1 1 72 ASN N N -7.598 -7.786 1.907 1.00 . A A . 72 ASN N 1 1
3 5472 1 1 72 ASN ND2 N -8.925 -9.140 4.118 1.00 . A A . 72 ASN ND2 1 1
3 5473 1 1 72 ASN O O -4.639 -7.480 2.160 1.00 . A A . 72 ASN O 1 1
3 5474 1 1 72 ASN OD1 O -7.723 -9.139 6.014 1.00 . A A . 72 ASN OD1 1 1
3 5475 1 1 73 ILE C C -3.286 -4.464 3.346 1.00 . A A . 73 ILE C 1 1
3 5476 1 1 73 ILE CA C -4.235 -4.768 2.200 1.00 . A A . 73 ILE CA 1 1
3 5477 1 1 73 ILE CB C -4.584 -3.463 1.458 1.00 . A A . 73 ILE CB 1 1
3 5478 1 1 73 ILE CD1 C -3.992 -4.518 -0.784 1.00 . A A . 73 ILE CD1 1 1
3 5479 1 1 73 ILE CG1 C -5.030 -3.787 0.037 1.00 . A A . 73 ILE CG1 1 1
3 5480 1 1 73 ILE CG2 C -3.406 -2.495 1.436 1.00 . A A . 73 ILE CG2 1 1
3 5481 1 1 73 ILE H H -6.187 -4.919 3.003 1.00 . A A . 73 ILE H 1 1
3 5482 1 1 73 ILE HA H -3.743 -5.428 1.499 1.00 . A A . 73 ILE HA 1 1
3 5483 1 1 73 ILE HB H -5.399 -2.985 1.979 1.00 . A A . 73 ILE HB 1 1
3 5484 1 1 73 ILE HD11 H -4.468 -4.981 -1.636 1.00 . A A . 73 ILE HD11 1 1
3 5485 1 1 73 ILE HD12 H -3.521 -5.277 -0.179 1.00 . A A . 73 ILE HD12 1 1
3 5486 1 1 73 ILE HD13 H -3.245 -3.817 -1.128 1.00 . A A . 73 ILE HD13 1 1
3 5487 1 1 73 ILE HG12 H -5.907 -4.408 0.083 1.00 . A A . 73 ILE HG12 1 1
3 5488 1 1 73 ILE HG13 H -5.268 -2.867 -0.470 1.00 . A A . 73 ILE HG13 1 1
3 5489 1 1 73 ILE HG21 H -2.483 -3.051 1.505 1.00 . A A . 73 ILE HG21 1 1
3 5490 1 1 73 ILE HG22 H -3.482 -1.816 2.273 1.00 . A A . 73 ILE HG22 1 1
3 5491 1 1 73 ILE HG23 H -3.420 -1.932 0.514 1.00 . A A . 73 ILE HG23 1 1
3 5492 1 1 73 ILE N N -5.433 -5.447 2.665 1.00 . A A . 73 ILE N 1 1
3 5493 1 1 73 ILE O O -3.469 -3.512 4.105 1.00 . A A . 73 ILE O 1 1
3 5494 1 1 74 VAL C C -0.099 -4.261 3.958 1.00 . A A . 74 VAL C 1 1
3 5495 1 1 74 VAL CA C -1.254 -5.107 4.484 1.00 . A A . 74 VAL CA 1 1
3 5496 1 1 74 VAL CB C -0.731 -6.463 5.004 1.00 . A A . 74 VAL CB 1 1
3 5497 1 1 74 VAL CG1 C -0.363 -7.383 3.850 1.00 . A A . 74 VAL CG1 1 1
3 5498 1 1 74 VAL CG2 C 0.451 -6.265 5.941 1.00 . A A . 74 VAL CG2 1 1
3 5499 1 1 74 VAL H H -2.164 -6.009 2.802 1.00 . A A . 74 VAL H 1 1
3 5500 1 1 74 VAL HA H -1.718 -4.584 5.308 1.00 . A A . 74 VAL HA 1 1
3 5501 1 1 74 VAL HB H -1.525 -6.935 5.564 1.00 . A A . 74 VAL HB 1 1
3 5502 1 1 74 VAL HG11 H 0.172 -6.823 3.099 1.00 . A A . 74 VAL HG11 1 1
3 5503 1 1 74 VAL HG12 H -1.264 -7.795 3.419 1.00 . A A . 74 VAL HG12 1 1
3 5504 1 1 74 VAL HG13 H 0.260 -8.186 4.215 1.00 . A A . 74 VAL HG13 1 1
3 5505 1 1 74 VAL HG21 H 1.064 -7.153 5.942 1.00 . A A . 74 VAL HG21 1 1
3 5506 1 1 74 VAL HG22 H 0.090 -6.076 6.941 1.00 . A A . 74 VAL HG22 1 1
3 5507 1 1 74 VAL HG23 H 1.038 -5.422 5.606 1.00 . A A . 74 VAL HG23 1 1
3 5508 1 1 74 VAL N N -2.255 -5.281 3.448 1.00 . A A . 74 VAL N 1 1
3 5509 1 1 74 VAL O O 0.760 -4.743 3.214 1.00 . A A . 74 VAL O 1 1
3 5510 1 1 75 THR C C 1.545 -1.336 5.091 1.00 . A A . 75 THR C 1 1
3 5511 1 1 75 THR CA C 0.925 -2.052 3.910 1.00 . A A . 75 THR CA 1 1
3 5512 1 1 75 THR CB C 0.348 -0.984 2.969 1.00 . A A . 75 THR CB 1 1
3 5513 1 1 75 THR CG2 C 1.462 -0.136 2.373 1.00 . A A . 75 THR CG2 1 1
3 5514 1 1 75 THR H H -0.827 -2.664 4.920 1.00 . A A . 75 THR H 1 1
3 5515 1 1 75 THR HA H 1.689 -2.601 3.381 1.00 . A A . 75 THR HA 1 1
3 5516 1 1 75 THR HB H -0.308 -0.338 3.539 1.00 . A A . 75 THR HB 1 1
3 5517 1 1 75 THR HG1 H -0.492 -2.546 2.115 1.00 . A A . 75 THR HG1 1 1
3 5518 1 1 75 THR HG21 H 2.342 -0.212 2.995 1.00 . A A . 75 THR HG21 1 1
3 5519 1 1 75 THR HG22 H 1.144 0.895 2.326 1.00 . A A . 75 THR HG22 1 1
3 5520 1 1 75 THR HG23 H 1.693 -0.486 1.381 1.00 . A A . 75 THR HG23 1 1
3 5521 1 1 75 THR N N -0.103 -2.987 4.340 1.00 . A A . 75 THR N 1 1
3 5522 1 1 75 THR O O 0.832 -0.750 5.906 1.00 . A A . 75 THR O 1 1
3 5523 1 1 75 THR OG1 O -0.406 -1.608 1.929 1.00 . A A . 75 THR OG1 1 1
3 5524 1 1 76 ASP C C 3.805 0.787 5.841 1.00 . A A . 76 ASP C 1 1
3 5525 1 1 76 ASP CA C 3.527 -0.644 6.261 1.00 . A A . 76 ASP CA 1 1
3 5526 1 1 76 ASP CB C 4.821 -1.348 6.669 1.00 . A A . 76 ASP CB 1 1
3 5527 1 1 76 ASP CG C 4.953 -2.725 6.049 1.00 . A A . 76 ASP CG 1 1
3 5528 1 1 76 ASP H H 3.403 -1.800 4.484 1.00 . A A . 76 ASP H 1 1
3 5529 1 1 76 ASP HA H 2.852 -0.627 7.103 1.00 . A A . 76 ASP HA 1 1
3 5530 1 1 76 ASP HB2 H 5.664 -0.750 6.358 1.00 . A A . 76 ASP HB2 1 1
3 5531 1 1 76 ASP HB3 H 4.836 -1.455 7.747 1.00 . A A . 76 ASP HB3 1 1
3 5532 1 1 76 ASP N N 2.870 -1.344 5.173 1.00 . A A . 76 ASP N 1 1
3 5533 1 1 76 ASP O O 4.758 1.069 5.117 1.00 . A A . 76 ASP O 1 1
3 5534 1 1 76 ASP OD1 O 4.085 -3.582 6.315 1.00 . A A . 76 ASP OD1 1 1
3 5535 1 1 76 ASP OD2 O 5.924 -2.946 5.295 1.00 . A A . 76 ASP OD2 1 1
3 5536 1 1 77 SER C C 2.224 3.899 6.988 1.00 . A A . 77 SER C 1 1
3 5537 1 1 77 SER CA C 3.058 3.099 6.004 1.00 . A A . 77 SER CA 1 1
3 5538 1 1 77 SER CB C 2.594 3.369 4.571 1.00 . A A . 77 SER CB 1 1
3 5539 1 1 77 SER H H 2.213 1.379 6.877 1.00 . A A . 77 SER H 1 1
3 5540 1 1 77 SER HA H 4.094 3.387 6.102 1.00 . A A . 77 SER HA 1 1
3 5541 1 1 77 SER HB2 H 2.121 4.339 4.525 1.00 . A A . 77 SER HB2 1 1
3 5542 1 1 77 SER HB3 H 3.449 3.353 3.910 1.00 . A A . 77 SER HB3 1 1
3 5543 1 1 77 SER HG H 1.654 1.660 4.764 1.00 . A A . 77 SER HG 1 1
3 5544 1 1 77 SER N N 2.950 1.682 6.308 1.00 . A A . 77 SER N 1 1
3 5545 1 1 77 SER O O 1.026 4.084 6.780 1.00 . A A . 77 SER O 1 1
3 5546 1 1 77 SER OG O 1.666 2.389 4.139 1.00 . A A . 77 SER OG 1 1
3 5547 1 1 78 GLN C C 1.396 6.310 8.449 1.00 . A A . 78 GLN C 1 1
3 5548 1 1 78 GLN CA C 2.132 5.129 9.077 1.00 . A A . 78 GLN CA 1 1
3 5549 1 1 78 GLN CB C 3.099 5.607 10.158 1.00 . A A . 78 GLN CB 1 1
3 5550 1 1 78 GLN CD C 5.103 4.244 10.879 1.00 . A A . 78 GLN CD 1 1
3 5551 1 1 78 GLN CG C 3.612 4.478 11.040 1.00 . A A . 78 GLN CG 1 1
3 5552 1 1 78 GLN H H 3.800 4.174 8.186 1.00 . A A . 78 GLN H 1 1
3 5553 1 1 78 GLN HA H 1.403 4.473 9.529 1.00 . A A . 78 GLN HA 1 1
3 5554 1 1 78 GLN HB2 H 3.946 6.082 9.685 1.00 . A A . 78 GLN HB2 1 1
3 5555 1 1 78 GLN HB3 H 2.596 6.325 10.785 1.00 . A A . 78 GLN HB3 1 1
3 5556 1 1 78 GLN HE21 H 4.833 3.631 9.007 1.00 . A A . 78 GLN HE21 1 1
3 5557 1 1 78 GLN HE22 H 6.466 3.629 9.570 1.00 . A A . 78 GLN HE22 1 1
3 5558 1 1 78 GLN HG2 H 3.413 4.726 12.072 1.00 . A A . 78 GLN HG2 1 1
3 5559 1 1 78 GLN HG3 H 3.088 3.568 10.780 1.00 . A A . 78 GLN HG3 1 1
3 5560 1 1 78 GLN N N 2.845 4.361 8.064 1.00 . A A . 78 GLN N 1 1
3 5561 1 1 78 GLN NE2 N 5.508 3.789 9.700 1.00 . A A . 78 GLN NE2 1 1
3 5562 1 1 78 GLN O O 0.473 6.867 9.046 1.00 . A A . 78 GLN O 1 1
3 5563 1 1 78 GLN OE1 O 5.881 4.470 11.806 1.00 . A A . 78 GLN OE1 1 1
3 5564 1 1 79 TYR C C -0.119 7.223 5.853 1.00 . A A . 79 TYR C 1 1
3 5565 1 1 79 TYR CA C 1.134 7.754 6.513 1.00 . A A . 79 TYR CA 1 1
3 5566 1 1 79 TYR CB C 2.058 8.382 5.465 1.00 . A A . 79 TYR CB 1 1
3 5567 1 1 79 TYR CD1 C 1.252 10.752 5.840 1.00 . A A . 79 TYR CD1 1 1
3 5568 1 1 79 TYR CD2 C 3.603 10.366 5.756 1.00 . A A . 79 TYR CD2 1 1
3 5569 1 1 79 TYR CE1 C 1.477 12.101 6.046 1.00 . A A . 79 TYR CE1 1 1
3 5570 1 1 79 TYR CE2 C 3.836 11.713 5.962 1.00 . A A . 79 TYR CE2 1 1
3 5571 1 1 79 TYR CG C 2.309 9.861 5.691 1.00 . A A . 79 TYR CG 1 1
3 5572 1 1 79 TYR CZ C 2.768 12.576 6.107 1.00 . A A . 79 TYR CZ 1 1
3 5573 1 1 79 TYR H H 2.500 6.167 6.789 1.00 . A A . 79 TYR H 1 1
3 5574 1 1 79 TYR HA H 0.854 8.505 7.237 1.00 . A A . 79 TYR HA 1 1
3 5575 1 1 79 TYR HB2 H 3.011 7.876 5.484 1.00 . A A . 79 TYR HB2 1 1
3 5576 1 1 79 TYR HB3 H 1.613 8.266 4.487 1.00 . A A . 79 TYR HB3 1 1
3 5577 1 1 79 TYR HD1 H 0.239 10.379 5.793 1.00 . A A . 79 TYR HD1 1 1
3 5578 1 1 79 TYR HD2 H 4.436 9.688 5.641 1.00 . A A . 79 TYR HD2 1 1
3 5579 1 1 79 TYR HE1 H 0.643 12.777 6.160 1.00 . A A . 79 TYR HE1 1 1
3 5580 1 1 79 TYR HE2 H 4.849 12.084 6.010 1.00 . A A . 79 TYR HE2 1 1
3 5581 1 1 79 TYR HH H 3.607 14.244 5.646 1.00 . A A . 79 TYR HH 1 1
3 5582 1 1 79 TYR N N 1.783 6.666 7.227 1.00 . A A . 79 TYR N 1 1
3 5583 1 1 79 TYR O O -1.197 7.756 6.060 1.00 . A A . 79 TYR O 1 1
3 5584 1 1 79 TYR OH O 2.998 13.918 6.312 1.00 . A A . 79 TYR OH 1 1
3 5585 1 1 80 ALA C C -2.142 5.175 5.530 1.00 . A A . 80 ALA C 1 1
3 5586 1 1 80 ALA CA C -1.124 5.516 4.460 1.00 . A A . 80 ALA CA 1 1
3 5587 1 1 80 ALA CB C -0.705 4.266 3.704 1.00 . A A . 80 ALA CB 1 1
3 5588 1 1 80 ALA H H 0.908 5.727 4.998 1.00 . A A . 80 ALA H 1 1
3 5589 1 1 80 ALA HA H -1.555 6.221 3.762 1.00 . A A . 80 ALA HA 1 1
3 5590 1 1 80 ALA HB1 H -0.308 3.541 4.398 1.00 . A A . 80 ALA HB1 1 1
3 5591 1 1 80 ALA HB2 H 0.053 4.522 2.978 1.00 . A A . 80 ALA HB2 1 1
3 5592 1 1 80 ALA HB3 H -1.562 3.848 3.196 1.00 . A A . 80 ALA HB3 1 1
3 5593 1 1 80 ALA N N 0.023 6.135 5.098 1.00 . A A . 80 ALA N 1 1
3 5594 1 1 80 ALA O O -3.348 5.179 5.297 1.00 . A A . 80 ALA O 1 1
3 5595 1 1 81 LEU C C -3.350 5.774 8.196 1.00 . A A . 81 LEU C 1 1
3 5596 1 1 81 LEU CA C -2.457 4.586 7.860 1.00 . A A . 81 LEU CA 1 1
3 5597 1 1 81 LEU CB C -1.580 4.215 9.062 1.00 . A A . 81 LEU CB 1 1
3 5598 1 1 81 LEU CD1 C -2.766 4.743 11.209 1.00 . A A . 81 LEU CD1 1 1
3 5599 1 1 81 LEU CD2 C -3.500 2.779 9.838 1.00 . A A . 81 LEU CD2 1 1
3 5600 1 1 81 LEU CG C -2.314 3.631 10.275 1.00 . A A . 81 LEU CG 1 1
3 5601 1 1 81 LEU H H -0.655 4.941 6.836 1.00 . A A . 81 LEU H 1 1
3 5602 1 1 81 LEU HA H -3.070 3.744 7.594 1.00 . A A . 81 LEU HA 1 1
3 5603 1 1 81 LEU HB2 H -0.849 3.492 8.732 1.00 . A A . 81 LEU HB2 1 1
3 5604 1 1 81 LEU HB3 H -1.057 5.104 9.383 1.00 . A A . 81 LEU HB3 1 1
3 5605 1 1 81 LEU HD11 H -3.771 5.044 10.951 1.00 . A A . 81 LEU HD11 1 1
3 5606 1 1 81 LEU HD12 H -2.100 5.588 11.109 1.00 . A A . 81 LEU HD12 1 1
3 5607 1 1 81 LEU HD13 H -2.746 4.388 12.228 1.00 . A A . 81 LEU HD13 1 1
3 5608 1 1 81 LEU HD21 H -3.819 2.157 10.662 1.00 . A A . 81 LEU HD21 1 1
3 5609 1 1 81 LEU HD22 H -3.205 2.154 9.008 1.00 . A A . 81 LEU HD22 1 1
3 5610 1 1 81 LEU HD23 H -4.312 3.421 9.535 1.00 . A A . 81 LEU HD23 1 1
3 5611 1 1 81 LEU HG H -1.633 2.997 10.824 1.00 . A A . 81 LEU HG 1 1
3 5612 1 1 81 LEU N N -1.626 4.906 6.721 1.00 . A A . 81 LEU N 1 1
3 5613 1 1 81 LEU O O -4.539 5.618 8.464 1.00 . A A . 81 LEU O 1 1
3 5614 1 1 82 GLY C C -4.267 8.723 7.276 1.00 . A A . 82 GLY C 1 1
3 5615 1 1 82 GLY CA C -3.500 8.174 8.472 1.00 . A A . 82 GLY CA 1 1
3 5616 1 1 82 GLY H H -1.804 7.019 7.954 1.00 . A A . 82 GLY H 1 1
3 5617 1 1 82 GLY HA2 H -4.202 7.964 9.264 1.00 . A A . 82 GLY HA2 1 1
3 5618 1 1 82 GLY HA3 H -2.808 8.928 8.815 1.00 . A A . 82 GLY HA3 1 1
3 5619 1 1 82 GLY N N -2.758 6.963 8.176 1.00 . A A . 82 GLY N 1 1
3 5620 1 1 82 GLY O O -5.370 9.250 7.433 1.00 . A A . 82 GLY O 1 1
3 5621 1 1 83 ILE C C -5.189 8.140 4.176 1.00 . A A . 83 ILE C 1 1
3 5622 1 1 83 ILE CA C -4.290 9.163 4.876 1.00 . A A . 83 ILE CA 1 1
3 5623 1 1 83 ILE CB C -3.207 9.629 3.874 1.00 . A A . 83 ILE CB 1 1
3 5624 1 1 83 ILE CD1 C -2.275 11.266 5.608 1.00 . A A . 83 ILE CD1 1 1
3 5625 1 1 83 ILE CG1 C -1.968 10.179 4.597 1.00 . A A . 83 ILE CG1 1 1
3 5626 1 1 83 ILE CG2 C -3.771 10.675 2.929 1.00 . A A . 83 ILE CG2 1 1
3 5627 1 1 83 ILE H H -2.786 8.236 6.023 1.00 . A A . 83 ILE H 1 1
3 5628 1 1 83 ILE HA H -4.882 10.022 5.151 1.00 . A A . 83 ILE HA 1 1
3 5629 1 1 83 ILE HB H -2.914 8.775 3.281 1.00 . A A . 83 ILE HB 1 1
3 5630 1 1 83 ILE HD11 H -1.352 11.719 5.941 1.00 . A A . 83 ILE HD11 1 1
3 5631 1 1 83 ILE HD12 H -2.790 10.836 6.455 1.00 . A A . 83 ILE HD12 1 1
3 5632 1 1 83 ILE HD13 H -2.901 12.017 5.150 1.00 . A A . 83 ILE HD13 1 1
3 5633 1 1 83 ILE HG12 H -1.468 9.372 5.118 1.00 . A A . 83 ILE HG12 1 1
3 5634 1 1 83 ILE HG13 H -1.294 10.593 3.863 1.00 . A A . 83 ILE HG13 1 1
3 5635 1 1 83 ILE HG21 H -4.273 10.185 2.110 1.00 . A A . 83 ILE HG21 1 1
3 5636 1 1 83 ILE HG22 H -2.963 11.278 2.543 1.00 . A A . 83 ILE HG22 1 1
3 5637 1 1 83 ILE HG23 H -4.471 11.302 3.460 1.00 . A A . 83 ILE HG23 1 1
3 5638 1 1 83 ILE N N -3.671 8.636 6.086 1.00 . A A . 83 ILE N 1 1
3 5639 1 1 83 ILE O O -6.388 8.365 4.039 1.00 . A A . 83 ILE O 1 1
3 5640 1 1 84 ILE C C -6.553 5.485 3.825 1.00 . A A . 84 ILE C 1 1
3 5641 1 1 84 ILE CA C -5.347 5.980 3.024 1.00 . A A . 84 ILE CA 1 1
3 5642 1 1 84 ILE CB C -4.425 4.794 2.637 1.00 . A A . 84 ILE CB 1 1
3 5643 1 1 84 ILE CD1 C -5.612 3.890 0.553 1.00 . A A . 84 ILE CD1 1 1
3 5644 1 1 84 ILE CG1 C -4.406 4.618 1.110 1.00 . A A . 84 ILE CG1 1 1
3 5645 1 1 84 ILE CG2 C -4.847 3.503 3.335 1.00 . A A . 84 ILE CG2 1 1
3 5646 1 1 84 ILE H H -3.643 6.919 3.856 1.00 . A A . 84 ILE H 1 1
3 5647 1 1 84 ILE HA H -5.715 6.416 2.107 1.00 . A A . 84 ILE HA 1 1
3 5648 1 1 84 ILE HB H -3.426 5.034 2.969 1.00 . A A . 84 ILE HB 1 1
3 5649 1 1 84 ILE HD11 H -6.448 4.570 0.490 1.00 . A A . 84 ILE HD11 1 1
3 5650 1 1 84 ILE HD12 H -5.868 3.065 1.203 1.00 . A A . 84 ILE HD12 1 1
3 5651 1 1 84 ILE HD13 H -5.382 3.512 -0.432 1.00 . A A . 84 ILE HD13 1 1
3 5652 1 1 84 ILE HG12 H -4.372 5.594 0.644 1.00 . A A . 84 ILE HG12 1 1
3 5653 1 1 84 ILE HG13 H -3.523 4.063 0.827 1.00 . A A . 84 ILE HG13 1 1
3 5654 1 1 84 ILE HG21 H -4.962 3.687 4.394 1.00 . A A . 84 ILE HG21 1 1
3 5655 1 1 84 ILE HG22 H -4.090 2.747 3.182 1.00 . A A . 84 ILE HG22 1 1
3 5656 1 1 84 ILE HG23 H -5.786 3.160 2.925 1.00 . A A . 84 ILE HG23 1 1
3 5657 1 1 84 ILE N N -4.602 7.028 3.729 1.00 . A A . 84 ILE N 1 1
3 5658 1 1 84 ILE O O -7.548 5.050 3.247 1.00 . A A . 84 ILE O 1 1
3 5659 1 1 85 GLN C C -8.637 6.202 6.093 1.00 . A A . 85 GLN C 1 1
3 5660 1 1 85 GLN CA C -7.568 5.120 5.999 1.00 . A A . 85 GLN CA 1 1
3 5661 1 1 85 GLN CB C -7.056 4.776 7.399 1.00 . A A . 85 GLN CB 1 1
3 5662 1 1 85 GLN CD C -7.630 4.019 9.744 1.00 . A A . 85 GLN CD 1 1
3 5663 1 1 85 GLN CG C -8.134 4.249 8.332 1.00 . A A . 85 GLN CG 1 1
3 5664 1 1 85 GLN H H -5.654 5.920 5.558 1.00 . A A . 85 GLN H 1 1
3 5665 1 1 85 GLN HA H -8.001 4.237 5.555 1.00 . A A . 85 GLN HA 1 1
3 5666 1 1 85 GLN HB2 H -6.286 4.025 7.314 1.00 . A A . 85 GLN HB2 1 1
3 5667 1 1 85 GLN HB3 H -6.633 5.665 7.841 1.00 . A A . 85 GLN HB3 1 1
3 5668 1 1 85 GLN HE21 H -9.020 2.628 10.042 1.00 . A A . 85 GLN HE21 1 1
3 5669 1 1 85 GLN HE22 H -7.965 2.933 11.375 1.00 . A A . 85 GLN HE22 1 1
3 5670 1 1 85 GLN HG2 H -8.942 4.965 8.368 1.00 . A A . 85 GLN HG2 1 1
3 5671 1 1 85 GLN HG3 H -8.503 3.314 7.940 1.00 . A A . 85 GLN HG3 1 1
3 5672 1 1 85 GLN N N -6.468 5.559 5.147 1.00 . A A . 85 GLN N 1 1
3 5673 1 1 85 GLN NE2 N -8.270 3.100 10.459 1.00 . A A . 85 GLN NE2 1 1
3 5674 1 1 85 GLN O O -9.802 5.916 6.370 1.00 . A A . 85 GLN O 1 1
3 5675 1 1 85 GLN OE1 O -6.676 4.658 10.186 1.00 . A A . 85 GLN OE1 1 1
3 5676 1 1 86 ALA C C -9.612 9.014 4.556 1.00 . A A . 86 ALA C 1 1
3 5677 1 1 86 ALA CA C -9.145 8.576 5.936 1.00 . A A . 86 ALA CA 1 1
3 5678 1 1 86 ALA CB C -8.491 9.736 6.673 1.00 . A A . 86 ALA CB 1 1
3 5679 1 1 86 ALA H H -7.284 7.607 5.658 1.00 . A A . 86 ALA H 1 1
3 5680 1 1 86 ALA HA H -10.005 8.269 6.499 1.00 . A A . 86 ALA HA 1 1
3 5681 1 1 86 ALA HB1 H -8.678 9.640 7.733 1.00 . A A . 86 ALA HB1 1 1
3 5682 1 1 86 ALA HB2 H -8.907 10.668 6.319 1.00 . A A . 86 ALA HB2 1 1
3 5683 1 1 86 ALA HB3 H -7.427 9.725 6.492 1.00 . A A . 86 ALA HB3 1 1
3 5684 1 1 86 ALA N N -8.228 7.444 5.867 1.00 . A A . 86 ALA N 1 1
3 5685 1 1 86 ALA O O -9.373 10.155 4.159 1.00 . A A . 86 ALA O 1 1
3 5686 1 1 87 GLN C C -10.008 9.502 1.857 1.00 . A A . 87 GLN C 1 1
3 5687 1 1 87 GLN CA C -10.823 8.392 2.504 1.00 . A A . 87 GLN CA 1 1
3 5688 1 1 87 GLN CB C -12.299 8.806 2.572 1.00 . A A . 87 GLN CB 1 1
3 5689 1 1 87 GLN CD C -12.853 7.763 4.853 1.00 . A A . 87 GLN CD 1 1
3 5690 1 1 87 GLN CG C -13.191 7.854 3.368 1.00 . A A . 87 GLN CG 1 1
3 5691 1 1 87 GLN H H -10.460 7.219 4.236 1.00 . A A . 87 GLN H 1 1
3 5692 1 1 87 GLN HA H -10.735 7.494 1.905 1.00 . A A . 87 GLN HA 1 1
3 5693 1 1 87 GLN HB2 H -12.370 9.788 3.010 1.00 . A A . 87 GLN HB2 1 1
3 5694 1 1 87 GLN HB3 H -12.685 8.852 1.562 1.00 . A A . 87 GLN HB3 1 1
3 5695 1 1 87 GLN HE21 H -12.004 9.566 4.849 1.00 . A A . 87 GLN HE21 1 1
3 5696 1 1 87 GLN HE22 H -12.003 8.740 6.363 1.00 . A A . 87 GLN HE22 1 1
3 5697 1 1 87 GLN HG2 H -14.212 8.188 3.277 1.00 . A A . 87 GLN HG2 1 1
3 5698 1 1 87 GLN HG3 H -13.104 6.867 2.937 1.00 . A A . 87 GLN HG3 1 1
3 5699 1 1 87 GLN N N -10.297 8.103 3.843 1.00 . A A . 87 GLN N 1 1
3 5700 1 1 87 GLN NE2 N -12.225 8.796 5.409 1.00 . A A . 87 GLN NE2 1 1
3 5701 1 1 87 GLN O O -10.500 10.616 1.675 1.00 . A A . 87 GLN O 1 1
3 5702 1 1 87 GLN OE1 O -13.158 6.760 5.499 1.00 . A A . 87 GLN OE1 1 1
3 5703 1 1 88 PRO C C -8.052 10.402 -0.542 1.00 . A A . 88 PRO C 1 1
3 5704 1 1 88 PRO CA C -7.853 10.236 0.956 1.00 . A A . 88 PRO CA 1 1
3 5705 1 1 88 PRO CB C -6.475 9.679 1.246 1.00 . A A . 88 PRO CB 1 1
3 5706 1 1 88 PRO CD C -8.028 7.950 1.738 1.00 . A A . 88 PRO CD 1 1
3 5707 1 1 88 PRO CG C -6.668 8.216 1.135 1.00 . A A . 88 PRO CG 1 1
3 5708 1 1 88 PRO HA H -7.964 11.181 1.458 1.00 . A A . 88 PRO HA 1 1
3 5709 1 1 88 PRO HB2 H -5.766 10.050 0.519 1.00 . A A . 88 PRO HB2 1 1
3 5710 1 1 88 PRO HB3 H -6.173 9.963 2.243 1.00 . A A . 88 PRO HB3 1 1
3 5711 1 1 88 PRO HD2 H -8.525 7.149 1.214 1.00 . A A . 88 PRO HD2 1 1
3 5712 1 1 88 PRO HD3 H -7.938 7.719 2.789 1.00 . A A . 88 PRO HD3 1 1
3 5713 1 1 88 PRO HG2 H -6.641 7.921 0.093 1.00 . A A . 88 PRO HG2 1 1
3 5714 1 1 88 PRO HG3 H -5.897 7.703 1.688 1.00 . A A . 88 PRO HG3 1 1
3 5715 1 1 88 PRO N N -8.732 9.234 1.537 1.00 . A A . 88 PRO N 1 1
3 5716 1 1 88 PRO O O -7.121 10.755 -1.261 1.00 . A A . 88 PRO O 1 1
3 5717 1 1 89 ASP C C -9.295 11.702 -2.905 1.00 . A A . 89 ASP C 1 1
3 5718 1 1 89 ASP CA C -9.575 10.281 -2.433 1.00 . A A . 89 ASP CA 1 1
3 5719 1 1 89 ASP CB C -11.040 9.927 -2.715 1.00 . A A . 89 ASP CB 1 1
3 5720 1 1 89 ASP CG C -11.906 9.942 -1.469 1.00 . A A . 89 ASP CG 1 1
3 5721 1 1 89 ASP H H -9.973 9.872 -0.391 1.00 . A A . 89 ASP H 1 1
3 5722 1 1 89 ASP HA H -8.937 9.600 -2.975 1.00 . A A . 89 ASP HA 1 1
3 5723 1 1 89 ASP HB2 H -11.444 10.640 -3.417 1.00 . A A . 89 ASP HB2 1 1
3 5724 1 1 89 ASP HB3 H -11.085 8.939 -3.150 1.00 . A A . 89 ASP HB3 1 1
3 5725 1 1 89 ASP N N -9.269 10.150 -1.012 1.00 . A A . 89 ASP N 1 1
3 5726 1 1 89 ASP O O -9.332 11.993 -4.101 1.00 . A A . 89 ASP O 1 1
3 5727 1 1 89 ASP OD1 O -11.722 9.062 -0.602 1.00 . A A . 89 ASP OD1 1 1
3 5728 1 1 89 ASP OD2 O -12.776 10.833 -1.363 1.00 . A A . 89 ASP OD2 1 1
3 5729 1 1 90 GLN C C -8.147 14.669 -1.016 1.00 . A A . 90 GLN C 1 1
3 5730 1 1 90 GLN CA C -8.746 13.978 -2.238 1.00 . A A . 90 GLN CA 1 1
3 5731 1 1 90 GLN CB C -10.038 14.681 -2.663 1.00 . A A . 90 GLN CB 1 1
3 5732 1 1 90 GLN CD C -11.191 13.846 -0.564 1.00 . A A . 90 GLN CD 1 1
3 5733 1 1 90 GLN CG C -11.297 14.065 -2.064 1.00 . A A . 90 GLN CG 1 1
3 5734 1 1 90 GLN H H -9.020 12.283 -1.015 1.00 . A A . 90 GLN H 1 1
3 5735 1 1 90 GLN HA H -8.037 14.018 -3.050 1.00 . A A . 90 GLN HA 1 1
3 5736 1 1 90 GLN HB2 H -9.989 15.717 -2.361 1.00 . A A . 90 GLN HB2 1 1
3 5737 1 1 90 GLN HB3 H -10.120 14.633 -3.740 1.00 . A A . 90 GLN HB3 1 1
3 5738 1 1 90 GLN HE21 H -11.088 11.865 -0.817 1.00 . A A . 90 GLN HE21 1 1
3 5739 1 1 90 GLN HE22 H -11.022 12.424 0.818 1.00 . A A . 90 GLN HE22 1 1
3 5740 1 1 90 GLN HG2 H -12.131 14.724 -2.256 1.00 . A A . 90 GLN HG2 1 1
3 5741 1 1 90 GLN HG3 H -11.477 13.112 -2.540 1.00 . A A . 90 GLN HG3 1 1
3 5742 1 1 90 GLN N N -9.024 12.582 -1.947 1.00 . A A . 90 GLN N 1 1
3 5743 1 1 90 GLN NE2 N -11.090 12.584 -0.146 1.00 . A A . 90 GLN NE2 1 1
3 5744 1 1 90 GLN O O -8.194 15.894 -0.896 1.00 . A A . 90 GLN O 1 1
3 5745 1 1 90 GLN OE1 O -11.197 14.800 0.214 1.00 . A A . 90 GLN OE1 1 1
3 5746 1 1 91 SER C C -5.491 14.161 1.188 1.00 . A A . 91 SER C 1 1
3 5747 1 1 91 SER CA C -7.001 14.403 1.122 1.00 . A A . 91 SER CA 1 1
3 5748 1 1 91 SER CB C -7.673 13.779 2.344 1.00 . A A . 91 SER CB 1 1
3 5749 1 1 91 SER H H -7.598 12.902 -0.249 1.00 . A A . 91 SER H 1 1
3 5750 1 1 91 SER HA H -7.178 15.467 1.136 1.00 . A A . 91 SER HA 1 1
3 5751 1 1 91 SER HB2 H -7.215 12.825 2.558 1.00 . A A . 91 SER HB2 1 1
3 5752 1 1 91 SER HB3 H -7.551 14.433 3.195 1.00 . A A . 91 SER HB3 1 1
3 5753 1 1 91 SER HG H -9.516 13.521 2.960 1.00 . A A . 91 SER HG 1 1
3 5754 1 1 91 SER N N -7.594 13.871 -0.102 1.00 . A A . 91 SER N 1 1
3 5755 1 1 91 SER O O -4.989 13.140 0.715 1.00 . A A . 91 SER O 1 1
3 5756 1 1 91 SER OG O -9.058 13.576 2.118 1.00 . A A . 91 SER OG 1 1
3 5757 1 1 92 GLU C C -2.596 14.531 0.754 1.00 . A A . 92 GLU C 1 1
3 5758 1 1 92 GLU CA C -3.341 15.042 1.996 1.00 . A A . 92 GLU CA 1 1
3 5759 1 1 92 GLU CB C -3.009 14.176 3.217 1.00 . A A . 92 GLU CB 1 1
3 5760 1 1 92 GLU CD C -1.491 15.041 5.047 1.00 . A A . 92 GLU CD 1 1
3 5761 1 1 92 GLU CG C -1.577 14.330 3.710 1.00 . A A . 92 GLU CG 1 1
3 5762 1 1 92 GLU H H -5.273 15.881 2.173 1.00 . A A . 92 GLU H 1 1
3 5763 1 1 92 GLU HA H -3.004 16.045 2.195 1.00 . A A . 92 GLU HA 1 1
3 5764 1 1 92 GLU HB2 H -3.676 14.443 4.024 1.00 . A A . 92 GLU HB2 1 1
3 5765 1 1 92 GLU HB3 H -3.168 13.142 2.960 1.00 . A A . 92 GLU HB3 1 1
3 5766 1 1 92 GLU HG2 H -1.137 13.347 3.813 1.00 . A A . 92 GLU HG2 1 1
3 5767 1 1 92 GLU HG3 H -1.018 14.898 2.980 1.00 . A A . 92 GLU HG3 1 1
3 5768 1 1 92 GLU N N -4.791 15.109 1.809 1.00 . A A . 92 GLU N 1 1
3 5769 1 1 92 GLU O O -2.654 15.148 -0.310 1.00 . A A . 92 GLU O 1 1
3 5770 1 1 92 GLU OE1 O -2.463 15.733 5.414 1.00 . A A . 92 GLU OE1 1 1
3 5771 1 1 92 GLU OE2 O -0.451 14.906 5.727 1.00 . A A . 92 GLU OE2 1 1
3 5772 1 1 93 SER C C -1.868 12.718 -1.468 1.00 . A A . 93 SER C 1 1
3 5773 1 1 93 SER CA C -1.085 12.829 -0.161 1.00 . A A . 93 SER CA 1 1
3 5774 1 1 93 SER CB C -0.582 11.448 0.270 1.00 . A A . 93 SER CB 1 1
3 5775 1 1 93 SER H H -1.854 12.990 1.793 1.00 . A A . 93 SER H 1 1
3 5776 1 1 93 SER HA H -0.231 13.468 -0.326 1.00 . A A . 93 SER HA 1 1
3 5777 1 1 93 SER HB2 H -0.991 11.201 1.244 1.00 . A A . 93 SER HB2 1 1
3 5778 1 1 93 SER HB3 H -0.904 10.712 -0.450 1.00 . A A . 93 SER HB3 1 1
3 5779 1 1 93 SER HG H 1.100 11.006 1.172 1.00 . A A . 93 SER HG 1 1
3 5780 1 1 93 SER N N -1.874 13.419 0.915 1.00 . A A . 93 SER N 1 1
3 5781 1 1 93 SER O O -3.086 12.541 -1.469 1.00 . A A . 93 SER O 1 1
3 5782 1 1 93 SER OG O 0.833 11.423 0.349 1.00 . A A . 93 SER OG 1 1
3 5783 1 1 94 GLU C C -1.888 11.246 -4.307 1.00 . A A . 94 GLU C 1 1
3 5784 1 1 94 GLU CA C -1.742 12.712 -3.911 1.00 . A A . 94 GLU CA 1 1
3 5785 1 1 94 GLU CB C -0.879 13.442 -4.948 1.00 . A A . 94 GLU CB 1 1
3 5786 1 1 94 GLU CD C -0.437 15.831 -4.237 1.00 . A A . 94 GLU CD 1 1
3 5787 1 1 94 GLU CG C 0.118 14.422 -4.346 1.00 . A A . 94 GLU CG 1 1
3 5788 1 1 94 GLU H H -0.175 12.947 -2.506 1.00 . A A . 94 GLU H 1 1
3 5789 1 1 94 GLU HA H -2.719 13.168 -3.876 1.00 . A A . 94 GLU HA 1 1
3 5790 1 1 94 GLU HB2 H -0.327 12.708 -5.516 1.00 . A A . 94 GLU HB2 1 1
3 5791 1 1 94 GLU HB3 H -1.528 13.987 -5.618 1.00 . A A . 94 GLU HB3 1 1
3 5792 1 1 94 GLU HG2 H 0.388 14.081 -3.358 1.00 . A A . 94 GLU HG2 1 1
3 5793 1 1 94 GLU HG3 H 1.001 14.446 -4.970 1.00 . A A . 94 GLU HG3 1 1
3 5794 1 1 94 GLU N N -1.144 12.814 -2.582 1.00 . A A . 94 GLU N 1 1
3 5795 1 1 94 GLU O O -2.862 10.847 -4.949 1.00 . A A . 94 GLU O 1 1
3 5796 1 1 94 GLU OE1 O -1.604 16.040 -4.631 1.00 . A A . 94 GLU OE1 1 1
3 5797 1 1 94 GLU OE2 O 0.293 16.723 -3.757 1.00 . A A . 94 GLU OE2 1 1
3 5798 1 1 95 LEU C C -2.168 8.357 -3.732 1.00 . A A . 95 LEU C 1 1
3 5799 1 1 95 LEU CA C -0.889 9.024 -4.207 1.00 . A A . 95 LEU CA 1 1
3 5800 1 1 95 LEU CB C 0.298 8.366 -3.511 1.00 . A A . 95 LEU CB 1 1
3 5801 1 1 95 LEU CD1 C 1.216 7.539 -5.707 1.00 . A A . 95 LEU CD1 1 1
3 5802 1 1 95 LEU CD2 C 2.201 6.745 -3.554 1.00 . A A . 95 LEU CD2 1 1
3 5803 1 1 95 LEU CG C 0.927 7.182 -4.254 1.00 . A A . 95 LEU CG 1 1
3 5804 1 1 95 LEU H H -0.158 10.836 -3.404 1.00 . A A . 95 LEU H 1 1
3 5805 1 1 95 LEU HA H -0.796 8.896 -5.275 1.00 . A A . 95 LEU HA 1 1
3 5806 1 1 95 LEU HB2 H 1.062 9.113 -3.357 1.00 . A A . 95 LEU HB2 1 1
3 5807 1 1 95 LEU HB3 H -0.043 8.018 -2.539 1.00 . A A . 95 LEU HB3 1 1
3 5808 1 1 95 LEU HD11 H 2.093 7.004 -6.041 1.00 . A A . 95 LEU HD11 1 1
3 5809 1 1 95 LEU HD12 H 1.390 8.602 -5.789 1.00 . A A . 95 LEU HD12 1 1
3 5810 1 1 95 LEU HD13 H 0.371 7.263 -6.321 1.00 . A A . 95 LEU HD13 1 1
3 5811 1 1 95 LEU HD21 H 3.046 6.917 -4.204 1.00 . A A . 95 LEU HD21 1 1
3 5812 1 1 95 LEU HD22 H 2.139 5.693 -3.316 1.00 . A A . 95 LEU HD22 1 1
3 5813 1 1 95 LEU HD23 H 2.326 7.313 -2.643 1.00 . A A . 95 LEU HD23 1 1
3 5814 1 1 95 LEU HG H 0.236 6.351 -4.245 1.00 . A A . 95 LEU HG 1 1
3 5815 1 1 95 LEU N N -0.901 10.450 -3.912 1.00 . A A . 95 LEU N 1 1
3 5816 1 1 95 LEU O O -2.858 7.687 -4.501 1.00 . A A . 95 LEU O 1 1
3 5817 1 1 96 VAL C C -4.901 8.285 -2.652 1.00 . A A . 96 VAL C 1 1
3 5818 1 1 96 VAL CA C -3.649 7.955 -1.848 1.00 . A A . 96 VAL CA 1 1
3 5819 1 1 96 VAL CB C -3.841 8.461 -0.410 1.00 . A A . 96 VAL CB 1 1
3 5820 1 1 96 VAL CG1 C -3.017 7.647 0.574 1.00 . A A . 96 VAL CG1 1 1
3 5821 1 1 96 VAL CG2 C -3.492 9.934 -0.314 1.00 . A A . 96 VAL CG2 1 1
3 5822 1 1 96 VAL H H -1.865 9.080 -1.898 1.00 . A A . 96 VAL H 1 1
3 5823 1 1 96 VAL HA H -3.518 6.883 -1.818 1.00 . A A . 96 VAL HA 1 1
3 5824 1 1 96 VAL HB H -4.880 8.346 -0.151 1.00 . A A . 96 VAL HB 1 1
3 5825 1 1 96 VAL HG11 H -2.896 6.642 0.198 1.00 . A A . 96 VAL HG11 1 1
3 5826 1 1 96 VAL HG12 H -3.523 7.615 1.527 1.00 . A A . 96 VAL HG12 1 1
3 5827 1 1 96 VAL HG13 H -2.047 8.104 0.697 1.00 . A A . 96 VAL HG13 1 1
3 5828 1 1 96 VAL HG21 H -2.893 10.220 -1.166 1.00 . A A . 96 VAL HG21 1 1
3 5829 1 1 96 VAL HG22 H -2.935 10.114 0.594 1.00 . A A . 96 VAL HG22 1 1
3 5830 1 1 96 VAL HG23 H -4.400 10.519 -0.301 1.00 . A A . 96 VAL HG23 1 1
3 5831 1 1 96 VAL N N -2.466 8.541 -2.454 1.00 . A A . 96 VAL N 1 1
3 5832 1 1 96 VAL O O -5.863 7.519 -2.655 1.00 . A A . 96 VAL O 1 1
3 5833 1 1 97 ASN C C -6.260 8.814 -5.261 1.00 . A A . 97 ASN C 1 1
3 5834 1 1 97 ASN CA C -6.017 9.831 -4.154 1.00 . A A . 97 ASN CA 1 1
3 5835 1 1 97 ASN CB C -5.776 11.209 -4.782 1.00 . A A . 97 ASN CB 1 1
3 5836 1 1 97 ASN CG C -6.017 12.360 -3.825 1.00 . A A . 97 ASN CG 1 1
3 5837 1 1 97 ASN H H -4.082 9.991 -3.309 1.00 . A A . 97 ASN H 1 1
3 5838 1 1 97 ASN HA H -6.886 9.873 -3.514 1.00 . A A . 97 ASN HA 1 1
3 5839 1 1 97 ASN HB2 H -4.755 11.265 -5.125 1.00 . A A . 97 ASN HB2 1 1
3 5840 1 1 97 ASN HB3 H -6.438 11.327 -5.629 1.00 . A A . 97 ASN HB3 1 1
3 5841 1 1 97 ASN HD21 H -5.126 11.373 -2.348 1.00 . A A . 97 ASN HD21 1 1
3 5842 1 1 97 ASN HD22 H -5.718 12.943 -1.948 1.00 . A A . 97 ASN HD22 1 1
3 5843 1 1 97 ASN N N -4.880 9.422 -3.342 1.00 . A A . 97 ASN N 1 1
3 5844 1 1 97 ASN ND2 N -5.576 12.209 -2.582 1.00 . A A . 97 ASN ND2 1 1
3 5845 1 1 97 ASN O O -7.389 8.382 -5.495 1.00 . A A . 97 ASN O 1 1
3 5846 1 1 97 ASN OD1 O -6.588 13.382 -4.205 1.00 . A A . 97 ASN OD1 1 1
3 5847 1 1 98 GLN C C -5.777 6.128 -6.578 1.00 . A A . 98 GLN C 1 1
3 5848 1 1 98 GLN CA C -5.243 7.485 -7.039 1.00 . A A . 98 GLN CA 1 1
3 5849 1 1 98 GLN CB C -3.853 7.308 -7.654 1.00 . A A . 98 GLN CB 1 1
3 5850 1 1 98 GLN CD C -2.599 6.750 -9.777 1.00 . A A . 98 GLN CD 1 1
3 5851 1 1 98 GLN CG C -3.861 6.539 -8.961 1.00 . A A . 98 GLN CG 1 1
3 5852 1 1 98 GLN H H -4.311 8.839 -5.702 1.00 . A A . 98 GLN H 1 1
3 5853 1 1 98 GLN HA H -5.908 7.884 -7.790 1.00 . A A . 98 GLN HA 1 1
3 5854 1 1 98 GLN HB2 H -3.426 8.284 -7.836 1.00 . A A . 98 GLN HB2 1 1
3 5855 1 1 98 GLN HB3 H -3.227 6.775 -6.951 1.00 . A A . 98 GLN HB3 1 1
3 5856 1 1 98 GLN HE21 H -2.995 5.127 -10.855 1.00 . A A . 98 GLN HE21 1 1
3 5857 1 1 98 GLN HE22 H -1.548 5.972 -11.274 1.00 . A A . 98 GLN HE22 1 1
3 5858 1 1 98 GLN HG2 H -3.956 5.486 -8.743 1.00 . A A . 98 GLN HG2 1 1
3 5859 1 1 98 GLN HG3 H -4.707 6.863 -9.546 1.00 . A A . 98 GLN HG3 1 1
3 5860 1 1 98 GLN N N -5.180 8.445 -5.942 1.00 . A A . 98 GLN N 1 1
3 5861 1 1 98 GLN NE2 N -2.356 5.860 -10.732 1.00 . A A . 98 GLN NE2 1 1
3 5862 1 1 98 GLN O O -6.659 5.547 -7.215 1.00 . A A . 98 GLN O 1 1
3 5863 1 1 98 GLN OE1 O -1.852 7.703 -9.551 1.00 . A A . 98 GLN OE1 1 1
3 5864 1 1 99 ILE C C -7.110 4.297 -4.580 1.00 . A A . 99 ILE C 1 1
3 5865 1 1 99 ILE CA C -5.634 4.324 -4.946 1.00 . A A . 99 ILE CA 1 1
3 5866 1 1 99 ILE CB C -4.807 3.944 -3.705 1.00 . A A . 99 ILE CB 1 1
3 5867 1 1 99 ILE CD1 C -2.427 4.816 -3.605 1.00 . A A . 99 ILE CD1 1 1
3 5868 1 1 99 ILE CG1 C -3.348 3.725 -4.094 1.00 . A A . 99 ILE CG1 1 1
3 5869 1 1 99 ILE CG2 C -5.376 2.698 -3.040 1.00 . A A . 99 ILE CG2 1 1
3 5870 1 1 99 ILE H H -4.524 6.125 -5.020 1.00 . A A . 99 ILE H 1 1
3 5871 1 1 99 ILE HA H -5.451 3.582 -5.709 1.00 . A A . 99 ILE HA 1 1
3 5872 1 1 99 ILE HB H -4.863 4.758 -2.998 1.00 . A A . 99 ILE HB 1 1
3 5873 1 1 99 ILE HD11 H -2.967 5.465 -2.930 1.00 . A A . 99 ILE HD11 1 1
3 5874 1 1 99 ILE HD12 H -2.070 5.391 -4.447 1.00 . A A . 99 ILE HD12 1 1
3 5875 1 1 99 ILE HD13 H -1.589 4.376 -3.086 1.00 . A A . 99 ILE HD13 1 1
3 5876 1 1 99 ILE HG12 H -3.005 2.790 -3.675 1.00 . A A . 99 ILE HG12 1 1
3 5877 1 1 99 ILE HG13 H -3.271 3.682 -5.171 1.00 . A A . 99 ILE HG13 1 1
3 5878 1 1 99 ILE HG21 H -4.702 1.868 -3.193 1.00 . A A . 99 ILE HG21 1 1
3 5879 1 1 99 ILE HG22 H -6.337 2.465 -3.475 1.00 . A A . 99 ILE HG22 1 1
3 5880 1 1 99 ILE HG23 H -5.494 2.875 -1.982 1.00 . A A . 99 ILE HG23 1 1
3 5881 1 1 99 ILE N N -5.228 5.621 -5.479 1.00 . A A . 99 ILE N 1 1
3 5882 1 1 99 ILE O O -7.846 3.414 -5.020 1.00 . A A . 99 ILE O 1 1
3 5883 1 1 100 ILE C C -9.871 5.265 -4.508 1.00 . A A . 100 ILE C 1 1
3 5884 1 1 100 ILE CA C -8.920 5.323 -3.329 1.00 . A A . 100 ILE CA 1 1
3 5885 1 1 100 ILE CB C -9.204 6.598 -2.529 1.00 . A A . 100 ILE CB 1 1
3 5886 1 1 100 ILE CD1 C -8.631 5.363 -0.373 1.00 . A A . 100 ILE CD1 1 1
3 5887 1 1 100 ILE CG1 C -8.402 6.594 -1.228 1.00 . A A . 100 ILE CG1 1 1
3 5888 1 1 100 ILE CG2 C -10.693 6.707 -2.253 1.00 . A A . 100 ILE CG2 1 1
3 5889 1 1 100 ILE H H -6.894 5.921 -3.436 1.00 . A A . 100 ILE H 1 1
3 5890 1 1 100 ILE HA H -9.110 4.473 -2.687 1.00 . A A . 100 ILE HA 1 1
3 5891 1 1 100 ILE HB H -8.908 7.447 -3.127 1.00 . A A . 100 ILE HB 1 1
3 5892 1 1 100 ILE HD11 H -8.151 5.497 0.587 1.00 . A A . 100 ILE HD11 1 1
3 5893 1 1 100 ILE HD12 H -8.213 4.500 -0.867 1.00 . A A . 100 ILE HD12 1 1
3 5894 1 1 100 ILE HD13 H -9.691 5.219 -0.228 1.00 . A A . 100 ILE HD13 1 1
3 5895 1 1 100 ILE HG12 H -7.348 6.641 -1.464 1.00 . A A . 100 ILE HG12 1 1
3 5896 1 1 100 ILE HG13 H -8.674 7.461 -0.644 1.00 . A A . 100 ILE HG13 1 1
3 5897 1 1 100 ILE HG21 H -11.052 5.776 -1.843 1.00 . A A . 100 ILE HG21 1 1
3 5898 1 1 100 ILE HG22 H -11.213 6.914 -3.179 1.00 . A A . 100 ILE HG22 1 1
3 5899 1 1 100 ILE HG23 H -10.874 7.507 -1.551 1.00 . A A . 100 ILE HG23 1 1
3 5900 1 1 100 ILE N N -7.532 5.253 -3.763 1.00 . A A . 100 ILE N 1 1
3 5901 1 1 100 ILE O O -10.834 4.503 -4.494 1.00 . A A . 100 ILE O 1 1
3 5902 1 1 101 GLU C C -10.685 4.659 -7.175 1.00 . A A . 101 GLU C 1 1
3 5903 1 1 101 GLU CA C -10.430 6.090 -6.715 1.00 . A A . 101 GLU CA 1 1
3 5904 1 1 101 GLU CB C -9.761 6.907 -7.821 1.00 . A A . 101 GLU CB 1 1
3 5905 1 1 101 GLU CD C -10.444 9.098 -8.881 1.00 . A A . 101 GLU CD 1 1
3 5906 1 1 101 GLU CG C -9.917 8.410 -7.637 1.00 . A A . 101 GLU CG 1 1
3 5907 1 1 101 GLU H H -8.814 6.655 -5.472 1.00 . A A . 101 GLU H 1 1
3 5908 1 1 101 GLU HA H -11.373 6.548 -6.455 1.00 . A A . 101 GLU HA 1 1
3 5909 1 1 101 GLU HB2 H -8.705 6.673 -7.836 1.00 . A A . 101 GLU HB2 1 1
3 5910 1 1 101 GLU HB3 H -10.197 6.634 -8.771 1.00 . A A . 101 GLU HB3 1 1
3 5911 1 1 101 GLU HG2 H -10.607 8.592 -6.826 1.00 . A A . 101 GLU HG2 1 1
3 5912 1 1 101 GLU HG3 H -8.953 8.832 -7.390 1.00 . A A . 101 GLU HG3 1 1
3 5913 1 1 101 GLU N N -9.595 6.070 -5.524 1.00 . A A . 101 GLU N 1 1
3 5914 1 1 101 GLU O O -11.810 4.291 -7.530 1.00 . A A . 101 GLU O 1 1
3 5915 1 1 101 GLU OE1 O -11.672 9.056 -9.107 1.00 . A A . 101 GLU OE1 1 1
3 5916 1 1 101 GLU OE2 O -9.629 9.679 -9.628 1.00 . A A . 101 GLU OE2 1 1
3 5917 1 1 102 GLN C C -10.512 1.686 -6.413 1.00 . A A . 102 GLN C 1 1
3 5918 1 1 102 GLN CA C -9.746 2.442 -7.491 1.00 . A A . 102 GLN CA 1 1
3 5919 1 1 102 GLN CB C -8.360 1.823 -7.688 1.00 . A A . 102 GLN CB 1 1
3 5920 1 1 102 GLN CD C -8.369 2.234 -10.181 1.00 . A A . 102 GLN CD 1 1
3 5921 1 1 102 GLN CG C -7.604 2.384 -8.881 1.00 . A A . 102 GLN CG 1 1
3 5922 1 1 102 GLN H H -8.775 4.190 -6.801 1.00 . A A . 102 GLN H 1 1
3 5923 1 1 102 GLN HA H -10.298 2.386 -8.414 1.00 . A A . 102 GLN HA 1 1
3 5924 1 1 102 GLN HB2 H -7.771 2.000 -6.800 1.00 . A A . 102 GLN HB2 1 1
3 5925 1 1 102 GLN HB3 H -8.472 0.758 -7.828 1.00 . A A . 102 GLN HB3 1 1
3 5926 1 1 102 GLN HE21 H -8.688 4.196 -10.245 1.00 . A A . 102 GLN HE21 1 1
3 5927 1 1 102 GLN HE22 H -9.351 3.284 -11.554 1.00 . A A . 102 GLN HE22 1 1
3 5928 1 1 102 GLN HG2 H -7.416 3.434 -8.710 1.00 . A A . 102 GLN HG2 1 1
3 5929 1 1 102 GLN HG3 H -6.663 1.860 -8.972 1.00 . A A . 102 GLN HG3 1 1
3 5930 1 1 102 GLN N N -9.636 3.844 -7.121 1.00 . A A . 102 GLN N 1 1
3 5931 1 1 102 GLN NE2 N -8.851 3.352 -10.713 1.00 . A A . 102 GLN NE2 1 1
3 5932 1 1 102 GLN O O -11.250 0.743 -6.700 1.00 . A A . 102 GLN O 1 1
3 5933 1 1 102 GLN OE1 O -8.525 1.129 -10.699 1.00 . A A . 102 GLN OE1 1 1
3 5934 1 1 103 LEU C C -12.529 1.754 -4.156 1.00 . A A . 103 LEU C 1 1
3 5935 1 1 103 LEU CA C -11.029 1.512 -4.041 1.00 . A A . 103 LEU CA 1 1
3 5936 1 1 103 LEU CB C -10.501 2.081 -2.721 1.00 . A A . 103 LEU CB 1 1
3 5937 1 1 103 LEU CD1 C -10.697 -0.058 -1.423 1.00 . A A . 103 LEU CD1 1 1
3 5938 1 1 103 LEU CD2 C -10.529 2.122 -0.216 1.00 . A A . 103 LEU CD2 1 1
3 5939 1 1 103 LEU CG C -11.056 1.419 -1.458 1.00 . A A . 103 LEU CG 1 1
3 5940 1 1 103 LEU H H -9.752 2.888 -5.011 1.00 . A A . 103 LEU H 1 1
3 5941 1 1 103 LEU HA H -10.842 0.450 -4.072 1.00 . A A . 103 LEU HA 1 1
3 5942 1 1 103 LEU HB2 H -9.426 1.978 -2.713 1.00 . A A . 103 LEU HB2 1 1
3 5943 1 1 103 LEU HB3 H -10.744 3.132 -2.684 1.00 . A A . 103 LEU HB3 1 1
3 5944 1 1 103 LEU HD11 H -11.381 -0.609 -2.051 1.00 . A A . 103 LEU HD11 1 1
3 5945 1 1 103 LEU HD12 H -10.767 -0.422 -0.408 1.00 . A A . 103 LEU HD12 1 1
3 5946 1 1 103 LEU HD13 H -9.688 -0.191 -1.785 1.00 . A A . 103 LEU HD13 1 1
3 5947 1 1 103 LEU HD21 H -11.358 2.409 0.413 1.00 . A A . 103 LEU HD21 1 1
3 5948 1 1 103 LEU HD22 H -9.976 3.002 -0.509 1.00 . A A . 103 LEU HD22 1 1
3 5949 1 1 103 LEU HD23 H -9.879 1.452 0.327 1.00 . A A . 103 LEU HD23 1 1
3 5950 1 1 103 LEU HG H -12.132 1.500 -1.458 1.00 . A A . 103 LEU HG 1 1
3 5951 1 1 103 LEU N N -10.342 2.123 -5.170 1.00 . A A . 103 LEU N 1 1
3 5952 1 1 103 LEU O O -13.336 0.997 -3.617 1.00 . A A . 103 LEU O 1 1
3 5953 1 1 104 ILE C C -14.929 2.122 -6.022 1.00 . A A . 104 ILE C 1 1
3 5954 1 1 104 ILE CA C -14.294 3.143 -5.096 1.00 . A A . 104 ILE CA 1 1
3 5955 1 1 104 ILE CB C -14.469 4.543 -5.718 1.00 . A A . 104 ILE CB 1 1
3 5956 1 1 104 ILE CD1 C -13.551 6.914 -5.661 1.00 . A A . 104 ILE CD1 1 1
3 5957 1 1 104 ILE CG1 C -13.666 5.587 -4.941 1.00 . A A . 104 ILE CG1 1 1
3 5958 1 1 104 ILE CG2 C -15.942 4.924 -5.758 1.00 . A A . 104 ILE CG2 1 1
3 5959 1 1 104 ILE H H -12.203 3.365 -5.301 1.00 . A A . 104 ILE H 1 1
3 5960 1 1 104 ILE HA H -14.799 3.123 -4.139 1.00 . A A . 104 ILE HA 1 1
3 5961 1 1 104 ILE HB H -14.107 4.506 -6.735 1.00 . A A . 104 ILE HB 1 1
3 5962 1 1 104 ILE HD11 H -12.527 7.258 -5.621 1.00 . A A . 104 ILE HD11 1 1
3 5963 1 1 104 ILE HD12 H -14.192 7.639 -5.184 1.00 . A A . 104 ILE HD12 1 1
3 5964 1 1 104 ILE HD13 H -13.849 6.793 -6.691 1.00 . A A . 104 ILE HD13 1 1
3 5965 1 1 104 ILE HG12 H -14.145 5.767 -3.990 1.00 . A A . 104 ILE HG12 1 1
3 5966 1 1 104 ILE HG13 H -12.668 5.213 -4.774 1.00 . A A . 104 ILE HG13 1 1
3 5967 1 1 104 ILE HG21 H -16.040 5.950 -6.082 1.00 . A A . 104 ILE HG21 1 1
3 5968 1 1 104 ILE HG22 H -16.370 4.815 -4.773 1.00 . A A . 104 ILE HG22 1 1
3 5969 1 1 104 ILE HG23 H -16.461 4.277 -6.450 1.00 . A A . 104 ILE HG23 1 1
3 5970 1 1 104 ILE N N -12.893 2.810 -4.884 1.00 . A A . 104 ILE N 1 1
3 5971 1 1 104 ILE O O -16.042 1.651 -5.785 1.00 . A A . 104 ILE O 1 1
3 5972 1 1 105 LYS C C -14.650 -0.605 -7.479 1.00 . A A . 105 LYS C 1 1
3 5973 1 1 105 LYS CA C -14.682 0.810 -8.054 1.00 . A A . 105 LYS CA 1 1
3 5974 1 1 105 LYS CB C -13.846 0.881 -9.340 1.00 . A A . 105 LYS CB 1 1
3 5975 1 1 105 LYS CD C -12.029 -0.207 -10.695 1.00 . A A . 105 LYS CD 1 1
3 5976 1 1 105 LYS CE C -10.822 -1.130 -10.663 1.00 . A A . 105 LYS CE 1 1
3 5977 1 1 105 LYS CG C -12.573 0.049 -9.299 1.00 . A A . 105 LYS CG 1 1
3 5978 1 1 105 LYS H H -13.319 2.197 -7.211 1.00 . A A . 105 LYS H 1 1
3 5979 1 1 105 LYS HA H -15.705 1.063 -8.291 1.00 . A A . 105 LYS HA 1 1
3 5980 1 1 105 LYS HB2 H -14.450 0.532 -10.164 1.00 . A A . 105 LYS HB2 1 1
3 5981 1 1 105 LYS HB3 H -13.571 1.910 -9.518 1.00 . A A . 105 LYS HB3 1 1
3 5982 1 1 105 LYS HD2 H -12.802 -0.662 -11.295 1.00 . A A . 105 LYS HD2 1 1
3 5983 1 1 105 LYS HD3 H -11.738 0.736 -11.136 1.00 . A A . 105 LYS HD3 1 1
3 5984 1 1 105 LYS HE2 H -9.952 -0.577 -10.984 1.00 . A A . 105 LYS HE2 1 1
3 5985 1 1 105 LYS HE3 H -10.675 -1.473 -9.649 1.00 . A A . 105 LYS HE3 1 1
3 5986 1 1 105 LYS HG2 H -11.827 0.577 -8.724 1.00 . A A . 105 LYS HG2 1 1
3 5987 1 1 105 LYS HG3 H -12.789 -0.899 -8.828 1.00 . A A . 105 LYS HG3 1 1
3 5988 1 1 105 LYS HZ1 H -10.205 -2.380 -12.218 1.00 . A A . 105 LYS HZ1 1 1
3 5989 1 1 105 LYS HZ2 H -11.885 -2.220 -12.093 1.00 . A A . 105 LYS HZ2 1 1
3 5990 1 1 105 LYS HZ3 H -11.042 -3.183 -10.986 1.00 . A A . 105 LYS HZ3 1 1
3 5991 1 1 105 LYS N N -14.202 1.782 -7.082 1.00 . A A . 105 LYS N 1 1
3 5992 1 1 105 LYS NZ N -11.001 -2.310 -11.552 1.00 . A A . 105 LYS NZ 1 1
3 5993 1 1 105 LYS O O -14.969 -1.569 -8.176 1.00 . A A . 105 LYS O 1 1
3 5994 1 1 106 LYS C C -14.984 -2.037 -4.245 1.00 . A A . 106 LYS C 1 1
3 5995 1 1 106 LYS CA C -14.218 -2.041 -5.564 1.00 . A A . 106 LYS CA 1 1
3 5996 1 1 106 LYS CB C -12.767 -2.482 -5.340 1.00 . A A . 106 LYS CB 1 1
3 5997 1 1 106 LYS CD C -10.741 -2.420 -3.859 1.00 . A A . 106 LYS CD 1 1
3 5998 1 1 106 LYS CE C -9.674 -2.159 -4.910 1.00 . A A . 106 LYS CE 1 1
3 5999 1 1 106 LYS CG C -12.058 -1.745 -4.218 1.00 . A A . 106 LYS CG 1 1
3 6000 1 1 106 LYS H H -14.032 0.073 -5.686 1.00 . A A . 106 LYS H 1 1
3 6001 1 1 106 LYS HA H -14.692 -2.746 -6.230 1.00 . A A . 106 LYS HA 1 1
3 6002 1 1 106 LYS HB2 H -12.759 -3.537 -5.103 1.00 . A A . 106 LYS HB2 1 1
3 6003 1 1 106 LYS HB3 H -12.212 -2.325 -6.252 1.00 . A A . 106 LYS HB3 1 1
3 6004 1 1 106 LYS HD2 H -10.399 -2.037 -2.909 1.00 . A A . 106 LYS HD2 1 1
3 6005 1 1 106 LYS HD3 H -10.905 -3.485 -3.782 1.00 . A A . 106 LYS HD3 1 1
3 6006 1 1 106 LYS HE2 H -9.789 -1.150 -5.279 1.00 . A A . 106 LYS HE2 1 1
3 6007 1 1 106 LYS HE3 H -8.701 -2.265 -4.451 1.00 . A A . 106 LYS HE3 1 1
3 6008 1 1 106 LYS HG2 H -11.857 -0.733 -4.534 1.00 . A A . 106 LYS HG2 1 1
3 6009 1 1 106 LYS HG3 H -12.696 -1.735 -3.347 1.00 . A A . 106 LYS HG3 1 1
3 6010 1 1 106 LYS HZ1 H -10.609 -3.722 -5.934 1.00 . A A . 106 LYS HZ1 1 1
3 6011 1 1 106 LYS HZ2 H -8.927 -3.702 -6.103 1.00 . A A . 106 LYS HZ2 1 1
3 6012 1 1 106 LYS HZ3 H -9.873 -2.582 -6.946 1.00 . A A . 106 LYS HZ3 1 1
3 6013 1 1 106 LYS N N -14.272 -0.730 -6.205 1.00 . A A . 106 LYS N 1 1
3 6014 1 1 106 LYS NZ N -9.777 -3.108 -6.053 1.00 . A A . 106 LYS NZ 1 1
3 6015 1 1 106 LYS O O -15.826 -1.168 -4.013 1.00 . A A . 106 LYS O 1 1
3 6016 1 1 107 GLU C C -14.580 -2.493 -0.974 1.00 . A A . 107 GLU C 1 1
3 6017 1 1 107 GLU CA C -15.389 -3.121 -2.110 1.00 . A A . 107 GLU CA 1 1
3 6018 1 1 107 GLU CB C -15.722 -4.587 -1.801 1.00 . A A . 107 GLU CB 1 1
3 6019 1 1 107 GLU CD C -17.545 -5.544 -0.338 1.00 . A A . 107 GLU CD 1 1
3 6020 1 1 107 GLU CG C -16.216 -4.816 -0.382 1.00 . A A . 107 GLU CG 1 1
3 6021 1 1 107 GLU H H -14.035 -3.689 -3.635 1.00 . A A . 107 GLU H 1 1
3 6022 1 1 107 GLU HA H -16.318 -2.573 -2.197 1.00 . A A . 107 GLU HA 1 1
3 6023 1 1 107 GLU HB2 H -16.497 -4.910 -2.480 1.00 . A A . 107 GLU HB2 1 1
3 6024 1 1 107 GLU HB3 H -14.841 -5.199 -1.964 1.00 . A A . 107 GLU HB3 1 1
3 6025 1 1 107 GLU HG2 H -15.485 -5.404 0.149 1.00 . A A . 107 GLU HG2 1 1
3 6026 1 1 107 GLU HG3 H -16.330 -3.859 0.105 1.00 . A A . 107 GLU HG3 1 1
3 6027 1 1 107 GLU N N -14.705 -3.016 -3.392 1.00 . A A . 107 GLU N 1 1
3 6028 1 1 107 GLU O O -15.053 -1.561 -0.325 1.00 . A A . 107 GLU O 1 1
3 6029 1 1 107 GLU OE1 O -17.729 -6.495 -1.127 1.00 . A A . 107 GLU OE1 1 1
3 6030 1 1 107 GLU OE2 O -18.402 -5.165 0.488 1.00 . A A . 107 GLU OE2 1 1
3 6031 1 1 108 LYS C C -11.172 -3.065 0.453 1.00 . A A . 108 LYS C 1 1
3 6032 1 1 108 LYS CA C -12.566 -2.447 0.375 1.00 . A A . 108 LYS CA 1 1
3 6033 1 1 108 LYS CB C -13.281 -2.689 1.702 1.00 . A A . 108 LYS CB 1 1
3 6034 1 1 108 LYS CD C -14.340 -4.376 3.245 1.00 . A A . 108 LYS CD 1 1
3 6035 1 1 108 LYS CE C -15.732 -3.765 3.280 1.00 . A A . 108 LYS CE 1 1
3 6036 1 1 108 LYS CG C -13.660 -4.147 1.908 1.00 . A A . 108 LYS CG 1 1
3 6037 1 1 108 LYS H H -13.033 -3.746 -1.245 1.00 . A A . 108 LYS H 1 1
3 6038 1 1 108 LYS HA H -12.471 -1.383 0.219 1.00 . A A . 108 LYS HA 1 1
3 6039 1 1 108 LYS HB2 H -12.634 -2.384 2.511 1.00 . A A . 108 LYS HB2 1 1
3 6040 1 1 108 LYS HB3 H -14.184 -2.095 1.729 1.00 . A A . 108 LYS HB3 1 1
3 6041 1 1 108 LYS HD2 H -14.422 -5.441 3.417 1.00 . A A . 108 LYS HD2 1 1
3 6042 1 1 108 LYS HD3 H -13.741 -3.931 4.024 1.00 . A A . 108 LYS HD3 1 1
3 6043 1 1 108 LYS HE2 H -15.637 -2.689 3.316 1.00 . A A . 108 LYS HE2 1 1
3 6044 1 1 108 LYS HE3 H -16.257 -4.048 2.379 1.00 . A A . 108 LYS HE3 1 1
3 6045 1 1 108 LYS HG2 H -14.333 -4.446 1.120 1.00 . A A . 108 LYS HG2 1 1
3 6046 1 1 108 LYS HG3 H -12.763 -4.748 1.863 1.00 . A A . 108 LYS HG3 1 1
3 6047 1 1 108 LYS HZ1 H -16.960 -5.138 4.261 1.00 . A A . 108 LYS HZ1 1 1
3 6048 1 1 108 LYS HZ2 H -17.254 -3.530 4.689 1.00 . A A . 108 LYS HZ2 1 1
3 6049 1 1 108 LYS HZ3 H -15.887 -4.326 5.284 1.00 . A A . 108 LYS HZ3 1 1
3 6050 1 1 108 LYS N N -13.374 -2.996 -0.714 1.00 . A A . 108 LYS N 1 1
3 6051 1 1 108 LYS NZ N -16.513 -4.221 4.461 1.00 . A A . 108 LYS NZ 1 1
3 6052 1 1 108 LYS O O -10.844 -3.999 -0.279 1.00 . A A . 108 LYS O 1 1
3 6053 1 1 109 VAL C C -8.643 -2.823 3.095 1.00 . A A . 109 VAL C 1 1
3 6054 1 1 109 VAL CA C -9.017 -3.021 1.625 1.00 . A A . 109 VAL CA 1 1
3 6055 1 1 109 VAL CB C -7.969 -2.310 0.751 1.00 . A A . 109 VAL CB 1 1
3 6056 1 1 109 VAL CG1 C -8.157 -2.678 -0.712 1.00 . A A . 109 VAL CG1 1 1
3 6057 1 1 109 VAL CG2 C -8.034 -0.801 0.936 1.00 . A A . 109 VAL CG2 1 1
3 6058 1 1 109 VAL H H -10.718 -1.809 1.939 1.00 . A A . 109 VAL H 1 1
3 6059 1 1 109 VAL HA H -8.993 -4.077 1.389 1.00 . A A . 109 VAL HA 1 1
3 6060 1 1 109 VAL HB H -6.988 -2.652 1.067 1.00 . A A . 109 VAL HB 1 1
3 6061 1 1 109 VAL HG11 H -8.699 -1.890 -1.214 1.00 . A A . 109 VAL HG11 1 1
3 6062 1 1 109 VAL HG12 H -8.714 -3.601 -0.782 1.00 . A A . 109 VAL HG12 1 1
3 6063 1 1 109 VAL HG13 H -7.191 -2.804 -1.178 1.00 . A A . 109 VAL HG13 1 1
3 6064 1 1 109 VAL HG21 H -7.032 -0.397 0.954 1.00 . A A . 109 VAL HG21 1 1
3 6065 1 1 109 VAL HG22 H -8.530 -0.574 1.868 1.00 . A A . 109 VAL HG22 1 1
3 6066 1 1 109 VAL HG23 H -8.584 -0.360 0.118 1.00 . A A . 109 VAL HG23 1 1
3 6067 1 1 109 VAL N N -10.372 -2.537 1.382 1.00 . A A . 109 VAL N 1 1
3 6068 1 1 109 VAL O O -8.645 -1.699 3.598 1.00 . A A . 109 VAL O 1 1
3 6069 1 1 110 TYR C C -6.514 -3.417 5.340 1.00 . A A . 110 TYR C 1 1
3 6070 1 1 110 TYR CA C -7.972 -3.843 5.195 1.00 . A A . 110 TYR CA 1 1
3 6071 1 1 110 TYR CB C -8.227 -5.204 5.861 1.00 . A A . 110 TYR CB 1 1
3 6072 1 1 110 TYR CD1 C -7.366 -4.949 8.218 1.00 . A A . 110 TYR CD1 1 1
3 6073 1 1 110 TYR CD2 C -6.270 -6.505 6.784 1.00 . A A . 110 TYR CD2 1 1
3 6074 1 1 110 TYR CE1 C -6.497 -5.272 9.242 1.00 . A A . 110 TYR CE1 1 1
3 6075 1 1 110 TYR CE2 C -5.397 -6.836 7.801 1.00 . A A . 110 TYR CE2 1 1
3 6076 1 1 110 TYR CG C -7.268 -5.558 6.977 1.00 . A A . 110 TYR CG 1 1
3 6077 1 1 110 TYR CZ C -5.513 -6.217 9.030 1.00 . A A . 110 TYR CZ 1 1
3 6078 1 1 110 TYR H H -8.354 -4.785 3.338 1.00 . A A . 110 TYR H 1 1
3 6079 1 1 110 TYR HA H -8.601 -3.098 5.662 1.00 . A A . 110 TYR HA 1 1
3 6080 1 1 110 TYR HB2 H -9.224 -5.209 6.275 1.00 . A A . 110 TYR HB2 1 1
3 6081 1 1 110 TYR HB3 H -8.158 -5.978 5.108 1.00 . A A . 110 TYR HB3 1 1
3 6082 1 1 110 TYR HD1 H -8.136 -4.210 8.379 1.00 . A A . 110 TYR HD1 1 1
3 6083 1 1 110 TYR HD2 H -6.183 -6.987 5.822 1.00 . A A . 110 TYR HD2 1 1
3 6084 1 1 110 TYR HE1 H -6.594 -4.785 10.201 1.00 . A A . 110 TYR HE1 1 1
3 6085 1 1 110 TYR HE2 H -4.626 -7.577 7.630 1.00 . A A . 110 TYR HE2 1 1
3 6086 1 1 110 TYR HH H -4.911 -6.091 10.851 1.00 . A A . 110 TYR HH 1 1
3 6087 1 1 110 TYR N N -8.333 -3.914 3.783 1.00 . A A . 110 TYR N 1 1
3 6088 1 1 110 TYR O O -5.603 -4.188 5.048 1.00 . A A . 110 TYR O 1 1
3 6089 1 1 110 TYR OH O -4.646 -6.542 10.046 1.00 . A A . 110 TYR OH 1 1
3 6090 1 1 111 LEU C C -4.287 -2.122 7.202 1.00 . A A . 111 LEU C 1 1
3 6091 1 1 111 LEU CA C -4.954 -1.634 5.920 1.00 . A A . 111 LEU CA 1 1
3 6092 1 1 111 LEU CB C -4.987 -0.099 5.897 1.00 . A A . 111 LEU CB 1 1
3 6093 1 1 111 LEU CD1 C -2.592 0.452 6.422 1.00 . A A . 111 LEU CD1 1 1
3 6094 1 1 111 LEU CD2 C -3.271 -0.004 4.059 1.00 . A A . 111 LEU CD2 1 1
3 6095 1 1 111 LEU CG C -3.705 0.583 5.395 1.00 . A A . 111 LEU CG 1 1
3 6096 1 1 111 LEU H H -7.072 -1.600 5.964 1.00 . A A . 111 LEU H 1 1
3 6097 1 1 111 LEU HA H -4.371 -1.977 5.079 1.00 . A A . 111 LEU HA 1 1
3 6098 1 1 111 LEU HB2 H -5.806 0.211 5.263 1.00 . A A . 111 LEU HB2 1 1
3 6099 1 1 111 LEU HB3 H -5.182 0.249 6.901 1.00 . A A . 111 LEU HB3 1 1
3 6100 1 1 111 LEU HD11 H -2.151 1.421 6.602 1.00 . A A . 111 LEU HD11 1 1
3 6101 1 1 111 LEU HD12 H -1.837 -0.224 6.050 1.00 . A A . 111 LEU HD12 1 1
3 6102 1 1 111 LEU HD13 H -2.998 0.064 7.346 1.00 . A A . 111 LEU HD13 1 1
3 6103 1 1 111 LEU HD21 H -2.702 0.733 3.510 1.00 . A A . 111 LEU HD21 1 1
3 6104 1 1 111 LEU HD22 H -4.143 -0.284 3.487 1.00 . A A . 111 LEU HD22 1 1
3 6105 1 1 111 LEU HD23 H -2.658 -0.877 4.231 1.00 . A A . 111 LEU HD23 1 1
3 6106 1 1 111 LEU HG H -3.896 1.637 5.250 1.00 . A A . 111 LEU HG 1 1
3 6107 1 1 111 LEU N N -6.302 -2.173 5.767 1.00 . A A . 111 LEU N 1 1
3 6108 1 1 111 LEU O O -4.880 -2.084 8.280 1.00 . A A . 111 LEU O 1 1
3 6109 1 1 112 ALA C C -0.773 -2.801 7.980 1.00 . A A . 112 ALA C 1 1
3 6110 1 1 112 ALA CA C -2.262 -3.051 8.204 1.00 . A A . 112 ALA CA 1 1
3 6111 1 1 112 ALA CB C -2.525 -4.531 8.431 1.00 . A A . 112 ALA CB 1 1
3 6112 1 1 112 ALA H H -2.625 -2.557 6.179 1.00 . A A . 112 ALA H 1 1
3 6113 1 1 112 ALA HA H -2.581 -2.510 9.084 1.00 . A A . 112 ALA HA 1 1
3 6114 1 1 112 ALA HB1 H -3.500 -4.787 8.041 1.00 . A A . 112 ALA HB1 1 1
3 6115 1 1 112 ALA HB2 H -2.494 -4.745 9.489 1.00 . A A . 112 ALA HB2 1 1
3 6116 1 1 112 ALA HB3 H -1.771 -5.113 7.923 1.00 . A A . 112 ALA HB3 1 1
3 6117 1 1 112 ALA N N -3.039 -2.565 7.069 1.00 . A A . 112 ALA N 1 1
3 6118 1 1 112 ALA O O -0.184 -3.328 7.035 1.00 . A A . 112 ALA O 1 1
3 6119 1 1 113 TRP C C 2.103 -2.579 9.595 1.00 . A A . 113 TRP C 1 1
3 6120 1 1 113 TRP CA C 1.247 -1.660 8.725 1.00 . A A . 113 TRP CA 1 1
3 6121 1 1 113 TRP CB C 1.463 -0.179 9.089 1.00 . A A . 113 TRP CB 1 1
3 6122 1 1 113 TRP CD1 C 3.852 0.770 9.212 1.00 . A A . 113 TRP CD1 1 1
3 6123 1 1 113 TRP CD2 C 3.147 -0.165 11.118 1.00 . A A . 113 TRP CD2 1 1
3 6124 1 1 113 TRP CE2 C 4.459 0.305 11.309 1.00 . A A . 113 TRP CE2 1 1
3 6125 1 1 113 TRP CE3 C 2.495 -0.790 12.181 1.00 . A A . 113 TRP CE3 1 1
3 6126 1 1 113 TRP CG C 2.777 0.132 9.764 1.00 . A A . 113 TRP CG 1 1
3 6127 1 1 113 TRP CH2 C 4.466 -0.445 13.548 1.00 . A A . 113 TRP CH2 1 1
3 6128 1 1 113 TRP CZ2 C 5.131 0.169 12.524 1.00 . A A . 113 TRP CZ2 1 1
3 6129 1 1 113 TRP CZ3 C 3.159 -0.923 13.386 1.00 . A A . 113 TRP CZ3 1 1
3 6130 1 1 113 TRP H H -0.690 -1.586 9.571 1.00 . A A . 113 TRP H 1 1
3 6131 1 1 113 TRP HA H 1.530 -1.807 7.693 1.00 . A A . 113 TRP HA 1 1
3 6132 1 1 113 TRP HB2 H 1.413 0.405 8.182 1.00 . A A . 113 TRP HB2 1 1
3 6133 1 1 113 TRP HB3 H 0.667 0.133 9.749 1.00 . A A . 113 TRP HB3 1 1
3 6134 1 1 113 TRP HD1 H 3.887 1.130 8.194 1.00 . A A . 113 TRP HD1 1 1
3 6135 1 1 113 TRP HE1 H 5.744 1.282 9.970 1.00 . A A . 113 TRP HE1 1 1
3 6136 1 1 113 TRP HE3 H 1.491 -1.166 12.071 1.00 . A A . 113 TRP HE3 1 1
3 6137 1 1 113 TRP HH2 H 4.947 -0.572 14.508 1.00 . A A . 113 TRP HH2 1 1
3 6138 1 1 113 TRP HZ2 H 6.141 0.527 12.663 1.00 . A A . 113 TRP HZ2 1 1
3 6139 1 1 113 TRP HZ3 H 2.669 -1.403 14.220 1.00 . A A . 113 TRP HZ3 1 1
3 6140 1 1 113 TRP N N -0.169 -1.987 8.843 1.00 . A A . 113 TRP N 1 1
3 6141 1 1 113 TRP NE1 N 4.868 0.871 10.131 1.00 . A A . 113 TRP NE1 1 1
3 6142 1 1 113 TRP O O 1.627 -3.142 10.582 1.00 . A A . 113 TRP O 1 1
3 6143 1 1 114 VAL C C 5.612 -2.778 10.217 1.00 . A A . 114 VAL C 1 1
3 6144 1 1 114 VAL CA C 4.315 -3.547 9.956 1.00 . A A . 114 VAL CA 1 1
3 6145 1 1 114 VAL CB C 4.633 -4.845 9.188 1.00 . A A . 114 VAL CB 1 1
3 6146 1 1 114 VAL CG1 C 5.669 -5.672 9.931 1.00 . A A . 114 VAL CG1 1 1
3 6147 1 1 114 VAL CG2 C 3.363 -5.651 8.957 1.00 . A A . 114 VAL CG2 1 1
3 6148 1 1 114 VAL H H 3.684 -2.233 8.429 1.00 . A A . 114 VAL H 1 1
3 6149 1 1 114 VAL HA H 3.863 -3.811 10.902 1.00 . A A . 114 VAL HA 1 1
3 6150 1 1 114 VAL HB H 5.042 -4.577 8.224 1.00 . A A . 114 VAL HB 1 1
3 6151 1 1 114 VAL HG11 H 5.329 -5.856 10.939 1.00 . A A . 114 VAL HG11 1 1
3 6152 1 1 114 VAL HG12 H 6.606 -5.136 9.959 1.00 . A A . 114 VAL HG12 1 1
3 6153 1 1 114 VAL HG13 H 5.810 -6.615 9.422 1.00 . A A . 114 VAL HG13 1 1
3 6154 1 1 114 VAL HG21 H 3.547 -6.409 8.210 1.00 . A A . 114 VAL HG21 1 1
3 6155 1 1 114 VAL HG22 H 2.576 -4.994 8.617 1.00 . A A . 114 VAL HG22 1 1
3 6156 1 1 114 VAL HG23 H 3.062 -6.121 9.882 1.00 . A A . 114 VAL HG23 1 1
3 6157 1 1 114 VAL N N 3.371 -2.715 9.220 1.00 . A A . 114 VAL N 1 1
3 6158 1 1 114 VAL O O 6.125 -2.104 9.324 1.00 . A A . 114 VAL O 1 1
3 6159 1 1 115 PRO C C 8.509 -2.336 10.786 1.00 . A A . 115 PRO C 1 1
3 6160 1 1 115 PRO CA C 7.394 -2.161 11.814 1.00 . A A . 115 PRO CA 1 1
3 6161 1 1 115 PRO CB C 7.794 -2.795 13.157 1.00 . A A . 115 PRO CB 1 1
3 6162 1 1 115 PRO CD C 5.623 -3.627 12.575 1.00 . A A . 115 PRO CD 1 1
3 6163 1 1 115 PRO CG C 6.858 -3.942 13.366 1.00 . A A . 115 PRO CG 1 1
3 6164 1 1 115 PRO HA H 7.213 -1.105 11.958 1.00 . A A . 115 PRO HA 1 1
3 6165 1 1 115 PRO HB2 H 8.819 -3.132 13.102 1.00 . A A . 115 PRO HB2 1 1
3 6166 1 1 115 PRO HB3 H 7.697 -2.061 13.943 1.00 . A A . 115 PRO HB3 1 1
3 6167 1 1 115 PRO HD2 H 5.145 -4.536 12.238 1.00 . A A . 115 PRO HD2 1 1
3 6168 1 1 115 PRO HD3 H 4.939 -3.029 13.159 1.00 . A A . 115 PRO HD3 1 1
3 6169 1 1 115 PRO HG2 H 7.310 -4.854 13.006 1.00 . A A . 115 PRO HG2 1 1
3 6170 1 1 115 PRO HG3 H 6.617 -4.032 14.415 1.00 . A A . 115 PRO HG3 1 1
3 6171 1 1 115 PRO N N 6.158 -2.860 11.445 1.00 . A A . 115 PRO N 1 1
3 6172 1 1 115 PRO O O 8.959 -3.452 10.536 1.00 . A A . 115 PRO O 1 1
3 6173 1 1 116 ALA C C 10.080 -2.492 8.397 1.00 . A A . 116 ALA C 1 1
3 6174 1 1 116 ALA CA C 10.013 -1.197 9.204 1.00 . A A . 116 ALA CA 1 1
3 6175 1 1 116 ALA CB C 11.352 -0.928 9.875 1.00 . A A . 116 ALA CB 1 1
3 6176 1 1 116 ALA H H 8.533 -0.364 10.467 1.00 . A A . 116 ALA H 1 1
3 6177 1 1 116 ALA HA H 9.814 -0.379 8.526 1.00 . A A . 116 ALA HA 1 1
3 6178 1 1 116 ALA HB1 H 11.701 0.056 9.601 1.00 . A A . 116 ALA HB1 1 1
3 6179 1 1 116 ALA HB2 H 12.071 -1.667 9.552 1.00 . A A . 116 ALA HB2 1 1
3 6180 1 1 116 ALA HB3 H 11.235 -0.984 10.947 1.00 . A A . 116 ALA HB3 1 1
3 6181 1 1 116 ALA N N 8.943 -1.215 10.206 1.00 . A A . 116 ALA N 1 1
3 6182 1 1 116 ALA O O 11.137 -3.117 8.301 1.00 . A A . 116 ALA O 1 1
3 6183 1 1 117 HIS C C 9.524 -5.276 7.762 1.00 . A A . 117 HIS C 1 1
3 6184 1 1 117 HIS CA C 8.884 -4.108 7.015 1.00 . A A . 117 HIS CA 1 1
3 6185 1 1 117 HIS CB C 9.583 -3.900 5.667 1.00 . A A . 117 HIS CB 1 1
3 6186 1 1 117 HIS CD2 C 10.537 -1.726 4.609 1.00 . A A . 117 HIS CD2 1 1
3 6187 1 1 117 HIS CE1 C 8.758 -0.463 4.821 1.00 . A A . 117 HIS CE1 1 1
3 6188 1 1 117 HIS CG C 9.572 -2.476 5.196 1.00 . A A . 117 HIS CG 1 1
3 6189 1 1 117 HIS H H 8.139 -2.346 7.926 1.00 . A A . 117 HIS H 1 1
3 6190 1 1 117 HIS HA H 7.842 -4.335 6.841 1.00 . A A . 117 HIS HA 1 1
3 6191 1 1 117 HIS HB2 H 10.612 -4.213 5.750 1.00 . A A . 117 HIS HB2 1 1
3 6192 1 1 117 HIS HB3 H 9.089 -4.503 4.918 1.00 . A A . 117 HIS HB3 1 1
3 6193 1 1 117 HIS HD1 H 7.608 -1.908 5.702 1.00 . A A . 117 HIS HD1 1 1
3 6194 1 1 117 HIS HD2 H 11.540 -2.047 4.364 1.00 . A A . 117 HIS HD2 1 1
3 6195 1 1 117 HIS HE1 H 8.087 0.382 4.780 1.00 . A A . 117 HIS HE1 1 1
3 6196 1 1 117 HIS HE2 H 10.482 0.284 4.007 1.00 . A A . 117 HIS HE2 1 1
3 6197 1 1 117 HIS N N 8.948 -2.888 7.815 1.00 . A A . 117 HIS N 1 1
3 6198 1 1 117 HIS ND1 N 8.471 -1.655 5.314 1.00 . A A . 117 HIS ND1 1 1
3 6199 1 1 117 HIS NE2 N 10.004 -0.481 4.389 1.00 . A A . 117 HIS NE2 1 1
3 6200 1 1 117 HIS O O 10.568 -5.789 7.358 1.00 . A A . 117 HIS O 1 1
3 6201 1 1 118 LYS C C 8.668 -8.079 9.404 1.00 . A A . 118 LYS C 1 1
3 6202 1 1 118 LYS CA C 9.412 -6.776 9.678 1.00 . A A . 118 LYS CA 1 1
3 6203 1 1 118 LYS CB C 9.298 -6.425 11.160 1.00 . A A . 118 LYS CB 1 1
3 6204 1 1 118 LYS CD C 10.545 -4.762 12.577 1.00 . A A . 118 LYS CD 1 1
3 6205 1 1 118 LYS CE C 11.619 -3.785 12.125 1.00 . A A . 118 LYS CE 1 1
3 6206 1 1 118 LYS CG C 10.627 -6.074 11.810 1.00 . A A . 118 LYS CG 1 1
3 6207 1 1 118 LYS H H 8.075 -5.226 9.139 1.00 . A A . 118 LYS H 1 1
3 6208 1 1 118 LYS HA H 10.454 -6.912 9.431 1.00 . A A . 118 LYS HA 1 1
3 6209 1 1 118 LYS HB2 H 8.634 -5.580 11.268 1.00 . A A . 118 LYS HB2 1 1
3 6210 1 1 118 LYS HB3 H 8.877 -7.272 11.684 1.00 . A A . 118 LYS HB3 1 1
3 6211 1 1 118 LYS HD2 H 9.574 -4.314 12.406 1.00 . A A . 118 LYS HD2 1 1
3 6212 1 1 118 LYS HD3 H 10.671 -4.961 13.631 1.00 . A A . 118 LYS HD3 1 1
3 6213 1 1 118 LYS HE2 H 12.340 -4.316 11.522 1.00 . A A . 118 LYS HE2 1 1
3 6214 1 1 118 LYS HE3 H 11.155 -3.010 11.532 1.00 . A A . 118 LYS HE3 1 1
3 6215 1 1 118 LYS HG2 H 10.900 -6.862 12.496 1.00 . A A . 118 LYS HG2 1 1
3 6216 1 1 118 LYS HG3 H 11.379 -5.986 11.040 1.00 . A A . 118 LYS HG3 1 1
3 6217 1 1 118 LYS HZ1 H 12.118 -3.685 14.151 1.00 . A A . 118 LYS HZ1 1 1
3 6218 1 1 118 LYS HZ2 H 12.002 -2.175 13.399 1.00 . A A . 118 LYS HZ2 1 1
3 6219 1 1 118 LYS HZ3 H 13.349 -3.159 13.115 1.00 . A A . 118 LYS HZ3 1 1
3 6220 1 1 118 LYS N N 8.898 -5.682 8.862 1.00 . A A . 118 LYS N 1 1
3 6221 1 1 118 LYS NZ N 12.321 -3.158 13.278 1.00 . A A . 118 LYS NZ 1 1
3 6222 1 1 118 LYS O O 9.190 -9.165 9.664 1.00 . A A . 118 LYS O 1 1
3 6223 1 1 119 GLY C C 5.357 -8.845 7.902 1.00 . A A . 119 GLY C 1 1
3 6224 1 1 119 GLY CA C 6.662 -9.156 8.606 1.00 . A A . 119 GLY CA 1 1
3 6225 1 1 119 GLY H H 7.079 -7.082 8.708 1.00 . A A . 119 GLY H 1 1
3 6226 1 1 119 GLY HA2 H 7.244 -9.818 7.983 1.00 . A A . 119 GLY HA2 1 1
3 6227 1 1 119 GLY HA3 H 6.444 -9.658 9.538 1.00 . A A . 119 GLY HA3 1 1
3 6228 1 1 119 GLY N N 7.448 -7.971 8.890 1.00 . A A . 119 GLY N 1 1
3 6229 1 1 119 GLY O O 4.281 -8.991 8.482 1.00 . A A . 119 GLY O 1 1
3 6230 1 1 120 ILE C C 3.638 -9.393 5.314 1.00 . A A . 120 ILE C 1 1
3 6231 1 1 120 ILE CA C 4.267 -8.111 5.855 1.00 . A A . 120 ILE CA 1 1
3 6232 1 1 120 ILE CB C 4.609 -7.168 4.679 1.00 . A A . 120 ILE CB 1 1
3 6233 1 1 120 ILE CD1 C 7.046 -6.717 4.088 1.00 . A A . 120 ILE CD1 1 1
3 6234 1 1 120 ILE CG1 C 5.877 -6.364 4.981 1.00 . A A . 120 ILE CG1 1 1
3 6235 1 1 120 ILE CG2 C 3.446 -6.231 4.391 1.00 . A A . 120 ILE CG2 1 1
3 6236 1 1 120 ILE H H 6.337 -8.341 6.234 1.00 . A A . 120 ILE H 1 1
3 6237 1 1 120 ILE HA H 3.557 -7.613 6.498 1.00 . A A . 120 ILE HA 1 1
3 6238 1 1 120 ILE HB H 4.776 -7.773 3.801 1.00 . A A . 120 ILE HB 1 1
3 6239 1 1 120 ILE HD11 H 6.886 -6.302 3.104 1.00 . A A . 120 ILE HD11 1 1
3 6240 1 1 120 ILE HD12 H 7.134 -7.792 4.017 1.00 . A A . 120 ILE HD12 1 1
3 6241 1 1 120 ILE HD13 H 7.955 -6.308 4.507 1.00 . A A . 120 ILE HD13 1 1
3 6242 1 1 120 ILE HG12 H 5.667 -5.314 4.851 1.00 . A A . 120 ILE HG12 1 1
3 6243 1 1 120 ILE HG13 H 6.173 -6.544 6.004 1.00 . A A . 120 ILE HG13 1 1
3 6244 1 1 120 ILE HG21 H 3.755 -5.484 3.673 1.00 . A A . 120 ILE HG21 1 1
3 6245 1 1 120 ILE HG22 H 3.140 -5.745 5.305 1.00 . A A . 120 ILE HG22 1 1
3 6246 1 1 120 ILE HG23 H 2.619 -6.797 3.988 1.00 . A A . 120 ILE HG23 1 1
3 6247 1 1 120 ILE N N 5.451 -8.428 6.645 1.00 . A A . 120 ILE N 1 1
3 6248 1 1 120 ILE O O 3.935 -10.485 5.799 1.00 . A A . 120 ILE O 1 1
3 6249 1 1 121 GLY C C 3.159 -11.413 3.160 1.00 . A A . 121 GLY C 1 1
3 6250 1 1 121 GLY CA C 2.143 -10.435 3.721 1.00 . A A . 121 GLY CA 1 1
3 6251 1 1 121 GLY H H 2.582 -8.373 3.950 1.00 . A A . 121 GLY H 1 1
3 6252 1 1 121 GLY HA2 H 1.561 -10.932 4.484 1.00 . A A . 121 GLY HA2 1 1
3 6253 1 1 121 GLY HA3 H 1.482 -10.118 2.925 1.00 . A A . 121 GLY HA3 1 1
3 6254 1 1 121 GLY N N 2.779 -9.264 4.305 1.00 . A A . 121 GLY N 1 1
3 6255 1 1 121 GLY O O 2.820 -12.544 2.812 1.00 . A A . 121 GLY O 1 1
3 6256 1 1 122 GLY C C 6.845 -11.182 2.759 1.00 . A A . 122 GLY C 1 1
3 6257 1 1 122 GLY CA C 5.478 -11.811 2.567 1.00 . A A . 122 GLY CA 1 1
3 6258 1 1 122 GLY H H 4.617 -10.059 3.378 1.00 . A A . 122 GLY H 1 1
3 6259 1 1 122 GLY HA2 H 5.453 -12.761 3.082 1.00 . A A . 122 GLY HA2 1 1
3 6260 1 1 122 GLY HA3 H 5.316 -11.979 1.513 1.00 . A A . 122 GLY HA3 1 1
3 6261 1 1 122 GLY N N 4.412 -10.969 3.081 1.00 . A A . 122 GLY N 1 1
3 6262 1 1 122 GLY O O 7.629 -11.083 1.813 1.00 . A A . 122 GLY O 1 1
3 6263 1 1 123 ASN C C 9.574 -11.043 3.951 1.00 . A A . 123 ASN C 1 1
3 6264 1 1 123 ASN CA C 8.409 -10.123 4.304 1.00 . A A . 123 ASN CA 1 1
3 6265 1 1 123 ASN CB C 8.473 -9.759 5.791 1.00 . A A . 123 ASN CB 1 1
3 6266 1 1 123 ASN CG C 9.843 -9.261 6.206 1.00 . A A . 123 ASN CG 1 1
3 6267 1 1 123 ASN H H 6.462 -10.856 4.696 1.00 . A A . 123 ASN H 1 1
3 6268 1 1 123 ASN HA H 8.489 -9.220 3.719 1.00 . A A . 123 ASN HA 1 1
3 6269 1 1 123 ASN HB2 H 7.752 -8.982 6.000 1.00 . A A . 123 ASN HB2 1 1
3 6270 1 1 123 ASN HB3 H 8.234 -10.633 6.380 1.00 . A A . 123 ASN HB3 1 1
3 6271 1 1 123 ASN HD21 H 10.116 -10.875 7.334 1.00 . A A . 123 ASN HD21 1 1
3 6272 1 1 123 ASN HD22 H 11.417 -9.738 7.324 1.00 . A A . 123 ASN HD22 1 1
3 6273 1 1 123 ASN N N 7.129 -10.752 3.987 1.00 . A A . 123 ASN N 1 1
3 6274 1 1 123 ASN ND2 N 10.528 -10.036 7.039 1.00 . A A . 123 ASN ND2 1 1
3 6275 1 1 123 ASN O O 10.542 -10.616 3.322 1.00 . A A . 123 ASN O 1 1
3 6276 1 1 123 ASN OD1 O 10.282 -8.192 5.781 1.00 . A A . 123 ASN OD1 1 1
3 6277 1 1 124 GLU C C 11.844 -12.850 4.714 1.00 . A A . 124 GLU C 1 1
3 6278 1 1 124 GLU CA C 10.515 -13.292 4.104 1.00 . A A . 124 GLU CA 1 1
3 6279 1 1 124 GLU CB C 10.672 -13.521 2.598 1.00 . A A . 124 GLU CB 1 1
3 6280 1 1 124 GLU CD C 11.850 -14.776 0.748 1.00 . A A . 124 GLU CD 1 1
3 6281 1 1 124 GLU CG C 11.682 -14.603 2.245 1.00 . A A . 124 GLU CG 1 1
3 6282 1 1 124 GLU H H 8.675 -12.576 4.867 1.00 . A A . 124 GLU H 1 1
3 6283 1 1 124 GLU HA H 10.214 -14.220 4.569 1.00 . A A . 124 GLU HA 1 1
3 6284 1 1 124 GLU HB2 H 9.715 -13.805 2.187 1.00 . A A . 124 GLU HB2 1 1
3 6285 1 1 124 GLU HB3 H 10.991 -12.597 2.138 1.00 . A A . 124 GLU HB3 1 1
3 6286 1 1 124 GLU HG2 H 12.637 -14.337 2.671 1.00 . A A . 124 GLU HG2 1 1
3 6287 1 1 124 GLU HG3 H 11.348 -15.540 2.666 1.00 . A A . 124 GLU HG3 1 1
3 6288 1 1 124 GLU N N 9.471 -12.304 4.367 1.00 . A A . 124 GLU N 1 1
3 6289 1 1 124 GLU O O 12.151 -13.181 5.858 1.00 . A A . 124 GLU O 1 1
3 6290 1 1 124 GLU OE1 O 10.842 -15.054 0.065 1.00 . A A . 124 GLU OE1 1 1
3 6291 1 1 124 GLU OE2 O 12.991 -14.632 0.260 1.00 . A A . 124 GLU OE2 1 1
3 6292 1 1 125 GLN C C 13.778 -10.183 4.965 1.00 . A A . 125 GLN C 1 1
3 6293 1 1 125 GLN CA C 13.912 -11.601 4.416 1.00 . A A . 125 GLN CA 1 1
3 6294 1 1 125 GLN CB C 14.939 -11.626 3.282 1.00 . A A . 125 GLN CB 1 1
3 6295 1 1 125 GLN CD C 15.725 -12.797 1.184 1.00 . A A . 125 GLN CD 1 1
3 6296 1 1 125 GLN CG C 14.899 -12.900 2.453 1.00 . A A . 125 GLN CG 1 1
3 6297 1 1 125 GLN H H 12.322 -11.857 3.044 1.00 . A A . 125 GLN H 1 1
3 6298 1 1 125 GLN HA H 14.247 -12.251 5.209 1.00 . A A . 125 GLN HA 1 1
3 6299 1 1 125 GLN HB2 H 14.753 -10.789 2.625 1.00 . A A . 125 GLN HB2 1 1
3 6300 1 1 125 GLN HB3 H 15.928 -11.528 3.704 1.00 . A A . 125 GLN HB3 1 1
3 6301 1 1 125 GLN HE21 H 14.085 -12.454 0.116 1.00 . A A . 125 GLN HE21 1 1
3 6302 1 1 125 GLN HE22 H 15.566 -12.481 -0.772 1.00 . A A . 125 GLN HE22 1 1
3 6303 1 1 125 GLN HG2 H 15.284 -13.713 3.049 1.00 . A A . 125 GLN HG2 1 1
3 6304 1 1 125 GLN HG3 H 13.874 -13.105 2.182 1.00 . A A . 125 GLN HG3 1 1
3 6305 1 1 125 GLN N N 12.623 -12.093 3.946 1.00 . A A . 125 GLN N 1 1
3 6306 1 1 125 GLN NE2 N 15.058 -12.553 0.063 1.00 . A A . 125 GLN NE2 1 1
3 6307 1 1 125 GLN O O 12.673 -9.724 5.256 1.00 . A A . 125 GLN O 1 1
3 6308 1 1 125 GLN OE1 O 16.948 -12.935 1.213 1.00 . A A . 125 GLN OE1 1 1
3 6309 1 1 126 VAL C C 14.909 -7.113 4.474 1.00 . A A . 126 VAL C 1 1
3 6310 1 1 126 VAL CA C 14.905 -8.128 5.614 1.00 . A A . 126 VAL CA 1 1
3 6311 1 1 126 VAL CB C 16.119 -7.865 6.527 1.00 . A A . 126 VAL CB 1 1
3 6312 1 1 126 VAL CG1 C 15.855 -8.388 7.930 1.00 . A A . 126 VAL CG1 1 1
3 6313 1 1 126 VAL CG2 C 17.377 -8.492 5.945 1.00 . A A . 126 VAL CG2 1 1
3 6314 1 1 126 VAL H H 15.756 -9.910 4.852 1.00 . A A . 126 VAL H 1 1
3 6315 1 1 126 VAL HA H 14.006 -7.993 6.198 1.00 . A A . 126 VAL HA 1 1
3 6316 1 1 126 VAL HB H 16.271 -6.797 6.590 1.00 . A A . 126 VAL HB 1 1
3 6317 1 1 126 VAL HG11 H 15.090 -7.789 8.401 1.00 . A A . 126 VAL HG11 1 1
3 6318 1 1 126 VAL HG12 H 16.764 -8.334 8.511 1.00 . A A . 126 VAL HG12 1 1
3 6319 1 1 126 VAL HG13 H 15.524 -9.416 7.875 1.00 . A A . 126 VAL HG13 1 1
3 6320 1 1 126 VAL HG21 H 17.111 -9.129 5.115 1.00 . A A . 126 VAL HG21 1 1
3 6321 1 1 126 VAL HG22 H 17.871 -9.079 6.704 1.00 . A A . 126 VAL HG22 1 1
3 6322 1 1 126 VAL HG23 H 18.043 -7.713 5.602 1.00 . A A . 126 VAL HG23 1 1
3 6323 1 1 126 VAL N N 14.904 -9.493 5.102 1.00 . A A . 126 VAL N 1 1
3 6324 1 1 126 VAL O O 15.445 -6.014 4.611 1.00 . A A . 126 VAL O 1 1
3 6325 1 1 127 ASP C C 15.624 -6.157 1.762 1.00 . A A . 127 ASP C 1 1
3 6326 1 1 127 ASP CA C 14.233 -6.623 2.181 1.00 . A A . 127 ASP CA 1 1
3 6327 1 1 127 ASP CB C 13.338 -5.415 2.470 1.00 . A A . 127 ASP CB 1 1
3 6328 1 1 127 ASP CG C 11.870 -5.717 2.239 1.00 . A A . 127 ASP CG 1 1
3 6329 1 1 127 ASP H H 13.895 -8.384 3.307 1.00 . A A . 127 ASP H 1 1
3 6330 1 1 127 ASP HA H 13.801 -7.193 1.371 1.00 . A A . 127 ASP HA 1 1
3 6331 1 1 127 ASP HB2 H 13.466 -5.118 3.500 1.00 . A A . 127 ASP HB2 1 1
3 6332 1 1 127 ASP HB3 H 13.625 -4.599 1.825 1.00 . A A . 127 ASP HB3 1 1
3 6333 1 1 127 ASP N N 14.304 -7.494 3.350 1.00 . A A . 127 ASP N 1 1
3 6334 1 1 127 ASP O O 15.982 -4.993 1.941 1.00 . A A . 127 ASP O 1 1
3 6335 1 1 127 ASP OD1 O 11.273 -6.431 3.072 1.00 . A A . 127 ASP OD1 1 1
3 6336 1 1 127 ASP OD2 O 11.317 -5.240 1.226 1.00 . A A . 127 ASP OD2 1 1
3 6337 1 1 128 LYS C C 18.277 -7.834 -0.193 1.00 . A A . 128 LYS C 1 1
3 6338 1 1 128 LYS CA C 17.760 -6.768 0.764 1.00 . A A . 128 LYS CA 1 1
3 6339 1 1 128 LYS CB C 18.696 -6.652 1.968 1.00 . A A . 128 LYS CB 1 1
3 6340 1 1 128 LYS CD C 20.789 -5.555 2.819 1.00 . A A . 128 LYS CD 1 1
3 6341 1 1 128 LYS CE C 20.458 -5.474 4.300 1.00 . A A . 128 LYS CE 1 1
3 6342 1 1 128 LYS CG C 19.544 -5.392 1.961 1.00 . A A . 128 LYS CG 1 1
3 6343 1 1 128 LYS H H 16.065 -7.990 1.095 1.00 . A A . 128 LYS H 1 1
3 6344 1 1 128 LYS HA H 17.731 -5.820 0.249 1.00 . A A . 128 LYS HA 1 1
3 6345 1 1 128 LYS HB2 H 18.104 -6.657 2.871 1.00 . A A . 128 LYS HB2 1 1
3 6346 1 1 128 LYS HB3 H 19.357 -7.506 1.977 1.00 . A A . 128 LYS HB3 1 1
3 6347 1 1 128 LYS HD2 H 21.233 -6.518 2.610 1.00 . A A . 128 LYS HD2 1 1
3 6348 1 1 128 LYS HD3 H 21.490 -4.771 2.570 1.00 . A A . 128 LYS HD3 1 1
3 6349 1 1 128 LYS HE2 H 19.726 -6.233 4.534 1.00 . A A . 128 LYS HE2 1 1
3 6350 1 1 128 LYS HE3 H 21.359 -5.657 4.867 1.00 . A A . 128 LYS HE3 1 1
3 6351 1 1 128 LYS HG2 H 19.844 -5.176 0.946 1.00 . A A . 128 LYS HG2 1 1
3 6352 1 1 128 LYS HG3 H 18.957 -4.572 2.347 1.00 . A A . 128 LYS HG3 1 1
3 6353 1 1 128 LYS HZ1 H 19.062 -4.257 5.267 1.00 . A A . 128 LYS HZ1 1 1
3 6354 1 1 128 LYS HZ2 H 19.654 -3.606 3.822 1.00 . A A . 128 LYS HZ2 1 1
3 6355 1 1 128 LYS HZ3 H 20.621 -3.601 5.210 1.00 . A A . 128 LYS HZ3 1 1
3 6356 1 1 128 LYS N N 16.406 -7.078 1.208 1.00 . A A . 128 LYS N 1 1
3 6357 1 1 128 LYS NZ N 19.911 -4.142 4.676 1.00 . A A . 128 LYS NZ 1 1
3 6358 1 1 128 LYS O O 17.555 -8.769 -0.545 1.00 . A A . 128 LYS O 1 1
3 6359 1 1 129 LEU C C 19.329 -8.795 -2.800 1.00 . A A . 129 LEU C 1 1
3 6360 1 1 129 LEU CA C 20.156 -8.638 -1.526 1.00 . A A . 129 LEU CA 1 1
3 6361 1 1 129 LEU CB C 20.330 -9.997 -0.842 1.00 . A A . 129 LEU CB 1 1
3 6362 1 1 129 LEU CD1 C 21.902 -11.068 -2.480 1.00 . A A . 129 LEU CD1 1 1
3 6363 1 1 129 LEU CD2 C 22.812 -9.714 -0.583 1.00 . A A . 129 LEU CD2 1 1
3 6364 1 1 129 LEU CG C 21.701 -10.654 -1.030 1.00 . A A . 129 LEU CG 1 1
3 6365 1 1 129 LEU H H 20.053 -6.921 -0.290 1.00 . A A . 129 LEU H 1 1
3 6366 1 1 129 LEU HA H 21.129 -8.252 -1.789 1.00 . A A . 129 LEU HA 1 1
3 6367 1 1 129 LEU HB2 H 20.158 -9.868 0.217 1.00 . A A . 129 LEU HB2 1 1
3 6368 1 1 129 LEU HB3 H 19.579 -10.670 -1.230 1.00 . A A . 129 LEU HB3 1 1
3 6369 1 1 129 LEU HD11 H 22.896 -10.794 -2.799 1.00 . A A . 129 LEU HD11 1 1
3 6370 1 1 129 LEU HD12 H 21.174 -10.566 -3.102 1.00 . A A . 129 LEU HD12 1 1
3 6371 1 1 129 LEU HD13 H 21.775 -12.137 -2.570 1.00 . A A . 129 LEU HD13 1 1
3 6372 1 1 129 LEU HD21 H 22.402 -8.957 0.070 1.00 . A A . 129 LEU HD21 1 1
3 6373 1 1 129 LEU HD22 H 23.256 -9.242 -1.447 1.00 . A A . 129 LEU HD22 1 1
3 6374 1 1 129 LEU HD23 H 23.567 -10.275 -0.052 1.00 . A A . 129 LEU HD23 1 1
3 6375 1 1 129 LEU HG H 21.751 -11.544 -0.421 1.00 . A A . 129 LEU HG 1 1
3 6376 1 1 129 LEU N N 19.532 -7.688 -0.610 1.00 . A A . 129 LEU N 1 1
3 6377 1 1 129 LEU O O 18.848 -9.885 -3.110 1.00 . A A . 129 LEU O 1 1
3 6378 1 1 130 VAL C C 19.238 -7.212 -5.947 1.00 . A A . 130 VAL C 1 1
3 6379 1 1 130 VAL CA C 18.401 -7.715 -4.775 1.00 . A A . 130 VAL CA 1 1
3 6380 1 1 130 VAL CB C 17.125 -6.857 -4.665 1.00 . A A . 130 VAL CB 1 1
3 6381 1 1 130 VAL CG1 C 16.069 -7.342 -5.644 1.00 . A A . 130 VAL CG1 1 1
3 6382 1 1 130 VAL CG2 C 16.589 -6.869 -3.240 1.00 . A A . 130 VAL CG2 1 1
3 6383 1 1 130 VAL H H 19.576 -6.858 -3.237 1.00 . A A . 130 VAL H 1 1
3 6384 1 1 130 VAL HA H 18.106 -8.737 -4.969 1.00 . A A . 130 VAL HA 1 1
3 6385 1 1 130 VAL HB H 17.379 -5.839 -4.921 1.00 . A A . 130 VAL HB 1 1
3 6386 1 1 130 VAL HG11 H 16.525 -7.525 -6.606 1.00 . A A . 130 VAL HG11 1 1
3 6387 1 1 130 VAL HG12 H 15.300 -6.591 -5.747 1.00 . A A . 130 VAL HG12 1 1
3 6388 1 1 130 VAL HG13 H 15.630 -8.258 -5.275 1.00 . A A . 130 VAL HG13 1 1
3 6389 1 1 130 VAL HG21 H 17.255 -6.309 -2.601 1.00 . A A . 130 VAL HG21 1 1
3 6390 1 1 130 VAL HG22 H 16.524 -7.888 -2.889 1.00 . A A . 130 VAL HG22 1 1
3 6391 1 1 130 VAL HG23 H 15.608 -6.419 -3.222 1.00 . A A . 130 VAL HG23 1 1
3 6392 1 1 130 VAL N N 19.169 -7.698 -3.536 1.00 . A A . 130 VAL N 1 1
3 6393 1 1 130 VAL O O 19.792 -8.003 -6.712 1.00 . A A . 130 VAL O 1 1
3 6394 1 1 131 SER C C 20.677 -3.941 -6.716 1.00 . A A . 131 SER C 1 1
3 6395 1 1 131 SER CA C 20.096 -5.280 -7.159 1.00 . A A . 131 SER CA 1 1
3 6396 1 1 131 SER CB C 19.216 -5.085 -8.395 1.00 . A A . 131 SER CB 1 1
3 6397 1 1 131 SER H H 18.862 -5.314 -5.440 1.00 . A A . 131 SER H 1 1
3 6398 1 1 131 SER HA H 20.907 -5.948 -7.406 1.00 . A A . 131 SER HA 1 1
3 6399 1 1 131 SER HB2 H 19.311 -4.068 -8.744 1.00 . A A . 131 SER HB2 1 1
3 6400 1 1 131 SER HB3 H 19.537 -5.764 -9.173 1.00 . A A . 131 SER HB3 1 1
3 6401 1 1 131 SER HG H 17.391 -5.583 -8.905 1.00 . A A . 131 SER HG 1 1
3 6402 1 1 131 SER N N 19.326 -5.892 -6.082 1.00 . A A . 131 SER N 1 1
3 6403 1 1 131 SER O O 19.968 -3.100 -6.164 1.00 . A A . 131 SER O 1 1
3 6404 1 1 131 SER OG O 17.854 -5.341 -8.099 1.00 . A A . 131 SER OG 1 1
3 6405 1 1 132 ALA C C 22.596 -2.291 -5.079 1.00 . A A . 132 ALA C 1 1
3 6406 1 1 132 ALA CA C 22.660 -2.523 -6.587 1.00 . A A . 132 ALA CA 1 1
3 6407 1 1 132 ALA CB C 22.074 -1.338 -7.341 1.00 . A A . 132 ALA CB 1 1
3 6408 1 1 132 ALA H H 22.480 -4.469 -7.401 1.00 . A A . 132 ALA H 1 1
3 6409 1 1 132 ALA HA H 23.697 -2.624 -6.877 1.00 . A A . 132 ALA HA 1 1
3 6410 1 1 132 ALA HB1 H 22.836 -0.583 -7.474 1.00 . A A . 132 ALA HB1 1 1
3 6411 1 1 132 ALA HB2 H 21.252 -0.923 -6.777 1.00 . A A . 132 ALA HB2 1 1
3 6412 1 1 132 ALA HB3 H 21.719 -1.664 -8.307 1.00 . A A . 132 ALA HB3 1 1
3 6413 1 1 132 ALA N N 21.973 -3.755 -6.960 1.00 . A A . 132 ALA N 1 1
3 6414 1 1 132 ALA O O 23.470 -2.738 -4.338 1.00 . A A . 132 ALA O 1 1
3 6415 1 1 133 GLY C C 21.142 0.137 -2.915 1.00 . A A . 133 GLY C 1 1
3 6416 1 1 133 GLY CA C 21.402 -1.326 -3.211 1.00 . A A . 133 GLY CA 1 1
3 6417 1 1 133 GLY H H 20.884 -1.265 -5.264 1.00 . A A . 133 GLY H 1 1
3 6418 1 1 133 GLY HA2 H 20.574 -1.908 -2.834 1.00 . A A . 133 GLY HA2 1 1
3 6419 1 1 133 GLY HA3 H 22.302 -1.630 -2.700 1.00 . A A . 133 GLY HA3 1 1
3 6420 1 1 133 GLY N N 21.553 -1.594 -4.629 1.00 . A A . 133 GLY N 1 1
3 6421 1 1 133 GLY O O 21.941 0.793 -2.246 1.00 . A A . 133 GLY O 1 1
3 6422 1 1 134 ILE C C 18.318 2.140 -2.454 1.00 . A A . 134 ILE C 1 1
3 6423 1 1 134 ILE CA C 19.652 2.040 -3.190 1.00 . A A . 134 ILE CA 1 1
3 6424 1 1 134 ILE CB C 19.558 2.820 -4.517 1.00 . A A . 134 ILE CB 1 1
3 6425 1 1 134 ILE CD1 C 20.048 1.396 -6.571 1.00 . A A . 134 ILE CD1 1 1
3 6426 1 1 134 ILE CG1 C 20.608 2.316 -5.509 1.00 . A A . 134 ILE CG1 1 1
3 6427 1 1 134 ILE CG2 C 19.734 4.312 -4.267 1.00 . A A . 134 ILE CG2 1 1
3 6428 1 1 134 ILE H H 19.421 0.073 -3.931 1.00 . A A . 134 ILE H 1 1
3 6429 1 1 134 ILE HA H 20.421 2.495 -2.582 1.00 . A A . 134 ILE HA 1 1
3 6430 1 1 134 ILE HB H 18.574 2.664 -4.933 1.00 . A A . 134 ILE HB 1 1
3 6431 1 1 134 ILE HD11 H 19.002 1.616 -6.723 1.00 . A A . 134 ILE HD11 1 1
3 6432 1 1 134 ILE HD12 H 20.157 0.370 -6.252 1.00 . A A . 134 ILE HD12 1 1
3 6433 1 1 134 ILE HD13 H 20.585 1.545 -7.496 1.00 . A A . 134 ILE HD13 1 1
3 6434 1 1 134 ILE HG12 H 21.058 3.162 -6.008 1.00 . A A . 134 ILE HG12 1 1
3 6435 1 1 134 ILE HG13 H 21.372 1.775 -4.969 1.00 . A A . 134 ILE HG13 1 1
3 6436 1 1 134 ILE HG21 H 20.766 4.584 -4.429 1.00 . A A . 134 ILE HG21 1 1
3 6437 1 1 134 ILE HG22 H 19.456 4.540 -3.248 1.00 . A A . 134 ILE HG22 1 1
3 6438 1 1 134 ILE HG23 H 19.103 4.868 -4.946 1.00 . A A . 134 ILE HG23 1 1
3 6439 1 1 134 ILE N N 20.019 0.647 -3.410 1.00 . A A . 134 ILE N 1 1
3 6440 1 1 134 ILE O O 17.473 2.973 -2.785 1.00 . A A . 134 ILE O 1 1
3 6441 1 1 135 ARG C C 17.174 1.748 0.757 1.00 . A A . 135 ARG C 1 1
3 6442 1 1 135 ARG CA C 16.909 1.274 -0.669 1.00 . A A . 135 ARG CA 1 1
3 6443 1 1 135 ARG CB C 16.293 -0.128 -0.656 1.00 . A A . 135 ARG CB 1 1
3 6444 1 1 135 ARG CD C 18.229 -1.727 -0.754 1.00 . A A . 135 ARG CD 1 1
3 6445 1 1 135 ARG CG C 17.117 -1.153 0.108 1.00 . A A . 135 ARG CG 1 1
3 6446 1 1 135 ARG CZ C 20.398 -2.787 -0.285 1.00 . A A . 135 ARG CZ 1 1
3 6447 1 1 135 ARG H H 18.848 0.643 -1.238 1.00 . A A . 135 ARG H 1 1
3 6448 1 1 135 ARG HA H 16.216 1.956 -1.138 1.00 . A A . 135 ARG HA 1 1
3 6449 1 1 135 ARG HB2 H 15.314 -0.074 -0.201 1.00 . A A . 135 ARG HB2 1 1
3 6450 1 1 135 ARG HB3 H 16.187 -0.471 -1.674 1.00 . A A . 135 ARG HB3 1 1
3 6451 1 1 135 ARG HD2 H 17.925 -2.699 -1.112 1.00 . A A . 135 ARG HD2 1 1
3 6452 1 1 135 ARG HD3 H 18.390 -1.069 -1.596 1.00 . A A . 135 ARG HD3 1 1
3 6453 1 1 135 ARG HE H 19.643 -1.240 0.723 1.00 . A A . 135 ARG HE 1 1
3 6454 1 1 135 ARG HG2 H 17.554 -0.676 0.972 1.00 . A A . 135 ARG HG2 1 1
3 6455 1 1 135 ARG HG3 H 16.468 -1.955 0.427 1.00 . A A . 135 ARG HG3 1 1
3 6456 1 1 135 ARG HH11 H 19.369 -3.600 -1.823 1.00 . A A . 135 ARG HH11 1 1
3 6457 1 1 135 ARG HH12 H 20.898 -4.339 -1.480 1.00 . A A . 135 ARG HH12 1 1
3 6458 1 1 135 ARG HH21 H 21.660 -2.205 1.182 1.00 . A A . 135 ARG HH21 1 1
3 6459 1 1 135 ARG HH22 H 22.199 -3.547 0.228 1.00 . A A . 135 ARG HH22 1 1
3 6460 1 1 135 ARG N N 18.138 1.283 -1.454 1.00 . A A . 135 ARG N 1 1
3 6461 1 1 135 ARG NE N 19.479 -1.865 -0.013 1.00 . A A . 135 ARG NE 1 1
3 6462 1 1 135 ARG NH1 N 20.206 -3.646 -1.278 1.00 . A A . 135 ARG NH1 1 1
3 6463 1 1 135 ARG NH2 N 21.510 -2.851 0.434 1.00 . A A . 135 ARG NH2 1 1
3 6464 1 1 135 ARG O O 18.220 1.455 1.335 1.00 . A A . 135 ARG O 1 1
3 6465 1 1 136 LYS C C 14.990 3.433 3.218 1.00 . A A . 136 LYS C 1 1
3 6466 1 1 136 LYS CA C 16.347 3.004 2.672 1.00 . A A . 136 LYS CA 1 1
3 6467 1 1 136 LYS CB C 17.320 4.186 2.696 1.00 . A A . 136 LYS CB 1 1
3 6468 1 1 136 LYS CD C 18.718 5.131 4.558 1.00 . A A . 136 LYS CD 1 1
3 6469 1 1 136 LYS CE C 19.022 6.588 4.870 1.00 . A A . 136 LYS CE 1 1
3 6470 1 1 136 LYS CG C 17.313 4.961 4.004 1.00 . A A . 136 LYS CG 1 1
3 6471 1 1 136 LYS H H 15.409 2.687 0.801 1.00 . A A . 136 LYS H 1 1
3 6472 1 1 136 LYS HA H 16.739 2.214 3.294 1.00 . A A . 136 LYS HA 1 1
3 6473 1 1 136 LYS HB2 H 18.320 3.818 2.526 1.00 . A A . 136 LYS HB2 1 1
3 6474 1 1 136 LYS HB3 H 17.058 4.868 1.899 1.00 . A A . 136 LYS HB3 1 1
3 6475 1 1 136 LYS HD2 H 18.810 4.554 5.465 1.00 . A A . 136 LYS HD2 1 1
3 6476 1 1 136 LYS HD3 H 19.429 4.774 3.828 1.00 . A A . 136 LYS HD3 1 1
3 6477 1 1 136 LYS HE2 H 19.124 7.129 3.942 1.00 . A A . 136 LYS HE2 1 1
3 6478 1 1 136 LYS HE3 H 18.201 7.000 5.439 1.00 . A A . 136 LYS HE3 1 1
3 6479 1 1 136 LYS HG2 H 16.885 5.938 3.832 1.00 . A A . 136 LYS HG2 1 1
3 6480 1 1 136 LYS HG3 H 16.713 4.425 4.726 1.00 . A A . 136 LYS HG3 1 1
3 6481 1 1 136 LYS HZ1 H 20.952 7.342 5.144 1.00 . A A . 136 LYS HZ1 1 1
3 6482 1 1 136 LYS HZ2 H 20.715 5.805 5.811 1.00 . A A . 136 LYS HZ2 1 1
3 6483 1 1 136 LYS HZ3 H 20.073 7.168 6.580 1.00 . A A . 136 LYS HZ3 1 1
3 6484 1 1 136 LYS N N 16.219 2.485 1.315 1.00 . A A . 136 LYS N 1 1
3 6485 1 1 136 LYS NZ N 20.278 6.736 5.657 1.00 . A A . 136 LYS NZ 1 1
3 6486 1 1 136 LYS O O 14.313 4.279 2.634 1.00 . A A . 136 LYS O 1 1
3 6487 1 1 137 VAL C C 13.521 4.115 6.155 1.00 . A A . 137 VAL C 1 1
3 6488 1 1 137 VAL CA C 13.324 3.170 4.972 1.00 . A A . 137 VAL CA 1 1
3 6489 1 1 137 VAL CB C 12.592 1.901 5.451 1.00 . A A . 137 VAL CB 1 1
3 6490 1 1 137 VAL CG1 C 13.307 1.277 6.641 1.00 . A A . 137 VAL CG1 1 1
3 6491 1 1 137 VAL CG2 C 11.145 2.220 5.795 1.00 . A A . 137 VAL CG2 1 1
3 6492 1 1 137 VAL H H 15.183 2.180 4.765 1.00 . A A . 137 VAL H 1 1
3 6493 1 1 137 VAL HA H 12.705 3.658 4.233 1.00 . A A . 137 VAL HA 1 1
3 6494 1 1 137 VAL HB H 12.596 1.183 4.644 1.00 . A A . 137 VAL HB 1 1
3 6495 1 1 137 VAL HG11 H 13.368 1.998 7.443 1.00 . A A . 137 VAL HG11 1 1
3 6496 1 1 137 VAL HG12 H 14.302 0.980 6.347 1.00 . A A . 137 VAL HG12 1 1
3 6497 1 1 137 VAL HG13 H 12.757 0.409 6.978 1.00 . A A . 137 VAL HG13 1 1
3 6498 1 1 137 VAL HG21 H 10.614 1.303 6.005 1.00 . A A . 137 VAL HG21 1 1
3 6499 1 1 137 VAL HG22 H 10.681 2.722 4.958 1.00 . A A . 137 VAL HG22 1 1
3 6500 1 1 137 VAL HG23 H 11.114 2.862 6.662 1.00 . A A . 137 VAL HG23 1 1
3 6501 1 1 137 VAL N N 14.599 2.846 4.345 1.00 . A A . 137 VAL N 1 1
3 6502 1 1 137 VAL O O 14.547 4.068 6.834 1.00 . A A . 137 VAL O 1 1
3 6503 1 1 138 LEU C C 11.354 5.845 8.365 1.00 . A A . 138 LEU C 1 1
3 6504 1 1 138 LEU CA C 12.602 5.928 7.493 1.00 . A A . 138 LEU CA 1 1
3 6505 1 1 138 LEU CB C 12.764 7.350 6.951 1.00 . A A . 138 LEU CB 1 1
3 6506 1 1 138 LEU CD1 C 14.538 9.071 6.532 1.00 . A A . 138 LEU CD1 1 1
3 6507 1 1 138 LEU CD2 C 13.423 8.949 8.766 1.00 . A A . 138 LEU CD2 1 1
3 6508 1 1 138 LEU CG C 13.913 8.151 7.568 1.00 . A A . 138 LEU CG 1 1
3 6509 1 1 138 LEU H H 11.742 4.963 5.816 1.00 . A A . 138 LEU H 1 1
3 6510 1 1 138 LEU HA H 13.463 5.682 8.094 1.00 . A A . 138 LEU HA 1 1
3 6511 1 1 138 LEU HB2 H 12.926 7.290 5.885 1.00 . A A . 138 LEU HB2 1 1
3 6512 1 1 138 LEU HB3 H 11.845 7.888 7.130 1.00 . A A . 138 LEU HB3 1 1
3 6513 1 1 138 LEU HD11 H 13.822 9.824 6.238 1.00 . A A . 138 LEU HD11 1 1
3 6514 1 1 138 LEU HD12 H 14.829 8.494 5.666 1.00 . A A . 138 LEU HD12 1 1
3 6515 1 1 138 LEU HD13 H 15.410 9.549 6.953 1.00 . A A . 138 LEU HD13 1 1
3 6516 1 1 138 LEU HD21 H 14.086 8.787 9.602 1.00 . A A . 138 LEU HD21 1 1
3 6517 1 1 138 LEU HD22 H 12.426 8.628 9.030 1.00 . A A . 138 LEU HD22 1 1
3 6518 1 1 138 LEU HD23 H 13.407 10.000 8.518 1.00 . A A . 138 LEU HD23 1 1
3 6519 1 1 138 LEU HG H 14.676 7.467 7.910 1.00 . A A . 138 LEU HG 1 1
3 6520 1 1 138 LEU N N 12.534 4.973 6.393 1.00 . A A . 138 LEU N 1 1
3 6521 1 1 138 LEU O O 11.449 5.291 9.481 1.00 . A A . 138 LEU O 1 1
3 6522 1 1 138 LEU OXT O 10.292 6.334 7.927 1.00 . A A . 138 LEU OXT 1 1
4 6523 1 1 1 MET C C -21.344 4.851 2.827 1.00 . A A . 1 MET C 1 1
4 6524 1 1 1 MET CA C -22.161 3.870 1.992 1.00 . A A . 1 MET CA 1 1
4 6525 1 1 1 MET CB C -23.375 4.577 1.387 1.00 . A A . 1 MET CB 1 1
4 6526 1 1 1 MET CE C -24.322 3.886 -2.344 1.00 . A A . 1 MET CE 1 1
4 6527 1 1 1 MET CG C -24.161 3.710 0.418 1.00 . A A . 1 MET CG 1 1
4 6528 1 1 1 MET H1 H -22.735 1.878 2.227 1.00 . A A . 1 MET H1 1 1
4 6529 1 1 1 MET H2 H -23.565 2.954 3.235 1.00 . A A . 1 MET H2 1 1
4 6530 1 1 1 MET H3 H -21.964 2.535 3.582 1.00 . A A . 1 MET H3 1 1
4 6531 1 1 1 MET HA H -21.542 3.483 1.197 1.00 . A A . 1 MET HA 1 1
4 6532 1 1 1 MET HB2 H -24.037 4.878 2.185 1.00 . A A . 1 MET HB2 1 1
4 6533 1 1 1 MET HB3 H -23.039 5.457 0.858 1.00 . A A . 1 MET HB3 1 1
4 6534 1 1 1 MET HE1 H -24.095 2.852 -2.128 1.00 . A A . 1 MET HE1 1 1
4 6535 1 1 1 MET HE2 H -23.422 4.395 -2.655 1.00 . A A . 1 MET HE2 1 1
4 6536 1 1 1 MET HE3 H -25.056 3.936 -3.134 1.00 . A A . 1 MET HE3 1 1
4 6537 1 1 1 MET HG2 H -23.484 3.010 -0.048 1.00 . A A . 1 MET HG2 1 1
4 6538 1 1 1 MET HG3 H -24.913 3.167 0.971 1.00 . A A . 1 MET HG3 1 1
4 6539 1 1 1 MET N N -22.640 2.731 2.817 1.00 . A A . 1 MET N 1 1
4 6540 1 1 1 MET O O -21.879 5.823 3.361 1.00 . A A . 1 MET O 1 1
4 6541 1 1 1 MET SD S -24.974 4.672 -0.871 1.00 . A A . 1 MET SD 1 1
4 6542 1 1 2 ASN C C -18.887 6.754 2.955 1.00 . A A . 2 ASN C 1 1
4 6543 1 1 2 ASN CA C -19.152 5.449 3.701 1.00 . A A . 2 ASN CA 1 1
4 6544 1 1 2 ASN CB C -17.835 4.720 3.994 1.00 . A A . 2 ASN CB 1 1
4 6545 1 1 2 ASN CG C -17.209 5.157 5.304 1.00 . A A . 2 ASN CG 1 1
4 6546 1 1 2 ASN H H -19.679 3.800 2.483 1.00 . A A . 2 ASN H 1 1
4 6547 1 1 2 ASN HA H -19.639 5.681 4.636 1.00 . A A . 2 ASN HA 1 1
4 6548 1 1 2 ASN HB2 H -18.024 3.658 4.047 1.00 . A A . 2 ASN HB2 1 1
4 6549 1 1 2 ASN HB3 H -17.130 4.916 3.197 1.00 . A A . 2 ASN HB3 1 1
4 6550 1 1 2 ASN HD21 H -15.876 6.261 4.322 1.00 . A A . 2 ASN HD21 1 1
4 6551 1 1 2 ASN HD22 H -15.746 6.281 6.047 1.00 . A A . 2 ASN HD22 1 1
4 6552 1 1 2 ASN N N -20.045 4.589 2.934 1.00 . A A . 2 ASN N 1 1
4 6553 1 1 2 ASN ND2 N -16.173 5.983 5.217 1.00 . A A . 2 ASN ND2 1 1
4 6554 1 1 2 ASN O O -19.722 7.211 2.173 1.00 . A A . 2 ASN O 1 1
4 6555 1 1 2 ASN OD1 O -17.652 4.760 6.381 1.00 . A A . 2 ASN OD1 1 1
4 6556 1 1 3 GLU C C -17.353 8.478 1.046 1.00 . A A . 3 GLU C 1 1
4 6557 1 1 3 GLU CA C -17.361 8.606 2.565 1.00 . A A . 3 GLU CA 1 1
4 6558 1 1 3 GLU CB C -15.988 9.063 3.055 1.00 . A A . 3 GLU CB 1 1
4 6559 1 1 3 GLU CD C -14.794 11.203 2.451 1.00 . A A . 3 GLU CD 1 1
4 6560 1 1 3 GLU CG C -15.889 10.560 3.280 1.00 . A A . 3 GLU CG 1 1
4 6561 1 1 3 GLU H H -17.109 6.945 3.841 1.00 . A A . 3 GLU H 1 1
4 6562 1 1 3 GLU HA H -18.095 9.347 2.846 1.00 . A A . 3 GLU HA 1 1
4 6563 1 1 3 GLU HB2 H -15.766 8.565 3.988 1.00 . A A . 3 GLU HB2 1 1
4 6564 1 1 3 GLU HB3 H -15.247 8.782 2.323 1.00 . A A . 3 GLU HB3 1 1
4 6565 1 1 3 GLU HG2 H -16.832 11.013 3.015 1.00 . A A . 3 GLU HG2 1 1
4 6566 1 1 3 GLU HG3 H -15.682 10.740 4.324 1.00 . A A . 3 GLU HG3 1 1
4 6567 1 1 3 GLU N N -17.729 7.352 3.205 1.00 . A A . 3 GLU N 1 1
4 6568 1 1 3 GLU O O -18.181 9.080 0.362 1.00 . A A . 3 GLU O 1 1
4 6569 1 1 3 GLU OE1 O -14.807 11.027 1.214 1.00 . A A . 3 GLU OE1 1 1
4 6570 1 1 3 GLU OE2 O -13.927 11.884 3.037 1.00 . A A . 3 GLU OE2 1 1
4 6571 1 1 4 LEU C C -15.993 6.070 -1.285 1.00 . A A . 4 LEU C 1 1
4 6572 1 1 4 LEU CA C -16.290 7.525 -0.921 1.00 . A A . 4 LEU CA 1 1
4 6573 1 1 4 LEU CB C -15.182 8.433 -1.453 1.00 . A A . 4 LEU CB 1 1
4 6574 1 1 4 LEU CD1 C -14.517 10.549 -2.619 1.00 . A A . 4 LEU CD1 1 1
4 6575 1 1 4 LEU CD2 C -16.129 8.980 -3.711 1.00 . A A . 4 LEU CD2 1 1
4 6576 1 1 4 LEU CG C -15.643 9.553 -2.389 1.00 . A A . 4 LEU CG 1 1
4 6577 1 1 4 LEU H H -15.761 7.262 1.107 1.00 . A A . 4 LEU H 1 1
4 6578 1 1 4 LEU HA H -17.227 7.815 -1.367 1.00 . A A . 4 LEU HA 1 1
4 6579 1 1 4 LEU HB2 H -14.685 8.885 -0.607 1.00 . A A . 4 LEU HB2 1 1
4 6580 1 1 4 LEU HB3 H -14.467 7.822 -1.979 1.00 . A A . 4 LEU HB3 1 1
4 6581 1 1 4 LEU HD11 H -13.937 10.246 -3.479 1.00 . A A . 4 LEU HD11 1 1
4 6582 1 1 4 LEU HD12 H -13.879 10.580 -1.748 1.00 . A A . 4 LEU HD12 1 1
4 6583 1 1 4 LEU HD13 H -14.934 11.530 -2.794 1.00 . A A . 4 LEU HD13 1 1
4 6584 1 1 4 LEU HD21 H -15.964 9.700 -4.498 1.00 . A A . 4 LEU HD21 1 1
4 6585 1 1 4 LEU HD22 H -17.183 8.757 -3.641 1.00 . A A . 4 LEU HD22 1 1
4 6586 1 1 4 LEU HD23 H -15.584 8.074 -3.933 1.00 . A A . 4 LEU HD23 1 1
4 6587 1 1 4 LEU HG H -16.466 10.081 -1.929 1.00 . A A . 4 LEU HG 1 1
4 6588 1 1 4 LEU N N -16.406 7.705 0.519 1.00 . A A . 4 LEU N 1 1
4 6589 1 1 4 LEU O O -15.502 5.791 -2.378 1.00 . A A . 4 LEU O 1 1
4 6590 1 1 5 TYR C C -16.252 3.014 0.773 1.00 . A A . 5 TYR C 1 1
4 6591 1 1 5 TYR CA C -16.077 3.729 -0.560 1.00 . A A . 5 TYR CA 1 1
4 6592 1 1 5 TYR CB C -14.681 3.450 -1.135 1.00 . A A . 5 TYR CB 1 1
4 6593 1 1 5 TYR CD1 C -13.049 3.264 0.783 1.00 . A A . 5 TYR CD1 1 1
4 6594 1 1 5 TYR CD2 C -12.982 5.221 -0.573 1.00 . A A . 5 TYR CD2 1 1
4 6595 1 1 5 TYR CE1 C -12.011 3.757 1.555 1.00 . A A . 5 TYR CE1 1 1
4 6596 1 1 5 TYR CE2 C -11.945 5.720 0.192 1.00 . A A . 5 TYR CE2 1 1
4 6597 1 1 5 TYR CG C -13.548 3.988 -0.292 1.00 . A A . 5 TYR CG 1 1
4 6598 1 1 5 TYR CZ C -11.465 4.970 1.265 1.00 . A A . 5 TYR CZ 1 1
4 6599 1 1 5 TYR H H -16.698 5.440 0.477 1.00 . A A . 5 TYR H 1 1
4 6600 1 1 5 TYR HA H -16.826 3.368 -1.252 1.00 . A A . 5 TYR HA 1 1
4 6601 1 1 5 TYR HB2 H -14.545 2.383 -1.227 1.00 . A A . 5 TYR HB2 1 1
4 6602 1 1 5 TYR HB3 H -14.608 3.899 -2.115 1.00 . A A . 5 TYR HB3 1 1
4 6603 1 1 5 TYR HD1 H -13.484 2.302 1.015 1.00 . A A . 5 TYR HD1 1 1
4 6604 1 1 5 TYR HD2 H -13.365 5.794 -1.405 1.00 . A A . 5 TYR HD2 1 1
4 6605 1 1 5 TYR HE1 H -11.628 3.178 2.389 1.00 . A A . 5 TYR HE1 1 1
4 6606 1 1 5 TYR HE2 H -11.518 6.683 -0.043 1.00 . A A . 5 TYR HE2 1 1
4 6607 1 1 5 TYR HH H -10.767 6.179 2.592 1.00 . A A . 5 TYR HH 1 1
4 6608 1 1 5 TYR N N -16.299 5.153 -0.365 1.00 . A A . 5 TYR N 1 1
4 6609 1 1 5 TYR O O -16.174 3.635 1.831 1.00 . A A . 5 TYR O 1 1
4 6610 1 1 5 TYR OH O -10.435 5.484 2.019 1.00 . A A . 5 TYR OH 1 1
4 6611 1 1 6 GLN C C -15.490 0.954 2.833 1.00 . A A . 6 GLN C 1 1
4 6612 1 1 6 GLN CA C -16.712 0.928 1.922 1.00 . A A . 6 GLN CA 1 1
4 6613 1 1 6 GLN CB C -17.074 -0.506 1.552 1.00 . A A . 6 GLN CB 1 1
4 6614 1 1 6 GLN CD C -18.350 -0.627 -0.632 1.00 . A A . 6 GLN CD 1 1
4 6615 1 1 6 GLN CG C -18.435 -0.603 0.884 1.00 . A A . 6 GLN CG 1 1
4 6616 1 1 6 GLN H H -16.566 1.287 -0.156 1.00 . A A . 6 GLN H 1 1
4 6617 1 1 6 GLN HA H -17.543 1.361 2.451 1.00 . A A . 6 GLN HA 1 1
4 6618 1 1 6 GLN HB2 H -16.329 -0.892 0.874 1.00 . A A . 6 GLN HB2 1 1
4 6619 1 1 6 GLN HB3 H -17.087 -1.109 2.449 1.00 . A A . 6 GLN HB3 1 1
4 6620 1 1 6 GLN HE21 H -16.538 0.182 -0.568 1.00 . A A . 6 GLN HE21 1 1
4 6621 1 1 6 GLN HE22 H -17.151 -0.138 -2.141 1.00 . A A . 6 GLN HE22 1 1
4 6622 1 1 6 GLN HG2 H -18.927 -1.504 1.217 1.00 . A A . 6 GLN HG2 1 1
4 6623 1 1 6 GLN HG3 H -19.021 0.259 1.178 1.00 . A A . 6 GLN HG3 1 1
4 6624 1 1 6 GLN N N -16.504 1.719 0.717 1.00 . A A . 6 GLN N 1 1
4 6625 1 1 6 GLN NE2 N -17.233 -0.149 -1.170 1.00 . A A . 6 GLN NE2 1 1
4 6626 1 1 6 GLN O O -14.452 0.372 2.517 1.00 . A A . 6 GLN O 1 1
4 6627 1 1 6 GLN OE1 O -19.276 -1.071 -1.311 1.00 . A A . 6 GLN OE1 1 1
4 6628 1 1 7 LEU C C -14.263 0.387 5.585 1.00 . A A . 7 LEU C 1 1
4 6629 1 1 7 LEU CA C -14.545 1.740 4.941 1.00 . A A . 7 LEU CA 1 1
4 6630 1 1 7 LEU CB C -14.890 2.771 6.020 1.00 . A A . 7 LEU CB 1 1
4 6631 1 1 7 LEU CD1 C -14.190 4.663 7.512 1.00 . A A . 7 LEU CD1 1 1
4 6632 1 1 7 LEU CD2 C -12.468 3.092 6.612 1.00 . A A . 7 LEU CD2 1 1
4 6633 1 1 7 LEU CG C -13.789 3.793 6.331 1.00 . A A . 7 LEU CG 1 1
4 6634 1 1 7 LEU H H -16.484 2.071 4.163 1.00 . A A . 7 LEU H 1 1
4 6635 1 1 7 LEU HA H -13.660 2.066 4.414 1.00 . A A . 7 LEU HA 1 1
4 6636 1 1 7 LEU HB2 H -15.772 3.309 5.703 1.00 . A A . 7 LEU HB2 1 1
4 6637 1 1 7 LEU HB3 H -15.124 2.240 6.932 1.00 . A A . 7 LEU HB3 1 1
4 6638 1 1 7 LEU HD11 H -15.052 4.233 8.000 1.00 . A A . 7 LEU HD11 1 1
4 6639 1 1 7 LEU HD12 H -14.432 5.656 7.163 1.00 . A A . 7 LEU HD12 1 1
4 6640 1 1 7 LEU HD13 H -13.370 4.718 8.214 1.00 . A A . 7 LEU HD13 1 1
4 6641 1 1 7 LEU HD21 H -12.623 2.023 6.627 1.00 . A A . 7 LEU HD21 1 1
4 6642 1 1 7 LEU HD22 H -12.086 3.414 7.569 1.00 . A A . 7 LEU HD22 1 1
4 6643 1 1 7 LEU HD23 H -11.757 3.341 5.838 1.00 . A A . 7 LEU HD23 1 1
4 6644 1 1 7 LEU HG H -13.651 4.438 5.474 1.00 . A A . 7 LEU HG 1 1
4 6645 1 1 7 LEU N N -15.629 1.634 3.971 1.00 . A A . 7 LEU N 1 1
4 6646 1 1 7 LEU O O -15.130 -0.196 6.236 1.00 . A A . 7 LEU O 1 1
4 6647 1 1 8 GLU C C -11.116 -1.462 6.044 1.00 . A A . 8 GLU C 1 1
4 6648 1 1 8 GLU CA C -12.634 -1.387 5.943 1.00 . A A . 8 GLU CA 1 1
4 6649 1 1 8 GLU CB C -13.157 -2.522 5.075 1.00 . A A . 8 GLU CB 1 1
4 6650 1 1 8 GLU CD C -13.966 -4.287 6.692 1.00 . A A . 8 GLU CD 1 1
4 6651 1 1 8 GLU CG C -12.911 -3.893 5.676 1.00 . A A . 8 GLU CG 1 1
4 6652 1 1 8 GLU H H -12.407 0.411 4.861 1.00 . A A . 8 GLU H 1 1
4 6653 1 1 8 GLU HA H -13.057 -1.490 6.932 1.00 . A A . 8 GLU HA 1 1
4 6654 1 1 8 GLU HB2 H -14.222 -2.395 4.938 1.00 . A A . 8 GLU HB2 1 1
4 6655 1 1 8 GLU HB3 H -12.671 -2.483 4.110 1.00 . A A . 8 GLU HB3 1 1
4 6656 1 1 8 GLU HG2 H -12.905 -4.623 4.881 1.00 . A A . 8 GLU HG2 1 1
4 6657 1 1 8 GLU HG3 H -11.945 -3.890 6.165 1.00 . A A . 8 GLU HG3 1 1
4 6658 1 1 8 GLU N N -13.047 -0.103 5.392 1.00 . A A . 8 GLU N 1 1
4 6659 1 1 8 GLU O O -10.493 -2.392 5.535 1.00 . A A . 8 GLU O 1 1
4 6660 1 1 8 GLU OE1 O -15.169 -4.142 6.387 1.00 . A A . 8 GLU OE1 1 1
4 6661 1 1 8 GLU OE2 O -13.589 -4.739 7.794 1.00 . A A . 8 GLU OE2 1 1
4 6662 1 1 9 LYS C C -8.676 -1.274 8.089 1.00 . A A . 9 LYS C 1 1
4 6663 1 1 9 LYS CA C -9.081 -0.435 6.884 1.00 . A A . 9 LYS CA 1 1
4 6664 1 1 9 LYS CB C -8.611 1.007 7.035 1.00 . A A . 9 LYS CB 1 1
4 6665 1 1 9 LYS CD C -9.352 1.258 4.598 1.00 . A A . 9 LYS CD 1 1
4 6666 1 1 9 LYS CE C -10.678 1.681 3.982 1.00 . A A . 9 LYS CE 1 1
4 6667 1 1 9 LYS CG C -9.105 1.952 5.938 1.00 . A A . 9 LYS CG 1 1
4 6668 1 1 9 LYS H H -11.076 0.235 7.096 1.00 . A A . 9 LYS H 1 1
4 6669 1 1 9 LYS HA H -8.625 -0.855 6.002 1.00 . A A . 9 LYS HA 1 1
4 6670 1 1 9 LYS HB2 H -8.958 1.386 7.986 1.00 . A A . 9 LYS HB2 1 1
4 6671 1 1 9 LYS HB3 H -7.530 1.020 7.029 1.00 . A A . 9 LYS HB3 1 1
4 6672 1 1 9 LYS HD2 H -8.556 1.520 3.918 1.00 . A A . 9 LYS HD2 1 1
4 6673 1 1 9 LYS HD3 H -9.363 0.193 4.743 1.00 . A A . 9 LYS HD3 1 1
4 6674 1 1 9 LYS HE2 H -11.467 1.515 4.702 1.00 . A A . 9 LYS HE2 1 1
4 6675 1 1 9 LYS HE3 H -10.631 2.732 3.738 1.00 . A A . 9 LYS HE3 1 1
4 6676 1 1 9 LYS HG2 H -10.025 2.412 6.262 1.00 . A A . 9 LYS HG2 1 1
4 6677 1 1 9 LYS HG3 H -8.359 2.711 5.793 1.00 . A A . 9 LYS HG3 1 1
4 6678 1 1 9 LYS HZ1 H -11.678 0.164 2.952 1.00 . A A . 9 LYS HZ1 1 1
4 6679 1 1 9 LYS HZ2 H -10.116 0.465 2.379 1.00 . A A . 9 LYS HZ2 1 1
4 6680 1 1 9 LYS HZ3 H -11.370 1.539 2.016 1.00 . A A . 9 LYS HZ3 1 1
4 6681 1 1 9 LYS N N -10.526 -0.478 6.709 1.00 . A A . 9 LYS N 1 1
4 6682 1 1 9 LYS NZ N -10.982 0.909 2.745 1.00 . A A . 9 LYS NZ 1 1
4 6683 1 1 9 LYS O O -7.571 -1.146 8.619 1.00 . A A . 9 LYS O 1 1
4 6684 1 1 10 GLU C C -9.740 -4.467 9.194 1.00 . A A . 10 GLU C 1 1
4 6685 1 1 10 GLU CA C -9.385 -3.044 9.623 1.00 . A A . 10 GLU CA 1 1
4 6686 1 1 10 GLU CB C -10.252 -2.608 10.807 1.00 . A A . 10 GLU CB 1 1
4 6687 1 1 10 GLU CD C -12.510 -1.662 11.430 1.00 . A A . 10 GLU CD 1 1
4 6688 1 1 10 GLU CG C -11.385 -1.680 10.413 1.00 . A A . 10 GLU CG 1 1
4 6689 1 1 10 GLU H H -10.442 -2.189 8.014 1.00 . A A . 10 GLU H 1 1
4 6690 1 1 10 GLU HA H -8.342 -3.004 9.904 1.00 . A A . 10 GLU HA 1 1
4 6691 1 1 10 GLU HB2 H -10.679 -3.486 11.268 1.00 . A A . 10 GLU HB2 1 1
4 6692 1 1 10 GLU HB3 H -9.632 -2.099 11.528 1.00 . A A . 10 GLU HB3 1 1
4 6693 1 1 10 GLU HG2 H -10.991 -0.680 10.314 1.00 . A A . 10 GLU HG2 1 1
4 6694 1 1 10 GLU HG3 H -11.780 -2.006 9.463 1.00 . A A . 10 GLU HG3 1 1
4 6695 1 1 10 GLU N N -9.592 -2.144 8.497 1.00 . A A . 10 GLU N 1 1
4 6696 1 1 10 GLU O O -10.270 -4.662 8.100 1.00 . A A . 10 GLU O 1 1
4 6697 1 1 10 GLU OE1 O -12.243 -1.946 12.616 1.00 . A A . 10 GLU OE1 1 1
4 6698 1 1 10 GLU OE2 O -13.658 -1.363 11.040 1.00 . A A . 10 GLU OE2 1 1
4 6699 1 1 11 PRO C C -11.144 -7.031 9.080 1.00 . A A . 11 PRO C 1 1
4 6700 1 1 11 PRO CA C -9.775 -6.879 9.714 1.00 . A A . 11 PRO CA 1 1
4 6701 1 1 11 PRO CB C -9.754 -7.581 11.077 1.00 . A A . 11 PRO CB 1 1
4 6702 1 1 11 PRO CD C -8.854 -5.389 11.356 1.00 . A A . 11 PRO CD 1 1
4 6703 1 1 11 PRO CG C -9.572 -6.486 12.079 1.00 . A A . 11 PRO CG 1 1
4 6704 1 1 11 PRO HA H -9.026 -7.316 9.068 1.00 . A A . 11 PRO HA 1 1
4 6705 1 1 11 PRO HB2 H -10.692 -8.099 11.223 1.00 . A A . 11 PRO HB2 1 1
4 6706 1 1 11 PRO HB3 H -8.937 -8.287 11.109 1.00 . A A . 11 PRO HB3 1 1
4 6707 1 1 11 PRO HD2 H -9.052 -4.432 11.816 1.00 . A A . 11 PRO HD2 1 1
4 6708 1 1 11 PRO HD3 H -7.794 -5.586 11.312 1.00 . A A . 11 PRO HD3 1 1
4 6709 1 1 11 PRO HG2 H -10.538 -6.139 12.413 1.00 . A A . 11 PRO HG2 1 1
4 6710 1 1 11 PRO HG3 H -8.984 -6.840 12.910 1.00 . A A . 11 PRO HG3 1 1
4 6711 1 1 11 PRO N N -9.466 -5.485 10.034 1.00 . A A . 11 PRO N 1 1
4 6712 1 1 11 PRO O O -12.163 -6.713 9.692 1.00 . A A . 11 PRO O 1 1
4 6713 1 1 12 ILE C C -12.986 -9.090 7.441 1.00 . A A . 12 ILE C 1 1
4 6714 1 1 12 ILE CA C -12.405 -7.713 7.138 1.00 . A A . 12 ILE CA 1 1
4 6715 1 1 12 ILE CB C -12.207 -7.573 5.622 1.00 . A A . 12 ILE CB 1 1
4 6716 1 1 12 ILE CD1 C -10.989 -6.182 3.863 1.00 . A A . 12 ILE CD1 1 1
4 6717 1 1 12 ILE CG1 C -11.143 -6.510 5.331 1.00 . A A . 12 ILE CG1 1 1
4 6718 1 1 12 ILE CG2 C -13.529 -7.218 4.957 1.00 . A A . 12 ILE CG2 1 1
4 6719 1 1 12 ILE H H -10.314 -7.756 7.419 1.00 . A A . 12 ILE H 1 1
4 6720 1 1 12 ILE HA H -13.100 -6.942 7.462 1.00 . A A . 12 ILE HA 1 1
4 6721 1 1 12 ILE HB H -11.876 -8.523 5.232 1.00 . A A . 12 ILE HB 1 1
4 6722 1 1 12 ILE HD11 H -9.949 -5.985 3.646 1.00 . A A . 12 ILE HD11 1 1
4 6723 1 1 12 ILE HD12 H -11.578 -5.309 3.624 1.00 . A A . 12 ILE HD12 1 1
4 6724 1 1 12 ILE HD13 H -11.327 -7.018 3.269 1.00 . A A . 12 ILE HD13 1 1
4 6725 1 1 12 ILE HG12 H -11.407 -5.601 5.846 1.00 . A A . 12 ILE HG12 1 1
4 6726 1 1 12 ILE HG13 H -10.188 -6.857 5.700 1.00 . A A . 12 ILE HG13 1 1
4 6727 1 1 12 ILE HG21 H -13.338 -6.749 4.003 1.00 . A A . 12 ILE HG21 1 1
4 6728 1 1 12 ILE HG22 H -14.078 -6.537 5.590 1.00 . A A . 12 ILE HG22 1 1
4 6729 1 1 12 ILE HG23 H -14.108 -8.117 4.807 1.00 . A A . 12 ILE HG23 1 1
4 6730 1 1 12 ILE N N -11.160 -7.519 7.853 1.00 . A A . 12 ILE N 1 1
4 6731 1 1 12 ILE O O -12.246 -10.043 7.686 1.00 . A A . 12 ILE O 1 1
4 6732 1 1 13 VAL C C -14.388 -11.623 6.971 1.00 . A A . 13 VAL C 1 1
4 6733 1 1 13 VAL CA C -15.003 -10.435 7.720 1.00 . A A . 13 VAL CA 1 1
4 6734 1 1 13 VAL CB C -16.505 -10.335 7.377 1.00 . A A . 13 VAL CB 1 1
4 6735 1 1 13 VAL CG1 C -16.705 -9.913 5.929 1.00 . A A . 13 VAL CG1 1 1
4 6736 1 1 13 VAL CG2 C -17.211 -11.654 7.658 1.00 . A A . 13 VAL CG2 1 1
4 6737 1 1 13 VAL H H -14.835 -8.380 7.246 1.00 . A A . 13 VAL H 1 1
4 6738 1 1 13 VAL HA H -14.917 -10.621 8.781 1.00 . A A . 13 VAL HA 1 1
4 6739 1 1 13 VAL HB H -16.945 -9.578 8.009 1.00 . A A . 13 VAL HB 1 1
4 6740 1 1 13 VAL HG11 H -16.786 -8.837 5.877 1.00 . A A . 13 VAL HG11 1 1
4 6741 1 1 13 VAL HG12 H -17.608 -10.361 5.545 1.00 . A A . 13 VAL HG12 1 1
4 6742 1 1 13 VAL HG13 H -15.861 -10.240 5.340 1.00 . A A . 13 VAL HG13 1 1
4 6743 1 1 13 VAL HG21 H -17.448 -11.717 8.710 1.00 . A A . 13 VAL HG21 1 1
4 6744 1 1 13 VAL HG22 H -16.564 -12.474 7.385 1.00 . A A . 13 VAL HG22 1 1
4 6745 1 1 13 VAL HG23 H -18.122 -11.705 7.080 1.00 . A A . 13 VAL HG23 1 1
4 6746 1 1 13 VAL N N -14.309 -9.181 7.436 1.00 . A A . 13 VAL N 1 1
4 6747 1 1 13 VAL O O -14.136 -12.669 7.569 1.00 . A A . 13 VAL O 1 1
4 6748 1 1 14 GLY C C -13.110 -12.151 3.508 1.00 . A A . 14 GLY C 1 1
4 6749 1 1 14 GLY CA C -13.576 -12.559 4.896 1.00 . A A . 14 GLY CA 1 1
4 6750 1 1 14 GLY H H -14.373 -10.618 5.230 1.00 . A A . 14 GLY H 1 1
4 6751 1 1 14 GLY HA2 H -12.730 -12.955 5.440 1.00 . A A . 14 GLY HA2 1 1
4 6752 1 1 14 GLY HA3 H -14.317 -13.339 4.798 1.00 . A A . 14 GLY HA3 1 1
4 6753 1 1 14 GLY N N -14.152 -11.468 5.668 1.00 . A A . 14 GLY N 1 1
4 6754 1 1 14 GLY O O -13.541 -12.729 2.510 1.00 . A A . 14 GLY O 1 1
4 6755 1 1 15 ALA C C -10.417 -11.472 1.790 1.00 . A A . 15 ALA C 1 1
4 6756 1 1 15 ALA CA C -11.677 -10.696 2.173 1.00 . A A . 15 ALA CA 1 1
4 6757 1 1 15 ALA CB C -11.361 -9.216 2.270 1.00 . A A . 15 ALA CB 1 1
4 6758 1 1 15 ALA H H -11.906 -10.753 4.277 1.00 . A A . 15 ALA H 1 1
4 6759 1 1 15 ALA HA H -12.431 -10.832 1.404 1.00 . A A . 15 ALA HA 1 1
4 6760 1 1 15 ALA HB1 H -12.123 -8.722 2.854 1.00 . A A . 15 ALA HB1 1 1
4 6761 1 1 15 ALA HB2 H -11.329 -8.789 1.279 1.00 . A A . 15 ALA HB2 1 1
4 6762 1 1 15 ALA HB3 H -10.401 -9.084 2.748 1.00 . A A . 15 ALA HB3 1 1
4 6763 1 1 15 ALA N N -12.217 -11.169 3.445 1.00 . A A . 15 ALA N 1 1
4 6764 1 1 15 ALA O O -9.783 -12.098 2.639 1.00 . A A . 15 ALA O 1 1
4 6765 1 1 16 GLU C C -7.606 -11.317 0.430 1.00 . A A . 16 GLU C 1 1
4 6766 1 1 16 GLU CA C -8.853 -12.099 0.021 1.00 . A A . 16 GLU CA 1 1
4 6767 1 1 16 GLU CB C -8.915 -12.239 -1.499 1.00 . A A . 16 GLU CB 1 1
4 6768 1 1 16 GLU CD C -8.428 -13.814 -3.408 1.00 . A A . 16 GLU CD 1 1
4 6769 1 1 16 GLU CG C -7.987 -13.306 -2.049 1.00 . A A . 16 GLU CG 1 1
4 6770 1 1 16 GLU H H -10.592 -10.887 -0.117 1.00 . A A . 16 GLU H 1 1
4 6771 1 1 16 GLU HA H -8.818 -13.080 0.470 1.00 . A A . 16 GLU HA 1 1
4 6772 1 1 16 GLU HB2 H -9.926 -12.490 -1.785 1.00 . A A . 16 GLU HB2 1 1
4 6773 1 1 16 GLU HB3 H -8.648 -11.294 -1.948 1.00 . A A . 16 GLU HB3 1 1
4 6774 1 1 16 GLU HG2 H -6.994 -12.890 -2.140 1.00 . A A . 16 GLU HG2 1 1
4 6775 1 1 16 GLU HG3 H -7.965 -14.138 -1.360 1.00 . A A . 16 GLU HG3 1 1
4 6776 1 1 16 GLU N N -10.051 -11.414 0.510 1.00 . A A . 16 GLU N 1 1
4 6777 1 1 16 GLU O O -7.630 -10.095 0.445 1.00 . A A . 16 GLU O 1 1
4 6778 1 1 16 GLU OE1 O -8.219 -13.094 -4.407 1.00 . A A . 16 GLU OE1 1 1
4 6779 1 1 16 GLU OE2 O -8.980 -14.932 -3.474 1.00 . A A . 16 GLU OE2 1 1
4 6780 1 1 17 THR C C -4.450 -10.835 0.060 1.00 . A A . 17 THR C 1 1
4 6781 1 1 17 THR CA C -5.302 -11.328 1.218 1.00 . A A . 17 THR CA 1 1
4 6782 1 1 17 THR CB C -4.442 -12.193 2.163 1.00 . A A . 17 THR CB 1 1
4 6783 1 1 17 THR CG2 C -5.207 -13.419 2.641 1.00 . A A . 17 THR CG2 1 1
4 6784 1 1 17 THR H H -6.557 -12.991 0.772 1.00 . A A . 17 THR H 1 1
4 6785 1 1 17 THR HA H -5.611 -10.450 1.771 1.00 . A A . 17 THR HA 1 1
4 6786 1 1 17 THR HB H -4.183 -11.592 3.028 1.00 . A A . 17 THR HB 1 1
4 6787 1 1 17 THR HG1 H -3.458 -13.002 0.656 1.00 . A A . 17 THR HG1 1 1
4 6788 1 1 17 THR HG21 H -6.233 -13.149 2.842 1.00 . A A . 17 THR HG21 1 1
4 6789 1 1 17 THR HG22 H -4.752 -13.798 3.544 1.00 . A A . 17 THR HG22 1 1
4 6790 1 1 17 THR HG23 H -5.178 -14.183 1.877 1.00 . A A . 17 THR HG23 1 1
4 6791 1 1 17 THR N N -6.526 -12.012 0.783 1.00 . A A . 17 THR N 1 1
4 6792 1 1 17 THR O O -4.304 -11.493 -0.982 1.00 . A A . 17 THR O 1 1
4 6793 1 1 17 THR OG1 O -3.240 -12.601 1.501 1.00 . A A . 17 THR OG1 1 1
4 6794 1 1 18 PHE C C -1.943 -8.205 -0.069 1.00 . A A . 18 PHE C 1 1
4 6795 1 1 18 PHE CA C -3.091 -8.971 -0.721 1.00 . A A . 18 PHE CA 1 1
4 6796 1 1 18 PHE CB C -3.984 -8.009 -1.500 1.00 . A A . 18 PHE CB 1 1
4 6797 1 1 18 PHE CD1 C -5.560 -9.487 -2.773 1.00 . A A . 18 PHE CD1 1 1
4 6798 1 1 18 PHE CD2 C -3.988 -8.182 -3.997 1.00 . A A . 18 PHE CD2 1 1
4 6799 1 1 18 PHE CE1 C -6.045 -10.015 -3.955 1.00 . A A . 18 PHE CE1 1 1
4 6800 1 1 18 PHE CE2 C -4.469 -8.701 -5.183 1.00 . A A . 18 PHE CE2 1 1
4 6801 1 1 18 PHE CG C -4.528 -8.567 -2.782 1.00 . A A . 18 PHE CG 1 1
4 6802 1 1 18 PHE CZ C -5.573 -9.582 -5.147 1.00 . A A . 18 PHE CZ 1 1
4 6803 1 1 18 PHE H H -4.093 -9.174 1.111 1.00 . A A . 18 PHE H 1 1
4 6804 1 1 18 PHE HA H -2.684 -9.712 -1.388 1.00 . A A . 18 PHE HA 1 1
4 6805 1 1 18 PHE HB2 H -4.827 -7.746 -0.879 1.00 . A A . 18 PHE HB2 1 1
4 6806 1 1 18 PHE HB3 H -3.432 -7.119 -1.724 1.00 . A A . 18 PHE HB3 1 1
4 6807 1 1 18 PHE HD1 H -5.990 -9.794 -1.831 1.00 . A A . 18 PHE HD1 1 1
4 6808 1 1 18 PHE HD2 H -3.183 -7.462 -4.015 1.00 . A A . 18 PHE HD2 1 1
4 6809 1 1 18 PHE HE1 H -6.851 -10.733 -3.936 1.00 . A A . 18 PHE HE1 1 1
4 6810 1 1 18 PHE HE2 H -4.039 -8.391 -6.123 1.00 . A A . 18 PHE HE2 1 1
4 6811 1 1 18 PHE HZ H -5.981 -9.973 -6.067 1.00 . A A . 18 PHE HZ 1 1
4 6812 1 1 18 PHE N N -3.909 -9.637 0.266 1.00 . A A . 18 PHE N 1 1
4 6813 1 1 18 PHE O O -2.144 -7.134 0.504 1.00 . A A . 18 PHE O 1 1
4 6814 1 1 19 TYR C C 0.717 -6.801 -0.305 1.00 . A A . 19 TYR C 1 1
4 6815 1 1 19 TYR CA C 0.449 -8.120 0.391 1.00 . A A . 19 TYR CA 1 1
4 6816 1 1 19 TYR CB C 1.662 -9.038 0.236 1.00 . A A . 19 TYR CB 1 1
4 6817 1 1 19 TYR CD1 C 3.419 -7.622 -0.895 1.00 . A A . 19 TYR CD1 1 1
4 6818 1 1 19 TYR CD2 C 3.852 -8.334 1.336 1.00 . A A . 19 TYR CD2 1 1
4 6819 1 1 19 TYR CE1 C 4.620 -6.939 -0.914 1.00 . A A . 19 TYR CE1 1 1
4 6820 1 1 19 TYR CE2 C 5.059 -7.658 1.319 1.00 . A A . 19 TYR CE2 1 1
4 6821 1 1 19 TYR CG C 3.009 -8.329 0.223 1.00 . A A . 19 TYR CG 1 1
4 6822 1 1 19 TYR CZ C 5.511 -7.105 0.207 1.00 . A A . 19 TYR CZ 1 1
4 6823 1 1 19 TYR H H -0.640 -9.605 -0.653 1.00 . A A . 19 TYR H 1 1
4 6824 1 1 19 TYR HA H 0.269 -7.938 1.438 1.00 . A A . 19 TYR HA 1 1
4 6825 1 1 19 TYR HB2 H 1.674 -9.741 1.054 1.00 . A A . 19 TYR HB2 1 1
4 6826 1 1 19 TYR HB3 H 1.570 -9.582 -0.693 1.00 . A A . 19 TYR HB3 1 1
4 6827 1 1 19 TYR HD1 H 2.786 -7.623 -1.775 1.00 . A A . 19 TYR HD1 1 1
4 6828 1 1 19 TYR HD2 H 3.565 -8.903 2.223 1.00 . A A . 19 TYR HD2 1 1
4 6829 1 1 19 TYR HE1 H 4.915 -6.394 -1.799 1.00 . A A . 19 TYR HE1 1 1
4 6830 1 1 19 TYR HE2 H 5.698 -7.675 2.189 1.00 . A A . 19 TYR HE2 1 1
4 6831 1 1 19 TYR HH H 6.464 -5.336 0.262 1.00 . A A . 19 TYR HH 1 1
4 6832 1 1 19 TYR N N -0.737 -8.756 -0.174 1.00 . A A . 19 TYR N 1 1
4 6833 1 1 19 TYR O O 0.395 -6.642 -1.480 1.00 . A A . 19 TYR O 1 1
4 6834 1 1 19 TYR OH O 6.630 -6.278 0.180 1.00 . A A . 19 TYR OH 1 1
4 6835 1 1 20 VAL C C 2.834 -3.944 0.589 1.00 . A A . 20 VAL C 1 1
4 6836 1 1 20 VAL CA C 1.667 -4.575 -0.148 1.00 . A A . 20 VAL CA 1 1
4 6837 1 1 20 VAL CB C 0.479 -3.601 -0.122 1.00 . A A . 20 VAL CB 1 1
4 6838 1 1 20 VAL CG1 C 0.249 -3.044 -1.506 1.00 . A A . 20 VAL CG1 1 1
4 6839 1 1 20 VAL CG2 C -0.781 -4.272 0.406 1.00 . A A . 20 VAL CG2 1 1
4 6840 1 1 20 VAL H H 1.584 -6.065 1.343 1.00 . A A . 20 VAL H 1 1
4 6841 1 1 20 VAL HA H 1.952 -4.729 -1.179 1.00 . A A . 20 VAL HA 1 1
4 6842 1 1 20 VAL HB H 0.727 -2.779 0.534 1.00 . A A . 20 VAL HB 1 1
4 6843 1 1 20 VAL HG11 H 0.376 -3.830 -2.236 1.00 . A A . 20 VAL HG11 1 1
4 6844 1 1 20 VAL HG12 H 0.961 -2.255 -1.700 1.00 . A A . 20 VAL HG12 1 1
4 6845 1 1 20 VAL HG13 H -0.754 -2.649 -1.574 1.00 . A A . 20 VAL HG13 1 1
4 6846 1 1 20 VAL HG21 H -0.609 -4.616 1.415 1.00 . A A . 20 VAL HG21 1 1
4 6847 1 1 20 VAL HG22 H -1.031 -5.113 -0.223 1.00 . A A . 20 VAL HG22 1 1
4 6848 1 1 20 VAL HG23 H -1.596 -3.564 0.401 1.00 . A A . 20 VAL HG23 1 1
4 6849 1 1 20 VAL N N 1.332 -5.869 0.415 1.00 . A A . 20 VAL N 1 1
4 6850 1 1 20 VAL O O 2.728 -3.604 1.766 1.00 . A A . 20 VAL O 1 1
4 6851 1 1 21 ASP C C 6.222 -2.990 -0.591 1.00 . A A . 21 ASP C 1 1
4 6852 1 1 21 ASP CA C 5.137 -3.185 0.467 1.00 . A A . 21 ASP CA 1 1
4 6853 1 1 21 ASP CB C 5.667 -4.050 1.621 1.00 . A A . 21 ASP CB 1 1
4 6854 1 1 21 ASP CG C 7.087 -3.690 2.015 1.00 . A A . 21 ASP CG 1 1
4 6855 1 1 21 ASP H H 3.966 -4.073 -1.051 1.00 . A A . 21 ASP H 1 1
4 6856 1 1 21 ASP HA H 4.855 -2.221 0.858 1.00 . A A . 21 ASP HA 1 1
4 6857 1 1 21 ASP HB2 H 5.031 -3.919 2.486 1.00 . A A . 21 ASP HB2 1 1
4 6858 1 1 21 ASP HB3 H 5.649 -5.087 1.324 1.00 . A A . 21 ASP HB3 1 1
4 6859 1 1 21 ASP N N 3.947 -3.785 -0.115 1.00 . A A . 21 ASP N 1 1
4 6860 1 1 21 ASP O O 6.406 -3.825 -1.481 1.00 . A A . 21 ASP O 1 1
4 6861 1 1 21 ASP OD1 O 8.030 -4.254 1.422 1.00 . A A . 21 ASP OD1 1 1
4 6862 1 1 21 ASP OD2 O 7.255 -2.841 2.916 1.00 . A A . 21 ASP OD2 1 1
4 6863 1 1 22 GLY C C 9.182 -0.930 -0.763 1.00 . A A . 22 GLY C 1 1
4 6864 1 1 22 GLY CA C 7.995 -1.586 -1.434 1.00 . A A . 22 GLY CA 1 1
4 6865 1 1 22 GLY H H 6.742 -1.245 0.230 1.00 . A A . 22 GLY H 1 1
4 6866 1 1 22 GLY HA2 H 8.317 -2.509 -1.895 1.00 . A A . 22 GLY HA2 1 1
4 6867 1 1 22 GLY HA3 H 7.614 -0.926 -2.198 1.00 . A A . 22 GLY HA3 1 1
4 6868 1 1 22 GLY N N 6.936 -1.877 -0.492 1.00 . A A . 22 GLY N 1 1
4 6869 1 1 22 GLY O O 9.022 -0.200 0.214 1.00 . A A . 22 GLY O 1 1
4 6870 1 1 23 ALA C C 12.190 0.407 -1.678 1.00 . A A . 23 ALA C 1 1
4 6871 1 1 23 ALA CA C 11.580 -0.595 -0.720 1.00 . A A . 23 ALA CA 1 1
4 6872 1 1 23 ALA CB C 12.587 -1.686 -0.376 1.00 . A A . 23 ALA CB 1 1
4 6873 1 1 23 ALA H H 10.447 -1.765 -2.071 1.00 . A A . 23 ALA H 1 1
4 6874 1 1 23 ALA HA H 11.314 -0.080 0.192 1.00 . A A . 23 ALA HA 1 1
4 6875 1 1 23 ALA HB1 H 13.577 -1.366 -0.665 1.00 . A A . 23 ALA HB1 1 1
4 6876 1 1 23 ALA HB2 H 12.331 -2.592 -0.906 1.00 . A A . 23 ALA HB2 1 1
4 6877 1 1 23 ALA HB3 H 12.564 -1.873 0.687 1.00 . A A . 23 ALA HB3 1 1
4 6878 1 1 23 ALA N N 10.376 -1.182 -1.286 1.00 . A A . 23 ALA N 1 1
4 6879 1 1 23 ALA O O 12.702 0.046 -2.736 1.00 . A A . 23 ALA O 1 1
4 6880 1 1 24 ALA C C 13.375 3.750 -1.171 1.00 . A A . 24 ALA C 1 1
4 6881 1 1 24 ALA CA C 12.671 2.753 -2.074 1.00 . A A . 24 ALA CA 1 1
4 6882 1 1 24 ALA CB C 11.560 3.432 -2.851 1.00 . A A . 24 ALA CB 1 1
4 6883 1 1 24 ALA H H 11.713 1.876 -0.431 1.00 . A A . 24 ALA H 1 1
4 6884 1 1 24 ALA HA H 13.381 2.344 -2.777 1.00 . A A . 24 ALA HA 1 1
4 6885 1 1 24 ALA HB1 H 11.344 2.861 -3.742 1.00 . A A . 24 ALA HB1 1 1
4 6886 1 1 24 ALA HB2 H 11.873 4.427 -3.129 1.00 . A A . 24 ALA HB2 1 1
4 6887 1 1 24 ALA HB3 H 10.674 3.487 -2.236 1.00 . A A . 24 ALA HB3 1 1
4 6888 1 1 24 ALA N N 12.133 1.668 -1.285 1.00 . A A . 24 ALA N 1 1
4 6889 1 1 24 ALA O O 12.781 4.273 -0.227 1.00 . A A . 24 ALA O 1 1
4 6890 1 1 25 ASN C C 14.730 6.269 -0.527 1.00 . A A . 25 ASN C 1 1
4 6891 1 1 25 ASN CA C 15.433 4.920 -0.659 1.00 . A A . 25 ASN CA 1 1
4 6892 1 1 25 ASN CB C 16.811 5.109 -1.290 1.00 . A A . 25 ASN CB 1 1
4 6893 1 1 25 ASN CG C 17.883 5.430 -0.267 1.00 . A A . 25 ASN CG 1 1
4 6894 1 1 25 ASN H H 15.061 3.540 -2.214 1.00 . A A . 25 ASN H 1 1
4 6895 1 1 25 ASN HA H 15.548 4.486 0.323 1.00 . A A . 25 ASN HA 1 1
4 6896 1 1 25 ASN HB2 H 17.091 4.200 -1.802 1.00 . A A . 25 ASN HB2 1 1
4 6897 1 1 25 ASN HB3 H 16.762 5.918 -2.006 1.00 . A A . 25 ASN HB3 1 1
4 6898 1 1 25 ASN HD21 H 16.628 6.612 0.722 1.00 . A A . 25 ASN HD21 1 1
4 6899 1 1 25 ASN HD22 H 18.217 6.480 1.388 1.00 . A A . 25 ASN HD22 1 1
4 6900 1 1 25 ASN N N 14.643 3.996 -1.455 1.00 . A A . 25 ASN N 1 1
4 6901 1 1 25 ASN ND2 N 17.541 6.258 0.713 1.00 . A A . 25 ASN ND2 1 1
4 6902 1 1 25 ASN O O 14.531 6.976 -1.515 1.00 . A A . 25 ASN O 1 1
4 6903 1 1 25 ASN OD1 O 19.008 4.937 -0.354 1.00 . A A . 25 ASN OD1 1 1
4 6904 1 1 26 ARG C C 14.606 9.064 0.728 1.00 . A A . 26 ARG C 1 1
4 6905 1 1 26 ARG CA C 13.674 7.879 0.963 1.00 . A A . 26 ARG CA 1 1
4 6906 1 1 26 ARG CB C 13.151 7.907 2.398 1.00 . A A . 26 ARG CB 1 1
4 6907 1 1 26 ARG CD C 11.480 8.994 3.925 1.00 . A A . 26 ARG CD 1 1
4 6908 1 1 26 ARG CG C 12.418 9.188 2.746 1.00 . A A . 26 ARG CG 1 1
4 6909 1 1 26 ARG CZ C 11.916 10.900 5.420 1.00 . A A . 26 ARG CZ 1 1
4 6910 1 1 26 ARG H H 14.541 6.010 1.447 1.00 . A A . 26 ARG H 1 1
4 6911 1 1 26 ARG HA H 12.835 7.953 0.286 1.00 . A A . 26 ARG HA 1 1
4 6912 1 1 26 ARG HB2 H 12.472 7.080 2.539 1.00 . A A . 26 ARG HB2 1 1
4 6913 1 1 26 ARG HB3 H 13.984 7.798 3.076 1.00 . A A . 26 ARG HB3 1 1
4 6914 1 1 26 ARG HD2 H 10.578 8.514 3.575 1.00 . A A . 26 ARG HD2 1 1
4 6915 1 1 26 ARG HD3 H 11.965 8.359 4.651 1.00 . A A . 26 ARG HD3 1 1
4 6916 1 1 26 ARG HE H 10.259 10.653 4.339 1.00 . A A . 26 ARG HE 1 1
4 6917 1 1 26 ARG HG2 H 13.142 9.948 2.997 1.00 . A A . 26 ARG HG2 1 1
4 6918 1 1 26 ARG HG3 H 11.845 9.503 1.886 1.00 . A A . 26 ARG HG3 1 1
4 6919 1 1 26 ARG HH11 H 13.409 9.538 5.331 1.00 . A A . 26 ARG HH11 1 1
4 6920 1 1 26 ARG HH12 H 13.693 10.884 6.384 1.00 . A A . 26 ARG HH12 1 1
4 6921 1 1 26 ARG HH21 H 10.625 12.423 5.727 1.00 . A A . 26 ARG HH21 1 1
4 6922 1 1 26 ARG HH22 H 12.112 12.522 6.610 1.00 . A A . 26 ARG HH22 1 1
4 6923 1 1 26 ARG N N 14.355 6.617 0.700 1.00 . A A . 26 ARG N 1 1
4 6924 1 1 26 ARG NE N 11.128 10.260 4.561 1.00 . A A . 26 ARG NE 1 1
4 6925 1 1 26 ARG NH1 N 13.104 10.399 5.738 1.00 . A A . 26 ARG NH1 1 1
4 6926 1 1 26 ARG NH2 N 11.518 12.042 5.964 1.00 . A A . 26 ARG NH2 1 1
4 6927 1 1 26 ARG O O 14.162 10.145 0.338 1.00 . A A . 26 ARG O 1 1
4 6928 1 1 27 GLU C C 16.779 10.524 -0.603 1.00 . A A . 27 GLU C 1 1
4 6929 1 1 27 GLU CA C 16.897 9.901 0.784 1.00 . A A . 27 GLU CA 1 1
4 6930 1 1 27 GLU CB C 18.302 9.330 0.986 1.00 . A A . 27 GLU CB 1 1
4 6931 1 1 27 GLU CD C 20.416 10.074 -0.177 1.00 . A A . 27 GLU CD 1 1
4 6932 1 1 27 GLU CG C 19.402 10.376 0.909 1.00 . A A . 27 GLU CG 1 1
4 6933 1 1 27 GLU H H 16.186 7.968 1.279 1.00 . A A . 27 GLU H 1 1
4 6934 1 1 27 GLU HA H 16.718 10.665 1.527 1.00 . A A . 27 GLU HA 1 1
4 6935 1 1 27 GLU HB2 H 18.351 8.859 1.955 1.00 . A A . 27 GLU HB2 1 1
4 6936 1 1 27 GLU HB3 H 18.488 8.588 0.224 1.00 . A A . 27 GLU HB3 1 1
4 6937 1 1 27 GLU HG2 H 18.955 11.338 0.706 1.00 . A A . 27 GLU HG2 1 1
4 6938 1 1 27 GLU HG3 H 19.914 10.412 1.859 1.00 . A A . 27 GLU HG3 1 1
4 6939 1 1 27 GLU N N 15.897 8.852 0.969 1.00 . A A . 27 GLU N 1 1
4 6940 1 1 27 GLU O O 17.056 11.708 -0.791 1.00 . A A . 27 GLU O 1 1
4 6941 1 1 27 GLU OE1 O 20.052 10.161 -1.370 1.00 . A A . 27 GLU OE1 1 1
4 6942 1 1 27 GLU OE2 O 21.573 9.752 0.164 1.00 . A A . 27 GLU OE2 1 1
4 6943 1 1 28 THR C C 14.735 10.100 -3.359 1.00 . A A . 28 THR C 1 1
4 6944 1 1 28 THR CA C 16.196 10.172 -2.942 1.00 . A A . 28 THR CA 1 1
4 6945 1 1 28 THR CB C 17.033 9.324 -3.924 1.00 . A A . 28 THR CB 1 1
4 6946 1 1 28 THR CG2 C 16.973 7.850 -3.552 1.00 . A A . 28 THR CG2 1 1
4 6947 1 1 28 THR H H 16.153 8.781 -1.350 1.00 . A A . 28 THR H 1 1
4 6948 1 1 28 THR HA H 16.532 11.198 -3.000 1.00 . A A . 28 THR HA 1 1
4 6949 1 1 28 THR HB H 18.058 9.648 -3.876 1.00 . A A . 28 THR HB 1 1
4 6950 1 1 28 THR HG1 H 16.324 8.646 -5.635 1.00 . A A . 28 THR HG1 1 1
4 6951 1 1 28 THR HG21 H 17.790 7.615 -2.887 1.00 . A A . 28 THR HG21 1 1
4 6952 1 1 28 THR HG22 H 17.053 7.250 -4.447 1.00 . A A . 28 THR HG22 1 1
4 6953 1 1 28 THR HG23 H 16.036 7.641 -3.059 1.00 . A A . 28 THR HG23 1 1
4 6954 1 1 28 THR N N 16.361 9.714 -1.569 1.00 . A A . 28 THR N 1 1
4 6955 1 1 28 THR O O 14.385 10.440 -4.490 1.00 . A A . 28 THR O 1 1
4 6956 1 1 28 THR OG1 O 16.556 9.500 -5.263 1.00 . A A . 28 THR OG1 1 1
4 6957 1 1 29 LYS C C 12.308 8.618 -3.976 1.00 . A A . 29 LYS C 1 1
4 6958 1 1 29 LYS CA C 12.466 9.491 -2.741 1.00 . A A . 29 LYS CA 1 1
4 6959 1 1 29 LYS CB C 11.821 10.863 -2.968 1.00 . A A . 29 LYS CB 1 1
4 6960 1 1 29 LYS CD C 12.305 13.047 -1.826 1.00 . A A . 29 LYS CD 1 1
4 6961 1 1 29 LYS CE C 11.719 14.036 -0.830 1.00 . A A . 29 LYS CE 1 1
4 6962 1 1 29 LYS CG C 11.660 11.677 -1.696 1.00 . A A . 29 LYS CG 1 1
4 6963 1 1 29 LYS H H 14.222 9.363 -1.568 1.00 . A A . 29 LYS H 1 1
4 6964 1 1 29 LYS HA H 11.993 9.005 -1.900 1.00 . A A . 29 LYS HA 1 1
4 6965 1 1 29 LYS HB2 H 12.435 11.426 -3.656 1.00 . A A . 29 LYS HB2 1 1
4 6966 1 1 29 LYS HB3 H 10.844 10.720 -3.405 1.00 . A A . 29 LYS HB3 1 1
4 6967 1 1 29 LYS HD2 H 13.366 12.953 -1.643 1.00 . A A . 29 LYS HD2 1 1
4 6968 1 1 29 LYS HD3 H 12.142 13.416 -2.827 1.00 . A A . 29 LYS HD3 1 1
4 6969 1 1 29 LYS HE2 H 11.708 13.579 0.148 1.00 . A A . 29 LYS HE2 1 1
4 6970 1 1 29 LYS HE3 H 12.343 14.916 -0.809 1.00 . A A . 29 LYS HE3 1 1
4 6971 1 1 29 LYS HG2 H 10.608 11.804 -1.491 1.00 . A A . 29 LYS HG2 1 1
4 6972 1 1 29 LYS HG3 H 12.125 11.145 -0.878 1.00 . A A . 29 LYS HG3 1 1
4 6973 1 1 29 LYS HZ1 H 10.275 14.646 -2.211 1.00 . A A . 29 LYS HZ1 1 1
4 6974 1 1 29 LYS HZ2 H 10.050 15.279 -0.659 1.00 . A A . 29 LYS HZ2 1 1
4 6975 1 1 29 LYS HZ3 H 9.669 13.662 -0.975 1.00 . A A . 29 LYS HZ3 1 1
4 6976 1 1 29 LYS N N 13.885 9.633 -2.447 1.00 . A A . 29 LYS N 1 1
4 6977 1 1 29 LYS NZ N 10.332 14.434 -1.195 1.00 . A A . 29 LYS NZ 1 1
4 6978 1 1 29 LYS O O 11.383 8.789 -4.770 1.00 . A A . 29 LYS O 1 1
4 6979 1 1 30 LEU C C 13.628 5.369 -4.850 1.00 . A A . 30 LEU C 1 1
4 6980 1 1 30 LEU CA C 13.277 6.792 -5.275 1.00 . A A . 30 LEU CA 1 1
4 6981 1 1 30 LEU CB C 14.299 7.297 -6.301 1.00 . A A . 30 LEU CB 1 1
4 6982 1 1 30 LEU CD1 C 14.801 7.398 -8.755 1.00 . A A . 30 LEU CD1 1 1
4 6983 1 1 30 LEU CD2 C 15.301 5.316 -7.463 1.00 . A A . 30 LEU CD2 1 1
4 6984 1 1 30 LEU CG C 14.361 6.504 -7.607 1.00 . A A . 30 LEU CG 1 1
4 6985 1 1 30 LEU H H 13.970 7.636 -3.465 1.00 . A A . 30 LEU H 1 1
4 6986 1 1 30 LEU HA H 12.299 6.792 -5.725 1.00 . A A . 30 LEU HA 1 1
4 6987 1 1 30 LEU HB2 H 14.057 8.323 -6.539 1.00 . A A . 30 LEU HB2 1 1
4 6988 1 1 30 LEU HB3 H 15.280 7.277 -5.843 1.00 . A A . 30 LEU HB3 1 1
4 6989 1 1 30 LEU HD11 H 14.860 8.421 -8.414 1.00 . A A . 30 LEU HD11 1 1
4 6990 1 1 30 LEU HD12 H 14.085 7.328 -9.560 1.00 . A A . 30 LEU HD12 1 1
4 6991 1 1 30 LEU HD13 H 15.772 7.080 -9.108 1.00 . A A . 30 LEU HD13 1 1
4 6992 1 1 30 LEU HD21 H 15.035 4.755 -6.576 1.00 . A A . 30 LEU HD21 1 1
4 6993 1 1 30 LEU HD22 H 16.317 5.670 -7.376 1.00 . A A . 30 LEU HD22 1 1
4 6994 1 1 30 LEU HD23 H 15.212 4.682 -8.331 1.00 . A A . 30 LEU HD23 1 1
4 6995 1 1 30 LEU HG H 13.376 6.126 -7.837 1.00 . A A . 30 LEU HG 1 1
4 6996 1 1 30 LEU N N 13.254 7.695 -4.133 1.00 . A A . 30 LEU N 1 1
4 6997 1 1 30 LEU O O 14.277 5.157 -3.826 1.00 . A A . 30 LEU O 1 1
4 6998 1 1 31 GLY C C 12.484 2.051 -5.948 1.00 . A A . 31 GLY C 1 1
4 6999 1 1 31 GLY CA C 13.499 3.008 -5.359 1.00 . A A . 31 GLY CA 1 1
4 7000 1 1 31 GLY H H 12.702 4.628 -6.465 1.00 . A A . 31 GLY H 1 1
4 7001 1 1 31 GLY HA2 H 14.472 2.768 -5.759 1.00 . A A . 31 GLY HA2 1 1
4 7002 1 1 31 GLY HA3 H 13.520 2.879 -4.288 1.00 . A A . 31 GLY HA3 1 1
4 7003 1 1 31 GLY N N 13.205 4.397 -5.656 1.00 . A A . 31 GLY N 1 1
4 7004 1 1 31 GLY O O 11.968 2.280 -7.039 1.00 . A A . 31 GLY O 1 1
4 7005 1 1 32 LYS C C 10.027 -0.129 -4.795 1.00 . A A . 32 LYS C 1 1
4 7006 1 1 32 LYS CA C 11.266 -0.048 -5.685 1.00 . A A . 32 LYS CA 1 1
4 7007 1 1 32 LYS CB C 11.941 -1.418 -5.727 1.00 . A A . 32 LYS CB 1 1
4 7008 1 1 32 LYS CD C 14.357 -2.067 -5.471 1.00 . A A . 32 LYS CD 1 1
4 7009 1 1 32 LYS CE C 14.135 -3.569 -5.375 1.00 . A A . 32 LYS CE 1 1
4 7010 1 1 32 LYS CG C 13.320 -1.404 -6.365 1.00 . A A . 32 LYS CG 1 1
4 7011 1 1 32 LYS H H 12.667 0.843 -4.371 1.00 . A A . 32 LYS H 1 1
4 7012 1 1 32 LYS HA H 10.958 0.217 -6.685 1.00 . A A . 32 LYS HA 1 1
4 7013 1 1 32 LYS HB2 H 12.038 -1.787 -4.715 1.00 . A A . 32 LYS HB2 1 1
4 7014 1 1 32 LYS HB3 H 11.314 -2.096 -6.287 1.00 . A A . 32 LYS HB3 1 1
4 7015 1 1 32 LYS HD2 H 15.340 -1.885 -5.879 1.00 . A A . 32 LYS HD2 1 1
4 7016 1 1 32 LYS HD3 H 14.291 -1.638 -4.482 1.00 . A A . 32 LYS HD3 1 1
4 7017 1 1 32 LYS HE2 H 14.914 -3.996 -4.762 1.00 . A A . 32 LYS HE2 1 1
4 7018 1 1 32 LYS HE3 H 13.175 -3.749 -4.914 1.00 . A A . 32 LYS HE3 1 1
4 7019 1 1 32 LYS HG2 H 13.278 -1.935 -7.305 1.00 . A A . 32 LYS HG2 1 1
4 7020 1 1 32 LYS HG3 H 13.614 -0.379 -6.543 1.00 . A A . 32 LYS HG3 1 1
4 7021 1 1 32 LYS HZ1 H 13.701 -5.154 -6.664 1.00 . A A . 32 LYS HZ1 1 1
4 7022 1 1 32 LYS HZ2 H 15.143 -4.349 -7.031 1.00 . A A . 32 LYS HZ2 1 1
4 7023 1 1 32 LYS HZ3 H 13.658 -3.634 -7.408 1.00 . A A . 32 LYS HZ3 1 1
4 7024 1 1 32 LYS N N 12.211 0.968 -5.227 1.00 . A A . 32 LYS N 1 1
4 7025 1 1 32 LYS NZ N 14.162 -4.221 -6.713 1.00 . A A . 32 LYS NZ 1 1
4 7026 1 1 32 LYS O O 10.087 0.135 -3.594 1.00 . A A . 32 LYS O 1 1
4 7027 1 1 33 ALA C C 6.745 -1.666 -5.412 1.00 . A A . 33 ALA C 1 1
4 7028 1 1 33 ALA CA C 7.648 -0.672 -4.688 1.00 . A A . 33 ALA CA 1 1
4 7029 1 1 33 ALA CB C 6.955 0.674 -4.546 1.00 . A A . 33 ALA CB 1 1
4 7030 1 1 33 ALA H H 8.942 -0.732 -6.357 1.00 . A A . 33 ALA H 1 1
4 7031 1 1 33 ALA HA H 7.863 -1.047 -3.700 1.00 . A A . 33 ALA HA 1 1
4 7032 1 1 33 ALA HB1 H 7.510 1.425 -5.089 1.00 . A A . 33 ALA HB1 1 1
4 7033 1 1 33 ALA HB2 H 6.907 0.947 -3.503 1.00 . A A . 33 ALA HB2 1 1
4 7034 1 1 33 ALA HB3 H 5.953 0.608 -4.947 1.00 . A A . 33 ALA HB3 1 1
4 7035 1 1 33 ALA N N 8.911 -0.522 -5.401 1.00 . A A . 33 ALA N 1 1
4 7036 1 1 33 ALA O O 6.379 -1.452 -6.567 1.00 . A A . 33 ALA O 1 1
4 7037 1 1 34 GLY C C 4.650 -4.455 -4.366 1.00 . A A . 34 GLY C 1 1
4 7038 1 1 34 GLY CA C 5.541 -3.759 -5.357 1.00 . A A . 34 GLY CA 1 1
4 7039 1 1 34 GLY H H 6.712 -2.886 -3.814 1.00 . A A . 34 GLY H 1 1
4 7040 1 1 34 GLY HA2 H 4.925 -3.287 -6.107 1.00 . A A . 34 GLY HA2 1 1
4 7041 1 1 34 GLY HA3 H 6.164 -4.499 -5.837 1.00 . A A . 34 GLY HA3 1 1
4 7042 1 1 34 GLY N N 6.391 -2.756 -4.736 1.00 . A A . 34 GLY N 1 1
4 7043 1 1 34 GLY O O 4.409 -3.946 -3.272 1.00 . A A . 34 GLY O 1 1
4 7044 1 1 35 TYR C C 3.095 -7.824 -4.297 1.00 . A A . 35 TYR C 1 1
4 7045 1 1 35 TYR CA C 3.285 -6.379 -3.853 1.00 . A A . 35 TYR CA 1 1
4 7046 1 1 35 TYR CB C 1.925 -5.692 -3.723 1.00 . A A . 35 TYR CB 1 1
4 7047 1 1 35 TYR CD1 C 0.880 -5.572 -6.026 1.00 . A A . 35 TYR CD1 1 1
4 7048 1 1 35 TYR CD2 C -0.003 -7.113 -4.449 1.00 . A A . 35 TYR CD2 1 1
4 7049 1 1 35 TYR CE1 C -0.053 -5.988 -6.959 1.00 . A A . 35 TYR CE1 1 1
4 7050 1 1 35 TYR CE2 C -0.932 -7.537 -5.367 1.00 . A A . 35 TYR CE2 1 1
4 7051 1 1 35 TYR CG C 0.916 -6.133 -4.755 1.00 . A A . 35 TYR CG 1 1
4 7052 1 1 35 TYR CZ C -0.924 -6.915 -6.679 1.00 . A A . 35 TYR CZ 1 1
4 7053 1 1 35 TYR H H 4.388 -5.990 -5.630 1.00 . A A . 35 TYR H 1 1
4 7054 1 1 35 TYR HA H 3.753 -6.384 -2.883 1.00 . A A . 35 TYR HA 1 1
4 7055 1 1 35 TYR HB2 H 1.516 -5.903 -2.749 1.00 . A A . 35 TYR HB2 1 1
4 7056 1 1 35 TYR HB3 H 2.059 -4.626 -3.826 1.00 . A A . 35 TYR HB3 1 1
4 7057 1 1 35 TYR HD1 H 1.593 -4.803 -6.284 1.00 . A A . 35 TYR HD1 1 1
4 7058 1 1 35 TYR HD2 H 0.015 -7.555 -3.465 1.00 . A A . 35 TYR HD2 1 1
4 7059 1 1 35 TYR HE1 H -0.072 -5.542 -7.948 1.00 . A A . 35 TYR HE1 1 1
4 7060 1 1 35 TYR HE2 H -1.630 -8.315 -5.099 1.00 . A A . 35 TYR HE2 1 1
4 7061 1 1 35 TYR HH H -1.870 -6.807 -8.303 1.00 . A A . 35 TYR HH 1 1
4 7062 1 1 35 TYR N N 4.157 -5.628 -4.743 1.00 . A A . 35 TYR N 1 1
4 7063 1 1 35 TYR O O 3.555 -8.233 -5.366 1.00 . A A . 35 TYR O 1 1
4 7064 1 1 35 TYR OH O -1.888 -7.391 -7.542 1.00 . A A . 35 TYR OH 1 1
4 7065 1 1 36 VAL C C 0.585 -10.210 -3.635 1.00 . A A . 36 VAL C 1 1
4 7066 1 1 36 VAL CA C 2.088 -9.977 -3.706 1.00 . A A . 36 VAL CA 1 1
4 7067 1 1 36 VAL CB C 2.816 -10.913 -2.698 1.00 . A A . 36 VAL CB 1 1
4 7068 1 1 36 VAL CG1 C 1.829 -11.661 -1.809 1.00 . A A . 36 VAL CG1 1 1
4 7069 1 1 36 VAL CG2 C 3.717 -11.905 -3.422 1.00 . A A . 36 VAL CG2 1 1
4 7070 1 1 36 VAL H H 2.039 -8.163 -2.629 1.00 . A A . 36 VAL H 1 1
4 7071 1 1 36 VAL HA H 2.432 -10.211 -4.702 1.00 . A A . 36 VAL HA 1 1
4 7072 1 1 36 VAL HB H 3.438 -10.301 -2.064 1.00 . A A . 36 VAL HB 1 1
4 7073 1 1 36 VAL HG11 H 1.193 -10.952 -1.299 1.00 . A A . 36 VAL HG11 1 1
4 7074 1 1 36 VAL HG12 H 2.373 -12.245 -1.081 1.00 . A A . 36 VAL HG12 1 1
4 7075 1 1 36 VAL HG13 H 1.222 -12.317 -2.416 1.00 . A A . 36 VAL HG13 1 1
4 7076 1 1 36 VAL HG21 H 3.683 -11.721 -4.485 1.00 . A A . 36 VAL HG21 1 1
4 7077 1 1 36 VAL HG22 H 3.377 -12.910 -3.221 1.00 . A A . 36 VAL HG22 1 1
4 7078 1 1 36 VAL HG23 H 4.732 -11.792 -3.069 1.00 . A A . 36 VAL HG23 1 1
4 7079 1 1 36 VAL N N 2.387 -8.577 -3.451 1.00 . A A . 36 VAL N 1 1
4 7080 1 1 36 VAL O O -0.107 -9.646 -2.786 1.00 . A A . 36 VAL O 1 1
4 7081 1 1 37 THR C C -1.564 -12.766 -4.077 1.00 . A A . 37 THR C 1 1
4 7082 1 1 37 THR CA C -1.324 -11.360 -4.596 1.00 . A A . 37 THR CA 1 1
4 7083 1 1 37 THR CB C -1.814 -11.274 -6.048 1.00 . A A . 37 THR CB 1 1
4 7084 1 1 37 THR CG2 C -3.277 -11.612 -6.176 1.00 . A A . 37 THR CG2 1 1
4 7085 1 1 37 THR H H 0.700 -11.451 -5.183 1.00 . A A . 37 THR H 1 1
4 7086 1 1 37 THR HA H -1.871 -10.648 -3.998 1.00 . A A . 37 THR HA 1 1
4 7087 1 1 37 THR HB H -1.249 -11.982 -6.636 1.00 . A A . 37 THR HB 1 1
4 7088 1 1 37 THR HG1 H -1.977 -9.898 -7.444 1.00 . A A . 37 THR HG1 1 1
4 7089 1 1 37 THR HG21 H -3.415 -12.284 -7.011 1.00 . A A . 37 THR HG21 1 1
4 7090 1 1 37 THR HG22 H -3.831 -10.702 -6.349 1.00 . A A . 37 THR HG22 1 1
4 7091 1 1 37 THR HG23 H -3.621 -12.080 -5.270 1.00 . A A . 37 THR HG23 1 1
4 7092 1 1 37 THR N N 0.092 -11.039 -4.533 1.00 . A A . 37 THR N 1 1
4 7093 1 1 37 THR O O -0.720 -13.637 -4.269 1.00 . A A . 37 THR O 1 1
4 7094 1 1 37 THR OG1 O -1.590 -9.965 -6.569 1.00 . A A . 37 THR OG1 1 1
4 7095 1 1 38 ASN C C -2.811 -15.401 -3.992 1.00 . A A . 38 ASN C 1 1
4 7096 1 1 38 ASN CA C -3.014 -14.330 -2.909 1.00 . A A . 38 ASN CA 1 1
4 7097 1 1 38 ASN CB C -4.450 -14.385 -2.384 1.00 . A A . 38 ASN CB 1 1
4 7098 1 1 38 ASN CG C -5.449 -14.741 -3.466 1.00 . A A . 38 ASN CG 1 1
4 7099 1 1 38 ASN H H -3.356 -12.262 -3.289 1.00 . A A . 38 ASN H 1 1
4 7100 1 1 38 ASN HA H -2.336 -14.531 -2.094 1.00 . A A . 38 ASN HA 1 1
4 7101 1 1 38 ASN HB2 H -4.514 -15.128 -1.603 1.00 . A A . 38 ASN HB2 1 1
4 7102 1 1 38 ASN HB3 H -4.714 -13.419 -1.978 1.00 . A A . 38 ASN HB3 1 1
4 7103 1 1 38 ASN HD21 H -4.958 -13.107 -4.487 1.00 . A A . 38 ASN HD21 1 1
4 7104 1 1 38 ASN HD22 H -6.176 -14.103 -5.202 1.00 . A A . 38 ASN HD22 1 1
4 7105 1 1 38 ASN N N -2.708 -12.998 -3.425 1.00 . A A . 38 ASN N 1 1
4 7106 1 1 38 ASN ND2 N -5.536 -13.899 -4.488 1.00 . A A . 38 ASN ND2 1 1
4 7107 1 1 38 ASN O O -2.692 -16.588 -3.687 1.00 . A A . 38 ASN O 1 1
4 7108 1 1 38 ASN OD1 O -6.135 -15.760 -3.383 1.00 . A A . 38 ASN OD1 1 1
4 7109 1 1 39 ARG C C -1.093 -15.962 -6.767 1.00 . A A . 39 ARG C 1 1
4 7110 1 1 39 ARG CA C -2.567 -15.878 -6.385 1.00 . A A . 39 ARG CA 1 1
4 7111 1 1 39 ARG CB C -3.365 -15.405 -7.602 1.00 . A A . 39 ARG CB 1 1
4 7112 1 1 39 ARG CD C -5.172 -13.811 -8.298 1.00 . A A . 39 ARG CD 1 1
4 7113 1 1 39 ARG CG C -4.726 -14.827 -7.260 1.00 . A A . 39 ARG CG 1 1
4 7114 1 1 39 ARG CZ C -6.739 -14.476 -10.076 1.00 . A A . 39 ARG CZ 1 1
4 7115 1 1 39 ARG H H -2.860 -14.010 -5.431 1.00 . A A . 39 ARG H 1 1
4 7116 1 1 39 ARG HA H -2.914 -16.858 -6.092 1.00 . A A . 39 ARG HA 1 1
4 7117 1 1 39 ARG HB2 H -2.793 -14.644 -8.117 1.00 . A A . 39 ARG HB2 1 1
4 7118 1 1 39 ARG HB3 H -3.512 -16.244 -8.267 1.00 . A A . 39 ARG HB3 1 1
4 7119 1 1 39 ARG HD2 H -5.185 -12.832 -7.843 1.00 . A A . 39 ARG HD2 1 1
4 7120 1 1 39 ARG HD3 H -4.466 -13.818 -9.116 1.00 . A A . 39 ARG HD3 1 1
4 7121 1 1 39 ARG HE H -7.260 -14.031 -8.200 1.00 . A A . 39 ARG HE 1 1
4 7122 1 1 39 ARG HG2 H -5.448 -15.628 -7.221 1.00 . A A . 39 ARG HG2 1 1
4 7123 1 1 39 ARG HG3 H -4.668 -14.342 -6.297 1.00 . A A . 39 ARG HG3 1 1
4 7124 1 1 39 ARG HH11 H -4.799 -14.399 -10.642 1.00 . A A . 39 ARG HH11 1 1
4 7125 1 1 39 ARG HH12 H -5.918 -14.866 -11.881 1.00 . A A . 39 ARG HH12 1 1
4 7126 1 1 39 ARG HH21 H -8.738 -14.644 -9.828 1.00 . A A . 39 ARG HH21 1 1
4 7127 1 1 39 ARG HH22 H -8.154 -15.004 -11.418 1.00 . A A . 39 ARG HH22 1 1
4 7128 1 1 39 ARG N N -2.764 -14.968 -5.255 1.00 . A A . 39 ARG N 1 1
4 7129 1 1 39 ARG NE N -6.503 -14.109 -8.819 1.00 . A A . 39 ARG NE 1 1
4 7130 1 1 39 ARG NH1 N -5.737 -14.588 -10.937 1.00 . A A . 39 ARG NH1 1 1
4 7131 1 1 39 ARG NH2 N -7.978 -14.729 -10.473 1.00 . A A . 39 ARG NH2 1 1
4 7132 1 1 39 ARG O O -0.754 -16.336 -7.892 1.00 . A A . 39 ARG O 1 1
4 7133 1 1 40 GLY C C 1.622 -14.652 -7.172 1.00 . A A . 40 GLY C 1 1
4 7134 1 1 40 GLY CA C 1.202 -15.639 -6.097 1.00 . A A . 40 GLY CA 1 1
4 7135 1 1 40 GLY H H -0.551 -15.316 -4.960 1.00 . A A . 40 GLY H 1 1
4 7136 1 1 40 GLY HA2 H 1.730 -15.407 -5.184 1.00 . A A . 40 GLY HA2 1 1
4 7137 1 1 40 GLY HA3 H 1.475 -16.635 -6.413 1.00 . A A . 40 GLY HA3 1 1
4 7138 1 1 40 GLY N N -0.223 -15.607 -5.834 1.00 . A A . 40 GLY N 1 1
4 7139 1 1 40 GLY O O 2.363 -15.007 -8.087 1.00 . A A . 40 GLY O 1 1
4 7140 1 1 41 ARG C C 2.615 -11.486 -7.461 1.00 . A A . 41 ARG C 1 1
4 7141 1 1 41 ARG CA C 1.518 -12.374 -8.031 1.00 . A A . 41 ARG CA 1 1
4 7142 1 1 41 ARG CB C 0.284 -11.553 -8.430 1.00 . A A . 41 ARG CB 1 1
4 7143 1 1 41 ARG CD C -0.325 -9.513 -9.764 1.00 . A A . 41 ARG CD 1 1
4 7144 1 1 41 ARG CG C 0.521 -10.053 -8.620 1.00 . A A . 41 ARG CG 1 1
4 7145 1 1 41 ARG CZ C -0.203 -10.258 -12.108 1.00 . A A . 41 ARG CZ 1 1
4 7146 1 1 41 ARG H H 0.582 -13.172 -6.299 1.00 . A A . 41 ARG H 1 1
4 7147 1 1 41 ARG HA H 1.899 -12.877 -8.908 1.00 . A A . 41 ARG HA 1 1
4 7148 1 1 41 ARG HB2 H -0.100 -11.945 -9.360 1.00 . A A . 41 ARG HB2 1 1
4 7149 1 1 41 ARG HB3 H -0.467 -11.680 -7.672 1.00 . A A . 41 ARG HB3 1 1
4 7150 1 1 41 ARG HD2 H -1.297 -9.245 -9.378 1.00 . A A . 41 ARG HD2 1 1
4 7151 1 1 41 ARG HD3 H 0.157 -8.636 -10.167 1.00 . A A . 41 ARG HD3 1 1
4 7152 1 1 41 ARG HE H -0.843 -11.377 -10.586 1.00 . A A . 41 ARG HE 1 1
4 7153 1 1 41 ARG HG2 H 0.249 -9.530 -7.710 1.00 . A A . 41 ARG HG2 1 1
4 7154 1 1 41 ARG HG3 H 1.566 -9.878 -8.838 1.00 . A A . 41 ARG HG3 1 1
4 7155 1 1 41 ARG HH11 H 0.404 -8.355 -11.794 1.00 . A A . 41 ARG HH11 1 1
4 7156 1 1 41 ARG HH12 H 0.486 -8.898 -13.436 1.00 . A A . 41 ARG HH12 1 1
4 7157 1 1 41 ARG HH21 H -0.739 -12.101 -12.744 1.00 . A A . 41 ARG HH21 1 1
4 7158 1 1 41 ARG HH22 H -0.165 -11.028 -13.977 1.00 . A A . 41 ARG HH22 1 1
4 7159 1 1 41 ARG N N 1.161 -13.405 -7.058 1.00 . A A . 41 ARG N 1 1
4 7160 1 1 41 ARG NE N -0.494 -10.496 -10.833 1.00 . A A . 41 ARG NE 1 1
4 7161 1 1 41 ARG NH1 N 0.267 -9.073 -12.476 1.00 . A A . 41 ARG NH1 1 1
4 7162 1 1 41 ARG NH2 N -0.384 -11.206 -13.017 1.00 . A A . 41 ARG NH2 1 1
4 7163 1 1 41 ARG O O 2.814 -11.442 -6.250 1.00 . A A . 41 ARG O 1 1
4 7164 1 1 42 GLN C C 4.722 -8.819 -8.897 1.00 . A A . 42 GLN C 1 1
4 7165 1 1 42 GLN CA C 4.427 -9.930 -7.894 1.00 . A A . 42 GLN CA 1 1
4 7166 1 1 42 GLN CB C 5.697 -10.758 -7.678 1.00 . A A . 42 GLN CB 1 1
4 7167 1 1 42 GLN CD C 6.353 -10.506 -5.254 1.00 . A A . 42 GLN CD 1 1
4 7168 1 1 42 GLN CG C 5.780 -11.423 -6.314 1.00 . A A . 42 GLN CG 1 1
4 7169 1 1 42 GLN H H 3.133 -10.879 -9.288 1.00 . A A . 42 GLN H 1 1
4 7170 1 1 42 GLN HA H 4.139 -9.483 -6.955 1.00 . A A . 42 GLN HA 1 1
4 7171 1 1 42 GLN HB2 H 5.740 -11.531 -8.432 1.00 . A A . 42 GLN HB2 1 1
4 7172 1 1 42 GLN HB3 H 6.555 -10.113 -7.791 1.00 . A A . 42 GLN HB3 1 1
4 7173 1 1 42 GLN HE21 H 4.528 -9.860 -4.804 1.00 . A A . 42 GLN HE21 1 1
4 7174 1 1 42 GLN HE22 H 5.819 -9.164 -3.889 1.00 . A A . 42 GLN HE22 1 1
4 7175 1 1 42 GLN HG2 H 4.787 -11.720 -6.012 1.00 . A A . 42 GLN HG2 1 1
4 7176 1 1 42 GLN HG3 H 6.409 -12.298 -6.391 1.00 . A A . 42 GLN HG3 1 1
4 7177 1 1 42 GLN N N 3.335 -10.796 -8.334 1.00 . A A . 42 GLN N 1 1
4 7178 1 1 42 GLN NE2 N 5.479 -9.768 -4.581 1.00 . A A . 42 GLN NE2 1 1
4 7179 1 1 42 GLN O O 4.897 -9.073 -10.089 1.00 . A A . 42 GLN O 1 1
4 7180 1 1 42 GLN OE1 O 7.565 -10.460 -5.042 1.00 . A A . 42 GLN OE1 1 1
4 7181 1 1 43 LYS C C 6.080 -5.496 -8.516 1.00 . A A . 43 LYS C 1 1
4 7182 1 1 43 LYS CA C 5.130 -6.437 -9.241 1.00 . A A . 43 LYS CA 1 1
4 7183 1 1 43 LYS CB C 3.875 -5.665 -9.655 1.00 . A A . 43 LYS CB 1 1
4 7184 1 1 43 LYS CD C 1.739 -6.960 -9.858 1.00 . A A . 43 LYS CD 1 1
4 7185 1 1 43 LYS CE C 1.199 -6.159 -11.033 1.00 . A A . 43 LYS CE 1 1
4 7186 1 1 43 LYS CG C 2.609 -6.109 -8.951 1.00 . A A . 43 LYS CG 1 1
4 7187 1 1 43 LYS H H 4.685 -7.457 -7.430 1.00 . A A . 43 LYS H 1 1
4 7188 1 1 43 LYS HA H 5.623 -6.806 -10.128 1.00 . A A . 43 LYS HA 1 1
4 7189 1 1 43 LYS HB2 H 4.025 -4.617 -9.441 1.00 . A A . 43 LYS HB2 1 1
4 7190 1 1 43 LYS HB3 H 3.729 -5.786 -10.719 1.00 . A A . 43 LYS HB3 1 1
4 7191 1 1 43 LYS HD2 H 2.327 -7.782 -10.238 1.00 . A A . 43 LYS HD2 1 1
4 7192 1 1 43 LYS HD3 H 0.908 -7.345 -9.286 1.00 . A A . 43 LYS HD3 1 1
4 7193 1 1 43 LYS HE2 H 1.636 -5.171 -11.008 1.00 . A A . 43 LYS HE2 1 1
4 7194 1 1 43 LYS HE3 H 1.483 -6.654 -11.950 1.00 . A A . 43 LYS HE3 1 1
4 7195 1 1 43 LYS HG2 H 2.875 -6.685 -8.078 1.00 . A A . 43 LYS HG2 1 1
4 7196 1 1 43 LYS HG3 H 2.049 -5.229 -8.651 1.00 . A A . 43 LYS HG3 1 1
4 7197 1 1 43 LYS HZ1 H -0.578 -5.120 -11.386 1.00 . A A . 43 LYS HZ1 1 1
4 7198 1 1 43 LYS HZ2 H -0.618 -6.094 -10.004 1.00 . A A . 43 LYS HZ2 1 1
4 7199 1 1 43 LYS HZ3 H -0.723 -6.800 -11.538 1.00 . A A . 43 LYS HZ3 1 1
4 7200 1 1 43 LYS N N 4.812 -7.589 -8.396 1.00 . A A . 43 LYS N 1 1
4 7201 1 1 43 LYS NZ N -0.284 -6.035 -10.987 1.00 . A A . 43 LYS NZ 1 1
4 7202 1 1 43 LYS O O 6.291 -5.633 -7.310 1.00 . A A . 43 LYS O 1 1
4 7203 1 1 44 VAL C C 7.555 -2.266 -9.504 1.00 . A A . 44 VAL C 1 1
4 7204 1 1 44 VAL CA C 7.576 -3.566 -8.700 1.00 . A A . 44 VAL CA 1 1
4 7205 1 1 44 VAL CB C 9.017 -4.112 -8.671 1.00 . A A . 44 VAL CB 1 1
4 7206 1 1 44 VAL CG1 C 9.255 -4.931 -7.411 1.00 . A A . 44 VAL CG1 1 1
4 7207 1 1 44 VAL CG2 C 9.304 -4.940 -9.914 1.00 . A A . 44 VAL CG2 1 1
4 7208 1 1 44 VAL H H 6.427 -4.495 -10.214 1.00 . A A . 44 VAL H 1 1
4 7209 1 1 44 VAL HA H 7.270 -3.355 -7.684 1.00 . A A . 44 VAL HA 1 1
4 7210 1 1 44 VAL HB H 9.696 -3.273 -8.659 1.00 . A A . 44 VAL HB 1 1
4 7211 1 1 44 VAL HG11 H 10.315 -5.080 -7.273 1.00 . A A . 44 VAL HG11 1 1
4 7212 1 1 44 VAL HG12 H 8.766 -5.889 -7.508 1.00 . A A . 44 VAL HG12 1 1
4 7213 1 1 44 VAL HG13 H 8.851 -4.405 -6.559 1.00 . A A . 44 VAL HG13 1 1
4 7214 1 1 44 VAL HG21 H 10.330 -4.790 -10.217 1.00 . A A . 44 VAL HG21 1 1
4 7215 1 1 44 VAL HG22 H 8.646 -4.632 -10.712 1.00 . A A . 44 VAL HG22 1 1
4 7216 1 1 44 VAL HG23 H 9.142 -5.986 -9.697 1.00 . A A . 44 VAL HG23 1 1
4 7217 1 1 44 VAL N N 6.645 -4.543 -9.260 1.00 . A A . 44 VAL N 1 1
4 7218 1 1 44 VAL O O 7.345 -2.280 -10.717 1.00 . A A . 44 VAL O 1 1
4 7219 1 1 45 VAL C C 8.890 1.047 -8.922 1.00 . A A . 45 VAL C 1 1
4 7220 1 1 45 VAL CA C 7.767 0.169 -9.458 1.00 . A A . 45 VAL CA 1 1
4 7221 1 1 45 VAL CB C 6.432 0.905 -9.234 1.00 . A A . 45 VAL CB 1 1
4 7222 1 1 45 VAL CG1 C 5.252 0.028 -9.628 1.00 . A A . 45 VAL CG1 1 1
4 7223 1 1 45 VAL CG2 C 6.312 1.354 -7.784 1.00 . A A . 45 VAL CG2 1 1
4 7224 1 1 45 VAL H H 7.922 -1.203 -7.852 1.00 . A A . 45 VAL H 1 1
4 7225 1 1 45 VAL HA H 7.907 0.029 -10.517 1.00 . A A . 45 VAL HA 1 1
4 7226 1 1 45 VAL HB H 6.420 1.784 -9.861 1.00 . A A . 45 VAL HB 1 1
4 7227 1 1 45 VAL HG11 H 5.598 -0.979 -9.813 1.00 . A A . 45 VAL HG11 1 1
4 7228 1 1 45 VAL HG12 H 4.794 0.422 -10.522 1.00 . A A . 45 VAL HG12 1 1
4 7229 1 1 45 VAL HG13 H 4.529 0.018 -8.826 1.00 . A A . 45 VAL HG13 1 1
4 7230 1 1 45 VAL HG21 H 6.890 2.254 -7.636 1.00 . A A . 45 VAL HG21 1 1
4 7231 1 1 45 VAL HG22 H 6.689 0.577 -7.134 1.00 . A A . 45 VAL HG22 1 1
4 7232 1 1 45 VAL HG23 H 5.277 1.546 -7.549 1.00 . A A . 45 VAL HG23 1 1
4 7233 1 1 45 VAL N N 7.766 -1.146 -8.817 1.00 . A A . 45 VAL N 1 1
4 7234 1 1 45 VAL O O 9.606 0.659 -8.002 1.00 . A A . 45 VAL O 1 1
4 7235 1 1 46 THR C C 9.415 4.433 -8.458 1.00 . A A . 46 THR C 1 1
4 7236 1 1 46 THR CA C 10.048 3.182 -9.052 1.00 . A A . 46 THR CA 1 1
4 7237 1 1 46 THR CB C 10.989 3.597 -10.197 1.00 . A A . 46 THR CB 1 1
4 7238 1 1 46 THR CG2 C 11.574 2.377 -10.893 1.00 . A A . 46 THR CG2 1 1
4 7239 1 1 46 THR H H 8.415 2.501 -10.212 1.00 . A A . 46 THR H 1 1
4 7240 1 1 46 THR HA H 10.636 2.696 -8.290 1.00 . A A . 46 THR HA 1 1
4 7241 1 1 46 THR HB H 11.801 4.177 -9.776 1.00 . A A . 46 THR HB 1 1
4 7242 1 1 46 THR HG1 H 10.633 5.295 -11.135 1.00 . A A . 46 THR HG1 1 1
4 7243 1 1 46 THR HG21 H 10.935 2.093 -11.716 1.00 . A A . 46 THR HG21 1 1
4 7244 1 1 46 THR HG22 H 11.640 1.559 -10.191 1.00 . A A . 46 THR HG22 1 1
4 7245 1 1 46 THR HG23 H 12.559 2.614 -11.265 1.00 . A A . 46 THR HG23 1 1
4 7246 1 1 46 THR N N 9.025 2.242 -9.491 1.00 . A A . 46 THR N 1 1
4 7247 1 1 46 THR O O 8.522 5.033 -9.058 1.00 . A A . 46 THR O 1 1
4 7248 1 1 46 THR OG1 O 10.280 4.403 -11.145 1.00 . A A . 46 THR OG1 1 1
4 7249 1 1 47 LEU C C 9.699 7.276 -7.341 1.00 . A A . 47 LEU C 1 1
4 7250 1 1 47 LEU CA C 9.344 5.997 -6.598 1.00 . A A . 47 LEU CA 1 1
4 7251 1 1 47 LEU CB C 9.878 6.098 -5.170 1.00 . A A . 47 LEU CB 1 1
4 7252 1 1 47 LEU CD1 C 8.581 4.289 -4.047 1.00 . A A . 47 LEU CD1 1 1
4 7253 1 1 47 LEU CD2 C 9.404 6.272 -2.739 1.00 . A A . 47 LEU CD2 1 1
4 7254 1 1 47 LEU CG C 8.876 5.777 -4.072 1.00 . A A . 47 LEU CG 1 1
4 7255 1 1 47 LEU H H 10.585 4.292 -6.845 1.00 . A A . 47 LEU H 1 1
4 7256 1 1 47 LEU HA H 8.270 5.902 -6.563 1.00 . A A . 47 LEU HA 1 1
4 7257 1 1 47 LEU HB2 H 10.719 5.428 -5.069 1.00 . A A . 47 LEU HB2 1 1
4 7258 1 1 47 LEU HB3 H 10.220 7.107 -5.011 1.00 . A A . 47 LEU HB3 1 1
4 7259 1 1 47 LEU HD11 H 7.637 4.100 -4.538 1.00 . A A . 47 LEU HD11 1 1
4 7260 1 1 47 LEU HD12 H 8.529 3.948 -3.026 1.00 . A A . 47 LEU HD12 1 1
4 7261 1 1 47 LEU HD13 H 9.366 3.757 -4.564 1.00 . A A . 47 LEU HD13 1 1
4 7262 1 1 47 LEU HD21 H 9.694 7.308 -2.827 1.00 . A A . 47 LEU HD21 1 1
4 7263 1 1 47 LEU HD22 H 10.260 5.684 -2.448 1.00 . A A . 47 LEU HD22 1 1
4 7264 1 1 47 LEU HD23 H 8.632 6.178 -1.989 1.00 . A A . 47 LEU HD23 1 1
4 7265 1 1 47 LEU HG H 7.952 6.299 -4.268 1.00 . A A . 47 LEU HG 1 1
4 7266 1 1 47 LEU N N 9.877 4.817 -7.276 1.00 . A A . 47 LEU N 1 1
4 7267 1 1 47 LEU O O 10.807 7.430 -7.856 1.00 . A A . 47 LEU O 1 1
4 7268 1 1 48 THR C C 8.315 10.580 -7.133 1.00 . A A . 48 THR C 1 1
4 7269 1 1 48 THR CA C 8.941 9.494 -7.995 1.00 . A A . 48 THR CA 1 1
4 7270 1 1 48 THR CB C 8.313 9.542 -9.398 1.00 . A A . 48 THR CB 1 1
4 7271 1 1 48 THR CG2 C 9.330 9.159 -10.460 1.00 . A A . 48 THR CG2 1 1
4 7272 1 1 48 THR H H 7.904 8.014 -6.903 1.00 . A A . 48 THR H 1 1
4 7273 1 1 48 THR HA H 10.005 9.674 -8.083 1.00 . A A . 48 THR HA 1 1
4 7274 1 1 48 THR HB H 7.978 10.552 -9.589 1.00 . A A . 48 THR HB 1 1
4 7275 1 1 48 THR HG1 H 6.403 9.152 -9.701 1.00 . A A . 48 THR HG1 1 1
4 7276 1 1 48 THR HG21 H 10.014 9.980 -10.616 1.00 . A A . 48 THR HG21 1 1
4 7277 1 1 48 THR HG22 H 8.820 8.935 -11.385 1.00 . A A . 48 THR HG22 1 1
4 7278 1 1 48 THR HG23 H 9.881 8.290 -10.133 1.00 . A A . 48 THR HG23 1 1
4 7279 1 1 48 THR N N 8.753 8.201 -7.357 1.00 . A A . 48 THR N 1 1
4 7280 1 1 48 THR O O 7.091 10.674 -7.041 1.00 . A A . 48 THR O 1 1
4 7281 1 1 48 THR OG1 O 7.189 8.656 -9.463 1.00 . A A . 48 THR OG1 1 1
4 7282 1 1 49 ASP C C 7.860 11.829 -4.455 1.00 . A A . 49 ASP C 1 1
4 7283 1 1 49 ASP CA C 8.667 12.436 -5.602 1.00 . A A . 49 ASP CA 1 1
4 7284 1 1 49 ASP CB C 7.810 13.437 -6.382 1.00 . A A . 49 ASP CB 1 1
4 7285 1 1 49 ASP CG C 7.742 14.792 -5.705 1.00 . A A . 49 ASP CG 1 1
4 7286 1 1 49 ASP H H 10.119 11.242 -6.579 1.00 . A A . 49 ASP H 1 1
4 7287 1 1 49 ASP HA H 9.526 12.947 -5.195 1.00 . A A . 49 ASP HA 1 1
4 7288 1 1 49 ASP HB2 H 8.229 13.570 -7.368 1.00 . A A . 49 ASP HB2 1 1
4 7289 1 1 49 ASP HB3 H 6.806 13.048 -6.470 1.00 . A A . 49 ASP HB3 1 1
4 7290 1 1 49 ASP N N 9.153 11.379 -6.482 1.00 . A A . 49 ASP N 1 1
4 7291 1 1 49 ASP O O 7.193 12.539 -3.700 1.00 . A A . 49 ASP O 1 1
4 7292 1 1 49 ASP OD1 O 8.761 15.513 -5.718 1.00 . A A . 49 ASP OD1 1 1
4 7293 1 1 49 ASP OD2 O 6.669 15.131 -5.163 1.00 . A A . 49 ASP OD2 1 1
4 7294 1 1 50 THR C C 8.131 9.483 -2.107 1.00 . A A . 50 THR C 1 1
4 7295 1 1 50 THR CA C 7.217 9.767 -3.299 1.00 . A A . 50 THR CA 1 1
4 7296 1 1 50 THR CB C 6.665 8.441 -3.850 1.00 . A A . 50 THR CB 1 1
4 7297 1 1 50 THR CG2 C 5.192 8.578 -4.202 1.00 . A A . 50 THR CG2 1 1
4 7298 1 1 50 THR H H 8.481 10.003 -4.976 1.00 . A A . 50 THR H 1 1
4 7299 1 1 50 THR HA H 6.381 10.366 -2.972 1.00 . A A . 50 THR HA 1 1
4 7300 1 1 50 THR HB H 6.772 7.675 -3.095 1.00 . A A . 50 THR HB 1 1
4 7301 1 1 50 THR HG1 H 6.783 7.842 -5.724 1.00 . A A . 50 THR HG1 1 1
4 7302 1 1 50 THR HG21 H 4.617 8.707 -3.297 1.00 . A A . 50 THR HG21 1 1
4 7303 1 1 50 THR HG22 H 4.861 7.689 -4.716 1.00 . A A . 50 THR HG22 1 1
4 7304 1 1 50 THR HG23 H 5.054 9.437 -4.842 1.00 . A A . 50 THR HG23 1 1
4 7305 1 1 50 THR N N 7.930 10.503 -4.339 1.00 . A A . 50 THR N 1 1
4 7306 1 1 50 THR O O 9.341 9.326 -2.267 1.00 . A A . 50 THR O 1 1
4 7307 1 1 50 THR OG1 O 7.397 8.059 -5.018 1.00 . A A . 50 THR OG1 1 1
4 7308 1 1 51 THR C C 8.341 7.681 0.650 1.00 . A A . 51 THR C 1 1
4 7309 1 1 51 THR CA C 8.315 9.168 0.307 1.00 . A A . 51 THR CA 1 1
4 7310 1 1 51 THR CB C 7.741 9.946 1.506 1.00 . A A . 51 THR CB 1 1
4 7311 1 1 51 THR CG2 C 8.852 10.627 2.291 1.00 . A A . 51 THR CG2 1 1
4 7312 1 1 51 THR H H 6.581 9.563 -0.848 1.00 . A A . 51 THR H 1 1
4 7313 1 1 51 THR HA H 9.327 9.506 0.138 1.00 . A A . 51 THR HA 1 1
4 7314 1 1 51 THR HB H 7.236 9.247 2.158 1.00 . A A . 51 THR HB 1 1
4 7315 1 1 51 THR HG1 H 7.221 11.791 1.043 1.00 . A A . 51 THR HG1 1 1
4 7316 1 1 51 THR HG21 H 8.972 10.136 3.245 1.00 . A A . 51 THR HG21 1 1
4 7317 1 1 51 THR HG22 H 8.597 11.664 2.449 1.00 . A A . 51 THR HG22 1 1
4 7318 1 1 51 THR HG23 H 9.777 10.564 1.735 1.00 . A A . 51 THR HG23 1 1
4 7319 1 1 51 THR N N 7.547 9.425 -0.912 1.00 . A A . 51 THR N 1 1
4 7320 1 1 51 THR O O 7.818 6.856 -0.097 1.00 . A A . 51 THR O 1 1
4 7321 1 1 51 THR OG1 O 6.802 10.927 1.052 1.00 . A A . 51 THR OG1 1 1
4 7322 1 1 52 ASN C C 7.684 5.304 2.325 1.00 . A A . 52 ASN C 1 1
4 7323 1 1 52 ASN CA C 9.062 5.954 2.224 1.00 . A A . 52 ASN CA 1 1
4 7324 1 1 52 ASN CB C 9.793 5.866 3.568 1.00 . A A . 52 ASN CB 1 1
4 7325 1 1 52 ASN CG C 9.016 6.506 4.703 1.00 . A A . 52 ASN CG 1 1
4 7326 1 1 52 ASN H H 9.360 8.051 2.335 1.00 . A A . 52 ASN H 1 1
4 7327 1 1 52 ASN HA H 9.636 5.421 1.479 1.00 . A A . 52 ASN HA 1 1
4 7328 1 1 52 ASN HB2 H 9.956 4.827 3.812 1.00 . A A . 52 ASN HB2 1 1
4 7329 1 1 52 ASN HB3 H 10.747 6.364 3.483 1.00 . A A . 52 ASN HB3 1 1
4 7330 1 1 52 ASN HD21 H 8.909 8.220 3.702 1.00 . A A . 52 ASN HD21 1 1
4 7331 1 1 52 ASN HD22 H 8.155 8.210 5.256 1.00 . A A . 52 ASN HD22 1 1
4 7332 1 1 52 ASN N N 8.960 7.345 1.784 1.00 . A A . 52 ASN N 1 1
4 7333 1 1 52 ASN ND2 N 8.657 7.773 4.538 1.00 . A A . 52 ASN ND2 1 1
4 7334 1 1 52 ASN O O 7.420 4.273 1.701 1.00 . A A . 52 ASN O 1 1
4 7335 1 1 52 ASN OD1 O 8.743 5.867 5.720 1.00 . A A . 52 ASN OD1 1 1
4 7336 1 1 53 GLN C C 4.825 5.308 1.839 1.00 . A A . 53 GLN C 1 1
4 7337 1 1 53 GLN CA C 5.452 5.365 3.220 1.00 . A A . 53 GLN CA 1 1
4 7338 1 1 53 GLN CB C 4.595 6.217 4.153 1.00 . A A . 53 GLN CB 1 1
4 7339 1 1 53 GLN CD C 2.274 5.545 3.398 1.00 . A A . 53 GLN CD 1 1
4 7340 1 1 53 GLN CG C 3.283 5.554 4.533 1.00 . A A . 53 GLN CG 1 1
4 7341 1 1 53 GLN H H 7.031 6.733 3.566 1.00 . A A . 53 GLN H 1 1
4 7342 1 1 53 GLN HA H 5.530 4.362 3.616 1.00 . A A . 53 GLN HA 1 1
4 7343 1 1 53 GLN HB2 H 5.151 6.414 5.057 1.00 . A A . 53 GLN HB2 1 1
4 7344 1 1 53 GLN HB3 H 4.373 7.154 3.664 1.00 . A A . 53 GLN HB3 1 1
4 7345 1 1 53 GLN HE21 H 1.750 7.408 3.811 1.00 . A A . 53 GLN HE21 1 1
4 7346 1 1 53 GLN HE22 H 0.922 6.677 2.490 1.00 . A A . 53 GLN HE22 1 1
4 7347 1 1 53 GLN HG2 H 3.482 4.533 4.821 1.00 . A A . 53 GLN HG2 1 1
4 7348 1 1 53 GLN HG3 H 2.855 6.085 5.370 1.00 . A A . 53 GLN HG3 1 1
4 7349 1 1 53 GLN N N 6.791 5.908 3.095 1.00 . A A . 53 GLN N 1 1
4 7350 1 1 53 GLN NE2 N 1.580 6.657 3.215 1.00 . A A . 53 GLN NE2 1 1
4 7351 1 1 53 GLN O O 4.178 4.331 1.471 1.00 . A A . 53 GLN O 1 1
4 7352 1 1 53 GLN OE1 O 2.114 4.546 2.699 1.00 . A A . 53 GLN OE1 1 1
4 7353 1 1 54 LYS C C 5.011 5.295 -1.118 1.00 . A A . 54 LYS C 1 1
4 7354 1 1 54 LYS CA C 4.529 6.468 -0.271 1.00 . A A . 54 LYS CA 1 1
4 7355 1 1 54 LYS CB C 4.910 7.809 -0.896 1.00 . A A . 54 LYS CB 1 1
4 7356 1 1 54 LYS CD C 4.012 9.682 0.550 1.00 . A A . 54 LYS CD 1 1
4 7357 1 1 54 LYS CE C 3.609 8.891 1.789 1.00 . A A . 54 LYS CE 1 1
4 7358 1 1 54 LYS CG C 3.828 8.873 -0.730 1.00 . A A . 54 LYS CG 1 1
4 7359 1 1 54 LYS H H 5.579 7.103 1.432 1.00 . A A . 54 LYS H 1 1
4 7360 1 1 54 LYS HA H 3.453 6.414 -0.206 1.00 . A A . 54 LYS HA 1 1
4 7361 1 1 54 LYS HB2 H 5.817 8.168 -0.431 1.00 . A A . 54 LYS HB2 1 1
4 7362 1 1 54 LYS HB3 H 5.086 7.666 -1.951 1.00 . A A . 54 LYS HB3 1 1
4 7363 1 1 54 LYS HD2 H 5.048 9.966 0.639 1.00 . A A . 54 LYS HD2 1 1
4 7364 1 1 54 LYS HD3 H 3.398 10.573 0.491 1.00 . A A . 54 LYS HD3 1 1
4 7365 1 1 54 LYS HE2 H 2.958 8.083 1.490 1.00 . A A . 54 LYS HE2 1 1
4 7366 1 1 54 LYS HE3 H 4.500 8.482 2.244 1.00 . A A . 54 LYS HE3 1 1
4 7367 1 1 54 LYS HG2 H 3.867 9.545 -1.575 1.00 . A A . 54 LYS HG2 1 1
4 7368 1 1 54 LYS HG3 H 2.863 8.387 -0.701 1.00 . A A . 54 LYS HG3 1 1
4 7369 1 1 54 LYS HZ1 H 3.590 10.222 3.399 1.00 . A A . 54 LYS HZ1 1 1
4 7370 1 1 54 LYS HZ2 H 2.281 9.151 3.380 1.00 . A A . 54 LYS HZ2 1 1
4 7371 1 1 54 LYS HZ3 H 2.322 10.454 2.304 1.00 . A A . 54 LYS HZ3 1 1
4 7372 1 1 54 LYS N N 5.046 6.369 1.077 1.00 . A A . 54 LYS N 1 1
4 7373 1 1 54 LYS NZ N 2.901 9.739 2.787 1.00 . A A . 54 LYS NZ 1 1
4 7374 1 1 54 LYS O O 4.342 4.906 -2.067 1.00 . A A . 54 LYS O 1 1
4 7375 1 1 55 THR C C 5.607 2.437 -1.320 1.00 . A A . 55 THR C 1 1
4 7376 1 1 55 THR CA C 6.638 3.530 -1.476 1.00 . A A . 55 THR CA 1 1
4 7377 1 1 55 THR CB C 7.988 2.992 -0.949 1.00 . A A . 55 THR CB 1 1
4 7378 1 1 55 THR CG2 C 8.946 4.117 -0.607 1.00 . A A . 55 THR CG2 1 1
4 7379 1 1 55 THR H H 6.632 5.019 0.037 1.00 . A A . 55 THR H 1 1
4 7380 1 1 55 THR HA H 6.737 3.787 -2.521 1.00 . A A . 55 THR HA 1 1
4 7381 1 1 55 THR HB H 8.438 2.383 -1.722 1.00 . A A . 55 THR HB 1 1
4 7382 1 1 55 THR HG1 H 8.539 2.234 0.786 1.00 . A A . 55 THR HG1 1 1
4 7383 1 1 55 THR HG21 H 8.402 5.049 -0.560 1.00 . A A . 55 THR HG21 1 1
4 7384 1 1 55 THR HG22 H 9.709 4.186 -1.368 1.00 . A A . 55 THR HG22 1 1
4 7385 1 1 55 THR HG23 H 9.407 3.921 0.350 1.00 . A A . 55 THR HG23 1 1
4 7386 1 1 55 THR N N 6.149 4.698 -0.749 1.00 . A A . 55 THR N 1 1
4 7387 1 1 55 THR O O 5.271 1.717 -2.260 1.00 . A A . 55 THR O 1 1
4 7388 1 1 55 THR OG1 O 7.773 2.178 0.210 1.00 . A A . 55 THR OG1 1 1
4 7389 1 1 56 GLU C C 2.719 1.864 -0.270 1.00 . A A . 56 GLU C 1 1
4 7390 1 1 56 GLU CA C 4.072 1.388 0.247 1.00 . A A . 56 GLU CA 1 1
4 7391 1 1 56 GLU CB C 4.030 1.199 1.764 1.00 . A A . 56 GLU CB 1 1
4 7392 1 1 56 GLU CD C 6.390 0.687 2.512 1.00 . A A . 56 GLU CD 1 1
4 7393 1 1 56 GLU CG C 5.273 1.710 2.476 1.00 . A A . 56 GLU CG 1 1
4 7394 1 1 56 GLU H H 5.412 2.983 0.586 1.00 . A A . 56 GLU H 1 1
4 7395 1 1 56 GLU HA H 4.321 0.448 -0.224 1.00 . A A . 56 GLU HA 1 1
4 7396 1 1 56 GLU HB2 H 3.173 1.726 2.157 1.00 . A A . 56 GLU HB2 1 1
4 7397 1 1 56 GLU HB3 H 3.924 0.146 1.982 1.00 . A A . 56 GLU HB3 1 1
4 7398 1 1 56 GLU HG2 H 5.629 2.590 1.962 1.00 . A A . 56 GLU HG2 1 1
4 7399 1 1 56 GLU HG3 H 5.010 1.972 3.490 1.00 . A A . 56 GLU HG3 1 1
4 7400 1 1 56 GLU N N 5.095 2.354 -0.101 1.00 . A A . 56 GLU N 1 1
4 7401 1 1 56 GLU O O 1.816 1.066 -0.510 1.00 . A A . 56 GLU O 1 1
4 7402 1 1 56 GLU OE1 O 6.156 -0.464 2.087 1.00 . A A . 56 GLU OE1 1 1
4 7403 1 1 56 GLU OE2 O 7.500 1.036 2.966 1.00 . A A . 56 GLU OE2 1 1
4 7404 1 1 57 LEU C C 1.206 3.473 -2.434 1.00 . A A . 57 LEU C 1 1
4 7405 1 1 57 LEU CA C 1.374 3.791 -0.959 1.00 . A A . 57 LEU CA 1 1
4 7406 1 1 57 LEU CB C 1.423 5.307 -0.762 1.00 . A A . 57 LEU CB 1 1
4 7407 1 1 57 LEU CD1 C -0.682 5.086 0.596 1.00 . A A . 57 LEU CD1 1 1
4 7408 1 1 57 LEU CD2 C 0.417 7.318 0.320 1.00 . A A . 57 LEU CD2 1 1
4 7409 1 1 57 LEU CG C 0.113 5.982 -0.339 1.00 . A A . 57 LEU CG 1 1
4 7410 1 1 57 LEU H H 3.368 3.756 -0.251 1.00 . A A . 57 LEU H 1 1
4 7411 1 1 57 LEU HA H 0.540 3.383 -0.410 1.00 . A A . 57 LEU HA 1 1
4 7412 1 1 57 LEU HB2 H 2.166 5.521 -0.010 1.00 . A A . 57 LEU HB2 1 1
4 7413 1 1 57 LEU HB3 H 1.742 5.753 -1.690 1.00 . A A . 57 LEU HB3 1 1
4 7414 1 1 57 LEU HD11 H -0.020 4.367 1.056 1.00 . A A . 57 LEU HD11 1 1
4 7415 1 1 57 LEU HD12 H -1.444 4.565 0.034 1.00 . A A . 57 LEU HD12 1 1
4 7416 1 1 57 LEU HD13 H -1.148 5.688 1.362 1.00 . A A . 57 LEU HD13 1 1
4 7417 1 1 57 LEU HD21 H 1.471 7.373 0.552 1.00 . A A . 57 LEU HD21 1 1
4 7418 1 1 57 LEU HD22 H -0.156 7.408 1.231 1.00 . A A . 57 LEU HD22 1 1
4 7419 1 1 57 LEU HD23 H 0.154 8.120 -0.352 1.00 . A A . 57 LEU HD23 1 1
4 7420 1 1 57 LEU HG H -0.495 6.175 -1.214 1.00 . A A . 57 LEU HG 1 1
4 7421 1 1 57 LEU N N 2.601 3.180 -0.452 1.00 . A A . 57 LEU N 1 1
4 7422 1 1 57 LEU O O 0.135 3.063 -2.878 1.00 . A A . 57 LEU O 1 1
4 7423 1 1 58 GLN C C 2.005 1.870 -4.770 1.00 . A A . 58 GLN C 1 1
4 7424 1 1 58 GLN CA C 2.275 3.354 -4.600 1.00 . A A . 58 GLN CA 1 1
4 7425 1 1 58 GLN CB C 3.617 3.745 -5.230 1.00 . A A . 58 GLN CB 1 1
4 7426 1 1 58 GLN CD C 2.541 3.719 -7.516 1.00 . A A . 58 GLN CD 1 1
4 7427 1 1 58 GLN CG C 3.750 3.333 -6.686 1.00 . A A . 58 GLN CG 1 1
4 7428 1 1 58 GLN H H 3.111 3.953 -2.766 1.00 . A A . 58 GLN H 1 1
4 7429 1 1 58 GLN HA H 1.478 3.920 -5.059 1.00 . A A . 58 GLN HA 1 1
4 7430 1 1 58 GLN HB2 H 3.734 4.822 -5.167 1.00 . A A . 58 GLN HB2 1 1
4 7431 1 1 58 GLN HB3 H 4.416 3.275 -4.671 1.00 . A A . 58 GLN HB3 1 1
4 7432 1 1 58 GLN HE21 H 1.934 1.825 -7.555 1.00 . A A . 58 GLN HE21 1 1
4 7433 1 1 58 GLN HE22 H 0.926 2.952 -8.392 1.00 . A A . 58 GLN HE22 1 1
4 7434 1 1 58 GLN HG2 H 4.622 3.813 -7.103 1.00 . A A . 58 GLN HG2 1 1
4 7435 1 1 58 GLN HG3 H 3.875 2.259 -6.733 1.00 . A A . 58 GLN HG3 1 1
4 7436 1 1 58 GLN N N 2.285 3.645 -3.183 1.00 . A A . 58 GLN N 1 1
4 7437 1 1 58 GLN NE2 N 1.717 2.733 -7.855 1.00 . A A . 58 GLN NE2 1 1
4 7438 1 1 58 GLN O O 1.116 1.457 -5.519 1.00 . A A . 58 GLN O 1 1
4 7439 1 1 58 GLN OE1 O 2.348 4.888 -7.846 1.00 . A A . 58 GLN OE1 1 1
4 7440 1 1 59 ALA C C 1.176 -0.706 -3.557 1.00 . A A . 59 ALA C 1 1
4 7441 1 1 59 ALA CA C 2.584 -0.363 -4.023 1.00 . A A . 59 ALA CA 1 1
4 7442 1 1 59 ALA CB C 3.620 -1.023 -3.126 1.00 . A A . 59 ALA CB 1 1
4 7443 1 1 59 ALA H H 3.417 1.476 -3.415 1.00 . A A . 59 ALA H 1 1
4 7444 1 1 59 ALA HA H 2.723 -0.720 -5.034 1.00 . A A . 59 ALA HA 1 1
4 7445 1 1 59 ALA HB1 H 3.708 -2.067 -3.387 1.00 . A A . 59 ALA HB1 1 1
4 7446 1 1 59 ALA HB2 H 3.313 -0.933 -2.095 1.00 . A A . 59 ALA HB2 1 1
4 7447 1 1 59 ALA HB3 H 4.574 -0.536 -3.261 1.00 . A A . 59 ALA HB3 1 1
4 7448 1 1 59 ALA N N 2.754 1.076 -4.016 1.00 . A A . 59 ALA N 1 1
4 7449 1 1 59 ALA O O 0.591 -1.695 -3.988 1.00 . A A . 59 ALA O 1 1
4 7450 1 1 60 ILE C C -1.702 -0.156 -3.336 1.00 . A A . 60 ILE C 1 1
4 7451 1 1 60 ILE CA C -0.724 -0.069 -2.172 1.00 . A A . 60 ILE CA 1 1
4 7452 1 1 60 ILE CB C -1.145 1.043 -1.178 1.00 . A A . 60 ILE CB 1 1
4 7453 1 1 60 ILE CD1 C -0.748 1.617 1.269 1.00 . A A . 60 ILE CD1 1 1
4 7454 1 1 60 ILE CG1 C -1.035 0.529 0.258 1.00 . A A . 60 ILE CG1 1 1
4 7455 1 1 60 ILE CG2 C -2.564 1.526 -1.450 1.00 . A A . 60 ILE CG2 1 1
4 7456 1 1 60 ILE H H 1.143 0.917 -2.378 1.00 . A A . 60 ILE H 1 1
4 7457 1 1 60 ILE HA H -0.732 -1.011 -1.648 1.00 . A A . 60 ILE HA 1 1
4 7458 1 1 60 ILE HB H -0.474 1.879 -1.302 1.00 . A A . 60 ILE HB 1 1
4 7459 1 1 60 ILE HD11 H -1.679 2.020 1.640 1.00 . A A . 60 ILE HD11 1 1
4 7460 1 1 60 ILE HD12 H -0.177 2.405 0.799 1.00 . A A . 60 ILE HD12 1 1
4 7461 1 1 60 ILE HD13 H -0.182 1.205 2.091 1.00 . A A . 60 ILE HD13 1 1
4 7462 1 1 60 ILE HG12 H -1.965 0.056 0.536 1.00 . A A . 60 ILE HG12 1 1
4 7463 1 1 60 ILE HG13 H -0.236 -0.195 0.311 1.00 . A A . 60 ILE HG13 1 1
4 7464 1 1 60 ILE HG21 H -2.586 2.067 -2.384 1.00 . A A . 60 ILE HG21 1 1
4 7465 1 1 60 ILE HG22 H -2.882 2.176 -0.649 1.00 . A A . 60 ILE HG22 1 1
4 7466 1 1 60 ILE HG23 H -3.228 0.676 -1.510 1.00 . A A . 60 ILE HG23 1 1
4 7467 1 1 60 ILE N N 0.628 0.138 -2.680 1.00 . A A . 60 ILE N 1 1
4 7468 1 1 60 ILE O O -2.439 -1.132 -3.469 1.00 . A A . 60 ILE O 1 1
4 7469 1 1 61 TYR C C -2.384 -0.398 -6.161 1.00 . A A . 61 TYR C 1 1
4 7470 1 1 61 TYR CA C -2.537 0.894 -5.372 1.00 . A A . 61 TYR CA 1 1
4 7471 1 1 61 TYR CB C -2.171 2.108 -6.244 1.00 . A A . 61 TYR CB 1 1
4 7472 1 1 61 TYR CD1 C -0.975 1.149 -8.281 1.00 . A A . 61 TYR CD1 1 1
4 7473 1 1 61 TYR CD2 C -3.055 2.276 -8.607 1.00 . A A . 61 TYR CD2 1 1
4 7474 1 1 61 TYR CE1 C -0.884 0.919 -9.640 1.00 . A A . 61 TYR CE1 1 1
4 7475 1 1 61 TYR CE2 C -2.966 2.052 -9.968 1.00 . A A . 61 TYR CE2 1 1
4 7476 1 1 61 TYR CG C -2.066 1.832 -7.738 1.00 . A A . 61 TYR CG 1 1
4 7477 1 1 61 TYR CZ C -1.879 1.373 -10.478 1.00 . A A . 61 TYR CZ 1 1
4 7478 1 1 61 TYR H H -1.053 1.600 -4.037 1.00 . A A . 61 TYR H 1 1
4 7479 1 1 61 TYR HA H -3.561 0.985 -5.044 1.00 . A A . 61 TYR HA 1 1
4 7480 1 1 61 TYR HB2 H -2.923 2.871 -6.110 1.00 . A A . 61 TYR HB2 1 1
4 7481 1 1 61 TYR HB3 H -1.219 2.498 -5.915 1.00 . A A . 61 TYR HB3 1 1
4 7482 1 1 61 TYR HD1 H -0.195 0.785 -7.623 1.00 . A A . 61 TYR HD1 1 1
4 7483 1 1 61 TYR HD2 H -3.908 2.805 -8.206 1.00 . A A . 61 TYR HD2 1 1
4 7484 1 1 61 TYR HE1 H -0.034 0.388 -10.041 1.00 . A A . 61 TYR HE1 1 1
4 7485 1 1 61 TYR HE2 H -3.746 2.406 -10.625 1.00 . A A . 61 TYR HE2 1 1
4 7486 1 1 61 TYR HH H -0.962 1.512 -12.162 1.00 . A A . 61 TYR HH 1 1
4 7487 1 1 61 TYR N N -1.678 0.860 -4.194 1.00 . A A . 61 TYR N 1 1
4 7488 1 1 61 TYR O O -3.314 -0.850 -6.828 1.00 . A A . 61 TYR O 1 1
4 7489 1 1 61 TYR OH O -1.788 1.150 -11.833 1.00 . A A . 61 TYR OH 1 1
4 7490 1 1 62 LEU C C -1.709 -3.366 -6.239 1.00 . A A . 62 LEU C 1 1
4 7491 1 1 62 LEU CA C -0.891 -2.202 -6.781 1.00 . A A . 62 LEU CA 1 1
4 7492 1 1 62 LEU CB C 0.593 -2.483 -6.642 1.00 . A A . 62 LEU CB 1 1
4 7493 1 1 62 LEU CD1 C 2.798 -3.003 -7.715 1.00 . A A . 62 LEU CD1 1 1
4 7494 1 1 62 LEU CD2 C 0.675 -3.365 -8.999 1.00 . A A . 62 LEU CD2 1 1
4 7495 1 1 62 LEU CG C 1.381 -2.511 -7.953 1.00 . A A . 62 LEU CG 1 1
4 7496 1 1 62 LEU H H -0.490 -0.566 -5.536 1.00 . A A . 62 LEU H 1 1
4 7497 1 1 62 LEU HA H -1.127 -2.060 -7.824 1.00 . A A . 62 LEU HA 1 1
4 7498 1 1 62 LEU HB2 H 1.014 -1.716 -6.019 1.00 . A A . 62 LEU HB2 1 1
4 7499 1 1 62 LEU HB3 H 0.709 -3.425 -6.133 1.00 . A A . 62 LEU HB3 1 1
4 7500 1 1 62 LEU HD11 H 3.452 -2.601 -8.475 1.00 . A A . 62 LEU HD11 1 1
4 7501 1 1 62 LEU HD12 H 2.817 -4.082 -7.757 1.00 . A A . 62 LEU HD12 1 1
4 7502 1 1 62 LEU HD13 H 3.132 -2.675 -6.743 1.00 . A A . 62 LEU HD13 1 1
4 7503 1 1 62 LEU HD21 H -0.067 -3.985 -8.517 1.00 . A A . 62 LEU HD21 1 1
4 7504 1 1 62 LEU HD22 H 1.398 -3.993 -9.498 1.00 . A A . 62 LEU HD22 1 1
4 7505 1 1 62 LEU HD23 H 0.194 -2.724 -9.722 1.00 . A A . 62 LEU HD23 1 1
4 7506 1 1 62 LEU HG H 1.445 -1.503 -8.337 1.00 . A A . 62 LEU HG 1 1
4 7507 1 1 62 LEU N N -1.194 -0.978 -6.081 1.00 . A A . 62 LEU N 1 1
4 7508 1 1 62 LEU O O -2.398 -4.053 -6.995 1.00 . A A . 62 LEU O 1 1
4 7509 1 1 63 ALA C C -3.889 -4.402 -4.513 1.00 . A A . 63 ALA C 1 1
4 7510 1 1 63 ALA CA C -2.410 -4.659 -4.311 1.00 . A A . 63 ALA CA 1 1
4 7511 1 1 63 ALA CB C -2.093 -4.779 -2.832 1.00 . A A . 63 ALA CB 1 1
4 7512 1 1 63 ALA H H -1.092 -2.999 -4.366 1.00 . A A . 63 ALA H 1 1
4 7513 1 1 63 ALA HA H -2.138 -5.586 -4.796 1.00 . A A . 63 ALA HA 1 1
4 7514 1 1 63 ALA HB1 H -2.945 -5.197 -2.316 1.00 . A A . 63 ALA HB1 1 1
4 7515 1 1 63 ALA HB2 H -1.874 -3.801 -2.431 1.00 . A A . 63 ALA HB2 1 1
4 7516 1 1 63 ALA HB3 H -1.238 -5.424 -2.698 1.00 . A A . 63 ALA HB3 1 1
4 7517 1 1 63 ALA N N -1.647 -3.582 -4.927 1.00 . A A . 63 ALA N 1 1
4 7518 1 1 63 ALA O O -4.708 -5.320 -4.501 1.00 . A A . 63 ALA O 1 1
4 7519 1 1 64 LEU C C -5.940 -2.859 -6.419 1.00 . A A . 64 LEU C 1 1
4 7520 1 1 64 LEU CA C -5.589 -2.717 -4.940 1.00 . A A . 64 LEU CA 1 1
4 7521 1 1 64 LEU CB C -5.794 -1.267 -4.487 1.00 . A A . 64 LEU CB 1 1
4 7522 1 1 64 LEU CD1 C -5.094 -0.729 -2.139 1.00 . A A . 64 LEU CD1 1 1
4 7523 1 1 64 LEU CD2 C -7.354 -0.042 -2.950 1.00 . A A . 64 LEU CD2 1 1
4 7524 1 1 64 LEU CG C -6.261 -1.098 -3.039 1.00 . A A . 64 LEU CG 1 1
4 7525 1 1 64 LEU H H -3.495 -2.456 -4.723 1.00 . A A . 64 LEU H 1 1
4 7526 1 1 64 LEU HA H -6.231 -3.364 -4.357 1.00 . A A . 64 LEU HA 1 1
4 7527 1 1 64 LEU HB2 H -4.858 -0.740 -4.606 1.00 . A A . 64 LEU HB2 1 1
4 7528 1 1 64 LEU HB3 H -6.528 -0.812 -5.134 1.00 . A A . 64 LEU HB3 1 1
4 7529 1 1 64 LEU HD11 H -4.865 0.320 -2.259 1.00 . A A . 64 LEU HD11 1 1
4 7530 1 1 64 LEU HD12 H -4.230 -1.317 -2.410 1.00 . A A . 64 LEU HD12 1 1
4 7531 1 1 64 LEU HD13 H -5.355 -0.925 -1.110 1.00 . A A . 64 LEU HD13 1 1
4 7532 1 1 64 LEU HD21 H -8.322 -0.521 -2.961 1.00 . A A . 64 LEU HD21 1 1
4 7533 1 1 64 LEU HD22 H -7.275 0.630 -3.793 1.00 . A A . 64 LEU HD22 1 1
4 7534 1 1 64 LEU HD23 H -7.239 0.518 -2.034 1.00 . A A . 64 LEU HD23 1 1
4 7535 1 1 64 LEU HG H -6.670 -2.035 -2.686 1.00 . A A . 64 LEU HG 1 1
4 7536 1 1 64 LEU N N -4.212 -3.132 -4.713 1.00 . A A . 64 LEU N 1 1
4 7537 1 1 64 LEU O O -7.111 -2.868 -6.795 1.00 . A A . 64 LEU O 1 1
4 7538 1 1 65 GLN C C -5.675 -4.456 -9.066 1.00 . A A . 65 GLN C 1 1
4 7539 1 1 65 GLN CA C -5.099 -3.089 -8.698 1.00 . A A . 65 GLN CA 1 1
4 7540 1 1 65 GLN CB C -3.770 -2.876 -9.425 1.00 . A A . 65 GLN CB 1 1
4 7541 1 1 65 GLN CD C -4.059 -1.193 -11.285 1.00 . A A . 65 GLN CD 1 1
4 7542 1 1 65 GLN CG C -3.550 -1.443 -9.880 1.00 . A A . 65 GLN CG 1 1
4 7543 1 1 65 GLN H H -3.998 -2.931 -6.894 1.00 . A A . 65 GLN H 1 1
4 7544 1 1 65 GLN HA H -5.793 -2.325 -9.010 1.00 . A A . 65 GLN HA 1 1
4 7545 1 1 65 GLN HB2 H -2.962 -3.148 -8.761 1.00 . A A . 65 GLN HB2 1 1
4 7546 1 1 65 GLN HB3 H -3.742 -3.515 -10.294 1.00 . A A . 65 GLN HB3 1 1
4 7547 1 1 65 GLN HE21 H -5.094 0.384 -10.658 1.00 . A A . 65 GLN HE21 1 1
4 7548 1 1 65 GLN HE22 H -5.216 0.028 -12.343 1.00 . A A . 65 GLN HE22 1 1
4 7549 1 1 65 GLN HG2 H -4.068 -0.780 -9.203 1.00 . A A . 65 GLN HG2 1 1
4 7550 1 1 65 GLN HG3 H -2.490 -1.228 -9.852 1.00 . A A . 65 GLN HG3 1 1
4 7551 1 1 65 GLN N N -4.908 -2.958 -7.256 1.00 . A A . 65 GLN N 1 1
4 7552 1 1 65 GLN NE2 N -4.871 -0.156 -11.445 1.00 . A A . 65 GLN NE2 1 1
4 7553 1 1 65 GLN O O -6.694 -4.538 -9.754 1.00 . A A . 65 GLN O 1 1
4 7554 1 1 65 GLN OE1 O -3.724 -1.924 -12.217 1.00 . A A . 65 GLN OE1 1 1
4 7555 1 1 66 ASP C C -6.380 -7.389 -7.754 1.00 . A A . 66 ASP C 1 1
4 7556 1 1 66 ASP CA C -5.508 -6.878 -8.892 1.00 . A A . 66 ASP CA 1 1
4 7557 1 1 66 ASP CB C -4.333 -7.831 -9.117 1.00 . A A . 66 ASP CB 1 1
4 7558 1 1 66 ASP CG C -3.583 -7.533 -10.399 1.00 . A A . 66 ASP CG 1 1
4 7559 1 1 66 ASP H H -4.225 -5.411 -8.055 1.00 . A A . 66 ASP H 1 1
4 7560 1 1 66 ASP HA H -6.102 -6.834 -9.793 1.00 . A A . 66 ASP HA 1 1
4 7561 1 1 66 ASP HB2 H -3.645 -7.745 -8.289 1.00 . A A . 66 ASP HB2 1 1
4 7562 1 1 66 ASP HB3 H -4.706 -8.843 -9.166 1.00 . A A . 66 ASP HB3 1 1
4 7563 1 1 66 ASP N N -5.032 -5.528 -8.603 1.00 . A A . 66 ASP N 1 1
4 7564 1 1 66 ASP O O -6.851 -8.527 -7.782 1.00 . A A . 66 ASP O 1 1
4 7565 1 1 66 ASP OD1 O -3.061 -6.407 -10.533 1.00 . A A . 66 ASP OD1 1 1
4 7566 1 1 66 ASP OD2 O -3.513 -8.427 -11.269 1.00 . A A . 66 ASP OD2 1 1
4 7567 1 1 67 SER C C -8.696 -7.555 -6.000 1.00 . A A . 67 SER C 1 1
4 7568 1 1 67 SER CA C -7.395 -6.874 -5.594 1.00 . A A . 67 SER CA 1 1
4 7569 1 1 67 SER CB C -7.710 -5.612 -4.796 1.00 . A A . 67 SER CB 1 1
4 7570 1 1 67 SER H H -6.173 -5.645 -6.802 1.00 . A A . 67 SER H 1 1
4 7571 1 1 67 SER HA H -6.822 -7.551 -4.972 1.00 . A A . 67 SER HA 1 1
4 7572 1 1 67 SER HB2 H -8.322 -5.871 -3.946 1.00 . A A . 67 SER HB2 1 1
4 7573 1 1 67 SER HB3 H -6.790 -5.161 -4.455 1.00 . A A . 67 SER HB3 1 1
4 7574 1 1 67 SER HG H -9.352 -4.720 -5.383 1.00 . A A . 67 SER HG 1 1
4 7575 1 1 67 SER N N -6.584 -6.535 -6.756 1.00 . A A . 67 SER N 1 1
4 7576 1 1 67 SER O O -8.962 -8.693 -5.612 1.00 . A A . 67 SER O 1 1
4 7577 1 1 67 SER OG O -8.414 -4.674 -5.588 1.00 . A A . 67 SER OG 1 1
4 7578 1 1 68 GLY C C -11.952 -6.704 -6.536 1.00 . A A . 68 GLY C 1 1
4 7579 1 1 68 GLY CA C -10.777 -7.387 -7.211 1.00 . A A . 68 GLY CA 1 1
4 7580 1 1 68 GLY H H -9.246 -5.939 -7.043 1.00 . A A . 68 GLY H 1 1
4 7581 1 1 68 GLY HA2 H -10.864 -7.259 -8.280 1.00 . A A . 68 GLY HA2 1 1
4 7582 1 1 68 GLY HA3 H -10.803 -8.442 -6.979 1.00 . A A . 68 GLY HA3 1 1
4 7583 1 1 68 GLY N N -9.508 -6.844 -6.774 1.00 . A A . 68 GLY N 1 1
4 7584 1 1 68 GLY O O -12.304 -5.576 -6.884 1.00 . A A . 68 GLY O 1 1
4 7585 1 1 69 LEU C C -13.267 -6.366 -3.449 1.00 . A A . 69 LEU C 1 1
4 7586 1 1 69 LEU CA C -13.694 -6.831 -4.836 1.00 . A A . 69 LEU CA 1 1
4 7587 1 1 69 LEU CB C -14.816 -7.870 -4.696 1.00 . A A . 69 LEU CB 1 1
4 7588 1 1 69 LEU CD1 C -14.964 -8.118 -7.203 1.00 . A A . 69 LEU CD1 1 1
4 7589 1 1 69 LEU CD2 C -13.919 -9.936 -5.829 1.00 . A A . 69 LEU CD2 1 1
4 7590 1 1 69 LEU CG C -14.985 -8.850 -5.867 1.00 . A A . 69 LEU CG 1 1
4 7591 1 1 69 LEU H H -12.230 -8.275 -5.331 1.00 . A A . 69 LEU H 1 1
4 7592 1 1 69 LEU HA H -14.063 -5.983 -5.389 1.00 . A A . 69 LEU HA 1 1
4 7593 1 1 69 LEU HB2 H -14.631 -8.447 -3.795 1.00 . A A . 69 LEU HB2 1 1
4 7594 1 1 69 LEU HB3 H -15.748 -7.337 -4.569 1.00 . A A . 69 LEU HB3 1 1
4 7595 1 1 69 LEU HD11 H -14.028 -8.311 -7.705 1.00 . A A . 69 LEU HD11 1 1
4 7596 1 1 69 LEU HD12 H -15.070 -7.057 -7.033 1.00 . A A . 69 LEU HD12 1 1
4 7597 1 1 69 LEU HD13 H -15.781 -8.468 -7.816 1.00 . A A . 69 LEU HD13 1 1
4 7598 1 1 69 LEU HD21 H -14.363 -10.884 -6.098 1.00 . A A . 69 LEU HD21 1 1
4 7599 1 1 69 LEU HD22 H -13.506 -10.002 -4.834 1.00 . A A . 69 LEU HD22 1 1
4 7600 1 1 69 LEU HD23 H -13.135 -9.695 -6.532 1.00 . A A . 69 LEU HD23 1 1
4 7601 1 1 69 LEU HG H -15.944 -9.330 -5.775 1.00 . A A . 69 LEU HG 1 1
4 7602 1 1 69 LEU N N -12.556 -7.383 -5.565 1.00 . A A . 69 LEU N 1 1
4 7603 1 1 69 LEU O O -12.892 -5.210 -3.251 1.00 . A A . 69 LEU O 1 1
4 7604 1 1 70 GLU C C -11.738 -7.816 -0.733 1.00 . A A . 70 GLU C 1 1
4 7605 1 1 70 GLU CA C -12.966 -7.003 -1.121 1.00 . A A . 70 GLU CA 1 1
4 7606 1 1 70 GLU CB C -14.141 -7.335 -0.205 1.00 . A A . 70 GLU CB 1 1
4 7607 1 1 70 GLU CD C -14.754 -7.885 2.168 1.00 . A A . 70 GLU CD 1 1
4 7608 1 1 70 GLU CG C -13.893 -7.036 1.254 1.00 . A A . 70 GLU CG 1 1
4 7609 1 1 70 GLU H H -13.642 -8.186 -2.725 1.00 . A A . 70 GLU H 1 1
4 7610 1 1 70 GLU HA H -12.733 -5.951 -1.039 1.00 . A A . 70 GLU HA 1 1
4 7611 1 1 70 GLU HB2 H -14.995 -6.757 -0.518 1.00 . A A . 70 GLU HB2 1 1
4 7612 1 1 70 GLU HB3 H -14.372 -8.386 -0.301 1.00 . A A . 70 GLU HB3 1 1
4 7613 1 1 70 GLU HG2 H -12.856 -7.220 1.476 1.00 . A A . 70 GLU HG2 1 1
4 7614 1 1 70 GLU HG3 H -14.121 -5.996 1.430 1.00 . A A . 70 GLU HG3 1 1
4 7615 1 1 70 GLU N N -13.334 -7.285 -2.495 1.00 . A A . 70 GLU N 1 1
4 7616 1 1 70 GLU O O -11.761 -9.047 -0.771 1.00 . A A . 70 GLU O 1 1
4 7617 1 1 70 GLU OE1 O -14.344 -9.022 2.482 1.00 . A A . 70 GLU OE1 1 1
4 7618 1 1 70 GLU OE2 O -15.836 -7.411 2.574 1.00 . A A . 70 GLU OE2 1 1
4 7619 1 1 71 VAL C C -8.762 -7.152 1.201 1.00 . A A . 71 VAL C 1 1
4 7620 1 1 71 VAL CA C -9.419 -7.789 -0.015 1.00 . A A . 71 VAL CA 1 1
4 7621 1 1 71 VAL CB C -8.416 -7.756 -1.174 1.00 . A A . 71 VAL CB 1 1
4 7622 1 1 71 VAL CG1 C -8.823 -8.741 -2.259 1.00 . A A . 71 VAL CG1 1 1
4 7623 1 1 71 VAL CG2 C -8.313 -6.349 -1.727 1.00 . A A . 71 VAL CG2 1 1
4 7624 1 1 71 VAL H H -10.703 -6.144 -0.390 1.00 . A A . 71 VAL H 1 1
4 7625 1 1 71 VAL HA H -9.644 -8.821 0.207 1.00 . A A . 71 VAL HA 1 1
4 7626 1 1 71 VAL HB H -7.443 -8.044 -0.794 1.00 . A A . 71 VAL HB 1 1
4 7627 1 1 71 VAL HG11 H -8.457 -9.726 -2.007 1.00 . A A . 71 VAL HG11 1 1
4 7628 1 1 71 VAL HG12 H -8.401 -8.431 -3.204 1.00 . A A . 71 VAL HG12 1 1
4 7629 1 1 71 VAL HG13 H -9.899 -8.767 -2.336 1.00 . A A . 71 VAL HG13 1 1
4 7630 1 1 71 VAL HG21 H -8.419 -5.638 -0.920 1.00 . A A . 71 VAL HG21 1 1
4 7631 1 1 71 VAL HG22 H -9.096 -6.189 -2.453 1.00 . A A . 71 VAL HG22 1 1
4 7632 1 1 71 VAL HG23 H -7.350 -6.216 -2.198 1.00 . A A . 71 VAL HG23 1 1
4 7633 1 1 71 VAL N N -10.664 -7.124 -0.382 1.00 . A A . 71 VAL N 1 1
4 7634 1 1 71 VAL O O -9.192 -6.112 1.683 1.00 . A A . 71 VAL O 1 1
4 7635 1 1 72 ASN C C -5.619 -6.725 2.338 1.00 . A A . 72 ASN C 1 1
4 7636 1 1 72 ASN CA C -6.942 -7.309 2.812 1.00 . A A . 72 ASN CA 1 1
4 7637 1 1 72 ASN CB C -6.684 -8.458 3.789 1.00 . A A . 72 ASN CB 1 1
4 7638 1 1 72 ASN CG C -7.819 -8.667 4.776 1.00 . A A . 72 ASN CG 1 1
4 7639 1 1 72 ASN H H -7.404 -8.603 1.225 1.00 . A A . 72 ASN H 1 1
4 7640 1 1 72 ASN HA H -7.517 -6.542 3.304 1.00 . A A . 72 ASN HA 1 1
4 7641 1 1 72 ASN HB2 H -6.552 -9.372 3.229 1.00 . A A . 72 ASN HB2 1 1
4 7642 1 1 72 ASN HB3 H -5.782 -8.252 4.346 1.00 . A A . 72 ASN HB3 1 1
4 7643 1 1 72 ASN HD21 H -9.148 -7.962 3.467 1.00 . A A . 72 ASN HD21 1 1
4 7644 1 1 72 ASN HD22 H -9.783 -8.463 4.994 1.00 . A A . 72 ASN HD22 1 1
4 7645 1 1 72 ASN N N -7.700 -7.789 1.670 1.00 . A A . 72 ASN N 1 1
4 7646 1 1 72 ASN ND2 N -9.038 -8.330 4.371 1.00 . A A . 72 ASN ND2 1 1
4 7647 1 1 72 ASN O O -4.744 -7.457 1.875 1.00 . A A . 72 ASN O 1 1
4 7648 1 1 72 ASN OD1 O -7.601 -9.130 5.896 1.00 . A A . 72 ASN OD1 1 1
4 7649 1 1 73 ILE C C -3.299 -4.524 3.202 1.00 . A A . 73 ILE C 1 1
4 7650 1 1 73 ILE CA C -4.239 -4.764 2.014 1.00 . A A . 73 ILE CA 1 1
4 7651 1 1 73 ILE CB C -4.529 -3.446 1.245 1.00 . A A . 73 ILE CB 1 1
4 7652 1 1 73 ILE CD1 C -5.562 -4.924 -0.572 1.00 . A A . 73 ILE CD1 1 1
4 7653 1 1 73 ILE CG1 C -4.674 -3.740 -0.255 1.00 . A A . 73 ILE CG1 1 1
4 7654 1 1 73 ILE CG2 C -3.434 -2.410 1.464 1.00 . A A . 73 ILE CG2 1 1
4 7655 1 1 73 ILE H H -6.196 -4.868 2.817 1.00 . A A . 73 ILE H 1 1
4 7656 1 1 73 ILE HA H -3.751 -5.445 1.324 1.00 . A A . 73 ILE HA 1 1
4 7657 1 1 73 ILE HB H -5.453 -3.034 1.613 1.00 . A A . 73 ILE HB 1 1
4 7658 1 1 73 ILE HD11 H -5.027 -5.840 -0.364 1.00 . A A . 73 ILE HD11 1 1
4 7659 1 1 73 ILE HD12 H -5.837 -4.899 -1.616 1.00 . A A . 73 ILE HD12 1 1
4 7660 1 1 73 ILE HD13 H -6.451 -4.882 0.038 1.00 . A A . 73 ILE HD13 1 1
4 7661 1 1 73 ILE HG12 H -5.092 -2.876 -0.746 1.00 . A A . 73 ILE HG12 1 1
4 7662 1 1 73 ILE HG13 H -3.695 -3.944 -0.667 1.00 . A A . 73 ILE HG13 1 1
4 7663 1 1 73 ILE HG21 H -2.467 -2.887 1.401 1.00 . A A . 73 ILE HG21 1 1
4 7664 1 1 73 ILE HG22 H -3.550 -1.964 2.441 1.00 . A A . 73 ILE HG22 1 1
4 7665 1 1 73 ILE HG23 H -3.508 -1.642 0.708 1.00 . A A . 73 ILE HG23 1 1
4 7666 1 1 73 ILE N N -5.469 -5.410 2.446 1.00 . A A . 73 ILE N 1 1
4 7667 1 1 73 ILE O O -3.431 -3.573 3.984 1.00 . A A . 73 ILE O 1 1
4 7668 1 1 74 VAL C C -0.151 -4.541 3.869 1.00 . A A . 74 VAL C 1 1
4 7669 1 1 74 VAL CA C -1.329 -5.369 4.346 1.00 . A A . 74 VAL CA 1 1
4 7670 1 1 74 VAL CB C -0.844 -6.778 4.755 1.00 . A A . 74 VAL CB 1 1
4 7671 1 1 74 VAL CG1 C -1.280 -7.096 6.178 1.00 . A A . 74 VAL CG1 1 1
4 7672 1 1 74 VAL CG2 C -1.355 -7.840 3.792 1.00 . A A . 74 VAL CG2 1 1
4 7673 1 1 74 VAL H H -2.303 -6.133 2.631 1.00 . A A . 74 VAL H 1 1
4 7674 1 1 74 VAL HA H -1.765 -4.893 5.210 1.00 . A A . 74 VAL HA 1 1
4 7675 1 1 74 VAL HB H 0.235 -6.785 4.725 1.00 . A A . 74 VAL HB 1 1
4 7676 1 1 74 VAL HG11 H -0.627 -6.593 6.875 1.00 . A A . 74 VAL HG11 1 1
4 7677 1 1 74 VAL HG12 H -1.228 -8.162 6.341 1.00 . A A . 74 VAL HG12 1 1
4 7678 1 1 74 VAL HG13 H -2.295 -6.757 6.327 1.00 . A A . 74 VAL HG13 1 1
4 7679 1 1 74 VAL HG21 H -1.036 -7.599 2.790 1.00 . A A . 74 VAL HG21 1 1
4 7680 1 1 74 VAL HG22 H -2.433 -7.871 3.829 1.00 . A A . 74 VAL HG22 1 1
4 7681 1 1 74 VAL HG23 H -0.956 -8.803 4.075 1.00 . A A . 74 VAL HG23 1 1
4 7682 1 1 74 VAL N N -2.337 -5.419 3.299 1.00 . A A . 74 VAL N 1 1
4 7683 1 1 74 VAL O O 0.656 -5.001 3.062 1.00 . A A . 74 VAL O 1 1
4 7684 1 1 75 THR C C 1.595 -1.671 5.101 1.00 . A A . 75 THR C 1 1
4 7685 1 1 75 THR CA C 0.984 -2.403 3.929 1.00 . A A . 75 THR CA 1 1
4 7686 1 1 75 THR CB C 0.451 -1.352 2.937 1.00 . A A . 75 THR CB 1 1
4 7687 1 1 75 THR CG2 C 1.553 -0.883 2.005 1.00 . A A . 75 THR CG2 1 1
4 7688 1 1 75 THR H H -0.763 -2.986 4.971 1.00 . A A . 75 THR H 1 1
4 7689 1 1 75 THR HA H 1.748 -2.982 3.433 1.00 . A A . 75 THR HA 1 1
4 7690 1 1 75 THR HB H 0.082 -0.497 3.497 1.00 . A A . 75 THR HB 1 1
4 7691 1 1 75 THR HG1 H -1.312 -2.215 2.763 1.00 . A A . 75 THR HG1 1 1
4 7692 1 1 75 THR HG21 H 1.357 0.133 1.697 1.00 . A A . 75 THR HG21 1 1
4 7693 1 1 75 THR HG22 H 1.586 -1.523 1.136 1.00 . A A . 75 THR HG22 1 1
4 7694 1 1 75 THR HG23 H 2.501 -0.926 2.519 1.00 . A A . 75 THR HG23 1 1
4 7695 1 1 75 THR N N -0.076 -3.305 4.344 1.00 . A A . 75 THR N 1 1
4 7696 1 1 75 THR O O 0.878 -1.102 5.925 1.00 . A A . 75 THR O 1 1
4 7697 1 1 75 THR OG1 O -0.624 -1.902 2.172 1.00 . A A . 75 THR OG1 1 1
4 7698 1 1 76 ASP C C 3.483 0.553 5.896 1.00 . A A . 76 ASP C 1 1
4 7699 1 1 76 ASP CA C 3.573 -0.917 6.224 1.00 . A A . 76 ASP CA 1 1
4 7700 1 1 76 ASP CB C 5.037 -1.333 6.370 1.00 . A A . 76 ASP CB 1 1
4 7701 1 1 76 ASP CG C 5.236 -2.830 6.221 1.00 . A A . 76 ASP CG 1 1
4 7702 1 1 76 ASP H H 3.454 -2.079 4.463 1.00 . A A . 76 ASP H 1 1
4 7703 1 1 76 ASP HA H 3.043 -1.112 7.143 1.00 . A A . 76 ASP HA 1 1
4 7704 1 1 76 ASP HB2 H 5.624 -0.834 5.614 1.00 . A A . 76 ASP HB2 1 1
4 7705 1 1 76 ASP HB3 H 5.388 -1.035 7.350 1.00 . A A . 76 ASP HB3 1 1
4 7706 1 1 76 ASP N N 2.921 -1.641 5.159 1.00 . A A . 76 ASP N 1 1
4 7707 1 1 76 ASP O O 4.220 1.056 5.054 1.00 . A A . 76 ASP O 1 1
4 7708 1 1 76 ASP OD1 O 4.343 -3.592 6.651 1.00 . A A . 76 ASP OD1 1 1
4 7709 1 1 76 ASP OD2 O 6.281 -3.239 5.676 1.00 . A A . 76 ASP OD2 1 1
4 7710 1 1 77 SER C C 1.584 3.326 7.385 1.00 . A A . 77 SER C 1 1
4 7711 1 1 77 SER CA C 2.355 2.640 6.271 1.00 . A A . 77 SER CA 1 1
4 7712 1 1 77 SER CB C 1.605 2.798 4.953 1.00 . A A . 77 SER CB 1 1
4 7713 1 1 77 SER H H 1.976 0.777 7.186 1.00 . A A . 77 SER H 1 1
4 7714 1 1 77 SER HA H 3.325 3.101 6.179 1.00 . A A . 77 SER HA 1 1
4 7715 1 1 77 SER HB2 H 1.374 3.840 4.796 1.00 . A A . 77 SER HB2 1 1
4 7716 1 1 77 SER HB3 H 2.226 2.442 4.144 1.00 . A A . 77 SER HB3 1 1
4 7717 1 1 77 SER HG H -0.277 2.549 5.438 1.00 . A A . 77 SER HG 1 1
4 7718 1 1 77 SER N N 2.554 1.234 6.540 1.00 . A A . 77 SER N 1 1
4 7719 1 1 77 SER O O 0.355 3.300 7.399 1.00 . A A . 77 SER O 1 1
4 7720 1 1 77 SER OG O 0.395 2.059 4.961 1.00 . A A . 77 SER OG 1 1
4 7721 1 1 78 GLN C C 1.121 6.004 8.863 1.00 . A A . 78 GLN C 1 1
4 7722 1 1 78 GLN CA C 1.652 4.673 9.384 1.00 . A A . 78 GLN CA 1 1
4 7723 1 1 78 GLN CB C 2.627 4.883 10.541 1.00 . A A . 78 GLN CB 1 1
4 7724 1 1 78 GLN CD C 5.100 5.365 10.371 1.00 . A A . 78 GLN CD 1 1
4 7725 1 1 78 GLN CG C 3.697 5.927 10.261 1.00 . A A . 78 GLN CG 1 1
4 7726 1 1 78 GLN H H 3.276 3.968 8.229 1.00 . A A . 78 GLN H 1 1
4 7727 1 1 78 GLN HA H 0.819 4.075 9.726 1.00 . A A . 78 GLN HA 1 1
4 7728 1 1 78 GLN HB2 H 2.074 5.187 11.416 1.00 . A A . 78 GLN HB2 1 1
4 7729 1 1 78 GLN HB3 H 3.119 3.941 10.748 1.00 . A A . 78 GLN HB3 1 1
4 7730 1 1 78 GLN HE21 H 4.818 4.283 8.728 1.00 . A A . 78 GLN HE21 1 1
4 7731 1 1 78 GLN HE22 H 6.367 4.123 9.475 1.00 . A A . 78 GLN HE22 1 1
4 7732 1 1 78 GLN HG2 H 3.556 6.307 9.261 1.00 . A A . 78 GLN HG2 1 1
4 7733 1 1 78 GLN HG3 H 3.589 6.734 10.971 1.00 . A A . 78 GLN HG3 1 1
4 7734 1 1 78 GLN N N 2.299 3.960 8.298 1.00 . A A . 78 GLN N 1 1
4 7735 1 1 78 GLN NE2 N 5.466 4.504 9.429 1.00 . A A . 78 GLN NE2 1 1
4 7736 1 1 78 GLN O O 0.204 6.596 9.435 1.00 . A A . 78 GLN O 1 1
4 7737 1 1 78 GLN OE1 O 5.846 5.701 11.291 1.00 . A A . 78 GLN OE1 1 1
4 7738 1 1 79 TYR C C 0.017 7.385 6.270 1.00 . A A . 79 TYR C 1 1
4 7739 1 1 79 TYR CA C 1.254 7.674 7.098 1.00 . A A . 79 TYR CA 1 1
4 7740 1 1 79 TYR CB C 2.358 8.263 6.221 1.00 . A A . 79 TYR CB 1 1
4 7741 1 1 79 TYR CD1 C 2.375 10.772 6.495 1.00 . A A . 79 TYR CD1 1 1
4 7742 1 1 79 TYR CD2 C 4.096 9.510 7.560 1.00 . A A . 79 TYR CD2 1 1
4 7743 1 1 79 TYR CE1 C 2.918 11.940 6.995 1.00 . A A . 79 TYR CE1 1 1
4 7744 1 1 79 TYR CE2 C 4.643 10.674 8.063 1.00 . A A . 79 TYR CE2 1 1
4 7745 1 1 79 TYR CG C 2.954 9.540 6.768 1.00 . A A . 79 TYR CG 1 1
4 7746 1 1 79 TYR CZ C 4.048 11.889 7.774 1.00 . A A . 79 TYR CZ 1 1
4 7747 1 1 79 TYR H H 2.376 5.902 7.312 1.00 . A A . 79 TYR H 1 1
4 7748 1 1 79 TYR HA H 0.998 8.380 7.873 1.00 . A A . 79 TYR HA 1 1
4 7749 1 1 79 TYR HB2 H 3.154 7.541 6.117 1.00 . A A . 79 TYR HB2 1 1
4 7750 1 1 79 TYR HB3 H 1.948 8.482 5.249 1.00 . A A . 79 TYR HB3 1 1
4 7751 1 1 79 TYR HD1 H 1.488 10.812 5.881 1.00 . A A . 79 TYR HD1 1 1
4 7752 1 1 79 TYR HD2 H 4.558 8.557 7.781 1.00 . A A . 79 TYR HD2 1 1
4 7753 1 1 79 TYR HE1 H 2.453 12.890 6.773 1.00 . A A . 79 TYR HE1 1 1
4 7754 1 1 79 TYR HE2 H 5.531 10.632 8.677 1.00 . A A . 79 TYR HE2 1 1
4 7755 1 1 79 TYR HH H 3.898 13.697 8.401 1.00 . A A . 79 TYR HH 1 1
4 7756 1 1 79 TYR N N 1.683 6.441 7.736 1.00 . A A . 79 TYR N 1 1
4 7757 1 1 79 TYR O O -1.005 8.048 6.431 1.00 . A A . 79 TYR O 1 1
4 7758 1 1 79 TYR OH O 4.594 13.046 8.279 1.00 . A A . 79 TYR OH 1 1
4 7759 1 1 80 ALA C C -2.194 5.685 5.591 1.00 . A A . 80 ALA C 1 1
4 7760 1 1 80 ALA CA C -1.068 5.973 4.629 1.00 . A A . 80 ALA CA 1 1
4 7761 1 1 80 ALA CB C -0.781 4.748 3.780 1.00 . A A . 80 ALA CB 1 1
4 7762 1 1 80 ALA H H 0.924 5.831 5.347 1.00 . A A . 80 ALA H 1 1
4 7763 1 1 80 ALA HA H -1.340 6.797 3.984 1.00 . A A . 80 ALA HA 1 1
4 7764 1 1 80 ALA HB1 H -1.604 4.581 3.100 1.00 . A A . 80 ALA HB1 1 1
4 7765 1 1 80 ALA HB2 H -0.665 3.885 4.421 1.00 . A A . 80 ALA HB2 1 1
4 7766 1 1 80 ALA HB3 H 0.126 4.903 3.217 1.00 . A A . 80 ALA HB3 1 1
4 7767 1 1 80 ALA N N 0.091 6.356 5.416 1.00 . A A . 80 ALA N 1 1
4 7768 1 1 80 ALA O O -3.340 6.067 5.376 1.00 . A A . 80 ALA O 1 1
4 7769 1 1 81 LEU C C -3.543 5.945 8.144 1.00 . A A . 81 LEU C 1 1
4 7770 1 1 81 LEU CA C -2.784 4.696 7.717 1.00 . A A . 81 LEU CA 1 1
4 7771 1 1 81 LEU CB C -2.068 4.090 8.920 1.00 . A A . 81 LEU CB 1 1
4 7772 1 1 81 LEU CD1 C -2.200 1.803 7.906 1.00 . A A . 81 LEU CD1 1 1
4 7773 1 1 81 LEU CD2 C -1.487 2.072 10.288 1.00 . A A . 81 LEU CD2 1 1
4 7774 1 1 81 LEU CG C -2.377 2.615 9.181 1.00 . A A . 81 LEU CG 1 1
4 7775 1 1 81 LEU H H -0.894 4.760 6.791 1.00 . A A . 81 LEU H 1 1
4 7776 1 1 81 LEU HA H -3.474 3.977 7.317 1.00 . A A . 81 LEU HA 1 1
4 7777 1 1 81 LEU HB2 H -1.002 4.191 8.765 1.00 . A A . 81 LEU HB2 1 1
4 7778 1 1 81 LEU HB3 H -2.343 4.658 9.794 1.00 . A A . 81 LEU HB3 1 1
4 7779 1 1 81 LEU HD11 H -3.124 1.298 7.669 1.00 . A A . 81 LEU HD11 1 1
4 7780 1 1 81 LEU HD12 H -1.416 1.075 8.049 1.00 . A A . 81 LEU HD12 1 1
4 7781 1 1 81 LEU HD13 H -1.932 2.466 7.093 1.00 . A A . 81 LEU HD13 1 1
4 7782 1 1 81 LEU HD21 H -0.981 2.891 10.778 1.00 . A A . 81 LEU HD21 1 1
4 7783 1 1 81 LEU HD22 H -0.756 1.400 9.863 1.00 . A A . 81 LEU HD22 1 1
4 7784 1 1 81 LEU HD23 H -2.091 1.540 11.007 1.00 . A A . 81 LEU HD23 1 1
4 7785 1 1 81 LEU HG H -3.406 2.520 9.498 1.00 . A A . 81 LEU HG 1 1
4 7786 1 1 81 LEU N N -1.834 5.023 6.680 1.00 . A A . 81 LEU N 1 1
4 7787 1 1 81 LEU O O -4.736 5.896 8.426 1.00 . A A . 81 LEU O 1 1
4 7788 1 1 82 GLY C C -4.210 8.989 7.440 1.00 . A A . 82 GLY C 1 1
4 7789 1 1 82 GLY CA C -3.448 8.324 8.575 1.00 . A A . 82 GLY CA 1 1
4 7790 1 1 82 GLY H H -1.880 7.043 7.954 1.00 . A A . 82 GLY H 1 1
4 7791 1 1 82 GLY HA2 H -4.131 8.137 9.390 1.00 . A A . 82 GLY HA2 1 1
4 7792 1 1 82 GLY HA3 H -2.675 8.997 8.917 1.00 . A A . 82 GLY HA3 1 1
4 7793 1 1 82 GLY N N -2.833 7.068 8.186 1.00 . A A . 82 GLY N 1 1
4 7794 1 1 82 GLY O O -5.265 9.583 7.664 1.00 . A A . 82 GLY O 1 1
4 7795 1 1 83 ILE C C -5.295 8.585 4.374 1.00 . A A . 83 ILE C 1 1
4 7796 1 1 83 ILE CA C -4.314 9.531 5.063 1.00 . A A . 83 ILE CA 1 1
4 7797 1 1 83 ILE CB C -3.270 9.996 4.029 1.00 . A A . 83 ILE CB 1 1
4 7798 1 1 83 ILE CD1 C -2.161 11.611 5.672 1.00 . A A . 83 ILE CD1 1 1
4 7799 1 1 83 ILE CG1 C -1.980 10.438 4.728 1.00 . A A . 83 ILE CG1 1 1
4 7800 1 1 83 ILE CG2 C -3.838 11.120 3.178 1.00 . A A . 83 ILE CG2 1 1
4 7801 1 1 83 ILE H H -2.822 8.432 6.101 1.00 . A A . 83 ILE H 1 1
4 7802 1 1 83 ILE HA H -4.853 10.398 5.411 1.00 . A A . 83 ILE HA 1 1
4 7803 1 1 83 ILE HB H -3.049 9.164 3.377 1.00 . A A . 83 ILE HB 1 1
4 7804 1 1 83 ILE HD11 H -1.821 12.515 5.190 1.00 . A A . 83 ILE HD11 1 1
4 7805 1 1 83 ILE HD12 H -1.584 11.443 6.569 1.00 . A A . 83 ILE HD12 1 1
4 7806 1 1 83 ILE HD13 H -3.205 11.709 5.927 1.00 . A A . 83 ILE HD13 1 1
4 7807 1 1 83 ILE HG12 H -1.591 9.611 5.301 1.00 . A A . 83 ILE HG12 1 1
4 7808 1 1 83 ILE HG13 H -1.252 10.722 3.980 1.00 . A A . 83 ILE HG13 1 1
4 7809 1 1 83 ILE HG21 H -3.821 12.041 3.740 1.00 . A A . 83 ILE HG21 1 1
4 7810 1 1 83 ILE HG22 H -4.856 10.886 2.905 1.00 . A A . 83 ILE HG22 1 1
4 7811 1 1 83 ILE HG23 H -3.242 11.231 2.285 1.00 . A A . 83 ILE HG23 1 1
4 7812 1 1 83 ILE N N -3.671 8.908 6.222 1.00 . A A . 83 ILE N 1 1
4 7813 1 1 83 ILE O O -6.482 8.885 4.270 1.00 . A A . 83 ILE O 1 1
4 7814 1 1 84 ILE C C -6.868 6.106 3.992 1.00 . A A . 84 ILE C 1 1
4 7815 1 1 84 ILE CA C -5.596 6.450 3.206 1.00 . A A . 84 ILE CA 1 1
4 7816 1 1 84 ILE CB C -4.773 5.160 2.934 1.00 . A A . 84 ILE CB 1 1
4 7817 1 1 84 ILE CD1 C -6.028 4.528 0.800 1.00 . A A . 84 ILE CD1 1 1
4 7818 1 1 84 ILE CG1 C -4.695 4.879 1.427 1.00 . A A . 84 ILE CG1 1 1
4 7819 1 1 84 ILE CG2 C -5.351 3.958 3.674 1.00 . A A . 84 ILE CG2 1 1
4 7820 1 1 84 ILE H H -3.826 7.290 4.005 1.00 . A A . 84 ILE H 1 1
4 7821 1 1 84 ILE HA H -5.885 6.869 2.253 1.00 . A A . 84 ILE HA 1 1
4 7822 1 1 84 ILE HB H -3.773 5.323 3.306 1.00 . A A . 84 ILE HB 1 1
4 7823 1 1 84 ILE HD11 H -6.661 5.402 0.786 1.00 . A A . 84 ILE HD11 1 1
4 7824 1 1 84 ILE HD12 H -6.503 3.748 1.376 1.00 . A A . 84 ILE HD12 1 1
4 7825 1 1 84 ILE HD13 H -5.870 4.183 -0.212 1.00 . A A . 84 ILE HD13 1 1
4 7826 1 1 84 ILE HG12 H -4.315 5.755 0.924 1.00 . A A . 84 ILE HG12 1 1
4 7827 1 1 84 ILE HG13 H -4.018 4.053 1.255 1.00 . A A . 84 ILE HG13 1 1
4 7828 1 1 84 ILE HG21 H -4.626 3.156 3.677 1.00 . A A . 84 ILE HG21 1 1
4 7829 1 1 84 ILE HG22 H -6.250 3.627 3.176 1.00 . A A . 84 ILE HG22 1 1
4 7830 1 1 84 ILE HG23 H -5.583 4.238 4.690 1.00 . A A . 84 ILE HG23 1 1
4 7831 1 1 84 ILE N N -4.784 7.452 3.900 1.00 . A A . 84 ILE N 1 1
4 7832 1 1 84 ILE O O -7.922 5.865 3.401 1.00 . A A . 84 ILE O 1 1
4 7833 1 1 85 GLN C C -8.905 6.922 6.195 1.00 . A A . 85 GLN C 1 1
4 7834 1 1 85 GLN CA C -7.913 5.767 6.170 1.00 . A A . 85 GLN CA 1 1
4 7835 1 1 85 GLN CB C -7.457 5.464 7.598 1.00 . A A . 85 GLN CB 1 1
4 7836 1 1 85 GLN CD C -6.800 3.718 9.300 1.00 . A A . 85 GLN CD 1 1
4 7837 1 1 85 GLN CG C -7.169 3.996 7.857 1.00 . A A . 85 GLN CG 1 1
4 7838 1 1 85 GLN H H -5.902 6.284 5.737 1.00 . A A . 85 GLN H 1 1
4 7839 1 1 85 GLN HA H -8.402 4.894 5.763 1.00 . A A . 85 GLN HA 1 1
4 7840 1 1 85 GLN HB2 H -6.558 6.025 7.799 1.00 . A A . 85 GLN HB2 1 1
4 7841 1 1 85 GLN HB3 H -8.228 5.784 8.284 1.00 . A A . 85 GLN HB3 1 1
4 7842 1 1 85 GLN HE21 H -7.206 1.787 9.059 1.00 . A A . 85 GLN HE21 1 1
4 7843 1 1 85 GLN HE22 H -6.667 2.248 10.633 1.00 . A A . 85 GLN HE22 1 1
4 7844 1 1 85 GLN HG2 H -8.051 3.422 7.614 1.00 . A A . 85 GLN HG2 1 1
4 7845 1 1 85 GLN HG3 H -6.351 3.685 7.223 1.00 . A A . 85 GLN HG3 1 1
4 7846 1 1 85 GLN N N -6.766 6.084 5.320 1.00 . A A . 85 GLN N 1 1
4 7847 1 1 85 GLN NE2 N -6.901 2.457 9.705 1.00 . A A . 85 GLN NE2 1 1
4 7848 1 1 85 GLN O O -10.096 6.728 6.440 1.00 . A A . 85 GLN O 1 1
4 7849 1 1 85 GLN OE1 O -6.429 4.626 10.045 1.00 . A A . 85 GLN OE1 1 1
4 7850 1 1 86 ALA C C -9.778 9.649 4.592 1.00 . A A . 86 ALA C 1 1
4 7851 1 1 86 ALA CA C -9.233 9.319 5.973 1.00 . A A . 86 ALA CA 1 1
4 7852 1 1 86 ALA CB C -8.449 10.499 6.526 1.00 . A A . 86 ALA CB 1 1
4 7853 1 1 86 ALA H H -7.438 8.211 5.787 1.00 . A A . 86 ALA H 1 1
4 7854 1 1 86 ALA HA H -10.062 9.136 6.627 1.00 . A A . 86 ALA HA 1 1
4 7855 1 1 86 ALA HB1 H -7.497 10.155 6.902 1.00 . A A . 86 ALA HB1 1 1
4 7856 1 1 86 ALA HB2 H -9.008 10.959 7.328 1.00 . A A . 86 ALA HB2 1 1
4 7857 1 1 86 ALA HB3 H -8.285 11.222 5.741 1.00 . A A . 86 ALA HB3 1 1
4 7858 1 1 86 ALA N N -8.399 8.124 5.960 1.00 . A A . 86 ALA N 1 1
4 7859 1 1 86 ALA O O -9.966 10.823 4.267 1.00 . A A . 86 ALA O 1 1
4 7860 1 1 87 GLN C C -9.835 9.970 1.800 1.00 . A A . 87 GLN C 1 1
4 7861 1 1 87 GLN CA C -10.566 8.831 2.441 1.00 . A A . 87 GLN CA 1 1
4 7862 1 1 87 GLN CB C -12.069 9.113 2.487 1.00 . A A . 87 GLN CB 1 1
4 7863 1 1 87 GLN CD C -12.760 7.130 3.900 1.00 . A A . 87 GLN CD 1 1
4 7864 1 1 87 GLN CG C -12.917 7.857 2.580 1.00 . A A . 87 GLN CG 1 1
4 7865 1 1 87 GLN H H -9.874 7.706 4.101 1.00 . A A . 87 GLN H 1 1
4 7866 1 1 87 GLN HA H -10.385 7.953 1.845 1.00 . A A . 87 GLN HA 1 1
4 7867 1 1 87 GLN HB2 H -12.282 9.732 3.346 1.00 . A A . 87 GLN HB2 1 1
4 7868 1 1 87 GLN HB3 H -12.351 9.646 1.590 1.00 . A A . 87 GLN HB3 1 1
4 7869 1 1 87 GLN HE21 H -10.851 6.733 3.486 1.00 . A A . 87 GLN HE21 1 1
4 7870 1 1 87 GLN HE22 H -11.438 6.132 5.000 1.00 . A A . 87 GLN HE22 1 1
4 7871 1 1 87 GLN HG2 H -13.953 8.130 2.459 1.00 . A A . 87 GLN HG2 1 1
4 7872 1 1 87 GLN HG3 H -12.631 7.189 1.784 1.00 . A A . 87 GLN HG3 1 1
4 7873 1 1 87 GLN N N -10.039 8.619 3.786 1.00 . A A . 87 GLN N 1 1
4 7874 1 1 87 GLN NE2 N -11.563 6.613 4.156 1.00 . A A . 87 GLN NE2 1 1
4 7875 1 1 87 GLN O O -10.398 11.043 1.581 1.00 . A A . 87 GLN O 1 1
4 7876 1 1 87 GLN OE1 O -13.703 7.037 4.686 1.00 . A A . 87 GLN OE1 1 1
4 7877 1 1 88 PRO C C -8.437 11.210 -0.415 1.00 . A A . 88 PRO C 1 1
4 7878 1 1 88 PRO CA C -7.759 10.772 0.859 1.00 . A A . 88 PRO CA 1 1
4 7879 1 1 88 PRO CB C -6.399 10.108 0.611 1.00 . A A . 88 PRO CB 1 1
4 7880 1 1 88 PRO CD C -7.803 8.505 1.691 1.00 . A A . 88 PRO CD 1 1
4 7881 1 1 88 PRO CG C -6.648 8.646 0.739 1.00 . A A . 88 PRO CG 1 1
4 7882 1 1 88 PRO HA H -7.641 11.614 1.510 1.00 . A A . 88 PRO HA 1 1
4 7883 1 1 88 PRO HB2 H -6.037 10.364 -0.372 1.00 . A A . 88 PRO HB2 1 1
4 7884 1 1 88 PRO HB3 H -5.691 10.448 1.353 1.00 . A A . 88 PRO HB3 1 1
4 7885 1 1 88 PRO HD2 H -8.403 7.646 1.434 1.00 . A A . 88 PRO HD2 1 1
4 7886 1 1 88 PRO HD3 H -7.451 8.431 2.707 1.00 . A A . 88 PRO HD3 1 1
4 7887 1 1 88 PRO HG2 H -6.895 8.232 -0.227 1.00 . A A . 88 PRO HG2 1 1
4 7888 1 1 88 PRO HG3 H -5.765 8.160 1.137 1.00 . A A . 88 PRO HG3 1 1
4 7889 1 1 88 PRO N N -8.554 9.752 1.484 1.00 . A A . 88 PRO N 1 1
4 7890 1 1 88 PRO O O -9.243 12.138 -0.395 1.00 . A A . 88 PRO O 1 1
4 7891 1 1 89 ASP C C -8.459 12.251 -3.251 1.00 . A A . 89 ASP C 1 1
4 7892 1 1 89 ASP CA C -8.751 10.823 -2.800 1.00 . A A . 89 ASP CA 1 1
4 7893 1 1 89 ASP CB C -10.261 10.585 -2.753 1.00 . A A . 89 ASP CB 1 1
4 7894 1 1 89 ASP CG C -10.841 10.278 -4.120 1.00 . A A . 89 ASP CG 1 1
4 7895 1 1 89 ASP H H -7.520 9.773 -1.448 1.00 . A A . 89 ASP H 1 1
4 7896 1 1 89 ASP HA H -8.318 10.148 -3.506 1.00 . A A . 89 ASP HA 1 1
4 7897 1 1 89 ASP HB2 H -10.468 9.750 -2.099 1.00 . A A . 89 ASP HB2 1 1
4 7898 1 1 89 ASP HB3 H -10.747 11.467 -2.366 1.00 . A A . 89 ASP HB3 1 1
4 7899 1 1 89 ASP N N -8.145 10.522 -1.510 1.00 . A A . 89 ASP N 1 1
4 7900 1 1 89 ASP O O -8.587 12.579 -4.431 1.00 . A A . 89 ASP O 1 1
4 7901 1 1 89 ASP OD1 O -10.297 9.390 -4.811 1.00 . A A . 89 ASP OD1 1 1
4 7902 1 1 89 ASP OD2 O -11.837 10.927 -4.501 1.00 . A A . 89 ASP OD2 1 1
4 7903 1 1 90 GLN C C -7.214 15.169 -1.331 1.00 . A A . 90 GLN C 1 1
4 7904 1 1 90 GLN CA C -7.755 14.487 -2.582 1.00 . A A . 90 GLN CA 1 1
4 7905 1 1 90 GLN CB C -8.999 15.227 -3.088 1.00 . A A . 90 GLN CB 1 1
4 7906 1 1 90 GLN CD C -10.960 13.791 -2.406 1.00 . A A . 90 GLN CD 1 1
4 7907 1 1 90 GLN CG C -10.208 15.090 -2.185 1.00 . A A . 90 GLN CG 1 1
4 7908 1 1 90 GLN H H -7.988 12.759 -1.383 1.00 . A A . 90 GLN H 1 1
4 7909 1 1 90 GLN HA H -6.994 14.512 -3.348 1.00 . A A . 90 GLN HA 1 1
4 7910 1 1 90 GLN HB2 H -8.768 16.276 -3.184 1.00 . A A . 90 GLN HB2 1 1
4 7911 1 1 90 GLN HB3 H -9.267 14.839 -4.055 1.00 . A A . 90 GLN HB3 1 1
4 7912 1 1 90 GLN HE21 H -11.069 13.481 -0.443 1.00 . A A . 90 GLN HE21 1 1
4 7913 1 1 90 GLN HE22 H -11.773 12.253 -1.436 1.00 . A A . 90 GLN HE22 1 1
4 7914 1 1 90 GLN HG2 H -9.883 15.133 -1.159 1.00 . A A . 90 GLN HG2 1 1
4 7915 1 1 90 GLN HG3 H -10.874 15.910 -2.389 1.00 . A A . 90 GLN HG3 1 1
4 7916 1 1 90 GLN N N -8.068 13.092 -2.303 1.00 . A A . 90 GLN N 1 1
4 7917 1 1 90 GLN NE2 N -11.308 13.111 -1.318 1.00 . A A . 90 GLN NE2 1 1
4 7918 1 1 90 GLN O O -7.108 16.394 -1.272 1.00 . A A . 90 GLN O 1 1
4 7919 1 1 90 GLN OE1 O -11.228 13.404 -3.543 1.00 . A A . 90 GLN OE1 1 1
4 7920 1 1 91 SER C C -4.901 14.434 1.140 1.00 . A A . 91 SER C 1 1
4 7921 1 1 91 SER CA C -6.347 14.875 0.928 1.00 . A A . 91 SER CA 1 1
4 7922 1 1 91 SER CB C -7.212 14.402 2.099 1.00 . A A . 91 SER CB 1 1
4 7923 1 1 91 SER H H -6.986 13.393 -0.439 1.00 . A A . 91 SER H 1 1
4 7924 1 1 91 SER HA H -6.377 15.953 0.883 1.00 . A A . 91 SER HA 1 1
4 7925 1 1 91 SER HB2 H -7.183 15.141 2.886 1.00 . A A . 91 SER HB2 1 1
4 7926 1 1 91 SER HB3 H -8.231 14.275 1.763 1.00 . A A . 91 SER HB3 1 1
4 7927 1 1 91 SER HG H -5.870 13.290 2.992 1.00 . A A . 91 SER HG 1 1
4 7928 1 1 91 SER N N -6.876 14.360 -0.329 1.00 . A A . 91 SER N 1 1
4 7929 1 1 91 SER O O -4.554 13.273 0.919 1.00 . A A . 91 SER O 1 1
4 7930 1 1 91 SER OG O -6.744 13.168 2.616 1.00 . A A . 91 SER OG 1 1
4 7931 1 1 92 GLU C C -1.971 14.461 0.631 1.00 . A A . 92 GLU C 1 1
4 7932 1 1 92 GLU CA C -2.657 15.104 1.838 1.00 . A A . 92 GLU CA 1 1
4 7933 1 1 92 GLU CB C -2.500 14.221 3.076 1.00 . A A . 92 GLU CB 1 1
4 7934 1 1 92 GLU CD C -1.623 15.175 5.246 1.00 . A A . 92 GLU CD 1 1
4 7935 1 1 92 GLU CG C -1.271 14.554 3.908 1.00 . A A . 92 GLU CG 1 1
4 7936 1 1 92 GLU H H -4.416 16.274 1.741 1.00 . A A . 92 GLU H 1 1
4 7937 1 1 92 GLU HA H -2.185 16.049 2.031 1.00 . A A . 92 GLU HA 1 1
4 7938 1 1 92 GLU HB2 H -3.373 14.335 3.701 1.00 . A A . 92 GLU HB2 1 1
4 7939 1 1 92 GLU HB3 H -2.423 13.191 2.762 1.00 . A A . 92 GLU HB3 1 1
4 7940 1 1 92 GLU HG2 H -0.714 13.645 4.085 1.00 . A A . 92 GLU HG2 1 1
4 7941 1 1 92 GLU HG3 H -0.656 15.249 3.355 1.00 . A A . 92 GLU HG3 1 1
4 7942 1 1 92 GLU N N -4.068 15.372 1.579 1.00 . A A . 92 GLU N 1 1
4 7943 1 1 92 GLU O O -2.045 14.982 -0.482 1.00 . A A . 92 GLU O 1 1
4 7944 1 1 92 GLU OE1 O -2.758 14.957 5.722 1.00 . A A . 92 GLU OE1 1 1
4 7945 1 1 92 GLU OE2 O -0.765 15.879 5.818 1.00 . A A . 92 GLU OE2 1 1
4 7946 1 1 93 SER C C -1.430 12.504 -1.450 1.00 . A A . 93 SER C 1 1
4 7947 1 1 93 SER CA C -0.582 12.623 -0.185 1.00 . A A . 93 SER CA 1 1
4 7948 1 1 93 SER CB C -0.178 11.234 0.317 1.00 . A A . 93 SER CB 1 1
4 7949 1 1 93 SER H H -1.264 12.976 1.775 1.00 . A A . 93 SER H 1 1
4 7950 1 1 93 SER HA H 0.311 13.183 -0.419 1.00 . A A . 93 SER HA 1 1
4 7951 1 1 93 SER HB2 H -0.594 11.070 1.305 1.00 . A A . 93 SER HB2 1 1
4 7952 1 1 93 SER HB3 H -0.560 10.486 -0.359 1.00 . A A . 93 SER HB3 1 1
4 7953 1 1 93 SER HG H 1.493 10.956 1.299 1.00 . A A . 93 SER HG 1 1
4 7954 1 1 93 SER N N -1.292 13.335 0.866 1.00 . A A . 93 SER N 1 1
4 7955 1 1 93 SER O O -2.647 12.338 -1.382 1.00 . A A . 93 SER O 1 1
4 7956 1 1 93 SER OG O 1.232 11.107 0.388 1.00 . A A . 93 SER OG 1 1
4 7957 1 1 94 GLU C C -1.664 11.039 -4.274 1.00 . A A . 94 GLU C 1 1
4 7958 1 1 94 GLU CA C -1.465 12.500 -3.887 1.00 . A A . 94 GLU CA 1 1
4 7959 1 1 94 GLU CB C -0.667 13.229 -4.972 1.00 . A A . 94 GLU CB 1 1
4 7960 1 1 94 GLU CD C 1.855 13.354 -5.029 1.00 . A A . 94 GLU CD 1 1
4 7961 1 1 94 GLU CG C 0.625 12.529 -5.356 1.00 . A A . 94 GLU CG 1 1
4 7962 1 1 94 GLU H H 0.195 12.734 -2.593 1.00 . A A . 94 GLU H 1 1
4 7963 1 1 94 GLU HA H -2.431 12.968 -3.783 1.00 . A A . 94 GLU HA 1 1
4 7964 1 1 94 GLU HB2 H -1.281 13.316 -5.856 1.00 . A A . 94 GLU HB2 1 1
4 7965 1 1 94 GLU HB3 H -0.422 14.219 -4.616 1.00 . A A . 94 GLU HB3 1 1
4 7966 1 1 94 GLU HG2 H 0.687 11.594 -4.820 1.00 . A A . 94 GLU HG2 1 1
4 7967 1 1 94 GLU HG3 H 0.612 12.334 -6.419 1.00 . A A . 94 GLU HG3 1 1
4 7968 1 1 94 GLU N N -0.776 12.598 -2.604 1.00 . A A . 94 GLU N 1 1
4 7969 1 1 94 GLU O O -2.585 10.694 -5.016 1.00 . A A . 94 GLU O 1 1
4 7970 1 1 94 GLU OE1 O 1.797 14.593 -5.180 1.00 . A A . 94 GLU OE1 1 1
4 7971 1 1 94 GLU OE2 O 2.876 12.761 -4.621 1.00 . A A . 94 GLU OE2 1 1
4 7972 1 1 95 LEU C C -2.099 8.144 -3.451 1.00 . A A . 95 LEU C 1 1
4 7973 1 1 95 LEU CA C -0.842 8.760 -4.034 1.00 . A A . 95 LEU CA 1 1
4 7974 1 1 95 LEU CB C 0.374 8.076 -3.428 1.00 . A A . 95 LEU CB 1 1
4 7975 1 1 95 LEU CD1 C 1.355 7.745 -5.727 1.00 . A A . 95 LEU CD1 1 1
4 7976 1 1 95 LEU CD2 C 2.455 6.716 -3.739 1.00 . A A . 95 LEU CD2 1 1
4 7977 1 1 95 LEU CG C 1.127 7.116 -4.357 1.00 . A A . 95 LEU CG 1 1
4 7978 1 1 95 LEU H H -0.078 10.524 -3.174 1.00 . A A . 95 LEU H 1 1
4 7979 1 1 95 LEU HA H -0.837 8.617 -5.103 1.00 . A A . 95 LEU HA 1 1
4 7980 1 1 95 LEU HB2 H 1.062 8.842 -3.099 1.00 . A A . 95 LEU HB2 1 1
4 7981 1 1 95 LEU HB3 H 0.037 7.522 -2.560 1.00 . A A . 95 LEU HB3 1 1
4 7982 1 1 95 LEU HD11 H 0.521 7.515 -6.373 1.00 . A A . 95 LEU HD11 1 1
4 7983 1 1 95 LEU HD12 H 2.263 7.350 -6.158 1.00 . A A . 95 LEU HD12 1 1
4 7984 1 1 95 LEU HD13 H 1.444 8.816 -5.623 1.00 . A A . 95 LEU HD13 1 1
4 7985 1 1 95 LEU HD21 H 2.427 5.672 -3.477 1.00 . A A . 95 LEU HD21 1 1
4 7986 1 1 95 LEU HD22 H 2.631 7.306 -2.850 1.00 . A A . 95 LEU HD22 1 1
4 7987 1 1 95 LEU HD23 H 3.250 6.889 -4.448 1.00 . A A . 95 LEU HD23 1 1
4 7988 1 1 95 LEU HG H 0.539 6.222 -4.495 1.00 . A A . 95 LEU HG 1 1
4 7989 1 1 95 LEU N N -0.786 10.185 -3.759 1.00 . A A . 95 LEU N 1 1
4 7990 1 1 95 LEU O O -2.855 7.465 -4.148 1.00 . A A . 95 LEU O 1 1
4 7991 1 1 96 VAL C C -4.748 8.212 -2.224 1.00 . A A . 96 VAL C 1 1
4 7992 1 1 96 VAL CA C -3.473 7.862 -1.468 1.00 . A A . 96 VAL CA 1 1
4 7993 1 1 96 VAL CB C -3.568 8.419 -0.035 1.00 . A A . 96 VAL CB 1 1
4 7994 1 1 96 VAL CG1 C -2.744 7.592 0.933 1.00 . A A . 96 VAL CG1 1 1
4 7995 1 1 96 VAL CG2 C -3.145 9.876 0.005 1.00 . A A . 96 VAL CG2 1 1
4 7996 1 1 96 VAL H H -1.665 8.935 -1.670 1.00 . A A . 96 VAL H 1 1
4 7997 1 1 96 VAL HA H -3.376 6.788 -1.414 1.00 . A A . 96 VAL HA 1 1
4 7998 1 1 96 VAL HB H -4.595 8.361 0.276 1.00 . A A . 96 VAL HB 1 1
4 7999 1 1 96 VAL HG11 H -2.563 6.615 0.509 1.00 . A A . 96 VAL HG11 1 1
4 8000 1 1 96 VAL HG12 H -3.281 7.486 1.863 1.00 . A A . 96 VAL HG12 1 1
4 8001 1 1 96 VAL HG13 H -1.801 8.084 1.116 1.00 . A A . 96 VAL HG13 1 1
4 8002 1 1 96 VAL HG21 H -2.608 10.120 -0.899 1.00 . A A . 96 VAL HG21 1 1
4 8003 1 1 96 VAL HG22 H -2.506 10.042 0.860 1.00 . A A . 96 VAL HG22 1 1
4 8004 1 1 96 VAL HG23 H -4.021 10.503 0.084 1.00 . A A . 96 VAL HG23 1 1
4 8005 1 1 96 VAL N N -2.311 8.388 -2.164 1.00 . A A . 96 VAL N 1 1
4 8006 1 1 96 VAL O O -5.768 7.538 -2.088 1.00 . A A . 96 VAL O 1 1
4 8007 1 1 97 ASN C C -6.104 8.715 -4.947 1.00 . A A . 97 ASN C 1 1
4 8008 1 1 97 ASN CA C -5.814 9.705 -3.825 1.00 . A A . 97 ASN CA 1 1
4 8009 1 1 97 ASN CB C -5.550 11.094 -4.411 1.00 . A A . 97 ASN CB 1 1
4 8010 1 1 97 ASN CG C -5.339 12.151 -3.340 1.00 . A A . 97 ASN CG 1 1
4 8011 1 1 97 ASN H H -3.828 9.754 -3.103 1.00 . A A . 97 ASN H 1 1
4 8012 1 1 97 ASN HA H -6.673 9.754 -3.174 1.00 . A A . 97 ASN HA 1 1
4 8013 1 1 97 ASN HB2 H -4.665 11.055 -5.028 1.00 . A A . 97 ASN HB2 1 1
4 8014 1 1 97 ASN HB3 H -6.394 11.387 -5.018 1.00 . A A . 97 ASN HB3 1 1
4 8015 1 1 97 ASN HD21 H -6.152 10.971 -1.959 1.00 . A A . 97 ASN HD21 1 1
4 8016 1 1 97 ASN HD22 H -5.629 12.520 -1.407 1.00 . A A . 97 ASN HD22 1 1
4 8017 1 1 97 ASN N N -4.674 9.265 -3.033 1.00 . A A . 97 ASN N 1 1
4 8018 1 1 97 ASN ND2 N -5.745 11.848 -2.111 1.00 . A A . 97 ASN ND2 1 1
4 8019 1 1 97 ASN O O -7.236 8.256 -5.106 1.00 . A A . 97 ASN O 1 1
4 8020 1 1 97 ASN OD1 O -4.815 13.230 -3.616 1.00 . A A . 97 ASN OD1 1 1
4 8021 1 1 98 GLN C C -5.742 6.106 -6.332 1.00 . A A . 98 GLN C 1 1
4 8022 1 1 98 GLN CA C -5.212 7.451 -6.827 1.00 . A A . 98 GLN CA 1 1
4 8023 1 1 98 GLN CB C -3.861 7.257 -7.523 1.00 . A A . 98 GLN CB 1 1
4 8024 1 1 98 GLN CD C -3.681 6.516 -9.933 1.00 . A A . 98 GLN CD 1 1
4 8025 1 1 98 GLN CG C -3.829 6.082 -8.488 1.00 . A A . 98 GLN CG 1 1
4 8026 1 1 98 GLN H H -4.195 8.792 -5.540 1.00 . A A . 98 GLN H 1 1
4 8027 1 1 98 GLN HA H -5.915 7.866 -7.532 1.00 . A A . 98 GLN HA 1 1
4 8028 1 1 98 GLN HB2 H -3.624 8.154 -8.076 1.00 . A A . 98 GLN HB2 1 1
4 8029 1 1 98 GLN HB3 H -3.102 7.098 -6.771 1.00 . A A . 98 GLN HB3 1 1
4 8030 1 1 98 GLN HE21 H -3.644 4.618 -10.525 1.00 . A A . 98 GLN HE21 1 1
4 8031 1 1 98 GLN HE22 H -3.505 5.798 -11.778 1.00 . A A . 98 GLN HE22 1 1
4 8032 1 1 98 GLN HG2 H -2.995 5.445 -8.232 1.00 . A A . 98 GLN HG2 1 1
4 8033 1 1 98 GLN HG3 H -4.749 5.525 -8.386 1.00 . A A . 98 GLN HG3 1 1
4 8034 1 1 98 GLN N N -5.073 8.390 -5.720 1.00 . A A . 98 GLN N 1 1
4 8035 1 1 98 GLN NE2 N -3.603 5.546 -10.837 1.00 . A A . 98 GLN NE2 1 1
4 8036 1 1 98 GLN O O -6.505 5.431 -7.027 1.00 . A A . 98 GLN O 1 1
4 8037 1 1 98 GLN OE1 O -3.640 7.709 -10.235 1.00 . A A . 98 GLN OE1 1 1
4 8038 1 1 99 ILE C C -7.241 4.494 -4.190 1.00 . A A . 99 ILE C 1 1
4 8039 1 1 99 ILE CA C -5.758 4.468 -4.536 1.00 . A A . 99 ILE CA 1 1
4 8040 1 1 99 ILE CB C -4.942 4.147 -3.267 1.00 . A A . 99 ILE CB 1 1
4 8041 1 1 99 ILE CD1 C -2.525 4.758 -2.764 1.00 . A A . 99 ILE CD1 1 1
4 8042 1 1 99 ILE CG1 C -3.469 3.950 -3.626 1.00 . A A . 99 ILE CG1 1 1
4 8043 1 1 99 ILE CG2 C -5.496 2.911 -2.572 1.00 . A A . 99 ILE CG2 1 1
4 8044 1 1 99 ILE H H -4.728 6.311 -4.623 1.00 . A A . 99 ILE H 1 1
4 8045 1 1 99 ILE HA H -5.580 3.684 -5.259 1.00 . A A . 99 ILE HA 1 1
4 8046 1 1 99 ILE HB H -5.031 4.981 -2.588 1.00 . A A . 99 ILE HB 1 1
4 8047 1 1 99 ILE HD11 H -1.604 4.212 -2.629 1.00 . A A . 99 ILE HD11 1 1
4 8048 1 1 99 ILE HD12 H -2.981 4.938 -1.801 1.00 . A A . 99 ILE HD12 1 1
4 8049 1 1 99 ILE HD13 H -2.317 5.702 -3.245 1.00 . A A . 99 ILE HD13 1 1
4 8050 1 1 99 ILE HG12 H -3.212 2.906 -3.509 1.00 . A A . 99 ILE HG12 1 1
4 8051 1 1 99 ILE HG13 H -3.313 4.242 -4.654 1.00 . A A . 99 ILE HG13 1 1
4 8052 1 1 99 ILE HG21 H -5.136 2.880 -1.553 1.00 . A A . 99 ILE HG21 1 1
4 8053 1 1 99 ILE HG22 H -5.168 2.025 -3.096 1.00 . A A . 99 ILE HG22 1 1
4 8054 1 1 99 ILE HG23 H -6.575 2.950 -2.571 1.00 . A A . 99 ILE HG23 1 1
4 8055 1 1 99 ILE N N -5.332 5.728 -5.128 1.00 . A A . 99 ILE N 1 1
4 8056 1 1 99 ILE O O -7.939 3.492 -4.343 1.00 . A A . 99 ILE O 1 1
4 8057 1 1 100 ILE C C -10.023 5.610 -4.561 1.00 . A A . 100 ILE C 1 1
4 8058 1 1 100 ILE CA C -9.120 5.782 -3.358 1.00 . A A . 100 ILE CA 1 1
4 8059 1 1 100 ILE CB C -9.419 7.145 -2.716 1.00 . A A . 100 ILE CB 1 1
4 8060 1 1 100 ILE CD1 C -8.708 6.011 -0.541 1.00 . A A . 100 ILE CD1 1 1
4 8061 1 1 100 ILE CG1 C -8.694 7.275 -1.377 1.00 . A A . 100 ILE CG1 1 1
4 8062 1 1 100 ILE CG2 C -10.920 7.312 -2.536 1.00 . A A . 100 ILE CG2 1 1
4 8063 1 1 100 ILE H H -7.115 6.408 -3.621 1.00 . A A . 100 ILE H 1 1
4 8064 1 1 100 ILE HA H -9.352 5.012 -2.637 1.00 . A A . 100 ILE HA 1 1
4 8065 1 1 100 ILE HB H -9.073 7.918 -3.385 1.00 . A A . 100 ILE HB 1 1
4 8066 1 1 100 ILE HD11 H -7.950 5.333 -0.902 1.00 . A A . 100 ILE HD11 1 1
4 8067 1 1 100 ILE HD12 H -9.677 5.541 -0.618 1.00 . A A . 100 ILE HD12 1 1
4 8068 1 1 100 ILE HD13 H -8.509 6.258 0.490 1.00 . A A . 100 ILE HD13 1 1
4 8069 1 1 100 ILE HG12 H -7.662 7.534 -1.562 1.00 . A A . 100 ILE HG12 1 1
4 8070 1 1 100 ILE HG13 H -9.158 8.061 -0.799 1.00 . A A . 100 ILE HG13 1 1
4 8071 1 1 100 ILE HG21 H -11.148 7.426 -1.487 1.00 . A A . 100 ILE HG21 1 1
4 8072 1 1 100 ILE HG22 H -11.425 6.437 -2.923 1.00 . A A . 100 ILE HG22 1 1
4 8073 1 1 100 ILE HG23 H -11.252 8.186 -3.076 1.00 . A A . 100 ILE HG23 1 1
4 8074 1 1 100 ILE N N -7.718 5.643 -3.724 1.00 . A A . 100 ILE N 1 1
4 8075 1 1 100 ILE O O -10.949 4.808 -4.530 1.00 . A A . 100 ILE O 1 1
4 8076 1 1 101 GLU C C -10.728 4.826 -7.233 1.00 . A A . 101 GLU C 1 1
4 8077 1 1 101 GLU CA C -10.559 6.286 -6.828 1.00 . A A . 101 GLU CA 1 1
4 8078 1 1 101 GLU CB C -9.909 7.088 -7.954 1.00 . A A . 101 GLU CB 1 1
4 8079 1 1 101 GLU CD C -10.322 9.323 -9.059 1.00 . A A . 101 GLU CD 1 1
4 8080 1 1 101 GLU CG C -10.024 8.593 -7.764 1.00 . A A . 101 GLU CG 1 1
4 8081 1 1 101 GLU H H -9.005 6.997 -5.578 1.00 . A A . 101 GLU H 1 1
4 8082 1 1 101 GLU HA H -11.530 6.703 -6.610 1.00 . A A . 101 GLU HA 1 1
4 8083 1 1 101 GLU HB2 H -8.860 6.831 -8.006 1.00 . A A . 101 GLU HB2 1 1
4 8084 1 1 101 GLU HB3 H -10.384 6.827 -8.888 1.00 . A A . 101 GLU HB3 1 1
4 8085 1 1 101 GLU HG2 H -10.822 8.795 -7.062 1.00 . A A . 101 GLU HG2 1 1
4 8086 1 1 101 GLU HG3 H -9.092 8.967 -7.363 1.00 . A A . 101 GLU HG3 1 1
4 8087 1 1 101 GLU N N -9.756 6.369 -5.617 1.00 . A A . 101 GLU N 1 1
4 8088 1 1 101 GLU O O -11.803 4.407 -7.668 1.00 . A A . 101 GLU O 1 1
4 8089 1 1 101 GLU OE1 O -9.374 9.559 -9.840 1.00 . A A . 101 GLU OE1 1 1
4 8090 1 1 101 GLU OE2 O -11.501 9.660 -9.293 1.00 . A A . 101 GLU OE2 1 1
4 8091 1 1 102 GLN C C -10.468 1.867 -6.303 1.00 . A A . 102 GLN C 1 1
4 8092 1 1 102 GLN CA C -9.694 2.629 -7.373 1.00 . A A . 102 GLN CA 1 1
4 8093 1 1 102 GLN CB C -8.272 2.081 -7.491 1.00 . A A . 102 GLN CB 1 1
4 8094 1 1 102 GLN CD C -8.640 1.790 -9.982 1.00 . A A . 102 GLN CD 1 1
4 8095 1 1 102 GLN CG C -8.049 1.201 -8.714 1.00 . A A . 102 GLN CG 1 1
4 8096 1 1 102 GLN H H -8.841 4.440 -6.684 1.00 . A A . 102 GLN H 1 1
4 8097 1 1 102 GLN HA H -10.202 2.516 -8.316 1.00 . A A . 102 GLN HA 1 1
4 8098 1 1 102 GLN HB2 H -7.582 2.910 -7.543 1.00 . A A . 102 GLN HB2 1 1
4 8099 1 1 102 GLN HB3 H -8.050 1.496 -6.611 1.00 . A A . 102 GLN HB3 1 1
4 8100 1 1 102 GLN HE21 H -8.034 3.608 -9.453 1.00 . A A . 102 GLN HE21 1 1
4 8101 1 1 102 GLN HE22 H -8.874 3.506 -10.959 1.00 . A A . 102 GLN HE22 1 1
4 8102 1 1 102 GLN HG2 H -6.986 1.075 -8.859 1.00 . A A . 102 GLN HG2 1 1
4 8103 1 1 102 GLN HG3 H -8.504 0.239 -8.535 1.00 . A A . 102 GLN HG3 1 1
4 8104 1 1 102 GLN N N -9.663 4.049 -7.055 1.00 . A A . 102 GLN N 1 1
4 8105 1 1 102 GLN NE2 N -8.502 3.101 -10.148 1.00 . A A . 102 GLN NE2 1 1
4 8106 1 1 102 GLN O O -11.069 0.826 -6.572 1.00 . A A . 102 GLN O 1 1
4 8107 1 1 102 GLN OE1 O -9.214 1.075 -10.802 1.00 . A A . 102 GLN OE1 1 1
4 8108 1 1 103 LEU C C -12.653 2.072 -4.063 1.00 . A A . 103 LEU C 1 1
4 8109 1 1 103 LEU CA C -11.154 1.802 -3.964 1.00 . A A . 103 LEU CA 1 1
4 8110 1 1 103 LEU CB C -10.600 2.356 -2.646 1.00 . A A . 103 LEU CB 1 1
4 8111 1 1 103 LEU CD1 C -10.792 0.040 -1.667 1.00 . A A . 103 LEU CD1 1 1
4 8112 1 1 103 LEU CD2 C -9.959 1.927 -0.263 1.00 . A A . 103 LEU CD2 1 1
4 8113 1 1 103 LEU CG C -10.903 1.531 -1.388 1.00 . A A . 103 LEU CG 1 1
4 8114 1 1 103 LEU H H -9.958 3.238 -4.947 1.00 . A A . 103 LEU H 1 1
4 8115 1 1 103 LEU HA H -10.986 0.737 -3.999 1.00 . A A . 103 LEU HA 1 1
4 8116 1 1 103 LEU HB2 H -9.528 2.439 -2.743 1.00 . A A . 103 LEU HB2 1 1
4 8117 1 1 103 LEU HB3 H -11.006 3.346 -2.503 1.00 . A A . 103 LEU HB3 1 1
4 8118 1 1 103 LEU HD11 H -9.920 -0.148 -2.275 1.00 . A A . 103 LEU HD11 1 1
4 8119 1 1 103 LEU HD12 H -11.676 -0.295 -2.190 1.00 . A A . 103 LEU HD12 1 1
4 8120 1 1 103 LEU HD13 H -10.702 -0.495 -0.733 1.00 . A A . 103 LEU HD13 1 1
4 8121 1 1 103 LEU HD21 H -9.874 3.002 -0.226 1.00 . A A . 103 LEU HD21 1 1
4 8122 1 1 103 LEU HD22 H -8.985 1.494 -0.441 1.00 . A A . 103 LEU HD22 1 1
4 8123 1 1 103 LEU HD23 H -10.348 1.564 0.678 1.00 . A A . 103 LEU HD23 1 1
4 8124 1 1 103 LEU HG H -11.913 1.736 -1.064 1.00 . A A . 103 LEU HG 1 1
4 8125 1 1 103 LEU N N -10.452 2.404 -5.090 1.00 . A A . 103 LEU N 1 1
4 8126 1 1 103 LEU O O -13.466 1.314 -3.535 1.00 . A A . 103 LEU O 1 1
4 8127 1 1 104 ILE C C -15.089 2.558 -5.890 1.00 . A A . 104 ILE C 1 1
4 8128 1 1 104 ILE CA C -14.410 3.521 -4.934 1.00 . A A . 104 ILE CA 1 1
4 8129 1 1 104 ILE CB C -14.569 4.947 -5.501 1.00 . A A . 104 ILE CB 1 1
4 8130 1 1 104 ILE CD1 C -13.604 7.300 -5.399 1.00 . A A . 104 ILE CD1 1 1
4 8131 1 1 104 ILE CG1 C -13.682 5.937 -4.745 1.00 . A A . 104 ILE CG1 1 1
4 8132 1 1 104 ILE CG2 C -16.027 5.377 -5.438 1.00 . A A . 104 ILE CG2 1 1
4 8133 1 1 104 ILE H H -12.317 3.714 -5.158 1.00 . A A . 104 ILE H 1 1
4 8134 1 1 104 ILE HA H -14.901 3.476 -3.972 1.00 . A A . 104 ILE HA 1 1
4 8135 1 1 104 ILE HB H -14.272 4.929 -6.540 1.00 . A A . 104 ILE HB 1 1
4 8136 1 1 104 ILE HD11 H -13.021 7.964 -4.777 1.00 . A A . 104 ILE HD11 1 1
4 8137 1 1 104 ILE HD12 H -14.600 7.701 -5.518 1.00 . A A . 104 ILE HD12 1 1
4 8138 1 1 104 ILE HD13 H -13.134 7.208 -6.366 1.00 . A A . 104 ILE HD13 1 1
4 8139 1 1 104 ILE HG12 H -14.069 6.070 -3.747 1.00 . A A . 104 ILE HG12 1 1
4 8140 1 1 104 ILE HG13 H -12.681 5.539 -4.688 1.00 . A A . 104 ILE HG13 1 1
4 8141 1 1 104 ILE HG21 H -16.654 4.576 -5.799 1.00 . A A . 104 ILE HG21 1 1
4 8142 1 1 104 ILE HG22 H -16.173 6.253 -6.052 1.00 . A A . 104 ILE HG22 1 1
4 8143 1 1 104 ILE HG23 H -16.291 5.607 -4.415 1.00 . A A . 104 ILE HG23 1 1
4 8144 1 1 104 ILE N N -13.010 3.155 -4.753 1.00 . A A . 104 ILE N 1 1
4 8145 1 1 104 ILE O O -16.240 2.169 -5.689 1.00 . A A . 104 ILE O 1 1
4 8146 1 1 105 LYS C C -14.897 -0.167 -7.461 1.00 . A A . 105 LYS C 1 1
4 8147 1 1 105 LYS CA C -14.896 1.281 -7.947 1.00 . A A . 105 LYS CA 1 1
4 8148 1 1 105 LYS CB C -14.084 1.398 -9.240 1.00 . A A . 105 LYS CB 1 1
4 8149 1 1 105 LYS CD C -12.412 -0.086 -10.393 1.00 . A A . 105 LYS CD 1 1
4 8150 1 1 105 LYS CE C -11.532 -1.279 -10.053 1.00 . A A . 105 LYS CE 1 1
4 8151 1 1 105 LYS CG C -12.709 0.753 -9.160 1.00 . A A . 105 LYS CG 1 1
4 8152 1 1 105 LYS H H -13.457 2.546 -7.049 1.00 . A A . 105 LYS H 1 1
4 8153 1 1 105 LYS HA H -15.914 1.576 -8.151 1.00 . A A . 105 LYS HA 1 1
4 8154 1 1 105 LYS HB2 H -14.634 0.928 -10.040 1.00 . A A . 105 LYS HB2 1 1
4 8155 1 1 105 LYS HB3 H -13.953 2.445 -9.473 1.00 . A A . 105 LYS HB3 1 1
4 8156 1 1 105 LYS HD2 H -13.341 -0.443 -10.807 1.00 . A A . 105 LYS HD2 1 1
4 8157 1 1 105 LYS HD3 H -11.903 0.529 -11.121 1.00 . A A . 105 LYS HD3 1 1
4 8158 1 1 105 LYS HE2 H -10.810 -1.415 -10.843 1.00 . A A . 105 LYS HE2 1 1
4 8159 1 1 105 LYS HE3 H -11.017 -1.078 -9.125 1.00 . A A . 105 LYS HE3 1 1
4 8160 1 1 105 LYS HG2 H -11.962 1.529 -9.078 1.00 . A A . 105 LYS HG2 1 1
4 8161 1 1 105 LYS HG3 H -12.670 0.119 -8.286 1.00 . A A . 105 LYS HG3 1 1
4 8162 1 1 105 LYS HZ1 H -13.152 -2.506 -10.538 1.00 . A A . 105 LYS HZ1 1 1
4 8163 1 1 105 LYS HZ2 H -12.662 -2.625 -8.923 1.00 . A A . 105 LYS HZ2 1 1
4 8164 1 1 105 LYS HZ3 H -11.742 -3.355 -10.142 1.00 . A A . 105 LYS HZ3 1 1
4 8165 1 1 105 LYS N N -14.368 2.188 -6.941 1.00 . A A . 105 LYS N 1 1
4 8166 1 1 105 LYS NZ N -12.328 -2.529 -9.904 1.00 . A A . 105 LYS NZ 1 1
4 8167 1 1 105 LYS O O -15.068 -1.087 -8.262 1.00 . A A . 105 LYS O 1 1
4 8168 1 1 106 LYS C C -15.415 -1.818 -4.277 1.00 . A A . 106 LYS C 1 1
4 8169 1 1 106 LYS CA C -14.703 -1.740 -5.624 1.00 . A A . 106 LYS CA 1 1
4 8170 1 1 106 LYS CB C -13.271 -2.262 -5.505 1.00 . A A . 106 LYS CB 1 1
4 8171 1 1 106 LYS CD C -11.177 -2.305 -4.133 1.00 . A A . 106 LYS CD 1 1
4 8172 1 1 106 LYS CE C -10.185 -2.331 -5.282 1.00 . A A . 106 LYS CE 1 1
4 8173 1 1 106 LYS CG C -12.422 -1.512 -4.494 1.00 . A A . 106 LYS CG 1 1
4 8174 1 1 106 LYS H H -14.580 0.382 -5.544 1.00 . A A . 106 LYS H 1 1
4 8175 1 1 106 LYS HA H -15.238 -2.362 -6.327 1.00 . A A . 106 LYS HA 1 1
4 8176 1 1 106 LYS HB2 H -13.303 -3.302 -5.207 1.00 . A A . 106 LYS HB2 1 1
4 8177 1 1 106 LYS HB3 H -12.791 -2.189 -6.470 1.00 . A A . 106 LYS HB3 1 1
4 8178 1 1 106 LYS HD2 H -10.707 -1.849 -3.275 1.00 . A A . 106 LYS HD2 1 1
4 8179 1 1 106 LYS HD3 H -11.464 -3.318 -3.893 1.00 . A A . 106 LYS HD3 1 1
4 8180 1 1 106 LYS HE2 H -10.117 -3.341 -5.658 1.00 . A A . 106 LYS HE2 1 1
4 8181 1 1 106 LYS HE3 H -10.543 -1.679 -6.065 1.00 . A A . 106 LYS HE3 1 1
4 8182 1 1 106 LYS HG2 H -12.125 -0.565 -4.919 1.00 . A A . 106 LYS HG2 1 1
4 8183 1 1 106 LYS HG3 H -13.004 -1.345 -3.601 1.00 . A A . 106 LYS HG3 1 1
4 8184 1 1 106 LYS HZ1 H -8.580 -0.999 -5.342 1.00 . A A . 106 LYS HZ1 1 1
4 8185 1 1 106 LYS HZ2 H -8.125 -2.608 -5.093 1.00 . A A . 106 LYS HZ2 1 1
4 8186 1 1 106 LYS HZ3 H -8.815 -1.722 -3.830 1.00 . A A . 106 LYS HZ3 1 1
4 8187 1 1 106 LYS N N -14.711 -0.381 -6.157 1.00 . A A . 106 LYS N 1 1
4 8188 1 1 106 LYS NZ N -8.832 -1.883 -4.858 1.00 . A A . 106 LYS NZ 1 1
4 8189 1 1 106 LYS O O -16.313 -1.026 -3.990 1.00 . A A . 106 LYS O 1 1
4 8190 1 1 107 GLU C C -14.815 -2.330 -1.054 1.00 . A A . 107 GLU C 1 1
4 8191 1 1 107 GLU CA C -15.623 -2.996 -2.155 1.00 . A A . 107 GLU CA 1 1
4 8192 1 1 107 GLU CB C -15.741 -4.499 -1.869 1.00 . A A . 107 GLU CB 1 1
4 8193 1 1 107 GLU CD C -18.239 -4.703 -1.529 1.00 . A A . 107 GLU CD 1 1
4 8194 1 1 107 GLU CG C -16.861 -4.861 -0.911 1.00 . A A . 107 GLU CG 1 1
4 8195 1 1 107 GLU H H -14.306 -3.398 -3.756 1.00 . A A . 107 GLU H 1 1
4 8196 1 1 107 GLU HA H -16.612 -2.560 -2.167 1.00 . A A . 107 GLU HA 1 1
4 8197 1 1 107 GLU HB2 H -15.913 -5.018 -2.799 1.00 . A A . 107 GLU HB2 1 1
4 8198 1 1 107 GLU HB3 H -14.809 -4.847 -1.441 1.00 . A A . 107 GLU HB3 1 1
4 8199 1 1 107 GLU HG2 H -16.735 -5.889 -0.607 1.00 . A A . 107 GLU HG2 1 1
4 8200 1 1 107 GLU HG3 H -16.795 -4.222 -0.045 1.00 . A A . 107 GLU HG3 1 1
4 8201 1 1 107 GLU N N -15.019 -2.791 -3.463 1.00 . A A . 107 GLU N 1 1
4 8202 1 1 107 GLU O O -15.100 -1.209 -0.649 1.00 . A A . 107 GLU O 1 1
4 8203 1 1 107 GLU OE1 O -18.318 -4.475 -2.755 1.00 . A A . 107 GLU OE1 1 1
4 8204 1 1 107 GLU OE2 O -19.237 -4.809 -0.787 1.00 . A A . 107 GLU OE2 1 1
4 8205 1 1 108 LYS C C -11.706 -3.282 0.687 1.00 . A A . 108 LYS C 1 1
4 8206 1 1 108 LYS CA C -13.024 -2.532 0.550 1.00 . A A . 108 LYS CA 1 1
4 8207 1 1 108 LYS CB C -13.822 -2.678 1.844 1.00 . A A . 108 LYS CB 1 1
4 8208 1 1 108 LYS CD C -15.027 -4.482 3.151 1.00 . A A . 108 LYS CD 1 1
4 8209 1 1 108 LYS CE C -16.488 -4.412 3.573 1.00 . A A . 108 LYS CE 1 1
4 8210 1 1 108 LYS CG C -14.806 -3.840 1.790 1.00 . A A . 108 LYS CG 1 1
4 8211 1 1 108 LYS H H -13.666 -3.945 -0.886 1.00 . A A . 108 LYS H 1 1
4 8212 1 1 108 LYS HA H -12.826 -1.487 0.371 1.00 . A A . 108 LYS HA 1 1
4 8213 1 1 108 LYS HB2 H -13.138 -2.843 2.665 1.00 . A A . 108 LYS HB2 1 1
4 8214 1 1 108 LYS HB3 H -14.377 -1.769 2.020 1.00 . A A . 108 LYS HB3 1 1
4 8215 1 1 108 LYS HD2 H -14.728 -5.520 3.102 1.00 . A A . 108 LYS HD2 1 1
4 8216 1 1 108 LYS HD3 H -14.423 -3.969 3.883 1.00 . A A . 108 LYS HD3 1 1
4 8217 1 1 108 LYS HE2 H -17.040 -5.169 3.037 1.00 . A A . 108 LYS HE2 1 1
4 8218 1 1 108 LYS HE3 H -16.552 -4.605 4.634 1.00 . A A . 108 LYS HE3 1 1
4 8219 1 1 108 LYS HG2 H -15.752 -3.480 1.415 1.00 . A A . 108 LYS HG2 1 1
4 8220 1 1 108 LYS HG3 H -14.410 -4.589 1.115 1.00 . A A . 108 LYS HG3 1 1
4 8221 1 1 108 LYS HZ1 H -17.578 -3.102 2.367 1.00 . A A . 108 LYS HZ1 1 1
4 8222 1 1 108 LYS HZ2 H -16.351 -2.351 3.259 1.00 . A A . 108 LYS HZ2 1 1
4 8223 1 1 108 LYS HZ3 H -17.778 -2.834 4.025 1.00 . A A . 108 LYS HZ3 1 1
4 8224 1 1 108 LYS N N -13.831 -3.046 -0.544 1.00 . A A . 108 LYS N 1 1
4 8225 1 1 108 LYS NZ N -17.090 -3.082 3.287 1.00 . A A . 108 LYS NZ 1 1
4 8226 1 1 108 LYS O O -11.596 -4.444 0.297 1.00 . A A . 108 LYS O 1 1
4 8227 1 1 109 VAL C C -8.958 -2.936 2.932 1.00 . A A . 109 VAL C 1 1
4 8228 1 1 109 VAL CA C -9.424 -3.225 1.517 1.00 . A A . 109 VAL CA 1 1
4 8229 1 1 109 VAL CB C -8.341 -2.748 0.533 1.00 . A A . 109 VAL CB 1 1
4 8230 1 1 109 VAL CG1 C -8.714 -3.119 -0.893 1.00 . A A . 109 VAL CG1 1 1
4 8231 1 1 109 VAL CG2 C -8.116 -1.248 0.660 1.00 . A A . 109 VAL CG2 1 1
4 8232 1 1 109 VAL H H -10.886 -1.703 1.594 1.00 . A A . 109 VAL H 1 1
4 8233 1 1 109 VAL HA H -9.537 -4.292 1.400 1.00 . A A . 109 VAL HA 1 1
4 8234 1 1 109 VAL HB H -7.412 -3.259 0.788 1.00 . A A . 109 VAL HB 1 1
4 8235 1 1 109 VAL HG11 H -8.560 -2.266 -1.538 1.00 . A A . 109 VAL HG11 1 1
4 8236 1 1 109 VAL HG12 H -9.753 -3.413 -0.928 1.00 . A A . 109 VAL HG12 1 1
4 8237 1 1 109 VAL HG13 H -8.096 -3.939 -1.224 1.00 . A A . 109 VAL HG13 1 1
4 8238 1 1 109 VAL HG21 H -7.140 -1.064 1.082 1.00 . A A . 109 VAL HG21 1 1
4 8239 1 1 109 VAL HG22 H -8.874 -0.823 1.302 1.00 . A A . 109 VAL HG22 1 1
4 8240 1 1 109 VAL HG23 H -8.177 -0.792 -0.317 1.00 . A A . 109 VAL HG23 1 1
4 8241 1 1 109 VAL N N -10.724 -2.617 1.281 1.00 . A A . 109 VAL N 1 1
4 8242 1 1 109 VAL O O -9.021 -1.798 3.399 1.00 . A A . 109 VAL O 1 1
4 8243 1 1 110 TYR C C -6.578 -3.266 4.933 1.00 . A A . 110 TYR C 1 1
4 8244 1 1 110 TYR CA C -8.000 -3.814 4.967 1.00 . A A . 110 TYR CA 1 1
4 8245 1 1 110 TYR CB C -8.061 -5.176 5.672 1.00 . A A . 110 TYR CB 1 1
4 8246 1 1 110 TYR CD1 C -6.992 -4.620 7.883 1.00 . A A . 110 TYR CD1 1 1
4 8247 1 1 110 TYR CD2 C -6.055 -6.390 6.597 1.00 . A A . 110 TYR CD2 1 1
4 8248 1 1 110 TYR CE1 C -6.047 -4.822 8.865 1.00 . A A . 110 TYR CE1 1 1
4 8249 1 1 110 TYR CE2 C -5.102 -6.603 7.574 1.00 . A A . 110 TYR CE2 1 1
4 8250 1 1 110 TYR CG C -7.013 -5.396 6.738 1.00 . A A . 110 TYR CG 1 1
4 8251 1 1 110 TYR CZ C -5.101 -5.816 8.708 1.00 . A A . 110 TYR CZ 1 1
4 8252 1 1 110 TYR H H -8.456 -4.849 3.180 1.00 . A A . 110 TYR H 1 1
4 8253 1 1 110 TYR HA H -8.645 -3.113 5.479 1.00 . A A . 110 TYR HA 1 1
4 8254 1 1 110 TYR HB2 H -9.027 -5.283 6.140 1.00 . A A . 110 TYR HB2 1 1
4 8255 1 1 110 TYR HB3 H -7.944 -5.955 4.931 1.00 . A A . 110 TYR HB3 1 1
4 8256 1 1 110 TYR HD1 H -7.732 -3.844 8.004 1.00 . A A . 110 TYR HD1 1 1
4 8257 1 1 110 TYR HD2 H -6.060 -7.003 5.709 1.00 . A A . 110 TYR HD2 1 1
4 8258 1 1 110 TYR HE1 H -6.052 -4.202 9.750 1.00 . A A . 110 TYR HE1 1 1
4 8259 1 1 110 TYR HE2 H -4.363 -7.383 7.446 1.00 . A A . 110 TYR HE2 1 1
4 8260 1 1 110 TYR HH H -3.397 -5.452 9.523 1.00 . A A . 110 TYR HH 1 1
4 8261 1 1 110 TYR N N -8.485 -3.966 3.607 1.00 . A A . 110 TYR N 1 1
4 8262 1 1 110 TYR O O -5.643 -3.992 4.622 1.00 . A A . 110 TYR O 1 1
4 8263 1 1 110 TYR OH O -4.154 -6.021 9.685 1.00 . A A . 110 TYR OH 1 1
4 8264 1 1 111 LEU C C -4.571 -1.176 6.623 1.00 . A A . 111 LEU C 1 1
4 8265 1 1 111 LEU CA C -5.110 -1.339 5.214 1.00 . A A . 111 LEU CA 1 1
4 8266 1 1 111 LEU CB C -5.200 0.036 4.531 1.00 . A A . 111 LEU CB 1 1
4 8267 1 1 111 LEU CD1 C -2.698 -0.300 4.198 1.00 . A A . 111 LEU CD1 1 1
4 8268 1 1 111 LEU CD2 C -4.037 0.972 2.513 1.00 . A A . 111 LEU CD2 1 1
4 8269 1 1 111 LEU CG C -3.884 0.634 3.988 1.00 . A A . 111 LEU CG 1 1
4 8270 1 1 111 LEU H H -7.213 -1.444 5.464 1.00 . A A . 111 LEU H 1 1
4 8271 1 1 111 LEU HA H -4.441 -1.971 4.653 1.00 . A A . 111 LEU HA 1 1
4 8272 1 1 111 LEU HB2 H -5.891 -0.048 3.707 1.00 . A A . 111 LEU HB2 1 1
4 8273 1 1 111 LEU HB3 H -5.612 0.733 5.246 1.00 . A A . 111 LEU HB3 1 1
4 8274 1 1 111 LEU HD11 H -2.792 -1.155 3.545 1.00 . A A . 111 LEU HD11 1 1
4 8275 1 1 111 LEU HD12 H -2.678 -0.631 5.226 1.00 . A A . 111 LEU HD12 1 1
4 8276 1 1 111 LEU HD13 H -1.783 0.227 3.973 1.00 . A A . 111 LEU HD13 1 1
4 8277 1 1 111 LEU HD21 H -3.637 0.166 1.915 1.00 . A A . 111 LEU HD21 1 1
4 8278 1 1 111 LEU HD22 H -3.501 1.884 2.294 1.00 . A A . 111 LEU HD22 1 1
4 8279 1 1 111 LEU HD23 H -5.083 1.106 2.281 1.00 . A A . 111 LEU HD23 1 1
4 8280 1 1 111 LEU HG H -3.672 1.556 4.516 1.00 . A A . 111 LEU HG 1 1
4 8281 1 1 111 LEU N N -6.425 -1.980 5.235 1.00 . A A . 111 LEU N 1 1
4 8282 1 1 111 LEU O O -5.164 -0.467 7.437 1.00 . A A . 111 LEU O 1 1
4 8283 1 1 112 ALA C C -1.382 -1.954 8.326 1.00 . A A . 112 ALA C 1 1
4 8284 1 1 112 ALA CA C -2.886 -1.714 8.268 1.00 . A A . 112 ALA CA 1 1
4 8285 1 1 112 ALA CB C -3.593 -2.671 9.215 1.00 . A A . 112 ALA CB 1 1
4 8286 1 1 112 ALA H H -3.012 -2.392 6.240 1.00 . A A . 112 ALA H 1 1
4 8287 1 1 112 ALA HA H -3.084 -0.711 8.616 1.00 . A A . 112 ALA HA 1 1
4 8288 1 1 112 ALA HB1 H -4.659 -2.509 9.161 1.00 . A A . 112 ALA HB1 1 1
4 8289 1 1 112 ALA HB2 H -3.252 -2.495 10.225 1.00 . A A . 112 ALA HB2 1 1
4 8290 1 1 112 ALA HB3 H -3.369 -3.689 8.931 1.00 . A A . 112 ALA HB3 1 1
4 8291 1 1 112 ALA N N -3.452 -1.830 6.922 1.00 . A A . 112 ALA N 1 1
4 8292 1 1 112 ALA O O -0.789 -2.555 7.425 1.00 . A A . 112 ALA O 1 1
4 8293 1 1 113 TRP C C 0.882 -1.890 11.181 1.00 . A A . 113 TRP C 1 1
4 8294 1 1 113 TRP CA C 0.638 -1.647 9.691 1.00 . A A . 113 TRP CA 1 1
4 8295 1 1 113 TRP CB C 1.443 -0.416 9.245 1.00 . A A . 113 TRP CB 1 1
4 8296 1 1 113 TRP CD1 C 3.730 -1.568 9.278 1.00 . A A . 113 TRP CD1 1 1
4 8297 1 1 113 TRP CD2 C 3.702 0.393 10.342 1.00 . A A . 113 TRP CD2 1 1
4 8298 1 1 113 TRP CE2 C 5.001 -0.147 10.426 1.00 . A A . 113 TRP CE2 1 1
4 8299 1 1 113 TRP CE3 C 3.451 1.625 10.942 1.00 . A A . 113 TRP CE3 1 1
4 8300 1 1 113 TRP CG C 2.905 -0.532 9.593 1.00 . A A . 113 TRP CG 1 1
4 8301 1 1 113 TRP CH2 C 5.762 1.706 11.669 1.00 . A A . 113 TRP CH2 1 1
4 8302 1 1 113 TRP CZ2 C 6.038 0.501 11.088 1.00 . A A . 113 TRP CZ2 1 1
4 8303 1 1 113 TRP CZ3 C 4.482 2.270 11.600 1.00 . A A . 113 TRP CZ3 1 1
4 8304 1 1 113 TRP H H -1.339 -1.041 10.106 1.00 . A A . 113 TRP H 1 1
4 8305 1 1 113 TRP HA H 0.980 -2.510 9.139 1.00 . A A . 113 TRP HA 1 1
4 8306 1 1 113 TRP HB2 H 1.360 -0.301 8.173 1.00 . A A . 113 TRP HB2 1 1
4 8307 1 1 113 TRP HB3 H 1.050 0.466 9.730 1.00 . A A . 113 TRP HB3 1 1
4 8308 1 1 113 TRP HD1 H 3.423 -2.428 8.711 1.00 . A A . 113 TRP HD1 1 1
4 8309 1 1 113 TRP HE1 H 5.759 -1.942 9.662 1.00 . A A . 113 TRP HE1 1 1
4 8310 1 1 113 TRP HE3 H 2.473 2.074 10.894 1.00 . A A . 113 TRP HE3 1 1
4 8311 1 1 113 TRP HH2 H 6.537 2.245 12.194 1.00 . A A . 113 TRP HH2 1 1
4 8312 1 1 113 TRP HZ2 H 7.030 0.076 11.148 1.00 . A A . 113 TRP HZ2 1 1
4 8313 1 1 113 TRP HZ3 H 4.304 3.225 12.072 1.00 . A A . 113 TRP HZ3 1 1
4 8314 1 1 113 TRP N N -0.789 -1.489 9.432 1.00 . A A . 113 TRP N 1 1
4 8315 1 1 113 TRP NE1 N 4.992 -1.342 9.766 1.00 . A A . 113 TRP NE1 1 1
4 8316 1 1 113 TRP O O 0.100 -1.465 12.032 1.00 . A A . 113 TRP O 1 1
4 8317 1 1 114 VAL C C 3.851 -2.475 13.043 1.00 . A A . 114 VAL C 1 1
4 8318 1 1 114 VAL CA C 2.384 -2.852 12.850 1.00 . A A . 114 VAL CA 1 1
4 8319 1 1 114 VAL CB C 2.179 -4.345 13.192 1.00 . A A . 114 VAL CB 1 1
4 8320 1 1 114 VAL CG1 C 2.931 -4.726 14.461 1.00 . A A . 114 VAL CG1 1 1
4 8321 1 1 114 VAL CG2 C 0.697 -4.658 13.334 1.00 . A A . 114 VAL CG2 1 1
4 8322 1 1 114 VAL H H 2.571 -2.845 10.751 1.00 . A A . 114 VAL H 1 1
4 8323 1 1 114 VAL HA H 1.773 -2.256 13.514 1.00 . A A . 114 VAL HA 1 1
4 8324 1 1 114 VAL HB H 2.572 -4.937 12.379 1.00 . A A . 114 VAL HB 1 1
4 8325 1 1 114 VAL HG11 H 3.703 -5.443 14.221 1.00 . A A . 114 VAL HG11 1 1
4 8326 1 1 114 VAL HG12 H 2.243 -5.163 15.170 1.00 . A A . 114 VAL HG12 1 1
4 8327 1 1 114 VAL HG13 H 3.381 -3.844 14.892 1.00 . A A . 114 VAL HG13 1 1
4 8328 1 1 114 VAL HG21 H 0.542 -5.722 13.234 1.00 . A A . 114 VAL HG21 1 1
4 8329 1 1 114 VAL HG22 H 0.144 -4.138 12.566 1.00 . A A . 114 VAL HG22 1 1
4 8330 1 1 114 VAL HG23 H 0.353 -4.335 14.306 1.00 . A A . 114 VAL HG23 1 1
4 8331 1 1 114 VAL N N 1.988 -2.559 11.480 1.00 . A A . 114 VAL N 1 1
4 8332 1 1 114 VAL O O 4.681 -2.769 12.182 1.00 . A A . 114 VAL O 1 1
4 8333 1 1 115 PRO C C 6.579 -2.498 14.127 1.00 . A A . 115 PRO C 1 1
4 8334 1 1 115 PRO CA C 5.576 -1.390 14.423 1.00 . A A . 115 PRO CA 1 1
4 8335 1 1 115 PRO CB C 5.558 -1.068 15.917 1.00 . A A . 115 PRO CB 1 1
4 8336 1 1 115 PRO CD C 3.277 -1.396 15.240 1.00 . A A . 115 PRO CD 1 1
4 8337 1 1 115 PRO CG C 4.160 -0.631 16.193 1.00 . A A . 115 PRO CG 1 1
4 8338 1 1 115 PRO HA H 5.837 -0.506 13.861 1.00 . A A . 115 PRO HA 1 1
4 8339 1 1 115 PRO HB2 H 5.817 -1.952 16.481 1.00 . A A . 115 PRO HB2 1 1
4 8340 1 1 115 PRO HB3 H 6.266 -0.280 16.126 1.00 . A A . 115 PRO HB3 1 1
4 8341 1 1 115 PRO HD2 H 2.854 -2.259 15.732 1.00 . A A . 115 PRO HD2 1 1
4 8342 1 1 115 PRO HD3 H 2.495 -0.758 14.857 1.00 . A A . 115 PRO HD3 1 1
4 8343 1 1 115 PRO HG2 H 3.900 -0.866 17.214 1.00 . A A . 115 PRO HG2 1 1
4 8344 1 1 115 PRO HG3 H 4.066 0.431 16.019 1.00 . A A . 115 PRO HG3 1 1
4 8345 1 1 115 PRO N N 4.196 -1.806 14.161 1.00 . A A . 115 PRO N 1 1
4 8346 1 1 115 PRO O O 6.638 -3.492 14.852 1.00 . A A . 115 PRO O 1 1
4 8347 1 1 116 ALA C C 8.561 -3.168 11.094 1.00 . A A . 116 ALA C 1 1
4 8348 1 1 116 ALA CA C 8.391 -3.245 12.608 1.00 . A A . 116 ALA CA 1 1
4 8349 1 1 116 ALA CB C 8.055 -4.679 13.003 1.00 . A A . 116 ALA CB 1 1
4 8350 1 1 116 ALA H H 7.243 -1.468 12.546 1.00 . A A . 116 ALA H 1 1
4 8351 1 1 116 ALA HA H 9.325 -2.972 13.080 1.00 . A A . 116 ALA HA 1 1
4 8352 1 1 116 ALA HB1 H 8.187 -4.798 14.068 1.00 . A A . 116 ALA HB1 1 1
4 8353 1 1 116 ALA HB2 H 8.712 -5.359 12.480 1.00 . A A . 116 ALA HB2 1 1
4 8354 1 1 116 ALA HB3 H 7.030 -4.893 12.740 1.00 . A A . 116 ALA HB3 1 1
4 8355 1 1 116 ALA N N 7.363 -2.295 13.058 1.00 . A A . 116 ALA N 1 1
4 8356 1 1 116 ALA O O 7.586 -3.004 10.360 1.00 . A A . 116 ALA O 1 1
4 8357 1 1 117 HIS C C 10.436 -4.657 8.692 1.00 . A A . 117 HIS C 1 1
4 8358 1 1 117 HIS CA C 10.086 -3.261 9.199 1.00 . A A . 117 HIS CA 1 1
4 8359 1 1 117 HIS CB C 11.232 -2.288 8.909 1.00 . A A . 117 HIS CB 1 1
4 8360 1 1 117 HIS CD2 C 11.617 -0.350 7.223 1.00 . A A . 117 HIS CD2 1 1
4 8361 1 1 117 HIS CE1 C 9.522 0.194 6.877 1.00 . A A . 117 HIS CE1 1 1
4 8362 1 1 117 HIS CG C 10.852 -1.177 7.976 1.00 . A A . 117 HIS CG 1 1
4 8363 1 1 117 HIS H H 10.535 -3.441 11.261 1.00 . A A . 117 HIS H 1 1
4 8364 1 1 117 HIS HA H 9.195 -2.919 8.692 1.00 . A A . 117 HIS HA 1 1
4 8365 1 1 117 HIS HB2 H 11.561 -1.844 9.836 1.00 . A A . 117 HIS HB2 1 1
4 8366 1 1 117 HIS HB3 H 12.052 -2.831 8.464 1.00 . A A . 117 HIS HB3 1 1
4 8367 1 1 117 HIS HD1 H 8.751 -1.222 8.137 1.00 . A A . 117 HIS HD1 1 1
4 8368 1 1 117 HIS HD2 H 12.696 -0.353 7.160 1.00 . A A . 117 HIS HD2 1 1
4 8369 1 1 117 HIS HE1 H 8.636 0.688 6.505 1.00 . A A . 117 HIS HE1 1 1
4 8370 1 1 117 HIS HE2 H 11.030 1.140 5.866 1.00 . A A . 117 HIS HE2 1 1
4 8371 1 1 117 HIS N N 9.800 -3.302 10.630 1.00 . A A . 117 HIS N 1 1
4 8372 1 1 117 HIS ND1 N 9.544 -0.810 7.736 1.00 . A A . 117 HIS ND1 1 1
4 8373 1 1 117 HIS NE2 N 10.766 0.492 6.551 1.00 . A A . 117 HIS NE2 1 1
4 8374 1 1 117 HIS O O 11.604 -5.043 8.660 1.00 . A A . 117 HIS O 1 1
4 8375 1 1 118 LYS C C 8.906 -6.999 6.486 1.00 . A A . 118 LYS C 1 1
4 8376 1 1 118 LYS CA C 9.606 -6.778 7.824 1.00 . A A . 118 LYS CA 1 1
4 8377 1 1 118 LYS CB C 9.083 -7.789 8.852 1.00 . A A . 118 LYS CB 1 1
4 8378 1 1 118 LYS CD C 7.070 -6.625 9.824 1.00 . A A . 118 LYS CD 1 1
4 8379 1 1 118 LYS CE C 6.128 -6.923 10.979 1.00 . A A . 118 LYS CE 1 1
4 8380 1 1 118 LYS CG C 8.474 -7.149 10.093 1.00 . A A . 118 LYS CG 1 1
4 8381 1 1 118 LYS H H 8.501 -5.056 8.373 1.00 . A A . 118 LYS H 1 1
4 8382 1 1 118 LYS HA H 10.665 -6.933 7.691 1.00 . A A . 118 LYS HA 1 1
4 8383 1 1 118 LYS HB2 H 8.328 -8.402 8.384 1.00 . A A . 118 LYS HB2 1 1
4 8384 1 1 118 LYS HB3 H 9.901 -8.420 9.165 1.00 . A A . 118 LYS HB3 1 1
4 8385 1 1 118 LYS HD2 H 7.119 -5.555 9.681 1.00 . A A . 118 LYS HD2 1 1
4 8386 1 1 118 LYS HD3 H 6.689 -7.093 8.928 1.00 . A A . 118 LYS HD3 1 1
4 8387 1 1 118 LYS HE2 H 6.265 -6.172 11.741 1.00 . A A . 118 LYS HE2 1 1
4 8388 1 1 118 LYS HE3 H 5.111 -6.885 10.616 1.00 . A A . 118 LYS HE3 1 1
4 8389 1 1 118 LYS HG2 H 8.425 -7.888 10.880 1.00 . A A . 118 LYS HG2 1 1
4 8390 1 1 118 LYS HG3 H 9.101 -6.328 10.407 1.00 . A A . 118 LYS HG3 1 1
4 8391 1 1 118 LYS HZ1 H 6.552 -8.964 10.822 1.00 . A A . 118 LYS HZ1 1 1
4 8392 1 1 118 LYS HZ2 H 5.557 -8.569 12.132 1.00 . A A . 118 LYS HZ2 1 1
4 8393 1 1 118 LYS HZ3 H 7.213 -8.231 12.197 1.00 . A A . 118 LYS HZ3 1 1
4 8394 1 1 118 LYS N N 9.410 -5.416 8.312 1.00 . A A . 118 LYS N 1 1
4 8395 1 1 118 LYS NZ N 6.380 -8.266 11.574 1.00 . A A . 118 LYS NZ 1 1
4 8396 1 1 118 LYS O O 9.239 -7.926 5.750 1.00 . A A . 118 LYS O 1 1
4 8397 1 1 119 GLY C C 5.733 -6.593 5.156 1.00 . A A . 119 GLY C 1 1
4 8398 1 1 119 GLY CA C 7.200 -6.280 4.931 1.00 . A A . 119 GLY CA 1 1
4 8399 1 1 119 GLY H H 7.704 -5.432 6.807 1.00 . A A . 119 GLY H 1 1
4 8400 1 1 119 GLY HA2 H 7.280 -5.354 4.381 1.00 . A A . 119 GLY HA2 1 1
4 8401 1 1 119 GLY HA3 H 7.641 -7.074 4.348 1.00 . A A . 119 GLY HA3 1 1
4 8402 1 1 119 GLY N N 7.932 -6.149 6.180 1.00 . A A . 119 GLY N 1 1
4 8403 1 1 119 GLY O O 4.865 -5.792 4.813 1.00 . A A . 119 GLY O 1 1
4 8404 1 1 120 ILE C C 3.317 -8.526 4.771 1.00 . A A . 120 ILE C 1 1
4 8405 1 1 120 ILE CA C 4.095 -8.181 6.045 1.00 . A A . 120 ILE CA 1 1
4 8406 1 1 120 ILE CB C 3.349 -7.086 6.850 1.00 . A A . 120 ILE CB 1 1
4 8407 1 1 120 ILE CD1 C 1.981 -8.772 8.197 1.00 . A A . 120 ILE CD1 1 1
4 8408 1 1 120 ILE CG1 C 2.956 -7.613 8.235 1.00 . A A . 120 ILE CG1 1 1
4 8409 1 1 120 ILE CG2 C 2.125 -6.573 6.103 1.00 . A A . 120 ILE CG2 1 1
4 8410 1 1 120 ILE H H 6.206 -8.343 6.006 1.00 . A A . 120 ILE H 1 1
4 8411 1 1 120 ILE HA H 4.153 -9.065 6.662 1.00 . A A . 120 ILE HA 1 1
4 8412 1 1 120 ILE HB H 4.025 -6.252 6.974 1.00 . A A . 120 ILE HB 1 1
4 8413 1 1 120 ILE HD11 H 0.973 -8.398 8.308 1.00 . A A . 120 ILE HD11 1 1
4 8414 1 1 120 ILE HD12 H 2.202 -9.456 9.003 1.00 . A A . 120 ILE HD12 1 1
4 8415 1 1 120 ILE HD13 H 2.071 -9.288 7.252 1.00 . A A . 120 ILE HD13 1 1
4 8416 1 1 120 ILE HG12 H 3.845 -7.947 8.749 1.00 . A A . 120 ILE HG12 1 1
4 8417 1 1 120 ILE HG13 H 2.500 -6.813 8.800 1.00 . A A . 120 ILE HG13 1 1
4 8418 1 1 120 ILE HG21 H 1.993 -5.521 6.305 1.00 . A A . 120 ILE HG21 1 1
4 8419 1 1 120 ILE HG22 H 1.252 -7.116 6.428 1.00 . A A . 120 ILE HG22 1 1
4 8420 1 1 120 ILE HG23 H 2.265 -6.721 5.037 1.00 . A A . 120 ILE HG23 1 1
4 8421 1 1 120 ILE N N 5.463 -7.758 5.749 1.00 . A A . 120 ILE N 1 1
4 8422 1 1 120 ILE O O 3.279 -7.739 3.830 1.00 . A A . 120 ILE O 1 1
4 8423 1 1 121 GLY C C 2.691 -11.094 2.713 1.00 . A A . 121 GLY C 1 1
4 8424 1 1 121 GLY CA C 1.912 -10.151 3.613 1.00 . A A . 121 GLY CA 1 1
4 8425 1 1 121 GLY H H 2.759 -10.282 5.553 1.00 . A A . 121 GLY H 1 1
4 8426 1 1 121 GLY HA2 H 1.033 -10.666 3.972 1.00 . A A . 121 GLY HA2 1 1
4 8427 1 1 121 GLY HA3 H 1.597 -9.293 3.031 1.00 . A A . 121 GLY HA3 1 1
4 8428 1 1 121 GLY N N 2.693 -9.707 4.764 1.00 . A A . 121 GLY N 1 1
4 8429 1 1 121 GLY O O 2.108 -11.797 1.888 1.00 . A A . 121 GLY O 1 1
4 8430 1 1 122 GLY C C 6.300 -11.532 2.048 1.00 . A A . 122 GLY C 1 1
4 8431 1 1 122 GLY CA C 4.849 -11.974 2.063 1.00 . A A . 122 GLY CA 1 1
4 8432 1 1 122 GLY H H 4.419 -10.525 3.546 1.00 . A A . 122 GLY H 1 1
4 8433 1 1 122 GLY HA2 H 4.795 -12.979 2.454 1.00 . A A . 122 GLY HA2 1 1
4 8434 1 1 122 GLY HA3 H 4.475 -11.972 1.048 1.00 . A A . 122 GLY HA3 1 1
4 8435 1 1 122 GLY N N 4.011 -11.108 2.872 1.00 . A A . 122 GLY N 1 1
4 8436 1 1 122 GLY O O 6.710 -10.759 1.182 1.00 . A A . 122 GLY O 1 1
4 8437 1 1 123 ASN C C 9.354 -12.921 3.253 1.00 . A A . 123 ASN C 1 1
4 8438 1 1 123 ASN CA C 8.490 -11.672 3.100 1.00 . A A . 123 ASN CA 1 1
4 8439 1 1 123 ASN CB C 8.727 -10.726 4.277 1.00 . A A . 123 ASN CB 1 1
4 8440 1 1 123 ASN CG C 10.139 -10.170 4.296 1.00 . A A . 123 ASN CG 1 1
4 8441 1 1 123 ASN H H 6.692 -12.636 3.669 1.00 . A A . 123 ASN H 1 1
4 8442 1 1 123 ASN HA H 8.766 -11.170 2.184 1.00 . A A . 123 ASN HA 1 1
4 8443 1 1 123 ASN HB2 H 8.037 -9.898 4.212 1.00 . A A . 123 ASN HB2 1 1
4 8444 1 1 123 ASN HB3 H 8.558 -11.259 5.201 1.00 . A A . 123 ASN HB3 1 1
4 8445 1 1 123 ASN HD21 H 9.709 -8.957 2.781 1.00 . A A . 123 ASN HD21 1 1
4 8446 1 1 123 ASN HD22 H 11.323 -8.856 3.389 1.00 . A A . 123 ASN HD22 1 1
4 8447 1 1 123 ASN N N 7.077 -12.023 3.008 1.00 . A A . 123 ASN N 1 1
4 8448 1 1 123 ASN ND2 N 10.419 -9.234 3.397 1.00 . A A . 123 ASN ND2 1 1
4 8449 1 1 123 ASN O O 10.106 -13.056 4.219 1.00 . A A . 123 ASN O 1 1
4 8450 1 1 123 ASN OD1 O 10.968 -10.579 5.110 1.00 . A A . 123 ASN OD1 1 1
4 8451 1 1 124 GLU C C 10.610 -15.370 0.950 1.00 . A A . 124 GLU C 1 1
4 8452 1 1 124 GLU CA C 10.011 -15.071 2.321 1.00 . A A . 124 GLU CA 1 1
4 8453 1 1 124 GLU CB C 9.131 -16.238 2.771 1.00 . A A . 124 GLU CB 1 1
4 8454 1 1 124 GLU CD C 9.160 -16.581 5.275 1.00 . A A . 124 GLU CD 1 1
4 8455 1 1 124 GLU CG C 8.418 -15.992 4.091 1.00 . A A . 124 GLU CG 1 1
4 8456 1 1 124 GLU H H 8.625 -13.670 1.549 1.00 . A A . 124 GLU H 1 1
4 8457 1 1 124 GLU HA H 10.816 -14.944 3.032 1.00 . A A . 124 GLU HA 1 1
4 8458 1 1 124 GLU HB2 H 8.384 -16.423 2.013 1.00 . A A . 124 GLU HB2 1 1
4 8459 1 1 124 GLU HB3 H 9.748 -17.118 2.878 1.00 . A A . 124 GLU HB3 1 1
4 8460 1 1 124 GLU HG2 H 8.322 -14.927 4.242 1.00 . A A . 124 GLU HG2 1 1
4 8461 1 1 124 GLU HG3 H 7.436 -16.438 4.043 1.00 . A A . 124 GLU HG3 1 1
4 8462 1 1 124 GLU N N 9.241 -13.833 2.294 1.00 . A A . 124 GLU N 1 1
4 8463 1 1 124 GLU O O 11.497 -16.214 0.821 1.00 . A A . 124 GLU O 1 1
4 8464 1 1 124 GLU OE1 O 9.573 -17.756 5.192 1.00 . A A . 124 GLU OE1 1 1
4 8465 1 1 124 GLU OE2 O 9.328 -15.866 6.286 1.00 . A A . 124 GLU OE2 1 1
4 8466 1 1 125 GLN C C 11.915 -14.107 -1.652 1.00 . A A . 125 GLN C 1 1
4 8467 1 1 125 GLN CA C 10.606 -14.864 -1.430 1.00 . A A . 125 GLN CA 1 1
4 8468 1 1 125 GLN CB C 9.550 -14.410 -2.440 1.00 . A A . 125 GLN CB 1 1
4 8469 1 1 125 GLN CD C 8.996 -15.208 -4.771 1.00 . A A . 125 GLN CD 1 1
4 8470 1 1 125 GLN CG C 8.998 -15.542 -3.293 1.00 . A A . 125 GLN CG 1 1
4 8471 1 1 125 GLN H H 9.414 -14.014 0.097 1.00 . A A . 125 GLN H 1 1
4 8472 1 1 125 GLN HA H 10.791 -15.919 -1.568 1.00 . A A . 125 GLN HA 1 1
4 8473 1 1 125 GLN HB2 H 8.729 -13.957 -1.906 1.00 . A A . 125 GLN HB2 1 1
4 8474 1 1 125 GLN HB3 H 9.989 -13.675 -3.099 1.00 . A A . 125 GLN HB3 1 1
4 8475 1 1 125 GLN HE21 H 8.155 -13.446 -4.400 1.00 . A A . 125 GLN HE21 1 1
4 8476 1 1 125 GLN HE22 H 8.481 -13.786 -6.061 1.00 . A A . 125 GLN HE22 1 1
4 8477 1 1 125 GLN HG2 H 9.606 -16.420 -3.138 1.00 . A A . 125 GLN HG2 1 1
4 8478 1 1 125 GLN HG3 H 7.985 -15.746 -2.983 1.00 . A A . 125 GLN HG3 1 1
4 8479 1 1 125 GLN N N 10.120 -14.673 -0.070 1.00 . A A . 125 GLN N 1 1
4 8480 1 1 125 GLN NE2 N 8.493 -14.027 -5.112 1.00 . A A . 125 GLN NE2 1 1
4 8481 1 1 125 GLN O O 12.986 -14.586 -1.279 1.00 . A A . 125 GLN O 1 1
4 8482 1 1 125 GLN OE1 O 9.442 -16.004 -5.598 1.00 . A A . 125 GLN OE1 1 1
4 8483 1 1 126 VAL C C 12.639 -10.631 -2.634 1.00 . A A . 126 VAL C 1 1
4 8484 1 1 126 VAL CA C 13.006 -12.107 -2.520 1.00 . A A . 126 VAL CA 1 1
4 8485 1 1 126 VAL CB C 13.723 -12.546 -3.813 1.00 . A A . 126 VAL CB 1 1
4 8486 1 1 126 VAL CG1 C 14.765 -13.612 -3.514 1.00 . A A . 126 VAL CG1 1 1
4 8487 1 1 126 VAL CG2 C 12.719 -13.045 -4.843 1.00 . A A . 126 VAL CG2 1 1
4 8488 1 1 126 VAL H H 10.946 -12.591 -2.527 1.00 . A A . 126 VAL H 1 1
4 8489 1 1 126 VAL HA H 13.690 -12.234 -1.693 1.00 . A A . 126 VAL HA 1 1
4 8490 1 1 126 VAL HB H 14.231 -11.687 -4.226 1.00 . A A . 126 VAL HB 1 1
4 8491 1 1 126 VAL HG11 H 15.402 -13.746 -4.376 1.00 . A A . 126 VAL HG11 1 1
4 8492 1 1 126 VAL HG12 H 14.271 -14.544 -3.283 1.00 . A A . 126 VAL HG12 1 1
4 8493 1 1 126 VAL HG13 H 15.363 -13.303 -2.669 1.00 . A A . 126 VAL HG13 1 1
4 8494 1 1 126 VAL HG21 H 13.110 -12.877 -5.836 1.00 . A A . 126 VAL HG21 1 1
4 8495 1 1 126 VAL HG22 H 11.789 -12.511 -4.728 1.00 . A A . 126 VAL HG22 1 1
4 8496 1 1 126 VAL HG23 H 12.550 -14.102 -4.698 1.00 . A A . 126 VAL HG23 1 1
4 8497 1 1 126 VAL N N 11.825 -12.924 -2.256 1.00 . A A . 126 VAL N 1 1
4 8498 1 1 126 VAL O O 12.800 -10.020 -3.691 1.00 . A A . 126 VAL O 1 1
4 8499 1 1 127 ASP C C 12.965 -7.759 -1.287 1.00 . A A . 127 ASP C 1 1
4 8500 1 1 127 ASP CA C 11.753 -8.656 -1.518 1.00 . A A . 127 ASP CA 1 1
4 8501 1 1 127 ASP CB C 10.707 -8.411 -0.430 1.00 . A A . 127 ASP CB 1 1
4 8502 1 1 127 ASP CG C 10.064 -7.042 -0.543 1.00 . A A . 127 ASP CG 1 1
4 8503 1 1 127 ASP H H 12.036 -10.600 -0.727 1.00 . A A . 127 ASP H 1 1
4 8504 1 1 127 ASP HA H 11.322 -8.418 -2.478 1.00 . A A . 127 ASP HA 1 1
4 8505 1 1 127 ASP HB2 H 9.931 -9.159 -0.509 1.00 . A A . 127 ASP HB2 1 1
4 8506 1 1 127 ASP HB3 H 11.179 -8.489 0.538 1.00 . A A . 127 ASP HB3 1 1
4 8507 1 1 127 ASP N N 12.143 -10.062 -1.539 1.00 . A A . 127 ASP N 1 1
4 8508 1 1 127 ASP O O 13.459 -7.118 -2.216 1.00 . A A . 127 ASP O 1 1
4 8509 1 1 127 ASP OD1 O 9.868 -6.569 -1.682 1.00 . A A . 127 ASP OD1 1 1
4 8510 1 1 127 ASP OD2 O 9.756 -6.443 0.509 1.00 . A A . 127 ASP OD2 1 1
4 8511 1 1 128 LYS C C 15.894 -7.668 0.092 1.00 . A A . 128 LYS C 1 1
4 8512 1 1 128 LYS CA C 14.595 -6.897 0.303 1.00 . A A . 128 LYS CA 1 1
4 8513 1 1 128 LYS CB C 14.495 -6.425 1.755 1.00 . A A . 128 LYS CB 1 1
4 8514 1 1 128 LYS CD C 15.751 -7.302 3.749 1.00 . A A . 128 LYS CD 1 1
4 8515 1 1 128 LYS CE C 15.301 -7.472 5.191 1.00 . A A . 128 LYS CE 1 1
4 8516 1 1 128 LYS CG C 14.609 -7.549 2.773 1.00 . A A . 128 LYS CG 1 1
4 8517 1 1 128 LYS H H 13.003 -8.251 0.651 1.00 . A A . 128 LYS H 1 1
4 8518 1 1 128 LYS HA H 14.594 -6.035 -0.347 1.00 . A A . 128 LYS HA 1 1
4 8519 1 1 128 LYS HB2 H 15.286 -5.715 1.946 1.00 . A A . 128 LYS HB2 1 1
4 8520 1 1 128 LYS HB3 H 13.542 -5.935 1.897 1.00 . A A . 128 LYS HB3 1 1
4 8521 1 1 128 LYS HD2 H 16.544 -8.006 3.544 1.00 . A A . 128 LYS HD2 1 1
4 8522 1 1 128 LYS HD3 H 16.116 -6.295 3.611 1.00 . A A . 128 LYS HD3 1 1
4 8523 1 1 128 LYS HE2 H 16.052 -7.048 5.842 1.00 . A A . 128 LYS HE2 1 1
4 8524 1 1 128 LYS HE3 H 14.367 -6.945 5.329 1.00 . A A . 128 LYS HE3 1 1
4 8525 1 1 128 LYS HG2 H 13.685 -7.615 3.327 1.00 . A A . 128 LYS HG2 1 1
4 8526 1 1 128 LYS HG3 H 14.787 -8.478 2.251 1.00 . A A . 128 LYS HG3 1 1
4 8527 1 1 128 LYS HZ1 H 14.217 -9.258 5.137 1.00 . A A . 128 LYS HZ1 1 1
4 8528 1 1 128 LYS HZ2 H 15.065 -9.015 6.581 1.00 . A A . 128 LYS HZ2 1 1
4 8529 1 1 128 LYS HZ3 H 15.895 -9.475 5.180 1.00 . A A . 128 LYS HZ3 1 1
4 8530 1 1 128 LYS N N 13.440 -7.717 -0.046 1.00 . A A . 128 LYS N 1 1
4 8531 1 1 128 LYS NZ N 15.105 -8.905 5.547 1.00 . A A . 128 LYS NZ 1 1
4 8532 1 1 128 LYS O O 15.911 -8.899 0.135 1.00 . A A . 128 LYS O 1 1
4 8533 1 1 129 LEU C C 19.250 -7.175 0.769 1.00 . A A . 129 LEU C 1 1
4 8534 1 1 129 LEU CA C 18.285 -7.547 -0.354 1.00 . A A . 129 LEU CA 1 1
4 8535 1 1 129 LEU CB C 18.854 -7.109 -1.706 1.00 . A A . 129 LEU CB 1 1
4 8536 1 1 129 LEU CD1 C 18.127 -5.424 -3.418 1.00 . A A . 129 LEU CD1 1 1
4 8537 1 1 129 LEU CD2 C 17.727 -7.861 -3.816 1.00 . A A . 129 LEU CD2 1 1
4 8538 1 1 129 LEU CG C 17.808 -6.761 -2.767 1.00 . A A . 129 LEU CG 1 1
4 8539 1 1 129 LEU H H 16.899 -5.958 -0.157 1.00 . A A . 129 LEU H 1 1
4 8540 1 1 129 LEU HA H 18.153 -8.618 -0.359 1.00 . A A . 129 LEU HA 1 1
4 8541 1 1 129 LEU HB2 H 19.478 -6.240 -1.546 1.00 . A A . 129 LEU HB2 1 1
4 8542 1 1 129 LEU HB3 H 19.472 -7.907 -2.090 1.00 . A A . 129 LEU HB3 1 1
4 8543 1 1 129 LEU HD11 H 18.161 -5.544 -4.491 1.00 . A A . 129 LEU HD11 1 1
4 8544 1 1 129 LEU HD12 H 19.085 -5.072 -3.065 1.00 . A A . 129 LEU HD12 1 1
4 8545 1 1 129 LEU HD13 H 17.362 -4.706 -3.160 1.00 . A A . 129 LEU HD13 1 1
4 8546 1 1 129 LEU HD21 H 17.463 -7.429 -4.770 1.00 . A A . 129 LEU HD21 1 1
4 8547 1 1 129 LEU HD22 H 16.977 -8.580 -3.525 1.00 . A A . 129 LEU HD22 1 1
4 8548 1 1 129 LEU HD23 H 18.685 -8.352 -3.896 1.00 . A A . 129 LEU HD23 1 1
4 8549 1 1 129 LEU HG H 16.840 -6.678 -2.294 1.00 . A A . 129 LEU HG 1 1
4 8550 1 1 129 LEU N N 16.979 -6.935 -0.136 1.00 . A A . 129 LEU N 1 1
4 8551 1 1 129 LEU O O 20.382 -6.764 0.517 1.00 . A A . 129 LEU O 1 1
4 8552 1 1 130 VAL C C 20.079 -5.555 3.136 1.00 . A A . 130 VAL C 1 1
4 8553 1 1 130 VAL CA C 19.604 -7.005 3.178 1.00 . A A . 130 VAL CA 1 1
4 8554 1 1 130 VAL CB C 20.826 -7.941 3.296 1.00 . A A . 130 VAL CB 1 1
4 8555 1 1 130 VAL CG1 C 21.392 -7.906 4.708 1.00 . A A . 130 VAL CG1 1 1
4 8556 1 1 130 VAL CG2 C 20.451 -9.362 2.902 1.00 . A A . 130 VAL CG2 1 1
4 8557 1 1 130 VAL H H 17.877 -7.657 2.142 1.00 . A A . 130 VAL H 1 1
4 8558 1 1 130 VAL HA H 18.989 -7.143 4.056 1.00 . A A . 130 VAL HA 1 1
4 8559 1 1 130 VAL HB H 21.589 -7.591 2.617 1.00 . A A . 130 VAL HB 1 1
4 8560 1 1 130 VAL HG11 H 22.278 -8.521 4.755 1.00 . A A . 130 VAL HG11 1 1
4 8561 1 1 130 VAL HG12 H 20.654 -8.284 5.400 1.00 . A A . 130 VAL HG12 1 1
4 8562 1 1 130 VAL HG13 H 21.643 -6.889 4.969 1.00 . A A . 130 VAL HG13 1 1
4 8563 1 1 130 VAL HG21 H 19.489 -9.358 2.413 1.00 . A A . 130 VAL HG21 1 1
4 8564 1 1 130 VAL HG22 H 20.401 -9.980 3.788 1.00 . A A . 130 VAL HG22 1 1
4 8565 1 1 130 VAL HG23 H 21.196 -9.758 2.229 1.00 . A A . 130 VAL HG23 1 1
4 8566 1 1 130 VAL N N 18.790 -7.325 2.009 1.00 . A A . 130 VAL N 1 1
4 8567 1 1 130 VAL O O 21.245 -5.261 3.402 1.00 . A A . 130 VAL O 1 1
4 8568 1 1 131 SER C C 20.655 -2.965 1.805 1.00 . A A . 131 SER C 1 1
4 8569 1 1 131 SER CA C 19.469 -3.228 2.730 1.00 . A A . 131 SER CA 1 1
4 8570 1 1 131 SER CB C 19.765 -2.677 4.127 1.00 . A A . 131 SER CB 1 1
4 8571 1 1 131 SER H H 18.248 -4.953 2.608 1.00 . A A . 131 SER H 1 1
4 8572 1 1 131 SER HA H 18.601 -2.724 2.333 1.00 . A A . 131 SER HA 1 1
4 8573 1 1 131 SER HB2 H 20.791 -2.891 4.387 1.00 . A A . 131 SER HB2 1 1
4 8574 1 1 131 SER HB3 H 19.608 -1.609 4.131 1.00 . A A . 131 SER HB3 1 1
4 8575 1 1 131 SER HG H 18.252 -3.800 4.661 1.00 . A A . 131 SER HG 1 1
4 8576 1 1 131 SER N N 19.160 -4.653 2.805 1.00 . A A . 131 SER N 1 1
4 8577 1 1 131 SER O O 21.484 -2.096 2.076 1.00 . A A . 131 SER O 1 1
4 8578 1 1 131 SER OG O 18.918 -3.268 5.099 1.00 . A A . 131 SER OG 1 1
4 8579 1 1 132 ALA C C 21.364 -2.734 -1.454 1.00 . A A . 132 ALA C 1 1
4 8580 1 1 132 ALA CA C 21.816 -3.555 -0.252 1.00 . A A . 132 ALA CA 1 1
4 8581 1 1 132 ALA CB C 22.334 -4.912 -0.704 1.00 . A A . 132 ALA CB 1 1
4 8582 1 1 132 ALA H H 20.040 -4.392 0.544 1.00 . A A . 132 ALA H 1 1
4 8583 1 1 132 ALA HA H 22.623 -3.035 0.243 1.00 . A A . 132 ALA HA 1 1
4 8584 1 1 132 ALA HB1 H 22.207 -5.630 0.092 1.00 . A A . 132 ALA HB1 1 1
4 8585 1 1 132 ALA HB2 H 23.381 -4.832 -0.954 1.00 . A A . 132 ALA HB2 1 1
4 8586 1 1 132 ALA HB3 H 21.781 -5.238 -1.574 1.00 . A A . 132 ALA HB3 1 1
4 8587 1 1 132 ALA N N 20.730 -3.716 0.710 1.00 . A A . 132 ALA N 1 1
4 8588 1 1 132 ALA O O 20.531 -3.178 -2.244 1.00 . A A . 132 ALA O 1 1
4 8589 1 1 133 GLY C C 20.858 0.592 -2.234 1.00 . A A . 133 GLY C 1 1
4 8590 1 1 133 GLY CA C 21.561 -0.668 -2.691 1.00 . A A . 133 GLY CA 1 1
4 8591 1 1 133 GLY H H 22.576 -1.233 -0.922 1.00 . A A . 133 GLY H 1 1
4 8592 1 1 133 GLY HA2 H 22.458 -0.395 -3.226 1.00 . A A . 133 GLY HA2 1 1
4 8593 1 1 133 GLY HA3 H 20.905 -1.208 -3.358 1.00 . A A . 133 GLY HA3 1 1
4 8594 1 1 133 GLY N N 21.919 -1.534 -1.584 1.00 . A A . 133 GLY N 1 1
4 8595 1 1 133 GLY O O 20.556 0.749 -1.052 1.00 . A A . 133 GLY O 1 1
4 8596 1 1 134 ILE C C 18.402 2.538 -2.847 1.00 . A A . 134 ILE C 1 1
4 8597 1 1 134 ILE CA C 19.913 2.740 -2.871 1.00 . A A . 134 ILE CA 1 1
4 8598 1 1 134 ILE CB C 20.261 3.840 -3.895 1.00 . A A . 134 ILE CB 1 1
4 8599 1 1 134 ILE CD1 C 22.721 3.881 -3.206 1.00 . A A . 134 ILE CD1 1 1
4 8600 1 1 134 ILE CG1 C 21.725 3.722 -4.336 1.00 . A A . 134 ILE CG1 1 1
4 8601 1 1 134 ILE CG2 C 19.983 5.217 -3.309 1.00 . A A . 134 ILE CG2 1 1
4 8602 1 1 134 ILE H H 20.854 1.302 -4.103 1.00 . A A . 134 ILE H 1 1
4 8603 1 1 134 ILE HA H 20.239 3.068 -1.894 1.00 . A A . 134 ILE HA 1 1
4 8604 1 1 134 ILE HB H 19.622 3.710 -4.756 1.00 . A A . 134 ILE HB 1 1
4 8605 1 1 134 ILE HD11 H 23.693 3.542 -3.534 1.00 . A A . 134 ILE HD11 1 1
4 8606 1 1 134 ILE HD12 H 22.402 3.294 -2.359 1.00 . A A . 134 ILE HD12 1 1
4 8607 1 1 134 ILE HD13 H 22.781 4.921 -2.922 1.00 . A A . 134 ILE HD13 1 1
4 8608 1 1 134 ILE HG12 H 21.882 2.750 -4.779 1.00 . A A . 134 ILE HG12 1 1
4 8609 1 1 134 ILE HG13 H 21.932 4.484 -5.073 1.00 . A A . 134 ILE HG13 1 1
4 8610 1 1 134 ILE HG21 H 20.715 5.920 -3.679 1.00 . A A . 134 ILE HG21 1 1
4 8611 1 1 134 ILE HG22 H 20.041 5.169 -2.233 1.00 . A A . 134 ILE HG22 1 1
4 8612 1 1 134 ILE HG23 H 18.994 5.540 -3.602 1.00 . A A . 134 ILE HG23 1 1
4 8613 1 1 134 ILE N N 20.591 1.489 -3.177 1.00 . A A . 134 ILE N 1 1
4 8614 1 1 134 ILE O O 17.664 3.186 -3.591 1.00 . A A . 134 ILE O 1 1
4 8615 1 1 135 ARG C C 16.134 1.067 -0.423 1.00 . A A . 135 ARG C 1 1
4 8616 1 1 135 ARG CA C 16.526 1.333 -1.873 1.00 . A A . 135 ARG CA 1 1
4 8617 1 1 135 ARG CB C 16.162 0.128 -2.744 1.00 . A A . 135 ARG CB 1 1
4 8618 1 1 135 ARG CD C 18.128 -1.143 -3.662 1.00 . A A . 135 ARG CD 1 1
4 8619 1 1 135 ARG CG C 17.087 -1.064 -2.556 1.00 . A A . 135 ARG CG 1 1
4 8620 1 1 135 ARG CZ C 17.780 -0.616 -6.040 1.00 . A A . 135 ARG CZ 1 1
4 8621 1 1 135 ARG H H 18.585 1.139 -1.428 1.00 . A A . 135 ARG H 1 1
4 8622 1 1 135 ARG HA H 15.983 2.194 -2.228 1.00 . A A . 135 ARG HA 1 1
4 8623 1 1 135 ARG HB2 H 15.156 -0.184 -2.503 1.00 . A A . 135 ARG HB2 1 1
4 8624 1 1 135 ARG HB3 H 16.198 0.424 -3.782 1.00 . A A . 135 ARG HB3 1 1
4 8625 1 1 135 ARG HD2 H 18.681 -0.216 -3.685 1.00 . A A . 135 ARG HD2 1 1
4 8626 1 1 135 ARG HD3 H 18.802 -1.959 -3.446 1.00 . A A . 135 ARG HD3 1 1
4 8627 1 1 135 ARG HE H 16.886 -2.105 -5.058 1.00 . A A . 135 ARG HE 1 1
4 8628 1 1 135 ARG HG2 H 17.593 -0.971 -1.607 1.00 . A A . 135 ARG HG2 1 1
4 8629 1 1 135 ARG HG3 H 16.497 -1.970 -2.564 1.00 . A A . 135 ARG HG3 1 1
4 8630 1 1 135 ARG HH11 H 19.086 0.597 -5.087 1.00 . A A . 135 ARG HH11 1 1
4 8631 1 1 135 ARG HH12 H 18.830 0.954 -6.761 1.00 . A A . 135 ARG HH12 1 1
4 8632 1 1 135 ARG HH21 H 16.539 -1.640 -7.265 1.00 . A A . 135 ARG HH21 1 1
4 8633 1 1 135 ARG HH22 H 17.381 -0.316 -7.999 1.00 . A A . 135 ARG HH22 1 1
4 8634 1 1 135 ARG N N 17.948 1.627 -1.991 1.00 . A A . 135 ARG N 1 1
4 8635 1 1 135 ARG NE N 17.520 -1.364 -4.972 1.00 . A A . 135 ARG NE 1 1
4 8636 1 1 135 ARG NH1 N 18.636 0.395 -5.956 1.00 . A A . 135 ARG NH1 1 1
4 8637 1 1 135 ARG NH2 N 17.185 -0.879 -7.196 1.00 . A A . 135 ARG NH2 1 1
4 8638 1 1 135 ARG O O 15.167 0.354 -0.154 1.00 . A A . 135 ARG O 1 1
4 8639 1 1 136 LYS C C 15.336 2.215 2.326 1.00 . A A . 136 LYS C 1 1
4 8640 1 1 136 LYS CA C 16.607 1.470 1.931 1.00 . A A . 136 LYS CA 1 1
4 8641 1 1 136 LYS CB C 17.786 1.961 2.775 1.00 . A A . 136 LYS CB 1 1
4 8642 1 1 136 LYS CD C 19.733 3.551 2.826 1.00 . A A . 136 LYS CD 1 1
4 8643 1 1 136 LYS CE C 19.884 4.857 3.589 1.00 . A A . 136 LYS CE 1 1
4 8644 1 1 136 LYS CG C 18.299 3.335 2.372 1.00 . A A . 136 LYS CG 1 1
4 8645 1 1 136 LYS H H 17.642 2.207 0.237 1.00 . A A . 136 LYS H 1 1
4 8646 1 1 136 LYS HA H 16.461 0.416 2.111 1.00 . A A . 136 LYS HA 1 1
4 8647 1 1 136 LYS HB2 H 17.479 2.006 3.810 1.00 . A A . 136 LYS HB2 1 1
4 8648 1 1 136 LYS HB3 H 18.599 1.257 2.681 1.00 . A A . 136 LYS HB3 1 1
4 8649 1 1 136 LYS HD2 H 20.024 2.734 3.471 1.00 . A A . 136 LYS HD2 1 1
4 8650 1 1 136 LYS HD3 H 20.376 3.575 1.959 1.00 . A A . 136 LYS HD3 1 1
4 8651 1 1 136 LYS HE2 H 19.334 5.628 3.069 1.00 . A A . 136 LYS HE2 1 1
4 8652 1 1 136 LYS HE3 H 19.474 4.729 4.580 1.00 . A A . 136 LYS HE3 1 1
4 8653 1 1 136 LYS HG2 H 18.256 3.424 1.297 1.00 . A A . 136 LYS HG2 1 1
4 8654 1 1 136 LYS HG3 H 17.670 4.089 2.823 1.00 . A A . 136 LYS HG3 1 1
4 8655 1 1 136 LYS HZ1 H 21.557 5.914 2.921 1.00 . A A . 136 LYS HZ1 1 1
4 8656 1 1 136 LYS HZ2 H 21.929 4.439 3.662 1.00 . A A . 136 LYS HZ2 1 1
4 8657 1 1 136 LYS HZ3 H 21.468 5.764 4.605 1.00 . A A . 136 LYS HZ3 1 1
4 8658 1 1 136 LYS N N 16.885 1.647 0.510 1.00 . A A . 136 LYS N 1 1
4 8659 1 1 136 LYS NZ N 21.309 5.273 3.702 1.00 . A A . 136 LYS NZ 1 1
4 8660 1 1 136 LYS O O 15.311 3.446 2.365 1.00 . A A . 136 LYS O 1 1
4 8661 1 1 137 VAL C C 13.069 2.638 4.401 1.00 . A A . 137 VAL C 1 1
4 8662 1 1 137 VAL CA C 13.003 2.049 2.995 1.00 . A A . 137 VAL CA 1 1
4 8663 1 1 137 VAL CB C 11.866 1.010 2.929 1.00 . A A . 137 VAL CB 1 1
4 8664 1 1 137 VAL CG1 C 12.198 -0.201 3.787 1.00 . A A . 137 VAL CG1 1 1
4 8665 1 1 137 VAL CG2 C 10.543 1.629 3.354 1.00 . A A . 137 VAL CG2 1 1
4 8666 1 1 137 VAL H H 14.361 0.486 2.557 1.00 . A A . 137 VAL H 1 1
4 8667 1 1 137 VAL HA H 12.779 2.842 2.296 1.00 . A A . 137 VAL HA 1 1
4 8668 1 1 137 VAL HB H 11.771 0.679 1.905 1.00 . A A . 137 VAL HB 1 1
4 8669 1 1 137 VAL HG11 H 12.467 -1.030 3.150 1.00 . A A . 137 VAL HG11 1 1
4 8670 1 1 137 VAL HG12 H 11.337 -0.466 4.382 1.00 . A A . 137 VAL HG12 1 1
4 8671 1 1 137 VAL HG13 H 13.026 0.037 4.439 1.00 . A A . 137 VAL HG13 1 1
4 8672 1 1 137 VAL HG21 H 10.726 2.580 3.832 1.00 . A A . 137 VAL HG21 1 1
4 8673 1 1 137 VAL HG22 H 10.042 0.969 4.046 1.00 . A A . 137 VAL HG22 1 1
4 8674 1 1 137 VAL HG23 H 9.920 1.778 2.485 1.00 . A A . 137 VAL HG23 1 1
4 8675 1 1 137 VAL N N 14.280 1.461 2.610 1.00 . A A . 137 VAL N 1 1
4 8676 1 1 137 VAL O O 13.661 2.049 5.306 1.00 . A A . 137 VAL O 1 1
4 8677 1 1 138 LEU C C 11.171 4.139 6.644 1.00 . A A . 138 LEU C 1 1
4 8678 1 1 138 LEU CA C 12.442 4.474 5.872 1.00 . A A . 138 LEU CA 1 1
4 8679 1 1 138 LEU CB C 12.561 5.991 5.689 1.00 . A A . 138 LEU CB 1 1
4 8680 1 1 138 LEU CD1 C 13.760 6.458 7.843 1.00 . A A . 138 LEU CD1 1 1
4 8681 1 1 138 LEU CD2 C 15.072 6.044 5.752 1.00 . A A . 138 LEU CD2 1 1
4 8682 1 1 138 LEU CG C 13.793 6.633 6.332 1.00 . A A . 138 LEU CG 1 1
4 8683 1 1 138 LEU H H 11.999 4.225 3.817 1.00 . A A . 138 LEU H 1 1
4 8684 1 1 138 LEU HA H 13.294 4.122 6.435 1.00 . A A . 138 LEU HA 1 1
4 8685 1 1 138 LEU HB2 H 12.581 6.204 4.629 1.00 . A A . 138 LEU HB2 1 1
4 8686 1 1 138 LEU HB3 H 11.681 6.452 6.113 1.00 . A A . 138 LEU HB3 1 1
4 8687 1 1 138 LEU HD11 H 14.415 5.647 8.125 1.00 . A A . 138 LEU HD11 1 1
4 8688 1 1 138 LEU HD12 H 12.752 6.232 8.157 1.00 . A A . 138 LEU HD12 1 1
4 8689 1 1 138 LEU HD13 H 14.091 7.370 8.319 1.00 . A A . 138 LEU HD13 1 1
4 8690 1 1 138 LEU HD21 H 15.207 5.040 6.126 1.00 . A A . 138 LEU HD21 1 1
4 8691 1 1 138 LEU HD22 H 15.913 6.654 6.044 1.00 . A A . 138 LEU HD22 1 1
4 8692 1 1 138 LEU HD23 H 15.000 6.020 4.675 1.00 . A A . 138 LEU HD23 1 1
4 8693 1 1 138 LEU HG H 13.788 7.693 6.122 1.00 . A A . 138 LEU HG 1 1
4 8694 1 1 138 LEU N N 12.456 3.805 4.577 1.00 . A A . 138 LEU N 1 1
4 8695 1 1 138 LEU O O 10.956 4.738 7.719 1.00 . A A . 138 LEU O 1 1
4 8696 1 1 138 LEU OXT O 10.399 3.280 6.167 1.00 . A A . 138 LEU OXT 1 1
5 8697 1 1 1 MET C C -21.505 3.922 4.913 1.00 . A A . 1 MET C 1 1
5 8698 1 1 1 MET CA C -22.885 3.663 4.316 1.00 . A A . 1 MET CA 1 1
5 8699 1 1 1 MET CB C -23.977 4.152 5.272 1.00 . A A . 1 MET CB 1 1
5 8700 1 1 1 MET CE C -26.056 7.217 5.815 1.00 . A A . 1 MET CE 1 1
5 8701 1 1 1 MET CG C -23.806 5.598 5.711 1.00 . A A . 1 MET CG 1 1
5 8702 1 1 1 MET H1 H -22.435 1.651 4.635 1.00 . A A . 1 MET H1 1 1
5 8703 1 1 1 MET H2 H -22.934 2.000 3.058 1.00 . A A . 1 MET H2 1 1
5 8704 1 1 1 MET H3 H -24.069 1.945 4.311 1.00 . A A . 1 MET H3 1 1
5 8705 1 1 1 MET HA H -22.970 4.192 3.379 1.00 . A A . 1 MET HA 1 1
5 8706 1 1 1 MET HB2 H -24.935 4.057 4.784 1.00 . A A . 1 MET HB2 1 1
5 8707 1 1 1 MET HB3 H -23.971 3.528 6.155 1.00 . A A . 1 MET HB3 1 1
5 8708 1 1 1 MET HE1 H -26.941 6.638 5.595 1.00 . A A . 1 MET HE1 1 1
5 8709 1 1 1 MET HE2 H -26.276 8.268 5.698 1.00 . A A . 1 MET HE2 1 1
5 8710 1 1 1 MET HE3 H -25.744 7.025 6.831 1.00 . A A . 1 MET HE3 1 1
5 8711 1 1 1 MET HG2 H -24.143 5.692 6.733 1.00 . A A . 1 MET HG2 1 1
5 8712 1 1 1 MET HG3 H -22.759 5.856 5.654 1.00 . A A . 1 MET HG3 1 1
5 8713 1 1 1 MET N N -23.095 2.214 4.062 1.00 . A A . 1 MET N 1 1
5 8714 1 1 1 MET O O -21.262 3.641 6.087 1.00 . A A . 1 MET O 1 1
5 8715 1 1 1 MET SD S -24.744 6.751 4.688 1.00 . A A . 1 MET SD 1 1
5 8716 1 1 2 ASN C C -18.833 6.159 4.113 1.00 . A A . 2 ASN C 1 1
5 8717 1 1 2 ASN CA C -19.247 4.758 4.538 1.00 . A A . 2 ASN CA 1 1
5 8718 1 1 2 ASN CB C -18.262 3.730 3.976 1.00 . A A . 2 ASN CB 1 1
5 8719 1 1 2 ASN CG C -18.950 2.670 3.138 1.00 . A A . 2 ASN CG 1 1
5 8720 1 1 2 ASN H H -20.859 4.660 3.170 1.00 . A A . 2 ASN H 1 1
5 8721 1 1 2 ASN HA H -19.232 4.704 5.617 1.00 . A A . 2 ASN HA 1 1
5 8722 1 1 2 ASN HB2 H -17.532 4.239 3.356 1.00 . A A . 2 ASN HB2 1 1
5 8723 1 1 2 ASN HB3 H -17.753 3.243 4.795 1.00 . A A . 2 ASN HB3 1 1
5 8724 1 1 2 ASN HD21 H -19.237 3.981 1.672 1.00 . A A . 2 ASN HD21 1 1
5 8725 1 1 2 ASN HD22 H -19.834 2.386 1.380 1.00 . A A . 2 ASN HD22 1 1
5 8726 1 1 2 ASN N N -20.604 4.459 4.095 1.00 . A A . 2 ASN N 1 1
5 8727 1 1 2 ASN ND2 N -19.385 3.051 1.943 1.00 . A A . 2 ASN ND2 1 1
5 8728 1 1 2 ASN O O -18.851 7.093 4.916 1.00 . A A . 2 ASN O 1 1
5 8729 1 1 2 ASN OD1 O -19.091 1.523 3.561 1.00 . A A . 2 ASN OD1 1 1
5 8730 1 1 3 GLU C C -17.890 7.535 0.796 1.00 . A A . 3 GLU C 1 1
5 8731 1 1 3 GLU CA C -18.035 7.590 2.313 1.00 . A A . 3 GLU CA 1 1
5 8732 1 1 3 GLU CB C -16.706 8.008 2.947 1.00 . A A . 3 GLU CB 1 1
5 8733 1 1 3 GLU CD C -16.588 9.524 4.966 1.00 . A A . 3 GLU CD 1 1
5 8734 1 1 3 GLU CG C -16.695 9.440 3.455 1.00 . A A . 3 GLU CG 1 1
5 8735 1 1 3 GLU H H -18.464 5.518 2.255 1.00 . A A . 3 GLU H 1 1
5 8736 1 1 3 GLU HA H -18.790 8.319 2.567 1.00 . A A . 3 GLU HA 1 1
5 8737 1 1 3 GLU HB2 H -16.496 7.352 3.779 1.00 . A A . 3 GLU HB2 1 1
5 8738 1 1 3 GLU HB3 H -15.922 7.903 2.211 1.00 . A A . 3 GLU HB3 1 1
5 8739 1 1 3 GLU HG2 H -15.850 9.954 3.022 1.00 . A A . 3 GLU HG2 1 1
5 8740 1 1 3 GLU HG3 H -17.609 9.925 3.145 1.00 . A A . 3 GLU HG3 1 1
5 8741 1 1 3 GLU N N -18.458 6.301 2.845 1.00 . A A . 3 GLU N 1 1
5 8742 1 1 3 GLU O O -18.709 8.088 0.062 1.00 . A A . 3 GLU O 1 1
5 8743 1 1 3 GLU OE1 O -16.646 8.467 5.627 1.00 . A A . 3 GLU OE1 1 1
5 8744 1 1 3 GLU OE2 O -16.447 10.650 5.488 1.00 . A A . 3 GLU OE2 1 1
5 8745 1 1 4 LEU C C -16.117 5.335 -1.432 1.00 . A A . 4 LEU C 1 1
5 8746 1 1 4 LEU CA C -16.563 6.754 -1.088 1.00 . A A . 4 LEU CA 1 1
5 8747 1 1 4 LEU CB C -15.478 7.756 -1.472 1.00 . A A . 4 LEU CB 1 1
5 8748 1 1 4 LEU CD1 C -14.956 10.049 -2.344 1.00 . A A . 4 LEU CD1 1 1
5 8749 1 1 4 LEU CD2 C -16.073 8.375 -3.829 1.00 . A A . 4 LEU CD2 1 1
5 8750 1 1 4 LEU CG C -15.931 8.884 -2.402 1.00 . A A . 4 LEU CG 1 1
5 8751 1 1 4 LEU H H -16.212 6.465 0.970 1.00 . A A . 4 LEU H 1 1
5 8752 1 1 4 LEU HA H -17.469 6.984 -1.628 1.00 . A A . 4 LEU HA 1 1
5 8753 1 1 4 LEU HB2 H -15.103 8.199 -0.560 1.00 . A A . 4 LEU HB2 1 1
5 8754 1 1 4 LEU HB3 H -14.673 7.222 -1.948 1.00 . A A . 4 LEU HB3 1 1
5 8755 1 1 4 LEU HD11 H -15.031 10.536 -1.382 1.00 . A A . 4 LEU HD11 1 1
5 8756 1 1 4 LEU HD12 H -15.194 10.757 -3.124 1.00 . A A . 4 LEU HD12 1 1
5 8757 1 1 4 LEU HD13 H -13.950 9.684 -2.484 1.00 . A A . 4 LEU HD13 1 1
5 8758 1 1 4 LEU HD21 H -15.425 8.945 -4.478 1.00 . A A . 4 LEU HD21 1 1
5 8759 1 1 4 LEU HD22 H -17.097 8.488 -4.151 1.00 . A A . 4 LEU HD22 1 1
5 8760 1 1 4 LEU HD23 H -15.794 7.332 -3.867 1.00 . A A . 4 LEU HD23 1 1
5 8761 1 1 4 LEU HG H -16.897 9.242 -2.077 1.00 . A A . 4 LEU HG 1 1
5 8762 1 1 4 LEU N N -16.835 6.874 0.335 1.00 . A A . 4 LEU N 1 1
5 8763 1 1 4 LEU O O -15.495 5.100 -2.467 1.00 . A A . 4 LEU O 1 1
5 8764 1 1 5 TYR C C -16.347 2.326 0.661 1.00 . A A . 5 TYR C 1 1
5 8765 1 1 5 TYR CA C -16.106 2.996 -0.680 1.00 . A A . 5 TYR CA 1 1
5 8766 1 1 5 TYR CB C -14.646 2.806 -1.119 1.00 . A A . 5 TYR CB 1 1
5 8767 1 1 5 TYR CD1 C -13.260 2.861 0.987 1.00 . A A . 5 TYR CD1 1 1
5 8768 1 1 5 TYR CD2 C -13.064 4.687 -0.532 1.00 . A A . 5 TYR CD2 1 1
5 8769 1 1 5 TYR CE1 C -12.342 3.455 1.829 1.00 . A A . 5 TYR CE1 1 1
5 8770 1 1 5 TYR CE2 C -12.142 5.291 0.306 1.00 . A A . 5 TYR CE2 1 1
5 8771 1 1 5 TYR CG C -13.637 3.464 -0.204 1.00 . A A . 5 TYR CG 1 1
5 8772 1 1 5 TYR CZ C -11.785 4.669 1.485 1.00 . A A . 5 TYR CZ 1 1
5 8773 1 1 5 TYR H H -16.947 4.667 0.259 1.00 . A A . 5 TYR H 1 1
5 8774 1 1 5 TYR HA H -16.766 2.560 -1.417 1.00 . A A . 5 TYR HA 1 1
5 8775 1 1 5 TYR HB2 H -14.422 1.751 -1.150 1.00 . A A . 5 TYR HB2 1 1
5 8776 1 1 5 TYR HB3 H -14.519 3.223 -2.107 1.00 . A A . 5 TYR HB3 1 1
5 8777 1 1 5 TYR HD1 H -13.696 1.909 1.250 1.00 . A A . 5 TYR HD1 1 1
5 8778 1 1 5 TYR HD2 H -13.347 5.166 -1.460 1.00 . A A . 5 TYR HD2 1 1
5 8779 1 1 5 TYR HE1 H -12.062 2.969 2.751 1.00 . A A . 5 TYR HE1 1 1
5 8780 1 1 5 TYR HE2 H -11.703 6.248 0.035 1.00 . A A . 5 TYR HE2 1 1
5 8781 1 1 5 TYR HH H -10.471 4.591 2.884 1.00 . A A . 5 TYR HH 1 1
5 8782 1 1 5 TYR N N -16.447 4.401 -0.540 1.00 . A A . 5 TYR N 1 1
5 8783 1 1 5 TYR O O -16.594 3.008 1.653 1.00 . A A . 5 TYR O 1 1
5 8784 1 1 5 TYR OH O -10.869 5.259 2.323 1.00 . A A . 5 TYR OH 1 1
5 8785 1 1 6 GLN C C -15.370 0.497 2.926 1.00 . A A . 6 GLN C 1 1
5 8786 1 1 6 GLN CA C -16.521 0.301 1.953 1.00 . A A . 6 GLN CA 1 1
5 8787 1 1 6 GLN CB C -16.764 -1.177 1.686 1.00 . A A . 6 GLN CB 1 1
5 8788 1 1 6 GLN CD C -18.362 -1.539 -0.235 1.00 . A A . 6 GLN CD 1 1
5 8789 1 1 6 GLN CG C -18.198 -1.447 1.270 1.00 . A A . 6 GLN CG 1 1
5 8790 1 1 6 GLN H H -16.091 0.506 -0.112 1.00 . A A . 6 GLN H 1 1
5 8791 1 1 6 GLN HA H -17.412 0.719 2.394 1.00 . A A . 6 GLN HA 1 1
5 8792 1 1 6 GLN HB2 H -16.108 -1.505 0.893 1.00 . A A . 6 GLN HB2 1 1
5 8793 1 1 6 GLN HB3 H -16.550 -1.742 2.584 1.00 . A A . 6 GLN HB3 1 1
5 8794 1 1 6 GLN HE21 H -16.681 -0.516 -0.500 1.00 . A A . 6 GLN HE21 1 1
5 8795 1 1 6 GLN HE22 H -17.503 -0.986 -1.940 1.00 . A A . 6 GLN HE22 1 1
5 8796 1 1 6 GLN HG2 H -18.526 -2.373 1.715 1.00 . A A . 6 GLN HG2 1 1
5 8797 1 1 6 GLN HG3 H -18.813 -0.631 1.631 1.00 . A A . 6 GLN HG3 1 1
5 8798 1 1 6 GLN N N -16.287 1.010 0.705 1.00 . A A . 6 GLN N 1 1
5 8799 1 1 6 GLN NE2 N -17.419 -0.958 -0.966 1.00 . A A . 6 GLN NE2 1 1
5 8800 1 1 6 GLN O O -14.272 -0.023 2.727 1.00 . A A . 6 GLN O 1 1
5 8801 1 1 6 GLN OE1 O -19.324 -2.123 -0.732 1.00 . A A . 6 GLN OE1 1 1
5 8802 1 1 7 LEU C C -14.289 0.301 5.793 1.00 . A A . 7 LEU C 1 1
5 8803 1 1 7 LEU CA C -14.628 1.548 4.991 1.00 . A A . 7 LEU CA 1 1
5 8804 1 1 7 LEU CB C -15.109 2.657 5.927 1.00 . A A . 7 LEU CB 1 1
5 8805 1 1 7 LEU CD1 C -15.108 4.973 4.974 1.00 . A A . 7 LEU CD1 1 1
5 8806 1 1 7 LEU CD2 C -14.058 4.542 7.203 1.00 . A A . 7 LEU CD2 1 1
5 8807 1 1 7 LEU CG C -14.337 3.972 5.820 1.00 . A A . 7 LEU CG 1 1
5 8808 1 1 7 LEU H H -16.529 1.652 4.075 1.00 . A A . 7 LEU H 1 1
5 8809 1 1 7 LEU HA H -13.736 1.885 4.482 1.00 . A A . 7 LEU HA 1 1
5 8810 1 1 7 LEU HB2 H -16.149 2.855 5.712 1.00 . A A . 7 LEU HB2 1 1
5 8811 1 1 7 LEU HB3 H -15.029 2.301 6.944 1.00 . A A . 7 LEU HB3 1 1
5 8812 1 1 7 LEU HD11 H -15.138 4.630 3.950 1.00 . A A . 7 LEU HD11 1 1
5 8813 1 1 7 LEU HD12 H -14.618 5.933 5.018 1.00 . A A . 7 LEU HD12 1 1
5 8814 1 1 7 LEU HD13 H -16.115 5.064 5.353 1.00 . A A . 7 LEU HD13 1 1
5 8815 1 1 7 LEU HD21 H -13.415 3.865 7.748 1.00 . A A . 7 LEU HD21 1 1
5 8816 1 1 7 LEU HD22 H -14.989 4.662 7.737 1.00 . A A . 7 LEU HD22 1 1
5 8817 1 1 7 LEU HD23 H -13.571 5.501 7.106 1.00 . A A . 7 LEU HD23 1 1
5 8818 1 1 7 LEU HG H -13.389 3.787 5.336 1.00 . A A . 7 LEU HG 1 1
5 8819 1 1 7 LEU N N -15.635 1.264 3.980 1.00 . A A . 7 LEU N 1 1
5 8820 1 1 7 LEU O O -14.965 -0.034 6.766 1.00 . A A . 7 LEU O 1 1
5 8821 1 1 8 GLU C C -11.634 -1.202 7.026 1.00 . A A . 8 GLU C 1 1
5 8822 1 1 8 GLU CA C -12.758 -1.568 6.061 1.00 . A A . 8 GLU CA 1 1
5 8823 1 1 8 GLU CB C -12.287 -2.596 5.036 1.00 . A A . 8 GLU CB 1 1
5 8824 1 1 8 GLU CD C -12.958 -4.443 6.628 1.00 . A A . 8 GLU CD 1 1
5 8825 1 1 8 GLU CG C -11.909 -3.929 5.658 1.00 . A A . 8 GLU CG 1 1
5 8826 1 1 8 GLU H H -12.720 -0.036 4.610 1.00 . A A . 8 GLU H 1 1
5 8827 1 1 8 GLU HA H -13.585 -1.988 6.624 1.00 . A A . 8 GLU HA 1 1
5 8828 1 1 8 GLU HB2 H -13.084 -2.762 4.321 1.00 . A A . 8 GLU HB2 1 1
5 8829 1 1 8 GLU HB3 H -11.426 -2.205 4.517 1.00 . A A . 8 GLU HB3 1 1
5 8830 1 1 8 GLU HG2 H -11.782 -4.657 4.871 1.00 . A A . 8 GLU HG2 1 1
5 8831 1 1 8 GLU HG3 H -10.975 -3.813 6.191 1.00 . A A . 8 GLU HG3 1 1
5 8832 1 1 8 GLU N N -13.221 -0.368 5.384 1.00 . A A . 8 GLU N 1 1
5 8833 1 1 8 GLU O O -11.880 -0.960 8.206 1.00 . A A . 8 GLU O 1 1
5 8834 1 1 8 GLU OE1 O -12.977 -3.976 7.785 1.00 . A A . 8 GLU OE1 1 1
5 8835 1 1 8 GLU OE2 O -13.765 -5.308 6.227 1.00 . A A . 8 GLU OE2 1 1
5 8836 1 1 9 LYS C C -8.923 -1.778 8.411 1.00 . A A . 9 LYS C 1 1
5 8837 1 1 9 LYS CA C -9.231 -0.759 7.309 1.00 . A A . 9 LYS CA 1 1
5 8838 1 1 9 LYS CB C -9.417 0.632 7.929 1.00 . A A . 9 LYS CB 1 1
5 8839 1 1 9 LYS CD C -9.616 1.887 5.754 1.00 . A A . 9 LYS CD 1 1
5 8840 1 1 9 LYS CE C -10.655 2.064 4.657 1.00 . A A . 9 LYS CE 1 1
5 8841 1 1 9 LYS CG C -10.267 1.579 7.092 1.00 . A A . 9 LYS CG 1 1
5 8842 1 1 9 LYS H H -10.284 -1.310 5.552 1.00 . A A . 9 LYS H 1 1
5 8843 1 1 9 LYS HA H -8.386 -0.721 6.638 1.00 . A A . 9 LYS HA 1 1
5 8844 1 1 9 LYS HB2 H -9.889 0.521 8.894 1.00 . A A . 9 LYS HB2 1 1
5 8845 1 1 9 LYS HB3 H -8.445 1.083 8.065 1.00 . A A . 9 LYS HB3 1 1
5 8846 1 1 9 LYS HD2 H -9.044 2.798 5.844 1.00 . A A . 9 LYS HD2 1 1
5 8847 1 1 9 LYS HD3 H -8.960 1.071 5.488 1.00 . A A . 9 LYS HD3 1 1
5 8848 1 1 9 LYS HE2 H -11.354 1.242 4.703 1.00 . A A . 9 LYS HE2 1 1
5 8849 1 1 9 LYS HE3 H -11.183 2.993 4.821 1.00 . A A . 9 LYS HE3 1 1
5 8850 1 1 9 LYS HG2 H -11.227 1.121 6.915 1.00 . A A . 9 LYS HG2 1 1
5 8851 1 1 9 LYS HG3 H -10.401 2.500 7.637 1.00 . A A . 9 LYS HG3 1 1
5 8852 1 1 9 LYS HZ1 H -9.907 3.077 2.989 1.00 . A A . 9 LYS HZ1 1 1
5 8853 1 1 9 LYS HZ2 H -10.638 1.596 2.621 1.00 . A A . 9 LYS HZ2 1 1
5 8854 1 1 9 LYS HZ3 H -9.103 1.627 3.329 1.00 . A A . 9 LYS HZ3 1 1
5 8855 1 1 9 LYS N N -10.405 -1.130 6.508 1.00 . A A . 9 LYS N 1 1
5 8856 1 1 9 LYS NZ N -10.032 2.093 3.305 1.00 . A A . 9 LYS NZ 1 1
5 8857 1 1 9 LYS O O -7.845 -1.744 9.007 1.00 . A A . 9 LYS O 1 1
5 8858 1 1 10 GLU C C -10.070 -5.071 9.152 1.00 . A A . 10 GLU C 1 1
5 8859 1 1 10 GLU CA C -9.676 -3.703 9.706 1.00 . A A . 10 GLU CA 1 1
5 8860 1 1 10 GLU CB C -10.511 -3.366 10.947 1.00 . A A . 10 GLU CB 1 1
5 8861 1 1 10 GLU CD C -12.596 -2.154 11.695 1.00 . A A . 10 GLU CD 1 1
5 8862 1 1 10 GLU CG C -11.397 -2.151 10.767 1.00 . A A . 10 GLU CG 1 1
5 8863 1 1 10 GLU H H -10.697 -2.663 8.174 1.00 . A A . 10 GLU H 1 1
5 8864 1 1 10 GLU HA H -8.630 -3.721 9.975 1.00 . A A . 10 GLU HA 1 1
5 8865 1 1 10 GLU HB2 H -11.140 -4.212 11.183 1.00 . A A . 10 GLU HB2 1 1
5 8866 1 1 10 GLU HB3 H -9.845 -3.181 11.776 1.00 . A A . 10 GLU HB3 1 1
5 8867 1 1 10 GLU HG2 H -10.814 -1.263 10.960 1.00 . A A . 10 GLU HG2 1 1
5 8868 1 1 10 GLU HG3 H -11.747 -2.135 9.747 1.00 . A A . 10 GLU HG3 1 1
5 8869 1 1 10 GLU N N -9.861 -2.680 8.679 1.00 . A A . 10 GLU N 1 1
5 8870 1 1 10 GLU O O -10.618 -5.153 8.056 1.00 . A A . 10 GLU O 1 1
5 8871 1 1 10 GLU OE1 O -12.413 -2.414 12.903 1.00 . A A . 10 GLU OE1 1 1
5 8872 1 1 10 GLU OE2 O -13.720 -1.898 11.213 1.00 . A A . 10 GLU OE2 1 1
5 8873 1 1 11 PRO C C -11.493 -7.581 8.764 1.00 . A A . 11 PRO C 1 1
5 8874 1 1 11 PRO CA C -10.138 -7.520 9.451 1.00 . A A . 11 PRO CA 1 1
5 8875 1 1 11 PRO CB C -10.169 -8.331 10.753 1.00 . A A . 11 PRO CB 1 1
5 8876 1 1 11 PRO CD C -9.154 -6.203 11.201 1.00 . A A . 11 PRO CD 1 1
5 8877 1 1 11 PRO CG C -9.851 -7.360 11.849 1.00 . A A . 11 PRO CG 1 1
5 8878 1 1 11 PRO HA H -9.383 -7.921 8.790 1.00 . A A . 11 PRO HA 1 1
5 8879 1 1 11 PRO HB2 H -11.152 -8.761 10.882 1.00 . A A . 11 PRO HB2 1 1
5 8880 1 1 11 PRO HB3 H -9.433 -9.121 10.702 1.00 . A A . 11 PRO HB3 1 1
5 8881 1 1 11 PRO HD2 H -9.333 -5.291 11.751 1.00 . A A . 11 PRO HD2 1 1
5 8882 1 1 11 PRO HD3 H -8.096 -6.395 11.108 1.00 . A A . 11 PRO HD3 1 1
5 8883 1 1 11 PRO HG2 H -10.766 -7.027 12.314 1.00 . A A . 11 PRO HG2 1 1
5 8884 1 1 11 PRO HG3 H -9.206 -7.827 12.576 1.00 . A A . 11 PRO HG3 1 1
5 8885 1 1 11 PRO N N -9.799 -6.168 9.890 1.00 . A A . 11 PRO N 1 1
5 8886 1 1 11 PRO O O -12.503 -7.141 9.314 1.00 . A A . 11 PRO O 1 1
5 8887 1 1 12 ILE C C -13.417 -9.576 7.083 1.00 . A A . 12 ILE C 1 1
5 8888 1 1 12 ILE CA C -12.726 -8.249 6.786 1.00 . A A . 12 ILE CA 1 1
5 8889 1 1 12 ILE CB C -12.435 -8.162 5.278 1.00 . A A . 12 ILE CB 1 1
5 8890 1 1 12 ILE CD1 C -10.999 -6.933 3.563 1.00 . A A . 12 ILE CD1 1 1
5 8891 1 1 12 ILE CG1 C -11.370 -7.096 5.020 1.00 . A A . 12 ILE CG1 1 1
5 8892 1 1 12 ILE CG2 C -13.712 -7.854 4.510 1.00 . A A . 12 ILE CG2 1 1
5 8893 1 1 12 ILE H H -10.662 -8.458 7.179 1.00 . A A . 12 ILE H 1 1
5 8894 1 1 12 ILE HA H -13.381 -7.425 7.056 1.00 . A A . 12 ILE HA 1 1
5 8895 1 1 12 ILE HB H -12.065 -9.119 4.946 1.00 . A A . 12 ILE HB 1 1
5 8896 1 1 12 ILE HD11 H -11.844 -7.198 2.945 1.00 . A A . 12 ILE HD11 1 1
5 8897 1 1 12 ILE HD12 H -10.165 -7.579 3.330 1.00 . A A . 12 ILE HD12 1 1
5 8898 1 1 12 ILE HD13 H -10.724 -5.906 3.374 1.00 . A A . 12 ILE HD13 1 1
5 8899 1 1 12 ILE HG12 H -11.735 -6.146 5.372 1.00 . A A . 12 ILE HG12 1 1
5 8900 1 1 12 ILE HG13 H -10.473 -7.353 5.567 1.00 . A A . 12 ILE HG13 1 1
5 8901 1 1 12 ILE HG21 H -13.467 -7.330 3.597 1.00 . A A . 12 ILE HG21 1 1
5 8902 1 1 12 ILE HG22 H -14.358 -7.236 5.116 1.00 . A A . 12 ILE HG22 1 1
5 8903 1 1 12 ILE HG23 H -14.220 -8.776 4.269 1.00 . A A . 12 ILE HG23 1 1
5 8904 1 1 12 ILE N N -11.503 -8.128 7.559 1.00 . A A . 12 ILE N 1 1
5 8905 1 1 12 ILE O O -12.756 -10.583 7.338 1.00 . A A . 12 ILE O 1 1
5 8906 1 1 13 VAL C C -14.985 -11.982 6.560 1.00 . A A . 13 VAL C 1 1
5 8907 1 1 13 VAL CA C -15.531 -10.770 7.320 1.00 . A A . 13 VAL CA 1 1
5 8908 1 1 13 VAL CB C -17.013 -10.561 6.947 1.00 . A A . 13 VAL CB 1 1
5 8909 1 1 13 VAL CG1 C -17.151 -10.187 5.479 1.00 . A A . 13 VAL CG1 1 1
5 8910 1 1 13 VAL CG2 C -17.828 -11.805 7.270 1.00 . A A . 13 VAL CG2 1 1
5 8911 1 1 13 VAL H H -15.209 -8.731 6.848 1.00 . A A . 13 VAL H 1 1
5 8912 1 1 13 VAL HA H -15.476 -10.971 8.381 1.00 . A A . 13 VAL HA 1 1
5 8913 1 1 13 VAL HB H -17.398 -9.743 7.539 1.00 . A A . 13 VAL HB 1 1
5 8914 1 1 13 VAL HG11 H -16.171 -10.130 5.029 1.00 . A A . 13 VAL HG11 1 1
5 8915 1 1 13 VAL HG12 H -17.642 -9.229 5.396 1.00 . A A . 13 VAL HG12 1 1
5 8916 1 1 13 VAL HG13 H -17.737 -10.938 4.970 1.00 . A A . 13 VAL HG13 1 1
5 8917 1 1 13 VAL HG21 H -17.610 -12.577 6.546 1.00 . A A . 13 VAL HG21 1 1
5 8918 1 1 13 VAL HG22 H -18.881 -11.565 7.234 1.00 . A A . 13 VAL HG22 1 1
5 8919 1 1 13 VAL HG23 H -17.573 -12.156 8.258 1.00 . A A . 13 VAL HG23 1 1
5 8920 1 1 13 VAL N N -14.745 -9.568 7.052 1.00 . A A . 13 VAL N 1 1
5 8921 1 1 13 VAL O O -15.057 -13.111 7.046 1.00 . A A . 13 VAL O 1 1
5 8922 1 1 14 GLY C C -13.544 -12.384 3.159 1.00 . A A . 14 GLY C 1 1
5 8923 1 1 14 GLY CA C -13.885 -12.821 4.572 1.00 . A A . 14 GLY CA 1 1
5 8924 1 1 14 GLY H H -14.403 -10.820 5.037 1.00 . A A . 14 GLY H 1 1
5 8925 1 1 14 GLY HA2 H -12.988 -13.187 5.049 1.00 . A A . 14 GLY HA2 1 1
5 8926 1 1 14 GLY HA3 H -14.606 -13.624 4.525 1.00 . A A . 14 GLY HA3 1 1
5 8927 1 1 14 GLY N N -14.436 -11.739 5.372 1.00 . A A . 14 GLY N 1 1
5 8928 1 1 14 GLY O O -14.178 -12.820 2.198 1.00 . A A . 14 GLY O 1 1
5 8929 1 1 15 ALA C C -10.752 -11.517 1.331 1.00 . A A . 15 ALA C 1 1
5 8930 1 1 15 ALA CA C -12.132 -10.997 1.736 1.00 . A A . 15 ALA CA 1 1
5 8931 1 1 15 ALA CB C -12.129 -9.479 1.765 1.00 . A A . 15 ALA CB 1 1
5 8932 1 1 15 ALA H H -12.094 -11.191 3.844 1.00 . A A . 15 ALA H 1 1
5 8933 1 1 15 ALA HA H -12.857 -11.314 0.999 1.00 . A A . 15 ALA HA 1 1
5 8934 1 1 15 ALA HB1 H -11.812 -9.138 2.738 1.00 . A A . 15 ALA HB1 1 1
5 8935 1 1 15 ALA HB2 H -13.125 -9.113 1.562 1.00 . A A . 15 ALA HB2 1 1
5 8936 1 1 15 ALA HB3 H -11.449 -9.107 1.013 1.00 . A A . 15 ALA HB3 1 1
5 8937 1 1 15 ALA N N -12.551 -11.510 3.037 1.00 . A A . 15 ALA N 1 1
5 8938 1 1 15 ALA O O -9.983 -11.997 2.164 1.00 . A A . 15 ALA O 1 1
5 8939 1 1 16 GLU C C -8.009 -11.138 0.186 1.00 . A A . 16 GLU C 1 1
5 8940 1 1 16 GLU CA C -9.172 -11.832 -0.519 1.00 . A A . 16 GLU CA 1 1
5 8941 1 1 16 GLU CB C -9.123 -11.545 -2.018 1.00 . A A . 16 GLU CB 1 1
5 8942 1 1 16 GLU CD C -9.516 -13.882 -2.886 1.00 . A A . 16 GLU CD 1 1
5 8943 1 1 16 GLU CG C -8.570 -12.698 -2.833 1.00 . A A . 16 GLU CG 1 1
5 8944 1 1 16 GLU H H -11.115 -10.998 -0.562 1.00 . A A . 16 GLU H 1 1
5 8945 1 1 16 GLU HA H -9.086 -12.897 -0.363 1.00 . A A . 16 GLU HA 1 1
5 8946 1 1 16 GLU HB2 H -10.123 -11.331 -2.366 1.00 . A A . 16 GLU HB2 1 1
5 8947 1 1 16 GLU HB3 H -8.499 -10.679 -2.187 1.00 . A A . 16 GLU HB3 1 1
5 8948 1 1 16 GLU HG2 H -8.388 -12.356 -3.841 1.00 . A A . 16 GLU HG2 1 1
5 8949 1 1 16 GLU HG3 H -7.639 -13.020 -2.389 1.00 . A A . 16 GLU HG3 1 1
5 8950 1 1 16 GLU N N -10.453 -11.400 0.039 1.00 . A A . 16 GLU N 1 1
5 8951 1 1 16 GLU O O -8.154 -10.020 0.661 1.00 . A A . 16 GLU O 1 1
5 8952 1 1 16 GLU OE1 O -9.548 -14.660 -1.910 1.00 . A A . 16 GLU OE1 1 1
5 8953 1 1 16 GLU OE2 O -10.222 -14.031 -3.905 1.00 . A A . 16 GLU OE2 1 1
5 8954 1 1 17 THR C C -4.660 -10.744 -0.064 1.00 . A A . 17 THR C 1 1
5 8955 1 1 17 THR CA C -5.701 -11.234 0.938 1.00 . A A . 17 THR CA 1 1
5 8956 1 1 17 THR CB C -5.034 -12.226 1.910 1.00 . A A . 17 THR CB 1 1
5 8957 1 1 17 THR CG2 C -6.082 -13.003 2.695 1.00 . A A . 17 THR CG2 1 1
5 8958 1 1 17 THR H H -6.799 -12.692 -0.121 1.00 . A A . 17 THR H 1 1
5 8959 1 1 17 THR HA H -6.043 -10.386 1.513 1.00 . A A . 17 THR HA 1 1
5 8960 1 1 17 THR HB H -4.425 -11.662 2.611 1.00 . A A . 17 THR HB 1 1
5 8961 1 1 17 THR HG1 H -3.315 -12.770 1.108 1.00 . A A . 17 THR HG1 1 1
5 8962 1 1 17 THR HG21 H -5.630 -13.421 3.582 1.00 . A A . 17 THR HG21 1 1
5 8963 1 1 17 THR HG22 H -6.475 -13.800 2.080 1.00 . A A . 17 THR HG22 1 1
5 8964 1 1 17 THR HG23 H -6.885 -12.338 2.979 1.00 . A A . 17 THR HG23 1 1
5 8965 1 1 17 THR N N -6.864 -11.807 0.271 1.00 . A A . 17 THR N 1 1
5 8966 1 1 17 THR O O -4.293 -11.445 -1.020 1.00 . A A . 17 THR O 1 1
5 8967 1 1 17 THR OG1 O -4.198 -13.139 1.188 1.00 . A A . 17 THR OG1 1 1
5 8968 1 1 18 PHE C C -2.225 -8.097 0.180 1.00 . A A . 18 PHE C 1 1
5 8969 1 1 18 PHE CA C -3.211 -8.883 -0.674 1.00 . A A . 18 PHE CA 1 1
5 8970 1 1 18 PHE CB C -3.891 -7.945 -1.675 1.00 . A A . 18 PHE CB 1 1
5 8971 1 1 18 PHE CD1 C -5.755 -9.406 -2.539 1.00 . A A . 18 PHE CD1 1 1
5 8972 1 1 18 PHE CD2 C -4.252 -8.434 -4.110 1.00 . A A . 18 PHE CD2 1 1
5 8973 1 1 18 PHE CE1 C -6.453 -10.003 -3.573 1.00 . A A . 18 PHE CE1 1 1
5 8974 1 1 18 PHE CE2 C -4.945 -9.029 -5.147 1.00 . A A . 18 PHE CE2 1 1
5 8975 1 1 18 PHE CG C -4.646 -8.617 -2.794 1.00 . A A . 18 PHE CG 1 1
5 8976 1 1 18 PHE CZ C -6.049 -9.814 -4.878 1.00 . A A . 18 PHE CZ 1 1
5 8977 1 1 18 PHE H H -4.547 -9.033 0.947 1.00 . A A . 18 PHE H 1 1
5 8978 1 1 18 PHE HA H -2.660 -9.650 -1.204 1.00 . A A . 18 PHE HA 1 1
5 8979 1 1 18 PHE HB2 H -4.589 -7.315 -1.146 1.00 . A A . 18 PHE HB2 1 1
5 8980 1 1 18 PHE HB3 H -3.140 -7.329 -2.121 1.00 . A A . 18 PHE HB3 1 1
5 8981 1 1 18 PHE HD1 H -6.074 -9.557 -1.518 1.00 . A A . 18 PHE HD1 1 1
5 8982 1 1 18 PHE HD2 H -3.390 -7.821 -4.323 1.00 . A A . 18 PHE HD2 1 1
5 8983 1 1 18 PHE HE1 H -7.316 -10.616 -3.358 1.00 . A A . 18 PHE HE1 1 1
5 8984 1 1 18 PHE HE2 H -4.625 -8.880 -6.167 1.00 . A A . 18 PHE HE2 1 1
5 8985 1 1 18 PHE HZ H -6.595 -10.277 -5.687 1.00 . A A . 18 PHE HZ 1 1
5 8986 1 1 18 PHE N N -4.202 -9.524 0.173 1.00 . A A . 18 PHE N 1 1
5 8987 1 1 18 PHE O O -2.608 -7.282 1.017 1.00 . A A . 18 PHE O 1 1
5 8988 1 1 19 TYR C C 0.739 -6.613 -0.124 1.00 . A A . 19 TYR C 1 1
5 8989 1 1 19 TYR CA C 0.114 -7.704 0.697 1.00 . A A . 19 TYR CA 1 1
5 8990 1 1 19 TYR CB C 1.174 -8.715 1.097 1.00 . A A . 19 TYR CB 1 1
5 8991 1 1 19 TYR CD1 C 0.947 -10.478 -0.704 1.00 . A A . 19 TYR CD1 1 1
5 8992 1 1 19 TYR CD2 C 0.499 -11.091 1.562 1.00 . A A . 19 TYR CD2 1 1
5 8993 1 1 19 TYR CE1 C 0.655 -11.774 -1.101 1.00 . A A . 19 TYR CE1 1 1
5 8994 1 1 19 TYR CE2 C 0.212 -12.381 1.166 1.00 . A A . 19 TYR CE2 1 1
5 8995 1 1 19 TYR CG C 0.870 -10.121 0.641 1.00 . A A . 19 TYR CG 1 1
5 8996 1 1 19 TYR CZ C 0.290 -12.717 -0.165 1.00 . A A . 19 TYR CZ 1 1
5 8997 1 1 19 TYR H H -0.720 -9.022 -0.723 1.00 . A A . 19 TYR H 1 1
5 8998 1 1 19 TYR HA H -0.305 -7.263 1.575 1.00 . A A . 19 TYR HA 1 1
5 8999 1 1 19 TYR HB2 H 2.119 -8.425 0.665 1.00 . A A . 19 TYR HB2 1 1
5 9000 1 1 19 TYR HB3 H 1.260 -8.728 2.173 1.00 . A A . 19 TYR HB3 1 1
5 9001 1 1 19 TYR HD1 H 1.236 -9.720 -1.458 1.00 . A A . 19 TYR HD1 1 1
5 9002 1 1 19 TYR HD2 H 0.437 -10.824 2.605 1.00 . A A . 19 TYR HD2 1 1
5 9003 1 1 19 TYR HE1 H 0.718 -12.041 -2.146 1.00 . A A . 19 TYR HE1 1 1
5 9004 1 1 19 TYR HE2 H -0.075 -13.120 1.900 1.00 . A A . 19 TYR HE2 1 1
5 9005 1 1 19 TYR HH H -0.055 -14.034 -1.523 1.00 . A A . 19 TYR HH 1 1
5 9006 1 1 19 TYR N N -0.952 -8.360 -0.042 1.00 . A A . 19 TYR N 1 1
5 9007 1 1 19 TYR O O 0.665 -6.652 -1.336 1.00 . A A . 19 TYR O 1 1
5 9008 1 1 19 TYR OH O 0.001 -14.001 -0.565 1.00 . A A . 19 TYR OH 1 1
5 9009 1 1 20 VAL C C 3.163 -3.992 0.659 1.00 . A A . 20 VAL C 1 1
5 9010 1 1 20 VAL CA C 1.976 -4.520 -0.130 1.00 . A A . 20 VAL CA 1 1
5 9011 1 1 20 VAL CB C 0.990 -3.360 -0.360 1.00 . A A . 20 VAL CB 1 1
5 9012 1 1 20 VAL CG1 C 0.903 -3.026 -1.834 1.00 . A A . 20 VAL CG1 1 1
5 9013 1 1 20 VAL CG2 C -0.384 -3.691 0.203 1.00 . A A . 20 VAL CG2 1 1
5 9014 1 1 20 VAL H H 1.358 -5.668 1.528 1.00 . A A . 20 VAL H 1 1
5 9015 1 1 20 VAL HA H 2.321 -4.866 -1.093 1.00 . A A . 20 VAL HA 1 1
5 9016 1 1 20 VAL HB H 1.366 -2.489 0.157 1.00 . A A . 20 VAL HB 1 1
5 9017 1 1 20 VAL HG11 H 0.138 -2.282 -1.990 1.00 . A A . 20 VAL HG11 1 1
5 9018 1 1 20 VAL HG12 H 0.656 -3.917 -2.392 1.00 . A A . 20 VAL HG12 1 1
5 9019 1 1 20 VAL HG13 H 1.854 -2.641 -2.172 1.00 . A A . 20 VAL HG13 1 1
5 9020 1 1 20 VAL HG21 H -0.841 -4.467 -0.393 1.00 . A A . 20 VAL HG21 1 1
5 9021 1 1 20 VAL HG22 H -1.004 -2.808 0.182 1.00 . A A . 20 VAL HG22 1 1
5 9022 1 1 20 VAL HG23 H -0.282 -4.035 1.223 1.00 . A A . 20 VAL HG23 1 1
5 9023 1 1 20 VAL N N 1.343 -5.637 0.550 1.00 . A A . 20 VAL N 1 1
5 9024 1 1 20 VAL O O 3.053 -3.713 1.853 1.00 . A A . 20 VAL O 1 1
5 9025 1 1 21 ASP C C 6.558 -2.995 -0.430 1.00 . A A . 21 ASP C 1 1
5 9026 1 1 21 ASP CA C 5.495 -3.330 0.612 1.00 . A A . 21 ASP CA 1 1
5 9027 1 1 21 ASP CB C 6.047 -4.347 1.613 1.00 . A A . 21 ASP CB 1 1
5 9028 1 1 21 ASP CG C 7.482 -4.050 2.006 1.00 . A A . 21 ASP CG 1 1
5 9029 1 1 21 ASP H H 4.311 -4.071 -0.973 1.00 . A A . 21 ASP H 1 1
5 9030 1 1 21 ASP HA H 5.227 -2.429 1.142 1.00 . A A . 21 ASP HA 1 1
5 9031 1 1 21 ASP HB2 H 5.437 -4.335 2.505 1.00 . A A . 21 ASP HB2 1 1
5 9032 1 1 21 ASP HB3 H 6.011 -5.333 1.171 1.00 . A A . 21 ASP HB3 1 1
5 9033 1 1 21 ASP N N 4.291 -3.842 -0.020 1.00 . A A . 21 ASP N 1 1
5 9034 1 1 21 ASP O O 6.888 -3.819 -1.285 1.00 . A A . 21 ASP O 1 1
5 9035 1 1 21 ASP OD1 O 7.689 -3.187 2.886 1.00 . A A . 21 ASP OD1 1 1
5 9036 1 1 21 ASP OD2 O 8.397 -4.678 1.435 1.00 . A A . 21 ASP OD2 1 1
5 9037 1 1 22 GLY C C 9.231 -0.591 -0.591 1.00 . A A . 22 GLY C 1 1
5 9038 1 1 22 GLY CA C 8.122 -1.358 -1.277 1.00 . A A . 22 GLY CA 1 1
5 9039 1 1 22 GLY H H 6.794 -1.172 0.354 1.00 . A A . 22 GLY H 1 1
5 9040 1 1 22 GLY HA2 H 8.543 -2.229 -1.758 1.00 . A A . 22 GLY HA2 1 1
5 9041 1 1 22 GLY HA3 H 7.672 -0.726 -2.028 1.00 . A A . 22 GLY HA3 1 1
5 9042 1 1 22 GLY N N 7.097 -1.784 -0.347 1.00 . A A . 22 GLY N 1 1
5 9043 1 1 22 GLY O O 8.994 0.092 0.406 1.00 . A A . 22 GLY O 1 1
5 9044 1 1 23 ALA C C 12.206 0.956 -1.538 1.00 . A A . 23 ALA C 1 1
5 9045 1 1 23 ALA CA C 11.586 -0.005 -0.544 1.00 . A A . 23 ALA CA 1 1
5 9046 1 1 23 ALA CB C 12.617 -1.010 -0.059 1.00 . A A . 23 ALA CB 1 1
5 9047 1 1 23 ALA H H 10.572 -1.257 -1.916 1.00 . A A . 23 ALA H 1 1
5 9048 1 1 23 ALA HA H 11.245 0.564 0.309 1.00 . A A . 23 ALA HA 1 1
5 9049 1 1 23 ALA HB1 H 12.115 -1.878 0.343 1.00 . A A . 23 ALA HB1 1 1
5 9050 1 1 23 ALA HB2 H 13.227 -0.559 0.711 1.00 . A A . 23 ALA HB2 1 1
5 9051 1 1 23 ALA HB3 H 13.245 -1.309 -0.886 1.00 . A A . 23 ALA HB3 1 1
5 9052 1 1 23 ALA N N 10.444 -0.699 -1.122 1.00 . A A . 23 ALA N 1 1
5 9053 1 1 23 ALA O O 12.787 0.553 -2.543 1.00 . A A . 23 ALA O 1 1
5 9054 1 1 24 ALA C C 13.352 4.289 -1.150 1.00 . A A . 24 ALA C 1 1
5 9055 1 1 24 ALA CA C 12.631 3.294 -2.038 1.00 . A A . 24 ALA CA 1 1
5 9056 1 1 24 ALA CB C 11.523 3.981 -2.817 1.00 . A A . 24 ALA CB 1 1
5 9057 1 1 24 ALA H H 11.621 2.474 -0.401 1.00 . A A . 24 ALA H 1 1
5 9058 1 1 24 ALA HA H 13.331 2.861 -2.738 1.00 . A A . 24 ALA HA 1 1
5 9059 1 1 24 ALA HB1 H 11.293 4.929 -2.354 1.00 . A A . 24 ALA HB1 1 1
5 9060 1 1 24 ALA HB2 H 10.642 3.356 -2.815 1.00 . A A . 24 ALA HB2 1 1
5 9061 1 1 24 ALA HB3 H 11.846 4.144 -3.834 1.00 . A A . 24 ALA HB3 1 1
5 9062 1 1 24 ALA N N 12.087 2.234 -1.222 1.00 . A A . 24 ALA N 1 1
5 9063 1 1 24 ALA O O 12.832 4.685 -0.106 1.00 . A A . 24 ALA O 1 1
5 9064 1 1 25 ASN C C 14.498 6.840 -0.409 1.00 . A A . 25 ASN C 1 1
5 9065 1 1 25 ASN CA C 15.334 5.622 -0.778 1.00 . A A . 25 ASN CA 1 1
5 9066 1 1 25 ASN CB C 16.567 6.057 -1.565 1.00 . A A . 25 ASN CB 1 1
5 9067 1 1 25 ASN CG C 17.816 6.091 -0.709 1.00 . A A . 25 ASN CG 1 1
5 9068 1 1 25 ASN H H 14.914 4.322 -2.389 1.00 . A A . 25 ASN H 1 1
5 9069 1 1 25 ASN HA H 15.642 5.118 0.127 1.00 . A A . 25 ASN HA 1 1
5 9070 1 1 25 ASN HB2 H 16.725 5.369 -2.384 1.00 . A A . 25 ASN HB2 1 1
5 9071 1 1 25 ASN HB3 H 16.399 7.047 -1.964 1.00 . A A . 25 ASN HB3 1 1
5 9072 1 1 25 ASN HD21 H 17.643 8.061 -0.503 1.00 . A A . 25 ASN HD21 1 1
5 9073 1 1 25 ASN HD22 H 18.994 7.338 0.297 1.00 . A A . 25 ASN HD22 1 1
5 9074 1 1 25 ASN N N 14.548 4.680 -1.554 1.00 . A A . 25 ASN N 1 1
5 9075 1 1 25 ASN ND2 N 18.190 7.284 -0.260 1.00 . A A . 25 ASN ND2 1 1
5 9076 1 1 25 ASN O O 14.169 7.658 -1.260 1.00 . A A . 25 ASN O 1 1
5 9077 1 1 25 ASN OD1 O 18.437 5.059 -0.452 1.00 . A A . 25 ASN OD1 1 1
5 9078 1 1 26 ARG C C 14.039 9.379 1.233 1.00 . A A . 26 ARG C 1 1
5 9079 1 1 26 ARG CA C 13.338 8.036 1.375 1.00 . A A . 26 ARG CA 1 1
5 9080 1 1 26 ARG CB C 13.038 7.807 2.847 1.00 . A A . 26 ARG CB 1 1
5 9081 1 1 26 ARG CD C 11.843 9.936 3.444 1.00 . A A . 26 ARG CD 1 1
5 9082 1 1 26 ARG CG C 11.731 8.426 3.296 1.00 . A A . 26 ARG CG 1 1
5 9083 1 1 26 ARG CZ C 13.243 11.491 4.742 1.00 . A A . 26 ARG CZ 1 1
5 9084 1 1 26 ARG H H 14.441 6.236 1.490 1.00 . A A . 26 ARG H 1 1
5 9085 1 1 26 ARG HA H 12.408 8.059 0.826 1.00 . A A . 26 ARG HA 1 1
5 9086 1 1 26 ARG HB2 H 12.995 6.744 3.034 1.00 . A A . 26 ARG HB2 1 1
5 9087 1 1 26 ARG HB3 H 13.840 8.238 3.433 1.00 . A A . 26 ARG HB3 1 1
5 9088 1 1 26 ARG HD2 H 11.803 10.385 2.463 1.00 . A A . 26 ARG HD2 1 1
5 9089 1 1 26 ARG HD3 H 11.010 10.287 4.034 1.00 . A A . 26 ARG HD3 1 1
5 9090 1 1 26 ARG HE H 13.845 9.718 4.052 1.00 . A A . 26 ARG HE 1 1
5 9091 1 1 26 ARG HG2 H 10.972 8.199 2.562 1.00 . A A . 26 ARG HG2 1 1
5 9092 1 1 26 ARG HG3 H 11.455 8.003 4.245 1.00 . A A . 26 ARG HG3 1 1
5 9093 1 1 26 ARG HH11 H 11.359 12.136 4.395 1.00 . A A . 26 ARG HH11 1 1
5 9094 1 1 26 ARG HH12 H 12.358 13.218 5.305 1.00 . A A . 26 ARG HH12 1 1
5 9095 1 1 26 ARG HH21 H 15.167 11.139 5.250 1.00 . A A . 26 ARG HH21 1 1
5 9096 1 1 26 ARG HH22 H 14.521 12.652 5.792 1.00 . A A . 26 ARG HH22 1 1
5 9097 1 1 26 ARG N N 14.151 6.936 0.867 1.00 . A A . 26 ARG N 1 1
5 9098 1 1 26 ARG NE N 13.087 10.338 4.097 1.00 . A A . 26 ARG NE 1 1
5 9099 1 1 26 ARG NH1 N 12.237 12.352 4.820 1.00 . A A . 26 ARG NH1 1 1
5 9100 1 1 26 ARG NH2 N 14.406 11.785 5.308 1.00 . A A . 26 ARG NH2 1 1
5 9101 1 1 26 ARG O O 13.459 10.348 0.742 1.00 . A A . 26 ARG O 1 1
5 9102 1 1 27 GLU C C 16.056 11.288 0.285 1.00 . A A . 27 GLU C 1 1
5 9103 1 1 27 GLU CA C 16.075 10.643 1.665 1.00 . A A . 27 GLU CA 1 1
5 9104 1 1 27 GLU CB C 17.510 10.312 2.069 1.00 . A A . 27 GLU CB 1 1
5 9105 1 1 27 GLU CD C 19.317 11.371 0.655 1.00 . A A . 27 GLU CD 1 1
5 9106 1 1 27 GLU CG C 18.484 11.471 1.917 1.00 . A A . 27 GLU CG 1 1
5 9107 1 1 27 GLU H H 15.667 8.622 2.091 1.00 . A A . 27 GLU H 1 1
5 9108 1 1 27 GLU HA H 15.657 11.332 2.383 1.00 . A A . 27 GLU HA 1 1
5 9109 1 1 27 GLU HB2 H 17.515 10.000 3.099 1.00 . A A . 27 GLU HB2 1 1
5 9110 1 1 27 GLU HB3 H 17.855 9.495 1.456 1.00 . A A . 27 GLU HB3 1 1
5 9111 1 1 27 GLU HG2 H 17.925 12.393 1.888 1.00 . A A . 27 GLU HG2 1 1
5 9112 1 1 27 GLU HG3 H 19.147 11.480 2.769 1.00 . A A . 27 GLU HG3 1 1
5 9113 1 1 27 GLU N N 15.279 9.428 1.698 1.00 . A A . 27 GLU N 1 1
5 9114 1 1 27 GLU O O 16.338 12.477 0.135 1.00 . A A . 27 GLU O 1 1
5 9115 1 1 27 GLU OE1 O 20.024 10.354 0.490 1.00 . A A . 27 GLU OE1 1 1
5 9116 1 1 27 GLU OE2 O 19.264 12.309 -0.168 1.00 . A A . 27 GLU OE2 1 1
5 9117 1 1 28 THR C C 14.371 10.604 -2.771 1.00 . A A . 28 THR C 1 1
5 9118 1 1 28 THR CA C 15.687 10.975 -2.091 1.00 . A A . 28 THR CA 1 1
5 9119 1 1 28 THR CB C 16.861 10.396 -2.895 1.00 . A A . 28 THR CB 1 1
5 9120 1 1 28 THR CG2 C 17.108 11.207 -4.153 1.00 . A A . 28 THR CG2 1 1
5 9121 1 1 28 THR H H 15.523 9.551 -0.540 1.00 . A A . 28 THR H 1 1
5 9122 1 1 28 THR HA H 15.785 12.050 -2.071 1.00 . A A . 28 THR HA 1 1
5 9123 1 1 28 THR HB H 16.620 9.382 -3.175 1.00 . A A . 28 THR HB 1 1
5 9124 1 1 28 THR HG1 H 17.804 10.307 -1.164 1.00 . A A . 28 THR HG1 1 1
5 9125 1 1 28 THR HG21 H 18.172 11.302 -4.313 1.00 . A A . 28 THR HG21 1 1
5 9126 1 1 28 THR HG22 H 16.672 12.187 -4.037 1.00 . A A . 28 THR HG22 1 1
5 9127 1 1 28 THR HG23 H 16.658 10.708 -4.997 1.00 . A A . 28 THR HG23 1 1
5 9128 1 1 28 THR N N 15.730 10.491 -0.722 1.00 . A A . 28 THR N 1 1
5 9129 1 1 28 THR O O 14.151 10.928 -3.939 1.00 . A A . 28 THR O 1 1
5 9130 1 1 28 THR OG1 O 18.046 10.387 -2.089 1.00 . A A . 28 THR OG1 1 1
5 9131 1 1 29 LYS C C 12.349 8.850 -3.917 1.00 . A A . 29 LYS C 1 1
5 9132 1 1 29 LYS CA C 12.204 9.495 -2.542 1.00 . A A . 29 LYS CA 1 1
5 9133 1 1 29 LYS CB C 11.237 10.680 -2.604 1.00 . A A . 29 LYS CB 1 1
5 9134 1 1 29 LYS CD C 11.020 12.603 -1.001 1.00 . A A . 29 LYS CD 1 1
5 9135 1 1 29 LYS CE C 9.850 13.470 -1.440 1.00 . A A . 29 LYS CE 1 1
5 9136 1 1 29 LYS CG C 10.741 11.128 -1.238 1.00 . A A . 29 LYS CG 1 1
5 9137 1 1 29 LYS H H 13.743 9.698 -1.105 1.00 . A A . 29 LYS H 1 1
5 9138 1 1 29 LYS HA H 11.810 8.759 -1.857 1.00 . A A . 29 LYS HA 1 1
5 9139 1 1 29 LYS HB2 H 11.736 11.513 -3.074 1.00 . A A . 29 LYS HB2 1 1
5 9140 1 1 29 LYS HB3 H 10.381 10.400 -3.200 1.00 . A A . 29 LYS HB3 1 1
5 9141 1 1 29 LYS HD2 H 11.196 12.761 0.053 1.00 . A A . 29 LYS HD2 1 1
5 9142 1 1 29 LYS HD3 H 11.898 12.888 -1.561 1.00 . A A . 29 LYS HD3 1 1
5 9143 1 1 29 LYS HE2 H 9.507 13.127 -2.404 1.00 . A A . 29 LYS HE2 1 1
5 9144 1 1 29 LYS HE3 H 9.054 13.369 -0.718 1.00 . A A . 29 LYS HE3 1 1
5 9145 1 1 29 LYS HG2 H 9.676 10.960 -1.178 1.00 . A A . 29 LYS HG2 1 1
5 9146 1 1 29 LYS HG3 H 11.242 10.548 -0.473 1.00 . A A . 29 LYS HG3 1 1
5 9147 1 1 29 LYS HZ1 H 11.131 15.074 -1.054 1.00 . A A . 29 LYS HZ1 1 1
5 9148 1 1 29 LYS HZ2 H 9.495 15.502 -1.112 1.00 . A A . 29 LYS HZ2 1 1
5 9149 1 1 29 LYS HZ3 H 10.335 15.176 -2.543 1.00 . A A . 29 LYS HZ3 1 1
5 9150 1 1 29 LYS N N 13.502 9.923 -2.027 1.00 . A A . 29 LYS N 1 1
5 9151 1 1 29 LYS NZ N 10.230 14.906 -1.544 1.00 . A A . 29 LYS NZ 1 1
5 9152 1 1 29 LYS O O 12.045 9.464 -4.941 1.00 . A A . 29 LYS O 1 1
5 9153 1 1 30 LEU C C 13.528 5.454 -4.876 1.00 . A A . 30 LEU C 1 1
5 9154 1 1 30 LEU CA C 13.025 6.859 -5.169 1.00 . A A . 30 LEU CA 1 1
5 9155 1 1 30 LEU CB C 14.029 7.588 -6.072 1.00 . A A . 30 LEU CB 1 1
5 9156 1 1 30 LEU CD1 C 14.947 7.660 -8.407 1.00 . A A . 30 LEU CD1 1 1
5 9157 1 1 30 LEU CD2 C 15.788 5.943 -6.791 1.00 . A A . 30 LEU CD2 1 1
5 9158 1 1 30 LEU CG C 14.581 6.759 -7.237 1.00 . A A . 30 LEU CG 1 1
5 9159 1 1 30 LEU H H 13.047 7.178 -3.070 1.00 . A A . 30 LEU H 1 1
5 9160 1 1 30 LEU HA H 12.078 6.788 -5.680 1.00 . A A . 30 LEU HA 1 1
5 9161 1 1 30 LEU HB2 H 13.544 8.464 -6.478 1.00 . A A . 30 LEU HB2 1 1
5 9162 1 1 30 LEU HB3 H 14.861 7.908 -5.463 1.00 . A A . 30 LEU HB3 1 1
5 9163 1 1 30 LEU HD11 H 15.037 7.067 -9.304 1.00 . A A . 30 LEU HD11 1 1
5 9164 1 1 30 LEU HD12 H 15.888 8.149 -8.203 1.00 . A A . 30 LEU HD12 1 1
5 9165 1 1 30 LEU HD13 H 14.176 8.404 -8.543 1.00 . A A . 30 LEU HD13 1 1
5 9166 1 1 30 LEU HD21 H 16.577 6.611 -6.478 1.00 . A A . 30 LEU HD21 1 1
5 9167 1 1 30 LEU HD22 H 16.135 5.332 -7.610 1.00 . A A . 30 LEU HD22 1 1
5 9168 1 1 30 LEU HD23 H 15.505 5.308 -5.960 1.00 . A A . 30 LEU HD23 1 1
5 9169 1 1 30 LEU HG H 13.818 6.071 -7.573 1.00 . A A . 30 LEU HG 1 1
5 9170 1 1 30 LEU N N 12.823 7.606 -3.926 1.00 . A A . 30 LEU N 1 1
5 9171 1 1 30 LEU O O 14.384 5.262 -4.017 1.00 . A A . 30 LEU O 1 1
5 9172 1 1 31 GLY C C 12.458 2.101 -5.985 1.00 . A A . 31 GLY C 1 1
5 9173 1 1 31 GLY CA C 13.431 3.104 -5.408 1.00 . A A . 31 GLY CA 1 1
5 9174 1 1 31 GLY H H 12.334 4.688 -6.288 1.00 . A A . 31 GLY H 1 1
5 9175 1 1 31 GLY HA2 H 14.393 2.967 -5.879 1.00 . A A . 31 GLY HA2 1 1
5 9176 1 1 31 GLY HA3 H 13.534 2.922 -4.349 1.00 . A A . 31 GLY HA3 1 1
5 9177 1 1 31 GLY N N 13.005 4.476 -5.607 1.00 . A A . 31 GLY N 1 1
5 9178 1 1 31 GLY O O 11.967 2.274 -7.100 1.00 . A A . 31 GLY O 1 1
5 9179 1 1 32 LYS C C 10.042 -0.092 -4.775 1.00 . A A . 32 LYS C 1 1
5 9180 1 1 32 LYS CA C 11.277 -0.004 -5.666 1.00 . A A . 32 LYS CA 1 1
5 9181 1 1 32 LYS CB C 11.986 -1.360 -5.666 1.00 . A A . 32 LYS CB 1 1
5 9182 1 1 32 LYS CD C 14.235 -2.094 -4.817 1.00 . A A . 32 LYS CD 1 1
5 9183 1 1 32 LYS CE C 15.118 -3.145 -5.472 1.00 . A A . 32 LYS CE 1 1
5 9184 1 1 32 LYS CG C 13.492 -1.268 -5.856 1.00 . A A . 32 LYS CG 1 1
5 9185 1 1 32 LYS H H 12.618 0.966 -4.352 1.00 . A A . 32 LYS H 1 1
5 9186 1 1 32 LYS HA H 10.965 0.226 -6.672 1.00 . A A . 32 LYS HA 1 1
5 9187 1 1 32 LYS HB2 H 11.791 -1.852 -4.723 1.00 . A A . 32 LYS HB2 1 1
5 9188 1 1 32 LYS HB3 H 11.580 -1.963 -6.464 1.00 . A A . 32 LYS HB3 1 1
5 9189 1 1 32 LYS HD2 H 14.853 -1.438 -4.223 1.00 . A A . 32 LYS HD2 1 1
5 9190 1 1 32 LYS HD3 H 13.514 -2.587 -4.181 1.00 . A A . 32 LYS HD3 1 1
5 9191 1 1 32 LYS HE2 H 14.689 -3.413 -6.426 1.00 . A A . 32 LYS HE2 1 1
5 9192 1 1 32 LYS HE3 H 16.101 -2.725 -5.623 1.00 . A A . 32 LYS HE3 1 1
5 9193 1 1 32 LYS HG2 H 13.744 -1.633 -6.840 1.00 . A A . 32 LYS HG2 1 1
5 9194 1 1 32 LYS HG3 H 13.794 -0.235 -5.765 1.00 . A A . 32 LYS HG3 1 1
5 9195 1 1 32 LYS HZ1 H 16.176 -4.801 -4.764 1.00 . A A . 32 LYS HZ1 1 1
5 9196 1 1 32 LYS HZ2 H 14.511 -5.062 -4.907 1.00 . A A . 32 LYS HZ2 1 1
5 9197 1 1 32 LYS HZ3 H 15.113 -4.132 -3.630 1.00 . A A . 32 LYS HZ3 1 1
5 9198 1 1 32 LYS N N 12.188 1.045 -5.225 1.00 . A A . 32 LYS N 1 1
5 9199 1 1 32 LYS NZ N 15.238 -4.371 -4.634 1.00 . A A . 32 LYS NZ 1 1
5 9200 1 1 32 LYS O O 10.050 0.359 -3.629 1.00 . A A . 32 LYS O 1 1
5 9201 1 1 33 ALA C C 6.906 -1.973 -5.242 1.00 . A A . 33 ALA C 1 1
5 9202 1 1 33 ALA CA C 7.747 -0.892 -4.580 1.00 . A A . 33 ALA CA 1 1
5 9203 1 1 33 ALA CB C 6.965 0.409 -4.495 1.00 . A A . 33 ALA CB 1 1
5 9204 1 1 33 ALA H H 9.063 -1.055 -6.224 1.00 . A A . 33 ALA H 1 1
5 9205 1 1 33 ALA HA H 7.994 -1.206 -3.578 1.00 . A A . 33 ALA HA 1 1
5 9206 1 1 33 ALA HB1 H 7.029 0.931 -5.438 1.00 . A A . 33 ALA HB1 1 1
5 9207 1 1 33 ALA HB2 H 7.378 1.026 -3.712 1.00 . A A . 33 ALA HB2 1 1
5 9208 1 1 33 ALA HB3 H 5.930 0.193 -4.274 1.00 . A A . 33 ALA HB3 1 1
5 9209 1 1 33 ALA N N 8.992 -0.703 -5.312 1.00 . A A . 33 ALA N 1 1
5 9210 1 1 33 ALA O O 6.495 -1.836 -6.392 1.00 . A A . 33 ALA O 1 1
5 9211 1 1 34 GLY C C 4.965 -4.760 -4.026 1.00 . A A . 34 GLY C 1 1
5 9212 1 1 34 GLY CA C 5.865 -4.136 -5.052 1.00 . A A . 34 GLY CA 1 1
5 9213 1 1 34 GLY H H 7.006 -3.105 -3.598 1.00 . A A . 34 GLY H 1 1
5 9214 1 1 34 GLY HA2 H 5.255 -3.768 -5.866 1.00 . A A . 34 GLY HA2 1 1
5 9215 1 1 34 GLY HA3 H 6.528 -4.897 -5.437 1.00 . A A . 34 GLY HA3 1 1
5 9216 1 1 34 GLY N N 6.653 -3.048 -4.511 1.00 . A A . 34 GLY N 1 1
5 9217 1 1 34 GLY O O 4.858 -4.284 -2.897 1.00 . A A . 34 GLY O 1 1
5 9218 1 1 35 TYR C C 3.028 -7.856 -4.206 1.00 . A A . 35 TYR C 1 1
5 9219 1 1 35 TYR CA C 3.395 -6.535 -3.570 1.00 . A A . 35 TYR CA 1 1
5 9220 1 1 35 TYR CB C 2.137 -5.706 -3.340 1.00 . A A . 35 TYR CB 1 1
5 9221 1 1 35 TYR CD1 C 1.055 -5.409 -5.600 1.00 . A A . 35 TYR CD1 1 1
5 9222 1 1 35 TYR CD2 C -0.030 -6.807 -4.014 1.00 . A A . 35 TYR CD2 1 1
5 9223 1 1 35 TYR CE1 C 0.050 -5.644 -6.509 1.00 . A A . 35 TYR CE1 1 1
5 9224 1 1 35 TYR CE2 C -1.040 -7.051 -4.923 1.00 . A A . 35 TYR CE2 1 1
5 9225 1 1 35 TYR CG C 1.035 -5.985 -4.338 1.00 . A A . 35 TYR CG 1 1
5 9226 1 1 35 TYR CZ C -0.976 -6.527 -6.170 1.00 . A A . 35 TYR CZ 1 1
5 9227 1 1 35 TYR H H 4.443 -6.146 -5.352 1.00 . A A . 35 TYR H 1 1
5 9228 1 1 35 TYR HA H 3.885 -6.716 -2.627 1.00 . A A . 35 TYR HA 1 1
5 9229 1 1 35 TYR HB2 H 1.757 -5.922 -2.360 1.00 . A A . 35 TYR HB2 1 1
5 9230 1 1 35 TYR HB3 H 2.380 -4.661 -3.391 1.00 . A A . 35 TYR HB3 1 1
5 9231 1 1 35 TYR HD1 H 1.878 -4.765 -5.869 1.00 . A A . 35 TYR HD1 1 1
5 9232 1 1 35 TYR HD2 H -0.064 -7.265 -3.036 1.00 . A A . 35 TYR HD2 1 1
5 9233 1 1 35 TYR HE1 H 0.089 -5.183 -7.485 1.00 . A A . 35 TYR HE1 1 1
5 9234 1 1 35 TYR HE2 H -1.863 -7.696 -4.653 1.00 . A A . 35 TYR HE2 1 1
5 9235 1 1 35 TYR HH H -2.185 -7.658 -7.091 1.00 . A A . 35 TYR HH 1 1
5 9236 1 1 35 TYR N N 4.309 -5.825 -4.433 1.00 . A A . 35 TYR N 1 1
5 9237 1 1 35 TYR O O 3.423 -8.132 -5.334 1.00 . A A . 35 TYR O 1 1
5 9238 1 1 35 TYR OH O -2.002 -6.716 -7.066 1.00 . A A . 35 TYR OH 1 1
5 9239 1 1 36 VAL C C 0.325 -10.122 -3.906 1.00 . A A . 36 VAL C 1 1
5 9240 1 1 36 VAL CA C 1.826 -9.921 -4.082 1.00 . A A . 36 VAL CA 1 1
5 9241 1 1 36 VAL CB C 2.605 -11.125 -3.512 1.00 . A A . 36 VAL CB 1 1
5 9242 1 1 36 VAL CG1 C 2.799 -12.187 -4.582 1.00 . A A . 36 VAL CG1 1 1
5 9243 1 1 36 VAL CG2 C 3.946 -10.690 -2.938 1.00 . A A . 36 VAL CG2 1 1
5 9244 1 1 36 VAL H H 1.926 -8.386 -2.618 1.00 . A A . 36 VAL H 1 1
5 9245 1 1 36 VAL HA H 2.035 -9.869 -5.139 1.00 . A A . 36 VAL HA 1 1
5 9246 1 1 36 VAL HB H 2.022 -11.558 -2.719 1.00 . A A . 36 VAL HB 1 1
5 9247 1 1 36 VAL HG11 H 2.848 -11.716 -5.553 1.00 . A A . 36 VAL HG11 1 1
5 9248 1 1 36 VAL HG12 H 1.968 -12.878 -4.561 1.00 . A A . 36 VAL HG12 1 1
5 9249 1 1 36 VAL HG13 H 3.718 -12.724 -4.396 1.00 . A A . 36 VAL HG13 1 1
5 9250 1 1 36 VAL HG21 H 4.196 -11.315 -2.093 1.00 . A A . 36 VAL HG21 1 1
5 9251 1 1 36 VAL HG22 H 3.884 -9.661 -2.617 1.00 . A A . 36 VAL HG22 1 1
5 9252 1 1 36 VAL HG23 H 4.710 -10.786 -3.695 1.00 . A A . 36 VAL HG23 1 1
5 9253 1 1 36 VAL N N 2.249 -8.660 -3.511 1.00 . A A . 36 VAL N 1 1
5 9254 1 1 36 VAL O O -0.275 -9.614 -2.962 1.00 . A A . 36 VAL O 1 1
5 9255 1 1 37 THR C C -1.957 -12.537 -4.322 1.00 . A A . 37 THR C 1 1
5 9256 1 1 37 THR CA C -1.712 -11.113 -4.767 1.00 . A A . 37 THR CA 1 1
5 9257 1 1 37 THR CB C -2.397 -10.912 -6.132 1.00 . A A . 37 THR CB 1 1
5 9258 1 1 37 THR CG2 C -1.888 -9.662 -6.822 1.00 . A A . 37 THR CG2 1 1
5 9259 1 1 37 THR H H 0.244 -11.225 -5.568 1.00 . A A . 37 THR H 1 1
5 9260 1 1 37 THR HA H -2.153 -10.433 -4.054 1.00 . A A . 37 THR HA 1 1
5 9261 1 1 37 THR HB H -3.460 -10.807 -5.969 1.00 . A A . 37 THR HB 1 1
5 9262 1 1 37 THR HG1 H -1.221 -12.179 -7.083 1.00 . A A . 37 THR HG1 1 1
5 9263 1 1 37 THR HG21 H -2.176 -9.682 -7.863 1.00 . A A . 37 THR HG21 1 1
5 9264 1 1 37 THR HG22 H -0.812 -9.621 -6.746 1.00 . A A . 37 THR HG22 1 1
5 9265 1 1 37 THR HG23 H -2.315 -8.790 -6.348 1.00 . A A . 37 THR HG23 1 1
5 9266 1 1 37 THR N N -0.281 -10.853 -4.829 1.00 . A A . 37 THR N 1 1
5 9267 1 1 37 THR O O -1.119 -13.405 -4.563 1.00 . A A . 37 THR O 1 1
5 9268 1 1 37 THR OG1 O -2.166 -12.051 -6.969 1.00 . A A . 37 THR OG1 1 1
5 9269 1 1 38 ASN C C -3.374 -15.152 -4.350 1.00 . A A . 38 ASN C 1 1
5 9270 1 1 38 ASN CA C -3.450 -14.118 -3.216 1.00 . A A . 38 ASN CA 1 1
5 9271 1 1 38 ASN CB C -4.856 -14.114 -2.615 1.00 . A A . 38 ASN CB 1 1
5 9272 1 1 38 ASN CG C -5.931 -14.327 -3.663 1.00 . A A . 38 ASN CG 1 1
5 9273 1 1 38 ASN H H -3.732 -12.033 -3.513 1.00 . A A . 38 ASN H 1 1
5 9274 1 1 38 ASN HA H -2.744 -14.394 -2.448 1.00 . A A . 38 ASN HA 1 1
5 9275 1 1 38 ASN HB2 H -4.931 -14.904 -1.883 1.00 . A A . 38 ASN HB2 1 1
5 9276 1 1 38 ASN HB3 H -5.031 -13.163 -2.134 1.00 . A A . 38 ASN HB3 1 1
5 9277 1 1 38 ASN HD21 H -5.218 -12.811 -4.735 1.00 . A A . 38 ASN HD21 1 1
5 9278 1 1 38 ASN HD22 H -6.597 -13.615 -5.396 1.00 . A A . 38 ASN HD22 1 1
5 9279 1 1 38 ASN N N -3.103 -12.778 -3.681 1.00 . A A . 38 ASN N 1 1
5 9280 1 1 38 ASN ND2 N -5.914 -13.501 -4.703 1.00 . A A . 38 ASN ND2 1 1
5 9281 1 1 38 ASN O O -3.518 -16.351 -4.110 1.00 . A A . 38 ASN O 1 1
5 9282 1 1 38 ASN OD1 O -6.766 -15.222 -3.539 1.00 . A A . 38 ASN OD1 1 1
5 9283 1 1 39 ARG C C -1.590 -15.945 -7.007 1.00 . A A . 39 ARG C 1 1
5 9284 1 1 39 ARG CA C -3.043 -15.585 -6.735 1.00 . A A . 39 ARG CA 1 1
5 9285 1 1 39 ARG CB C -3.632 -14.918 -7.980 1.00 . A A . 39 ARG CB 1 1
5 9286 1 1 39 ARG CD C -5.048 -12.948 -8.639 1.00 . A A . 39 ARG CD 1 1
5 9287 1 1 39 ARG CG C -4.917 -14.148 -7.714 1.00 . A A . 39 ARG CG 1 1
5 9288 1 1 39 ARG CZ C -6.790 -13.178 -10.362 1.00 . A A . 39 ARG CZ 1 1
5 9289 1 1 39 ARG H H -3.026 -13.725 -5.720 1.00 . A A . 39 ARG H 1 1
5 9290 1 1 39 ARG HA H -3.597 -16.484 -6.513 1.00 . A A . 39 ARG HA 1 1
5 9291 1 1 39 ARG HB2 H -2.899 -14.229 -8.384 1.00 . A A . 39 ARG HB2 1 1
5 9292 1 1 39 ARG HB3 H -3.841 -15.681 -8.717 1.00 . A A . 39 ARG HB3 1 1
5 9293 1 1 39 ARG HD2 H -5.744 -12.248 -8.201 1.00 . A A . 39 ARG HD2 1 1
5 9294 1 1 39 ARG HD3 H -4.081 -12.477 -8.737 1.00 . A A . 39 ARG HD3 1 1
5 9295 1 1 39 ARG HE H -4.880 -13.708 -10.591 1.00 . A A . 39 ARG HE 1 1
5 9296 1 1 39 ARG HG2 H -5.759 -14.805 -7.873 1.00 . A A . 39 ARG HG2 1 1
5 9297 1 1 39 ARG HG3 H -4.914 -13.805 -6.689 1.00 . A A . 39 ARG HG3 1 1
5 9298 1 1 39 ARG HH11 H -7.427 -12.389 -8.613 1.00 . A A . 39 ARG HH11 1 1
5 9299 1 1 39 ARG HH12 H -8.640 -12.556 -9.838 1.00 . A A . 39 ARG HH12 1 1
5 9300 1 1 39 ARG HH21 H -6.472 -13.930 -12.211 1.00 . A A . 39 ARG HH21 1 1
5 9301 1 1 39 ARG HH22 H -8.098 -13.430 -11.882 1.00 . A A . 39 ARG HH22 1 1
5 9302 1 1 39 ARG N N -3.141 -14.689 -5.582 1.00 . A A . 39 ARG N 1 1
5 9303 1 1 39 ARG NE N -5.530 -13.326 -9.965 1.00 . A A . 39 ARG NE 1 1
5 9304 1 1 39 ARG NH1 N -7.693 -12.666 -9.536 1.00 . A A . 39 ARG NH1 1 1
5 9305 1 1 39 ARG NH2 N -7.150 -13.543 -11.586 1.00 . A A . 39 ARG NH2 1 1
5 9306 1 1 39 ARG O O -1.292 -16.920 -7.696 1.00 . A A . 39 ARG O 1 1
5 9307 1 1 40 GLY C C 1.285 -14.305 -7.624 1.00 . A A . 40 GLY C 1 1
5 9308 1 1 40 GLY CA C 0.721 -15.328 -6.668 1.00 . A A . 40 GLY CA 1 1
5 9309 1 1 40 GLY H H -1.007 -14.363 -5.955 1.00 . A A . 40 GLY H 1 1
5 9310 1 1 40 GLY HA2 H 1.224 -15.241 -5.716 1.00 . A A . 40 GLY HA2 1 1
5 9311 1 1 40 GLY HA3 H 0.888 -16.316 -7.070 1.00 . A A . 40 GLY HA3 1 1
5 9312 1 1 40 GLY N N -0.697 -15.127 -6.474 1.00 . A A . 40 GLY N 1 1
5 9313 1 1 40 GLY O O 2.129 -14.624 -8.463 1.00 . A A . 40 GLY O 1 1
5 9314 1 1 41 ARG C C 2.159 -11.005 -7.657 1.00 . A A . 41 ARG C 1 1
5 9315 1 1 41 ARG CA C 1.265 -11.995 -8.390 1.00 . A A . 41 ARG CA 1 1
5 9316 1 1 41 ARG CB C 0.084 -11.243 -9.005 1.00 . A A . 41 ARG CB 1 1
5 9317 1 1 41 ARG CD C -0.249 -9.355 -10.635 1.00 . A A . 41 ARG CD 1 1
5 9318 1 1 41 ARG CG C 0.387 -9.777 -9.321 1.00 . A A . 41 ARG CG 1 1
5 9319 1 1 41 ARG CZ C 0.014 -9.843 -13.032 1.00 . A A . 41 ARG CZ 1 1
5 9320 1 1 41 ARG H H 0.122 -12.876 -6.817 1.00 . A A . 41 ARG H 1 1
5 9321 1 1 41 ARG HA H 1.826 -12.457 -9.181 1.00 . A A . 41 ARG HA 1 1
5 9322 1 1 41 ARG HB2 H -0.200 -11.733 -9.923 1.00 . A A . 41 ARG HB2 1 1
5 9323 1 1 41 ARG HB3 H -0.747 -11.277 -8.318 1.00 . A A . 41 ARG HB3 1 1
5 9324 1 1 41 ARG HD2 H -1.319 -9.478 -10.558 1.00 . A A . 41 ARG HD2 1 1
5 9325 1 1 41 ARG HD3 H -0.019 -8.315 -10.813 1.00 . A A . 41 ARG HD3 1 1
5 9326 1 1 41 ARG HE H 0.764 -10.952 -11.553 1.00 . A A . 41 ARG HE 1 1
5 9327 1 1 41 ARG HG2 H 0.000 -9.155 -8.523 1.00 . A A . 41 ARG HG2 1 1
5 9328 1 1 41 ARG HG3 H 1.461 -9.640 -9.386 1.00 . A A . 41 ARG HG3 1 1
5 9329 1 1 41 ARG HH11 H -1.059 -8.180 -12.621 1.00 . A A . 41 ARG HH11 1 1
5 9330 1 1 41 ARG HH12 H -0.861 -8.538 -14.303 1.00 . A A . 41 ARG HH12 1 1
5 9331 1 1 41 ARG HH21 H 1.029 -11.429 -13.764 1.00 . A A . 41 ARG HH21 1 1
5 9332 1 1 41 ARG HH22 H 0.327 -10.384 -14.953 1.00 . A A . 41 ARG HH22 1 1
5 9333 1 1 41 ARG N N 0.805 -13.067 -7.507 1.00 . A A . 41 ARG N 1 1
5 9334 1 1 41 ARG NE N 0.240 -10.149 -11.758 1.00 . A A . 41 ARG NE 1 1
5 9335 1 1 41 ARG NH1 N -0.693 -8.765 -13.344 1.00 . A A . 41 ARG NH1 1 1
5 9336 1 1 41 ARG NH2 N 0.497 -10.616 -13.996 1.00 . A A . 41 ARG NH2 1 1
5 9337 1 1 41 ARG O O 1.686 -10.249 -6.818 1.00 . A A . 41 ARG O 1 1
5 9338 1 1 42 GLN C C 4.687 -8.890 -8.296 1.00 . A A . 42 GLN C 1 1
5 9339 1 1 42 GLN CA C 4.379 -10.064 -7.368 1.00 . A A . 42 GLN CA 1 1
5 9340 1 1 42 GLN CB C 5.673 -10.791 -6.996 1.00 . A A . 42 GLN CB 1 1
5 9341 1 1 42 GLN CD C 6.745 -11.556 -4.840 1.00 . A A . 42 GLN CD 1 1
5 9342 1 1 42 GLN CG C 6.243 -10.375 -5.650 1.00 . A A . 42 GLN CG 1 1
5 9343 1 1 42 GLN H H 3.765 -11.603 -8.689 1.00 . A A . 42 GLN H 1 1
5 9344 1 1 42 GLN HA H 3.918 -9.685 -6.469 1.00 . A A . 42 GLN HA 1 1
5 9345 1 1 42 GLN HB2 H 5.479 -11.853 -6.967 1.00 . A A . 42 GLN HB2 1 1
5 9346 1 1 42 GLN HB3 H 6.415 -10.591 -7.755 1.00 . A A . 42 GLN HB3 1 1
5 9347 1 1 42 GLN HE21 H 5.076 -12.564 -5.228 1.00 . A A . 42 GLN HE21 1 1
5 9348 1 1 42 GLN HE22 H 6.236 -13.384 -4.245 1.00 . A A . 42 GLN HE22 1 1
5 9349 1 1 42 GLN HG2 H 7.067 -9.697 -5.816 1.00 . A A . 42 GLN HG2 1 1
5 9350 1 1 42 GLN HG3 H 5.471 -9.873 -5.087 1.00 . A A . 42 GLN HG3 1 1
5 9351 1 1 42 GLN N N 3.443 -10.990 -7.995 1.00 . A A . 42 GLN N 1 1
5 9352 1 1 42 GLN NE2 N 5.937 -12.608 -4.764 1.00 . A A . 42 GLN NE2 1 1
5 9353 1 1 42 GLN O O 5.227 -9.082 -9.387 1.00 . A A . 42 GLN O 1 1
5 9354 1 1 42 GLN OE1 O 7.845 -11.523 -4.290 1.00 . A A . 42 GLN OE1 1 1
5 9355 1 1 43 LYS C C 5.810 -5.714 -8.167 1.00 . A A . 43 LYS C 1 1
5 9356 1 1 43 LYS CA C 4.614 -6.479 -8.680 1.00 . A A . 43 LYS CA 1 1
5 9357 1 1 43 LYS CB C 3.426 -5.518 -8.696 1.00 . A A . 43 LYS CB 1 1
5 9358 1 1 43 LYS CD C 2.067 -6.882 -10.298 1.00 . A A . 43 LYS CD 1 1
5 9359 1 1 43 LYS CE C 1.929 -5.885 -11.437 1.00 . A A . 43 LYS CE 1 1
5 9360 1 1 43 LYS CG C 2.100 -6.184 -8.947 1.00 . A A . 43 LYS CG 1 1
5 9361 1 1 43 LYS H H 3.924 -7.575 -6.975 1.00 . A A . 43 LYS H 1 1
5 9362 1 1 43 LYS HA H 4.814 -6.806 -9.688 1.00 . A A . 43 LYS HA 1 1
5 9363 1 1 43 LYS HB2 H 3.373 -5.017 -7.740 1.00 . A A . 43 LYS HB2 1 1
5 9364 1 1 43 LYS HB3 H 3.587 -4.780 -9.468 1.00 . A A . 43 LYS HB3 1 1
5 9365 1 1 43 LYS HD2 H 2.984 -7.437 -10.428 1.00 . A A . 43 LYS HD2 1 1
5 9366 1 1 43 LYS HD3 H 1.228 -7.560 -10.321 1.00 . A A . 43 LYS HD3 1 1
5 9367 1 1 43 LYS HE2 H 1.162 -6.234 -12.113 1.00 . A A . 43 LYS HE2 1 1
5 9368 1 1 43 LYS HE3 H 1.639 -4.928 -11.028 1.00 . A A . 43 LYS HE3 1 1
5 9369 1 1 43 LYS HG2 H 1.941 -6.907 -8.170 1.00 . A A . 43 LYS HG2 1 1
5 9370 1 1 43 LYS HG3 H 1.319 -5.431 -8.915 1.00 . A A . 43 LYS HG3 1 1
5 9371 1 1 43 LYS HZ1 H 3.008 -5.372 -13.150 1.00 . A A . 43 LYS HZ1 1 1
5 9372 1 1 43 LYS HZ2 H 3.695 -6.637 -12.262 1.00 . A A . 43 LYS HZ2 1 1
5 9373 1 1 43 LYS HZ3 H 3.823 -5.045 -11.705 1.00 . A A . 43 LYS HZ3 1 1
5 9374 1 1 43 LYS N N 4.351 -7.672 -7.862 1.00 . A A . 43 LYS N 1 1
5 9375 1 1 43 LYS NZ N 3.202 -5.723 -12.191 1.00 . A A . 43 LYS NZ 1 1
5 9376 1 1 43 LYS O O 6.308 -5.979 -7.074 1.00 . A A . 43 LYS O 1 1
5 9377 1 1 44 VAL C C 7.289 -2.560 -9.378 1.00 . A A . 44 VAL C 1 1
5 9378 1 1 44 VAL CA C 7.348 -3.880 -8.597 1.00 . A A . 44 VAL CA 1 1
5 9379 1 1 44 VAL CB C 8.707 -4.574 -8.829 1.00 . A A . 44 VAL CB 1 1
5 9380 1 1 44 VAL CG1 C 9.073 -4.588 -10.307 1.00 . A A . 44 VAL CG1 1 1
5 9381 1 1 44 VAL CG2 C 9.793 -3.896 -8.010 1.00 . A A . 44 VAL CG2 1 1
5 9382 1 1 44 VAL H H 5.766 -4.572 -9.806 1.00 . A A . 44 VAL H 1 1
5 9383 1 1 44 VAL HA H 7.244 -3.669 -7.544 1.00 . A A . 44 VAL HA 1 1
5 9384 1 1 44 VAL HB H 8.624 -5.598 -8.494 1.00 . A A . 44 VAL HB 1 1
5 9385 1 1 44 VAL HG11 H 9.442 -3.616 -10.595 1.00 . A A . 44 VAL HG11 1 1
5 9386 1 1 44 VAL HG12 H 8.198 -4.829 -10.892 1.00 . A A . 44 VAL HG12 1 1
5 9387 1 1 44 VAL HG13 H 9.838 -5.331 -10.481 1.00 . A A . 44 VAL HG13 1 1
5 9388 1 1 44 VAL HG21 H 10.039 -4.514 -7.158 1.00 . A A . 44 VAL HG21 1 1
5 9389 1 1 44 VAL HG22 H 9.438 -2.936 -7.667 1.00 . A A . 44 VAL HG22 1 1
5 9390 1 1 44 VAL HG23 H 10.672 -3.759 -8.621 1.00 . A A . 44 VAL HG23 1 1
5 9391 1 1 44 VAL N N 6.235 -4.736 -8.961 1.00 . A A . 44 VAL N 1 1
5 9392 1 1 44 VAL O O 6.944 -2.549 -10.560 1.00 . A A . 44 VAL O 1 1
5 9393 1 1 45 VAL C C 8.658 0.791 -8.798 1.00 . A A . 45 VAL C 1 1
5 9394 1 1 45 VAL CA C 7.579 -0.131 -9.353 1.00 . A A . 45 VAL CA 1 1
5 9395 1 1 45 VAL CB C 6.208 0.558 -9.165 1.00 . A A . 45 VAL CB 1 1
5 9396 1 1 45 VAL CG1 C 5.075 -0.341 -9.637 1.00 . A A . 45 VAL CG1 1 1
5 9397 1 1 45 VAL CG2 C 6.006 0.964 -7.712 1.00 . A A . 45 VAL CG2 1 1
5 9398 1 1 45 VAL H H 7.872 -1.516 -7.771 1.00 . A A . 45 VAL H 1 1
5 9399 1 1 45 VAL HA H 7.749 -0.265 -10.408 1.00 . A A . 45 VAL HA 1 1
5 9400 1 1 45 VAL HB H 6.196 1.454 -9.768 1.00 . A A . 45 VAL HB 1 1
5 9401 1 1 45 VAL HG11 H 5.248 -0.630 -10.662 1.00 . A A . 45 VAL HG11 1 1
5 9402 1 1 45 VAL HG12 H 4.139 0.192 -9.565 1.00 . A A . 45 VAL HG12 1 1
5 9403 1 1 45 VAL HG13 H 5.035 -1.224 -9.016 1.00 . A A . 45 VAL HG13 1 1
5 9404 1 1 45 VAL HG21 H 5.680 0.107 -7.139 1.00 . A A . 45 VAL HG21 1 1
5 9405 1 1 45 VAL HG22 H 5.256 1.739 -7.655 1.00 . A A . 45 VAL HG22 1 1
5 9406 1 1 45 VAL HG23 H 6.937 1.334 -7.306 1.00 . A A . 45 VAL HG23 1 1
5 9407 1 1 45 VAL N N 7.613 -1.449 -8.713 1.00 . A A . 45 VAL N 1 1
5 9408 1 1 45 VAL O O 9.328 0.460 -7.824 1.00 . A A . 45 VAL O 1 1
5 9409 1 1 46 THR C C 9.101 4.149 -8.360 1.00 . A A . 46 THR C 1 1
5 9410 1 1 46 THR CA C 9.787 2.941 -8.978 1.00 . A A . 46 THR CA 1 1
5 9411 1 1 46 THR CB C 10.689 3.425 -10.127 1.00 . A A . 46 THR CB 1 1
5 9412 1 1 46 THR CG2 C 11.388 2.253 -10.801 1.00 . A A . 46 THR CG2 1 1
5 9413 1 1 46 THR H H 8.228 2.171 -10.184 1.00 . A A . 46 THR H 1 1
5 9414 1 1 46 THR HA H 10.410 2.474 -8.231 1.00 . A A . 46 THR HA 1 1
5 9415 1 1 46 THR HB H 11.440 4.088 -9.715 1.00 . A A . 46 THR HB 1 1
5 9416 1 1 46 THR HG1 H 10.496 4.562 -11.727 1.00 . A A . 46 THR HG1 1 1
5 9417 1 1 46 THR HG21 H 11.516 2.467 -11.851 1.00 . A A . 46 THR HG21 1 1
5 9418 1 1 46 THR HG22 H 10.790 1.362 -10.685 1.00 . A A . 46 THR HG22 1 1
5 9419 1 1 46 THR HG23 H 12.355 2.099 -10.344 1.00 . A A . 46 THR HG23 1 1
5 9420 1 1 46 THR N N 8.804 1.960 -9.419 1.00 . A A . 46 THR N 1 1
5 9421 1 1 46 THR O O 8.067 4.606 -8.845 1.00 . A A . 46 THR O 1 1
5 9422 1 1 46 THR OG1 O 9.911 4.142 -11.093 1.00 . A A . 46 THR OG1 1 1
5 9423 1 1 47 LEU C C 9.729 7.119 -7.058 1.00 . A A . 47 LEU C 1 1
5 9424 1 1 47 LEU CA C 9.111 5.808 -6.586 1.00 . A A . 47 LEU CA 1 1
5 9425 1 1 47 LEU CB C 9.290 5.658 -5.074 1.00 . A A . 47 LEU CB 1 1
5 9426 1 1 47 LEU CD1 C 6.949 4.754 -4.893 1.00 . A A . 47 LEU CD1 1 1
5 9427 1 1 47 LEU CD2 C 8.910 3.209 -4.717 1.00 . A A . 47 LEU CD2 1 1
5 9428 1 1 47 LEU CG C 8.390 4.607 -4.421 1.00 . A A . 47 LEU CG 1 1
5 9429 1 1 47 LEU H H 10.497 4.237 -6.936 1.00 . A A . 47 LEU H 1 1
5 9430 1 1 47 LEU HA H 8.055 5.832 -6.806 1.00 . A A . 47 LEU HA 1 1
5 9431 1 1 47 LEU HB2 H 10.318 5.394 -4.879 1.00 . A A . 47 LEU HB2 1 1
5 9432 1 1 47 LEU HB3 H 9.084 6.613 -4.609 1.00 . A A . 47 LEU HB3 1 1
5 9433 1 1 47 LEU HD11 H 6.436 5.466 -4.265 1.00 . A A . 47 LEU HD11 1 1
5 9434 1 1 47 LEU HD12 H 6.453 3.798 -4.834 1.00 . A A . 47 LEU HD12 1 1
5 9435 1 1 47 LEU HD13 H 6.938 5.103 -5.915 1.00 . A A . 47 LEU HD13 1 1
5 9436 1 1 47 LEU HD21 H 9.900 3.277 -5.143 1.00 . A A . 47 LEU HD21 1 1
5 9437 1 1 47 LEU HD22 H 8.249 2.723 -5.419 1.00 . A A . 47 LEU HD22 1 1
5 9438 1 1 47 LEU HD23 H 8.949 2.638 -3.802 1.00 . A A . 47 LEU HD23 1 1
5 9439 1 1 47 LEU HG H 8.404 4.749 -3.349 1.00 . A A . 47 LEU HG 1 1
5 9440 1 1 47 LEU N N 9.677 4.656 -7.279 1.00 . A A . 47 LEU N 1 1
5 9441 1 1 47 LEU O O 10.922 7.194 -7.351 1.00 . A A . 47 LEU O 1 1
5 9442 1 1 48 THR C C 8.686 10.549 -6.669 1.00 . A A . 48 THR C 1 1
5 9443 1 1 48 THR CA C 9.330 9.477 -7.541 1.00 . A A . 48 THR CA 1 1
5 9444 1 1 48 THR CB C 8.971 9.746 -9.015 1.00 . A A . 48 THR CB 1 1
5 9445 1 1 48 THR CG2 C 10.101 9.307 -9.937 1.00 . A A . 48 THR CG2 1 1
5 9446 1 1 48 THR H H 7.958 8.021 -6.865 1.00 . A A . 48 THR H 1 1
5 9447 1 1 48 THR HA H 10.404 9.531 -7.434 1.00 . A A . 48 THR HA 1 1
5 9448 1 1 48 THR HB H 8.814 10.807 -9.144 1.00 . A A . 48 THR HB 1 1
5 9449 1 1 48 THR HG1 H 7.603 8.356 -8.722 1.00 . A A . 48 THR HG1 1 1
5 9450 1 1 48 THR HG21 H 9.911 8.302 -10.283 1.00 . A A . 48 THR HG21 1 1
5 9451 1 1 48 THR HG22 H 11.036 9.332 -9.398 1.00 . A A . 48 THR HG22 1 1
5 9452 1 1 48 THR HG23 H 10.155 9.975 -10.784 1.00 . A A . 48 THR HG23 1 1
5 9453 1 1 48 THR N N 8.895 8.153 -7.119 1.00 . A A . 48 THR N 1 1
5 9454 1 1 48 THR O O 7.480 10.782 -6.751 1.00 . A A . 48 THR O 1 1
5 9455 1 1 48 THR OG1 O 7.769 9.049 -9.363 1.00 . A A . 48 THR OG1 1 1
5 9456 1 1 49 ASP C C 8.041 11.634 -3.894 1.00 . A A . 49 ASP C 1 1
5 9457 1 1 49 ASP CA C 9.002 12.226 -4.922 1.00 . A A . 49 ASP CA 1 1
5 9458 1 1 49 ASP CB C 8.310 13.343 -5.709 1.00 . A A . 49 ASP CB 1 1
5 9459 1 1 49 ASP CG C 8.737 14.725 -5.249 1.00 . A A . 49 ASP CG 1 1
5 9460 1 1 49 ASP H H 10.445 10.945 -5.801 1.00 . A A . 49 ASP H 1 1
5 9461 1 1 49 ASP HA H 9.853 12.639 -4.401 1.00 . A A . 49 ASP HA 1 1
5 9462 1 1 49 ASP HB2 H 8.552 13.243 -6.756 1.00 . A A . 49 ASP HB2 1 1
5 9463 1 1 49 ASP HB3 H 7.241 13.256 -5.581 1.00 . A A . 49 ASP HB3 1 1
5 9464 1 1 49 ASP N N 9.495 11.187 -5.825 1.00 . A A . 49 ASP N 1 1
5 9465 1 1 49 ASP O O 7.292 12.358 -3.239 1.00 . A A . 49 ASP O 1 1
5 9466 1 1 49 ASP OD1 O 9.936 15.050 -5.380 1.00 . A A . 49 ASP OD1 1 1
5 9467 1 1 49 ASP OD2 O 7.873 15.479 -4.756 1.00 . A A . 49 ASP OD2 1 1
5 9468 1 1 50 THR C C 7.982 9.247 -1.544 1.00 . A A . 50 THR C 1 1
5 9469 1 1 50 THR CA C 7.212 9.609 -2.813 1.00 . A A . 50 THR CA 1 1
5 9470 1 1 50 THR CB C 6.628 8.323 -3.429 1.00 . A A . 50 THR CB 1 1
5 9471 1 1 50 THR CG2 C 6.407 8.486 -4.926 1.00 . A A . 50 THR CG2 1 1
5 9472 1 1 50 THR H H 8.696 9.791 -4.312 1.00 . A A . 50 THR H 1 1
5 9473 1 1 50 THR HA H 6.392 10.261 -2.556 1.00 . A A . 50 THR HA 1 1
5 9474 1 1 50 THR HB H 5.675 8.120 -2.961 1.00 . A A . 50 THR HB 1 1
5 9475 1 1 50 THR HG1 H 7.203 6.728 -2.424 1.00 . A A . 50 THR HG1 1 1
5 9476 1 1 50 THR HG21 H 5.372 8.282 -5.162 1.00 . A A . 50 THR HG21 1 1
5 9477 1 1 50 THR HG22 H 7.040 7.794 -5.461 1.00 . A A . 50 THR HG22 1 1
5 9478 1 1 50 THR HG23 H 6.650 9.497 -5.218 1.00 . A A . 50 THR HG23 1 1
5 9479 1 1 50 THR N N 8.073 10.310 -3.760 1.00 . A A . 50 THR N 1 1
5 9480 1 1 50 THR O O 9.023 8.592 -1.606 1.00 . A A . 50 THR O 1 1
5 9481 1 1 50 THR OG1 O 7.508 7.220 -3.189 1.00 . A A . 50 THR OG1 1 1
5 9482 1 1 51 THR C C 8.147 7.895 1.152 1.00 . A A . 51 THR C 1 1
5 9483 1 1 51 THR CA C 8.107 9.394 0.886 1.00 . A A . 51 THR CA 1 1
5 9484 1 1 51 THR CB C 7.383 10.091 2.052 1.00 . A A . 51 THR CB 1 1
5 9485 1 1 51 THR CG2 C 8.384 10.643 3.053 1.00 . A A . 51 THR CG2 1 1
5 9486 1 1 51 THR H H 6.633 10.193 -0.412 1.00 . A A . 51 THR H 1 1
5 9487 1 1 51 THR HA H 9.119 9.769 0.840 1.00 . A A . 51 THR HA 1 1
5 9488 1 1 51 THR HB H 6.755 9.366 2.556 1.00 . A A . 51 THR HB 1 1
5 9489 1 1 51 THR HG1 H 6.253 11.690 2.289 1.00 . A A . 51 THR HG1 1 1
5 9490 1 1 51 THR HG21 H 9.379 10.563 2.645 1.00 . A A . 51 THR HG21 1 1
5 9491 1 1 51 THR HG22 H 8.324 10.078 3.972 1.00 . A A . 51 THR HG22 1 1
5 9492 1 1 51 THR HG23 H 8.158 11.681 3.253 1.00 . A A . 51 THR HG23 1 1
5 9493 1 1 51 THR N N 7.465 9.676 -0.396 1.00 . A A . 51 THR N 1 1
5 9494 1 1 51 THR O O 7.560 7.116 0.407 1.00 . A A . 51 THR O 1 1
5 9495 1 1 51 THR OG1 O 6.567 11.159 1.554 1.00 . A A . 51 THR OG1 1 1
5 9496 1 1 52 ASN C C 7.608 5.398 2.553 1.00 . A A . 52 ASN C 1 1
5 9497 1 1 52 ASN CA C 8.968 6.089 2.575 1.00 . A A . 52 ASN CA 1 1
5 9498 1 1 52 ASN CB C 9.608 5.940 3.960 1.00 . A A . 52 ASN CB 1 1
5 9499 1 1 52 ASN CG C 8.809 6.623 5.055 1.00 . A A . 52 ASN CG 1 1
5 9500 1 1 52 ASN H H 9.294 8.174 2.769 1.00 . A A . 52 ASN H 1 1
5 9501 1 1 52 ASN HA H 9.607 5.620 1.844 1.00 . A A . 52 ASN HA 1 1
5 9502 1 1 52 ASN HB2 H 9.687 4.892 4.201 1.00 . A A . 52 ASN HB2 1 1
5 9503 1 1 52 ASN HB3 H 10.597 6.374 3.938 1.00 . A A . 52 ASN HB3 1 1
5 9504 1 1 52 ASN HD21 H 9.009 8.384 4.151 1.00 . A A . 52 ASN HD21 1 1
5 9505 1 1 52 ASN HD22 H 8.111 8.395 5.626 1.00 . A A . 52 ASN HD22 1 1
5 9506 1 1 52 ASN N N 8.847 7.500 2.215 1.00 . A A . 52 ASN N 1 1
5 9507 1 1 52 ASN ND2 N 8.625 7.933 4.931 1.00 . A A . 52 ASN ND2 1 1
5 9508 1 1 52 ASN O O 7.405 4.420 1.830 1.00 . A A . 52 ASN O 1 1
5 9509 1 1 52 ASN OD1 O 8.359 5.980 6.001 1.00 . A A . 52 ASN OD1 1 1
5 9510 1 1 53 GLN C C 4.657 5.443 2.045 1.00 . A A . 53 GLN C 1 1
5 9511 1 1 53 GLN CA C 5.340 5.351 3.404 1.00 . A A . 53 GLN CA 1 1
5 9512 1 1 53 GLN CB C 4.517 6.070 4.469 1.00 . A A . 53 GLN CB 1 1
5 9513 1 1 53 GLN CD C 5.207 7.653 6.307 1.00 . A A . 53 GLN CD 1 1
5 9514 1 1 53 GLN CG C 5.250 6.228 5.790 1.00 . A A . 53 GLN CG 1 1
5 9515 1 1 53 GLN H H 6.893 6.698 3.890 1.00 . A A . 53 GLN H 1 1
5 9516 1 1 53 GLN HA H 5.433 4.309 3.675 1.00 . A A . 53 GLN HA 1 1
5 9517 1 1 53 GLN HB2 H 4.258 7.053 4.104 1.00 . A A . 53 GLN HB2 1 1
5 9518 1 1 53 GLN HB3 H 3.611 5.511 4.648 1.00 . A A . 53 GLN HB3 1 1
5 9519 1 1 53 GLN HE21 H 3.541 7.252 7.291 1.00 . A A . 53 GLN HE21 1 1
5 9520 1 1 53 GLN HE22 H 4.104 8.875 7.421 1.00 . A A . 53 GLN HE22 1 1
5 9521 1 1 53 GLN HG2 H 4.789 5.579 6.523 1.00 . A A . 53 GLN HG2 1 1
5 9522 1 1 53 GLN HG3 H 6.282 5.939 5.653 1.00 . A A . 53 GLN HG3 1 1
5 9523 1 1 53 GLN N N 6.677 5.915 3.340 1.00 . A A . 53 GLN N 1 1
5 9524 1 1 53 GLN NE2 N 4.186 7.956 7.093 1.00 . A A . 53 GLN NE2 1 1
5 9525 1 1 53 GLN O O 3.870 4.573 1.676 1.00 . A A . 53 GLN O 1 1
5 9526 1 1 53 GLN OE1 O 6.080 8.466 6.003 1.00 . A A . 53 GLN OE1 1 1
5 9527 1 1 54 LYS C C 4.911 5.626 -0.987 1.00 . A A . 54 LYS C 1 1
5 9528 1 1 54 LYS CA C 4.398 6.689 -0.027 1.00 . A A . 54 LYS CA 1 1
5 9529 1 1 54 LYS CB C 4.706 8.079 -0.576 1.00 . A A . 54 LYS CB 1 1
5 9530 1 1 54 LYS CD C 3.913 10.037 0.784 1.00 . A A . 54 LYS CD 1 1
5 9531 1 1 54 LYS CE C 3.777 9.369 2.141 1.00 . A A . 54 LYS CE 1 1
5 9532 1 1 54 LYS CG C 3.584 9.079 -0.348 1.00 . A A . 54 LYS CG 1 1
5 9533 1 1 54 LYS H H 5.614 7.151 1.641 1.00 . A A . 54 LYS H 1 1
5 9534 1 1 54 LYS HA H 3.328 6.579 0.065 1.00 . A A . 54 LYS HA 1 1
5 9535 1 1 54 LYS HB2 H 5.601 8.455 -0.104 1.00 . A A . 54 LYS HB2 1 1
5 9536 1 1 54 LYS HB3 H 4.873 7.998 -1.642 1.00 . A A . 54 LYS HB3 1 1
5 9537 1 1 54 LYS HD2 H 4.929 10.382 0.666 1.00 . A A . 54 LYS HD2 1 1
5 9538 1 1 54 LYS HD3 H 3.236 10.880 0.738 1.00 . A A . 54 LYS HD3 1 1
5 9539 1 1 54 LYS HE2 H 2.728 9.227 2.356 1.00 . A A . 54 LYS HE2 1 1
5 9540 1 1 54 LYS HE3 H 4.270 8.407 2.108 1.00 . A A . 54 LYS HE3 1 1
5 9541 1 1 54 LYS HG2 H 3.430 9.647 -1.252 1.00 . A A . 54 LYS HG2 1 1
5 9542 1 1 54 LYS HG3 H 2.680 8.541 -0.101 1.00 . A A . 54 LYS HG3 1 1
5 9543 1 1 54 LYS HZ1 H 3.675 10.833 3.626 1.00 . A A . 54 LYS HZ1 1 1
5 9544 1 1 54 LYS HZ2 H 5.170 10.755 2.843 1.00 . A A . 54 LYS HZ2 1 1
5 9545 1 1 54 LYS HZ3 H 4.750 9.574 3.978 1.00 . A A . 54 LYS HZ3 1 1
5 9546 1 1 54 LYS N N 4.975 6.498 1.298 1.00 . A A . 54 LYS N 1 1
5 9547 1 1 54 LYS NZ N 4.386 10.190 3.223 1.00 . A A . 54 LYS NZ 1 1
5 9548 1 1 54 LYS O O 4.217 5.248 -1.926 1.00 . A A . 54 LYS O 1 1
5 9549 1 1 55 THR C C 5.789 2.859 -1.445 1.00 . A A . 55 THR C 1 1
5 9550 1 1 55 THR CA C 6.680 4.072 -1.568 1.00 . A A . 55 THR CA 1 1
5 9551 1 1 55 THR CB C 8.117 3.688 -1.157 1.00 . A A . 55 THR CB 1 1
5 9552 1 1 55 THR CG2 C 8.933 4.918 -0.796 1.00 . A A . 55 THR CG2 1 1
5 9553 1 1 55 THR H H 6.619 5.439 0.045 1.00 . A A . 55 THR H 1 1
5 9554 1 1 55 THR HA H 6.683 4.413 -2.593 1.00 . A A . 55 THR HA 1 1
5 9555 1 1 55 THR HB H 8.592 3.195 -1.993 1.00 . A A . 55 THR HB 1 1
5 9556 1 1 55 THR HG1 H 8.660 2.039 -0.224 1.00 . A A . 55 THR HG1 1 1
5 9557 1 1 55 THR HG21 H 8.419 5.804 -1.137 1.00 . A A . 55 THR HG21 1 1
5 9558 1 1 55 THR HG22 H 9.902 4.861 -1.269 1.00 . A A . 55 THR HG22 1 1
5 9559 1 1 55 THR HG23 H 9.059 4.966 0.276 1.00 . A A . 55 THR HG23 1 1
5 9560 1 1 55 THR N N 6.119 5.121 -0.731 1.00 . A A . 55 THR N 1 1
5 9561 1 1 55 THR O O 5.550 2.126 -2.405 1.00 . A A . 55 THR O 1 1
5 9562 1 1 55 THR OG1 O 8.087 2.787 -0.044 1.00 . A A . 55 THR OG1 1 1
5 9563 1 1 56 GLU C C 2.960 1.990 -0.387 1.00 . A A . 56 GLU C 1 1
5 9564 1 1 56 GLU CA C 4.360 1.611 0.075 1.00 . A A . 56 GLU CA 1 1
5 9565 1 1 56 GLU CB C 4.380 1.336 1.577 1.00 . A A . 56 GLU CB 1 1
5 9566 1 1 56 GLU CD C 6.757 0.990 2.369 1.00 . A A . 56 GLU CD 1 1
5 9567 1 1 56 GLU CG C 5.584 1.947 2.280 1.00 . A A . 56 GLU CG 1 1
5 9568 1 1 56 GLU H H 5.495 3.341 0.463 1.00 . A A . 56 GLU H 1 1
5 9569 1 1 56 GLU HA H 4.684 0.729 -0.457 1.00 . A A . 56 GLU HA 1 1
5 9570 1 1 56 GLU HB2 H 3.484 1.744 2.020 1.00 . A A . 56 GLU HB2 1 1
5 9571 1 1 56 GLU HB3 H 4.400 0.268 1.737 1.00 . A A . 56 GLU HB3 1 1
5 9572 1 1 56 GLU HG2 H 5.897 2.822 1.730 1.00 . A A . 56 GLU HG2 1 1
5 9573 1 1 56 GLU HG3 H 5.294 2.237 3.278 1.00 . A A . 56 GLU HG3 1 1
5 9574 1 1 56 GLU N N 5.271 2.692 -0.238 1.00 . A A . 56 GLU N 1 1
5 9575 1 1 56 GLU O O 2.129 1.128 -0.666 1.00 . A A . 56 GLU O 1 1
5 9576 1 1 56 GLU OE1 O 6.523 -0.237 2.358 1.00 . A A . 56 GLU OE1 1 1
5 9577 1 1 56 GLU OE2 O 7.909 1.466 2.449 1.00 . A A . 56 GLU OE2 1 1
5 9578 1 1 57 LEU C C 1.279 3.540 -2.425 1.00 . A A . 57 LEU C 1 1
5 9579 1 1 57 LEU CA C 1.437 3.817 -0.940 1.00 . A A . 57 LEU CA 1 1
5 9580 1 1 57 LEU CB C 1.335 5.325 -0.683 1.00 . A A . 57 LEU CB 1 1
5 9581 1 1 57 LEU CD1 C -0.871 4.872 0.460 1.00 . A A . 57 LEU CD1 1 1
5 9582 1 1 57 LEU CD2 C 1.065 5.760 1.773 1.00 . A A . 57 LEU CD2 1 1
5 9583 1 1 57 LEU CG C 0.365 5.760 0.424 1.00 . A A . 57 LEU CG 1 1
5 9584 1 1 57 LEU H H 3.436 3.931 -0.261 1.00 . A A . 57 LEU H 1 1
5 9585 1 1 57 LEU HA H 0.656 3.304 -0.399 1.00 . A A . 57 LEU HA 1 1
5 9586 1 1 57 LEU HB2 H 2.319 5.685 -0.425 1.00 . A A . 57 LEU HB2 1 1
5 9587 1 1 57 LEU HB3 H 1.029 5.801 -1.603 1.00 . A A . 57 LEU HB3 1 1
5 9588 1 1 57 LEU HD11 H -1.726 5.456 0.766 1.00 . A A . 57 LEU HD11 1 1
5 9589 1 1 57 LEU HD12 H -0.715 4.067 1.163 1.00 . A A . 57 LEU HD12 1 1
5 9590 1 1 57 LEU HD13 H -1.049 4.462 -0.524 1.00 . A A . 57 LEU HD13 1 1
5 9591 1 1 57 LEU HD21 H 0.342 5.572 2.554 1.00 . A A . 57 LEU HD21 1 1
5 9592 1 1 57 LEU HD22 H 1.530 6.720 1.937 1.00 . A A . 57 LEU HD22 1 1
5 9593 1 1 57 LEU HD23 H 1.819 4.987 1.788 1.00 . A A . 57 LEU HD23 1 1
5 9594 1 1 57 LEU HG H 0.036 6.770 0.222 1.00 . A A . 57 LEU HG 1 1
5 9595 1 1 57 LEU N N 2.721 3.299 -0.485 1.00 . A A . 57 LEU N 1 1
5 9596 1 1 57 LEU O O 0.206 3.159 -2.889 1.00 . A A . 57 LEU O 1 1
5 9597 1 1 58 GLN C C 2.066 1.976 -4.812 1.00 . A A . 58 GLN C 1 1
5 9598 1 1 58 GLN CA C 2.356 3.452 -4.592 1.00 . A A . 58 GLN CA 1 1
5 9599 1 1 58 GLN CB C 3.689 3.844 -5.232 1.00 . A A . 58 GLN CB 1 1
5 9600 1 1 58 GLN CD C 2.485 3.888 -7.461 1.00 . A A . 58 GLN CD 1 1
5 9601 1 1 58 GLN CG C 3.763 3.531 -6.720 1.00 . A A . 58 GLN CG 1 1
5 9602 1 1 58 GLN H H 3.200 3.996 -2.738 1.00 . A A . 58 GLN H 1 1
5 9603 1 1 58 GLN HA H 1.566 4.041 -5.026 1.00 . A A . 58 GLN HA 1 1
5 9604 1 1 58 GLN HB2 H 3.844 4.908 -5.098 1.00 . A A . 58 GLN HB2 1 1
5 9605 1 1 58 GLN HB3 H 4.486 3.310 -4.734 1.00 . A A . 58 GLN HB3 1 1
5 9606 1 1 58 GLN HE21 H 1.988 1.965 -7.584 1.00 . A A . 58 GLN HE21 1 1
5 9607 1 1 58 GLN HE22 H 0.866 3.074 -8.293 1.00 . A A . 58 GLN HE22 1 1
5 9608 1 1 58 GLN HG2 H 4.578 4.091 -7.153 1.00 . A A . 58 GLN HG2 1 1
5 9609 1 1 58 GLN HG3 H 3.948 2.475 -6.841 1.00 . A A . 58 GLN HG3 1 1
5 9610 1 1 58 GLN N N 2.369 3.711 -3.166 1.00 . A A . 58 GLN N 1 1
5 9611 1 1 58 GLN NE2 N 1.701 2.873 -7.817 1.00 . A A . 58 GLN NE2 1 1
5 9612 1 1 58 GLN O O 1.150 1.605 -5.552 1.00 . A A . 58 GLN O 1 1
5 9613 1 1 58 GLN OE1 O 2.207 5.061 -7.712 1.00 . A A . 58 GLN OE1 1 1
5 9614 1 1 59 ALA C C 1.205 -0.617 -3.773 1.00 . A A . 59 ALA C 1 1
5 9615 1 1 59 ALA CA C 2.629 -0.298 -4.197 1.00 . A A . 59 ALA CA 1 1
5 9616 1 1 59 ALA CB C 3.632 -1.030 -3.317 1.00 . A A . 59 ALA CB 1 1
5 9617 1 1 59 ALA H H 3.516 1.493 -3.519 1.00 . A A . 59 ALA H 1 1
5 9618 1 1 59 ALA HA H 2.775 -0.607 -5.222 1.00 . A A . 59 ALA HA 1 1
5 9619 1 1 59 ALA HB1 H 3.600 -2.087 -3.537 1.00 . A A . 59 ALA HB1 1 1
5 9620 1 1 59 ALA HB2 H 3.386 -0.870 -2.279 1.00 . A A . 59 ALA HB2 1 1
5 9621 1 1 59 ALA HB3 H 4.625 -0.653 -3.514 1.00 . A A . 59 ALA HB3 1 1
5 9622 1 1 59 ALA N N 2.828 1.136 -4.119 1.00 . A A . 59 ALA N 1 1
5 9623 1 1 59 ALA O O 0.564 -1.508 -4.327 1.00 . A A . 59 ALA O 1 1
5 9624 1 1 60 ILE C C -1.629 0.018 -3.461 1.00 . A A . 60 ILE C 1 1
5 9625 1 1 60 ILE CA C -0.647 -0.028 -2.298 1.00 . A A . 60 ILE CA 1 1
5 9626 1 1 60 ILE CB C -1.006 1.055 -1.252 1.00 . A A . 60 ILE CB 1 1
5 9627 1 1 60 ILE CD1 C -0.546 1.579 1.191 1.00 . A A . 60 ILE CD1 1 1
5 9628 1 1 60 ILE CG1 C -0.797 0.506 0.155 1.00 . A A . 60 ILE CG1 1 1
5 9629 1 1 60 ILE CG2 C -2.439 1.541 -1.423 1.00 . A A . 60 ILE CG2 1 1
5 9630 1 1 60 ILE H H 1.280 0.846 -2.407 1.00 . A A . 60 ILE H 1 1
5 9631 1 1 60 ILE HA H -0.710 -0.997 -1.823 1.00 . A A . 60 ILE HA 1 1
5 9632 1 1 60 ILE HB H -0.346 1.900 -1.399 1.00 . A A . 60 ILE HB 1 1
5 9633 1 1 60 ILE HD11 H -1.255 1.472 1.999 1.00 . A A . 60 ILE HD11 1 1
5 9634 1 1 60 ILE HD12 H -0.661 2.550 0.737 1.00 . A A . 60 ILE HD12 1 1
5 9635 1 1 60 ILE HD13 H 0.458 1.478 1.577 1.00 . A A . 60 ILE HD13 1 1
5 9636 1 1 60 ILE HG12 H -1.676 -0.045 0.455 1.00 . A A . 60 ILE HG12 1 1
5 9637 1 1 60 ILE HG13 H 0.055 -0.158 0.150 1.00 . A A . 60 ILE HG13 1 1
5 9638 1 1 60 ILE HG21 H -2.637 2.336 -0.719 1.00 . A A . 60 ILE HG21 1 1
5 9639 1 1 60 ILE HG22 H -3.121 0.723 -1.244 1.00 . A A . 60 ILE HG22 1 1
5 9640 1 1 60 ILE HG23 H -2.577 1.909 -2.429 1.00 . A A . 60 ILE HG23 1 1
5 9641 1 1 60 ILE N N 0.714 0.143 -2.794 1.00 . A A . 60 ILE N 1 1
5 9642 1 1 60 ILE O O -2.492 -0.850 -3.593 1.00 . A A . 60 ILE O 1 1
5 9643 1 1 61 TYR C C -2.378 -0.140 -6.242 1.00 . A A . 61 TYR C 1 1
5 9644 1 1 61 TYR CA C -2.314 1.180 -5.491 1.00 . A A . 61 TYR CA 1 1
5 9645 1 1 61 TYR CB C -1.752 2.295 -6.387 1.00 . A A . 61 TYR CB 1 1
5 9646 1 1 61 TYR CD1 C -1.116 1.282 -8.613 1.00 . A A . 61 TYR CD1 1 1
5 9647 1 1 61 TYR CD2 C -3.031 2.708 -8.542 1.00 . A A . 61 TYR CD2 1 1
5 9648 1 1 61 TYR CE1 C -1.312 1.081 -9.966 1.00 . A A . 61 TYR CE1 1 1
5 9649 1 1 61 TYR CE2 C -3.233 2.504 -9.894 1.00 . A A . 61 TYR CE2 1 1
5 9650 1 1 61 TYR CG C -1.966 2.098 -7.876 1.00 . A A . 61 TYR CG 1 1
5 9651 1 1 61 TYR CZ C -2.348 1.785 -10.616 1.00 . A A . 61 TYR CZ 1 1
5 9652 1 1 61 TYR H H -0.748 1.673 -4.156 1.00 . A A . 61 TYR H 1 1
5 9653 1 1 61 TYR HA H -3.306 1.450 -5.161 1.00 . A A . 61 TYR HA 1 1
5 9654 1 1 61 TYR HB2 H -2.219 3.229 -6.114 1.00 . A A . 61 TYR HB2 1 1
5 9655 1 1 61 TYR HB3 H -0.688 2.374 -6.216 1.00 . A A . 61 TYR HB3 1 1
5 9656 1 1 61 TYR HD1 H -0.285 0.805 -8.114 1.00 . A A . 61 TYR HD1 1 1
5 9657 1 1 61 TYR HD2 H -3.703 3.353 -7.990 1.00 . A A . 61 TYR HD2 1 1
5 9658 1 1 61 TYR HE1 H -0.638 0.443 -10.519 1.00 . A A . 61 TYR HE1 1 1
5 9659 1 1 61 TYR HE2 H -4.063 2.984 -10.392 1.00 . A A . 61 TYR HE2 1 1
5 9660 1 1 61 TYR HH H -2.731 2.330 -12.379 1.00 . A A . 61 TYR HH 1 1
5 9661 1 1 61 TYR N N -1.467 1.026 -4.315 1.00 . A A . 61 TYR N 1 1
5 9662 1 1 61 TYR O O -3.433 -0.542 -6.733 1.00 . A A . 61 TYR O 1 1
5 9663 1 1 61 TYR OH O -2.572 1.487 -11.947 1.00 . A A . 61 TYR OH 1 1
5 9664 1 1 62 LEU C C -1.959 -3.160 -6.237 1.00 . A A . 62 LEU C 1 1
5 9665 1 1 62 LEU CA C -1.144 -2.104 -6.980 1.00 . A A . 62 LEU CA 1 1
5 9666 1 1 62 LEU CB C 0.308 -2.555 -7.060 1.00 . A A . 62 LEU CB 1 1
5 9667 1 1 62 LEU CD1 C 2.726 -1.918 -7.233 1.00 . A A . 62 LEU CD1 1 1
5 9668 1 1 62 LEU CD2 C 1.137 -1.284 -9.053 1.00 . A A . 62 LEU CD2 1 1
5 9669 1 1 62 LEU CG C 1.300 -1.501 -7.556 1.00 . A A . 62 LEU CG 1 1
5 9670 1 1 62 LEU H H -0.433 -0.435 -5.883 1.00 . A A . 62 LEU H 1 1
5 9671 1 1 62 LEU HA H -1.537 -1.992 -7.978 1.00 . A A . 62 LEU HA 1 1
5 9672 1 1 62 LEU HB2 H 0.607 -2.871 -6.068 1.00 . A A . 62 LEU HB2 1 1
5 9673 1 1 62 LEU HB3 H 0.362 -3.406 -7.721 1.00 . A A . 62 LEU HB3 1 1
5 9674 1 1 62 LEU HD11 H 2.749 -2.407 -6.271 1.00 . A A . 62 LEU HD11 1 1
5 9675 1 1 62 LEU HD12 H 3.360 -1.044 -7.208 1.00 . A A . 62 LEU HD12 1 1
5 9676 1 1 62 LEU HD13 H 3.083 -2.599 -7.991 1.00 . A A . 62 LEU HD13 1 1
5 9677 1 1 62 LEU HD21 H 1.010 -2.236 -9.544 1.00 . A A . 62 LEU HD21 1 1
5 9678 1 1 62 LEU HD22 H 2.017 -0.793 -9.444 1.00 . A A . 62 LEU HD22 1 1
5 9679 1 1 62 LEU HD23 H 0.271 -0.666 -9.235 1.00 . A A . 62 LEU HD23 1 1
5 9680 1 1 62 LEU HG H 1.103 -0.564 -7.056 1.00 . A A . 62 LEU HG 1 1
5 9681 1 1 62 LEU N N -1.236 -0.815 -6.308 1.00 . A A . 62 LEU N 1 1
5 9682 1 1 62 LEU O O -2.799 -3.836 -6.830 1.00 . A A . 62 LEU O 1 1
5 9683 1 1 63 ALA C C -3.920 -4.140 -4.336 1.00 . A A . 63 ALA C 1 1
5 9684 1 1 63 ALA CA C -2.425 -4.260 -4.102 1.00 . A A . 63 ALA CA 1 1
5 9685 1 1 63 ALA CB C -2.109 -4.038 -2.635 1.00 . A A . 63 ALA CB 1 1
5 9686 1 1 63 ALA H H -1.026 -2.722 -4.516 1.00 . A A . 63 ALA H 1 1
5 9687 1 1 63 ALA HA H -2.095 -5.257 -4.371 1.00 . A A . 63 ALA HA 1 1
5 9688 1 1 63 ALA HB1 H -1.108 -4.386 -2.425 1.00 . A A . 63 ALA HB1 1 1
5 9689 1 1 63 ALA HB2 H -2.814 -4.587 -2.027 1.00 . A A . 63 ALA HB2 1 1
5 9690 1 1 63 ALA HB3 H -2.179 -2.985 -2.407 1.00 . A A . 63 ALA HB3 1 1
5 9691 1 1 63 ALA N N -1.707 -3.293 -4.931 1.00 . A A . 63 ALA N 1 1
5 9692 1 1 63 ALA O O -4.668 -5.110 -4.219 1.00 . A A . 63 ALA O 1 1
5 9693 1 1 64 LEU C C -6.093 -2.952 -6.398 1.00 . A A . 64 LEU C 1 1
5 9694 1 1 64 LEU CA C -5.743 -2.644 -4.946 1.00 . A A . 64 LEU CA 1 1
5 9695 1 1 64 LEU CB C -6.051 -1.177 -4.646 1.00 . A A . 64 LEU CB 1 1
5 9696 1 1 64 LEU CD1 C -5.245 0.013 -2.597 1.00 . A A . 64 LEU CD1 1 1
5 9697 1 1 64 LEU CD2 C -7.694 -0.176 -3.045 1.00 . A A . 64 LEU CD2 1 1
5 9698 1 1 64 LEU CG C -6.344 -0.859 -3.180 1.00 . A A . 64 LEU CG 1 1
5 9699 1 1 64 LEU H H -3.673 -2.207 -4.758 1.00 . A A . 64 LEU H 1 1
5 9700 1 1 64 LEU HA H -6.341 -3.270 -4.298 1.00 . A A . 64 LEU HA 1 1
5 9701 1 1 64 LEU HB2 H -5.204 -0.584 -4.959 1.00 . A A . 64 LEU HB2 1 1
5 9702 1 1 64 LEU HB3 H -6.909 -0.885 -5.231 1.00 . A A . 64 LEU HB3 1 1
5 9703 1 1 64 LEU HD11 H -4.882 0.690 -3.356 1.00 . A A . 64 LEU HD11 1 1
5 9704 1 1 64 LEU HD12 H -4.434 -0.612 -2.254 1.00 . A A . 64 LEU HD12 1 1
5 9705 1 1 64 LEU HD13 H -5.639 0.581 -1.767 1.00 . A A . 64 LEU HD13 1 1
5 9706 1 1 64 LEU HD21 H -7.837 0.508 -3.870 1.00 . A A . 64 LEU HD21 1 1
5 9707 1 1 64 LEU HD22 H -7.731 0.372 -2.115 1.00 . A A . 64 LEU HD22 1 1
5 9708 1 1 64 LEU HD23 H -8.478 -0.920 -3.056 1.00 . A A . 64 LEU HD23 1 1
5 9709 1 1 64 LEU HG H -6.374 -1.782 -2.614 1.00 . A A . 64 LEU HG 1 1
5 9710 1 1 64 LEU N N -4.337 -2.930 -4.677 1.00 . A A . 64 LEU N 1 1
5 9711 1 1 64 LEU O O -7.204 -3.387 -6.703 1.00 . A A . 64 LEU O 1 1
5 9712 1 1 65 GLN C C -5.822 -4.342 -9.013 1.00 . A A . 65 GLN C 1 1
5 9713 1 1 65 GLN CA C -5.327 -2.928 -8.718 1.00 . A A . 65 GLN CA 1 1
5 9714 1 1 65 GLN CB C -4.019 -2.669 -9.466 1.00 . A A . 65 GLN CB 1 1
5 9715 1 1 65 GLN CD C -4.373 -0.780 -11.103 1.00 . A A . 65 GLN CD 1 1
5 9716 1 1 65 GLN CG C -3.778 -1.200 -9.773 1.00 . A A . 65 GLN CG 1 1
5 9717 1 1 65 GLN H H -4.281 -2.343 -6.976 1.00 . A A . 65 GLN H 1 1
5 9718 1 1 65 GLN HA H -6.069 -2.225 -9.066 1.00 . A A . 65 GLN HA 1 1
5 9719 1 1 65 GLN HB2 H -3.197 -3.030 -8.865 1.00 . A A . 65 GLN HB2 1 1
5 9720 1 1 65 GLN HB3 H -4.037 -3.212 -10.399 1.00 . A A . 65 GLN HB3 1 1
5 9721 1 1 65 GLN HE21 H -5.372 0.695 -10.219 1.00 . A A . 65 GLN HE21 1 1
5 9722 1 1 65 GLN HE22 H -5.593 0.556 -11.927 1.00 . A A . 65 GLN HE22 1 1
5 9723 1 1 65 GLN HG2 H -4.225 -0.603 -8.992 1.00 . A A . 65 GLN HG2 1 1
5 9724 1 1 65 GLN HG3 H -2.712 -1.018 -9.797 1.00 . A A . 65 GLN HG3 1 1
5 9725 1 1 65 GLN N N -5.137 -2.702 -7.288 1.00 . A A . 65 GLN N 1 1
5 9726 1 1 65 GLN NE2 N -5.196 0.262 -11.081 1.00 . A A . 65 GLN NE2 1 1
5 9727 1 1 65 GLN O O -6.818 -4.523 -9.715 1.00 . A A . 65 GLN O 1 1
5 9728 1 1 65 GLN OE1 O -4.096 -1.384 -12.139 1.00 . A A . 65 GLN OE1 1 1
5 9729 1 1 66 ASP C C -6.619 -7.152 -7.749 1.00 . A A . 66 ASP C 1 1
5 9730 1 1 66 ASP CA C -5.513 -6.735 -8.702 1.00 . A A . 66 ASP CA 1 1
5 9731 1 1 66 ASP CB C -4.310 -7.662 -8.548 1.00 . A A . 66 ASP CB 1 1
5 9732 1 1 66 ASP CG C -3.321 -7.521 -9.688 1.00 . A A . 66 ASP CG 1 1
5 9733 1 1 66 ASP H H -4.341 -5.144 -7.930 1.00 . A A . 66 ASP H 1 1
5 9734 1 1 66 ASP HA H -5.890 -6.816 -9.710 1.00 . A A . 66 ASP HA 1 1
5 9735 1 1 66 ASP HB2 H -3.802 -7.432 -7.623 1.00 . A A . 66 ASP HB2 1 1
5 9736 1 1 66 ASP HB3 H -4.655 -8.686 -8.518 1.00 . A A . 66 ASP HB3 1 1
5 9737 1 1 66 ASP N N -5.127 -5.344 -8.480 1.00 . A A . 66 ASP N 1 1
5 9738 1 1 66 ASP O O -7.338 -8.115 -8.013 1.00 . A A . 66 ASP O 1 1
5 9739 1 1 66 ASP OD1 O -2.628 -6.483 -9.746 1.00 . A A . 66 ASP OD1 1 1
5 9740 1 1 66 ASP OD2 O -3.241 -8.445 -10.523 1.00 . A A . 66 ASP OD2 1 1
5 9741 1 1 67 SER C C -9.160 -6.673 -6.376 1.00 . A A . 67 SER C 1 1
5 9742 1 1 67 SER CA C -7.808 -6.723 -5.684 1.00 . A A . 67 SER CA 1 1
5 9743 1 1 67 SER CB C -7.777 -5.737 -4.516 1.00 . A A . 67 SER CB 1 1
5 9744 1 1 67 SER H H -6.171 -5.653 -6.497 1.00 . A A . 67 SER H 1 1
5 9745 1 1 67 SER HA H -7.636 -7.726 -5.313 1.00 . A A . 67 SER HA 1 1
5 9746 1 1 67 SER HB2 H -7.219 -6.173 -3.708 1.00 . A A . 67 SER HB2 1 1
5 9747 1 1 67 SER HB3 H -7.305 -4.819 -4.826 1.00 . A A . 67 SER HB3 1 1
5 9748 1 1 67 SER HG H -9.043 -4.762 -3.383 1.00 . A A . 67 SER HG 1 1
5 9749 1 1 67 SER N N -6.765 -6.417 -6.651 1.00 . A A . 67 SER N 1 1
5 9750 1 1 67 SER O O -9.745 -5.601 -6.544 1.00 . A A . 67 SER O 1 1
5 9751 1 1 67 SER OG O -9.086 -5.447 -4.054 1.00 . A A . 67 SER OG 1 1
5 9752 1 1 68 GLY C C -11.998 -7.106 -6.854 1.00 . A A . 68 GLY C 1 1
5 9753 1 1 68 GLY CA C -10.892 -7.912 -7.511 1.00 . A A . 68 GLY CA 1 1
5 9754 1 1 68 GLY H H -9.103 -8.647 -6.665 1.00 . A A . 68 GLY H 1 1
5 9755 1 1 68 GLY HA2 H -10.742 -7.536 -8.510 1.00 . A A . 68 GLY HA2 1 1
5 9756 1 1 68 GLY HA3 H -11.190 -8.945 -7.569 1.00 . A A . 68 GLY HA3 1 1
5 9757 1 1 68 GLY N N -9.630 -7.835 -6.807 1.00 . A A . 68 GLY N 1 1
5 9758 1 1 68 GLY O O -12.706 -6.354 -7.526 1.00 . A A . 68 GLY O 1 1
5 9759 1 1 69 LEU C C -12.661 -6.175 -3.404 1.00 . A A . 69 LEU C 1 1
5 9760 1 1 69 LEU CA C -13.169 -6.525 -4.798 1.00 . A A . 69 LEU CA 1 1
5 9761 1 1 69 LEU CB C -14.458 -7.351 -4.695 1.00 . A A . 69 LEU CB 1 1
5 9762 1 1 69 LEU CD1 C -14.573 -9.471 -6.029 1.00 . A A . 69 LEU CD1 1 1
5 9763 1 1 69 LEU CD2 C -16.430 -7.802 -6.174 1.00 . A A . 69 LEU CD2 1 1
5 9764 1 1 69 LEU CG C -14.930 -7.993 -6.001 1.00 . A A . 69 LEU CG 1 1
5 9765 1 1 69 LEU H H -11.548 -7.861 -5.057 1.00 . A A . 69 LEU H 1 1
5 9766 1 1 69 LEU HA H -13.378 -5.610 -5.331 1.00 . A A . 69 LEU HA 1 1
5 9767 1 1 69 LEU HB2 H -14.298 -8.137 -3.967 1.00 . A A . 69 LEU HB2 1 1
5 9768 1 1 69 LEU HB3 H -15.244 -6.706 -4.333 1.00 . A A . 69 LEU HB3 1 1
5 9769 1 1 69 LEU HD11 H -14.020 -9.725 -5.137 1.00 . A A . 69 LEU HD11 1 1
5 9770 1 1 69 LEU HD12 H -13.968 -9.679 -6.900 1.00 . A A . 69 LEU HD12 1 1
5 9771 1 1 69 LEU HD13 H -15.478 -10.060 -6.071 1.00 . A A . 69 LEU HD13 1 1
5 9772 1 1 69 LEU HD21 H -16.868 -7.512 -5.230 1.00 . A A . 69 LEU HD21 1 1
5 9773 1 1 69 LEU HD22 H -16.875 -8.729 -6.507 1.00 . A A . 69 LEU HD22 1 1
5 9774 1 1 69 LEU HD23 H -16.613 -7.031 -6.907 1.00 . A A . 69 LEU HD23 1 1
5 9775 1 1 69 LEU HG H -14.433 -7.514 -6.832 1.00 . A A . 69 LEU HG 1 1
5 9776 1 1 69 LEU N N -12.146 -7.253 -5.541 1.00 . A A . 69 LEU N 1 1
5 9777 1 1 69 LEU O O -11.831 -5.279 -3.242 1.00 . A A . 69 LEU O 1 1
5 9778 1 1 70 GLU C C -11.489 -7.492 -0.730 1.00 . A A . 70 GLU C 1 1
5 9779 1 1 70 GLU CA C -12.738 -6.681 -1.029 1.00 . A A . 70 GLU CA 1 1
5 9780 1 1 70 GLU CB C -13.857 -7.087 -0.076 1.00 . A A . 70 GLU CB 1 1
5 9781 1 1 70 GLU CD C -15.512 -8.879 0.588 1.00 . A A . 70 GLU CD 1 1
5 9782 1 1 70 GLU CG C -14.482 -8.425 -0.429 1.00 . A A . 70 GLU CG 1 1
5 9783 1 1 70 GLU H H -13.797 -7.606 -2.599 1.00 . A A . 70 GLU H 1 1
5 9784 1 1 70 GLU HA H -12.521 -5.631 -0.901 1.00 . A A . 70 GLU HA 1 1
5 9785 1 1 70 GLU HB2 H -13.460 -7.150 0.927 1.00 . A A . 70 GLU HB2 1 1
5 9786 1 1 70 GLU HB3 H -14.630 -6.335 -0.105 1.00 . A A . 70 GLU HB3 1 1
5 9787 1 1 70 GLU HG2 H -14.964 -8.334 -1.391 1.00 . A A . 70 GLU HG2 1 1
5 9788 1 1 70 GLU HG3 H -13.696 -9.171 -0.486 1.00 . A A . 70 GLU HG3 1 1
5 9789 1 1 70 GLU N N -13.150 -6.899 -2.405 1.00 . A A . 70 GLU N 1 1
5 9790 1 1 70 GLU O O -11.449 -8.695 -0.988 1.00 . A A . 70 GLU O 1 1
5 9791 1 1 70 GLU OE1 O -15.423 -8.449 1.757 1.00 . A A . 70 GLU OE1 1 1
5 9792 1 1 70 GLU OE2 O -16.409 -9.664 0.213 1.00 . A A . 70 GLU OE2 1 1
5 9793 1 1 71 VAL C C -8.576 -6.963 1.376 1.00 . A A . 71 VAL C 1 1
5 9794 1 1 71 VAL CA C -9.227 -7.518 0.122 1.00 . A A . 71 VAL CA 1 1
5 9795 1 1 71 VAL CB C -8.212 -7.415 -1.030 1.00 . A A . 71 VAL CB 1 1
5 9796 1 1 71 VAL CG1 C -8.789 -8.004 -2.306 1.00 . A A . 71 VAL CG1 1 1
5 9797 1 1 71 VAL CG2 C -7.794 -5.970 -1.240 1.00 . A A . 71 VAL CG2 1 1
5 9798 1 1 71 VAL H H -10.552 -5.877 -0.020 1.00 . A A . 71 VAL H 1 1
5 9799 1 1 71 VAL HA H -9.452 -8.563 0.278 1.00 . A A . 71 VAL HA 1 1
5 9800 1 1 71 VAL HB H -7.331 -7.982 -0.759 1.00 . A A . 71 VAL HB 1 1
5 9801 1 1 71 VAL HG11 H -9.681 -7.461 -2.581 1.00 . A A . 71 VAL HG11 1 1
5 9802 1 1 71 VAL HG12 H -9.035 -9.043 -2.145 1.00 . A A . 71 VAL HG12 1 1
5 9803 1 1 71 VAL HG13 H -8.061 -7.926 -3.099 1.00 . A A . 71 VAL HG13 1 1
5 9804 1 1 71 VAL HG21 H -7.833 -5.444 -0.298 1.00 . A A . 71 VAL HG21 1 1
5 9805 1 1 71 VAL HG22 H -8.467 -5.499 -1.942 1.00 . A A . 71 VAL HG22 1 1
5 9806 1 1 71 VAL HG23 H -6.788 -5.939 -1.629 1.00 . A A . 71 VAL HG23 1 1
5 9807 1 1 71 VAL N N -10.470 -6.837 -0.196 1.00 . A A . 71 VAL N 1 1
5 9808 1 1 71 VAL O O -8.873 -5.856 1.810 1.00 . A A . 71 VAL O 1 1
5 9809 1 1 72 ASN C C -5.615 -6.702 2.665 1.00 . A A . 72 ASN C 1 1
5 9810 1 1 72 ASN CA C -6.920 -7.338 3.109 1.00 . A A . 72 ASN CA 1 1
5 9811 1 1 72 ASN CB C -6.648 -8.553 3.996 1.00 . A A . 72 ASN CB 1 1
5 9812 1 1 72 ASN CG C -7.869 -8.972 4.792 1.00 . A A . 72 ASN CG 1 1
5 9813 1 1 72 ASN H H -7.453 -8.600 1.516 1.00 . A A . 72 ASN H 1 1
5 9814 1 1 72 ASN HA H -7.508 -6.613 3.653 1.00 . A A . 72 ASN HA 1 1
5 9815 1 1 72 ASN HB2 H -6.347 -9.383 3.373 1.00 . A A . 72 ASN HB2 1 1
5 9816 1 1 72 ASN HB3 H -5.852 -8.318 4.687 1.00 . A A . 72 ASN HB3 1 1
5 9817 1 1 72 ASN HD21 H -8.945 -9.081 3.123 1.00 . A A . 72 ASN HD21 1 1
5 9818 1 1 72 ASN HD22 H -9.784 -9.461 4.584 1.00 . A A . 72 ASN HD22 1 1
5 9819 1 1 72 ASN N N -7.658 -7.739 1.929 1.00 . A A . 72 ASN N 1 1
5 9820 1 1 72 ASN ND2 N -8.978 -9.195 4.095 1.00 . A A . 72 ASN ND2 1 1
5 9821 1 1 72 ASN O O -4.694 -7.403 2.256 1.00 . A A . 72 ASN O 1 1
5 9822 1 1 72 ASN OD1 O -7.817 -9.094 6.016 1.00 . A A . 72 ASN OD1 1 1
5 9823 1 1 73 ILE C C -3.424 -4.326 3.421 1.00 . A A . 73 ILE C 1 1
5 9824 1 1 73 ILE CA C -4.355 -4.675 2.264 1.00 . A A . 73 ILE CA 1 1
5 9825 1 1 73 ILE CB C -4.708 -3.407 1.469 1.00 . A A . 73 ILE CB 1 1
5 9826 1 1 73 ILE CD1 C -4.966 -2.920 -1.034 1.00 . A A . 73 ILE CD1 1 1
5 9827 1 1 73 ILE CG1 C -5.317 -3.825 0.126 1.00 . A A . 73 ILE CG1 1 1
5 9828 1 1 73 ILE CG2 C -3.473 -2.531 1.278 1.00 . A A . 73 ILE CG2 1 1
5 9829 1 1 73 ILE H H -6.323 -4.862 3.019 1.00 . A A . 73 ILE H 1 1
5 9830 1 1 73 ILE HA H -3.832 -5.340 1.590 1.00 . A A . 73 ILE HA 1 1
5 9831 1 1 73 ILE HB H -5.439 -2.845 2.031 1.00 . A A . 73 ILE HB 1 1
5 9832 1 1 73 ILE HD11 H -5.133 -1.891 -0.751 1.00 . A A . 73 ILE HD11 1 1
5 9833 1 1 73 ILE HD12 H -5.588 -3.165 -1.882 1.00 . A A . 73 ILE HD12 1 1
5 9834 1 1 73 ILE HD13 H -3.929 -3.057 -1.297 1.00 . A A . 73 ILE HD13 1 1
5 9835 1 1 73 ILE HG12 H -4.971 -4.817 -0.120 1.00 . A A . 73 ILE HG12 1 1
5 9836 1 1 73 ILE HG13 H -6.393 -3.839 0.222 1.00 . A A . 73 ILE HG13 1 1
5 9837 1 1 73 ILE HG21 H -3.050 -2.289 2.241 1.00 . A A . 73 ILE HG21 1 1
5 9838 1 1 73 ILE HG22 H -3.752 -1.621 0.768 1.00 . A A . 73 ILE HG22 1 1
5 9839 1 1 73 ILE HG23 H -2.741 -3.064 0.688 1.00 . A A . 73 ILE HG23 1 1
5 9840 1 1 73 ILE N N -5.547 -5.376 2.709 1.00 . A A . 73 ILE N 1 1
5 9841 1 1 73 ILE O O -3.624 -3.365 4.168 1.00 . A A . 73 ILE O 1 1
5 9842 1 1 74 VAL C C -0.187 -4.184 3.987 1.00 . A A . 74 VAL C 1 1
5 9843 1 1 74 VAL CA C -1.374 -4.947 4.556 1.00 . A A . 74 VAL CA 1 1
5 9844 1 1 74 VAL CB C -0.884 -6.295 5.123 1.00 . A A . 74 VAL CB 1 1
5 9845 1 1 74 VAL CG1 C -0.525 -6.157 6.593 1.00 . A A . 74 VAL CG1 1 1
5 9846 1 1 74 VAL CG2 C -1.938 -7.375 4.926 1.00 . A A . 74 VAL CG2 1 1
5 9847 1 1 74 VAL H H -2.300 -5.850 2.880 1.00 . A A . 74 VAL H 1 1
5 9848 1 1 74 VAL HA H -1.809 -4.372 5.362 1.00 . A A . 74 VAL HA 1 1
5 9849 1 1 74 VAL HB H 0.005 -6.588 4.585 1.00 . A A . 74 VAL HB 1 1
5 9850 1 1 74 VAL HG11 H -1.381 -5.791 7.141 1.00 . A A . 74 VAL HG11 1 1
5 9851 1 1 74 VAL HG12 H 0.294 -5.461 6.700 1.00 . A A . 74 VAL HG12 1 1
5 9852 1 1 74 VAL HG13 H -0.232 -7.120 6.985 1.00 . A A . 74 VAL HG13 1 1
5 9853 1 1 74 VAL HG21 H -2.853 -7.079 5.417 1.00 . A A . 74 VAL HG21 1 1
5 9854 1 1 74 VAL HG22 H -1.586 -8.304 5.351 1.00 . A A . 74 VAL HG22 1 1
5 9855 1 1 74 VAL HG23 H -2.123 -7.510 3.871 1.00 . A A . 74 VAL HG23 1 1
5 9856 1 1 74 VAL N N -2.389 -5.125 3.527 1.00 . A A . 74 VAL N 1 1
5 9857 1 1 74 VAL O O 0.519 -4.686 3.112 1.00 . A A . 74 VAL O 1 1
5 9858 1 1 75 THR C C 1.796 -1.363 5.075 1.00 . A A . 75 THR C 1 1
5 9859 1 1 75 THR CA C 1.120 -2.141 3.967 1.00 . A A . 75 THR CA 1 1
5 9860 1 1 75 THR CB C 0.635 -1.132 2.915 1.00 . A A . 75 THR CB 1 1
5 9861 1 1 75 THR CG2 C 1.746 -0.824 1.923 1.00 . A A . 75 THR CG2 1 1
5 9862 1 1 75 THR H H -0.581 -2.602 5.157 1.00 . A A . 75 THR H 1 1
5 9863 1 1 75 THR HA H 1.843 -2.792 3.501 1.00 . A A . 75 THR HA 1 1
5 9864 1 1 75 THR HB H 0.358 -0.212 3.419 1.00 . A A . 75 THR HB 1 1
5 9865 1 1 75 THR HG1 H -1.220 -1.798 2.853 1.00 . A A . 75 THR HG1 1 1
5 9866 1 1 75 THR HG21 H 1.639 0.190 1.567 1.00 . A A . 75 THR HG21 1 1
5 9867 1 1 75 THR HG22 H 1.684 -1.507 1.090 1.00 . A A . 75 THR HG22 1 1
5 9868 1 1 75 THR HG23 H 2.704 -0.935 2.409 1.00 . A A . 75 THR HG23 1 1
5 9869 1 1 75 THR N N 0.021 -2.962 4.466 1.00 . A A . 75 THR N 1 1
5 9870 1 1 75 THR O O 1.127 -0.758 5.911 1.00 . A A . 75 THR O 1 1
5 9871 1 1 75 THR OG1 O -0.508 -1.648 2.227 1.00 . A A . 75 THR OG1 1 1
5 9872 1 1 76 ASP C C 3.941 0.851 5.662 1.00 . A A . 76 ASP C 1 1
5 9873 1 1 76 ASP CA C 3.859 -0.606 6.068 1.00 . A A . 76 ASP CA 1 1
5 9874 1 1 76 ASP CB C 5.265 -1.183 6.236 1.00 . A A . 76 ASP CB 1 1
5 9875 1 1 76 ASP CG C 5.381 -2.591 5.687 1.00 . A A . 76 ASP CG 1 1
5 9876 1 1 76 ASP H H 3.612 -1.829 4.361 1.00 . A A . 76 ASP H 1 1
5 9877 1 1 76 ASP HA H 3.327 -0.680 7.000 1.00 . A A . 76 ASP HA 1 1
5 9878 1 1 76 ASP HB2 H 5.970 -0.554 5.713 1.00 . A A . 76 ASP HB2 1 1
5 9879 1 1 76 ASP HB3 H 5.517 -1.202 7.286 1.00 . A A . 76 ASP HB3 1 1
5 9880 1 1 76 ASP N N 3.125 -1.350 5.064 1.00 . A A . 76 ASP N 1 1
5 9881 1 1 76 ASP O O 4.775 1.232 4.849 1.00 . A A . 76 ASP O 1 1
5 9882 1 1 76 ASP OD1 O 5.549 -2.737 4.460 1.00 . A A . 76 ASP OD1 1 1
5 9883 1 1 76 ASP OD2 O 5.305 -3.548 6.486 1.00 . A A . 76 ASP OD2 1 1
5 9884 1 1 77 SER C C 2.252 3.838 7.000 1.00 . A A . 77 SER C 1 1
5 9885 1 1 77 SER CA C 3.041 3.083 5.945 1.00 . A A . 77 SER CA 1 1
5 9886 1 1 77 SER CB C 2.429 3.324 4.563 1.00 . A A . 77 SER CB 1 1
5 9887 1 1 77 SER H H 2.433 1.296 6.890 1.00 . A A . 77 SER H 1 1
5 9888 1 1 77 SER HA H 4.059 3.444 5.946 1.00 . A A . 77 SER HA 1 1
5 9889 1 1 77 SER HB2 H 1.697 4.113 4.630 1.00 . A A . 77 SER HB2 1 1
5 9890 1 1 77 SER HB3 H 3.208 3.612 3.873 1.00 . A A . 77 SER HB3 1 1
5 9891 1 1 77 SER HG H 1.203 2.387 3.355 1.00 . A A . 77 SER HG 1 1
5 9892 1 1 77 SER N N 3.071 1.662 6.242 1.00 . A A . 77 SER N 1 1
5 9893 1 1 77 SER O O 1.023 3.878 6.945 1.00 . A A . 77 SER O 1 1
5 9894 1 1 77 SER OG O 1.795 2.155 4.075 1.00 . A A . 77 SER OG 1 1
5 9895 1 1 78 GLN C C 1.507 6.370 8.364 1.00 . A A . 78 GLN C 1 1
5 9896 1 1 78 GLN CA C 2.266 5.205 8.991 1.00 . A A . 78 GLN CA 1 1
5 9897 1 1 78 GLN CB C 3.265 5.705 10.034 1.00 . A A . 78 GLN CB 1 1
5 9898 1 1 78 GLN CD C 5.038 4.403 11.278 1.00 . A A . 78 GLN CD 1 1
5 9899 1 1 78 GLN CG C 3.556 4.686 11.125 1.00 . A A . 78 GLN CG 1 1
5 9900 1 1 78 GLN H H 3.923 4.394 7.949 1.00 . A A . 78 GLN H 1 1
5 9901 1 1 78 GLN HA H 1.555 4.547 9.469 1.00 . A A . 78 GLN HA 1 1
5 9902 1 1 78 GLN HB2 H 4.193 5.950 9.541 1.00 . A A . 78 GLN HB2 1 1
5 9903 1 1 78 GLN HB3 H 2.867 6.595 10.500 1.00 . A A . 78 GLN HB3 1 1
5 9904 1 1 78 GLN HE21 H 5.204 4.066 9.325 1.00 . A A . 78 GLN HE21 1 1
5 9905 1 1 78 GLN HE22 H 6.659 3.906 10.241 1.00 . A A . 78 GLN HE22 1 1
5 9906 1 1 78 GLN HG2 H 3.181 5.066 12.063 1.00 . A A . 78 GLN HG2 1 1
5 9907 1 1 78 GLN HG3 H 3.050 3.761 10.882 1.00 . A A . 78 GLN HG3 1 1
5 9908 1 1 78 GLN N N 2.945 4.447 7.952 1.00 . A A . 78 GLN N 1 1
5 9909 1 1 78 GLN NE2 N 5.700 4.094 10.170 1.00 . A A . 78 GLN NE2 1 1
5 9910 1 1 78 GLN O O 0.646 6.986 8.996 1.00 . A A . 78 GLN O 1 1
5 9911 1 1 78 GLN OE1 O 5.582 4.462 12.382 1.00 . A A . 78 GLN OE1 1 1
5 9912 1 1 79 TYR C C -0.151 7.175 5.806 1.00 . A A . 79 TYR C 1 1
5 9913 1 1 79 TYR CA C 1.153 7.702 6.350 1.00 . A A . 79 TYR CA 1 1
5 9914 1 1 79 TYR CB C 2.025 8.225 5.207 1.00 . A A . 79 TYR CB 1 1
5 9915 1 1 79 TYR CD1 C 2.949 10.456 5.947 1.00 . A A . 79 TYR CD1 1 1
5 9916 1 1 79 TYR CD2 C 1.264 10.441 4.262 1.00 . A A . 79 TYR CD2 1 1
5 9917 1 1 79 TYR CE1 C 3.004 11.836 5.885 1.00 . A A . 79 TYR CE1 1 1
5 9918 1 1 79 TYR CE2 C 1.313 11.821 4.194 1.00 . A A . 79 TYR CE2 1 1
5 9919 1 1 79 TYR CG C 2.080 9.735 5.138 1.00 . A A . 79 TYR CG 1 1
5 9920 1 1 79 TYR CZ C 2.179 12.514 5.014 1.00 . A A . 79 TYR CZ 1 1
5 9921 1 1 79 TYR H H 2.485 6.092 6.644 1.00 . A A . 79 TYR H 1 1
5 9922 1 1 79 TYR HA H 0.944 8.510 7.038 1.00 . A A . 79 TYR HA 1 1
5 9923 1 1 79 TYR HB2 H 3.033 7.861 5.335 1.00 . A A . 79 TYR HB2 1 1
5 9924 1 1 79 TYR HB3 H 1.633 7.862 4.269 1.00 . A A . 79 TYR HB3 1 1
5 9925 1 1 79 TYR HD1 H 3.590 9.924 6.633 1.00 . A A . 79 TYR HD1 1 1
5 9926 1 1 79 TYR HD2 H 0.581 9.896 3.626 1.00 . A A . 79 TYR HD2 1 1
5 9927 1 1 79 TYR HE1 H 3.686 12.378 6.522 1.00 . A A . 79 TYR HE1 1 1
5 9928 1 1 79 TYR HE2 H 0.670 12.349 3.506 1.00 . A A . 79 TYR HE2 1 1
5 9929 1 1 79 TYR HH H 1.608 14.200 4.287 1.00 . A A . 79 TYR HH 1 1
5 9930 1 1 79 TYR N N 1.816 6.642 7.095 1.00 . A A . 79 TYR N 1 1
5 9931 1 1 79 TYR O O -1.202 7.768 6.017 1.00 . A A . 79 TYR O 1 1
5 9932 1 1 79 TYR OH O 2.235 13.886 4.943 1.00 . A A . 79 TYR OH 1 1
5 9933 1 1 80 ALA C C -2.253 5.213 5.769 1.00 . A A . 80 ALA C 1 1
5 9934 1 1 80 ALA CA C -1.293 5.411 4.613 1.00 . A A . 80 ALA CA 1 1
5 9935 1 1 80 ALA CB C -0.976 4.086 3.938 1.00 . A A . 80 ALA CB 1 1
5 9936 1 1 80 ALA H H 0.780 5.570 5.023 1.00 . A A . 80 ALA H 1 1
5 9937 1 1 80 ALA HA H -1.734 6.080 3.886 1.00 . A A . 80 ALA HA 1 1
5 9938 1 1 80 ALA HB1 H -0.013 4.151 3.452 1.00 . A A . 80 ALA HB1 1 1
5 9939 1 1 80 ALA HB2 H -1.735 3.865 3.202 1.00 . A A . 80 ALA HB2 1 1
5 9940 1 1 80 ALA HB3 H -0.953 3.300 4.677 1.00 . A A . 80 ALA HB3 1 1
5 9941 1 1 80 ALA N N -0.087 6.025 5.135 1.00 . A A . 80 ALA N 1 1
5 9942 1 1 80 ALA O O -3.464 5.374 5.641 1.00 . A A . 80 ALA O 1 1
5 9943 1 1 81 LEU C C -3.267 5.914 8.463 1.00 . A A . 81 LEU C 1 1
5 9944 1 1 81 LEU CA C -2.435 4.684 8.133 1.00 . A A . 81 LEU CA 1 1
5 9945 1 1 81 LEU CB C -1.489 4.373 9.295 1.00 . A A . 81 LEU CB 1 1
5 9946 1 1 81 LEU CD1 C -3.248 3.232 10.675 1.00 . A A . 81 LEU CD1 1 1
5 9947 1 1 81 LEU CD2 C -1.698 1.880 9.247 1.00 . A A . 81 LEU CD2 1 1
5 9948 1 1 81 LEU CG C -1.840 3.126 10.107 1.00 . A A . 81 LEU CG 1 1
5 9949 1 1 81 LEU H H -0.699 4.795 6.944 1.00 . A A . 81 LEU H 1 1
5 9950 1 1 81 LEU HA H -3.089 3.848 7.976 1.00 . A A . 81 LEU HA 1 1
5 9951 1 1 81 LEU HB2 H -0.494 4.248 8.894 1.00 . A A . 81 LEU HB2 1 1
5 9952 1 1 81 LEU HB3 H -1.487 5.222 9.962 1.00 . A A . 81 LEU HB3 1 1
5 9953 1 1 81 LEU HD11 H -3.968 3.070 9.887 1.00 . A A . 81 LEU HD11 1 1
5 9954 1 1 81 LEU HD12 H -3.393 4.215 11.098 1.00 . A A . 81 LEU HD12 1 1
5 9955 1 1 81 LEU HD13 H -3.384 2.486 11.444 1.00 . A A . 81 LEU HD13 1 1
5 9956 1 1 81 LEU HD21 H -1.768 1.004 9.872 1.00 . A A . 81 LEU HD21 1 1
5 9957 1 1 81 LEU HD22 H -0.739 1.894 8.750 1.00 . A A . 81 LEU HD22 1 1
5 9958 1 1 81 LEU HD23 H -2.486 1.862 8.508 1.00 . A A . 81 LEU HD23 1 1
5 9959 1 1 81 LEU HG H -1.153 3.041 10.935 1.00 . A A . 81 LEU HG 1 1
5 9960 1 1 81 LEU N N -1.675 4.887 6.915 1.00 . A A . 81 LEU N 1 1
5 9961 1 1 81 LEU O O -4.437 5.808 8.826 1.00 . A A . 81 LEU O 1 1
5 9962 1 1 82 GLY C C -4.205 8.828 7.509 1.00 . A A . 82 GLY C 1 1
5 9963 1 1 82 GLY CA C -3.341 8.320 8.651 1.00 . A A . 82 GLY CA 1 1
5 9964 1 1 82 GLY H H -1.706 7.104 8.068 1.00 . A A . 82 GLY H 1 1
5 9965 1 1 82 GLY HA2 H -3.972 8.158 9.513 1.00 . A A . 82 GLY HA2 1 1
5 9966 1 1 82 GLY HA3 H -2.609 9.076 8.897 1.00 . A A . 82 GLY HA3 1 1
5 9967 1 1 82 GLY N N -2.647 7.083 8.350 1.00 . A A . 82 GLY N 1 1
5 9968 1 1 82 GLY O O -5.369 9.172 7.714 1.00 . A A . 82 GLY O 1 1
5 9969 1 1 83 ILE C C -5.204 8.347 4.463 1.00 . A A . 83 ILE C 1 1
5 9970 1 1 83 ILE CA C -4.350 9.419 5.150 1.00 . A A . 83 ILE CA 1 1
5 9971 1 1 83 ILE CB C -3.373 10.018 4.113 1.00 . A A . 83 ILE CB 1 1
5 9972 1 1 83 ILE CD1 C -2.260 11.559 5.825 1.00 . A A . 83 ILE CD1 1 1
5 9973 1 1 83 ILE CG1 C -2.067 10.479 4.782 1.00 . A A . 83 ILE CG1 1 1
5 9974 1 1 83 ILE CG2 C -4.030 11.179 3.381 1.00 . A A . 83 ILE CG2 1 1
5 9975 1 1 83 ILE H H -2.694 8.648 6.211 1.00 . A A . 83 ILE H 1 1
5 9976 1 1 83 ILE HA H -5.000 10.211 5.489 1.00 . A A . 83 ILE HA 1 1
5 9977 1 1 83 ILE HB H -3.146 9.253 3.386 1.00 . A A . 83 ILE HB 1 1
5 9978 1 1 83 ILE HD11 H -1.945 12.510 5.421 1.00 . A A . 83 ILE HD11 1 1
5 9979 1 1 83 ILE HD12 H -1.670 11.326 6.699 1.00 . A A . 83 ILE HD12 1 1
5 9980 1 1 83 ILE HD13 H -3.304 11.613 6.100 1.00 . A A . 83 ILE HD13 1 1
5 9981 1 1 83 ILE HG12 H -1.589 9.635 5.266 1.00 . A A . 83 ILE HG12 1 1
5 9982 1 1 83 ILE HG13 H -1.404 10.869 4.022 1.00 . A A . 83 ILE HG13 1 1
5 9983 1 1 83 ILE HG21 H -5.071 11.240 3.663 1.00 . A A . 83 ILE HG21 1 1
5 9984 1 1 83 ILE HG22 H -3.955 11.022 2.315 1.00 . A A . 83 ILE HG22 1 1
5 9985 1 1 83 ILE HG23 H -3.531 12.099 3.645 1.00 . A A . 83 ILE HG23 1 1
5 9986 1 1 83 ILE N N -3.629 8.910 6.311 1.00 . A A . 83 ILE N 1 1
5 9987 1 1 83 ILE O O -6.420 8.496 4.362 1.00 . A A . 83 ILE O 1 1
5 9988 1 1 84 ILE C C -6.460 5.672 4.074 1.00 . A A . 84 ILE C 1 1
5 9989 1 1 84 ILE CA C -5.271 6.204 3.275 1.00 . A A . 84 ILE CA 1 1
5 9990 1 1 84 ILE CB C -4.322 5.046 2.875 1.00 . A A . 84 ILE CB 1 1
5 9991 1 1 84 ILE CD1 C -5.635 4.142 0.874 1.00 . A A . 84 ILE CD1 1 1
5 9992 1 1 84 ILE CG1 C -4.373 4.831 1.353 1.00 . A A . 84 ILE CG1 1 1
5 9993 1 1 84 ILE CG2 C -4.670 3.757 3.614 1.00 . A A . 84 ILE CG2 1 1
5 9994 1 1 84 ILE H H -3.595 7.234 4.068 1.00 . A A . 84 ILE H 1 1
5 9995 1 1 84 ILE HA H -5.657 6.629 2.362 1.00 . A A . 84 ILE HA 1 1
5 9996 1 1 84 ILE HB H -3.317 5.326 3.151 1.00 . A A . 84 ILE HB 1 1
5 9997 1 1 84 ILE HD11 H -5.409 3.118 0.613 1.00 . A A . 84 ILE HD11 1 1
5 9998 1 1 84 ILE HD12 H -6.021 4.658 0.007 1.00 . A A . 84 ILE HD12 1 1
5 9999 1 1 84 ILE HD13 H -6.375 4.157 1.660 1.00 . A A . 84 ILE HD13 1 1
5 10000 1 1 84 ILE HG12 H -4.317 5.791 0.857 1.00 . A A . 84 ILE HG12 1 1
5 10001 1 1 84 ILE HG13 H -3.529 4.226 1.051 1.00 . A A . 84 ILE HG13 1 1
5 10002 1 1 84 ILE HG21 H -4.506 3.893 4.672 1.00 . A A . 84 ILE HG21 1 1
5 10003 1 1 84 ILE HG22 H -4.044 2.955 3.253 1.00 . A A . 84 ILE HG22 1 1
5 10004 1 1 84 ILE HG23 H -5.706 3.511 3.439 1.00 . A A . 84 ILE HG23 1 1
5 10005 1 1 84 ILE N N -4.563 7.282 3.976 1.00 . A A . 84 ILE N 1 1
5 10006 1 1 84 ILE O O -7.465 5.262 3.493 1.00 . A A . 84 ILE O 1 1
5 10007 1 1 85 GLN C C -8.633 6.169 6.143 1.00 . A A . 85 GLN C 1 1
5 10008 1 1 85 GLN CA C -7.452 5.215 6.239 1.00 . A A . 85 GLN CA 1 1
5 10009 1 1 85 GLN CB C -7.008 5.094 7.695 1.00 . A A . 85 GLN CB 1 1
5 10010 1 1 85 GLN CD C -7.641 4.413 10.046 1.00 . A A . 85 GLN CD 1 1
5 10011 1 1 85 GLN CG C -8.021 4.382 8.579 1.00 . A A . 85 GLN CG 1 1
5 10012 1 1 85 GLN H H -5.542 6.036 5.817 1.00 . A A . 85 GLN H 1 1
5 10013 1 1 85 GLN HA H -7.754 4.244 5.877 1.00 . A A . 85 GLN HA 1 1
5 10014 1 1 85 GLN HB2 H -6.079 4.545 7.733 1.00 . A A . 85 GLN HB2 1 1
5 10015 1 1 85 GLN HB3 H -6.848 6.085 8.094 1.00 . A A . 85 GLN HB3 1 1
5 10016 1 1 85 GLN HE21 H -8.922 2.942 10.434 1.00 . A A . 85 GLN HE21 1 1
5 10017 1 1 85 GLN HE22 H -8.035 3.542 11.790 1.00 . A A . 85 GLN HE22 1 1
5 10018 1 1 85 GLN HG2 H -8.981 4.863 8.463 1.00 . A A . 85 GLN HG2 1 1
5 10019 1 1 85 GLN HG3 H -8.094 3.352 8.263 1.00 . A A . 85 GLN HG3 1 1
5 10020 1 1 85 GLN N N -6.357 5.689 5.398 1.00 . A A . 85 GLN N 1 1
5 10021 1 1 85 GLN NE2 N -8.261 3.546 10.837 1.00 . A A . 85 GLN NE2 1 1
5 10022 1 1 85 GLN O O -9.791 5.752 6.166 1.00 . A A . 85 GLN O 1 1
5 10023 1 1 85 GLN OE1 O -6.799 5.209 10.466 1.00 . A A . 85 GLN OE1 1 1
5 10024 1 1 86 ALA C C -9.624 8.861 4.491 1.00 . A A . 86 ALA C 1 1
5 10025 1 1 86 ALA CA C -9.345 8.487 5.939 1.00 . A A . 86 ALA CA 1 1
5 10026 1 1 86 ALA CB C -8.930 9.716 6.733 1.00 . A A . 86 ALA CB 1 1
5 10027 1 1 86 ALA H H -7.376 7.715 6.029 1.00 . A A . 86 ALA H 1 1
5 10028 1 1 86 ALA HA H -10.250 8.102 6.369 1.00 . A A . 86 ALA HA 1 1
5 10029 1 1 86 ALA HB1 H -7.866 9.686 6.913 1.00 . A A . 86 ALA HB1 1 1
5 10030 1 1 86 ALA HB2 H -9.455 9.729 7.677 1.00 . A A . 86 ALA HB2 1 1
5 10031 1 1 86 ALA HB3 H -9.176 10.606 6.173 1.00 . A A . 86 ALA HB3 1 1
5 10032 1 1 86 ALA N N -8.322 7.454 6.038 1.00 . A A . 86 ALA N 1 1
5 10033 1 1 86 ALA O O -9.255 9.951 4.056 1.00 . A A . 86 ALA O 1 1
5 10034 1 1 87 GLN C C -9.905 9.349 1.775 1.00 . A A . 87 GLN C 1 1
5 10035 1 1 87 GLN CA C -10.639 8.149 2.352 1.00 . A A . 87 GLN CA 1 1
5 10036 1 1 87 GLN CB C -12.153 8.332 2.198 1.00 . A A . 87 GLN CB 1 1
5 10037 1 1 87 GLN CD C -13.101 8.589 4.527 1.00 . A A . 87 GLN CD 1 1
5 10038 1 1 87 GLN CG C -12.767 9.278 3.217 1.00 . A A . 87 GLN CG 1 1
5 10039 1 1 87 GLN H H -10.548 7.104 4.196 1.00 . A A . 87 GLN H 1 1
5 10040 1 1 87 GLN HA H -10.340 7.267 1.805 1.00 . A A . 87 GLN HA 1 1
5 10041 1 1 87 GLN HB2 H -12.356 8.720 1.211 1.00 . A A . 87 GLN HB2 1 1
5 10042 1 1 87 GLN HB3 H -12.631 7.368 2.300 1.00 . A A . 87 GLN HB3 1 1
5 10043 1 1 87 GLN HE21 H -11.576 9.498 5.422 1.00 . A A . 87 GLN HE21 1 1
5 10044 1 1 87 GLN HE22 H -12.498 8.428 6.416 1.00 . A A . 87 GLN HE22 1 1
5 10045 1 1 87 GLN HG2 H -12.070 10.077 3.415 1.00 . A A . 87 GLN HG2 1 1
5 10046 1 1 87 GLN HG3 H -13.677 9.688 2.800 1.00 . A A . 87 GLN HG3 1 1
5 10047 1 1 87 GLN N N -10.285 7.944 3.764 1.00 . A A . 87 GLN N 1 1
5 10048 1 1 87 GLN NE2 N -12.315 8.869 5.560 1.00 . A A . 87 GLN NE2 1 1
5 10049 1 1 87 GLN O O -10.506 10.395 1.527 1.00 . A A . 87 GLN O 1 1
5 10050 1 1 87 GLN OE1 O -14.056 7.818 4.610 1.00 . A A . 87 GLN OE1 1 1
5 10051 1 1 88 PRO C C -7.925 10.481 -0.457 1.00 . A A . 88 PRO C 1 1
5 10052 1 1 88 PRO CA C -7.770 10.311 1.051 1.00 . A A . 88 PRO CA 1 1
5 10053 1 1 88 PRO CB C -6.357 9.868 1.382 1.00 . A A . 88 PRO CB 1 1
5 10054 1 1 88 PRO CD C -7.768 8.023 1.851 1.00 . A A . 88 PRO CD 1 1
5 10055 1 1 88 PRO CG C -6.425 8.395 1.279 1.00 . A A . 88 PRO CG 1 1
5 10056 1 1 88 PRO HA H -7.983 11.233 1.561 1.00 . A A . 88 PRO HA 1 1
5 10057 1 1 88 PRO HB2 H -5.663 10.291 0.671 1.00 . A A . 88 PRO HB2 1 1
5 10058 1 1 88 PRO HB3 H -6.099 10.184 2.383 1.00 . A A . 88 PRO HB3 1 1
5 10059 1 1 88 PRO HD2 H -8.167 7.156 1.346 1.00 . A A . 88 PRO HD2 1 1
5 10060 1 1 88 PRO HD3 H -7.692 7.844 2.913 1.00 . A A . 88 PRO HD3 1 1
5 10061 1 1 88 PRO HG2 H -6.351 8.096 0.241 1.00 . A A . 88 PRO HG2 1 1
5 10062 1 1 88 PRO HG3 H -5.628 7.949 1.854 1.00 . A A . 88 PRO HG3 1 1
5 10063 1 1 88 PRO N N -8.584 9.223 1.574 1.00 . A A . 88 PRO N 1 1
5 10064 1 1 88 PRO O O -6.980 10.862 -1.144 1.00 . A A . 88 PRO O 1 1
5 10065 1 1 89 ASP C C -9.040 11.676 -2.919 1.00 . A A . 89 ASP C 1 1
5 10066 1 1 89 ASP CA C -9.396 10.293 -2.397 1.00 . A A . 89 ASP CA 1 1
5 10067 1 1 89 ASP CB C -10.873 10.014 -2.673 1.00 . A A . 89 ASP CB 1 1
5 10068 1 1 89 ASP CG C -11.121 9.559 -4.098 1.00 . A A . 89 ASP CG 1 1
5 10069 1 1 89 ASP H H -9.829 9.875 -0.367 1.00 . A A . 89 ASP H 1 1
5 10070 1 1 89 ASP HA H -8.796 9.558 -2.911 1.00 . A A . 89 ASP HA 1 1
5 10071 1 1 89 ASP HB2 H -11.218 9.240 -2.003 1.00 . A A . 89 ASP HB2 1 1
5 10072 1 1 89 ASP HB3 H -11.443 10.915 -2.497 1.00 . A A . 89 ASP HB3 1 1
5 10073 1 1 89 ASP N N -9.119 10.182 -0.966 1.00 . A A . 89 ASP N 1 1
5 10074 1 1 89 ASP O O -8.974 11.896 -4.129 1.00 . A A . 89 ASP O 1 1
5 10075 1 1 89 ASP OD1 O -10.206 8.955 -4.696 1.00 . A A . 89 ASP OD1 1 1
5 10076 1 1 89 ASP OD2 O -12.230 9.808 -4.616 1.00 . A A . 89 ASP OD2 1 1
5 10077 1 1 90 GLN C C -7.855 14.714 -1.194 1.00 . A A . 90 GLN C 1 1
5 10078 1 1 90 GLN CA C -8.501 13.976 -2.364 1.00 . A A . 90 GLN CA 1 1
5 10079 1 1 90 GLN CB C -9.770 14.706 -2.815 1.00 . A A . 90 GLN CB 1 1
5 10080 1 1 90 GLN CD C -11.044 13.813 -0.807 1.00 . A A . 90 GLN CD 1 1
5 10081 1 1 90 GLN CG C -11.061 14.071 -2.304 1.00 . A A . 90 GLN CG 1 1
5 10082 1 1 90 GLN H H -8.912 12.371 -1.052 1.00 . A A . 90 GLN H 1 1
5 10083 1 1 90 GLN HA H -7.803 13.943 -3.185 1.00 . A A . 90 GLN HA 1 1
5 10084 1 1 90 GLN HB2 H -9.731 15.726 -2.460 1.00 . A A . 90 GLN HB2 1 1
5 10085 1 1 90 GLN HB3 H -9.801 14.710 -3.895 1.00 . A A . 90 GLN HB3 1 1
5 10086 1 1 90 GLN HE21 H -11.205 11.841 -1.103 1.00 . A A . 90 GLN HE21 1 1
5 10087 1 1 90 GLN HE22 H -11.123 12.355 0.547 1.00 . A A . 90 GLN HE22 1 1
5 10088 1 1 90 GLN HG2 H -11.884 14.733 -2.528 1.00 . A A . 90 GLN HG2 1 1
5 10089 1 1 90 GLN HG3 H -11.208 13.131 -2.815 1.00 . A A . 90 GLN HG3 1 1
5 10090 1 1 90 GLN N N -8.829 12.608 -2.000 1.00 . A A . 90 GLN N 1 1
5 10091 1 1 90 GLN NE2 N -11.133 12.541 -0.416 1.00 . A A . 90 GLN NE2 1 1
5 10092 1 1 90 GLN O O -7.834 15.944 -1.160 1.00 . A A . 90 GLN O 1 1
5 10093 1 1 90 GLN OE1 O -10.951 14.745 -0.009 1.00 . A A . 90 GLN OE1 1 1
5 10094 1 1 91 SER C C -5.215 14.215 1.026 1.00 . A A . 91 SER C 1 1
5 10095 1 1 91 SER CA C -6.707 14.543 0.946 1.00 . A A . 91 SER CA 1 1
5 10096 1 1 91 SER CB C -7.409 14.059 2.216 1.00 . A A . 91 SER CB 1 1
5 10097 1 1 91 SER H H -7.393 12.980 -0.307 1.00 . A A . 91 SER H 1 1
5 10098 1 1 91 SER HA H -6.820 15.614 0.876 1.00 . A A . 91 SER HA 1 1
5 10099 1 1 91 SER HB2 H -8.264 13.457 1.944 1.00 . A A . 91 SER HB2 1 1
5 10100 1 1 91 SER HB3 H -6.723 13.465 2.800 1.00 . A A . 91 SER HB3 1 1
5 10101 1 1 91 SER HG H -8.779 15.030 3.226 1.00 . A A . 91 SER HG 1 1
5 10102 1 1 91 SER N N -7.339 13.955 -0.230 1.00 . A A . 91 SER N 1 1
5 10103 1 1 91 SER O O -4.798 13.082 0.782 1.00 . A A . 91 SER O 1 1
5 10104 1 1 91 SER OG O -7.854 15.152 3.001 1.00 . A A . 91 SER OG 1 1
5 10105 1 1 92 GLU C C -2.308 14.398 0.363 1.00 . A A . 92 GLU C 1 1
5 10106 1 1 92 GLU CA C -2.980 15.078 1.564 1.00 . A A . 92 GLU CA 1 1
5 10107 1 1 92 GLU CB C -2.675 14.309 2.854 1.00 . A A . 92 GLU CB 1 1
5 10108 1 1 92 GLU CD C -0.752 15.970 2.947 1.00 . A A . 92 GLU CD 1 1
5 10109 1 1 92 GLU CG C -1.541 14.901 3.684 1.00 . A A . 92 GLU CG 1 1
5 10110 1 1 92 GLU H H -4.837 16.088 1.601 1.00 . A A . 92 GLU H 1 1
5 10111 1 1 92 GLU HA H -2.572 16.071 1.657 1.00 . A A . 92 GLU HA 1 1
5 10112 1 1 92 GLU HB2 H -3.564 14.293 3.465 1.00 . A A . 92 GLU HB2 1 1
5 10113 1 1 92 GLU HB3 H -2.409 13.293 2.599 1.00 . A A . 92 GLU HB3 1 1
5 10114 1 1 92 GLU HG2 H -1.959 15.341 4.576 1.00 . A A . 92 GLU HG2 1 1
5 10115 1 1 92 GLU HG3 H -0.864 14.105 3.962 1.00 . A A . 92 GLU HG3 1 1
5 10116 1 1 92 GLU N N -4.427 15.221 1.402 1.00 . A A . 92 GLU N 1 1
5 10117 1 1 92 GLU O O -2.419 14.872 -0.768 1.00 . A A . 92 GLU O 1 1
5 10118 1 1 92 GLU OE1 O 0.237 15.617 2.272 1.00 . A A . 92 GLU OE1 1 1
5 10119 1 1 92 GLU OE2 O -1.125 17.157 3.049 1.00 . A A . 92 GLU OE2 1 1
5 10120 1 1 93 SER C C -1.625 12.461 -1.710 1.00 . A A . 93 SER C 1 1
5 10121 1 1 93 SER CA C -0.860 12.554 -0.391 1.00 . A A . 93 SER CA 1 1
5 10122 1 1 93 SER CB C -0.543 11.149 0.127 1.00 . A A . 93 SER CB 1 1
5 10123 1 1 93 SER H H -1.527 12.996 1.559 1.00 . A A . 93 SER H 1 1
5 10124 1 1 93 SER HA H 0.071 13.070 -0.571 1.00 . A A . 93 SER HA 1 1
5 10125 1 1 93 SER HB2 H -0.927 11.041 1.134 1.00 . A A . 93 SER HB2 1 1
5 10126 1 1 93 SER HB3 H -1.012 10.421 -0.515 1.00 . A A . 93 SER HB3 1 1
5 10127 1 1 93 SER HG H 1.114 10.584 1.007 1.00 . A A . 93 SER HG 1 1
5 10128 1 1 93 SER N N -1.588 13.303 0.633 1.00 . A A . 93 SER N 1 1
5 10129 1 1 93 SER O O -2.851 12.355 -1.730 1.00 . A A . 93 SER O 1 1
5 10130 1 1 93 SER OG O 0.854 10.915 0.144 1.00 . A A . 93 SER OG 1 1
5 10131 1 1 94 GLU C C -1.699 10.960 -4.547 1.00 . A A . 94 GLU C 1 1
5 10132 1 1 94 GLU CA C -1.464 12.416 -4.149 1.00 . A A . 94 GLU CA 1 1
5 10133 1 1 94 GLU CB C -0.555 13.095 -5.176 1.00 . A A . 94 GLU CB 1 1
5 10134 1 1 94 GLU CD C -0.494 15.555 -4.592 1.00 . A A . 94 GLU CD 1 1
5 10135 1 1 94 GLU CG C 0.265 14.242 -4.604 1.00 . A A . 94 GLU CG 1 1
5 10136 1 1 94 GLU H H 0.094 12.584 -2.727 1.00 . A A . 94 GLU H 1 1
5 10137 1 1 94 GLU HA H -2.415 12.928 -4.127 1.00 . A A . 94 GLU HA 1 1
5 10138 1 1 94 GLU HB2 H 0.126 12.361 -5.577 1.00 . A A . 94 GLU HB2 1 1
5 10139 1 1 94 GLU HB3 H -1.166 13.483 -5.977 1.00 . A A . 94 GLU HB3 1 1
5 10140 1 1 94 GLU HG2 H 0.544 13.997 -3.590 1.00 . A A . 94 GLU HG2 1 1
5 10141 1 1 94 GLU HG3 H 1.156 14.363 -5.203 1.00 . A A . 94 GLU HG3 1 1
5 10142 1 1 94 GLU N N -0.879 12.501 -2.814 1.00 . A A . 94 GLU N 1 1
5 10143 1 1 94 GLU O O -2.642 10.644 -5.274 1.00 . A A . 94 GLU O 1 1
5 10144 1 1 94 GLU OE1 O -1.729 15.531 -4.777 1.00 . A A . 94 GLU OE1 1 1
5 10145 1 1 94 GLU OE2 O 0.148 16.610 -4.398 1.00 . A A . 94 GLU OE2 1 1
5 10146 1 1 95 LEU C C -2.242 8.095 -3.809 1.00 . A A . 95 LEU C 1 1
5 10147 1 1 95 LEU CA C -0.950 8.653 -4.366 1.00 . A A . 95 LEU CA 1 1
5 10148 1 1 95 LEU CB C 0.208 7.878 -3.748 1.00 . A A . 95 LEU CB 1 1
5 10149 1 1 95 LEU CD1 C -0.419 6.112 -5.470 1.00 . A A . 95 LEU CD1 1 1
5 10150 1 1 95 LEU CD2 C 1.965 6.831 -5.202 1.00 . A A . 95 LEU CD2 1 1
5 10151 1 1 95 LEU CG C 0.643 6.600 -4.486 1.00 . A A . 95 LEU CG 1 1
5 10152 1 1 95 LEU H H -0.103 10.384 -3.490 1.00 . A A . 95 LEU H 1 1
5 10153 1 1 95 LEU HA H -0.937 8.531 -5.439 1.00 . A A . 95 LEU HA 1 1
5 10154 1 1 95 LEU HB2 H 1.061 8.538 -3.684 1.00 . A A . 95 LEU HB2 1 1
5 10155 1 1 95 LEU HB3 H -0.087 7.600 -2.741 1.00 . A A . 95 LEU HB3 1 1
5 10156 1 1 95 LEU HD11 H -0.351 5.039 -5.571 1.00 . A A . 95 LEU HD11 1 1
5 10157 1 1 95 LEU HD12 H -0.258 6.573 -6.433 1.00 . A A . 95 LEU HD12 1 1
5 10158 1 1 95 LEU HD13 H -1.399 6.375 -5.103 1.00 . A A . 95 LEU HD13 1 1
5 10159 1 1 95 LEU HD21 H 1.887 6.482 -6.221 1.00 . A A . 95 LEU HD21 1 1
5 10160 1 1 95 LEU HD22 H 2.749 6.290 -4.694 1.00 . A A . 95 LEU HD22 1 1
5 10161 1 1 95 LEU HD23 H 2.196 7.886 -5.200 1.00 . A A . 95 LEU HD23 1 1
5 10162 1 1 95 LEU HG H 0.794 5.820 -3.758 1.00 . A A . 95 LEU HG 1 1
5 10163 1 1 95 LEU N N -0.835 10.074 -4.064 1.00 . A A . 95 LEU N 1 1
5 10164 1 1 95 LEU O O -3.036 7.485 -4.526 1.00 . A A . 95 LEU O 1 1
5 10165 1 1 96 VAL C C -4.876 8.267 -2.567 1.00 . A A . 96 VAL C 1 1
5 10166 1 1 96 VAL CA C -3.618 7.833 -1.826 1.00 . A A . 96 VAL CA 1 1
5 10167 1 1 96 VAL CB C -3.661 8.366 -0.386 1.00 . A A . 96 VAL CB 1 1
5 10168 1 1 96 VAL CG1 C -2.513 7.795 0.429 1.00 . A A . 96 VAL CG1 1 1
5 10169 1 1 96 VAL CG2 C -3.619 9.884 -0.381 1.00 . A A . 96 VAL CG2 1 1
5 10170 1 1 96 VAL H H -1.754 8.799 -2.009 1.00 . A A . 96 VAL H 1 1
5 10171 1 1 96 VAL HA H -3.578 6.752 -1.792 1.00 . A A . 96 VAL HA 1 1
5 10172 1 1 96 VAL HB H -4.585 8.048 0.064 1.00 . A A . 96 VAL HB 1 1
5 10173 1 1 96 VAL HG11 H -2.909 7.239 1.266 1.00 . A A . 96 VAL HG11 1 1
5 10174 1 1 96 VAL HG12 H -1.894 8.602 0.794 1.00 . A A . 96 VAL HG12 1 1
5 10175 1 1 96 VAL HG13 H -1.921 7.139 -0.191 1.00 . A A . 96 VAL HG13 1 1
5 10176 1 1 96 VAL HG21 H -3.030 10.232 -1.216 1.00 . A A . 96 VAL HG21 1 1
5 10177 1 1 96 VAL HG22 H -3.175 10.229 0.541 1.00 . A A . 96 VAL HG22 1 1
5 10178 1 1 96 VAL HG23 H -4.624 10.272 -0.463 1.00 . A A . 96 VAL HG23 1 1
5 10179 1 1 96 VAL N N -2.435 8.308 -2.516 1.00 . A A . 96 VAL N 1 1
5 10180 1 1 96 VAL O O -5.937 7.660 -2.423 1.00 . A A . 96 VAL O 1 1
5 10181 1 1 97 ASN C C -6.217 8.816 -5.247 1.00 . A A . 97 ASN C 1 1
5 10182 1 1 97 ASN CA C -5.853 9.822 -4.163 1.00 . A A . 97 ASN CA 1 1
5 10183 1 1 97 ASN CB C -5.487 11.160 -4.812 1.00 . A A . 97 ASN CB 1 1
5 10184 1 1 97 ASN CG C -6.050 12.354 -4.071 1.00 . A A . 97 ASN CG 1 1
5 10185 1 1 97 ASN H H -3.857 9.740 -3.457 1.00 . A A . 97 ASN H 1 1
5 10186 1 1 97 ASN HA H -6.695 9.957 -3.502 1.00 . A A . 97 ASN HA 1 1
5 10187 1 1 97 ASN HB2 H -4.413 11.256 -4.838 1.00 . A A . 97 ASN HB2 1 1
5 10188 1 1 97 ASN HB3 H -5.868 11.175 -5.822 1.00 . A A . 97 ASN HB3 1 1
5 10189 1 1 97 ASN HD21 H -5.218 11.732 -2.377 1.00 . A A . 97 ASN HD21 1 1
5 10190 1 1 97 ASN HD22 H -6.119 13.201 -2.274 1.00 . A A . 97 ASN HD22 1 1
5 10191 1 1 97 ASN N N -4.738 9.313 -3.376 1.00 . A A . 97 ASN N 1 1
5 10192 1 1 97 ASN ND2 N -5.767 12.438 -2.778 1.00 . A A . 97 ASN ND2 1 1
5 10193 1 1 97 ASN O O -7.366 8.388 -5.359 1.00 . A A . 97 ASN O 1 1
5 10194 1 1 97 ASN OD1 O -6.725 13.199 -4.660 1.00 . A A . 97 ASN OD1 1 1
5 10195 1 1 98 GLN C C -5.791 6.110 -6.533 1.00 . A A . 98 GLN C 1 1
5 10196 1 1 98 GLN CA C -5.400 7.468 -7.109 1.00 . A A . 98 GLN CA 1 1
5 10197 1 1 98 GLN CB C -4.107 7.341 -7.925 1.00 . A A . 98 GLN CB 1 1
5 10198 1 1 98 GLN CD C -3.271 6.313 -10.076 1.00 . A A . 98 GLN CD 1 1
5 10199 1 1 98 GLN CG C -4.041 6.091 -8.789 1.00 . A A . 98 GLN CG 1 1
5 10200 1 1 98 GLN H H -4.320 8.813 -5.881 1.00 . A A . 98 GLN H 1 1
5 10201 1 1 98 GLN HA H -6.193 7.823 -7.750 1.00 . A A . 98 GLN HA 1 1
5 10202 1 1 98 GLN HB2 H -4.017 8.202 -8.571 1.00 . A A . 98 GLN HB2 1 1
5 10203 1 1 98 GLN HB3 H -3.268 7.324 -7.244 1.00 . A A . 98 GLN HB3 1 1
5 10204 1 1 98 GLN HE21 H -4.684 5.376 -11.113 1.00 . A A . 98 GLN HE21 1 1
5 10205 1 1 98 GLN HE22 H -3.347 5.967 -12.033 1.00 . A A . 98 GLN HE22 1 1
5 10206 1 1 98 GLN HG2 H -3.555 5.306 -8.229 1.00 . A A . 98 GLN HG2 1 1
5 10207 1 1 98 GLN HG3 H -5.045 5.788 -9.035 1.00 . A A . 98 GLN HG3 1 1
5 10208 1 1 98 GLN N N -5.215 8.436 -6.035 1.00 . A A . 98 GLN N 1 1
5 10209 1 1 98 GLN NE2 N -3.823 5.837 -11.187 1.00 . A A . 98 GLN NE2 1 1
5 10210 1 1 98 GLN O O -6.531 5.342 -7.152 1.00 . A A . 98 GLN O 1 1
5 10211 1 1 98 GLN OE1 O -2.192 6.907 -10.074 1.00 . A A . 98 GLN OE1 1 1
5 10212 1 1 99 ILE C C -7.031 4.458 -4.290 1.00 . A A . 99 ILE C 1 1
5 10213 1 1 99 ILE CA C -5.558 4.575 -4.656 1.00 . A A . 99 ILE CA 1 1
5 10214 1 1 99 ILE CB C -4.707 4.451 -3.375 1.00 . A A . 99 ILE CB 1 1
5 10215 1 1 99 ILE CD1 C -2.267 4.856 -2.784 1.00 . A A . 99 ILE CD1 1 1
5 10216 1 1 99 ILE CG1 C -3.243 4.203 -3.737 1.00 . A A . 99 ILE CG1 1 1
5 10217 1 1 99 ILE CG2 C -5.233 3.340 -2.479 1.00 . A A . 99 ILE CG2 1 1
5 10218 1 1 99 ILE H H -4.705 6.489 -4.904 1.00 . A A . 99 ILE H 1 1
5 10219 1 1 99 ILE HA H -5.294 3.765 -5.319 1.00 . A A . 99 ILE HA 1 1
5 10220 1 1 99 ILE HB H -4.781 5.382 -2.831 1.00 . A A . 99 ILE HB 1 1
5 10221 1 1 99 ILE HD11 H -1.783 5.685 -3.276 1.00 . A A . 99 ILE HD11 1 1
5 10222 1 1 99 ILE HD12 H -1.525 4.135 -2.479 1.00 . A A . 99 ILE HD12 1 1
5 10223 1 1 99 ILE HD13 H -2.799 5.214 -1.914 1.00 . A A . 99 ILE HD13 1 1
5 10224 1 1 99 ILE HG12 H -3.052 3.140 -3.730 1.00 . A A . 99 ILE HG12 1 1
5 10225 1 1 99 ILE HG13 H -3.052 4.593 -4.727 1.00 . A A . 99 ILE HG13 1 1
5 10226 1 1 99 ILE HG21 H -4.423 2.677 -2.216 1.00 . A A . 99 ILE HG21 1 1
5 10227 1 1 99 ILE HG22 H -5.997 2.786 -3.004 1.00 . A A . 99 ILE HG22 1 1
5 10228 1 1 99 ILE HG23 H -5.652 3.770 -1.580 1.00 . A A . 99 ILE HG23 1 1
5 10229 1 1 99 ILE N N -5.283 5.829 -5.339 1.00 . A A . 99 ILE N 1 1
5 10230 1 1 99 ILE O O -7.689 3.475 -4.631 1.00 . A A . 99 ILE O 1 1
5 10231 1 1 100 ILE C C -9.867 5.363 -4.359 1.00 . A A . 100 ILE C 1 1
5 10232 1 1 100 ILE CA C -8.932 5.470 -3.170 1.00 . A A . 100 ILE CA 1 1
5 10233 1 1 100 ILE CB C -9.284 6.737 -2.382 1.00 . A A . 100 ILE CB 1 1
5 10234 1 1 100 ILE CD1 C -8.774 5.476 -0.220 1.00 . A A . 100 ILE CD1 1 1
5 10235 1 1 100 ILE CG1 C -8.567 6.741 -1.031 1.00 . A A . 100 ILE CG1 1 1
5 10236 1 1 100 ILE CG2 C -10.789 6.828 -2.202 1.00 . A A . 100 ILE CG2 1 1
5 10237 1 1 100 ILE H H -6.962 6.216 -3.343 1.00 . A A . 100 ILE H 1 1
5 10238 1 1 100 ILE HA H -9.089 4.618 -2.525 1.00 . A A . 100 ILE HA 1 1
5 10239 1 1 100 ILE HB H -8.961 7.592 -2.957 1.00 . A A . 100 ILE HB 1 1
5 10240 1 1 100 ILE HD11 H -9.377 5.701 0.647 1.00 . A A . 100 ILE HD11 1 1
5 10241 1 1 100 ILE HD12 H -7.817 5.090 0.096 1.00 . A A . 100 ILE HD12 1 1
5 10242 1 1 100 ILE HD13 H -9.278 4.737 -0.827 1.00 . A A . 100 ILE HD13 1 1
5 10243 1 1 100 ILE HG12 H -7.505 6.854 -1.197 1.00 . A A . 100 ILE HG12 1 1
5 10244 1 1 100 ILE HG13 H -8.926 7.574 -0.445 1.00 . A A . 100 ILE HG13 1 1
5 10245 1 1 100 ILE HG21 H -11.233 5.866 -2.412 1.00 . A A . 100 ILE HG21 1 1
5 10246 1 1 100 ILE HG22 H -11.188 7.563 -2.886 1.00 . A A . 100 ILE HG22 1 1
5 10247 1 1 100 ILE HG23 H -11.015 7.118 -1.188 1.00 . A A . 100 ILE HG23 1 1
5 10248 1 1 100 ILE N N -7.540 5.464 -3.588 1.00 . A A . 100 ILE N 1 1
5 10249 1 1 100 ILE O O -10.826 4.595 -4.333 1.00 . A A . 100 ILE O 1 1
5 10250 1 1 101 GLU C C -10.587 4.663 -7.047 1.00 . A A . 101 GLU C 1 1
5 10251 1 1 101 GLU CA C -10.415 6.108 -6.596 1.00 . A A . 101 GLU CA 1 1
5 10252 1 1 101 GLU CB C -9.789 6.959 -7.701 1.00 . A A . 101 GLU CB 1 1
5 10253 1 1 101 GLU CD C -10.810 8.823 -9.069 1.00 . A A . 101 GLU CD 1 1
5 10254 1 1 101 GLU CG C -10.293 8.394 -7.709 1.00 . A A . 101 GLU CG 1 1
5 10255 1 1 101 GLU H H -8.815 6.733 -5.361 1.00 . A A . 101 GLU H 1 1
5 10256 1 1 101 GLU HA H -11.383 6.511 -6.341 1.00 . A A . 101 GLU HA 1 1
5 10257 1 1 101 GLU HB2 H -8.716 6.977 -7.562 1.00 . A A . 101 GLU HB2 1 1
5 10258 1 1 101 GLU HB3 H -10.014 6.513 -8.658 1.00 . A A . 101 GLU HB3 1 1
5 10259 1 1 101 GLU HG2 H -11.097 8.482 -6.991 1.00 . A A . 101 GLU HG2 1 1
5 10260 1 1 101 GLU HG3 H -9.484 9.049 -7.424 1.00 . A A . 101 GLU HG3 1 1
5 10261 1 1 101 GLU N N -9.590 6.137 -5.400 1.00 . A A . 101 GLU N 1 1
5 10262 1 1 101 GLU O O -11.656 4.259 -7.511 1.00 . A A . 101 GLU O 1 1
5 10263 1 1 101 GLU OE1 O -10.054 8.705 -10.056 1.00 . A A . 101 GLU OE1 1 1
5 10264 1 1 101 GLU OE2 O -11.972 9.276 -9.147 1.00 . A A . 101 GLU OE2 1 1
5 10265 1 1 102 GLN C C -10.390 1.713 -6.169 1.00 . A A . 102 GLN C 1 1
5 10266 1 1 102 GLN CA C -9.562 2.467 -7.202 1.00 . A A . 102 GLN CA 1 1
5 10267 1 1 102 GLN CB C -8.143 1.896 -7.264 1.00 . A A . 102 GLN CB 1 1
5 10268 1 1 102 GLN CD C -7.560 3.061 -9.430 1.00 . A A . 102 GLN CD 1 1
5 10269 1 1 102 GLN CG C -7.607 1.745 -8.679 1.00 . A A . 102 GLN CG 1 1
5 10270 1 1 102 GLN H H -8.718 4.256 -6.457 1.00 . A A . 102 GLN H 1 1
5 10271 1 1 102 GLN HA H -10.032 2.371 -8.165 1.00 . A A . 102 GLN HA 1 1
5 10272 1 1 102 GLN HB2 H -7.480 2.554 -6.720 1.00 . A A . 102 GLN HB2 1 1
5 10273 1 1 102 GLN HB3 H -8.138 0.924 -6.794 1.00 . A A . 102 GLN HB3 1 1
5 10274 1 1 102 GLN HE21 H -9.440 2.816 -10.031 1.00 . A A . 102 GLN HE21 1 1
5 10275 1 1 102 GLN HE22 H -8.663 4.261 -10.570 1.00 . A A . 102 GLN HE22 1 1
5 10276 1 1 102 GLN HG2 H -6.606 1.343 -8.629 1.00 . A A . 102 GLN HG2 1 1
5 10277 1 1 102 GLN HG3 H -8.244 1.059 -9.219 1.00 . A A . 102 GLN HG3 1 1
5 10278 1 1 102 GLN N N -9.530 3.878 -6.860 1.00 . A A . 102 GLN N 1 1
5 10279 1 1 102 GLN NE2 N -8.666 3.416 -10.075 1.00 . A A . 102 GLN NE2 1 1
5 10280 1 1 102 GLN O O -11.069 0.738 -6.486 1.00 . A A . 102 GLN O 1 1
5 10281 1 1 102 GLN OE1 O -6.542 3.753 -9.430 1.00 . A A . 102 GLN OE1 1 1
5 10282 1 1 103 LEU C C -12.591 1.753 -4.085 1.00 . A A . 103 LEU C 1 1
5 10283 1 1 103 LEU CA C -11.094 1.593 -3.841 1.00 . A A . 103 LEU CA 1 1
5 10284 1 1 103 LEU CB C -10.710 2.238 -2.508 1.00 . A A . 103 LEU CB 1 1
5 10285 1 1 103 LEU CD1 C -9.875 2.003 -0.158 1.00 . A A . 103 LEU CD1 1 1
5 10286 1 1 103 LEU CD2 C -11.609 0.423 -1.028 1.00 . A A . 103 LEU CD2 1 1
5 10287 1 1 103 LEU CG C -10.385 1.256 -1.380 1.00 . A A . 103 LEU CG 1 1
5 10288 1 1 103 LEU H H -9.788 2.984 -4.750 1.00 . A A . 103 LEU H 1 1
5 10289 1 1 103 LEU HA H -10.854 0.541 -3.808 1.00 . A A . 103 LEU HA 1 1
5 10290 1 1 103 LEU HB2 H -9.846 2.865 -2.671 1.00 . A A . 103 LEU HB2 1 1
5 10291 1 1 103 LEU HB3 H -11.530 2.862 -2.186 1.00 . A A . 103 LEU HB3 1 1
5 10292 1 1 103 LEU HD11 H -10.485 2.877 0.012 1.00 . A A . 103 LEU HD11 1 1
5 10293 1 1 103 LEU HD12 H -8.851 2.304 -0.321 1.00 . A A . 103 LEU HD12 1 1
5 10294 1 1 103 LEU HD13 H -9.926 1.355 0.706 1.00 . A A . 103 LEU HD13 1 1
5 10295 1 1 103 LEU HD21 H -11.344 -0.624 -1.028 1.00 . A A . 103 LEU HD21 1 1
5 10296 1 1 103 LEU HD22 H -12.386 0.598 -1.758 1.00 . A A . 103 LEU HD22 1 1
5 10297 1 1 103 LEU HD23 H -11.967 0.704 -0.048 1.00 . A A . 103 LEU HD23 1 1
5 10298 1 1 103 LEU HG H -9.607 0.586 -1.710 1.00 . A A . 103 LEU HG 1 1
5 10299 1 1 103 LEU N N -10.338 2.193 -4.931 1.00 . A A . 103 LEU N 1 1
5 10300 1 1 103 LEU O O -13.390 0.909 -3.681 1.00 . A A . 103 LEU O 1 1
5 10301 1 1 104 ILE C C -14.885 2.069 -6.055 1.00 . A A . 104 ILE C 1 1
5 10302 1 1 104 ILE CA C -14.365 3.099 -5.065 1.00 . A A . 104 ILE CA 1 1
5 10303 1 1 104 ILE CB C -14.578 4.507 -5.660 1.00 . A A . 104 ILE CB 1 1
5 10304 1 1 104 ILE CD1 C -13.612 6.862 -5.666 1.00 . A A . 104 ILE CD1 1 1
5 10305 1 1 104 ILE CG1 C -13.715 5.540 -4.935 1.00 . A A . 104 ILE CG1 1 1
5 10306 1 1 104 ILE CG2 C -16.048 4.894 -5.582 1.00 . A A . 104 ILE CG2 1 1
5 10307 1 1 104 ILE H H -12.282 3.473 -5.063 1.00 . A A . 104 ILE H 1 1
5 10308 1 1 104 ILE HA H -14.929 3.025 -4.148 1.00 . A A . 104 ILE HA 1 1
5 10309 1 1 104 ILE HB H -14.295 4.479 -6.701 1.00 . A A . 104 ILE HB 1 1
5 10310 1 1 104 ILE HD11 H -14.104 7.631 -5.091 1.00 . A A . 104 ILE HD11 1 1
5 10311 1 1 104 ILE HD12 H -14.087 6.775 -6.632 1.00 . A A . 104 ILE HD12 1 1
5 10312 1 1 104 ILE HD13 H -12.572 7.120 -5.797 1.00 . A A . 104 ILE HD13 1 1
5 10313 1 1 104 ILE HG12 H -14.138 5.733 -3.961 1.00 . A A . 104 ILE HG12 1 1
5 10314 1 1 104 ILE HG13 H -12.716 5.145 -4.817 1.00 . A A . 104 ILE HG13 1 1
5 10315 1 1 104 ILE HG21 H -16.307 5.113 -4.557 1.00 . A A . 104 ILE HG21 1 1
5 10316 1 1 104 ILE HG22 H -16.656 4.077 -5.941 1.00 . A A . 104 ILE HG22 1 1
5 10317 1 1 104 ILE HG23 H -16.222 5.768 -6.192 1.00 . A A . 104 ILE HG23 1 1
5 10318 1 1 104 ILE N N -12.964 2.840 -4.759 1.00 . A A . 104 ILE N 1 1
5 10319 1 1 104 ILE O O -15.993 1.553 -5.908 1.00 . A A . 104 ILE O 1 1
5 10320 1 1 105 LYS C C -14.403 -0.627 -7.532 1.00 . A A . 105 LYS C 1 1
5 10321 1 1 105 LYS CA C -14.448 0.799 -8.082 1.00 . A A . 105 LYS CA 1 1
5 10322 1 1 105 LYS CB C -13.534 0.922 -9.308 1.00 . A A . 105 LYS CB 1 1
5 10323 1 1 105 LYS CD C -11.703 -0.335 -10.486 1.00 . A A . 105 LYS CD 1 1
5 10324 1 1 105 LYS CE C -10.953 0.724 -11.280 1.00 . A A . 105 LYS CE 1 1
5 10325 1 1 105 LYS CG C -12.197 0.212 -9.157 1.00 . A A . 105 LYS CG 1 1
5 10326 1 1 105 LYS H H -13.199 2.219 -7.127 1.00 . A A . 105 LYS H 1 1
5 10327 1 1 105 LYS HA H -15.462 1.018 -8.383 1.00 . A A . 105 LYS HA 1 1
5 10328 1 1 105 LYS HB2 H -14.043 0.504 -10.163 1.00 . A A . 105 LYS HB2 1 1
5 10329 1 1 105 LYS HB3 H -13.342 1.969 -9.492 1.00 . A A . 105 LYS HB3 1 1
5 10330 1 1 105 LYS HD2 H -11.038 -1.166 -10.298 1.00 . A A . 105 LYS HD2 1 1
5 10331 1 1 105 LYS HD3 H -12.551 -0.672 -11.063 1.00 . A A . 105 LYS HD3 1 1
5 10332 1 1 105 LYS HE2 H -11.661 1.460 -11.631 1.00 . A A . 105 LYS HE2 1 1
5 10333 1 1 105 LYS HE3 H -10.232 1.198 -10.631 1.00 . A A . 105 LYS HE3 1 1
5 10334 1 1 105 LYS HG2 H -11.470 0.912 -8.774 1.00 . A A . 105 LYS HG2 1 1
5 10335 1 1 105 LYS HG3 H -12.313 -0.607 -8.461 1.00 . A A . 105 LYS HG3 1 1
5 10336 1 1 105 LYS HZ1 H -10.072 -0.874 -12.298 1.00 . A A . 105 LYS HZ1 1 1
5 10337 1 1 105 LYS HZ2 H -9.329 0.617 -12.589 1.00 . A A . 105 LYS HZ2 1 1
5 10338 1 1 105 LYS HZ3 H -10.815 0.260 -13.312 1.00 . A A . 105 LYS HZ3 1 1
5 10339 1 1 105 LYS N N -14.071 1.771 -7.064 1.00 . A A . 105 LYS N 1 1
5 10340 1 1 105 LYS NZ N -10.242 0.141 -12.452 1.00 . A A . 105 LYS NZ 1 1
5 10341 1 1 105 LYS O O -14.677 -1.584 -8.257 1.00 . A A . 105 LYS O 1 1
5 10342 1 1 106 LYS C C -14.858 -2.147 -4.370 1.00 . A A . 106 LYS C 1 1
5 10343 1 1 106 LYS CA C -14.002 -2.093 -5.633 1.00 . A A . 106 LYS CA 1 1
5 10344 1 1 106 LYS CB C -12.553 -2.479 -5.321 1.00 . A A . 106 LYS CB 1 1
5 10345 1 1 106 LYS CD C -10.694 -2.354 -3.638 1.00 . A A . 106 LYS CD 1 1
5 10346 1 1 106 LYS CE C -9.588 -2.488 -4.675 1.00 . A A . 106 LYS CE 1 1
5 10347 1 1 106 LYS CG C -11.920 -1.660 -4.210 1.00 . A A . 106 LYS CG 1 1
5 10348 1 1 106 LYS H H -13.860 0.027 -5.706 1.00 . A A . 106 LYS H 1 1
5 10349 1 1 106 LYS HA H -14.403 -2.801 -6.344 1.00 . A A . 106 LYS HA 1 1
5 10350 1 1 106 LYS HB2 H -12.525 -3.519 -5.031 1.00 . A A . 106 LYS HB2 1 1
5 10351 1 1 106 LYS HB3 H -11.961 -2.351 -6.216 1.00 . A A . 106 LYS HB3 1 1
5 10352 1 1 106 LYS HD2 H -10.322 -1.777 -2.804 1.00 . A A . 106 LYS HD2 1 1
5 10353 1 1 106 LYS HD3 H -10.977 -3.340 -3.297 1.00 . A A . 106 LYS HD3 1 1
5 10354 1 1 106 LYS HE2 H -8.658 -2.692 -4.167 1.00 . A A . 106 LYS HE2 1 1
5 10355 1 1 106 LYS HE3 H -9.827 -3.312 -5.332 1.00 . A A . 106 LYS HE3 1 1
5 10356 1 1 106 LYS HG2 H -11.624 -0.701 -4.607 1.00 . A A . 106 LYS HG2 1 1
5 10357 1 1 106 LYS HG3 H -12.645 -1.519 -3.422 1.00 . A A . 106 LYS HG3 1 1
5 10358 1 1 106 LYS HZ1 H -8.433 -1.101 -5.726 1.00 . A A . 106 LYS HZ1 1 1
5 10359 1 1 106 LYS HZ2 H -9.778 -0.427 -4.955 1.00 . A A . 106 LYS HZ2 1 1
5 10360 1 1 106 LYS HZ3 H -9.980 -1.331 -6.369 1.00 . A A . 106 LYS HZ3 1 1
5 10361 1 1 106 LYS N N -14.065 -0.771 -6.249 1.00 . A A . 106 LYS N 1 1
5 10362 1 1 106 LYS NZ N -9.434 -1.250 -5.488 1.00 . A A . 106 LYS NZ 1 1
5 10363 1 1 106 LYS O O -15.770 -1.337 -4.199 1.00 . A A . 106 LYS O 1 1
5 10364 1 1 107 GLU C C -14.641 -2.580 -1.084 1.00 . A A . 107 GLU C 1 1
5 10365 1 1 107 GLU CA C -15.337 -3.254 -2.262 1.00 . A A . 107 GLU CA 1 1
5 10366 1 1 107 GLU CB C -15.586 -4.735 -1.958 1.00 . A A . 107 GLU CB 1 1
5 10367 1 1 107 GLU CD C -17.756 -5.758 -1.161 1.00 . A A . 107 GLU CD 1 1
5 10368 1 1 107 GLU CG C -16.521 -4.964 -0.782 1.00 . A A . 107 GLU CG 1 1
5 10369 1 1 107 GLU H H -13.842 -3.732 -3.679 1.00 . A A . 107 GLU H 1 1
5 10370 1 1 107 GLU HA H -16.292 -2.769 -2.412 1.00 . A A . 107 GLU HA 1 1
5 10371 1 1 107 GLU HB2 H -16.019 -5.201 -2.830 1.00 . A A . 107 GLU HB2 1 1
5 10372 1 1 107 GLU HB3 H -14.642 -5.215 -1.739 1.00 . A A . 107 GLU HB3 1 1
5 10373 1 1 107 GLU HG2 H -15.987 -5.504 -0.013 1.00 . A A . 107 GLU HG2 1 1
5 10374 1 1 107 GLU HG3 H -16.832 -4.005 -0.396 1.00 . A A . 107 GLU HG3 1 1
5 10375 1 1 107 GLU N N -14.573 -3.107 -3.492 1.00 . A A . 107 GLU N 1 1
5 10376 1 1 107 GLU O O -14.920 -1.425 -0.768 1.00 . A A . 107 GLU O 1 1
5 10377 1 1 107 GLU OE1 O -18.085 -5.807 -2.365 1.00 . A A . 107 GLU OE1 1 1
5 10378 1 1 107 GLU OE2 O -18.394 -6.330 -0.253 1.00 . A A . 107 GLU OE2 1 1
5 10379 1 1 108 LYS C C -11.680 -3.389 0.951 1.00 . A A . 108 LYS C 1 1
5 10380 1 1 108 LYS CA C -13.051 -2.760 0.739 1.00 . A A . 108 LYS CA 1 1
5 10381 1 1 108 LYS CB C -13.893 -2.992 1.994 1.00 . A A . 108 LYS CB 1 1
5 10382 1 1 108 LYS CD C -14.899 -4.703 3.551 1.00 . A A . 108 LYS CD 1 1
5 10383 1 1 108 LYS CE C -16.416 -4.610 3.519 1.00 . A A . 108 LYS CE 1 1
5 10384 1 1 108 LYS CG C -14.298 -4.448 2.179 1.00 . A A . 108 LYS CG 1 1
5 10385 1 1 108 LYS H H -13.573 -4.226 -0.705 1.00 . A A . 108 LYS H 1 1
5 10386 1 1 108 LYS HA H -12.933 -1.697 0.592 1.00 . A A . 108 LYS HA 1 1
5 10387 1 1 108 LYS HB2 H -13.325 -2.682 2.859 1.00 . A A . 108 LYS HB2 1 1
5 10388 1 1 108 LYS HB3 H -14.791 -2.396 1.929 1.00 . A A . 108 LYS HB3 1 1
5 10389 1 1 108 LYS HD2 H -14.618 -5.695 3.878 1.00 . A A . 108 LYS HD2 1 1
5 10390 1 1 108 LYS HD3 H -14.515 -3.971 4.247 1.00 . A A . 108 LYS HD3 1 1
5 10391 1 1 108 LYS HE2 H -16.697 -3.703 3.005 1.00 . A A . 108 LYS HE2 1 1
5 10392 1 1 108 LYS HE3 H -16.806 -5.463 2.983 1.00 . A A . 108 LYS HE3 1 1
5 10393 1 1 108 LYS HG2 H -15.028 -4.707 1.427 1.00 . A A . 108 LYS HG2 1 1
5 10394 1 1 108 LYS HG3 H -13.422 -5.071 2.060 1.00 . A A . 108 LYS HG3 1 1
5 10395 1 1 108 LYS HZ1 H -16.967 -5.541 5.305 1.00 . A A . 108 LYS HZ1 1 1
5 10396 1 1 108 LYS HZ2 H -17.990 -4.274 4.851 1.00 . A A . 108 LYS HZ2 1 1
5 10397 1 1 108 LYS HZ3 H -16.464 -3.937 5.497 1.00 . A A . 108 LYS HZ3 1 1
5 10398 1 1 108 LYS N N -13.749 -3.306 -0.420 1.00 . A A . 108 LYS N 1 1
5 10399 1 1 108 LYS NZ N -17.000 -4.589 4.889 1.00 . A A . 108 LYS NZ 1 1
5 10400 1 1 108 LYS O O -11.542 -4.610 0.953 1.00 . A A . 108 LYS O 1 1
5 10401 1 1 109 VAL C C -8.954 -2.722 2.892 1.00 . A A . 109 VAL C 1 1
5 10402 1 1 109 VAL CA C -9.330 -3.027 1.449 1.00 . A A . 109 VAL CA 1 1
5 10403 1 1 109 VAL CB C -8.265 -2.411 0.514 1.00 . A A . 109 VAL CB 1 1
5 10404 1 1 109 VAL CG1 C -8.546 -2.783 -0.932 1.00 . A A . 109 VAL CG1 1 1
5 10405 1 1 109 VAL CG2 C -8.207 -0.898 0.674 1.00 . A A . 109 VAL CG2 1 1
5 10406 1 1 109 VAL H H -10.855 -1.583 1.202 1.00 . A A . 109 VAL H 1 1
5 10407 1 1 109 VAL HA H -9.327 -4.098 1.303 1.00 . A A . 109 VAL HA 1 1
5 10408 1 1 109 VAL HB H -7.290 -2.822 0.793 1.00 . A A . 109 VAL HB 1 1
5 10409 1 1 109 VAL HG11 H -8.667 -1.885 -1.519 1.00 . A A . 109 VAL HG11 1 1
5 10410 1 1 109 VAL HG12 H -9.451 -3.371 -0.983 1.00 . A A . 109 VAL HG12 1 1
5 10411 1 1 109 VAL HG13 H -7.719 -3.359 -1.322 1.00 . A A . 109 VAL HG13 1 1
5 10412 1 1 109 VAL HG21 H -7.474 -0.492 -0.007 1.00 . A A . 109 VAL HG21 1 1
5 10413 1 1 109 VAL HG22 H -7.930 -0.654 1.688 1.00 . A A . 109 VAL HG22 1 1
5 10414 1 1 109 VAL HG23 H -9.176 -0.475 0.453 1.00 . A A . 109 VAL HG23 1 1
5 10415 1 1 109 VAL N N -10.677 -2.546 1.180 1.00 . A A . 109 VAL N 1 1
5 10416 1 1 109 VAL O O -8.963 -1.564 3.313 1.00 . A A . 109 VAL O 1 1
5 10417 1 1 110 TYR C C -6.785 -3.098 5.066 1.00 . A A . 110 TYR C 1 1
5 10418 1 1 110 TYR CA C -8.236 -3.553 5.036 1.00 . A A . 110 TYR CA 1 1
5 10419 1 1 110 TYR CB C -8.454 -4.854 5.830 1.00 . A A . 110 TYR CB 1 1
5 10420 1 1 110 TYR CD1 C -7.107 -4.526 7.940 1.00 . A A . 110 TYR CD1 1 1
5 10421 1 1 110 TYR CD2 C -6.492 -6.304 6.483 1.00 . A A . 110 TYR CD2 1 1
5 10422 1 1 110 TYR CE1 C -6.080 -4.864 8.798 1.00 . A A . 110 TYR CE1 1 1
5 10423 1 1 110 TYR CE2 C -5.461 -6.651 7.329 1.00 . A A . 110 TYR CE2 1 1
5 10424 1 1 110 TYR CG C -7.331 -5.240 6.771 1.00 . A A . 110 TYR CG 1 1
5 10425 1 1 110 TYR CZ C -5.285 -5.966 8.505 1.00 . A A . 110 TYR CZ 1 1
5 10426 1 1 110 TYR H H -8.622 -4.656 3.276 1.00 . A A . 110 TYR H 1 1
5 10427 1 1 110 TYR HA H -8.859 -2.771 5.447 1.00 . A A . 110 TYR HA 1 1
5 10428 1 1 110 TYR HB2 H -9.350 -4.752 6.422 1.00 . A A . 110 TYR HB2 1 1
5 10429 1 1 110 TYR HB3 H -8.592 -5.666 5.130 1.00 . A A . 110 TYR HB3 1 1
5 10430 1 1 110 TYR HD1 H -7.753 -3.696 8.179 1.00 . A A . 110 TYR HD1 1 1
5 10431 1 1 110 TYR HD2 H -6.655 -6.868 5.577 1.00 . A A . 110 TYR HD2 1 1
5 10432 1 1 110 TYR HE1 H -5.925 -4.294 9.704 1.00 . A A . 110 TYR HE1 1 1
5 10433 1 1 110 TYR HE2 H -4.820 -7.484 7.080 1.00 . A A . 110 TYR HE2 1 1
5 10434 1 1 110 TYR HH H -4.508 -6.145 10.246 1.00 . A A . 110 TYR HH 1 1
5 10435 1 1 110 TYR N N -8.619 -3.752 3.652 1.00 . A A . 110 TYR N 1 1
5 10436 1 1 110 TYR O O -5.874 -3.886 4.830 1.00 . A A . 110 TYR O 1 1
5 10437 1 1 110 TYR OH O -4.229 -6.271 9.336 1.00 . A A . 110 TYR OH 1 1
5 10438 1 1 111 LEU C C -4.744 -1.032 6.746 1.00 . A A . 111 LEU C 1 1
5 10439 1 1 111 LEU CA C -5.238 -1.247 5.331 1.00 . A A . 111 LEU CA 1 1
5 10440 1 1 111 LEU CB C -5.206 0.072 4.560 1.00 . A A . 111 LEU CB 1 1
5 10441 1 1 111 LEU CD1 C -4.960 0.722 2.151 1.00 . A A . 111 LEU CD1 1 1
5 10442 1 1 111 LEU CD2 C -2.976 0.797 3.672 1.00 . A A . 111 LEU CD2 1 1
5 10443 1 1 111 LEU CG C -4.276 0.078 3.345 1.00 . A A . 111 LEU CG 1 1
5 10444 1 1 111 LEU H H -7.349 -1.223 5.468 1.00 . A A . 111 LEU H 1 1
5 10445 1 1 111 LEU HA H -4.584 -1.949 4.842 1.00 . A A . 111 LEU HA 1 1
5 10446 1 1 111 LEU HB2 H -6.208 0.293 4.223 1.00 . A A . 111 LEU HB2 1 1
5 10447 1 1 111 LEU HB3 H -4.888 0.853 5.233 1.00 . A A . 111 LEU HB3 1 1
5 10448 1 1 111 LEU HD11 H -5.727 0.061 1.775 1.00 . A A . 111 LEU HD11 1 1
5 10449 1 1 111 LEU HD12 H -4.232 0.906 1.375 1.00 . A A . 111 LEU HD12 1 1
5 10450 1 1 111 LEU HD13 H -5.408 1.658 2.454 1.00 . A A . 111 LEU HD13 1 1
5 10451 1 1 111 LEU HD21 H -3.086 1.338 4.601 1.00 . A A . 111 LEU HD21 1 1
5 10452 1 1 111 LEU HD22 H -2.739 1.490 2.878 1.00 . A A . 111 LEU HD22 1 1
5 10453 1 1 111 LEU HD23 H -2.180 0.074 3.769 1.00 . A A . 111 LEU HD23 1 1
5 10454 1 1 111 LEU HG H -4.037 -0.942 3.081 1.00 . A A . 111 LEU HG 1 1
5 10455 1 1 111 LEU N N -6.579 -1.811 5.317 1.00 . A A . 111 LEU N 1 1
5 10456 1 1 111 LEU O O -5.367 -0.315 7.529 1.00 . A A . 111 LEU O 1 1
5 10457 1 1 112 ALA C C -1.584 -1.877 8.486 1.00 . A A . 112 ALA C 1 1
5 10458 1 1 112 ALA CA C -3.062 -1.508 8.417 1.00 . A A . 112 ALA CA 1 1
5 10459 1 1 112 ALA CB C -3.857 -2.346 9.407 1.00 . A A . 112 ALA CB 1 1
5 10460 1 1 112 ALA H H -3.160 -2.219 6.409 1.00 . A A . 112 ALA H 1 1
5 10461 1 1 112 ALA HA H -3.170 -0.473 8.703 1.00 . A A . 112 ALA HA 1 1
5 10462 1 1 112 ALA HB1 H -3.906 -1.832 10.356 1.00 . A A . 112 ALA HB1 1 1
5 10463 1 1 112 ALA HB2 H -3.373 -3.302 9.541 1.00 . A A . 112 ALA HB2 1 1
5 10464 1 1 112 ALA HB3 H -4.857 -2.498 9.029 1.00 . A A . 112 ALA HB3 1 1
5 10465 1 1 112 ALA N N -3.618 -1.656 7.076 1.00 . A A . 112 ALA N 1 1
5 10466 1 1 112 ALA O O -1.059 -2.586 7.622 1.00 . A A . 112 ALA O 1 1
5 10467 1 1 113 TRP C C 0.877 -1.336 11.219 1.00 . A A . 113 TRP C 1 1
5 10468 1 1 113 TRP CA C 0.482 -1.652 9.776 1.00 . A A . 113 TRP CA 1 1
5 10469 1 1 113 TRP CB C 1.365 -0.837 8.828 1.00 . A A . 113 TRP CB 1 1
5 10470 1 1 113 TRP CD1 C 3.750 -0.068 9.381 1.00 . A A . 113 TRP CD1 1 1
5 10471 1 1 113 TRP CD2 C 3.524 -2.284 9.150 1.00 . A A . 113 TRP CD2 1 1
5 10472 1 1 113 TRP CE2 C 4.868 -2.001 9.452 1.00 . A A . 113 TRP CE2 1 1
5 10473 1 1 113 TRP CE3 C 3.142 -3.616 8.963 1.00 . A A . 113 TRP CE3 1 1
5 10474 1 1 113 TRP CG C 2.825 -1.034 9.107 1.00 . A A . 113 TRP CG 1 1
5 10475 1 1 113 TRP CH2 C 5.428 -4.294 9.385 1.00 . A A . 113 TRP CH2 1 1
5 10476 1 1 113 TRP CZ2 C 5.830 -3.001 9.572 1.00 . A A . 113 TRP CZ2 1 1
5 10477 1 1 113 TRP CZ3 C 4.098 -4.606 9.082 1.00 . A A . 113 TRP CZ3 1 1
5 10478 1 1 113 TRP H H -1.418 -0.834 10.188 1.00 . A A . 113 TRP H 1 1
5 10479 1 1 113 TRP HA H 0.654 -2.702 9.595 1.00 . A A . 113 TRP HA 1 1
5 10480 1 1 113 TRP HB2 H 1.171 -1.140 7.811 1.00 . A A . 113 TRP HB2 1 1
5 10481 1 1 113 TRP HB3 H 1.139 0.217 8.938 1.00 . A A . 113 TRP HB3 1 1
5 10482 1 1 113 TRP HD1 H 3.531 0.989 9.422 1.00 . A A . 113 TRP HD1 1 1
5 10483 1 1 113 TRP HE1 H 5.806 -0.157 9.800 1.00 . A A . 113 TRP HE1 1 1
5 10484 1 1 113 TRP HE3 H 2.121 -3.876 8.729 1.00 . A A . 113 TRP HE3 1 1
5 10485 1 1 113 TRP HH2 H 6.143 -5.100 9.467 1.00 . A A . 113 TRP HH2 1 1
5 10486 1 1 113 TRP HZ2 H 6.861 -2.776 9.805 1.00 . A A . 113 TRP HZ2 1 1
5 10487 1 1 113 TRP HZ3 H 3.821 -5.640 8.941 1.00 . A A . 113 TRP HZ3 1 1
5 10488 1 1 113 TRP N N -0.929 -1.385 9.541 1.00 . A A . 113 TRP N 1 1
5 10489 1 1 113 TRP NE1 N 4.982 -0.641 9.587 1.00 . A A . 113 TRP NE1 1 1
5 10490 1 1 113 TRP O O 0.295 -0.460 11.858 1.00 . A A . 113 TRP O 1 1
5 10491 1 1 114 VAL C C 3.846 -1.264 12.947 1.00 . A A . 114 VAL C 1 1
5 10492 1 1 114 VAL CA C 2.423 -1.821 13.044 1.00 . A A . 114 VAL CA 1 1
5 10493 1 1 114 VAL CB C 2.420 -3.125 13.869 1.00 . A A . 114 VAL CB 1 1
5 10494 1 1 114 VAL CG1 C 3.164 -4.231 13.138 1.00 . A A . 114 VAL CG1 1 1
5 10495 1 1 114 VAL CG2 C 3.017 -2.891 15.249 1.00 . A A . 114 VAL CG2 1 1
5 10496 1 1 114 VAL H H 2.333 -2.697 11.126 1.00 . A A . 114 VAL H 1 1
5 10497 1 1 114 VAL HA H 1.792 -1.095 13.539 1.00 . A A . 114 VAL HA 1 1
5 10498 1 1 114 VAL HB H 1.394 -3.439 13.995 1.00 . A A . 114 VAL HB 1 1
5 10499 1 1 114 VAL HG11 H 3.660 -3.819 12.272 1.00 . A A . 114 VAL HG11 1 1
5 10500 1 1 114 VAL HG12 H 2.463 -4.990 12.825 1.00 . A A . 114 VAL HG12 1 1
5 10501 1 1 114 VAL HG13 H 3.898 -4.668 13.799 1.00 . A A . 114 VAL HG13 1 1
5 10502 1 1 114 VAL HG21 H 3.949 -2.352 15.152 1.00 . A A . 114 VAL HG21 1 1
5 10503 1 1 114 VAL HG22 H 3.201 -3.842 15.728 1.00 . A A . 114 VAL HG22 1 1
5 10504 1 1 114 VAL HG23 H 2.329 -2.313 15.847 1.00 . A A . 114 VAL HG23 1 1
5 10505 1 1 114 VAL N N 1.899 -2.035 11.701 1.00 . A A . 114 VAL N 1 1
5 10506 1 1 114 VAL O O 4.708 -1.873 12.315 1.00 . A A . 114 VAL O 1 1
5 10507 1 1 115 PRO C C 6.584 -0.422 13.563 1.00 . A A . 115 PRO C 1 1
5 10508 1 1 115 PRO CA C 5.419 0.561 13.496 1.00 . A A . 115 PRO CA 1 1
5 10509 1 1 115 PRO CB C 5.387 1.452 14.733 1.00 . A A . 115 PRO CB 1 1
5 10510 1 1 115 PRO CD C 3.132 0.725 14.304 1.00 . A A . 115 PRO CD 1 1
5 10511 1 1 115 PRO CG C 3.959 1.865 14.853 1.00 . A A . 115 PRO CG 1 1
5 10512 1 1 115 PRO HA H 5.520 1.176 12.614 1.00 . A A . 115 PRO HA 1 1
5 10513 1 1 115 PRO HB2 H 5.712 0.888 15.595 1.00 . A A . 115 PRO HB2 1 1
5 10514 1 1 115 PRO HB3 H 6.033 2.304 14.585 1.00 . A A . 115 PRO HB3 1 1
5 10515 1 1 115 PRO HD2 H 2.700 0.151 15.110 1.00 . A A . 115 PRO HD2 1 1
5 10516 1 1 115 PRO HD3 H 2.356 1.102 13.652 1.00 . A A . 115 PRO HD3 1 1
5 10517 1 1 115 PRO HG2 H 3.713 2.037 15.891 1.00 . A A . 115 PRO HG2 1 1
5 10518 1 1 115 PRO HG3 H 3.787 2.761 14.275 1.00 . A A . 115 PRO HG3 1 1
5 10519 1 1 115 PRO N N 4.105 -0.087 13.547 1.00 . A A . 115 PRO N 1 1
5 10520 1 1 115 PRO O O 6.818 -1.055 14.594 1.00 . A A . 115 PRO O 1 1
5 10521 1 1 116 ALA C C 9.096 -1.391 10.964 1.00 . A A . 116 ALA C 1 1
5 10522 1 1 116 ALA CA C 8.468 -1.429 12.357 1.00 . A A . 116 ALA CA 1 1
5 10523 1 1 116 ALA CB C 8.066 -2.855 12.707 1.00 . A A . 116 ALA CB 1 1
5 10524 1 1 116 ALA H H 7.072 0.007 11.668 1.00 . A A . 116 ALA H 1 1
5 10525 1 1 116 ALA HA H 9.201 -1.101 13.080 1.00 . A A . 116 ALA HA 1 1
5 10526 1 1 116 ALA HB1 H 7.413 -2.845 13.567 1.00 . A A . 116 ALA HB1 1 1
5 10527 1 1 116 ALA HB2 H 8.950 -3.433 12.932 1.00 . A A . 116 ALA HB2 1 1
5 10528 1 1 116 ALA HB3 H 7.549 -3.299 11.868 1.00 . A A . 116 ALA HB3 1 1
5 10529 1 1 116 ALA N N 7.316 -0.532 12.449 1.00 . A A . 116 ALA N 1 1
5 10530 1 1 116 ALA O O 10.313 -1.519 10.820 1.00 . A A . 116 ALA O 1 1
5 10531 1 1 117 HIS C C 9.510 -2.453 8.207 1.00 . A A . 117 HIS C 1 1
5 10532 1 1 117 HIS CA C 8.728 -1.185 8.552 1.00 . A A . 117 HIS CA 1 1
5 10533 1 1 117 HIS CB C 9.604 0.053 8.315 1.00 . A A . 117 HIS CB 1 1
5 10534 1 1 117 HIS CD2 C 9.363 2.045 6.657 1.00 . A A . 117 HIS CD2 1 1
5 10535 1 1 117 HIS CE1 C 7.233 2.464 6.978 1.00 . A A . 117 HIS CE1 1 1
5 10536 1 1 117 HIS CG C 8.905 1.156 7.577 1.00 . A A . 117 HIS CG 1 1
5 10537 1 1 117 HIS H H 7.299 -1.137 10.120 1.00 . A A . 117 HIS H 1 1
5 10538 1 1 117 HIS HA H 7.859 -1.128 7.913 1.00 . A A . 117 HIS HA 1 1
5 10539 1 1 117 HIS HB2 H 9.926 0.445 9.268 1.00 . A A . 117 HIS HB2 1 1
5 10540 1 1 117 HIS HB3 H 10.471 -0.236 7.739 1.00 . A A . 117 HIS HB3 1 1
5 10541 1 1 117 HIS HD1 H 6.956 0.979 8.358 1.00 . A A . 117 HIS HD1 1 1
5 10542 1 1 117 HIS HD2 H 10.375 2.116 6.273 1.00 . A A . 117 HIS HD2 1 1
5 10543 1 1 117 HIS HE1 H 6.250 2.909 6.909 1.00 . A A . 117 HIS HE1 1 1
5 10544 1 1 117 HIS HE2 H 8.356 3.641 5.734 1.00 . A A . 117 HIS HE2 1 1
5 10545 1 1 117 HIS N N 8.258 -1.226 9.940 1.00 . A A . 117 HIS N 1 1
5 10546 1 1 117 HIS ND1 N 7.568 1.448 7.753 1.00 . A A . 117 HIS ND1 1 1
5 10547 1 1 117 HIS NE2 N 8.302 2.845 6.303 1.00 . A A . 117 HIS NE2 1 1
5 10548 1 1 117 HIS O O 10.715 -2.398 7.957 1.00 . A A . 117 HIS O 1 1
5 10549 1 1 118 LYS C C 8.714 -5.659 6.830 1.00 . A A . 118 LYS C 1 1
5 10550 1 1 118 LYS CA C 9.470 -4.872 7.902 1.00 . A A . 118 LYS CA 1 1
5 10551 1 1 118 LYS CB C 9.587 -5.719 9.173 1.00 . A A . 118 LYS CB 1 1
5 10552 1 1 118 LYS CD C 10.134 -5.747 11.627 1.00 . A A . 118 LYS CD 1 1
5 10553 1 1 118 LYS CE C 11.405 -5.749 12.461 1.00 . A A . 118 LYS CE 1 1
5 10554 1 1 118 LYS CG C 10.336 -5.028 10.302 1.00 . A A . 118 LYS CG 1 1
5 10555 1 1 118 LYS H H 7.868 -3.583 8.421 1.00 . A A . 118 LYS H 1 1
5 10556 1 1 118 LYS HA H 10.462 -4.658 7.537 1.00 . A A . 118 LYS HA 1 1
5 10557 1 1 118 LYS HB2 H 8.594 -5.959 9.525 1.00 . A A . 118 LYS HB2 1 1
5 10558 1 1 118 LYS HB3 H 10.106 -6.636 8.934 1.00 . A A . 118 LYS HB3 1 1
5 10559 1 1 118 LYS HD2 H 9.354 -5.247 12.181 1.00 . A A . 118 LYS HD2 1 1
5 10560 1 1 118 LYS HD3 H 9.840 -6.769 11.431 1.00 . A A . 118 LYS HD3 1 1
5 10561 1 1 118 LYS HE2 H 12.256 -5.704 11.798 1.00 . A A . 118 LYS HE2 1 1
5 10562 1 1 118 LYS HE3 H 11.402 -4.879 13.100 1.00 . A A . 118 LYS HE3 1 1
5 10563 1 1 118 LYS HG2 H 11.391 -5.018 10.068 1.00 . A A . 118 LYS HG2 1 1
5 10564 1 1 118 LYS HG3 H 9.975 -4.015 10.393 1.00 . A A . 118 LYS HG3 1 1
5 10565 1 1 118 LYS HZ1 H 10.607 -7.161 13.780 1.00 . A A . 118 LYS HZ1 1 1
5 10566 1 1 118 LYS HZ2 H 12.249 -6.842 14.030 1.00 . A A . 118 LYS HZ2 1 1
5 10567 1 1 118 LYS HZ3 H 11.765 -7.791 12.717 1.00 . A A . 118 LYS HZ3 1 1
5 10568 1 1 118 LYS N N 8.824 -3.596 8.206 1.00 . A A . 118 LYS N 1 1
5 10569 1 1 118 LYS NZ N 11.514 -6.971 13.306 1.00 . A A . 118 LYS NZ 1 1
5 10570 1 1 118 LYS O O 9.006 -6.833 6.597 1.00 . A A . 118 LYS O 1 1
5 10571 1 1 119 GLY C C 6.118 -6.816 5.703 1.00 . A A . 119 GLY C 1 1
5 10572 1 1 119 GLY CA C 6.974 -5.694 5.144 1.00 . A A . 119 GLY CA 1 1
5 10573 1 1 119 GLY H H 7.551 -4.084 6.403 1.00 . A A . 119 GLY H 1 1
5 10574 1 1 119 GLY HA2 H 6.333 -4.973 4.660 1.00 . A A . 119 GLY HA2 1 1
5 10575 1 1 119 GLY HA3 H 7.656 -6.104 4.413 1.00 . A A . 119 GLY HA3 1 1
5 10576 1 1 119 GLY N N 7.746 -5.018 6.179 1.00 . A A . 119 GLY N 1 1
5 10577 1 1 119 GLY O O 5.984 -6.947 6.920 1.00 . A A . 119 GLY O 1 1
5 10578 1 1 120 ILE C C 4.440 -9.761 4.147 1.00 . A A . 120 ILE C 1 1
5 10579 1 1 120 ILE CA C 4.696 -8.740 5.263 1.00 . A A . 120 ILE CA 1 1
5 10580 1 1 120 ILE CB C 3.349 -8.231 5.831 1.00 . A A . 120 ILE CB 1 1
5 10581 1 1 120 ILE CD1 C 2.116 -8.421 8.051 1.00 . A A . 120 ILE CD1 1 1
5 10582 1 1 120 ILE CG1 C 2.873 -9.148 6.960 1.00 . A A . 120 ILE CG1 1 1
5 10583 1 1 120 ILE CG2 C 2.289 -8.129 4.742 1.00 . A A . 120 ILE CG2 1 1
5 10584 1 1 120 ILE H H 5.677 -7.485 3.862 1.00 . A A . 120 ILE H 1 1
5 10585 1 1 120 ILE HA H 5.221 -9.242 6.064 1.00 . A A . 120 ILE HA 1 1
5 10586 1 1 120 ILE HB H 3.510 -7.240 6.230 1.00 . A A . 120 ILE HB 1 1
5 10587 1 1 120 ILE HD11 H 1.186 -8.934 8.247 1.00 . A A . 120 ILE HD11 1 1
5 10588 1 1 120 ILE HD12 H 1.910 -7.409 7.735 1.00 . A A . 120 ILE HD12 1 1
5 10589 1 1 120 ILE HD13 H 2.713 -8.402 8.951 1.00 . A A . 120 ILE HD13 1 1
5 10590 1 1 120 ILE HG12 H 2.219 -9.902 6.550 1.00 . A A . 120 ILE HG12 1 1
5 10591 1 1 120 ILE HG13 H 3.730 -9.626 7.411 1.00 . A A . 120 ILE HG13 1 1
5 10592 1 1 120 ILE HG21 H 1.915 -9.115 4.509 1.00 . A A . 120 ILE HG21 1 1
5 10593 1 1 120 ILE HG22 H 2.724 -7.689 3.855 1.00 . A A . 120 ILE HG22 1 1
5 10594 1 1 120 ILE HG23 H 1.476 -7.508 5.089 1.00 . A A . 120 ILE HG23 1 1
5 10595 1 1 120 ILE N N 5.537 -7.632 4.821 1.00 . A A . 120 ILE N 1 1
5 10596 1 1 120 ILE O O 4.425 -10.966 4.399 1.00 . A A . 120 ILE O 1 1
5 10597 1 1 121 GLY C C 5.131 -10.244 0.825 1.00 . A A . 121 GLY C 1 1
5 10598 1 1 121 GLY CA C 3.978 -10.187 1.808 1.00 . A A . 121 GLY CA 1 1
5 10599 1 1 121 GLY H H 4.251 -8.315 2.770 1.00 . A A . 121 GLY H 1 1
5 10600 1 1 121 GLY HA2 H 3.811 -11.179 2.202 1.00 . A A . 121 GLY HA2 1 1
5 10601 1 1 121 GLY HA3 H 3.080 -9.864 1.283 1.00 . A A . 121 GLY HA3 1 1
5 10602 1 1 121 GLY N N 4.234 -9.282 2.921 1.00 . A A . 121 GLY N 1 1
5 10603 1 1 121 GLY O O 5.223 -11.173 0.021 1.00 . A A . 121 GLY O 1 1
5 10604 1 1 122 GLY C C 8.473 -9.352 0.723 1.00 . A A . 122 GLY C 1 1
5 10605 1 1 122 GLY CA C 7.153 -9.213 -0.009 1.00 . A A . 122 GLY CA 1 1
5 10606 1 1 122 GLY H H 5.889 -8.538 1.550 1.00 . A A . 122 GLY H 1 1
5 10607 1 1 122 GLY HA2 H 7.063 -10.019 -0.722 1.00 . A A . 122 GLY HA2 1 1
5 10608 1 1 122 GLY HA3 H 7.146 -8.273 -0.542 1.00 . A A . 122 GLY HA3 1 1
5 10609 1 1 122 GLY N N 6.013 -9.251 0.888 1.00 . A A . 122 GLY N 1 1
5 10610 1 1 122 GLY O O 9.521 -9.524 0.099 1.00 . A A . 122 GLY O 1 1
5 10611 1 1 123 ASN C C 9.769 -10.804 3.431 1.00 . A A . 123 ASN C 1 1
5 10612 1 1 123 ASN CA C 9.628 -9.393 2.867 1.00 . A A . 123 ASN CA 1 1
5 10613 1 1 123 ASN CB C 9.595 -8.376 4.007 1.00 . A A . 123 ASN CB 1 1
5 10614 1 1 123 ASN CG C 10.670 -7.316 3.868 1.00 . A A . 123 ASN CG 1 1
5 10615 1 1 123 ASN H H 7.560 -9.137 2.489 1.00 . A A . 123 ASN H 1 1
5 10616 1 1 123 ASN HA H 10.478 -9.184 2.235 1.00 . A A . 123 ASN HA 1 1
5 10617 1 1 123 ASN HB2 H 8.633 -7.885 4.017 1.00 . A A . 123 ASN HB2 1 1
5 10618 1 1 123 ASN HB3 H 9.741 -8.891 4.946 1.00 . A A . 123 ASN HB3 1 1
5 10619 1 1 123 ASN HD21 H 9.331 -6.011 3.192 1.00 . A A . 123 ASN HD21 1 1
5 10620 1 1 123 ASN HD22 H 10.954 -5.428 3.309 1.00 . A A . 123 ASN HD22 1 1
5 10621 1 1 123 ASN N N 8.425 -9.276 2.049 1.00 . A A . 123 ASN N 1 1
5 10622 1 1 123 ASN ND2 N 10.278 -6.132 3.410 1.00 . A A . 123 ASN ND2 1 1
5 10623 1 1 123 ASN O O 10.302 -10.996 4.525 1.00 . A A . 123 ASN O 1 1
5 10624 1 1 123 ASN OD1 O 11.839 -7.557 4.168 1.00 . A A . 123 ASN OD1 1 1
5 10625 1 1 124 GLU C C 10.803 -13.690 3.047 1.00 . A A . 124 GLU C 1 1
5 10626 1 1 124 GLU CA C 9.366 -13.182 3.101 1.00 . A A . 124 GLU CA 1 1
5 10627 1 1 124 GLU CB C 8.471 -14.054 2.217 1.00 . A A . 124 GLU CB 1 1
5 10628 1 1 124 GLU CD C 6.613 -15.757 2.385 1.00 . A A . 124 GLU CD 1 1
5 10629 1 1 124 GLU CG C 7.958 -15.303 2.915 1.00 . A A . 124 GLU CG 1 1
5 10630 1 1 124 GLU H H 8.880 -11.574 1.814 1.00 . A A . 124 GLU H 1 1
5 10631 1 1 124 GLU HA H 9.015 -13.238 4.120 1.00 . A A . 124 GLU HA 1 1
5 10632 1 1 124 GLU HB2 H 7.620 -13.469 1.900 1.00 . A A . 124 GLU HB2 1 1
5 10633 1 1 124 GLU HB3 H 9.032 -14.359 1.346 1.00 . A A . 124 GLU HB3 1 1
5 10634 1 1 124 GLU HG2 H 8.673 -16.100 2.770 1.00 . A A . 124 GLU HG2 1 1
5 10635 1 1 124 GLU HG3 H 7.861 -15.096 3.971 1.00 . A A . 124 GLU HG3 1 1
5 10636 1 1 124 GLU N N 9.291 -11.789 2.676 1.00 . A A . 124 GLU N 1 1
5 10637 1 1 124 GLU O O 11.259 -14.389 3.952 1.00 . A A . 124 GLU O 1 1
5 10638 1 1 124 GLU OE1 O 5.827 -14.894 1.939 1.00 . A A . 124 GLU OE1 1 1
5 10639 1 1 124 GLU OE2 O 6.343 -16.976 2.415 1.00 . A A . 124 GLU OE2 1 1
5 10640 1 1 125 GLN C C 13.589 -12.908 0.737 1.00 . A A . 125 GLN C 1 1
5 10641 1 1 125 GLN CA C 12.898 -13.749 1.805 1.00 . A A . 125 GLN CA 1 1
5 10642 1 1 125 GLN CB C 12.960 -15.231 1.426 1.00 . A A . 125 GLN CB 1 1
5 10643 1 1 125 GLN CD C 14.501 -17.194 1.818 1.00 . A A . 125 GLN CD 1 1
5 10644 1 1 125 GLN CG C 14.376 -15.772 1.309 1.00 . A A . 125 GLN CG 1 1
5 10645 1 1 125 GLN H H 11.091 -12.773 1.293 1.00 . A A . 125 GLN H 1 1
5 10646 1 1 125 GLN HA H 13.409 -13.607 2.746 1.00 . A A . 125 GLN HA 1 1
5 10647 1 1 125 GLN HB2 H 12.440 -15.806 2.178 1.00 . A A . 125 GLN HB2 1 1
5 10648 1 1 125 GLN HB3 H 12.465 -15.367 0.476 1.00 . A A . 125 GLN HB3 1 1
5 10649 1 1 125 GLN HE21 H 15.773 -17.633 0.355 1.00 . A A . 125 GLN HE21 1 1
5 10650 1 1 125 GLN HE22 H 15.410 -18.923 1.446 1.00 . A A . 125 GLN HE22 1 1
5 10651 1 1 125 GLN HG2 H 14.670 -15.752 0.269 1.00 . A A . 125 GLN HG2 1 1
5 10652 1 1 125 GLN HG3 H 15.038 -15.139 1.881 1.00 . A A . 125 GLN HG3 1 1
5 10653 1 1 125 GLN N N 11.511 -13.332 1.981 1.00 . A A . 125 GLN N 1 1
5 10654 1 1 125 GLN NE2 N 15.310 -17.998 1.137 1.00 . A A . 125 GLN NE2 1 1
5 10655 1 1 125 GLN O O 14.658 -12.344 0.972 1.00 . A A . 125 GLN O 1 1
5 10656 1 1 125 GLN OE1 O 13.880 -17.566 2.813 1.00 . A A . 125 GLN OE1 1 1
5 10657 1 1 126 VAL C C 12.961 -10.639 -1.559 1.00 . A A . 126 VAL C 1 1
5 10658 1 1 126 VAL CA C 13.523 -12.056 -1.543 1.00 . A A . 126 VAL CA 1 1
5 10659 1 1 126 VAL CB C 13.232 -12.729 -2.898 1.00 . A A . 126 VAL CB 1 1
5 10660 1 1 126 VAL CG1 C 13.995 -12.035 -4.018 1.00 . A A . 126 VAL CG1 1 1
5 10661 1 1 126 VAL CG2 C 13.578 -14.210 -2.844 1.00 . A A . 126 VAL CG2 1 1
5 10662 1 1 126 VAL H H 12.121 -13.301 -0.562 1.00 . A A . 126 VAL H 1 1
5 10663 1 1 126 VAL HA H 14.595 -12.007 -1.413 1.00 . A A . 126 VAL HA 1 1
5 10664 1 1 126 VAL HB H 12.175 -12.636 -3.103 1.00 . A A . 126 VAL HB 1 1
5 10665 1 1 126 VAL HG11 H 15.053 -12.202 -3.889 1.00 . A A . 126 VAL HG11 1 1
5 10666 1 1 126 VAL HG12 H 13.790 -10.975 -3.988 1.00 . A A . 126 VAL HG12 1 1
5 10667 1 1 126 VAL HG13 H 13.680 -12.437 -4.969 1.00 . A A . 126 VAL HG13 1 1
5 10668 1 1 126 VAL HG21 H 12.843 -14.772 -3.401 1.00 . A A . 126 VAL HG21 1 1
5 10669 1 1 126 VAL HG22 H 13.580 -14.542 -1.816 1.00 . A A . 126 VAL HG22 1 1
5 10670 1 1 126 VAL HG23 H 14.555 -14.367 -3.276 1.00 . A A . 126 VAL HG23 1 1
5 10671 1 1 126 VAL N N 12.971 -12.829 -0.437 1.00 . A A . 126 VAL N 1 1
5 10672 1 1 126 VAL O O 11.784 -10.432 -1.857 1.00 . A A . 126 VAL O 1 1
5 10673 1 1 127 ASP C C 14.610 -7.341 -1.227 1.00 . A A . 127 ASP C 1 1
5 10674 1 1 127 ASP CA C 13.398 -8.268 -1.215 1.00 . A A . 127 ASP CA 1 1
5 10675 1 1 127 ASP CB C 12.541 -7.988 0.022 1.00 . A A . 127 ASP CB 1 1
5 10676 1 1 127 ASP CG C 11.653 -6.772 -0.155 1.00 . A A . 127 ASP CG 1 1
5 10677 1 1 127 ASP H H 14.734 -9.896 -1.010 1.00 . A A . 127 ASP H 1 1
5 10678 1 1 127 ASP HA H 12.808 -8.082 -2.100 1.00 . A A . 127 ASP HA 1 1
5 10679 1 1 127 ASP HB2 H 11.913 -8.843 0.218 1.00 . A A . 127 ASP HB2 1 1
5 10680 1 1 127 ASP HB3 H 13.189 -7.818 0.870 1.00 . A A . 127 ASP HB3 1 1
5 10681 1 1 127 ASP N N 13.809 -9.667 -1.238 1.00 . A A . 127 ASP N 1 1
5 10682 1 1 127 ASP O O 14.470 -6.120 -1.166 1.00 . A A . 127 ASP O 1 1
5 10683 1 1 127 ASP OD1 O 10.568 -6.914 -0.758 1.00 . A A . 127 ASP OD1 1 1
5 10684 1 1 127 ASP OD2 O 12.040 -5.680 0.308 1.00 . A A . 127 ASP OD2 1 1
5 10685 1 1 128 LYS C C 17.818 -7.403 -2.612 1.00 . A A . 128 LYS C 1 1
5 10686 1 1 128 LYS CA C 17.038 -7.157 -1.323 1.00 . A A . 128 LYS CA 1 1
5 10687 1 1 128 LYS CB C 17.903 -7.516 -0.114 1.00 . A A . 128 LYS CB 1 1
5 10688 1 1 128 LYS CD C 19.936 -6.934 1.243 1.00 . A A . 128 LYS CD 1 1
5 10689 1 1 128 LYS CE C 20.383 -5.862 2.224 1.00 . A A . 128 LYS CE 1 1
5 10690 1 1 128 LYS CG C 18.863 -6.413 0.299 1.00 . A A . 128 LYS CG 1 1
5 10691 1 1 128 LYS H H 15.848 -8.909 -1.349 1.00 . A A . 128 LYS H 1 1
5 10692 1 1 128 LYS HA H 16.776 -6.111 -1.269 1.00 . A A . 128 LYS HA 1 1
5 10693 1 1 128 LYS HB2 H 17.257 -7.733 0.724 1.00 . A A . 128 LYS HB2 1 1
5 10694 1 1 128 LYS HB3 H 18.481 -8.398 -0.348 1.00 . A A . 128 LYS HB3 1 1
5 10695 1 1 128 LYS HD2 H 19.539 -7.772 1.796 1.00 . A A . 128 LYS HD2 1 1
5 10696 1 1 128 LYS HD3 H 20.788 -7.254 0.660 1.00 . A A . 128 LYS HD3 1 1
5 10697 1 1 128 LYS HE2 H 20.671 -4.982 1.669 1.00 . A A . 128 LYS HE2 1 1
5 10698 1 1 128 LYS HE3 H 19.557 -5.622 2.876 1.00 . A A . 128 LYS HE3 1 1
5 10699 1 1 128 LYS HG2 H 19.338 -6.013 -0.584 1.00 . A A . 128 LYS HG2 1 1
5 10700 1 1 128 LYS HG3 H 18.307 -5.632 0.796 1.00 . A A . 128 LYS HG3 1 1
5 10701 1 1 128 LYS HZ1 H 22.088 -7.028 2.533 1.00 . A A . 128 LYS HZ1 1 1
5 10702 1 1 128 LYS HZ2 H 21.199 -6.730 3.940 1.00 . A A . 128 LYS HZ2 1 1
5 10703 1 1 128 LYS HZ3 H 22.157 -5.507 3.269 1.00 . A A . 128 LYS HZ3 1 1
5 10704 1 1 128 LYS N N 15.800 -7.931 -1.306 1.00 . A A . 128 LYS N 1 1
5 10705 1 1 128 LYS NZ N 21.538 -6.314 3.049 1.00 . A A . 128 LYS NZ 1 1
5 10706 1 1 128 LYS O O 17.677 -8.451 -3.244 1.00 . A A . 128 LYS O 1 1
5 10707 1 1 129 LEU C C 20.855 -7.025 -3.882 1.00 . A A . 129 LEU C 1 1
5 10708 1 1 129 LEU CA C 19.445 -6.540 -4.208 1.00 . A A . 129 LEU CA 1 1
5 10709 1 1 129 LEU CB C 19.508 -5.191 -4.929 1.00 . A A . 129 LEU CB 1 1
5 10710 1 1 129 LEU CD1 C 19.354 -5.873 -7.337 1.00 . A A . 129 LEU CD1 1 1
5 10711 1 1 129 LEU CD2 C 20.598 -3.798 -6.704 1.00 . A A . 129 LEU CD2 1 1
5 10712 1 1 129 LEU CG C 20.224 -5.211 -6.280 1.00 . A A . 129 LEU CG 1 1
5 10713 1 1 129 LEU H H 18.710 -5.620 -2.448 1.00 . A A . 129 LEU H 1 1
5 10714 1 1 129 LEU HA H 18.971 -7.262 -4.855 1.00 . A A . 129 LEU HA 1 1
5 10715 1 1 129 LEU HB2 H 18.497 -4.844 -5.085 1.00 . A A . 129 LEU HB2 1 1
5 10716 1 1 129 LEU HB3 H 20.018 -4.488 -4.287 1.00 . A A . 129 LEU HB3 1 1
5 10717 1 1 129 LEU HD11 H 18.313 -5.717 -7.095 1.00 . A A . 129 LEU HD11 1 1
5 10718 1 1 129 LEU HD12 H 19.563 -6.933 -7.362 1.00 . A A . 129 LEU HD12 1 1
5 10719 1 1 129 LEU HD13 H 19.568 -5.441 -8.303 1.00 . A A . 129 LEU HD13 1 1
5 10720 1 1 129 LEU HD21 H 21.128 -3.309 -5.899 1.00 . A A . 129 LEU HD21 1 1
5 10721 1 1 129 LEU HD22 H 19.702 -3.242 -6.935 1.00 . A A . 129 LEU HD22 1 1
5 10722 1 1 129 LEU HD23 H 21.231 -3.840 -7.578 1.00 . A A . 129 LEU HD23 1 1
5 10723 1 1 129 LEU HG H 21.135 -5.785 -6.190 1.00 . A A . 129 LEU HG 1 1
5 10724 1 1 129 LEU N N 18.641 -6.430 -2.995 1.00 . A A . 129 LEU N 1 1
5 10725 1 1 129 LEU O O 21.175 -8.200 -4.064 1.00 . A A . 129 LEU O 1 1
5 10726 1 1 130 VAL C C 23.257 -6.439 -1.528 1.00 . A A . 130 VAL C 1 1
5 10727 1 1 130 VAL CA C 23.069 -6.450 -3.044 1.00 . A A . 130 VAL CA 1 1
5 10728 1 1 130 VAL CB C 24.079 -5.476 -3.688 1.00 . A A . 130 VAL CB 1 1
5 10729 1 1 130 VAL CG1 C 25.330 -6.220 -4.127 1.00 . A A . 130 VAL CG1 1 1
5 10730 1 1 130 VAL CG2 C 23.453 -4.739 -4.863 1.00 . A A . 130 VAL CG2 1 1
5 10731 1 1 130 VAL H H 21.381 -5.194 -3.273 1.00 . A A . 130 VAL H 1 1
5 10732 1 1 130 VAL HA H 23.273 -7.445 -3.415 1.00 . A A . 130 VAL HA 1 1
5 10733 1 1 130 VAL HB H 24.366 -4.746 -2.945 1.00 . A A . 130 VAL HB 1 1
5 10734 1 1 130 VAL HG11 H 25.759 -5.729 -4.988 1.00 . A A . 130 VAL HG11 1 1
5 10735 1 1 130 VAL HG12 H 25.074 -7.238 -4.383 1.00 . A A . 130 VAL HG12 1 1
5 10736 1 1 130 VAL HG13 H 26.049 -6.223 -3.320 1.00 . A A . 130 VAL HG13 1 1
5 10737 1 1 130 VAL HG21 H 23.464 -3.677 -4.669 1.00 . A A . 130 VAL HG21 1 1
5 10738 1 1 130 VAL HG22 H 22.434 -5.070 -4.995 1.00 . A A . 130 VAL HG22 1 1
5 10739 1 1 130 VAL HG23 H 24.017 -4.947 -5.760 1.00 . A A . 130 VAL HG23 1 1
5 10740 1 1 130 VAL N N 21.695 -6.113 -3.398 1.00 . A A . 130 VAL N 1 1
5 10741 1 1 130 VAL O O 22.310 -6.674 -0.778 1.00 . A A . 130 VAL O 1 1
5 10742 1 1 131 SER C C 24.299 -4.820 0.969 1.00 . A A . 131 SER C 1 1
5 10743 1 1 131 SER CA C 24.782 -6.126 0.345 1.00 . A A . 131 SER CA 1 1
5 10744 1 1 131 SER CB C 26.286 -6.288 0.576 1.00 . A A . 131 SER CB 1 1
5 10745 1 1 131 SER H H 25.196 -5.987 -1.725 1.00 . A A . 131 SER H 1 1
5 10746 1 1 131 SER HA H 24.265 -6.948 0.815 1.00 . A A . 131 SER HA 1 1
5 10747 1 1 131 SER HB2 H 26.630 -5.515 1.245 1.00 . A A . 131 SER HB2 1 1
5 10748 1 1 131 SER HB3 H 26.478 -7.256 1.015 1.00 . A A . 131 SER HB3 1 1
5 10749 1 1 131 SER HG H 26.730 -5.397 -1.112 1.00 . A A . 131 SER HG 1 1
5 10750 1 1 131 SER N N 24.481 -6.166 -1.082 1.00 . A A . 131 SER N 1 1
5 10751 1 1 131 SER O O 24.245 -4.688 2.191 1.00 . A A . 131 SER O 1 1
5 10752 1 1 131 SER OG O 27.003 -6.189 -0.643 1.00 . A A . 131 SER OG 1 1
5 10753 1 1 132 ALA C C 22.203 -2.145 -0.151 1.00 . A A . 132 ALA C 1 1
5 10754 1 1 132 ALA CA C 23.471 -2.562 0.588 1.00 . A A . 132 ALA CA 1 1
5 10755 1 1 132 ALA CB C 24.555 -1.507 0.422 1.00 . A A . 132 ALA CB 1 1
5 10756 1 1 132 ALA H H 24.015 -4.023 -0.844 1.00 . A A . 132 ALA H 1 1
5 10757 1 1 132 ALA HA H 23.247 -2.650 1.641 1.00 . A A . 132 ALA HA 1 1
5 10758 1 1 132 ALA HB1 H 24.599 -0.893 1.308 1.00 . A A . 132 ALA HB1 1 1
5 10759 1 1 132 ALA HB2 H 24.330 -0.889 -0.435 1.00 . A A . 132 ALA HB2 1 1
5 10760 1 1 132 ALA HB3 H 25.509 -1.993 0.274 1.00 . A A . 132 ALA HB3 1 1
5 10761 1 1 132 ALA N N 23.949 -3.857 0.120 1.00 . A A . 132 ALA N 1 1
5 10762 1 1 132 ALA O O 21.109 -2.167 0.412 1.00 . A A . 132 ALA O 1 1
5 10763 1 1 133 GLY C C 20.695 0.016 -1.811 1.00 . A A . 133 GLY C 1 1
5 10764 1 1 133 GLY CA C 21.219 -1.348 -2.213 1.00 . A A . 133 GLY CA 1 1
5 10765 1 1 133 GLY H H 23.256 -1.765 -1.812 1.00 . A A . 133 GLY H 1 1
5 10766 1 1 133 GLY HA2 H 21.512 -1.318 -3.251 1.00 . A A . 133 GLY HA2 1 1
5 10767 1 1 133 GLY HA3 H 20.428 -2.074 -2.093 1.00 . A A . 133 GLY HA3 1 1
5 10768 1 1 133 GLY N N 22.360 -1.764 -1.416 1.00 . A A . 133 GLY N 1 1
5 10769 1 1 133 GLY O O 20.936 0.480 -0.696 1.00 . A A . 133 GLY O 1 1
5 10770 1 1 134 ILE C C 17.949 1.862 -2.017 1.00 . A A . 134 ILE C 1 1
5 10771 1 1 134 ILE CA C 19.405 1.975 -2.460 1.00 . A A . 134 ILE CA 1 1
5 10772 1 1 134 ILE CB C 19.481 2.883 -3.705 1.00 . A A . 134 ILE CB 1 1
5 10773 1 1 134 ILE CD1 C 20.708 3.133 -5.924 1.00 . A A . 134 ILE CD1 1 1
5 10774 1 1 134 ILE CG1 C 20.745 2.581 -4.514 1.00 . A A . 134 ILE CG1 1 1
5 10775 1 1 134 ILE CG2 C 19.447 4.347 -3.294 1.00 . A A . 134 ILE CG2 1 1
5 10776 1 1 134 ILE H H 19.810 0.234 -3.591 1.00 . A A . 134 ILE H 1 1
5 10777 1 1 134 ILE HA H 19.978 2.434 -1.667 1.00 . A A . 134 ILE HA 1 1
5 10778 1 1 134 ILE HB H 18.615 2.688 -4.318 1.00 . A A . 134 ILE HB 1 1
5 10779 1 1 134 ILE HD11 H 19.796 3.693 -6.067 1.00 . A A . 134 ILE HD11 1 1
5 10780 1 1 134 ILE HD12 H 20.745 2.317 -6.631 1.00 . A A . 134 ILE HD12 1 1
5 10781 1 1 134 ILE HD13 H 21.557 3.783 -6.078 1.00 . A A . 134 ILE HD13 1 1
5 10782 1 1 134 ILE HG12 H 21.598 3.014 -4.013 1.00 . A A . 134 ILE HG12 1 1
5 10783 1 1 134 ILE HG13 H 20.877 1.511 -4.579 1.00 . A A . 134 ILE HG13 1 1
5 10784 1 1 134 ILE HG21 H 18.977 4.929 -4.072 1.00 . A A . 134 ILE HG21 1 1
5 10785 1 1 134 ILE HG22 H 20.456 4.701 -3.140 1.00 . A A . 134 ILE HG22 1 1
5 10786 1 1 134 ILE HG23 H 18.886 4.450 -2.378 1.00 . A A . 134 ILE HG23 1 1
5 10787 1 1 134 ILE N N 19.971 0.659 -2.722 1.00 . A A . 134 ILE N 1 1
5 10788 1 1 134 ILE O O 17.038 2.291 -2.725 1.00 . A A . 134 ILE O 1 1
5 10789 1 1 135 ARG C C 16.328 1.434 1.175 1.00 . A A . 135 ARG C 1 1
5 10790 1 1 135 ARG CA C 16.389 1.096 -0.315 1.00 . A A . 135 ARG CA 1 1
5 10791 1 1 135 ARG CB C 15.912 -0.339 -0.553 1.00 . A A . 135 ARG CB 1 1
5 10792 1 1 135 ARG CD C 18.005 -1.749 -0.587 1.00 . A A . 135 ARG CD 1 1
5 10793 1 1 135 ARG CG C 16.736 -1.394 0.175 1.00 . A A . 135 ARG CG 1 1
5 10794 1 1 135 ARG CZ C 17.829 -2.330 -2.972 1.00 . A A . 135 ARG CZ 1 1
5 10795 1 1 135 ARG H H 18.501 0.943 -0.327 1.00 . A A . 135 ARG H 1 1
5 10796 1 1 135 ARG HA H 15.738 1.771 -0.850 1.00 . A A . 135 ARG HA 1 1
5 10797 1 1 135 ARG HB2 H 14.888 -0.422 -0.218 1.00 . A A . 135 ARG HB2 1 1
5 10798 1 1 135 ARG HB3 H 15.953 -0.548 -1.612 1.00 . A A . 135 ARG HB3 1 1
5 10799 1 1 135 ARG HD2 H 18.831 -1.204 -0.155 1.00 . A A . 135 ARG HD2 1 1
5 10800 1 1 135 ARG HD3 H 18.184 -2.810 -0.485 1.00 . A A . 135 ARG HD3 1 1
5 10801 1 1 135 ARG HE H 17.920 -0.471 -2.253 1.00 . A A . 135 ARG HE 1 1
5 10802 1 1 135 ARG HG2 H 17.009 -1.013 1.147 1.00 . A A . 135 ARG HG2 1 1
5 10803 1 1 135 ARG HG3 H 16.135 -2.285 0.290 1.00 . A A . 135 ARG HG3 1 1
5 10804 1 1 135 ARG HH11 H 17.840 -3.913 -1.715 1.00 . A A . 135 ARG HH11 1 1
5 10805 1 1 135 ARG HH12 H 17.737 -4.303 -3.399 1.00 . A A . 135 ARG HH12 1 1
5 10806 1 1 135 ARG HH21 H 17.788 -0.976 -4.471 1.00 . A A . 135 ARG HH21 1 1
5 10807 1 1 135 ARG HH22 H 17.710 -2.634 -4.967 1.00 . A A . 135 ARG HH22 1 1
5 10808 1 1 135 ARG N N 17.737 1.272 -0.844 1.00 . A A . 135 ARG N 1 1
5 10809 1 1 135 ARG NE N 17.912 -1.419 -2.007 1.00 . A A . 135 ARG NE 1 1
5 10810 1 1 135 ARG NH1 N 17.800 -3.621 -2.670 1.00 . A A . 135 ARG NH1 1 1
5 10811 1 1 135 ARG NH2 N 17.770 -1.948 -4.241 1.00 . A A . 135 ARG NH2 1 1
5 10812 1 1 135 ARG O O 15.806 0.660 1.978 1.00 . A A . 135 ARG O 1 1
5 10813 1 1 136 LYS C C 15.437 3.209 3.447 1.00 . A A . 136 LYS C 1 1
5 10814 1 1 136 LYS CA C 16.860 3.033 2.931 1.00 . A A . 136 LYS CA 1 1
5 10815 1 1 136 LYS CB C 17.628 4.345 3.081 1.00 . A A . 136 LYS CB 1 1
5 10816 1 1 136 LYS CD C 20.074 4.618 3.596 1.00 . A A . 136 LYS CD 1 1
5 10817 1 1 136 LYS CE C 20.539 6.062 3.497 1.00 . A A . 136 LYS CE 1 1
5 10818 1 1 136 LYS CG C 19.043 4.290 2.528 1.00 . A A . 136 LYS CG 1 1
5 10819 1 1 136 LYS H H 17.257 3.176 0.855 1.00 . A A . 136 LYS H 1 1
5 10820 1 1 136 LYS HA H 17.351 2.270 3.516 1.00 . A A . 136 LYS HA 1 1
5 10821 1 1 136 LYS HB2 H 17.090 5.125 2.561 1.00 . A A . 136 LYS HB2 1 1
5 10822 1 1 136 LYS HB3 H 17.684 4.597 4.129 1.00 . A A . 136 LYS HB3 1 1
5 10823 1 1 136 LYS HD2 H 19.635 4.458 4.569 1.00 . A A . 136 LYS HD2 1 1
5 10824 1 1 136 LYS HD3 H 20.926 3.965 3.472 1.00 . A A . 136 LYS HD3 1 1
5 10825 1 1 136 LYS HE2 H 20.536 6.357 2.459 1.00 . A A . 136 LYS HE2 1 1
5 10826 1 1 136 LYS HE3 H 19.852 6.686 4.050 1.00 . A A . 136 LYS HE3 1 1
5 10827 1 1 136 LYS HG2 H 19.234 3.297 2.150 1.00 . A A . 136 LYS HG2 1 1
5 10828 1 1 136 LYS HG3 H 19.132 5.006 1.724 1.00 . A A . 136 LYS HG3 1 1
5 10829 1 1 136 LYS HZ1 H 21.907 6.988 4.776 1.00 . A A . 136 LYS HZ1 1 1
5 10830 1 1 136 LYS HZ2 H 22.566 6.521 3.291 1.00 . A A . 136 LYS HZ2 1 1
5 10831 1 1 136 LYS HZ3 H 22.245 5.357 4.475 1.00 . A A . 136 LYS HZ3 1 1
5 10832 1 1 136 LYS N N 16.860 2.597 1.537 1.00 . A A . 136 LYS N 1 1
5 10833 1 1 136 LYS NZ N 21.911 6.244 4.049 1.00 . A A . 136 LYS NZ 1 1
5 10834 1 1 136 LYS O O 14.726 4.125 3.034 1.00 . A A . 136 LYS O 1 1
5 10835 1 1 137 VAL C C 13.678 3.260 6.182 1.00 . A A . 137 VAL C 1 1
5 10836 1 1 137 VAL CA C 13.693 2.389 4.931 1.00 . A A . 137 VAL CA 1 1
5 10837 1 1 137 VAL CB C 13.163 0.985 5.283 1.00 . A A . 137 VAL CB 1 1
5 10838 1 1 137 VAL CG1 C 13.065 0.122 4.034 1.00 . A A . 137 VAL CG1 1 1
5 10839 1 1 137 VAL CG2 C 14.048 0.320 6.327 1.00 . A A . 137 VAL CG2 1 1
5 10840 1 1 137 VAL H H 15.644 1.622 4.645 1.00 . A A . 137 VAL H 1 1
5 10841 1 1 137 VAL HA H 13.034 2.826 4.194 1.00 . A A . 137 VAL HA 1 1
5 10842 1 1 137 VAL HB H 12.170 1.091 5.697 1.00 . A A . 137 VAL HB 1 1
5 10843 1 1 137 VAL HG11 H 12.262 -0.589 4.149 1.00 . A A . 137 VAL HG11 1 1
5 10844 1 1 137 VAL HG12 H 13.996 -0.405 3.888 1.00 . A A . 137 VAL HG12 1 1
5 10845 1 1 137 VAL HG13 H 12.870 0.751 3.177 1.00 . A A . 137 VAL HG13 1 1
5 10846 1 1 137 VAL HG21 H 15.085 0.504 6.091 1.00 . A A . 137 VAL HG21 1 1
5 10847 1 1 137 VAL HG22 H 13.862 -0.744 6.331 1.00 . A A . 137 VAL HG22 1 1
5 10848 1 1 137 VAL HG23 H 13.822 0.728 7.302 1.00 . A A . 137 VAL HG23 1 1
5 10849 1 1 137 VAL N N 15.030 2.328 4.355 1.00 . A A . 137 VAL N 1 1
5 10850 1 1 137 VAL O O 14.602 3.211 6.996 1.00 . A A . 137 VAL O 1 1
5 10851 1 1 138 LEU C C 11.176 4.712 8.205 1.00 . A A . 138 LEU C 1 1
5 10852 1 1 138 LEU CA C 12.499 4.945 7.483 1.00 . A A . 138 LEU CA 1 1
5 10853 1 1 138 LEU CB C 12.607 6.407 7.043 1.00 . A A . 138 LEU CB 1 1
5 10854 1 1 138 LEU CD1 C 14.267 8.117 6.268 1.00 . A A . 138 LEU CD1 1 1
5 10855 1 1 138 LEU CD2 C 13.968 7.685 8.713 1.00 . A A . 138 LEU CD2 1 1
5 10856 1 1 138 LEU CG C 13.956 7.068 7.322 1.00 . A A . 138 LEU CG 1 1
5 10857 1 1 138 LEU H H 11.925 4.060 5.648 1.00 . A A . 138 LEU H 1 1
5 10858 1 1 138 LEU HA H 13.309 4.724 8.162 1.00 . A A . 138 LEU HA 1 1
5 10859 1 1 138 LEU HB2 H 12.417 6.457 5.980 1.00 . A A . 138 LEU HB2 1 1
5 10860 1 1 138 LEU HB3 H 11.841 6.972 7.555 1.00 . A A . 138 LEU HB3 1 1
5 10861 1 1 138 LEU HD11 H 14.899 7.686 5.505 1.00 . A A . 138 LEU HD11 1 1
5 10862 1 1 138 LEU HD12 H 14.777 8.951 6.727 1.00 . A A . 138 LEU HD12 1 1
5 10863 1 1 138 LEU HD13 H 13.347 8.462 5.820 1.00 . A A . 138 LEU HD13 1 1
5 10864 1 1 138 LEU HD21 H 14.952 7.584 9.144 1.00 . A A . 138 LEU HD21 1 1
5 10865 1 1 138 LEU HD22 H 13.248 7.178 9.338 1.00 . A A . 138 LEU HD22 1 1
5 10866 1 1 138 LEU HD23 H 13.710 8.732 8.644 1.00 . A A . 138 LEU HD23 1 1
5 10867 1 1 138 LEU HG H 14.732 6.317 7.284 1.00 . A A . 138 LEU HG 1 1
5 10868 1 1 138 LEU N N 12.628 4.061 6.331 1.00 . A A . 138 LEU N 1 1
5 10869 1 1 138 LEU O O 11.212 4.298 9.382 1.00 . A A . 138 LEU O 1 1
5 10870 1 1 138 LEU OXT O 10.117 4.946 7.588 1.00 . A A . 138 LEU OXT 1 1
6 10871 1 1 1 MET C C -21.179 5.417 5.721 1.00 . A A . 1 MET C 1 1
6 10872 1 1 1 MET CA C -22.666 5.098 5.825 1.00 . A A . 1 MET CA 1 1
6 10873 1 1 1 MET CB C -23.499 6.321 5.436 1.00 . A A . 1 MET CB 1 1
6 10874 1 1 1 MET CE C -23.929 10.055 5.734 1.00 . A A . 1 MET CE 1 1
6 10875 1 1 1 MET CG C -23.482 7.424 6.481 1.00 . A A . 1 MET CG 1 1
6 10876 1 1 1 MET H1 H -22.381 5.135 7.891 1.00 . A A . 1 MET H1 1 1
6 10877 1 1 1 MET H2 H -22.977 3.664 7.307 1.00 . A A . 1 MET H2 1 1
6 10878 1 1 1 MET H3 H -24.002 5.003 7.424 1.00 . A A . 1 MET H3 1 1
6 10879 1 1 1 MET HA H -22.899 4.282 5.157 1.00 . A A . 1 MET HA 1 1
6 10880 1 1 1 MET HB2 H -23.113 6.725 4.511 1.00 . A A . 1 MET HB2 1 1
6 10881 1 1 1 MET HB3 H -24.523 6.013 5.285 1.00 . A A . 1 MET HB3 1 1
6 10882 1 1 1 MET HE1 H -23.570 11.054 5.930 1.00 . A A . 1 MET HE1 1 1
6 10883 1 1 1 MET HE2 H -24.720 9.813 6.428 1.00 . A A . 1 MET HE2 1 1
6 10884 1 1 1 MET HE3 H -24.307 10.000 4.723 1.00 . A A . 1 MET HE3 1 1
6 10885 1 1 1 MET HG2 H -24.501 7.706 6.704 1.00 . A A . 1 MET HG2 1 1
6 10886 1 1 1 MET HG3 H -23.011 7.046 7.376 1.00 . A A . 1 MET HG3 1 1
6 10887 1 1 1 MET N N -23.032 4.697 7.208 1.00 . A A . 1 MET N 1 1
6 10888 1 1 1 MET O O -20.526 5.716 6.722 1.00 . A A . 1 MET O 1 1
6 10889 1 1 1 MET SD S -22.584 8.888 5.931 1.00 . A A . 1 MET SD 1 1
6 10890 1 1 2 ASN C C -19.025 7.103 3.917 1.00 . A A . 2 ASN C 1 1
6 10891 1 1 2 ASN CA C -19.237 5.632 4.269 1.00 . A A . 2 ASN CA 1 1
6 10892 1 1 2 ASN CB C -18.698 4.733 3.154 1.00 . A A . 2 ASN CB 1 1
6 10893 1 1 2 ASN CG C -19.650 4.636 1.979 1.00 . A A . 2 ASN CG 1 1
6 10894 1 1 2 ASN H H -21.219 5.106 3.746 1.00 . A A . 2 ASN H 1 1
6 10895 1 1 2 ASN HA H -18.702 5.416 5.182 1.00 . A A . 2 ASN HA 1 1
6 10896 1 1 2 ASN HB2 H -17.756 5.133 2.798 1.00 . A A . 2 ASN HB2 1 1
6 10897 1 1 2 ASN HB3 H -18.535 3.739 3.547 1.00 . A A . 2 ASN HB3 1 1
6 10898 1 1 2 ASN HD21 H -18.549 5.931 0.948 1.00 . A A . 2 ASN HD21 1 1
6 10899 1 1 2 ASN HD22 H -19.953 5.331 0.141 1.00 . A A . 2 ASN HD22 1 1
6 10900 1 1 2 ASN N N -20.648 5.351 4.504 1.00 . A A . 2 ASN N 1 1
6 10901 1 1 2 ASN ND2 N -19.354 5.374 0.916 1.00 . A A . 2 ASN ND2 1 1
6 10902 1 1 2 ASN O O -19.711 7.979 4.444 1.00 . A A . 2 ASN O 1 1
6 10903 1 1 2 ASN OD1 O -20.642 3.908 2.027 1.00 . A A . 2 ASN OD1 1 1
6 10904 1 1 3 GLU C C -17.764 8.867 1.101 1.00 . A A . 3 GLU C 1 1
6 10905 1 1 3 GLU CA C -17.765 8.737 2.621 1.00 . A A . 3 GLU CA 1 1
6 10906 1 1 3 GLU CB C -16.405 9.157 3.176 1.00 . A A . 3 GLU CB 1 1
6 10907 1 1 3 GLU CD C -15.992 10.649 5.170 1.00 . A A . 3 GLU CD 1 1
6 10908 1 1 3 GLU CG C -16.371 10.581 3.704 1.00 . A A . 3 GLU CG 1 1
6 10909 1 1 3 GLU H H -17.550 6.634 2.648 1.00 . A A . 3 GLU H 1 1
6 10910 1 1 3 GLU HA H -18.527 9.385 3.027 1.00 . A A . 3 GLU HA 1 1
6 10911 1 1 3 GLU HB2 H -16.138 8.492 3.982 1.00 . A A . 3 GLU HB2 1 1
6 10912 1 1 3 GLU HB3 H -15.668 9.071 2.391 1.00 . A A . 3 GLU HB3 1 1
6 10913 1 1 3 GLU HG2 H -15.647 11.145 3.134 1.00 . A A . 3 GLU HG2 1 1
6 10914 1 1 3 GLU HG3 H -17.350 11.021 3.578 1.00 . A A . 3 GLU HG3 1 1
6 10915 1 1 3 GLU N N -18.069 7.371 3.030 1.00 . A A . 3 GLU N 1 1
6 10916 1 1 3 GLU O O -18.550 9.622 0.530 1.00 . A A . 3 GLU O 1 1
6 10917 1 1 3 GLU OE1 O -16.605 9.916 5.975 1.00 . A A . 3 GLU OE1 1 1
6 10918 1 1 3 GLU OE2 O -15.084 11.433 5.513 1.00 . A A . 3 GLU OE2 1 1
6 10919 1 1 4 LEU C C -16.661 6.745 -1.564 1.00 . A A . 4 LEU C 1 1
6 10920 1 1 4 LEU CA C -16.749 8.158 -0.998 1.00 . A A . 4 LEU CA 1 1
6 10921 1 1 4 LEU CB C -15.512 8.958 -1.400 1.00 . A A . 4 LEU CB 1 1
6 10922 1 1 4 LEU CD1 C -16.076 11.362 -1.832 1.00 . A A . 4 LEU CD1 1 1
6 10923 1 1 4 LEU CD2 C -14.531 10.144 -3.376 1.00 . A A . 4 LEU CD2 1 1
6 10924 1 1 4 LEU CG C -15.749 10.022 -2.473 1.00 . A A . 4 LEU CG 1 1
6 10925 1 1 4 LEU H H -16.267 7.552 0.970 1.00 . A A . 4 LEU H 1 1
6 10926 1 1 4 LEU HA H -17.626 8.642 -1.397 1.00 . A A . 4 LEU HA 1 1
6 10927 1 1 4 LEU HB2 H -15.124 9.443 -0.516 1.00 . A A . 4 LEU HB2 1 1
6 10928 1 1 4 LEU HB3 H -14.766 8.268 -1.767 1.00 . A A . 4 LEU HB3 1 1
6 10929 1 1 4 LEU HD11 H -15.487 11.485 -0.935 1.00 . A A . 4 LEU HD11 1 1
6 10930 1 1 4 LEU HD12 H -17.126 11.393 -1.580 1.00 . A A . 4 LEU HD12 1 1
6 10931 1 1 4 LEU HD13 H -15.848 12.158 -2.525 1.00 . A A . 4 LEU HD13 1 1
6 10932 1 1 4 LEU HD21 H -14.626 11.028 -3.990 1.00 . A A . 4 LEU HD21 1 1
6 10933 1 1 4 LEU HD22 H -14.464 9.271 -4.009 1.00 . A A . 4 LEU HD22 1 1
6 10934 1 1 4 LEU HD23 H -13.640 10.219 -2.771 1.00 . A A . 4 LEU HD23 1 1
6 10935 1 1 4 LEU HG H -16.591 9.728 -3.082 1.00 . A A . 4 LEU HG 1 1
6 10936 1 1 4 LEU N N -16.868 8.128 0.455 1.00 . A A . 4 LEU N 1 1
6 10937 1 1 4 LEU O O -16.848 6.529 -2.762 1.00 . A A . 4 LEU O 1 1
6 10938 1 1 5 TYR C C -16.439 3.513 0.151 1.00 . A A . 5 TYR C 1 1
6 10939 1 1 5 TYR CA C -16.238 4.399 -1.071 1.00 . A A . 5 TYR CA 1 1
6 10940 1 1 5 TYR CB C -14.865 4.142 -1.689 1.00 . A A . 5 TYR CB 1 1
6 10941 1 1 5 TYR CD1 C -13.177 5.741 -0.727 1.00 . A A . 5 TYR CD1 1 1
6 10942 1 1 5 TYR CD2 C -13.185 3.497 0.075 1.00 . A A . 5 TYR CD2 1 1
6 10943 1 1 5 TYR CE1 C -12.121 6.041 0.113 1.00 . A A . 5 TYR CE1 1 1
6 10944 1 1 5 TYR CE2 C -12.134 3.787 0.922 1.00 . A A . 5 TYR CE2 1 1
6 10945 1 1 5 TYR CG C -13.724 4.467 -0.759 1.00 . A A . 5 TYR CG 1 1
6 10946 1 1 5 TYR CZ C -11.638 5.068 0.975 1.00 . A A . 5 TYR CZ 1 1
6 10947 1 1 5 TYR H H -16.221 6.032 0.245 1.00 . A A . 5 TYR H 1 1
6 10948 1 1 5 TYR HA H -17.004 4.178 -1.799 1.00 . A A . 5 TYR HA 1 1
6 10949 1 1 5 TYR HB2 H -14.788 3.100 -1.958 1.00 . A A . 5 TYR HB2 1 1
6 10950 1 1 5 TYR HB3 H -14.756 4.748 -2.576 1.00 . A A . 5 TYR HB3 1 1
6 10951 1 1 5 TYR HD1 H -13.594 6.507 -1.370 1.00 . A A . 5 TYR HD1 1 1
6 10952 1 1 5 TYR HD2 H -13.603 2.501 0.060 1.00 . A A . 5 TYR HD2 1 1
6 10953 1 1 5 TYR HE1 H -11.706 7.037 0.122 1.00 . A A . 5 TYR HE1 1 1
6 10954 1 1 5 TYR HE2 H -11.735 3.016 1.571 1.00 . A A . 5 TYR HE2 1 1
6 10955 1 1 5 TYR HH H -9.984 4.592 1.858 1.00 . A A . 5 TYR HH 1 1
6 10956 1 1 5 TYR N N -16.366 5.792 -0.690 1.00 . A A . 5 TYR N 1 1
6 10957 1 1 5 TYR O O -16.736 4.002 1.237 1.00 . A A . 5 TYR O 1 1
6 10958 1 1 5 TYR OH O -10.555 5.359 1.776 1.00 . A A . 5 TYR OH 1 1
6 10959 1 1 6 GLN C C -15.471 1.590 2.198 1.00 . A A . 6 GLN C 1 1
6 10960 1 1 6 GLN CA C -16.417 1.259 1.050 1.00 . A A . 6 GLN CA 1 1
6 10961 1 1 6 GLN CB C -16.066 -0.105 0.517 1.00 . A A . 6 GLN CB 1 1
6 10962 1 1 6 GLN CD C -15.159 0.204 -1.804 1.00 . A A . 6 GLN CD 1 1
6 10963 1 1 6 GLN CG C -14.834 -0.049 -0.357 1.00 . A A . 6 GLN CG 1 1
6 10964 1 1 6 GLN H H -16.016 1.886 -0.919 1.00 . A A . 6 GLN H 1 1
6 10965 1 1 6 GLN HA H -17.439 1.259 1.386 1.00 . A A . 6 GLN HA 1 1
6 10966 1 1 6 GLN HB2 H -15.876 -0.774 1.345 1.00 . A A . 6 GLN HB2 1 1
6 10967 1 1 6 GLN HB3 H -16.888 -0.482 -0.072 1.00 . A A . 6 GLN HB3 1 1
6 10968 1 1 6 GLN HE21 H -13.805 1.645 -1.840 1.00 . A A . 6 GLN HE21 1 1
6 10969 1 1 6 GLN HE22 H -14.646 1.360 -3.319 1.00 . A A . 6 GLN HE22 1 1
6 10970 1 1 6 GLN HG2 H -14.200 0.754 -0.006 1.00 . A A . 6 GLN HG2 1 1
6 10971 1 1 6 GLN HG3 H -14.310 -0.981 -0.282 1.00 . A A . 6 GLN HG3 1 1
6 10972 1 1 6 GLN N N -16.265 2.216 -0.031 1.00 . A A . 6 GLN N 1 1
6 10973 1 1 6 GLN NE2 N -14.471 1.167 -2.381 1.00 . A A . 6 GLN NE2 1 1
6 10974 1 1 6 GLN O O -14.257 1.430 2.074 1.00 . A A . 6 GLN O 1 1
6 10975 1 1 6 GLN OE1 O -16.018 -0.453 -2.390 1.00 . A A . 6 GLN OE1 1 1
6 10976 1 1 7 LEU C C -14.842 1.146 5.270 1.00 . A A . 7 LEU C 1 1
6 10977 1 1 7 LEU CA C -15.179 2.388 4.454 1.00 . A A . 7 LEU CA 1 1
6 10978 1 1 7 LEU CB C -15.851 3.445 5.328 1.00 . A A . 7 LEU CB 1 1
6 10979 1 1 7 LEU CD1 C -16.063 5.945 5.398 1.00 . A A . 7 LEU CD1 1 1
6 10980 1 1 7 LEU CD2 C -14.214 4.810 6.641 1.00 . A A . 7 LEU CD2 1 1
6 10981 1 1 7 LEU CG C -15.095 4.773 5.402 1.00 . A A . 7 LEU CG 1 1
6 10982 1 1 7 LEU H H -16.987 2.162 3.373 1.00 . A A . 7 LEU H 1 1
6 10983 1 1 7 LEU HA H -14.256 2.796 4.067 1.00 . A A . 7 LEU HA 1 1
6 10984 1 1 7 LEU HB2 H -16.840 3.634 4.934 1.00 . A A . 7 LEU HB2 1 1
6 10985 1 1 7 LEU HB3 H -15.946 3.052 6.328 1.00 . A A . 7 LEU HB3 1 1
6 10986 1 1 7 LEU HD11 H -17.015 5.628 5.797 1.00 . A A . 7 LEU HD11 1 1
6 10987 1 1 7 LEU HD12 H -16.196 6.299 4.386 1.00 . A A . 7 LEU HD12 1 1
6 10988 1 1 7 LEU HD13 H -15.665 6.743 6.009 1.00 . A A . 7 LEU HD13 1 1
6 10989 1 1 7 LEU HD21 H -14.318 3.883 7.184 1.00 . A A . 7 LEU HD21 1 1
6 10990 1 1 7 LEU HD22 H -14.514 5.633 7.273 1.00 . A A . 7 LEU HD22 1 1
6 10991 1 1 7 LEU HD23 H -13.183 4.941 6.346 1.00 . A A . 7 LEU HD23 1 1
6 10992 1 1 7 LEU HG H -14.455 4.863 4.533 1.00 . A A . 7 LEU HG 1 1
6 10993 1 1 7 LEU N N -16.016 2.050 3.314 1.00 . A A . 7 LEU N 1 1
6 10994 1 1 7 LEU O O -15.613 0.718 6.130 1.00 . A A . 7 LEU O 1 1
6 10995 1 1 8 GLU C C -12.035 -0.249 6.598 1.00 . A A . 8 GLU C 1 1
6 10996 1 1 8 GLU CA C -13.195 -0.613 5.671 1.00 . A A . 8 GLU CA 1 1
6 10997 1 1 8 GLU CB C -12.759 -1.660 4.647 1.00 . A A . 8 GLU CB 1 1
6 10998 1 1 8 GLU CD C -13.704 -3.565 6.006 1.00 . A A . 8 GLU CD 1 1
6 10999 1 1 8 GLU CG C -12.498 -3.022 5.262 1.00 . A A . 8 GLU CG 1 1
6 11000 1 1 8 GLU H H -13.115 0.980 4.287 1.00 . A A . 8 GLU H 1 1
6 11001 1 1 8 GLU HA H -14.006 -1.021 6.263 1.00 . A A . 8 GLU HA 1 1
6 11002 1 1 8 GLU HB2 H -13.538 -1.765 3.904 1.00 . A A . 8 GLU HB2 1 1
6 11003 1 1 8 GLU HB3 H -11.857 -1.326 4.161 1.00 . A A . 8 GLU HB3 1 1
6 11004 1 1 8 GLU HG2 H -12.236 -3.714 4.477 1.00 . A A . 8 GLU HG2 1 1
6 11005 1 1 8 GLU HG3 H -11.674 -2.936 5.956 1.00 . A A . 8 GLU HG3 1 1
6 11006 1 1 8 GLU N N -13.676 0.578 4.984 1.00 . A A . 8 GLU N 1 1
6 11007 1 1 8 GLU O O -12.237 -0.010 7.787 1.00 . A A . 8 GLU O 1 1
6 11008 1 1 8 GLU OE1 O -14.843 -3.274 5.585 1.00 . A A . 8 GLU OE1 1 1
6 11009 1 1 8 GLU OE2 O -13.509 -4.282 7.010 1.00 . A A . 8 GLU OE2 1 1
6 11010 1 1 9 LYS C C -9.353 -0.780 7.959 1.00 . A A . 9 LYS C 1 1
6 11011 1 1 9 LYS CA C -9.628 0.183 6.798 1.00 . A A . 9 LYS CA 1 1
6 11012 1 1 9 LYS CB C -9.756 1.615 7.331 1.00 . A A . 9 LYS CB 1 1
6 11013 1 1 9 LYS CD C -10.028 2.799 5.125 1.00 . A A . 9 LYS CD 1 1
6 11014 1 1 9 LYS CE C -11.011 2.505 4.002 1.00 . A A . 9 LYS CE 1 1
6 11015 1 1 9 LYS CG C -10.641 2.520 6.485 1.00 . A A . 9 LYS CG 1 1
6 11016 1 1 9 LYS H H -10.736 -0.363 5.079 1.00 . A A . 9 LYS H 1 1
6 11017 1 1 9 LYS HA H -8.789 0.143 6.118 1.00 . A A . 9 LYS HA 1 1
6 11018 1 1 9 LYS HB2 H -10.171 1.577 8.326 1.00 . A A . 9 LYS HB2 1 1
6 11019 1 1 9 LYS HB3 H -8.771 2.055 7.379 1.00 . A A . 9 LYS HB3 1 1
6 11020 1 1 9 LYS HD2 H -9.743 3.840 5.076 1.00 . A A . 9 LYS HD2 1 1
6 11021 1 1 9 LYS HD3 H -9.155 2.178 5.000 1.00 . A A . 9 LYS HD3 1 1
6 11022 1 1 9 LYS HE2 H -11.748 1.802 4.361 1.00 . A A . 9 LYS HE2 1 1
6 11023 1 1 9 LYS HE3 H -11.501 3.425 3.717 1.00 . A A . 9 LYS HE3 1 1
6 11024 1 1 9 LYS HG2 H -11.596 2.039 6.343 1.00 . A A . 9 LYS HG2 1 1
6 11025 1 1 9 LYS HG3 H -10.782 3.455 7.006 1.00 . A A . 9 LYS HG3 1 1
6 11026 1 1 9 LYS HZ1 H -9.615 1.235 3.107 1.00 . A A . 9 LYS HZ1 1 1
6 11027 1 1 9 LYS HZ2 H -9.867 2.680 2.263 1.00 . A A . 9 LYS HZ2 1 1
6 11028 1 1 9 LYS HZ3 H -11.026 1.451 2.199 1.00 . A A . 9 LYS HZ3 1 1
6 11029 1 1 9 LYS N N -10.825 -0.182 6.037 1.00 . A A . 9 LYS N 1 1
6 11030 1 1 9 LYS NZ N -10.332 1.927 2.809 1.00 . A A . 9 LYS NZ 1 1
6 11031 1 1 9 LYS O O -8.359 -0.631 8.670 1.00 . A A . 9 LYS O 1 1
6 11032 1 1 10 GLU C C -10.447 -4.132 8.730 1.00 . A A . 10 GLU C 1 1
6 11033 1 1 10 GLU CA C -10.074 -2.734 9.228 1.00 . A A . 10 GLU CA 1 1
6 11034 1 1 10 GLU CB C -10.955 -2.339 10.409 1.00 . A A . 10 GLU CB 1 1
6 11035 1 1 10 GLU CD C -13.168 -1.334 11.073 1.00 . A A . 10 GLU CD 1 1
6 11036 1 1 10 GLU CG C -12.382 -2.062 10.001 1.00 . A A . 10 GLU CG 1 1
6 11037 1 1 10 GLU H H -11.006 -1.830 7.557 1.00 . A A . 10 GLU H 1 1
6 11038 1 1 10 GLU HA H -9.039 -2.732 9.536 1.00 . A A . 10 GLU HA 1 1
6 11039 1 1 10 GLU HB2 H -10.955 -3.142 11.132 1.00 . A A . 10 GLU HB2 1 1
6 11040 1 1 10 GLU HB3 H -10.552 -1.449 10.867 1.00 . A A . 10 GLU HB3 1 1
6 11041 1 1 10 GLU HG2 H -12.365 -1.457 9.108 1.00 . A A . 10 GLU HG2 1 1
6 11042 1 1 10 GLU HG3 H -12.868 -3.001 9.789 1.00 . A A . 10 GLU HG3 1 1
6 11043 1 1 10 GLU N N -10.230 -1.759 8.151 1.00 . A A . 10 GLU N 1 1
6 11044 1 1 10 GLU O O -10.937 -4.275 7.610 1.00 . A A . 10 GLU O 1 1
6 11045 1 1 10 GLU OE1 O -13.286 -1.873 12.193 1.00 . A A . 10 GLU OE1 1 1
6 11046 1 1 10 GLU OE2 O -13.668 -0.224 10.790 1.00 . A A . 10 GLU OE2 1 1
6 11047 1 1 11 PRO C C -11.893 -6.680 8.478 1.00 . A A . 11 PRO C 1 1
6 11048 1 1 11 PRO CA C -10.541 -6.566 9.158 1.00 . A A . 11 PRO CA 1 1
6 11049 1 1 11 PRO CB C -10.560 -7.331 10.488 1.00 . A A . 11 PRO CB 1 1
6 11050 1 1 11 PRO CD C -9.642 -5.155 10.888 1.00 . A A . 11 PRO CD 1 1
6 11051 1 1 11 PRO CG C -10.344 -6.302 11.553 1.00 . A A . 11 PRO CG 1 1
6 11052 1 1 11 PRO HA H -9.781 -6.982 8.513 1.00 . A A . 11 PRO HA 1 1
6 11053 1 1 11 PRO HB2 H -11.519 -7.820 10.601 1.00 . A A . 11 PRO HB2 1 1
6 11054 1 1 11 PRO HB3 H -9.773 -8.070 10.489 1.00 . A A . 11 PRO HB3 1 1
6 11055 1 1 11 PRO HD2 H -9.869 -4.226 11.389 1.00 . A A . 11 PRO HD2 1 1
6 11056 1 1 11 PRO HD3 H -8.576 -5.325 10.857 1.00 . A A . 11 PRO HD3 1 1
6 11057 1 1 11 PRO HG2 H -11.297 -5.979 11.944 1.00 . A A . 11 PRO HG2 1 1
6 11058 1 1 11 PRO HG3 H -9.731 -6.713 12.339 1.00 . A A . 11 PRO HG3 1 1
6 11059 1 1 11 PRO N N -10.221 -5.190 9.543 1.00 . A A . 11 PRO N 1 1
6 11060 1 1 11 PRO O O -12.927 -6.353 9.061 1.00 . A A . 11 PRO O 1 1
6 11061 1 1 12 ILE C C -13.814 -8.604 6.883 1.00 . A A . 12 ILE C 1 1
6 11062 1 1 12 ILE CA C -13.090 -7.326 6.472 1.00 . A A . 12 ILE CA 1 1
6 11063 1 1 12 ILE CB C -12.772 -7.386 4.971 1.00 . A A . 12 ILE CB 1 1
6 11064 1 1 12 ILE CD1 C -11.216 -6.307 3.270 1.00 . A A . 12 ILE CD1 1 1
6 11065 1 1 12 ILE CG1 C -11.966 -6.152 4.573 1.00 . A A . 12 ILE CG1 1 1
6 11066 1 1 12 ILE CG2 C -14.052 -7.492 4.155 1.00 . A A . 12 ILE CG2 1 1
6 11067 1 1 12 ILE H H -11.016 -7.402 6.842 1.00 . A A . 12 ILE H 1 1
6 11068 1 1 12 ILE HA H -13.731 -6.467 6.653 1.00 . A A . 12 ILE HA 1 1
6 11069 1 1 12 ILE HB H -12.180 -8.269 4.785 1.00 . A A . 12 ILE HB 1 1
6 11070 1 1 12 ILE HD11 H -11.878 -6.713 2.520 1.00 . A A . 12 ILE HD11 1 1
6 11071 1 1 12 ILE HD12 H -10.381 -6.977 3.414 1.00 . A A . 12 ILE HD12 1 1
6 11072 1 1 12 ILE HD13 H -10.852 -5.343 2.947 1.00 . A A . 12 ILE HD13 1 1
6 11073 1 1 12 ILE HG12 H -12.636 -5.311 4.472 1.00 . A A . 12 ILE HG12 1 1
6 11074 1 1 12 ILE HG13 H -11.245 -5.938 5.352 1.00 . A A . 12 ILE HG13 1 1
6 11075 1 1 12 ILE HG21 H -14.760 -6.753 4.498 1.00 . A A . 12 ILE HG21 1 1
6 11076 1 1 12 ILE HG22 H -14.474 -8.479 4.275 1.00 . A A . 12 ILE HG22 1 1
6 11077 1 1 12 ILE HG23 H -13.828 -7.321 3.112 1.00 . A A . 12 ILE HG23 1 1
6 11078 1 1 12 ILE N N -11.875 -7.155 7.244 1.00 . A A . 12 ILE N 1 1
6 11079 1 1 12 ILE O O -13.179 -9.594 7.253 1.00 . A A . 12 ILE O 1 1
6 11080 1 1 13 VAL C C -15.439 -11.010 6.542 1.00 . A A . 13 VAL C 1 1
6 11081 1 1 13 VAL CA C -15.958 -9.725 7.188 1.00 . A A . 13 VAL CA 1 1
6 11082 1 1 13 VAL CB C -17.440 -9.537 6.795 1.00 . A A . 13 VAL CB 1 1
6 11083 1 1 13 VAL CG1 C -18.342 -9.743 8.002 1.00 . A A . 13 VAL CG1 1 1
6 11084 1 1 13 VAL CG2 C -17.683 -8.168 6.176 1.00 . A A . 13 VAL CG2 1 1
6 11085 1 1 13 VAL H H -15.575 -7.750 6.526 1.00 . A A . 13 VAL H 1 1
6 11086 1 1 13 VAL HA H -15.907 -9.834 8.262 1.00 . A A . 13 VAL HA 1 1
6 11087 1 1 13 VAL HB H -17.689 -10.287 6.061 1.00 . A A . 13 VAL HB 1 1
6 11088 1 1 13 VAL HG11 H -18.064 -9.051 8.782 1.00 . A A . 13 VAL HG11 1 1
6 11089 1 1 13 VAL HG12 H -18.235 -10.756 8.365 1.00 . A A . 13 VAL HG12 1 1
6 11090 1 1 13 VAL HG13 H -19.369 -9.570 7.718 1.00 . A A . 13 VAL HG13 1 1
6 11091 1 1 13 VAL HG21 H -18.699 -8.113 5.812 1.00 . A A . 13 VAL HG21 1 1
6 11092 1 1 13 VAL HG22 H -16.998 -8.018 5.355 1.00 . A A . 13 VAL HG22 1 1
6 11093 1 1 13 VAL HG23 H -17.525 -7.403 6.921 1.00 . A A . 13 VAL HG23 1 1
6 11094 1 1 13 VAL N N -15.139 -8.572 6.821 1.00 . A A . 13 VAL N 1 1
6 11095 1 1 13 VAL O O -15.590 -12.096 7.104 1.00 . A A . 13 VAL O 1 1
6 11096 1 1 14 GLY C C -13.745 -11.748 3.304 1.00 . A A . 14 GLY C 1 1
6 11097 1 1 14 GLY CA C -14.302 -12.058 4.683 1.00 . A A . 14 GLY CA 1 1
6 11098 1 1 14 GLY H H -14.732 -9.999 4.960 1.00 . A A . 14 GLY H 1 1
6 11099 1 1 14 GLY HA2 H -13.514 -12.485 5.285 1.00 . A A . 14 GLY HA2 1 1
6 11100 1 1 14 GLY HA3 H -15.094 -12.785 4.583 1.00 . A A . 14 GLY HA3 1 1
6 11101 1 1 14 GLY N N -14.828 -10.886 5.365 1.00 . A A . 14 GLY N 1 1
6 11102 1 1 14 GLY O O -14.395 -12.014 2.293 1.00 . A A . 14 GLY O 1 1
6 11103 1 1 15 ALA C C -10.571 -11.607 1.834 1.00 . A A . 15 ALA C 1 1
6 11104 1 1 15 ALA CA C -11.888 -10.849 2.001 1.00 . A A . 15 ALA CA 1 1
6 11105 1 1 15 ALA CB C -11.643 -9.352 1.933 1.00 . A A . 15 ALA CB 1 1
6 11106 1 1 15 ALA H H -12.071 -11.003 4.104 1.00 . A A . 15 ALA H 1 1
6 11107 1 1 15 ALA HA H -12.556 -11.117 1.192 1.00 . A A . 15 ALA HA 1 1
6 11108 1 1 15 ALA HB1 H -11.982 -8.975 0.979 1.00 . A A . 15 ALA HB1 1 1
6 11109 1 1 15 ALA HB2 H -10.587 -9.154 2.044 1.00 . A A . 15 ALA HB2 1 1
6 11110 1 1 15 ALA HB3 H -12.187 -8.861 2.728 1.00 . A A . 15 ALA HB3 1 1
6 11111 1 1 15 ALA N N -12.538 -11.190 3.264 1.00 . A A . 15 ALA N 1 1
6 11112 1 1 15 ALA O O -10.007 -12.109 2.806 1.00 . A A . 15 ALA O 1 1
6 11113 1 1 16 GLU C C -7.632 -11.502 0.704 1.00 . A A . 16 GLU C 1 1
6 11114 1 1 16 GLU CA C -8.824 -12.371 0.303 1.00 . A A . 16 GLU CA 1 1
6 11115 1 1 16 GLU CB C -8.745 -12.737 -1.180 1.00 . A A . 16 GLU CB 1 1
6 11116 1 1 16 GLU CD C -9.130 -11.790 -3.489 1.00 . A A . 16 GLU CD 1 1
6 11117 1 1 16 GLU CG C -8.581 -11.539 -2.099 1.00 . A A . 16 GLU CG 1 1
6 11118 1 1 16 GLU H H -10.576 -11.252 -0.137 1.00 . A A . 16 GLU H 1 1
6 11119 1 1 16 GLU HA H -8.803 -13.277 0.891 1.00 . A A . 16 GLU HA 1 1
6 11120 1 1 16 GLU HB2 H -7.904 -13.396 -1.333 1.00 . A A . 16 GLU HB2 1 1
6 11121 1 1 16 GLU HB3 H -9.652 -13.255 -1.459 1.00 . A A . 16 GLU HB3 1 1
6 11122 1 1 16 GLU HG2 H -9.104 -10.698 -1.670 1.00 . A A . 16 GLU HG2 1 1
6 11123 1 1 16 GLU HG3 H -7.530 -11.305 -2.179 1.00 . A A . 16 GLU HG3 1 1
6 11124 1 1 16 GLU N N -10.082 -11.679 0.596 1.00 . A A . 16 GLU N 1 1
6 11125 1 1 16 GLU O O -7.697 -10.279 0.613 1.00 . A A . 16 GLU O 1 1
6 11126 1 1 16 GLU OE1 O -8.787 -12.834 -4.082 1.00 . A A . 16 GLU OE1 1 1
6 11127 1 1 16 GLU OE2 O -9.903 -10.943 -3.984 1.00 . A A . 16 GLU OE2 1 1
6 11128 1 1 17 THR C C -4.508 -10.889 0.479 1.00 . A A . 17 THR C 1 1
6 11129 1 1 17 THR CA C -5.379 -11.388 1.622 1.00 . A A . 17 THR CA 1 1
6 11130 1 1 17 THR CB C -4.510 -12.195 2.610 1.00 . A A . 17 THR CB 1 1
6 11131 1 1 17 THR CG2 C -5.359 -13.180 3.402 1.00 . A A . 17 THR CG2 1 1
6 11132 1 1 17 THR H H -6.566 -13.110 1.252 1.00 . A A . 17 THR H 1 1
6 11133 1 1 17 THR HA H -5.735 -10.512 2.146 1.00 . A A . 17 THR HA 1 1
6 11134 1 1 17 THR HB H -4.047 -11.501 3.306 1.00 . A A . 17 THR HB 1 1
6 11135 1 1 17 THR HG1 H -2.625 -12.649 2.244 1.00 . A A . 17 THR HG1 1 1
6 11136 1 1 17 THR HG21 H -6.390 -12.858 3.386 1.00 . A A . 17 THR HG21 1 1
6 11137 1 1 17 THR HG22 H -5.008 -13.216 4.423 1.00 . A A . 17 THR HG22 1 1
6 11138 1 1 17 THR HG23 H -5.280 -14.161 2.958 1.00 . A A . 17 THR HG23 1 1
6 11139 1 1 17 THR N N -6.557 -12.132 1.178 1.00 . A A . 17 THR N 1 1
6 11140 1 1 17 THR O O -4.310 -11.550 -0.553 1.00 . A A . 17 THR O 1 1
6 11141 1 1 17 THR OG1 O -3.485 -12.902 1.900 1.00 . A A . 17 THR OG1 1 1
6 11142 1 1 18 PHE C C -2.063 -8.231 0.547 1.00 . A A . 18 PHE C 1 1
6 11143 1 1 18 PHE CA C -3.158 -8.974 -0.218 1.00 . A A . 18 PHE CA 1 1
6 11144 1 1 18 PHE CB C -4.008 -7.988 -1.012 1.00 . A A . 18 PHE CB 1 1
6 11145 1 1 18 PHE CD1 C -5.370 -9.580 -2.395 1.00 . A A . 18 PHE CD1 1 1
6 11146 1 1 18 PHE CD2 C -4.082 -7.921 -3.518 1.00 . A A . 18 PHE CD2 1 1
6 11147 1 1 18 PHE CE1 C -5.829 -10.053 -3.610 1.00 . A A . 18 PHE CE1 1 1
6 11148 1 1 18 PHE CE2 C -4.535 -8.391 -4.735 1.00 . A A . 18 PHE CE2 1 1
6 11149 1 1 18 PHE CG C -4.492 -8.510 -2.335 1.00 . A A . 18 PHE CG 1 1
6 11150 1 1 18 PHE CZ C -5.410 -9.458 -4.782 1.00 . A A . 18 PHE CZ 1 1
6 11151 1 1 18 PHE H H -4.232 -9.246 1.559 1.00 . A A . 18 PHE H 1 1
6 11152 1 1 18 PHE HA H -2.703 -9.688 -0.885 1.00 . A A . 18 PHE HA 1 1
6 11153 1 1 18 PHE HB2 H -4.877 -7.729 -0.426 1.00 . A A . 18 PHE HB2 1 1
6 11154 1 1 18 PHE HB3 H -3.433 -7.102 -1.190 1.00 . A A . 18 PHE HB3 1 1
6 11155 1 1 18 PHE HD1 H -5.699 -10.048 -1.479 1.00 . A A . 18 PHE HD1 1 1
6 11156 1 1 18 PHE HD2 H -3.397 -7.087 -3.484 1.00 . A A . 18 PHE HD2 1 1
6 11157 1 1 18 PHE HE1 H -6.512 -10.888 -3.641 1.00 . A A . 18 PHE HE1 1 1
6 11158 1 1 18 PHE HE2 H -4.204 -7.922 -5.651 1.00 . A A . 18 PHE HE2 1 1
6 11159 1 1 18 PHE HZ H -5.767 -9.825 -5.733 1.00 . A A . 18 PHE HZ 1 1
6 11160 1 1 18 PHE N N -4.007 -9.683 0.711 1.00 . A A . 18 PHE N 1 1
6 11161 1 1 18 PHE O O -2.310 -7.659 1.606 1.00 . A A . 18 PHE O 1 1
6 11162 1 1 19 TYR C C 0.868 -6.536 -0.197 1.00 . A A . 19 TYR C 1 1
6 11163 1 1 19 TYR CA C 0.281 -7.613 0.674 1.00 . A A . 19 TYR CA 1 1
6 11164 1 1 19 TYR CB C 1.330 -8.656 1.022 1.00 . A A . 19 TYR CB 1 1
6 11165 1 1 19 TYR CD1 C 0.888 -10.467 -0.660 1.00 . A A . 19 TYR CD1 1 1
6 11166 1 1 19 TYR CD2 C 0.438 -10.926 1.635 1.00 . A A . 19 TYR CD2 1 1
6 11167 1 1 19 TYR CE1 C 0.451 -11.739 -0.989 1.00 . A A . 19 TYR CE1 1 1
6 11168 1 1 19 TYR CE2 C 0.008 -12.194 1.311 1.00 . A A . 19 TYR CE2 1 1
6 11169 1 1 19 TYR CG C 0.888 -10.045 0.660 1.00 . A A . 19 TYR CG 1 1
6 11170 1 1 19 TYR CZ C 0.016 -12.597 -0.003 1.00 . A A . 19 TYR CZ 1 1
6 11171 1 1 19 TYR H H -0.710 -8.748 -0.817 1.00 . A A . 19 TYR H 1 1
6 11172 1 1 19 TYR HA H -0.071 -7.156 1.569 1.00 . A A . 19 TYR HA 1 1
6 11173 1 1 19 TYR HB2 H 2.244 -8.440 0.489 1.00 . A A . 19 TYR HB2 1 1
6 11174 1 1 19 TYR HB3 H 1.517 -8.632 2.086 1.00 . A A . 19 TYR HB3 1 1
6 11175 1 1 19 TYR HD1 H 1.243 -9.774 -1.455 1.00 . A A . 19 TYR HD1 1 1
6 11176 1 1 19 TYR HD2 H 0.429 -10.605 2.663 1.00 . A A . 19 TYR HD2 1 1
6 11177 1 1 19 TYR HE1 H 0.454 -12.056 -2.020 1.00 . A A . 19 TYR HE1 1 1
6 11178 1 1 19 TYR HE2 H -0.333 -12.865 2.086 1.00 . A A . 19 TYR HE2 1 1
6 11179 1 1 19 TYR HH H -0.684 -13.876 -1.255 1.00 . A A . 19 TYR HH 1 1
6 11180 1 1 19 TYR N N -0.853 -8.263 0.021 1.00 . A A . 19 TYR N 1 1
6 11181 1 1 19 TYR O O 0.719 -6.588 -1.402 1.00 . A A . 19 TYR O 1 1
6 11182 1 1 19 TYR OH O -0.417 -13.859 -0.334 1.00 . A A . 19 TYR OH 1 1
6 11183 1 1 20 VAL C C 3.345 -3.911 0.461 1.00 . A A . 20 VAL C 1 1
6 11184 1 1 20 VAL CA C 2.137 -4.450 -0.290 1.00 . A A . 20 VAL CA 1 1
6 11185 1 1 20 VAL CB C 1.145 -3.291 -0.509 1.00 . A A . 20 VAL CB 1 1
6 11186 1 1 20 VAL CG1 C 0.921 -3.063 -1.985 1.00 . A A . 20 VAL CG1 1 1
6 11187 1 1 20 VAL CG2 C -0.173 -3.553 0.206 1.00 . A A . 20 VAL CG2 1 1
6 11188 1 1 20 VAL H H 1.598 -5.585 1.407 1.00 . A A . 20 VAL H 1 1
6 11189 1 1 20 VAL HA H 2.457 -4.812 -1.256 1.00 . A A . 20 VAL HA 1 1
6 11190 1 1 20 VAL HB H 1.577 -2.391 -0.101 1.00 . A A . 20 VAL HB 1 1
6 11191 1 1 20 VAL HG11 H 0.609 -3.986 -2.450 1.00 . A A . 20 VAL HG11 1 1
6 11192 1 1 20 VAL HG12 H 1.840 -2.720 -2.438 1.00 . A A . 20 VAL HG12 1 1
6 11193 1 1 20 VAL HG13 H 0.154 -2.314 -2.120 1.00 . A A . 20 VAL HG13 1 1
6 11194 1 1 20 VAL HG21 H -0.697 -4.357 -0.288 1.00 . A A . 20 VAL HG21 1 1
6 11195 1 1 20 VAL HG22 H -0.778 -2.659 0.182 1.00 . A A . 20 VAL HG22 1 1
6 11196 1 1 20 VAL HG23 H 0.023 -3.827 1.232 1.00 . A A . 20 VAL HG23 1 1
6 11197 1 1 20 VAL N N 1.525 -5.559 0.430 1.00 . A A . 20 VAL N 1 1
6 11198 1 1 20 VAL O O 3.256 -3.591 1.647 1.00 . A A . 20 VAL O 1 1
6 11199 1 1 21 ASP C C 6.787 -3.102 -0.680 1.00 . A A . 21 ASP C 1 1
6 11200 1 1 21 ASP CA C 5.692 -3.299 0.368 1.00 . A A . 21 ASP CA 1 1
6 11201 1 1 21 ASP CB C 6.178 -4.261 1.452 1.00 . A A . 21 ASP CB 1 1
6 11202 1 1 21 ASP CG C 7.515 -3.852 2.039 1.00 . A A . 21 ASP CG 1 1
6 11203 1 1 21 ASP H H 4.475 -4.072 -1.176 1.00 . A A . 21 ASP H 1 1
6 11204 1 1 21 ASP HA H 5.463 -2.348 0.822 1.00 . A A . 21 ASP HA 1 1
6 11205 1 1 21 ASP HB2 H 5.450 -4.291 2.249 1.00 . A A . 21 ASP HB2 1 1
6 11206 1 1 21 ASP HB3 H 6.278 -5.250 1.026 1.00 . A A . 21 ASP HB3 1 1
6 11207 1 1 21 ASP N N 4.469 -3.806 -0.236 1.00 . A A . 21 ASP N 1 1
6 11208 1 1 21 ASP O O 7.065 -3.997 -1.482 1.00 . A A . 21 ASP O 1 1
6 11209 1 1 21 ASP OD1 O 7.576 -2.788 2.690 1.00 . A A . 21 ASP OD1 1 1
6 11210 1 1 21 ASP OD2 O 8.501 -4.594 1.846 1.00 . A A . 21 ASP OD2 1 1
6 11211 1 1 22 GLY C C 9.724 -1.112 -0.956 1.00 . A A . 22 GLY C 1 1
6 11212 1 1 22 GLY CA C 8.463 -1.637 -1.618 1.00 . A A . 22 GLY CA 1 1
6 11213 1 1 22 GLY H H 7.140 -1.247 -0.016 1.00 . A A . 22 GLY H 1 1
6 11214 1 1 22 GLY HA2 H 8.705 -2.541 -2.156 1.00 . A A . 22 GLY HA2 1 1
6 11215 1 1 22 GLY HA3 H 8.107 -0.898 -2.321 1.00 . A A . 22 GLY HA3 1 1
6 11216 1 1 22 GLY N N 7.406 -1.925 -0.670 1.00 . A A . 22 GLY N 1 1
6 11217 1 1 22 GLY O O 9.680 -0.613 0.169 1.00 . A A . 22 GLY O 1 1
6 11218 1 1 23 ALA C C 12.770 0.252 -2.068 1.00 . A A . 23 ALA C 1 1
6 11219 1 1 23 ALA CA C 12.128 -0.750 -1.135 1.00 . A A . 23 ALA CA 1 1
6 11220 1 1 23 ALA CB C 13.063 -1.924 -0.887 1.00 . A A . 23 ALA CB 1 1
6 11221 1 1 23 ALA H H 10.819 -1.626 -2.550 1.00 . A A . 23 ALA H 1 1
6 11222 1 1 23 ALA HA H 11.955 -0.252 -0.192 1.00 . A A . 23 ALA HA 1 1
6 11223 1 1 23 ALA HB1 H 12.499 -2.846 -0.914 1.00 . A A . 23 ALA HB1 1 1
6 11224 1 1 23 ALA HB2 H 13.529 -1.816 0.081 1.00 . A A . 23 ALA HB2 1 1
6 11225 1 1 23 ALA HB3 H 13.824 -1.947 -1.653 1.00 . A A . 23 ALA HB3 1 1
6 11226 1 1 23 ALA N N 10.850 -1.222 -1.658 1.00 . A A . 23 ALA N 1 1
6 11227 1 1 23 ALA O O 13.181 -0.070 -3.181 1.00 . A A . 23 ALA O 1 1
6 11228 1 1 24 ALA C C 14.256 3.416 -1.321 1.00 . A A . 24 ALA C 1 1
6 11229 1 1 24 ALA CA C 13.450 2.571 -2.292 1.00 . A A . 24 ALA CA 1 1
6 11230 1 1 24 ALA CB C 12.369 3.398 -2.963 1.00 . A A . 24 ALA CB 1 1
6 11231 1 1 24 ALA H H 12.514 1.638 -0.677 1.00 . A A . 24 ALA H 1 1
6 11232 1 1 24 ALA HA H 14.106 2.171 -3.052 1.00 . A A . 24 ALA HA 1 1
6 11233 1 1 24 ALA HB1 H 12.759 4.379 -3.194 1.00 . A A . 24 ALA HB1 1 1
6 11234 1 1 24 ALA HB2 H 11.523 3.494 -2.298 1.00 . A A . 24 ALA HB2 1 1
6 11235 1 1 24 ALA HB3 H 12.057 2.912 -3.875 1.00 . A A . 24 ALA HB3 1 1
6 11236 1 1 24 ALA N N 12.858 1.471 -1.573 1.00 . A A . 24 ALA N 1 1
6 11237 1 1 24 ALA O O 14.000 3.402 -0.120 1.00 . A A . 24 ALA O 1 1
6 11238 1 1 25 ASN C C 15.399 6.278 -0.626 1.00 . A A . 25 ASN C 1 1
6 11239 1 1 25 ASN CA C 16.084 4.955 -0.988 1.00 . A A . 25 ASN CA 1 1
6 11240 1 1 25 ASN CB C 17.418 5.218 -1.691 1.00 . A A . 25 ASN CB 1 1
6 11241 1 1 25 ASN CG C 18.185 6.375 -1.081 1.00 . A A . 25 ASN CG 1 1
6 11242 1 1 25 ASN H H 15.409 4.081 -2.790 1.00 . A A . 25 ASN H 1 1
6 11243 1 1 25 ASN HA H 16.266 4.397 -0.080 1.00 . A A . 25 ASN HA 1 1
6 11244 1 1 25 ASN HB2 H 18.031 4.333 -1.629 1.00 . A A . 25 ASN HB2 1 1
6 11245 1 1 25 ASN HB3 H 17.228 5.444 -2.729 1.00 . A A . 25 ASN HB3 1 1
6 11246 1 1 25 ASN HD21 H 17.556 7.583 -2.529 1.00 . A A . 25 ASN HD21 1 1
6 11247 1 1 25 ASN HD22 H 18.586 8.304 -1.345 1.00 . A A . 25 ASN HD22 1 1
6 11248 1 1 25 ASN N N 15.237 4.127 -1.832 1.00 . A A . 25 ASN N 1 1
6 11249 1 1 25 ASN ND2 N 18.101 7.538 -1.716 1.00 . A A . 25 ASN ND2 1 1
6 11250 1 1 25 ASN O O 15.022 7.057 -1.502 1.00 . A A . 25 ASN O 1 1
6 11251 1 1 25 ASN OD1 O 18.847 6.225 -0.054 1.00 . A A . 25 ASN OD1 1 1
6 11252 1 1 26 ARG C C 15.414 8.982 0.858 1.00 . A A . 26 ARG C 1 1
6 11253 1 1 26 ARG CA C 14.611 7.732 1.194 1.00 . A A . 26 ARG CA 1 1
6 11254 1 1 26 ARG CB C 14.485 7.638 2.707 1.00 . A A . 26 ARG CB 1 1
6 11255 1 1 26 ARG CD C 12.527 7.743 4.264 1.00 . A A . 26 ARG CD 1 1
6 11256 1 1 26 ARG CG C 13.373 8.501 3.256 1.00 . A A . 26 ARG CG 1 1
6 11257 1 1 26 ARG CZ C 13.121 8.848 6.381 1.00 . A A . 26 ARG CZ 1 1
6 11258 1 1 26 ARG H H 15.571 5.848 1.315 1.00 . A A . 26 ARG H 1 1
6 11259 1 1 26 ARG HA H 13.615 7.817 0.769 1.00 . A A . 26 ARG HA 1 1
6 11260 1 1 26 ARG HB2 H 14.289 6.614 2.980 1.00 . A A . 26 ARG HB2 1 1
6 11261 1 1 26 ARG HB3 H 15.417 7.956 3.153 1.00 . A A . 26 ARG HB3 1 1
6 11262 1 1 26 ARG HD2 H 11.600 7.456 3.790 1.00 . A A . 26 ARG HD2 1 1
6 11263 1 1 26 ARG HD3 H 13.062 6.857 4.571 1.00 . A A . 26 ARG HD3 1 1
6 11264 1 1 26 ARG HE H 11.310 8.880 5.546 1.00 . A A . 26 ARG HE 1 1
6 11265 1 1 26 ARG HG2 H 13.801 9.370 3.733 1.00 . A A . 26 ARG HG2 1 1
6 11266 1 1 26 ARG HG3 H 12.749 8.807 2.430 1.00 . A A . 26 ARG HG3 1 1
6 11267 1 1 26 ARG HH11 H 14.646 7.877 5.477 1.00 . A A . 26 ARG HH11 1 1
6 11268 1 1 26 ARG HH12 H 15.043 8.650 6.976 1.00 . A A . 26 ARG HH12 1 1
6 11269 1 1 26 ARG HH21 H 11.822 9.896 7.520 1.00 . A A . 26 ARG HH21 1 1
6 11270 1 1 26 ARG HH22 H 13.438 9.797 8.136 1.00 . A A . 26 ARG HH22 1 1
6 11271 1 1 26 ARG N N 15.246 6.515 0.676 1.00 . A A . 26 ARG N 1 1
6 11272 1 1 26 ARG NE N 12.226 8.548 5.445 1.00 . A A . 26 ARG NE 1 1
6 11273 1 1 26 ARG NH1 N 14.372 8.422 6.269 1.00 . A A . 26 ARG NH1 1 1
6 11274 1 1 26 ARG NH2 N 12.764 9.573 7.432 1.00 . A A . 26 ARG NH2 1 1
6 11275 1 1 26 ARG O O 14.857 10.013 0.479 1.00 . A A . 26 ARG O 1 1
6 11276 1 1 27 GLU C C 17.333 10.683 -0.526 1.00 . A A . 27 GLU C 1 1
6 11277 1 1 27 GLU CA C 17.648 9.969 0.779 1.00 . A A . 27 GLU CA 1 1
6 11278 1 1 27 GLU CB C 19.067 9.406 0.738 1.00 . A A . 27 GLU CB 1 1
6 11279 1 1 27 GLU CD C 21.220 9.590 -0.571 1.00 . A A . 27 GLU CD 1 1
6 11280 1 1 27 GLU CG C 20.096 10.340 0.117 1.00 . A A . 27 GLU CG 1 1
6 11281 1 1 27 GLU H H 17.085 8.024 1.343 1.00 . A A . 27 GLU H 1 1
6 11282 1 1 27 GLU HA H 17.570 10.670 1.596 1.00 . A A . 27 GLU HA 1 1
6 11283 1 1 27 GLU HB2 H 19.378 9.179 1.743 1.00 . A A . 27 GLU HB2 1 1
6 11284 1 1 27 GLU HB3 H 19.049 8.491 0.167 1.00 . A A . 27 GLU HB3 1 1
6 11285 1 1 27 GLU HG2 H 19.603 10.965 -0.612 1.00 . A A . 27 GLU HG2 1 1
6 11286 1 1 27 GLU HG3 H 20.518 10.958 0.895 1.00 . A A . 27 GLU HG3 1 1
6 11287 1 1 27 GLU N N 16.723 8.873 1.029 1.00 . A A . 27 GLU N 1 1
6 11288 1 1 27 GLU O O 17.630 11.868 -0.685 1.00 . A A . 27 GLU O 1 1
6 11289 1 1 27 GLU OE1 O 20.947 8.529 -1.171 1.00 . A A . 27 GLU OE1 1 1
6 11290 1 1 27 GLU OE2 O 22.374 10.065 -0.510 1.00 . A A . 27 GLU OE2 1 1
6 11291 1 1 28 THR C C 15.007 10.172 -3.201 1.00 . A A . 28 THR C 1 1
6 11292 1 1 28 THR CA C 16.432 10.513 -2.762 1.00 . A A . 28 THR CA 1 1
6 11293 1 1 28 THR CB C 17.426 10.002 -3.816 1.00 . A A . 28 THR CB 1 1
6 11294 1 1 28 THR CG2 C 17.526 10.971 -4.976 1.00 . A A . 28 THR CG2 1 1
6 11295 1 1 28 THR H H 16.559 9.009 -1.288 1.00 . A A . 28 THR H 1 1
6 11296 1 1 28 THR HA H 16.530 11.586 -2.698 1.00 . A A . 28 THR HA 1 1
6 11297 1 1 28 THR HB H 17.079 9.050 -4.184 1.00 . A A . 28 THR HB 1 1
6 11298 1 1 28 THR HG1 H 19.389 10.191 -3.808 1.00 . A A . 28 THR HG1 1 1
6 11299 1 1 28 THR HG21 H 18.454 10.806 -5.500 1.00 . A A . 28 THR HG21 1 1
6 11300 1 1 28 THR HG22 H 17.499 11.982 -4.598 1.00 . A A . 28 THR HG22 1 1
6 11301 1 1 28 THR HG23 H 16.698 10.813 -5.648 1.00 . A A . 28 THR HG23 1 1
6 11302 1 1 28 THR N N 16.755 9.952 -1.465 1.00 . A A . 28 THR N 1 1
6 11303 1 1 28 THR O O 14.611 10.481 -4.325 1.00 . A A . 28 THR O 1 1
6 11304 1 1 28 THR OG1 O 18.719 9.831 -3.223 1.00 . A A . 28 THR OG1 1 1
6 11305 1 1 29 LYS C C 12.804 8.488 -4.001 1.00 . A A . 29 LYS C 1 1
6 11306 1 1 29 LYS CA C 12.868 9.140 -2.627 1.00 . A A . 29 LYS CA 1 1
6 11307 1 1 29 LYS CB C 11.935 10.352 -2.582 1.00 . A A . 29 LYS CB 1 1
6 11308 1 1 29 LYS CD C 12.610 12.478 -1.427 1.00 . A A . 29 LYS CD 1 1
6 11309 1 1 29 LYS CE C 13.136 13.010 -0.104 1.00 . A A . 29 LYS CE 1 1
6 11310 1 1 29 LYS CG C 11.974 11.107 -1.264 1.00 . A A . 29 LYS CG 1 1
6 11311 1 1 29 LYS H H 14.618 9.304 -1.438 1.00 . A A . 29 LYS H 1 1
6 11312 1 1 29 LYS HA H 12.551 8.422 -1.885 1.00 . A A . 29 LYS HA 1 1
6 11313 1 1 29 LYS HB2 H 12.213 11.034 -3.372 1.00 . A A . 29 LYS HB2 1 1
6 11314 1 1 29 LYS HB3 H 10.921 10.015 -2.750 1.00 . A A . 29 LYS HB3 1 1
6 11315 1 1 29 LYS HD2 H 13.430 12.404 -2.125 1.00 . A A . 29 LYS HD2 1 1
6 11316 1 1 29 LYS HD3 H 11.869 13.164 -1.812 1.00 . A A . 29 LYS HD3 1 1
6 11317 1 1 29 LYS HE2 H 12.380 12.866 0.655 1.00 . A A . 29 LYS HE2 1 1
6 11318 1 1 29 LYS HE3 H 14.024 12.456 0.165 1.00 . A A . 29 LYS HE3 1 1
6 11319 1 1 29 LYS HG2 H 10.963 11.231 -0.903 1.00 . A A . 29 LYS HG2 1 1
6 11320 1 1 29 LYS HG3 H 12.547 10.535 -0.549 1.00 . A A . 29 LYS HG3 1 1
6 11321 1 1 29 LYS HZ1 H 12.749 14.964 -0.732 1.00 . A A . 29 LYS HZ1 1 1
6 11322 1 1 29 LYS HZ2 H 14.396 14.586 -0.643 1.00 . A A . 29 LYS HZ2 1 1
6 11323 1 1 29 LYS HZ3 H 13.515 14.868 0.773 1.00 . A A . 29 LYS HZ3 1 1
6 11324 1 1 29 LYS N N 14.244 9.530 -2.316 1.00 . A A . 29 LYS N 1 1
6 11325 1 1 29 LYS NZ N 13.473 14.459 -0.182 1.00 . A A . 29 LYS NZ 1 1
6 11326 1 1 29 LYS O O 12.244 9.049 -4.944 1.00 . A A . 29 LYS O 1 1
6 11327 1 1 30 LEU C C 13.824 5.131 -5.157 1.00 . A A . 30 LEU C 1 1
6 11328 1 1 30 LEU CA C 13.433 6.581 -5.376 1.00 . A A . 30 LEU CA 1 1
6 11329 1 1 30 LEU CB C 14.436 7.239 -6.330 1.00 . A A . 30 LEU CB 1 1
6 11330 1 1 30 LEU CD1 C 15.189 7.341 -8.722 1.00 . A A . 30 LEU CD1 1 1
6 11331 1 1 30 LEU CD2 C 15.893 5.425 -7.274 1.00 . A A . 30 LEU CD2 1 1
6 11332 1 1 30 LEU CG C 14.782 6.422 -7.580 1.00 . A A . 30 LEU CG 1 1
6 11333 1 1 30 LEU H H 13.838 6.925 -3.316 1.00 . A A . 30 LEU H 1 1
6 11334 1 1 30 LEU HA H 12.448 6.614 -5.818 1.00 . A A . 30 LEU HA 1 1
6 11335 1 1 30 LEU HB2 H 14.030 8.188 -6.646 1.00 . A A . 30 LEU HB2 1 1
6 11336 1 1 30 LEU HB3 H 15.350 7.420 -5.783 1.00 . A A . 30 LEU HB3 1 1
6 11337 1 1 30 LEU HD11 H 16.265 7.428 -8.748 1.00 . A A . 30 LEU HD11 1 1
6 11338 1 1 30 LEU HD12 H 14.753 8.318 -8.573 1.00 . A A . 30 LEU HD12 1 1
6 11339 1 1 30 LEU HD13 H 14.839 6.929 -9.657 1.00 . A A . 30 LEU HD13 1 1
6 11340 1 1 30 LEU HD21 H 16.743 5.948 -6.862 1.00 . A A . 30 LEU HD21 1 1
6 11341 1 1 30 LEU HD22 H 16.184 4.919 -8.182 1.00 . A A . 30 LEU HD22 1 1
6 11342 1 1 30 LEU HD23 H 15.535 4.699 -6.554 1.00 . A A . 30 LEU HD23 1 1
6 11343 1 1 30 LEU HG H 13.909 5.868 -7.893 1.00 . A A . 30 LEU HG 1 1
6 11344 1 1 30 LEU N N 13.399 7.310 -4.109 1.00 . A A . 30 LEU N 1 1
6 11345 1 1 30 LEU O O 14.616 4.823 -4.272 1.00 . A A . 30 LEU O 1 1
6 11346 1 1 31 GLY C C 12.531 1.934 -6.411 1.00 . A A . 31 GLY C 1 1
6 11347 1 1 31 GLY CA C 13.611 2.843 -5.871 1.00 . A A . 31 GLY CA 1 1
6 11348 1 1 31 GLY H H 12.670 4.552 -6.687 1.00 . A A . 31 GLY H 1 1
6 11349 1 1 31 GLY HA2 H 14.523 2.654 -6.416 1.00 . A A . 31 GLY HA2 1 1
6 11350 1 1 31 GLY HA3 H 13.774 2.609 -4.828 1.00 . A A . 31 GLY HA3 1 1
6 11351 1 1 31 GLY N N 13.283 4.247 -5.985 1.00 . A A . 31 GLY N 1 1
6 11352 1 1 31 GLY O O 11.949 2.201 -7.461 1.00 . A A . 31 GLY O 1 1
6 11353 1 1 32 LYS C C 10.133 -0.225 -5.102 1.00 . A A . 32 LYS C 1 1
6 11354 1 1 32 LYS CA C 11.282 -0.133 -6.096 1.00 . A A . 32 LYS CA 1 1
6 11355 1 1 32 LYS CB C 11.932 -1.509 -6.230 1.00 . A A . 32 LYS CB 1 1
6 11356 1 1 32 LYS CD C 14.377 -1.657 -5.656 1.00 . A A . 32 LYS CD 1 1
6 11357 1 1 32 LYS CE C 15.311 -2.816 -5.962 1.00 . A A . 32 LYS CE 1 1
6 11358 1 1 32 LYS CG C 13.356 -1.461 -6.765 1.00 . A A . 32 LYS CG 1 1
6 11359 1 1 32 LYS H H 12.789 0.696 -4.870 1.00 . A A . 32 LYS H 1 1
6 11360 1 1 32 LYS HA H 10.893 0.163 -7.057 1.00 . A A . 32 LYS HA 1 1
6 11361 1 1 32 LYS HB2 H 11.950 -1.978 -5.256 1.00 . A A . 32 LYS HB2 1 1
6 11362 1 1 32 LYS HB3 H 11.337 -2.112 -6.899 1.00 . A A . 32 LYS HB3 1 1
6 11363 1 1 32 LYS HD2 H 14.962 -0.754 -5.554 1.00 . A A . 32 LYS HD2 1 1
6 11364 1 1 32 LYS HD3 H 13.859 -1.859 -4.731 1.00 . A A . 32 LYS HD3 1 1
6 11365 1 1 32 LYS HE2 H 16.068 -2.865 -5.194 1.00 . A A . 32 LYS HE2 1 1
6 11366 1 1 32 LYS HE3 H 14.738 -3.732 -5.963 1.00 . A A . 32 LYS HE3 1 1
6 11367 1 1 32 LYS HG2 H 13.481 -2.244 -7.497 1.00 . A A . 32 LYS HG2 1 1
6 11368 1 1 32 LYS HG3 H 13.523 -0.500 -7.230 1.00 . A A . 32 LYS HG3 1 1
6 11369 1 1 32 LYS HZ1 H 16.751 -3.340 -7.381 1.00 . A A . 32 LYS HZ1 1 1
6 11370 1 1 32 LYS HZ2 H 16.357 -1.696 -7.382 1.00 . A A . 32 LYS HZ2 1 1
6 11371 1 1 32 LYS HZ3 H 15.287 -2.822 -8.051 1.00 . A A . 32 LYS HZ3 1 1
6 11372 1 1 32 LYS N N 12.279 0.848 -5.690 1.00 . A A . 32 LYS N 1 1
6 11373 1 1 32 LYS NZ N 15.973 -2.657 -7.287 1.00 . A A . 32 LYS NZ 1 1
6 11374 1 1 32 LYS O O 10.262 0.163 -3.940 1.00 . A A . 32 LYS O 1 1
6 11375 1 1 33 ALA C C 6.906 -1.983 -5.381 1.00 . A A . 33 ALA C 1 1
6 11376 1 1 33 ALA CA C 7.838 -0.968 -4.741 1.00 . A A . 33 ALA CA 1 1
6 11377 1 1 33 ALA CB C 7.116 0.350 -4.514 1.00 . A A . 33 ALA CB 1 1
6 11378 1 1 33 ALA H H 8.996 -1.083 -6.502 1.00 . A A . 33 ALA H 1 1
6 11379 1 1 33 ALA HA H 8.163 -1.345 -3.786 1.00 . A A . 33 ALA HA 1 1
6 11380 1 1 33 ALA HB1 H 7.142 0.936 -5.420 1.00 . A A . 33 ALA HB1 1 1
6 11381 1 1 33 ALA HB2 H 7.600 0.896 -3.718 1.00 . A A . 33 ALA HB2 1 1
6 11382 1 1 33 ALA HB3 H 6.088 0.155 -4.243 1.00 . A A . 33 ALA HB3 1 1
6 11383 1 1 33 ALA N N 9.018 -0.776 -5.571 1.00 . A A . 33 ALA N 1 1
6 11384 1 1 33 ALA O O 6.400 -1.764 -6.479 1.00 . A A . 33 ALA O 1 1
6 11385 1 1 34 GLY C C 4.941 -4.751 -4.190 1.00 . A A . 34 GLY C 1 1
6 11386 1 1 34 GLY CA C 5.811 -4.119 -5.237 1.00 . A A . 34 GLY CA 1 1
6 11387 1 1 34 GLY H H 7.110 -3.224 -3.822 1.00 . A A . 34 GLY H 1 1
6 11388 1 1 34 GLY HA2 H 5.173 -3.679 -5.991 1.00 . A A . 34 GLY HA2 1 1
6 11389 1 1 34 GLY HA3 H 6.412 -4.888 -5.699 1.00 . A A . 34 GLY HA3 1 1
6 11390 1 1 34 GLY N N 6.681 -3.096 -4.696 1.00 . A A . 34 GLY N 1 1
6 11391 1 1 34 GLY O O 4.850 -4.269 -3.063 1.00 . A A . 34 GLY O 1 1
6 11392 1 1 35 TYR C C 3.044 -7.877 -4.296 1.00 . A A . 35 TYR C 1 1
6 11393 1 1 35 TYR CA C 3.405 -6.539 -3.690 1.00 . A A . 35 TYR CA 1 1
6 11394 1 1 35 TYR CB C 2.146 -5.714 -3.448 1.00 . A A . 35 TYR CB 1 1
6 11395 1 1 35 TYR CD1 C 0.969 -5.451 -5.663 1.00 . A A . 35 TYR CD1 1 1
6 11396 1 1 35 TYR CD2 C -0.004 -6.892 -4.046 1.00 . A A . 35 TYR CD2 1 1
6 11397 1 1 35 TYR CE1 C -0.061 -5.736 -6.537 1.00 . A A . 35 TYR CE1 1 1
6 11398 1 1 35 TYR CE2 C -1.032 -7.183 -4.912 1.00 . A A . 35 TYR CE2 1 1
6 11399 1 1 35 TYR CG C 1.015 -6.022 -4.405 1.00 . A A . 35 TYR CG 1 1
6 11400 1 1 35 TYR CZ C -1.057 -6.602 -6.158 1.00 . A A . 35 TYR CZ 1 1
6 11401 1 1 35 TYR H H 4.402 -6.159 -5.491 1.00 . A A . 35 TYR H 1 1
6 11402 1 1 35 TYR HA H 3.916 -6.697 -2.753 1.00 . A A . 35 TYR HA 1 1
6 11403 1 1 35 TYR HB2 H 1.796 -5.906 -2.453 1.00 . A A . 35 TYR HB2 1 1
6 11404 1 1 35 TYR HB3 H 2.382 -4.669 -3.533 1.00 . A A . 35 TYR HB3 1 1
6 11405 1 1 35 TYR HD1 H 1.754 -4.771 -5.961 1.00 . A A . 35 TYR HD1 1 1
6 11406 1 1 35 TYR HD2 H 0.016 -7.347 -3.068 1.00 . A A . 35 TYR HD2 1 1
6 11407 1 1 35 TYR HE1 H -0.079 -5.281 -7.515 1.00 . A A . 35 TYR HE1 1 1
6 11408 1 1 35 TYR HE2 H -1.815 -7.865 -4.610 1.00 . A A . 35 TYR HE2 1 1
6 11409 1 1 35 TYR HH H -2.762 -7.387 -6.567 1.00 . A A . 35 TYR HH 1 1
6 11410 1 1 35 TYR N N 4.290 -5.830 -4.576 1.00 . A A . 35 TYR N 1 1
6 11411 1 1 35 TYR O O 3.425 -8.176 -5.425 1.00 . A A . 35 TYR O 1 1
6 11412 1 1 35 TYR OH O -2.082 -6.887 -7.026 1.00 . A A . 35 TYR OH 1 1
6 11413 1 1 36 VAL C C 0.389 -10.187 -3.759 1.00 . A A . 36 VAL C 1 1
6 11414 1 1 36 VAL CA C 1.866 -9.953 -4.090 1.00 . A A . 36 VAL CA 1 1
6 11415 1 1 36 VAL CB C 2.802 -11.106 -3.604 1.00 . A A . 36 VAL CB 1 1
6 11416 1 1 36 VAL CG1 C 3.466 -10.772 -2.273 1.00 . A A . 36 VAL CG1 1 1
6 11417 1 1 36 VAL CG2 C 2.082 -12.447 -3.540 1.00 . A A . 36 VAL CG2 1 1
6 11418 1 1 36 VAL H H 1.983 -8.372 -2.674 1.00 . A A . 36 VAL H 1 1
6 11419 1 1 36 VAL HA H 1.953 -9.893 -5.166 1.00 . A A . 36 VAL HA 1 1
6 11420 1 1 36 VAL HB H 3.593 -11.200 -4.336 1.00 . A A . 36 VAL HB 1 1
6 11421 1 1 36 VAL HG11 H 3.048 -11.396 -1.494 1.00 . A A . 36 VAL HG11 1 1
6 11422 1 1 36 VAL HG12 H 3.293 -9.734 -2.033 1.00 . A A . 36 VAL HG12 1 1
6 11423 1 1 36 VAL HG13 H 4.528 -10.952 -2.345 1.00 . A A . 36 VAL HG13 1 1
6 11424 1 1 36 VAL HG21 H 2.201 -12.966 -4.481 1.00 . A A . 36 VAL HG21 1 1
6 11425 1 1 36 VAL HG22 H 1.033 -12.285 -3.350 1.00 . A A . 36 VAL HG22 1 1
6 11426 1 1 36 VAL HG23 H 2.504 -13.044 -2.745 1.00 . A A . 36 VAL HG23 1 1
6 11427 1 1 36 VAL N N 2.288 -8.669 -3.568 1.00 . A A . 36 VAL N 1 1
6 11428 1 1 36 VAL O O -0.168 -9.528 -2.885 1.00 . A A . 36 VAL O 1 1
6 11429 1 1 37 THR C C -1.922 -12.794 -3.921 1.00 . A A . 37 THR C 1 1
6 11430 1 1 37 THR CA C -1.684 -11.343 -4.265 1.00 . A A . 37 THR CA 1 1
6 11431 1 1 37 THR CB C -2.533 -11.016 -5.507 1.00 . A A . 37 THR CB 1 1
6 11432 1 1 37 THR CG2 C -1.950 -9.851 -6.281 1.00 . A A . 37 THR CG2 1 1
6 11433 1 1 37 THR H H 0.207 -11.559 -5.203 1.00 . A A . 37 THR H 1 1
6 11434 1 1 37 THR HA H -2.020 -10.723 -3.447 1.00 . A A . 37 THR HA 1 1
6 11435 1 1 37 THR HB H -3.527 -10.751 -5.183 1.00 . A A . 37 THR HB 1 1
6 11436 1 1 37 THR HG1 H -3.480 -12.563 -6.277 1.00 . A A . 37 THR HG1 1 1
6 11437 1 1 37 THR HG21 H -2.129 -9.995 -7.336 1.00 . A A . 37 THR HG21 1 1
6 11438 1 1 37 THR HG22 H -0.887 -9.795 -6.102 1.00 . A A . 37 THR HG22 1 1
6 11439 1 1 37 THR HG23 H -2.420 -8.933 -5.959 1.00 . A A . 37 THR HG23 1 1
6 11440 1 1 37 THR N N -0.264 -11.082 -4.488 1.00 . A A . 37 THR N 1 1
6 11441 1 1 37 THR O O -1.132 -13.656 -4.306 1.00 . A A . 37 THR O 1 1
6 11442 1 1 37 THR OG1 O -2.613 -12.161 -6.362 1.00 . A A . 37 THR OG1 1 1
6 11443 1 1 38 ASN C C -3.416 -15.333 -4.119 1.00 . A A . 38 ASN C 1 1
6 11444 1 1 38 ASN CA C -3.373 -14.442 -2.869 1.00 . A A . 38 ASN CA 1 1
6 11445 1 1 38 ASN CB C -4.723 -14.485 -2.145 1.00 . A A . 38 ASN CB 1 1
6 11446 1 1 38 ASN CG C -5.893 -14.642 -3.099 1.00 . A A . 38 ASN CG 1 1
6 11447 1 1 38 ASN H H -3.636 -12.331 -2.954 1.00 . A A . 38 ASN H 1 1
6 11448 1 1 38 ASN HA H -2.607 -14.814 -2.204 1.00 . A A . 38 ASN HA 1 1
6 11449 1 1 38 ASN HB2 H -4.730 -15.319 -1.459 1.00 . A A . 38 ASN HB2 1 1
6 11450 1 1 38 ASN HB3 H -4.855 -13.569 -1.590 1.00 . A A . 38 ASN HB3 1 1
6 11451 1 1 38 ASN HD21 H -5.318 -13.027 -4.107 1.00 . A A . 38 ASN HD21 1 1
6 11452 1 1 38 ASN HD22 H -6.740 -13.813 -4.695 1.00 . A A . 38 ASN HD22 1 1
6 11453 1 1 38 ASN N N -3.030 -13.068 -3.222 1.00 . A A . 38 ASN N 1 1
6 11454 1 1 38 ASN ND2 N -5.994 -13.735 -4.064 1.00 . A A . 38 ASN ND2 1 1
6 11455 1 1 38 ASN O O -3.512 -16.556 -4.017 1.00 . A A . 38 ASN O 1 1
6 11456 1 1 38 ASN OD1 O -6.695 -15.567 -2.969 1.00 . A A . 38 ASN OD1 1 1
6 11457 1 1 39 ARG C C -1.943 -15.705 -7.068 1.00 . A A . 39 ARG C 1 1
6 11458 1 1 39 ARG CA C -3.359 -15.435 -6.570 1.00 . A A . 39 ARG CA 1 1
6 11459 1 1 39 ARG CB C -4.119 -14.635 -7.631 1.00 . A A . 39 ARG CB 1 1
6 11460 1 1 39 ARG CD C -5.729 -12.719 -7.859 1.00 . A A . 39 ARG CD 1 1
6 11461 1 1 39 ARG CG C -5.409 -14.012 -7.124 1.00 . A A . 39 ARG CG 1 1
6 11462 1 1 39 ARG CZ C -8.133 -12.811 -8.376 1.00 . A A . 39 ARG CZ 1 1
6 11463 1 1 39 ARG H H -3.256 -13.732 -5.316 1.00 . A A . 39 ARG H 1 1
6 11464 1 1 39 ARG HA H -3.862 -16.376 -6.408 1.00 . A A . 39 ARG HA 1 1
6 11465 1 1 39 ARG HB2 H -3.478 -13.842 -7.994 1.00 . A A . 39 ARG HB2 1 1
6 11466 1 1 39 ARG HB3 H -4.362 -15.293 -8.454 1.00 . A A . 39 ARG HB3 1 1
6 11467 1 1 39 ARG HD2 H -5.963 -11.956 -7.131 1.00 . A A . 39 ARG HD2 1 1
6 11468 1 1 39 ARG HD3 H -4.861 -12.419 -8.428 1.00 . A A . 39 ARG HD3 1 1
6 11469 1 1 39 ARG HE H -6.668 -13.023 -9.714 1.00 . A A . 39 ARG HE 1 1
6 11470 1 1 39 ARG HG2 H -6.220 -14.710 -7.278 1.00 . A A . 39 ARG HG2 1 1
6 11471 1 1 39 ARG HG3 H -5.306 -13.801 -6.070 1.00 . A A . 39 ARG HG3 1 1
6 11472 1 1 39 ARG HH11 H -7.698 -12.502 -6.426 1.00 . A A . 39 ARG HH11 1 1
6 11473 1 1 39 ARG HH12 H -9.386 -12.564 -6.808 1.00 . A A . 39 ARG HH12 1 1
6 11474 1 1 39 ARG HH21 H -8.890 -13.106 -10.226 1.00 . A A . 39 ARG HH21 1 1
6 11475 1 1 39 ARG HH22 H -10.064 -12.908 -8.968 1.00 . A A . 39 ARG HH22 1 1
6 11476 1 1 39 ARG N N -3.337 -14.707 -5.300 1.00 . A A . 39 ARG N 1 1
6 11477 1 1 39 ARG NE N -6.864 -12.870 -8.767 1.00 . A A . 39 ARG NE 1 1
6 11478 1 1 39 ARG NH1 N -8.430 -12.609 -7.099 1.00 . A A . 39 ARG NH1 1 1
6 11479 1 1 39 ARG NH2 N -9.108 -12.954 -9.263 1.00 . A A . 39 ARG NH2 1 1
6 11480 1 1 39 ARG O O -1.742 -16.091 -8.220 1.00 . A A . 39 ARG O 1 1
6 11481 1 1 40 GLY C C 0.940 -14.664 -7.534 1.00 . A A . 40 GLY C 1 1
6 11482 1 1 40 GLY CA C 0.420 -15.710 -6.565 1.00 . A A . 40 GLY CA 1 1
6 11483 1 1 40 GLY H H -1.186 -15.184 -5.295 1.00 . A A . 40 GLY H 1 1
6 11484 1 1 40 GLY HA2 H 1.026 -15.687 -5.671 1.00 . A A . 40 GLY HA2 1 1
6 11485 1 1 40 GLY HA3 H 0.511 -16.685 -7.022 1.00 . A A . 40 GLY HA3 1 1
6 11486 1 1 40 GLY N N -0.965 -15.493 -6.196 1.00 . A A . 40 GLY N 1 1
6 11487 1 1 40 GLY O O 1.704 -14.983 -8.444 1.00 . A A . 40 GLY O 1 1
6 11488 1 1 41 ARG C C 2.108 -11.550 -7.541 1.00 . A A . 41 ARG C 1 1
6 11489 1 1 41 ARG CA C 0.980 -12.321 -8.206 1.00 . A A . 41 ARG CA 1 1
6 11490 1 1 41 ARG CB C -0.186 -11.374 -8.529 1.00 . A A . 41 ARG CB 1 1
6 11491 1 1 41 ARG CD C -0.740 -9.243 -9.758 1.00 . A A . 41 ARG CD 1 1
6 11492 1 1 41 ARG CG C 0.211 -9.912 -8.773 1.00 . A A . 41 ARG CG 1 1
6 11493 1 1 41 ARG CZ C -2.228 -10.369 -11.367 1.00 . A A . 41 ARG CZ 1 1
6 11494 1 1 41 ARG H H -0.074 -13.208 -6.588 1.00 . A A . 41 ARG H 1 1
6 11495 1 1 41 ARG HA H 1.341 -12.758 -9.122 1.00 . A A . 41 ARG HA 1 1
6 11496 1 1 41 ARG HB2 H -0.685 -11.733 -9.414 1.00 . A A . 41 ARG HB2 1 1
6 11497 1 1 41 ARG HB3 H -0.883 -11.398 -7.705 1.00 . A A . 41 ARG HB3 1 1
6 11498 1 1 41 ARG HD2 H -1.119 -8.338 -9.311 1.00 . A A . 41 ARG HD2 1 1
6 11499 1 1 41 ARG HD3 H -0.191 -8.998 -10.656 1.00 . A A . 41 ARG HD3 1 1
6 11500 1 1 41 ARG HE H -2.389 -10.495 -9.382 1.00 . A A . 41 ARG HE 1 1
6 11501 1 1 41 ARG HG2 H 0.179 -9.369 -7.836 1.00 . A A . 41 ARG HG2 1 1
6 11502 1 1 41 ARG HG3 H 1.215 -9.870 -9.173 1.00 . A A . 41 ARG HG3 1 1
6 11503 1 1 41 ARG HH11 H -0.760 -9.259 -12.207 1.00 . A A . 41 ARG HH11 1 1
6 11504 1 1 41 ARG HH12 H -1.818 -10.056 -13.322 1.00 . A A . 41 ARG HH12 1 1
6 11505 1 1 41 ARG HH21 H -3.785 -11.547 -10.847 1.00 . A A . 41 ARG HH21 1 1
6 11506 1 1 41 ARG HH22 H -3.537 -11.356 -12.550 1.00 . A A . 41 ARG HH22 1 1
6 11507 1 1 41 ARG N N 0.533 -13.409 -7.338 1.00 . A A . 41 ARG N 1 1
6 11508 1 1 41 ARG NE N -1.870 -10.101 -10.115 1.00 . A A . 41 ARG NE 1 1
6 11509 1 1 41 ARG NH1 N -1.546 -9.852 -12.381 1.00 . A A . 41 ARG NH1 1 1
6 11510 1 1 41 ARG NH2 N -3.268 -11.155 -11.608 1.00 . A A . 41 ARG NH2 1 1
6 11511 1 1 41 ARG O O 2.232 -11.569 -6.327 1.00 . A A . 41 ARG O 1 1
6 11512 1 1 42 GLN C C 4.255 -8.845 -8.650 1.00 . A A . 42 GLN C 1 1
6 11513 1 1 42 GLN CA C 4.014 -10.075 -7.787 1.00 . A A . 42 GLN CA 1 1
6 11514 1 1 42 GLN CB C 5.290 -10.915 -7.705 1.00 . A A . 42 GLN CB 1 1
6 11515 1 1 42 GLN CD C 5.958 -12.773 -6.129 1.00 . A A . 42 GLN CD 1 1
6 11516 1 1 42 GLN CG C 5.680 -11.290 -6.285 1.00 . A A . 42 GLN CG 1 1
6 11517 1 1 42 GLN H H 2.772 -10.877 -9.301 1.00 . A A . 42 GLN H 1 1
6 11518 1 1 42 GLN HA H 3.735 -9.756 -6.794 1.00 . A A . 42 GLN HA 1 1
6 11519 1 1 42 GLN HB2 H 5.145 -11.824 -8.269 1.00 . A A . 42 GLN HB2 1 1
6 11520 1 1 42 GLN HB3 H 6.105 -10.356 -8.143 1.00 . A A . 42 GLN HB3 1 1
6 11521 1 1 42 GLN HE21 H 4.348 -12.980 -4.982 1.00 . A A . 42 GLN HE21 1 1
6 11522 1 1 42 GLN HE22 H 5.255 -14.422 -5.270 1.00 . A A . 42 GLN HE22 1 1
6 11523 1 1 42 GLN HG2 H 6.570 -10.742 -6.012 1.00 . A A . 42 GLN HG2 1 1
6 11524 1 1 42 GLN HG3 H 4.873 -11.018 -5.621 1.00 . A A . 42 GLN HG3 1 1
6 11525 1 1 42 GLN N N 2.919 -10.863 -8.332 1.00 . A A . 42 GLN N 1 1
6 11526 1 1 42 GLN NE2 N 5.101 -13.461 -5.385 1.00 . A A . 42 GLN NE2 1 1
6 11527 1 1 42 GLN O O 4.613 -8.965 -9.822 1.00 . A A . 42 GLN O 1 1
6 11528 1 1 42 GLN OE1 O 6.934 -13.293 -6.672 1.00 . A A . 42 GLN OE1 1 1
6 11529 1 1 43 LYS C C 5.486 -5.671 -8.348 1.00 . A A . 43 LYS C 1 1
6 11530 1 1 43 LYS CA C 4.279 -6.429 -8.834 1.00 . A A . 43 LYS CA 1 1
6 11531 1 1 43 LYS CB C 3.079 -5.488 -8.773 1.00 . A A . 43 LYS CB 1 1
6 11532 1 1 43 LYS CD C 1.748 -7.046 -10.230 1.00 . A A . 43 LYS CD 1 1
6 11533 1 1 43 LYS CE C 1.136 -6.325 -11.421 1.00 . A A . 43 LYS CE 1 1
6 11534 1 1 43 LYS CG C 1.752 -6.166 -8.989 1.00 . A A . 43 LYS CG 1 1
6 11535 1 1 43 LYS H H 3.776 -7.617 -7.124 1.00 . A A . 43 LYS H 1 1
6 11536 1 1 43 LYS HA H 4.443 -6.709 -9.864 1.00 . A A . 43 LYS HA 1 1
6 11537 1 1 43 LYS HB2 H 3.060 -5.014 -7.803 1.00 . A A . 43 LYS HB2 1 1
6 11538 1 1 43 LYS HB3 H 3.198 -4.725 -9.531 1.00 . A A . 43 LYS HB3 1 1
6 11539 1 1 43 LYS HD2 H 2.764 -7.318 -10.472 1.00 . A A . 43 LYS HD2 1 1
6 11540 1 1 43 LYS HD3 H 1.173 -7.939 -10.025 1.00 . A A . 43 LYS HD3 1 1
6 11541 1 1 43 LYS HE2 H 0.757 -5.370 -11.090 1.00 . A A . 43 LYS HE2 1 1
6 11542 1 1 43 LYS HE3 H 1.905 -6.167 -12.163 1.00 . A A . 43 LYS HE3 1 1
6 11543 1 1 43 LYS HG2 H 1.551 -6.774 -8.126 1.00 . A A . 43 LYS HG2 1 1
6 11544 1 1 43 LYS HG3 H 0.985 -5.406 -9.087 1.00 . A A . 43 LYS HG3 1 1
6 11545 1 1 43 LYS HZ1 H -0.707 -7.302 -11.319 1.00 . A A . 43 LYS HZ1 1 1
6 11546 1 1 43 LYS HZ2 H 0.381 -8.003 -12.408 1.00 . A A . 43 LYS HZ2 1 1
6 11547 1 1 43 LYS HZ3 H -0.405 -6.561 -12.810 1.00 . A A . 43 LYS HZ3 1 1
6 11548 1 1 43 LYS N N 4.064 -7.660 -8.072 1.00 . A A . 43 LYS N 1 1
6 11549 1 1 43 LYS NZ N 0.024 -7.102 -12.032 1.00 . A A . 43 LYS NZ 1 1
6 11550 1 1 43 LYS O O 6.085 -6.005 -7.326 1.00 . A A . 43 LYS O 1 1
6 11551 1 1 44 VAL C C 6.783 -2.407 -9.475 1.00 . A A . 44 VAL C 1 1
6 11552 1 1 44 VAL CA C 6.926 -3.760 -8.776 1.00 . A A . 44 VAL CA 1 1
6 11553 1 1 44 VAL CB C 8.279 -4.393 -9.165 1.00 . A A . 44 VAL CB 1 1
6 11554 1 1 44 VAL CG1 C 8.886 -5.131 -7.983 1.00 . A A . 44 VAL CG1 1 1
6 11555 1 1 44 VAL CG2 C 8.116 -5.323 -10.358 1.00 . A A . 44 VAL CG2 1 1
6 11556 1 1 44 VAL H H 5.256 -4.424 -9.879 1.00 . A A . 44 VAL H 1 1
6 11557 1 1 44 VAL HA H 6.910 -3.611 -7.707 1.00 . A A . 44 VAL HA 1 1
6 11558 1 1 44 VAL HB H 8.952 -3.598 -9.446 1.00 . A A . 44 VAL HB 1 1
6 11559 1 1 44 VAL HG11 H 8.150 -5.797 -7.558 1.00 . A A . 44 VAL HG11 1 1
6 11560 1 1 44 VAL HG12 H 9.200 -4.419 -7.234 1.00 . A A . 44 VAL HG12 1 1
6 11561 1 1 44 VAL HG13 H 9.739 -5.703 -8.316 1.00 . A A . 44 VAL HG13 1 1
6 11562 1 1 44 VAL HG21 H 7.149 -5.804 -10.312 1.00 . A A . 44 VAL HG21 1 1
6 11563 1 1 44 VAL HG22 H 8.892 -6.073 -10.338 1.00 . A A . 44 VAL HG22 1 1
6 11564 1 1 44 VAL HG23 H 8.190 -4.752 -11.272 1.00 . A A . 44 VAL HG23 1 1
6 11565 1 1 44 VAL N N 5.809 -4.628 -9.096 1.00 . A A . 44 VAL N 1 1
6 11566 1 1 44 VAL O O 6.230 -2.326 -10.572 1.00 . A A . 44 VAL O 1 1
6 11567 1 1 45 VAL C C 8.388 0.855 -8.921 1.00 . A A . 45 VAL C 1 1
6 11568 1 1 45 VAL CA C 7.220 0.002 -9.405 1.00 . A A . 45 VAL CA 1 1
6 11569 1 1 45 VAL CB C 5.907 0.725 -9.020 1.00 . A A . 45 VAL CB 1 1
6 11570 1 1 45 VAL CG1 C 4.691 -0.118 -9.368 1.00 . A A . 45 VAL CG1 1 1
6 11571 1 1 45 VAL CG2 C 5.907 1.086 -7.540 1.00 . A A . 45 VAL CG2 1 1
6 11572 1 1 45 VAL H H 7.721 -1.477 -7.971 1.00 . A A . 45 VAL H 1 1
6 11573 1 1 45 VAL HA H 7.263 -0.079 -10.479 1.00 . A A . 45 VAL HA 1 1
6 11574 1 1 45 VAL HB H 5.850 1.643 -9.588 1.00 . A A . 45 VAL HB 1 1
6 11575 1 1 45 VAL HG11 H 4.524 -0.085 -10.435 1.00 . A A . 45 VAL HG11 1 1
6 11576 1 1 45 VAL HG12 H 3.824 0.270 -8.854 1.00 . A A . 45 VAL HG12 1 1
6 11577 1 1 45 VAL HG13 H 4.863 -1.140 -9.062 1.00 . A A . 45 VAL HG13 1 1
6 11578 1 1 45 VAL HG21 H 6.798 0.691 -7.072 1.00 . A A . 45 VAL HG21 1 1
6 11579 1 1 45 VAL HG22 H 5.034 0.663 -7.067 1.00 . A A . 45 VAL HG22 1 1
6 11580 1 1 45 VAL HG23 H 5.891 2.161 -7.432 1.00 . A A . 45 VAL HG23 1 1
6 11581 1 1 45 VAL N N 7.289 -1.348 -8.841 1.00 . A A . 45 VAL N 1 1
6 11582 1 1 45 VAL O O 9.152 0.435 -8.054 1.00 . A A . 45 VAL O 1 1
6 11583 1 1 46 THR C C 8.970 4.176 -8.326 1.00 . A A . 46 THR C 1 1
6 11584 1 1 46 THR CA C 9.559 2.982 -9.059 1.00 . A A . 46 THR CA 1 1
6 11585 1 1 46 THR CB C 10.391 3.494 -10.246 1.00 . A A . 46 THR CB 1 1
6 11586 1 1 46 THR CG2 C 11.010 2.338 -11.019 1.00 . A A . 46 THR CG2 1 1
6 11587 1 1 46 THR H H 7.849 2.351 -10.136 1.00 . A A . 46 THR H 1 1
6 11588 1 1 46 THR HA H 10.214 2.452 -8.385 1.00 . A A . 46 THR HA 1 1
6 11589 1 1 46 THR HB H 11.189 4.119 -9.858 1.00 . A A . 46 THR HB 1 1
6 11590 1 1 46 THR HG1 H 9.104 3.696 -11.728 1.00 . A A . 46 THR HG1 1 1
6 11591 1 1 46 THR HG21 H 12.077 2.323 -10.851 1.00 . A A . 46 THR HG21 1 1
6 11592 1 1 46 THR HG22 H 10.814 2.465 -12.074 1.00 . A A . 46 THR HG22 1 1
6 11593 1 1 46 THR HG23 H 10.579 1.409 -10.682 1.00 . A A . 46 THR HG23 1 1
6 11594 1 1 46 THR N N 8.502 2.064 -9.464 1.00 . A A . 46 THR N 1 1
6 11595 1 1 46 THR O O 7.966 4.745 -8.754 1.00 . A A . 46 THR O 1 1
6 11596 1 1 46 THR OG1 O 9.569 4.277 -11.122 1.00 . A A . 46 THR OG1 1 1
6 11597 1 1 47 LEU C C 9.742 6.981 -6.865 1.00 . A A . 47 LEU C 1 1
6 11598 1 1 47 LEU CA C 9.119 5.665 -6.418 1.00 . A A . 47 LEU CA 1 1
6 11599 1 1 47 LEU CB C 9.399 5.417 -4.934 1.00 . A A . 47 LEU CB 1 1
6 11600 1 1 47 LEU CD1 C 7.206 4.159 -4.956 1.00 . A A . 47 LEU CD1 1 1
6 11601 1 1 47 LEU CD2 C 9.329 2.986 -4.347 1.00 . A A . 47 LEU CD2 1 1
6 11602 1 1 47 LEU CG C 8.569 4.299 -4.288 1.00 . A A . 47 LEU CG 1 1
6 11603 1 1 47 LEU H H 10.384 4.038 -6.925 1.00 . A A . 47 LEU H 1 1
6 11604 1 1 47 LEU HA H 8.052 5.734 -6.558 1.00 . A A . 47 LEU HA 1 1
6 11605 1 1 47 LEU HB2 H 10.445 5.164 -4.825 1.00 . A A . 47 LEU HB2 1 1
6 11606 1 1 47 LEU HB3 H 9.207 6.333 -4.393 1.00 . A A . 47 LEU HB3 1 1
6 11607 1 1 47 LEU HD11 H 6.461 3.920 -4.213 1.00 . A A . 47 LEU HD11 1 1
6 11608 1 1 47 LEU HD12 H 7.247 3.368 -5.690 1.00 . A A . 47 LEU HD12 1 1
6 11609 1 1 47 LEU HD13 H 6.946 5.087 -5.442 1.00 . A A . 47 LEU HD13 1 1
6 11610 1 1 47 LEU HD21 H 9.271 2.492 -3.389 1.00 . A A . 47 LEU HD21 1 1
6 11611 1 1 47 LEU HD22 H 10.363 3.179 -4.592 1.00 . A A . 47 LEU HD22 1 1
6 11612 1 1 47 LEU HD23 H 8.892 2.352 -5.105 1.00 . A A . 47 LEU HD23 1 1
6 11613 1 1 47 LEU HG H 8.403 4.542 -3.247 1.00 . A A . 47 LEU HG 1 1
6 11614 1 1 47 LEU N N 9.594 4.541 -7.217 1.00 . A A . 47 LEU N 1 1
6 11615 1 1 47 LEU O O 10.952 7.079 -7.061 1.00 . A A . 47 LEU O 1 1
6 11616 1 1 48 THR C C 8.578 10.384 -6.642 1.00 . A A . 48 THR C 1 1
6 11617 1 1 48 THR CA C 9.322 9.316 -7.434 1.00 . A A . 48 THR CA 1 1
6 11618 1 1 48 THR CB C 9.082 9.541 -8.937 1.00 . A A . 48 THR CB 1 1
6 11619 1 1 48 THR CG2 C 10.385 9.878 -9.649 1.00 . A A . 48 THR CG2 1 1
6 11620 1 1 48 THR H H 7.939 7.836 -6.841 1.00 . A A . 48 THR H 1 1
6 11621 1 1 48 THR HA H 10.382 9.403 -7.237 1.00 . A A . 48 THR HA 1 1
6 11622 1 1 48 THR HB H 8.399 10.370 -9.058 1.00 . A A . 48 THR HB 1 1
6 11623 1 1 48 THR HG1 H 8.346 8.518 -10.456 1.00 . A A . 48 THR HG1 1 1
6 11624 1 1 48 THR HG21 H 11.213 9.745 -8.969 1.00 . A A . 48 THR HG21 1 1
6 11625 1 1 48 THR HG22 H 10.356 10.903 -9.986 1.00 . A A . 48 THR HG22 1 1
6 11626 1 1 48 THR HG23 H 10.509 9.224 -10.499 1.00 . A A . 48 THR HG23 1 1
6 11627 1 1 48 THR N N 8.891 7.990 -7.018 1.00 . A A . 48 THR N 1 1
6 11628 1 1 48 THR O O 7.351 10.469 -6.706 1.00 . A A . 48 THR O 1 1
6 11629 1 1 48 THR OG1 O 8.504 8.367 -9.521 1.00 . A A . 48 THR OG1 1 1
6 11630 1 1 49 ASP C C 7.817 11.634 -4.002 1.00 . A A . 49 ASP C 1 1
6 11631 1 1 49 ASP CA C 8.729 12.239 -5.067 1.00 . A A . 49 ASP CA 1 1
6 11632 1 1 49 ASP CB C 7.945 13.226 -5.938 1.00 . A A . 49 ASP CB 1 1
6 11633 1 1 49 ASP CG C 7.913 14.624 -5.347 1.00 . A A . 49 ASP CG 1 1
6 11634 1 1 49 ASP H H 10.294 11.059 -5.869 1.00 . A A . 49 ASP H 1 1
6 11635 1 1 49 ASP HA H 9.534 12.766 -4.575 1.00 . A A . 49 ASP HA 1 1
6 11636 1 1 49 ASP HB2 H 8.405 13.280 -6.913 1.00 . A A . 49 ASP HB2 1 1
6 11637 1 1 49 ASP HB3 H 6.928 12.876 -6.042 1.00 . A A . 49 ASP HB3 1 1
6 11638 1 1 49 ASP N N 9.322 11.186 -5.886 1.00 . A A . 49 ASP N 1 1
6 11639 1 1 49 ASP O O 6.922 12.300 -3.479 1.00 . A A . 49 ASP O 1 1
6 11640 1 1 49 ASP OD1 O 8.982 15.114 -4.926 1.00 . A A . 49 ASP OD1 1 1
6 11641 1 1 49 ASP OD2 O 6.821 15.226 -5.307 1.00 . A A . 49 ASP OD2 1 1
6 11642 1 1 50 THR C C 8.165 9.184 -1.536 1.00 . A A . 50 THR C 1 1
6 11643 1 1 50 THR CA C 7.275 9.649 -2.684 1.00 . A A . 50 THR CA 1 1
6 11644 1 1 50 THR CB C 6.568 8.425 -3.297 1.00 . A A . 50 THR CB 1 1
6 11645 1 1 50 THR CG2 C 5.763 8.825 -4.523 1.00 . A A . 50 THR CG2 1 1
6 11646 1 1 50 THR H H 8.790 9.895 -4.141 1.00 . A A . 50 THR H 1 1
6 11647 1 1 50 THR HA H 6.521 10.320 -2.301 1.00 . A A . 50 THR HA 1 1
6 11648 1 1 50 THR HB H 5.893 8.011 -2.560 1.00 . A A . 50 THR HB 1 1
6 11649 1 1 50 THR HG1 H 8.405 7.825 -3.698 1.00 . A A . 50 THR HG1 1 1
6 11650 1 1 50 THR HG21 H 6.378 9.421 -5.179 1.00 . A A . 50 THR HG21 1 1
6 11651 1 1 50 THR HG22 H 4.901 9.400 -4.216 1.00 . A A . 50 THR HG22 1 1
6 11652 1 1 50 THR HG23 H 5.435 7.937 -5.044 1.00 . A A . 50 THR HG23 1 1
6 11653 1 1 50 THR N N 8.060 10.364 -3.687 1.00 . A A . 50 THR N 1 1
6 11654 1 1 50 THR O O 9.213 8.578 -1.763 1.00 . A A . 50 THR O 1 1
6 11655 1 1 50 THR OG1 O 7.533 7.428 -3.656 1.00 . A A . 50 THR OG1 1 1
6 11656 1 1 51 THR C C 8.301 7.605 1.214 1.00 . A A . 51 THR C 1 1
6 11657 1 1 51 THR CA C 8.537 9.069 0.860 1.00 . A A . 51 THR CA 1 1
6 11658 1 1 51 THR CB C 8.249 9.928 2.100 1.00 . A A . 51 THR CB 1 1
6 11659 1 1 51 THR CG2 C 9.526 10.573 2.616 1.00 . A A . 51 THR CG2 1 1
6 11660 1 1 51 THR H H 6.911 9.955 -0.174 1.00 . A A . 51 THR H 1 1
6 11661 1 1 51 THR HA H 9.580 9.193 0.604 1.00 . A A . 51 THR HA 1 1
6 11662 1 1 51 THR HB H 7.858 9.281 2.872 1.00 . A A . 51 THR HB 1 1
6 11663 1 1 51 THR HG1 H 6.805 11.178 2.587 1.00 . A A . 51 THR HG1 1 1
6 11664 1 1 51 THR HG21 H 9.735 10.215 3.613 1.00 . A A . 51 THR HG21 1 1
6 11665 1 1 51 THR HG22 H 9.405 11.646 2.637 1.00 . A A . 51 THR HG22 1 1
6 11666 1 1 51 THR HG23 H 10.348 10.317 1.963 1.00 . A A . 51 THR HG23 1 1
6 11667 1 1 51 THR N N 7.752 9.469 -0.302 1.00 . A A . 51 THR N 1 1
6 11668 1 1 51 THR O O 7.591 6.894 0.510 1.00 . A A . 51 THR O 1 1
6 11669 1 1 51 THR OG1 O 7.291 10.945 1.792 1.00 . A A . 51 THR OG1 1 1
6 11670 1 1 52 ASN C C 7.397 5.281 2.803 1.00 . A A . 52 ASN C 1 1
6 11671 1 1 52 ASN CA C 8.838 5.790 2.768 1.00 . A A . 52 ASN CA 1 1
6 11672 1 1 52 ASN CB C 9.500 5.668 4.147 1.00 . A A . 52 ASN CB 1 1
6 11673 1 1 52 ASN CG C 8.589 5.084 5.201 1.00 . A A . 52 ASN CG 1 1
6 11674 1 1 52 ASN H H 9.493 7.797 2.802 1.00 . A A . 52 ASN H 1 1
6 11675 1 1 52 ASN HA H 9.392 5.180 2.071 1.00 . A A . 52 ASN HA 1 1
6 11676 1 1 52 ASN HB2 H 10.369 5.033 4.065 1.00 . A A . 52 ASN HB2 1 1
6 11677 1 1 52 ASN HB3 H 9.811 6.649 4.473 1.00 . A A . 52 ASN HB3 1 1
6 11678 1 1 52 ASN HD21 H 7.846 6.890 5.561 1.00 . A A . 52 ASN HD21 1 1
6 11679 1 1 52 ASN HD22 H 7.196 5.599 6.513 1.00 . A A . 52 ASN HD22 1 1
6 11680 1 1 52 ASN N N 8.929 7.170 2.304 1.00 . A A . 52 ASN N 1 1
6 11681 1 1 52 ASN ND2 N 7.796 5.943 5.822 1.00 . A A . 52 ASN ND2 1 1
6 11682 1 1 52 ASN O O 7.073 4.283 2.163 1.00 . A A . 52 ASN O 1 1
6 11683 1 1 52 ASN OD1 O 8.594 3.878 5.451 1.00 . A A . 52 ASN OD1 1 1
6 11684 1 1 53 GLN C C 4.462 5.673 2.285 1.00 . A A . 53 GLN C 1 1
6 11685 1 1 53 GLN CA C 5.143 5.556 3.643 1.00 . A A . 53 GLN CA 1 1
6 11686 1 1 53 GLN CB C 4.409 6.411 4.672 1.00 . A A . 53 GLN CB 1 1
6 11687 1 1 53 GLN CD C 5.213 7.395 6.856 1.00 . A A . 53 GLN CD 1 1
6 11688 1 1 53 GLN CG C 4.816 6.133 6.111 1.00 . A A . 53 GLN CG 1 1
6 11689 1 1 53 GLN H H 6.845 6.750 4.039 1.00 . A A . 53 GLN H 1 1
6 11690 1 1 53 GLN HA H 5.118 4.523 3.959 1.00 . A A . 53 GLN HA 1 1
6 11691 1 1 53 GLN HB2 H 4.605 7.452 4.462 1.00 . A A . 53 GLN HB2 1 1
6 11692 1 1 53 GLN HB3 H 3.348 6.230 4.581 1.00 . A A . 53 GLN HB3 1 1
6 11693 1 1 53 GLN HE21 H 3.317 7.737 7.338 1.00 . A A . 53 GLN HE21 1 1
6 11694 1 1 53 GLN HE22 H 4.459 8.900 7.904 1.00 . A A . 53 GLN HE22 1 1
6 11695 1 1 53 GLN HG2 H 3.983 5.676 6.625 1.00 . A A . 53 GLN HG2 1 1
6 11696 1 1 53 GLN HG3 H 5.655 5.453 6.110 1.00 . A A . 53 GLN HG3 1 1
6 11697 1 1 53 GLN N N 6.537 5.961 3.546 1.00 . A A . 53 GLN N 1 1
6 11698 1 1 53 GLN NE2 N 4.231 8.079 7.426 1.00 . A A . 53 GLN NE2 1 1
6 11699 1 1 53 GLN O O 3.516 4.944 1.983 1.00 . A A . 53 GLN O 1 1
6 11700 1 1 53 GLN OE1 O 6.388 7.751 6.921 1.00 . A A . 53 GLN OE1 1 1
6 11701 1 1 54 LYS C C 4.847 5.750 -0.833 1.00 . A A . 54 LYS C 1 1
6 11702 1 1 54 LYS CA C 4.411 6.836 0.146 1.00 . A A . 54 LYS CA 1 1
6 11703 1 1 54 LYS CB C 4.819 8.213 -0.376 1.00 . A A . 54 LYS CB 1 1
6 11704 1 1 54 LYS CD C 4.586 10.067 1.317 1.00 . A A . 54 LYS CD 1 1
6 11705 1 1 54 LYS CE C 4.316 9.360 2.632 1.00 . A A . 54 LYS CE 1 1
6 11706 1 1 54 LYS CG C 3.942 9.343 0.146 1.00 . A A . 54 LYS CG 1 1
6 11707 1 1 54 LYS H H 5.705 7.142 1.782 1.00 . A A . 54 LYS H 1 1
6 11708 1 1 54 LYS HA H 3.334 6.806 0.228 1.00 . A A . 54 LYS HA 1 1
6 11709 1 1 54 LYS HB2 H 5.841 8.410 -0.085 1.00 . A A . 54 LYS HB2 1 1
6 11710 1 1 54 LYS HB3 H 4.753 8.203 -1.457 1.00 . A A . 54 LYS HB3 1 1
6 11711 1 1 54 LYS HD2 H 5.657 10.112 1.163 1.00 . A A . 54 LYS HD2 1 1
6 11712 1 1 54 LYS HD3 H 4.182 11.069 1.373 1.00 . A A . 54 LYS HD3 1 1
6 11713 1 1 54 LYS HE2 H 3.340 8.899 2.586 1.00 . A A . 54 LYS HE2 1 1
6 11714 1 1 54 LYS HE3 H 5.068 8.598 2.776 1.00 . A A . 54 LYS HE3 1 1
6 11715 1 1 54 LYS HG2 H 3.774 10.052 -0.653 1.00 . A A . 54 LYS HG2 1 1
6 11716 1 1 54 LYS HG3 H 2.995 8.931 0.465 1.00 . A A . 54 LYS HG3 1 1
6 11717 1 1 54 LYS HZ1 H 4.238 9.782 4.676 1.00 . A A . 54 LYS HZ1 1 1
6 11718 1 1 54 LYS HZ2 H 3.594 11.002 3.699 1.00 . A A . 54 LYS HZ2 1 1
6 11719 1 1 54 LYS HZ3 H 5.270 10.801 3.804 1.00 . A A . 54 LYS HZ3 1 1
6 11720 1 1 54 LYS N N 4.956 6.601 1.475 1.00 . A A . 54 LYS N 1 1
6 11721 1 1 54 LYS NZ N 4.357 10.303 3.783 1.00 . A A . 54 LYS NZ 1 1
6 11722 1 1 54 LYS O O 4.155 5.481 -1.809 1.00 . A A . 54 LYS O 1 1
6 11723 1 1 55 THR C C 5.516 2.877 -1.297 1.00 . A A . 55 THR C 1 1
6 11724 1 1 55 THR CA C 6.469 4.041 -1.419 1.00 . A A . 55 THR CA 1 1
6 11725 1 1 55 THR CB C 7.886 3.576 -1.043 1.00 . A A . 55 THR CB 1 1
6 11726 1 1 55 THR CG2 C 8.836 4.756 -0.970 1.00 . A A . 55 THR CG2 1 1
6 11727 1 1 55 THR H H 6.489 5.352 0.240 1.00 . A A . 55 THR H 1 1
6 11728 1 1 55 THR HA H 6.473 4.396 -2.439 1.00 . A A . 55 THR HA 1 1
6 11729 1 1 55 THR HB H 8.239 2.897 -1.805 1.00 . A A . 55 THR HB 1 1
6 11730 1 1 55 THR HG1 H 8.607 3.185 0.750 1.00 . A A . 55 THR HG1 1 1
6 11731 1 1 55 THR HG21 H 9.819 4.448 -1.298 1.00 . A A . 55 THR HG21 1 1
6 11732 1 1 55 THR HG22 H 8.891 5.113 0.047 1.00 . A A . 55 THR HG22 1 1
6 11733 1 1 55 THR HG23 H 8.476 5.547 -1.612 1.00 . A A . 55 THR HG23 1 1
6 11734 1 1 55 THR N N 5.986 5.114 -0.560 1.00 . A A . 55 THR N 1 1
6 11735 1 1 55 THR O O 5.183 2.207 -2.275 1.00 . A A . 55 THR O 1 1
6 11736 1 1 55 THR OG1 O 7.867 2.893 0.215 1.00 . A A . 55 THR OG1 1 1
6 11737 1 1 56 GLU C C 2.718 2.138 -0.214 1.00 . A A . 56 GLU C 1 1
6 11738 1 1 56 GLU CA C 4.085 1.650 0.226 1.00 . A A . 56 GLU CA 1 1
6 11739 1 1 56 GLU CB C 4.095 1.332 1.718 1.00 . A A . 56 GLU CB 1 1
6 11740 1 1 56 GLU CD C 6.335 0.538 2.585 1.00 . A A . 56 GLU CD 1 1
6 11741 1 1 56 GLU CG C 5.397 1.716 2.404 1.00 . A A . 56 GLU CG 1 1
6 11742 1 1 56 GLU H H 5.336 3.283 0.643 1.00 . A A . 56 GLU H 1 1
6 11743 1 1 56 GLU HA H 4.345 0.765 -0.336 1.00 . A A . 56 GLU HA 1 1
6 11744 1 1 56 GLU HB2 H 3.287 1.867 2.195 1.00 . A A . 56 GLU HB2 1 1
6 11745 1 1 56 GLU HB3 H 3.941 0.270 1.850 1.00 . A A . 56 GLU HB3 1 1
6 11746 1 1 56 GLU HG2 H 5.896 2.463 1.807 1.00 . A A . 56 GLU HG2 1 1
6 11747 1 1 56 GLU HG3 H 5.168 2.129 3.376 1.00 . A A . 56 GLU HG3 1 1
6 11748 1 1 56 GLU N N 5.047 2.684 -0.075 1.00 . A A . 56 GLU N 1 1
6 11749 1 1 56 GLU O O 1.823 1.351 -0.502 1.00 . A A . 56 GLU O 1 1
6 11750 1 1 56 GLU OE1 O 5.955 -0.590 2.206 1.00 . A A . 56 GLU OE1 1 1
6 11751 1 1 56 GLU OE2 O 7.452 0.744 3.106 1.00 . A A . 56 GLU OE2 1 1
6 11752 1 1 57 LEU C C 1.154 3.835 -2.207 1.00 . A A . 57 LEU C 1 1
6 11753 1 1 57 LEU CA C 1.355 4.102 -0.725 1.00 . A A . 57 LEU CA 1 1
6 11754 1 1 57 LEU CB C 1.411 5.611 -0.472 1.00 . A A . 57 LEU CB 1 1
6 11755 1 1 57 LEU CD1 C -0.961 6.078 -1.120 1.00 . A A . 57 LEU CD1 1 1
6 11756 1 1 57 LEU CD2 C -0.387 5.678 1.270 1.00 . A A . 57 LEU CD2 1 1
6 11757 1 1 57 LEU CG C 0.093 6.259 -0.046 1.00 . A A . 57 LEU CG 1 1
6 11758 1 1 57 LEU H H 3.356 4.029 -0.060 1.00 . A A . 57 LEU H 1 1
6 11759 1 1 57 LEU HA H 0.534 3.673 -0.170 1.00 . A A . 57 LEU HA 1 1
6 11760 1 1 57 LEU HB2 H 2.144 5.797 0.297 1.00 . A A . 57 LEU HB2 1 1
6 11761 1 1 57 LEU HB3 H 1.741 6.092 -1.381 1.00 . A A . 57 LEU HB3 1 1
6 11762 1 1 57 LEU HD11 H -1.313 7.045 -1.446 1.00 . A A . 57 LEU HD11 1 1
6 11763 1 1 57 LEU HD12 H -1.788 5.510 -0.719 1.00 . A A . 57 LEU HD12 1 1
6 11764 1 1 57 LEU HD13 H -0.533 5.549 -1.958 1.00 . A A . 57 LEU HD13 1 1
6 11765 1 1 57 LEU HD21 H 0.283 5.978 2.062 1.00 . A A . 57 LEU HD21 1 1
6 11766 1 1 57 LEU HD22 H -0.404 4.600 1.203 1.00 . A A . 57 LEU HD22 1 1
6 11767 1 1 57 LEU HD23 H -1.381 6.041 1.482 1.00 . A A . 57 LEU HD23 1 1
6 11768 1 1 57 LEU HG H 0.246 7.321 0.094 1.00 . A A . 57 LEU HG 1 1
6 11769 1 1 57 LEU N N 2.588 3.465 -0.287 1.00 . A A . 57 LEU N 1 1
6 11770 1 1 57 LEU O O 0.063 3.472 -2.646 1.00 . A A . 57 LEU O 1 1
6 11771 1 1 58 GLN C C 1.947 2.242 -4.606 1.00 . A A . 58 GLN C 1 1
6 11772 1 1 58 GLN CA C 2.183 3.732 -4.399 1.00 . A A . 58 GLN CA 1 1
6 11773 1 1 58 GLN CB C 3.486 4.169 -5.078 1.00 . A A . 58 GLN CB 1 1
6 11774 1 1 58 GLN CD C 2.347 4.098 -7.339 1.00 . A A . 58 GLN CD 1 1
6 11775 1 1 58 GLN CG C 3.587 3.743 -6.538 1.00 . A A . 58 GLN CG 1 1
6 11776 1 1 58 GLN H H 3.076 4.256 -2.563 1.00 . A A . 58 GLN H 1 1
6 11777 1 1 58 GLN HA H 1.357 4.292 -4.809 1.00 . A A . 58 GLN HA 1 1
6 11778 1 1 58 GLN HB2 H 3.558 5.248 -5.033 1.00 . A A . 58 GLN HB2 1 1
6 11779 1 1 58 GLN HB3 H 4.319 3.741 -4.541 1.00 . A A . 58 GLN HB3 1 1
6 11780 1 1 58 GLN HE21 H 1.776 2.192 -7.348 1.00 . A A . 58 GLN HE21 1 1
6 11781 1 1 58 GLN HE22 H 0.722 3.292 -8.165 1.00 . A A . 58 GLN HE22 1 1
6 11782 1 1 58 GLN HG2 H 4.440 4.233 -6.986 1.00 . A A . 58 GLN HG2 1 1
6 11783 1 1 58 GLN HG3 H 3.728 2.673 -6.577 1.00 . A A . 58 GLN HG3 1 1
6 11784 1 1 58 GLN N N 2.231 3.989 -2.974 1.00 . A A . 58 GLN N 1 1
6 11785 1 1 58 GLN NE2 N 1.533 3.092 -7.650 1.00 . A A . 58 GLN NE2 1 1
6 11786 1 1 58 GLN O O 1.015 1.826 -5.302 1.00 . A A . 58 GLN O 1 1
6 11787 1 1 58 GLN OE1 O 2.123 5.260 -7.677 1.00 . A A . 58 GLN OE1 1 1
6 11788 1 1 59 ALA C C 1.245 -0.391 -3.600 1.00 . A A . 59 ALA C 1 1
6 11789 1 1 59 ALA CA C 2.653 -0.001 -4.015 1.00 . A A . 59 ALA CA 1 1
6 11790 1 1 59 ALA CB C 3.686 -0.673 -3.121 1.00 . A A . 59 ALA CB 1 1
6 11791 1 1 59 ALA H H 3.484 1.831 -3.390 1.00 . A A . 59 ALA H 1 1
6 11792 1 1 59 ALA HA H 2.824 -0.312 -5.035 1.00 . A A . 59 ALA HA 1 1
6 11793 1 1 59 ALA HB1 H 4.439 0.047 -2.836 1.00 . A A . 59 ALA HB1 1 1
6 11794 1 1 59 ALA HB2 H 4.151 -1.487 -3.657 1.00 . A A . 59 ALA HB2 1 1
6 11795 1 1 59 ALA HB3 H 3.200 -1.055 -2.236 1.00 . A A . 59 ALA HB3 1 1
6 11796 1 1 59 ALA N N 2.783 1.440 -3.950 1.00 . A A . 59 ALA N 1 1
6 11797 1 1 59 ALA O O 0.655 -1.316 -4.157 1.00 . A A . 59 ALA O 1 1
6 11798 1 1 60 ILE C C -1.609 0.055 -3.328 1.00 . A A . 60 ILE C 1 1
6 11799 1 1 60 ILE CA C -0.654 0.102 -2.144 1.00 . A A . 60 ILE CA 1 1
6 11800 1 1 60 ILE CB C -1.119 1.195 -1.141 1.00 . A A . 60 ILE CB 1 1
6 11801 1 1 60 ILE CD1 C -0.644 1.830 1.277 1.00 . A A . 60 ILE CD1 1 1
6 11802 1 1 60 ILE CG1 C -0.920 0.712 0.294 1.00 . A A . 60 ILE CG1 1 1
6 11803 1 1 60 ILE CG2 C -2.577 1.571 -1.367 1.00 . A A . 60 ILE CG2 1 1
6 11804 1 1 60 ILE H H 1.229 1.081 -2.240 1.00 . A A . 60 ILE H 1 1
6 11805 1 1 60 ILE HA H -0.666 -0.856 -1.642 1.00 . A A . 60 ILE HA 1 1
6 11806 1 1 60 ILE HB H -0.520 2.083 -1.300 1.00 . A A . 60 ILE HB 1 1
6 11807 1 1 60 ILE HD11 H -1.416 2.580 1.194 1.00 . A A . 60 ILE HD11 1 1
6 11808 1 1 60 ILE HD12 H 0.315 2.275 1.056 1.00 . A A . 60 ILE HD12 1 1
6 11809 1 1 60 ILE HD13 H -0.634 1.433 2.281 1.00 . A A . 60 ILE HD13 1 1
6 11810 1 1 60 ILE HG12 H -1.809 0.196 0.621 1.00 . A A . 60 ILE HG12 1 1
6 11811 1 1 60 ILE HG13 H -0.084 0.031 0.321 1.00 . A A . 60 ILE HG13 1 1
6 11812 1 1 60 ILE HG21 H -2.832 2.414 -0.744 1.00 . A A . 60 ILE HG21 1 1
6 11813 1 1 60 ILE HG22 H -3.209 0.732 -1.113 1.00 . A A . 60 ILE HG22 1 1
6 11814 1 1 60 ILE HG23 H -2.725 1.832 -2.404 1.00 . A A . 60 ILE HG23 1 1
6 11815 1 1 60 ILE N N 0.703 0.348 -2.628 1.00 . A A . 60 ILE N 1 1
6 11816 1 1 60 ILE O O -2.394 -0.882 -3.473 1.00 . A A . 60 ILE O 1 1
6 11817 1 1 61 TYR C C -2.281 -0.157 -6.145 1.00 . A A . 61 TYR C 1 1
6 11818 1 1 61 TYR CA C -2.336 1.156 -5.376 1.00 . A A . 61 TYR CA 1 1
6 11819 1 1 61 TYR CB C -1.847 2.321 -6.246 1.00 . A A . 61 TYR CB 1 1
6 11820 1 1 61 TYR CD1 C -1.187 1.371 -8.493 1.00 . A A . 61 TYR CD1 1 1
6 11821 1 1 61 TYR CD2 C -3.142 2.738 -8.391 1.00 . A A . 61 TYR CD2 1 1
6 11822 1 1 61 TYR CE1 C -1.381 1.191 -9.850 1.00 . A A . 61 TYR CE1 1 1
6 11823 1 1 61 TYR CE2 C -3.342 2.556 -9.746 1.00 . A A . 61 TYR CE2 1 1
6 11824 1 1 61 TYR CG C -2.059 2.148 -7.740 1.00 . A A . 61 TYR CG 1 1
6 11825 1 1 61 TYR CZ C -2.439 1.880 -10.485 1.00 . A A . 61 TYR CZ 1 1
6 11826 1 1 61 TYR H H -0.853 1.776 -4.003 1.00 . A A . 61 TYR H 1 1
6 11827 1 1 61 TYR HA H -3.354 1.343 -5.069 1.00 . A A . 61 TYR HA 1 1
6 11828 1 1 61 TYR HB2 H -2.366 3.218 -5.947 1.00 . A A . 61 TYR HB2 1 1
6 11829 1 1 61 TYR HB3 H -0.791 2.456 -6.076 1.00 . A A . 61 TYR HB3 1 1
6 11830 1 1 61 TYR HD1 H -0.341 0.908 -8.007 1.00 . A A . 61 TYR HD1 1 1
6 11831 1 1 61 TYR HD2 H -3.830 3.353 -7.825 1.00 . A A . 61 TYR HD2 1 1
6 11832 1 1 61 TYR HE1 H -0.689 0.586 -10.417 1.00 . A A . 61 TYR HE1 1 1
6 11833 1 1 61 TYR HE2 H -4.187 3.021 -10.233 1.00 . A A . 61 TYR HE2 1 1
6 11834 1 1 61 TYR HH H -2.025 0.959 -12.151 1.00 . A A . 61 TYR HH 1 1
6 11835 1 1 61 TYR N N -1.511 1.069 -4.179 1.00 . A A . 61 TYR N 1 1
6 11836 1 1 61 TYR O O -3.275 -0.588 -6.728 1.00 . A A . 61 TYR O 1 1
6 11837 1 1 61 TYR OH O -2.657 1.601 -11.820 1.00 . A A . 61 TYR OH 1 1
6 11838 1 1 62 LEU C C -1.754 -3.160 -6.149 1.00 . A A . 62 LEU C 1 1
6 11839 1 1 62 LEU CA C -0.942 -2.065 -6.833 1.00 . A A . 62 LEU CA 1 1
6 11840 1 1 62 LEU CB C 0.531 -2.470 -6.896 1.00 . A A . 62 LEU CB 1 1
6 11841 1 1 62 LEU CD1 C 2.941 -1.787 -6.895 1.00 . A A . 62 LEU CD1 1 1
6 11842 1 1 62 LEU CD2 C 1.379 -0.842 -8.601 1.00 . A A . 62 LEU CD2 1 1
6 11843 1 1 62 LEU CG C 1.516 -1.333 -7.167 1.00 . A A . 62 LEU CG 1 1
6 11844 1 1 62 LEU H H -0.349 -0.402 -5.645 1.00 . A A . 62 LEU H 1 1
6 11845 1 1 62 LEU HA H -1.315 -1.939 -7.839 1.00 . A A . 62 LEU HA 1 1
6 11846 1 1 62 LEU HB2 H 0.793 -2.936 -5.957 1.00 . A A . 62 LEU HB2 1 1
6 11847 1 1 62 LEU HB3 H 0.642 -3.205 -7.682 1.00 . A A . 62 LEU HB3 1 1
6 11848 1 1 62 LEU HD11 H 3.116 -2.735 -7.381 1.00 . A A . 62 LEU HD11 1 1
6 11849 1 1 62 LEU HD12 H 3.086 -1.898 -5.830 1.00 . A A . 62 LEU HD12 1 1
6 11850 1 1 62 LEU HD13 H 3.633 -1.052 -7.278 1.00 . A A . 62 LEU HD13 1 1
6 11851 1 1 62 LEU HD21 H 0.867 -1.589 -9.189 1.00 . A A . 62 LEU HD21 1 1
6 11852 1 1 62 LEU HD22 H 2.360 -0.667 -9.016 1.00 . A A . 62 LEU HD22 1 1
6 11853 1 1 62 LEU HD23 H 0.813 0.076 -8.615 1.00 . A A . 62 LEU HD23 1 1
6 11854 1 1 62 LEU HG H 1.295 -0.508 -6.507 1.00 . A A . 62 LEU HG 1 1
6 11855 1 1 62 LEU N N -1.111 -0.794 -6.136 1.00 . A A . 62 LEU N 1 1
6 11856 1 1 62 LEU O O -2.528 -3.864 -6.798 1.00 . A A . 62 LEU O 1 1
6 11857 1 1 63 ALA C C -3.803 -4.166 -4.338 1.00 . A A . 63 ALA C 1 1
6 11858 1 1 63 ALA CA C -2.318 -4.298 -4.063 1.00 . A A . 63 ALA CA 1 1
6 11859 1 1 63 ALA CB C -2.052 -4.141 -2.574 1.00 . A A . 63 ALA CB 1 1
6 11860 1 1 63 ALA H H -0.958 -2.699 -4.366 1.00 . A A . 63 ALA H 1 1
6 11861 1 1 63 ALA HA H -1.981 -5.280 -4.365 1.00 . A A . 63 ALA HA 1 1
6 11862 1 1 63 ALA HB1 H -1.328 -4.876 -2.259 1.00 . A A . 63 ALA HB1 1 1
6 11863 1 1 63 ALA HB2 H -2.973 -4.285 -2.027 1.00 . A A . 63 ALA HB2 1 1
6 11864 1 1 63 ALA HB3 H -1.669 -3.150 -2.380 1.00 . A A . 63 ALA HB3 1 1
6 11865 1 1 63 ALA N N -1.583 -3.295 -4.830 1.00 . A A . 63 ALA N 1 1
6 11866 1 1 63 ALA O O -4.569 -5.122 -4.227 1.00 . A A . 63 ALA O 1 1
6 11867 1 1 64 LEU C C -5.914 -2.955 -6.460 1.00 . A A . 64 LEU C 1 1
6 11868 1 1 64 LEU CA C -5.581 -2.645 -5.003 1.00 . A A . 64 LEU CA 1 1
6 11869 1 1 64 LEU CB C -5.856 -1.172 -4.711 1.00 . A A . 64 LEU CB 1 1
6 11870 1 1 64 LEU CD1 C -5.362 0.190 -2.672 1.00 . A A . 64 LEU CD1 1 1
6 11871 1 1 64 LEU CD2 C -7.718 -0.412 -3.230 1.00 . A A . 64 LEU CD2 1 1
6 11872 1 1 64 LEU CG C -6.271 -0.866 -3.274 1.00 . A A . 64 LEU CG 1 1
6 11873 1 1 64 LEU H H -3.513 -2.244 -4.767 1.00 . A A . 64 LEU H 1 1
6 11874 1 1 64 LEU HA H -6.203 -3.251 -4.362 1.00 . A A . 64 LEU HA 1 1
6 11875 1 1 64 LEU HB2 H -4.960 -0.610 -4.932 1.00 . A A . 64 LEU HB2 1 1
6 11876 1 1 64 LEU HB3 H -6.643 -0.837 -5.369 1.00 . A A . 64 LEU HB3 1 1
6 11877 1 1 64 LEU HD11 H -4.626 -0.287 -2.042 1.00 . A A . 64 LEU HD11 1 1
6 11878 1 1 64 LEU HD12 H -5.950 0.877 -2.082 1.00 . A A . 64 LEU HD12 1 1
6 11879 1 1 64 LEU HD13 H -4.863 0.729 -3.464 1.00 . A A . 64 LEU HD13 1 1
6 11880 1 1 64 LEU HD21 H -8.151 -0.682 -2.278 1.00 . A A . 64 LEU HD21 1 1
6 11881 1 1 64 LEU HD22 H -8.271 -0.891 -4.025 1.00 . A A . 64 LEU HD22 1 1
6 11882 1 1 64 LEU HD23 H -7.763 0.660 -3.355 1.00 . A A . 64 LEU HD23 1 1
6 11883 1 1 64 LEU HG H -6.180 -1.765 -2.677 1.00 . A A . 64 LEU HG 1 1
6 11884 1 1 64 LEU N N -4.191 -2.955 -4.700 1.00 . A A . 64 LEU N 1 1
6 11885 1 1 64 LEU O O -7.037 -3.342 -6.782 1.00 . A A . 64 LEU O 1 1
6 11886 1 1 65 GLN C C -5.654 -4.394 -9.062 1.00 . A A . 65 GLN C 1 1
6 11887 1 1 65 GLN CA C -5.114 -2.995 -8.766 1.00 . A A . 65 GLN CA 1 1
6 11888 1 1 65 GLN CB C -3.790 -2.779 -9.504 1.00 . A A . 65 GLN CB 1 1
6 11889 1 1 65 GLN CD C -4.691 -0.488 -10.121 1.00 . A A . 65 GLN CD 1 1
6 11890 1 1 65 GLN CG C -3.467 -1.314 -9.767 1.00 . A A . 65 GLN CG 1 1
6 11891 1 1 65 GLN H H -4.067 -2.438 -7.013 1.00 . A A . 65 GLN H 1 1
6 11892 1 1 65 GLN HA H -5.828 -2.271 -9.125 1.00 . A A . 65 GLN HA 1 1
6 11893 1 1 65 GLN HB2 H -2.990 -3.198 -8.912 1.00 . A A . 65 GLN HB2 1 1
6 11894 1 1 65 GLN HB3 H -3.832 -3.292 -10.453 1.00 . A A . 65 GLN HB3 1 1
6 11895 1 1 65 GLN HE21 H -4.239 -0.594 -12.054 1.00 . A A . 65 GLN HE21 1 1
6 11896 1 1 65 GLN HE22 H -5.668 0.297 -11.665 1.00 . A A . 65 GLN HE22 1 1
6 11897 1 1 65 GLN HG2 H -3.015 -0.893 -8.881 1.00 . A A . 65 GLN HG2 1 1
6 11898 1 1 65 GLN HG3 H -2.764 -1.256 -10.586 1.00 . A A . 65 GLN HG3 1 1
6 11899 1 1 65 GLN N N -4.934 -2.762 -7.336 1.00 . A A . 65 GLN N 1 1
6 11900 1 1 65 GLN NE2 N -4.886 -0.237 -11.411 1.00 . A A . 65 GLN NE2 1 1
6 11901 1 1 65 GLN O O -6.639 -4.539 -9.787 1.00 . A A . 65 GLN O 1 1
6 11902 1 1 65 GLN OE1 O -5.452 -0.079 -9.244 1.00 . A A . 65 GLN OE1 1 1
6 11903 1 1 66 ASP C C -6.290 -7.330 -7.602 1.00 . A A . 66 ASP C 1 1
6 11904 1 1 66 ASP CA C -5.442 -6.796 -8.753 1.00 . A A . 66 ASP CA 1 1
6 11905 1 1 66 ASP CB C -4.233 -7.707 -8.977 1.00 . A A . 66 ASP CB 1 1
6 11906 1 1 66 ASP CG C -3.732 -7.659 -10.406 1.00 . A A . 66 ASP CG 1 1
6 11907 1 1 66 ASP H H -4.222 -5.255 -7.955 1.00 . A A . 66 ASP H 1 1
6 11908 1 1 66 ASP HA H -6.043 -6.798 -9.650 1.00 . A A . 66 ASP HA 1 1
6 11909 1 1 66 ASP HB2 H -3.432 -7.398 -8.323 1.00 . A A . 66 ASP HB2 1 1
6 11910 1 1 66 ASP HB3 H -4.510 -8.725 -8.745 1.00 . A A . 66 ASP HB3 1 1
6 11911 1 1 66 ASP N N -5.008 -5.422 -8.516 1.00 . A A . 66 ASP N 1 1
6 11912 1 1 66 ASP O O -6.638 -8.510 -7.577 1.00 . A A . 66 ASP O 1 1
6 11913 1 1 66 ASP OD1 O -4.367 -8.288 -11.280 1.00 . A A . 66 ASP OD1 1 1
6 11914 1 1 66 ASP OD2 O -2.704 -6.995 -10.653 1.00 . A A . 66 ASP OD2 1 1
6 11915 1 1 67 SER C C -8.717 -7.557 -5.965 1.00 . A A . 67 SER C 1 1
6 11916 1 1 67 SER CA C -7.443 -6.851 -5.509 1.00 . A A . 67 SER CA 1 1
6 11917 1 1 67 SER CB C -7.806 -5.620 -4.679 1.00 . A A . 67 SER CB 1 1
6 11918 1 1 67 SER H H -6.323 -5.528 -6.726 1.00 . A A . 67 SER H 1 1
6 11919 1 1 67 SER HA H -6.862 -7.532 -4.900 1.00 . A A . 67 SER HA 1 1
6 11920 1 1 67 SER HB2 H -7.838 -5.888 -3.635 1.00 . A A . 67 SER HB2 1 1
6 11921 1 1 67 SER HB3 H -7.061 -4.856 -4.832 1.00 . A A . 67 SER HB3 1 1
6 11922 1 1 67 SER HG H -9.160 -5.140 -6.012 1.00 . A A . 67 SER HG 1 1
6 11923 1 1 67 SER N N -6.627 -6.458 -6.654 1.00 . A A . 67 SER N 1 1
6 11924 1 1 67 SER O O -9.181 -8.501 -5.325 1.00 . A A . 67 SER O 1 1
6 11925 1 1 67 SER OG O -9.071 -5.104 -5.057 1.00 . A A . 67 SER OG 1 1
6 11926 1 1 68 GLY C C -11.741 -7.079 -6.984 1.00 . A A . 68 GLY C 1 1
6 11927 1 1 68 GLY CA C -10.494 -7.681 -7.600 1.00 . A A . 68 GLY CA 1 1
6 11928 1 1 68 GLY H H -8.864 -6.333 -7.540 1.00 . A A . 68 GLY H 1 1
6 11929 1 1 68 GLY HA2 H -10.524 -7.528 -8.669 1.00 . A A . 68 GLY HA2 1 1
6 11930 1 1 68 GLY HA3 H -10.481 -8.742 -7.398 1.00 . A A . 68 GLY HA3 1 1
6 11931 1 1 68 GLY N N -9.278 -7.089 -7.075 1.00 . A A . 68 GLY N 1 1
6 11932 1 1 68 GLY O O -12.502 -6.383 -7.656 1.00 . A A . 68 GLY O 1 1
6 11933 1 1 69 LEU C C -12.698 -6.383 -3.579 1.00 . A A . 69 LEU C 1 1
6 11934 1 1 69 LEU CA C -13.102 -6.819 -4.980 1.00 . A A . 69 LEU CA 1 1
6 11935 1 1 69 LEU CB C -14.210 -7.876 -4.902 1.00 . A A . 69 LEU CB 1 1
6 11936 1 1 69 LEU CD1 C -14.896 -10.065 -5.915 1.00 . A A . 69 LEU CD1 1 1
6 11937 1 1 69 LEU CD2 C -15.553 -7.921 -7.016 1.00 . A A . 69 LEU CD2 1 1
6 11938 1 1 69 LEU CG C -14.483 -8.631 -6.204 1.00 . A A . 69 LEU CG 1 1
6 11939 1 1 69 LEU H H -11.298 -7.896 -5.213 1.00 . A A . 69 LEU H 1 1
6 11940 1 1 69 LEU HA H -13.468 -5.959 -5.518 1.00 . A A . 69 LEU HA 1 1
6 11941 1 1 69 LEU HB2 H -13.941 -8.595 -4.139 1.00 . A A . 69 LEU HB2 1 1
6 11942 1 1 69 LEU HB3 H -15.124 -7.384 -4.601 1.00 . A A . 69 LEU HB3 1 1
6 11943 1 1 69 LEU HD11 H -14.369 -10.424 -5.044 1.00 . A A . 69 LEU HD11 1 1
6 11944 1 1 69 LEU HD12 H -14.655 -10.686 -6.765 1.00 . A A . 69 LEU HD12 1 1
6 11945 1 1 69 LEU HD13 H -15.960 -10.101 -5.733 1.00 . A A . 69 LEU HD13 1 1
6 11946 1 1 69 LEU HD21 H -16.434 -8.542 -7.071 1.00 . A A . 69 LEU HD21 1 1
6 11947 1 1 69 LEU HD22 H -15.182 -7.732 -8.014 1.00 . A A . 69 LEU HD22 1 1
6 11948 1 1 69 LEU HD23 H -15.803 -6.983 -6.541 1.00 . A A . 69 LEU HD23 1 1
6 11949 1 1 69 LEU HG H -13.577 -8.657 -6.793 1.00 . A A . 69 LEU HG 1 1
6 11950 1 1 69 LEU N N -11.946 -7.342 -5.697 1.00 . A A . 69 LEU N 1 1
6 11951 1 1 69 LEU O O -12.208 -5.271 -3.380 1.00 . A A . 69 LEU O 1 1
6 11952 1 1 70 GLU C C -11.285 -7.764 -0.854 1.00 . A A . 70 GLU C 1 1
6 11953 1 1 70 GLU CA C -12.535 -6.990 -1.234 1.00 . A A . 70 GLU CA 1 1
6 11954 1 1 70 GLU CB C -13.682 -7.359 -0.292 1.00 . A A . 70 GLU CB 1 1
6 11955 1 1 70 GLU CD C -14.740 -9.584 0.262 1.00 . A A . 70 GLU CD 1 1
6 11956 1 1 70 GLU CG C -14.539 -8.511 -0.790 1.00 . A A . 70 GLU CG 1 1
6 11957 1 1 70 GLU H H -13.274 -8.146 -2.836 1.00 . A A . 70 GLU H 1 1
6 11958 1 1 70 GLU HA H -12.334 -5.931 -1.152 1.00 . A A . 70 GLU HA 1 1
6 11959 1 1 70 GLU HB2 H -13.270 -7.633 0.668 1.00 . A A . 70 GLU HB2 1 1
6 11960 1 1 70 GLU HB3 H -14.316 -6.497 -0.168 1.00 . A A . 70 GLU HB3 1 1
6 11961 1 1 70 GLU HG2 H -15.506 -8.127 -1.078 1.00 . A A . 70 GLU HG2 1 1
6 11962 1 1 70 GLU HG3 H -14.059 -8.957 -1.649 1.00 . A A . 70 GLU HG3 1 1
6 11963 1 1 70 GLU N N -12.893 -7.272 -2.613 1.00 . A A . 70 GLU N 1 1
6 11964 1 1 70 GLU O O -11.239 -8.988 -0.985 1.00 . A A . 70 GLU O 1 1
6 11965 1 1 70 GLU OE1 O -15.102 -9.234 1.406 1.00 . A A . 70 GLU OE1 1 1
6 11966 1 1 70 GLU OE2 O -14.537 -10.774 -0.058 1.00 . A A . 70 GLU OE2 1 1
6 11967 1 1 71 VAL C C -8.427 -7.065 1.238 1.00 . A A . 71 VAL C 1 1
6 11968 1 1 71 VAL CA C -9.014 -7.684 -0.016 1.00 . A A . 71 VAL CA 1 1
6 11969 1 1 71 VAL CB C -7.963 -7.578 -1.134 1.00 . A A . 71 VAL CB 1 1
6 11970 1 1 71 VAL CG1 C -8.494 -8.172 -2.427 1.00 . A A . 71 VAL CG1 1 1
6 11971 1 1 71 VAL CG2 C -7.546 -6.130 -1.335 1.00 . A A . 71 VAL CG2 1 1
6 11972 1 1 71 VAL H H -10.355 -6.077 -0.329 1.00 . A A . 71 VAL H 1 1
6 11973 1 1 71 VAL HA H -9.210 -8.731 0.167 1.00 . A A . 71 VAL HA 1 1
6 11974 1 1 71 VAL HB H -7.087 -8.139 -0.833 1.00 . A A . 71 VAL HB 1 1
6 11975 1 1 71 VAL HG11 H -8.538 -7.404 -3.185 1.00 . A A . 71 VAL HG11 1 1
6 11976 1 1 71 VAL HG12 H -9.484 -8.570 -2.261 1.00 . A A . 71 VAL HG12 1 1
6 11977 1 1 71 VAL HG13 H -7.838 -8.964 -2.757 1.00 . A A . 71 VAL HG13 1 1
6 11978 1 1 71 VAL HG21 H -7.415 -5.657 -0.373 1.00 . A A . 71 VAL HG21 1 1
6 11979 1 1 71 VAL HG22 H -8.311 -5.609 -1.891 1.00 . A A . 71 VAL HG22 1 1
6 11980 1 1 71 VAL HG23 H -6.615 -6.096 -1.882 1.00 . A A . 71 VAL HG23 1 1
6 11981 1 1 71 VAL N N -10.266 -7.050 -0.399 1.00 . A A . 71 VAL N 1 1
6 11982 1 1 71 VAL O O -8.764 -5.946 1.614 1.00 . A A . 71 VAL O 1 1
6 11983 1 1 72 ASN C C -5.510 -6.697 2.607 1.00 . A A . 72 ASN C 1 1
6 11984 1 1 72 ASN CA C -6.828 -7.316 3.037 1.00 . A A . 72 ASN CA 1 1
6 11985 1 1 72 ASN CB C -6.583 -8.470 4.011 1.00 . A A . 72 ASN CB 1 1
6 11986 1 1 72 ASN CG C -7.857 -8.940 4.689 1.00 . A A . 72 ASN CG 1 1
6 11987 1 1 72 ASN H H -7.268 -8.664 1.481 1.00 . A A . 72 ASN H 1 1
6 11988 1 1 72 ASN HA H -7.441 -6.564 3.509 1.00 . A A . 72 ASN HA 1 1
6 11989 1 1 72 ASN HB2 H -6.158 -9.303 3.470 1.00 . A A . 72 ASN HB2 1 1
6 11990 1 1 72 ASN HB3 H -5.887 -8.149 4.772 1.00 . A A . 72 ASN HB3 1 1
6 11991 1 1 72 ASN HD21 H -8.687 -7.149 4.446 1.00 . A A . 72 ASN HD21 1 1
6 11992 1 1 72 ASN HD22 H -9.669 -8.331 5.235 1.00 . A A . 72 ASN HD22 1 1
6 11993 1 1 72 ASN N N -7.512 -7.792 1.853 1.00 . A A . 72 ASN N 1 1
6 11994 1 1 72 ASN ND2 N -8.836 -8.050 4.801 1.00 . A A . 72 ASN ND2 1 1
6 11995 1 1 72 ASN O O -4.590 -7.411 2.222 1.00 . A A . 72 ASN O 1 1
6 11996 1 1 72 ASN OD1 O -7.959 -10.093 5.107 1.00 . A A . 72 ASN OD1 1 1
6 11997 1 1 73 ILE C C -3.304 -4.362 3.397 1.00 . A A . 73 ILE C 1 1
6 11998 1 1 73 ILE CA C -4.211 -4.696 2.216 1.00 . A A . 73 ILE CA 1 1
6 11999 1 1 73 ILE CB C -4.525 -3.414 1.417 1.00 . A A . 73 ILE CB 1 1
6 12000 1 1 73 ILE CD1 C -4.759 -2.687 -1.019 1.00 . A A . 73 ILE CD1 1 1
6 12001 1 1 73 ILE CG1 C -4.936 -3.796 -0.008 1.00 . A A . 73 ILE CG1 1 1
6 12002 1 1 73 ILE CG2 C -3.319 -2.475 1.404 1.00 . A A . 73 ILE CG2 1 1
6 12003 1 1 73 ILE H H -6.196 -4.845 2.937 1.00 . A A . 73 ILE H 1 1
6 12004 1 1 73 ILE HA H -3.687 -5.370 1.550 1.00 . A A . 73 ILE HA 1 1
6 12005 1 1 73 ILE HB H -5.345 -2.905 1.898 1.00 . A A . 73 ILE HB 1 1
6 12006 1 1 73 ILE HD11 H -5.426 -2.851 -1.852 1.00 . A A . 73 ILE HD11 1 1
6 12007 1 1 73 ILE HD12 H -3.738 -2.681 -1.371 1.00 . A A . 73 ILE HD12 1 1
6 12008 1 1 73 ILE HD13 H -4.986 -1.739 -0.556 1.00 . A A . 73 ILE HD13 1 1
6 12009 1 1 73 ILE HG12 H -4.337 -4.633 -0.333 1.00 . A A . 73 ILE HG12 1 1
6 12010 1 1 73 ILE HG13 H -5.977 -4.084 -0.009 1.00 . A A . 73 ILE HG13 1 1
6 12011 1 1 73 ILE HG21 H -2.498 -2.952 0.891 1.00 . A A . 73 ILE HG21 1 1
6 12012 1 1 73 ILE HG22 H -3.028 -2.250 2.419 1.00 . A A . 73 ILE HG22 1 1
6 12013 1 1 73 ILE HG23 H -3.581 -1.560 0.893 1.00 . A A . 73 ILE HG23 1 1
6 12014 1 1 73 ILE N N -5.425 -5.373 2.642 1.00 . A A . 73 ILE N 1 1
6 12015 1 1 73 ILE O O -3.503 -3.385 4.124 1.00 . A A . 73 ILE O 1 1
6 12016 1 1 74 VAL C C -0.090 -4.265 4.068 1.00 . A A . 74 VAL C 1 1
6 12017 1 1 74 VAL CA C -1.305 -4.996 4.620 1.00 . A A . 74 VAL CA 1 1
6 12018 1 1 74 VAL CB C -0.872 -6.337 5.267 1.00 . A A . 74 VAL CB 1 1
6 12019 1 1 74 VAL CG1 C -0.770 -7.440 4.229 1.00 . A A . 74 VAL CG1 1 1
6 12020 1 1 74 VAL CG2 C 0.448 -6.184 6.014 1.00 . A A . 74 VAL CG2 1 1
6 12021 1 1 74 VAL H H -2.185 -5.922 2.926 1.00 . A A . 74 VAL H 1 1
6 12022 1 1 74 VAL HA H -1.762 -4.382 5.382 1.00 . A A . 74 VAL HA 1 1
6 12023 1 1 74 VAL HB H -1.629 -6.623 5.983 1.00 . A A . 74 VAL HB 1 1
6 12024 1 1 74 VAL HG11 H -1.616 -8.105 4.326 1.00 . A A . 74 VAL HG11 1 1
6 12025 1 1 74 VAL HG12 H 0.144 -7.995 4.381 1.00 . A A . 74 VAL HG12 1 1
6 12026 1 1 74 VAL HG13 H -0.767 -7.005 3.246 1.00 . A A . 74 VAL HG13 1 1
6 12027 1 1 74 VAL HG21 H 0.536 -6.965 6.754 1.00 . A A . 74 VAL HG21 1 1
6 12028 1 1 74 VAL HG22 H 0.478 -5.220 6.501 1.00 . A A . 74 VAL HG22 1 1
6 12029 1 1 74 VAL HG23 H 1.269 -6.259 5.313 1.00 . A A . 74 VAL HG23 1 1
6 12030 1 1 74 VAL N N -2.286 -5.183 3.557 1.00 . A A . 74 VAL N 1 1
6 12031 1 1 74 VAL O O 0.705 -4.831 3.316 1.00 . A A . 74 VAL O 1 1
6 12032 1 1 75 THR C C 1.815 -1.452 5.104 1.00 . A A . 75 THR C 1 1
6 12033 1 1 75 THR CA C 1.134 -2.169 3.956 1.00 . A A . 75 THR CA 1 1
6 12034 1 1 75 THR CB C 0.641 -1.112 2.953 1.00 . A A . 75 THR CB 1 1
6 12035 1 1 75 THR CG2 C 1.679 -0.881 1.868 1.00 . A A . 75 THR CG2 1 1
6 12036 1 1 75 THR H H -0.645 -2.598 5.022 1.00 . A A . 75 THR H 1 1
6 12037 1 1 75 THR HA H 1.849 -2.807 3.458 1.00 . A A . 75 THR HA 1 1
6 12038 1 1 75 THR HB H 0.478 -0.179 3.480 1.00 . A A . 75 THR HB 1 1
6 12039 1 1 75 THR HG1 H -1.311 -0.987 2.686 1.00 . A A . 75 THR HG1 1 1
6 12040 1 1 75 THR HG21 H 1.697 0.166 1.603 1.00 . A A . 75 THR HG21 1 1
6 12041 1 1 75 THR HG22 H 1.430 -1.469 0.999 1.00 . A A . 75 THR HG22 1 1
6 12042 1 1 75 THR HG23 H 2.652 -1.176 2.234 1.00 . A A . 75 THR HG23 1 1
6 12043 1 1 75 THR N N 0.032 -2.995 4.430 1.00 . A A . 75 THR N 1 1
6 12044 1 1 75 THR O O 1.147 -0.884 5.968 1.00 . A A . 75 THR O 1 1
6 12045 1 1 75 THR OG1 O -0.593 -1.536 2.360 1.00 . A A . 75 THR OG1 1 1
6 12046 1 1 76 ASP C C 3.946 0.710 5.844 1.00 . A A . 76 ASP C 1 1
6 12047 1 1 76 ASP CA C 3.860 -0.771 6.173 1.00 . A A . 76 ASP CA 1 1
6 12048 1 1 76 ASP CB C 5.270 -1.352 6.325 1.00 . A A . 76 ASP CB 1 1
6 12049 1 1 76 ASP CG C 5.281 -2.869 6.415 1.00 . A A . 76 ASP CG 1 1
6 12050 1 1 76 ASP H H 3.639 -1.910 4.397 1.00 . A A . 76 ASP H 1 1
6 12051 1 1 76 ASP HA H 3.313 -0.903 7.094 1.00 . A A . 76 ASP HA 1 1
6 12052 1 1 76 ASP HB2 H 5.866 -1.060 5.473 1.00 . A A . 76 ASP HB2 1 1
6 12053 1 1 76 ASP HB3 H 5.719 -0.956 7.224 1.00 . A A . 76 ASP HB3 1 1
6 12054 1 1 76 ASP N N 3.143 -1.457 5.113 1.00 . A A . 76 ASP N 1 1
6 12055 1 1 76 ASP O O 4.816 1.137 5.091 1.00 . A A . 76 ASP O 1 1
6 12056 1 1 76 ASP OD1 O 4.244 -3.486 6.092 1.00 . A A . 76 ASP OD1 1 1
6 12057 1 1 76 ASP OD2 O 6.321 -3.440 6.802 1.00 . A A . 76 ASP OD2 1 1
6 12058 1 1 77 SER C C 2.150 3.631 7.221 1.00 . A A . 77 SER C 1 1
6 12059 1 1 77 SER CA C 3.020 2.927 6.189 1.00 . A A . 77 SER CA 1 1
6 12060 1 1 77 SER CB C 2.505 3.225 4.781 1.00 . A A . 77 SER CB 1 1
6 12061 1 1 77 SER H H 2.376 1.091 7.018 1.00 . A A . 77 SER H 1 1
6 12062 1 1 77 SER HA H 4.032 3.293 6.278 1.00 . A A . 77 SER HA 1 1
6 12063 1 1 77 SER HB2 H 2.055 4.206 4.764 1.00 . A A . 77 SER HB2 1 1
6 12064 1 1 77 SER HB3 H 3.330 3.194 4.082 1.00 . A A . 77 SER HB3 1 1
6 12065 1 1 77 SER HG H 0.782 2.315 4.977 1.00 . A A . 77 SER HG 1 1
6 12066 1 1 77 SER N N 3.042 1.491 6.421 1.00 . A A . 77 SER N 1 1
6 12067 1 1 77 SER O O 0.924 3.522 7.175 1.00 . A A . 77 SER O 1 1
6 12068 1 1 77 SER OG O 1.535 2.272 4.383 1.00 . A A . 77 SER OG 1 1
6 12069 1 1 78 GLN C C 1.257 6.244 8.509 1.00 . A A . 78 GLN C 1 1
6 12070 1 1 78 GLN CA C 1.999 5.076 9.150 1.00 . A A . 78 GLN CA 1 1
6 12071 1 1 78 GLN CB C 2.904 5.562 10.281 1.00 . A A . 78 GLN CB 1 1
6 12072 1 1 78 GLN CD C 4.241 4.314 12.029 1.00 . A A . 78 GLN CD 1 1
6 12073 1 1 78 GLN CG C 2.860 4.665 11.509 1.00 . A A . 78 GLN CG 1 1
6 12074 1 1 78 GLN H H 3.743 4.428 8.133 1.00 . A A . 78 GLN H 1 1
6 12075 1 1 78 GLN HA H 1.271 4.388 9.555 1.00 . A A . 78 GLN HA 1 1
6 12076 1 1 78 GLN HB2 H 3.922 5.601 9.923 1.00 . A A . 78 GLN HB2 1 1
6 12077 1 1 78 GLN HB3 H 2.594 6.554 10.574 1.00 . A A . 78 GLN HB3 1 1
6 12078 1 1 78 GLN HE21 H 4.992 4.410 10.191 1.00 . A A . 78 GLN HE21 1 1
6 12079 1 1 78 GLN HE22 H 6.115 4.009 11.439 1.00 . A A . 78 GLN HE22 1 1
6 12080 1 1 78 GLN HG2 H 2.318 5.175 12.291 1.00 . A A . 78 GLN HG2 1 1
6 12081 1 1 78 GLN HG3 H 2.344 3.747 11.253 1.00 . A A . 78 GLN HG3 1 1
6 12082 1 1 78 GLN N N 2.765 4.361 8.140 1.00 . A A . 78 GLN N 1 1
6 12083 1 1 78 GLN NE2 N 5.215 4.238 11.129 1.00 . A A . 78 GLN NE2 1 1
6 12084 1 1 78 GLN O O 0.345 6.820 9.104 1.00 . A A . 78 GLN O 1 1
6 12085 1 1 78 GLN OE1 O 4.432 4.115 13.229 1.00 . A A . 78 GLN OE1 1 1
6 12086 1 1 79 TYR C C -0.278 7.076 5.887 1.00 . A A . 79 TYR C 1 1
6 12087 1 1 79 TYR CA C 0.979 7.627 6.525 1.00 . A A . 79 TYR CA 1 1
6 12088 1 1 79 TYR CB C 1.899 8.226 5.464 1.00 . A A . 79 TYR CB 1 1
6 12089 1 1 79 TYR CD1 C 2.399 10.494 6.453 1.00 . A A . 79 TYR CD1 1 1
6 12090 1 1 79 TYR CD2 C 1.296 10.408 4.341 1.00 . A A . 79 TYR CD2 1 1
6 12091 1 1 79 TYR CE1 C 2.369 11.876 6.416 1.00 . A A . 79 TYR CE1 1 1
6 12092 1 1 79 TYR CE2 C 1.263 11.789 4.297 1.00 . A A . 79 TYR CE2 1 1
6 12093 1 1 79 TYR CG C 1.864 9.738 5.418 1.00 . A A . 79 TYR CG 1 1
6 12094 1 1 79 TYR CZ C 1.798 12.517 5.331 1.00 . A A . 79 TYR CZ 1 1
6 12095 1 1 79 TYR H H 2.333 6.039 6.840 1.00 . A A . 79 TYR H 1 1
6 12096 1 1 79 TYR HA H 0.700 8.398 7.229 1.00 . A A . 79 TYR HA 1 1
6 12097 1 1 79 TYR HB2 H 2.915 7.926 5.669 1.00 . A A . 79 TYR HB2 1 1
6 12098 1 1 79 TYR HB3 H 1.608 7.856 4.493 1.00 . A A . 79 TYR HB3 1 1
6 12099 1 1 79 TYR HD1 H 2.844 9.989 7.297 1.00 . A A . 79 TYR HD1 1 1
6 12100 1 1 79 TYR HD2 H 0.876 9.834 3.528 1.00 . A A . 79 TYR HD2 1 1
6 12101 1 1 79 TYR HE1 H 2.790 12.447 7.230 1.00 . A A . 79 TYR HE1 1 1
6 12102 1 1 79 TYR HE2 H 0.817 12.292 3.451 1.00 . A A . 79 TYR HE2 1 1
6 12103 1 1 79 TYR HH H 1.891 14.189 4.389 1.00 . A A . 79 TYR HH 1 1
6 12104 1 1 79 TYR N N 1.631 6.560 7.270 1.00 . A A . 79 TYR N 1 1
6 12105 1 1 79 TYR O O -1.356 7.625 6.070 1.00 . A A . 79 TYR O 1 1
6 12106 1 1 79 TYR OH O 1.769 13.892 5.295 1.00 . A A . 79 TYR OH 1 1
6 12107 1 1 80 ALA C C -2.348 5.133 5.655 1.00 . A A . 80 ALA C 1 1
6 12108 1 1 80 ALA CA C -1.304 5.320 4.570 1.00 . A A . 80 ALA CA 1 1
6 12109 1 1 80 ALA CB C -0.933 3.980 3.955 1.00 . A A . 80 ALA CB 1 1
6 12110 1 1 80 ALA H H 0.743 5.534 5.081 1.00 . A A . 80 ALA H 1 1
6 12111 1 1 80 ALA HA H -1.695 5.969 3.798 1.00 . A A . 80 ALA HA 1 1
6 12112 1 1 80 ALA HB1 H 0.141 3.867 3.958 1.00 . A A . 80 ALA HB1 1 1
6 12113 1 1 80 ALA HB2 H -1.297 3.937 2.939 1.00 . A A . 80 ALA HB2 1 1
6 12114 1 1 80 ALA HB3 H -1.380 3.182 4.530 1.00 . A A . 80 ALA HB3 1 1
6 12115 1 1 80 ALA N N -0.144 5.954 5.173 1.00 . A A . 80 ALA N 1 1
6 12116 1 1 80 ALA O O -3.551 5.251 5.426 1.00 . A A . 80 ALA O 1 1
6 12117 1 1 81 LEU C C -3.471 5.949 8.317 1.00 . A A . 81 LEU C 1 1
6 12118 1 1 81 LEU CA C -2.685 4.677 8.019 1.00 . A A . 81 LEU CA 1 1
6 12119 1 1 81 LEU CB C -1.820 4.303 9.225 1.00 . A A . 81 LEU CB 1 1
6 12120 1 1 81 LEU CD1 C -3.203 3.607 11.201 1.00 . A A . 81 LEU CD1 1 1
6 12121 1 1 81 LEU CD2 C -1.231 5.120 11.519 1.00 . A A . 81 LEU CD2 1 1
6 12122 1 1 81 LEU CG C -2.371 4.725 10.590 1.00 . A A . 81 LEU CG 1 1
6 12123 1 1 81 LEU H H -0.873 4.802 6.955 1.00 . A A . 81 LEU H 1 1
6 12124 1 1 81 LEU HA H -3.367 3.875 7.811 1.00 . A A . 81 LEU HA 1 1
6 12125 1 1 81 LEU HB2 H -1.689 3.232 9.227 1.00 . A A . 81 LEU HB2 1 1
6 12126 1 1 81 LEU HB3 H -0.854 4.767 9.095 1.00 . A A . 81 LEU HB3 1 1
6 12127 1 1 81 LEU HD11 H -3.194 3.696 12.277 1.00 . A A . 81 LEU HD11 1 1
6 12128 1 1 81 LEU HD12 H -2.787 2.651 10.916 1.00 . A A . 81 LEU HD12 1 1
6 12129 1 1 81 LEU HD13 H -4.220 3.677 10.842 1.00 . A A . 81 LEU HD13 1 1
6 12130 1 1 81 LEU HD21 H -1.386 6.129 11.872 1.00 . A A . 81 LEU HD21 1 1
6 12131 1 1 81 LEU HD22 H -0.294 5.067 10.984 1.00 . A A . 81 LEU HD22 1 1
6 12132 1 1 81 LEU HD23 H -1.202 4.444 12.363 1.00 . A A . 81 LEU HD23 1 1
6 12133 1 1 81 LEU HG H -3.012 5.584 10.463 1.00 . A A . 81 LEU HG 1 1
6 12134 1 1 81 LEU N N -1.846 4.863 6.853 1.00 . A A . 81 LEU N 1 1
6 12135 1 1 81 LEU O O -4.642 5.898 8.686 1.00 . A A . 81 LEU O 1 1
6 12136 1 1 82 GLY C C -4.290 8.879 7.292 1.00 . A A . 82 GLY C 1 1
6 12137 1 1 82 GLY CA C -3.442 8.360 8.442 1.00 . A A . 82 GLY CA 1 1
6 12138 1 1 82 GLY H H -1.865 7.062 7.893 1.00 . A A . 82 GLY H 1 1
6 12139 1 1 82 GLY HA2 H -4.075 8.250 9.311 1.00 . A A . 82 GLY HA2 1 1
6 12140 1 1 82 GLY HA3 H -2.675 9.089 8.664 1.00 . A A . 82 GLY HA3 1 1
6 12141 1 1 82 GLY N N -2.806 7.087 8.173 1.00 . A A . 82 GLY N 1 1
6 12142 1 1 82 GLY O O -5.411 9.337 7.508 1.00 . A A . 82 GLY O 1 1
6 12143 1 1 83 ILE C C -5.349 8.277 4.244 1.00 . A A . 83 ILE C 1 1
6 12144 1 1 83 ILE CA C -4.483 9.347 4.911 1.00 . A A . 83 ILE CA 1 1
6 12145 1 1 83 ILE CB C -3.532 9.949 3.848 1.00 . A A . 83 ILE CB 1 1
6 12146 1 1 83 ILE CD1 C -1.964 11.150 5.475 1.00 . A A . 83 ILE CD1 1 1
6 12147 1 1 83 ILE CG1 C -2.103 10.092 4.398 1.00 . A A . 83 ILE CG1 1 1
6 12148 1 1 83 ILE CG2 C -4.061 11.295 3.379 1.00 . A A . 83 ILE CG2 1 1
6 12149 1 1 83 ILE H H -2.850 8.484 5.955 1.00 . A A . 83 ILE H 1 1
6 12150 1 1 83 ILE HA H -5.129 10.139 5.259 1.00 . A A . 83 ILE HA 1 1
6 12151 1 1 83 ILE HB H -3.517 9.282 2.997 1.00 . A A . 83 ILE HB 1 1
6 12152 1 1 83 ILE HD11 H -0.918 11.306 5.693 1.00 . A A . 83 ILE HD11 1 1
6 12153 1 1 83 ILE HD12 H -2.474 10.823 6.369 1.00 . A A . 83 ILE HD12 1 1
6 12154 1 1 83 ILE HD13 H -2.401 12.075 5.129 1.00 . A A . 83 ILE HD13 1 1
6 12155 1 1 83 ILE HG12 H -1.793 9.149 4.822 1.00 . A A . 83 ILE HG12 1 1
6 12156 1 1 83 ILE HG13 H -1.433 10.353 3.586 1.00 . A A . 83 ILE HG13 1 1
6 12157 1 1 83 ILE HG21 H -3.573 12.085 3.929 1.00 . A A . 83 ILE HG21 1 1
6 12158 1 1 83 ILE HG22 H -5.126 11.343 3.551 1.00 . A A . 83 ILE HG22 1 1
6 12159 1 1 83 ILE HG23 H -3.862 11.414 2.323 1.00 . A A . 83 ILE HG23 1 1
6 12160 1 1 83 ILE N N -3.753 8.839 6.071 1.00 . A A . 83 ILE N 1 1
6 12161 1 1 83 ILE O O -6.566 8.423 4.189 1.00 . A A . 83 ILE O 1 1
6 12162 1 1 84 ILE C C -6.652 5.671 3.900 1.00 . A A . 84 ILE C 1 1
6 12163 1 1 84 ILE CA C -5.459 6.136 3.064 1.00 . A A . 84 ILE CA 1 1
6 12164 1 1 84 ILE CB C -4.537 4.936 2.720 1.00 . A A . 84 ILE CB 1 1
6 12165 1 1 84 ILE CD1 C -4.497 3.726 0.442 1.00 . A A . 84 ILE CD1 1 1
6 12166 1 1 84 ILE CG1 C -4.154 4.979 1.225 1.00 . A A . 84 ILE CG1 1 1
6 12167 1 1 84 ILE CG2 C -5.201 3.613 3.092 1.00 . A A . 84 ILE CG2 1 1
6 12168 1 1 84 ILE H H -3.752 7.155 3.800 1.00 . A A . 84 ILE H 1 1
6 12169 1 1 84 ILE HA H -5.836 6.539 2.135 1.00 . A A . 84 ILE HA 1 1
6 12170 1 1 84 ILE HB H -3.640 5.031 3.312 1.00 . A A . 84 ILE HB 1 1
6 12171 1 1 84 ILE HD11 H -3.997 3.752 -0.517 1.00 . A A . 84 ILE HD11 1 1
6 12172 1 1 84 ILE HD12 H -5.566 3.676 0.290 1.00 . A A . 84 ILE HD12 1 1
6 12173 1 1 84 ILE HD13 H -4.172 2.856 0.993 1.00 . A A . 84 ILE HD13 1 1
6 12174 1 1 84 ILE HG12 H -4.666 5.805 0.754 1.00 . A A . 84 ILE HG12 1 1
6 12175 1 1 84 ILE HG13 H -3.087 5.135 1.140 1.00 . A A . 84 ILE HG13 1 1
6 12176 1 1 84 ILE HG21 H -4.561 2.795 2.797 1.00 . A A . 84 ILE HG21 1 1
6 12177 1 1 84 ILE HG22 H -6.150 3.529 2.583 1.00 . A A . 84 ILE HG22 1 1
6 12178 1 1 84 ILE HG23 H -5.361 3.578 4.160 1.00 . A A . 84 ILE HG23 1 1
6 12179 1 1 84 ILE N N -4.724 7.211 3.738 1.00 . A A . 84 ILE N 1 1
6 12180 1 1 84 ILE O O -7.737 5.443 3.365 1.00 . A A . 84 ILE O 1 1
6 12181 1 1 85 GLN C C -8.645 6.183 6.069 1.00 . A A . 85 GLN C 1 1
6 12182 1 1 85 GLN CA C -7.540 5.138 6.094 1.00 . A A . 85 GLN CA 1 1
6 12183 1 1 85 GLN CB C -7.026 4.952 7.521 1.00 . A A . 85 GLN CB 1 1
6 12184 1 1 85 GLN CD C -7.918 3.349 9.256 1.00 . A A . 85 GLN CD 1 1
6 12185 1 1 85 GLN CG C -8.121 4.670 8.536 1.00 . A A . 85 GLN CG 1 1
6 12186 1 1 85 GLN H H -5.577 5.759 5.587 1.00 . A A . 85 GLN H 1 1
6 12187 1 1 85 GLN HA H -7.931 4.199 5.730 1.00 . A A . 85 GLN HA 1 1
6 12188 1 1 85 GLN HB2 H -6.332 4.125 7.536 1.00 . A A . 85 GLN HB2 1 1
6 12189 1 1 85 GLN HB3 H -6.508 5.852 7.824 1.00 . A A . 85 GLN HB3 1 1
6 12190 1 1 85 GLN HE21 H -9.490 3.703 10.417 1.00 . A A . 85 GLN HE21 1 1
6 12191 1 1 85 GLN HE22 H -8.668 2.213 10.704 1.00 . A A . 85 GLN HE22 1 1
6 12192 1 1 85 GLN HG2 H -8.129 5.465 9.267 1.00 . A A . 85 GLN HG2 1 1
6 12193 1 1 85 GLN HG3 H -9.074 4.644 8.024 1.00 . A A . 85 GLN HG3 1 1
6 12194 1 1 85 GLN N N -6.458 5.551 5.208 1.00 . A A . 85 GLN N 1 1
6 12195 1 1 85 GLN NE2 N -8.779 3.059 10.223 1.00 . A A . 85 GLN NE2 1 1
6 12196 1 1 85 GLN O O -9.830 5.856 5.989 1.00 . A A . 85 GLN O 1 1
6 12197 1 1 85 GLN OE1 O -6.993 2.597 8.945 1.00 . A A . 85 GLN OE1 1 1
6 12198 1 1 86 ALA C C -9.419 8.992 4.651 1.00 . A A . 86 ALA C 1 1
6 12199 1 1 86 ALA CA C -9.170 8.560 6.084 1.00 . A A . 86 ALA CA 1 1
6 12200 1 1 86 ALA CB C -8.639 9.723 6.910 1.00 . A A . 86 ALA CB 1 1
6 12201 1 1 86 ALA H H -7.276 7.633 6.168 1.00 . A A . 86 ALA H 1 1
6 12202 1 1 86 ALA HA H -10.100 8.238 6.510 1.00 . A A . 86 ALA HA 1 1
6 12203 1 1 86 ALA HB1 H -9.221 9.817 7.816 1.00 . A A . 86 ALA HB1 1 1
6 12204 1 1 86 ALA HB2 H -8.714 10.635 6.337 1.00 . A A . 86 ALA HB2 1 1
6 12205 1 1 86 ALA HB3 H -7.605 9.541 7.164 1.00 . A A . 86 ALA HB3 1 1
6 12206 1 1 86 ALA N N -8.236 7.446 6.119 1.00 . A A . 86 ALA N 1 1
6 12207 1 1 86 ALA O O -8.747 9.898 4.159 1.00 . A A . 86 ALA O 1 1
6 12208 1 1 87 GLN C C -9.960 9.768 2.048 1.00 . A A . 87 GLN C 1 1
6 12209 1 1 87 GLN CA C -10.751 8.598 2.605 1.00 . A A . 87 GLN CA 1 1
6 12210 1 1 87 GLN CB C -12.259 8.849 2.435 1.00 . A A . 87 GLN CB 1 1
6 12211 1 1 87 GLN CD C -12.393 10.240 4.522 1.00 . A A . 87 GLN CD 1 1
6 12212 1 1 87 GLN CG C -13.009 9.115 3.726 1.00 . A A . 87 GLN CG 1 1
6 12213 1 1 87 GLN H H -10.866 7.611 4.475 1.00 . A A . 87 GLN H 1 1
6 12214 1 1 87 GLN HA H -10.489 7.728 2.042 1.00 . A A . 87 GLN HA 1 1
6 12215 1 1 87 GLN HB2 H -12.395 9.704 1.789 1.00 . A A . 87 GLN HB2 1 1
6 12216 1 1 87 GLN HB3 H -12.701 7.983 1.962 1.00 . A A . 87 GLN HB3 1 1
6 12217 1 1 87 GLN HE21 H -11.670 8.929 5.827 1.00 . A A . 87 GLN HE21 1 1
6 12218 1 1 87 GLN HE22 H -11.260 10.580 6.103 1.00 . A A . 87 GLN HE22 1 1
6 12219 1 1 87 GLN HG2 H -14.027 9.378 3.487 1.00 . A A . 87 GLN HG2 1 1
6 12220 1 1 87 GLN HG3 H -12.999 8.218 4.327 1.00 . A A . 87 GLN HG3 1 1
6 12221 1 1 87 GLN N N -10.388 8.322 4.000 1.00 . A A . 87 GLN N 1 1
6 12222 1 1 87 GLN NE2 N -11.719 9.885 5.602 1.00 . A A . 87 GLN NE2 1 1
6 12223 1 1 87 GLN O O -10.464 10.887 1.958 1.00 . A A . 87 GLN O 1 1
6 12224 1 1 87 GLN OE1 O -12.519 11.412 4.168 1.00 . A A . 87 GLN OE1 1 1
6 12225 1 1 88 PRO C C -8.035 10.774 -0.337 1.00 . A A . 88 PRO C 1 1
6 12226 1 1 88 PRO CA C -7.820 10.558 1.154 1.00 . A A . 88 PRO CA 1 1
6 12227 1 1 88 PRO CB C -6.434 9.993 1.413 1.00 . A A . 88 PRO CB 1 1
6 12228 1 1 88 PRO CD C -7.992 8.223 1.762 1.00 . A A . 88 PRO CD 1 1
6 12229 1 1 88 PRO CG C -6.616 8.533 1.222 1.00 . A A . 88 PRO CG 1 1
6 12230 1 1 88 PRO HA H -7.940 11.480 1.697 1.00 . A A . 88 PRO HA 1 1
6 12231 1 1 88 PRO HB2 H -5.726 10.410 0.708 1.00 . A A . 88 PRO HB2 1 1
6 12232 1 1 88 PRO HB3 H -6.128 10.226 2.422 1.00 . A A . 88 PRO HB3 1 1
6 12233 1 1 88 PRO HD2 H -8.483 7.486 1.150 1.00 . A A . 88 PRO HD2 1 1
6 12234 1 1 88 PRO HD3 H -7.929 7.884 2.785 1.00 . A A . 88 PRO HD3 1 1
6 12235 1 1 88 PRO HG2 H -6.551 8.291 0.168 1.00 . A A . 88 PRO HG2 1 1
6 12236 1 1 88 PRO HG3 H -5.858 7.996 1.773 1.00 . A A . 88 PRO HG3 1 1
6 12237 1 1 88 PRO N N -8.689 9.523 1.682 1.00 . A A . 88 PRO N 1 1
6 12238 1 1 88 PRO O O -7.102 11.115 -1.059 1.00 . A A . 88 PRO O 1 1
6 12239 1 1 89 ASP C C -9.035 12.009 -2.765 1.00 . A A . 89 ASP C 1 1
6 12240 1 1 89 ASP CA C -9.616 10.720 -2.206 1.00 . A A . 89 ASP CA 1 1
6 12241 1 1 89 ASP CB C -11.137 10.727 -2.396 1.00 . A A . 89 ASP CB 1 1
6 12242 1 1 89 ASP CG C -11.898 10.547 -1.096 1.00 . A A . 89 ASP CG 1 1
6 12243 1 1 89 ASP H H -9.964 10.276 -0.161 1.00 . A A . 89 ASP H 1 1
6 12244 1 1 89 ASP HA H -9.198 9.884 -2.748 1.00 . A A . 89 ASP HA 1 1
6 12245 1 1 89 ASP HB2 H -11.432 11.670 -2.833 1.00 . A A . 89 ASP HB2 1 1
6 12246 1 1 89 ASP HB3 H -11.413 9.926 -3.066 1.00 . A A . 89 ASP HB3 1 1
6 12247 1 1 89 ASP N N -9.270 10.559 -0.792 1.00 . A A . 89 ASP N 1 1
6 12248 1 1 89 ASP O O -8.859 12.157 -3.974 1.00 . A A . 89 ASP O 1 1
6 12249 1 1 89 ASP OD1 O -11.746 9.484 -0.460 1.00 . A A . 89 ASP OD1 1 1
6 12250 1 1 89 ASP OD2 O -12.651 11.469 -0.716 1.00 . A A . 89 ASP OD2 1 1
6 12251 1 1 90 GLN C C -7.573 14.913 -1.035 1.00 . A A . 90 GLN C 1 1
6 12252 1 1 90 GLN CA C -8.199 14.229 -2.247 1.00 . A A . 90 GLN CA 1 1
6 12253 1 1 90 GLN CB C -9.305 15.107 -2.841 1.00 . A A . 90 GLN CB 1 1
6 12254 1 1 90 GLN CD C -10.705 14.651 -0.777 1.00 . A A . 90 GLN CD 1 1
6 12255 1 1 90 GLN CG C -10.693 14.800 -2.289 1.00 . A A . 90 GLN CG 1 1
6 12256 1 1 90 GLN H H -8.924 12.756 -0.920 1.00 . A A . 90 GLN H 1 1
6 12257 1 1 90 GLN HA H -7.437 14.063 -2.993 1.00 . A A . 90 GLN HA 1 1
6 12258 1 1 90 GLN HB2 H -9.078 16.143 -2.633 1.00 . A A . 90 GLN HB2 1 1
6 12259 1 1 90 GLN HB3 H -9.327 14.958 -3.910 1.00 . A A . 90 GLN HB3 1 1
6 12260 1 1 90 GLN HE21 H -10.935 12.673 -0.936 1.00 . A A . 90 GLN HE21 1 1
6 12261 1 1 90 GLN HE22 H -10.842 13.296 0.674 1.00 . A A . 90 GLN HE22 1 1
6 12262 1 1 90 GLN HG2 H -11.360 15.605 -2.560 1.00 . A A . 90 GLN HG2 1 1
6 12263 1 1 90 GLN HG3 H -11.044 13.879 -2.729 1.00 . A A . 90 GLN HG3 1 1
6 12264 1 1 90 GLN N N -8.750 12.940 -1.868 1.00 . A A . 90 GLN N 1 1
6 12265 1 1 90 GLN NE2 N -10.844 13.416 -0.299 1.00 . A A . 90 GLN NE2 1 1
6 12266 1 1 90 GLN O O -7.571 16.140 -0.931 1.00 . A A . 90 GLN O 1 1
6 12267 1 1 90 GLN OE1 O -10.593 15.636 -0.046 1.00 . A A . 90 GLN OE1 1 1
6 12268 1 1 91 SER C C -4.950 14.314 1.172 1.00 . A A . 91 SER C 1 1
6 12269 1 1 91 SER CA C -6.443 14.627 1.103 1.00 . A A . 91 SER CA 1 1
6 12270 1 1 91 SER CB C -7.149 14.056 2.333 1.00 . A A . 91 SER CB 1 1
6 12271 1 1 91 SER H H -7.098 13.135 -0.247 1.00 . A A . 91 SER H 1 1
6 12272 1 1 91 SER HA H -6.570 15.699 1.098 1.00 . A A . 91 SER HA 1 1
6 12273 1 1 91 SER HB2 H -7.962 13.420 2.017 1.00 . A A . 91 SER HB2 1 1
6 12274 1 1 91 SER HB3 H -6.446 13.479 2.915 1.00 . A A . 91 SER HB3 1 1
6 12275 1 1 91 SER HG H -8.107 14.707 3.913 1.00 . A A . 91 SER HG 1 1
6 12276 1 1 91 SER N N -7.057 14.105 -0.112 1.00 . A A . 91 SER N 1 1
6 12277 1 1 91 SER O O -4.507 13.235 0.775 1.00 . A A . 91 SER O 1 1
6 12278 1 1 91 SER OG O -7.673 15.091 3.148 1.00 . A A . 91 SER OG 1 1
6 12279 1 1 92 GLU C C -2.059 14.530 0.640 1.00 . A A . 92 GLU C 1 1
6 12280 1 1 92 GLU CA C -2.746 15.136 1.868 1.00 . A A . 92 GLU CA 1 1
6 12281 1 1 92 GLU CB C -2.434 14.306 3.115 1.00 . A A . 92 GLU CB 1 1
6 12282 1 1 92 GLU CD C -1.201 15.203 5.131 1.00 . A A . 92 GLU CD 1 1
6 12283 1 1 92 GLU CG C -1.082 14.624 3.735 1.00 . A A . 92 GLU CG 1 1
6 12284 1 1 92 GLU H H -4.624 16.093 2.010 1.00 . A A . 92 GLU H 1 1
6 12285 1 1 92 GLU HA H -2.354 16.124 2.017 1.00 . A A . 92 GLU HA 1 1
6 12286 1 1 92 GLU HB2 H -3.198 14.486 3.857 1.00 . A A . 92 GLU HB2 1 1
6 12287 1 1 92 GLU HB3 H -2.444 13.260 2.847 1.00 . A A . 92 GLU HB3 1 1
6 12288 1 1 92 GLU HG2 H -0.501 13.715 3.788 1.00 . A A . 92 GLU HG2 1 1
6 12289 1 1 92 GLU HG3 H -0.573 15.340 3.107 1.00 . A A . 92 GLU HG3 1 1
6 12290 1 1 92 GLU N N -4.192 15.268 1.702 1.00 . A A . 92 GLU N 1 1
6 12291 1 1 92 GLU O O -2.073 15.120 -0.441 1.00 . A A . 92 GLU O 1 1
6 12292 1 1 92 GLU OE1 O -1.945 14.626 5.952 1.00 . A A . 92 GLU OE1 1 1
6 12293 1 1 92 GLU OE2 O -0.547 16.233 5.405 1.00 . A A . 92 GLU OE2 1 1
6 12294 1 1 93 SER C C -1.487 12.655 -1.553 1.00 . A A . 93 SER C 1 1
6 12295 1 1 93 SER CA C -0.712 12.674 -0.237 1.00 . A A . 93 SER CA 1 1
6 12296 1 1 93 SER CB C -0.388 11.243 0.196 1.00 . A A . 93 SER CB 1 1
6 12297 1 1 93 SER H H -1.449 12.960 1.721 1.00 . A A . 93 SER H 1 1
6 12298 1 1 93 SER HA H 0.216 13.204 -0.394 1.00 . A A . 93 SER HA 1 1
6 12299 1 1 93 SER HB2 H 0.625 11.201 0.565 1.00 . A A . 93 SER HB2 1 1
6 12300 1 1 93 SER HB3 H -1.070 10.942 0.980 1.00 . A A . 93 SER HB3 1 1
6 12301 1 1 93 SER HG H -0.093 10.711 -1.667 1.00 . A A . 93 SER HG 1 1
6 12302 1 1 93 SER N N -1.437 13.364 0.829 1.00 . A A . 93 SER N 1 1
6 12303 1 1 93 SER O O -2.716 12.672 -1.571 1.00 . A A . 93 SER O 1 1
6 12304 1 1 93 SER OG O -0.514 10.339 -0.889 1.00 . A A . 93 SER OG 1 1
6 12305 1 1 94 GLU C C -1.686 11.147 -4.383 1.00 . A A . 94 GLU C 1 1
6 12306 1 1 94 GLU CA C -1.328 12.579 -3.988 1.00 . A A . 94 GLU CA 1 1
6 12307 1 1 94 GLU CB C -0.352 13.178 -5.004 1.00 . A A . 94 GLU CB 1 1
6 12308 1 1 94 GLU CD C 1.717 12.790 -6.400 1.00 . A A . 94 GLU CD 1 1
6 12309 1 1 94 GLU CG C 0.916 12.358 -5.189 1.00 . A A . 94 GLU CG 1 1
6 12310 1 1 94 GLU H H 0.234 12.601 -2.565 1.00 . A A . 94 GLU H 1 1
6 12311 1 1 94 GLU HA H -2.230 13.173 -3.972 1.00 . A A . 94 GLU HA 1 1
6 12312 1 1 94 GLU HB2 H -0.846 13.258 -5.958 1.00 . A A . 94 GLU HB2 1 1
6 12313 1 1 94 GLU HB3 H -0.068 14.165 -4.669 1.00 . A A . 94 GLU HB3 1 1
6 12314 1 1 94 GLU HG2 H 1.533 12.471 -4.311 1.00 . A A . 94 GLU HG2 1 1
6 12315 1 1 94 GLU HG3 H 0.643 11.320 -5.306 1.00 . A A . 94 GLU HG3 1 1
6 12316 1 1 94 GLU N N -0.742 12.615 -2.654 1.00 . A A . 94 GLU N 1 1
6 12317 1 1 94 GLU O O -2.699 10.901 -5.039 1.00 . A A . 94 GLU O 1 1
6 12318 1 1 94 GLU OE1 O 2.555 13.706 -6.263 1.00 . A A . 94 GLU OE1 1 1
6 12319 1 1 94 GLU OE2 O 1.511 12.211 -7.488 1.00 . A A . 94 GLU OE2 1 1
6 12320 1 1 95 LEU C C -2.341 8.286 -3.703 1.00 . A A . 95 LEU C 1 1
6 12321 1 1 95 LEU CA C -1.036 8.793 -4.282 1.00 . A A . 95 LEU CA 1 1
6 12322 1 1 95 LEU CB C 0.100 7.966 -3.699 1.00 . A A . 95 LEU CB 1 1
6 12323 1 1 95 LEU CD1 C 2.011 9.044 -2.490 1.00 . A A . 95 LEU CD1 1 1
6 12324 1 1 95 LEU CD2 C 2.452 7.590 -4.476 1.00 . A A . 95 LEU CD2 1 1
6 12325 1 1 95 LEU CG C 1.491 8.585 -3.842 1.00 . A A . 95 LEU CG 1 1
6 12326 1 1 95 LEU H H -0.046 10.474 -3.463 1.00 . A A . 95 LEU H 1 1
6 12327 1 1 95 LEU HA H -1.049 8.673 -5.355 1.00 . A A . 95 LEU HA 1 1
6 12328 1 1 95 LEU HB2 H -0.109 7.817 -2.642 1.00 . A A . 95 LEU HB2 1 1
6 12329 1 1 95 LEU HB3 H 0.105 7.003 -4.189 1.00 . A A . 95 LEU HB3 1 1
6 12330 1 1 95 LEU HD11 H 1.968 10.122 -2.436 1.00 . A A . 95 LEU HD11 1 1
6 12331 1 1 95 LEU HD12 H 3.033 8.719 -2.369 1.00 . A A . 95 LEU HD12 1 1
6 12332 1 1 95 LEU HD13 H 1.402 8.619 -1.707 1.00 . A A . 95 LEU HD13 1 1
6 12333 1 1 95 LEU HD21 H 2.997 7.073 -3.700 1.00 . A A . 95 LEU HD21 1 1
6 12334 1 1 95 LEU HD22 H 3.146 8.117 -5.114 1.00 . A A . 95 LEU HD22 1 1
6 12335 1 1 95 LEU HD23 H 1.895 6.876 -5.062 1.00 . A A . 95 LEU HD23 1 1
6 12336 1 1 95 LEU HG H 1.428 9.449 -4.488 1.00 . A A . 95 LEU HG 1 1
6 12337 1 1 95 LEU N N -0.835 10.207 -3.980 1.00 . A A . 95 LEU N 1 1
6 12338 1 1 95 LEU O O -3.136 7.647 -4.393 1.00 . A A . 95 LEU O 1 1
6 12339 1 1 96 VAL C C -4.987 8.530 -2.497 1.00 . A A . 96 VAL C 1 1
6 12340 1 1 96 VAL CA C -3.735 8.128 -1.725 1.00 . A A . 96 VAL CA 1 1
6 12341 1 1 96 VAL CB C -3.801 8.738 -0.315 1.00 . A A . 96 VAL CB 1 1
6 12342 1 1 96 VAL CG1 C -2.787 8.092 0.611 1.00 . A A . 96 VAL CG1 1 1
6 12343 1 1 96 VAL CG2 C -3.592 10.240 -0.376 1.00 . A A . 96 VAL CG2 1 1
6 12344 1 1 96 VAL H H -1.858 9.067 -1.932 1.00 . A A . 96 VAL H 1 1
6 12345 1 1 96 VAL HA H -3.698 7.048 -1.633 1.00 . A A . 96 VAL HA 1 1
6 12346 1 1 96 VAL HB H -4.783 8.553 0.083 1.00 . A A . 96 VAL HB 1 1
6 12347 1 1 96 VAL HG11 H -2.803 8.592 1.568 1.00 . A A . 96 VAL HG11 1 1
6 12348 1 1 96 VAL HG12 H -1.800 8.175 0.179 1.00 . A A . 96 VAL HG12 1 1
6 12349 1 1 96 VAL HG13 H -3.034 7.049 0.744 1.00 . A A . 96 VAL HG13 1 1
6 12350 1 1 96 VAL HG21 H -3.235 10.513 -1.359 1.00 . A A . 96 VAL HG21 1 1
6 12351 1 1 96 VAL HG22 H -2.863 10.532 0.365 1.00 . A A . 96 VAL HG22 1 1
6 12352 1 1 96 VAL HG23 H -4.527 10.742 -0.180 1.00 . A A . 96 VAL HG23 1 1
6 12353 1 1 96 VAL N N -2.542 8.563 -2.424 1.00 . A A . 96 VAL N 1 1
6 12354 1 1 96 VAL O O -6.020 7.865 -2.415 1.00 . A A . 96 VAL O 1 1
6 12355 1 1 97 ASN C C -6.311 9.113 -5.176 1.00 . A A . 97 ASN C 1 1
6 12356 1 1 97 ASN CA C -5.997 10.101 -4.060 1.00 . A A . 97 ASN CA 1 1
6 12357 1 1 97 ASN CB C -5.671 11.468 -4.672 1.00 . A A . 97 ASN CB 1 1
6 12358 1 1 97 ASN CG C -5.588 12.586 -3.647 1.00 . A A . 97 ASN CG 1 1
6 12359 1 1 97 ASN H H -4.027 10.096 -3.288 1.00 . A A . 97 ASN H 1 1
6 12360 1 1 97 ASN HA H -6.858 10.192 -3.414 1.00 . A A . 97 ASN HA 1 1
6 12361 1 1 97 ASN HB2 H -4.722 11.407 -5.181 1.00 . A A . 97 ASN HB2 1 1
6 12362 1 1 97 ASN HB3 H -6.438 11.722 -5.389 1.00 . A A . 97 ASN HB3 1 1
6 12363 1 1 97 ASN HD21 H -5.230 11.281 -2.192 1.00 . A A . 97 ASN HD21 1 1
6 12364 1 1 97 ASN HD22 H -5.302 12.939 -1.713 1.00 . A A . 97 ASN HD22 1 1
6 12365 1 1 97 ASN N N -4.881 9.615 -3.258 1.00 . A A . 97 ASN N 1 1
6 12366 1 1 97 ASN ND2 N -5.345 12.232 -2.391 1.00 . A A . 97 ASN ND2 1 1
6 12367 1 1 97 ASN O O -7.450 8.670 -5.332 1.00 . A A . 97 ASN O 1 1
6 12368 1 1 97 ASN OD1 O -5.732 13.760 -3.986 1.00 . A A . 97 ASN OD1 1 1
6 12369 1 1 98 GLN C C -5.897 6.479 -6.592 1.00 . A A . 98 GLN C 1 1
6 12370 1 1 98 GLN CA C -5.424 7.849 -7.068 1.00 . A A . 98 GLN CA 1 1
6 12371 1 1 98 GLN CB C -4.084 7.707 -7.793 1.00 . A A . 98 GLN CB 1 1
6 12372 1 1 98 GLN CD C -5.173 6.406 -9.670 1.00 . A A . 98 GLN CD 1 1
6 12373 1 1 98 GLN CG C -4.209 7.515 -9.296 1.00 . A A . 98 GLN CG 1 1
6 12374 1 1 98 GLN H H -4.404 9.176 -5.769 1.00 . A A . 98 GLN H 1 1
6 12375 1 1 98 GLN HA H -6.152 8.255 -7.751 1.00 . A A . 98 GLN HA 1 1
6 12376 1 1 98 GLN HB2 H -3.497 8.595 -7.614 1.00 . A A . 98 GLN HB2 1 1
6 12377 1 1 98 GLN HB3 H -3.559 6.854 -7.388 1.00 . A A . 98 GLN HB3 1 1
6 12378 1 1 98 GLN HE21 H -6.423 7.726 -10.475 1.00 . A A . 98 GLN HE21 1 1
6 12379 1 1 98 GLN HE22 H -6.926 6.074 -10.547 1.00 . A A . 98 GLN HE22 1 1
6 12380 1 1 98 GLN HG2 H -4.557 8.438 -9.737 1.00 . A A . 98 GLN HG2 1 1
6 12381 1 1 98 GLN HG3 H -3.234 7.272 -9.692 1.00 . A A . 98 GLN HG3 1 1
6 12382 1 1 98 GLN N N -5.284 8.780 -5.952 1.00 . A A . 98 GLN N 1 1
6 12383 1 1 98 GLN NE2 N -6.287 6.773 -10.294 1.00 . A A . 98 GLN NE2 1 1
6 12384 1 1 98 GLN O O -6.605 5.771 -7.309 1.00 . A A . 98 GLN O 1 1
6 12385 1 1 98 GLN OE1 O -4.919 5.233 -9.402 1.00 . A A . 98 GLN OE1 1 1
6 12386 1 1 99 ILE C C -7.351 4.785 -4.458 1.00 . A A . 99 ILE C 1 1
6 12387 1 1 99 ILE CA C -5.876 4.819 -4.819 1.00 . A A . 99 ILE CA 1 1
6 12388 1 1 99 ILE CB C -5.036 4.486 -3.569 1.00 . A A . 99 ILE CB 1 1
6 12389 1 1 99 ILE CD1 C -2.511 4.742 -3.565 1.00 . A A . 99 ILE CD1 1 1
6 12390 1 1 99 ILE CG1 C -3.691 3.898 -3.982 1.00 . A A . 99 ILE CG1 1 1
6 12391 1 1 99 ILE CG2 C -5.779 3.518 -2.659 1.00 . A A . 99 ILE CG2 1 1
6 12392 1 1 99 ILE H H -4.937 6.713 -4.855 1.00 . A A . 99 ILE H 1 1
6 12393 1 1 99 ILE HA H -5.682 4.062 -5.566 1.00 . A A . 99 ILE HA 1 1
6 12394 1 1 99 ILE HB H -4.867 5.401 -3.020 1.00 . A A . 99 ILE HB 1 1
6 12395 1 1 99 ILE HD11 H -1.599 4.290 -3.926 1.00 . A A . 99 ILE HD11 1 1
6 12396 1 1 99 ILE HD12 H -2.480 4.807 -2.486 1.00 . A A . 99 ILE HD12 1 1
6 12397 1 1 99 ILE HD13 H -2.612 5.733 -3.981 1.00 . A A . 99 ILE HD13 1 1
6 12398 1 1 99 ILE HG12 H -3.577 2.924 -3.532 1.00 . A A . 99 ILE HG12 1 1
6 12399 1 1 99 ILE HG13 H -3.665 3.798 -5.057 1.00 . A A . 99 ILE HG13 1 1
6 12400 1 1 99 ILE HG21 H -5.085 3.081 -1.956 1.00 . A A . 99 ILE HG21 1 1
6 12401 1 1 99 ILE HG22 H -6.228 2.738 -3.255 1.00 . A A . 99 ILE HG22 1 1
6 12402 1 1 99 ILE HG23 H -6.550 4.049 -2.121 1.00 . A A . 99 ILE HG23 1 1
6 12403 1 1 99 ILE N N -5.499 6.108 -5.381 1.00 . A A . 99 ILE N 1 1
6 12404 1 1 99 ILE O O -8.047 3.815 -4.751 1.00 . A A . 99 ILE O 1 1
6 12405 1 1 100 ILE C C -10.147 5.750 -4.576 1.00 . A A . 100 ILE C 1 1
6 12406 1 1 100 ILE CA C -9.209 5.933 -3.401 1.00 . A A . 100 ILE CA 1 1
6 12407 1 1 100 ILE CB C -9.509 7.274 -2.726 1.00 . A A . 100 ILE CB 1 1
6 12408 1 1 100 ILE CD1 C -8.762 6.015 -0.625 1.00 . A A . 100 ILE CD1 1 1
6 12409 1 1 100 ILE CG1 C -8.825 7.345 -1.356 1.00 . A A . 100 ILE CG1 1 1
6 12410 1 1 100 ILE CG2 C -11.012 7.465 -2.608 1.00 . A A . 100 ILE CG2 1 1
6 12411 1 1 100 ILE H H -7.209 6.583 -3.602 1.00 . A A . 100 ILE H 1 1
6 12412 1 1 100 ILE HA H -9.394 5.146 -2.684 1.00 . A A . 100 ILE HA 1 1
6 12413 1 1 100 ILE HB H -9.121 8.061 -3.355 1.00 . A A . 100 ILE HB 1 1
6 12414 1 1 100 ILE HD11 H -8.354 5.262 -1.283 1.00 . A A . 100 ILE HD11 1 1
6 12415 1 1 100 ILE HD12 H -9.756 5.725 -0.321 1.00 . A A . 100 ILE HD12 1 1
6 12416 1 1 100 ILE HD13 H -8.131 6.110 0.246 1.00 . A A . 100 ILE HD13 1 1
6 12417 1 1 100 ILE HG12 H -7.811 7.691 -1.491 1.00 . A A . 100 ILE HG12 1 1
6 12418 1 1 100 ILE HG13 H -9.361 8.044 -0.729 1.00 . A A . 100 ILE HG13 1 1
6 12419 1 1 100 ILE HG21 H -11.444 6.609 -2.112 1.00 . A A . 100 ILE HG21 1 1
6 12420 1 1 100 ILE HG22 H -11.439 7.557 -3.598 1.00 . A A . 100 ILE HG22 1 1
6 12421 1 1 100 ILE HG23 H -11.222 8.357 -2.039 1.00 . A A . 100 ILE HG23 1 1
6 12422 1 1 100 ILE N N -7.818 5.844 -3.812 1.00 . A A . 100 ILE N 1 1
6 12423 1 1 100 ILE O O -11.013 4.881 -4.555 1.00 . A A . 100 ILE O 1 1
6 12424 1 1 101 GLU C C -10.828 5.032 -7.256 1.00 . A A . 101 GLU C 1 1
6 12425 1 1 101 GLU CA C -10.802 6.480 -6.783 1.00 . A A . 101 GLU CA 1 1
6 12426 1 1 101 GLU CB C -10.255 7.396 -7.877 1.00 . A A . 101 GLU CB 1 1
6 12427 1 1 101 GLU CD C -11.529 9.276 -8.987 1.00 . A A . 101 GLU CD 1 1
6 12428 1 1 101 GLU CG C -10.748 8.830 -7.766 1.00 . A A . 101 GLU CG 1 1
6 12429 1 1 101 GLU H H -9.264 7.248 -5.551 1.00 . A A . 101 GLU H 1 1
6 12430 1 1 101 GLU HA H -11.804 6.787 -6.522 1.00 . A A . 101 GLU HA 1 1
6 12431 1 1 101 GLU HB2 H -9.174 7.403 -7.816 1.00 . A A . 101 GLU HB2 1 1
6 12432 1 1 101 GLU HB3 H -10.551 7.008 -8.839 1.00 . A A . 101 GLU HB3 1 1
6 12433 1 1 101 GLU HG2 H -11.388 8.912 -6.900 1.00 . A A . 101 GLU HG2 1 1
6 12434 1 1 101 GLU HG3 H -9.895 9.483 -7.645 1.00 . A A . 101 GLU HG3 1 1
6 12435 1 1 101 GLU N N -9.971 6.572 -5.596 1.00 . A A . 101 GLU N 1 1
6 12436 1 1 101 GLU O O -11.866 4.504 -7.670 1.00 . A A . 101 GLU O 1 1
6 12437 1 1 101 GLU OE1 O -12.177 8.419 -9.624 1.00 . A A . 101 GLU OE1 1 1
6 12438 1 1 101 GLU OE2 O -11.495 10.484 -9.306 1.00 . A A . 101 GLU OE2 1 1
6 12439 1 1 102 GLN C C -10.219 2.093 -6.517 1.00 . A A . 102 GLN C 1 1
6 12440 1 1 102 GLN CA C -9.534 2.995 -7.538 1.00 . A A . 102 GLN CA 1 1
6 12441 1 1 102 GLN CB C -8.054 2.626 -7.667 1.00 . A A . 102 GLN CB 1 1
6 12442 1 1 102 GLN CD C -7.731 2.916 -10.154 1.00 . A A . 102 GLN CD 1 1
6 12443 1 1 102 GLN CG C -7.705 1.953 -8.984 1.00 . A A . 102 GLN CG 1 1
6 12444 1 1 102 GLN H H -8.891 4.861 -6.794 1.00 . A A . 102 GLN H 1 1
6 12445 1 1 102 GLN HA H -10.017 2.871 -8.490 1.00 . A A . 102 GLN HA 1 1
6 12446 1 1 102 GLN HB2 H -7.462 3.526 -7.581 1.00 . A A . 102 GLN HB2 1 1
6 12447 1 1 102 GLN HB3 H -7.791 1.955 -6.863 1.00 . A A . 102 GLN HB3 1 1
6 12448 1 1 102 GLN HE21 H -9.693 2.661 -10.351 1.00 . A A . 102 GLN HE21 1 1
6 12449 1 1 102 GLN HE22 H -8.960 3.748 -11.475 1.00 . A A . 102 GLN HE22 1 1
6 12450 1 1 102 GLN HG2 H -6.713 1.533 -8.906 1.00 . A A . 102 GLN HG2 1 1
6 12451 1 1 102 GLN HG3 H -8.417 1.163 -9.169 1.00 . A A . 102 GLN HG3 1 1
6 12452 1 1 102 GLN N N -9.671 4.387 -7.155 1.00 . A A . 102 GLN N 1 1
6 12453 1 1 102 GLN NE2 N -8.914 3.130 -10.717 1.00 . A A . 102 GLN NE2 1 1
6 12454 1 1 102 GLN O O -10.683 1.003 -6.845 1.00 . A A . 102 GLN O 1 1
6 12455 1 1 102 GLN OE1 O -6.700 3.462 -10.546 1.00 . A A . 102 GLN OE1 1 1
6 12456 1 1 103 LEU C C -12.440 1.774 -4.442 1.00 . A A . 103 LEU C 1 1
6 12457 1 1 103 LEU CA C -10.937 1.817 -4.210 1.00 . A A . 103 LEU CA 1 1
6 12458 1 1 103 LEU CB C -10.638 2.454 -2.849 1.00 . A A . 103 LEU CB 1 1
6 12459 1 1 103 LEU CD1 C -9.006 2.239 -0.957 1.00 . A A . 103 LEU CD1 1 1
6 12460 1 1 103 LEU CD2 C -11.130 0.916 -0.928 1.00 . A A . 103 LEU CD2 1 1
6 12461 1 1 103 LEU CG C -10.038 1.511 -1.805 1.00 . A A . 103 LEU CG 1 1
6 12462 1 1 103 LEU H H -9.912 3.446 -5.082 1.00 . A A . 103 LEU H 1 1
6 12463 1 1 103 LEU HA H -10.549 0.809 -4.224 1.00 . A A . 103 LEU HA 1 1
6 12464 1 1 103 LEU HB2 H -9.950 3.273 -3.003 1.00 . A A . 103 LEU HB2 1 1
6 12465 1 1 103 LEU HB3 H -11.560 2.852 -2.453 1.00 . A A . 103 LEU HB3 1 1
6 12466 1 1 103 LEU HD11 H -9.051 1.875 0.059 1.00 . A A . 103 LEU HD11 1 1
6 12467 1 1 103 LEU HD12 H -9.215 3.300 -0.969 1.00 . A A . 103 LEU HD12 1 1
6 12468 1 1 103 LEU HD13 H -8.020 2.064 -1.360 1.00 . A A . 103 LEU HD13 1 1
6 12469 1 1 103 LEU HD21 H -11.873 0.442 -1.551 1.00 . A A . 103 LEU HD21 1 1
6 12470 1 1 103 LEU HD22 H -11.593 1.700 -0.349 1.00 . A A . 103 LEU HD22 1 1
6 12471 1 1 103 LEU HD23 H -10.698 0.184 -0.261 1.00 . A A . 103 LEU HD23 1 1
6 12472 1 1 103 LEU HG H -9.538 0.698 -2.311 1.00 . A A . 103 LEU HG 1 1
6 12473 1 1 103 LEU N N -10.291 2.566 -5.279 1.00 . A A . 103 LEU N 1 1
6 12474 1 1 103 LEU O O -13.065 0.725 -4.325 1.00 . A A . 103 LEU O 1 1
6 12475 1 1 104 ILE C C -14.871 2.018 -6.104 1.00 . A A . 104 ILE C 1 1
6 12476 1 1 104 ILE CA C -14.444 3.019 -5.038 1.00 . A A . 104 ILE CA 1 1
6 12477 1 1 104 ILE CB C -14.856 4.433 -5.497 1.00 . A A . 104 ILE CB 1 1
6 12478 1 1 104 ILE CD1 C -14.294 6.909 -5.249 1.00 . A A . 104 ILE CD1 1 1
6 12479 1 1 104 ILE CG1 C -14.034 5.498 -4.765 1.00 . A A . 104 ILE CG1 1 1
6 12480 1 1 104 ILE CG2 C -16.345 4.647 -5.267 1.00 . A A . 104 ILE CG2 1 1
6 12481 1 1 104 ILE H H -12.460 3.727 -4.866 1.00 . A A . 104 ILE H 1 1
6 12482 1 1 104 ILE HA H -14.965 2.795 -4.119 1.00 . A A . 104 ILE HA 1 1
6 12483 1 1 104 ILE HB H -14.667 4.511 -6.557 1.00 . A A . 104 ILE HB 1 1
6 12484 1 1 104 ILE HD11 H -13.812 7.612 -4.584 1.00 . A A . 104 ILE HD11 1 1
6 12485 1 1 104 ILE HD12 H -15.358 7.096 -5.261 1.00 . A A . 104 ILE HD12 1 1
6 12486 1 1 104 ILE HD13 H -13.896 7.027 -6.246 1.00 . A A . 104 ILE HD13 1 1
6 12487 1 1 104 ILE HG12 H -14.267 5.462 -3.711 1.00 . A A . 104 ILE HG12 1 1
6 12488 1 1 104 ILE HG13 H -12.983 5.289 -4.903 1.00 . A A . 104 ILE HG13 1 1
6 12489 1 1 104 ILE HG21 H -16.551 5.706 -5.203 1.00 . A A . 104 ILE HG21 1 1
6 12490 1 1 104 ILE HG22 H -16.641 4.166 -4.346 1.00 . A A . 104 ILE HG22 1 1
6 12491 1 1 104 ILE HG23 H -16.902 4.222 -6.090 1.00 . A A . 104 ILE HG23 1 1
6 12492 1 1 104 ILE N N -13.013 2.925 -4.781 1.00 . A A . 104 ILE N 1 1
6 12493 1 1 104 ILE O O -15.974 1.473 -6.052 1.00 . A A . 104 ILE O 1 1
6 12494 1 1 105 LYS C C -14.259 -0.600 -7.723 1.00 . A A . 105 LYS C 1 1
6 12495 1 1 105 LYS CA C -14.294 0.867 -8.170 1.00 . A A . 105 LYS CA 1 1
6 12496 1 1 105 LYS CB C -13.324 1.093 -9.337 1.00 . A A . 105 LYS CB 1 1
6 12497 1 1 105 LYS CD C -11.976 -0.754 -10.388 1.00 . A A . 105 LYS CD 1 1
6 12498 1 1 105 LYS CE C -11.059 -1.914 -10.030 1.00 . A A . 105 LYS CE 1 1
6 12499 1 1 105 LYS CG C -12.051 0.262 -9.261 1.00 . A A . 105 LYS CG 1 1
6 12500 1 1 105 LYS H H -13.134 2.271 -7.076 1.00 . A A . 105 LYS H 1 1
6 12501 1 1 105 LYS HA H -15.293 1.090 -8.512 1.00 . A A . 105 LYS HA 1 1
6 12502 1 1 105 LYS HB2 H -13.828 0.849 -10.260 1.00 . A A . 105 LYS HB2 1 1
6 12503 1 1 105 LYS HB3 H -13.045 2.136 -9.358 1.00 . A A . 105 LYS HB3 1 1
6 12504 1 1 105 LYS HD2 H -12.966 -1.138 -10.583 1.00 . A A . 105 LYS HD2 1 1
6 12505 1 1 105 LYS HD3 H -11.595 -0.268 -11.274 1.00 . A A . 105 LYS HD3 1 1
6 12506 1 1 105 LYS HE2 H -10.597 -2.283 -10.933 1.00 . A A . 105 LYS HE2 1 1
6 12507 1 1 105 LYS HE3 H -10.295 -1.554 -9.356 1.00 . A A . 105 LYS HE3 1 1
6 12508 1 1 105 LYS HG2 H -11.199 0.923 -9.329 1.00 . A A . 105 LYS HG2 1 1
6 12509 1 1 105 LYS HG3 H -12.029 -0.258 -8.315 1.00 . A A . 105 LYS HG3 1 1
6 12510 1 1 105 LYS HZ1 H -11.412 -3.943 -9.679 1.00 . A A . 105 LYS HZ1 1 1
6 12511 1 1 105 LYS HZ2 H -12.806 -2.987 -9.629 1.00 . A A . 105 LYS HZ2 1 1
6 12512 1 1 105 LYS HZ3 H -11.712 -2.954 -8.340 1.00 . A A . 105 LYS HZ3 1 1
6 12513 1 1 105 LYS N N -13.996 1.791 -7.080 1.00 . A A . 105 LYS N 1 1
6 12514 1 1 105 LYS NZ N -11.800 -3.027 -9.373 1.00 . A A . 105 LYS NZ 1 1
6 12515 1 1 105 LYS O O -14.395 -1.498 -8.555 1.00 . A A . 105 LYS O 1 1
6 12516 1 1 106 LYS C C -14.952 -2.437 -4.713 1.00 . A A . 106 LYS C 1 1
6 12517 1 1 106 LYS CA C -14.056 -2.240 -5.938 1.00 . A A . 106 LYS CA 1 1
6 12518 1 1 106 LYS CB C -12.621 -2.691 -5.640 1.00 . A A . 106 LYS CB 1 1
6 12519 1 1 106 LYS CD C -10.304 -2.055 -4.918 1.00 . A A . 106 LYS CD 1 1
6 12520 1 1 106 LYS CE C -9.689 -2.036 -6.309 1.00 . A A . 106 LYS CE 1 1
6 12521 1 1 106 LYS CG C -11.766 -1.645 -4.952 1.00 . A A . 106 LYS CG 1 1
6 12522 1 1 106 LYS H H -13.992 -0.114 -5.782 1.00 . A A . 106 LYS H 1 1
6 12523 1 1 106 LYS HA H -14.446 -2.859 -6.735 1.00 . A A . 106 LYS HA 1 1
6 12524 1 1 106 LYS HB2 H -12.658 -3.564 -5.006 1.00 . A A . 106 LYS HB2 1 1
6 12525 1 1 106 LYS HB3 H -12.142 -2.958 -6.571 1.00 . A A . 106 LYS HB3 1 1
6 12526 1 1 106 LYS HD2 H -9.761 -1.369 -4.284 1.00 . A A . 106 LYS HD2 1 1
6 12527 1 1 106 LYS HD3 H -10.231 -3.054 -4.514 1.00 . A A . 106 LYS HD3 1 1
6 12528 1 1 106 LYS HE2 H -9.150 -2.960 -6.463 1.00 . A A . 106 LYS HE2 1 1
6 12529 1 1 106 LYS HE3 H -10.482 -1.958 -7.039 1.00 . A A . 106 LYS HE3 1 1
6 12530 1 1 106 LYS HG2 H -11.856 -0.711 -5.486 1.00 . A A . 106 LYS HG2 1 1
6 12531 1 1 106 LYS HG3 H -12.117 -1.516 -3.939 1.00 . A A . 106 LYS HG3 1 1
6 12532 1 1 106 LYS HZ1 H -8.704 -0.624 -7.492 1.00 . A A . 106 LYS HZ1 1 1
6 12533 1 1 106 LYS HZ2 H -7.799 -1.158 -6.167 1.00 . A A . 106 LYS HZ2 1 1
6 12534 1 1 106 LYS HZ3 H -9.076 -0.074 -5.936 1.00 . A A . 106 LYS HZ3 1 1
6 12535 1 1 106 LYS N N -14.088 -0.857 -6.422 1.00 . A A . 106 LYS N 1 1
6 12536 1 1 106 LYS NZ N -8.751 -0.894 -6.488 1.00 . A A . 106 LYS NZ 1 1
6 12537 1 1 106 LYS O O -16.008 -1.815 -4.604 1.00 . A A . 106 LYS O 1 1
6 12538 1 1 107 GLU C C -14.724 -3.053 -1.352 1.00 . A A . 107 GLU C 1 1
6 12539 1 1 107 GLU CA C -15.328 -3.639 -2.615 1.00 . A A . 107 GLU CA 1 1
6 12540 1 1 107 GLU CB C -15.452 -5.145 -2.446 1.00 . A A . 107 GLU CB 1 1
6 12541 1 1 107 GLU CD C -17.876 -5.743 -2.048 1.00 . A A . 107 GLU CD 1 1
6 12542 1 1 107 GLU CG C -16.504 -5.564 -1.428 1.00 . A A . 107 GLU CG 1 1
6 12543 1 1 107 GLU H H -13.705 -3.818 -3.965 1.00 . A A . 107 GLU H 1 1
6 12544 1 1 107 GLU HA H -16.317 -3.217 -2.742 1.00 . A A . 107 GLU HA 1 1
6 12545 1 1 107 GLU HB2 H -15.704 -5.585 -3.398 1.00 . A A . 107 GLU HB2 1 1
6 12546 1 1 107 GLU HB3 H -14.492 -5.528 -2.121 1.00 . A A . 107 GLU HB3 1 1
6 12547 1 1 107 GLU HG2 H -16.202 -6.500 -0.982 1.00 . A A . 107 GLU HG2 1 1
6 12548 1 1 107 GLU HG3 H -16.567 -4.806 -0.662 1.00 . A A . 107 GLU HG3 1 1
6 12549 1 1 107 GLU N N -14.542 -3.333 -3.811 1.00 . A A . 107 GLU N 1 1
6 12550 1 1 107 GLU O O -15.470 -2.602 -0.493 1.00 . A A . 107 GLU O 1 1
6 12551 1 1 107 GLU OE1 O -18.263 -4.903 -2.886 1.00 . A A . 107 GLU OE1 1 1
6 12552 1 1 107 GLU OE2 O -18.562 -6.727 -1.698 1.00 . A A . 107 GLU OE2 1 1
6 12553 1 1 108 LYS C C -11.286 -3.184 0.115 1.00 . A A . 108 LYS C 1 1
6 12554 1 1 108 LYS CA C -12.664 -2.549 -0.064 1.00 . A A . 108 LYS CA 1 1
6 12555 1 1 108 LYS CB C -13.450 -2.767 1.240 1.00 . A A . 108 LYS CB 1 1
6 12556 1 1 108 LYS CD C -14.486 -4.437 2.804 1.00 . A A . 108 LYS CD 1 1
6 12557 1 1 108 LYS CE C -15.992 -4.284 2.936 1.00 . A A . 108 LYS CE 1 1
6 12558 1 1 108 LYS CG C -14.019 -4.165 1.385 1.00 . A A . 108 LYS CG 1 1
6 12559 1 1 108 LYS H H -12.871 -3.481 -1.974 1.00 . A A . 108 LYS H 1 1
6 12560 1 1 108 LYS HA H -12.534 -1.486 -0.217 1.00 . A A . 108 LYS HA 1 1
6 12561 1 1 108 LYS HB2 H -12.793 -2.583 2.076 1.00 . A A . 108 LYS HB2 1 1
6 12562 1 1 108 LYS HB3 H -14.270 -2.066 1.281 1.00 . A A . 108 LYS HB3 1 1
6 12563 1 1 108 LYS HD2 H -14.211 -5.446 3.074 1.00 . A A . 108 LYS HD2 1 1
6 12564 1 1 108 LYS HD3 H -14.002 -3.739 3.472 1.00 . A A . 108 LYS HD3 1 1
6 12565 1 1 108 LYS HE2 H -16.473 -4.932 2.217 1.00 . A A . 108 LYS HE2 1 1
6 12566 1 1 108 LYS HE3 H -16.284 -4.576 3.935 1.00 . A A . 108 LYS HE3 1 1
6 12567 1 1 108 LYS HG2 H -14.861 -4.262 0.715 1.00 . A A . 108 LYS HG2 1 1
6 12568 1 1 108 LYS HG3 H -13.257 -4.882 1.118 1.00 . A A . 108 LYS HG3 1 1
6 12569 1 1 108 LYS HZ1 H -17.091 -2.848 1.887 1.00 . A A . 108 LYS HZ1 1 1
6 12570 1 1 108 LYS HZ2 H -15.611 -2.281 2.481 1.00 . A A . 108 LYS HZ2 1 1
6 12571 1 1 108 LYS HZ3 H -16.914 -2.506 3.536 1.00 . A A . 108 LYS HZ3 1 1
6 12572 1 1 108 LYS N N -13.386 -3.083 -1.243 1.00 . A A . 108 LYS N 1 1
6 12573 1 1 108 LYS NZ N -16.433 -2.882 2.693 1.00 . A A . 108 LYS NZ 1 1
6 12574 1 1 108 LYS O O -10.972 -4.212 -0.484 1.00 . A A . 108 LYS O 1 1
6 12575 1 1 109 VAL C C -8.852 -2.757 2.794 1.00 . A A . 109 VAL C 1 1
6 12576 1 1 109 VAL CA C -9.156 -3.061 1.332 1.00 . A A . 109 VAL CA 1 1
6 12577 1 1 109 VAL CB C -8.039 -2.457 0.452 1.00 . A A . 109 VAL CB 1 1
6 12578 1 1 109 VAL CG1 C -8.231 -2.861 -1.000 1.00 . A A . 109 VAL CG1 1 1
6 12579 1 1 109 VAL CG2 C -7.998 -0.944 0.589 1.00 . A A . 109 VAL CG2 1 1
6 12580 1 1 109 VAL H H -10.827 -1.773 1.455 1.00 . A A . 109 VAL H 1 1
6 12581 1 1 109 VAL HA H -9.156 -4.132 1.193 1.00 . A A . 109 VAL HA 1 1
6 12582 1 1 109 VAL HB H -7.083 -2.859 0.793 1.00 . A A . 109 VAL HB 1 1
6 12583 1 1 109 VAL HG11 H -7.287 -3.188 -1.412 1.00 . A A . 109 VAL HG11 1 1
6 12584 1 1 109 VAL HG12 H -8.595 -2.013 -1.564 1.00 . A A . 109 VAL HG12 1 1
6 12585 1 1 109 VAL HG13 H -8.949 -3.665 -1.059 1.00 . A A . 109 VAL HG13 1 1
6 12586 1 1 109 VAL HG21 H -8.886 -0.517 0.146 1.00 . A A . 109 VAL HG21 1 1
6 12587 1 1 109 VAL HG22 H -7.124 -0.561 0.085 1.00 . A A . 109 VAL HG22 1 1
6 12588 1 1 109 VAL HG23 H -7.954 -0.679 1.636 1.00 . A A . 109 VAL HG23 1 1
6 12589 1 1 109 VAL N N -10.490 -2.569 0.994 1.00 . A A . 109 VAL N 1 1
6 12590 1 1 109 VAL O O -9.059 -1.637 3.263 1.00 . A A . 109 VAL O 1 1
6 12591 1 1 110 TYR C C -6.607 -3.163 5.095 1.00 . A A . 110 TYR C 1 1
6 12592 1 1 110 TYR CA C -8.059 -3.607 4.926 1.00 . A A . 110 TYR CA 1 1
6 12593 1 1 110 TYR CB C -8.332 -4.940 5.635 1.00 . A A . 110 TYR CB 1 1
6 12594 1 1 110 TYR CD1 C -7.513 -4.455 7.969 1.00 . A A . 110 TYR CD1 1 1
6 12595 1 1 110 TYR CD2 C -6.537 -6.277 6.790 1.00 . A A . 110 TYR CD2 1 1
6 12596 1 1 110 TYR CE1 C -6.696 -4.705 9.051 1.00 . A A . 110 TYR CE1 1 1
6 12597 1 1 110 TYR CE2 C -5.711 -6.538 7.858 1.00 . A A . 110 TYR CE2 1 1
6 12598 1 1 110 TYR CG C -7.448 -5.237 6.824 1.00 . A A . 110 TYR CG 1 1
6 12599 1 1 110 TYR CZ C -5.856 -5.814 9.024 1.00 . A A . 110 TYR CZ 1 1
6 12600 1 1 110 TYR H H -8.239 -4.632 3.089 1.00 . A A . 110 TYR H 1 1
6 12601 1 1 110 TYR HA H -8.709 -2.848 5.335 1.00 . A A . 110 TYR HA 1 1
6 12602 1 1 110 TYR HB2 H -9.352 -4.945 5.983 1.00 . A A . 110 TYR HB2 1 1
6 12603 1 1 110 TYR HB3 H -8.203 -5.743 4.922 1.00 . A A . 110 TYR HB3 1 1
6 12604 1 1 110 TYR HD1 H -8.221 -3.642 8.008 1.00 . A A . 110 TYR HD1 1 1
6 12605 1 1 110 TYR HD2 H -6.478 -6.892 5.904 1.00 . A A . 110 TYR HD2 1 1
6 12606 1 1 110 TYR HE1 H -6.767 -4.082 9.933 1.00 . A A . 110 TYR HE1 1 1
6 12607 1 1 110 TYR HE2 H -5.004 -7.354 7.800 1.00 . A A . 110 TYR HE2 1 1
6 12608 1 1 110 TYR HH H -4.304 -6.649 9.813 1.00 . A A . 110 TYR HH 1 1
6 12609 1 1 110 TYR N N -8.376 -3.761 3.514 1.00 . A A . 110 TYR N 1 1
6 12610 1 1 110 TYR O O -5.689 -3.956 4.908 1.00 . A A . 110 TYR O 1 1
6 12611 1 1 110 TYR OH O -4.969 -6.005 10.066 1.00 . A A . 110 TYR OH 1 1
6 12612 1 1 111 LEU C C -4.578 -1.500 7.035 1.00 . A A . 111 LEU C 1 1
6 12613 1 1 111 LEU CA C -5.066 -1.339 5.603 1.00 . A A . 111 LEU CA 1 1
6 12614 1 1 111 LEU CB C -5.042 0.140 5.208 1.00 . A A . 111 LEU CB 1 1
6 12615 1 1 111 LEU CD1 C -3.261 0.869 3.596 1.00 . A A . 111 LEU CD1 1 1
6 12616 1 1 111 LEU CD2 C -3.598 2.119 5.735 1.00 . A A . 111 LEU CD2 1 1
6 12617 1 1 111 LEU CG C -3.647 0.757 5.062 1.00 . A A . 111 LEU CG 1 1
6 12618 1 1 111 LEU H H -7.185 -1.302 5.556 1.00 . A A . 111 LEU H 1 1
6 12619 1 1 111 LEU HA H -4.402 -1.882 4.948 1.00 . A A . 111 LEU HA 1 1
6 12620 1 1 111 LEU HB2 H -5.560 0.247 4.266 1.00 . A A . 111 LEU HB2 1 1
6 12621 1 1 111 LEU HB3 H -5.580 0.699 5.959 1.00 . A A . 111 LEU HB3 1 1
6 12622 1 1 111 LEU HD11 H -4.140 0.744 2.982 1.00 . A A . 111 LEU HD11 1 1
6 12623 1 1 111 LEU HD12 H -2.540 0.102 3.354 1.00 . A A . 111 LEU HD12 1 1
6 12624 1 1 111 LEU HD13 H -2.827 1.840 3.411 1.00 . A A . 111 LEU HD13 1 1
6 12625 1 1 111 LEU HD21 H -2.947 2.775 5.175 1.00 . A A . 111 LEU HD21 1 1
6 12626 1 1 111 LEU HD22 H -3.220 2.010 6.741 1.00 . A A . 111 LEU HD22 1 1
6 12627 1 1 111 LEU HD23 H -4.591 2.540 5.767 1.00 . A A . 111 LEU HD23 1 1
6 12628 1 1 111 LEU HG H -2.922 0.121 5.548 1.00 . A A . 111 LEU HG 1 1
6 12629 1 1 111 LEU N N -6.410 -1.889 5.432 1.00 . A A . 111 LEU N 1 1
6 12630 1 1 111 LEU O O -5.240 -1.065 7.978 1.00 . A A . 111 LEU O 1 1
6 12631 1 1 112 ALA C C -1.328 -2.163 8.525 1.00 . A A . 112 ALA C 1 1
6 12632 1 1 112 ALA CA C -2.844 -2.340 8.518 1.00 . A A . 112 ALA CA 1 1
6 12633 1 1 112 ALA CB C -3.210 -3.723 9.029 1.00 . A A . 112 ALA CB 1 1
6 12634 1 1 112 ALA H H -2.935 -2.453 6.396 1.00 . A A . 112 ALA H 1 1
6 12635 1 1 112 ALA HA H -3.281 -1.613 9.187 1.00 . A A . 112 ALA HA 1 1
6 12636 1 1 112 ALA HB1 H -4.251 -3.921 8.820 1.00 . A A . 112 ALA HB1 1 1
6 12637 1 1 112 ALA HB2 H -3.043 -3.769 10.096 1.00 . A A . 112 ALA HB2 1 1
6 12638 1 1 112 ALA HB3 H -2.597 -4.464 8.537 1.00 . A A . 112 ALA HB3 1 1
6 12639 1 1 112 ALA N N -3.415 -2.126 7.192 1.00 . A A . 112 ALA N 1 1
6 12640 1 1 112 ALA O O -0.648 -2.484 7.544 1.00 . A A . 112 ALA O 1 1
6 12641 1 1 113 TRP C C 0.980 -1.274 11.294 1.00 . A A . 113 TRP C 1 1
6 12642 1 1 113 TRP CA C 0.621 -1.431 9.815 1.00 . A A . 113 TRP CA 1 1
6 12643 1 1 113 TRP CB C 1.062 -0.192 9.034 1.00 . A A . 113 TRP CB 1 1
6 12644 1 1 113 TRP CD1 C 2.788 1.587 9.686 1.00 . A A . 113 TRP CD1 1 1
6 12645 1 1 113 TRP CD2 C 3.631 -0.480 9.514 1.00 . A A . 113 TRP CD2 1 1
6 12646 1 1 113 TRP CE2 C 4.671 0.401 9.867 1.00 . A A . 113 TRP CE2 1 1
6 12647 1 1 113 TRP CE3 C 3.928 -1.838 9.351 1.00 . A A . 113 TRP CE3 1 1
6 12648 1 1 113 TRP CG C 2.433 0.300 9.399 1.00 . A A . 113 TRP CG 1 1
6 12649 1 1 113 TRP CH2 C 6.240 -1.361 9.893 1.00 . A A . 113 TRP CH2 1 1
6 12650 1 1 113 TRP CZ2 C 5.980 -0.030 10.060 1.00 . A A . 113 TRP CZ2 1 1
6 12651 1 1 113 TRP CZ3 C 5.229 -2.264 9.543 1.00 . A A . 113 TRP CZ3 1 1
6 12652 1 1 113 TRP H H -1.412 -1.421 10.385 1.00 . A A . 113 TRP H 1 1
6 12653 1 1 113 TRP HA H 1.137 -2.294 9.424 1.00 . A A . 113 TRP HA 1 1
6 12654 1 1 113 TRP HB2 H 1.063 -0.423 7.980 1.00 . A A . 113 TRP HB2 1 1
6 12655 1 1 113 TRP HB3 H 0.360 0.610 9.220 1.00 . A A . 113 TRP HB3 1 1
6 12656 1 1 113 TRP HD1 H 2.102 2.421 9.685 1.00 . A A . 113 TRP HD1 1 1
6 12657 1 1 113 TRP HE1 H 4.621 2.471 10.199 1.00 . A A . 113 TRP HE1 1 1
6 12658 1 1 113 TRP HE3 H 3.161 -2.549 9.081 1.00 . A A . 113 TRP HE3 1 1
6 12659 1 1 113 TRP HH2 H 7.242 -1.739 10.031 1.00 . A A . 113 TRP HH2 1 1
6 12660 1 1 113 TRP HZ2 H 6.772 0.653 10.330 1.00 . A A . 113 TRP HZ2 1 1
6 12661 1 1 113 TRP HZ3 H 5.476 -3.307 9.419 1.00 . A A . 113 TRP HZ3 1 1
6 12662 1 1 113 TRP N N -0.811 -1.653 9.648 1.00 . A A . 113 TRP N 1 1
6 12663 1 1 113 TRP NE1 N 4.131 1.655 9.966 1.00 . A A . 113 TRP NE1 1 1
6 12664 1 1 113 TRP O O 0.360 -0.491 12.016 1.00 . A A . 113 TRP O 1 1
6 12665 1 1 114 VAL C C 3.880 -1.418 13.183 1.00 . A A . 114 VAL C 1 1
6 12666 1 1 114 VAL CA C 2.450 -1.965 13.117 1.00 . A A . 114 VAL CA 1 1
6 12667 1 1 114 VAL CB C 2.398 -3.362 13.771 1.00 . A A . 114 VAL CB 1 1
6 12668 1 1 114 VAL CG1 C 3.023 -3.340 15.159 1.00 . A A . 114 VAL CG1 1 1
6 12669 1 1 114 VAL CG2 C 0.964 -3.868 13.835 1.00 . A A . 114 VAL CG2 1 1
6 12670 1 1 114 VAL H H 2.447 -2.617 11.105 1.00 . A A . 114 VAL H 1 1
6 12671 1 1 114 VAL HA H 1.792 -1.304 13.664 1.00 . A A . 114 VAL HA 1 1
6 12672 1 1 114 VAL HB H 2.967 -4.044 13.156 1.00 . A A . 114 VAL HB 1 1
6 12673 1 1 114 VAL HG11 H 3.990 -2.864 15.109 1.00 . A A . 114 VAL HG11 1 1
6 12674 1 1 114 VAL HG12 H 3.137 -4.353 15.518 1.00 . A A . 114 VAL HG12 1 1
6 12675 1 1 114 VAL HG13 H 2.383 -2.789 15.833 1.00 . A A . 114 VAL HG13 1 1
6 12676 1 1 114 VAL HG21 H 0.790 -4.563 13.027 1.00 . A A . 114 VAL HG21 1 1
6 12677 1 1 114 VAL HG22 H 0.283 -3.035 13.746 1.00 . A A . 114 VAL HG22 1 1
6 12678 1 1 114 VAL HG23 H 0.801 -4.367 14.780 1.00 . A A . 114 VAL HG23 1 1
6 12679 1 1 114 VAL N N 1.991 -2.018 11.733 1.00 . A A . 114 VAL N 1 1
6 12680 1 1 114 VAL O O 4.722 -1.796 12.375 1.00 . A A . 114 VAL O 1 1
6 12681 1 1 115 PRO C C 6.645 -0.870 14.041 1.00 . A A . 115 PRO C 1 1
6 12682 1 1 115 PRO CA C 5.491 0.100 14.306 1.00 . A A . 115 PRO CA 1 1
6 12683 1 1 115 PRO CB C 5.496 0.553 15.777 1.00 . A A . 115 PRO CB 1 1
6 12684 1 1 115 PRO CD C 3.232 0.011 15.137 1.00 . A A . 115 PRO CD 1 1
6 12685 1 1 115 PRO CG C 4.127 0.258 16.319 1.00 . A A . 115 PRO CG 1 1
6 12686 1 1 115 PRO HA H 5.603 0.963 13.667 1.00 . A A . 115 PRO HA 1 1
6 12687 1 1 115 PRO HB2 H 6.255 0.007 16.316 1.00 . A A . 115 PRO HB2 1 1
6 12688 1 1 115 PRO HB3 H 5.715 1.610 15.823 1.00 . A A . 115 PRO HB3 1 1
6 12689 1 1 115 PRO HD2 H 2.474 -0.720 15.381 1.00 . A A . 115 PRO HD2 1 1
6 12690 1 1 115 PRO HD3 H 2.781 0.932 14.800 1.00 . A A . 115 PRO HD3 1 1
6 12691 1 1 115 PRO HG2 H 4.164 -0.619 16.947 1.00 . A A . 115 PRO HG2 1 1
6 12692 1 1 115 PRO HG3 H 3.770 1.106 16.886 1.00 . A A . 115 PRO HG3 1 1
6 12693 1 1 115 PRO N N 4.167 -0.512 14.140 1.00 . A A . 115 PRO N 1 1
6 12694 1 1 115 PRO O O 6.503 -2.082 14.210 1.00 . A A . 115 PRO O 1 1
6 12695 1 1 116 ALA C C 8.826 -1.864 11.994 1.00 . A A . 116 ALA C 1 1
6 12696 1 1 116 ALA CA C 8.983 -1.102 13.309 1.00 . A A . 116 ALA CA 1 1
6 12697 1 1 116 ALA CB C 9.312 -2.061 14.447 1.00 . A A . 116 ALA CB 1 1
6 12698 1 1 116 ALA H H 7.819 0.657 13.500 1.00 . A A . 116 ALA H 1 1
6 12699 1 1 116 ALA HA H 9.809 -0.413 13.208 1.00 . A A . 116 ALA HA 1 1
6 12700 1 1 116 ALA HB1 H 8.461 -2.142 15.107 1.00 . A A . 116 ALA HB1 1 1
6 12701 1 1 116 ALA HB2 H 10.162 -1.686 15.000 1.00 . A A . 116 ALA HB2 1 1
6 12702 1 1 116 ALA HB3 H 9.548 -3.034 14.041 1.00 . A A . 116 ALA HB3 1 1
6 12703 1 1 116 ALA N N 7.785 -0.315 13.616 1.00 . A A . 116 ALA N 1 1
6 12704 1 1 116 ALA O O 7.953 -2.722 11.866 1.00 . A A . 116 ALA O 1 1
6 12705 1 1 117 HIS C C 9.466 -3.686 9.825 1.00 . A A . 117 HIS C 1 1
6 12706 1 1 117 HIS CA C 9.653 -2.176 9.704 1.00 . A A . 117 HIS CA 1 1
6 12707 1 1 117 HIS CB C 10.946 -1.870 8.939 1.00 . A A . 117 HIS CB 1 1
6 12708 1 1 117 HIS CD2 C 11.665 -0.282 7.009 1.00 . A A . 117 HIS CD2 1 1
6 12709 1 1 117 HIS CE1 C 9.667 0.355 6.365 1.00 . A A . 117 HIS CE1 1 1
6 12710 1 1 117 HIS CG C 10.761 -0.907 7.805 1.00 . A A . 117 HIS CG 1 1
6 12711 1 1 117 HIS H H 10.351 -0.841 11.196 1.00 . A A . 117 HIS H 1 1
6 12712 1 1 117 HIS HA H 8.819 -1.765 9.156 1.00 . A A . 117 HIS HA 1 1
6 12713 1 1 117 HIS HB2 H 11.668 -1.444 9.620 1.00 . A A . 117 HIS HB2 1 1
6 12714 1 1 117 HIS HB3 H 11.342 -2.790 8.533 1.00 . A A . 117 HIS HB3 1 1
6 12715 1 1 117 HIS HD1 H 8.658 -0.761 7.752 1.00 . A A . 117 HIS HD1 1 1
6 12716 1 1 117 HIS HD2 H 12.743 -0.375 7.059 1.00 . A A . 117 HIS HD2 1 1
6 12717 1 1 117 HIS HE1 H 8.867 0.844 5.829 1.00 . A A . 117 HIS HE1 1 1
6 12718 1 1 117 HIS HE2 H 11.344 1.042 5.410 1.00 . A A . 117 HIS HE2 1 1
6 12719 1 1 117 HIS N N 9.682 -1.536 11.022 1.00 . A A . 117 HIS N 1 1
6 12720 1 1 117 HIS ND1 N 9.519 -0.485 7.374 1.00 . A A . 117 HIS ND1 1 1
6 12721 1 1 117 HIS NE2 N 10.957 0.495 6.125 1.00 . A A . 117 HIS NE2 1 1
6 12722 1 1 117 HIS O O 10.125 -4.338 10.635 1.00 . A A . 117 HIS O 1 1
6 12723 1 1 118 LYS C C 8.385 -6.284 7.654 1.00 . A A . 118 LYS C 1 1
6 12724 1 1 118 LYS CA C 8.285 -5.670 9.049 1.00 . A A . 118 LYS CA 1 1
6 12725 1 1 118 LYS CB C 6.897 -5.931 9.638 1.00 . A A . 118 LYS CB 1 1
6 12726 1 1 118 LYS CD C 5.845 -5.611 11.901 1.00 . A A . 118 LYS CD 1 1
6 12727 1 1 118 LYS CE C 6.384 -5.070 13.218 1.00 . A A . 118 LYS CE 1 1
6 12728 1 1 118 LYS CG C 6.923 -6.332 11.104 1.00 . A A . 118 LYS CG 1 1
6 12729 1 1 118 LYS H H 8.061 -3.665 8.398 1.00 . A A . 118 LYS H 1 1
6 12730 1 1 118 LYS HA H 9.025 -6.132 9.684 1.00 . A A . 118 LYS HA 1 1
6 12731 1 1 118 LYS HB2 H 6.303 -5.034 9.543 1.00 . A A . 118 LYS HB2 1 1
6 12732 1 1 118 LYS HB3 H 6.424 -6.724 9.078 1.00 . A A . 118 LYS HB3 1 1
6 12733 1 1 118 LYS HD2 H 5.469 -4.787 11.314 1.00 . A A . 118 LYS HD2 1 1
6 12734 1 1 118 LYS HD3 H 5.043 -6.304 12.109 1.00 . A A . 118 LYS HD3 1 1
6 12735 1 1 118 LYS HE2 H 6.519 -4.003 13.126 1.00 . A A . 118 LYS HE2 1 1
6 12736 1 1 118 LYS HE3 H 5.661 -5.274 13.996 1.00 . A A . 118 LYS HE3 1 1
6 12737 1 1 118 LYS HG2 H 6.758 -7.396 11.179 1.00 . A A . 118 LYS HG2 1 1
6 12738 1 1 118 LYS HG3 H 7.890 -6.087 11.517 1.00 . A A . 118 LYS HG3 1 1
6 12739 1 1 118 LYS HZ1 H 8.447 -5.313 12.993 1.00 . A A . 118 LYS HZ1 1 1
6 12740 1 1 118 LYS HZ2 H 7.641 -6.722 13.466 1.00 . A A . 118 LYS HZ2 1 1
6 12741 1 1 118 LYS HZ3 H 7.908 -5.484 14.587 1.00 . A A . 118 LYS HZ3 1 1
6 12742 1 1 118 LYS N N 8.559 -4.236 9.021 1.00 . A A . 118 LYS N 1 1
6 12743 1 1 118 LYS NZ N 7.686 -5.690 13.592 1.00 . A A . 118 LYS NZ 1 1
6 12744 1 1 118 LYS O O 8.603 -7.488 7.513 1.00 . A A . 118 LYS O 1 1
6 12745 1 1 119 GLY C C 6.944 -6.088 4.608 1.00 . A A . 119 GLY C 1 1
6 12746 1 1 119 GLY CA C 8.307 -5.942 5.260 1.00 . A A . 119 GLY CA 1 1
6 12747 1 1 119 GLY H H 8.058 -4.504 6.796 1.00 . A A . 119 GLY H 1 1
6 12748 1 1 119 GLY HA2 H 8.899 -5.253 4.678 1.00 . A A . 119 GLY HA2 1 1
6 12749 1 1 119 GLY HA3 H 8.797 -6.906 5.262 1.00 . A A . 119 GLY HA3 1 1
6 12750 1 1 119 GLY N N 8.227 -5.454 6.627 1.00 . A A . 119 GLY N 1 1
6 12751 1 1 119 GLY O O 6.054 -5.266 4.823 1.00 . A A . 119 GLY O 1 1
6 12752 1 1 120 ILE C C 4.703 -8.454 3.831 1.00 . A A . 120 ILE C 1 1
6 12753 1 1 120 ILE CA C 5.522 -7.390 3.112 1.00 . A A . 120 ILE CA 1 1
6 12754 1 1 120 ILE CB C 5.749 -7.855 1.658 1.00 . A A . 120 ILE CB 1 1
6 12755 1 1 120 ILE CD1 C 7.894 -8.599 0.508 1.00 . A A . 120 ILE CD1 1 1
6 12756 1 1 120 ILE CG1 C 7.148 -7.466 1.179 1.00 . A A . 120 ILE CG1 1 1
6 12757 1 1 120 ILE CG2 C 4.685 -7.272 0.738 1.00 . A A . 120 ILE CG2 1 1
6 12758 1 1 120 ILE H H 7.532 -7.755 3.671 1.00 . A A . 120 ILE H 1 1
6 12759 1 1 120 ILE HA H 4.960 -6.469 3.090 1.00 . A A . 120 ILE HA 1 1
6 12760 1 1 120 ILE HB H 5.657 -8.931 1.631 1.00 . A A . 120 ILE HB 1 1
6 12761 1 1 120 ILE HD11 H 8.625 -9.004 1.192 1.00 . A A . 120 ILE HD11 1 1
6 12762 1 1 120 ILE HD12 H 8.393 -8.228 -0.375 1.00 . A A . 120 ILE HD12 1 1
6 12763 1 1 120 ILE HD13 H 7.194 -9.374 0.227 1.00 . A A . 120 ILE HD13 1 1
6 12764 1 1 120 ILE HG12 H 7.067 -6.657 0.470 1.00 . A A . 120 ILE HG12 1 1
6 12765 1 1 120 ILE HG13 H 7.732 -7.139 2.027 1.00 . A A . 120 ILE HG13 1 1
6 12766 1 1 120 ILE HG21 H 4.048 -8.066 0.373 1.00 . A A . 120 ILE HG21 1 1
6 12767 1 1 120 ILE HG22 H 5.161 -6.780 -0.098 1.00 . A A . 120 ILE HG22 1 1
6 12768 1 1 120 ILE HG23 H 4.089 -6.556 1.286 1.00 . A A . 120 ILE HG23 1 1
6 12769 1 1 120 ILE N N 6.783 -7.137 3.805 1.00 . A A . 120 ILE N 1 1
6 12770 1 1 120 ILE O O 5.033 -8.865 4.943 1.00 . A A . 120 ILE O 1 1
6 12771 1 1 121 GLY C C 3.430 -11.291 3.704 1.00 . A A . 121 GLY C 1 1
6 12772 1 1 121 GLY CA C 2.784 -9.921 3.742 1.00 . A A . 121 GLY CA 1 1
6 12773 1 1 121 GLY H H 3.435 -8.538 2.288 1.00 . A A . 121 GLY H 1 1
6 12774 1 1 121 GLY HA2 H 2.559 -9.664 4.768 1.00 . A A . 121 GLY HA2 1 1
6 12775 1 1 121 GLY HA3 H 1.863 -9.954 3.175 1.00 . A A . 121 GLY HA3 1 1
6 12776 1 1 121 GLY N N 3.638 -8.901 3.174 1.00 . A A . 121 GLY N 1 1
6 12777 1 1 121 GLY O O 3.074 -12.178 4.479 1.00 . A A . 121 GLY O 1 1
6 12778 1 1 122 GLY C C 6.495 -12.674 3.198 1.00 . A A . 122 GLY C 1 1
6 12779 1 1 122 GLY CA C 5.078 -12.726 2.660 1.00 . A A . 122 GLY CA 1 1
6 12780 1 1 122 GLY H H 4.622 -10.710 2.206 1.00 . A A . 122 GLY H 1 1
6 12781 1 1 122 GLY HA2 H 4.526 -13.483 3.198 1.00 . A A . 122 GLY HA2 1 1
6 12782 1 1 122 GLY HA3 H 5.111 -12.995 1.614 1.00 . A A . 122 GLY HA3 1 1
6 12783 1 1 122 GLY N N 4.386 -11.457 2.793 1.00 . A A . 122 GLY N 1 1
6 12784 1 1 122 GLY O O 7.309 -13.551 2.904 1.00 . A A . 122 GLY O 1 1
6 12785 1 1 123 ASN C C 8.192 -12.097 5.961 1.00 . A A . 123 ASN C 1 1
6 12786 1 1 123 ASN CA C 8.123 -11.480 4.567 1.00 . A A . 123 ASN CA 1 1
6 12787 1 1 123 ASN CB C 8.491 -9.997 4.634 1.00 . A A . 123 ASN CB 1 1
6 12788 1 1 123 ASN CG C 9.984 -9.762 4.533 1.00 . A A . 123 ASN CG 1 1
6 12789 1 1 123 ASN H H 6.101 -10.979 4.183 1.00 . A A . 123 ASN H 1 1
6 12790 1 1 123 ASN HA H 8.827 -11.988 3.926 1.00 . A A . 123 ASN HA 1 1
6 12791 1 1 123 ASN HB2 H 8.008 -9.476 3.820 1.00 . A A . 123 ASN HB2 1 1
6 12792 1 1 123 ASN HB3 H 8.143 -9.588 5.572 1.00 . A A . 123 ASN HB3 1 1
6 12793 1 1 123 ASN HD21 H 9.676 -7.855 4.061 1.00 . A A . 123 ASN HD21 1 1
6 12794 1 1 123 ASN HD22 H 11.329 -8.352 4.140 1.00 . A A . 123 ASN HD22 1 1
6 12795 1 1 123 ASN N N 6.793 -11.645 3.987 1.00 . A A . 123 ASN N 1 1
6 12796 1 1 123 ASN ND2 N 10.369 -8.533 4.212 1.00 . A A . 123 ASN ND2 1 1
6 12797 1 1 123 ASN O O 7.184 -12.184 6.663 1.00 . A A . 123 ASN O 1 1
6 12798 1 1 123 ASN OD1 O 10.784 -10.675 4.739 1.00 . A A . 123 ASN OD1 1 1
6 12799 1 1 124 GLU C C 10.118 -12.118 8.670 1.00 . A A . 124 GLU C 1 1
6 12800 1 1 124 GLU CA C 9.592 -13.138 7.663 1.00 . A A . 124 GLU CA 1 1
6 12801 1 1 124 GLU CB C 10.561 -14.317 7.552 1.00 . A A . 124 GLU CB 1 1
6 12802 1 1 124 GLU CD C 10.076 -16.796 7.480 1.00 . A A . 124 GLU CD 1 1
6 12803 1 1 124 GLU CG C 10.016 -15.477 6.735 1.00 . A A . 124 GLU CG 1 1
6 12804 1 1 124 GLU H H 10.153 -12.430 5.748 1.00 . A A . 124 GLU H 1 1
6 12805 1 1 124 GLU HA H 8.636 -13.503 8.008 1.00 . A A . 124 GLU HA 1 1
6 12806 1 1 124 GLU HB2 H 11.474 -13.975 7.087 1.00 . A A . 124 GLU HB2 1 1
6 12807 1 1 124 GLU HB3 H 10.786 -14.679 8.545 1.00 . A A . 124 GLU HB3 1 1
6 12808 1 1 124 GLU HG2 H 8.986 -15.270 6.484 1.00 . A A . 124 GLU HG2 1 1
6 12809 1 1 124 GLU HG3 H 10.595 -15.565 5.828 1.00 . A A . 124 GLU HG3 1 1
6 12810 1 1 124 GLU N N 9.389 -12.527 6.354 1.00 . A A . 124 GLU N 1 1
6 12811 1 1 124 GLU O O 9.350 -11.533 9.433 1.00 . A A . 124 GLU O 1 1
6 12812 1 1 124 GLU OE1 O 11.129 -17.464 7.420 1.00 . A A . 124 GLU OE1 1 1
6 12813 1 1 124 GLU OE2 O 9.069 -17.161 8.122 1.00 . A A . 124 GLU OE2 1 1
6 12814 1 1 125 GLN C C 12.543 -9.719 8.838 1.00 . A A . 125 GLN C 1 1
6 12815 1 1 125 GLN CA C 12.057 -10.960 9.584 1.00 . A A . 125 GLN CA 1 1
6 12816 1 1 125 GLN CB C 13.224 -11.622 10.323 1.00 . A A . 125 GLN CB 1 1
6 12817 1 1 125 GLN CD C 14.410 -11.010 12.468 1.00 . A A . 125 GLN CD 1 1
6 12818 1 1 125 GLN CG C 13.128 -11.516 11.836 1.00 . A A . 125 GLN CG 1 1
6 12819 1 1 125 GLN H H 11.996 -12.406 8.037 1.00 . A A . 125 GLN H 1 1
6 12820 1 1 125 GLN HA H 11.311 -10.661 10.305 1.00 . A A . 125 GLN HA 1 1
6 12821 1 1 125 GLN HB2 H 13.256 -12.668 10.059 1.00 . A A . 125 GLN HB2 1 1
6 12822 1 1 125 GLN HB3 H 14.146 -11.154 10.009 1.00 . A A . 125 GLN HB3 1 1
6 12823 1 1 125 GLN HE21 H 13.776 -9.133 12.308 1.00 . A A . 125 GLN HE21 1 1
6 12824 1 1 125 GLN HE22 H 15.336 -9.340 13.021 1.00 . A A . 125 GLN HE22 1 1
6 12825 1 1 125 GLN HG2 H 12.329 -10.833 12.086 1.00 . A A . 125 GLN HG2 1 1
6 12826 1 1 125 GLN HG3 H 12.905 -12.492 12.239 1.00 . A A . 125 GLN HG3 1 1
6 12827 1 1 125 GLN N N 11.433 -11.910 8.668 1.00 . A A . 125 GLN N 1 1
6 12828 1 1 125 GLN NE2 N 14.518 -9.695 12.613 1.00 . A A . 125 GLN NE2 1 1
6 12829 1 1 125 GLN O O 11.823 -8.725 8.737 1.00 . A A . 125 GLN O 1 1
6 12830 1 1 125 GLN OE1 O 15.292 -11.792 12.822 1.00 . A A . 125 GLN OE1 1 1
6 12831 1 1 126 VAL C C 13.768 -8.565 6.176 1.00 . A A . 126 VAL C 1 1
6 12832 1 1 126 VAL CA C 14.342 -8.656 7.586 1.00 . A A . 126 VAL CA 1 1
6 12833 1 1 126 VAL CB C 15.877 -8.767 7.492 1.00 . A A . 126 VAL CB 1 1
6 12834 1 1 126 VAL CG1 C 16.514 -8.578 8.859 1.00 . A A . 126 VAL CG1 1 1
6 12835 1 1 126 VAL CG2 C 16.283 -10.102 6.887 1.00 . A A . 126 VAL CG2 1 1
6 12836 1 1 126 VAL H H 14.295 -10.598 8.431 1.00 . A A . 126 VAL H 1 1
6 12837 1 1 126 VAL HA H 14.101 -7.749 8.121 1.00 . A A . 126 VAL HA 1 1
6 12838 1 1 126 VAL HB H 16.235 -7.980 6.843 1.00 . A A . 126 VAL HB 1 1
6 12839 1 1 126 VAL HG11 H 16.343 -7.567 9.202 1.00 . A A . 126 VAL HG11 1 1
6 12840 1 1 126 VAL HG12 H 17.578 -8.758 8.789 1.00 . A A . 126 VAL HG12 1 1
6 12841 1 1 126 VAL HG13 H 16.078 -9.274 9.559 1.00 . A A . 126 VAL HG13 1 1
6 12842 1 1 126 VAL HG21 H 16.396 -10.835 7.673 1.00 . A A . 126 VAL HG21 1 1
6 12843 1 1 126 VAL HG22 H 17.221 -9.990 6.363 1.00 . A A . 126 VAL HG22 1 1
6 12844 1 1 126 VAL HG23 H 15.522 -10.431 6.196 1.00 . A A . 126 VAL HG23 1 1
6 12845 1 1 126 VAL N N 13.767 -9.779 8.319 1.00 . A A . 126 VAL N 1 1
6 12846 1 1 126 VAL O O 12.966 -9.405 5.767 1.00 . A A . 126 VAL O 1 1
6 12847 1 1 127 ASP C C 14.516 -8.222 3.101 1.00 . A A . 127 ASP C 1 1
6 12848 1 1 127 ASP CA C 13.723 -7.347 4.068 1.00 . A A . 127 ASP CA 1 1
6 12849 1 1 127 ASP CB C 13.852 -5.875 3.670 1.00 . A A . 127 ASP CB 1 1
6 12850 1 1 127 ASP CG C 12.535 -5.280 3.207 1.00 . A A . 127 ASP CG 1 1
6 12851 1 1 127 ASP H H 14.833 -6.910 5.816 1.00 . A A . 127 ASP H 1 1
6 12852 1 1 127 ASP HA H 12.684 -7.635 4.027 1.00 . A A . 127 ASP HA 1 1
6 12853 1 1 127 ASP HB2 H 14.201 -5.308 4.520 1.00 . A A . 127 ASP HB2 1 1
6 12854 1 1 127 ASP HB3 H 14.568 -5.787 2.866 1.00 . A A . 127 ASP HB3 1 1
6 12855 1 1 127 ASP N N 14.189 -7.544 5.435 1.00 . A A . 127 ASP N 1 1
6 12856 1 1 127 ASP O O 15.116 -9.219 3.507 1.00 . A A . 127 ASP O 1 1
6 12857 1 1 127 ASP OD1 O 12.058 -5.669 2.121 1.00 . A A . 127 ASP OD1 1 1
6 12858 1 1 127 ASP OD2 O 11.984 -4.425 3.931 1.00 . A A . 127 ASP OD2 1 1
6 12859 1 1 128 LYS C C 16.735 -8.653 1.136 1.00 . A A . 128 LYS C 1 1
6 12860 1 1 128 LYS CA C 15.244 -8.602 0.811 1.00 . A A . 128 LYS CA 1 1
6 12861 1 1 128 LYS CB C 15.032 -7.978 -0.569 1.00 . A A . 128 LYS CB 1 1
6 12862 1 1 128 LYS CD C 13.444 -7.890 -2.515 1.00 . A A . 128 LYS CD 1 1
6 12863 1 1 128 LYS CE C 13.501 -8.540 -3.887 1.00 . A A . 128 LYS CE 1 1
6 12864 1 1 128 LYS CG C 14.082 -8.771 -1.454 1.00 . A A . 128 LYS CG 1 1
6 12865 1 1 128 LYS H H 14.025 -7.042 1.562 1.00 . A A . 128 LYS H 1 1
6 12866 1 1 128 LYS HA H 14.854 -9.608 0.806 1.00 . A A . 128 LYS HA 1 1
6 12867 1 1 128 LYS HB2 H 14.628 -6.984 -0.446 1.00 . A A . 128 LYS HB2 1 1
6 12868 1 1 128 LYS HB3 H 15.985 -7.911 -1.072 1.00 . A A . 128 LYS HB3 1 1
6 12869 1 1 128 LYS HD2 H 12.411 -7.718 -2.252 1.00 . A A . 128 LYS HD2 1 1
6 12870 1 1 128 LYS HD3 H 13.971 -6.947 -2.551 1.00 . A A . 128 LYS HD3 1 1
6 12871 1 1 128 LYS HE2 H 14.332 -9.229 -3.912 1.00 . A A . 128 LYS HE2 1 1
6 12872 1 1 128 LYS HE3 H 12.581 -9.082 -4.053 1.00 . A A . 128 LYS HE3 1 1
6 12873 1 1 128 LYS HG2 H 14.634 -9.561 -1.940 1.00 . A A . 128 LYS HG2 1 1
6 12874 1 1 128 LYS HG3 H 13.304 -9.199 -0.837 1.00 . A A . 128 LYS HG3 1 1
6 12875 1 1 128 LYS HZ1 H 12.877 -7.588 -5.639 1.00 . A A . 128 LYS HZ1 1 1
6 12876 1 1 128 LYS HZ2 H 14.556 -7.717 -5.491 1.00 . A A . 128 LYS HZ2 1 1
6 12877 1 1 128 LYS HZ3 H 13.712 -6.577 -4.569 1.00 . A A . 128 LYS HZ3 1 1
6 12878 1 1 128 LYS N N 14.519 -7.846 1.826 1.00 . A A . 128 LYS N 1 1
6 12879 1 1 128 LYS NZ N 13.674 -7.535 -4.972 1.00 . A A . 128 LYS NZ 1 1
6 12880 1 1 128 LYS O O 17.276 -9.716 1.440 1.00 . A A . 128 LYS O 1 1
6 12881 1 1 129 LEU C C 19.614 -8.382 0.507 1.00 . A A . 129 LEU C 1 1
6 12882 1 1 129 LEU CA C 18.817 -7.397 1.358 1.00 . A A . 129 LEU CA 1 1
6 12883 1 1 129 LEU CB C 19.083 -7.650 2.844 1.00 . A A . 129 LEU CB 1 1
6 12884 1 1 129 LEU CD1 C 17.370 -6.349 4.131 1.00 . A A . 129 LEU CD1 1 1
6 12885 1 1 129 LEU CD2 C 19.703 -6.547 5.009 1.00 . A A . 129 LEU CD2 1 1
6 12886 1 1 129 LEU CG C 18.840 -6.449 3.759 1.00 . A A . 129 LEU CG 1 1
6 12887 1 1 129 LEU H H 16.895 -6.684 0.824 1.00 . A A . 129 LEU H 1 1
6 12888 1 1 129 LEU HA H 19.133 -6.394 1.112 1.00 . A A . 129 LEU HA 1 1
6 12889 1 1 129 LEU HB2 H 18.444 -8.460 3.170 1.00 . A A . 129 LEU HB2 1 1
6 12890 1 1 129 LEU HB3 H 20.111 -7.958 2.957 1.00 . A A . 129 LEU HB3 1 1
6 12891 1 1 129 LEU HD11 H 16.782 -6.921 3.428 1.00 . A A . 129 LEU HD11 1 1
6 12892 1 1 129 LEU HD12 H 17.060 -5.315 4.101 1.00 . A A . 129 LEU HD12 1 1
6 12893 1 1 129 LEU HD13 H 17.221 -6.740 5.126 1.00 . A A . 129 LEU HD13 1 1
6 12894 1 1 129 LEU HD21 H 19.747 -7.575 5.337 1.00 . A A . 129 LEU HD21 1 1
6 12895 1 1 129 LEU HD22 H 19.276 -5.938 5.792 1.00 . A A . 129 LEU HD22 1 1
6 12896 1 1 129 LEU HD23 H 20.700 -6.198 4.785 1.00 . A A . 129 LEU HD23 1 1
6 12897 1 1 129 LEU HG H 19.112 -5.545 3.235 1.00 . A A . 129 LEU HG 1 1
6 12898 1 1 129 LEU N N 17.387 -7.495 1.070 1.00 . A A . 129 LEU N 1 1
6 12899 1 1 129 LEU O O 19.939 -9.482 0.952 1.00 . A A . 129 LEU O 1 1
6 12900 1 1 130 VAL C C 21.755 -8.027 -2.363 1.00 . A A . 130 VAL C 1 1
6 12901 1 1 130 VAL CA C 20.679 -8.825 -1.636 1.00 . A A . 130 VAL CA 1 1
6 12902 1 1 130 VAL CB C 19.761 -9.492 -2.678 1.00 . A A . 130 VAL CB 1 1
6 12903 1 1 130 VAL CG1 C 19.294 -10.852 -2.183 1.00 . A A . 130 VAL CG1 1 1
6 12904 1 1 130 VAL CG2 C 18.573 -8.597 -3.003 1.00 . A A . 130 VAL CG2 1 1
6 12905 1 1 130 VAL H H 19.633 -7.090 -1.019 1.00 . A A . 130 VAL H 1 1
6 12906 1 1 130 VAL HA H 21.153 -9.602 -1.055 1.00 . A A . 130 VAL HA 1 1
6 12907 1 1 130 VAL HB H 20.330 -9.642 -3.585 1.00 . A A . 130 VAL HB 1 1
6 12908 1 1 130 VAL HG11 H 18.842 -10.745 -1.208 1.00 . A A . 130 VAL HG11 1 1
6 12909 1 1 130 VAL HG12 H 20.140 -11.521 -2.116 1.00 . A A . 130 VAL HG12 1 1
6 12910 1 1 130 VAL HG13 H 18.569 -11.258 -2.873 1.00 . A A . 130 VAL HG13 1 1
6 12911 1 1 130 VAL HG21 H 17.919 -8.542 -2.146 1.00 . A A . 130 VAL HG21 1 1
6 12912 1 1 130 VAL HG22 H 18.033 -9.007 -3.844 1.00 . A A . 130 VAL HG22 1 1
6 12913 1 1 130 VAL HG23 H 18.927 -7.606 -3.251 1.00 . A A . 130 VAL HG23 1 1
6 12914 1 1 130 VAL N N 19.922 -7.978 -0.721 1.00 . A A . 130 VAL N 1 1
6 12915 1 1 130 VAL O O 21.452 -7.181 -3.204 1.00 . A A . 130 VAL O 1 1
6 12916 1 1 131 SER C C 24.077 -6.117 -2.390 1.00 . A A . 131 SER C 1 1
6 12917 1 1 131 SER CA C 24.146 -7.620 -2.644 1.00 . A A . 131 SER CA 1 1
6 12918 1 1 131 SER CB C 24.188 -7.902 -4.148 1.00 . A A . 131 SER CB 1 1
6 12919 1 1 131 SER H H 23.185 -8.992 -1.350 1.00 . A A . 131 SER H 1 1
6 12920 1 1 131 SER HA H 25.047 -8.006 -2.192 1.00 . A A . 131 SER HA 1 1
6 12921 1 1 131 SER HB2 H 23.200 -7.772 -4.564 1.00 . A A . 131 SER HB2 1 1
6 12922 1 1 131 SER HB3 H 24.871 -7.213 -4.623 1.00 . A A . 131 SER HB3 1 1
6 12923 1 1 131 SER HG H 24.789 -9.330 -5.347 1.00 . A A . 131 SER HG 1 1
6 12924 1 1 131 SER N N 23.013 -8.306 -2.028 1.00 . A A . 131 SER N 1 1
6 12925 1 1 131 SER O O 24.597 -5.624 -1.388 1.00 . A A . 131 SER O 1 1
6 12926 1 1 131 SER OG O 24.620 -9.226 -4.407 1.00 . A A . 131 SER OG 1 1
6 12927 1 1 132 ALA C C 22.218 -3.407 -4.102 1.00 . A A . 132 ALA C 1 1
6 12928 1 1 132 ALA CA C 23.297 -3.945 -3.169 1.00 . A A . 132 ALA CA 1 1
6 12929 1 1 132 ALA CB C 24.628 -3.263 -3.447 1.00 . A A . 132 ALA CB 1 1
6 12930 1 1 132 ALA H H 23.037 -5.839 -4.076 1.00 . A A . 132 ALA H 1 1
6 12931 1 1 132 ALA HA H 23.015 -3.729 -2.148 1.00 . A A . 132 ALA HA 1 1
6 12932 1 1 132 ALA HB1 H 24.534 -2.635 -4.321 1.00 . A A . 132 ALA HB1 1 1
6 12933 1 1 132 ALA HB2 H 25.386 -4.012 -3.621 1.00 . A A . 132 ALA HB2 1 1
6 12934 1 1 132 ALA HB3 H 24.907 -2.659 -2.597 1.00 . A A . 132 ALA HB3 1 1
6 12935 1 1 132 ALA N N 23.433 -5.391 -3.299 1.00 . A A . 132 ALA N 1 1
6 12936 1 1 132 ALA O O 21.486 -4.175 -4.728 1.00 . A A . 132 ALA O 1 1
6 12937 1 1 133 GLY C C 20.545 -0.205 -4.443 1.00 . A A . 133 GLY C 1 1
6 12938 1 1 133 GLY CA C 21.136 -1.464 -5.049 1.00 . A A . 133 GLY CA 1 1
6 12939 1 1 133 GLY H H 22.739 -1.526 -3.668 1.00 . A A . 133 GLY H 1 1
6 12940 1 1 133 GLY HA2 H 21.599 -1.211 -5.991 1.00 . A A . 133 GLY HA2 1 1
6 12941 1 1 133 GLY HA3 H 20.340 -2.170 -5.230 1.00 . A A . 133 GLY HA3 1 1
6 12942 1 1 133 GLY N N 22.127 -2.084 -4.190 1.00 . A A . 133 GLY N 1 1
6 12943 1 1 133 GLY O O 19.424 0.178 -4.776 1.00 . A A . 133 GLY O 1 1
6 12944 1 1 134 ILE C C 19.375 1.641 -2.574 1.00 . A A . 134 ILE C 1 1
6 12945 1 1 134 ILE CA C 20.877 1.661 -2.877 1.00 . A A . 134 ILE CA 1 1
6 12946 1 1 134 ILE CB C 21.245 2.921 -3.702 1.00 . A A . 134 ILE CB 1 1
6 12947 1 1 134 ILE CD1 C 22.024 4.592 -1.944 1.00 . A A . 134 ILE CD1 1 1
6 12948 1 1 134 ILE CG1 C 20.928 4.192 -2.909 1.00 . A A . 134 ILE CG1 1 1
6 12949 1 1 134 ILE CG2 C 20.525 2.933 -5.044 1.00 . A A . 134 ILE CG2 1 1
6 12950 1 1 134 ILE H H 22.191 0.065 -3.338 1.00 . A A . 134 ILE H 1 1
6 12951 1 1 134 ILE HA H 21.409 1.714 -1.938 1.00 . A A . 134 ILE HA 1 1
6 12952 1 1 134 ILE HB H 22.305 2.890 -3.898 1.00 . A A . 134 ILE HB 1 1
6 12953 1 1 134 ILE HD11 H 22.097 3.856 -1.158 1.00 . A A . 134 ILE HD11 1 1
6 12954 1 1 134 ILE HD12 H 21.789 5.556 -1.515 1.00 . A A . 134 ILE HD12 1 1
6 12955 1 1 134 ILE HD13 H 22.963 4.652 -2.471 1.00 . A A . 134 ILE HD13 1 1
6 12956 1 1 134 ILE HG12 H 20.778 5.010 -3.597 1.00 . A A . 134 ILE HG12 1 1
6 12957 1 1 134 ILE HG13 H 20.023 4.037 -2.339 1.00 . A A . 134 ILE HG13 1 1
6 12958 1 1 134 ILE HG21 H 20.965 2.193 -5.696 1.00 . A A . 134 ILE HG21 1 1
6 12959 1 1 134 ILE HG22 H 20.619 3.911 -5.494 1.00 . A A . 134 ILE HG22 1 1
6 12960 1 1 134 ILE HG23 H 19.479 2.704 -4.895 1.00 . A A . 134 ILE HG23 1 1
6 12961 1 1 134 ILE N N 21.308 0.433 -3.551 1.00 . A A . 134 ILE N 1 1
6 12962 1 1 134 ILE O O 18.616 2.502 -3.023 1.00 . A A . 134 ILE O 1 1
6 12963 1 1 135 ARG C C 17.385 0.247 0.049 1.00 . A A . 135 ARG C 1 1
6 12964 1 1 135 ARG CA C 17.546 0.508 -1.446 1.00 . A A . 135 ARG CA 1 1
6 12965 1 1 135 ARG CB C 16.905 -0.627 -2.246 1.00 . A A . 135 ARG CB 1 1
6 12966 1 1 135 ARG CD C 16.994 -3.108 -2.640 1.00 . A A . 135 ARG CD 1 1
6 12967 1 1 135 ARG CG C 17.802 -1.844 -2.395 1.00 . A A . 135 ARG CG 1 1
6 12968 1 1 135 ARG CZ C 17.125 -5.146 -4.012 1.00 . A A . 135 ARG CZ 1 1
6 12969 1 1 135 ARG H H 19.597 -0.015 -1.477 1.00 . A A . 135 ARG H 1 1
6 12970 1 1 135 ARG HA H 17.050 1.434 -1.694 1.00 . A A . 135 ARG HA 1 1
6 12971 1 1 135 ARG HB2 H 15.996 -0.935 -1.751 1.00 . A A . 135 ARG HB2 1 1
6 12972 1 1 135 ARG HB3 H 16.662 -0.264 -3.233 1.00 . A A . 135 ARG HB3 1 1
6 12973 1 1 135 ARG HD2 H 16.920 -3.658 -1.713 1.00 . A A . 135 ARG HD2 1 1
6 12974 1 1 135 ARG HD3 H 16.005 -2.828 -2.971 1.00 . A A . 135 ARG HD3 1 1
6 12975 1 1 135 ARG HE H 18.428 -3.638 -4.082 1.00 . A A . 135 ARG HE 1 1
6 12976 1 1 135 ARG HG2 H 18.469 -1.688 -3.228 1.00 . A A . 135 ARG HG2 1 1
6 12977 1 1 135 ARG HG3 H 18.378 -1.965 -1.489 1.00 . A A . 135 ARG HG3 1 1
6 12978 1 1 135 ARG HH11 H 15.550 -5.074 -2.746 1.00 . A A . 135 ARG HH11 1 1
6 12979 1 1 135 ARG HH12 H 15.655 -6.503 -3.718 1.00 . A A . 135 ARG HH12 1 1
6 12980 1 1 135 ARG HH21 H 18.574 -5.515 -5.371 1.00 . A A . 135 ARG HH21 1 1
6 12981 1 1 135 ARG HH22 H 17.374 -6.754 -5.210 1.00 . A A . 135 ARG HH22 1 1
6 12982 1 1 135 ARG N N 18.951 0.644 -1.807 1.00 . A A . 135 ARG N 1 1
6 12983 1 1 135 ARG NE N 17.610 -3.963 -3.651 1.00 . A A . 135 ARG NE 1 1
6 12984 1 1 135 ARG NH1 N 16.019 -5.612 -3.447 1.00 . A A . 135 ARG NH1 1 1
6 12985 1 1 135 ARG NH2 N 17.741 -5.863 -4.941 1.00 . A A . 135 ARG NH2 1 1
6 12986 1 1 135 ARG O O 17.238 -0.897 0.478 1.00 . A A . 135 ARG O 1 1
6 12987 1 1 136 LYS C C 15.840 1.633 2.685 1.00 . A A . 136 LYS C 1 1
6 12988 1 1 136 LYS CA C 17.245 1.205 2.282 1.00 . A A . 136 LYS CA 1 1
6 12989 1 1 136 LYS CB C 18.289 2.060 3.004 1.00 . A A . 136 LYS CB 1 1
6 12990 1 1 136 LYS CD C 18.160 4.541 3.383 1.00 . A A . 136 LYS CD 1 1
6 12991 1 1 136 LYS CE C 17.482 5.721 2.707 1.00 . A A . 136 LYS CE 1 1
6 12992 1 1 136 LYS CG C 18.480 3.438 2.389 1.00 . A A . 136 LYS CG 1 1
6 12993 1 1 136 LYS H H 17.510 2.208 0.438 1.00 . A A . 136 LYS H 1 1
6 12994 1 1 136 LYS HA H 17.386 0.167 2.553 1.00 . A A . 136 LYS HA 1 1
6 12995 1 1 136 LYS HB2 H 17.981 2.187 4.032 1.00 . A A . 136 LYS HB2 1 1
6 12996 1 1 136 LYS HB3 H 19.237 1.544 2.984 1.00 . A A . 136 LYS HB3 1 1
6 12997 1 1 136 LYS HD2 H 17.501 4.147 4.143 1.00 . A A . 136 LYS HD2 1 1
6 12998 1 1 136 LYS HD3 H 19.080 4.878 3.839 1.00 . A A . 136 LYS HD3 1 1
6 12999 1 1 136 LYS HE2 H 17.924 5.863 1.731 1.00 . A A . 136 LYS HE2 1 1
6 13000 1 1 136 LYS HE3 H 16.429 5.501 2.596 1.00 . A A . 136 LYS HE3 1 1
6 13001 1 1 136 LYS HG2 H 19.506 3.545 2.070 1.00 . A A . 136 LYS HG2 1 1
6 13002 1 1 136 LYS HG3 H 17.824 3.535 1.536 1.00 . A A . 136 LYS HG3 1 1
6 13003 1 1 136 LYS HZ1 H 17.279 7.785 2.949 1.00 . A A . 136 LYS HZ1 1 1
6 13004 1 1 136 LYS HZ2 H 18.638 7.136 3.720 1.00 . A A . 136 LYS HZ2 1 1
6 13005 1 1 136 LYS HZ3 H 17.100 6.905 4.383 1.00 . A A . 136 LYS HZ3 1 1
6 13006 1 1 136 LYS N N 17.402 1.318 0.839 1.00 . A A . 136 LYS N 1 1
6 13007 1 1 136 LYS NZ N 17.635 6.975 3.495 1.00 . A A . 136 LYS NZ 1 1
6 13008 1 1 136 LYS O O 14.870 1.302 2.000 1.00 . A A . 136 LYS O 1 1
6 13009 1 1 137 VAL C C 13.741 3.599 3.091 1.00 . A A . 137 VAL C 1 1
6 13010 1 1 137 VAL CA C 14.424 2.852 4.227 1.00 . A A . 137 VAL CA 1 1
6 13011 1 1 137 VAL CB C 14.533 3.766 5.467 1.00 . A A . 137 VAL CB 1 1
6 13012 1 1 137 VAL CG1 C 15.196 5.088 5.115 1.00 . A A . 137 VAL CG1 1 1
6 13013 1 1 137 VAL CG2 C 13.161 4.002 6.082 1.00 . A A . 137 VAL CG2 1 1
6 13014 1 1 137 VAL H H 16.526 2.629 4.286 1.00 . A A . 137 VAL H 1 1
6 13015 1 1 137 VAL HA H 13.829 1.988 4.485 1.00 . A A . 137 VAL HA 1 1
6 13016 1 1 137 VAL HB H 15.148 3.267 6.202 1.00 . A A . 137 VAL HB 1 1
6 13017 1 1 137 VAL HG11 H 14.811 5.442 4.170 1.00 . A A . 137 VAL HG11 1 1
6 13018 1 1 137 VAL HG12 H 16.264 4.947 5.037 1.00 . A A . 137 VAL HG12 1 1
6 13019 1 1 137 VAL HG13 H 14.984 5.814 5.885 1.00 . A A . 137 VAL HG13 1 1
6 13020 1 1 137 VAL HG21 H 13.236 4.756 6.850 1.00 . A A . 137 VAL HG21 1 1
6 13021 1 1 137 VAL HG22 H 12.796 3.082 6.516 1.00 . A A . 137 VAL HG22 1 1
6 13022 1 1 137 VAL HG23 H 12.476 4.335 5.316 1.00 . A A . 137 VAL HG23 1 1
6 13023 1 1 137 VAL N N 15.725 2.381 3.782 1.00 . A A . 137 VAL N 1 1
6 13024 1 1 137 VAL O O 14.422 4.173 2.243 1.00 . A A . 137 VAL O 1 1
6 13025 1 1 138 LEU C C 11.125 3.161 1.016 1.00 . A A . 138 LEU C 1 1
6 13026 1 1 138 LEU CA C 11.584 4.196 2.041 1.00 . A A . 138 LEU CA 1 1
6 13027 1 1 138 LEU CB C 12.320 5.360 1.351 1.00 . A A . 138 LEU CB 1 1
6 13028 1 1 138 LEU CD1 C 11.400 7.613 0.732 1.00 . A A . 138 LEU CD1 1 1
6 13029 1 1 138 LEU CD2 C 12.113 6.039 -1.056 1.00 . A A . 138 LEU CD2 1 1
6 13030 1 1 138 LEU CG C 11.500 6.154 0.329 1.00 . A A . 138 LEU CG 1 1
6 13031 1 1 138 LEU H H 11.947 3.056 3.787 1.00 . A A . 138 LEU H 1 1
6 13032 1 1 138 LEU HA H 10.708 4.587 2.531 1.00 . A A . 138 LEU HA 1 1
6 13033 1 1 138 LEU HB2 H 12.657 6.044 2.115 1.00 . A A . 138 LEU HB2 1 1
6 13034 1 1 138 LEU HB3 H 13.186 4.960 0.847 1.00 . A A . 138 LEU HB3 1 1
6 13035 1 1 138 LEU HD11 H 10.594 7.736 1.438 1.00 . A A . 138 LEU HD11 1 1
6 13036 1 1 138 LEU HD12 H 11.207 8.215 -0.143 1.00 . A A . 138 LEU HD12 1 1
6 13037 1 1 138 LEU HD13 H 12.325 7.925 1.187 1.00 . A A . 138 LEU HD13 1 1
6 13038 1 1 138 LEU HD21 H 11.549 5.328 -1.642 1.00 . A A . 138 LEU HD21 1 1
6 13039 1 1 138 LEU HD22 H 13.136 5.704 -0.972 1.00 . A A . 138 LEU HD22 1 1
6 13040 1 1 138 LEU HD23 H 12.089 7.004 -1.541 1.00 . A A . 138 LEU HD23 1 1
6 13041 1 1 138 LEU HG H 10.503 5.749 0.289 1.00 . A A . 138 LEU HG 1 1
6 13042 1 1 138 LEU N N 12.403 3.556 3.078 1.00 . A A . 138 LEU N 1 1
6 13043 1 1 138 LEU O O 10.461 2.186 1.426 1.00 . A A . 138 LEU O 1 1
6 13044 1 1 138 LEU OXT O 11.428 3.327 -0.181 1.00 . A A . 138 LEU OXT 1 1
7 13045 1 1 1 MET C C -21.134 5.867 1.015 1.00 . A A . 1 MET C 1 1
7 13046 1 1 1 MET CA C -22.625 5.556 0.905 1.00 . A A . 1 MET CA 1 1
7 13047 1 1 1 MET CB C -22.858 4.044 0.923 1.00 . A A . 1 MET CB 1 1
7 13048 1 1 1 MET CE C -26.429 2.165 1.995 1.00 . A A . 1 MET CE 1 1
7 13049 1 1 1 MET CG C -24.328 3.657 0.978 1.00 . A A . 1 MET CG 1 1
7 13050 1 1 1 MET H1 H -23.974 6.765 -0.130 1.00 . A A . 1 MET H1 1 1
7 13051 1 1 1 MET H2 H -23.572 5.337 -0.941 1.00 . A A . 1 MET H2 1 1
7 13052 1 1 1 MET H3 H -22.467 6.615 -0.885 1.00 . A A . 1 MET H3 1 1
7 13053 1 1 1 MET HA H -23.140 6.003 1.743 1.00 . A A . 1 MET HA 1 1
7 13054 1 1 1 MET HB2 H -22.428 3.615 0.029 1.00 . A A . 1 MET HB2 1 1
7 13055 1 1 1 MET HB3 H -22.364 3.624 1.787 1.00 . A A . 1 MET HB3 1 1
7 13056 1 1 1 MET HE1 H -26.953 2.887 2.605 1.00 . A A . 1 MET HE1 1 1
7 13057 1 1 1 MET HE2 H -26.710 1.168 2.298 1.00 . A A . 1 MET HE2 1 1
7 13058 1 1 1 MET HE3 H -26.691 2.314 0.958 1.00 . A A . 1 MET HE3 1 1
7 13059 1 1 1 MET HG2 H -24.907 4.533 1.226 1.00 . A A . 1 MET HG2 1 1
7 13060 1 1 1 MET HG3 H -24.626 3.292 0.007 1.00 . A A . 1 MET HG3 1 1
7 13061 1 1 1 MET N N -23.199 6.107 -0.350 1.00 . A A . 1 MET N 1 1
7 13062 1 1 1 MET O O -20.424 5.913 0.010 1.00 . A A . 1 MET O 1 1
7 13063 1 1 1 MET SD S -24.663 2.379 2.204 1.00 . A A . 1 MET SD 1 1
7 13064 1 1 2 ASN C C -18.854 7.685 1.808 1.00 . A A . 2 ASN C 1 1
7 13065 1 1 2 ASN CA C -19.270 6.399 2.508 1.00 . A A . 2 ASN CA 1 1
7 13066 1 1 2 ASN CB C -18.359 5.254 2.062 1.00 . A A . 2 ASN CB 1 1
7 13067 1 1 2 ASN CG C -18.807 3.915 2.598 1.00 . A A . 2 ASN CG 1 1
7 13068 1 1 2 ASN H H -21.297 6.036 3.000 1.00 . A A . 2 ASN H 1 1
7 13069 1 1 2 ASN HA H -19.160 6.537 3.574 1.00 . A A . 2 ASN HA 1 1
7 13070 1 1 2 ASN HB2 H -18.354 5.195 0.985 1.00 . A A . 2 ASN HB2 1 1
7 13071 1 1 2 ASN HB3 H -17.351 5.448 2.406 1.00 . A A . 2 ASN HB3 1 1
7 13072 1 1 2 ASN HD21 H -19.296 3.343 0.758 1.00 . A A . 2 ASN HD21 1 1
7 13073 1 1 2 ASN HD22 H -19.576 2.180 2.007 1.00 . A A . 2 ASN HD22 1 1
7 13074 1 1 2 ASN N N -20.674 6.085 2.246 1.00 . A A . 2 ASN N 1 1
7 13075 1 1 2 ASN ND2 N -19.274 3.059 1.698 1.00 . A A . 2 ASN ND2 1 1
7 13076 1 1 2 ASN O O -19.638 8.293 1.079 1.00 . A A . 2 ASN O 1 1
7 13077 1 1 2 ASN OD1 O -18.737 3.652 3.798 1.00 . A A . 2 ASN OD1 1 1
7 13078 1 1 3 GLU C C -16.865 9.088 -0.071 1.00 . A A . 3 GLU C 1 1
7 13079 1 1 3 GLU CA C -17.084 9.300 1.420 1.00 . A A . 3 GLU CA 1 1
7 13080 1 1 3 GLU CB C -15.770 9.712 2.089 1.00 . A A . 3 GLU CB 1 1
7 13081 1 1 3 GLU CD C -14.796 11.934 1.377 1.00 . A A . 3 GLU CD 1 1
7 13082 1 1 3 GLU CG C -15.674 11.203 2.374 1.00 . A A . 3 GLU CG 1 1
7 13083 1 1 3 GLU H H -17.032 7.562 2.622 1.00 . A A . 3 GLU H 1 1
7 13084 1 1 3 GLU HA H -17.812 10.086 1.557 1.00 . A A . 3 GLU HA 1 1
7 13085 1 1 3 GLU HB2 H -15.675 9.181 3.024 1.00 . A A . 3 GLU HB2 1 1
7 13086 1 1 3 GLU HB3 H -14.950 9.438 1.444 1.00 . A A . 3 GLU HB3 1 1
7 13087 1 1 3 GLU HG2 H -16.665 11.629 2.337 1.00 . A A . 3 GLU HG2 1 1
7 13088 1 1 3 GLU HG3 H -15.260 11.340 3.363 1.00 . A A . 3 GLU HG3 1 1
7 13089 1 1 3 GLU N N -17.610 8.091 2.034 1.00 . A A . 3 GLU N 1 1
7 13090 1 1 3 GLU O O -17.254 9.921 -0.887 1.00 . A A . 3 GLU O 1 1
7 13091 1 1 3 GLU OE1 O -15.212 12.069 0.207 1.00 . A A . 3 GLU OE1 1 1
7 13092 1 1 3 GLU OE2 O -13.693 12.372 1.765 1.00 . A A . 3 GLU OE2 1 1
7 13093 1 1 4 LEU C C -15.621 6.182 -2.001 1.00 . A A . 4 LEU C 1 1
7 13094 1 1 4 LEU CA C -15.953 7.659 -1.813 1.00 . A A . 4 LEU CA 1 1
7 13095 1 1 4 LEU CB C -14.786 8.516 -2.288 1.00 . A A . 4 LEU CB 1 1
7 13096 1 1 4 LEU CD1 C -16.204 10.066 -3.670 1.00 . A A . 4 LEU CD1 1 1
7 13097 1 1 4 LEU CD2 C -13.730 9.999 -4.013 1.00 . A A . 4 LEU CD2 1 1
7 13098 1 1 4 LEU CG C -14.965 9.184 -3.655 1.00 . A A . 4 LEU CG 1 1
7 13099 1 1 4 LEU H H -15.935 7.348 0.278 1.00 . A A . 4 LEU H 1 1
7 13100 1 1 4 LEU HA H -16.830 7.899 -2.392 1.00 . A A . 4 LEU HA 1 1
7 13101 1 1 4 LEU HB2 H -14.623 9.285 -1.547 1.00 . A A . 4 LEU HB2 1 1
7 13102 1 1 4 LEU HB3 H -13.906 7.892 -2.329 1.00 . A A . 4 LEU HB3 1 1
7 13103 1 1 4 LEU HD11 H -16.073 10.861 -4.389 1.00 . A A . 4 LEU HD11 1 1
7 13104 1 1 4 LEU HD12 H -16.356 10.490 -2.688 1.00 . A A . 4 LEU HD12 1 1
7 13105 1 1 4 LEU HD13 H -17.065 9.472 -3.942 1.00 . A A . 4 LEU HD13 1 1
7 13106 1 1 4 LEU HD21 H -13.839 10.398 -5.012 1.00 . A A . 4 LEU HD21 1 1
7 13107 1 1 4 LEU HD22 H -12.857 9.366 -3.972 1.00 . A A . 4 LEU HD22 1 1
7 13108 1 1 4 LEU HD23 H -13.619 10.812 -3.312 1.00 . A A . 4 LEU HD23 1 1
7 13109 1 1 4 LEU HG H -15.091 8.420 -4.409 1.00 . A A . 4 LEU HG 1 1
7 13110 1 1 4 LEU N N -16.231 7.969 -0.419 1.00 . A A . 4 LEU N 1 1
7 13111 1 1 4 LEU O O -15.097 5.785 -3.038 1.00 . A A . 4 LEU O 1 1
7 13112 1 1 5 TYR C C -16.003 3.385 0.354 1.00 . A A . 5 TYR C 1 1
7 13113 1 1 5 TYR CA C -15.687 3.948 -1.016 1.00 . A A . 5 TYR CA 1 1
7 13114 1 1 5 TYR CB C -14.237 3.626 -1.397 1.00 . A A . 5 TYR CB 1 1
7 13115 1 1 5 TYR CD1 C -12.737 5.520 -0.676 1.00 . A A . 5 TYR CD1 1 1
7 13116 1 1 5 TYR CD2 C -12.734 3.516 0.612 1.00 . A A . 5 TYR CD2 1 1
7 13117 1 1 5 TYR CE1 C -11.804 6.080 0.178 1.00 . A A . 5 TYR CE1 1 1
7 13118 1 1 5 TYR CE2 C -11.799 4.064 1.471 1.00 . A A . 5 TYR CE2 1 1
7 13119 1 1 5 TYR CG C -13.215 4.233 -0.470 1.00 . A A . 5 TYR CG 1 1
7 13120 1 1 5 TYR CZ C -11.340 5.347 1.251 1.00 . A A . 5 TYR CZ 1 1
7 13121 1 1 5 TYR H H -16.361 5.759 -0.199 1.00 . A A . 5 TYR H 1 1
7 13122 1 1 5 TYR HA H -16.355 3.505 -1.740 1.00 . A A . 5 TYR HA 1 1
7 13123 1 1 5 TYR HB2 H -14.098 2.554 -1.382 1.00 . A A . 5 TYR HB2 1 1
7 13124 1 1 5 TYR HB3 H -14.042 3.994 -2.391 1.00 . A A . 5 TYR HB3 1 1
7 13125 1 1 5 TYR HD1 H -13.105 6.084 -1.520 1.00 . A A . 5 TYR HD1 1 1
7 13126 1 1 5 TYR HD2 H -13.096 2.508 0.771 1.00 . A A . 5 TYR HD2 1 1
7 13127 1 1 5 TYR HE1 H -11.440 7.086 0.002 1.00 . A A . 5 TYR HE1 1 1
7 13128 1 1 5 TYR HE2 H -11.436 3.490 2.311 1.00 . A A . 5 TYR HE2 1 1
7 13129 1 1 5 TYR HH H -10.758 5.890 3.001 1.00 . A A . 5 TYR HH 1 1
7 13130 1 1 5 TYR N N -15.936 5.380 -0.993 1.00 . A A . 5 TYR N 1 1
7 13131 1 1 5 TYR O O -15.937 4.098 1.353 1.00 . A A . 5 TYR O 1 1
7 13132 1 1 5 TYR OH O -10.412 5.896 2.106 1.00 . A A . 5 TYR OH 1 1
7 13133 1 1 6 GLN C C -15.572 1.567 2.658 1.00 . A A . 6 GLN C 1 1
7 13134 1 1 6 GLN CA C -16.711 1.485 1.651 1.00 . A A . 6 GLN CA 1 1
7 13135 1 1 6 GLN CB C -17.107 0.040 1.407 1.00 . A A . 6 GLN CB 1 1
7 13136 1 1 6 GLN CD C -18.238 -0.182 -0.856 1.00 . A A . 6 GLN CD 1 1
7 13137 1 1 6 GLN CG C -18.420 -0.086 0.651 1.00 . A A . 6 GLN CG 1 1
7 13138 1 1 6 GLN H H -16.401 1.606 -0.430 1.00 . A A . 6 GLN H 1 1
7 13139 1 1 6 GLN HA H -17.561 2.006 2.048 1.00 . A A . 6 GLN HA 1 1
7 13140 1 1 6 GLN HB2 H -16.331 -0.445 0.835 1.00 . A A . 6 GLN HB2 1 1
7 13141 1 1 6 GLN HB3 H -17.208 -0.455 2.359 1.00 . A A . 6 GLN HB3 1 1
7 13142 1 1 6 GLN HE21 H -16.330 0.356 -0.704 1.00 . A A . 6 GLN HE21 1 1
7 13143 1 1 6 GLN HE22 H -16.900 0.072 -2.306 1.00 . A A . 6 GLN HE22 1 1
7 13144 1 1 6 GLN HG2 H -18.936 -0.969 0.993 1.00 . A A . 6 GLN HG2 1 1
7 13145 1 1 6 GLN HG3 H -19.019 0.789 0.866 1.00 . A A . 6 GLN HG3 1 1
7 13146 1 1 6 GLN N N -16.358 2.120 0.398 1.00 . A A . 6 GLN N 1 1
7 13147 1 1 6 GLN NE2 N -17.034 0.106 -1.337 1.00 . A A . 6 GLN NE2 1 1
7 13148 1 1 6 GLN O O -14.606 0.810 2.586 1.00 . A A . 6 GLN O 1 1
7 13149 1 1 6 GLN OE1 O -19.176 -0.514 -1.582 1.00 . A A . 6 GLN OE1 1 1
7 13150 1 1 7 LEU C C -14.515 1.427 5.441 1.00 . A A . 7 LEU C 1 1
7 13151 1 1 7 LEU CA C -14.694 2.696 4.631 1.00 . A A . 7 LEU CA 1 1
7 13152 1 1 7 LEU CB C -15.080 3.852 5.552 1.00 . A A . 7 LEU CB 1 1
7 13153 1 1 7 LEU CD1 C -15.618 6.101 4.589 1.00 . A A . 7 LEU CD1 1 1
7 13154 1 1 7 LEU CD2 C -13.837 5.882 6.333 1.00 . A A . 7 LEU CD2 1 1
7 13155 1 1 7 LEU CG C -14.517 5.213 5.147 1.00 . A A . 7 LEU CG 1 1
7 13156 1 1 7 LEU H H -16.500 3.070 3.600 1.00 . A A . 7 LEU H 1 1
7 13157 1 1 7 LEU HA H -13.758 2.931 4.143 1.00 . A A . 7 LEU HA 1 1
7 13158 1 1 7 LEU HB2 H -16.158 3.922 5.574 1.00 . A A . 7 LEU HB2 1 1
7 13159 1 1 7 LEU HB3 H -14.729 3.624 6.547 1.00 . A A . 7 LEU HB3 1 1
7 13160 1 1 7 LEU HD11 H -15.415 6.318 3.551 1.00 . A A . 7 LEU HD11 1 1
7 13161 1 1 7 LEU HD12 H -15.656 7.023 5.149 1.00 . A A . 7 LEU HD12 1 1
7 13162 1 1 7 LEU HD13 H -16.567 5.590 4.670 1.00 . A A . 7 LEU HD13 1 1
7 13163 1 1 7 LEU HD21 H -14.410 6.746 6.636 1.00 . A A . 7 LEU HD21 1 1
7 13164 1 1 7 LEU HD22 H -12.842 6.190 6.051 1.00 . A A . 7 LEU HD22 1 1
7 13165 1 1 7 LEU HD23 H -13.779 5.182 7.154 1.00 . A A . 7 LEU HD23 1 1
7 13166 1 1 7 LEU HG H -13.775 5.072 4.373 1.00 . A A . 7 LEU HG 1 1
7 13167 1 1 7 LEU N N -15.703 2.500 3.600 1.00 . A A . 7 LEU N 1 1
7 13168 1 1 7 LEU O O -15.330 1.102 6.304 1.00 . A A . 7 LEU O 1 1
7 13169 1 1 8 GLU C C -11.980 -0.401 6.784 1.00 . A A . 8 GLU C 1 1
7 13170 1 1 8 GLU CA C -13.164 -0.546 5.815 1.00 . A A . 8 GLU CA 1 1
7 13171 1 1 8 GLU CB C -12.947 -1.649 4.763 1.00 . A A . 8 GLU CB 1 1
7 13172 1 1 8 GLU CD C -11.373 -0.381 3.234 1.00 . A A . 8 GLU CD 1 1
7 13173 1 1 8 GLU CG C -11.593 -1.635 4.066 1.00 . A A . 8 GLU CG 1 1
7 13174 1 1 8 GLU H H -12.848 1.012 4.430 1.00 . A A . 8 GLU H 1 1
7 13175 1 1 8 GLU HA H -14.039 -0.803 6.396 1.00 . A A . 8 GLU HA 1 1
7 13176 1 1 8 GLU HB2 H -13.067 -2.609 5.239 1.00 . A A . 8 GLU HB2 1 1
7 13177 1 1 8 GLU HB3 H -13.714 -1.538 4.001 1.00 . A A . 8 GLU HB3 1 1
7 13178 1 1 8 GLU HG2 H -10.817 -1.695 4.813 1.00 . A A . 8 GLU HG2 1 1
7 13179 1 1 8 GLU HG3 H -11.532 -2.498 3.416 1.00 . A A . 8 GLU HG3 1 1
7 13180 1 1 8 GLU N N -13.450 0.702 5.139 1.00 . A A . 8 GLU N 1 1
7 13181 1 1 8 GLU O O -12.157 -0.480 7.998 1.00 . A A . 8 GLU O 1 1
7 13182 1 1 8 GLU OE1 O -12.194 -0.114 2.333 1.00 . A A . 8 GLU OE1 1 1
7 13183 1 1 8 GLU OE2 O -10.379 0.332 3.484 1.00 . A A . 8 GLU OE2 1 1
7 13184 1 1 9 LYS C C -9.247 -1.230 7.815 1.00 . A A . 9 LYS C 1 1
7 13185 1 1 9 LYS CA C -9.580 0.010 7.008 1.00 . A A . 9 LYS CA 1 1
7 13186 1 1 9 LYS CB C -9.711 1.248 7.884 1.00 . A A . 9 LYS CB 1 1
7 13187 1 1 9 LYS CD C -11.379 2.800 6.802 1.00 . A A . 9 LYS CD 1 1
7 13188 1 1 9 LYS CE C -11.590 3.216 5.359 1.00 . A A . 9 LYS CE 1 1
7 13189 1 1 9 LYS CG C -9.915 2.509 7.058 1.00 . A A . 9 LYS CG 1 1
7 13190 1 1 9 LYS H H -10.731 -0.103 5.293 1.00 . A A . 9 LYS H 1 1
7 13191 1 1 9 LYS HA H -8.776 0.174 6.310 1.00 . A A . 9 LYS HA 1 1
7 13192 1 1 9 LYS HB2 H -10.554 1.128 8.548 1.00 . A A . 9 LYS HB2 1 1
7 13193 1 1 9 LYS HB3 H -8.808 1.366 8.467 1.00 . A A . 9 LYS HB3 1 1
7 13194 1 1 9 LYS HD2 H -11.959 1.912 7.006 1.00 . A A . 9 LYS HD2 1 1
7 13195 1 1 9 LYS HD3 H -11.698 3.602 7.452 1.00 . A A . 9 LYS HD3 1 1
7 13196 1 1 9 LYS HE2 H -11.514 2.339 4.737 1.00 . A A . 9 LYS HE2 1 1
7 13197 1 1 9 LYS HE3 H -12.575 3.644 5.258 1.00 . A A . 9 LYS HE3 1 1
7 13198 1 1 9 LYS HG2 H -9.487 3.340 7.570 1.00 . A A . 9 LYS HG2 1 1
7 13199 1 1 9 LYS HG3 H -9.423 2.381 6.105 1.00 . A A . 9 LYS HG3 1 1
7 13200 1 1 9 LYS HZ1 H -10.395 4.897 5.671 1.00 . A A . 9 LYS HZ1 1 1
7 13201 1 1 9 LYS HZ2 H -10.929 4.725 4.077 1.00 . A A . 9 LYS HZ2 1 1
7 13202 1 1 9 LYS HZ3 H -9.691 3.734 4.665 1.00 . A A . 9 LYS HZ3 1 1
7 13203 1 1 9 LYS N N -10.791 -0.168 6.239 1.00 . A A . 9 LYS N 1 1
7 13204 1 1 9 LYS NZ N -10.581 4.213 4.911 1.00 . A A . 9 LYS NZ 1 1
7 13205 1 1 9 LYS O O -8.349 -1.989 7.451 1.00 . A A . 9 LYS O 1 1
7 13206 1 1 10 GLU C C -10.984 -3.286 10.266 1.00 . A A . 10 GLU C 1 1
7 13207 1 1 10 GLU CA C -9.720 -2.623 9.730 1.00 . A A . 10 GLU CA 1 1
7 13208 1 1 10 GLU CB C -8.809 -2.236 10.865 1.00 . A A . 10 GLU CB 1 1
7 13209 1 1 10 GLU CD C -6.365 -1.917 11.390 1.00 . A A . 10 GLU CD 1 1
7 13210 1 1 10 GLU CG C -7.461 -1.816 10.348 1.00 . A A . 10 GLU CG 1 1
7 13211 1 1 10 GLU H H -10.669 -0.812 9.124 1.00 . A A . 10 GLU H 1 1
7 13212 1 1 10 GLU HA H -9.203 -3.336 9.122 1.00 . A A . 10 GLU HA 1 1
7 13213 1 1 10 GLU HB2 H -9.251 -1.414 11.408 1.00 . A A . 10 GLU HB2 1 1
7 13214 1 1 10 GLU HB3 H -8.680 -3.080 11.524 1.00 . A A . 10 GLU HB3 1 1
7 13215 1 1 10 GLU HG2 H -7.215 -2.457 9.507 1.00 . A A . 10 GLU HG2 1 1
7 13216 1 1 10 GLU HG3 H -7.536 -0.792 10.006 1.00 . A A . 10 GLU HG3 1 1
7 13217 1 1 10 GLU N N -9.969 -1.444 8.899 1.00 . A A . 10 GLU N 1 1
7 13218 1 1 10 GLU O O -11.227 -3.321 11.473 1.00 . A A . 10 GLU O 1 1
7 13219 1 1 10 GLU OE1 O -6.077 -3.045 11.840 1.00 . A A . 10 GLU OE1 1 1
7 13220 1 1 10 GLU OE2 O -5.797 -0.866 11.758 1.00 . A A . 10 GLU OE2 1 1
7 13221 1 1 11 PRO C C -13.095 -5.942 9.255 1.00 . A A . 11 PRO C 1 1
7 13222 1 1 11 PRO CA C -13.069 -4.458 9.637 1.00 . A A . 11 PRO CA 1 1
7 13223 1 1 11 PRO CB C -13.968 -3.710 8.662 1.00 . A A . 11 PRO CB 1 1
7 13224 1 1 11 PRO CD C -11.650 -3.711 7.921 1.00 . A A . 11 PRO CD 1 1
7 13225 1 1 11 PRO CG C -13.046 -3.270 7.545 1.00 . A A . 11 PRO CG 1 1
7 13226 1 1 11 PRO HA H -13.410 -4.309 10.648 1.00 . A A . 11 PRO HA 1 1
7 13227 1 1 11 PRO HB2 H -14.733 -4.384 8.298 1.00 . A A . 11 PRO HB2 1 1
7 13228 1 1 11 PRO HB3 H -14.421 -2.867 9.156 1.00 . A A . 11 PRO HB3 1 1
7 13229 1 1 11 PRO HD2 H -11.411 -4.670 7.484 1.00 . A A . 11 PRO HD2 1 1
7 13230 1 1 11 PRO HD3 H -10.919 -2.963 7.652 1.00 . A A . 11 PRO HD3 1 1
7 13231 1 1 11 PRO HG2 H -13.343 -3.730 6.617 1.00 . A A . 11 PRO HG2 1 1
7 13232 1 1 11 PRO HG3 H -13.077 -2.194 7.458 1.00 . A A . 11 PRO HG3 1 1
7 13233 1 1 11 PRO N N -11.809 -3.801 9.354 1.00 . A A . 11 PRO N 1 1
7 13234 1 1 11 PRO O O -13.241 -6.826 10.098 1.00 . A A . 11 PRO O 1 1
7 13235 1 1 12 ILE C C -12.160 -8.501 8.030 1.00 . A A . 12 ILE C 1 1
7 13236 1 1 12 ILE CA C -13.042 -7.480 7.337 1.00 . A A . 12 ILE CA 1 1
7 13237 1 1 12 ILE CB C -12.653 -7.411 5.842 1.00 . A A . 12 ILE CB 1 1
7 13238 1 1 12 ILE CD1 C -11.469 -5.960 4.110 1.00 . A A . 12 ILE CD1 1 1
7 13239 1 1 12 ILE CG1 C -12.123 -6.016 5.469 1.00 . A A . 12 ILE CG1 1 1
7 13240 1 1 12 ILE CG2 C -13.854 -7.761 4.978 1.00 . A A . 12 ILE CG2 1 1
7 13241 1 1 12 ILE H H -12.910 -5.405 7.355 1.00 . A A . 12 ILE H 1 1
7 13242 1 1 12 ILE HA H -14.065 -7.819 7.389 1.00 . A A . 12 ILE HA 1 1
7 13243 1 1 12 ILE HB H -11.883 -8.144 5.658 1.00 . A A . 12 ILE HB 1 1
7 13244 1 1 12 ILE HD11 H -10.991 -6.906 3.902 1.00 . A A . 12 ILE HD11 1 1
7 13245 1 1 12 ILE HD12 H -10.731 -5.172 4.098 1.00 . A A . 12 ILE HD12 1 1
7 13246 1 1 12 ILE HD13 H -12.218 -5.763 3.358 1.00 . A A . 12 ILE HD13 1 1
7 13247 1 1 12 ILE HG12 H -12.948 -5.318 5.456 1.00 . A A . 12 ILE HG12 1 1
7 13248 1 1 12 ILE HG13 H -11.392 -5.696 6.209 1.00 . A A . 12 ILE HG13 1 1
7 13249 1 1 12 ILE HG21 H -13.888 -8.829 4.821 1.00 . A A . 12 ILE HG21 1 1
7 13250 1 1 12 ILE HG22 H -13.769 -7.258 4.027 1.00 . A A . 12 ILE HG22 1 1
7 13251 1 1 12 ILE HG23 H -14.758 -7.441 5.474 1.00 . A A . 12 ILE HG23 1 1
7 13252 1 1 12 ILE N N -12.994 -6.169 7.945 1.00 . A A . 12 ILE N 1 1
7 13253 1 1 12 ILE O O -11.114 -8.178 8.592 1.00 . A A . 12 ILE O 1 1
7 13254 1 1 13 VAL C C -12.001 -12.095 7.637 1.00 . A A . 13 VAL C 1 1
7 13255 1 1 13 VAL CA C -11.896 -10.869 8.548 1.00 . A A . 13 VAL CA 1 1
7 13256 1 1 13 VAL CB C -12.452 -11.207 9.948 1.00 . A A . 13 VAL CB 1 1
7 13257 1 1 13 VAL CG1 C -13.825 -11.856 9.843 1.00 . A A . 13 VAL CG1 1 1
7 13258 1 1 13 VAL CG2 C -11.487 -12.102 10.714 1.00 . A A . 13 VAL CG2 1 1
7 13259 1 1 13 VAL H H -13.449 -9.911 7.485 1.00 . A A . 13 VAL H 1 1
7 13260 1 1 13 VAL HA H -10.856 -10.593 8.649 1.00 . A A . 13 VAL HA 1 1
7 13261 1 1 13 VAL HB H -12.561 -10.284 10.498 1.00 . A A . 13 VAL HB 1 1
7 13262 1 1 13 VAL HG11 H -13.760 -12.889 10.151 1.00 . A A . 13 VAL HG11 1 1
7 13263 1 1 13 VAL HG12 H -14.169 -11.806 8.821 1.00 . A A . 13 VAL HG12 1 1
7 13264 1 1 13 VAL HG13 H -14.520 -11.333 10.484 1.00 . A A . 13 VAL HG13 1 1
7 13265 1 1 13 VAL HG21 H -11.875 -13.109 10.741 1.00 . A A . 13 VAL HG21 1 1
7 13266 1 1 13 VAL HG22 H -11.375 -11.732 11.722 1.00 . A A . 13 VAL HG22 1 1
7 13267 1 1 13 VAL HG23 H -10.526 -12.100 10.221 1.00 . A A . 13 VAL HG23 1 1
7 13268 1 1 13 VAL N N -12.608 -9.745 7.960 1.00 . A A . 13 VAL N 1 1
7 13269 1 1 13 VAL O O -11.630 -13.205 8.018 1.00 . A A . 13 VAL O 1 1
7 13270 1 1 14 GLY C C -12.340 -12.550 4.044 1.00 . A A . 14 GLY C 1 1
7 13271 1 1 14 GLY CA C -12.664 -12.964 5.470 1.00 . A A . 14 GLY CA 1 1
7 13272 1 1 14 GLY H H -12.791 -10.971 6.177 1.00 . A A . 14 GLY H 1 1
7 13273 1 1 14 GLY HA2 H -12.005 -13.771 5.755 1.00 . A A . 14 GLY HA2 1 1
7 13274 1 1 14 GLY HA3 H -13.684 -13.319 5.506 1.00 . A A . 14 GLY HA3 1 1
7 13275 1 1 14 GLY N N -12.512 -11.878 6.425 1.00 . A A . 14 GLY N 1 1
7 13276 1 1 14 GLY O O -12.273 -13.393 3.149 1.00 . A A . 14 GLY O 1 1
7 13277 1 1 15 ALA C C -10.476 -11.290 2.017 1.00 . A A . 15 ALA C 1 1
7 13278 1 1 15 ALA CA C -11.810 -10.730 2.508 1.00 . A A . 15 ALA CA 1 1
7 13279 1 1 15 ALA CB C -11.754 -9.207 2.553 1.00 . A A . 15 ALA CB 1 1
7 13280 1 1 15 ALA H H -12.201 -10.630 4.588 1.00 . A A . 15 ALA H 1 1
7 13281 1 1 15 ALA HA H -12.597 -11.019 1.819 1.00 . A A . 15 ALA HA 1 1
7 13282 1 1 15 ALA HB1 H -10.800 -8.892 2.951 1.00 . A A . 15 ALA HB1 1 1
7 13283 1 1 15 ALA HB2 H -12.546 -8.834 3.184 1.00 . A A . 15 ALA HB2 1 1
7 13284 1 1 15 ALA HB3 H -11.874 -8.812 1.556 1.00 . A A . 15 ALA HB3 1 1
7 13285 1 1 15 ALA N N -12.135 -11.252 3.833 1.00 . A A . 15 ALA N 1 1
7 13286 1 1 15 ALA O O -9.625 -11.676 2.818 1.00 . A A . 15 ALA O 1 1
7 13287 1 1 16 GLU C C -7.874 -11.022 0.671 1.00 . A A . 16 GLU C 1 1
7 13288 1 1 16 GLU CA C -9.051 -11.809 0.105 1.00 . A A . 16 GLU CA 1 1
7 13289 1 1 16 GLU CB C -9.100 -11.681 -1.419 1.00 . A A . 16 GLU CB 1 1
7 13290 1 1 16 GLU CD C -8.693 -12.876 -3.609 1.00 . A A . 16 GLU CD 1 1
7 13291 1 1 16 GLU CG C -8.322 -12.768 -2.143 1.00 . A A . 16 GLU CG 1 1
7 13292 1 1 16 GLU H H -11.004 -10.983 0.112 1.00 . A A . 16 GLU H 1 1
7 13293 1 1 16 GLU HA H -8.941 -12.850 0.373 1.00 . A A . 16 GLU HA 1 1
7 13294 1 1 16 GLU HB2 H -10.130 -11.732 -1.740 1.00 . A A . 16 GLU HB2 1 1
7 13295 1 1 16 GLU HB3 H -8.689 -10.724 -1.703 1.00 . A A . 16 GLU HB3 1 1
7 13296 1 1 16 GLU HG2 H -7.268 -12.544 -2.069 1.00 . A A . 16 GLU HG2 1 1
7 13297 1 1 16 GLU HG3 H -8.522 -13.715 -1.663 1.00 . A A . 16 GLU HG3 1 1
7 13298 1 1 16 GLU N N -10.293 -11.317 0.698 1.00 . A A . 16 GLU N 1 1
7 13299 1 1 16 GLU O O -8.031 -9.863 1.015 1.00 . A A . 16 GLU O 1 1
7 13300 1 1 16 GLU OE1 O -9.052 -11.841 -4.208 1.00 . A A . 16 GLU OE1 1 1
7 13301 1 1 16 GLU OE2 O -8.624 -13.996 -4.158 1.00 . A A . 16 GLU OE2 1 1
7 13302 1 1 17 THR C C -4.509 -10.664 0.290 1.00 . A A . 17 THR C 1 1
7 13303 1 1 17 THR CA C -5.547 -10.969 1.356 1.00 . A A . 17 THR CA 1 1
7 13304 1 1 17 THR CB C -4.887 -11.763 2.503 1.00 . A A . 17 THR CB 1 1
7 13305 1 1 17 THR CG2 C -5.894 -12.681 3.181 1.00 . A A . 17 THR CG2 1 1
7 13306 1 1 17 THR H H -6.627 -12.577 0.517 1.00 . A A . 17 THR H 1 1
7 13307 1 1 17 THR HA H -5.895 -10.030 1.764 1.00 . A A . 17 THR HA 1 1
7 13308 1 1 17 THR HB H -4.513 -11.057 3.240 1.00 . A A . 17 THR HB 1 1
7 13309 1 1 17 THR HG1 H -4.131 -13.265 1.471 1.00 . A A . 17 THR HG1 1 1
7 13310 1 1 17 THR HG21 H -5.717 -12.686 4.246 1.00 . A A . 17 THR HG21 1 1
7 13311 1 1 17 THR HG22 H -5.785 -13.683 2.794 1.00 . A A . 17 THR HG22 1 1
7 13312 1 1 17 THR HG23 H -6.895 -12.327 2.983 1.00 . A A . 17 THR HG23 1 1
7 13313 1 1 17 THR N N -6.708 -11.651 0.798 1.00 . A A . 17 THR N 1 1
7 13314 1 1 17 THR O O -4.151 -11.512 -0.539 1.00 . A A . 17 THR O 1 1
7 13315 1 1 17 THR OG1 O -3.792 -12.539 1.999 1.00 . A A . 17 THR OG1 1 1
7 13316 1 1 18 PHE C C -1.950 -8.197 0.109 1.00 . A A . 18 PHE C 1 1
7 13317 1 1 18 PHE CA C -3.061 -8.941 -0.621 1.00 . A A . 18 PHE CA 1 1
7 13318 1 1 18 PHE CB C -3.718 -7.999 -1.627 1.00 . A A . 18 PHE CB 1 1
7 13319 1 1 18 PHE CD1 C -5.663 -9.458 -2.204 1.00 . A A . 18 PHE CD1 1 1
7 13320 1 1 18 PHE CD2 C -4.421 -8.494 -3.992 1.00 . A A . 18 PHE CD2 1 1
7 13321 1 1 18 PHE CE1 C -6.493 -10.083 -3.113 1.00 . A A . 18 PHE CE1 1 1
7 13322 1 1 18 PHE CE2 C -5.249 -9.113 -4.907 1.00 . A A . 18 PHE CE2 1 1
7 13323 1 1 18 PHE CG C -4.620 -8.657 -2.632 1.00 . A A . 18 PHE CG 1 1
7 13324 1 1 18 PHE CZ C -6.291 -9.840 -4.510 1.00 . A A . 18 PHE CZ 1 1
7 13325 1 1 18 PHE H H -4.388 -8.813 1.000 1.00 . A A . 18 PHE H 1 1
7 13326 1 1 18 PHE HA H -2.640 -9.787 -1.142 1.00 . A A . 18 PHE HA 1 1
7 13327 1 1 18 PHE HB2 H -4.301 -7.265 -1.095 1.00 . A A . 18 PHE HB2 1 1
7 13328 1 1 18 PHE HB3 H -2.945 -7.501 -2.169 1.00 . A A . 18 PHE HB3 1 1
7 13329 1 1 18 PHE HD1 H -5.828 -9.589 -1.144 1.00 . A A . 18 PHE HD1 1 1
7 13330 1 1 18 PHE HD2 H -3.610 -7.872 -4.337 1.00 . A A . 18 PHE HD2 1 1
7 13331 1 1 18 PHE HE1 H -7.303 -10.706 -2.765 1.00 . A A . 18 PHE HE1 1 1
7 13332 1 1 18 PHE HE2 H -5.085 -8.973 -5.964 1.00 . A A . 18 PHE HE2 1 1
7 13333 1 1 18 PHE HZ H -6.940 -10.298 -5.240 1.00 . A A . 18 PHE HZ 1 1
7 13334 1 1 18 PHE N N -4.046 -9.426 0.320 1.00 . A A . 18 PHE N 1 1
7 13335 1 1 18 PHE O O -2.214 -7.316 0.928 1.00 . A A . 18 PHE O 1 1
7 13336 1 1 19 TYR C C 0.859 -6.673 -0.353 1.00 . A A . 19 TYR C 1 1
7 13337 1 1 19 TYR CA C 0.440 -7.909 0.428 1.00 . A A . 19 TYR CA 1 1
7 13338 1 1 19 TYR CB C 1.612 -8.893 0.535 1.00 . A A . 19 TYR CB 1 1
7 13339 1 1 19 TYR CD1 C 3.326 -7.951 -1.097 1.00 . A A . 19 TYR CD1 1 1
7 13340 1 1 19 TYR CD2 C 3.909 -8.103 1.211 1.00 . A A . 19 TYR CD2 1 1
7 13341 1 1 19 TYR CE1 C 4.573 -7.426 -1.380 1.00 . A A . 19 TYR CE1 1 1
7 13342 1 1 19 TYR CE2 C 5.155 -7.576 0.935 1.00 . A A . 19 TYR CE2 1 1
7 13343 1 1 19 TYR CG C 2.972 -8.299 0.207 1.00 . A A . 19 TYR CG 1 1
7 13344 1 1 19 TYR CZ C 5.484 -7.241 -0.362 1.00 . A A . 19 TYR CZ 1 1
7 13345 1 1 19 TYR H H -0.564 -9.255 -0.857 1.00 . A A . 19 TYR H 1 1
7 13346 1 1 19 TYR HA H 0.148 -7.607 1.423 1.00 . A A . 19 TYR HA 1 1
7 13347 1 1 19 TYR HB2 H 1.658 -9.268 1.549 1.00 . A A . 19 TYR HB2 1 1
7 13348 1 1 19 TYR HB3 H 1.439 -9.720 -0.138 1.00 . A A . 19 TYR HB3 1 1
7 13349 1 1 19 TYR HD1 H 2.598 -8.084 -1.898 1.00 . A A . 19 TYR HD1 1 1
7 13350 1 1 19 TYR HD2 H 3.646 -8.363 2.226 1.00 . A A . 19 TYR HD2 1 1
7 13351 1 1 19 TYR HE1 H 4.829 -7.162 -2.396 1.00 . A A . 19 TYR HE1 1 1
7 13352 1 1 19 TYR HE2 H 5.868 -7.431 1.733 1.00 . A A . 19 TYR HE2 1 1
7 13353 1 1 19 TYR HH H 7.299 -7.415 -0.967 1.00 . A A . 19 TYR HH 1 1
7 13354 1 1 19 TYR N N -0.710 -8.550 -0.195 1.00 . A A . 19 TYR N 1 1
7 13355 1 1 19 TYR O O 0.595 -6.561 -1.551 1.00 . A A . 19 TYR O 1 1
7 13356 1 1 19 TYR OH O 6.726 -6.719 -0.640 1.00 . A A . 19 TYR OH 1 1
7 13357 1 1 20 VAL C C 3.187 -3.959 0.475 1.00 . A A . 20 VAL C 1 1
7 13358 1 1 20 VAL CA C 2.012 -4.541 -0.295 1.00 . A A . 20 VAL CA 1 1
7 13359 1 1 20 VAL CB C 0.900 -3.492 -0.396 1.00 . A A . 20 VAL CB 1 1
7 13360 1 1 20 VAL CG1 C 0.341 -3.471 -1.798 1.00 . A A . 20 VAL CG1 1 1
7 13361 1 1 20 VAL CG2 C -0.198 -3.772 0.613 1.00 . A A . 20 VAL CG2 1 1
7 13362 1 1 20 VAL H H 1.726 -5.915 1.279 1.00 . A A . 20 VAL H 1 1
7 13363 1 1 20 VAL HA H 2.338 -4.787 -1.295 1.00 . A A . 20 VAL HA 1 1
7 13364 1 1 20 VAL HB H 1.323 -2.521 -0.182 1.00 . A A . 20 VAL HB 1 1
7 13365 1 1 20 VAL HG11 H -0.023 -4.453 -2.055 1.00 . A A . 20 VAL HG11 1 1
7 13366 1 1 20 VAL HG12 H 1.116 -3.178 -2.491 1.00 . A A . 20 VAL HG12 1 1
7 13367 1 1 20 VAL HG13 H -0.472 -2.762 -1.848 1.00 . A A . 20 VAL HG13 1 1
7 13368 1 1 20 VAL HG21 H -0.421 -4.829 0.620 1.00 . A A . 20 VAL HG21 1 1
7 13369 1 1 20 VAL HG22 H -1.084 -3.218 0.344 1.00 . A A . 20 VAL HG22 1 1
7 13370 1 1 20 VAL HG23 H 0.132 -3.468 1.596 1.00 . A A . 20 VAL HG23 1 1
7 13371 1 1 20 VAL N N 1.534 -5.759 0.332 1.00 . A A . 20 VAL N 1 1
7 13372 1 1 20 VAL O O 3.076 -3.668 1.666 1.00 . A A . 20 VAL O 1 1
7 13373 1 1 21 ASP C C 6.579 -2.889 -0.599 1.00 . A A . 21 ASP C 1 1
7 13374 1 1 21 ASP CA C 5.510 -3.259 0.427 1.00 . A A . 21 ASP CA 1 1
7 13375 1 1 21 ASP CB C 6.075 -4.279 1.419 1.00 . A A . 21 ASP CB 1 1
7 13376 1 1 21 ASP CG C 7.438 -3.882 1.948 1.00 . A A . 21 ASP CG 1 1
7 13377 1 1 21 ASP H H 4.348 -4.056 -1.153 1.00 . A A . 21 ASP H 1 1
7 13378 1 1 21 ASP HA H 5.224 -2.370 0.967 1.00 . A A . 21 ASP HA 1 1
7 13379 1 1 21 ASP HB2 H 5.397 -4.372 2.256 1.00 . A A . 21 ASP HB2 1 1
7 13380 1 1 21 ASP HB3 H 6.163 -5.238 0.927 1.00 . A A . 21 ASP HB3 1 1
7 13381 1 1 21 ASP N N 4.317 -3.799 -0.208 1.00 . A A . 21 ASP N 1 1
7 13382 1 1 21 ASP O O 6.925 -3.687 -1.473 1.00 . A A . 21 ASP O 1 1
7 13383 1 1 21 ASP OD1 O 7.581 -2.734 2.418 1.00 . A A . 21 ASP OD1 1 1
7 13384 1 1 21 ASP OD2 O 8.363 -4.720 1.897 1.00 . A A . 21 ASP OD2 1 1
7 13385 1 1 22 GLY C C 9.166 -0.355 -0.650 1.00 . A A . 22 GLY C 1 1
7 13386 1 1 22 GLY CA C 8.136 -1.203 -1.371 1.00 . A A . 22 GLY CA 1 1
7 13387 1 1 22 GLY H H 6.785 -1.090 0.242 1.00 . A A . 22 GLY H 1 1
7 13388 1 1 22 GLY HA2 H 8.629 -2.054 -1.816 1.00 . A A . 22 GLY HA2 1 1
7 13389 1 1 22 GLY HA3 H 7.679 -0.613 -2.152 1.00 . A A . 22 GLY HA3 1 1
7 13390 1 1 22 GLY N N 7.102 -1.674 -0.473 1.00 . A A . 22 GLY N 1 1
7 13391 1 1 22 GLY O O 8.836 0.355 0.300 1.00 . A A . 22 GLY O 1 1
7 13392 1 1 23 ALA C C 12.004 1.401 -1.455 1.00 . A A . 23 ALA C 1 1
7 13393 1 1 23 ALA CA C 11.486 0.355 -0.491 1.00 . A A . 23 ALA CA 1 1
7 13394 1 1 23 ALA CB C 12.612 -0.562 -0.040 1.00 . A A . 23 ALA CB 1 1
7 13395 1 1 23 ALA H H 10.615 -1.000 -1.867 1.00 . A A . 23 ALA H 1 1
7 13396 1 1 23 ALA HA H 11.092 0.862 0.380 1.00 . A A . 23 ALA HA 1 1
7 13397 1 1 23 ALA HB1 H 13.354 -0.632 -0.821 1.00 . A A . 23 ALA HB1 1 1
7 13398 1 1 23 ALA HB2 H 12.215 -1.545 0.169 1.00 . A A . 23 ALA HB2 1 1
7 13399 1 1 23 ALA HB3 H 13.068 -0.161 0.854 1.00 . A A . 23 ALA HB3 1 1
7 13400 1 1 23 ALA N N 10.413 -0.421 -1.102 1.00 . A A . 23 ALA N 1 1
7 13401 1 1 23 ALA O O 12.596 1.079 -2.480 1.00 . A A . 23 ALA O 1 1
7 13402 1 1 24 ALA C C 12.772 4.868 -1.024 1.00 . A A . 24 ALA C 1 1
7 13403 1 1 24 ALA CA C 12.207 3.775 -1.910 1.00 . A A . 24 ALA CA 1 1
7 13404 1 1 24 ALA CB C 11.044 4.303 -2.732 1.00 . A A . 24 ALA CB 1 1
7 13405 1 1 24 ALA H H 11.302 2.834 -0.270 1.00 . A A . 24 ALA H 1 1
7 13406 1 1 24 ALA HA H 12.977 3.430 -2.586 1.00 . A A . 24 ALA HA 1 1
7 13407 1 1 24 ALA HB1 H 10.127 3.842 -2.395 1.00 . A A . 24 ALA HB1 1 1
7 13408 1 1 24 ALA HB2 H 11.203 4.065 -3.774 1.00 . A A . 24 ALA HB2 1 1
7 13409 1 1 24 ALA HB3 H 10.975 5.374 -2.613 1.00 . A A . 24 ALA HB3 1 1
7 13410 1 1 24 ALA N N 11.777 2.655 -1.102 1.00 . A A . 24 ALA N 1 1
7 13411 1 1 24 ALA O O 12.129 5.296 -0.064 1.00 . A A . 24 ALA O 1 1
7 13412 1 1 25 ASN C C 13.700 7.544 -0.381 1.00 . A A . 25 ASN C 1 1
7 13413 1 1 25 ASN CA C 14.630 6.353 -0.575 1.00 . A A . 25 ASN CA 1 1
7 13414 1 1 25 ASN CB C 15.907 6.805 -1.281 1.00 . A A . 25 ASN CB 1 1
7 13415 1 1 25 ASN CG C 17.110 6.800 -0.362 1.00 . A A . 25 ASN CG 1 1
7 13416 1 1 25 ASN H H 14.439 4.926 -2.116 1.00 . A A . 25 ASN H 1 1
7 13417 1 1 25 ASN HA H 14.880 5.936 0.390 1.00 . A A . 25 ASN HA 1 1
7 13418 1 1 25 ASN HB2 H 16.103 6.145 -2.113 1.00 . A A . 25 ASN HB2 1 1
7 13419 1 1 25 ASN HB3 H 15.766 7.810 -1.652 1.00 . A A . 25 ASN HB3 1 1
7 13420 1 1 25 ASN HD21 H 16.375 8.358 0.632 1.00 . A A . 25 ASN HD21 1 1
7 13421 1 1 25 ASN HD22 H 17.894 7.755 1.195 1.00 . A A . 25 ASN HD22 1 1
7 13422 1 1 25 ASN N N 13.976 5.312 -1.344 1.00 . A A . 25 ASN N 1 1
7 13423 1 1 25 ASN ND2 N 17.129 7.731 0.585 1.00 . A A . 25 ASN ND2 1 1
7 13424 1 1 25 ASN O O 13.351 8.230 -1.339 1.00 . A A . 25 ASN O 1 1
7 13425 1 1 25 ASN OD1 O 18.010 5.971 -0.498 1.00 . A A . 25 ASN OD1 1 1
7 13426 1 1 26 ARG C C 13.104 10.225 1.073 1.00 . A A . 26 ARG C 1 1
7 13427 1 1 26 ARG CA C 12.402 8.881 1.187 1.00 . A A . 26 ARG CA 1 1
7 13428 1 1 26 ARG CB C 11.879 8.728 2.603 1.00 . A A . 26 ARG CB 1 1
7 13429 1 1 26 ARG CD C 10.328 9.591 4.373 1.00 . A A . 26 ARG CD 1 1
7 13430 1 1 26 ARG CG C 10.866 9.791 2.967 1.00 . A A . 26 ARG CG 1 1
7 13431 1 1 26 ARG CZ C 9.418 10.962 6.202 1.00 . A A . 26 ARG CZ 1 1
7 13432 1 1 26 ARG H H 13.609 7.189 1.580 1.00 . A A . 26 ARG H 1 1
7 13433 1 1 26 ARG HA H 11.567 8.856 0.500 1.00 . A A . 26 ARG HA 1 1
7 13434 1 1 26 ARG HB2 H 11.416 7.757 2.708 1.00 . A A . 26 ARG HB2 1 1
7 13435 1 1 26 ARG HB3 H 12.712 8.801 3.289 1.00 . A A . 26 ARG HB3 1 1
7 13436 1 1 26 ARG HD2 H 9.554 8.841 4.344 1.00 . A A . 26 ARG HD2 1 1
7 13437 1 1 26 ARG HD3 H 11.135 9.252 5.006 1.00 . A A . 26 ARG HD3 1 1
7 13438 1 1 26 ARG HE H 9.659 11.583 4.321 1.00 . A A . 26 ARG HE 1 1
7 13439 1 1 26 ARG HG2 H 11.341 10.759 2.908 1.00 . A A . 26 ARG HG2 1 1
7 13440 1 1 26 ARG HG3 H 10.048 9.743 2.261 1.00 . A A . 26 ARG HG3 1 1
7 13441 1 1 26 ARG HH11 H 9.943 9.083 6.733 1.00 . A A . 26 ARG HH11 1 1
7 13442 1 1 26 ARG HH12 H 9.296 10.062 8.007 1.00 . A A . 26 ARG HH12 1 1
7 13443 1 1 26 ARG HH21 H 8.806 12.875 5.991 1.00 . A A . 26 ARG HH21 1 1
7 13444 1 1 26 ARG HH22 H 8.648 12.217 7.586 1.00 . A A . 26 ARG HH22 1 1
7 13445 1 1 26 ARG N N 13.298 7.778 0.861 1.00 . A A . 26 ARG N 1 1
7 13446 1 1 26 ARG NE N 9.775 10.823 4.929 1.00 . A A . 26 ARG NE 1 1
7 13447 1 1 26 ARG NH1 N 9.564 9.953 7.050 1.00 . A A . 26 ARG NH1 1 1
7 13448 1 1 26 ARG NH2 N 8.917 12.113 6.628 1.00 . A A . 26 ARG NH2 1 1
7 13449 1 1 26 ARG O O 12.560 11.182 0.520 1.00 . A A . 26 ARG O 1 1
7 13450 1 1 27 GLU C C 15.186 12.100 0.212 1.00 . A A . 27 GLU C 1 1
7 13451 1 1 27 GLU CA C 15.117 11.501 1.608 1.00 . A A . 27 GLU CA 1 1
7 13452 1 1 27 GLU CB C 16.521 11.171 2.105 1.00 . A A . 27 GLU CB 1 1
7 13453 1 1 27 GLU CD C 18.434 12.419 3.191 1.00 . A A . 27 GLU CD 1 1
7 13454 1 1 27 GLU CG C 17.508 12.322 1.992 1.00 . A A . 27 GLU CG 1 1
7 13455 1 1 27 GLU H H 14.676 9.486 2.047 1.00 . A A . 27 GLU H 1 1
7 13456 1 1 27 GLU HA H 14.661 12.214 2.279 1.00 . A A . 27 GLU HA 1 1
7 13457 1 1 27 GLU HB2 H 16.461 10.878 3.140 1.00 . A A . 27 GLU HB2 1 1
7 13458 1 1 27 GLU HB3 H 16.897 10.340 1.531 1.00 . A A . 27 GLU HB3 1 1
7 13459 1 1 27 GLU HG2 H 18.107 12.179 1.106 1.00 . A A . 27 GLU HG2 1 1
7 13460 1 1 27 GLU HG3 H 16.955 13.246 1.907 1.00 . A A . 27 GLU HG3 1 1
7 13461 1 1 27 GLU N N 14.312 10.286 1.618 1.00 . A A . 27 GLU N 1 1
7 13462 1 1 27 GLU O O 15.487 13.282 0.040 1.00 . A A . 27 GLU O 1 1
7 13463 1 1 27 GLU OE1 O 18.496 11.447 3.973 1.00 . A A . 27 GLU OE1 1 1
7 13464 1 1 27 GLU OE2 O 19.096 13.466 3.345 1.00 . A A . 27 GLU OE2 1 1
7 13465 1 1 28 THR C C 13.695 11.271 -2.913 1.00 . A A . 28 THR C 1 1
7 13466 1 1 28 THR CA C 14.959 11.697 -2.167 1.00 . A A . 28 THR CA 1 1
7 13467 1 1 28 THR CB C 16.194 11.106 -2.864 1.00 . A A . 28 THR CB 1 1
7 13468 1 1 28 THR CG2 C 16.495 11.839 -4.158 1.00 . A A . 28 THR CG2 1 1
7 13469 1 1 28 THR H H 14.692 10.337 -0.578 1.00 . A A . 28 THR H 1 1
7 13470 1 1 28 THR HA H 15.036 12.773 -2.186 1.00 . A A . 28 THR HA 1 1
7 13471 1 1 28 THR HB H 15.999 10.068 -3.088 1.00 . A A . 28 THR HB 1 1
7 13472 1 1 28 THR HG1 H 17.543 10.311 -1.665 1.00 . A A . 28 THR HG1 1 1
7 13473 1 1 28 THR HG21 H 17.523 11.667 -4.436 1.00 . A A . 28 THR HG21 1 1
7 13474 1 1 28 THR HG22 H 16.331 12.897 -4.016 1.00 . A A . 28 THR HG22 1 1
7 13475 1 1 28 THR HG23 H 15.843 11.475 -4.936 1.00 . A A . 28 THR HG23 1 1
7 13476 1 1 28 THR N N 14.917 11.269 -0.782 1.00 . A A . 28 THR N 1 1
7 13477 1 1 28 THR O O 13.542 11.543 -4.105 1.00 . A A . 28 THR O 1 1
7 13478 1 1 28 THR OG1 O 17.329 11.187 -1.993 1.00 . A A . 28 THR OG1 1 1
7 13479 1 1 29 LYS C C 11.788 9.381 -4.082 1.00 . A A . 29 LYS C 1 1
7 13480 1 1 29 LYS CA C 11.538 10.126 -2.774 1.00 . A A . 29 LYS CA 1 1
7 13481 1 1 29 LYS CB C 10.574 11.291 -3.008 1.00 . A A . 29 LYS CB 1 1
7 13482 1 1 29 LYS CD C 11.168 13.638 -2.332 1.00 . A A . 29 LYS CD 1 1
7 13483 1 1 29 LYS CE C 10.959 14.729 -1.294 1.00 . A A . 29 LYS CE 1 1
7 13484 1 1 29 LYS CG C 10.567 12.316 -1.884 1.00 . A A . 29 LYS CG 1 1
7 13485 1 1 29 LYS H H 12.981 10.417 -1.254 1.00 . A A . 29 LYS H 1 1
7 13486 1 1 29 LYS HA H 11.093 9.441 -2.067 1.00 . A A . 29 LYS HA 1 1
7 13487 1 1 29 LYS HB2 H 10.851 11.794 -3.923 1.00 . A A . 29 LYS HB2 1 1
7 13488 1 1 29 LYS HB3 H 9.574 10.897 -3.114 1.00 . A A . 29 LYS HB3 1 1
7 13489 1 1 29 LYS HD2 H 12.228 13.506 -2.490 1.00 . A A . 29 LYS HD2 1 1
7 13490 1 1 29 LYS HD3 H 10.700 13.940 -3.258 1.00 . A A . 29 LYS HD3 1 1
7 13491 1 1 29 LYS HE2 H 10.978 14.282 -0.311 1.00 . A A . 29 LYS HE2 1 1
7 13492 1 1 29 LYS HE3 H 11.761 15.447 -1.378 1.00 . A A . 29 LYS HE3 1 1
7 13493 1 1 29 LYS HG2 H 9.548 12.484 -1.570 1.00 . A A . 29 LYS HG2 1 1
7 13494 1 1 29 LYS HG3 H 11.143 11.930 -1.055 1.00 . A A . 29 LYS HG3 1 1
7 13495 1 1 29 LYS HZ1 H 9.510 15.643 -2.490 1.00 . A A . 29 LYS HZ1 1 1
7 13496 1 1 29 LYS HZ2 H 9.653 16.323 -0.948 1.00 . A A . 29 LYS HZ2 1 1
7 13497 1 1 29 LYS HZ3 H 8.878 14.832 -1.146 1.00 . A A . 29 LYS HZ3 1 1
7 13498 1 1 29 LYS N N 12.794 10.601 -2.197 1.00 . A A . 29 LYS N 1 1
7 13499 1 1 29 LYS NZ N 9.659 15.431 -1.483 1.00 . A A . 29 LYS NZ 1 1
7 13500 1 1 29 LYS O O 11.615 9.939 -5.167 1.00 . A A . 29 LYS O 1 1
7 13501 1 1 30 LEU C C 12.986 5.911 -4.734 1.00 . A A . 30 LEU C 1 1
7 13502 1 1 30 LEU CA C 12.486 7.290 -5.140 1.00 . A A . 30 LEU CA 1 1
7 13503 1 1 30 LEU CB C 13.534 7.969 -6.029 1.00 . A A . 30 LEU CB 1 1
7 13504 1 1 30 LEU CD1 C 14.614 7.838 -8.290 1.00 . A A . 30 LEU CD1 1 1
7 13505 1 1 30 LEU CD2 C 15.445 6.391 -6.424 1.00 . A A . 30 LEU CD2 1 1
7 13506 1 1 30 LEU CG C 14.223 7.055 -7.047 1.00 . A A . 30 LEU CG 1 1
7 13507 1 1 30 LEU H H 12.318 7.741 -3.066 1.00 . A A . 30 LEU H 1 1
7 13508 1 1 30 LEU HA H 11.572 7.174 -5.699 1.00 . A A . 30 LEU HA 1 1
7 13509 1 1 30 LEU HB2 H 13.051 8.772 -6.568 1.00 . A A . 30 LEU HB2 1 1
7 13510 1 1 30 LEU HB3 H 14.294 8.395 -5.391 1.00 . A A . 30 LEU HB3 1 1
7 13511 1 1 30 LEU HD11 H 15.666 8.081 -8.246 1.00 . A A . 30 LEU HD11 1 1
7 13512 1 1 30 LEU HD12 H 14.036 8.749 -8.337 1.00 . A A . 30 LEU HD12 1 1
7 13513 1 1 30 LEU HD13 H 14.418 7.242 -9.168 1.00 . A A . 30 LEU HD13 1 1
7 13514 1 1 30 LEU HD21 H 15.128 5.727 -5.629 1.00 . A A . 30 LEU HD21 1 1
7 13515 1 1 30 LEU HD22 H 16.099 7.149 -6.020 1.00 . A A . 30 LEU HD22 1 1
7 13516 1 1 30 LEU HD23 H 15.971 5.824 -7.178 1.00 . A A . 30 LEU HD23 1 1
7 13517 1 1 30 LEU HG H 13.534 6.277 -7.346 1.00 . A A . 30 LEU HG 1 1
7 13518 1 1 30 LEU N N 12.201 8.121 -3.965 1.00 . A A . 30 LEU N 1 1
7 13519 1 1 30 LEU O O 13.725 5.774 -3.764 1.00 . A A . 30 LEU O 1 1
7 13520 1 1 31 GLY C C 12.143 2.488 -5.828 1.00 . A A . 31 GLY C 1 1
7 13521 1 1 31 GLY CA C 13.034 3.543 -5.205 1.00 . A A . 31 GLY CA 1 1
7 13522 1 1 31 GLY H H 12.019 5.065 -6.270 1.00 . A A . 31 GLY H 1 1
7 13523 1 1 31 GLY HA2 H 14.039 3.414 -5.578 1.00 . A A . 31 GLY HA2 1 1
7 13524 1 1 31 GLY HA3 H 13.042 3.404 -4.134 1.00 . A A . 31 GLY HA3 1 1
7 13525 1 1 31 GLY N N 12.596 4.894 -5.498 1.00 . A A . 31 GLY N 1 1
7 13526 1 1 31 GLY O O 11.689 2.639 -6.960 1.00 . A A . 31 GLY O 1 1
7 13527 1 1 32 LYS C C 9.820 0.136 -4.722 1.00 . A A . 32 LYS C 1 1
7 13528 1 1 32 LYS CA C 11.080 0.308 -5.562 1.00 . A A . 32 LYS CA 1 1
7 13529 1 1 32 LYS CB C 11.869 -1.005 -5.534 1.00 . A A . 32 LYS CB 1 1
7 13530 1 1 32 LYS CD C 14.067 -0.138 -6.432 1.00 . A A . 32 LYS CD 1 1
7 13531 1 1 32 LYS CE C 14.568 -1.129 -7.475 1.00 . A A . 32 LYS CE 1 1
7 13532 1 1 32 LYS CG C 13.362 -0.835 -5.275 1.00 . A A . 32 LYS CG 1 1
7 13533 1 1 32 LYS H H 12.308 1.354 -4.197 1.00 . A A . 32 LYS H 1 1
7 13534 1 1 32 LYS HA H 10.795 0.522 -6.581 1.00 . A A . 32 LYS HA 1 1
7 13535 1 1 32 LYS HB2 H 11.461 -1.629 -4.748 1.00 . A A . 32 LYS HB2 1 1
7 13536 1 1 32 LYS HB3 H 11.742 -1.506 -6.480 1.00 . A A . 32 LYS HB3 1 1
7 13537 1 1 32 LYS HD2 H 13.375 0.543 -6.903 1.00 . A A . 32 LYS HD2 1 1
7 13538 1 1 32 LYS HD3 H 14.910 0.417 -6.041 1.00 . A A . 32 LYS HD3 1 1
7 13539 1 1 32 LYS HE2 H 14.582 -0.640 -8.437 1.00 . A A . 32 LYS HE2 1 1
7 13540 1 1 32 LYS HE3 H 15.571 -1.430 -7.211 1.00 . A A . 32 LYS HE3 1 1
7 13541 1 1 32 LYS HG2 H 13.498 -0.246 -4.382 1.00 . A A . 32 LYS HG2 1 1
7 13542 1 1 32 LYS HG3 H 13.805 -1.811 -5.134 1.00 . A A . 32 LYS HG3 1 1
7 13543 1 1 32 LYS HZ1 H 12.706 -2.063 -7.632 1.00 . A A . 32 LYS HZ1 1 1
7 13544 1 1 32 LYS HZ2 H 13.832 -2.931 -6.717 1.00 . A A . 32 LYS HZ2 1 1
7 13545 1 1 32 LYS HZ3 H 13.958 -2.898 -8.403 1.00 . A A . 32 LYS HZ3 1 1
7 13546 1 1 32 LYS N N 11.907 1.412 -5.084 1.00 . A A . 32 LYS N 1 1
7 13547 1 1 32 LYS NZ N 13.705 -2.340 -7.563 1.00 . A A . 32 LYS NZ 1 1
7 13548 1 1 32 LYS O O 9.767 0.543 -3.560 1.00 . A A . 32 LYS O 1 1
7 13549 1 1 33 ALA C C 6.750 -1.813 -5.405 1.00 . A A . 33 ALA C 1 1
7 13550 1 1 33 ALA CA C 7.552 -0.767 -4.642 1.00 . A A . 33 ALA CA 1 1
7 13551 1 1 33 ALA CB C 6.744 0.511 -4.486 1.00 . A A . 33 ALA CB 1 1
7 13552 1 1 33 ALA H H 8.935 -0.813 -6.240 1.00 . A A . 33 ALA H 1 1
7 13553 1 1 33 ALA HA H 7.777 -1.149 -3.659 1.00 . A A . 33 ALA HA 1 1
7 13554 1 1 33 ALA HB1 H 5.731 0.263 -4.204 1.00 . A A . 33 ALA HB1 1 1
7 13555 1 1 33 ALA HB2 H 6.735 1.050 -5.423 1.00 . A A . 33 ALA HB2 1 1
7 13556 1 1 33 ALA HB3 H 7.189 1.127 -3.720 1.00 . A A . 33 ALA HB3 1 1
7 13557 1 1 33 ALA N N 8.815 -0.500 -5.319 1.00 . A A . 33 ALA N 1 1
7 13558 1 1 33 ALA O O 6.379 -1.602 -6.559 1.00 . A A . 33 ALA O 1 1
7 13559 1 1 34 GLY C C 4.643 -4.560 -4.534 1.00 . A A . 34 GLY C 1 1
7 13560 1 1 34 GLY CA C 5.733 -3.997 -5.408 1.00 . A A . 34 GLY CA 1 1
7 13561 1 1 34 GLY H H 6.807 -3.063 -3.839 1.00 . A A . 34 GLY H 1 1
7 13562 1 1 34 GLY HA2 H 5.283 -3.607 -6.310 1.00 . A A . 34 GLY HA2 1 1
7 13563 1 1 34 GLY HA3 H 6.407 -4.798 -5.678 1.00 . A A . 34 GLY HA3 1 1
7 13564 1 1 34 GLY N N 6.486 -2.942 -4.760 1.00 . A A . 34 GLY N 1 1
7 13565 1 1 34 GLY O O 4.298 -3.981 -3.505 1.00 . A A . 34 GLY O 1 1
7 13566 1 1 35 TYR C C 2.874 -7.794 -4.590 1.00 . A A . 35 TYR C 1 1
7 13567 1 1 35 TYR CA C 3.036 -6.338 -4.189 1.00 . A A . 35 TYR CA 1 1
7 13568 1 1 35 TYR CB C 1.709 -5.593 -4.384 1.00 . A A . 35 TYR CB 1 1
7 13569 1 1 35 TYR CD1 C 0.678 -6.204 -6.609 1.00 . A A . 35 TYR CD1 1 1
7 13570 1 1 35 TYR CD2 C -0.245 -7.183 -4.644 1.00 . A A . 35 TYR CD2 1 1
7 13571 1 1 35 TYR CE1 C -0.242 -6.881 -7.383 1.00 . A A . 35 TYR CE1 1 1
7 13572 1 1 35 TYR CE2 C -1.168 -7.866 -5.413 1.00 . A A . 35 TYR CE2 1 1
7 13573 1 1 35 TYR CG C 0.694 -6.341 -5.229 1.00 . A A . 35 TYR CG 1 1
7 13574 1 1 35 TYR CZ C -1.162 -7.711 -6.781 1.00 . A A . 35 TYR CZ 1 1
7 13575 1 1 35 TYR H H 4.425 -6.107 -5.781 1.00 . A A . 35 TYR H 1 1
7 13576 1 1 35 TYR HA H 3.306 -6.296 -3.146 1.00 . A A . 35 TYR HA 1 1
7 13577 1 1 35 TYR HB2 H 1.262 -5.416 -3.418 1.00 . A A . 35 TYR HB2 1 1
7 13578 1 1 35 TYR HB3 H 1.904 -4.644 -4.863 1.00 . A A . 35 TYR HB3 1 1
7 13579 1 1 35 TYR HD1 H 1.399 -5.553 -7.080 1.00 . A A . 35 TYR HD1 1 1
7 13580 1 1 35 TYR HD2 H -0.247 -7.301 -3.571 1.00 . A A . 35 TYR HD2 1 1
7 13581 1 1 35 TYR HE1 H -0.235 -6.756 -8.455 1.00 . A A . 35 TYR HE1 1 1
7 13582 1 1 35 TYR HE2 H -1.888 -8.517 -4.940 1.00 . A A . 35 TYR HE2 1 1
7 13583 1 1 35 TYR HH H -1.617 -8.962 -8.168 1.00 . A A . 35 TYR HH 1 1
7 13584 1 1 35 TYR N N 4.100 -5.695 -4.947 1.00 . A A . 35 TYR N 1 1
7 13585 1 1 35 TYR O O 3.321 -8.215 -5.656 1.00 . A A . 35 TYR O 1 1
7 13586 1 1 35 TYR OH O -2.078 -8.389 -7.551 1.00 . A A . 35 TYR OH 1 1
7 13587 1 1 36 VAL C C 0.519 -10.304 -3.554 1.00 . A A . 36 VAL C 1 1
7 13588 1 1 36 VAL CA C 1.935 -9.945 -3.990 1.00 . A A . 36 VAL CA 1 1
7 13589 1 1 36 VAL CB C 2.968 -10.882 -3.310 1.00 . A A . 36 VAL CB 1 1
7 13590 1 1 36 VAL CG1 C 4.376 -10.326 -3.452 1.00 . A A . 36 VAL CG1 1 1
7 13591 1 1 36 VAL CG2 C 2.639 -11.126 -1.844 1.00 . A A . 36 VAL CG2 1 1
7 13592 1 1 36 VAL H H 1.852 -8.135 -2.911 1.00 . A A . 36 VAL H 1 1
7 13593 1 1 36 VAL HA H 2.005 -10.090 -5.057 1.00 . A A . 36 VAL HA 1 1
7 13594 1 1 36 VAL HB H 2.938 -11.830 -3.820 1.00 . A A . 36 VAL HB 1 1
7 13595 1 1 36 VAL HG11 H 4.400 -9.606 -4.257 1.00 . A A . 36 VAL HG11 1 1
7 13596 1 1 36 VAL HG12 H 5.061 -11.131 -3.669 1.00 . A A . 36 VAL HG12 1 1
7 13597 1 1 36 VAL HG13 H 4.666 -9.843 -2.531 1.00 . A A . 36 VAL HG13 1 1
7 13598 1 1 36 VAL HG21 H 3.046 -10.326 -1.245 1.00 . A A . 36 VAL HG21 1 1
7 13599 1 1 36 VAL HG22 H 3.072 -12.065 -1.530 1.00 . A A . 36 VAL HG22 1 1
7 13600 1 1 36 VAL HG23 H 1.568 -11.164 -1.715 1.00 . A A . 36 VAL HG23 1 1
7 13601 1 1 36 VAL N N 2.200 -8.545 -3.733 1.00 . A A . 36 VAL N 1 1
7 13602 1 1 36 VAL O O 0.128 -10.056 -2.415 1.00 . A A . 36 VAL O 1 1
7 13603 1 1 37 THR C C -1.726 -12.710 -3.797 1.00 . A A . 37 THR C 1 1
7 13604 1 1 37 THR CA C -1.631 -11.248 -4.144 1.00 . A A . 37 THR CA 1 1
7 13605 1 1 37 THR CB C -2.627 -10.987 -5.285 1.00 . A A . 37 THR CB 1 1
7 13606 1 1 37 THR CG2 C -2.233 -11.728 -6.542 1.00 . A A . 37 THR CG2 1 1
7 13607 1 1 37 THR H H 0.102 -11.043 -5.371 1.00 . A A . 37 THR H 1 1
7 13608 1 1 37 THR HA H -1.940 -10.667 -3.287 1.00 . A A . 37 THR HA 1 1
7 13609 1 1 37 THR HB H -2.655 -9.927 -5.493 1.00 . A A . 37 THR HB 1 1
7 13610 1 1 37 THR HG1 H -4.018 -12.365 -5.076 1.00 . A A . 37 THR HG1 1 1
7 13611 1 1 37 THR HG21 H -1.770 -11.040 -7.232 1.00 . A A . 37 THR HG21 1 1
7 13612 1 1 37 THR HG22 H -3.114 -12.155 -6.997 1.00 . A A . 37 THR HG22 1 1
7 13613 1 1 37 THR HG23 H -1.539 -12.514 -6.293 1.00 . A A . 37 THR HG23 1 1
7 13614 1 1 37 THR N N -0.257 -10.874 -4.469 1.00 . A A . 37 THR N 1 1
7 13615 1 1 37 THR O O -0.854 -13.500 -4.178 1.00 . A A . 37 THR O 1 1
7 13616 1 1 37 THR OG1 O -3.925 -11.429 -4.883 1.00 . A A . 37 THR OG1 1 1
7 13617 1 1 38 ASN C C -3.176 -15.365 -3.931 1.00 . A A . 38 ASN C 1 1
7 13618 1 1 38 ASN CA C -3.044 -14.452 -2.706 1.00 . A A . 38 ASN CA 1 1
7 13619 1 1 38 ASN CB C -4.303 -14.554 -1.843 1.00 . A A . 38 ASN CB 1 1
7 13620 1 1 38 ASN CG C -5.577 -14.546 -2.667 1.00 . A A . 38 ASN CG 1 1
7 13621 1 1 38 ASN H H -3.473 -12.371 -2.846 1.00 . A A . 38 ASN H 1 1
7 13622 1 1 38 ASN HA H -2.196 -14.779 -2.122 1.00 . A A . 38 ASN HA 1 1
7 13623 1 1 38 ASN HB2 H -4.271 -15.473 -1.278 1.00 . A A . 38 ASN HB2 1 1
7 13624 1 1 38 ASN HB3 H -4.332 -13.718 -1.160 1.00 . A A . 38 ASN HB3 1 1
7 13625 1 1 38 ASN HD21 H -4.852 -13.099 -3.821 1.00 . A A . 38 ASN HD21 1 1
7 13626 1 1 38 ASN HD22 H -6.441 -13.650 -4.217 1.00 . A A . 38 ASN HD22 1 1
7 13627 1 1 38 ASN N N -2.807 -13.065 -3.096 1.00 . A A . 38 ASN N 1 1
7 13628 1 1 38 ASN ND2 N -5.628 -13.678 -3.670 1.00 . A A . 38 ASN ND2 1 1
7 13629 1 1 38 ASN O O -3.405 -16.567 -3.791 1.00 . A A . 38 ASN O 1 1
7 13630 1 1 38 ASN OD1 O -6.503 -15.313 -2.405 1.00 . A A . 38 ASN OD1 1 1
7 13631 1 1 39 ARG C C -1.723 -15.943 -6.840 1.00 . A A . 39 ARG C 1 1
7 13632 1 1 39 ARG CA C -3.114 -15.561 -6.362 1.00 . A A . 39 ARG CA 1 1
7 13633 1 1 39 ARG CB C -3.817 -14.742 -7.446 1.00 . A A . 39 ARG CB 1 1
7 13634 1 1 39 ARG CD C -5.381 -12.833 -7.921 1.00 . A A . 39 ARG CD 1 1
7 13635 1 1 39 ARG CG C -4.974 -13.905 -6.924 1.00 . A A . 39 ARG CG 1 1
7 13636 1 1 39 ARG CZ C -7.683 -12.783 -8.791 1.00 . A A . 39 ARG CZ 1 1
7 13637 1 1 39 ARG H H -2.831 -13.833 -5.177 1.00 . A A . 39 ARG H 1 1
7 13638 1 1 39 ARG HA H -3.682 -16.457 -6.165 1.00 . A A . 39 ARG HA 1 1
7 13639 1 1 39 ARG HB2 H -3.094 -14.075 -7.901 1.00 . A A . 39 ARG HB2 1 1
7 13640 1 1 39 ARG HB3 H -4.197 -15.414 -8.200 1.00 . A A . 39 ARG HB3 1 1
7 13641 1 1 39 ARG HD2 H -4.808 -11.939 -7.722 1.00 . A A . 39 ARG HD2 1 1
7 13642 1 1 39 ARG HD3 H -5.163 -13.185 -8.917 1.00 . A A . 39 ARG HD3 1 1
7 13643 1 1 39 ARG HE H -7.119 -12.075 -7.012 1.00 . A A . 39 ARG HE 1 1
7 13644 1 1 39 ARG HG2 H -5.820 -14.552 -6.743 1.00 . A A . 39 ARG HG2 1 1
7 13645 1 1 39 ARG HG3 H -4.677 -13.432 -6.000 1.00 . A A . 39 ARG HG3 1 1
7 13646 1 1 39 ARG HH11 H -6.323 -13.611 -10.038 1.00 . A A . 39 ARG HH11 1 1
7 13647 1 1 39 ARG HH12 H -7.950 -13.575 -10.632 1.00 . A A . 39 ARG HH12 1 1
7 13648 1 1 39 ARG HH21 H -9.262 -12.021 -7.786 1.00 . A A . 39 ARG HH21 1 1
7 13649 1 1 39 ARG HH22 H -9.621 -12.670 -9.351 1.00 . A A . 39 ARG HH22 1 1
7 13650 1 1 39 ARG N N -3.022 -14.794 -5.124 1.00 . A A . 39 ARG N 1 1
7 13651 1 1 39 ARG NE N -6.804 -12.513 -7.831 1.00 . A A . 39 ARG NE 1 1
7 13652 1 1 39 ARG NH1 N -7.286 -13.372 -9.911 1.00 . A A . 39 ARG NH1 1 1
7 13653 1 1 39 ARG NH2 N -8.960 -12.467 -8.629 1.00 . A A . 39 ARG NH2 1 1
7 13654 1 1 39 ARG O O -1.556 -16.840 -7.666 1.00 . A A . 39 ARG O 1 1
7 13655 1 1 40 GLY C C 1.142 -14.424 -7.659 1.00 . A A . 40 GLY C 1 1
7 13656 1 1 40 GLY CA C 0.641 -15.475 -6.695 1.00 . A A . 40 GLY CA 1 1
7 13657 1 1 40 GLY H H -0.940 -14.527 -5.678 1.00 . A A . 40 GLY H 1 1
7 13658 1 1 40 GLY HA2 H 1.257 -15.464 -5.808 1.00 . A A . 40 GLY HA2 1 1
7 13659 1 1 40 GLY HA3 H 0.715 -16.446 -7.164 1.00 . A A . 40 GLY HA3 1 1
7 13660 1 1 40 GLY N N -0.732 -15.234 -6.319 1.00 . A A . 40 GLY N 1 1
7 13661 1 1 40 GLY O O 1.825 -14.740 -8.633 1.00 . A A . 40 GLY O 1 1
7 13662 1 1 41 ARG C C 2.377 -11.296 -7.625 1.00 . A A . 41 ARG C 1 1
7 13663 1 1 41 ARG CA C 1.232 -12.067 -8.259 1.00 . A A . 41 ARG CA 1 1
7 13664 1 1 41 ARG CB C 0.077 -11.107 -8.557 1.00 . A A . 41 ARG CB 1 1
7 13665 1 1 41 ARG CD C -0.242 -9.531 -10.490 1.00 . A A . 41 ARG CD 1 1
7 13666 1 1 41 ARG CG C 0.505 -9.788 -9.190 1.00 . A A . 41 ARG CG 1 1
7 13667 1 1 41 ARG CZ C -0.329 -11.219 -12.280 1.00 . A A . 41 ARG CZ 1 1
7 13668 1 1 41 ARG H H 0.252 -12.971 -6.586 1.00 . A A . 41 ARG H 1 1
7 13669 1 1 41 ARG HA H 1.566 -12.504 -9.183 1.00 . A A . 41 ARG HA 1 1
7 13670 1 1 41 ARG HB2 H -0.615 -11.593 -9.228 1.00 . A A . 41 ARG HB2 1 1
7 13671 1 1 41 ARG HB3 H -0.432 -10.884 -7.633 1.00 . A A . 41 ARG HB3 1 1
7 13672 1 1 41 ARG HD2 H -1.273 -9.826 -10.362 1.00 . A A . 41 ARG HD2 1 1
7 13673 1 1 41 ARG HD3 H -0.196 -8.476 -10.714 1.00 . A A . 41 ARG HD3 1 1
7 13674 1 1 41 ARG HE H 1.250 -10.069 -11.871 1.00 . A A . 41 ARG HE 1 1
7 13675 1 1 41 ARG HG2 H 0.300 -8.981 -8.500 1.00 . A A . 41 ARG HG2 1 1
7 13676 1 1 41 ARG HG3 H 1.567 -9.819 -9.394 1.00 . A A . 41 ARG HG3 1 1
7 13677 1 1 41 ARG HH11 H -2.028 -11.045 -11.199 1.00 . A A . 41 ARG HH11 1 1
7 13678 1 1 41 ARG HH12 H -2.070 -12.231 -12.460 1.00 . A A . 41 ARG HH12 1 1
7 13679 1 1 41 ARG HH21 H 1.203 -11.630 -13.533 1.00 . A A . 41 ARG HH21 1 1
7 13680 1 1 41 ARG HH22 H -0.233 -12.564 -13.786 1.00 . A A . 41 ARG HH22 1 1
7 13681 1 1 41 ARG N N 0.800 -13.164 -7.389 1.00 . A A . 41 ARG N 1 1
7 13682 1 1 41 ARG NE N 0.329 -10.278 -11.608 1.00 . A A . 41 ARG NE 1 1
7 13683 1 1 41 ARG NH1 N -1.577 -11.523 -11.952 1.00 . A A . 41 ARG NH1 1 1
7 13684 1 1 41 ARG NH2 N 0.262 -11.856 -13.282 1.00 . A A . 41 ARG NH2 1 1
7 13685 1 1 41 ARG O O 2.455 -11.203 -6.405 1.00 . A A . 41 ARG O 1 1
7 13686 1 1 42 GLN C C 4.752 -8.842 -8.942 1.00 . A A . 42 GLN C 1 1
7 13687 1 1 42 GLN CA C 4.388 -9.961 -7.968 1.00 . A A . 42 GLN CA 1 1
7 13688 1 1 42 GLN CB C 5.598 -10.872 -7.749 1.00 . A A . 42 GLN CB 1 1
7 13689 1 1 42 GLN CD C 6.763 -11.660 -5.650 1.00 . A A . 42 GLN CD 1 1
7 13690 1 1 42 GLN CG C 6.445 -10.480 -6.550 1.00 . A A . 42 GLN CG 1 1
7 13691 1 1 42 GLN H H 3.131 -10.843 -9.425 1.00 . A A . 42 GLN H 1 1
7 13692 1 1 42 GLN HA H 4.105 -9.523 -7.022 1.00 . A A . 42 GLN HA 1 1
7 13693 1 1 42 GLN HB2 H 5.251 -11.884 -7.604 1.00 . A A . 42 GLN HB2 1 1
7 13694 1 1 42 GLN HB3 H 6.223 -10.838 -8.630 1.00 . A A . 42 GLN HB3 1 1
7 13695 1 1 42 GLN HE21 H 4.868 -12.259 -5.726 1.00 . A A . 42 GLN HE21 1 1
7 13696 1 1 42 GLN HE22 H 5.928 -13.237 -4.776 1.00 . A A . 42 GLN HE22 1 1
7 13697 1 1 42 GLN HG2 H 7.374 -10.059 -6.903 1.00 . A A . 42 GLN HG2 1 1
7 13698 1 1 42 GLN HG3 H 5.910 -9.740 -5.973 1.00 . A A . 42 GLN HG3 1 1
7 13699 1 1 42 GLN N N 3.254 -10.736 -8.458 1.00 . A A . 42 GLN N 1 1
7 13700 1 1 42 GLN NE2 N 5.750 -12.466 -5.354 1.00 . A A . 42 GLN NE2 1 1
7 13701 1 1 42 GLN O O 5.129 -9.101 -10.086 1.00 . A A . 42 GLN O 1 1
7 13702 1 1 42 GLN OE1 O 7.903 -11.841 -5.225 1.00 . A A . 42 GLN OE1 1 1
7 13703 1 1 43 LYS C C 6.033 -5.577 -8.616 1.00 . A A . 43 LYS C 1 1
7 13704 1 1 43 LYS CA C 4.989 -6.440 -9.303 1.00 . A A . 43 LYS CA 1 1
7 13705 1 1 43 LYS CB C 3.755 -5.582 -9.600 1.00 . A A . 43 LYS CB 1 1
7 13706 1 1 43 LYS CD C 2.233 -7.246 -10.688 1.00 . A A . 43 LYS CD 1 1
7 13707 1 1 43 LYS CE C 1.588 -6.512 -11.853 1.00 . A A . 43 LYS CE 1 1
7 13708 1 1 43 LYS CG C 2.440 -6.325 -9.498 1.00 . A A . 43 LYS CG 1 1
7 13709 1 1 43 LYS H H 4.359 -7.456 -7.552 1.00 . A A . 43 LYS H 1 1
7 13710 1 1 43 LYS HA H 5.397 -6.804 -10.234 1.00 . A A . 43 LYS HA 1 1
7 13711 1 1 43 LYS HB2 H 3.730 -4.759 -8.902 1.00 . A A . 43 LYS HB2 1 1
7 13712 1 1 43 LYS HB3 H 3.842 -5.186 -10.602 1.00 . A A . 43 LYS HB3 1 1
7 13713 1 1 43 LYS HD2 H 3.192 -7.630 -11.004 1.00 . A A . 43 LYS HD2 1 1
7 13714 1 1 43 LYS HD3 H 1.595 -8.065 -10.391 1.00 . A A . 43 LYS HD3 1 1
7 13715 1 1 43 LYS HE2 H 0.515 -6.588 -11.760 1.00 . A A . 43 LYS HE2 1 1
7 13716 1 1 43 LYS HE3 H 1.880 -5.473 -11.814 1.00 . A A . 43 LYS HE3 1 1
7 13717 1 1 43 LYS HG2 H 2.439 -6.911 -8.592 1.00 . A A . 43 LYS HG2 1 1
7 13718 1 1 43 LYS HG3 H 1.633 -5.603 -9.465 1.00 . A A . 43 LYS HG3 1 1
7 13719 1 1 43 LYS HZ1 H 2.735 -7.805 -13.027 1.00 . A A . 43 LYS HZ1 1 1
7 13720 1 1 43 LYS HZ2 H 2.378 -6.333 -13.779 1.00 . A A . 43 LYS HZ2 1 1
7 13721 1 1 43 LYS HZ3 H 1.182 -7.521 -13.638 1.00 . A A . 43 LYS HZ3 1 1
7 13722 1 1 43 LYS N N 4.653 -7.598 -8.476 1.00 . A A . 43 LYS N 1 1
7 13723 1 1 43 LYS NZ N 2.000 -7.083 -13.166 1.00 . A A . 43 LYS NZ 1 1
7 13724 1 1 43 LYS O O 6.338 -5.777 -7.440 1.00 . A A . 43 LYS O 1 1
7 13725 1 1 44 VAL C C 7.452 -2.338 -9.594 1.00 . A A . 44 VAL C 1 1
7 13726 1 1 44 VAL CA C 7.558 -3.675 -8.858 1.00 . A A . 44 VAL CA 1 1
7 13727 1 1 44 VAL CB C 8.991 -4.235 -9.016 1.00 . A A . 44 VAL CB 1 1
7 13728 1 1 44 VAL CG1 C 10.028 -3.132 -8.860 1.00 . A A . 44 VAL CG1 1 1
7 13729 1 1 44 VAL CG2 C 9.244 -5.353 -8.017 1.00 . A A . 44 VAL CG2 1 1
7 13730 1 1 44 VAL H H 6.245 -4.510 -10.289 1.00 . A A . 44 VAL H 1 1
7 13731 1 1 44 VAL HA H 7.364 -3.516 -7.807 1.00 . A A . 44 VAL HA 1 1
7 13732 1 1 44 VAL HB H 9.085 -4.646 -10.011 1.00 . A A . 44 VAL HB 1 1
7 13733 1 1 44 VAL HG11 H 10.353 -2.801 -9.835 1.00 . A A . 44 VAL HG11 1 1
7 13734 1 1 44 VAL HG12 H 10.876 -3.510 -8.307 1.00 . A A . 44 VAL HG12 1 1
7 13735 1 1 44 VAL HG13 H 9.592 -2.301 -8.324 1.00 . A A . 44 VAL HG13 1 1
7 13736 1 1 44 VAL HG21 H 10.142 -5.138 -7.457 1.00 . A A . 44 VAL HG21 1 1
7 13737 1 1 44 VAL HG22 H 9.363 -6.288 -8.543 1.00 . A A . 44 VAL HG22 1 1
7 13738 1 1 44 VAL HG23 H 8.406 -5.426 -7.338 1.00 . A A . 44 VAL HG23 1 1
7 13739 1 1 44 VAL N N 6.555 -4.607 -9.365 1.00 . A A . 44 VAL N 1 1
7 13740 1 1 44 VAL O O 7.234 -2.306 -10.805 1.00 . A A . 44 VAL O 1 1
7 13741 1 1 45 VAL C C 8.512 1.059 -8.828 1.00 . A A . 45 VAL C 1 1
7 13742 1 1 45 VAL CA C 7.507 0.097 -9.451 1.00 . A A . 45 VAL CA 1 1
7 13743 1 1 45 VAL CB C 6.091 0.693 -9.293 1.00 . A A . 45 VAL CB 1 1
7 13744 1 1 45 VAL CG1 C 5.035 -0.283 -9.788 1.00 . A A . 45 VAL CG1 1 1
7 13745 1 1 45 VAL CG2 C 5.830 1.080 -7.844 1.00 . A A . 45 VAL CG2 1 1
7 13746 1 1 45 VAL H H 7.765 -1.322 -7.897 1.00 . A A . 45 VAL H 1 1
7 13747 1 1 45 VAL HA H 7.722 0.010 -10.504 1.00 . A A . 45 VAL HA 1 1
7 13748 1 1 45 VAL HB H 6.031 1.587 -9.896 1.00 . A A . 45 VAL HB 1 1
7 13749 1 1 45 VAL HG11 H 5.507 -1.053 -10.380 1.00 . A A . 45 VAL HG11 1 1
7 13750 1 1 45 VAL HG12 H 4.313 0.245 -10.394 1.00 . A A . 45 VAL HG12 1 1
7 13751 1 1 45 VAL HG13 H 4.537 -0.733 -8.943 1.00 . A A . 45 VAL HG13 1 1
7 13752 1 1 45 VAL HG21 H 6.693 0.830 -7.244 1.00 . A A . 45 VAL HG21 1 1
7 13753 1 1 45 VAL HG22 H 4.968 0.543 -7.478 1.00 . A A . 45 VAL HG22 1 1
7 13754 1 1 45 VAL HG23 H 5.646 2.143 -7.783 1.00 . A A . 45 VAL HG23 1 1
7 13755 1 1 45 VAL N N 7.598 -1.236 -8.858 1.00 . A A . 45 VAL N 1 1
7 13756 1 1 45 VAL O O 9.103 0.770 -7.789 1.00 . A A . 45 VAL O 1 1
7 13757 1 1 46 THR C C 8.839 4.406 -8.391 1.00 . A A . 46 THR C 1 1
7 13758 1 1 46 THR CA C 9.605 3.228 -8.978 1.00 . A A . 46 THR CA 1 1
7 13759 1 1 46 THR CB C 10.541 3.739 -10.086 1.00 . A A . 46 THR CB 1 1
7 13760 1 1 46 THR CG2 C 11.164 2.580 -10.851 1.00 . A A . 46 THR CG2 1 1
7 13761 1 1 46 THR H H 8.176 2.384 -10.287 1.00 . A A . 46 THR H 1 1
7 13762 1 1 46 THR HA H 10.209 2.782 -8.202 1.00 . A A . 46 THR HA 1 1
7 13763 1 1 46 THR HB H 11.333 4.315 -9.625 1.00 . A A . 46 THR HB 1 1
7 13764 1 1 46 THR HG1 H 9.696 4.120 -11.826 1.00 . A A . 46 THR HG1 1 1
7 13765 1 1 46 THR HG21 H 12.121 2.334 -10.415 1.00 . A A . 46 THR HG21 1 1
7 13766 1 1 46 THR HG22 H 11.302 2.863 -11.883 1.00 . A A . 46 THR HG22 1 1
7 13767 1 1 46 THR HG23 H 10.512 1.722 -10.796 1.00 . A A . 46 THR HG23 1 1
7 13768 1 1 46 THR N N 8.686 2.210 -9.468 1.00 . A A . 46 THR N 1 1
7 13769 1 1 46 THR O O 7.828 4.838 -8.943 1.00 . A A . 46 THR O 1 1
7 13770 1 1 46 THR OG1 O 9.817 4.578 -10.992 1.00 . A A . 46 THR OG1 1 1
7 13771 1 1 47 LEU C C 9.185 7.375 -7.077 1.00 . A A . 47 LEU C 1 1
7 13772 1 1 47 LEU CA C 8.665 6.028 -6.585 1.00 . A A . 47 LEU CA 1 1
7 13773 1 1 47 LEU CB C 8.852 5.919 -5.069 1.00 . A A . 47 LEU CB 1 1
7 13774 1 1 47 LEU CD1 C 6.527 5.013 -4.782 1.00 . A A . 47 LEU CD1 1 1
7 13775 1 1 47 LEU CD2 C 8.488 3.464 -4.719 1.00 . A A . 47 LEU CD2 1 1
7 13776 1 1 47 LEU CG C 7.987 4.859 -4.383 1.00 . A A . 47 LEU CG 1 1
7 13777 1 1 47 LEU H H 10.120 4.508 -6.864 1.00 . A A . 47 LEU H 1 1
7 13778 1 1 47 LEU HA H 7.611 5.971 -6.805 1.00 . A A . 47 LEU HA 1 1
7 13779 1 1 47 LEU HB2 H 9.889 5.691 -4.872 1.00 . A A . 47 LEU HB2 1 1
7 13780 1 1 47 LEU HB3 H 8.621 6.879 -4.628 1.00 . A A . 47 LEU HB3 1 1
7 13781 1 1 47 LEU HD11 H 6.064 5.772 -4.169 1.00 . A A . 47 LEU HD11 1 1
7 13782 1 1 47 LEU HD12 H 6.013 4.074 -4.640 1.00 . A A . 47 LEU HD12 1 1
7 13783 1 1 47 LEU HD13 H 6.466 5.304 -5.821 1.00 . A A . 47 LEU HD13 1 1
7 13784 1 1 47 LEU HD21 H 7.811 2.998 -5.420 1.00 . A A . 47 LEU HD21 1 1
7 13785 1 1 47 LEU HD22 H 8.538 2.872 -3.818 1.00 . A A . 47 LEU HD22 1 1
7 13786 1 1 47 LEU HD23 H 9.471 3.531 -5.160 1.00 . A A . 47 LEU HD23 1 1
7 13787 1 1 47 LEU HG H 8.053 4.990 -3.311 1.00 . A A . 47 LEU HG 1 1
7 13788 1 1 47 LEU N N 9.318 4.909 -7.260 1.00 . A A . 47 LEU N 1 1
7 13789 1 1 47 LEU O O 10.372 7.539 -7.355 1.00 . A A . 47 LEU O 1 1
7 13790 1 1 48 THR C C 7.859 10.715 -6.763 1.00 . A A . 48 THR C 1 1
7 13791 1 1 48 THR CA C 8.605 9.687 -7.607 1.00 . A A . 48 THR CA 1 1
7 13792 1 1 48 THR CB C 8.251 9.905 -9.090 1.00 . A A . 48 THR CB 1 1
7 13793 1 1 48 THR CG2 C 9.487 9.773 -9.966 1.00 . A A . 48 THR CG2 1 1
7 13794 1 1 48 THR H H 7.346 8.137 -6.922 1.00 . A A . 48 THR H 1 1
7 13795 1 1 48 THR HA H 9.668 9.831 -7.483 1.00 . A A . 48 THR HA 1 1
7 13796 1 1 48 THR HB H 7.849 10.901 -9.207 1.00 . A A . 48 THR HB 1 1
7 13797 1 1 48 THR HG1 H 7.675 8.285 -10.059 1.00 . A A . 48 THR HG1 1 1
7 13798 1 1 48 THR HG21 H 9.768 8.733 -10.036 1.00 . A A . 48 THR HG21 1 1
7 13799 1 1 48 THR HG22 H 10.298 10.337 -9.530 1.00 . A A . 48 THR HG22 1 1
7 13800 1 1 48 THR HG23 H 9.272 10.156 -10.953 1.00 . A A . 48 THR HG23 1 1
7 13801 1 1 48 THR N N 8.272 8.338 -7.168 1.00 . A A . 48 THR N 1 1
7 13802 1 1 48 THR O O 6.637 10.832 -6.853 1.00 . A A . 48 THR O 1 1
7 13803 1 1 48 THR OG1 O 7.264 8.953 -9.505 1.00 . A A . 48 THR OG1 1 1
7 13804 1 1 49 ASP C C 7.083 11.803 -4.037 1.00 . A A . 49 ASP C 1 1
7 13805 1 1 49 ASP CA C 8.012 12.455 -5.060 1.00 . A A . 49 ASP CA 1 1
7 13806 1 1 49 ASP CB C 7.245 13.500 -5.876 1.00 . A A . 49 ASP CB 1 1
7 13807 1 1 49 ASP CG C 7.397 14.901 -5.315 1.00 . A A . 49 ASP CG 1 1
7 13808 1 1 49 ASP H H 9.570 11.295 -5.903 1.00 . A A . 49 ASP H 1 1
7 13809 1 1 49 ASP HA H 8.817 12.944 -4.533 1.00 . A A . 49 ASP HA 1 1
7 13810 1 1 49 ASP HB2 H 7.615 13.497 -6.890 1.00 . A A . 49 ASP HB2 1 1
7 13811 1 1 49 ASP HB3 H 6.195 13.245 -5.880 1.00 . A A . 49 ASP HB3 1 1
7 13812 1 1 49 ASP N N 8.601 11.446 -5.935 1.00 . A A . 49 ASP N 1 1
7 13813 1 1 49 ASP O O 6.140 12.428 -3.549 1.00 . A A . 49 ASP O 1 1
7 13814 1 1 49 ASP OD1 O 6.686 15.231 -4.342 1.00 . A A . 49 ASP OD1 1 1
7 13815 1 1 49 ASP OD2 O 8.228 15.667 -5.845 1.00 . A A . 49 ASP OD2 1 1
7 13816 1 1 50 THR C C 7.336 9.556 -1.463 1.00 . A A . 50 THR C 1 1
7 13817 1 1 50 THR CA C 6.560 9.791 -2.756 1.00 . A A . 50 THR CA 1 1
7 13818 1 1 50 THR CB C 6.126 8.428 -3.325 1.00 . A A . 50 THR CB 1 1
7 13819 1 1 50 THR CG2 C 5.933 8.503 -4.833 1.00 . A A . 50 THR CG2 1 1
7 13820 1 1 50 THR H H 8.128 10.102 -4.144 1.00 . A A . 50 THR H 1 1
7 13821 1 1 50 THR HA H 5.671 10.363 -2.538 1.00 . A A . 50 THR HA 1 1
7 13822 1 1 50 THR HB H 5.186 8.149 -2.871 1.00 . A A . 50 THR HB 1 1
7 13823 1 1 50 THR HG1 H 7.121 7.281 -2.066 1.00 . A A . 50 THR HG1 1 1
7 13824 1 1 50 THR HG21 H 6.866 8.773 -5.303 1.00 . A A . 50 THR HG21 1 1
7 13825 1 1 50 THR HG22 H 5.185 9.246 -5.064 1.00 . A A . 50 THR HG22 1 1
7 13826 1 1 50 THR HG23 H 5.610 7.540 -5.202 1.00 . A A . 50 THR HG23 1 1
7 13827 1 1 50 THR N N 7.361 10.541 -3.719 1.00 . A A . 50 THR N 1 1
7 13828 1 1 50 THR O O 8.513 9.196 -1.492 1.00 . A A . 50 THR O 1 1
7 13829 1 1 50 THR OG1 O 7.108 7.434 -3.014 1.00 . A A . 50 THR OG1 1 1
7 13830 1 1 51 THR C C 7.585 8.062 1.183 1.00 . A A . 51 THR C 1 1
7 13831 1 1 51 THR CA C 7.292 9.541 0.972 1.00 . A A . 51 THR CA 1 1
7 13832 1 1 51 THR CB C 6.390 10.047 2.115 1.00 . A A . 51 THR CB 1 1
7 13833 1 1 51 THR CG2 C 7.218 10.707 3.208 1.00 . A A . 51 THR CG2 1 1
7 13834 1 1 51 THR H H 5.728 10.025 -0.372 1.00 . A A . 51 THR H 1 1
7 13835 1 1 51 THR HA H 8.220 10.094 0.994 1.00 . A A . 51 THR HA 1 1
7 13836 1 1 51 THR HB H 5.864 9.204 2.542 1.00 . A A . 51 THR HB 1 1
7 13837 1 1 51 THR HG1 H 5.869 11.578 0.988 1.00 . A A . 51 THR HG1 1 1
7 13838 1 1 51 THR HG21 H 7.796 9.955 3.724 1.00 . A A . 51 THR HG21 1 1
7 13839 1 1 51 THR HG22 H 6.560 11.198 3.909 1.00 . A A . 51 THR HG22 1 1
7 13840 1 1 51 THR HG23 H 7.882 11.434 2.766 1.00 . A A . 51 THR HG23 1 1
7 13841 1 1 51 THR N N 6.667 9.749 -0.330 1.00 . A A . 51 THR N 1 1
7 13842 1 1 51 THR O O 7.033 7.221 0.480 1.00 . A A . 51 THR O 1 1
7 13843 1 1 51 THR OG1 O 5.436 10.985 1.605 1.00 . A A . 51 THR OG1 1 1
7 13844 1 1 52 ASN C C 7.534 5.505 2.577 1.00 . A A . 52 ASN C 1 1
7 13845 1 1 52 ASN CA C 8.797 6.349 2.421 1.00 . A A . 52 ASN CA 1 1
7 13846 1 1 52 ASN CB C 9.673 6.242 3.676 1.00 . A A . 52 ASN CB 1 1
7 13847 1 1 52 ASN CG C 8.879 6.336 4.966 1.00 . A A . 52 ASN CG 1 1
7 13848 1 1 52 ASN H H 8.864 8.456 2.677 1.00 . A A . 52 ASN H 1 1
7 13849 1 1 52 ASN HA H 9.355 5.979 1.574 1.00 . A A . 52 ASN HA 1 1
7 13850 1 1 52 ASN HB2 H 10.189 5.293 3.665 1.00 . A A . 52 ASN HB2 1 1
7 13851 1 1 52 ASN HB3 H 10.402 7.040 3.665 1.00 . A A . 52 ASN HB3 1 1
7 13852 1 1 52 ASN HD21 H 8.290 8.177 4.502 1.00 . A A . 52 ASN HD21 1 1
7 13853 1 1 52 ASN HD22 H 7.705 7.559 6.006 1.00 . A A . 52 ASN HD22 1 1
7 13854 1 1 52 ASN N N 8.451 7.744 2.145 1.00 . A A . 52 ASN N 1 1
7 13855 1 1 52 ASN ND2 N 8.225 7.472 5.179 1.00 . A A . 52 ASN ND2 1 1
7 13856 1 1 52 ASN O O 7.368 4.471 1.922 1.00 . A A . 52 ASN O 1 1
7 13857 1 1 52 ASN OD1 O 8.852 5.397 5.761 1.00 . A A . 52 ASN OD1 1 1
7 13858 1 1 53 GLN C C 4.539 5.299 2.383 1.00 . A A . 53 GLN C 1 1
7 13859 1 1 53 GLN CA C 5.384 5.262 3.650 1.00 . A A . 53 GLN CA 1 1
7 13860 1 1 53 GLN CB C 4.634 5.870 4.831 1.00 . A A . 53 GLN CB 1 1
7 13861 1 1 53 GLN CD C 5.313 6.426 7.201 1.00 . A A . 53 GLN CD 1 1
7 13862 1 1 53 GLN CG C 5.098 5.332 6.176 1.00 . A A . 53 GLN CG 1 1
7 13863 1 1 53 GLN H H 6.805 6.799 3.912 1.00 . A A . 53 GLN H 1 1
7 13864 1 1 53 GLN HA H 5.622 4.233 3.877 1.00 . A A . 53 GLN HA 1 1
7 13865 1 1 53 GLN HB2 H 4.779 6.941 4.825 1.00 . A A . 53 GLN HB2 1 1
7 13866 1 1 53 GLN HB3 H 3.581 5.655 4.725 1.00 . A A . 53 GLN HB3 1 1
7 13867 1 1 53 GLN HE21 H 3.373 6.830 7.198 1.00 . A A . 53 GLN HE21 1 1
7 13868 1 1 53 GLN HE22 H 4.331 7.793 8.255 1.00 . A A . 53 GLN HE22 1 1
7 13869 1 1 53 GLN HG2 H 4.351 4.649 6.553 1.00 . A A . 53 GLN HG2 1 1
7 13870 1 1 53 GLN HG3 H 6.030 4.802 6.035 1.00 . A A . 53 GLN HG3 1 1
7 13871 1 1 53 GLN N N 6.632 5.964 3.430 1.00 . A A . 53 GLN N 1 1
7 13872 1 1 53 GLN NE2 N 4.231 7.084 7.591 1.00 . A A . 53 GLN NE2 1 1
7 13873 1 1 53 GLN O O 3.762 4.381 2.120 1.00 . A A . 53 GLN O 1 1
7 13874 1 1 53 GLN OE1 O 6.437 6.675 7.638 1.00 . A A . 53 GLN OE1 1 1
7 13875 1 1 54 LYS C C 4.526 5.485 -0.679 1.00 . A A . 54 LYS C 1 1
7 13876 1 1 54 LYS CA C 3.984 6.479 0.335 1.00 . A A . 54 LYS CA 1 1
7 13877 1 1 54 LYS CB C 4.062 7.895 -0.235 1.00 . A A . 54 LYS CB 1 1
7 13878 1 1 54 LYS CD C 2.734 9.554 1.136 1.00 . A A . 54 LYS CD 1 1
7 13879 1 1 54 LYS CE C 2.787 8.728 2.410 1.00 . A A . 54 LYS CE 1 1
7 13880 1 1 54 LYS CG C 2.758 8.675 -0.106 1.00 . A A . 54 LYS CG 1 1
7 13881 1 1 54 LYS H H 5.360 7.044 1.837 1.00 . A A . 54 LYS H 1 1
7 13882 1 1 54 LYS HA H 2.950 6.237 0.534 1.00 . A A . 54 LYS HA 1 1
7 13883 1 1 54 LYS HB2 H 4.840 8.441 0.278 1.00 . A A . 54 LYS HB2 1 1
7 13884 1 1 54 LYS HB3 H 4.309 7.827 -1.287 1.00 . A A . 54 LYS HB3 1 1
7 13885 1 1 54 LYS HD2 H 3.588 10.215 1.116 1.00 . A A . 54 LYS HD2 1 1
7 13886 1 1 54 LYS HD3 H 1.818 10.137 1.133 1.00 . A A . 54 LYS HD3 1 1
7 13887 1 1 54 LYS HE2 H 3.729 8.200 2.443 1.00 . A A . 54 LYS HE2 1 1
7 13888 1 1 54 LYS HE3 H 2.716 9.392 3.258 1.00 . A A . 54 LYS HE3 1 1
7 13889 1 1 54 LYS HG2 H 2.640 9.302 -0.977 1.00 . A A . 54 LYS HG2 1 1
7 13890 1 1 54 LYS HG3 H 1.937 7.972 -0.054 1.00 . A A . 54 LYS HG3 1 1
7 13891 1 1 54 LYS HZ1 H 1.270 7.721 3.429 1.00 . A A . 54 LYS HZ1 1 1
7 13892 1 1 54 LYS HZ2 H 2.032 6.790 2.241 1.00 . A A . 54 LYS HZ2 1 1
7 13893 1 1 54 LYS HZ3 H 0.932 7.995 1.795 1.00 . A A . 54 LYS HZ3 1 1
7 13894 1 1 54 LYS N N 4.715 6.353 1.586 1.00 . A A . 54 LYS N 1 1
7 13895 1 1 54 LYS NZ N 1.678 7.740 2.474 1.00 . A A . 54 LYS NZ 1 1
7 13896 1 1 54 LYS O O 3.805 5.039 -1.560 1.00 . A A . 54 LYS O 1 1
7 13897 1 1 55 THR C C 5.580 2.852 -1.294 1.00 . A A . 55 THR C 1 1
7 13898 1 1 55 THR CA C 6.380 4.126 -1.428 1.00 . A A . 55 THR CA 1 1
7 13899 1 1 55 THR CB C 7.860 3.841 -1.107 1.00 . A A . 55 THR CB 1 1
7 13900 1 1 55 THR CG2 C 8.589 5.120 -0.733 1.00 . A A . 55 THR CG2 1 1
7 13901 1 1 55 THR H H 6.322 5.468 0.208 1.00 . A A . 55 THR H 1 1
7 13902 1 1 55 THR HA H 6.300 4.497 -2.440 1.00 . A A . 55 THR HA 1 1
7 13903 1 1 55 THR HB H 8.328 3.423 -1.987 1.00 . A A . 55 THR HB 1 1
7 13904 1 1 55 THR HG1 H 8.713 2.322 -0.185 1.00 . A A . 55 THR HG1 1 1
7 13905 1 1 55 THR HG21 H 9.655 4.949 -0.760 1.00 . A A . 55 THR HG21 1 1
7 13906 1 1 55 THR HG22 H 8.298 5.421 0.263 1.00 . A A . 55 THR HG22 1 1
7 13907 1 1 55 THR HG23 H 8.331 5.900 -1.434 1.00 . A A . 55 THR HG23 1 1
7 13908 1 1 55 THR N N 5.793 5.107 -0.530 1.00 . A A . 55 THR N 1 1
7 13909 1 1 55 THR O O 5.310 2.152 -2.270 1.00 . A A . 55 THR O 1 1
7 13910 1 1 55 THR OG1 O 7.959 2.896 -0.036 1.00 . A A . 55 THR OG1 1 1
7 13911 1 1 56 GLU C C 2.910 1.732 -0.215 1.00 . A A . 56 GLU C 1 1
7 13912 1 1 56 GLU CA C 4.334 1.444 0.244 1.00 . A A . 56 GLU CA 1 1
7 13913 1 1 56 GLU CB C 4.365 1.144 1.743 1.00 . A A . 56 GLU CB 1 1
7 13914 1 1 56 GLU CD C 6.645 0.733 2.748 1.00 . A A . 56 GLU CD 1 1
7 13915 1 1 56 GLU CG C 5.561 1.752 2.457 1.00 . A A . 56 GLU CG 1 1
7 13916 1 1 56 GLU H H 5.394 3.227 0.661 1.00 . A A . 56 GLU H 1 1
7 13917 1 1 56 GLU HA H 4.720 0.596 -0.303 1.00 . A A . 56 GLU HA 1 1
7 13918 1 1 56 GLU HB2 H 3.465 1.534 2.196 1.00 . A A . 56 GLU HB2 1 1
7 13919 1 1 56 GLU HB3 H 4.393 0.073 1.885 1.00 . A A . 56 GLU HB3 1 1
7 13920 1 1 56 GLU HG2 H 5.978 2.530 1.837 1.00 . A A . 56 GLU HG2 1 1
7 13921 1 1 56 GLU HG3 H 5.228 2.178 3.392 1.00 . A A . 56 GLU HG3 1 1
7 13922 1 1 56 GLU N N 5.162 2.597 -0.061 1.00 . A A . 56 GLU N 1 1
7 13923 1 1 56 GLU O O 2.150 0.820 -0.540 1.00 . A A . 56 GLU O 1 1
7 13924 1 1 56 GLU OE1 O 6.304 -0.444 2.990 1.00 . A A . 56 GLU OE1 1 1
7 13925 1 1 56 GLU OE2 O 7.835 1.112 2.734 1.00 . A A . 56 GLU OE2 1 1
7 13926 1 1 57 LEU C C 1.099 3.158 -2.191 1.00 . A A . 57 LEU C 1 1
7 13927 1 1 57 LEU CA C 1.259 3.470 -0.714 1.00 . A A . 57 LEU CA 1 1
7 13928 1 1 57 LEU CB C 1.096 4.978 -0.489 1.00 . A A . 57 LEU CB 1 1
7 13929 1 1 57 LEU CD1 C -1.373 4.443 -0.275 1.00 . A A . 57 LEU CD1 1 1
7 13930 1 1 57 LEU CD2 C -0.204 5.733 1.512 1.00 . A A . 57 LEU CD2 1 1
7 13931 1 1 57 LEU CG C -0.273 5.452 0.024 1.00 . A A . 57 LEU CG 1 1
7 13932 1 1 57 LEU H H 3.241 3.695 -0.011 1.00 . A A . 57 LEU H 1 1
7 13933 1 1 57 LEU HA H 0.508 2.937 -0.151 1.00 . A A . 57 LEU HA 1 1
7 13934 1 1 57 LEU HB2 H 1.843 5.291 0.225 1.00 . A A . 57 LEU HB2 1 1
7 13935 1 1 57 LEU HB3 H 1.294 5.481 -1.426 1.00 . A A . 57 LEU HB3 1 1
7 13936 1 1 57 LEU HD11 H -1.474 3.765 0.558 1.00 . A A . 57 LEU HD11 1 1
7 13937 1 1 57 LEU HD12 H -1.122 3.886 -1.166 1.00 . A A . 57 LEU HD12 1 1
7 13938 1 1 57 LEU HD13 H -2.307 4.965 -0.428 1.00 . A A . 57 LEU HD13 1 1
7 13939 1 1 57 LEU HD21 H 0.655 5.233 1.934 1.00 . A A . 57 LEU HD21 1 1
7 13940 1 1 57 LEU HD22 H -1.102 5.369 1.988 1.00 . A A . 57 LEU HD22 1 1
7 13941 1 1 57 LEU HD23 H -0.118 6.797 1.673 1.00 . A A . 57 LEU HD23 1 1
7 13942 1 1 57 LEU HG H -0.530 6.375 -0.474 1.00 . A A . 57 LEU HG 1 1
7 13943 1 1 57 LEU N N 2.574 3.024 -0.265 1.00 . A A . 57 LEU N 1 1
7 13944 1 1 57 LEU O O 0.088 2.603 -2.616 1.00 . A A . 57 LEU O 1 1
7 13945 1 1 58 GLN C C 1.945 1.721 -4.580 1.00 . A A . 58 GLN C 1 1
7 13946 1 1 58 GLN CA C 2.109 3.223 -4.390 1.00 . A A . 58 GLN CA 1 1
7 13947 1 1 58 GLN CB C 3.400 3.718 -5.049 1.00 . A A . 58 GLN CB 1 1
7 13948 1 1 58 GLN CD C 2.308 3.542 -7.326 1.00 . A A . 58 GLN CD 1 1
7 13949 1 1 58 GLN CG C 3.554 3.282 -6.499 1.00 . A A . 58 GLN CG 1 1
7 13950 1 1 58 GLN H H 2.910 3.913 -2.571 1.00 . A A . 58 GLN H 1 1
7 13951 1 1 58 GLN HA H 1.264 3.738 -4.818 1.00 . A A . 58 GLN HA 1 1
7 13952 1 1 58 GLN HB2 H 3.416 4.800 -5.015 1.00 . A A . 58 GLN HB2 1 1
7 13953 1 1 58 GLN HB3 H 4.244 3.339 -4.490 1.00 . A A . 58 GLN HB3 1 1
7 13954 1 1 58 GLN HE21 H 2.031 1.586 -7.566 1.00 . A A . 58 GLN HE21 1 1
7 13955 1 1 58 GLN HE22 H 0.859 2.607 -8.321 1.00 . A A . 58 GLN HE22 1 1
7 13956 1 1 58 GLN HG2 H 4.378 3.826 -6.938 1.00 . A A . 58 GLN HG2 1 1
7 13957 1 1 58 GLN HG3 H 3.770 2.224 -6.521 1.00 . A A . 58 GLN HG3 1 1
7 13958 1 1 58 GLN N N 2.124 3.495 -2.968 1.00 . A A . 58 GLN N 1 1
7 13959 1 1 58 GLN NE2 N 1.669 2.470 -7.785 1.00 . A A . 58 GLN NE2 1 1
7 13960 1 1 58 GLN O O 1.185 1.253 -5.435 1.00 . A A . 58 GLN O 1 1
7 13961 1 1 58 GLN OE1 O 1.926 4.690 -7.553 1.00 . A A . 58 GLN OE1 1 1
7 13962 1 1 59 ALA C C 1.122 -0.893 -3.460 1.00 . A A . 59 ALA C 1 1
7 13963 1 1 59 ALA CA C 2.553 -0.477 -3.749 1.00 . A A . 59 ALA CA 1 1
7 13964 1 1 59 ALA CB C 3.511 -1.084 -2.734 1.00 . A A . 59 ALA CB 1 1
7 13965 1 1 59 ALA H H 3.196 1.405 -3.051 1.00 . A A . 59 ALA H 1 1
7 13966 1 1 59 ALA HA H 2.831 -0.817 -4.734 1.00 . A A . 59 ALA HA 1 1
7 13967 1 1 59 ALA HB1 H 2.945 -1.535 -1.932 1.00 . A A . 59 ALA HB1 1 1
7 13968 1 1 59 ALA HB2 H 4.150 -0.311 -2.335 1.00 . A A . 59 ALA HB2 1 1
7 13969 1 1 59 ALA HB3 H 4.115 -1.839 -3.216 1.00 . A A . 59 ALA HB3 1 1
7 13970 1 1 59 ALA N N 2.638 0.970 -3.727 1.00 . A A . 59 ALA N 1 1
7 13971 1 1 59 ALA O O 0.593 -1.811 -4.084 1.00 . A A . 59 ALA O 1 1
7 13972 1 1 60 ILE C C -1.758 -0.475 -3.408 1.00 . A A . 60 ILE C 1 1
7 13973 1 1 60 ILE CA C -0.892 -0.460 -2.155 1.00 . A A . 60 ILE CA 1 1
7 13974 1 1 60 ILE CB C -1.433 0.589 -1.161 1.00 . A A . 60 ILE CB 1 1
7 13975 1 1 60 ILE CD1 C -1.149 1.469 1.212 1.00 . A A . 60 ILE CD1 1 1
7 13976 1 1 60 ILE CG1 C -0.803 0.386 0.213 1.00 . A A . 60 ILE CG1 1 1
7 13977 1 1 60 ILE CG2 C -2.950 0.513 -1.066 1.00 . A A . 60 ILE CG2 1 1
7 13978 1 1 60 ILE H H 0.975 0.544 -2.071 1.00 . A A . 60 ILE H 1 1
7 13979 1 1 60 ILE HA H -0.933 -1.433 -1.686 1.00 . A A . 60 ILE HA 1 1
7 13980 1 1 60 ILE HB H -1.166 1.567 -1.530 1.00 . A A . 60 ILE HB 1 1
7 13981 1 1 60 ILE HD11 H -1.741 1.048 2.011 1.00 . A A . 60 ILE HD11 1 1
7 13982 1 1 60 ILE HD12 H -1.714 2.247 0.719 1.00 . A A . 60 ILE HD12 1 1
7 13983 1 1 60 ILE HD13 H -0.241 1.888 1.620 1.00 . A A . 60 ILE HD13 1 1
7 13984 1 1 60 ILE HG12 H -1.138 -0.556 0.620 1.00 . A A . 60 ILE HG12 1 1
7 13985 1 1 60 ILE HG13 H 0.271 0.365 0.107 1.00 . A A . 60 ILE HG13 1 1
7 13986 1 1 60 ILE HG21 H -3.271 -0.503 -1.244 1.00 . A A . 60 ILE HG21 1 1
7 13987 1 1 60 ILE HG22 H -3.391 1.165 -1.804 1.00 . A A . 60 ILE HG22 1 1
7 13988 1 1 60 ILE HG23 H -3.264 0.821 -0.079 1.00 . A A . 60 ILE HG23 1 1
7 13989 1 1 60 ILE N N 0.494 -0.187 -2.520 1.00 . A A . 60 ILE N 1 1
7 13990 1 1 60 ILE O O -2.562 -1.386 -3.610 1.00 . A A . 60 ILE O 1 1
7 13991 1 1 61 TYR C C -2.234 -0.688 -6.270 1.00 . A A . 61 TYR C 1 1
7 13992 1 1 61 TYR CA C -2.298 0.635 -5.511 1.00 . A A . 61 TYR CA 1 1
7 13993 1 1 61 TYR CB C -1.705 1.767 -6.362 1.00 . A A . 61 TYR CB 1 1
7 13994 1 1 61 TYR CD1 C -1.161 0.945 -8.699 1.00 . A A . 61 TYR CD1 1 1
7 13995 1 1 61 TYR CD2 C -3.102 2.300 -8.397 1.00 . A A . 61 TYR CD2 1 1
7 13996 1 1 61 TYR CE1 C -1.424 0.865 -10.053 1.00 . A A . 61 TYR CE1 1 1
7 13997 1 1 61 TYR CE2 C -3.369 2.224 -9.750 1.00 . A A . 61 TYR CE2 1 1
7 13998 1 1 61 TYR CG C -1.997 1.664 -7.846 1.00 . A A . 61 TYR CG 1 1
7 13999 1 1 61 TYR CZ C -2.528 1.507 -10.574 1.00 . A A . 61 TYR CZ 1 1
7 14000 1 1 61 TYR H H -0.895 1.214 -4.036 1.00 . A A . 61 TYR H 1 1
7 14001 1 1 61 TYR HA H -3.328 0.862 -5.283 1.00 . A A . 61 TYR HA 1 1
7 14002 1 1 61 TYR HB2 H -2.104 2.709 -6.016 1.00 . A A . 61 TYR HB2 1 1
7 14003 1 1 61 TYR HB3 H -0.632 1.772 -6.235 1.00 . A A . 61 TYR HB3 1 1
7 14004 1 1 61 TYR HD1 H -0.297 0.438 -8.289 1.00 . A A . 61 TYR HD1 1 1
7 14005 1 1 61 TYR HD2 H -3.761 2.860 -7.751 1.00 . A A . 61 TYR HD2 1 1
7 14006 1 1 61 TYR HE1 H -0.765 0.303 -10.699 1.00 . A A . 61 TYR HE1 1 1
7 14007 1 1 61 TYR HE2 H -4.233 2.727 -10.158 1.00 . A A . 61 TYR HE2 1 1
7 14008 1 1 61 TYR HH H -2.550 2.260 -12.343 1.00 . A A . 61 TYR HH 1 1
7 14009 1 1 61 TYR N N -1.564 0.530 -4.256 1.00 . A A . 61 TYR N 1 1
7 14010 1 1 61 TYR O O -3.223 -1.133 -6.851 1.00 . A A . 61 TYR O 1 1
7 14011 1 1 61 TYR OH O -2.792 1.431 -11.922 1.00 . A A . 61 TYR OH 1 1
7 14012 1 1 62 LEU C C -1.780 -3.662 -6.395 1.00 . A A . 62 LEU C 1 1
7 14013 1 1 62 LEU CA C -0.851 -2.585 -6.939 1.00 . A A . 62 LEU CA 1 1
7 14014 1 1 62 LEU CB C 0.597 -3.046 -6.777 1.00 . A A . 62 LEU CB 1 1
7 14015 1 1 62 LEU CD1 C 3.045 -2.503 -6.693 1.00 . A A . 62 LEU CD1 1 1
7 14016 1 1 62 LEU CD2 C 1.542 -1.236 -8.236 1.00 . A A . 62 LEU CD2 1 1
7 14017 1 1 62 LEU CG C 1.648 -1.940 -6.890 1.00 . A A . 62 LEU CG 1 1
7 14018 1 1 62 LEU H H -0.307 -0.896 -5.774 1.00 . A A . 62 LEU H 1 1
7 14019 1 1 62 LEU HA H -1.058 -2.439 -7.987 1.00 . A A . 62 LEU HA 1 1
7 14020 1 1 62 LEU HB2 H 0.695 -3.522 -5.802 1.00 . A A . 62 LEU HB2 1 1
7 14021 1 1 62 LEU HB3 H 0.802 -3.785 -7.538 1.00 . A A . 62 LEU HB3 1 1
7 14022 1 1 62 LEU HD11 H 3.053 -3.156 -5.833 1.00 . A A . 62 LEU HD11 1 1
7 14023 1 1 62 LEU HD12 H 3.740 -1.692 -6.537 1.00 . A A . 62 LEU HD12 1 1
7 14024 1 1 62 LEU HD13 H 3.335 -3.060 -7.572 1.00 . A A . 62 LEU HD13 1 1
7 14025 1 1 62 LEU HD21 H 2.531 -1.097 -8.647 1.00 . A A . 62 LEU HD21 1 1
7 14026 1 1 62 LEU HD22 H 1.068 -0.276 -8.104 1.00 . A A . 62 LEU HD22 1 1
7 14027 1 1 62 LEU HD23 H 0.954 -1.839 -8.911 1.00 . A A . 62 LEU HD23 1 1
7 14028 1 1 62 LEU HG H 1.470 -1.211 -6.117 1.00 . A A . 62 LEU HG 1 1
7 14029 1 1 62 LEU N N -1.057 -1.309 -6.256 1.00 . A A . 62 LEU N 1 1
7 14030 1 1 62 LEU O O -2.521 -4.299 -7.148 1.00 . A A . 62 LEU O 1 1
7 14031 1 1 63 ALA C C -4.039 -4.573 -4.747 1.00 . A A . 63 ALA C 1 1
7 14032 1 1 63 ALA CA C -2.582 -4.858 -4.442 1.00 . A A . 63 ALA CA 1 1
7 14033 1 1 63 ALA CB C -2.356 -4.871 -2.940 1.00 . A A . 63 ALA CB 1 1
7 14034 1 1 63 ALA H H -1.133 -3.318 -4.532 1.00 . A A . 63 ALA H 1 1
7 14035 1 1 63 ALA HA H -2.315 -5.828 -4.835 1.00 . A A . 63 ALA HA 1 1
7 14036 1 1 63 ALA HB1 H -1.700 -5.689 -2.682 1.00 . A A . 63 ALA HB1 1 1
7 14037 1 1 63 ALA HB2 H -3.302 -4.996 -2.434 1.00 . A A . 63 ALA HB2 1 1
7 14038 1 1 63 ALA HB3 H -1.905 -3.939 -2.635 1.00 . A A . 63 ALA HB3 1 1
7 14039 1 1 63 ALA N N -1.739 -3.860 -5.081 1.00 . A A . 63 ALA N 1 1
7 14040 1 1 63 ALA O O -4.858 -5.481 -4.855 1.00 . A A . 63 ALA O 1 1
7 14041 1 1 64 LEU C C -6.044 -3.114 -6.647 1.00 . A A . 64 LEU C 1 1
7 14042 1 1 64 LEU CA C -5.690 -2.838 -5.193 1.00 . A A . 64 LEU CA 1 1
7 14043 1 1 64 LEU CB C -5.816 -1.340 -4.906 1.00 . A A . 64 LEU CB 1 1
7 14044 1 1 64 LEU CD1 C -5.719 0.114 -2.876 1.00 . A A . 64 LEU CD1 1 1
7 14045 1 1 64 LEU CD2 C -7.925 -0.544 -3.823 1.00 . A A . 64 LEU CD2 1 1
7 14046 1 1 64 LEU CG C -6.491 -0.984 -3.582 1.00 . A A . 64 LEU CG 1 1
7 14047 1 1 64 LEU H H -3.619 -2.624 -4.802 1.00 . A A . 64 LEU H 1 1
7 14048 1 1 64 LEU HA H -6.374 -3.379 -4.556 1.00 . A A . 64 LEU HA 1 1
7 14049 1 1 64 LEU HB2 H -4.824 -0.912 -4.904 1.00 . A A . 64 LEU HB2 1 1
7 14050 1 1 64 LEU HB3 H -6.384 -0.889 -5.705 1.00 . A A . 64 LEU HB3 1 1
7 14051 1 1 64 LEU HD11 H -4.985 0.528 -3.552 1.00 . A A . 64 LEU HD11 1 1
7 14052 1 1 64 LEU HD12 H -5.220 -0.296 -2.011 1.00 . A A . 64 LEU HD12 1 1
7 14053 1 1 64 LEU HD13 H -6.401 0.890 -2.564 1.00 . A A . 64 LEU HD13 1 1
7 14054 1 1 64 LEU HD21 H -8.001 0.525 -3.684 1.00 . A A . 64 LEU HD21 1 1
7 14055 1 1 64 LEU HD22 H -8.578 -1.045 -3.125 1.00 . A A . 64 LEU HD22 1 1
7 14056 1 1 64 LEU HD23 H -8.214 -0.797 -4.833 1.00 . A A . 64 LEU HD23 1 1
7 14057 1 1 64 LEU HG H -6.504 -1.856 -2.937 1.00 . A A . 64 LEU HG 1 1
7 14058 1 1 64 LEU N N -4.338 -3.290 -4.892 1.00 . A A . 64 LEU N 1 1
7 14059 1 1 64 LEU O O -7.209 -3.318 -6.987 1.00 . A A . 64 LEU O 1 1
7 14060 1 1 65 GLN C C -5.853 -4.711 -9.188 1.00 . A A . 65 GLN C 1 1
7 14061 1 1 65 GLN CA C -5.220 -3.347 -8.925 1.00 . A A . 65 GLN CA 1 1
7 14062 1 1 65 GLN CB C -3.884 -3.243 -9.658 1.00 . A A . 65 GLN CB 1 1
7 14063 1 1 65 GLN CD C -4.403 -1.159 -10.985 1.00 . A A . 65 GLN CD 1 1
7 14064 1 1 65 GLN CG C -3.478 -1.814 -9.978 1.00 . A A . 65 GLN CG 1 1
7 14065 1 1 65 GLN H H -4.123 -2.930 -7.165 1.00 . A A . 65 GLN H 1 1
7 14066 1 1 65 GLN HA H -5.882 -2.582 -9.299 1.00 . A A . 65 GLN HA 1 1
7 14067 1 1 65 GLN HB2 H -3.114 -3.684 -9.042 1.00 . A A . 65 GLN HB2 1 1
7 14068 1 1 65 GLN HB3 H -3.950 -3.793 -10.585 1.00 . A A . 65 GLN HB3 1 1
7 14069 1 1 65 GLN HE21 H -5.425 -0.289 -9.517 1.00 . A A . 65 GLN HE21 1 1
7 14070 1 1 65 GLN HE22 H -5.980 0.046 -11.118 1.00 . A A . 65 GLN HE22 1 1
7 14071 1 1 65 GLN HG2 H -3.495 -1.234 -9.066 1.00 . A A . 65 GLN HG2 1 1
7 14072 1 1 65 GLN HG3 H -2.476 -1.819 -10.382 1.00 . A A . 65 GLN HG3 1 1
7 14073 1 1 65 GLN N N -5.028 -3.108 -7.500 1.00 . A A . 65 GLN N 1 1
7 14074 1 1 65 GLN NE2 N -5.366 -0.389 -10.490 1.00 . A A . 65 GLN NE2 1 1
7 14075 1 1 65 GLN O O -6.770 -4.830 -10.001 1.00 . A A . 65 GLN O 1 1
7 14076 1 1 65 GLN OE1 O -4.253 -1.339 -12.194 1.00 . A A . 65 GLN OE1 1 1
7 14077 1 1 66 ASP C C -6.661 -7.586 -7.481 1.00 . A A . 66 ASP C 1 1
7 14078 1 1 66 ASP CA C -5.881 -7.095 -8.699 1.00 . A A . 66 ASP CA 1 1
7 14079 1 1 66 ASP CB C -4.741 -8.068 -9.005 1.00 . A A . 66 ASP CB 1 1
7 14080 1 1 66 ASP CG C -4.084 -7.788 -10.342 1.00 . A A . 66 ASP CG 1 1
7 14081 1 1 66 ASP H H -4.616 -5.596 -7.880 1.00 . A A . 66 ASP H 1 1
7 14082 1 1 66 ASP HA H -6.548 -7.069 -9.547 1.00 . A A . 66 ASP HA 1 1
7 14083 1 1 66 ASP HB2 H -3.991 -7.986 -8.233 1.00 . A A . 66 ASP HB2 1 1
7 14084 1 1 66 ASP HB3 H -5.129 -9.075 -9.019 1.00 . A A . 66 ASP HB3 1 1
7 14085 1 1 66 ASP N N -5.356 -5.743 -8.510 1.00 . A A . 66 ASP N 1 1
7 14086 1 1 66 ASP O O -6.940 -8.779 -7.362 1.00 . A A . 66 ASP O 1 1
7 14087 1 1 66 ASP OD1 O -4.807 -7.729 -11.359 1.00 . A A . 66 ASP OD1 1 1
7 14088 1 1 66 ASP OD2 O -2.846 -7.628 -10.372 1.00 . A A . 66 ASP OD2 1 1
7 14089 1 1 67 SER C C -9.076 -7.729 -5.740 1.00 . A A . 67 SER C 1 1
7 14090 1 1 67 SER CA C -7.760 -7.043 -5.378 1.00 . A A . 67 SER CA 1 1
7 14091 1 1 67 SER CB C -8.029 -5.816 -4.504 1.00 . A A . 67 SER CB 1 1
7 14092 1 1 67 SER H H -6.766 -5.734 -6.722 1.00 . A A . 67 SER H 1 1
7 14093 1 1 67 SER HA H -7.147 -7.746 -4.815 1.00 . A A . 67 SER HA 1 1
7 14094 1 1 67 SER HB2 H -8.166 -4.946 -5.125 1.00 . A A . 67 SER HB2 1 1
7 14095 1 1 67 SER HB3 H -8.921 -5.983 -3.920 1.00 . A A . 67 SER HB3 1 1
7 14096 1 1 67 SER HG H -7.118 -4.771 -3.121 1.00 . A A . 67 SER HG 1 1
7 14097 1 1 67 SER N N -7.013 -6.672 -6.579 1.00 . A A . 67 SER N 1 1
7 14098 1 1 67 SER O O -9.241 -8.929 -5.514 1.00 . A A . 67 SER O 1 1
7 14099 1 1 67 SER OG O -6.949 -5.573 -3.621 1.00 . A A . 67 SER OG 1 1
7 14100 1 1 68 GLY C C -12.462 -6.822 -6.017 1.00 . A A . 68 GLY C 1 1
7 14101 1 1 68 GLY CA C -11.295 -7.523 -6.687 1.00 . A A . 68 GLY CA 1 1
7 14102 1 1 68 GLY H H -9.822 -6.016 -6.461 1.00 . A A . 68 GLY H 1 1
7 14103 1 1 68 GLY HA2 H -11.406 -7.440 -7.757 1.00 . A A . 68 GLY HA2 1 1
7 14104 1 1 68 GLY HA3 H -11.315 -8.569 -6.414 1.00 . A A . 68 GLY HA3 1 1
7 14105 1 1 68 GLY N N -10.009 -6.965 -6.303 1.00 . A A . 68 GLY N 1 1
7 14106 1 1 68 GLY O O -12.787 -5.683 -6.354 1.00 . A A . 68 GLY O 1 1
7 14107 1 1 69 LEU C C -13.762 -6.429 -2.982 1.00 . A A . 69 LEU C 1 1
7 14108 1 1 69 LEU CA C -14.222 -6.947 -4.332 1.00 . A A . 69 LEU CA 1 1
7 14109 1 1 69 LEU CB C -15.298 -8.020 -4.132 1.00 . A A . 69 LEU CB 1 1
7 14110 1 1 69 LEU CD1 C -15.996 -10.371 -4.665 1.00 . A A . 69 LEU CD1 1 1
7 14111 1 1 69 LEU CD2 C -16.043 -8.618 -6.452 1.00 . A A . 69 LEU CD2 1 1
7 14112 1 1 69 LEU CG C -15.328 -9.114 -5.203 1.00 . A A . 69 LEU CG 1 1
7 14113 1 1 69 LEU H H -12.778 -8.402 -4.833 1.00 . A A . 69 LEU H 1 1
7 14114 1 1 69 LEU HA H -14.630 -6.131 -4.908 1.00 . A A . 69 LEU HA 1 1
7 14115 1 1 69 LEU HB2 H -15.129 -8.490 -3.168 1.00 . A A . 69 LEU HB2 1 1
7 14116 1 1 69 LEU HB3 H -16.263 -7.536 -4.116 1.00 . A A . 69 LEU HB3 1 1
7 14117 1 1 69 LEU HD11 H -16.241 -10.230 -3.622 1.00 . A A . 69 LEU HD11 1 1
7 14118 1 1 69 LEU HD12 H -15.322 -11.208 -4.765 1.00 . A A . 69 LEU HD12 1 1
7 14119 1 1 69 LEU HD13 H -16.899 -10.567 -5.224 1.00 . A A . 69 LEU HD13 1 1
7 14120 1 1 69 LEU HD21 H -15.686 -9.165 -7.313 1.00 . A A . 69 LEU HD21 1 1
7 14121 1 1 69 LEU HD22 H -15.844 -7.566 -6.588 1.00 . A A . 69 LEU HD22 1 1
7 14122 1 1 69 LEU HD23 H -17.106 -8.772 -6.344 1.00 . A A . 69 LEU HD23 1 1
7 14123 1 1 69 LEU HG H -14.315 -9.369 -5.476 1.00 . A A . 69 LEU HG 1 1
7 14124 1 1 69 LEU N N -13.089 -7.503 -5.061 1.00 . A A . 69 LEU N 1 1
7 14125 1 1 69 LEU O O -13.416 -5.257 -2.831 1.00 . A A . 69 LEU O 1 1
7 14126 1 1 70 GLU C C -12.006 -7.734 -0.375 1.00 . A A . 70 GLU C 1 1
7 14127 1 1 70 GLU CA C -13.301 -7.000 -0.668 1.00 . A A . 70 GLU CA 1 1
7 14128 1 1 70 GLU CB C -14.376 -7.376 0.347 1.00 . A A . 70 GLU CB 1 1
7 14129 1 1 70 GLU CD C -16.170 -9.035 0.985 1.00 . A A . 70 GLU CD 1 1
7 14130 1 1 70 GLU CG C -15.264 -8.516 -0.115 1.00 . A A . 70 GLU CG 1 1
7 14131 1 1 70 GLU H H -14.010 -8.248 -2.206 1.00 . A A . 70 GLU H 1 1
7 14132 1 1 70 GLU HA H -13.122 -5.935 -0.622 1.00 . A A . 70 GLU HA 1 1
7 14133 1 1 70 GLU HB2 H -13.902 -7.664 1.273 1.00 . A A . 70 GLU HB2 1 1
7 14134 1 1 70 GLU HB3 H -14.998 -6.513 0.520 1.00 . A A . 70 GLU HB3 1 1
7 14135 1 1 70 GLU HG2 H -15.880 -8.161 -0.930 1.00 . A A . 70 GLU HG2 1 1
7 14136 1 1 70 GLU HG3 H -14.638 -9.326 -0.461 1.00 . A A . 70 GLU HG3 1 1
7 14137 1 1 70 GLU N N -13.739 -7.327 -2.009 1.00 . A A . 70 GLU N 1 1
7 14138 1 1 70 GLU O O -11.950 -8.963 -0.439 1.00 . A A . 70 GLU O 1 1
7 14139 1 1 70 GLU OE1 O -15.711 -9.111 2.145 1.00 . A A . 70 GLU OE1 1 1
7 14140 1 1 70 GLU OE2 O -17.337 -9.365 0.688 1.00 . A A . 70 GLU OE2 1 1
7 14141 1 1 71 VAL C C -9.011 -6.958 1.406 1.00 . A A . 71 VAL C 1 1
7 14142 1 1 71 VAL CA C -9.657 -7.557 0.176 1.00 . A A . 71 VAL CA 1 1
7 14143 1 1 71 VAL CB C -8.708 -7.347 -1.007 1.00 . A A . 71 VAL CB 1 1
7 14144 1 1 71 VAL CG1 C -9.185 -8.130 -2.221 1.00 . A A . 71 VAL CG1 1 1
7 14145 1 1 71 VAL CG2 C -8.597 -5.868 -1.318 1.00 . A A . 71 VAL CG2 1 1
7 14146 1 1 71 VAL H H -11.063 -6.005 -0.079 1.00 . A A . 71 VAL H 1 1
7 14147 1 1 71 VAL HA H -9.783 -8.618 0.324 1.00 . A A . 71 VAL HA 1 1
7 14148 1 1 71 VAL HB H -7.726 -7.709 -0.729 1.00 . A A . 71 VAL HB 1 1
7 14149 1 1 71 VAL HG11 H -10.014 -7.612 -2.680 1.00 . A A . 71 VAL HG11 1 1
7 14150 1 1 71 VAL HG12 H -9.502 -9.114 -1.912 1.00 . A A . 71 VAL HG12 1 1
7 14151 1 1 71 VAL HG13 H -8.378 -8.218 -2.933 1.00 . A A . 71 VAL HG13 1 1
7 14152 1 1 71 VAL HG21 H -7.614 -5.656 -1.710 1.00 . A A . 71 VAL HG21 1 1
7 14153 1 1 71 VAL HG22 H -8.756 -5.297 -0.415 1.00 . A A . 71 VAL HG22 1 1
7 14154 1 1 71 VAL HG23 H -9.343 -5.596 -2.051 1.00 . A A . 71 VAL HG23 1 1
7 14155 1 1 71 VAL N N -10.961 -6.978 -0.089 1.00 . A A . 71 VAL N 1 1
7 14156 1 1 71 VAL O O -9.525 -6.018 2.005 1.00 . A A . 71 VAL O 1 1
7 14157 1 1 72 ASN C C -5.731 -6.579 2.403 1.00 . A A . 72 ASN C 1 1
7 14158 1 1 72 ASN CA C -7.093 -7.065 2.888 1.00 . A A . 72 ASN CA 1 1
7 14159 1 1 72 ASN CB C -6.932 -8.211 3.893 1.00 . A A . 72 ASN CB 1 1
7 14160 1 1 72 ASN CG C -8.016 -8.221 4.964 1.00 . A A . 72 ASN CG 1 1
7 14161 1 1 72 ASN H H -7.513 -8.244 1.211 1.00 . A A . 72 ASN H 1 1
7 14162 1 1 72 ASN HA H -7.618 -6.246 3.355 1.00 . A A . 72 ASN HA 1 1
7 14163 1 1 72 ASN HB2 H -6.971 -9.152 3.363 1.00 . A A . 72 ASN HB2 1 1
7 14164 1 1 72 ASN HB3 H -5.972 -8.119 4.381 1.00 . A A . 72 ASN HB3 1 1
7 14165 1 1 72 ASN HD21 H -9.332 -7.427 3.697 1.00 . A A . 72 ASN HD21 1 1
7 14166 1 1 72 ASN HD22 H -9.924 -7.716 5.301 1.00 . A A . 72 ASN HD22 1 1
7 14167 1 1 72 ASN N N -7.864 -7.512 1.753 1.00 . A A . 72 ASN N 1 1
7 14168 1 1 72 ASN ND2 N -9.212 -7.747 4.616 1.00 . A A . 72 ASN ND2 1 1
7 14169 1 1 72 ASN O O -4.880 -7.377 2.019 1.00 . A A . 72 ASN O 1 1
7 14170 1 1 72 ASN OD1 O -7.782 -8.654 6.091 1.00 . A A . 72 ASN OD1 1 1
7 14171 1 1 73 ILE C C -3.342 -4.453 3.143 1.00 . A A . 73 ILE C 1 1
7 14172 1 1 73 ILE CA C -4.284 -4.684 1.963 1.00 . A A . 73 ILE CA 1 1
7 14173 1 1 73 ILE CB C -4.523 -3.361 1.202 1.00 . A A . 73 ILE CB 1 1
7 14174 1 1 73 ILE CD1 C -4.669 -2.594 -1.239 1.00 . A A . 73 ILE CD1 1 1
7 14175 1 1 73 ILE CG1 C -4.960 -3.685 -0.231 1.00 . A A . 73 ILE CG1 1 1
7 14176 1 1 73 ILE CG2 C -3.272 -2.487 1.212 1.00 . A A . 73 ILE CG2 1 1
7 14177 1 1 73 ILE H H -6.254 -4.680 2.724 1.00 . A A . 73 ILE H 1 1
7 14178 1 1 73 ILE HA H -3.825 -5.383 1.273 1.00 . A A . 73 ILE HA 1 1
7 14179 1 1 73 ILE HB H -5.314 -2.822 1.698 1.00 . A A . 73 ILE HB 1 1
7 14180 1 1 73 ILE HD11 H -3.605 -2.546 -1.418 1.00 . A A . 73 ILE HD11 1 1
7 14181 1 1 73 ILE HD12 H -5.013 -1.646 -0.854 1.00 . A A . 73 ILE HD12 1 1
7 14182 1 1 73 ILE HD13 H -5.180 -2.814 -2.165 1.00 . A A . 73 ILE HD13 1 1
7 14183 1 1 73 ILE HG12 H -4.447 -4.576 -0.557 1.00 . A A . 73 ILE HG12 1 1
7 14184 1 1 73 ILE HG13 H -6.024 -3.867 -0.238 1.00 . A A . 73 ILE HG13 1 1
7 14185 1 1 73 ILE HG21 H -3.498 -1.530 0.765 1.00 . A A . 73 ILE HG21 1 1
7 14186 1 1 73 ILE HG22 H -2.489 -2.971 0.647 1.00 . A A . 73 ILE HG22 1 1
7 14187 1 1 73 ILE HG23 H -2.942 -2.340 2.229 1.00 . A A . 73 ILE HG23 1 1
7 14188 1 1 73 ILE N N -5.535 -5.269 2.414 1.00 . A A . 73 ILE N 1 1
7 14189 1 1 73 ILE O O -3.463 -3.496 3.915 1.00 . A A . 73 ILE O 1 1
7 14190 1 1 74 VAL C C -0.176 -4.563 3.836 1.00 . A A . 74 VAL C 1 1
7 14191 1 1 74 VAL CA C -1.398 -5.329 4.307 1.00 . A A . 74 VAL CA 1 1
7 14192 1 1 74 VAL CB C -0.977 -6.746 4.748 1.00 . A A . 74 VAL CB 1 1
7 14193 1 1 74 VAL CG1 C -0.866 -6.816 6.262 1.00 . A A . 74 VAL CG1 1 1
7 14194 1 1 74 VAL CG2 C -1.961 -7.787 4.233 1.00 . A A . 74 VAL CG2 1 1
7 14195 1 1 74 VAL H H -2.380 -6.088 2.593 1.00 . A A . 74 VAL H 1 1
7 14196 1 1 74 VAL HA H -1.822 -4.820 5.157 1.00 . A A . 74 VAL HA 1 1
7 14197 1 1 74 VAL HB H -0.005 -6.959 4.327 1.00 . A A . 74 VAL HB 1 1
7 14198 1 1 74 VAL HG11 H -0.625 -5.838 6.651 1.00 . A A . 74 VAL HG11 1 1
7 14199 1 1 74 VAL HG12 H -0.086 -7.513 6.533 1.00 . A A . 74 VAL HG12 1 1
7 14200 1 1 74 VAL HG13 H -1.805 -7.148 6.678 1.00 . A A . 74 VAL HG13 1 1
7 14201 1 1 74 VAL HG21 H -2.957 -7.540 4.571 1.00 . A A . 74 VAL HG21 1 1
7 14202 1 1 74 VAL HG22 H -1.684 -8.762 4.610 1.00 . A A . 74 VAL HG22 1 1
7 14203 1 1 74 VAL HG23 H -1.940 -7.800 3.153 1.00 . A A . 74 VAL HG23 1 1
7 14204 1 1 74 VAL N N -2.399 -5.366 3.252 1.00 . A A . 74 VAL N 1 1
7 14205 1 1 74 VAL O O 0.643 -5.084 3.079 1.00 . A A . 74 VAL O 1 1
7 14206 1 1 75 THR C C 1.740 -1.864 5.072 1.00 . A A . 75 THR C 1 1
7 14207 1 1 75 THR CA C 1.051 -2.472 3.879 1.00 . A A . 75 THR CA 1 1
7 14208 1 1 75 THR CB C 0.589 -1.312 2.985 1.00 . A A . 75 THR CB 1 1
7 14209 1 1 75 THR CG2 C 1.603 -1.048 1.883 1.00 . A A . 75 THR CG2 1 1
7 14210 1 1 75 THR H H -0.757 -2.955 4.877 1.00 . A A . 75 THR H 1 1
7 14211 1 1 75 THR HA H 1.755 -3.073 3.324 1.00 . A A . 75 THR HA 1 1
7 14212 1 1 75 THR HB H 0.503 -0.418 3.594 1.00 . A A . 75 THR HB 1 1
7 14213 1 1 75 THR HG1 H -0.627 -1.594 1.461 1.00 . A A . 75 THR HG1 1 1
7 14214 1 1 75 THR HG21 H 1.660 0.014 1.693 1.00 . A A . 75 THR HG21 1 1
7 14215 1 1 75 THR HG22 H 1.299 -1.559 0.983 1.00 . A A . 75 THR HG22 1 1
7 14216 1 1 75 THR HG23 H 2.573 -1.412 2.193 1.00 . A A . 75 THR HG23 1 1
7 14217 1 1 75 THR N N -0.065 -3.317 4.277 1.00 . A A . 75 THR N 1 1
7 14218 1 1 75 THR O O 1.096 -1.541 6.071 1.00 . A A . 75 THR O 1 1
7 14219 1 1 75 THR OG1 O -0.692 -1.607 2.417 1.00 . A A . 75 THR OG1 1 1
7 14220 1 1 76 ASP C C 3.858 0.457 5.752 1.00 . A A . 76 ASP C 1 1
7 14221 1 1 76 ASP CA C 3.747 -1.019 6.046 1.00 . A A . 76 ASP CA 1 1
7 14222 1 1 76 ASP CB C 5.138 -1.623 6.230 1.00 . A A . 76 ASP CB 1 1
7 14223 1 1 76 ASP CG C 5.204 -3.079 5.809 1.00 . A A . 76 ASP CG 1 1
7 14224 1 1 76 ASP H H 3.512 -1.889 4.129 1.00 . A A . 76 ASP H 1 1
7 14225 1 1 76 ASP HA H 3.171 -1.158 6.946 1.00 . A A . 76 ASP HA 1 1
7 14226 1 1 76 ASP HB2 H 5.847 -1.063 5.640 1.00 . A A . 76 ASP HB2 1 1
7 14227 1 1 76 ASP HB3 H 5.411 -1.553 7.275 1.00 . A A . 76 ASP HB3 1 1
7 14228 1 1 76 ASP N N 3.042 -1.653 4.959 1.00 . A A . 76 ASP N 1 1
7 14229 1 1 76 ASP O O 4.755 0.898 5.039 1.00 . A A . 76 ASP O 1 1
7 14230 1 1 76 ASP OD1 O 4.675 -3.936 6.548 1.00 . A A . 76 ASP OD1 1 1
7 14231 1 1 76 ASP OD2 O 5.786 -3.362 4.740 1.00 . A A . 76 ASP OD2 1 1
7 14232 1 1 77 SER C C 2.010 3.326 7.136 1.00 . A A . 77 SER C 1 1
7 14233 1 1 77 SER CA C 2.926 2.652 6.128 1.00 . A A . 77 SER CA 1 1
7 14234 1 1 77 SER CB C 2.489 2.992 4.700 1.00 . A A . 77 SER CB 1 1
7 14235 1 1 77 SER H H 2.252 0.804 6.883 1.00 . A A . 77 SER H 1 1
7 14236 1 1 77 SER HA H 3.931 3.005 6.281 1.00 . A A . 77 SER HA 1 1
7 14237 1 1 77 SER HB2 H 3.325 2.860 4.030 1.00 . A A . 77 SER HB2 1 1
7 14238 1 1 77 SER HB3 H 1.686 2.333 4.407 1.00 . A A . 77 SER HB3 1 1
7 14239 1 1 77 SER HG H 1.335 4.386 3.956 1.00 . A A . 77 SER HG 1 1
7 14240 1 1 77 SER N N 2.939 1.218 6.319 1.00 . A A . 77 SER N 1 1
7 14241 1 1 77 SER O O 0.794 3.363 6.943 1.00 . A A . 77 SER O 1 1
7 14242 1 1 77 SER OG O 2.040 4.330 4.607 1.00 . A A . 77 SER OG 1 1
7 14243 1 1 78 GLN C C 1.198 5.838 8.625 1.00 . A A . 78 GLN C 1 1
7 14244 1 1 78 GLN CA C 1.764 4.541 9.200 1.00 . A A . 78 GLN CA 1 1
7 14245 1 1 78 GLN CB C 2.569 4.795 10.474 1.00 . A A . 78 GLN CB 1 1
7 14246 1 1 78 GLN CD C 4.947 5.562 10.850 1.00 . A A . 78 GLN CD 1 1
7 14247 1 1 78 GLN CG C 3.563 5.939 10.359 1.00 . A A . 78 GLN CG 1 1
7 14248 1 1 78 GLN H H 3.548 3.825 8.313 1.00 . A A . 78 GLN H 1 1
7 14249 1 1 78 GLN HA H 0.936 3.887 9.437 1.00 . A A . 78 GLN HA 1 1
7 14250 1 1 78 GLN HB2 H 1.884 5.017 11.278 1.00 . A A . 78 GLN HB2 1 1
7 14251 1 1 78 GLN HB3 H 3.113 3.893 10.718 1.00 . A A . 78 GLN HB3 1 1
7 14252 1 1 78 GLN HE21 H 5.396 4.791 9.072 1.00 . A A . 78 GLN HE21 1 1
7 14253 1 1 78 GLN HE22 H 6.643 4.702 10.266 1.00 . A A . 78 GLN HE22 1 1
7 14254 1 1 78 GLN HG2 H 3.634 6.232 9.323 1.00 . A A . 78 GLN HG2 1 1
7 14255 1 1 78 GLN HG3 H 3.203 6.772 10.944 1.00 . A A . 78 GLN HG3 1 1
7 14256 1 1 78 GLN N N 2.576 3.869 8.201 1.00 . A A . 78 GLN N 1 1
7 14257 1 1 78 GLN NE2 N 5.742 4.957 9.974 1.00 . A A . 78 GLN NE2 1 1
7 14258 1 1 78 GLN O O 0.355 6.493 9.242 1.00 . A A . 78 GLN O 1 1
7 14259 1 1 78 GLN OE1 O 5.298 5.812 12.003 1.00 . A A . 78 GLN OE1 1 1
7 14260 1 1 79 TYR C C -0.174 7.019 6.076 1.00 . A A . 79 TYR C 1 1
7 14261 1 1 79 TYR CA C 1.146 7.365 6.722 1.00 . A A . 79 TYR CA 1 1
7 14262 1 1 79 TYR CB C 2.138 7.868 5.674 1.00 . A A . 79 TYR CB 1 1
7 14263 1 1 79 TYR CD1 C 1.461 10.256 5.216 1.00 . A A . 79 TYR CD1 1 1
7 14264 1 1 79 TYR CD2 C 3.526 9.869 6.342 1.00 . A A . 79 TYR CD2 1 1
7 14265 1 1 79 TYR CE1 C 1.677 11.618 5.279 1.00 . A A . 79 TYR CE1 1 1
7 14266 1 1 79 TYR CE2 C 3.748 11.231 6.410 1.00 . A A . 79 TYR CE2 1 1
7 14267 1 1 79 TYR CG C 2.381 9.358 5.745 1.00 . A A . 79 TYR CG 1 1
7 14268 1 1 79 TYR CZ C 2.821 12.101 5.877 1.00 . A A . 79 TYR CZ 1 1
7 14269 1 1 79 TYR H H 2.278 5.594 6.957 1.00 . A A . 79 TYR H 1 1
7 14270 1 1 79 TYR HA H 0.983 8.136 7.462 1.00 . A A . 79 TYR HA 1 1
7 14271 1 1 79 TYR HB2 H 3.085 7.371 5.818 1.00 . A A . 79 TYR HB2 1 1
7 14272 1 1 79 TYR HB3 H 1.761 7.637 4.689 1.00 . A A . 79 TYR HB3 1 1
7 14273 1 1 79 TYR HD1 H 0.565 9.875 4.748 1.00 . A A . 79 TYR HD1 1 1
7 14274 1 1 79 TYR HD2 H 4.251 9.185 6.757 1.00 . A A . 79 TYR HD2 1 1
7 14275 1 1 79 TYR HE1 H 0.950 12.299 4.862 1.00 . A A . 79 TYR HE1 1 1
7 14276 1 1 79 TYR HE2 H 4.645 11.609 6.877 1.00 . A A . 79 TYR HE2 1 1
7 14277 1 1 79 TYR HH H 3.983 13.630 5.931 1.00 . A A . 79 TYR HH 1 1
7 14278 1 1 79 TYR N N 1.638 6.177 7.411 1.00 . A A . 79 TYR N 1 1
7 14279 1 1 79 TYR O O -1.165 7.705 6.282 1.00 . A A . 79 TYR O 1 1
7 14280 1 1 79 TYR OH O 3.039 13.457 5.942 1.00 . A A . 79 TYR OH 1 1
7 14281 1 1 80 ALA C C -2.439 5.327 5.848 1.00 . A A . 80 ALA C 1 1
7 14282 1 1 80 ALA CA C -1.427 5.438 4.732 1.00 . A A . 80 ALA CA 1 1
7 14283 1 1 80 ALA CB C -1.224 4.088 4.061 1.00 . A A . 80 ALA CB 1 1
7 14284 1 1 80 ALA H H 0.626 5.377 5.245 1.00 . A A . 80 ALA H 1 1
7 14285 1 1 80 ALA HA H -1.760 6.159 4.000 1.00 . A A . 80 ALA HA 1 1
7 14286 1 1 80 ALA HB1 H -1.496 3.300 4.747 1.00 . A A . 80 ALA HB1 1 1
7 14287 1 1 80 ALA HB2 H -0.187 3.978 3.778 1.00 . A A . 80 ALA HB2 1 1
7 14288 1 1 80 ALA HB3 H -1.845 4.028 3.180 1.00 . A A . 80 ALA HB3 1 1
7 14289 1 1 80 ALA N N -0.192 5.908 5.338 1.00 . A A . 80 ALA N 1 1
7 14290 1 1 80 ALA O O -3.595 5.729 5.724 1.00 . A A . 80 ALA O 1 1
7 14291 1 1 81 LEU C C -3.397 6.003 8.505 1.00 . A A . 81 LEU C 1 1
7 14292 1 1 81 LEU CA C -2.731 4.672 8.172 1.00 . A A . 81 LEU CA 1 1
7 14293 1 1 81 LEU CB C -1.810 4.235 9.313 1.00 . A A . 81 LEU CB 1 1
7 14294 1 1 81 LEU CD1 C -1.558 2.713 11.275 1.00 . A A . 81 LEU CD1 1 1
7 14295 1 1 81 LEU CD2 C -2.960 4.776 11.467 1.00 . A A . 81 LEU CD2 1 1
7 14296 1 1 81 LEU CG C -2.501 3.657 10.544 1.00 . A A . 81 LEU CG 1 1
7 14297 1 1 81 LEU H H -0.998 4.552 6.985 1.00 . A A . 81 LEU H 1 1
7 14298 1 1 81 LEU HA H -3.483 3.922 8.003 1.00 . A A . 81 LEU HA 1 1
7 14299 1 1 81 LEU HB2 H -1.129 3.489 8.929 1.00 . A A . 81 LEU HB2 1 1
7 14300 1 1 81 LEU HB3 H -1.234 5.094 9.624 1.00 . A A . 81 LEU HB3 1 1
7 14301 1 1 81 LEU HD11 H -1.613 1.732 10.828 1.00 . A A . 81 LEU HD11 1 1
7 14302 1 1 81 LEU HD12 H -1.842 2.653 12.315 1.00 . A A . 81 LEU HD12 1 1
7 14303 1 1 81 LEU HD13 H -0.546 3.087 11.198 1.00 . A A . 81 LEU HD13 1 1
7 14304 1 1 81 LEU HD21 H -2.284 5.615 11.378 1.00 . A A . 81 LEU HD21 1 1
7 14305 1 1 81 LEU HD22 H -2.962 4.423 12.488 1.00 . A A . 81 LEU HD22 1 1
7 14306 1 1 81 LEU HD23 H -3.957 5.086 11.190 1.00 . A A . 81 LEU HD23 1 1
7 14307 1 1 81 LEU HG H -3.370 3.095 10.234 1.00 . A A . 81 LEU HG 1 1
7 14308 1 1 81 LEU N N -1.945 4.815 6.967 1.00 . A A . 81 LEU N 1 1
7 14309 1 1 81 LEU O O -4.535 6.050 8.963 1.00 . A A . 81 LEU O 1 1
7 14310 1 1 82 GLY C C -4.033 8.971 7.402 1.00 . A A . 82 GLY C 1 1
7 14311 1 1 82 GLY CA C -3.164 8.417 8.525 1.00 . A A . 82 GLY CA 1 1
7 14312 1 1 82 GLY H H -1.755 6.970 7.902 1.00 . A A . 82 GLY H 1 1
7 14313 1 1 82 GLY HA2 H -3.751 8.394 9.432 1.00 . A A . 82 GLY HA2 1 1
7 14314 1 1 82 GLY HA3 H -2.325 9.081 8.674 1.00 . A A . 82 GLY HA3 1 1
7 14315 1 1 82 GLY N N -2.658 7.082 8.264 1.00 . A A . 82 GLY N 1 1
7 14316 1 1 82 GLY O O -5.156 9.412 7.648 1.00 . A A . 82 GLY O 1 1
7 14317 1 1 83 ILE C C -5.131 8.458 4.359 1.00 . A A . 83 ILE C 1 1
7 14318 1 1 83 ILE CA C -4.252 9.510 5.029 1.00 . A A . 83 ILE CA 1 1
7 14319 1 1 83 ILE CB C -3.316 10.120 3.965 1.00 . A A . 83 ILE CB 1 1
7 14320 1 1 83 ILE CD1 C -1.296 8.698 3.363 1.00 . A A . 83 ILE CD1 1 1
7 14321 1 1 83 ILE CG1 C -1.852 9.792 4.246 1.00 . A A . 83 ILE CG1 1 1
7 14322 1 1 83 ILE CG2 C -3.514 11.624 3.895 1.00 . A A . 83 ILE CG2 1 1
7 14323 1 1 83 ILE H H -2.607 8.631 6.030 1.00 . A A . 83 ILE H 1 1
7 14324 1 1 83 ILE HA H -4.889 10.299 5.400 1.00 . A A . 83 ILE HA 1 1
7 14325 1 1 83 ILE HB H -3.579 9.708 3.010 1.00 . A A . 83 ILE HB 1 1
7 14326 1 1 83 ILE HD11 H -2.082 8.305 2.738 1.00 . A A . 83 ILE HD11 1 1
7 14327 1 1 83 ILE HD12 H -0.896 7.908 3.981 1.00 . A A . 83 ILE HD12 1 1
7 14328 1 1 83 ILE HD13 H -0.510 9.102 2.744 1.00 . A A . 83 ILE HD13 1 1
7 14329 1 1 83 ILE HG12 H -1.270 10.676 4.074 1.00 . A A . 83 ILE HG12 1 1
7 14330 1 1 83 ILE HG13 H -1.739 9.480 5.275 1.00 . A A . 83 ILE HG13 1 1
7 14331 1 1 83 ILE HG21 H -2.552 12.114 3.918 1.00 . A A . 83 ILE HG21 1 1
7 14332 1 1 83 ILE HG22 H -4.105 11.949 4.739 1.00 . A A . 83 ILE HG22 1 1
7 14333 1 1 83 ILE HG23 H -4.026 11.877 2.978 1.00 . A A . 83 ILE HG23 1 1
7 14334 1 1 83 ILE N N -3.510 8.974 6.170 1.00 . A A . 83 ILE N 1 1
7 14335 1 1 83 ILE O O -6.345 8.622 4.296 1.00 . A A . 83 ILE O 1 1
7 14336 1 1 84 ILE C C -6.453 5.846 4.007 1.00 . A A . 84 ILE C 1 1
7 14337 1 1 84 ILE CA C -5.260 6.317 3.174 1.00 . A A . 84 ILE CA 1 1
7 14338 1 1 84 ILE CB C -4.343 5.120 2.814 1.00 . A A . 84 ILE CB 1 1
7 14339 1 1 84 ILE CD1 C -5.787 4.031 0.998 1.00 . A A . 84 ILE CD1 1 1
7 14340 1 1 84 ILE CG1 C -4.499 4.761 1.326 1.00 . A A . 84 ILE CG1 1 1
7 14341 1 1 84 ILE CG2 C -4.632 3.912 3.699 1.00 . A A . 84 ILE CG2 1 1
7 14342 1 1 84 ILE H H -3.546 7.325 3.916 1.00 . A A . 84 ILE H 1 1
7 14343 1 1 84 ILE HA H -5.639 6.728 2.250 1.00 . A A . 84 ILE HA 1 1
7 14344 1 1 84 ILE HB H -3.322 5.421 2.991 1.00 . A A . 84 ILE HB 1 1
7 14345 1 1 84 ILE HD11 H -6.308 3.791 1.913 1.00 . A A . 84 ILE HD11 1 1
7 14346 1 1 84 ILE HD12 H -5.559 3.121 0.464 1.00 . A A . 84 ILE HD12 1 1
7 14347 1 1 84 ILE HD13 H -6.412 4.662 0.384 1.00 . A A . 84 ILE HD13 1 1
7 14348 1 1 84 ILE HG12 H -4.480 5.670 0.739 1.00 . A A . 84 ILE HG12 1 1
7 14349 1 1 84 ILE HG13 H -3.673 4.130 1.024 1.00 . A A . 84 ILE HG13 1 1
7 14350 1 1 84 ILE HG21 H -5.506 3.396 3.332 1.00 . A A . 84 ILE HG21 1 1
7 14351 1 1 84 ILE HG22 H -4.809 4.242 4.712 1.00 . A A . 84 ILE HG22 1 1
7 14352 1 1 84 ILE HG23 H -3.784 3.242 3.683 1.00 . A A . 84 ILE HG23 1 1
7 14353 1 1 84 ILE N N -4.517 7.387 3.851 1.00 . A A . 84 ILE N 1 1
7 14354 1 1 84 ILE O O -7.385 5.234 3.483 1.00 . A A . 84 ILE O 1 1
7 14355 1 1 85 GLN C C -8.580 6.881 6.213 1.00 . A A . 85 GLN C 1 1
7 14356 1 1 85 GLN CA C -7.518 5.786 6.200 1.00 . A A . 85 GLN CA 1 1
7 14357 1 1 85 GLN CB C -6.979 5.565 7.615 1.00 . A A . 85 GLN CB 1 1
7 14358 1 1 85 GLN CD C -7.344 4.534 9.892 1.00 . A A . 85 GLN CD 1 1
7 14359 1 1 85 GLN CG C -7.950 4.850 8.538 1.00 . A A . 85 GLN CG 1 1
7 14360 1 1 85 GLN H H -5.668 6.659 5.655 1.00 . A A . 85 GLN H 1 1
7 14361 1 1 85 GLN HA H -7.958 4.870 5.838 1.00 . A A . 85 GLN HA 1 1
7 14362 1 1 85 GLN HB2 H -6.076 4.977 7.555 1.00 . A A . 85 GLN HB2 1 1
7 14363 1 1 85 GLN HB3 H -6.744 6.525 8.051 1.00 . A A . 85 GLN HB3 1 1
7 14364 1 1 85 GLN HE21 H -6.644 2.805 9.201 1.00 . A A . 85 GLN HE21 1 1
7 14365 1 1 85 GLN HE22 H -6.292 3.150 10.857 1.00 . A A . 85 GLN HE22 1 1
7 14366 1 1 85 GLN HG2 H -8.818 5.477 8.685 1.00 . A A . 85 GLN HG2 1 1
7 14367 1 1 85 GLN HG3 H -8.251 3.924 8.073 1.00 . A A . 85 GLN HG3 1 1
7 14368 1 1 85 GLN N N -6.430 6.155 5.300 1.00 . A A . 85 GLN N 1 1
7 14369 1 1 85 GLN NE2 N -6.694 3.380 9.994 1.00 . A A . 85 GLN NE2 1 1
7 14370 1 1 85 GLN O O -9.770 6.611 6.379 1.00 . A A . 85 GLN O 1 1
7 14371 1 1 85 GLN OE1 O -7.461 5.316 10.836 1.00 . A A . 85 GLN OE1 1 1
7 14372 1 1 86 ALA C C -9.442 9.661 4.623 1.00 . A A . 86 ALA C 1 1
7 14373 1 1 86 ALA CA C -9.020 9.272 6.032 1.00 . A A . 86 ALA CA 1 1
7 14374 1 1 86 ALA CB C -8.353 10.450 6.727 1.00 . A A . 86 ALA CB 1 1
7 14375 1 1 86 ALA H H -7.168 8.258 5.921 1.00 . A A . 86 ALA H 1 1
7 14376 1 1 86 ALA HA H -9.899 9.018 6.584 1.00 . A A . 86 ALA HA 1 1
7 14377 1 1 86 ALA HB1 H -9.060 11.262 6.816 1.00 . A A . 86 ALA HB1 1 1
7 14378 1 1 86 ALA HB2 H -7.502 10.776 6.147 1.00 . A A . 86 ALA HB2 1 1
7 14379 1 1 86 ALA HB3 H -8.023 10.147 7.710 1.00 . A A . 86 ALA HB3 1 1
7 14380 1 1 86 ALA N N -8.130 8.117 6.041 1.00 . A A . 86 ALA N 1 1
7 14381 1 1 86 ALA O O -9.395 10.841 4.269 1.00 . A A . 86 ALA O 1 1
7 14382 1 1 87 GLN C C -9.476 10.043 1.863 1.00 . A A . 87 GLN C 1 1
7 14383 1 1 87 GLN CA C -10.314 8.926 2.460 1.00 . A A . 87 GLN CA 1 1
7 14384 1 1 87 GLN CB C -11.796 9.311 2.444 1.00 . A A . 87 GLN CB 1 1
7 14385 1 1 87 GLN CD C -13.063 8.672 4.537 1.00 . A A . 87 GLN CD 1 1
7 14386 1 1 87 GLN CG C -12.696 8.287 3.117 1.00 . A A . 87 GLN CG 1 1
7 14387 1 1 87 GLN H H -9.898 7.755 4.177 1.00 . A A . 87 GLN H 1 1
7 14388 1 1 87 GLN HA H -10.174 8.023 1.882 1.00 . A A . 87 GLN HA 1 1
7 14389 1 1 87 GLN HB2 H -11.918 10.255 2.955 1.00 . A A . 87 GLN HB2 1 1
7 14390 1 1 87 GLN HB3 H -12.118 9.422 1.418 1.00 . A A . 87 GLN HB3 1 1
7 14391 1 1 87 GLN HE21 H -11.174 8.442 5.118 1.00 . A A . 87 GLN HE21 1 1
7 14392 1 1 87 GLN HE22 H -12.286 8.922 6.352 1.00 . A A . 87 GLN HE22 1 1
7 14393 1 1 87 GLN HG2 H -13.604 8.192 2.540 1.00 . A A . 87 GLN HG2 1 1
7 14394 1 1 87 GLN HG3 H -12.183 7.336 3.137 1.00 . A A . 87 GLN HG3 1 1
7 14395 1 1 87 GLN N N -9.871 8.670 3.829 1.00 . A A . 87 GLN N 1 1
7 14396 1 1 87 GLN NE2 N -12.075 8.680 5.426 1.00 . A A . 87 GLN NE2 1 1
7 14397 1 1 87 GLN O O -9.951 11.165 1.688 1.00 . A A . 87 GLN O 1 1
7 14398 1 1 87 GLN OE1 O -14.222 8.959 4.834 1.00 . A A . 87 GLN OE1 1 1
7 14399 1 1 88 PRO C C -7.413 10.886 -0.475 1.00 . A A . 88 PRO C 1 1
7 14400 1 1 88 PRO CA C -7.287 10.756 1.037 1.00 . A A . 88 PRO CA 1 1
7 14401 1 1 88 PRO CB C -5.928 10.187 1.413 1.00 . A A . 88 PRO CB 1 1
7 14402 1 1 88 PRO CD C -7.526 8.460 1.763 1.00 . A A . 88 PRO CD 1 1
7 14403 1 1 88 PRO CG C -6.123 8.727 1.275 1.00 . A A . 88 PRO CG 1 1
7 14404 1 1 88 PRO HA H -7.427 11.707 1.520 1.00 . A A . 88 PRO HA 1 1
7 14405 1 1 88 PRO HB2 H -5.167 10.559 0.738 1.00 . A A . 88 PRO HB2 1 1
7 14406 1 1 88 PRO HB3 H -5.688 10.458 2.430 1.00 . A A . 88 PRO HB3 1 1
7 14407 1 1 88 PRO HD2 H -7.995 7.692 1.167 1.00 . A A . 88 PRO HD2 1 1
7 14408 1 1 88 PRO HD3 H -7.517 8.180 2.805 1.00 . A A . 88 PRO HD3 1 1
7 14409 1 1 88 PRO HG2 H -6.018 8.438 0.236 1.00 . A A . 88 PRO HG2 1 1
7 14410 1 1 88 PRO HG3 H -5.403 8.201 1.883 1.00 . A A . 88 PRO HG3 1 1
7 14411 1 1 88 PRO N N -8.198 9.761 1.573 1.00 . A A . 88 PRO N 1 1
7 14412 1 1 88 PRO O O -6.437 11.172 -1.165 1.00 . A A . 88 PRO O 1 1
7 14413 1 1 89 ASP C C -8.489 12.074 -2.997 1.00 . A A . 89 ASP C 1 1
7 14414 1 1 89 ASP CA C -8.880 10.720 -2.420 1.00 . A A . 89 ASP CA 1 1
7 14415 1 1 89 ASP CB C -10.359 10.455 -2.723 1.00 . A A . 89 ASP CB 1 1
7 14416 1 1 89 ASP CG C -11.223 10.396 -1.477 1.00 . A A . 89 ASP CG 1 1
7 14417 1 1 89 ASP H H -9.350 10.412 -0.378 1.00 . A A . 89 ASP H 1 1
7 14418 1 1 89 ASP HA H -8.286 9.957 -2.898 1.00 . A A . 89 ASP HA 1 1
7 14419 1 1 89 ASP HB2 H -10.734 11.246 -3.356 1.00 . A A . 89 ASP HB2 1 1
7 14420 1 1 89 ASP HB3 H -10.448 9.515 -3.246 1.00 . A A . 89 ASP HB3 1 1
7 14421 1 1 89 ASP N N -8.620 10.651 -0.984 1.00 . A A . 89 ASP N 1 1
7 14422 1 1 89 ASP O O -8.416 12.239 -4.214 1.00 . A A . 89 ASP O 1 1
7 14423 1 1 89 ASP OD1 O -11.027 9.468 -0.664 1.00 . A A . 89 ASP OD1 1 1
7 14424 1 1 89 ASP OD2 O -12.090 11.279 -1.309 1.00 . A A . 89 ASP OD2 1 1
7 14425 1 1 90 GLN C C -7.296 15.194 -1.413 1.00 . A A . 90 GLN C 1 1
7 14426 1 1 90 GLN CA C -7.893 14.383 -2.557 1.00 . A A . 90 GLN CA 1 1
7 14427 1 1 90 GLN CB C -9.124 15.099 -3.121 1.00 . A A . 90 GLN CB 1 1
7 14428 1 1 90 GLN CD C -10.403 14.512 -1.005 1.00 . A A . 90 GLN CD 1 1
7 14429 1 1 90 GLN CG C -10.445 14.628 -2.520 1.00 . A A . 90 GLN CG 1 1
7 14430 1 1 90 GLN H H -8.342 12.858 -1.163 1.00 . A A . 90 GLN H 1 1
7 14431 1 1 90 GLN HA H -7.155 14.288 -3.338 1.00 . A A . 90 GLN HA 1 1
7 14432 1 1 90 GLN HB2 H -9.027 16.159 -2.937 1.00 . A A . 90 GLN HB2 1 1
7 14433 1 1 90 GLN HB3 H -9.162 14.930 -4.188 1.00 . A A . 90 GLN HB3 1 1
7 14434 1 1 90 GLN HE21 H -10.447 12.523 -1.127 1.00 . A A . 90 GLN HE21 1 1
7 14435 1 1 90 GLN HE22 H -10.386 13.176 0.472 1.00 . A A . 90 GLN HE22 1 1
7 14436 1 1 90 GLN HG2 H -11.217 15.333 -2.787 1.00 . A A . 90 GLN HG2 1 1
7 14437 1 1 90 GLN HG3 H -10.686 13.660 -2.933 1.00 . A A . 90 GLN HG3 1 1
7 14438 1 1 90 GLN N N -8.256 13.044 -2.121 1.00 . A A . 90 GLN N 1 1
7 14439 1 1 90 GLN NE2 N -10.413 13.280 -0.503 1.00 . A A . 90 GLN NE2 1 1
7 14440 1 1 90 GLN O O -7.158 16.414 -1.511 1.00 . A A . 90 GLN O 1 1
7 14441 1 1 90 GLN OE1 O -10.365 15.517 -0.295 1.00 . A A . 90 GLN OE1 1 1
7 14442 1 1 91 SER C C -4.928 14.747 1.068 1.00 . A A . 91 SER C 1 1
7 14443 1 1 91 SER CA C -6.371 15.180 0.834 1.00 . A A . 91 SER CA 1 1
7 14444 1 1 91 SER CB C -7.209 14.886 2.078 1.00 . A A . 91 SER CB 1 1
7 14445 1 1 91 SER H H -7.084 13.544 -0.303 1.00 . A A . 91 SER H 1 1
7 14446 1 1 91 SER HA H -6.389 16.243 0.646 1.00 . A A . 91 SER HA 1 1
7 14447 1 1 91 SER HB2 H -8.055 14.273 1.805 1.00 . A A . 91 SER HB2 1 1
7 14448 1 1 91 SER HB3 H -6.603 14.361 2.802 1.00 . A A . 91 SER HB3 1 1
7 14449 1 1 91 SER HG H -8.264 15.870 3.402 1.00 . A A . 91 SER HG 1 1
7 14450 1 1 91 SER N N -6.947 14.514 -0.327 1.00 . A A . 91 SER N 1 1
7 14451 1 1 91 SER O O -4.616 13.556 1.070 1.00 . A A . 91 SER O 1 1
7 14452 1 1 91 SER OG O -7.688 16.084 2.666 1.00 . A A . 91 SER OG 1 1
7 14453 1 1 92 GLU C C -1.971 14.742 0.373 1.00 . A A . 92 GLU C 1 1
7 14454 1 1 92 GLU CA C -2.643 15.477 1.539 1.00 . A A . 92 GLU CA 1 1
7 14455 1 1 92 GLU CB C -2.482 14.684 2.837 1.00 . A A . 92 GLU CB 1 1
7 14456 1 1 92 GLU CD C -1.322 16.090 4.586 1.00 . A A . 92 GLU CD 1 1
7 14457 1 1 92 GLU CG C -1.182 14.973 3.570 1.00 . A A . 92 GLU CG 1 1
7 14458 1 1 92 GLU H H -4.378 16.657 1.276 1.00 . A A . 92 GLU H 1 1
7 14459 1 1 92 GLU HA H -2.162 16.432 1.659 1.00 . A A . 92 GLU HA 1 1
7 14460 1 1 92 GLU HB2 H -3.304 14.922 3.495 1.00 . A A . 92 GLU HB2 1 1
7 14461 1 1 92 GLU HB3 H -2.512 13.630 2.606 1.00 . A A . 92 GLU HB3 1 1
7 14462 1 1 92 GLU HG2 H -0.867 14.077 4.084 1.00 . A A . 92 GLU HG2 1 1
7 14463 1 1 92 GLU HG3 H -0.432 15.255 2.847 1.00 . A A . 92 GLU HG3 1 1
7 14464 1 1 92 GLU N N -4.057 15.731 1.281 1.00 . A A . 92 GLU N 1 1
7 14465 1 1 92 GLU O O -2.055 15.180 -0.775 1.00 . A A . 92 GLU O 1 1
7 14466 1 1 92 GLU OE1 O -1.898 15.842 5.667 1.00 . A A . 92 GLU OE1 1 1
7 14467 1 1 92 GLU OE2 O -0.856 17.213 4.301 1.00 . A A . 92 GLU OE2 1 1
7 14468 1 1 93 SER C C -1.381 12.672 -1.600 1.00 . A A . 93 SER C 1 1
7 14469 1 1 93 SER CA C -0.574 12.843 -0.312 1.00 . A A . 93 SER CA 1 1
7 14470 1 1 93 SER CB C -0.224 11.470 0.274 1.00 . A A . 93 SER CB 1 1
7 14471 1 1 93 SER H H -1.248 13.357 1.622 1.00 . A A . 93 SER H 1 1
7 14472 1 1 93 SER HA H 0.342 13.362 -0.548 1.00 . A A . 93 SER HA 1 1
7 14473 1 1 93 SER HB2 H 0.703 11.542 0.822 1.00 . A A . 93 SER HB2 1 1
7 14474 1 1 93 SER HB3 H -1.016 11.150 0.943 1.00 . A A . 93 SER HB3 1 1
7 14475 1 1 93 SER HG H -0.866 10.474 -1.288 1.00 . A A . 93 SER HG 1 1
7 14476 1 1 93 SER N N -1.288 13.639 0.686 1.00 . A A . 93 SER N 1 1
7 14477 1 1 93 SER O O -2.593 12.464 -1.567 1.00 . A A . 93 SER O 1 1
7 14478 1 1 93 SER OG O -0.071 10.502 -0.750 1.00 . A A . 93 SER OG 1 1
7 14479 1 1 94 GLU C C -1.441 11.134 -4.416 1.00 . A A . 94 GLU C 1 1
7 14480 1 1 94 GLU CA C -1.320 12.611 -4.045 1.00 . A A . 94 GLU CA 1 1
7 14481 1 1 94 GLU CB C -0.515 13.365 -5.110 1.00 . A A . 94 GLU CB 1 1
7 14482 1 1 94 GLU CD C -0.954 13.995 -7.521 1.00 . A A . 94 GLU CD 1 1
7 14483 1 1 94 GLU CG C -0.746 12.866 -6.529 1.00 . A A . 94 GLU CG 1 1
7 14484 1 1 94 GLU H H 0.276 12.927 -2.691 1.00 . A A . 94 GLU H 1 1
7 14485 1 1 94 GLU HA H -2.311 13.038 -3.985 1.00 . A A . 94 GLU HA 1 1
7 14486 1 1 94 GLU HB2 H -0.782 14.410 -5.073 1.00 . A A . 94 GLU HB2 1 1
7 14487 1 1 94 GLU HB3 H 0.537 13.265 -4.885 1.00 . A A . 94 GLU HB3 1 1
7 14488 1 1 94 GLU HG2 H 0.114 12.291 -6.839 1.00 . A A . 94 GLU HG2 1 1
7 14489 1 1 94 GLU HG3 H -1.622 12.234 -6.537 1.00 . A A . 94 GLU HG3 1 1
7 14490 1 1 94 GLU N N -0.688 12.762 -2.736 1.00 . A A . 94 GLU N 1 1
7 14491 1 1 94 GLU O O -2.376 10.723 -5.108 1.00 . A A . 94 GLU O 1 1
7 14492 1 1 94 GLU OE1 O -0.308 15.052 -7.362 1.00 . A A . 94 GLU OE1 1 1
7 14493 1 1 94 GLU OE2 O -1.761 13.821 -8.458 1.00 . A A . 94 GLU OE2 1 1
7 14494 1 1 95 LEU C C -1.788 8.278 -3.782 1.00 . A A . 95 LEU C 1 1
7 14495 1 1 95 LEU CA C -0.483 8.910 -4.227 1.00 . A A . 95 LEU CA 1 1
7 14496 1 1 95 LEU CB C 0.671 8.238 -3.495 1.00 . A A . 95 LEU CB 1 1
7 14497 1 1 95 LEU CD1 C 1.851 7.759 -5.668 1.00 . A A . 95 LEU CD1 1 1
7 14498 1 1 95 LEU CD2 C 2.681 6.748 -3.546 1.00 . A A . 95 LEU CD2 1 1
7 14499 1 1 95 LEU CG C 1.450 7.199 -4.309 1.00 . A A . 95 LEU CG 1 1
7 14500 1 1 95 LEU H H 0.232 10.716 -3.403 1.00 . A A . 95 LEU H 1 1
7 14501 1 1 95 LEU HA H -0.364 8.770 -5.290 1.00 . A A . 95 LEU HA 1 1
7 14502 1 1 95 LEU HB2 H 1.361 9.005 -3.175 1.00 . A A . 95 LEU HB2 1 1
7 14503 1 1 95 LEU HB3 H 0.265 7.753 -2.617 1.00 . A A . 95 LEU HB3 1 1
7 14504 1 1 95 LEU HD11 H 1.105 7.494 -6.402 1.00 . A A . 95 LEU HD11 1 1
7 14505 1 1 95 LEU HD12 H 2.805 7.345 -5.960 1.00 . A A . 95 LEU HD12 1 1
7 14506 1 1 95 LEU HD13 H 1.929 8.835 -5.605 1.00 . A A . 95 LEU HD13 1 1
7 14507 1 1 95 LEU HD21 H 3.556 7.222 -3.963 1.00 . A A . 95 LEU HD21 1 1
7 14508 1 1 95 LEU HD22 H 2.780 5.674 -3.624 1.00 . A A . 95 LEU HD22 1 1
7 14509 1 1 95 LEU HD23 H 2.580 7.025 -2.508 1.00 . A A . 95 LEU HD23 1 1
7 14510 1 1 95 LEU HG H 0.822 6.335 -4.477 1.00 . A A . 95 LEU HG 1 1
7 14511 1 1 95 LEU N N -0.487 10.337 -3.950 1.00 . A A . 95 LEU N 1 1
7 14512 1 1 95 LEU O O -2.475 7.619 -4.563 1.00 . A A . 95 LEU O 1 1
7 14513 1 1 96 VAL C C -4.548 8.319 -2.768 1.00 . A A . 96 VAL C 1 1
7 14514 1 1 96 VAL CA C -3.330 7.945 -1.938 1.00 . A A . 96 VAL CA 1 1
7 14515 1 1 96 VAL CB C -3.536 8.442 -0.502 1.00 . A A . 96 VAL CB 1 1
7 14516 1 1 96 VAL CG1 C -2.802 7.556 0.487 1.00 . A A . 96 VAL CG1 1 1
7 14517 1 1 96 VAL CG2 C -3.092 9.886 -0.363 1.00 . A A . 96 VAL CG2 1 1
7 14518 1 1 96 VAL H H -1.515 9.020 -1.951 1.00 . A A . 96 VAL H 1 1
7 14519 1 1 96 VAL HA H -3.237 6.869 -1.913 1.00 . A A . 96 VAL HA 1 1
7 14520 1 1 96 VAL HB H -4.588 8.391 -0.280 1.00 . A A . 96 VAL HB 1 1
7 14521 1 1 96 VAL HG11 H -1.749 7.794 0.472 1.00 . A A . 96 VAL HG11 1 1
7 14522 1 1 96 VAL HG12 H -2.941 6.521 0.213 1.00 . A A . 96 VAL HG12 1 1
7 14523 1 1 96 VAL HG13 H -3.195 7.723 1.479 1.00 . A A . 96 VAL HG13 1 1
7 14524 1 1 96 VAL HG21 H -2.252 10.069 -1.016 1.00 . A A . 96 VAL HG21 1 1
7 14525 1 1 96 VAL HG22 H -2.801 10.076 0.660 1.00 . A A . 96 VAL HG22 1 1
7 14526 1 1 96 VAL HG23 H -3.907 10.541 -0.633 1.00 . A A . 96 VAL HG23 1 1
7 14527 1 1 96 VAL N N -2.114 8.486 -2.514 1.00 . A A . 96 VAL N 1 1
7 14528 1 1 96 VAL O O -5.556 7.614 -2.750 1.00 . A A . 96 VAL O 1 1
7 14529 1 1 97 ASN C C -5.825 8.793 -5.411 1.00 . A A . 97 ASN C 1 1
7 14530 1 1 97 ASN CA C -5.556 9.853 -4.354 1.00 . A A . 97 ASN CA 1 1
7 14531 1 1 97 ASN CB C -5.237 11.185 -5.043 1.00 . A A . 97 ASN CB 1 1
7 14532 1 1 97 ASN CG C -5.391 12.388 -4.132 1.00 . A A . 97 ASN CG 1 1
7 14533 1 1 97 ASN H H -3.619 9.937 -3.497 1.00 . A A . 97 ASN H 1 1
7 14534 1 1 97 ASN HA H -6.430 9.965 -3.731 1.00 . A A . 97 ASN HA 1 1
7 14535 1 1 97 ASN HB2 H -4.220 11.162 -5.399 1.00 . A A . 97 ASN HB2 1 1
7 14536 1 1 97 ASN HB3 H -5.902 11.311 -5.884 1.00 . A A . 97 ASN HB3 1 1
7 14537 1 1 97 ASN HD21 H -4.599 11.387 -2.609 1.00 . A A . 97 ASN HD21 1 1
7 14538 1 1 97 ASN HD22 H -5.065 13.014 -2.275 1.00 . A A . 97 ASN HD22 1 1
7 14539 1 1 97 ASN N N -4.451 9.419 -3.509 1.00 . A A . 97 ASN N 1 1
7 14540 1 1 97 ASN ND2 N -4.976 12.248 -2.880 1.00 . A A . 97 ASN ND2 1 1
7 14541 1 1 97 ASN O O -6.970 8.412 -5.658 1.00 . A A . 97 ASN O 1 1
7 14542 1 1 97 ASN OD1 O -5.872 13.438 -4.557 1.00 . A A . 97 ASN OD1 1 1
7 14543 1 1 98 GLN C C -5.234 5.950 -6.465 1.00 . A A . 98 GLN C 1 1
7 14544 1 1 98 GLN CA C -4.828 7.298 -7.059 1.00 . A A . 98 GLN CA 1 1
7 14545 1 1 98 GLN CB C -3.477 7.161 -7.764 1.00 . A A . 98 GLN CB 1 1
7 14546 1 1 98 GLN CD C -4.815 6.438 -9.791 1.00 . A A . 98 GLN CD 1 1
7 14547 1 1 98 GLN CG C -3.568 7.136 -9.282 1.00 . A A . 98 GLN CG 1 1
7 14548 1 1 98 GLN H H -3.862 8.676 -5.773 1.00 . A A . 98 GLN H 1 1
7 14549 1 1 98 GLN HA H -5.573 7.605 -7.779 1.00 . A A . 98 GLN HA 1 1
7 14550 1 1 98 GLN HB2 H -2.851 7.992 -7.478 1.00 . A A . 98 GLN HB2 1 1
7 14551 1 1 98 GLN HB3 H -3.009 6.243 -7.440 1.00 . A A . 98 GLN HB3 1 1
7 14552 1 1 98 GLN HE21 H -4.002 4.661 -9.425 1.00 . A A . 98 GLN HE21 1 1
7 14553 1 1 98 GLN HE22 H -5.597 4.635 -10.090 1.00 . A A . 98 GLN HE22 1 1
7 14554 1 1 98 GLN HG2 H -3.570 8.152 -9.646 1.00 . A A . 98 GLN HG2 1 1
7 14555 1 1 98 GLN HG3 H -2.700 6.618 -9.667 1.00 . A A . 98 GLN HG3 1 1
7 14556 1 1 98 GLN N N -4.746 8.323 -6.026 1.00 . A A . 98 GLN N 1 1
7 14557 1 1 98 GLN NE2 N -4.803 5.111 -9.766 1.00 . A A . 98 GLN NE2 1 1
7 14558 1 1 98 GLN O O -5.903 5.148 -7.116 1.00 . A A . 98 GLN O 1 1
7 14559 1 1 98 GLN OE1 O -5.779 7.085 -10.201 1.00 . A A . 98 GLN OE1 1 1
7 14560 1 1 99 ILE C C -6.588 4.411 -4.116 1.00 . A A . 99 ILE C 1 1
7 14561 1 1 99 ILE CA C -5.125 4.459 -4.539 1.00 . A A . 99 ILE CA 1 1
7 14562 1 1 99 ILE CB C -4.216 4.269 -3.304 1.00 . A A . 99 ILE CB 1 1
7 14563 1 1 99 ILE CD1 C -1.751 4.857 -3.493 1.00 . A A . 99 ILE CD1 1 1
7 14564 1 1 99 ILE CG1 C -2.822 3.820 -3.743 1.00 . A A . 99 ILE CG1 1 1
7 14565 1 1 99 ILE CG2 C -4.812 3.262 -2.329 1.00 . A A . 99 ILE CG2 1 1
7 14566 1 1 99 ILE H H -4.287 6.390 -4.759 1.00 . A A . 99 ILE H 1 1
7 14567 1 1 99 ILE HA H -4.935 3.648 -5.228 1.00 . A A . 99 ILE HA 1 1
7 14568 1 1 99 ILE HB H -4.135 5.218 -2.797 1.00 . A A . 99 ILE HB 1 1
7 14569 1 1 99 ILE HD11 H -2.163 5.663 -2.903 1.00 . A A . 99 ILE HD11 1 1
7 14570 1 1 99 ILE HD12 H -1.397 5.245 -4.437 1.00 . A A . 99 ILE HD12 1 1
7 14571 1 1 99 ILE HD13 H -0.930 4.404 -2.958 1.00 . A A . 99 ILE HD13 1 1
7 14572 1 1 99 ILE HG12 H -2.550 2.924 -3.204 1.00 . A A . 99 ILE HG12 1 1
7 14573 1 1 99 ILE HG13 H -2.837 3.605 -4.802 1.00 . A A . 99 ILE HG13 1 1
7 14574 1 1 99 ILE HG21 H -5.833 3.052 -2.604 1.00 . A A . 99 ILE HG21 1 1
7 14575 1 1 99 ILE HG22 H -4.785 3.669 -1.329 1.00 . A A . 99 ILE HG22 1 1
7 14576 1 1 99 ILE HG23 H -4.236 2.348 -2.359 1.00 . A A . 99 ILE HG23 1 1
7 14577 1 1 99 ILE N N -4.817 5.710 -5.225 1.00 . A A . 99 ILE N 1 1
7 14578 1 1 99 ILE O O -7.220 3.354 -4.144 1.00 . A A . 99 ILE O 1 1
7 14579 1 1 100 ILE C C -9.450 5.426 -4.474 1.00 . A A . 100 ILE C 1 1
7 14580 1 1 100 ILE CA C -8.509 5.644 -3.303 1.00 . A A . 100 ILE CA 1 1
7 14581 1 1 100 ILE CB C -8.836 7.004 -2.668 1.00 . A A . 100 ILE CB 1 1
7 14582 1 1 100 ILE CD1 C -8.408 5.916 -0.393 1.00 . A A . 100 ILE CD1 1 1
7 14583 1 1 100 ILE CG1 C -8.200 7.128 -1.278 1.00 . A A . 100 ILE CG1 1 1
7 14584 1 1 100 ILE CG2 C -10.345 7.180 -2.594 1.00 . A A . 100 ILE CG2 1 1
7 14585 1 1 100 ILE H H -6.572 6.370 -3.729 1.00 . A A . 100 ILE H 1 1
7 14586 1 1 100 ILE HA H -8.682 4.873 -2.567 1.00 . A A . 100 ILE HA 1 1
7 14587 1 1 100 ILE HB H -8.441 7.778 -3.309 1.00 . A A . 100 ILE HB 1 1
7 14588 1 1 100 ILE HD11 H -9.120 6.156 0.383 1.00 . A A . 100 ILE HD11 1 1
7 14589 1 1 100 ILE HD12 H -7.468 5.631 0.057 1.00 . A A . 100 ILE HD12 1 1
7 14590 1 1 100 ILE HD13 H -8.786 5.096 -0.985 1.00 . A A . 100 ILE HD13 1 1
7 14591 1 1 100 ILE HG12 H -7.134 7.277 -1.390 1.00 . A A . 100 ILE HG12 1 1
7 14592 1 1 100 ILE HG13 H -8.624 7.984 -0.774 1.00 . A A . 100 ILE HG13 1 1
7 14593 1 1 100 ILE HG21 H -10.595 7.799 -1.746 1.00 . A A . 100 ILE HG21 1 1
7 14594 1 1 100 ILE HG22 H -10.812 6.212 -2.488 1.00 . A A . 100 ILE HG22 1 1
7 14595 1 1 100 ILE HG23 H -10.695 7.649 -3.503 1.00 . A A . 100 ILE HG23 1 1
7 14596 1 1 100 ILE N N -7.123 5.561 -3.728 1.00 . A A . 100 ILE N 1 1
7 14597 1 1 100 ILE O O -10.312 4.553 -4.433 1.00 . A A . 100 ILE O 1 1
7 14598 1 1 101 GLU C C -10.246 4.690 -7.137 1.00 . A A . 101 GLU C 1 1
7 14599 1 1 101 GLU CA C -10.121 6.145 -6.697 1.00 . A A . 101 GLU CA 1 1
7 14600 1 1 101 GLU CB C -9.538 7.000 -7.824 1.00 . A A . 101 GLU CB 1 1
7 14601 1 1 101 GLU CD C -10.676 9.054 -8.769 1.00 . A A . 101 GLU CD 1 1
7 14602 1 1 101 GLU CG C -9.810 8.489 -7.659 1.00 . A A . 101 GLU CG 1 1
7 14603 1 1 101 GLU H H -8.586 6.925 -5.470 1.00 . A A . 101 GLU H 1 1
7 14604 1 1 101 GLU HA H -11.100 6.517 -6.443 1.00 . A A . 101 GLU HA 1 1
7 14605 1 1 101 GLU HB2 H -8.467 6.854 -7.855 1.00 . A A . 101 GLU HB2 1 1
7 14606 1 1 101 GLU HB3 H -9.965 6.680 -8.763 1.00 . A A . 101 GLU HB3 1 1
7 14607 1 1 101 GLU HG2 H -10.314 8.647 -6.717 1.00 . A A . 101 GLU HG2 1 1
7 14608 1 1 101 GLU HG3 H -8.868 9.017 -7.653 1.00 . A A . 101 GLU HG3 1 1
7 14609 1 1 101 GLU N N -9.284 6.240 -5.510 1.00 . A A . 101 GLU N 1 1
7 14610 1 1 101 GLU O O -11.336 4.217 -7.481 1.00 . A A . 101 GLU O 1 1
7 14611 1 1 101 GLU OE1 O -11.046 8.288 -9.685 1.00 . A A . 101 GLU OE1 1 1
7 14612 1 1 101 GLU OE2 O -10.985 10.263 -8.723 1.00 . A A . 101 GLU OE2 1 1
7 14613 1 1 102 GLN C C -9.902 1.753 -6.454 1.00 . A A . 102 GLN C 1 1
7 14614 1 1 102 GLN CA C -9.119 2.571 -7.473 1.00 . A A . 102 GLN CA 1 1
7 14615 1 1 102 GLN CB C -7.686 2.049 -7.589 1.00 . A A . 102 GLN CB 1 1
7 14616 1 1 102 GLN CD C -8.137 1.166 -9.919 1.00 . A A . 102 GLN CD 1 1
7 14617 1 1 102 GLN CG C -7.536 0.882 -8.554 1.00 . A A . 102 GLN CG 1 1
7 14618 1 1 102 GLN H H -8.293 4.398 -6.801 1.00 . A A . 102 GLN H 1 1
7 14619 1 1 102 GLN HA H -9.606 2.489 -8.427 1.00 . A A . 102 GLN HA 1 1
7 14620 1 1 102 GLN HB2 H -7.048 2.852 -7.929 1.00 . A A . 102 GLN HB2 1 1
7 14621 1 1 102 GLN HB3 H -7.352 1.725 -6.614 1.00 . A A . 102 GLN HB3 1 1
7 14622 1 1 102 GLN HE21 H -7.556 3.065 -9.811 1.00 . A A . 102 GLN HE21 1 1
7 14623 1 1 102 GLN HE22 H -8.397 2.619 -11.253 1.00 . A A . 102 GLN HE22 1 1
7 14624 1 1 102 GLN HG2 H -6.486 0.669 -8.679 1.00 . A A . 102 GLN HG2 1 1
7 14625 1 1 102 GLN HG3 H -8.029 0.018 -8.133 1.00 . A A . 102 GLN HG3 1 1
7 14626 1 1 102 GLN N N -9.126 3.975 -7.099 1.00 . A A . 102 GLN N 1 1
7 14627 1 1 102 GLN NE2 N -8.018 2.408 -10.373 1.00 . A A . 102 GLN NE2 1 1
7 14628 1 1 102 GLN O O -10.548 0.764 -6.798 1.00 . A A . 102 GLN O 1 1
7 14629 1 1 102 GLN OE1 O -8.702 0.279 -10.557 1.00 . A A . 102 GLN OE1 1 1
7 14630 1 1 103 LEU C C -12.064 1.766 -4.259 1.00 . A A . 103 LEU C 1 1
7 14631 1 1 103 LEU CA C -10.565 1.518 -4.126 1.00 . A A . 103 LEU CA 1 1
7 14632 1 1 103 LEU CB C -10.062 2.014 -2.766 1.00 . A A . 103 LEU CB 1 1
7 14633 1 1 103 LEU CD1 C -10.852 -0.109 -1.665 1.00 . A A . 103 LEU CD1 1 1
7 14634 1 1 103 LEU CD2 C -10.004 1.786 -0.273 1.00 . A A . 103 LEU CD2 1 1
7 14635 1 1 103 LEU CG C -10.753 1.405 -1.541 1.00 . A A . 103 LEU CG 1 1
7 14636 1 1 103 LEU H H -9.324 2.988 -4.999 1.00 . A A . 103 LEU H 1 1
7 14637 1 1 103 LEU HA H -10.378 0.458 -4.209 1.00 . A A . 103 LEU HA 1 1
7 14638 1 1 103 LEU HB2 H -9.006 1.801 -2.699 1.00 . A A . 103 LEU HB2 1 1
7 14639 1 1 103 LEU HB3 H -10.198 3.085 -2.730 1.00 . A A . 103 LEU HB3 1 1
7 14640 1 1 103 LEU HD11 H -9.895 -0.552 -1.436 1.00 . A A . 103 LEU HD11 1 1
7 14641 1 1 103 LEU HD12 H -11.138 -0.369 -2.673 1.00 . A A . 103 LEU HD12 1 1
7 14642 1 1 103 LEU HD13 H -11.595 -0.478 -0.974 1.00 . A A . 103 LEU HD13 1 1
7 14643 1 1 103 LEU HD21 H -8.960 1.531 -0.380 1.00 . A A . 103 LEU HD21 1 1
7 14644 1 1 103 LEU HD22 H -10.421 1.249 0.566 1.00 . A A . 103 LEU HD22 1 1
7 14645 1 1 103 LEU HD23 H -10.100 2.848 -0.104 1.00 . A A . 103 LEU HD23 1 1
7 14646 1 1 103 LEU HG H -11.756 1.800 -1.468 1.00 . A A . 103 LEU HG 1 1
7 14647 1 1 103 LEU N N -9.850 2.187 -5.202 1.00 . A A . 103 LEU N 1 1
7 14648 1 1 103 LEU O O -12.880 0.982 -3.774 1.00 . A A . 103 LEU O 1 1
7 14649 1 1 104 ILE C C -14.493 2.156 -6.006 1.00 . A A . 104 ILE C 1 1
7 14650 1 1 104 ILE CA C -13.814 3.206 -5.145 1.00 . A A . 104 ILE CA 1 1
7 14651 1 1 104 ILE CB C -13.968 4.574 -5.838 1.00 . A A . 104 ILE CB 1 1
7 14652 1 1 104 ILE CD1 C -13.247 7.017 -5.729 1.00 . A A . 104 ILE CD1 1 1
7 14653 1 1 104 ILE CG1 C -13.109 5.630 -5.138 1.00 . A A . 104 ILE CG1 1 1
7 14654 1 1 104 ILE CG2 C -15.435 4.992 -5.858 1.00 . A A . 104 ILE CG2 1 1
7 14655 1 1 104 ILE H H -11.719 3.439 -5.305 1.00 . A A . 104 ILE H 1 1
7 14656 1 1 104 ILE HA H -14.304 3.250 -4.183 1.00 . A A . 104 ILE HA 1 1
7 14657 1 1 104 ILE HB H -13.637 4.472 -6.860 1.00 . A A . 104 ILE HB 1 1
7 14658 1 1 104 ILE HD11 H -13.182 7.753 -4.941 1.00 . A A . 104 ILE HD11 1 1
7 14659 1 1 104 ILE HD12 H -14.201 7.104 -6.226 1.00 . A A . 104 ILE HD12 1 1
7 14660 1 1 104 ILE HD13 H -12.454 7.185 -6.443 1.00 . A A . 104 ILE HD13 1 1
7 14661 1 1 104 ILE HG12 H -13.392 5.684 -4.098 1.00 . A A . 104 ILE HG12 1 1
7 14662 1 1 104 ILE HG13 H -12.070 5.341 -5.209 1.00 . A A . 104 ILE HG13 1 1
7 14663 1 1 104 ILE HG21 H -15.865 4.746 -6.818 1.00 . A A . 104 ILE HG21 1 1
7 14664 1 1 104 ILE HG22 H -15.508 6.057 -5.694 1.00 . A A . 104 ILE HG22 1 1
7 14665 1 1 104 ILE HG23 H -15.969 4.470 -5.078 1.00 . A A . 104 ILE HG23 1 1
7 14666 1 1 104 ILE N N -12.416 2.860 -4.933 1.00 . A A . 104 ILE N 1 1
7 14667 1 1 104 ILE O O -15.616 1.734 -5.727 1.00 . A A . 104 ILE O 1 1
7 14668 1 1 105 LYS C C -14.436 -0.634 -7.339 1.00 . A A . 105 LYS C 1 1
7 14669 1 1 105 LYS CA C -14.336 0.751 -7.983 1.00 . A A . 105 LYS CA 1 1
7 14670 1 1 105 LYS CB C -13.471 0.679 -9.245 1.00 . A A . 105 LYS CB 1 1
7 14671 1 1 105 LYS CD C -12.042 -1.092 -10.311 1.00 . A A . 105 LYS CD 1 1
7 14672 1 1 105 LYS CE C -11.272 -2.355 -9.957 1.00 . A A . 105 LYS CE 1 1
7 14673 1 1 105 LYS CG C -12.235 -0.196 -9.098 1.00 . A A . 105 LYS CG 1 1
7 14674 1 1 105 LYS H H -12.912 2.135 -7.235 1.00 . A A . 105 LYS H 1 1
7 14675 1 1 105 LYS HA H -15.329 1.069 -8.264 1.00 . A A . 105 LYS HA 1 1
7 14676 1 1 105 LYS HB2 H -14.069 0.283 -10.054 1.00 . A A . 105 LYS HB2 1 1
7 14677 1 1 105 LYS HB3 H -13.150 1.678 -9.505 1.00 . A A . 105 LYS HB3 1 1
7 14678 1 1 105 LYS HD2 H -13.011 -1.370 -10.698 1.00 . A A . 105 LYS HD2 1 1
7 14679 1 1 105 LYS HD3 H -11.494 -0.547 -11.065 1.00 . A A . 105 LYS HD3 1 1
7 14680 1 1 105 LYS HE2 H -10.340 -2.075 -9.492 1.00 . A A . 105 LYS HE2 1 1
7 14681 1 1 105 LYS HE3 H -11.861 -2.938 -9.263 1.00 . A A . 105 LYS HE3 1 1
7 14682 1 1 105 LYS HG2 H -11.367 0.437 -8.989 1.00 . A A . 105 LYS HG2 1 1
7 14683 1 1 105 LYS HG3 H -12.346 -0.814 -8.219 1.00 . A A . 105 LYS HG3 1 1
7 14684 1 1 105 LYS HZ1 H -11.117 -2.616 -12.023 1.00 . A A . 105 LYS HZ1 1 1
7 14685 1 1 105 LYS HZ2 H -11.627 -3.999 -11.196 1.00 . A A . 105 LYS HZ2 1 1
7 14686 1 1 105 LYS HZ3 H -10.004 -3.527 -11.133 1.00 . A A . 105 LYS HZ3 1 1
7 14687 1 1 105 LYS N N -13.803 1.746 -7.062 1.00 . A A . 105 LYS N 1 1
7 14688 1 1 105 LYS NZ N -10.985 -3.182 -11.161 1.00 . A A . 105 LYS NZ 1 1
7 14689 1 1 105 LYS O O -14.720 -1.614 -8.029 1.00 . A A . 105 LYS O 1 1
7 14690 1 1 106 LYS C C -14.921 -1.905 -3.972 1.00 . A A . 106 LYS C 1 1
7 14691 1 1 106 LYS CA C -14.294 -2.024 -5.356 1.00 . A A . 106 LYS CA 1 1
7 14692 1 1 106 LYS CB C -12.911 -2.673 -5.257 1.00 . A A . 106 LYS CB 1 1
7 14693 1 1 106 LYS CD C -10.728 -2.806 -4.022 1.00 . A A . 106 LYS CD 1 1
7 14694 1 1 106 LYS CE C -9.826 -2.914 -5.242 1.00 . A A . 106 LYS CE 1 1
7 14695 1 1 106 LYS CG C -11.961 -1.963 -4.309 1.00 . A A . 106 LYS CG 1 1
7 14696 1 1 106 LYS H H -13.989 0.079 -5.501 1.00 . A A . 106 LYS H 1 1
7 14697 1 1 106 LYS HA H -14.927 -2.658 -5.960 1.00 . A A . 106 LYS HA 1 1
7 14698 1 1 106 LYS HB2 H -13.030 -3.691 -4.913 1.00 . A A . 106 LYS HB2 1 1
7 14699 1 1 106 LYS HB3 H -12.462 -2.686 -6.239 1.00 . A A . 106 LYS HB3 1 1
7 14700 1 1 106 LYS HD2 H -10.172 -2.351 -3.217 1.00 . A A . 106 LYS HD2 1 1
7 14701 1 1 106 LYS HD3 H -11.042 -3.798 -3.729 1.00 . A A . 106 LYS HD3 1 1
7 14702 1 1 106 LYS HE2 H -9.871 -1.983 -5.789 1.00 . A A . 106 LYS HE2 1 1
7 14703 1 1 106 LYS HE3 H -8.813 -3.086 -4.911 1.00 . A A . 106 LYS HE3 1 1
7 14704 1 1 106 LYS HG2 H -11.651 -1.031 -4.757 1.00 . A A . 106 LYS HG2 1 1
7 14705 1 1 106 LYS HG3 H -12.476 -1.766 -3.379 1.00 . A A . 106 LYS HG3 1 1
7 14706 1 1 106 LYS HZ1 H -9.433 -4.664 -6.310 1.00 . A A . 106 LYS HZ1 1 1
7 14707 1 1 106 LYS HZ2 H -10.556 -3.644 -7.059 1.00 . A A . 106 LYS HZ2 1 1
7 14708 1 1 106 LYS HZ3 H -11.014 -4.565 -5.716 1.00 . A A . 106 LYS HZ3 1 1
7 14709 1 1 106 LYS N N -14.211 -0.729 -6.025 1.00 . A A . 106 LYS N 1 1
7 14710 1 1 106 LYS NZ N -10.236 -4.024 -6.145 1.00 . A A . 106 LYS NZ 1 1
7 14711 1 1 106 LYS O O -15.124 -0.805 -3.461 1.00 . A A . 106 LYS O 1 1
7 14712 1 1 107 GLU C C -14.938 -2.485 -1.003 1.00 . A A . 107 GLU C 1 1
7 14713 1 1 107 GLU CA C -15.847 -3.094 -2.058 1.00 . A A . 107 GLU CA 1 1
7 14714 1 1 107 GLU CB C -16.214 -4.537 -1.676 1.00 . A A . 107 GLU CB 1 1
7 14715 1 1 107 GLU CD C -18.397 -4.759 -0.420 1.00 . A A . 107 GLU CD 1 1
7 14716 1 1 107 GLU CG C -16.887 -4.657 -0.318 1.00 . A A . 107 GLU CG 1 1
7 14717 1 1 107 GLU H H -15.050 -3.896 -3.844 1.00 . A A . 107 GLU H 1 1
7 14718 1 1 107 GLU HA H -16.753 -2.503 -2.095 1.00 . A A . 107 GLU HA 1 1
7 14719 1 1 107 GLU HB2 H -16.889 -4.931 -2.422 1.00 . A A . 107 GLU HB2 1 1
7 14720 1 1 107 GLU HB3 H -15.317 -5.142 -1.662 1.00 . A A . 107 GLU HB3 1 1
7 14721 1 1 107 GLU HG2 H -16.516 -5.541 0.176 1.00 . A A . 107 GLU HG2 1 1
7 14722 1 1 107 GLU HG3 H -16.639 -3.786 0.269 1.00 . A A . 107 GLU HG3 1 1
7 14723 1 1 107 GLU N N -15.232 -3.055 -3.378 1.00 . A A . 107 GLU N 1 1
7 14724 1 1 107 GLU O O -15.356 -1.581 -0.286 1.00 . A A . 107 GLU O 1 1
7 14725 1 1 107 GLU OE1 O -19.036 -3.760 -0.813 1.00 . A A . 107 GLU OE1 1 1
7 14726 1 1 107 GLU OE2 O -18.941 -5.839 -0.105 1.00 . A A . 107 GLU OE2 1 1
7 14727 1 1 108 LYS C C -11.431 -3.114 0.146 1.00 . A A . 108 LYS C 1 1
7 14728 1 1 108 LYS CA C -12.800 -2.437 0.129 1.00 . A A . 108 LYS CA 1 1
7 14729 1 1 108 LYS CB C -13.442 -2.615 1.506 1.00 . A A . 108 LYS CB 1 1
7 14730 1 1 108 LYS CD C -14.449 -4.232 3.155 1.00 . A A . 108 LYS CD 1 1
7 14731 1 1 108 LYS CE C -15.827 -4.866 3.260 1.00 . A A . 108 LYS CE 1 1
7 14732 1 1 108 LYS CG C -14.054 -3.995 1.708 1.00 . A A . 108 LYS CG 1 1
7 14733 1 1 108 LYS H H -13.407 -3.705 -1.468 1.00 . A A . 108 LYS H 1 1
7 14734 1 1 108 LYS HA H -12.671 -1.384 -0.060 1.00 . A A . 108 LYS HA 1 1
7 14735 1 1 108 LYS HB2 H -12.691 -2.463 2.263 1.00 . A A . 108 LYS HB2 1 1
7 14736 1 1 108 LYS HB3 H -14.221 -1.877 1.628 1.00 . A A . 108 LYS HB3 1 1
7 14737 1 1 108 LYS HD2 H -13.726 -4.892 3.612 1.00 . A A . 108 LYS HD2 1 1
7 14738 1 1 108 LYS HD3 H -14.456 -3.287 3.675 1.00 . A A . 108 LYS HD3 1 1
7 14739 1 1 108 LYS HE2 H -16.478 -4.403 2.532 1.00 . A A . 108 LYS HE2 1 1
7 14740 1 1 108 LYS HE3 H -15.742 -5.921 3.045 1.00 . A A . 108 LYS HE3 1 1
7 14741 1 1 108 LYS HG2 H -14.933 -4.079 1.088 1.00 . A A . 108 LYS HG2 1 1
7 14742 1 1 108 LYS HG3 H -13.331 -4.741 1.413 1.00 . A A . 108 LYS HG3 1 1
7 14743 1 1 108 LYS HZ1 H -17.448 -4.578 4.544 1.00 . A A . 108 LYS HZ1 1 1
7 14744 1 1 108 LYS HZ2 H -16.017 -3.848 5.074 1.00 . A A . 108 LYS HZ2 1 1
7 14745 1 1 108 LYS HZ3 H -16.209 -5.524 5.204 1.00 . A A . 108 LYS HZ3 1 1
7 14746 1 1 108 LYS N N -13.704 -2.976 -0.885 1.00 . A A . 108 LYS N 1 1
7 14747 1 1 108 LYS NZ N -16.416 -4.692 4.615 1.00 . A A . 108 LYS NZ 1 1
7 14748 1 1 108 LYS O O -11.227 -4.170 -0.451 1.00 . A A . 108 LYS O 1 1
7 14749 1 1 109 VAL C C -8.788 -2.772 2.558 1.00 . A A . 109 VAL C 1 1
7 14750 1 1 109 VAL CA C -9.170 -3.014 1.102 1.00 . A A . 109 VAL CA 1 1
7 14751 1 1 109 VAL CB C -8.111 -2.363 0.184 1.00 . A A . 109 VAL CB 1 1
7 14752 1 1 109 VAL CG1 C -8.439 -2.631 -1.275 1.00 . A A . 109 VAL CG1 1 1
7 14753 1 1 109 VAL CG2 C -8.003 -0.867 0.442 1.00 . A A . 109 VAL CG2 1 1
7 14754 1 1 109 VAL H H -10.782 -1.682 1.372 1.00 . A A . 109 VAL H 1 1
7 14755 1 1 109 VAL HA H -9.185 -4.080 0.908 1.00 . A A . 109 VAL HA 1 1
7 14756 1 1 109 VAL HB H -7.143 -2.820 0.407 1.00 . A A . 109 VAL HB 1 1
7 14757 1 1 109 VAL HG11 H -8.689 -1.701 -1.763 1.00 . A A . 109 VAL HG11 1 1
7 14758 1 1 109 VAL HG12 H -9.279 -3.307 -1.336 1.00 . A A . 109 VAL HG12 1 1
7 14759 1 1 109 VAL HG13 H -7.583 -3.075 -1.761 1.00 . A A . 109 VAL HG13 1 1
7 14760 1 1 109 VAL HG21 H -8.005 -0.339 -0.500 1.00 . A A . 109 VAL HG21 1 1
7 14761 1 1 109 VAL HG22 H -7.084 -0.658 0.970 1.00 . A A . 109 VAL HG22 1 1
7 14762 1 1 109 VAL HG23 H -8.843 -0.543 1.038 1.00 . A A . 109 VAL HG23 1 1
7 14763 1 1 109 VAL N N -10.520 -2.499 0.899 1.00 . A A . 109 VAL N 1 1
7 14764 1 1 109 VAL O O -8.790 -1.637 3.030 1.00 . A A . 109 VAL O 1 1
7 14765 1 1 110 TYR C C -6.697 -3.270 4.819 1.00 . A A . 110 TYR C 1 1
7 14766 1 1 110 TYR CA C -8.144 -3.719 4.681 1.00 . A A . 110 TYR CA 1 1
7 14767 1 1 110 TYR CB C -8.385 -5.083 5.333 1.00 . A A . 110 TYR CB 1 1
7 14768 1 1 110 TYR CD1 C -8.118 -4.954 7.839 1.00 . A A . 110 TYR CD1 1 1
7 14769 1 1 110 TYR CD2 C -6.397 -5.972 6.555 1.00 . A A . 110 TYR CD2 1 1
7 14770 1 1 110 TYR CE1 C -7.406 -5.185 8.997 1.00 . A A . 110 TYR CE1 1 1
7 14771 1 1 110 TYR CE2 C -5.671 -6.213 7.700 1.00 . A A . 110 TYR CE2 1 1
7 14772 1 1 110 TYR CG C -7.622 -5.347 6.604 1.00 . A A . 110 TYR CG 1 1
7 14773 1 1 110 TYR CZ C -6.255 -5.852 8.963 1.00 . A A . 110 TYR CZ 1 1
7 14774 1 1 110 TYR H H -8.519 -4.720 2.860 1.00 . A A . 110 TYR H 1 1
7 14775 1 1 110 TYR HA H -8.792 -2.984 5.132 1.00 . A A . 110 TYR HA 1 1
7 14776 1 1 110 TYR HB2 H -9.435 -5.171 5.566 1.00 . A A . 110 TYR HB2 1 1
7 14777 1 1 110 TYR HB3 H -8.121 -5.854 4.626 1.00 . A A . 110 TYR HB3 1 1
7 14778 1 1 110 TYR HD1 H -9.078 -4.463 7.888 1.00 . A A . 110 TYR HD1 1 1
7 14779 1 1 110 TYR HD2 H -6.009 -6.271 5.596 1.00 . A A . 110 TYR HD2 1 1
7 14780 1 1 110 TYR HE1 H -7.809 -4.866 9.949 1.00 . A A . 110 TYR HE1 1 1
7 14781 1 1 110 TYR HE2 H -4.713 -6.707 7.632 1.00 . A A . 110 TYR HE2 1 1
7 14782 1 1 110 TYR HH H -5.863 -6.773 10.563 1.00 . A A . 110 TYR HH 1 1
7 14783 1 1 110 TYR N N -8.489 -3.835 3.276 1.00 . A A . 110 TYR N 1 1
7 14784 1 1 110 TYR O O -5.776 -4.048 4.594 1.00 . A A . 110 TYR O 1 1
7 14785 1 1 110 TYR OH O -5.458 -6.054 10.074 1.00 . A A . 110 TYR OH 1 1
7 14786 1 1 111 LEU C C -4.679 -1.435 6.709 1.00 . A A . 111 LEU C 1 1
7 14787 1 1 111 LEU CA C -5.153 -1.460 5.270 1.00 . A A . 111 LEU CA 1 1
7 14788 1 1 111 LEU CB C -5.097 -0.054 4.676 1.00 . A A . 111 LEU CB 1 1
7 14789 1 1 111 LEU CD1 C -4.570 0.808 2.380 1.00 . A A . 111 LEU CD1 1 1
7 14790 1 1 111 LEU CD2 C -2.861 0.972 4.205 1.00 . A A . 111 LEU CD2 1 1
7 14791 1 1 111 LEU CG C -4.003 0.148 3.628 1.00 . A A . 111 LEU CG 1 1
7 14792 1 1 111 LEU H H -7.270 -1.415 5.295 1.00 . A A . 111 LEU H 1 1
7 14793 1 1 111 LEU HA H -4.494 -2.098 4.703 1.00 . A A . 111 LEU HA 1 1
7 14794 1 1 111 LEU HB2 H -6.052 0.159 4.219 1.00 . A A . 111 LEU HB2 1 1
7 14795 1 1 111 LEU HB3 H -4.934 0.650 5.479 1.00 . A A . 111 LEU HB3 1 1
7 14796 1 1 111 LEU HD11 H -5.472 1.344 2.634 1.00 . A A . 111 LEU HD11 1 1
7 14797 1 1 111 LEU HD12 H -4.796 0.051 1.644 1.00 . A A . 111 LEU HD12 1 1
7 14798 1 1 111 LEU HD13 H -3.844 1.498 1.975 1.00 . A A . 111 LEU HD13 1 1
7 14799 1 1 111 LEU HD21 H -2.339 1.474 3.405 1.00 . A A . 111 LEU HD21 1 1
7 14800 1 1 111 LEU HD22 H -2.178 0.320 4.729 1.00 . A A . 111 LEU HD22 1 1
7 14801 1 1 111 LEU HD23 H -3.257 1.704 4.892 1.00 . A A . 111 LEU HD23 1 1
7 14802 1 1 111 LEU HG H -3.609 -0.816 3.342 1.00 . A A . 111 LEU HG 1 1
7 14803 1 1 111 LEU N N -6.498 -2.003 5.153 1.00 . A A . 111 LEU N 1 1
7 14804 1 1 111 LEU O O -5.353 -0.896 7.586 1.00 . A A . 111 LEU O 1 1
7 14805 1 1 112 ALA C C -1.447 -2.231 8.338 1.00 . A A . 112 ALA C 1 1
7 14806 1 1 112 ALA CA C -2.963 -2.050 8.306 1.00 . A A . 112 ALA CA 1 1
7 14807 1 1 112 ALA CB C -3.633 -3.151 9.113 1.00 . A A . 112 ALA CB 1 1
7 14808 1 1 112 ALA H H -3.011 -2.440 6.208 1.00 . A A . 112 ALA H 1 1
7 14809 1 1 112 ALA HA H -3.206 -1.108 8.774 1.00 . A A . 112 ALA HA 1 1
7 14810 1 1 112 ALA HB1 H -3.063 -3.337 10.010 1.00 . A A . 112 ALA HB1 1 1
7 14811 1 1 112 ALA HB2 H -3.679 -4.054 8.522 1.00 . A A . 112 ALA HB2 1 1
7 14812 1 1 112 ALA HB3 H -4.635 -2.845 9.380 1.00 . A A . 112 ALA HB3 1 1
7 14813 1 1 112 ALA N N -3.509 -2.022 6.951 1.00 . A A . 112 ALA N 1 1
7 14814 1 1 112 ALA O O -0.851 -2.799 7.415 1.00 . A A . 112 ALA O 1 1
7 14815 1 1 113 TRP C C 0.903 -2.083 11.135 1.00 . A A . 113 TRP C 1 1
7 14816 1 1 113 TRP CA C 0.598 -1.863 9.651 1.00 . A A . 113 TRP CA 1 1
7 14817 1 1 113 TRP CB C 1.347 -0.610 9.172 1.00 . A A . 113 TRP CB 1 1
7 14818 1 1 113 TRP CD1 C 3.614 -1.773 9.058 1.00 . A A . 113 TRP CD1 1 1
7 14819 1 1 113 TRP CD2 C 3.699 0.238 10.012 1.00 . A A . 113 TRP CD2 1 1
7 14820 1 1 113 TRP CE2 C 4.995 -0.316 10.010 1.00 . A A . 113 TRP CE2 1 1
7 14821 1 1 113 TRP CE3 C 3.514 1.501 10.566 1.00 . A A . 113 TRP CE3 1 1
7 14822 1 1 113 TRP CG C 2.830 -0.716 9.392 1.00 . A A . 113 TRP CG 1 1
7 14823 1 1 113 TRP CH2 C 5.882 1.589 11.078 1.00 . A A . 113 TRP CH2 1 1
7 14824 1 1 113 TRP CZ2 C 6.093 0.351 10.539 1.00 . A A . 113 TRP CZ2 1 1
7 14825 1 1 113 TRP CZ3 C 4.607 2.165 11.093 1.00 . A A . 113 TRP CZ3 1 1
7 14826 1 1 113 TRP H H -1.387 -1.325 10.126 1.00 . A A . 113 TRP H 1 1
7 14827 1 1 113 TRP HA H 0.952 -2.717 9.094 1.00 . A A . 113 TRP HA 1 1
7 14828 1 1 113 TRP HB2 H 1.171 -0.469 8.116 1.00 . A A . 113 TRP HB2 1 1
7 14829 1 1 113 TRP HB3 H 0.987 0.251 9.714 1.00 . A A . 113 TRP HB3 1 1
7 14830 1 1 113 TRP HD1 H 3.248 -2.652 8.565 1.00 . A A . 113 TRP HD1 1 1
7 14831 1 1 113 TRP HE1 H 5.663 -2.157 9.275 1.00 . A A . 113 TRP HE1 1 1
7 14832 1 1 113 TRP HE3 H 2.541 1.960 10.582 1.00 . A A . 113 TRP HE3 1 1
7 14833 1 1 113 TRP HH2 H 6.706 2.143 11.501 1.00 . A A . 113 TRP HH2 1 1
7 14834 1 1 113 TRP HZ2 H 7.082 -0.087 10.533 1.00 . A A . 113 TRP HZ2 1 1
7 14835 1 1 113 TRP HZ3 H 4.480 3.145 11.529 1.00 . A A . 113 TRP HZ3 1 1
7 14836 1 1 113 TRP N N -0.841 -1.753 9.434 1.00 . A A . 113 TRP N 1 1
7 14837 1 1 113 TRP NE1 N 4.915 -1.542 9.417 1.00 . A A . 113 TRP NE1 1 1
7 14838 1 1 113 TRP O O 0.125 -1.694 12.007 1.00 . A A . 113 TRP O 1 1
7 14839 1 1 114 VAL C C 3.928 -2.414 12.945 1.00 . A A . 114 VAL C 1 1
7 14840 1 1 114 VAL CA C 2.506 -2.947 12.767 1.00 . A A . 114 VAL CA 1 1
7 14841 1 1 114 VAL CB C 2.471 -4.456 13.093 1.00 . A A . 114 VAL CB 1 1
7 14842 1 1 114 VAL CG1 C 3.276 -5.248 12.074 1.00 . A A . 114 VAL CG1 1 1
7 14843 1 1 114 VAL CG2 C 2.983 -4.716 14.504 1.00 . A A . 114 VAL CG2 1 1
7 14844 1 1 114 VAL H H 2.631 -2.953 10.661 1.00 . A A . 114 VAL H 1 1
7 14845 1 1 114 VAL HA H 1.843 -2.431 13.447 1.00 . A A . 114 VAL HA 1 1
7 14846 1 1 114 VAL HB H 1.445 -4.790 13.042 1.00 . A A . 114 VAL HB 1 1
7 14847 1 1 114 VAL HG11 H 2.878 -5.070 11.086 1.00 . A A . 114 VAL HG11 1 1
7 14848 1 1 114 VAL HG12 H 3.213 -6.301 12.304 1.00 . A A . 114 VAL HG12 1 1
7 14849 1 1 114 VAL HG13 H 4.309 -4.933 12.107 1.00 . A A . 114 VAL HG13 1 1
7 14850 1 1 114 VAL HG21 H 2.145 -4.808 15.178 1.00 . A A . 114 VAL HG21 1 1
7 14851 1 1 114 VAL HG22 H 3.609 -3.893 14.816 1.00 . A A . 114 VAL HG22 1 1
7 14852 1 1 114 VAL HG23 H 3.558 -5.630 14.515 1.00 . A A . 114 VAL HG23 1 1
7 14853 1 1 114 VAL N N 2.055 -2.688 11.405 1.00 . A A . 114 VAL N 1 1
7 14854 1 1 114 VAL O O 4.771 -2.601 12.066 1.00 . A A . 114 VAL O 1 1
7 14855 1 1 115 PRO C C 6.675 -2.088 13.909 1.00 . A A . 115 PRO C 1 1
7 14856 1 1 115 PRO CA C 5.542 -1.155 14.325 1.00 . A A . 115 PRO CA 1 1
7 14857 1 1 115 PRO CB C 5.534 -0.958 15.837 1.00 . A A . 115 PRO CB 1 1
7 14858 1 1 115 PRO CD C 3.273 -1.430 15.166 1.00 . A A . 115 PRO CD 1 1
7 14859 1 1 115 PRO CG C 4.109 -0.668 16.167 1.00 . A A . 115 PRO CG 1 1
7 14860 1 1 115 PRO HA H 5.665 -0.200 13.835 1.00 . A A . 115 PRO HA 1 1
7 14861 1 1 115 PRO HB2 H 5.880 -1.859 16.323 1.00 . A A . 115 PRO HB2 1 1
7 14862 1 1 115 PRO HB3 H 6.175 -0.129 16.099 1.00 . A A . 115 PRO HB3 1 1
7 14863 1 1 115 PRO HD2 H 2.899 -2.342 15.606 1.00 . A A . 115 PRO HD2 1 1
7 14864 1 1 115 PRO HD3 H 2.455 -0.817 14.816 1.00 . A A . 115 PRO HD3 1 1
7 14865 1 1 115 PRO HG2 H 3.890 -1.005 17.169 1.00 . A A . 115 PRO HG2 1 1
7 14866 1 1 115 PRO HG3 H 3.922 0.392 16.079 1.00 . A A . 115 PRO HG3 1 1
7 14867 1 1 115 PRO N N 4.216 -1.724 14.069 1.00 . A A . 115 PRO N 1 1
7 14868 1 1 115 PRO O O 6.885 -3.133 14.525 1.00 . A A . 115 PRO O 1 1
7 14869 1 1 116 ALA C C 8.961 -1.907 10.970 1.00 . A A . 116 ALA C 1 1
7 14870 1 1 116 ALA CA C 8.520 -2.465 12.324 1.00 . A A . 116 ALA CA 1 1
7 14871 1 1 116 ALA CB C 8.140 -3.933 12.191 1.00 . A A . 116 ALA CB 1 1
7 14872 1 1 116 ALA H H 7.167 -0.841 12.425 1.00 . A A . 116 ALA H 1 1
7 14873 1 1 116 ALA HA H 9.342 -2.388 13.022 1.00 . A A . 116 ALA HA 1 1
7 14874 1 1 116 ALA HB1 H 7.874 -4.144 11.166 1.00 . A A . 116 ALA HB1 1 1
7 14875 1 1 116 ALA HB2 H 7.299 -4.149 12.833 1.00 . A A . 116 ALA HB2 1 1
7 14876 1 1 116 ALA HB3 H 8.979 -4.549 12.479 1.00 . A A . 116 ALA HB3 1 1
7 14877 1 1 116 ALA N N 7.399 -1.689 12.858 1.00 . A A . 116 ALA N 1 1
7 14878 1 1 116 ALA O O 8.888 -0.700 10.743 1.00 . A A . 116 ALA O 1 1
7 14879 1 1 117 HIS C C 10.541 -3.559 8.019 1.00 . A A . 117 HIS C 1 1
7 14880 1 1 117 HIS CA C 9.853 -2.397 8.731 1.00 . A A . 117 HIS CA 1 1
7 14881 1 1 117 HIS CB C 10.810 -1.204 8.800 1.00 . A A . 117 HIS CB 1 1
7 14882 1 1 117 HIS CD2 C 10.894 0.667 7.006 1.00 . A A . 117 HIS CD2 1 1
7 14883 1 1 117 HIS CE1 C 8.979 1.633 7.461 1.00 . A A . 117 HIS CE1 1 1
7 14884 1 1 117 HIS CG C 10.330 -0.011 8.033 1.00 . A A . 117 HIS CG 1 1
7 14885 1 1 117 HIS H H 9.435 -3.742 10.315 1.00 . A A . 117 HIS H 1 1
7 14886 1 1 117 HIS HA H 8.978 -2.113 8.164 1.00 . A A . 117 HIS HA 1 1
7 14887 1 1 117 HIS HB2 H 10.934 -0.908 9.830 1.00 . A A . 117 HIS HB2 1 1
7 14888 1 1 117 HIS HB3 H 11.769 -1.496 8.395 1.00 . A A . 117 HIS HB3 1 1
7 14889 1 1 117 HIS HD1 H 8.490 0.364 8.989 1.00 . A A . 117 HIS HD1 1 1
7 14890 1 1 117 HIS HD2 H 11.846 0.452 6.538 1.00 . A A . 117 HIS HD2 1 1
7 14891 1 1 117 HIS HE1 H 8.134 2.305 7.432 1.00 . A A . 117 HIS HE1 1 1
7 14892 1 1 117 HIS HE2 H 10.141 2.293 5.910 1.00 . A A . 117 HIS HE2 1 1
7 14893 1 1 117 HIS N N 9.408 -2.794 10.072 1.00 . A A . 117 HIS N 1 1
7 14894 1 1 117 HIS ND1 N 9.133 0.621 8.295 1.00 . A A . 117 HIS ND1 1 1
7 14895 1 1 117 HIS NE2 N 10.033 1.684 6.670 1.00 . A A . 117 HIS NE2 1 1
7 14896 1 1 117 HIS O O 11.580 -3.381 7.382 1.00 . A A . 117 HIS O 1 1
7 14897 1 1 118 LYS C C 9.493 -6.702 6.691 1.00 . A A . 118 LYS C 1 1
7 14898 1 1 118 LYS CA C 10.534 -5.939 7.514 1.00 . A A . 118 LYS CA 1 1
7 14899 1 1 118 LYS CB C 11.137 -6.852 8.586 1.00 . A A . 118 LYS CB 1 1
7 14900 1 1 118 LYS CD C 9.504 -6.549 10.483 1.00 . A A . 118 LYS CD 1 1
7 14901 1 1 118 LYS CE C 8.229 -7.102 11.097 1.00 . A A . 118 LYS CE 1 1
7 14902 1 1 118 LYS CG C 10.101 -7.522 9.478 1.00 . A A . 118 LYS CG 1 1
7 14903 1 1 118 LYS H H 9.141 -4.833 8.665 1.00 . A A . 118 LYS H 1 1
7 14904 1 1 118 LYS HA H 11.323 -5.614 6.852 1.00 . A A . 118 LYS HA 1 1
7 14905 1 1 118 LYS HB2 H 11.715 -7.625 8.101 1.00 . A A . 118 LYS HB2 1 1
7 14906 1 1 118 LYS HB3 H 11.792 -6.266 9.213 1.00 . A A . 118 LYS HB3 1 1
7 14907 1 1 118 LYS HD2 H 10.222 -6.370 11.269 1.00 . A A . 118 LYS HD2 1 1
7 14908 1 1 118 LYS HD3 H 9.277 -5.617 9.982 1.00 . A A . 118 LYS HD3 1 1
7 14909 1 1 118 LYS HE2 H 7.823 -6.367 11.777 1.00 . A A . 118 LYS HE2 1 1
7 14910 1 1 118 LYS HE3 H 7.519 -7.294 10.308 1.00 . A A . 118 LYS HE3 1 1
7 14911 1 1 118 LYS HG2 H 9.307 -7.912 8.859 1.00 . A A . 118 LYS HG2 1 1
7 14912 1 1 118 LYS HG3 H 10.573 -8.333 10.012 1.00 . A A . 118 LYS HG3 1 1
7 14913 1 1 118 LYS HZ1 H 7.593 -8.706 12.273 1.00 . A A . 118 LYS HZ1 1 1
7 14914 1 1 118 LYS HZ2 H 9.175 -8.205 12.598 1.00 . A A . 118 LYS HZ2 1 1
7 14915 1 1 118 LYS HZ3 H 8.842 -9.096 11.200 1.00 . A A . 118 LYS HZ3 1 1
7 14916 1 1 118 LYS N N 9.963 -4.749 8.139 1.00 . A A . 118 LYS N 1 1
7 14917 1 1 118 LYS NZ N 8.477 -8.365 11.844 1.00 . A A . 118 LYS NZ 1 1
7 14918 1 1 118 LYS O O 9.528 -7.931 6.620 1.00 . A A . 118 LYS O 1 1
7 14919 1 1 119 GLY C C 6.300 -6.939 6.078 1.00 . A A . 119 GLY C 1 1
7 14920 1 1 119 GLY CA C 7.537 -6.611 5.266 1.00 . A A . 119 GLY CA 1 1
7 14921 1 1 119 GLY H H 8.587 -4.998 6.159 1.00 . A A . 119 GLY H 1 1
7 14922 1 1 119 GLY HA2 H 7.262 -5.947 4.460 1.00 . A A . 119 GLY HA2 1 1
7 14923 1 1 119 GLY HA3 H 7.934 -7.525 4.848 1.00 . A A . 119 GLY HA3 1 1
7 14924 1 1 119 GLY N N 8.570 -5.974 6.071 1.00 . A A . 119 GLY N 1 1
7 14925 1 1 119 GLY O O 6.168 -6.486 7.215 1.00 . A A . 119 GLY O 1 1
7 14926 1 1 120 ILE C C 3.393 -9.223 5.539 1.00 . A A . 120 ILE C 1 1
7 14927 1 1 120 ILE CA C 4.167 -8.091 6.219 1.00 . A A . 120 ILE CA 1 1
7 14928 1 1 120 ILE CB C 3.241 -6.871 6.408 1.00 . A A . 120 ILE CB 1 1
7 14929 1 1 120 ILE CD1 C 1.878 -5.907 8.328 1.00 . A A . 120 ILE CD1 1 1
7 14930 1 1 120 ILE CG1 C 2.234 -7.140 7.526 1.00 . A A . 120 ILE CG1 1 1
7 14931 1 1 120 ILE CG2 C 2.527 -6.520 5.111 1.00 . A A . 120 ILE CG2 1 1
7 14932 1 1 120 ILE H H 5.537 -8.063 4.598 1.00 . A A . 120 ILE H 1 1
7 14933 1 1 120 ILE HA H 4.460 -8.431 7.194 1.00 . A A . 120 ILE HA 1 1
7 14934 1 1 120 ILE HB H 3.855 -6.026 6.686 1.00 . A A . 120 ILE HB 1 1
7 14935 1 1 120 ILE HD11 H 1.770 -5.065 7.663 1.00 . A A . 120 ILE HD11 1 1
7 14936 1 1 120 ILE HD12 H 2.662 -5.704 9.043 1.00 . A A . 120 ILE HD12 1 1
7 14937 1 1 120 ILE HD13 H 0.949 -6.074 8.851 1.00 . A A . 120 ILE HD13 1 1
7 14938 1 1 120 ILE HG12 H 1.324 -7.530 7.095 1.00 . A A . 120 ILE HG12 1 1
7 14939 1 1 120 ILE HG13 H 2.648 -7.872 8.205 1.00 . A A . 120 ILE HG13 1 1
7 14940 1 1 120 ILE HG21 H 3.235 -6.529 4.295 1.00 . A A . 120 ILE HG21 1 1
7 14941 1 1 120 ILE HG22 H 2.087 -5.538 5.195 1.00 . A A . 120 ILE HG22 1 1
7 14942 1 1 120 ILE HG23 H 1.750 -7.247 4.920 1.00 . A A . 120 ILE HG23 1 1
7 14943 1 1 120 ILE N N 5.386 -7.726 5.505 1.00 . A A . 120 ILE N 1 1
7 14944 1 1 120 ILE O O 2.841 -10.090 6.216 1.00 . A A . 120 ILE O 1 1
7 14945 1 1 121 GLY C C 3.533 -11.292 2.879 1.00 . A A . 121 GLY C 1 1
7 14946 1 1 121 GLY CA C 2.617 -10.254 3.499 1.00 . A A . 121 GLY CA 1 1
7 14947 1 1 121 GLY H H 3.793 -8.500 3.713 1.00 . A A . 121 GLY H 1 1
7 14948 1 1 121 GLY HA2 H 1.952 -10.749 4.191 1.00 . A A . 121 GLY HA2 1 1
7 14949 1 1 121 GLY HA3 H 2.027 -9.797 2.716 1.00 . A A . 121 GLY HA3 1 1
7 14950 1 1 121 GLY N N 3.343 -9.215 4.211 1.00 . A A . 121 GLY N 1 1
7 14951 1 1 121 GLY O O 3.145 -12.448 2.714 1.00 . A A . 121 GLY O 1 1
7 14952 1 1 122 GLY C C 7.131 -11.457 2.272 1.00 . A A . 122 GLY C 1 1
7 14953 1 1 122 GLY CA C 5.696 -11.799 1.933 1.00 . A A . 122 GLY CA 1 1
7 14954 1 1 122 GLY H H 5.003 -9.947 2.688 1.00 . A A . 122 GLY H 1 1
7 14955 1 1 122 GLY HA2 H 5.482 -12.800 2.282 1.00 . A A . 122 GLY HA2 1 1
7 14956 1 1 122 GLY HA3 H 5.575 -11.772 0.860 1.00 . A A . 122 GLY HA3 1 1
7 14957 1 1 122 GLY N N 4.748 -10.881 2.535 1.00 . A A . 122 GLY N 1 1
7 14958 1 1 122 GLY O O 7.922 -11.123 1.390 1.00 . A A . 122 GLY O 1 1
7 14959 1 1 123 ASN C C 9.645 -12.508 4.161 1.00 . A A . 123 ASN C 1 1
7 14960 1 1 123 ASN CA C 8.823 -11.234 4.008 1.00 . A A . 123 ASN CA 1 1
7 14961 1 1 123 ASN CB C 8.785 -10.477 5.336 1.00 . A A . 123 ASN CB 1 1
7 14962 1 1 123 ASN CG C 7.709 -10.993 6.272 1.00 . A A . 123 ASN CG 1 1
7 14963 1 1 123 ASN H H 6.795 -11.810 4.213 1.00 . A A . 123 ASN H 1 1
7 14964 1 1 123 ASN HA H 9.286 -10.608 3.261 1.00 . A A . 123 ASN HA 1 1
7 14965 1 1 123 ASN HB2 H 9.740 -10.578 5.828 1.00 . A A . 123 ASN HB2 1 1
7 14966 1 1 123 ASN HB3 H 8.595 -9.432 5.141 1.00 . A A . 123 ASN HB3 1 1
7 14967 1 1 123 ASN HD21 H 7.369 -9.148 6.933 1.00 . A A . 123 ASN HD21 1 1
7 14968 1 1 123 ASN HD22 H 6.396 -10.389 7.639 1.00 . A A . 123 ASN HD22 1 1
7 14969 1 1 123 ASN N N 7.470 -11.538 3.556 1.00 . A A . 123 ASN N 1 1
7 14970 1 1 123 ASN ND2 N 7.096 -10.085 7.023 1.00 . A A . 123 ASN ND2 1 1
7 14971 1 1 123 ASN O O 9.183 -13.494 4.736 1.00 . A A . 123 ASN O 1 1
7 14972 1 1 123 ASN OD1 O 7.433 -12.191 6.321 1.00 . A A . 123 ASN OD1 1 1
7 14973 1 1 124 GLU C C 13.204 -13.216 3.450 1.00 . A A . 124 GLU C 1 1
7 14974 1 1 124 GLU CA C 11.759 -13.630 3.717 1.00 . A A . 124 GLU CA 1 1
7 14975 1 1 124 GLU CB C 11.327 -14.702 2.714 1.00 . A A . 124 GLU CB 1 1
7 14976 1 1 124 GLU CD C 10.340 -15.143 0.431 1.00 . A A . 124 GLU CD 1 1
7 14977 1 1 124 GLU CG C 11.087 -14.163 1.314 1.00 . A A . 124 GLU CG 1 1
7 14978 1 1 124 GLU H H 11.179 -11.664 3.195 1.00 . A A . 124 GLU H 1 1
7 14979 1 1 124 GLU HA H 11.693 -14.037 4.715 1.00 . A A . 124 GLU HA 1 1
7 14980 1 1 124 GLU HB2 H 12.096 -15.458 2.659 1.00 . A A . 124 GLU HB2 1 1
7 14981 1 1 124 GLU HB3 H 10.412 -15.157 3.063 1.00 . A A . 124 GLU HB3 1 1
7 14982 1 1 124 GLU HG2 H 10.509 -13.253 1.386 1.00 . A A . 124 GLU HG2 1 1
7 14983 1 1 124 GLU HG3 H 12.043 -13.946 0.857 1.00 . A A . 124 GLU HG3 1 1
7 14984 1 1 124 GLU N N 10.869 -12.480 3.640 1.00 . A A . 124 GLU N 1 1
7 14985 1 1 124 GLU O O 14.119 -13.634 4.159 1.00 . A A . 124 GLU O 1 1
7 14986 1 1 124 GLU OE1 O 10.674 -16.346 0.464 1.00 . A A . 124 GLU OE1 1 1
7 14987 1 1 124 GLU OE2 O 9.421 -14.707 -0.295 1.00 . A A . 124 GLU OE2 1 1
7 14988 1 1 125 GLN C C 14.651 -10.822 1.002 1.00 . A A . 125 GLN C 1 1
7 14989 1 1 125 GLN CA C 14.729 -11.917 2.063 1.00 . A A . 125 GLN CA 1 1
7 14990 1 1 125 GLN CB C 15.589 -13.076 1.550 1.00 . A A . 125 GLN CB 1 1
7 14991 1 1 125 GLN CD C 15.026 -15.241 0.373 1.00 . A A . 125 GLN CD 1 1
7 14992 1 1 125 GLN CG C 15.045 -13.727 0.288 1.00 . A A . 125 GLN CG 1 1
7 14993 1 1 125 GLN H H 12.626 -12.094 1.899 1.00 . A A . 125 GLN H 1 1
7 14994 1 1 125 GLN HA H 15.187 -11.507 2.952 1.00 . A A . 125 GLN HA 1 1
7 14995 1 1 125 GLN HB2 H 16.581 -12.707 1.341 1.00 . A A . 125 GLN HB2 1 1
7 14996 1 1 125 GLN HB3 H 15.649 -13.831 2.321 1.00 . A A . 125 GLN HB3 1 1
7 14997 1 1 125 GLN HE21 H 13.657 -15.329 -1.067 1.00 . A A . 125 GLN HE21 1 1
7 14998 1 1 125 GLN HE22 H 14.167 -16.848 -0.422 1.00 . A A . 125 GLN HE22 1 1
7 14999 1 1 125 GLN HG2 H 14.036 -13.377 0.124 1.00 . A A . 125 GLN HG2 1 1
7 15000 1 1 125 GLN HG3 H 15.666 -13.435 -0.546 1.00 . A A . 125 GLN HG3 1 1
7 15001 1 1 125 GLN N N 13.397 -12.391 2.425 1.00 . A A . 125 GLN N 1 1
7 15002 1 1 125 GLN NE2 N 14.200 -15.870 -0.455 1.00 . A A . 125 GLN NE2 1 1
7 15003 1 1 125 GLN O O 15.593 -10.050 0.823 1.00 . A A . 125 GLN O 1 1
7 15004 1 1 125 GLN OE1 O 15.745 -15.838 1.174 1.00 . A A . 125 GLN OE1 1 1
7 15005 1 1 126 VAL C C 13.348 -8.351 -0.179 1.00 . A A . 126 VAL C 1 1
7 15006 1 1 126 VAL CA C 13.323 -9.770 -0.748 1.00 . A A . 126 VAL CA 1 1
7 15007 1 1 126 VAL CB C 11.992 -10.002 -1.495 1.00 . A A . 126 VAL CB 1 1
7 15008 1 1 126 VAL CG1 C 10.816 -9.440 -0.705 1.00 . A A . 126 VAL CG1 1 1
7 15009 1 1 126 VAL CG2 C 12.046 -9.394 -2.889 1.00 . A A . 126 VAL CG2 1 1
7 15010 1 1 126 VAL H H 12.810 -11.410 0.487 1.00 . A A . 126 VAL H 1 1
7 15011 1 1 126 VAL HA H 14.130 -9.872 -1.460 1.00 . A A . 126 VAL HA 1 1
7 15012 1 1 126 VAL HB H 11.845 -11.067 -1.599 1.00 . A A . 126 VAL HB 1 1
7 15013 1 1 126 VAL HG11 H 9.915 -9.969 -0.978 1.00 . A A . 126 VAL HG11 1 1
7 15014 1 1 126 VAL HG12 H 10.701 -8.390 -0.931 1.00 . A A . 126 VAL HG12 1 1
7 15015 1 1 126 VAL HG13 H 11.001 -9.563 0.351 1.00 . A A . 126 VAL HG13 1 1
7 15016 1 1 126 VAL HG21 H 11.178 -8.771 -3.045 1.00 . A A . 126 VAL HG21 1 1
7 15017 1 1 126 VAL HG22 H 12.061 -10.184 -3.627 1.00 . A A . 126 VAL HG22 1 1
7 15018 1 1 126 VAL HG23 H 12.940 -8.795 -2.986 1.00 . A A . 126 VAL HG23 1 1
7 15019 1 1 126 VAL N N 13.523 -10.765 0.299 1.00 . A A . 126 VAL N 1 1
7 15020 1 1 126 VAL O O 13.260 -8.157 1.033 1.00 . A A . 126 VAL O 1 1
7 15021 1 1 127 ASP C C 14.672 -5.685 0.272 1.00 . A A . 127 ASP C 1 1
7 15022 1 1 127 ASP CA C 13.502 -5.963 -0.667 1.00 . A A . 127 ASP CA 1 1
7 15023 1 1 127 ASP CB C 12.187 -5.564 0.005 1.00 . A A . 127 ASP CB 1 1
7 15024 1 1 127 ASP CG C 11.322 -4.700 -0.891 1.00 . A A . 127 ASP CG 1 1
7 15025 1 1 127 ASP H H 13.531 -7.591 -2.019 1.00 . A A . 127 ASP H 1 1
7 15026 1 1 127 ASP HA H 13.631 -5.371 -1.561 1.00 . A A . 127 ASP HA 1 1
7 15027 1 1 127 ASP HB2 H 11.633 -6.455 0.258 1.00 . A A . 127 ASP HB2 1 1
7 15028 1 1 127 ASP HB3 H 12.405 -5.011 0.907 1.00 . A A . 127 ASP HB3 1 1
7 15029 1 1 127 ASP N N 13.466 -7.367 -1.067 1.00 . A A . 127 ASP N 1 1
7 15030 1 1 127 ASP O O 14.537 -5.772 1.493 1.00 . A A . 127 ASP O 1 1
7 15031 1 1 127 ASP OD1 O 11.399 -4.864 -2.127 1.00 . A A . 127 ASP OD1 1 1
7 15032 1 1 127 ASP OD2 O 10.568 -3.858 -0.359 1.00 . A A . 127 ASP OD2 1 1
7 15033 1 1 128 LYS C C 16.968 -3.624 1.015 1.00 . A A . 128 LYS C 1 1
7 15034 1 1 128 LYS CA C 17.013 -5.049 0.476 1.00 . A A . 128 LYS CA 1 1
7 15035 1 1 128 LYS CB C 18.269 -5.245 -0.374 1.00 . A A . 128 LYS CB 1 1
7 15036 1 1 128 LYS CD C 19.840 -7.028 -1.183 1.00 . A A . 128 LYS CD 1 1
7 15037 1 1 128 LYS CE C 20.074 -8.494 -0.859 1.00 . A A . 128 LYS CE 1 1
7 15038 1 1 128 LYS CG C 18.387 -6.636 -0.975 1.00 . A A . 128 LYS CG 1 1
7 15039 1 1 128 LYS H H 15.863 -5.291 -1.285 1.00 . A A . 128 LYS H 1 1
7 15040 1 1 128 LYS HA H 17.042 -5.735 1.309 1.00 . A A . 128 LYS HA 1 1
7 15041 1 1 128 LYS HB2 H 18.261 -4.527 -1.181 1.00 . A A . 128 LYS HB2 1 1
7 15042 1 1 128 LYS HB3 H 19.138 -5.068 0.244 1.00 . A A . 128 LYS HB3 1 1
7 15043 1 1 128 LYS HD2 H 20.107 -6.852 -2.214 1.00 . A A . 128 LYS HD2 1 1
7 15044 1 1 128 LYS HD3 H 20.462 -6.422 -0.540 1.00 . A A . 128 LYS HD3 1 1
7 15045 1 1 128 LYS HE2 H 20.529 -8.565 0.117 1.00 . A A . 128 LYS HE2 1 1
7 15046 1 1 128 LYS HE3 H 19.123 -9.004 -0.851 1.00 . A A . 128 LYS HE3 1 1
7 15047 1 1 128 LYS HG2 H 17.925 -7.346 -0.307 1.00 . A A . 128 LYS HG2 1 1
7 15048 1 1 128 LYS HG3 H 17.879 -6.650 -1.927 1.00 . A A . 128 LYS HG3 1 1
7 15049 1 1 128 LYS HZ1 H 21.843 -9.466 -1.396 1.00 . A A . 128 LYS HZ1 1 1
7 15050 1 1 128 LYS HZ2 H 21.212 -8.474 -2.611 1.00 . A A . 128 LYS HZ2 1 1
7 15051 1 1 128 LYS HZ3 H 20.490 -9.967 -2.281 1.00 . A A . 128 LYS HZ3 1 1
7 15052 1 1 128 LYS N N 15.819 -5.346 -0.307 1.00 . A A . 128 LYS N 1 1
7 15053 1 1 128 LYS NZ N 20.967 -9.146 -1.856 1.00 . A A . 128 LYS NZ 1 1
7 15054 1 1 128 LYS O O 16.161 -2.808 0.573 1.00 . A A . 128 LYS O 1 1
7 15055 1 1 129 LEU C C 19.206 -1.821 3.352 1.00 . A A . 129 LEU C 1 1
7 15056 1 1 129 LEU CA C 17.906 -2.008 2.576 1.00 . A A . 129 LEU CA 1 1
7 15057 1 1 129 LEU CB C 16.707 -1.790 3.502 1.00 . A A . 129 LEU CB 1 1
7 15058 1 1 129 LEU CD1 C 16.048 -2.340 5.855 1.00 . A A . 129 LEU CD1 1 1
7 15059 1 1 129 LEU CD2 C 15.375 -3.857 3.988 1.00 . A A . 129 LEU CD2 1 1
7 15060 1 1 129 LEU CG C 16.450 -2.914 4.507 1.00 . A A . 129 LEU CG 1 1
7 15061 1 1 129 LEU H H 18.460 -4.029 2.283 1.00 . A A . 129 LEU H 1 1
7 15062 1 1 129 LEU HA H 17.870 -1.280 1.779 1.00 . A A . 129 LEU HA 1 1
7 15063 1 1 129 LEU HB2 H 16.864 -0.872 4.050 1.00 . A A . 129 LEU HB2 1 1
7 15064 1 1 129 LEU HB3 H 15.824 -1.676 2.891 1.00 . A A . 129 LEU HB3 1 1
7 15065 1 1 129 LEU HD11 H 16.933 -2.120 6.432 1.00 . A A . 129 LEU HD11 1 1
7 15066 1 1 129 LEU HD12 H 15.442 -3.059 6.387 1.00 . A A . 129 LEU HD12 1 1
7 15067 1 1 129 LEU HD13 H 15.480 -1.433 5.705 1.00 . A A . 129 LEU HD13 1 1
7 15068 1 1 129 LEU HD21 H 15.601 -4.136 2.969 1.00 . A A . 129 LEU HD21 1 1
7 15069 1 1 129 LEU HD22 H 14.415 -3.363 4.021 1.00 . A A . 129 LEU HD22 1 1
7 15070 1 1 129 LEU HD23 H 15.345 -4.743 4.605 1.00 . A A . 129 LEU HD23 1 1
7 15071 1 1 129 LEU HG H 17.359 -3.482 4.643 1.00 . A A . 129 LEU HG 1 1
7 15072 1 1 129 LEU N N 17.842 -3.334 1.974 1.00 . A A . 129 LEU N 1 1
7 15073 1 1 129 LEU O O 19.506 -0.723 3.822 1.00 . A A . 129 LEU O 1 1
7 15074 1 1 130 VAL C C 22.377 -3.420 3.353 1.00 . A A . 130 VAL C 1 1
7 15075 1 1 130 VAL CA C 21.244 -2.850 4.201 1.00 . A A . 130 VAL CA 1 1
7 15076 1 1 130 VAL CB C 21.176 -3.626 5.534 1.00 . A A . 130 VAL CB 1 1
7 15077 1 1 130 VAL CG1 C 22.141 -3.031 6.548 1.00 . A A . 130 VAL CG1 1 1
7 15078 1 1 130 VAL CG2 C 19.757 -3.635 6.082 1.00 . A A . 130 VAL CG2 1 1
7 15079 1 1 130 VAL H H 19.683 -3.745 3.085 1.00 . A A . 130 VAL H 1 1
7 15080 1 1 130 VAL HA H 21.461 -1.815 4.422 1.00 . A A . 130 VAL HA 1 1
7 15081 1 1 130 VAL HB H 21.473 -4.648 5.346 1.00 . A A . 130 VAL HB 1 1
7 15082 1 1 130 VAL HG11 H 21.796 -2.048 6.839 1.00 . A A . 130 VAL HG11 1 1
7 15083 1 1 130 VAL HG12 H 23.123 -2.951 6.108 1.00 . A A . 130 VAL HG12 1 1
7 15084 1 1 130 VAL HG13 H 22.187 -3.668 7.419 1.00 . A A . 130 VAL HG13 1 1
7 15085 1 1 130 VAL HG21 H 19.642 -2.832 6.795 1.00 . A A . 130 VAL HG21 1 1
7 15086 1 1 130 VAL HG22 H 19.565 -4.580 6.570 1.00 . A A . 130 VAL HG22 1 1
7 15087 1 1 130 VAL HG23 H 19.056 -3.500 5.271 1.00 . A A . 130 VAL HG23 1 1
7 15088 1 1 130 VAL N N 19.975 -2.898 3.483 1.00 . A A . 130 VAL N 1 1
7 15089 1 1 130 VAL O O 22.943 -4.466 3.673 1.00 . A A . 130 VAL O 1 1
7 15090 1 1 131 SER C C 24.397 -1.969 0.651 1.00 . A A . 131 SER C 1 1
7 15091 1 1 131 SER CA C 23.774 -3.159 1.377 1.00 . A A . 131 SER CA 1 1
7 15092 1 1 131 SER CB C 23.239 -4.174 0.364 1.00 . A A . 131 SER CB 1 1
7 15093 1 1 131 SER H H 22.222 -1.896 2.066 1.00 . A A . 131 SER H 1 1
7 15094 1 1 131 SER HA H 24.535 -3.633 1.980 1.00 . A A . 131 SER HA 1 1
7 15095 1 1 131 SER HB2 H 22.549 -4.841 0.858 1.00 . A A . 131 SER HB2 1 1
7 15096 1 1 131 SER HB3 H 22.727 -3.650 -0.431 1.00 . A A . 131 SER HB3 1 1
7 15097 1 1 131 SER HG H 25.050 -4.922 0.393 1.00 . A A . 131 SER HG 1 1
7 15098 1 1 131 SER N N 22.707 -2.722 2.270 1.00 . A A . 131 SER N 1 1
7 15099 1 1 131 SER O O 25.415 -1.429 1.086 1.00 . A A . 131 SER O 1 1
7 15100 1 1 131 SER OG O 24.292 -4.939 -0.196 1.00 . A A . 131 SER OG 1 1
7 15101 1 1 132 ALA C C 23.244 0.040 -2.251 1.00 . A A . 132 ALA C 1 1
7 15102 1 1 132 ALA CA C 24.283 -0.440 -1.240 1.00 . A A . 132 ALA CA 1 1
7 15103 1 1 132 ALA CB C 25.573 -0.826 -1.948 1.00 . A A . 132 ALA CB 1 1
7 15104 1 1 132 ALA H H 22.976 -2.034 -0.757 1.00 . A A . 132 ALA H 1 1
7 15105 1 1 132 ALA HA H 24.503 0.366 -0.556 1.00 . A A . 132 ALA HA 1 1
7 15106 1 1 132 ALA HB1 H 25.758 -0.137 -2.760 1.00 . A A . 132 ALA HB1 1 1
7 15107 1 1 132 ALA HB2 H 25.483 -1.828 -2.340 1.00 . A A . 132 ALA HB2 1 1
7 15108 1 1 132 ALA HB3 H 26.394 -0.785 -1.247 1.00 . A A . 132 ALA HB3 1 1
7 15109 1 1 132 ALA N N 23.782 -1.565 -0.459 1.00 . A A . 132 ALA N 1 1
7 15110 1 1 132 ALA O O 23.561 0.276 -3.416 1.00 . A A . 132 ALA O 1 1
7 15111 1 1 133 GLY C C 20.210 1.854 -2.122 1.00 . A A . 133 GLY C 1 1
7 15112 1 1 133 GLY CA C 20.940 0.644 -2.672 1.00 . A A . 133 GLY CA 1 1
7 15113 1 1 133 GLY H H 21.809 -0.011 -0.855 1.00 . A A . 133 GLY H 1 1
7 15114 1 1 133 GLY HA2 H 21.366 0.902 -3.631 1.00 . A A . 133 GLY HA2 1 1
7 15115 1 1 133 GLY HA3 H 20.229 -0.158 -2.811 1.00 . A A . 133 GLY HA3 1 1
7 15116 1 1 133 GLY N N 22.004 0.188 -1.795 1.00 . A A . 133 GLY N 1 1
7 15117 1 1 133 GLY O O 19.952 1.938 -0.921 1.00 . A A . 133 GLY O 1 1
7 15118 1 1 134 ILE C C 17.663 3.734 -2.512 1.00 . A A . 134 ILE C 1 1
7 15119 1 1 134 ILE CA C 19.163 3.997 -2.605 1.00 . A A . 134 ILE CA 1 1
7 15120 1 1 134 ILE CB C 19.416 5.158 -3.590 1.00 . A A . 134 ILE CB 1 1
7 15121 1 1 134 ILE CD1 C 19.173 5.767 -6.054 1.00 . A A . 134 ILE CD1 1 1
7 15122 1 1 134 ILE CG1 C 19.340 4.659 -5.037 1.00 . A A . 134 ILE CG1 1 1
7 15123 1 1 134 ILE CG2 C 20.769 5.796 -3.314 1.00 . A A . 134 ILE CG2 1 1
7 15124 1 1 134 ILE H H 20.105 2.661 -3.949 1.00 . A A . 134 ILE H 1 1
7 15125 1 1 134 ILE HA H 19.527 4.292 -1.632 1.00 . A A . 134 ILE HA 1 1
7 15126 1 1 134 ILE HB H 18.653 5.906 -3.435 1.00 . A A . 134 ILE HB 1 1
7 15127 1 1 134 ILE HD11 H 19.901 5.644 -6.842 1.00 . A A . 134 ILE HD11 1 1
7 15128 1 1 134 ILE HD12 H 19.321 6.722 -5.573 1.00 . A A . 134 ILE HD12 1 1
7 15129 1 1 134 ILE HD13 H 18.178 5.725 -6.473 1.00 . A A . 134 ILE HD13 1 1
7 15130 1 1 134 ILE HG12 H 20.249 4.127 -5.275 1.00 . A A . 134 ILE HG12 1 1
7 15131 1 1 134 ILE HG13 H 18.499 3.988 -5.134 1.00 . A A . 134 ILE HG13 1 1
7 15132 1 1 134 ILE HG21 H 21.239 6.064 -4.249 1.00 . A A . 134 ILE HG21 1 1
7 15133 1 1 134 ILE HG22 H 21.397 5.095 -2.784 1.00 . A A . 134 ILE HG22 1 1
7 15134 1 1 134 ILE HG23 H 20.633 6.683 -2.713 1.00 . A A . 134 ILE HG23 1 1
7 15135 1 1 134 ILE N N 19.873 2.789 -3.005 1.00 . A A . 134 ILE N 1 1
7 15136 1 1 134 ILE O O 16.859 4.398 -3.169 1.00 . A A . 134 ILE O 1 1
7 15137 1 1 135 ARG C C 15.540 2.300 -0.031 1.00 . A A . 135 ARG C 1 1
7 15138 1 1 135 ARG CA C 15.898 2.384 -1.513 1.00 . A A . 135 ARG CA 1 1
7 15139 1 1 135 ARG CB C 15.621 1.039 -2.190 1.00 . A A . 135 ARG CB 1 1
7 15140 1 1 135 ARG CD C 17.535 -0.506 -1.658 1.00 . A A . 135 ARG CD 1 1
7 15141 1 1 135 ARG CG C 16.081 -0.160 -1.373 1.00 . A A . 135 ARG CG 1 1
7 15142 1 1 135 ARG CZ C 17.908 -1.088 -4.023 1.00 . A A . 135 ARG CZ 1 1
7 15143 1 1 135 ARG H H 17.985 2.258 -1.205 1.00 . A A . 135 ARG H 1 1
7 15144 1 1 135 ARG HA H 15.289 3.144 -1.981 1.00 . A A . 135 ARG HA 1 1
7 15145 1 1 135 ARG HB2 H 14.559 0.945 -2.358 1.00 . A A . 135 ARG HB2 1 1
7 15146 1 1 135 ARG HB3 H 16.131 1.015 -3.142 1.00 . A A . 135 ARG HB3 1 1
7 15147 1 1 135 ARG HD2 H 18.066 0.400 -1.905 1.00 . A A . 135 ARG HD2 1 1
7 15148 1 1 135 ARG HD3 H 17.967 -0.945 -0.769 1.00 . A A . 135 ARG HD3 1 1
7 15149 1 1 135 ARG HE H 17.573 -2.404 -2.561 1.00 . A A . 135 ARG HE 1 1
7 15150 1 1 135 ARG HG2 H 15.977 0.073 -0.322 1.00 . A A . 135 ARG HG2 1 1
7 15151 1 1 135 ARG HG3 H 15.462 -1.010 -1.620 1.00 . A A . 135 ARG HG3 1 1
7 15152 1 1 135 ARG HH11 H 17.963 0.894 -3.625 1.00 . A A . 135 ARG HH11 1 1
7 15153 1 1 135 ARG HH12 H 18.222 0.462 -5.282 1.00 . A A . 135 ARG HH12 1 1
7 15154 1 1 135 ARG HH21 H 17.915 -2.978 -4.737 1.00 . A A . 135 ARG HH21 1 1
7 15155 1 1 135 ARG HH22 H 18.195 -1.739 -5.915 1.00 . A A . 135 ARG HH22 1 1
7 15156 1 1 135 ARG N N 17.296 2.752 -1.695 1.00 . A A . 135 ARG N 1 1
7 15157 1 1 135 ARG NE N 17.668 -1.450 -2.764 1.00 . A A . 135 ARG NE 1 1
7 15158 1 1 135 ARG NH1 N 18.041 0.195 -4.336 1.00 . A A . 135 ARG NH1 1 1
7 15159 1 1 135 ARG NH2 N 18.015 -2.010 -4.969 1.00 . A A . 135 ARG NH2 1 1
7 15160 1 1 135 ARG O O 14.511 1.732 0.336 1.00 . A A . 135 ARG O 1 1
7 15161 1 1 136 LYS C C 14.968 3.718 2.619 1.00 . A A . 136 LYS C 1 1
7 15162 1 1 136 LYS CA C 16.152 2.840 2.254 1.00 . A A . 136 LYS CA 1 1
7 15163 1 1 136 LYS CB C 17.396 3.301 3.016 1.00 . A A . 136 LYS CB 1 1
7 15164 1 1 136 LYS CD C 19.135 5.101 3.233 1.00 . A A . 136 LYS CD 1 1
7 15165 1 1 136 LYS CE C 19.187 6.225 4.255 1.00 . A A . 136 LYS CE 1 1
7 15166 1 1 136 LYS CG C 17.704 4.777 2.836 1.00 . A A . 136 LYS CG 1 1
7 15167 1 1 136 LYS H H 17.190 3.306 0.476 1.00 . A A . 136 LYS H 1 1
7 15168 1 1 136 LYS HA H 15.929 1.821 2.534 1.00 . A A . 136 LYS HA 1 1
7 15169 1 1 136 LYS HB2 H 17.245 3.112 4.070 1.00 . A A . 136 LYS HB2 1 1
7 15170 1 1 136 LYS HB3 H 18.247 2.731 2.675 1.00 . A A . 136 LYS HB3 1 1
7 15171 1 1 136 LYS HD2 H 19.589 4.220 3.657 1.00 . A A . 136 LYS HD2 1 1
7 15172 1 1 136 LYS HD3 H 19.682 5.403 2.351 1.00 . A A . 136 LYS HD3 1 1
7 15173 1 1 136 LYS HE2 H 18.188 6.400 4.629 1.00 . A A . 136 LYS HE2 1 1
7 15174 1 1 136 LYS HE3 H 19.828 5.924 5.069 1.00 . A A . 136 LYS HE3 1 1
7 15175 1 1 136 LYS HG2 H 17.560 5.042 1.799 1.00 . A A . 136 LYS HG2 1 1
7 15176 1 1 136 LYS HG3 H 17.030 5.352 3.453 1.00 . A A . 136 LYS HG3 1 1
7 15177 1 1 136 LYS HZ1 H 18.992 7.919 3.048 1.00 . A A . 136 LYS HZ1 1 1
7 15178 1 1 136 LYS HZ2 H 20.563 7.294 3.103 1.00 . A A . 136 LYS HZ2 1 1
7 15179 1 1 136 LYS HZ3 H 19.952 8.161 4.421 1.00 . A A . 136 LYS HZ3 1 1
7 15180 1 1 136 LYS N N 16.390 2.865 0.819 1.00 . A A . 136 LYS N 1 1
7 15181 1 1 136 LYS NZ N 19.710 7.488 3.665 1.00 . A A . 136 LYS NZ 1 1
7 15182 1 1 136 LYS O O 14.339 4.327 1.753 1.00 . A A . 136 LYS O 1 1
7 15183 1 1 137 VAL C C 14.029 5.679 5.331 1.00 . A A . 137 VAL C 1 1
7 15184 1 1 137 VAL CA C 13.554 4.578 4.387 1.00 . A A . 137 VAL CA 1 1
7 15185 1 1 137 VAL CB C 12.523 3.706 5.119 1.00 . A A . 137 VAL CB 1 1
7 15186 1 1 137 VAL CG1 C 11.748 2.849 4.129 1.00 . A A . 137 VAL CG1 1 1
7 15187 1 1 137 VAL CG2 C 13.210 2.840 6.163 1.00 . A A . 137 VAL CG2 1 1
7 15188 1 1 137 VAL H H 15.204 3.267 4.545 1.00 . A A . 137 VAL H 1 1
7 15189 1 1 137 VAL HA H 13.078 5.028 3.529 1.00 . A A . 137 VAL HA 1 1
7 15190 1 1 137 VAL HB H 11.822 4.355 5.624 1.00 . A A . 137 VAL HB 1 1
7 15191 1 1 137 VAL HG11 H 11.349 1.984 4.636 1.00 . A A . 137 VAL HG11 1 1
7 15192 1 1 137 VAL HG12 H 12.409 2.529 3.337 1.00 . A A . 137 VAL HG12 1 1
7 15193 1 1 137 VAL HG13 H 10.938 3.427 3.710 1.00 . A A . 137 VAL HG13 1 1
7 15194 1 1 137 VAL HG21 H 12.516 2.613 6.957 1.00 . A A . 137 VAL HG21 1 1
7 15195 1 1 137 VAL HG22 H 14.059 3.372 6.568 1.00 . A A . 137 VAL HG22 1 1
7 15196 1 1 137 VAL HG23 H 13.548 1.922 5.704 1.00 . A A . 137 VAL HG23 1 1
7 15197 1 1 137 VAL N N 14.667 3.778 3.906 1.00 . A A . 137 VAL N 1 1
7 15198 1 1 137 VAL O O 15.223 5.803 5.607 1.00 . A A . 137 VAL O 1 1
7 15199 1 1 138 LEU C C 12.225 7.855 7.667 1.00 . A A . 138 LEU C 1 1
7 15200 1 1 138 LEU CA C 13.402 7.562 6.744 1.00 . A A . 138 LEU CA 1 1
7 15201 1 1 138 LEU CB C 13.780 8.824 5.965 1.00 . A A . 138 LEU CB 1 1
7 15202 1 1 138 LEU CD1 C 15.468 10.591 5.406 1.00 . A A . 138 LEU CD1 1 1
7 15203 1 1 138 LEU CD2 C 15.162 9.867 7.779 1.00 . A A . 138 LEU CD2 1 1
7 15204 1 1 138 LEU CG C 15.141 9.424 6.324 1.00 . A A . 138 LEU CG 1 1
7 15205 1 1 138 LEU H H 12.150 6.321 5.570 1.00 . A A . 138 LEU H 1 1
7 15206 1 1 138 LEU HA H 14.245 7.253 7.342 1.00 . A A . 138 LEU HA 1 1
7 15207 1 1 138 LEU HB2 H 13.781 8.585 4.911 1.00 . A A . 138 LEU HB2 1 1
7 15208 1 1 138 LEU HB3 H 13.023 9.573 6.146 1.00 . A A . 138 LEU HB3 1 1
7 15209 1 1 138 LEU HD11 H 16.250 10.302 4.720 1.00 . A A . 138 LEU HD11 1 1
7 15210 1 1 138 LEU HD12 H 15.799 11.432 5.997 1.00 . A A . 138 LEU HD12 1 1
7 15211 1 1 138 LEU HD13 H 14.585 10.869 4.848 1.00 . A A . 138 LEU HD13 1 1
7 15212 1 1 138 LEU HD21 H 16.184 9.915 8.127 1.00 . A A . 138 LEU HD21 1 1
7 15213 1 1 138 LEU HD22 H 14.610 9.157 8.379 1.00 . A A . 138 LEU HD22 1 1
7 15214 1 1 138 LEU HD23 H 14.705 10.843 7.866 1.00 . A A . 138 LEU HD23 1 1
7 15215 1 1 138 LEU HG H 15.905 8.672 6.191 1.00 . A A . 138 LEU HG 1 1
7 15216 1 1 138 LEU N N 13.084 6.474 5.825 1.00 . A A . 138 LEU N 1 1
7 15217 1 1 138 LEU O O 12.342 8.781 8.498 1.00 . A A . 138 LEU O 1 1
7 15218 1 1 138 LEU OXT O 11.194 7.158 7.552 1.00 . A A . 138 LEU OXT 1 1
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