NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569030 |
2m5g   |
19053 | cing | 4-filtered-FRED | STAR | entry | full | 3378 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5g
# This FRED archive file contains, for PDB entry <2m5g>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m5g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 15820.11
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 $Type_1_fimbrial_protein__A_chain A . 1 1
stop_
save_
save_Type_1_fimbrial_protein__A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Type 1 fimbrial protein A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AATTVNGGTVHFKGEVVNAACAVDAGSVDQTVQLGQVRTASLAQEGATSSAVGFNIQLNDCDTNVASKAAVAFLGTAIDAGHTNVLALQSSAAGSATNVGVQILDRTGAALTLDGATFSSETTLNNGTNTIPFQARYFATGAATPGAANADATFKVQYQ
_Entity.Number_of_monomers 159
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 ALA . 1 1
2 ALA . 1 1
3 THR . 1 1
4 THR . 1 1
5 VAL . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 THR . 1 1
10 VAL . 1 1
11 HIS . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 VAL . 1 1
18 ASN . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 ALA . 1 1
23 VAL . 1 1
24 ASP . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 SER . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 GLN . 1 1
31 THR . 1 1
32 VAL . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 VAL . 1 1
38 ARG . 1 1
39 THR . 1 1
40 ALA . 1 1
41 SER . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 ALA . 1 1
48 THR . 1 1
49 SER . 1 1
50 SER . 1 1
51 ALA . 1 1
52 VAL . 1 1
53 GLY . 1 1
54 PHE . 1 1
55 ASN . 1 1
56 ILE . 1 1
57 GLN . 1 1
58 LEU . 1 1
59 ASN . 1 1
60 ASP . 1 1
61 CYS . 1 1
62 ASP . 1 1
63 THR . 1 1
64 ASN . 1 1
65 VAL . 1 1
66 ALA . 1 1
67 SER . 1 1
68 LYS . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 PHE . 1 1
74 LEU . 1 1
75 GLY . 1 1
76 THR . 1 1
77 ALA . 1 1
78 ILE . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 GLY . 1 1
82 HIS . 1 1
83 THR . 1 1
84 ASN . 1 1
85 VAL . 1 1
86 LEU . 1 1
87 ALA . 1 1
88 LEU . 1 1
89 GLN . 1 1
90 SER . 1 1
91 SER . 1 1
92 ALA . 1 1
93 ALA . 1 1
94 GLY . 1 1
95 SER . 1 1
96 ALA . 1 1
97 THR . 1 1
98 ASN . 1 1
99 VAL . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 GLN . 1 1
103 ILE . 1 1
104 LEU . 1 1
105 ASP . 1 1
106 ARG . 1 1
107 THR . 1 1
108 GLY . 1 1
109 ALA . 1 1
110 ALA . 1 1
111 LEU . 1 1
112 THR . 1 1
113 LEU . 1 1
114 ASP . 1 1
115 GLY . 1 1
116 ALA . 1 1
117 THR . 1 1
118 PHE . 1 1
119 SER . 1 1
120 SER . 1 1
121 GLU . 1 1
122 THR . 1 1
123 THR . 1 1
124 LEU . 1 1
125 ASN . 1 1
126 ASN . 1 1
127 GLY . 1 1
128 THR . 1 1
129 ASN . 1 1
130 THR . 1 1
131 ILE . 1 1
132 PRO . 1 1
133 PHE . 1 1
134 GLN . 1 1
135 ALA . 1 1
136 ARG . 1 1
137 TYR . 1 1
138 PHE . 1 1
139 ALA . 1 1
140 THR . 1 1
141 GLY . 1 1
142 ALA . 1 1
143 ALA . 1 1
144 THR . 1 1
145 PRO . 1 1
146 GLY . 1 1
147 ALA . 1 1
148 ALA . 1 1
149 ASN . 1 1
150 ALA . 1 1
151 ASP . 1 1
152 ALA . 1 1
153 THR . 1 1
154 PHE . 1 1
155 LYS . 1 1
156 VAL . 1 1
157 GLN . 1 1
158 TYR . 1 1
159 GLN . 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
ALA 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
VAL 10 10 1 1
HIS 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
VAL 17 17 1 1
ASN 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
ALA 22 22 1 1
VAL 23 23 1 1
ASP 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
GLN 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
VAL 37 37 1 1
ARG 38 38 1 1
THR 39 39 1 1
ALA 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
ALA 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
SER 50 50 1 1
ALA 51 51 1 1
VAL 52 52 1 1
GLY 53 53 1 1
PHE 54 54 1 1
ASN 55 55 1 1
ILE 56 56 1 1
GLN 57 57 1 1
LEU 58 58 1 1
ASN 59 59 1 1
ASP 60 60 1 1
CYS 61 61 1 1
ASP 62 62 1 1
THR 63 63 1 1
ASN 64 64 1 1
VAL 65 65 1 1
ALA 66 66 1 1
SER 67 67 1 1
LYS 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
PHE 73 73 1 1
LEU 74 74 1 1
GLY 75 75 1 1
THR 76 76 1 1
ALA 77 77 1 1
ILE 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
GLY 81 81 1 1
HIS 82 82 1 1
THR 83 83 1 1
ASN 84 84 1 1
VAL 85 85 1 1
LEU 86 86 1 1
ALA 87 87 1 1
LEU 88 88 1 1
GLN 89 89 1 1
SER 90 90 1 1
SER 91 91 1 1
ALA 92 92 1 1
ALA 93 93 1 1
GLY 94 94 1 1
SER 95 95 1 1
ALA 96 96 1 1
THR 97 97 1 1
ASN 98 98 1 1
VAL 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
GLN 102 102 1 1
ILE 103 103 1 1
LEU 104 104 1 1
ASP 105 105 1 1
ARG 106 106 1 1
THR 107 107 1 1
GLY 108 108 1 1
ALA 109 109 1 1
ALA 110 110 1 1
LEU 111 111 1 1
THR 112 112 1 1
LEU 113 113 1 1
ASP 114 114 1 1
GLY 115 115 1 1
ALA 116 116 1 1
THR 117 117 1 1
PHE 118 118 1 1
SER 119 119 1 1
SER 120 120 1 1
GLU 121 121 1 1
THR 122 122 1 1
THR 123 123 1 1
LEU 124 124 1 1
ASN 125 125 1 1
ASN 126 126 1 1
GLY 127 127 1 1
THR 128 128 1 1
ASN 129 129 1 1
THR 130 130 1 1
ILE 131 131 1 1
PRO 132 132 1 1
PHE 133 133 1 1
GLN 134 134 1 1
ALA 135 135 1 1
ARG 136 136 1 1
TYR 137 137 1 1
PHE 138 138 1 1
ALA 139 139 1 1
THR 140 140 1 1
GLY 141 141 1 1
ALA 142 142 1 1
ALA 143 143 1 1
THR 144 144 1 1
PRO 145 145 1 1
GLY 146 146 1 1
ALA 147 147 1 1
ALA 148 148 1 1
ASN 149 149 1 1
ALA 150 150 1 1
ASP 151 151 1 1
ALA 152 152 1 1
THR 153 153 1 1
PHE 154 154 1 1
LYS 155 155 1 1
VAL 156 156 1 1
GLN 157 157 1 1
TYR 158 158 1 1
GLN 159 159 1 1
stop_
save_
save_DYANA/DIANA_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
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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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
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252 1 . . . 1 1
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254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
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377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
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2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
1 1 2 1 1 3 THR H . 3 THR H 1 1
2 1 1 1 1 3 THR H . 3 THR H 1 1
2 1 2 1 1 3 THR HB . 3 THR HB 1 1
3 1 1 1 1 3 THR H . 3 THR H 1 1
3 1 2 1 1 3 THR MG . 3 THR QG2 1 1
4 1 1 1 1 3 THR H . 3 THR H 1 1
4 1 2 1 1 4 THR H . 4 THR H 1 1
5 1 1 1 1 3 THR H . 3 THR H 1 1
5 1 2 1 1 4 THR HA . 4 THR HA 1 1
6 1 1 1 1 3 THR H . 3 THR H 1 1
6 1 2 1 1 4 THR MG . 4 THR QG2 1 1
7 1 1 1 1 3 THR HA . 3 THR HA 1 1
7 1 2 1 1 3 THR MG . 3 THR QG2 1 1
8 1 1 1 1 3 THR HA . 3 THR HA 1 1
8 1 2 1 1 4 THR HA . 4 THR HA 1 1
9 1 1 1 1 3 THR HA . 3 THR HA 1 1
9 1 2 1 1 4 THR MG . 4 THR QG2 1 1
10 1 1 1 1 3 THR HA . 3 THR HA 1 1
10 1 2 1 1 145 PRO QB . 145 PRO HB3 1 1
11 1 1 1 1 3 THR HA . 3 THR HA 1 1
11 1 2 1 1 145 PRO HG2 . 145 PRO HG2 1 1
12 1 1 1 1 3 THR HA . 3 THR HA 1 1
12 1 2 1 1 145 PRO HG3 . 145 PRO HG3 1 1
13 1 1 1 1 3 THR HB . 3 THR HB 1 1
13 1 2 1 1 4 THR H . 4 THR H 1 1
14 1 1 1 1 3 THR HB . 3 THR HB 1 1
14 1 2 1 1 4 THR HA . 4 THR HA 1 1
15 1 1 1 1 3 THR HB . 3 THR HB 1 1
15 1 2 1 1 4 THR MG . 4 THR QG2 1 1
16 1 1 1 1 3 THR HB . 3 THR HB 1 1
16 1 2 1 1 39 THR MG . 39 THR QG2 1 1
17 1 1 1 1 3 THR HB . 3 THR HB 1 1
17 1 2 1 1 145 PRO QB . 145 PRO HB2 1 1
18 1 1 1 1 3 THR HB . 3 THR HB 1 1
18 1 2 1 1 145 PRO HG3 . 145 PRO HG3 1 1
19 1 1 1 1 3 THR MG . 3 THR QG2 1 1
19 1 2 1 1 4 THR H . 4 THR H 1 1
20 1 1 1 1 3 THR MG . 3 THR QG2 1 1
20 1 2 1 1 4 THR HA . 4 THR HA 1 1
21 1 1 1 1 3 THR MG . 3 THR QG2 1 1
21 1 2 1 1 4 THR HB . 4 THR HB 1 1
22 1 1 1 1 3 THR MG . 3 THR QG2 1 1
22 1 2 1 1 4 THR MG . 4 THR QG2 1 1
23 1 1 1 1 3 THR MG . 3 THR QG2 1 1
23 1 2 1 1 145 PRO HG3 . 145 PRO HG3 1 1
24 1 1 1 1 4 THR H . 4 THR H 1 1
24 1 2 1 1 4 THR HB . 4 THR HB 1 1
25 1 1 1 1 4 THR H . 4 THR H 1 1
25 1 2 1 1 4 THR MG . 4 THR QG2 1 1
26 1 1 1 1 4 THR H . 4 THR H 1 1
26 1 2 1 1 39 THR MG . 39 THR QG2 1 1
27 1 1 1 1 4 THR H . 4 THR H 1 1
27 1 2 1 1 145 PRO QB . 145 PRO HB3 1 1
28 1 1 1 1 4 THR HA . 4 THR HA 1 1
28 1 2 1 1 4 THR MG . 4 THR QG2 1 1
29 1 1 1 1 4 THR HA . 4 THR HA 1 1
29 1 2 1 1 5 VAL H . 5 VAL H 1 1
30 1 1 1 1 4 THR HA . 4 THR HA 1 1
30 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
31 1 1 1 1 4 THR HA . 4 THR HA 1 1
31 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
32 1 1 1 1 4 THR HA . 4 THR HA 1 1
32 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
33 1 1 1 1 4 THR HA . 4 THR HA 1 1
33 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
34 1 1 1 1 4 THR HA . 4 THR HA 1 1
34 1 2 1 1 6 ASN H . 6 ASN H 1 1
35 1 1 1 1 4 THR HA . 4 THR HA 1 1
35 1 2 1 1 39 THR MG . 39 THR QG2 1 1
36 1 1 1 1 4 THR HB . 4 THR HB 1 1
36 1 2 1 1 5 VAL H . 5 VAL H 1 1
37 1 1 1 1 4 THR HB . 4 THR HB 1 1
37 1 2 1 1 6 ASN H . 6 ASN H 1 1
38 1 1 1 1 4 THR HB . 4 THR HB 1 1
38 1 2 1 1 6 ASN HA . 6 ASN HA 1 1
39 1 1 1 1 4 THR HB . 4 THR HB 1 1
39 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
40 1 1 1 1 4 THR HB . 4 THR HB 1 1
40 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
41 1 1 1 1 4 THR HB . 4 THR HB 1 1
41 1 2 1 1 36 GLN QG . 36 GLN HG2 1 1
42 1 1 1 1 4 THR HB . 4 THR HB 1 1
42 1 2 1 1 37 VAL H . 37 VAL H 1 1
43 1 1 1 1 4 THR MG . 4 THR QG2 1 1
43 1 2 1 1 5 VAL H . 5 VAL H 1 1
44 1 1 1 1 4 THR MG . 4 THR QG2 1 1
44 1 2 1 1 6 ASN H . 6 ASN H 1 1
45 1 1 1 1 4 THR MG . 4 THR QG2 1 1
45 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
46 1 1 1 1 4 THR MG . 4 THR QG2 1 1
46 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
47 1 1 1 1 4 THR MG . 4 THR QG2 1 1
47 1 2 1 1 36 GLN QG . 36 GLN HG3 1 1
48 1 1 1 1 4 THR MG . 4 THR QG2 1 1
48 1 2 1 1 37 VAL H . 37 VAL H 1 1
49 1 1 1 1 4 THR MG . 4 THR QG2 1 1
49 1 2 1 1 38 ARG H . 38 ARG H 1 1
50 1 1 1 1 4 THR MG . 4 THR QG2 1 1
50 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
51 1 1 1 1 4 THR MG . 4 THR QG2 1 1
51 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
52 1 1 1 1 4 THR MG . 4 THR QG2 1 1
52 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
53 1 1 1 1 4 THR MG . 4 THR QG2 1 1
53 1 2 1 1 39 THR MG . 39 THR QG2 1 1
54 1 1 1 1 5 VAL H . 5 VAL H 1 1
54 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
55 1 1 1 1 5 VAL H . 5 VAL H 1 1
55 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
56 1 1 1 1 5 VAL H . 5 VAL H 1 1
56 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
57 1 1 1 1 5 VAL H . 5 VAL H 1 1
57 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
58 1 1 1 1 5 VAL H . 5 VAL H 1 1
58 1 2 1 1 6 ASN H . 6 ASN H 1 1
59 1 1 1 1 5 VAL H . 5 VAL H 1 1
59 1 2 1 1 6 ASN HA . 6 ASN HA 1 1
60 1 1 1 1 5 VAL H . 5 VAL H 1 1
60 1 2 1 1 7 GLY H . 7 GLY H 1 1
61 1 1 1 1 5 VAL H . 5 VAL H 1 1
61 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
62 1 1 1 1 5 VAL H . 5 VAL H 1 1
62 1 2 1 1 37 VAL H . 37 VAL H 1 1
63 1 1 1 1 5 VAL H . 5 VAL H 1 1
63 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
64 1 1 1 1 5 VAL H . 5 VAL H 1 1
64 1 2 1 1 39 THR MG . 39 THR QG2 1 1
65 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
65 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
66 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
66 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
67 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
67 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
68 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
68 1 2 1 1 6 ASN H . 6 ASN H 1 1
69 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
69 1 2 1 1 39 THR MG . 39 THR QG2 1 1
70 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
70 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
71 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
71 1 2 1 1 146 GLY H . 146 GLY H 1 1
72 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
72 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
73 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
73 1 2 1 1 6 ASN H . 6 ASN H 1 1
74 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
74 1 2 1 1 6 ASN H . 6 ASN H 1 1
75 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
75 1 2 1 1 7 GLY H . 7 GLY H 1 1
76 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
76 1 2 1 1 8 GLY H . 8 GLY H 1 1
77 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
77 1 2 1 1 37 VAL H . 37 VAL H 1 1
78 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
78 1 2 1 1 39 THR HB . 39 THR HB 1 1
79 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
79 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
80 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
80 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
81 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
81 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
82 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
82 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
83 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
83 1 2 1 1 145 PRO HA . 145 PRO HA 1 1
84 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
84 1 2 1 1 146 GLY H . 146 GLY H 1 1
85 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
85 1 2 1 1 148 ALA H . 148 ALA H 1 1
86 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
86 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
87 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
87 1 2 1 1 6 ASN H . 6 ASN H 1 1
88 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
88 1 2 1 1 7 GLY H . 7 GLY H 1 1
89 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
89 1 2 1 1 37 VAL H . 37 VAL H 1 1
90 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
90 1 2 1 1 39 THR HA . 39 THR HA 1 1
91 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
91 1 2 1 1 146 GLY H . 146 GLY H 1 1
92 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
92 1 2 1 1 148 ALA H . 148 ALA H 1 1
93 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
93 1 2 1 1 6 ASN H . 6 ASN H 1 1
94 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
94 1 2 1 1 7 GLY H . 7 GLY H 1 1
95 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
95 1 2 1 1 37 VAL H . 37 VAL H 1 1
96 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
96 1 2 1 1 39 THR HA . 39 THR HA 1 1
97 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
97 1 2 1 1 146 GLY H . 146 GLY H 1 1
98 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
98 1 2 1 1 148 ALA H . 148 ALA H 1 1
99 1 1 1 1 6 ASN H . 6 ASN H 1 1
99 1 2 1 1 6 ASN HB2 . 6 ASN HB2 1 1
100 1 1 1 1 6 ASN H . 6 ASN H 1 1
100 1 2 1 1 6 ASN HB3 . 6 ASN HB3 1 1
101 1 1 1 1 6 ASN H . 6 ASN H 1 1
101 1 2 1 1 6 ASN QD . 6 ASN HD22 1 1
102 1 1 1 1 6 ASN H . 6 ASN H 1 1
102 1 2 1 1 7 GLY H . 7 GLY H 1 1
103 1 1 1 1 6 ASN H . 6 ASN H 1 1
103 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
104 1 1 1 1 6 ASN H . 6 ASN H 1 1
104 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
105 1 1 1 1 6 ASN H . 6 ASN H 1 1
105 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
106 1 1 1 1 6 ASN H . 6 ASN H 1 1
106 1 2 1 1 39 THR MG . 39 THR QG2 1 1
107 1 1 1 1 6 ASN H . 6 ASN H 1 1
107 1 2 1 1 146 GLY H . 146 GLY H 1 1
108 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
108 1 2 1 1 6 ASN QD . 6 ASN HD21 1 1
109 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
109 1 2 1 1 7 GLY H . 7 GLY H 1 1
110 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
110 1 2 1 1 7 GLY QA . 7 GLY HA2 1 1
111 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
111 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
112 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
112 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
113 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
113 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
114 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
114 1 2 1 1 146 GLY H . 146 GLY H 1 1
115 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
115 1 2 1 1 6 ASN QD . 6 ASN HD21 1 1
116 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
116 1 2 1 1 7 GLY H . 7 GLY H 1 1
117 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
117 1 2 1 1 147 ALA HA . 147 ALA HA 1 1
118 1 1 1 1 6 ASN HB3 . 6 ASN HB3 1 1
118 1 2 1 1 7 GLY H . 7 GLY H 1 1
119 1 1 1 1 6 ASN QD . 6 ASN HD21 1 1
119 1 2 1 1 7 GLY H . 7 GLY H 1 1
120 1 1 1 1 6 ASN QD . 6 ASN HD22 1 1
120 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
121 1 1 1 1 7 GLY H . 7 GLY H 1 1
121 1 2 1 1 8 GLY H . 8 GLY H 1 1
122 1 1 1 1 7 GLY H . 7 GLY H 1 1
122 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
123 1 1 1 1 7 GLY H . 7 GLY H 1 1
123 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
124 1 1 1 1 7 GLY H . 7 GLY H 1 1
124 1 2 1 1 36 GLN QE . 36 GLN QE2 1 1
125 1 1 1 1 7 GLY H . 7 GLY H 1 1
125 1 2 1 1 37 VAL H . 37 VAL H 1 1
126 1 1 1 1 7 GLY QA . 7 GLY HA2 1 1
126 1 2 1 1 8 GLY H . 8 GLY H 1 1
127 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
127 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
128 1 1 1 1 7 GLY QA . 7 GLY HA3 1 1
128 1 2 1 1 36 GLN H . 36 GLN H 1 1
129 1 1 1 1 7 GLY QA . 7 GLY HA2 1 1
129 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
130 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
130 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
131 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
131 1 2 1 1 36 GLN QG . 36 GLN QG 1 1
132 1 1 1 1 7 GLY QA . 7 GLY HA2 1 1
132 1 2 1 1 37 VAL H . 37 VAL H 1 1
133 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
133 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
134 1 1 1 1 8 GLY H . 8 GLY H 1 1
134 1 2 1 1 9 THR H . 9 THR H 1 1
135 1 1 1 1 8 GLY H . 8 GLY H 1 1
135 1 2 1 1 9 THR MG . 9 THR QG2 1 1
136 1 1 1 1 8 GLY H . 8 GLY H 1 1
136 1 2 1 1 34 LEU H . 34 LEU H 1 1
137 1 1 1 1 8 GLY H . 8 GLY H 1 1
137 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
138 1 1 1 1 8 GLY H . 8 GLY H 1 1
138 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
139 1 1 1 1 8 GLY H . 8 GLY H 1 1
139 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
140 1 1 1 1 8 GLY H . 8 GLY H 1 1
140 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
141 1 1 1 1 8 GLY H . 8 GLY H 1 1
141 1 2 1 1 35 GLY H . 35 GLY H 1 1
142 1 1 1 1 8 GLY H . 8 GLY H 1 1
142 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
143 1 1 1 1 8 GLY H . 8 GLY H 1 1
143 1 2 1 1 36 GLN H . 36 GLN H 1 1
144 1 1 1 1 8 GLY H . 8 GLY H 1 1
144 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
145 1 1 1 1 8 GLY H . 8 GLY H 1 1
145 1 2 1 1 37 VAL H . 37 VAL H 1 1
146 1 1 1 1 8 GLY H . 8 GLY H 1 1
146 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
147 1 1 1 1 8 GLY H . 8 GLY H 1 1
147 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
148 1 1 1 1 8 GLY H . 8 GLY H 1 1
148 1 2 1 1 148 ALA H . 148 ALA H 1 1
149 1 1 1 1 8 GLY H . 8 GLY H 1 1
149 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
150 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
150 1 2 1 1 9 THR H . 9 THR H 1 1
151 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
151 1 2 1 1 9 THR MG . 9 THR QG2 1 1
152 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
152 1 2 1 1 34 LEU H . 34 LEU H 1 1
153 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
153 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
154 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
154 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
155 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
155 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
156 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
156 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
157 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
157 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
158 1 1 1 1 8 GLY QA . 8 GLY HA2 1 1
158 1 2 1 1 148 ALA H . 148 ALA H 1 1
159 1 1 1 1 8 GLY QA . 8 GLY HA3 1 1
159 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
160 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
160 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
161 1 1 1 1 9 THR H . 9 THR H 1 1
161 1 2 1 1 9 THR HB . 9 THR HB 1 1
162 1 1 1 1 9 THR H . 9 THR H 1 1
162 1 2 1 1 9 THR MG . 9 THR QG2 1 1
163 1 1 1 1 9 THR H . 9 THR H 1 1
163 1 2 1 1 10 VAL H . 10 VAL H 1 1
164 1 1 1 1 9 THR H . 9 THR H 1 1
164 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
165 1 1 1 1 9 THR H . 9 THR H 1 1
165 1 2 1 1 31 THR MG . 31 THR QG2 1 1
166 1 1 1 1 9 THR H . 9 THR H 1 1
166 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
167 1 1 1 1 9 THR H . 9 THR H 1 1
167 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
168 1 1 1 1 9 THR H . 9 THR H 1 1
168 1 2 1 1 149 ASN H . 149 ASN H 1 1
169 1 1 1 1 9 THR H . 9 THR H 1 1
169 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
170 1 1 1 1 9 THR H . 9 THR H 1 1
170 1 2 1 1 149 ASN QD . 149 ASN HD21 1 1
171 1 1 1 1 9 THR H . 9 THR H 1 1
171 1 2 1 1 150 ALA H . 150 ALA H 1 1
172 1 1 1 1 9 THR HA . 9 THR HA 1 1
172 1 2 1 1 9 THR MG . 9 THR QG2 1 1
173 1 1 1 1 9 THR HA . 9 THR HA 1 1
173 1 2 1 1 10 VAL H . 10 VAL H 1 1
174 1 1 1 1 9 THR HA . 9 THR HA 1 1
174 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
175 1 1 1 1 9 THR HA . 9 THR HA 1 1
175 1 2 1 1 32 VAL H . 32 VAL H 1 1
176 1 1 1 1 9 THR HA . 9 THR HA 1 1
176 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
177 1 1 1 1 9 THR HA . 9 THR HA 1 1
177 1 2 1 1 34 LEU H . 34 LEU H 1 1
178 1 1 1 1 9 THR HA . 9 THR HA 1 1
178 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
179 1 1 1 1 9 THR HA . 9 THR HA 1 1
179 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
180 1 1 1 1 9 THR HB . 9 THR HB 1 1
180 1 2 1 1 10 VAL H . 10 VAL H 1 1
181 1 1 1 1 9 THR HB . 9 THR HB 1 1
181 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
182 1 1 1 1 9 THR HB . 9 THR HB 1 1
182 1 2 1 1 31 THR MG . 31 THR QG2 1 1
183 1 1 1 1 9 THR HB . 9 THR HB 1 1
183 1 2 1 1 32 VAL H . 32 VAL H 1 1
184 1 1 1 1 9 THR HB . 9 THR HB 1 1
184 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
185 1 1 1 1 9 THR HB . 9 THR HB 1 1
185 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
186 1 1 1 1 9 THR MG . 9 THR QG2 1 1
186 1 2 1 1 10 VAL H . 10 VAL H 1 1
187 1 1 1 1 9 THR MG . 9 THR QG2 1 1
187 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
188 1 1 1 1 9 THR MG . 9 THR QG2 1 1
188 1 2 1 1 32 VAL H . 32 VAL H 1 1
189 1 1 1 1 9 THR MG . 9 THR QG2 1 1
189 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
190 1 1 1 1 9 THR MG . 9 THR QG2 1 1
190 1 2 1 1 33 GLN H . 33 GLN H 1 1
191 1 1 1 1 9 THR MG . 9 THR QG2 1 1
191 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
192 1 1 1 1 9 THR MG . 9 THR QG2 1 1
192 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
193 1 1 1 1 9 THR MG . 9 THR QG2 1 1
193 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
194 1 1 1 1 9 THR MG . 9 THR QG2 1 1
194 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
195 1 1 1 1 9 THR MG . 9 THR QG2 1 1
195 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
196 1 1 1 1 9 THR MG . 9 THR QG2 1 1
196 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
197 1 1 1 1 9 THR MG . 9 THR QG2 1 1
197 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
198 1 1 1 1 9 THR MG . 9 THR QG2 1 1
198 1 2 1 1 35 GLY H . 35 GLY H 1 1
199 1 1 1 1 10 VAL H . 10 VAL H 1 1
199 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
200 1 1 1 1 10 VAL H . 10 VAL H 1 1
200 1 2 1 1 31 THR HA . 31 THR HA 1 1
201 1 1 1 1 10 VAL H . 10 VAL H 1 1
201 1 2 1 1 31 THR MG . 31 THR QG2 1 1
202 1 1 1 1 10 VAL H . 10 VAL H 1 1
202 1 2 1 1 32 VAL H . 32 VAL H 1 1
203 1 1 1 1 10 VAL H . 10 VAL H 1 1
203 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
204 1 1 1 1 10 VAL H . 10 VAL H 1 1
204 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
205 1 1 1 1 10 VAL H . 10 VAL H 1 1
205 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
206 1 1 1 1 10 VAL H . 10 VAL H 1 1
206 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
207 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
207 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
208 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
208 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
209 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
209 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
210 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
210 1 2 1 1 11 HIS H . 11 HIS H 1 1
211 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
211 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
212 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
212 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
213 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
213 1 2 1 1 149 ASN QB . 149 ASN HB3 1 1
214 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
214 1 2 1 1 150 ALA H . 150 ALA H 1 1
215 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
215 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
216 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
216 1 2 1 1 12 PHE HZ . 12 PHE HZ 1 1
217 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
217 1 2 1 1 32 VAL H . 32 VAL H 1 1
218 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
218 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
219 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
219 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
220 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
220 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
221 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
221 1 2 1 1 150 ALA H . 150 ALA H 1 1
222 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
222 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
223 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
223 1 2 1 1 11 HIS H . 11 HIS H 1 1
224 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
224 1 2 1 1 12 PHE HZ . 12 PHE HZ 1 1
225 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
225 1 2 1 1 31 THR MG . 31 THR QG2 1 1
226 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
226 1 2 1 1 32 VAL H . 32 VAL H 1 1
227 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
227 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
228 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
228 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
229 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
229 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
230 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
230 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
231 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
231 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
232 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
232 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
233 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
233 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
234 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
234 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
235 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
235 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
236 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
236 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
237 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
237 1 2 1 1 150 ALA H . 150 ALA H 1 1
238 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
238 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
239 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
239 1 2 1 1 151 ASP H . 151 ASP H 1 1
240 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
240 1 2 1 1 151 ASP HA . 151 ASP HA 1 1
241 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
241 1 2 1 1 152 ALA H . 152 ALA H 1 1
242 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
242 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
243 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
243 1 2 1 1 12 PHE H . 12 PHE H 1 1
244 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
244 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
245 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
245 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
246 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
246 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
247 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
247 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
248 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
248 1 2 1 1 150 ALA H . 150 ALA H 1 1
249 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
249 1 2 1 1 12 PHE H . 12 PHE H 1 1
250 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
250 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
251 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
251 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
252 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
252 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
253 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
253 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
254 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
254 1 2 1 1 150 ALA H . 150 ALA H 1 1
255 1 1 1 1 11 HIS H . 11 HIS H 1 1
255 1 2 1 1 11 HIS HB2 . 11 HIS HB2 1 1
256 1 1 1 1 11 HIS H . 11 HIS H 1 1
256 1 2 1 1 11 HIS HB3 . 11 HIS HB3 1 1
257 1 1 1 1 11 HIS H . 11 HIS H 1 1
257 1 2 1 1 12 PHE H . 12 PHE H 1 1
258 1 1 1 1 11 HIS H . 11 HIS H 1 1
258 1 2 1 1 150 ALA H . 150 ALA H 1 1
259 1 1 1 1 11 HIS H . 11 HIS H 1 1
259 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
260 1 1 1 1 11 HIS H . 11 HIS H 1 1
260 1 2 1 1 151 ASP HA . 151 ASP HA 1 1
261 1 1 1 1 11 HIS H . 11 HIS H 1 1
261 1 2 1 1 151 ASP QB . 151 ASP QB 1 1
262 1 1 1 1 11 HIS H . 11 HIS H 1 1
262 1 2 1 1 152 ALA H . 152 ALA H 1 1
263 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
263 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 1
264 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
264 1 2 1 1 12 PHE H . 12 PHE H 1 1
265 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
265 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
266 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
266 1 2 1 1 31 THR HA . 31 THR HA 1 1
267 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
267 1 2 1 1 31 THR HB . 31 THR HB 1 1
268 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
268 1 2 1 1 31 THR MG . 31 THR QG2 1 1
269 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
269 1 2 1 1 32 VAL H . 32 VAL H 1 1
270 1 1 1 1 11 HIS HB2 . 11 HIS HB2 1 1
270 1 2 1 1 12 PHE H . 12 PHE H 1 1
271 1 1 1 1 11 HIS HB2 . 11 HIS HB2 1 1
271 1 2 1 1 31 THR MG . 31 THR QG2 1 1
272 1 1 1 1 11 HIS HB2 . 11 HIS HB2 1 1
272 1 2 1 1 151 ASP HA . 151 ASP HA 1 1
273 1 1 1 1 11 HIS HB3 . 11 HIS HB3 1 1
273 1 2 1 1 12 PHE H . 12 PHE H 1 1
274 1 1 1 1 11 HIS HB3 . 11 HIS HB3 1 1
274 1 2 1 1 151 ASP HA . 151 ASP HA 1 1
275 1 1 1 1 11 HIS HB3 . 11 HIS HB3 1 1
275 1 2 1 1 151 ASP QB . 151 ASP QB 1 1
276 1 1 1 1 11 HIS HB3 . 11 HIS HB3 1 1
276 1 2 1 1 152 ALA H . 152 ALA H 1 1
277 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 1
277 1 2 1 1 12 PHE H . 12 PHE H 1 1
278 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 1
278 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
279 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 1
279 1 2 1 1 30 GLN H . 30 GLN H 1 1
280 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 1
280 1 2 1 1 31 THR HA . 31 THR HA 1 1
281 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 1
281 1 2 1 1 31 THR MG . 31 THR QG2 1 1
282 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1
282 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
283 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1
283 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
284 1 1 1 1 12 PHE H . 12 PHE H 1 1
284 1 2 1 1 12 PHE QB . 12 PHE HB3 1 1
285 1 1 1 1 12 PHE H . 12 PHE H 1 1
285 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
286 1 1 1 1 12 PHE H . 12 PHE H 1 1
286 1 2 1 1 13 LYS H . 13 LYS H 1 1
287 1 1 1 1 12 PHE H . 12 PHE H 1 1
287 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
288 1 1 1 1 12 PHE H . 12 PHE H 1 1
288 1 2 1 1 30 GLN H . 30 GLN H 1 1
289 1 1 1 1 12 PHE H . 12 PHE H 1 1
289 1 2 1 1 30 GLN QG . 30 GLN HG3 1 1
290 1 1 1 1 12 PHE H . 12 PHE H 1 1
290 1 2 1 1 31 THR HA . 31 THR HA 1 1
291 1 1 1 1 12 PHE H . 12 PHE H 1 1
291 1 2 1 1 31 THR MG . 31 THR QG2 1 1
292 1 1 1 1 12 PHE H . 12 PHE H 1 1
292 1 2 1 1 32 VAL H . 32 VAL H 1 1
293 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
293 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
294 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
294 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
295 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
295 1 2 1 1 13 LYS H . 13 LYS H 1 1
296 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
296 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
297 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
297 1 2 1 1 14 GLY H . 14 GLY H 1 1
298 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
298 1 2 1 1 152 ALA H . 152 ALA H 1 1
299 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
299 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
300 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
300 1 2 1 1 153 THR HA . 153 THR HA 1 1
301 1 1 1 1 12 PHE QB . 12 PHE HB2 1 1
301 1 2 1 1 13 LYS H . 13 LYS H 1 1
302 1 1 1 1 12 PHE QB . 12 PHE HB3 1 1
302 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
303 1 1 1 1 12 PHE QB . 12 PHE HB3 1 1
303 1 2 1 1 14 GLY H . 14 GLY H 1 1
304 1 1 1 1 12 PHE QB . 12 PHE HB3 1 1
304 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
305 1 1 1 1 12 PHE QB . 12 PHE HB2 1 1
305 1 2 1 1 30 GLN H . 30 GLN H 1 1
306 1 1 1 1 12 PHE QB . 12 PHE HB2 1 1
306 1 2 1 1 30 GLN QG . 30 GLN HG2 1 1
307 1 1 1 1 12 PHE QB . 12 PHE HB3 1 1
307 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
308 1 1 1 1 12 PHE QB . 12 PHE HB2 1 1
308 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
309 1 1 1 1 12 PHE QB . 12 PHE HB2 1 1
309 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
310 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
310 1 2 1 1 13 LYS H . 13 LYS H 1 1
311 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
311 1 2 1 1 30 GLN H . 30 GLN H 1 1
312 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
312 1 2 1 1 30 GLN QE . 30 GLN HE21 1 1
313 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
313 1 2 1 1 30 GLN QG . 30 GLN HG3 1 1
314 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
314 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
315 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
315 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
316 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
316 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
317 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
317 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
318 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
318 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
319 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
319 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
320 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
320 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
321 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
321 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
322 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
322 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
323 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
323 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
324 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
324 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
325 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
325 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
326 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
326 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
327 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
327 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
328 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
328 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
329 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
329 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
330 1 1 1 1 13 LYS H . 13 LYS H 1 1
330 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
331 1 1 1 1 13 LYS H . 13 LYS H 1 1
331 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
332 1 1 1 1 13 LYS H . 13 LYS H 1 1
332 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
333 1 1 1 1 13 LYS H . 13 LYS H 1 1
333 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
334 1 1 1 1 13 LYS H . 13 LYS H 1 1
334 1 2 1 1 14 GLY H . 14 GLY H 1 1
335 1 1 1 1 13 LYS H . 13 LYS H 1 1
335 1 2 1 1 15 GLU H . 15 GLU H 1 1
336 1 1 1 1 13 LYS H . 13 LYS H 1 1
336 1 2 1 1 152 ALA H . 152 ALA H 1 1
337 1 1 1 1 13 LYS H . 13 LYS H 1 1
337 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
338 1 1 1 1 13 LYS H . 13 LYS H 1 1
338 1 2 1 1 153 THR HA . 153 THR HA 1 1
339 1 1 1 1 13 LYS H . 13 LYS H 1 1
339 1 2 1 1 153 THR HB . 153 THR HB 1 1
340 1 1 1 1 13 LYS H . 13 LYS H 1 1
340 1 2 1 1 153 THR MG . 153 THR QG2 1 1
341 1 1 1 1 13 LYS H . 13 LYS H 1 1
341 1 2 1 1 154 PHE H . 154 PHE H 1 1
342 1 1 1 1 13 LYS H . 13 LYS H 1 1
342 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
343 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
343 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
344 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
344 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
345 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
345 1 2 1 1 14 GLY QA . 14 GLY HA3 1 1
346 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
346 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
347 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
347 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
348 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
348 1 2 1 1 28 VAL QG . 28 VAL QG2 1 1
349 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
349 1 2 1 1 29 ASP H . 29 ASP H 1 1
350 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
350 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
351 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
351 1 2 1 1 30 GLN H . 30 GLN H 1 1
352 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
352 1 2 1 1 13 LYS QD . 13 LYS HD3 1 1
353 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
353 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
354 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
354 1 2 1 1 14 GLY H . 14 GLY H 1 1
355 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
355 1 2 1 1 153 THR HA . 153 THR HA 1 1
356 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
356 1 2 1 1 153 THR MG . 153 THR QG2 1 1
357 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
357 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
358 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
358 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
359 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
359 1 2 1 1 14 GLY H . 14 GLY H 1 1
360 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
360 1 2 1 1 153 THR HA . 153 THR HA 1 1
361 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
361 1 2 1 1 153 THR MG . 153 THR QG2 1 1
362 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
362 1 2 1 1 154 PHE H . 154 PHE H 1 1
363 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
363 1 2 1 1 14 GLY H . 14 GLY H 1 1
364 1 1 1 1 13 LYS QD . 13 LYS HD2 1 1
364 1 2 1 1 153 THR MG . 153 THR QG2 1 1
365 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
365 1 2 1 1 153 THR MG . 153 THR QG2 1 1
366 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
366 1 2 1 1 14 GLY H . 14 GLY H 1 1
367 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
367 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
368 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
368 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
369 1 1 1 1 14 GLY H . 14 GLY H 1 1
369 1 2 1 1 15 GLU H . 15 GLU H 1 1
370 1 1 1 1 14 GLY H . 14 GLY H 1 1
370 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
371 1 1 1 1 14 GLY H . 14 GLY H 1 1
371 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
372 1 1 1 1 14 GLY H . 14 GLY H 1 1
372 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
373 1 1 1 1 14 GLY H . 14 GLY H 1 1
373 1 2 1 1 153 THR MG . 153 THR QG2 1 1
374 1 1 1 1 14 GLY H . 14 GLY H 1 1
374 1 2 1 1 154 PHE H . 154 PHE H 1 1
375 1 1 1 1 14 GLY H . 14 GLY H 1 1
375 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
376 1 1 1 1 14 GLY H . 14 GLY H 1 1
376 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
377 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
377 1 2 1 1 15 GLU H . 15 GLU H 1 1
378 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
378 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
379 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
379 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
380 1 1 1 1 14 GLY QA . 14 GLY HA3 1 1
380 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
381 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
381 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
382 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
382 1 2 1 1 153 THR HA . 153 THR HA 1 1
383 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
383 1 2 1 1 154 PHE H . 154 PHE H 1 1
384 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
384 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
385 1 1 1 1 14 GLY QA . 14 GLY HA3 1 1
385 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
386 1 1 1 1 14 GLY QA . 14 GLY HA3 1 1
386 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
387 1 1 1 1 15 GLU H . 15 GLU H 1 1
387 1 2 1 1 15 GLU QB . 15 GLU HB2 1 1
388 1 1 1 1 15 GLU H . 15 GLU H 1 1
388 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
389 1 1 1 1 15 GLU H . 15 GLU H 1 1
389 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
390 1 1 1 1 15 GLU H . 15 GLU H 1 1
390 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
391 1 1 1 1 15 GLU H . 15 GLU H 1 1
391 1 2 1 1 16 VAL H . 16 VAL H 1 1
392 1 1 1 1 15 GLU H . 15 GLU H 1 1
392 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
393 1 1 1 1 15 GLU H . 15 GLU H 1 1
393 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
394 1 1 1 1 15 GLU H . 15 GLU H 1 1
394 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
395 1 1 1 1 15 GLU H . 15 GLU H 1 1
395 1 2 1 1 153 THR MG . 153 THR QG2 1 1
396 1 1 1 1 15 GLU H . 15 GLU H 1 1
396 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
397 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
397 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
398 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
398 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
399 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
399 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
400 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
400 1 2 1 1 16 VAL H . 16 VAL H 1 1
401 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
401 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1
402 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
402 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
403 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
403 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
404 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
404 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
405 1 1 1 1 15 GLU QB . 15 GLU HB3 1 1
405 1 2 1 1 16 VAL H . 16 VAL H 1 1
406 1 1 1 1 15 GLU QB . 15 GLU HB3 1 1
406 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
407 1 1 1 1 15 GLU QB . 15 GLU HB2 1 1
407 1 2 1 1 153 THR HA . 153 THR HA 1 1
408 1 1 1 1 15 GLU QB . 15 GLU HB3 1 1
408 1 2 1 1 153 THR MG . 153 THR QG2 1 1
409 1 1 1 1 15 GLU QB . 15 GLU HB2 1 1
409 1 2 1 1 154 PHE H . 154 PHE H 1 1
410 1 1 1 1 15 GLU QB . 15 GLU HB3 1 1
410 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
411 1 1 1 1 15 GLU QB . 15 GLU HB3 1 1
411 1 2 1 1 155 LYS QB . 155 LYS HB2 1 1
412 1 1 1 1 16 VAL H . 16 VAL H 1 1
412 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
413 1 1 1 1 16 VAL H . 16 VAL H 1 1
413 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
414 1 1 1 1 16 VAL H . 16 VAL H 1 1
414 1 2 1 1 17 VAL H . 17 VAL H 1 1
415 1 1 1 1 16 VAL H . 16 VAL H 1 1
415 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
416 1 1 1 1 16 VAL H . 16 VAL H 1 1
416 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
417 1 1 1 1 16 VAL H . 16 VAL H 1 1
417 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
418 1 1 1 1 16 VAL H . 16 VAL H 1 1
418 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
419 1 1 1 1 16 VAL H . 16 VAL H 1 1
419 1 2 1 1 155 LYS QB . 155 LYS HB3 1 1
420 1 1 1 1 16 VAL H . 16 VAL H 1 1
420 1 2 1 1 156 VAL H . 156 VAL H 1 1
421 1 1 1 1 16 VAL H . 16 VAL H 1 1
421 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
422 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
422 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
423 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
423 1 2 1 1 17 VAL H . 17 VAL H 1 1
424 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
424 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
425 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
425 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
426 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
426 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
427 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
427 1 2 1 1 156 VAL H . 156 VAL H 1 1
428 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
428 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
429 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
429 1 2 1 1 17 VAL H . 17 VAL H 1 1
430 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
430 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
431 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
431 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
432 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1
432 1 2 1 1 17 VAL H . 17 VAL H 1 1
433 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
433 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
434 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
434 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
435 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
435 1 2 1 1 18 ASN H . 18 ASN H 1 1
436 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
436 1 2 1 1 23 VAL H . 23 VAL H 1 1
437 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1
437 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
438 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
438 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
439 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
439 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
440 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
440 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
441 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
441 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
442 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
442 1 2 1 1 155 LYS QB . 155 LYS HB2 1 1
443 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
443 1 2 1 1 155 LYS QG . 155 LYS HG2 1 1
444 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1
444 1 2 1 1 156 VAL H . 156 VAL H 1 1
445 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
445 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
446 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
446 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
447 1 1 1 1 17 VAL H . 17 VAL H 1 1
447 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
448 1 1 1 1 17 VAL H . 17 VAL H 1 1
448 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
449 1 1 1 1 17 VAL H . 17 VAL H 1 1
449 1 2 1 1 18 ASN H . 18 ASN H 1 1
450 1 1 1 1 17 VAL H . 17 VAL H 1 1
450 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
451 1 1 1 1 17 VAL H . 17 VAL H 1 1
451 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
452 1 1 1 1 17 VAL H . 17 VAL H 1 1
452 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
453 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
453 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
454 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
454 1 2 1 1 18 ASN H . 18 ASN H 1 1
455 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
455 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
456 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
456 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
457 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
457 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
458 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
458 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
459 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
459 1 2 1 1 18 ASN H . 18 ASN H 1 1
460 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
460 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
461 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
461 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
462 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
462 1 2 1 1 18 ASN H . 18 ASN H 1 1
463 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
463 1 2 1 1 19 ALA H . 19 ALA H 1 1
464 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
464 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
465 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
465 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
466 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
466 1 2 1 1 155 LYS QB . 155 LYS HB2 1 1
467 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
467 1 2 1 1 156 VAL H . 156 VAL H 1 1
468 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
468 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
469 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
469 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
470 1 1 1 1 18 ASN H . 18 ASN H 1 1
470 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
471 1 1 1 1 18 ASN H . 18 ASN H 1 1
471 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
472 1 1 1 1 18 ASN H . 18 ASN H 1 1
472 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
473 1 1 1 1 18 ASN H . 18 ASN H 1 1
473 1 2 1 1 18 ASN QD . 18 ASN HD21 1 1
474 1 1 1 1 18 ASN H . 18 ASN H 1 1
474 1 2 1 1 19 ALA H . 19 ALA H 1 1
475 1 1 1 1 18 ASN H . 18 ASN H 1 1
475 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
476 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
476 1 2 1 1 18 ASN QD . 18 ASN HD21 1 1
477 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
477 1 2 1 1 19 ALA H . 19 ALA H 1 1
478 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
478 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
479 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
479 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
480 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
480 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
481 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
481 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
482 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
482 1 2 1 1 18 ASN QD . 18 ASN HD21 1 1
483 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
483 1 2 1 1 19 ALA H . 19 ALA H 1 1
484 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
484 1 2 1 1 19 ALA H . 19 ALA H 1 1
485 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
485 1 2 1 1 19 ALA H . 19 ALA H 1 1
486 1 1 1 1 18 ASN QD . 18 ASN HD21 1 1
486 1 2 1 1 19 ALA H . 19 ALA H 1 1
487 1 1 1 1 18 ASN QD . 18 ASN HD21 1 1
487 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
488 1 1 1 1 19 ALA H . 19 ALA H 1 1
488 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
489 1 1 1 1 19 ALA H . 19 ALA H 1 1
489 1 2 1 1 20 ALA H . 20 ALA H 1 1
490 1 1 1 1 19 ALA H . 19 ALA H 1 1
490 1 2 1 1 21 CYS H . 21 CYSS H 1 1
491 1 1 1 1 19 ALA H . 19 ALA H 1 1
491 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
492 1 1 1 1 19 ALA H . 19 ALA H 1 1
492 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
493 1 1 1 1 19 ALA H . 19 ALA H 1 1
493 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
494 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
494 1 2 1 1 20 ALA H . 20 ALA H 1 1
495 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
495 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
496 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
496 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
497 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
497 1 2 1 1 21 CYS H . 21 CYSS H 1 1
498 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
498 1 2 1 1 20 ALA H . 20 ALA H 1 1
499 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
499 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
500 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
500 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
501 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
501 1 2 1 1 21 CYS H . 21 CYSS H 1 1
502 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
502 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
503 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
503 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
504 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
504 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
505 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
505 1 2 1 1 158 TYR H . 158 TYR H 1 1
506 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
506 1 2 1 1 158 TYR HA . 158 TYR HA 1 1
507 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
507 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
508 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
508 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
509 1 1 1 1 20 ALA H . 20 ALA H 1 1
509 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
510 1 1 1 1 20 ALA H . 20 ALA H 1 1
510 1 2 1 1 21 CYS H . 21 CYSS H 1 1
511 1 1 1 1 20 ALA H . 20 ALA H 1 1
511 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
512 1 1 1 1 20 ALA H . 20 ALA H 1 1
512 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
513 1 1 1 1 20 ALA H . 20 ALA H 1 1
513 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
514 1 1 1 1 20 ALA H . 20 ALA H 1 1
514 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
515 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
515 1 2 1 1 62 ASP H . 62 ASP H 1 1
516 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
516 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
517 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
517 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
518 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
518 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
519 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
519 1 2 1 1 21 CYS H . 21 CYSS H 1 1
520 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
520 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
521 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
521 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
522 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
522 1 2 1 1 62 ASP H . 62 ASP H 1 1
523 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
523 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
524 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
524 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
525 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
525 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
526 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
526 1 2 1 1 63 THR H . 63 THR H 1 1
527 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
527 1 2 1 1 63 THR HA . 63 THR HA 1 1
528 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
528 1 2 1 1 65 VAL H . 65 VAL H 1 1
529 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
529 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
530 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
530 1 2 1 1 66 ALA H . 66 ALA H 1 1
531 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
531 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
532 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
532 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
533 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
533 1 2 1 1 124 LEU QB . 124 LEU HB2 1 1
534 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
534 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
535 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
535 1 2 1 1 158 TYR HA . 158 TYR HA 1 1
536 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
536 1 2 1 1 158 TYR HB2 . 158 TYR HB3 1 1
537 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
537 1 2 1 1 158 TYR HB3 . 158 TYR HB2 1 1
538 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
538 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
539 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
539 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
540 1 1 1 1 21 CYS H . 21 CYSS H 1 1
540 1 2 1 1 21 CYS QB . 21 CYSS QB 1 1
541 1 1 1 1 21 CYS H . 21 CYSS H 1 1
541 1 2 1 1 22 ALA H . 22 ALA H 1 1
542 1 1 1 1 21 CYS H . 21 CYSS H 1 1
542 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
543 1 1 1 1 21 CYS H . 21 CYSS H 1 1
543 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
544 1 1 1 1 21 CYS H . 21 CYSS H 1 1
544 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
545 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
545 1 2 1 1 22 ALA H . 22 ALA H 1 1
546 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
546 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
547 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
547 1 2 1 1 58 LEU QB . 58 LEU HB3 1 1
548 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
548 1 2 1 1 61 CYS H . 61 CYSS H 1 1
549 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
549 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
550 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
550 1 2 1 1 62 ASP H . 62 ASP H 1 1
551 1 1 1 1 21 CYS QB . 21 CYSS QB 1 1
551 1 2 1 1 22 ALA H . 22 ALA H 1 1
552 1 1 1 1 21 CYS QB . 21 CYSS QB 1 1
552 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
553 1 1 1 1 21 CYS QB . 21 CYSS QB 1 1
553 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
554 1 1 1 1 21 CYS QB . 21 CYSS QB 1 1
554 1 2 1 1 58 LEU QB . 58 LEU HB2 1 1
555 1 1 1 1 21 CYS QB . 21 CYSS QB 1 1
555 1 2 1 1 61 CYS H . 61 CYSS H 1 1
556 1 1 1 1 21 CYS QB . 21 CYSS QB 1 1
556 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
557 1 1 1 1 21 CYS QB . 21 CYSS QB 1 1
557 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
558 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
558 1 2 1 1 22 ALA H . 22 ALA H 1 1
559 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
559 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
560 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
560 1 2 1 1 58 LEU QB . 58 LEU HB2 1 1
561 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
561 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
562 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
562 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
563 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
563 1 2 1 1 59 ASN H . 59 ASN H 1 1
564 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
564 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
565 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
565 1 2 1 1 22 ALA H . 22 ALA H 1 1
566 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
566 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
567 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
567 1 2 1 1 58 LEU QB . 58 LEU HB2 1 1
568 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
568 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
569 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
569 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
570 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
570 1 2 1 1 59 ASN H . 59 ASN H 1 1
571 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
571 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
572 1 1 1 1 22 ALA H . 22 ALA H 1 1
572 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
573 1 1 1 1 22 ALA H . 22 ALA H 1 1
573 1 2 1 1 58 LEU QB . 58 LEU HB3 1 1
574 1 1 1 1 22 ALA H . 22 ALA H 1 1
574 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
575 1 1 1 1 22 ALA H . 22 ALA H 1 1
575 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
576 1 1 1 1 22 ALA H . 22 ALA H 1 1
576 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
577 1 1 1 1 22 ALA H . 22 ALA H 1 1
577 1 2 1 1 59 ASN H . 59 ASN H 1 1
578 1 1 1 1 22 ALA H . 22 ALA H 1 1
578 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
579 1 1 1 1 22 ALA H . 22 ALA H 1 1
579 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
580 1 1 1 1 22 ALA H . 22 ALA H 1 1
580 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
581 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
581 1 2 1 1 23 VAL H . 23 VAL H 1 1
582 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
582 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
583 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
583 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
584 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
584 1 2 1 1 58 LEU QB . 58 LEU HB3 1 1
585 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
585 1 2 1 1 23 VAL H . 23 VAL H 1 1
586 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
586 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
587 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
587 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
588 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
588 1 2 1 1 59 ASN H . 59 ASN H 1 1
589 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
589 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
590 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
590 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
591 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
591 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
592 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
592 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
593 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
593 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
594 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
594 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
595 1 1 1 1 23 VAL H . 23 VAL H 1 1
595 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
596 1 1 1 1 23 VAL H . 23 VAL H 1 1
596 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
597 1 1 1 1 23 VAL H . 23 VAL H 1 1
597 1 2 1 1 24 ASP H . 24 ASP H 1 1
598 1 1 1 1 23 VAL H . 23 VAL H 1 1
598 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
599 1 1 1 1 23 VAL H . 23 VAL H 1 1
599 1 2 1 1 58 LEU QB . 58 LEU HB2 1 1
600 1 1 1 1 23 VAL H . 23 VAL H 1 1
600 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
601 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
601 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
602 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
602 1 2 1 1 24 ASP H . 24 ASP H 1 1
603 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
603 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
604 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
604 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
605 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
605 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
606 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
606 1 2 1 1 58 LEU QB . 58 LEU HB2 1 1
607 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
607 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
608 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
608 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
609 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
609 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
610 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
610 1 2 1 1 59 ASN H . 59 ASN H 1 1
611 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
611 1 2 1 1 24 ASP H . 24 ASP H 1 1
612 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
612 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
613 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
613 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
614 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
614 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
615 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
615 1 2 1 1 24 ASP H . 24 ASP H 1 1
616 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
616 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
617 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
617 1 2 1 1 27 SER H . 27 SER H 1 1
618 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
618 1 2 1 1 27 SER HA . 27 SER HA 1 1
619 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
619 1 2 1 1 27 SER QB . 27 SER QB 1 1
620 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
620 1 2 1 1 28 VAL H . 28 VAL H 1 1
621 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
621 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
622 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
622 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
623 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
623 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
624 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
624 1 2 1 1 29 ASP H . 29 ASP H 1 1
625 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
625 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
626 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
626 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
627 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
627 1 2 1 1 57 GLN H . 57 GLN H 1 1
628 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
628 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
629 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
629 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
630 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
630 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
631 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
631 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
632 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
632 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
633 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
633 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
634 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
634 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
635 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
635 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
636 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
636 1 2 1 1 58 LEU QB . 58 LEU HB3 1 1
637 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
637 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
638 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
638 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
639 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
639 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
640 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
640 1 2 1 1 58 LEU QB . 58 LEU HB3 1 1
641 1 1 1 1 24 ASP H . 24 ASP H 1 1
641 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
642 1 1 1 1 24 ASP H . 24 ASP H 1 1
642 1 2 1 1 25 ALA H . 25 ALA H 1 1
643 1 1 1 1 24 ASP H . 24 ASP H 1 1
643 1 2 1 1 27 SER QB . 27 SER QB 1 1
644 1 1 1 1 24 ASP H . 24 ASP H 1 1
644 1 2 1 1 28 VAL H . 28 VAL H 1 1
645 1 1 1 1 24 ASP H . 24 ASP H 1 1
645 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
646 1 1 1 1 24 ASP H . 24 ASP H 1 1
646 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
647 1 1 1 1 24 ASP H . 24 ASP H 1 1
647 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
648 1 1 1 1 24 ASP H . 24 ASP H 1 1
648 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
649 1 1 1 1 24 ASP H . 24 ASP H 1 1
649 1 2 1 1 59 ASN H . 59 ASN H 1 1
650 1 1 1 1 24 ASP H . 24 ASP H 1 1
650 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
651 1 1 1 1 24 ASP H . 24 ASP H 1 1
651 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
652 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
652 1 2 1 1 25 ALA H . 25 ALA H 1 1
653 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
653 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
654 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
654 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
655 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
655 1 2 1 1 26 GLY H . 26 GLY H 1 1
656 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
656 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
657 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
657 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
658 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
658 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
659 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
659 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
660 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
660 1 2 1 1 25 ALA H . 25 ALA H 1 1
661 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
661 1 2 1 1 26 GLY H . 26 GLY H 1 1
662 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
662 1 2 1 1 27 SER H . 27 SER H 1 1
663 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
663 1 2 1 1 27 SER QB . 27 SER QB 1 1
664 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
664 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
665 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
665 1 2 1 1 57 GLN QE . 57 GLN QE2 1 1
666 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
666 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
667 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
667 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
668 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
668 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
669 1 1 1 1 25 ALA H . 25 ALA H 1 1
669 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
670 1 1 1 1 25 ALA H . 25 ALA H 1 1
670 1 2 1 1 26 GLY H . 26 GLY H 1 1
671 1 1 1 1 25 ALA H . 25 ALA H 1 1
671 1 2 1 1 27 SER H . 27 SER H 1 1
672 1 1 1 1 25 ALA H . 25 ALA H 1 1
672 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
673 1 1 1 1 25 ALA H . 25 ALA H 1 1
673 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
674 1 1 1 1 25 ALA H . 25 ALA H 1 1
674 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
675 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
675 1 2 1 1 27 SER H . 27 SER H 1 1
676 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
676 1 2 1 1 28 VAL H . 28 VAL H 1 1
677 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
677 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
678 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
678 1 2 1 1 26 GLY H . 26 GLY H 1 1
679 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
679 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
680 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
680 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
681 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
681 1 2 1 1 27 SER H . 27 SER H 1 1
682 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
682 1 2 1 1 28 VAL H . 28 VAL H 1 1
683 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
683 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
684 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
684 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
685 1 1 1 1 26 GLY H . 26 GLY H 1 1
685 1 2 1 1 27 SER H . 27 SER H 1 1
686 1 1 1 1 26 GLY H . 26 GLY H 1 1
686 1 2 1 1 28 VAL H . 28 VAL H 1 1
687 1 1 1 1 26 GLY H . 26 GLY H 1 1
687 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
688 1 1 1 1 26 GLY H . 26 GLY H 1 1
688 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
689 1 1 1 1 27 SER H . 27 SER H 1 1
689 1 2 1 1 27 SER QB . 27 SER QB 1 1
690 1 1 1 1 27 SER H . 27 SER H 1 1
690 1 2 1 1 28 VAL H . 28 VAL H 1 1
691 1 1 1 1 27 SER H . 27 SER H 1 1
691 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
692 1 1 1 1 27 SER H . 27 SER H 1 1
692 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
693 1 1 1 1 27 SER H . 27 SER H 1 1
693 1 2 1 1 29 ASP H . 29 ASP H 1 1
694 1 1 1 1 27 SER HA . 27 SER HA 1 1
694 1 2 1 1 29 ASP H . 29 ASP H 1 1
695 1 1 1 1 27 SER HA . 27 SER HA 1 1
695 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
696 1 1 1 1 27 SER HA . 27 SER HA 1 1
696 1 2 1 1 30 GLN QE . 30 GLN HE21 1 1
697 1 1 1 1 27 SER HA . 27 SER HA 1 1
697 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
698 1 1 1 1 27 SER HA . 27 SER HA 1 1
698 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
699 1 1 1 1 27 SER HA . 27 SER HA 1 1
699 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
700 1 1 1 1 27 SER QB . 27 SER QB 1 1
700 1 2 1 1 28 VAL H . 28 VAL H 1 1
701 1 1 1 1 27 SER QB . 27 SER QB 1 1
701 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
702 1 1 1 1 27 SER QB . 27 SER QB 1 1
702 1 2 1 1 30 GLN QE . 30 GLN HE21 1 1
703 1 1 1 1 27 SER QB . 27 SER QB 1 1
703 1 2 1 1 30 GLN QG . 30 GLN HG2 1 1
704 1 1 1 1 27 SER QB . 27 SER QB 1 1
704 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
705 1 1 1 1 27 SER QB . 27 SER QB 1 1
705 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
706 1 1 1 1 27 SER QB . 27 SER QB 1 1
706 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
707 1 1 1 1 27 SER QB . 27 SER QB 1 1
707 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
708 1 1 1 1 27 SER QB . 27 SER QB 1 1
708 1 2 1 1 57 GLN H . 57 GLN H 1 1
709 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
709 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
710 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
710 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
711 1 1 1 1 28 VAL H . 28 VAL H 1 1
711 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
712 1 1 1 1 28 VAL H . 28 VAL H 1 1
712 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
713 1 1 1 1 28 VAL H . 28 VAL H 1 1
713 1 2 1 1 29 ASP H . 29 ASP H 1 1
714 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
714 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
715 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
715 1 2 1 1 30 GLN QG . 30 GLN HG2 1 1
716 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
716 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
717 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
717 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
718 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
718 1 2 1 1 29 ASP H . 29 ASP H 1 1
719 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
719 1 2 1 1 29 ASP H . 29 ASP H 1 1
720 1 1 1 1 28 VAL QG . 28 VAL QG1 1 1
720 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
721 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
721 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
722 1 1 1 1 28 VAL QG . 28 VAL QG1 1 1
722 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
723 1 1 1 1 28 VAL QG . 28 VAL QG1 1 1
723 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
724 1 1 1 1 29 ASP H . 29 ASP H 1 1
724 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
725 1 1 1 1 29 ASP H . 29 ASP H 1 1
725 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
726 1 1 1 1 29 ASP H . 29 ASP H 1 1
726 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
727 1 1 1 1 29 ASP H . 29 ASP H 1 1
727 1 2 1 1 30 GLN H . 30 GLN H 1 1
728 1 1 1 1 29 ASP H . 29 ASP H 1 1
728 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
729 1 1 1 1 29 ASP H . 29 ASP H 1 1
729 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
730 1 1 1 1 29 ASP H . 29 ASP H 1 1
730 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
731 1 1 1 1 29 ASP H . 29 ASP H 1 1
731 1 2 1 1 30 GLN QE . 30 GLN HE21 1 1
732 1 1 1 1 29 ASP H . 29 ASP H 1 1
732 1 2 1 1 30 GLN QG . 30 GLN HG2 1 1
733 1 1 1 1 29 ASP H . 29 ASP H 1 1
733 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
734 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
734 1 2 1 1 30 GLN H . 30 GLN H 1 1
735 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
735 1 2 1 1 30 GLN HA . 30 GLN HA 1 1
736 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
736 1 2 1 1 30 GLN H . 30 GLN H 1 1
737 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
737 1 2 1 1 30 GLN H . 30 GLN H 1 1
738 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
738 1 2 1 1 30 GLN H . 30 GLN H 1 1
739 1 1 1 1 30 GLN H . 30 GLN H 1 1
739 1 2 1 1 30 GLN QG . 30 GLN HG2 1 1
740 1 1 1 1 30 GLN H . 30 GLN H 1 1
740 1 2 1 1 31 THR H . 31 THR H 1 1
741 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
741 1 2 1 1 31 THR H . 31 THR H 1 1
742 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
742 1 2 1 1 31 THR HB . 31 THR HB 1 1
743 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
743 1 2 1 1 31 THR MG . 31 THR QG2 1 1
744 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
744 1 2 1 1 31 THR H . 31 THR H 1 1
745 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
745 1 2 1 1 31 THR H . 31 THR H 1 1
746 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
746 1 2 1 1 31 THR H . 31 THR H 1 1
747 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
747 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
748 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
748 1 2 1 1 55 ASN H . 55 ASN H 1 1
749 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
749 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
750 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
750 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
751 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
751 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
752 1 1 1 1 30 GLN QE . 30 GLN HE21 1 1
752 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
753 1 1 1 1 30 GLN QG . 30 GLN HG2 1 1
753 1 2 1 1 31 THR H . 31 THR H 1 1
754 1 1 1 1 30 GLN QG . 30 GLN HG2 1 1
754 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
755 1 1 1 1 31 THR H . 31 THR H 1 1
755 1 2 1 1 31 THR HB . 31 THR HB 1 1
756 1 1 1 1 31 THR H . 31 THR H 1 1
756 1 2 1 1 31 THR MG . 31 THR QG2 1 1
757 1 1 1 1 31 THR HA . 31 THR HA 1 1
757 1 2 1 1 31 THR MG . 31 THR QG2 1 1
758 1 1 1 1 31 THR HA . 31 THR HA 1 1
758 1 2 1 1 32 VAL H . 32 VAL H 1 1
759 1 1 1 1 31 THR HA . 31 THR HA 1 1
759 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
760 1 1 1 1 31 THR HA . 31 THR HA 1 1
760 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
761 1 1 1 1 31 THR HB . 31 THR HB 1 1
761 1 2 1 1 32 VAL H . 32 VAL H 1 1
762 1 1 1 1 31 THR HB . 31 THR HB 1 1
762 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
763 1 1 1 1 31 THR HB . 31 THR HB 1 1
763 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
764 1 1 1 1 31 THR MG . 31 THR QG2 1 1
764 1 2 1 1 32 VAL H . 32 VAL H 1 1
765 1 1 1 1 31 THR MG . 31 THR QG2 1 1
765 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
766 1 1 1 1 31 THR MG . 31 THR QG2 1 1
766 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
767 1 1 1 1 31 THR MG . 31 THR QG2 1 1
767 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
768 1 1 1 1 32 VAL H . 32 VAL H 1 1
768 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
769 1 1 1 1 32 VAL H . 32 VAL H 1 1
769 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
770 1 1 1 1 32 VAL H . 32 VAL H 1 1
770 1 2 1 1 33 GLN H . 33 GLN H 1 1
771 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
771 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
772 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
772 1 2 1 1 33 GLN H . 33 GLN H 1 1
773 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
773 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
774 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
774 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
775 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
775 1 2 1 1 34 LEU H . 34 LEU H 1 1
776 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
776 1 2 1 1 33 GLN H . 33 GLN H 1 1
777 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
777 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
778 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
778 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
779 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
779 1 2 1 1 33 GLN H . 33 GLN H 1 1
780 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
780 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
781 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
781 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
782 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
782 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
783 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
783 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
784 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
784 1 2 1 1 52 VAL H . 52 VAL H 1 1
785 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
785 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
786 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
786 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
787 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
787 1 2 1 1 53 GLY H . 53 GLY H 1 1
788 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
788 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
789 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
789 1 2 1 1 54 PHE QB . 54 PHE QB 1 1
790 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
790 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
791 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
791 1 2 1 1 55 ASN H . 55 ASN H 1 1
792 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
792 1 2 1 1 135 ALA H . 135 ALA H 1 1
793 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
793 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
794 1 1 1 1 33 GLN H . 33 GLN H 1 1
794 1 2 1 1 33 GLN HB2 . 33 GLN HB2 1 1
795 1 1 1 1 33 GLN H . 33 GLN H 1 1
795 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
796 1 1 1 1 33 GLN H . 33 GLN H 1 1
796 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
797 1 1 1 1 33 GLN H . 33 GLN H 1 1
797 1 2 1 1 34 LEU H . 34 LEU H 1 1
798 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
798 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
799 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
799 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
800 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
800 1 2 1 1 34 LEU H . 34 LEU H 1 1
801 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
801 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
802 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
802 1 2 1 1 35 GLY H . 35 GLY H 1 1
803 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
803 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
804 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
804 1 2 1 1 34 LEU H . 34 LEU H 1 1
805 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 1
805 1 2 1 1 35 GLY H . 35 GLY H 1 1
806 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
806 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
807 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
807 1 2 1 1 34 LEU H . 34 LEU H 1 1
808 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
808 1 2 1 1 35 GLY H . 35 GLY H 1 1
809 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
809 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
810 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 1
810 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
811 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
811 1 2 1 1 34 LEU H . 34 LEU H 1 1
812 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
812 1 2 1 1 35 GLY H . 35 GLY H 1 1
813 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
813 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
814 1 1 1 1 34 LEU H . 34 LEU H 1 1
814 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
815 1 1 1 1 34 LEU H . 34 LEU H 1 1
815 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
816 1 1 1 1 34 LEU H . 34 LEU H 1 1
816 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
817 1 1 1 1 34 LEU H . 34 LEU H 1 1
817 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
818 1 1 1 1 34 LEU H . 34 LEU H 1 1
818 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
819 1 1 1 1 34 LEU H . 34 LEU H 1 1
819 1 2 1 1 35 GLY H . 35 GLY H 1 1
820 1 1 1 1 34 LEU H . 34 LEU H 1 1
820 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
821 1 1 1 1 34 LEU H . 34 LEU H 1 1
821 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
822 1 1 1 1 34 LEU H . 34 LEU H 1 1
822 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
823 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
823 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
824 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
824 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
825 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
825 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
826 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
826 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
827 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
827 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
828 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
828 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
829 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
829 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
830 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
830 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
831 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
831 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
832 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
832 1 2 1 1 35 GLY H . 35 GLY H 1 1
833 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
833 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
834 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
834 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
835 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
835 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
836 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
836 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
837 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
837 1 2 1 1 35 GLY H . 35 GLY H 1 1
838 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
838 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
839 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
839 1 2 1 1 52 VAL H . 52 VAL H 1 1
840 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
840 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
841 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
841 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
842 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
842 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
843 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
843 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1
844 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
844 1 2 1 1 135 ALA H . 135 ALA H 1 1
845 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
845 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
846 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
846 1 2 1 1 136 ARG H . 136 ARG H 1 1
847 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
847 1 2 1 1 136 ARG HA . 136 ARG HA 1 1
848 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
848 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
849 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
849 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
850 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
850 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
851 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
851 1 2 1 1 150 ALA H . 150 ALA H 1 1
852 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
852 1 2 1 1 35 GLY H . 35 GLY H 1 1
853 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
853 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
854 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
854 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
855 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
855 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
856 1 1 1 1 35 GLY H . 35 GLY H 1 1
856 1 2 1 1 36 GLN H . 36 GLN H 1 1
857 1 1 1 1 35 GLY H . 35 GLY H 1 1
857 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
858 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
858 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
859 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
859 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
860 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
860 1 2 1 1 36 GLN H . 36 GLN H 1 1
861 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
861 1 2 1 1 36 GLN H . 36 GLN H 1 1
862 1 1 1 1 36 GLN H . 36 GLN H 1 1
862 1 2 1 1 36 GLN QB . 36 GLN QB 1 1
863 1 1 1 1 36 GLN H . 36 GLN H 1 1
863 1 2 1 1 36 GLN QG . 36 GLN HG2 1 1
864 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
864 1 2 1 1 36 GLN QG . 36 GLN HG2 1 1
865 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
865 1 2 1 1 37 VAL H . 37 VAL H 1 1
866 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
866 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
867 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
867 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
868 1 1 1 1 36 GLN QB . 36 GLN QB 1 1
868 1 2 1 1 37 VAL H . 37 VAL H 1 1
869 1 1 1 1 36 GLN QB . 36 GLN QB 1 1
869 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
870 1 1 1 1 36 GLN QG . 36 GLN HG2 1 1
870 1 2 1 1 37 VAL H . 37 VAL H 1 1
871 1 1 1 1 37 VAL H . 37 VAL H 1 1
871 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
872 1 1 1 1 37 VAL H . 37 VAL H 1 1
872 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
873 1 1 1 1 37 VAL H . 37 VAL H 1 1
873 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
874 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
874 1 2 1 1 38 ARG H . 38 ARG H 1 1
875 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
875 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 1
876 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
876 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
877 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
877 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
878 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
878 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
879 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
879 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
880 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
880 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
881 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
881 1 2 1 1 49 SER QB . 49 SER QB 1 1
882 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
882 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
883 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
883 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
884 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
884 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
885 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
885 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
886 1 1 1 1 38 ARG H . 38 ARG H 1 1
886 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 1
887 1 1 1 1 38 ARG H . 38 ARG H 1 1
887 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 1
888 1 1 1 1 38 ARG H . 38 ARG H 1 1
888 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
889 1 1 1 1 38 ARG H . 38 ARG H 1 1
889 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
890 1 1 1 1 38 ARG H . 38 ARG H 1 1
890 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
891 1 1 1 1 38 ARG H . 38 ARG H 1 1
891 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
892 1 1 1 1 38 ARG H . 38 ARG H 1 1
892 1 2 1 1 39 THR H . 39 THR H 1 1
893 1 1 1 1 38 ARG H . 38 ARG H 1 1
893 1 2 1 1 39 THR HA . 39 THR HA 1 1
894 1 1 1 1 38 ARG H . 38 ARG H 1 1
894 1 2 1 1 39 THR MG . 39 THR QG2 1 1
895 1 1 1 1 38 ARG H . 38 ARG H 1 1
895 1 2 1 1 40 ALA H . 40 ALA H 1 1
896 1 1 1 1 38 ARG H . 38 ARG H 1 1
896 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
897 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
897 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
898 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
898 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
899 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
899 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
900 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
900 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
901 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
901 1 2 1 1 39 THR H . 39 THR H 1 1
902 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
902 1 2 1 1 40 ALA H . 40 ALA H 1 1
903 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
903 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
904 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
904 1 2 1 1 39 THR H . 39 THR H 1 1
905 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
905 1 2 1 1 41 SER H . 41 SER H 1 1
906 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
906 1 2 1 1 41 SER QB . 41 SER QB 1 1
907 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
907 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
908 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
908 1 2 1 1 40 ALA H . 40 ALA H 1 1
909 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
909 1 2 1 1 41 SER H . 41 SER H 1 1
910 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
910 1 2 1 1 41 SER QB . 41 SER QB 1 1
911 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
911 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
912 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
912 1 2 1 1 41 SER QB . 41 SER QB 1 1
913 1 1 1 1 38 ARG QG . 38 ARG QG 1 1
913 1 2 1 1 40 ALA H . 40 ALA H 1 1
914 1 1 1 1 39 THR H . 39 THR H 1 1
914 1 2 1 1 39 THR HB . 39 THR HB 1 1
915 1 1 1 1 39 THR H . 39 THR H 1 1
915 1 2 1 1 40 ALA H . 40 ALA H 1 1
916 1 1 1 1 39 THR HA . 39 THR HA 1 1
916 1 2 1 1 39 THR MG . 39 THR QG2 1 1
917 1 1 1 1 39 THR HA . 39 THR HA 1 1
917 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
918 1 1 1 1 39 THR HA . 39 THR HA 1 1
918 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
919 1 1 1 1 39 THR HA . 39 THR HA 1 1
919 1 2 1 1 41 SER H . 41 SER H 1 1
920 1 1 1 1 39 THR HA . 39 THR HA 1 1
920 1 2 1 1 42 LEU H . 42 LEU H 1 1
921 1 1 1 1 39 THR HA . 39 THR HA 1 1
921 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
922 1 1 1 1 39 THR HA . 39 THR HA 1 1
922 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
923 1 1 1 1 39 THR HA . 39 THR HA 1 1
923 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
924 1 1 1 1 39 THR HA . 39 THR HA 1 1
924 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
925 1 1 1 1 39 THR HA . 39 THR HA 1 1
925 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
926 1 1 1 1 39 THR HA . 39 THR HA 1 1
926 1 2 1 1 144 THR HA . 144 THR HA 1 1
927 1 1 1 1 39 THR HB . 39 THR HB 1 1
927 1 2 1 1 40 ALA H . 40 ALA H 1 1
928 1 1 1 1 39 THR HB . 39 THR HB 1 1
928 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
929 1 1 1 1 39 THR HB . 39 THR HB 1 1
929 1 2 1 1 144 THR HA . 144 THR HA 1 1
930 1 1 1 1 39 THR MG . 39 THR QG2 1 1
930 1 2 1 1 40 ALA H . 40 ALA H 1 1
931 1 1 1 1 39 THR MG . 39 THR QG2 1 1
931 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
932 1 1 1 1 39 THR MG . 39 THR QG2 1 1
932 1 2 1 1 144 THR HA . 144 THR HA 1 1
933 1 1 1 1 39 THR MG . 39 THR QG2 1 1
933 1 2 1 1 145 PRO QB . 145 PRO HB3 1 1
934 1 1 1 1 39 THR MG . 39 THR QG2 1 1
934 1 2 1 1 145 PRO HD2 . 145 PRO HD2 1 1
935 1 1 1 1 39 THR MG . 39 THR QG2 1 1
935 1 2 1 1 145 PRO HD3 . 145 PRO HD3 1 1
936 1 1 1 1 39 THR MG . 39 THR QG2 1 1
936 1 2 1 1 145 PRO HG2 . 145 PRO HG2 1 1
937 1 1 1 1 39 THR MG . 39 THR QG2 1 1
937 1 2 1 1 146 GLY H . 146 GLY H 1 1
938 1 1 1 1 40 ALA H . 40 ALA H 1 1
938 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
939 1 1 1 1 40 ALA H . 40 ALA H 1 1
939 1 2 1 1 41 SER H . 41 SER H 1 1
940 1 1 1 1 40 ALA H . 40 ALA H 1 1
940 1 2 1 1 42 LEU H . 42 LEU H 1 1
941 1 1 1 1 40 ALA H . 40 ALA H 1 1
941 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
942 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
942 1 2 1 1 42 LEU H . 42 LEU H 1 1
943 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
943 1 2 1 1 41 SER H . 41 SER H 1 1
944 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
944 1 2 1 1 41 SER HA . 41 SER HA 1 1
945 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
945 1 2 1 1 41 SER QB . 41 SER QB 1 1
946 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
946 1 2 1 1 42 LEU H . 42 LEU H 1 1
947 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
947 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
948 1 1 1 1 41 SER H . 41 SER H 1 1
948 1 2 1 1 41 SER HB2 . 41 SER HB2 1 1
949 1 1 1 1 41 SER H . 41 SER H 1 1
949 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
950 1 1 1 1 41 SER H . 41 SER H 1 1
950 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
951 1 1 1 1 41 SER HA . 41 SER HA 1 1
951 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
952 1 1 1 1 41 SER QB . 41 SER QB 1 1
952 1 2 1 1 42 LEU H . 42 LEU H 1 1
953 1 1 1 1 41 SER QB . 41 SER QB 1 1
953 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
954 1 1 1 1 41 SER QB . 41 SER QB 1 1
954 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
955 1 1 1 1 41 SER QB . 41 SER QB 1 1
955 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
956 1 1 1 1 41 SER HB2 . 41 SER HB2 1 1
956 1 2 1 1 42 LEU H . 42 LEU H 1 1
957 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
957 1 2 1 1 42 LEU H . 42 LEU H 1 1
958 1 1 1 1 42 LEU H . 42 LEU H 1 1
958 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
959 1 1 1 1 42 LEU H . 42 LEU H 1 1
959 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
960 1 1 1 1 42 LEU H . 42 LEU H 1 1
960 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
961 1 1 1 1 42 LEU H . 42 LEU H 1 1
961 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
962 1 1 1 1 42 LEU H . 42 LEU H 1 1
962 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
963 1 1 1 1 42 LEU H . 42 LEU H 1 1
963 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
964 1 1 1 1 42 LEU H . 42 LEU H 1 1
964 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
965 1 1 1 1 42 LEU H . 42 LEU H 1 1
965 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
966 1 1 1 1 42 LEU H . 42 LEU H 1 1
966 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
967 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
967 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
968 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
968 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
969 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
969 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
970 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
970 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
971 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
971 1 2 1 1 43 ALA H . 43 ALA H 1 1
972 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
972 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
973 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
973 1 2 1 1 44 GLN H . 44 GLN H 1 1
974 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
974 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
975 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
975 1 2 1 1 47 ALA H . 47 ALA H 1 1
976 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
976 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
977 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
977 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
978 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
978 1 2 1 1 43 ALA H . 43 ALA H 1 1
979 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
979 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
980 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
980 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
981 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
981 1 2 1 1 143 ALA HA . 143 ALA HA 1 1
982 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
982 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
983 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
983 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
984 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
984 1 2 1 1 43 ALA H . 43 ALA H 1 1
985 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
985 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
986 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
986 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
987 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
987 1 2 1 1 139 ALA H . 139 ALA H 1 1
988 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
988 1 2 1 1 143 ALA H . 143 ALA H 1 1
989 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
989 1 2 1 1 43 ALA H . 43 ALA H 1 1
990 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
990 1 2 1 1 44 GLN H . 44 GLN H 1 1
991 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
991 1 2 1 1 47 ALA H . 47 ALA H 1 1
992 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
992 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
993 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
993 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
994 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
994 1 2 1 1 48 THR HA . 48 THR HA 1 1
995 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
995 1 2 1 1 48 THR HB . 48 THR HB 1 1
996 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
996 1 2 1 1 48 THR MG . 48 THR QG2 1 1
997 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
997 1 2 1 1 49 SER H . 49 SER H 1 1
998 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
998 1 2 1 1 49 SER HA . 49 SER HA 1 1
999 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
999 1 2 1 1 49 SER QB . 49 SER QB 1 1
1000 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1000 1 2 1 1 50 SER H . 50 SER H 1 1
1001 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1001 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1002 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1002 1 2 1 1 137 TYR H . 137 TYR H 1 1
1003 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1003 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
1004 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1004 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
1005 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1005 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1006 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1006 1 2 1 1 138 PHE H . 138 PHE H 1 1
1007 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1007 1 2 1 1 138 PHE HA . 138 PHE HA 1 1
1008 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1008 1 2 1 1 139 ALA H . 139 ALA H 1 1
1009 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1009 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
1010 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1010 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1011 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1011 1 2 1 1 143 ALA H . 143 ALA H 1 1
1012 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
1012 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
1013 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1013 1 2 1 1 49 SER HA . 49 SER HA 1 1
1014 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1014 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
1015 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1015 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
1016 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1016 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1017 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1017 1 2 1 1 138 PHE H . 138 PHE H 1 1
1018 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1018 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1019 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
1019 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
1020 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1020 1 2 1 1 49 SER HA . 49 SER HA 1 1
1021 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1021 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
1022 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1022 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
1023 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1023 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1024 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1024 1 2 1 1 138 PHE H . 138 PHE H 1 1
1025 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1025 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1026 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1026 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
1027 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
1027 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1028 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
1028 1 2 1 1 48 THR HA . 48 THR HA 1 1
1029 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
1029 1 2 1 1 49 SER H . 49 SER H 1 1
1030 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
1030 1 2 1 1 49 SER QB . 49 SER QB 1 1
1031 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
1031 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
1032 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
1032 1 2 1 1 139 ALA H . 139 ALA H 1 1
1033 1 1 1 1 43 ALA H . 43 ALA H 1 1
1033 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1034 1 1 1 1 43 ALA H . 43 ALA H 1 1
1034 1 2 1 1 44 GLN H . 44 GLN H 1 1
1035 1 1 1 1 43 ALA H . 43 ALA H 1 1
1035 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
1036 1 1 1 1 43 ALA H . 43 ALA H 1 1
1036 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
1037 1 1 1 1 43 ALA H . 43 ALA H 1 1
1037 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1
1038 1 1 1 1 43 ALA H . 43 ALA H 1 1
1038 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
1039 1 1 1 1 43 ALA H . 43 ALA H 1 1
1039 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1
1040 1 1 1 1 43 ALA H . 43 ALA H 1 1
1040 1 2 1 1 47 ALA H . 47 ALA H 1 1
1041 1 1 1 1 43 ALA H . 43 ALA H 1 1
1041 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
1042 1 1 1 1 43 ALA H . 43 ALA H 1 1
1042 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1043 1 1 1 1 43 ALA H . 43 ALA H 1 1
1043 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1044 1 1 1 1 43 ALA H . 43 ALA H 1 1
1044 1 2 1 1 143 ALA H . 143 ALA H 1 1
1045 1 1 1 1 43 ALA H . 43 ALA H 1 1
1045 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
1046 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1046 1 2 1 1 142 ALA H . 142 ALA H 1 1
1047 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1047 1 2 1 1 142 ALA HA . 142 ALA HA 1 1
1048 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1048 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
1049 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1049 1 2 1 1 143 ALA H . 143 ALA H 1 1
1050 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1050 1 2 1 1 44 GLN H . 44 GLN H 1 1
1051 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1051 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
1052 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1052 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
1053 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1053 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1
1054 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1054 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
1055 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1055 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1
1056 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1056 1 2 1 1 142 ALA HA . 142 ALA HA 1 1
1057 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1057 1 2 1 1 143 ALA H . 143 ALA H 1 1
1058 1 1 1 1 44 GLN H . 44 GLN H 1 1
1058 1 2 1 1 44 GLN QE . 44 GLN QE2 1 1
1059 1 1 1 1 44 GLN H . 44 GLN H 1 1
1059 1 2 1 1 45 GLU H . 45 GLU H 1 1
1060 1 1 1 1 44 GLN H . 44 GLN H 1 1
1060 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1061 1 1 1 1 44 GLN H . 44 GLN H 1 1
1061 1 2 1 1 47 ALA H . 47 ALA H 1 1
1062 1 1 1 1 44 GLN H . 44 GLN H 1 1
1062 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
1063 1 1 1 1 44 GLN H . 44 GLN H 1 1
1063 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1064 1 1 1 1 44 GLN H . 44 GLN H 1 1
1064 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1065 1 1 1 1 44 GLN H . 44 GLN H 1 1
1065 1 2 1 1 142 ALA HA . 142 ALA HA 1 1
1066 1 1 1 1 44 GLN H . 44 GLN H 1 1
1066 1 2 1 1 143 ALA H . 143 ALA H 1 1
1067 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1067 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
1068 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1068 1 2 1 1 45 GLU H . 45 GLU H 1 1
1069 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1069 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1070 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1070 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1071 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1071 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1072 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1072 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1073 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1073 1 2 1 1 141 GLY H . 141 GLY H 1 1
1074 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1074 1 2 1 1 141 GLY HA2 . 141 GLY HA2 1 1
1075 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1075 1 2 1 1 141 GLY HA3 . 141 GLY HA3 1 1
1076 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1076 1 2 1 1 142 ALA H . 142 ALA H 1 1
1077 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1077 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
1078 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
1078 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1079 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
1079 1 2 1 1 45 GLU H . 45 GLU H 1 1
1080 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
1080 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1081 1 1 1 1 44 GLN HB3 . 44 GLN HB3 1 1
1081 1 2 1 1 45 GLU H . 45 GLU H 1 1
1082 1 1 1 1 44 GLN HB3 . 44 GLN HB3 1 1
1082 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1083 1 1 1 1 44 GLN QE . 44 GLN QE2 1 1
1083 1 2 1 1 47 ALA H . 47 ALA H 1 1
1084 1 1 1 1 44 GLN QE . 44 GLN QE2 1 1
1084 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1085 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
1085 1 2 1 1 45 GLU H . 45 GLU H 1 1
1086 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
1086 1 2 1 1 47 ALA H . 47 ALA H 1 1
1087 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
1087 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
1088 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
1088 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1089 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
1089 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1090 1 1 1 1 45 GLU H . 45 GLU H 1 1
1090 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1091 1 1 1 1 45 GLU H . 45 GLU H 1 1
1091 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1092 1 1 1 1 45 GLU H . 45 GLU H 1 1
1092 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1093 1 1 1 1 45 GLU H . 45 GLU H 1 1
1093 1 2 1 1 47 ALA H . 47 ALA H 1 1
1094 1 1 1 1 45 GLU H . 45 GLU H 1 1
1094 1 2 1 1 141 GLY H . 141 GLY H 1 1
1095 1 1 1 1 45 GLU H . 45 GLU H 1 1
1095 1 2 1 1 141 GLY HA2 . 141 GLY HA2 1 1
1096 1 1 1 1 45 GLU H . 45 GLU H 1 1
1096 1 2 1 1 141 GLY HA3 . 141 GLY HA3 1 1
1097 1 1 1 1 45 GLU H . 45 GLU H 1 1
1097 1 2 1 1 142 ALA H . 142 ALA H 1 1
1098 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1098 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1099 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1099 1 2 1 1 46 GLY H . 46 GLY H 1 1
1100 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1100 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
1101 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1101 1 2 1 1 47 ALA H . 47 ALA H 1 1
1102 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1102 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
1103 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1103 1 2 1 1 138 PHE QE . 138 PHE QE 1 1
1104 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1104 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1105 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1105 1 2 1 1 140 THR HA . 140 THR HA 1 1
1106 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1106 1 2 1 1 140 THR MG . 140 THR QG2 1 1
1107 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1107 1 2 1 1 141 GLY H . 141 GLY H 1 1
1108 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1108 1 2 1 1 46 GLY H . 46 GLY H 1 1
1109 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1109 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
1110 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1110 1 2 1 1 140 THR HA . 140 THR HA 1 1
1111 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1111 1 2 1 1 141 GLY H . 141 GLY H 1 1
1112 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1112 1 2 1 1 141 GLY HA3 . 141 GLY HA3 1 1
1113 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1113 1 2 1 1 46 GLY H . 46 GLY H 1 1
1114 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1114 1 2 1 1 140 THR HA . 140 THR HA 1 1
1115 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1115 1 2 1 1 141 GLY H . 141 GLY H 1 1
1116 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1116 1 2 1 1 46 GLY H . 46 GLY H 1 1
1117 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1117 1 2 1 1 140 THR HA . 140 THR HA 1 1
1118 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1118 1 2 1 1 141 GLY H . 141 GLY H 1 1
1119 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1119 1 2 1 1 46 GLY H . 46 GLY H 1 1
1120 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1120 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
1121 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1121 1 2 1 1 138 PHE QE . 138 PHE QE 1 1
1122 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1122 1 2 1 1 140 THR HA . 140 THR HA 1 1
1123 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1123 1 2 1 1 140 THR MG . 140 THR QG2 1 1
1124 1 1 1 1 46 GLY H . 46 GLY H 1 1
1124 1 2 1 1 47 ALA H . 47 ALA H 1 1
1125 1 1 1 1 46 GLY H . 46 GLY H 1 1
1125 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1126 1 1 1 1 46 GLY H . 46 GLY H 1 1
1126 1 2 1 1 138 PHE QE . 138 PHE QE 1 1
1127 1 1 1 1 46 GLY H . 46 GLY H 1 1
1127 1 2 1 1 139 ALA H . 139 ALA H 1 1
1128 1 1 1 1 46 GLY H . 46 GLY H 1 1
1128 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1129 1 1 1 1 46 GLY H . 46 GLY H 1 1
1129 1 2 1 1 140 THR HA . 140 THR HA 1 1
1130 1 1 1 1 46 GLY H . 46 GLY H 1 1
1130 1 2 1 1 140 THR MG . 140 THR QG2 1 1
1131 1 1 1 1 46 GLY H . 46 GLY H 1 1
1131 1 2 1 1 141 GLY H . 141 GLY H 1 1
1132 1 1 1 1 46 GLY QA . 46 GLY QA 1 1
1132 1 2 1 1 138 PHE QE . 138 PHE QE 1 1
1133 1 1 1 1 47 ALA H . 47 ALA H 1 1
1133 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1134 1 1 1 1 47 ALA H . 47 ALA H 1 1
1134 1 2 1 1 48 THR H . 48 THR H 1 1
1135 1 1 1 1 47 ALA H . 47 ALA H 1 1
1135 1 2 1 1 139 ALA H . 139 ALA H 1 1
1136 1 1 1 1 47 ALA H . 47 ALA H 1 1
1136 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1137 1 1 1 1 47 ALA H . 47 ALA H 1 1
1137 1 2 1 1 141 GLY H . 141 GLY H 1 1
1138 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
1138 1 2 1 1 48 THR H . 48 THR H 1 1
1139 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
1139 1 2 1 1 48 THR HA . 48 THR HA 1 1
1140 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
1140 1 2 1 1 48 THR MG . 48 THR QG2 1 1
1141 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
1141 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1142 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1142 1 2 1 1 48 THR H . 48 THR H 1 1
1143 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1143 1 2 1 1 48 THR HA . 48 THR HA 1 1
1144 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1144 1 2 1 1 139 ALA H . 139 ALA H 1 1
1145 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1145 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
1146 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1146 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1147 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1147 1 2 1 1 141 GLY H . 141 GLY H 1 1
1148 1 1 1 1 48 THR H . 48 THR H 1 1
1148 1 2 1 1 48 THR MG . 48 THR QG2 1 1
1149 1 1 1 1 48 THR H . 48 THR H 1 1
1149 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1150 1 1 1 1 48 THR HA . 48 THR HA 1 1
1150 1 2 1 1 48 THR MG . 48 THR QG2 1 1
1151 1 1 1 1 48 THR HA . 48 THR HA 1 1
1151 1 2 1 1 49 SER H . 49 SER H 1 1
1152 1 1 1 1 48 THR HA . 48 THR HA 1 1
1152 1 2 1 1 138 PHE HA . 138 PHE HA 1 1
1153 1 1 1 1 48 THR HA . 48 THR HA 1 1
1153 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
1154 1 1 1 1 48 THR HA . 48 THR HA 1 1
1154 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
1155 1 1 1 1 48 THR HA . 48 THR HA 1 1
1155 1 2 1 1 139 ALA H . 139 ALA H 1 1
1156 1 1 1 1 48 THR HA . 48 THR HA 1 1
1156 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
1157 1 1 1 1 48 THR HB . 48 THR HB 1 1
1157 1 2 1 1 49 SER H . 49 SER H 1 1
1158 1 1 1 1 48 THR HB . 48 THR HB 1 1
1158 1 2 1 1 136 ARG QB . 136 ARG QB 1 1
1159 1 1 1 1 48 THR HB . 48 THR HB 1 1
1159 1 2 1 1 136 ARG QD . 136 ARG QD 1 1
1160 1 1 1 1 48 THR HB . 48 THR HB 1 1
1160 1 2 1 1 136 ARG HE . 136 ARG HE 1 1
1161 1 1 1 1 48 THR HB . 48 THR HB 1 1
1161 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
1162 1 1 1 1 48 THR HB . 48 THR HB 1 1
1162 1 2 1 1 138 PHE HA . 138 PHE HA 1 1
1163 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1163 1 2 1 1 49 SER H . 49 SER H 1 1
1164 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1164 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1165 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1165 1 2 1 1 136 ARG QD . 136 ARG QD 1 1
1166 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1166 1 2 1 1 136 ARG HE . 136 ARG HE 1 1
1167 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1167 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
1168 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1168 1 2 1 1 138 PHE H . 138 PHE H 1 1
1169 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1169 1 2 1 1 138 PHE HA . 138 PHE HA 1 1
1170 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1170 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
1171 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1171 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
1172 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1172 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
1173 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1173 1 2 1 1 138 PHE QE . 138 PHE QE 1 1
1174 1 1 1 1 48 THR MG . 48 THR QG2 1 1
1174 1 2 1 1 139 ALA H . 139 ALA H 1 1
1175 1 1 1 1 49 SER H . 49 SER H 1 1
1175 1 2 1 1 49 SER QB . 49 SER QB 1 1
1176 1 1 1 1 49 SER H . 49 SER H 1 1
1176 1 2 1 1 50 SER H . 50 SER H 1 1
1177 1 1 1 1 49 SER H . 49 SER H 1 1
1177 1 2 1 1 136 ARG HA . 136 ARG HA 1 1
1178 1 1 1 1 49 SER H . 49 SER H 1 1
1178 1 2 1 1 136 ARG HB2 . 136 ARG HB2 1 1
1179 1 1 1 1 49 SER H . 49 SER H 1 1
1179 1 2 1 1 136 ARG QB . 136 ARG QB 1 1
1180 1 1 1 1 49 SER H . 49 SER H 1 1
1180 1 2 1 1 136 ARG HB3 . 136 ARG HB3 1 1
1181 1 1 1 1 49 SER H . 49 SER H 1 1
1181 1 2 1 1 136 ARG QD . 136 ARG QD 1 1
1182 1 1 1 1 49 SER H . 49 SER H 1 1
1182 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
1183 1 1 1 1 49 SER H . 49 SER H 1 1
1183 1 2 1 1 137 TYR H . 137 TYR H 1 1
1184 1 1 1 1 49 SER H . 49 SER H 1 1
1184 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
1185 1 1 1 1 49 SER H . 49 SER H 1 1
1185 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
1186 1 1 1 1 49 SER H . 49 SER H 1 1
1186 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
1187 1 1 1 1 49 SER H . 49 SER H 1 1
1187 1 2 1 1 138 PHE HA . 138 PHE HA 1 1
1188 1 1 1 1 49 SER H . 49 SER H 1 1
1188 1 2 1 1 139 ALA H . 139 ALA H 1 1
1189 1 1 1 1 49 SER HA . 49 SER HA 1 1
1189 1 2 1 1 50 SER H . 50 SER H 1 1
1190 1 1 1 1 49 SER HA . 49 SER HA 1 1
1190 1 2 1 1 50 SER HA . 50 SER HA 1 1
1191 1 1 1 1 49 SER QB . 49 SER QB 1 1
1191 1 2 1 1 50 SER H . 50 SER H 1 1
1192 1 1 1 1 49 SER QB . 49 SER QB 1 1
1192 1 2 1 1 136 ARG HA . 136 ARG HA 1 1
1193 1 1 1 1 49 SER QB . 49 SER QB 1 1
1193 1 2 1 1 136 ARG QB . 136 ARG QB 1 1
1194 1 1 1 1 49 SER QB . 49 SER QB 1 1
1194 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
1195 1 1 1 1 49 SER QB . 49 SER QB 1 1
1195 1 2 1 1 137 TYR H . 137 TYR H 1 1
1196 1 1 1 1 49 SER QB . 49 SER QB 1 1
1196 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
1197 1 1 1 1 49 SER QB . 49 SER QB 1 1
1197 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
1198 1 1 1 1 49 SER QB . 49 SER QB 1 1
1198 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1199 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1199 1 2 1 1 137 TYR H . 137 TYR H 1 1
1200 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1200 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
1201 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1201 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1202 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1202 1 2 1 1 137 TYR H . 137 TYR H 1 1
1203 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1203 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
1204 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1204 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1205 1 1 1 1 50 SER H . 50 SER H 1 1
1205 1 2 1 1 50 SER QB . 50 SER QB 1 1
1206 1 1 1 1 50 SER H . 50 SER H 1 1
1206 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1207 1 1 1 1 50 SER HA . 50 SER HA 1 1
1207 1 2 1 1 51 ALA H . 51 ALA H 1 1
1208 1 1 1 1 50 SER HA . 50 SER HA 1 1
1208 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1209 1 1 1 1 50 SER HA . 50 SER HA 1 1
1209 1 2 1 1 136 ARG QB . 136 ARG QB 1 1
1210 1 1 1 1 50 SER QB . 50 SER QB 1 1
1210 1 2 1 1 51 ALA H . 51 ALA H 1 1
1211 1 1 1 1 50 SER QB . 50 SER QB 1 1
1211 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
1212 1 1 1 1 51 ALA H . 51 ALA H 1 1
1212 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1213 1 1 1 1 51 ALA H . 51 ALA H 1 1
1213 1 2 1 1 52 VAL H . 52 VAL H 1 1
1214 1 1 1 1 51 ALA H . 51 ALA H 1 1
1214 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
1215 1 1 1 1 51 ALA H . 51 ALA H 1 1
1215 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1216 1 1 1 1 51 ALA H . 51 ALA H 1 1
1216 1 2 1 1 136 ARG QB . 136 ARG QB 1 1
1217 1 1 1 1 51 ALA H . 51 ALA H 1 1
1217 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
1218 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1218 1 2 1 1 52 VAL H . 52 VAL H 1 1
1219 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1219 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
1220 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1220 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1221 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1221 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1222 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1222 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1223 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1223 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1224 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1224 1 2 1 1 135 ALA H . 135 ALA H 1 1
1225 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1225 1 2 1 1 136 ARG H . 136 ARG H 1 1
1226 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1226 1 2 1 1 136 ARG QB . 136 ARG QB 1 1
1227 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1227 1 2 1 1 136 ARG QD . 136 ARG QD 1 1
1228 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
1228 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
1229 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1229 1 2 1 1 52 VAL H . 52 VAL H 1 1
1230 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1230 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
1231 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1231 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1232 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1232 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1233 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1233 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1234 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1234 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1235 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1235 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
1236 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1236 1 2 1 1 134 GLN HB2 . 134 GLN HB2 1 1
1237 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1237 1 2 1 1 134 GLN HB3 . 134 GLN HB3 1 1
1238 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1238 1 2 1 1 134 GLN HE21 . 134 GLN HE21 1 1
1239 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1239 1 2 1 1 134 GLN HE22 . 134 GLN HE22 1 1
1240 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1240 1 2 1 1 135 ALA H . 135 ALA H 1 1
1241 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1241 1 2 1 1 136 ARG H . 136 ARG H 1 1
1242 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1242 1 2 1 1 136 ARG QB . 136 ARG QB 1 1
1243 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
1243 1 2 1 1 136 ARG QD . 136 ARG QD 1 1
1244 1 1 1 1 52 VAL H . 52 VAL H 1 1
1244 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
1245 1 1 1 1 52 VAL H . 52 VAL H 1 1
1245 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1246 1 1 1 1 52 VAL H . 52 VAL H 1 1
1246 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1247 1 1 1 1 52 VAL H . 52 VAL H 1 1
1247 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1248 1 1 1 1 52 VAL H . 52 VAL H 1 1
1248 1 2 1 1 53 GLY H . 53 GLY H 1 1
1249 1 1 1 1 52 VAL H . 52 VAL H 1 1
1249 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
1250 1 1 1 1 52 VAL H . 52 VAL H 1 1
1250 1 2 1 1 134 GLN HB3 . 134 GLN HB3 1 1
1251 1 1 1 1 52 VAL H . 52 VAL H 1 1
1251 1 2 1 1 135 ALA H . 135 ALA H 1 1
1252 1 1 1 1 52 VAL H . 52 VAL H 1 1
1252 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
1253 1 1 1 1 52 VAL H . 52 VAL H 1 1
1253 1 2 1 1 136 ARG H . 136 ARG H 1 1
1254 1 1 1 1 52 VAL H . 52 VAL H 1 1
1254 1 2 1 1 136 ARG QB . 136 ARG QB 1 1
1255 1 1 1 1 52 VAL H . 52 VAL H 1 1
1255 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
1256 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1256 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1257 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1257 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
1258 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1258 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1259 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1259 1 2 1 1 53 GLY H . 53 GLY H 1 1
1260 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1260 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1261 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
1261 1 2 1 1 54 PHE H . 54 PHE H 1 1
1262 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1262 1 2 1 1 53 GLY H . 53 GLY H 1 1
1263 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1263 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
1264 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
1264 1 2 1 1 135 ALA H . 135 ALA H 1 1
1265 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1265 1 2 1 1 53 GLY H . 53 GLY H 1 1
1266 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1266 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1267 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1267 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1268 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1268 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1269 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1269 1 2 1 1 134 GLN HB3 . 134 GLN HB3 1 1
1270 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1270 1 2 1 1 135 ALA H . 135 ALA H 1 1
1271 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1271 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
1272 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
1272 1 2 1 1 136 ARG HA . 136 ARG HA 1 1
1273 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1273 1 2 1 1 53 GLY H . 53 GLY H 1 1
1274 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
1274 1 2 1 1 135 ALA H . 135 ALA H 1 1
1275 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1275 1 2 1 1 53 GLY H . 53 GLY H 1 1
1276 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
1276 1 2 1 1 135 ALA H . 135 ALA H 1 1
1277 1 1 1 1 53 GLY H . 53 GLY H 1 1
1277 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1278 1 1 1 1 53 GLY H . 53 GLY H 1 1
1278 1 2 1 1 54 PHE H . 54 PHE H 1 1
1279 1 1 1 1 53 GLY H . 53 GLY H 1 1
1279 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
1280 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1280 1 2 1 1 54 PHE H . 54 PHE H 1 1
1281 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1281 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1282 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1282 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
1283 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1283 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1284 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1284 1 2 1 1 135 ALA H . 135 ALA H 1 1
1285 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1285 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
1286 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1286 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1287 1 1 1 1 54 PHE H . 54 PHE H 1 1
1287 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1288 1 1 1 1 54 PHE H . 54 PHE H 1 1
1288 1 2 1 1 55 ASN H . 55 ASN H 1 1
1289 1 1 1 1 54 PHE H . 54 PHE H 1 1
1289 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
1290 1 1 1 1 54 PHE H . 54 PHE H 1 1
1290 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
1291 1 1 1 1 54 PHE H . 54 PHE H 1 1
1291 1 2 1 1 135 ALA H . 135 ALA H 1 1
1292 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1292 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1293 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1293 1 2 1 1 55 ASN H . 55 ASN H 1 1
1294 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1294 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1295 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1295 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1296 1 1 1 1 54 PHE QB . 54 PHE QB 1 1
1296 1 2 1 1 55 ASN H . 55 ASN H 1 1
1297 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1297 1 2 1 1 55 ASN H . 55 ASN H 1 1
1298 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1298 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
1299 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1299 1 2 1 1 56 ILE H . 56 ILE H 1 1
1300 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1300 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1301 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1301 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
1302 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1302 1 2 1 1 133 PHE H . 133 PHE H 1 1
1303 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1303 1 2 1 1 134 GLN H . 134 GLN H 1 1
1304 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1304 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
1305 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1305 1 2 1 1 135 ALA H . 135 ALA H 1 1
1306 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1306 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
1307 1 1 1 1 55 ASN H . 55 ASN H 1 1
1307 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1308 1 1 1 1 55 ASN H . 55 ASN H 1 1
1308 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
1309 1 1 1 1 55 ASN H . 55 ASN H 1 1
1309 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1310 1 1 1 1 55 ASN H . 55 ASN H 1 1
1310 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1311 1 1 1 1 55 ASN H . 55 ASN H 1 1
1311 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1312 1 1 1 1 55 ASN H . 55 ASN H 1 1
1312 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1313 1 1 1 1 55 ASN H . 55 ASN H 1 1
1313 1 2 1 1 56 ILE H . 56 ILE H 1 1
1314 1 1 1 1 55 ASN H . 55 ASN H 1 1
1314 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
1315 1 1 1 1 55 ASN H . 55 ASN H 1 1
1315 1 2 1 1 133 PHE H . 133 PHE H 1 1
1316 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1316 1 2 1 1 56 ILE H . 56 ILE H 1 1
1317 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1317 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
1318 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1318 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1319 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1319 1 2 1 1 131 ILE H . 131 ILE H 1 1
1320 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1320 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
1321 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1321 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
1322 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1322 1 2 1 1 132 PRO HA . 132 PRO HA 1 1
1323 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1323 1 2 1 1 133 PHE H . 133 PHE H 1 1
1324 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1324 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
1325 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1325 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1326 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1326 1 2 1 1 56 ILE H . 56 ILE H 1 1
1327 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1327 1 2 1 1 130 THR HB . 130 THR HB 1 1
1328 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1328 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1329 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1329 1 2 1 1 131 ILE H . 131 ILE H 1 1
1330 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1330 1 2 1 1 132 PRO HA . 132 PRO HA 1 1
1331 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1331 1 2 1 1 133 PHE H . 133 PHE H 1 1
1332 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1332 1 2 1 1 56 ILE H . 56 ILE H 1 1
1333 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1333 1 2 1 1 130 THR HB . 130 THR HB 1 1
1334 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
1334 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1335 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1335 1 2 1 1 56 ILE H . 56 ILE H 1 1
1336 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1336 1 2 1 1 130 THR HB . 130 THR HB 1 1
1337 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
1337 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1338 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
1338 1 2 1 1 130 THR HB . 130 THR HB 1 1
1339 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
1339 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1340 1 1 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1340 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1341 1 1 1 1 55 ASN HD22 . 55 ASN HD22 1 1
1341 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1342 1 1 1 1 56 ILE H . 56 ILE H 1 1
1342 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
1343 1 1 1 1 56 ILE H . 56 ILE H 1 1
1343 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1344 1 1 1 1 56 ILE H . 56 ILE H 1 1
1344 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
1345 1 1 1 1 56 ILE H . 56 ILE H 1 1
1345 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1346 1 1 1 1 56 ILE H . 56 ILE H 1 1
1346 1 2 1 1 130 THR HA . 130 THR HA 1 1
1347 1 1 1 1 56 ILE H . 56 ILE H 1 1
1347 1 2 1 1 131 ILE H . 131 ILE H 1 1
1348 1 1 1 1 56 ILE H . 56 ILE H 1 1
1348 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
1349 1 1 1 1 56 ILE H . 56 ILE H 1 1
1349 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
1350 1 1 1 1 56 ILE H . 56 ILE H 1 1
1350 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
1351 1 1 1 1 56 ILE H . 56 ILE H 1 1
1351 1 2 1 1 132 PRO HA . 132 PRO HA 1 1
1352 1 1 1 1 56 ILE H . 56 ILE H 1 1
1352 1 2 1 1 133 PHE H . 133 PHE H 1 1
1353 1 1 1 1 56 ILE H . 56 ILE H 1 1
1353 1 2 1 1 133 PHE QB . 133 PHE HB3 1 1
1354 1 1 1 1 56 ILE H . 56 ILE H 1 1
1354 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
1355 1 1 1 1 56 ILE H . 56 ILE H 1 1
1355 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
1356 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1356 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1357 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1357 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
1358 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1358 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1359 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1359 1 2 1 1 57 GLN H . 57 GLN H 1 1
1360 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1360 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
1361 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1361 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
1362 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1362 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1363 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1363 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1364 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1364 1 2 1 1 131 ILE H . 131 ILE H 1 1
1365 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1365 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
1366 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1366 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1367 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1367 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
1368 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1368 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
1369 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1369 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1370 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1370 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1371 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1371 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1372 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1372 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1373 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1373 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1374 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1374 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1375 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1375 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
1376 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1376 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1377 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1377 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
1378 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1378 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
1379 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1379 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
1380 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1380 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
1381 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1381 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
1382 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1382 1 2 1 1 57 GLN H . 57 GLN H 1 1
1383 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1383 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
1384 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1384 1 2 1 1 57 GLN H . 57 GLN H 1 1
1385 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1385 1 2 1 1 58 LEU H . 58 LEU H 1 1
1386 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1386 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
1387 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1387 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1388 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1388 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1389 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1389 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1390 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1390 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1391 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1391 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1392 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1392 1 2 1 1 131 ILE H . 131 ILE H 1 1
1393 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1393 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
1394 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1394 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
1395 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1395 1 2 1 1 154 PHE QE . 154 PHE QE 1 1
1396 1 1 1 1 57 GLN H . 57 GLN H 1 1
1396 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
1397 1 1 1 1 57 GLN H . 57 GLN H 1 1
1397 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
1398 1 1 1 1 57 GLN H . 57 GLN H 1 1
1398 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1399 1 1 1 1 57 GLN H . 57 GLN H 1 1
1399 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
1400 1 1 1 1 57 GLN H . 57 GLN H 1 1
1400 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1401 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1401 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1402 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1402 1 2 1 1 58 LEU H . 58 LEU H 1 1
1403 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1403 1 2 1 1 130 THR HA . 130 THR HA 1 1
1404 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1404 1 2 1 1 130 THR HB . 130 THR HB 1 1
1405 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1405 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1406 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
1406 1 2 1 1 131 ILE H . 131 ILE H 1 1
1407 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
1407 1 2 1 1 57 GLN QE . 57 GLN QE2 1 1
1408 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
1408 1 2 1 1 58 LEU H . 58 LEU H 1 1
1409 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
1409 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1410 1 1 1 1 57 GLN QE . 57 GLN QE2 1 1
1410 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
1411 1 1 1 1 57 GLN QE . 57 GLN QE2 1 1
1411 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1412 1 1 1 1 57 GLN QE . 57 GLN QE2 1 1
1412 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1413 1 1 1 1 57 GLN QE . 57 GLN QE2 1 1
1413 1 2 1 1 128 THR MG . 128 THR QG2 1 1
1414 1 1 1 1 57 GLN HE21 . 57 GLN HE21 1 1
1414 1 2 1 1 128 THR MG . 128 THR QG2 1 1
1415 1 1 1 1 57 GLN HE22 . 57 GLN HE22 1 1
1415 1 2 1 1 128 THR MG . 128 THR QG2 1 1
1416 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1416 1 2 1 1 58 LEU H . 58 LEU H 1 1
1417 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1417 1 2 1 1 128 THR MG . 128 THR QG2 1 1
1418 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1418 1 2 1 1 129 ASN H . 129 ASN H 1 1
1419 1 1 1 1 57 GLN QG . 57 GLN QG 1 1
1419 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1420 1 1 1 1 57 GLN HG2 . 57 GLN HG2 1 1
1420 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1421 1 1 1 1 57 GLN HG3 . 57 GLN HG3 1 1
1421 1 2 1 1 130 THR MG . 130 THR QG2 1 1
1422 1 1 1 1 58 LEU H . 58 LEU H 1 1
1422 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1423 1 1 1 1 58 LEU H . 58 LEU H 1 1
1423 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1424 1 1 1 1 58 LEU H . 58 LEU H 1 1
1424 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1425 1 1 1 1 58 LEU H . 58 LEU H 1 1
1425 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
1426 1 1 1 1 58 LEU H . 58 LEU H 1 1
1426 1 2 1 1 59 ASN H . 59 ASN H 1 1
1427 1 1 1 1 58 LEU H . 58 LEU H 1 1
1427 1 2 1 1 128 THR HA . 128 THR HA 1 1
1428 1 1 1 1 58 LEU H . 58 LEU H 1 1
1428 1 2 1 1 128 THR MG . 128 THR QG2 1 1
1429 1 1 1 1 58 LEU H . 58 LEU H 1 1
1429 1 2 1 1 129 ASN H . 129 ASN H 1 1
1430 1 1 1 1 58 LEU H . 58 LEU H 1 1
1430 1 2 1 1 130 THR H . 130 THR H 1 1
1431 1 1 1 1 58 LEU H . 58 LEU H 1 1
1431 1 2 1 1 130 THR HA . 130 THR HA 1 1
1432 1 1 1 1 58 LEU H . 58 LEU H 1 1
1432 1 2 1 1 131 ILE H . 131 ILE H 1 1
1433 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1433 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1434 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1434 1 2 1 1 59 ASN H . 59 ASN H 1 1
1435 1 1 1 1 58 LEU QB . 58 LEU HB2 1 1
1435 1 2 1 1 59 ASN H . 59 ASN H 1 1
1436 1 1 1 1 58 LEU QB . 58 LEU HB3 1 1
1436 1 2 1 1 129 ASN H . 129 ASN H 1 1
1437 1 1 1 1 58 LEU QB . 58 LEU HB2 1 1
1437 1 2 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1438 1 1 1 1 58 LEU QB . 58 LEU HB2 1 1
1438 1 2 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1439 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1439 1 2 1 1 59 ASN H . 59 ASN H 1 1
1440 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1440 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1441 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1441 1 2 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1442 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1442 1 2 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1443 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1443 1 2 1 1 131 ILE H . 131 ILE H 1 1
1444 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1444 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1445 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1445 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
1446 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1446 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
1447 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1447 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
1448 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1448 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
1449 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1449 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
1450 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
1450 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1451 1 1 1 1 59 ASN H . 59 ASN H 1 1
1451 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1452 1 1 1 1 59 ASN H . 59 ASN H 1 1
1452 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1453 1 1 1 1 59 ASN H . 59 ASN H 1 1
1453 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1454 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1454 1 2 1 1 60 ASP H . 60 ASP H 1 1
1455 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1455 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1456 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1456 1 2 1 1 128 THR HA . 128 THR HA 1 1
1457 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1457 1 2 1 1 128 THR MG . 128 THR QG2 1 1
1458 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1458 1 2 1 1 129 ASN H . 129 ASN H 1 1
1459 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1459 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1460 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1460 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1461 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1461 1 2 1 1 60 ASP H . 60 ASP H 1 1
1462 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1462 1 2 1 1 60 ASP H . 60 ASP H 1 1
1463 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1463 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1464 1 1 1 1 60 ASP H . 60 ASP H 1 1
1464 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1465 1 1 1 1 60 ASP H . 60 ASP H 1 1
1465 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1466 1 1 1 1 60 ASP H . 60 ASP H 1 1
1466 1 2 1 1 61 CYS H . 61 CYSS H 1 1
1467 1 1 1 1 60 ASP H . 60 ASP H 1 1
1467 1 2 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1468 1 1 1 1 60 ASP H . 60 ASP H 1 1
1468 1 2 1 1 127 GLY HA3 . 127 GLY HA3 1 1
1469 1 1 1 1 60 ASP H . 60 ASP H 1 1
1469 1 2 1 1 128 THR HA . 128 THR HA 1 1
1470 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1470 1 2 1 1 61 CYS H . 61 CYSS H 1 1
1471 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1471 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
1472 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1472 1 2 1 1 127 GLY H . 127 GLY H 1 1
1473 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1473 1 2 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1474 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1474 1 2 1 1 61 CYS QB . 61 CYSS HB3 1 1
1475 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1475 1 2 1 1 62 ASP H . 62 ASP H 1 1
1476 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1476 1 2 1 1 126 ASN HA . 126 ASN HA 1 1
1477 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1477 1 2 1 1 127 GLY H . 127 GLY H 1 1
1478 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1478 1 2 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1479 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1479 1 2 1 1 127 GLY HA3 . 127 GLY HA3 1 1
1480 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1480 1 2 1 1 128 THR H . 128 THR H 1 1
1481 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1481 1 2 1 1 128 THR HA . 128 THR HA 1 1
1482 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1482 1 2 1 1 129 ASN HD21 . 129 ASN HD21 1 1
1483 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
1483 1 2 1 1 62 ASP H . 62 ASP H 1 1
1484 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
1484 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1485 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
1485 1 2 1 1 127 GLY H . 127 GLY H 1 1
1486 1 1 1 1 61 CYS QB . 61 CYSS HB2 1 1
1486 1 2 1 1 62 ASP H . 62 ASP H 1 1
1487 1 1 1 1 61 CYS QB . 61 CYSS HB2 1 1
1487 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1488 1 1 1 1 61 CYS QB . 61 CYSS HB2 1 1
1488 1 2 1 1 126 ASN HA . 126 ASN HA 1 1
1489 1 1 1 1 61 CYS QB . 61 CYSS HB3 1 1
1489 1 2 1 1 127 GLY H . 127 GLY H 1 1
1490 1 1 1 1 61 CYS QB . 61 CYSS QB 1 1
1490 1 2 1 1 129 ASN HD21 . 129 ASN HD21 1 1
1491 1 1 1 1 61 CYS QB . 61 CYSS HB2 1 1
1491 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
1492 1 1 1 1 62 ASP H . 62 ASP H 1 1
1492 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
1493 1 1 1 1 62 ASP H . 62 ASP H 1 1
1493 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
1494 1 1 1 1 62 ASP H . 62 ASP H 1 1
1494 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
1495 1 1 1 1 62 ASP H . 62 ASP H 1 1
1495 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1496 1 1 1 1 62 ASP H . 62 ASP H 1 1
1496 1 2 1 1 126 ASN HA . 126 ASN HA 1 1
1497 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1497 1 2 1 1 63 THR H . 63 THR H 1 1
1498 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1498 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1499 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1499 1 2 1 1 64 ASN H . 64 ASN H 1 1
1500 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1500 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1501 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
1501 1 2 1 1 126 ASN HA . 126 ASN HA 1 1
1502 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1502 1 2 1 1 63 THR H . 63 THR H 1 1
1503 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1503 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1504 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
1504 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1505 1 1 1 1 63 THR H . 63 THR H 1 1
1505 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1506 1 1 1 1 63 THR H . 63 THR H 1 1
1506 1 2 1 1 64 ASN H . 64 ASN H 1 1
1507 1 1 1 1 63 THR H . 63 THR H 1 1
1507 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1508 1 1 1 1 63 THR H . 63 THR H 1 1
1508 1 2 1 1 65 VAL H . 65 VAL H 1 1
1509 1 1 1 1 63 THR H . 63 THR H 1 1
1509 1 2 1 1 126 ASN H . 126 ASN H 1 1
1510 1 1 1 1 63 THR H . 63 THR H 1 1
1510 1 2 1 1 126 ASN HA . 126 ASN HA 1 1
1511 1 1 1 1 63 THR H . 63 THR H 1 1
1511 1 2 1 1 126 ASN QB . 126 ASN QB 1 1
1512 1 1 1 1 63 THR H . 63 THR H 1 1
1512 1 2 1 1 126 ASN QD . 126 ASN QD2 1 1
1513 1 1 1 1 63 THR HA . 63 THR HA 1 1
1513 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1514 1 1 1 1 63 THR HA . 63 THR HA 1 1
1514 1 2 1 1 64 ASN H . 64 ASN H 1 1
1515 1 1 1 1 63 THR HA . 63 THR HA 1 1
1515 1 2 1 1 65 VAL H . 65 VAL H 1 1
1516 1 1 1 1 63 THR HA . 63 THR HA 1 1
1516 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1517 1 1 1 1 63 THR HA . 63 THR HA 1 1
1517 1 2 1 1 66 ALA H . 66 ALA H 1 1
1518 1 1 1 1 63 THR HA . 63 THR HA 1 1
1518 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
1519 1 1 1 1 63 THR HA . 63 THR HA 1 1
1519 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1520 1 1 1 1 63 THR HA . 63 THR HA 1 1
1520 1 2 1 1 67 SER HA . 67 SER HA 1 1
1521 1 1 1 1 63 THR HA . 63 THR HA 1 1
1521 1 2 1 1 124 LEU QB . 124 LEU HB3 1 1
1522 1 1 1 1 63 THR HB . 63 THR HB 1 1
1522 1 2 1 1 64 ASN H . 64 ASN H 1 1
1523 1 1 1 1 63 THR HB . 63 THR HB 1 1
1523 1 2 1 1 65 VAL H . 65 VAL H 1 1
1524 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1524 1 2 1 1 64 ASN H . 64 ASN H 1 1
1525 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1525 1 2 1 1 66 ALA H . 66 ALA H 1 1
1526 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1526 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1527 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1527 1 2 1 1 124 LEU QB . 124 LEU HB2 1 1
1528 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1528 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1529 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1529 1 2 1 1 125 ASN H . 125 ASN H 1 1
1530 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1530 1 2 1 1 125 ASN HA . 125 ASN HA 1 1
1531 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1531 1 2 1 1 125 ASN QB . 125 ASN QB 1 1
1532 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1532 1 2 1 1 125 ASN QD . 125 ASN HD21 1 1
1533 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1533 1 2 1 1 126 ASN H . 126 ASN H 1 1
1534 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1534 1 2 1 1 126 ASN HA . 126 ASN HA 1 1
1535 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1535 1 2 1 1 126 ASN QD . 126 ASN QD2 1 1
1536 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1536 1 2 1 1 127 GLY H . 127 GLY H 1 1
1537 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1537 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
1538 1 1 1 1 64 ASN H . 64 ASN H 1 1
1538 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
1539 1 1 1 1 64 ASN H . 64 ASN H 1 1
1539 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1540 1 1 1 1 64 ASN H . 64 ASN H 1 1
1540 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1541 1 1 1 1 64 ASN H . 64 ASN H 1 1
1541 1 2 1 1 65 VAL H . 65 VAL H 1 1
1542 1 1 1 1 64 ASN H . 64 ASN H 1 1
1542 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1543 1 1 1 1 64 ASN H . 64 ASN H 1 1
1543 1 2 1 1 66 ALA H . 66 ALA H 1 1
1544 1 1 1 1 64 ASN H . 64 ASN H 1 1
1544 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1545 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1545 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1546 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1546 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1547 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1547 1 2 1 1 66 ALA H . 66 ALA H 1 1
1548 1 1 1 1 64 ASN QB . 64 ASN QB 1 1
1548 1 2 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1549 1 1 1 1 64 ASN QB . 64 ASN QB 1 1
1549 1 2 1 1 64 ASN HD22 . 64 ASN HD22 1 1
1550 1 1 1 1 64 ASN QB . 64 ASN QB 1 1
1550 1 2 1 1 65 VAL H . 65 VAL H 1 1
1551 1 1 1 1 64 ASN QB . 64 ASN QB 1 1
1551 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1552 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1552 1 2 1 1 65 VAL H . 65 VAL H 1 1
1553 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1553 1 2 1 1 65 VAL H . 65 VAL H 1 1
1554 1 1 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1554 1 2 1 1 65 VAL H . 65 VAL H 1 1
1555 1 1 1 1 64 ASN HD21 . 64 ASN HD21 1 1
1555 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1556 1 1 1 1 65 VAL H . 65 VAL H 1 1
1556 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1557 1 1 1 1 65 VAL H . 65 VAL H 1 1
1557 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1558 1 1 1 1 65 VAL H . 65 VAL H 1 1
1558 1 2 1 1 66 ALA H . 66 ALA H 1 1
1559 1 1 1 1 65 VAL H . 65 VAL H 1 1
1559 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
1560 1 1 1 1 65 VAL H . 65 VAL H 1 1
1560 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1561 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1561 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1562 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1562 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1563 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1563 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1564 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1564 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1565 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1565 1 2 1 1 66 ALA H . 66 ALA H 1 1
1566 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1566 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1567 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1567 1 2 1 1 66 ALA H . 66 ALA H 1 1
1568 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1568 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
1569 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1569 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1570 1 1 1 1 66 ALA H . 66 ALA H 1 1
1570 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1571 1 1 1 1 66 ALA H . 66 ALA H 1 1
1571 1 2 1 1 67 SER H . 67 SER H 1 1
1572 1 1 1 1 66 ALA H . 66 ALA H 1 1
1572 1 2 1 1 67 SER HA . 67 SER HA 1 1
1573 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1573 1 2 1 1 67 SER H . 67 SER H 1 1
1574 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1574 1 2 1 1 67 SER HA . 67 SER HA 1 1
1575 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1575 1 2 1 1 67 SER QB . 67 SER QB 1 1
1576 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1576 1 2 1 1 68 LYS H . 68 LYS H 1 1
1577 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1577 1 2 1 1 67 SER H . 67 SER H 1 1
1578 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1578 1 2 1 1 67 SER HA . 67 SER HA 1 1
1579 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1579 1 2 1 1 67 SER QB . 67 SER QB 1 1
1580 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1580 1 2 1 1 68 LYS H . 68 LYS H 1 1
1581 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1581 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1582 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1582 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1583 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1583 1 2 1 1 124 LEU QB . 124 LEU HB3 1 1
1584 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1584 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1585 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1585 1 2 1 1 158 TYR H . 158 TYR H 1 1
1586 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1586 1 2 1 1 158 TYR HA . 158 TYR HA 1 1
1587 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1587 1 2 1 1 158 TYR HB2 . 158 TYR HB3 1 1
1588 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1588 1 2 1 1 158 TYR HB3 . 158 TYR HB2 1 1
1589 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1589 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
1590 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1590 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
1591 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1591 1 2 1 1 159 GLN H . 159 GLN H 1 1
1592 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1592 1 2 1 1 159 GLN HA . 159 GLN HA 1 1
1593 1 1 1 1 67 SER H . 67 SER H 1 1
1593 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
1594 1 1 1 1 67 SER H . 67 SER H 1 1
1594 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
1595 1 1 1 1 67 SER H . 67 SER H 1 1
1595 1 2 1 1 68 LYS H . 68 LYS H 1 1
1596 1 1 1 1 67 SER H . 67 SER H 1 1
1596 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1597 1 1 1 1 67 SER H . 67 SER H 1 1
1597 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1598 1 1 1 1 67 SER H . 67 SER H 1 1
1598 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1599 1 1 1 1 67 SER H . 67 SER H 1 1
1599 1 2 1 1 159 GLN H . 159 GLN H 1 1
1600 1 1 1 1 67 SER HA . 67 SER HA 1 1
1600 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1601 1 1 1 1 67 SER HA . 67 SER HA 1 1
1601 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1602 1 1 1 1 67 SER HA . 67 SER HA 1 1
1602 1 2 1 1 123 THR HA . 123 THR HA 1 1
1603 1 1 1 1 67 SER HA . 67 SER HA 1 1
1603 1 2 1 1 124 LEU QB . 124 LEU HB2 1 1
1604 1 1 1 1 67 SER HA . 67 SER HA 1 1
1604 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1605 1 1 1 1 67 SER QB . 67 SER QB 1 1
1605 1 2 1 1 68 LYS H . 68 LYS H 1 1
1606 1 1 1 1 67 SER QB . 67 SER QB 1 1
1606 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1607 1 1 1 1 67 SER QB . 67 SER QB 1 1
1607 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1608 1 1 1 1 67 SER QB . 67 SER QB 1 1
1608 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1609 1 1 1 1 67 SER QB . 67 SER QB 1 1
1609 1 2 1 1 123 THR MG . 123 THR QG2 1 1
1610 1 1 1 1 67 SER QB . 67 SER QB 1 1
1610 1 2 1 1 124 LEU H . 124 LEU H 1 1
1611 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
1611 1 2 1 1 68 LYS H . 68 LYS H 1 1
1612 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
1612 1 2 1 1 68 LYS H . 68 LYS H 1 1
1613 1 1 1 1 68 LYS H . 68 LYS H 1 1
1613 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1614 1 1 1 1 68 LYS H . 68 LYS H 1 1
1614 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1615 1 1 1 1 68 LYS H . 68 LYS H 1 1
1615 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1616 1 1 1 1 68 LYS H . 68 LYS H 1 1
1616 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1617 1 1 1 1 68 LYS H . 68 LYS H 1 1
1617 1 2 1 1 69 ALA H . 69 ALA H 1 1
1618 1 1 1 1 68 LYS H . 68 LYS H 1 1
1618 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1619 1 1 1 1 68 LYS H . 68 LYS H 1 1
1619 1 2 1 1 158 TYR HA . 158 TYR HA 1 1
1620 1 1 1 1 68 LYS H . 68 LYS H 1 1
1620 1 2 1 1 158 TYR HB2 . 158 TYR HB3 1 1
1621 1 1 1 1 68 LYS H . 68 LYS H 1 1
1621 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
1622 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1622 1 2 1 1 68 LYS HD2 . 68 LYS HD2 1 1
1623 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1623 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1624 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1624 1 2 1 1 68 LYS HD3 . 68 LYS HD3 1 1
1625 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1625 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1626 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1626 1 2 1 1 69 ALA H . 69 ALA H 1 1
1627 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1627 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1628 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1628 1 2 1 1 122 THR H . 122 THR H 1 1
1629 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1629 1 2 1 1 123 THR HA . 123 THR HA 1 1
1630 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1630 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1631 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1631 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
1632 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1632 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1633 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1633 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1634 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1634 1 2 1 1 69 ALA H . 69 ALA H 1 1
1635 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1635 1 2 1 1 121 GLU HG2 . 121 GLU HG2 1 1
1636 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1636 1 2 1 1 122 THR H . 122 THR H 1 1
1637 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1637 1 2 1 1 124 LEU H . 124 LEU H 1 1
1638 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1638 1 2 1 1 159 GLN H . 159 GLN H 1 1
1639 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1639 1 2 1 1 159 GLN QG . 159 GLN QG 1 1
1640 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1640 1 2 1 1 69 ALA H . 69 ALA H 1 1
1641 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1641 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1642 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1642 1 2 1 1 69 ALA H . 69 ALA H 1 1
1643 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1643 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1644 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1644 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1645 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1645 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1646 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1646 1 2 1 1 121 GLU HG2 . 121 GLU HG2 1 1
1647 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1647 1 2 1 1 123 THR HA . 123 THR HA 1 1
1648 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1648 1 2 1 1 159 GLN QG . 159 GLN QG 1 1
1649 1 1 1 1 68 LYS HD2 . 68 LYS HD2 1 1
1649 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1650 1 1 1 1 68 LYS HD3 . 68 LYS HD3 1 1
1650 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1651 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1651 1 2 1 1 69 ALA H . 69 ALA H 1 1
1652 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1652 1 2 1 1 123 THR H . 123 THR H 1 1
1653 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1653 1 2 1 1 123 THR HA . 123 THR HA 1 1
1654 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1654 1 2 1 1 124 LEU H . 124 LEU H 1 1
1655 1 1 1 1 69 ALA H . 69 ALA H 1 1
1655 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1656 1 1 1 1 69 ALA H . 69 ALA H 1 1
1656 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1657 1 1 1 1 69 ALA H . 69 ALA H 1 1
1657 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1658 1 1 1 1 69 ALA H . 69 ALA H 1 1
1658 1 2 1 1 122 THR H . 122 THR H 1 1
1659 1 1 1 1 69 ALA H . 69 ALA H 1 1
1659 1 2 1 1 122 THR HB . 122 THR HB 1 1
1660 1 1 1 1 69 ALA H . 69 ALA H 1 1
1660 1 2 1 1 123 THR H . 123 THR H 1 1
1661 1 1 1 1 69 ALA H . 69 ALA H 1 1
1661 1 2 1 1 123 THR HA . 123 THR HA 1 1
1662 1 1 1 1 69 ALA H . 69 ALA H 1 1
1662 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1663 1 1 1 1 69 ALA H . 69 ALA H 1 1
1663 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
1664 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1664 1 2 1 1 70 ALA H . 70 ALA H 1 1
1665 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1665 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1666 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1666 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1667 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1667 1 2 1 1 122 THR H . 122 THR H 1 1
1668 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1668 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1669 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1669 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
1670 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1670 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
1671 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1671 1 2 1 1 157 GLN H . 157 GLN H 1 1
1672 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1672 1 2 1 1 158 TYR HB2 . 158 TYR HB3 1 1
1673 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1673 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
1674 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1674 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
1675 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1675 1 2 1 1 159 GLN H . 159 GLN H 1 1
1676 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1676 1 2 1 1 70 ALA H . 70 ALA H 1 1
1677 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1677 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1678 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1678 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1679 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1679 1 2 1 1 122 THR H . 122 THR H 1 1
1680 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1680 1 2 1 1 122 THR HB . 122 THR HB 1 1
1681 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1681 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1682 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1682 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
1683 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1683 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1684 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1684 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
1685 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1685 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
1686 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1686 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
1687 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1687 1 2 1 1 158 TYR HA . 158 TYR HA 1 1
1688 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1688 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
1689 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1689 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
1690 1 1 1 1 70 ALA H . 70 ALA H 1 1
1690 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1691 1 1 1 1 70 ALA H . 70 ALA H 1 1
1691 1 2 1 1 71 VAL H . 71 VAL H 1 1
1692 1 1 1 1 70 ALA H . 70 ALA H 1 1
1692 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1693 1 1 1 1 70 ALA H . 70 ALA H 1 1
1693 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1694 1 1 1 1 70 ALA H . 70 ALA H 1 1
1694 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1695 1 1 1 1 70 ALA H . 70 ALA H 1 1
1695 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1696 1 1 1 1 70 ALA H . 70 ALA H 1 1
1696 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
1697 1 1 1 1 70 ALA H . 70 ALA H 1 1
1697 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
1698 1 1 1 1 70 ALA H . 70 ALA H 1 1
1698 1 2 1 1 157 GLN H . 157 GLN H 1 1
1699 1 1 1 1 70 ALA H . 70 ALA H 1 1
1699 1 2 1 1 157 GLN HA . 157 GLN HA 1 1
1700 1 1 1 1 70 ALA H . 70 ALA H 1 1
1700 1 2 1 1 157 GLN HB2 . 157 GLN HB2 1 1
1701 1 1 1 1 70 ALA H . 70 ALA H 1 1
1701 1 2 1 1 158 TYR HA . 158 TYR HA 1 1
1702 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1702 1 2 1 1 71 VAL H . 71 VAL H 1 1
1703 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1703 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1704 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1704 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1705 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1705 1 2 1 1 119 SER H . 119 SER H 1 1
1706 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1706 1 2 1 1 119 SER QB . 119 SER QB 1 1
1707 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1707 1 2 1 1 122 THR H . 122 THR H 1 1
1708 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1708 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1709 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1709 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
1710 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1710 1 2 1 1 157 GLN HB3 . 157 GLN HB3 1 1
1711 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1711 1 2 1 1 71 VAL H . 71 VAL H 1 1
1712 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1712 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1713 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1713 1 2 1 1 72 ALA H . 72 ALA H 1 1
1714 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1714 1 2 1 1 118 PHE H . 118 PHE H 1 1
1715 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1715 1 2 1 1 118 PHE HA . 118 PHE HA 1 1
1716 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1716 1 2 1 1 118 PHE HB2 . 118 PHE HB2 1 1
1717 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1717 1 2 1 1 118 PHE HB3 . 118 PHE HB3 1 1
1718 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1718 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
1719 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1719 1 2 1 1 119 SER H . 119 SER H 1 1
1720 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1720 1 2 1 1 119 SER HA . 119 SER HA 1 1
1721 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1721 1 2 1 1 121 GLU H . 121 GLU H 1 1
1722 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1722 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1723 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1723 1 2 1 1 121 GLU HG2 . 121 GLU HG2 1 1
1724 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1724 1 2 1 1 121 GLU HG3 . 121 GLU HG3 1 1
1725 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1725 1 2 1 1 122 THR H . 122 THR H 1 1
1726 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1726 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
1727 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1727 1 2 1 1 157 GLN H . 157 GLN H 1 1
1728 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1728 1 2 1 1 157 GLN HB2 . 157 GLN HB2 1 1
1729 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1729 1 2 1 1 157 GLN HB3 . 157 GLN HB3 1 1
1730 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1730 1 2 1 1 157 GLN QE . 157 GLN QE2 1 1
1731 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1731 1 2 1 1 157 GLN QG . 157 GLN QG 1 1
1732 1 1 1 1 71 VAL H . 71 VAL H 1 1
1732 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1733 1 1 1 1 71 VAL H . 71 VAL H 1 1
1733 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1734 1 1 1 1 71 VAL H . 71 VAL H 1 1
1734 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1735 1 1 1 1 71 VAL H . 71 VAL H 1 1
1735 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1736 1 1 1 1 71 VAL H . 71 VAL H 1 1
1736 1 2 1 1 72 ALA H . 72 ALA H 1 1
1737 1 1 1 1 71 VAL H . 71 VAL H 1 1
1737 1 2 1 1 118 PHE HA . 118 PHE HA 1 1
1738 1 1 1 1 71 VAL H . 71 VAL H 1 1
1738 1 2 1 1 119 SER H . 119 SER H 1 1
1739 1 1 1 1 71 VAL H . 71 VAL H 1 1
1739 1 2 1 1 119 SER HB2 . 119 SER HB2 1 1
1740 1 1 1 1 71 VAL H . 71 VAL H 1 1
1740 1 2 1 1 119 SER QB . 119 SER QB 1 1
1741 1 1 1 1 71 VAL H . 71 VAL H 1 1
1741 1 2 1 1 119 SER HB3 . 119 SER HB3 1 1
1742 1 1 1 1 71 VAL H . 71 VAL H 1 1
1742 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1743 1 1 1 1 71 VAL H . 71 VAL H 1 1
1743 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
1744 1 1 1 1 71 VAL H . 71 VAL H 1 1
1744 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
1745 1 1 1 1 71 VAL H . 71 VAL H 1 1
1745 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
1746 1 1 1 1 71 VAL H . 71 VAL H 1 1
1746 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
1747 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1747 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1748 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1748 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1749 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1749 1 2 1 1 72 ALA H . 72 ALA H 1 1
1750 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1750 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1751 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1751 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
1752 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1752 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
1753 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1753 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
1754 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1754 1 2 1 1 157 GLN H . 157 GLN H 1 1
1755 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1755 1 2 1 1 72 ALA H . 72 ALA H 1 1
1756 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1756 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1757 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1757 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1758 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1758 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1759 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1759 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
1760 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1760 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
1761 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1761 1 2 1 1 72 ALA H . 72 ALA H 1 1
1762 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1762 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1763 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1763 1 2 1 1 73 PHE H . 73 PHE H 1 1
1764 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1764 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
1765 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1765 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1766 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1766 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1767 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1767 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1768 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1768 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1769 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1769 1 2 1 1 119 SER H . 119 SER H 1 1
1770 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1770 1 2 1 1 119 SER QB . 119 SER QB 1 1
1771 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1771 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
1772 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1772 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
1773 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1773 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
1774 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1774 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
1775 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1775 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
1776 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1776 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
1777 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1777 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
1778 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1778 1 2 1 1 155 LYS H . 155 LYS H 1 1
1779 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1779 1 2 1 1 156 VAL H . 156 VAL H 1 1
1780 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1780 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
1781 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1781 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
1782 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1782 1 2 1 1 157 GLN H . 157 GLN H 1 1
1783 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1783 1 2 1 1 72 ALA H . 72 ALA H 1 1
1784 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1784 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1785 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1785 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
1786 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1786 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
1787 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1787 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
1788 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1788 1 2 1 1 72 ALA H . 72 ALA H 1 1
1789 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1789 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1790 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1790 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
1791 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1791 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
1792 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1792 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
1793 1 1 1 1 72 ALA H . 72 ALA H 1 1
1793 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1794 1 1 1 1 72 ALA H . 72 ALA H 1 1
1794 1 2 1 1 73 PHE H . 73 PHE H 1 1
1795 1 1 1 1 72 ALA H . 72 ALA H 1 1
1795 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
1796 1 1 1 1 72 ALA H . 72 ALA H 1 1
1796 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1797 1 1 1 1 72 ALA H . 72 ALA H 1 1
1797 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1798 1 1 1 1 72 ALA H . 72 ALA H 1 1
1798 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
1799 1 1 1 1 72 ALA H . 72 ALA H 1 1
1799 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
1800 1 1 1 1 72 ALA H . 72 ALA H 1 1
1800 1 2 1 1 155 LYS H . 155 LYS H 1 1
1801 1 1 1 1 72 ALA H . 72 ALA H 1 1
1801 1 2 1 1 156 VAL HA . 156 VAL HA 1 1
1802 1 1 1 1 72 ALA H . 72 ALA H 1 1
1802 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
1803 1 1 1 1 72 ALA H . 72 ALA H 1 1
1803 1 2 1 1 157 GLN H . 157 GLN H 1 1
1804 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1804 1 2 1 1 73 PHE H . 73 PHE H 1 1
1805 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1805 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1806 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1806 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1807 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1807 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
1808 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1808 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
1809 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1809 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1810 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1810 1 2 1 1 118 PHE HA . 118 PHE HA 1 1
1811 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1811 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
1812 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1812 1 2 1 1 73 PHE H . 73 PHE H 1 1
1813 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1813 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
1814 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1814 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1815 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1815 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1816 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1816 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1817 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1817 1 2 1 1 115 GLY H . 115 GLY H 1 1
1818 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1818 1 2 1 1 115 GLY QA . 115 GLY HA2 1 1
1819 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1819 1 2 1 1 116 ALA H . 116 ALA H 1 1
1820 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1820 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
1821 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1821 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1822 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1822 1 2 1 1 117 THR H . 117 THR H 1 1
1823 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1823 1 2 1 1 117 THR MG . 117 THR QG2 1 1
1824 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1824 1 2 1 1 118 PHE HA . 118 PHE HA 1 1
1825 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1825 1 2 1 1 118 PHE HB3 . 118 PHE HB3 1 1
1826 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1826 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
1827 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1827 1 2 1 1 119 SER H . 119 SER H 1 1
1828 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1828 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
1829 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1829 1 2 1 1 155 LYS H . 155 LYS H 1 1
1830 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1830 1 2 1 1 155 LYS QB . 155 LYS HB3 1 1
1831 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1831 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
1832 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1832 1 2 1 1 155 LYS QE . 155 LYS QE 1 1
1833 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1833 1 2 1 1 155 LYS QG . 155 LYS HG2 1 1
1834 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1834 1 2 1 1 157 GLN HB3 . 157 GLN HB3 1 1
1835 1 1 1 1 73 PHE H . 73 PHE H 1 1
1835 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1836 1 1 1 1 73 PHE H . 73 PHE H 1 1
1836 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1837 1 1 1 1 73 PHE H . 73 PHE H 1 1
1837 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1838 1 1 1 1 73 PHE H . 73 PHE H 1 1
1838 1 2 1 1 74 LEU H . 74 LEU H 1 1
1839 1 1 1 1 73 PHE H . 73 PHE H 1 1
1839 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1840 1 1 1 1 73 PHE H . 73 PHE H 1 1
1840 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1841 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1841 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1842 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1842 1 2 1 1 74 LEU H . 74 LEU H 1 1
1843 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1843 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1844 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1844 1 2 1 1 74 LEU QB . 74 LEU HB2 1 1
1845 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1845 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1846 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1846 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1847 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1847 1 2 1 1 153 THR H . 153 THR H 1 1
1848 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1848 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
1849 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1849 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
1850 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1850 1 2 1 1 155 LYS H . 155 LYS H 1 1
1851 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1851 1 2 1 1 74 LEU H . 74 LEU H 1 1
1852 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1852 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1853 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1853 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1854 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1854 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1855 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1855 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
1856 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1856 1 2 1 1 74 LEU H . 74 LEU H 1 1
1857 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1857 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1858 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1858 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1859 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1859 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1860 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1860 1 2 1 1 74 LEU H . 74 LEU H 1 1
1861 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1861 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
1862 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1862 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1863 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1863 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
1864 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1864 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1865 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1865 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1866 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1866 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1867 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1867 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1868 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1868 1 2 1 1 119 SER H . 119 SER H 1 1
1869 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1869 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1870 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1870 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
1871 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1871 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1872 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1872 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1873 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1873 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
1874 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1874 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
1875 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1875 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1876 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1876 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1877 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1877 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
1878 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
1878 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
1879 1 1 1 1 74 LEU H . 74 LEU H 1 1
1879 1 2 1 1 74 LEU QB . 74 LEU HB3 1 1
1880 1 1 1 1 74 LEU H . 74 LEU H 1 1
1880 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1881 1 1 1 1 74 LEU H . 74 LEU H 1 1
1881 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1882 1 1 1 1 74 LEU H . 74 LEU H 1 1
1882 1 2 1 1 75 GLY H . 75 GLY H 1 1
1883 1 1 1 1 74 LEU H . 74 LEU H 1 1
1883 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1884 1 1 1 1 74 LEU H . 74 LEU H 1 1
1884 1 2 1 1 152 ALA HA . 152 ALA HA 1 1
1885 1 1 1 1 74 LEU H . 74 LEU H 1 1
1885 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1886 1 1 1 1 74 LEU H . 74 LEU H 1 1
1886 1 2 1 1 153 THR HA . 153 THR HA 1 1
1887 1 1 1 1 74 LEU H . 74 LEU H 1 1
1887 1 2 1 1 154 PHE HA . 154 PHE HA 1 1
1888 1 1 1 1 74 LEU H . 74 LEU H 1 1
1888 1 2 1 1 155 LYS H . 155 LYS H 1 1
1889 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1889 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1890 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1890 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1891 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1891 1 2 1 1 75 GLY H . 75 GLY H 1 1
1892 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1892 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1893 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1893 1 2 1 1 115 GLY H . 115 GLY H 1 1
1894 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1894 1 2 1 1 115 GLY QA . 115 GLY HA3 1 1
1895 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1895 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1896 1 1 1 1 74 LEU QB . 74 LEU HB2 1 1
1896 1 2 1 1 75 GLY H . 75 GLY H 1 1
1897 1 1 1 1 74 LEU QB . 74 LEU HB3 1 1
1897 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1898 1 1 1 1 74 LEU QB . 74 LEU HB3 1 1
1898 1 2 1 1 75 GLY HA3 . 75 GLY HA3 1 1
1899 1 1 1 1 74 LEU QB . 74 LEU HB2 1 1
1899 1 2 1 1 115 GLY H . 115 GLY H 1 1
1900 1 1 1 1 74 LEU QB . 74 LEU HB2 1 1
1900 1 2 1 1 115 GLY QA . 115 GLY HA2 1 1
1901 1 1 1 1 74 LEU QB . 74 LEU HB3 1 1
1901 1 2 1 1 153 THR H . 153 THR H 1 1
1902 1 1 1 1 74 LEU QB . 74 LEU HB3 1 1
1902 1 2 1 1 153 THR HB . 153 THR HB 1 1
1903 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1903 1 2 1 1 75 GLY H . 75 GLY H 1 1
1904 1 1 1 1 74 LEU QD . 74 LEU QD1 1 1
1904 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1905 1 1 1 1 74 LEU QD . 74 LEU QD1 1 1
1905 1 2 1 1 114 ASP H . 114 ASP H 1 1
1906 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1906 1 2 1 1 115 GLY H . 115 GLY H 1 1
1907 1 1 1 1 74 LEU QD . 74 LEU QD1 1 1
1907 1 2 1 1 115 GLY QA . 115 GLY HA3 1 1
1908 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1908 1 2 1 1 153 THR H . 153 THR H 1 1
1909 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1909 1 2 1 1 153 THR HB . 153 THR HB 1 1
1910 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1910 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
1911 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1911 1 2 1 1 155 LYS QE . 155 LYS QE 1 1
1912 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1912 1 2 1 1 75 GLY H . 75 GLY H 1 1
1913 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1913 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1914 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1914 1 2 1 1 75 GLY QA . 75 GLY QA 1 1
1915 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1915 1 2 1 1 75 GLY HA3 . 75 GLY HA3 1 1
1916 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1916 1 2 1 1 115 GLY QA . 115 GLY HA2 1 1
1917 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1917 1 2 1 1 152 ALA HA . 152 ALA HA 1 1
1918 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1918 1 2 1 1 153 THR H . 153 THR H 1 1
1919 1 1 1 1 75 GLY H . 75 GLY H 1 1
1919 1 2 1 1 76 THR H . 76 THR H 1 1
1920 1 1 1 1 75 GLY H . 75 GLY H 1 1
1920 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
1921 1 1 1 1 75 GLY H . 75 GLY H 1 1
1921 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
1922 1 1 1 1 75 GLY H . 75 GLY H 1 1
1922 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1923 1 1 1 1 75 GLY H . 75 GLY H 1 1
1923 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
1924 1 1 1 1 75 GLY H . 75 GLY H 1 1
1924 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1925 1 1 1 1 75 GLY H . 75 GLY H 1 1
1925 1 2 1 1 115 GLY H . 115 GLY H 1 1
1926 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1926 1 2 1 1 76 THR H . 76 THR H 1 1
1927 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1927 1 2 1 1 76 THR HA . 76 THR HA 1 1
1928 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1928 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1929 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1929 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1930 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1930 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1931 1 1 1 1 75 GLY QA . 75 GLY QA 1 1
1931 1 2 1 1 153 THR H . 153 THR H 1 1
1932 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1932 1 2 1 1 76 THR H . 76 THR H 1 1
1933 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1933 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1934 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1934 1 2 1 1 152 ALA HA . 152 ALA HA 1 1
1935 1 1 1 1 75 GLY HA2 . 75 GLY HA2 1 1
1935 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1936 1 1 1 1 75 GLY HA3 . 75 GLY HA3 1 1
1936 1 2 1 1 76 THR H . 76 THR H 1 1
1937 1 1 1 1 75 GLY HA3 . 75 GLY HA3 1 1
1937 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1938 1 1 1 1 75 GLY HA3 . 75 GLY HA3 1 1
1938 1 2 1 1 152 ALA HA . 152 ALA HA 1 1
1939 1 1 1 1 75 GLY HA3 . 75 GLY HA3 1 1
1939 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
1940 1 1 1 1 76 THR H . 76 THR H 1 1
1940 1 2 1 1 76 THR HB . 76 THR HB 1 1
1941 1 1 1 1 76 THR H . 76 THR H 1 1
1941 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1942 1 1 1 1 76 THR H . 76 THR H 1 1
1942 1 2 1 1 77 ALA H . 77 ALA H 1 1
1943 1 1 1 1 76 THR H . 76 THR H 1 1
1943 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1944 1 1 1 1 76 THR H . 76 THR H 1 1
1944 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1945 1 1 1 1 76 THR H . 76 THR H 1 1
1945 1 2 1 1 87 ALA H . 87 ALA H 1 1
1946 1 1 1 1 76 THR H . 76 THR H 1 1
1946 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1947 1 1 1 1 76 THR HA . 76 THR HA 1 1
1947 1 2 1 1 76 THR HB . 76 THR HB 1 1
1948 1 1 1 1 76 THR HA . 76 THR HA 1 1
1948 1 2 1 1 77 ALA H . 77 ALA H 1 1
1949 1 1 1 1 76 THR HA . 76 THR HA 1 1
1949 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1950 1 1 1 1 76 THR HA . 76 THR HA 1 1
1950 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1951 1 1 1 1 76 THR HA . 76 THR HA 1 1
1951 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1952 1 1 1 1 76 THR HB . 76 THR HB 1 1
1952 1 2 1 1 77 ALA H . 77 ALA H 1 1
1953 1 1 1 1 76 THR HB . 76 THR HB 1 1
1953 1 2 1 1 87 ALA H . 87 ALA H 1 1
1954 1 1 1 1 76 THR HB . 76 THR HB 1 1
1954 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1955 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1955 1 2 1 1 77 ALA H . 77 ALA H 1 1
1956 1 1 1 1 77 ALA H . 77 ALA H 1 1
1956 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1957 1 1 1 1 77 ALA H . 77 ALA H 1 1
1957 1 2 1 1 78 ILE H . 78 ILE H 1 1
1958 1 1 1 1 77 ALA H . 77 ALA H 1 1
1958 1 2 1 1 79 ASP H . 79 ASP H 1 1
1959 1 1 1 1 77 ALA H . 77 ALA H 1 1
1959 1 2 1 1 83 THR HA . 83 THR HA 1 1
1960 1 1 1 1 77 ALA H . 77 ALA H 1 1
1960 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1961 1 1 1 1 77 ALA H . 77 ALA H 1 1
1961 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1962 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1962 1 2 1 1 78 ILE H . 78 ILE H 1 1
1963 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1963 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1964 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1964 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1965 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1965 1 2 1 1 79 ASP H . 79 ASP H 1 1
1966 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1966 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1967 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1967 1 2 1 1 87 ALA H . 87 ALA H 1 1
1968 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1968 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1969 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1969 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1970 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1970 1 2 1 1 78 ILE H . 78 ILE H 1 1
1971 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1971 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
1972 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1972 1 2 1 1 79 ASP H . 79 ASP H 1 1
1973 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1973 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
1974 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1974 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1975 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1975 1 2 1 1 81 GLY H . 81 GLY H 1 1
1976 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1976 1 2 1 1 82 HIS H . 82 HIS H 1 1
1977 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1977 1 2 1 1 83 THR H . 83 THR H 1 1
1978 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1978 1 2 1 1 83 THR HA . 83 THR HA 1 1
1979 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1979 1 2 1 1 83 THR HB . 83 THR HB 1 1
1980 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1980 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1981 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1981 1 2 1 1 84 ASN H . 84 ASN H 1 1
1982 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1982 1 2 1 1 85 VAL H . 85 VAL H 1 1
1983 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1983 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
1984 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1984 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1985 1 1 1 1 78 ILE H . 78 ILE H 1 1
1985 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1986 1 1 1 1 78 ILE H . 78 ILE H 1 1
1986 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1987 1 1 1 1 78 ILE H . 78 ILE H 1 1
1987 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1988 1 1 1 1 78 ILE H . 78 ILE H 1 1
1988 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1989 1 1 1 1 78 ILE H . 78 ILE H 1 1
1989 1 2 1 1 79 ASP H . 79 ASP H 1 1
1990 1 1 1 1 78 ILE H . 78 ILE H 1 1
1990 1 2 1 1 83 THR HA . 83 THR HA 1 1
1991 1 1 1 1 78 ILE H . 78 ILE H 1 1
1991 1 2 1 1 85 VAL H . 85 VAL H 1 1
1992 1 1 1 1 78 ILE H . 78 ILE H 1 1
1992 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1993 1 1 1 1 78 ILE H . 78 ILE H 1 1
1993 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
1994 1 1 1 1 78 ILE H . 78 ILE H 1 1
1994 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1995 1 1 1 1 78 ILE H . 78 ILE H 1 1
1995 1 2 1 1 87 ALA H . 87 ALA H 1 1
1996 1 1 1 1 78 ILE H . 78 ILE H 1 1
1996 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1997 1 1 1 1 78 ILE H . 78 ILE H 1 1
1997 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1998 1 1 1 1 78 ILE H . 78 ILE H 1 1
1998 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
1999 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1999 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
2000 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2000 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
2001 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2001 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
2002 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2002 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2003 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2003 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
2004 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2004 1 2 1 1 87 ALA H . 87 ALA H 1 1
2005 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2005 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2006 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2006 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2007 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2007 1 2 1 1 88 LEU H . 88 LEU H 1 1
2008 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2008 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
2009 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2009 1 2 1 1 79 ASP H . 79 ASP H 1 1
2010 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2010 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2011 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2011 1 2 1 1 87 ALA H . 87 ALA H 1 1
2012 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2012 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2013 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2013 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2014 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2014 1 2 1 1 100 GLY QA . 100 GLY HA3 1 1
2015 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2015 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2016 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2016 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
2017 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2017 1 2 1 1 79 ASP H . 79 ASP H 1 1
2018 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2018 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2019 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2019 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2020 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2020 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2021 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2021 1 2 1 1 88 LEU H . 88 LEU H 1 1
2022 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2022 1 2 1 1 97 THR HA . 97 THR HA 1 1
2023 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2023 1 2 1 1 98 ASN H . 98 ASN H 1 1
2024 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2024 1 2 1 1 98 ASN HA . 98 ASN HA 1 1
2025 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2025 1 2 1 1 99 VAL H . 99 VAL H 1 1
2026 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2026 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
2027 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2027 1 2 1 1 100 GLY QA . 100 GLY HA2 1 1
2028 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2028 1 2 1 1 101 VAL H . 101 VAL H 1 1
2029 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2029 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
2030 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2030 1 2 1 1 140 THR H . 140 THR H 1 1
2031 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2031 1 2 1 1 140 THR HA . 140 THR HA 1 1
2032 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2032 1 2 1 1 140 THR HB . 140 THR HB 1 1
2033 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2033 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2034 1 1 1 1 78 ILE QG . 78 ILE QG1 1 1
2034 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
2035 1 1 1 1 78 ILE QG . 78 ILE QG1 1 1
2035 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2036 1 1 1 1 78 ILE QG . 78 ILE QG1 1 1
2036 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2037 1 1 1 1 78 ILE QG . 78 ILE QG1 1 1
2037 1 2 1 1 88 LEU H . 88 LEU H 1 1
2038 1 1 1 1 78 ILE QG . 78 ILE QG1 1 1
2038 1 2 1 1 98 ASN H . 98 ASN H 1 1
2039 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2039 1 2 1 1 79 ASP H . 79 ASP H 1 1
2040 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2040 1 2 1 1 79 ASP HA . 79 ASP HA 1 1
2041 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2041 1 2 1 1 82 HIS H . 82 HIS H 1 1
2042 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2042 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2043 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2043 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2044 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2044 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
2045 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2045 1 2 1 1 84 ASN H . 84 ASN H 1 1
2046 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2046 1 2 1 1 85 VAL H . 85 VAL H 1 1
2047 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2047 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
2048 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2048 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
2049 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2049 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2050 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2050 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2051 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2051 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2052 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2052 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
2053 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2053 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2054 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2054 1 2 1 1 99 VAL H . 99 VAL H 1 1
2055 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2055 1 2 1 1 102 GLN QG . 102 GLN QG 1 1
2056 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2056 1 2 1 1 140 THR HB . 140 THR HB 1 1
2057 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2057 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2058 1 1 1 1 79 ASP H . 79 ASP H 1 1
2058 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1
2059 1 1 1 1 79 ASP H . 79 ASP H 1 1
2059 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
2060 1 1 1 1 79 ASP H . 79 ASP H 1 1
2060 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1
2061 1 1 1 1 79 ASP H . 79 ASP H 1 1
2061 1 2 1 1 80 ALA H . 80 ALA H 1 1
2062 1 1 1 1 79 ASP H . 79 ASP H 1 1
2062 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
2063 1 1 1 1 79 ASP H . 79 ASP H 1 1
2063 1 2 1 1 81 GLY H . 81 GLY H 1 1
2064 1 1 1 1 79 ASP H . 79 ASP H 1 1
2064 1 2 1 1 82 HIS H . 82 HIS H 1 1
2065 1 1 1 1 79 ASP H . 79 ASP H 1 1
2065 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2066 1 1 1 1 79 ASP H . 79 ASP H 1 1
2066 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2067 1 1 1 1 79 ASP H . 79 ASP H 1 1
2067 1 2 1 1 83 THR HA . 83 THR HA 1 1
2068 1 1 1 1 79 ASP H . 79 ASP H 1 1
2068 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2069 1 1 1 1 79 ASP H . 79 ASP H 1 1
2069 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2070 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
2070 1 2 1 1 80 ALA H . 80 ALA H 1 1
2071 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
2071 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
2072 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
2072 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
2073 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
2073 1 2 1 1 81 GLY H . 81 GLY H 1 1
2074 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
2074 1 2 1 1 80 ALA H . 80 ALA H 1 1
2075 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
2075 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
2076 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
2076 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
2077 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 1
2077 1 2 1 1 81 GLY H . 81 GLY H 1 1
2078 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 1
2078 1 2 1 1 81 GLY H . 81 GLY H 1 1
2079 1 1 1 1 80 ALA H . 80 ALA H 1 1
2079 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
2080 1 1 1 1 80 ALA H . 80 ALA H 1 1
2080 1 2 1 1 82 HIS H . 82 HIS H 1 1
2081 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
2081 1 2 1 1 82 HIS H . 82 HIS H 1 1
2082 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
2082 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2083 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
2083 1 2 1 1 81 GLY H . 81 GLY H 1 1
2084 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
2084 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
2085 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
2085 1 2 1 1 82 HIS H . 82 HIS H 1 1
2086 1 1 1 1 81 GLY H . 81 GLY H 1 1
2086 1 2 1 1 82 HIS H . 82 HIS H 1 1
2087 1 1 1 1 81 GLY H . 81 GLY H 1 1
2087 1 2 1 1 83 THR H . 83 THR H 1 1
2088 1 1 1 1 81 GLY H . 81 GLY H 1 1
2088 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2089 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
2089 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
2090 1 1 1 1 82 HIS H . 82 HIS H 1 1
2090 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2091 1 1 1 1 82 HIS H . 82 HIS H 1 1
2091 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2092 1 1 1 1 82 HIS H . 82 HIS H 1 1
2092 1 2 1 1 83 THR H . 83 THR H 1 1
2093 1 1 1 1 82 HIS H . 82 HIS H 1 1
2093 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2094 1 1 1 1 82 HIS H . 82 HIS H 1 1
2094 1 2 1 1 84 ASN H . 84 ASN H 1 1
2095 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2095 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
2096 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2096 1 2 1 1 83 THR H . 83 THR H 1 1
2097 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2097 1 2 1 1 83 THR HA . 83 THR HA 1 1
2098 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2098 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2099 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2099 1 2 1 1 84 ASN H . 84 ASN H 1 1
2100 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2100 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2101 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2101 1 2 1 1 83 THR H . 83 THR H 1 1
2102 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2102 1 2 1 1 85 VAL H . 85 VAL H 1 1
2103 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2103 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
2104 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2104 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2105 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2105 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2106 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2106 1 2 1 1 83 THR H . 83 THR H 1 1
2107 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2107 1 2 1 1 84 ASN H . 84 ASN H 1 1
2108 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2108 1 2 1 1 85 VAL H . 85 VAL H 1 1
2109 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2109 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
2110 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2110 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2111 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2111 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2112 1 1 1 1 82 HIS HD2 . 82 HIS HD2 1 1
2112 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2113 1 1 1 1 82 HIS HD2 . 82 HIS HD2 1 1
2113 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2114 1 1 1 1 82 HIS HE1 . 82 HIS HE1 1 1
2114 1 2 1 1 140 THR HB . 140 THR HB 1 1
2115 1 1 1 1 82 HIS HE1 . 82 HIS HE1 1 1
2115 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2116 1 1 1 1 83 THR H . 83 THR H 1 1
2116 1 2 1 1 83 THR HB . 83 THR HB 1 1
2117 1 1 1 1 83 THR H . 83 THR H 1 1
2117 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2118 1 1 1 1 83 THR H . 83 THR H 1 1
2118 1 2 1 1 84 ASN H . 84 ASN H 1 1
2119 1 1 1 1 83 THR H . 83 THR H 1 1
2119 1 2 1 1 85 VAL H . 85 VAL H 1 1
2120 1 1 1 1 83 THR H . 83 THR H 1 1
2120 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2121 1 1 1 1 83 THR HA . 83 THR HA 1 1
2121 1 2 1 1 83 THR HB . 83 THR HB 1 1
2122 1 1 1 1 83 THR HA . 83 THR HA 1 1
2122 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2123 1 1 1 1 83 THR HA . 83 THR HA 1 1
2123 1 2 1 1 85 VAL H . 85 VAL H 1 1
2124 1 1 1 1 83 THR HB . 83 THR HB 1 1
2124 1 2 1 1 84 ASN H . 84 ASN H 1 1
2125 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2125 1 2 1 1 84 ASN H . 84 ASN H 1 1
2126 1 1 1 1 84 ASN H . 84 ASN H 1 1
2126 1 2 1 1 84 ASN QB . 84 ASN QB 1 1
2127 1 1 1 1 84 ASN H . 84 ASN H 1 1
2127 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2128 1 1 1 1 84 ASN H . 84 ASN H 1 1
2128 1 2 1 1 84 ASN QD . 84 ASN QD2 1 1
2129 1 1 1 1 84 ASN H . 84 ASN H 1 1
2129 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1
2130 1 1 1 1 84 ASN H . 84 ASN H 1 1
2130 1 2 1 1 85 VAL H . 85 VAL H 1 1
2131 1 1 1 1 84 ASN H . 84 ASN H 1 1
2131 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
2132 1 1 1 1 84 ASN H . 84 ASN H 1 1
2132 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2133 1 1 1 1 84 ASN H . 84 ASN H 1 1
2133 1 2 1 1 112 THR HA . 112 THR HA 1 1
2134 1 1 1 1 84 ASN H . 84 ASN H 1 1
2134 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2135 1 1 1 1 84 ASN H . 84 ASN H 1 1
2135 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2136 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2136 1 2 1 1 85 VAL H . 85 VAL H 1 1
2137 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2137 1 2 1 1 112 THR HA . 112 THR HA 1 1
2138 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2138 1 2 1 1 113 LEU H . 113 LEU H 1 1
2139 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
2139 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
2140 1 1 1 1 84 ASN QB . 84 ASN QB 1 1
2140 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2141 1 1 1 1 84 ASN QB . 84 ASN QB 1 1
2141 1 2 1 1 112 THR H . 112 THR H 1 1
2142 1 1 1 1 84 ASN QB . 84 ASN QB 1 1
2142 1 2 1 1 112 THR HA . 112 THR HA 1 1
2143 1 1 1 1 84 ASN QB . 84 ASN QB 1 1
2143 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2144 1 1 1 1 84 ASN QB . 84 ASN QB 1 1
2144 1 2 1 1 113 LEU H . 113 LEU H 1 1
2145 1 1 1 1 84 ASN HB2 . 84 ASN HB2 1 1
2145 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2146 1 1 1 1 84 ASN HB3 . 84 ASN HB3 1 1
2146 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2147 1 1 1 1 84 ASN QD . 84 ASN QD2 1 1
2147 1 2 1 1 102 GLN QE . 102 GLN QE2 1 1
2148 1 1 1 1 84 ASN QD . 84 ASN QD2 1 1
2148 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2149 1 1 1 1 84 ASN QD . 84 ASN QD2 1 1
2149 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2150 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2150 1 2 1 1 102 GLN HE21 . 102 GLN HE21 1 1
2151 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
2151 1 2 1 1 102 GLN HE22 . 102 GLN HE22 1 1
2152 1 1 1 1 84 ASN HD22 . 84 ASN HD22 1 1
2152 1 2 1 1 102 GLN HE21 . 102 GLN HE21 1 1
2153 1 1 1 1 84 ASN HD22 . 84 ASN HD22 1 1
2153 1 2 1 1 102 GLN HE22 . 102 GLN HE22 1 1
2154 1 1 1 1 85 VAL H . 85 VAL H 1 1
2154 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
2155 1 1 1 1 85 VAL H . 85 VAL H 1 1
2155 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2156 1 1 1 1 85 VAL H . 85 VAL H 1 1
2156 1 2 1 1 85 VAL QG . 85 VAL QQG 1 1
2157 1 1 1 1 85 VAL H . 85 VAL H 1 1
2157 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2158 1 1 1 1 85 VAL H . 85 VAL H 1 1
2158 1 2 1 1 86 LEU H . 86 LEU H 1 1
2159 1 1 1 1 85 VAL H . 85 VAL H 1 1
2159 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2160 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2160 1 2 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2161 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2161 1 2 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2162 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2162 1 2 1 1 86 LEU H . 86 LEU H 1 1
2163 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2163 1 2 1 1 86 LEU QB . 86 LEU HB3 1 1
2164 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2164 1 2 1 1 101 VAL H . 101 VAL H 1 1
2165 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2165 1 2 1 1 102 GLN HA . 102 GLN HA 1 1
2166 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2166 1 2 1 1 102 GLN HG2 . 102 GLN HG2 1 1
2167 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2167 1 2 1 1 102 GLN QG . 102 GLN QG 1 1
2168 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2168 1 2 1 1 102 GLN HG3 . 102 GLN HG3 1 1
2169 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
2169 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2170 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2170 1 2 1 1 86 LEU H . 86 LEU H 1 1
2171 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
2171 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2172 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2172 1 2 1 1 86 LEU H . 86 LEU H 1 1
2173 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2173 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
2174 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2174 1 2 1 1 86 LEU QB . 86 LEU HB2 1 1
2175 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2175 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
2176 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2176 1 2 1 1 100 GLY H . 100 GLY H 1 1
2177 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2177 1 2 1 1 100 GLY QA . 100 GLY HA2 1 1
2178 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2178 1 2 1 1 101 VAL H . 101 VAL H 1 1
2179 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2179 1 2 1 1 102 GLN QB . 102 GLN HB2 1 1
2180 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2180 1 2 1 1 102 GLN QE . 102 GLN QE2 1 1
2181 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2181 1 2 1 1 102 GLN QG . 102 GLN QG 1 1
2182 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2182 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2183 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2183 1 2 1 1 138 PHE H . 138 PHE H 1 1
2184 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2184 1 2 1 1 138 PHE HA . 138 PHE HA 1 1
2185 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2185 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
2186 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2186 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2187 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2187 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2188 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2188 1 2 1 1 138 PHE QE . 138 PHE QE 1 1
2189 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2189 1 2 1 1 139 ALA H . 139 ALA H 1 1
2190 1 1 1 1 85 VAL QG . 85 VAL QQG 1 1
2190 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2191 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2191 1 2 1 1 86 LEU H . 86 LEU H 1 1
2192 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2192 1 2 1 1 102 GLN HG2 . 102 GLN HG2 1 1
2193 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2193 1 2 1 1 102 GLN HG3 . 102 GLN HG3 1 1
2194 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2194 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
2195 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2195 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2196 1 1 1 1 85 VAL MG1 . 85 VAL QG1 1 1
2196 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2197 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2197 1 2 1 1 86 LEU H . 86 LEU H 1 1
2198 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2198 1 2 1 1 102 GLN HG2 . 102 GLN HG2 1 1
2199 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2199 1 2 1 1 102 GLN HG3 . 102 GLN HG3 1 1
2200 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2200 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
2201 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2201 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2202 1 1 1 1 85 VAL MG2 . 85 VAL QG2 1 1
2202 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2203 1 1 1 1 86 LEU H . 86 LEU H 1 1
2203 1 2 1 1 86 LEU QB . 86 LEU HB2 1 1
2204 1 1 1 1 86 LEU H . 86 LEU H 1 1
2204 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
2205 1 1 1 1 86 LEU H . 86 LEU H 1 1
2205 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
2206 1 1 1 1 86 LEU H . 86 LEU H 1 1
2206 1 2 1 1 87 ALA H . 87 ALA H 1 1
2207 1 1 1 1 86 LEU H . 86 LEU H 1 1
2207 1 2 1 1 100 GLY QA . 100 GLY HA3 1 1
2208 1 1 1 1 86 LEU H . 86 LEU H 1 1
2208 1 2 1 1 101 VAL H . 101 VAL H 1 1
2209 1 1 1 1 86 LEU H . 86 LEU H 1 1
2209 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
2210 1 1 1 1 86 LEU H . 86 LEU H 1 1
2210 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
2211 1 1 1 1 86 LEU H . 86 LEU H 1 1
2211 1 2 1 1 102 GLN HA . 102 GLN HA 1 1
2212 1 1 1 1 86 LEU H . 86 LEU H 1 1
2212 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2213 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
2213 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
2214 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
2214 1 2 1 1 87 ALA H . 87 ALA H 1 1
2215 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
2215 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2216 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
2216 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
2217 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
2217 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2218 1 1 1 1 86 LEU QB . 86 LEU HB2 1 1
2218 1 2 1 1 87 ALA H . 87 ALA H 1 1
2219 1 1 1 1 86 LEU QB . 86 LEU HB3 1 1
2219 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2220 1 1 1 1 86 LEU QB . 86 LEU HB2 1 1
2220 1 2 1 1 101 VAL H . 101 VAL H 1 1
2221 1 1 1 1 86 LEU QB . 86 LEU HB2 1 1
2221 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
2222 1 1 1 1 86 LEU QB . 86 LEU HB3 1 1
2222 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
2223 1 1 1 1 86 LEU QD . 86 LEU QD2 1 1
2223 1 2 1 1 87 ALA H . 87 ALA H 1 1
2224 1 1 1 1 86 LEU QD . 86 LEU QD1 1 1
2224 1 2 1 1 101 VAL H . 101 VAL H 1 1
2225 1 1 1 1 86 LEU QD . 86 LEU QD1 1 1
2225 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
2226 1 1 1 1 86 LEU QD . 86 LEU QD2 1 1
2226 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2227 1 1 1 1 86 LEU QD . 86 LEU QD2 1 1
2227 1 2 1 1 150 ALA H . 150 ALA H 1 1
2228 1 1 1 1 86 LEU QD . 86 LEU QD2 1 1
2228 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2229 1 1 1 1 86 LEU QD . 86 LEU QD2 1 1
2229 1 2 1 1 151 ASP H . 151 ASP H 1 1
2230 1 1 1 1 86 LEU QD . 86 LEU QD2 1 1
2230 1 2 1 1 152 ALA H . 152 ALA H 1 1
2231 1 1 1 1 86 LEU QD . 86 LEU QD2 1 1
2231 1 2 1 1 152 ALA HA . 152 ALA HA 1 1
2232 1 1 1 1 86 LEU QD . 86 LEU QD2 1 1
2232 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
2233 1 1 1 1 86 LEU QD . 86 LEU QD2 1 1
2233 1 2 1 1 153 THR H . 153 THR H 1 1
2234 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
2234 1 2 1 1 87 ALA H . 87 ALA H 1 1
2235 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
2235 1 2 1 1 101 VAL H . 101 VAL H 1 1
2236 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
2236 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
2237 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
2237 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2238 1 1 1 1 87 ALA H . 87 ALA H 1 1
2238 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2239 1 1 1 1 87 ALA H . 87 ALA H 1 1
2239 1 2 1 1 101 VAL H . 101 VAL H 1 1
2240 1 1 1 1 87 ALA H . 87 ALA H 1 1
2240 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2241 1 1 1 1 87 ALA H . 87 ALA H 1 1
2241 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2242 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2242 1 2 1 1 88 LEU H . 88 LEU H 1 1
2243 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2243 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
2244 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2244 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2245 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2245 1 2 1 1 101 VAL H . 101 VAL H 1 1
2246 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2246 1 2 1 1 88 LEU H . 88 LEU H 1 1
2247 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2247 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
2248 1 1 1 1 88 LEU H . 88 LEU H 1 1
2248 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
2249 1 1 1 1 88 LEU H . 88 LEU H 1 1
2249 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
2250 1 1 1 1 88 LEU H . 88 LEU H 1 1
2250 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2251 1 1 1 1 88 LEU H . 88 LEU H 1 1
2251 1 2 1 1 89 GLN H . 89 GLN H 1 1
2252 1 1 1 1 88 LEU H . 88 LEU H 1 1
2252 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2253 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2253 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
2254 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2254 1 2 1 1 89 GLN H . 89 GLN H 1 1
2255 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2255 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
2256 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2256 1 2 1 1 89 GLN QB . 89 GLN QB 1 1
2257 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2257 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
2258 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2258 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
2259 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2259 1 2 1 1 149 ASN QB . 149 ASN HB2 1 1
2260 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2260 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2261 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
2261 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1
2262 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
2262 1 2 1 1 89 GLN H . 89 GLN H 1 1
2263 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
2263 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
2264 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
2264 1 2 1 1 95 SER QB . 95 SER QB 1 1
2265 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
2265 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2266 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
2266 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2267 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
2267 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2268 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
2268 1 2 1 1 149 ASN H . 149 ASN H 1 1
2269 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
2269 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2270 1 1 1 1 88 LEU QD . 88 LEU QD1 1 1
2270 1 2 1 1 89 GLN H . 89 GLN H 1 1
2271 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2271 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2272 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2272 1 2 1 1 97 THR H . 97 THR H 1 1
2273 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2273 1 2 1 1 97 THR HA . 97 THR HA 1 1
2274 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2274 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2275 1 1 1 1 88 LEU QD . 88 LEU QD1 1 1
2275 1 2 1 1 100 GLY QA . 100 GLY HA2 1 1
2276 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2276 1 2 1 1 101 VAL H . 101 VAL H 1 1
2277 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2277 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
2278 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2278 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
2279 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2279 1 2 1 1 138 PHE H . 138 PHE H 1 1
2280 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2280 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2281 1 1 1 1 88 LEU QD . 88 LEU QD1 1 1
2281 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2282 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2282 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2283 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1
2283 1 2 1 1 149 ASN H . 149 ASN H 1 1
2284 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2284 1 2 1 1 150 ALA H . 150 ALA H 1 1
2285 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
2285 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2286 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
2286 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2287 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
2287 1 2 1 1 100 GLY QA . 100 GLY HA3 1 1
2288 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
2288 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
2289 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
2289 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2290 1 1 1 1 89 GLN H . 89 GLN H 1 1
2290 1 2 1 1 89 GLN QB . 89 GLN QB 1 1
2291 1 1 1 1 89 GLN H . 89 GLN H 1 1
2291 1 2 1 1 89 GLN QE . 89 GLN HE21 1 1
2292 1 1 1 1 89 GLN H . 89 GLN H 1 1
2292 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
2293 1 1 1 1 89 GLN H . 89 GLN H 1 1
2293 1 2 1 1 90 SER H . 90 SER H 1 1
2294 1 1 1 1 89 GLN H . 89 GLN H 1 1
2294 1 2 1 1 90 SER HA . 90 SER HA 1 1
2295 1 1 1 1 89 GLN H . 89 GLN H 1 1
2295 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
2296 1 1 1 1 89 GLN H . 89 GLN H 1 1
2296 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2297 1 1 1 1 89 GLN H . 89 GLN H 1 1
2297 1 2 1 1 149 ASN H . 149 ASN H 1 1
2298 1 1 1 1 89 GLN H . 89 GLN H 1 1
2298 1 2 1 1 149 ASN QB . 149 ASN HB2 1 1
2299 1 1 1 1 89 GLN H . 89 GLN H 1 1
2299 1 2 1 1 150 ALA H . 150 ALA H 1 1
2300 1 1 1 1 89 GLN H . 89 GLN H 1 1
2300 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2301 1 1 1 1 89 GLN H . 89 GLN H 1 1
2301 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2302 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2302 1 2 1 1 89 GLN QE . 89 GLN HE21 1 1
2303 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2303 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
2304 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2304 1 2 1 1 90 SER H . 90 SER H 1 1
2305 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2305 1 2 1 1 90 SER HA . 90 SER HA 1 1
2306 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2306 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
2307 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2307 1 2 1 1 90 SER QB . 90 SER QB 1 1
2308 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
2308 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
2309 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
2309 1 2 1 1 90 SER H . 90 SER H 1 1
2310 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
2310 1 2 1 1 90 SER HA . 90 SER HA 1 1
2311 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
2311 1 2 1 1 149 ASN QB . 149 ASN HB2 1 1
2312 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
2312 1 2 1 1 149 ASN QD . 149 ASN HD21 1 1
2313 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
2313 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2314 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 1
2314 1 2 1 1 90 SER H . 90 SER H 1 1
2315 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 1
2315 1 2 1 1 90 SER H . 90 SER H 1 1
2316 1 1 1 1 89 GLN QE . 89 GLN HE22 1 1
2316 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
2317 1 1 1 1 89 GLN QE . 89 GLN HE21 1 1
2317 1 2 1 1 149 ASN QB . 149 ASN HB2 1 1
2318 1 1 1 1 89 GLN QE . 89 GLN HE21 1 1
2318 1 2 1 1 149 ASN QD . 149 ASN HD21 1 1
2319 1 1 1 1 89 GLN QE . 89 GLN HE21 1 1
2319 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2320 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
2320 1 2 1 1 90 SER H . 90 SER H 1 1
2321 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
2321 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2322 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
2322 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2323 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
2323 1 2 1 1 151 ASP H . 151 ASP H 1 1
2324 1 1 1 1 90 SER H . 90 SER H 1 1
2324 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
2325 1 1 1 1 90 SER H . 90 SER H 1 1
2325 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
2326 1 1 1 1 90 SER H . 90 SER H 1 1
2326 1 2 1 1 91 SER H . 91 SER H 1 1
2327 1 1 1 1 90 SER HA . 90 SER HA 1 1
2327 1 2 1 1 91 SER H . 91 SER H 1 1
2328 1 1 1 1 90 SER HA . 90 SER HA 1 1
2328 1 2 1 1 91 SER QB . 91 SER QB 1 1
2329 1 1 1 1 90 SER HA . 90 SER HA 1 1
2329 1 2 1 1 92 ALA H . 92 ALA H 1 1
2330 1 1 1 1 90 SER HA . 90 SER HA 1 1
2330 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
2331 1 1 1 1 90 SER HA . 90 SER HA 1 1
2331 1 2 1 1 93 ALA H . 93 ALA H 1 1
2332 1 1 1 1 90 SER HA . 90 SER HA 1 1
2332 1 2 1 1 95 SER H . 95 SER H 1 1
2333 1 1 1 1 90 SER HA . 90 SER HA 1 1
2333 1 2 1 1 95 SER HA . 95 SER HA 1 1
2334 1 1 1 1 90 SER QB . 90 SER QB 1 1
2334 1 2 1 1 91 SER H . 91 SER H 1 1
2335 1 1 1 1 90 SER QB . 90 SER QB 1 1
2335 1 2 1 1 92 ALA H . 92 ALA H 1 1
2336 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1
2336 1 2 1 1 91 SER H . 91 SER H 1 1
2337 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1
2337 1 2 1 1 91 SER H . 91 SER H 1 1
2338 1 1 1 1 91 SER H . 91 SER H 1 1
2338 1 2 1 1 91 SER HB2 . 91 SER HB2 1 1
2339 1 1 1 1 91 SER H . 91 SER H 1 1
2339 1 2 1 1 91 SER QB . 91 SER QB 1 1
2340 1 1 1 1 91 SER H . 91 SER H 1 1
2340 1 2 1 1 91 SER HB3 . 91 SER HB3 1 1
2341 1 1 1 1 91 SER H . 91 SER H 1 1
2341 1 2 1 1 92 ALA H . 92 ALA H 1 1
2342 1 1 1 1 91 SER H . 91 SER H 1 1
2342 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
2343 1 1 1 1 91 SER H . 91 SER H 1 1
2343 1 2 1 1 93 ALA H . 93 ALA H 1 1
2344 1 1 1 1 91 SER H . 91 SER H 1 1
2344 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2345 1 1 1 1 91 SER H . 91 SER H 1 1
2345 1 2 1 1 94 GLY H . 94 GLY H 1 1
2346 1 1 1 1 91 SER H . 91 SER H 1 1
2346 1 2 1 1 95 SER QB . 95 SER QB 1 1
2347 1 1 1 1 91 SER HA . 91 SER HA 1 1
2347 1 2 1 1 92 ALA H . 92 ALA H 1 1
2348 1 1 1 1 91 SER HA . 91 SER HA 1 1
2348 1 2 1 1 92 ALA HA . 92 ALA HA 1 1
2349 1 1 1 1 91 SER HA . 91 SER HA 1 1
2349 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2350 1 1 1 1 91 SER HA . 91 SER HA 1 1
2350 1 2 1 1 93 ALA H . 93 ALA H 1 1
2351 1 1 1 1 91 SER QB . 91 SER QB 1 1
2351 1 2 1 1 92 ALA H . 92 ALA H 1 1
2352 1 1 1 1 91 SER QB . 91 SER QB 1 1
2352 1 2 1 1 93 ALA H . 93 ALA H 1 1
2353 1 1 1 1 91 SER QB . 91 SER QB 1 1
2353 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2354 1 1 1 1 91 SER QB . 91 SER QB 1 1
2354 1 2 1 1 94 GLY H . 94 GLY H 1 1
2355 1 1 1 1 91 SER HB2 . 91 SER HB2 1 1
2355 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2356 1 1 1 1 91 SER HB3 . 91 SER HB3 1 1
2356 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2357 1 1 1 1 92 ALA H . 92 ALA H 1 1
2357 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
2358 1 1 1 1 92 ALA H . 92 ALA H 1 1
2358 1 2 1 1 93 ALA H . 93 ALA H 1 1
2359 1 1 1 1 92 ALA H . 92 ALA H 1 1
2359 1 2 1 1 95 SER H . 95 SER H 1 1
2360 1 1 1 1 92 ALA H . 92 ALA H 1 1
2360 1 2 1 1 95 SER QB . 95 SER QB 1 1
2361 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
2361 1 2 1 1 93 ALA H . 93 ALA H 1 1
2362 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
2362 1 2 1 1 94 GLY H . 94 GLY H 1 1
2363 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
2363 1 2 1 1 95 SER QB . 95 SER QB 1 1
2364 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
2364 1 2 1 1 93 ALA H . 93 ALA H 1 1
2365 1 1 1 1 93 ALA H . 93 ALA H 1 1
2365 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2366 1 1 1 1 93 ALA H . 93 ALA H 1 1
2366 1 2 1 1 94 GLY H . 94 GLY H 1 1
2367 1 1 1 1 93 ALA H . 93 ALA H 1 1
2367 1 2 1 1 95 SER H . 95 SER H 1 1
2368 1 1 1 1 93 ALA H . 93 ALA H 1 1
2368 1 2 1 1 95 SER QB . 95 SER QB 1 1
2369 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2369 1 2 1 1 94 GLY H . 94 GLY H 1 1
2370 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2370 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
2371 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2371 1 2 1 1 95 SER H . 95 SER H 1 1
2372 1 1 1 1 94 GLY H . 94 GLY H 1 1
2372 1 2 1 1 95 SER H . 95 SER H 1 1
2373 1 1 1 1 94 GLY H . 94 GLY H 1 1
2373 1 2 1 1 95 SER HA . 95 SER HA 1 1
2374 1 1 1 1 94 GLY H . 94 GLY H 1 1
2374 1 2 1 1 95 SER QB . 95 SER QB 1 1
2375 1 1 1 1 94 GLY H . 94 GLY H 1 1
2375 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2376 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
2376 1 2 1 1 95 SER H . 95 SER H 1 1
2377 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
2377 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2378 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1
2378 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2379 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1
2379 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2380 1 1 1 1 95 SER H . 95 SER H 1 1
2380 1 2 1 1 95 SER QB . 95 SER QB 1 1
2381 1 1 1 1 95 SER H . 95 SER H 1 1
2381 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2382 1 1 1 1 95 SER H . 95 SER H 1 1
2382 1 2 1 1 146 GLY HA3 . 146 GLY HA3 1 1
2383 1 1 1 1 95 SER H . 95 SER H 1 1
2383 1 2 1 1 147 ALA H . 147 ALA H 1 1
2384 1 1 1 1 95 SER H . 95 SER H 1 1
2384 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2385 1 1 1 1 95 SER H . 95 SER H 1 1
2385 1 2 1 1 148 ALA H . 148 ALA H 1 1
2386 1 1 1 1 95 SER HA . 95 SER HA 1 1
2386 1 2 1 1 96 ALA H . 96 ALA H 1 1
2387 1 1 1 1 95 SER HA . 95 SER HA 1 1
2387 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2388 1 1 1 1 95 SER HA . 95 SER HA 1 1
2388 1 2 1 1 146 GLY HA3 . 146 GLY HA3 1 1
2389 1 1 1 1 95 SER HA . 95 SER HA 1 1
2389 1 2 1 1 147 ALA H . 147 ALA H 1 1
2390 1 1 1 1 95 SER HA . 95 SER HA 1 1
2390 1 2 1 1 147 ALA HA . 147 ALA HA 1 1
2391 1 1 1 1 95 SER HA . 95 SER HA 1 1
2391 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2392 1 1 1 1 95 SER HA . 95 SER HA 1 1
2392 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2393 1 1 1 1 95 SER HA . 95 SER HA 1 1
2393 1 2 1 1 149 ASN H . 149 ASN H 1 1
2394 1 1 1 1 95 SER QB . 95 SER QB 1 1
2394 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2395 1 1 1 1 96 ALA H . 96 ALA H 1 1
2395 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
2396 1 1 1 1 96 ALA H . 96 ALA H 1 1
2396 1 2 1 1 97 THR H . 97 THR H 1 1
2397 1 1 1 1 96 ALA H . 96 ALA H 1 1
2397 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2398 1 1 1 1 96 ALA H . 96 ALA H 1 1
2398 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2399 1 1 1 1 96 ALA H . 96 ALA H 1 1
2399 1 2 1 1 146 GLY HA3 . 146 GLY HA3 1 1
2400 1 1 1 1 96 ALA H . 96 ALA H 1 1
2400 1 2 1 1 147 ALA H . 147 ALA H 1 1
2401 1 1 1 1 96 ALA H . 96 ALA H 1 1
2401 1 2 1 1 148 ALA H . 148 ALA H 1 1
2402 1 1 1 1 96 ALA H . 96 ALA H 1 1
2402 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2403 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2403 1 2 1 1 97 THR H . 97 THR H 1 1
2404 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2404 1 2 1 1 97 THR HA . 97 THR HA 1 1
2405 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2405 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2406 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2406 1 2 1 1 144 THR H . 144 THR H 1 1
2407 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2407 1 2 1 1 146 GLY H . 146 GLY H 1 1
2408 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
2408 1 2 1 1 147 ALA H . 147 ALA H 1 1
2409 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2409 1 2 1 1 97 THR H . 97 THR H 1 1
2410 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2410 1 2 1 1 97 THR HA . 97 THR HA 1 1
2411 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2411 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
2412 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2412 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2413 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2413 1 2 1 1 144 THR H . 144 THR H 1 1
2414 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2414 1 2 1 1 144 THR HB . 144 THR HB 1 1
2415 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2415 1 2 1 1 145 PRO HA . 145 PRO HA 1 1
2416 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2416 1 2 1 1 146 GLY H . 146 GLY H 1 1
2417 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2417 1 2 1 1 146 GLY HA3 . 146 GLY HA3 1 1
2418 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2418 1 2 1 1 147 ALA H . 147 ALA H 1 1
2419 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2419 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
2420 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2420 1 2 1 1 148 ALA H . 148 ALA H 1 1
2421 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2421 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2422 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2422 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2423 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
2423 1 2 1 1 149 ASN H . 149 ASN H 1 1
2424 1 1 1 1 97 THR H . 97 THR H 1 1
2424 1 2 1 1 97 THR HB . 97 THR HB 1 1
2425 1 1 1 1 97 THR H . 97 THR H 1 1
2425 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2426 1 1 1 1 97 THR H . 97 THR H 1 1
2426 1 2 1 1 98 ASN H . 98 ASN H 1 1
2427 1 1 1 1 97 THR H . 97 THR H 1 1
2427 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2428 1 1 1 1 97 THR H . 97 THR H 1 1
2428 1 2 1 1 143 ALA HA . 143 ALA HA 1 1
2429 1 1 1 1 97 THR H . 97 THR H 1 1
2429 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
2430 1 1 1 1 97 THR H . 97 THR H 1 1
2430 1 2 1 1 144 THR H . 144 THR H 1 1
2431 1 1 1 1 97 THR H . 97 THR H 1 1
2431 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2432 1 1 1 1 97 THR HA . 97 THR HA 1 1
2432 1 2 1 1 97 THR HB . 97 THR HB 1 1
2433 1 1 1 1 97 THR HA . 97 THR HA 1 1
2433 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2434 1 1 1 1 97 THR HA . 97 THR HA 1 1
2434 1 2 1 1 98 ASN H . 98 ASN H 1 1
2435 1 1 1 1 97 THR HA . 97 THR HA 1 1
2435 1 2 1 1 98 ASN HA . 98 ASN HA 1 1
2436 1 1 1 1 97 THR HA . 97 THR HA 1 1
2436 1 2 1 1 99 VAL H . 99 VAL H 1 1
2437 1 1 1 1 97 THR HA . 97 THR HA 1 1
2437 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
2438 1 1 1 1 97 THR HB . 97 THR HB 1 1
2438 1 2 1 1 98 ASN H . 98 ASN H 1 1
2439 1 1 1 1 97 THR HB . 97 THR HB 1 1
2439 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2440 1 1 1 1 97 THR HB . 97 THR HB 1 1
2440 1 2 1 1 98 ASN QD . 98 ASN HD22 1 1
2441 1 1 1 1 97 THR HB . 97 THR HB 1 1
2441 1 2 1 1 99 VAL H . 99 VAL H 1 1
2442 1 1 1 1 97 THR MG . 97 THR QG2 1 1
2442 1 2 1 1 98 ASN H . 98 ASN H 1 1
2443 1 1 1 1 97 THR MG . 97 THR QG2 1 1
2443 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2444 1 1 1 1 97 THR MG . 97 THR QG2 1 1
2444 1 2 1 1 98 ASN QD . 98 ASN HD21 1 1
2445 1 1 1 1 97 THR MG . 97 THR QG2 1 1
2445 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2446 1 1 1 1 98 ASN H . 98 ASN H 1 1
2446 1 2 1 1 98 ASN HA . 98 ASN HA 1 1
2447 1 1 1 1 98 ASN H . 98 ASN H 1 1
2447 1 2 1 1 99 VAL H . 99 VAL H 1 1
2448 1 1 1 1 98 ASN H . 98 ASN H 1 1
2448 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
2449 1 1 1 1 98 ASN H . 98 ASN H 1 1
2449 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2450 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
2450 1 2 1 1 99 VAL H . 99 VAL H 1 1
2451 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
2451 1 2 1 1 140 THR H . 140 THR H 1 1
2452 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
2452 1 2 1 1 140 THR HB . 140 THR HB 1 1
2453 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
2453 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2454 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
2454 1 2 1 1 143 ALA HA . 143 ALA HA 1 1
2455 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2455 1 2 1 1 98 ASN QD . 98 ASN HD21 1 1
2456 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2456 1 2 1 1 99 VAL H . 99 VAL H 1 1
2457 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2457 1 2 1 1 140 THR H . 140 THR H 1 1
2458 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2458 1 2 1 1 141 GLY H . 141 GLY H 1 1
2459 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2459 1 2 1 1 142 ALA H . 142 ALA H 1 1
2460 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2460 1 2 1 1 143 ALA HA . 143 ALA HA 1 1
2461 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2461 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
2462 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2462 1 2 1 1 144 THR H . 144 THR H 1 1
2463 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
2463 1 2 1 1 144 THR MG . 144 THR QG2 1 1
2464 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
2464 1 2 1 1 140 THR H . 140 THR H 1 1
2465 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
2465 1 2 1 1 141 GLY H . 141 GLY H 1 1
2466 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
2466 1 2 1 1 141 GLY HA2 . 141 GLY HA2 1 1
2467 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
2467 1 2 1 1 141 GLY HA3 . 141 GLY HA3 1 1
2468 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
2468 1 2 1 1 142 ALA H . 142 ALA H 1 1
2469 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
2469 1 2 1 1 143 ALA HA . 143 ALA HA 1 1
2470 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
2470 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
2471 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
2471 1 2 1 1 144 THR H . 144 THR H 1 1
2472 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
2472 1 2 1 1 144 THR MG . 144 THR QG2 1 1
2473 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
2473 1 2 1 1 99 VAL H . 99 VAL H 1 1
2474 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
2474 1 2 1 1 141 GLY HA3 . 141 GLY HA3 1 1
2475 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
2475 1 2 1 1 142 ALA H . 142 ALA H 1 1
2476 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
2476 1 2 1 1 142 ALA HA . 142 ALA HA 1 1
2477 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
2477 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
2478 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
2478 1 2 1 1 143 ALA H . 143 ALA H 1 1
2479 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
2479 1 2 1 1 143 ALA HA . 143 ALA HA 1 1
2480 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
2480 1 2 1 1 144 THR H . 144 THR H 1 1
2481 1 1 1 1 98 ASN QD . 98 ASN HD22 1 1
2481 1 2 1 1 144 THR MG . 144 THR QG2 1 1
2482 1 1 1 1 99 VAL H . 99 VAL H 1 1
2482 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
2483 1 1 1 1 99 VAL H . 99 VAL H 1 1
2483 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2484 1 1 1 1 99 VAL H . 99 VAL H 1 1
2484 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2485 1 1 1 1 99 VAL H . 99 VAL H 1 1
2485 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2486 1 1 1 1 99 VAL H . 99 VAL H 1 1
2486 1 2 1 1 100 GLY H . 100 GLY H 1 1
2487 1 1 1 1 99 VAL H . 99 VAL H 1 1
2487 1 2 1 1 100 GLY QA . 100 GLY HA3 1 1
2488 1 1 1 1 99 VAL H . 99 VAL H 1 1
2488 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
2489 1 1 1 1 99 VAL H . 99 VAL H 1 1
2489 1 2 1 1 140 THR H . 140 THR H 1 1
2490 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2490 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2491 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2491 1 2 1 1 100 GLY H . 100 GLY H 1 1
2492 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2492 1 2 1 1 100 GLY QA . 100 GLY HA3 1 1
2493 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2493 1 2 1 1 139 ALA H . 139 ALA H 1 1
2494 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2494 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
2495 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2495 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2496 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2496 1 2 1 1 140 THR H . 140 THR H 1 1
2497 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2497 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2498 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2498 1 2 1 1 141 GLY H . 141 GLY H 1 1
2499 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
2499 1 2 1 1 100 GLY H . 100 GLY H 1 1
2500 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
2500 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
2501 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
2501 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2502 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
2502 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
2503 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2503 1 2 1 1 100 GLY H . 100 GLY H 1 1
2504 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2504 1 2 1 1 100 GLY QA . 100 GLY HA2 1 1
2505 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2505 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
2506 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2506 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
2507 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2507 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
2508 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2508 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
2509 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2509 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
2510 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2510 1 2 1 1 138 PHE H . 138 PHE H 1 1
2511 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2511 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
2512 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2512 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2513 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2513 1 2 1 1 140 THR H . 140 THR H 1 1
2514 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2514 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2515 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2515 1 2 1 1 143 ALA HA . 143 ALA HA 1 1
2516 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2516 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
2517 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2517 1 2 1 1 144 THR H . 144 THR H 1 1
2518 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2518 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2519 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2519 1 2 1 1 100 GLY H . 100 GLY H 1 1
2520 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2520 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
2521 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2521 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
2522 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2522 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
2523 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2523 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2524 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
2524 1 2 1 1 144 THR H . 144 THR H 1 1
2525 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2525 1 2 1 1 100 GLY H . 100 GLY H 1 1
2526 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2526 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
2527 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2527 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
2528 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2528 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
2529 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2529 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
2530 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
2530 1 2 1 1 144 THR H . 144 THR H 1 1
2531 1 1 1 1 100 GLY H . 100 GLY H 1 1
2531 1 2 1 1 101 VAL H . 101 VAL H 1 1
2532 1 1 1 1 100 GLY H . 100 GLY H 1 1
2532 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
2533 1 1 1 1 100 GLY H . 100 GLY H 1 1
2533 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2534 1 1 1 1 100 GLY H . 100 GLY H 1 1
2534 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2535 1 1 1 1 100 GLY H . 100 GLY H 1 1
2535 1 2 1 1 139 ALA H . 139 ALA H 1 1
2536 1 1 1 1 100 GLY H . 100 GLY H 1 1
2536 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
2537 1 1 1 1 100 GLY H . 100 GLY H 1 1
2537 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2538 1 1 1 1 100 GLY QA . 100 GLY HA3 1 1
2538 1 2 1 1 101 VAL H . 101 VAL H 1 1
2539 1 1 1 1 100 GLY QA . 100 GLY HA2 1 1
2539 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
2540 1 1 1 1 100 GLY QA . 100 GLY HA3 1 1
2540 1 2 1 1 102 GLN QG . 102 GLN QG 1 1
2541 1 1 1 1 101 VAL H . 101 VAL H 1 1
2541 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
2542 1 1 1 1 101 VAL H . 101 VAL H 1 1
2542 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
2543 1 1 1 1 101 VAL H . 101 VAL H 1 1
2543 1 2 1 1 102 GLN H . 102 GLN H 1 1
2544 1 1 1 1 101 VAL H . 101 VAL H 1 1
2544 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2545 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2545 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1
2546 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2546 1 2 1 1 102 GLN H . 102 GLN H 1 1
2547 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2547 1 2 1 1 102 GLN QB . 102 GLN HB2 1 1
2548 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2548 1 2 1 1 136 ARG H . 136 ARG H 1 1
2549 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2549 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
2550 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2550 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
2551 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
2551 1 2 1 1 138 PHE H . 138 PHE H 1 1
2552 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
2552 1 2 1 1 102 GLN H . 102 GLN H 1 1
2553 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
2553 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2554 1 1 1 1 101 VAL QG . 101 VAL QG1 1 1
2554 1 2 1 1 102 GLN H . 102 GLN H 1 1
2555 1 1 1 1 101 VAL QG . 101 VAL QG1 1 1
2555 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
2556 1 1 1 1 101 VAL QG . 101 VAL QG1 1 1
2556 1 2 1 1 136 ARG H . 136 ARG H 1 1
2557 1 1 1 1 101 VAL QG . 101 VAL QG2 1 1
2557 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
2558 1 1 1 1 101 VAL QG . 101 VAL QG2 1 1
2558 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
2559 1 1 1 1 101 VAL QG . 101 VAL QG2 1 1
2559 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
2560 1 1 1 1 101 VAL QG . 101 VAL QG1 1 1
2560 1 2 1 1 138 PHE H . 138 PHE H 1 1
2561 1 1 1 1 101 VAL QG . 101 VAL QG2 1 1
2561 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
2562 1 1 1 1 101 VAL QG . 101 VAL QG1 1 1
2562 1 2 1 1 150 ALA H . 150 ALA H 1 1
2563 1 1 1 1 101 VAL QG . 101 VAL QG2 1 1
2563 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2564 1 1 1 1 102 GLN H . 102 GLN H 1 1
2564 1 2 1 1 102 GLN QB . 102 GLN HB3 1 1
2565 1 1 1 1 102 GLN H . 102 GLN H 1 1
2565 1 2 1 1 102 GLN QG . 102 GLN QG 1 1
2566 1 1 1 1 102 GLN H . 102 GLN H 1 1
2566 1 2 1 1 103 ILE H . 103 ILE H 1 1
2567 1 1 1 1 102 GLN H . 102 GLN H 1 1
2567 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
2568 1 1 1 1 102 GLN H . 102 GLN H 1 1
2568 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
2569 1 1 1 1 102 GLN H . 102 GLN H 1 1
2569 1 2 1 1 136 ARG H . 136 ARG H 1 1
2570 1 1 1 1 102 GLN H . 102 GLN H 1 1
2570 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
2571 1 1 1 1 102 GLN H . 102 GLN H 1 1
2571 1 2 1 1 137 TYR HA . 137 TYR HA 1 1
2572 1 1 1 1 102 GLN H . 102 GLN H 1 1
2572 1 2 1 1 138 PHE H . 138 PHE H 1 1
2573 1 1 1 1 102 GLN HA . 102 GLN HA 1 1
2573 1 2 1 1 102 GLN QG . 102 GLN QG 1 1
2574 1 1 1 1 102 GLN HA . 102 GLN HA 1 1
2574 1 2 1 1 103 ILE H . 103 ILE H 1 1
2575 1 1 1 1 102 GLN HA . 102 GLN HA 1 1
2575 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2576 1 1 1 1 102 GLN HA . 102 GLN HA 1 1
2576 1 2 1 1 136 ARG H . 136 ARG H 1 1
2577 1 1 1 1 102 GLN QB . 102 GLN HB3 1 1
2577 1 2 1 1 103 ILE H . 103 ILE H 1 1
2578 1 1 1 1 102 GLN QB . 102 GLN HB2 1 1
2578 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2579 1 1 1 1 102 GLN QB . 102 GLN HB3 1 1
2579 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2580 1 1 1 1 102 GLN QB . 102 GLN HB2 1 1
2580 1 2 1 1 136 ARG H . 136 ARG H 1 1
2581 1 1 1 1 102 GLN QB . 102 GLN HB2 1 1
2581 1 2 1 1 136 ARG HE . 136 ARG HE 1 1
2582 1 1 1 1 102 GLN QB . 102 GLN HB3 1 1
2582 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
2583 1 1 1 1 102 GLN QE . 102 GLN QE2 1 1
2583 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2584 1 1 1 1 102 GLN HE21 . 102 GLN HE21 1 1
2584 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2585 1 1 1 1 102 GLN HE22 . 102 GLN HE22 1 1
2585 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2586 1 1 1 1 102 GLN QG . 102 GLN QG 1 1
2586 1 2 1 1 103 ILE H . 103 ILE H 1 1
2587 1 1 1 1 102 GLN QG . 102 GLN QG 1 1
2587 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2588 1 1 1 1 102 GLN QG . 102 GLN QG 1 1
2588 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
2589 1 1 1 1 102 GLN QG . 102 GLN QG 1 1
2589 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
2590 1 1 1 1 102 GLN QG . 102 GLN QG 1 1
2590 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2591 1 1 1 1 102 GLN HG2 . 102 GLN HG2 1 1
2591 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2592 1 1 1 1 102 GLN HG3 . 102 GLN HG3 1 1
2592 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2593 1 1 1 1 103 ILE H . 103 ILE H 1 1
2593 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
2594 1 1 1 1 103 ILE H . 103 ILE H 1 1
2594 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2595 1 1 1 1 103 ILE H . 103 ILE H 1 1
2595 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
2596 1 1 1 1 103 ILE H . 103 ILE H 1 1
2596 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
2597 1 1 1 1 103 ILE H . 103 ILE H 1 1
2597 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
2598 1 1 1 1 103 ILE H . 103 ILE H 1 1
2598 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
2599 1 1 1 1 103 ILE H . 103 ILE H 1 1
2599 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2600 1 1 1 1 103 ILE H . 103 ILE H 1 1
2600 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2601 1 1 1 1 103 ILE H . 103 ILE H 1 1
2601 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2602 1 1 1 1 103 ILE H . 103 ILE H 1 1
2602 1 2 1 1 111 LEU H . 111 LEU H 1 1
2603 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2603 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
2604 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2604 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
2605 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2605 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
2606 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2606 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
2607 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2607 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
2608 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2608 1 2 1 1 104 LEU H . 104 LEU H 1 1
2609 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2609 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
2610 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2610 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2611 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2611 1 2 1 1 134 GLN H . 134 GLN H 1 1
2612 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2612 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
2613 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
2613 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
2614 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
2614 1 2 1 1 111 LEU H . 111 LEU H 1 1
2615 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
2615 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2616 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
2616 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
2617 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
2617 1 2 1 1 104 LEU H . 104 LEU H 1 1
2618 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
2618 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2619 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
2619 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
2620 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
2620 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
2621 1 1 1 1 103 ILE QG . 103 ILE QG1 1 1
2621 1 2 1 1 104 LEU H . 104 LEU H 1 1
2622 1 1 1 1 103 ILE HG12 . 103 ILE HG12 1 1
2622 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
2623 1 1 1 1 103 ILE HG13 . 103 ILE HG13 1 1
2623 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
2624 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2624 1 2 1 1 104 LEU H . 104 LEU H 1 1
2625 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2625 1 2 1 1 111 LEU H . 111 LEU H 1 1
2626 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2626 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2627 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2627 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2628 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2628 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
2629 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2629 1 2 1 1 133 PHE HA . 133 PHE HA 1 1
2630 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2630 1 2 1 1 133 PHE QB . 133 PHE HB3 1 1
2631 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2631 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
2632 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2632 1 2 1 1 134 GLN H . 134 GLN H 1 1
2633 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2633 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
2634 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
2634 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
2635 1 1 1 1 104 LEU H . 104 LEU H 1 1
2635 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
2636 1 1 1 1 104 LEU H . 104 LEU H 1 1
2636 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2637 1 1 1 1 104 LEU H . 104 LEU H 1 1
2637 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2638 1 1 1 1 104 LEU H . 104 LEU H 1 1
2638 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
2639 1 1 1 1 104 LEU H . 104 LEU H 1 1
2639 1 2 1 1 105 ASP H . 105 ASP H 1 1
2640 1 1 1 1 104 LEU H . 104 LEU H 1 1
2640 1 2 1 1 134 GLN H . 134 GLN H 1 1
2641 1 1 1 1 104 LEU H . 104 LEU H 1 1
2641 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
2642 1 1 1 1 104 LEU H . 104 LEU H 1 1
2642 1 2 1 1 134 GLN HB2 . 134 GLN HB2 1 1
2643 1 1 1 1 104 LEU H . 104 LEU H 1 1
2643 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
2644 1 1 1 1 104 LEU H . 104 LEU H 1 1
2644 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
2645 1 1 1 1 104 LEU H . 104 LEU H 1 1
2645 1 2 1 1 136 ARG H . 136 ARG H 1 1
2646 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2646 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2647 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2647 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2648 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2648 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2649 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2649 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
2650 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2650 1 2 1 1 105 ASP H . 105 ASP H 1 1
2651 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2651 1 2 1 1 105 ASP HA . 105 ASP HA 1 1
2652 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2652 1 2 1 1 109 ALA H . 109 ALA H 1 1
2653 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2653 1 2 1 1 110 ALA H . 110 ALA H 1 1
2654 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2654 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2655 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2655 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2656 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2656 1 2 1 1 111 LEU H . 111 LEU H 1 1
2657 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2657 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2658 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2658 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2659 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2659 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
2660 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
2660 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2661 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
2661 1 2 1 1 105 ASP H . 105 ASP H 1 1
2662 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
2662 1 2 1 1 108 GLY H . 108 GLY H 1 1
2663 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
2663 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
2664 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
2664 1 2 1 1 134 GLN H . 134 GLN H 1 1
2665 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
2665 1 2 1 1 134 GLN HB2 . 134 GLN HB2 1 1
2666 1 1 1 1 104 LEU HB3 . 104 LEU HB3 1 1
2666 1 2 1 1 105 ASP H . 105 ASP H 1 1
2667 1 1 1 1 104 LEU HB3 . 104 LEU HB3 1 1
2667 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
2668 1 1 1 1 104 LEU HB3 . 104 LEU HB3 1 1
2668 1 2 1 1 108 GLY HA3 . 108 GLY HA3 1 1
2669 1 1 1 1 104 LEU HB3 . 104 LEU HB3 1 1
2669 1 2 1 1 134 GLN HB2 . 134 GLN HB2 1 1
2670 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2670 1 2 1 1 105 ASP H . 105 ASP H 1 1
2671 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2671 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
2672 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2672 1 2 1 1 108 GLY HA3 . 108 GLY HA3 1 1
2673 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2673 1 2 1 1 109 ALA H . 109 ALA H 1 1
2674 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2674 1 2 1 1 109 ALA HA . 109 ALA HA 1 1
2675 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2675 1 2 1 1 110 ALA H . 110 ALA H 1 1
2676 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2676 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2677 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2677 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2678 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2678 1 2 1 1 111 LEU H . 111 LEU H 1 1
2679 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2679 1 2 1 1 134 GLN H . 134 GLN H 1 1
2680 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2680 1 2 1 1 134 GLN HB2 . 134 GLN HB2 1 1
2681 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2681 1 2 1 1 134 GLN HB3 . 134 GLN HB3 1 1
2682 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2682 1 2 1 1 135 ALA H . 135 ALA H 1 1
2683 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2683 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
2684 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2684 1 2 1 1 136 ARG H . 136 ARG H 1 1
2685 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2685 1 2 1 1 136 ARG QD . 136 ARG QD 1 1
2686 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2686 1 2 1 1 136 ARG HE . 136 ARG HE 1 1
2687 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2687 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
2688 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2688 1 2 1 1 105 ASP H . 105 ASP H 1 1
2689 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2689 1 2 1 1 108 GLY H . 108 GLY H 1 1
2690 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2690 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
2691 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2691 1 2 1 1 108 GLY HA3 . 108 GLY HA3 1 1
2692 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2692 1 2 1 1 109 ALA H . 109 ALA H 1 1
2693 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2693 1 2 1 1 134 GLN HB2 . 134 GLN HB2 1 1
2694 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2694 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
2695 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2695 1 2 1 1 136 ARG H . 136 ARG H 1 1
2696 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2696 1 2 1 1 136 ARG HD2 . 136 ARG HD2 1 1
2697 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2697 1 2 1 1 136 ARG HD3 . 136 ARG HD3 1 1
2698 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2698 1 2 1 1 136 ARG HE . 136 ARG HE 1 1
2699 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
2699 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
2700 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2700 1 2 1 1 105 ASP H . 105 ASP H 1 1
2701 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2701 1 2 1 1 108 GLY H . 108 GLY H 1 1
2702 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2702 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
2703 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2703 1 2 1 1 108 GLY HA3 . 108 GLY HA3 1 1
2704 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2704 1 2 1 1 109 ALA H . 109 ALA H 1 1
2705 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2705 1 2 1 1 134 GLN HB2 . 134 GLN HB2 1 1
2706 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2706 1 2 1 1 135 ALA HA . 135 ALA HA 1 1
2707 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2707 1 2 1 1 136 ARG H . 136 ARG H 1 1
2708 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2708 1 2 1 1 136 ARG HD2 . 136 ARG HD2 1 1
2709 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2709 1 2 1 1 136 ARG HD3 . 136 ARG HD3 1 1
2710 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2710 1 2 1 1 136 ARG HE . 136 ARG HE 1 1
2711 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
2711 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
2712 1 1 1 1 104 LEU HG . 104 LEU HG 1 1
2712 1 2 1 1 105 ASP H . 105 ASP H 1 1
2713 1 1 1 1 104 LEU HG . 104 LEU HG 1 1
2713 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2714 1 1 1 1 104 LEU HG . 104 LEU HG 1 1
2714 1 2 1 1 136 ARG H . 136 ARG H 1 1
2715 1 1 1 1 105 ASP H . 105 ASP H 1 1
2715 1 2 1 1 105 ASP HB2 . 105 ASP HB2 1 1
2716 1 1 1 1 105 ASP H . 105 ASP H 1 1
2716 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
2717 1 1 1 1 105 ASP H . 105 ASP H 1 1
2717 1 2 1 1 105 ASP HB3 . 105 ASP HB3 1 1
2718 1 1 1 1 105 ASP H . 105 ASP H 1 1
2718 1 2 1 1 108 GLY H . 108 GLY H 1 1
2719 1 1 1 1 105 ASP H . 105 ASP H 1 1
2719 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
2720 1 1 1 1 105 ASP H . 105 ASP H 1 1
2720 1 2 1 1 109 ALA H . 109 ALA H 1 1
2721 1 1 1 1 105 ASP H . 105 ASP H 1 1
2721 1 2 1 1 109 ALA HA . 109 ALA HA 1 1
2722 1 1 1 1 105 ASP H . 105 ASP H 1 1
2722 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
2723 1 1 1 1 105 ASP H . 105 ASP H 1 1
2723 1 2 1 1 110 ALA H . 110 ALA H 1 1
2724 1 1 1 1 105 ASP H . 105 ASP H 1 1
2724 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2725 1 1 1 1 105 ASP H . 105 ASP H 1 1
2725 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2726 1 1 1 1 105 ASP H . 105 ASP H 1 1
2726 1 2 1 1 111 LEU H . 111 LEU H 1 1
2727 1 1 1 1 105 ASP H . 105 ASP H 1 1
2727 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2728 1 1 1 1 105 ASP H . 105 ASP H 1 1
2728 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2729 1 1 1 1 105 ASP H . 105 ASP H 1 1
2729 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
2730 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
2730 1 2 1 1 106 ARG H . 106 ARG H 1 1
2731 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
2731 1 2 1 1 106 ARG HA . 106 ARG HA 1 1
2732 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
2732 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2733 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
2733 1 2 1 1 119 SER QB . 119 SER QB 1 1
2734 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
2734 1 2 1 1 133 PHE HA . 133 PHE HA 1 1
2735 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
2735 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
2736 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
2736 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2737 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
2737 1 2 1 1 134 GLN H . 134 GLN H 1 1
2738 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
2738 1 2 1 1 106 ARG H . 106 ARG H 1 1
2739 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
2739 1 2 1 1 107 THR H . 107 THR H 1 1
2740 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
2740 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
2741 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
2741 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2742 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
2742 1 2 1 1 119 SER HA . 119 SER HA 1 1
2743 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
2743 1 2 1 1 119 SER QB . 119 SER QB 1 1
2744 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
2744 1 2 1 1 120 SER H . 120 SER H 1 1
2745 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
2745 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
2746 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
2746 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2747 1 1 1 1 105 ASP HB2 . 105 ASP HB2 1 1
2747 1 2 1 1 106 ARG H . 106 ARG H 1 1
2748 1 1 1 1 105 ASP HB2 . 105 ASP HB2 1 1
2748 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2749 1 1 1 1 105 ASP HB2 . 105 ASP HB2 1 1
2749 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2750 1 1 1 1 105 ASP HB2 . 105 ASP HB2 1 1
2750 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
2751 1 1 1 1 105 ASP HB2 . 105 ASP HB2 1 1
2751 1 2 1 1 120 SER H . 120 SER H 1 1
2752 1 1 1 1 105 ASP HB2 . 105 ASP HB2 1 1
2752 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2753 1 1 1 1 105 ASP HB3 . 105 ASP HB3 1 1
2753 1 2 1 1 106 ARG H . 106 ARG H 1 1
2754 1 1 1 1 105 ASP HB3 . 105 ASP HB3 1 1
2754 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2755 1 1 1 1 105 ASP HB3 . 105 ASP HB3 1 1
2755 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2756 1 1 1 1 105 ASP HB3 . 105 ASP HB3 1 1
2756 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
2757 1 1 1 1 105 ASP HB3 . 105 ASP HB3 1 1
2757 1 2 1 1 120 SER H . 120 SER H 1 1
2758 1 1 1 1 105 ASP HB3 . 105 ASP HB3 1 1
2758 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2759 1 1 1 1 106 ARG H . 106 ARG H 1 1
2759 1 2 1 1 106 ARG QB . 106 ARG QB 1 1
2760 1 1 1 1 106 ARG H . 106 ARG H 1 1
2760 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
2761 1 1 1 1 106 ARG H . 106 ARG H 1 1
2761 1 2 1 1 106 ARG HG2 . 106 ARG HG2 1 1
2762 1 1 1 1 106 ARG H . 106 ARG H 1 1
2762 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
2763 1 1 1 1 106 ARG H . 106 ARG H 1 1
2763 1 2 1 1 106 ARG HG3 . 106 ARG HG3 1 1
2764 1 1 1 1 106 ARG H . 106 ARG H 1 1
2764 1 2 1 1 107 THR H . 107 THR H 1 1
2765 1 1 1 1 106 ARG H . 106 ARG H 1 1
2765 1 2 1 1 107 THR MG . 107 THR QG2 1 1
2766 1 1 1 1 106 ARG H . 106 ARG H 1 1
2766 1 2 1 1 119 SER QB . 119 SER QB 1 1
2767 1 1 1 1 106 ARG H . 106 ARG H 1 1
2767 1 2 1 1 120 SER H . 120 SER H 1 1
2768 1 1 1 1 106 ARG H . 106 ARG H 1 1
2768 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2769 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2769 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
2770 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2770 1 2 1 1 106 ARG QG . 106 ARG QG 1 1
2771 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2771 1 2 1 1 108 GLY H . 108 GLY H 1 1
2772 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2772 1 2 1 1 119 SER QB . 119 SER QB 1 1
2773 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2773 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2774 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2774 1 2 1 1 106 ARG HE . 106 ARG HE 1 1
2775 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2775 1 2 1 1 107 THR H . 107 THR H 1 1
2776 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2776 1 2 1 1 107 THR MG . 107 THR QG2 1 1
2777 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2777 1 2 1 1 119 SER QB . 119 SER QB 1 1
2778 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2778 1 2 1 1 122 THR MG . 122 THR QG2 1 1
2779 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2779 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2780 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2780 1 2 1 1 132 PRO QG . 132 PRO QG 1 1
2781 1 1 1 1 106 ARG HB2 . 106 ARG HB2 1 1
2781 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
2782 1 1 1 1 106 ARG HB3 . 106 ARG HB3 1 1
2782 1 2 1 1 106 ARG QD . 106 ARG QD 1 1
2783 1 1 1 1 106 ARG QD . 106 ARG QD 1 1
2783 1 2 1 1 122 THR MG . 122 THR QG2 1 1
2784 1 1 1 1 106 ARG QD . 106 ARG QD 1 1
2784 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2785 1 1 1 1 106 ARG HE . 106 ARG HE 1 1
2785 1 2 1 1 107 THR MG . 107 THR QG2 1 1
2786 1 1 1 1 106 ARG HE . 106 ARG HE 1 1
2786 1 2 1 1 120 SER HB2 . 120 SER HB2 1 1
2787 1 1 1 1 106 ARG HE . 106 ARG HE 1 1
2787 1 2 1 1 120 SER HB3 . 120 SER HB3 1 1
2788 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
2788 1 2 1 1 107 THR H . 107 THR H 1 1
2789 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
2789 1 2 1 1 107 THR MG . 107 THR QG2 1 1
2790 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
2790 1 2 1 1 108 GLY H . 108 GLY H 1 1
2791 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
2791 1 2 1 1 119 SER QB . 119 SER QB 1 1
2792 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
2792 1 2 1 1 120 SER QB . 120 SER QB 1 1
2793 1 1 1 1 106 ARG HG2 . 106 ARG HG2 1 1
2793 1 2 1 1 107 THR H . 107 THR H 1 1
2794 1 1 1 1 106 ARG HG3 . 106 ARG HG3 1 1
2794 1 2 1 1 107 THR H . 107 THR H 1 1
2795 1 1 1 1 107 THR H . 107 THR H 1 1
2795 1 2 1 1 107 THR MG . 107 THR QG2 1 1
2796 1 1 1 1 107 THR H . 107 THR H 1 1
2796 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2797 1 1 1 1 107 THR HA . 107 THR HA 1 1
2797 1 2 1 1 107 THR MG . 107 THR QG2 1 1
2798 1 1 1 1 107 THR HA . 107 THR HA 1 1
2798 1 2 1 1 108 GLY HA2 . 108 GLY HA2 1 1
2799 1 1 1 1 107 THR HA . 107 THR HA 1 1
2799 1 2 1 1 109 ALA H . 109 ALA H 1 1
2800 1 1 1 1 107 THR HB . 107 THR HB 1 1
2800 1 2 1 1 109 ALA H . 109 ALA H 1 1
2801 1 1 1 1 107 THR MG . 107 THR QG2 1 1
2801 1 2 1 1 120 SER H . 120 SER H 1 1
2802 1 1 1 1 107 THR MG . 107 THR QG2 1 1
2802 1 2 1 1 120 SER HA . 120 SER HA 1 1
2803 1 1 1 1 107 THR MG . 107 THR QG2 1 1
2803 1 2 1 1 120 SER HB2 . 120 SER HB2 1 1
2804 1 1 1 1 107 THR MG . 107 THR QG2 1 1
2804 1 2 1 1 120 SER QB . 120 SER QB 1 1
2805 1 1 1 1 107 THR MG . 107 THR QG2 1 1
2805 1 2 1 1 120 SER HB3 . 120 SER HB3 1 1
2806 1 1 1 1 108 GLY H . 108 GLY H 1 1
2806 1 2 1 1 109 ALA H . 109 ALA H 1 1
2807 1 1 1 1 108 GLY HA2 . 108 GLY HA2 1 1
2807 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
2808 1 1 1 1 109 ALA H . 109 ALA H 1 1
2808 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
2809 1 1 1 1 109 ALA H . 109 ALA H 1 1
2809 1 2 1 1 110 ALA H . 110 ALA H 1 1
2810 1 1 1 1 109 ALA H . 109 ALA H 1 1
2810 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2811 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
2811 1 2 1 1 110 ALA H . 110 ALA H 1 1
2812 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
2812 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2813 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
2813 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2814 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
2814 1 2 1 1 110 ALA H . 110 ALA H 1 1
2815 1 1 1 1 110 ALA H . 110 ALA H 1 1
2815 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2816 1 1 1 1 110 ALA H . 110 ALA H 1 1
2816 1 2 1 1 111 LEU H . 111 LEU H 1 1
2817 1 1 1 1 110 ALA H . 110 ALA H 1 1
2817 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
2818 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
2818 1 2 1 1 111 LEU H . 111 LEU H 1 1
2819 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
2819 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
2820 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2820 1 2 1 1 111 LEU H . 111 LEU H 1 1
2821 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2821 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
2822 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2822 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
2823 1 1 1 1 111 LEU H . 111 LEU H 1 1
2823 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
2824 1 1 1 1 111 LEU H . 111 LEU H 1 1
2824 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2825 1 1 1 1 111 LEU H . 111 LEU H 1 1
2825 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2826 1 1 1 1 111 LEU H . 111 LEU H 1 1
2826 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2827 1 1 1 1 111 LEU H . 111 LEU H 1 1
2827 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
2828 1 1 1 1 111 LEU H . 111 LEU H 1 1
2828 1 2 1 1 112 THR H . 112 THR H 1 1
2829 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
2829 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2830 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
2830 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
2831 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
2831 1 2 1 1 112 THR H . 112 THR H 1 1
2832 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
2832 1 2 1 1 112 THR HA . 112 THR HA 1 1
2833 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
2833 1 2 1 1 117 THR HB . 117 THR HB 1 1
2834 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
2834 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2835 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
2835 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2836 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
2836 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2837 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
2837 1 2 1 1 112 THR H . 112 THR H 1 1
2838 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2838 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2839 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2839 1 2 1 1 112 THR H . 112 THR H 1 1
2840 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2840 1 2 1 1 112 THR HA . 112 THR HA 1 1
2841 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2841 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2842 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
2842 1 2 1 1 119 SER H . 119 SER H 1 1
2843 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2843 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2844 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2844 1 2 1 1 119 SER H . 119 SER H 1 1
2845 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2845 1 2 1 1 119 SER HA . 119 SER HA 1 1
2846 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2846 1 2 1 1 119 SER QB . 119 SER QB 1 1
2847 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2847 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2848 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2848 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
2849 1 1 1 1 111 LEU MD1 . 111 LEU QD1 1 1
2849 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2850 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2850 1 2 1 1 112 THR H . 112 THR H 1 1
2851 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2851 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2852 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2852 1 2 1 1 119 SER H . 119 SER H 1 1
2853 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2853 1 2 1 1 119 SER HA . 119 SER HA 1 1
2854 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2854 1 2 1 1 119 SER QB . 119 SER QB 1 1
2855 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2855 1 2 1 1 120 SER H . 120 SER H 1 1
2856 1 1 1 1 111 LEU MD2 . 111 LEU QD2 1 1
2856 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2857 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
2857 1 2 1 1 119 SER HA . 119 SER HA 1 1
2858 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
2858 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2859 1 1 1 1 112 THR H . 112 THR H 1 1
2859 1 2 1 1 112 THR HB . 112 THR HB 1 1
2860 1 1 1 1 112 THR H . 112 THR H 1 1
2860 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2861 1 1 1 1 112 THR H . 112 THR H 1 1
2861 1 2 1 1 114 ASP H . 114 ASP H 1 1
2862 1 1 1 1 112 THR H . 112 THR H 1 1
2862 1 2 1 1 117 THR HB . 117 THR HB 1 1
2863 1 1 1 1 112 THR H . 112 THR H 1 1
2863 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2864 1 1 1 1 112 THR HA . 112 THR HA 1 1
2864 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2865 1 1 1 1 112 THR HA . 112 THR HA 1 1
2865 1 2 1 1 113 LEU H . 113 LEU H 1 1
2866 1 1 1 1 112 THR HA . 112 THR HA 1 1
2866 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
2867 1 1 1 1 112 THR HA . 112 THR HA 1 1
2867 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2868 1 1 1 1 112 THR HA . 112 THR HA 1 1
2868 1 2 1 1 114 ASP H . 114 ASP H 1 1
2869 1 1 1 1 112 THR HB . 112 THR HB 1 1
2869 1 2 1 1 113 LEU H . 113 LEU H 1 1
2870 1 1 1 1 112 THR HB . 112 THR HB 1 1
2870 1 2 1 1 114 ASP H . 114 ASP H 1 1
2871 1 1 1 1 112 THR HB . 112 THR HB 1 1
2871 1 2 1 1 116 ALA H . 116 ALA H 1 1
2872 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2872 1 2 1 1 113 LEU H . 113 LEU H 1 1
2873 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2873 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
2874 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2874 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2875 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2875 1 2 1 1 114 ASP H . 114 ASP H 1 1
2876 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2876 1 2 1 1 114 ASP QB . 114 ASP QB 1 1
2877 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2877 1 2 1 1 115 GLY H . 115 GLY H 1 1
2878 1 1 1 1 113 LEU H . 113 LEU H 1 1
2878 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2879 1 1 1 1 113 LEU H . 113 LEU H 1 1
2879 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2880 1 1 1 1 113 LEU H . 113 LEU H 1 1
2880 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
2881 1 1 1 1 113 LEU H . 113 LEU H 1 1
2881 1 2 1 1 114 ASP H . 114 ASP H 1 1
2882 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2882 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2883 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2883 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
2884 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2884 1 2 1 1 114 ASP H . 114 ASP H 1 1
2885 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
2885 1 2 1 1 115 GLY H . 115 GLY H 1 1
2886 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 1
2886 1 2 1 1 115 GLY H . 115 GLY H 1 1
2887 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2887 1 2 1 1 113 LEU QD . 113 LEU QQD 1 1
2888 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
2888 1 2 1 1 114 ASP H . 114 ASP H 1 1
2889 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2889 1 2 1 1 114 ASP H . 114 ASP H 1 1
2890 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2890 1 2 1 1 115 GLY H . 115 GLY H 1 1
2891 1 1 1 1 113 LEU QD . 113 LEU QQD 1 1
2891 1 2 1 1 151 ASP H . 151 ASP H 1 1
2892 1 1 1 1 114 ASP H . 114 ASP H 1 1
2892 1 2 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2893 1 1 1 1 114 ASP H . 114 ASP H 1 1
2893 1 2 1 1 114 ASP QB . 114 ASP QB 1 1
2894 1 1 1 1 114 ASP H . 114 ASP H 1 1
2894 1 2 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2895 1 1 1 1 114 ASP H . 114 ASP H 1 1
2895 1 2 1 1 115 GLY H . 115 GLY H 1 1
2896 1 1 1 1 114 ASP H . 114 ASP H 1 1
2896 1 2 1 1 115 GLY QA . 115 GLY HA2 1 1
2897 1 1 1 1 114 ASP H . 114 ASP H 1 1
2897 1 2 1 1 116 ALA H . 116 ALA H 1 1
2898 1 1 1 1 114 ASP HA . 114 ASP HA 1 1
2898 1 2 1 1 115 GLY QA . 115 GLY HA3 1 1
2899 1 1 1 1 114 ASP HA . 114 ASP HA 1 1
2899 1 2 1 1 116 ALA H . 116 ALA H 1 1
2900 1 1 1 1 114 ASP QB . 114 ASP QB 1 1
2900 1 2 1 1 116 ALA H . 116 ALA H 1 1
2901 1 1 1 1 114 ASP QB . 114 ASP QB 1 1
2901 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
2902 1 1 1 1 114 ASP HB2 . 114 ASP HB2 1 1
2902 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
2903 1 1 1 1 114 ASP HB3 . 114 ASP HB3 1 1
2903 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
2904 1 1 1 1 115 GLY H . 115 GLY H 1 1
2904 1 2 1 1 116 ALA H . 116 ALA H 1 1
2905 1 1 1 1 115 GLY H . 115 GLY H 1 1
2905 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
2906 1 1 1 1 115 GLY H . 115 GLY H 1 1
2906 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
2907 1 1 1 1 115 GLY H . 115 GLY H 1 1
2907 1 2 1 1 117 THR H . 117 THR H 1 1
2908 1 1 1 1 115 GLY QA . 115 GLY HA3 1 1
2908 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
2909 1 1 1 1 115 GLY QA . 115 GLY HA2 1 1
2909 1 2 1 1 117 THR H . 117 THR H 1 1
2910 1 1 1 1 115 GLY QA . 115 GLY HA2 1 1
2910 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
2911 1 1 1 1 115 GLY QA . 115 GLY HA2 1 1
2911 1 2 1 1 155 LYS QE . 155 LYS QE 1 1
2912 1 1 1 1 116 ALA H . 116 ALA H 1 1
2912 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
2913 1 1 1 1 116 ALA H . 116 ALA H 1 1
2913 1 2 1 1 117 THR H . 117 THR H 1 1
2914 1 1 1 1 116 ALA H . 116 ALA H 1 1
2914 1 2 1 1 117 THR HB . 117 THR HB 1 1
2915 1 1 1 1 116 ALA H . 116 ALA H 1 1
2915 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2916 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
2916 1 2 1 1 117 THR H . 117 THR H 1 1
2917 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
2917 1 2 1 1 117 THR HB . 117 THR HB 1 1
2918 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
2918 1 2 1 1 118 PHE H . 118 PHE H 1 1
2919 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
2919 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
2920 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
2920 1 2 1 1 117 THR H . 117 THR H 1 1
2921 1 1 1 1 117 THR H . 117 THR H 1 1
2921 1 2 1 1 117 THR HB . 117 THR HB 1 1
2922 1 1 1 1 117 THR H . 117 THR H 1 1
2922 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2923 1 1 1 1 117 THR H . 117 THR H 1 1
2923 1 2 1 1 118 PHE H . 118 PHE H 1 1
2924 1 1 1 1 117 THR HA . 117 THR HA 1 1
2924 1 2 1 1 117 THR MG . 117 THR QG2 1 1
2925 1 1 1 1 117 THR HA . 117 THR HA 1 1
2925 1 2 1 1 118 PHE H . 118 PHE H 1 1
2926 1 1 1 1 117 THR HA . 117 THR HA 1 1
2926 1 2 1 1 118 PHE HB2 . 118 PHE HB2 1 1
2927 1 1 1 1 117 THR HB . 117 THR HB 1 1
2927 1 2 1 1 118 PHE H . 118 PHE H 1 1
2928 1 1 1 1 117 THR MG . 117 THR QG2 1 1
2928 1 2 1 1 118 PHE H . 118 PHE H 1 1
2929 1 1 1 1 118 PHE H . 118 PHE H 1 1
2929 1 2 1 1 118 PHE HB2 . 118 PHE HB2 1 1
2930 1 1 1 1 118 PHE H . 118 PHE H 1 1
2930 1 2 1 1 118 PHE HB3 . 118 PHE HB3 1 1
2931 1 1 1 1 118 PHE H . 118 PHE H 1 1
2931 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
2932 1 1 1 1 118 PHE H . 118 PHE H 1 1
2932 1 2 1 1 119 SER H . 119 SER H 1 1
2933 1 1 1 1 118 PHE HA . 118 PHE HA 1 1
2933 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
2934 1 1 1 1 118 PHE HA . 118 PHE HA 1 1
2934 1 2 1 1 119 SER H . 119 SER H 1 1
2935 1 1 1 1 118 PHE HB2 . 118 PHE HB2 1 1
2935 1 2 1 1 119 SER H . 119 SER H 1 1
2936 1 1 1 1 118 PHE HB2 . 118 PHE HB2 1 1
2936 1 2 1 1 157 GLN HB3 . 157 GLN HB3 1 1
2937 1 1 1 1 118 PHE HB3 . 118 PHE HB3 1 1
2937 1 2 1 1 119 SER H . 119 SER H 1 1
2938 1 1 1 1 118 PHE QD . 118 PHE QD 1 1
2938 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
2939 1 1 1 1 118 PHE QD . 118 PHE QD 1 1
2939 1 2 1 1 155 LYS QE . 155 LYS QE 1 1
2940 1 1 1 1 118 PHE QD . 118 PHE QD 1 1
2940 1 2 1 1 157 GLN H . 157 GLN H 1 1
2941 1 1 1 1 118 PHE QD . 118 PHE QD 1 1
2941 1 2 1 1 157 GLN HB2 . 157 GLN HB2 1 1
2942 1 1 1 1 118 PHE QD . 118 PHE QD 1 1
2942 1 2 1 1 157 GLN HB3 . 157 GLN HB3 1 1
2943 1 1 1 1 118 PHE QD . 118 PHE QD 1 1
2943 1 2 1 1 157 GLN HE21 . 157 GLN HE21 1 1
2944 1 1 1 1 118 PHE QD . 118 PHE QD 1 1
2944 1 2 1 1 157 GLN QE . 157 GLN QE2 1 1
2945 1 1 1 1 118 PHE QD . 118 PHE QD 1 1
2945 1 2 1 1 157 GLN HE22 . 157 GLN HE22 1 1
2946 1 1 1 1 118 PHE QD . 118 PHE QD 1 1
2946 1 2 1 1 157 GLN QG . 157 GLN QG 1 1
2947 1 1 1 1 119 SER H . 119 SER H 1 1
2947 1 2 1 1 119 SER HB2 . 119 SER HB2 1 1
2948 1 1 1 1 119 SER H . 119 SER H 1 1
2948 1 2 1 1 119 SER HB3 . 119 SER HB3 1 1
2949 1 1 1 1 119 SER H . 119 SER H 1 1
2949 1 2 1 1 120 SER H . 120 SER H 1 1
2950 1 1 1 1 119 SER H . 119 SER H 1 1
2950 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2951 1 1 1 1 119 SER HA . 119 SER HA 1 1
2951 1 2 1 1 120 SER H . 120 SER H 1 1
2952 1 1 1 1 119 SER HA . 119 SER HA 1 1
2952 1 2 1 1 120 SER HA . 120 SER HA 1 1
2953 1 1 1 1 119 SER HA . 119 SER HA 1 1
2953 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2954 1 1 1 1 119 SER QB . 119 SER QB 1 1
2954 1 2 1 1 120 SER H . 120 SER H 1 1
2955 1 1 1 1 119 SER QB . 119 SER QB 1 1
2955 1 2 1 1 120 SER HA . 120 SER HA 1 1
2956 1 1 1 1 119 SER QB . 119 SER QB 1 1
2956 1 2 1 1 120 SER QB . 120 SER QB 1 1
2957 1 1 1 1 119 SER QB . 119 SER QB 1 1
2957 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
2958 1 1 1 1 120 SER H . 120 SER H 1 1
2958 1 2 1 1 120 SER HB2 . 120 SER HB2 1 1
2959 1 1 1 1 120 SER H . 120 SER H 1 1
2959 1 2 1 1 120 SER HB3 . 120 SER HB3 1 1
2960 1 1 1 1 120 SER H . 120 SER H 1 1
2960 1 2 1 1 121 GLU H . 121 GLU H 1 1
2961 1 1 1 1 120 SER HA . 120 SER HA 1 1
2961 1 2 1 1 121 GLU H . 121 GLU H 1 1
2962 1 1 1 1 120 SER HA . 120 SER HA 1 1
2962 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
2963 1 1 1 1 120 SER HA . 120 SER HA 1 1
2963 1 2 1 1 121 GLU HG2 . 121 GLU HG2 1 1
2964 1 1 1 1 120 SER HA . 120 SER HA 1 1
2964 1 2 1 1 121 GLU HG3 . 121 GLU HG3 1 1
2965 1 1 1 1 120 SER QB . 120 SER QB 1 1
2965 1 2 1 1 121 GLU H . 121 GLU H 1 1
2966 1 1 1 1 121 GLU H . 121 GLU H 1 1
2966 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
2967 1 1 1 1 121 GLU H . 121 GLU H 1 1
2967 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
2968 1 1 1 1 121 GLU H . 121 GLU H 1 1
2968 1 2 1 1 121 GLU HG2 . 121 GLU HG2 1 1
2969 1 1 1 1 121 GLU H . 121 GLU H 1 1
2969 1 2 1 1 121 GLU HG3 . 121 GLU HG3 1 1
2970 1 1 1 1 121 GLU H . 121 GLU H 1 1
2970 1 2 1 1 122 THR H . 122 THR H 1 1
2971 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
2971 1 2 1 1 121 GLU HG2 . 121 GLU HG2 1 1
2972 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
2972 1 2 1 1 121 GLU HG3 . 121 GLU HG3 1 1
2973 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
2973 1 2 1 1 122 THR H . 122 THR H 1 1
2974 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
2974 1 2 1 1 122 THR HB . 122 THR HB 1 1
2975 1 1 1 1 121 GLU HB2 . 121 GLU HB2 1 1
2975 1 2 1 1 122 THR H . 122 THR H 1 1
2976 1 1 1 1 121 GLU HB3 . 121 GLU HB3 1 1
2976 1 2 1 1 122 THR H . 122 THR H 1 1
2977 1 1 1 1 121 GLU HG2 . 121 GLU HG2 1 1
2977 1 2 1 1 122 THR H . 122 THR H 1 1
2978 1 1 1 1 121 GLU HG3 . 121 GLU HG3 1 1
2978 1 2 1 1 122 THR H . 122 THR H 1 1
2979 1 1 1 1 122 THR H . 122 THR H 1 1
2979 1 2 1 1 122 THR HB . 122 THR HB 1 1
2980 1 1 1 1 122 THR H . 122 THR H 1 1
2980 1 2 1 1 122 THR MG . 122 THR QG2 1 1
2981 1 1 1 1 122 THR H . 122 THR H 1 1
2981 1 2 1 1 123 THR H . 123 THR H 1 1
2982 1 1 1 1 122 THR H . 122 THR H 1 1
2982 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
2983 1 1 1 1 122 THR H . 122 THR H 1 1
2983 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2984 1 1 1 1 122 THR HA . 122 THR HA 1 1
2984 1 2 1 1 122 THR MG . 122 THR QG2 1 1
2985 1 1 1 1 122 THR HA . 122 THR HA 1 1
2985 1 2 1 1 123 THR H . 123 THR H 1 1
2986 1 1 1 1 122 THR HA . 122 THR HA 1 1
2986 1 2 1 1 123 THR HB . 123 THR HB 1 1
2987 1 1 1 1 122 THR HA . 122 THR HA 1 1
2987 1 2 1 1 123 THR MG . 123 THR QG2 1 1
2988 1 1 1 1 122 THR HA . 122 THR HA 1 1
2988 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
2989 1 1 1 1 122 THR HB . 122 THR HB 1 1
2989 1 2 1 1 123 THR H . 123 THR H 1 1
2990 1 1 1 1 122 THR HB . 122 THR HB 1 1
2990 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
2991 1 1 1 1 122 THR HB . 122 THR HB 1 1
2991 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2992 1 1 1 1 122 THR HB . 122 THR HB 1 1
2992 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2993 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2993 1 2 1 1 123 THR H . 123 THR H 1 1
2994 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2994 1 2 1 1 124 LEU H . 124 LEU H 1 1
2995 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2995 1 2 1 1 124 LEU HA . 124 LEU HA 1 1
2996 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2996 1 2 1 1 129 ASN HB3 . 129 ASN HB3 1 1
2997 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2997 1 2 1 1 130 THR H . 130 THR H 1 1
2998 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2998 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2999 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2999 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
3000 1 1 1 1 123 THR H . 123 THR H 1 1
3000 1 2 1 1 123 THR HB . 123 THR HB 1 1
3001 1 1 1 1 123 THR H . 123 THR H 1 1
3001 1 2 1 1 123 THR MG . 123 THR QG2 1 1
3002 1 1 1 1 123 THR H . 123 THR H 1 1
3002 1 2 1 1 124 LEU H . 124 LEU H 1 1
3003 1 1 1 1 123 THR H . 123 THR H 1 1
3003 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
3004 1 1 1 1 123 THR HA . 123 THR HA 1 1
3004 1 2 1 1 123 THR MG . 123 THR QG2 1 1
3005 1 1 1 1 123 THR HA . 123 THR HA 1 1
3005 1 2 1 1 124 LEU H . 124 LEU H 1 1
3006 1 1 1 1 123 THR HA . 123 THR HA 1 1
3006 1 2 1 1 124 LEU HA . 124 LEU HA 1 1
3007 1 1 1 1 123 THR HA . 123 THR HA 1 1
3007 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
3008 1 1 1 1 123 THR HA . 123 THR HA 1 1
3008 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
3009 1 1 1 1 123 THR HB . 123 THR HB 1 1
3009 1 2 1 1 124 LEU H . 124 LEU H 1 1
3010 1 1 1 1 123 THR HB . 123 THR HB 1 1
3010 1 2 1 1 124 LEU HA . 124 LEU HA 1 1
3011 1 1 1 1 123 THR MG . 123 THR QG2 1 1
3011 1 2 1 1 124 LEU H . 124 LEU H 1 1
3012 1 1 1 1 124 LEU H . 124 LEU H 1 1
3012 1 2 1 1 124 LEU QB . 124 LEU HB2 1 1
3013 1 1 1 1 124 LEU H . 124 LEU H 1 1
3013 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
3014 1 1 1 1 124 LEU H . 124 LEU H 1 1
3014 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
3015 1 1 1 1 124 LEU H . 124 LEU H 1 1
3015 1 2 1 1 125 ASN H . 125 ASN H 1 1
3016 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
3016 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
3017 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
3017 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
3018 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
3018 1 2 1 1 125 ASN H . 125 ASN H 1 1
3019 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
3019 1 2 1 1 125 ASN QD . 125 ASN HD22 1 1
3020 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
3020 1 2 1 1 129 ASN HD21 . 129 ASN HD21 1 1
3021 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
3021 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
3022 1 1 1 1 124 LEU QB . 124 LEU HB3 1 1
3022 1 2 1 1 125 ASN H . 125 ASN H 1 1
3023 1 1 1 1 124 LEU QB . 124 LEU HB3 1 1
3023 1 2 1 1 125 ASN HA . 125 ASN HA 1 1
3024 1 1 1 1 124 LEU QB . 124 LEU HB3 1 1
3024 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
3025 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3025 1 2 1 1 125 ASN H . 125 ASN H 1 1
3026 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3026 1 2 1 1 129 ASN HA . 129 ASN HA 1 1
3027 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3027 1 2 1 1 129 ASN HB2 . 129 ASN HB2 1 1
3028 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3028 1 2 1 1 129 ASN HB3 . 129 ASN HB3 1 1
3029 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3029 1 2 1 1 129 ASN HD21 . 129 ASN HD21 1 1
3030 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3030 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
3031 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3031 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
3032 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3032 1 2 1 1 158 TYR HA . 158 TYR HA 1 1
3033 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3033 1 2 1 1 158 TYR HB2 . 158 TYR HB3 1 1
3034 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3034 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
3035 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3035 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
3036 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
3036 1 2 1 1 159 GLN H . 159 GLN H 1 1
3037 1 1 1 1 125 ASN H . 125 ASN H 1 1
3037 1 2 1 1 125 ASN HB2 . 125 ASN HB2 1 1
3038 1 1 1 1 125 ASN H . 125 ASN H 1 1
3038 1 2 1 1 125 ASN QB . 125 ASN QB 1 1
3039 1 1 1 1 125 ASN H . 125 ASN H 1 1
3039 1 2 1 1 125 ASN HB3 . 125 ASN HB3 1 1
3040 1 1 1 1 125 ASN H . 125 ASN H 1 1
3040 1 2 1 1 125 ASN QD . 125 ASN HD21 1 1
3041 1 1 1 1 125 ASN H . 125 ASN H 1 1
3041 1 2 1 1 126 ASN H . 126 ASN H 1 1
3042 1 1 1 1 125 ASN H . 125 ASN H 1 1
3042 1 2 1 1 129 ASN HD21 . 129 ASN HD21 1 1
3043 1 1 1 1 125 ASN H . 125 ASN H 1 1
3043 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
3044 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
3044 1 2 1 1 125 ASN QD . 125 ASN HD21 1 1
3045 1 1 1 1 125 ASN HA . 125 ASN HA 1 1
3045 1 2 1 1 126 ASN H . 126 ASN H 1 1
3046 1 1 1 1 125 ASN QB . 125 ASN QB 1 1
3046 1 2 1 1 126 ASN H . 126 ASN H 1 1
3047 1 1 1 1 125 ASN QD . 125 ASN HD21 1 1
3047 1 2 1 1 126 ASN H . 126 ASN H 1 1
3048 1 1 1 1 125 ASN QD . 125 ASN HD21 1 1
3048 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
3049 1 1 1 1 126 ASN H . 126 ASN H 1 1
3049 1 2 1 1 126 ASN QB . 126 ASN QB 1 1
3050 1 1 1 1 126 ASN H . 126 ASN H 1 1
3050 1 2 1 1 126 ASN HD21 . 126 ASN HD21 1 1
3051 1 1 1 1 126 ASN H . 126 ASN H 1 1
3051 1 2 1 1 126 ASN QD . 126 ASN QD2 1 1
3052 1 1 1 1 126 ASN H . 126 ASN H 1 1
3052 1 2 1 1 126 ASN HD22 . 126 ASN HD22 1 1
3053 1 1 1 1 126 ASN H . 126 ASN H 1 1
3053 1 2 1 1 127 GLY H . 127 GLY H 1 1
3054 1 1 1 1 126 ASN HA . 126 ASN HA 1 1
3054 1 2 1 1 126 ASN QD . 126 ASN QD2 1 1
3055 1 1 1 1 126 ASN HA . 126 ASN HA 1 1
3055 1 2 1 1 126 ASN HD22 . 126 ASN HD22 1 1
3056 1 1 1 1 126 ASN HA . 126 ASN HA 1 1
3056 1 2 1 1 127 GLY H . 127 GLY H 1 1
3057 1 1 1 1 126 ASN HA . 126 ASN HA 1 1
3057 1 2 1 1 127 GLY HA2 . 127 GLY HA2 1 1
3058 1 1 1 1 126 ASN HA . 126 ASN HA 1 1
3058 1 2 1 1 127 GLY HA3 . 127 GLY HA3 1 1
3059 1 1 1 1 126 ASN QB . 126 ASN QB 1 1
3059 1 2 1 1 126 ASN QD . 126 ASN QD2 1 1
3060 1 1 1 1 126 ASN QB . 126 ASN QB 1 1
3060 1 2 1 1 127 GLY H . 127 GLY H 1 1
3061 1 1 1 1 126 ASN HB2 . 126 ASN HB2 1 1
3061 1 2 1 1 127 GLY H . 127 GLY H 1 1
3062 1 1 1 1 126 ASN HB3 . 126 ASN HB3 1 1
3062 1 2 1 1 127 GLY H . 127 GLY H 1 1
3063 1 1 1 1 127 GLY H . 127 GLY H 1 1
3063 1 2 1 1 128 THR H . 128 THR H 1 1
3064 1 1 1 1 127 GLY H . 127 GLY H 1 1
3064 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
3065 1 1 1 1 127 GLY HA2 . 127 GLY HA2 1 1
3065 1 2 1 1 128 THR H . 128 THR H 1 1
3066 1 1 1 1 127 GLY HA3 . 127 GLY HA3 1 1
3066 1 2 1 1 128 THR H . 128 THR H 1 1
3067 1 1 1 1 127 GLY HA3 . 127 GLY HA3 1 1
3067 1 2 1 1 128 THR HB . 128 THR HB 1 1
3068 1 1 1 1 128 THR H . 128 THR H 1 1
3068 1 2 1 1 128 THR HB . 128 THR HB 1 1
3069 1 1 1 1 128 THR H . 128 THR H 1 1
3069 1 2 1 1 128 THR MG . 128 THR QG2 1 1
3070 1 1 1 1 128 THR H . 128 THR H 1 1
3070 1 2 1 1 129 ASN H . 129 ASN H 1 1
3071 1 1 1 1 128 THR HA . 128 THR HA 1 1
3071 1 2 1 1 128 THR MG . 128 THR QG2 1 1
3072 1 1 1 1 128 THR HA . 128 THR HA 1 1
3072 1 2 1 1 129 ASN H . 129 ASN H 1 1
3073 1 1 1 1 128 THR HA . 128 THR HA 1 1
3073 1 2 1 1 129 ASN HB2 . 129 ASN HB2 1 1
3074 1 1 1 1 128 THR HA . 128 THR HA 1 1
3074 1 2 1 1 129 ASN HD21 . 129 ASN HD21 1 1
3075 1 1 1 1 128 THR HB . 128 THR HB 1 1
3075 1 2 1 1 129 ASN H . 129 ASN H 1 1
3076 1 1 1 1 128 THR MG . 128 THR QG2 1 1
3076 1 2 1 1 129 ASN H . 129 ASN H 1 1
3077 1 1 1 1 128 THR MG . 128 THR QG2 1 1
3077 1 2 1 1 129 ASN HA . 129 ASN HA 1 1
3078 1 1 1 1 128 THR MG . 128 THR QG2 1 1
3078 1 2 1 1 130 THR MG . 130 THR QG2 1 1
3079 1 1 1 1 129 ASN H . 129 ASN H 1 1
3079 1 2 1 1 129 ASN HB2 . 129 ASN HB2 1 1
3080 1 1 1 1 129 ASN H . 129 ASN H 1 1
3080 1 2 1 1 129 ASN HD21 . 129 ASN HD21 1 1
3081 1 1 1 1 129 ASN H . 129 ASN H 1 1
3081 1 2 1 1 129 ASN HD22 . 129 ASN HD22 1 1
3082 1 1 1 1 129 ASN H . 129 ASN H 1 1
3082 1 2 1 1 130 THR H . 130 THR H 1 1
3083 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
3083 1 2 1 1 129 ASN HD21 . 129 ASN HD21 1 1
3084 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
3084 1 2 1 1 130 THR H . 130 THR H 1 1
3085 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
3085 1 2 1 1 130 THR HA . 130 THR HA 1 1
3086 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
3086 1 2 1 1 130 THR HB . 130 THR HB 1 1
3087 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
3087 1 2 1 1 130 THR H . 130 THR H 1 1
3088 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
3088 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
3089 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
3089 1 2 1 1 130 THR H . 130 THR H 1 1
3090 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
3090 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
3091 1 1 1 1 130 THR H . 130 THR H 1 1
3091 1 2 1 1 130 THR HB . 130 THR HB 1 1
3092 1 1 1 1 130 THR H . 130 THR H 1 1
3092 1 2 1 1 130 THR MG . 130 THR QG2 1 1
3093 1 1 1 1 130 THR H . 130 THR H 1 1
3093 1 2 1 1 131 ILE H . 131 ILE H 1 1
3094 1 1 1 1 130 THR HA . 130 THR HA 1 1
3094 1 2 1 1 130 THR MG . 130 THR QG2 1 1
3095 1 1 1 1 130 THR HA . 130 THR HA 1 1
3095 1 2 1 1 131 ILE H . 131 ILE H 1 1
3096 1 1 1 1 130 THR HA . 130 THR HA 1 1
3096 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
3097 1 1 1 1 130 THR HB . 130 THR HB 1 1
3097 1 2 1 1 131 ILE H . 131 ILE H 1 1
3098 1 1 1 1 130 THR MG . 130 THR QG2 1 1
3098 1 2 1 1 131 ILE H . 131 ILE H 1 1
3099 1 1 1 1 130 THR MG . 130 THR QG2 1 1
3099 1 2 1 1 132 PRO HA . 132 PRO HA 1 1
3100 1 1 1 1 131 ILE H . 131 ILE H 1 1
3100 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
3101 1 1 1 1 131 ILE H . 131 ILE H 1 1
3101 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
3102 1 1 1 1 131 ILE H . 131 ILE H 1 1
3102 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
3103 1 1 1 1 131 ILE H . 131 ILE H 1 1
3103 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
3104 1 1 1 1 131 ILE H . 131 ILE H 1 1
3104 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
3105 1 1 1 1 131 ILE H . 131 ILE H 1 1
3105 1 2 1 1 132 PRO HA . 132 PRO HA 1 1
3106 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3106 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
3107 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3107 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
3108 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3108 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
3109 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3109 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
3110 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3110 1 2 1 1 132 PRO HD2 . 132 PRO HD2 1 1
3111 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3111 1 2 1 1 132 PRO QD . 132 PRO QD 1 1
3112 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3112 1 2 1 1 132 PRO HD3 . 132 PRO HD3 1 1
3113 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
3113 1 2 1 1 132 PRO QG . 132 PRO QG 1 1
3114 1 1 1 1 131 ILE HB . 131 ILE HB 1 1
3114 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
3115 1 1 1 1 131 ILE HB . 131 ILE HB 1 1
3115 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
3116 1 1 1 1 131 ILE MD . 131 ILE QD1 1 1
3116 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
3117 1 1 1 1 131 ILE MD . 131 ILE QD1 1 1
3117 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
3118 1 1 1 1 131 ILE HG12 . 131 ILE HG12 1 1
3118 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
3119 1 1 1 1 131 ILE HG13 . 131 ILE HG13 1 1
3119 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
3120 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
3120 1 2 1 1 132 PRO HD2 . 132 PRO HD2 1 1
3121 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
3121 1 2 1 1 132 PRO QD . 132 PRO QD 1 1
3122 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
3122 1 2 1 1 132 PRO HD3 . 132 PRO HD3 1 1
3123 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
3123 1 2 1 1 133 PHE QB . 133 PHE HB2 1 1
3124 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
3124 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
3125 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
3125 1 2 1 1 133 PHE QE . 133 PHE QE 1 1
3126 1 1 1 1 132 PRO HA . 132 PRO HA 1 1
3126 1 2 1 1 133 PHE H . 133 PHE H 1 1
3127 1 1 1 1 132 PRO HA . 132 PRO HA 1 1
3127 1 2 1 1 133 PHE HA . 133 PHE HA 1 1
3128 1 1 1 1 132 PRO HA . 132 PRO HA 1 1
3128 1 2 1 1 133 PHE QB . 133 PHE HB2 1 1
3129 1 1 1 1 132 PRO HA . 132 PRO HA 1 1
3129 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
3130 1 1 1 1 132 PRO QB . 132 PRO QB 1 1
3130 1 2 1 1 133 PHE H . 133 PHE H 1 1
3131 1 1 1 1 132 PRO HB2 . 132 PRO HB2 1 1
3131 1 2 1 1 133 PHE H . 133 PHE H 1 1
3132 1 1 1 1 132 PRO HB3 . 132 PRO HB3 1 1
3132 1 2 1 1 133 PHE H . 133 PHE H 1 1
3133 1 1 1 1 132 PRO QD . 132 PRO QD 1 1
3133 1 2 1 1 133 PHE H . 133 PHE H 1 1
3134 1 1 1 1 133 PHE H . 133 PHE H 1 1
3134 1 2 1 1 133 PHE QB . 133 PHE HB2 1 1
3135 1 1 1 1 133 PHE H . 133 PHE H 1 1
3135 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
3136 1 1 1 1 133 PHE H . 133 PHE H 1 1
3136 1 2 1 1 134 GLN HA . 134 GLN HA 1 1
3137 1 1 1 1 133 PHE HA . 133 PHE HA 1 1
3137 1 2 1 1 133 PHE QD . 133 PHE QD 1 1
3138 1 1 1 1 133 PHE HA . 133 PHE HA 1 1
3138 1 2 1 1 134 GLN H . 134 GLN H 1 1
3139 1 1 1 1 133 PHE QB . 133 PHE HB3 1 1
3139 1 2 1 1 134 GLN H . 134 GLN H 1 1
3140 1 1 1 1 133 PHE QD . 133 PHE QD 1 1
3140 1 2 1 1 134 GLN H . 134 GLN H 1 1
3141 1 1 1 1 134 GLN H . 134 GLN H 1 1
3141 1 2 1 1 134 GLN HB2 . 134 GLN HB2 1 1
3142 1 1 1 1 134 GLN H . 134 GLN H 1 1
3142 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
3143 1 1 1 1 134 GLN H . 134 GLN H 1 1
3143 1 2 1 1 135 ALA H . 135 ALA H 1 1
3144 1 1 1 1 134 GLN H . 134 GLN H 1 1
3144 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
3145 1 1 1 1 134 GLN HA . 134 GLN HA 1 1
3145 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
3146 1 1 1 1 134 GLN HA . 134 GLN HA 1 1
3146 1 2 1 1 135 ALA H . 135 ALA H 1 1
3147 1 1 1 1 134 GLN HA . 134 GLN HA 1 1
3147 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
3148 1 1 1 1 134 GLN HB2 . 134 GLN HB2 1 1
3148 1 2 1 1 135 ALA H . 135 ALA H 1 1
3149 1 1 1 1 134 GLN HB3 . 134 GLN HB3 1 1
3149 1 2 1 1 135 ALA H . 135 ALA H 1 1
3150 1 1 1 1 135 ALA H . 135 ALA H 1 1
3150 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
3151 1 1 1 1 135 ALA H . 135 ALA H 1 1
3151 1 2 1 1 136 ARG H . 136 ARG H 1 1
3152 1 1 1 1 135 ALA HA . 135 ALA HA 1 1
3152 1 2 1 1 136 ARG H . 136 ARG H 1 1
3153 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
3153 1 2 1 1 136 ARG H . 136 ARG H 1 1
3154 1 1 1 1 136 ARG H . 136 ARG H 1 1
3154 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
3155 1 1 1 1 136 ARG HA . 136 ARG HA 1 1
3155 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
3156 1 1 1 1 136 ARG HA . 136 ARG HA 1 1
3156 1 2 1 1 137 TYR H . 137 TYR H 1 1
3157 1 1 1 1 136 ARG HA . 136 ARG HA 1 1
3157 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
3158 1 1 1 1 136 ARG HA . 136 ARG HA 1 1
3158 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
3159 1 1 1 1 136 ARG HA . 136 ARG HA 1 1
3159 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
3160 1 1 1 1 136 ARG QB . 136 ARG QB 1 1
3160 1 2 1 1 137 TYR H . 137 TYR H 1 1
3161 1 1 1 1 136 ARG HE . 136 ARG HE 1 1
3161 1 2 1 1 136 ARG QG . 136 ARG QG 1 1
3162 1 1 1 1 137 TYR H . 137 TYR H 1 1
3162 1 2 1 1 137 TYR HB2 . 137 TYR HB2 1 1
3163 1 1 1 1 137 TYR H . 137 TYR H 1 1
3163 1 2 1 1 137 TYR HB3 . 137 TYR HB3 1 1
3164 1 1 1 1 137 TYR H . 137 TYR H 1 1
3164 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
3165 1 1 1 1 137 TYR H . 137 TYR H 1 1
3165 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
3166 1 1 1 1 137 TYR H . 137 TYR H 1 1
3166 1 2 1 1 138 PHE H . 138 PHE H 1 1
3167 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
3167 1 2 1 1 137 TYR QD . 137 TYR QD 1 1
3168 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
3168 1 2 1 1 137 TYR QE . 137 TYR QE 1 1
3169 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
3169 1 2 1 1 138 PHE H . 138 PHE H 1 1
3170 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
3170 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
3171 1 1 1 1 137 TYR HA . 137 TYR HA 1 1
3171 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
3172 1 1 1 1 137 TYR HB2 . 137 TYR HB2 1 1
3172 1 2 1 1 138 PHE H . 138 PHE H 1 1
3173 1 1 1 1 137 TYR HB3 . 137 TYR HB3 1 1
3173 1 2 1 1 138 PHE H . 138 PHE H 1 1
3174 1 1 1 1 137 TYR HB3 . 137 TYR HB3 1 1
3174 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
3175 1 1 1 1 137 TYR QD . 137 TYR QD 1 1
3175 1 2 1 1 138 PHE H . 138 PHE H 1 1
3176 1 1 1 1 137 TYR QD . 137 TYR QD 1 1
3176 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
3177 1 1 1 1 137 TYR QD . 137 TYR QD 1 1
3177 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
3178 1 1 1 1 137 TYR QE . 137 TYR QE 1 1
3178 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
3179 1 1 1 1 138 PHE H . 138 PHE H 1 1
3179 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
3180 1 1 1 1 138 PHE H . 138 PHE H 1 1
3180 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
3181 1 1 1 1 138 PHE H . 138 PHE H 1 1
3181 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
3182 1 1 1 1 138 PHE H . 138 PHE H 1 1
3182 1 2 1 1 139 ALA H . 139 ALA H 1 1
3183 1 1 1 1 138 PHE H . 138 PHE H 1 1
3183 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
3184 1 1 1 1 138 PHE HA . 138 PHE HA 1 1
3184 1 2 1 1 138 PHE QD . 138 PHE QD 1 1
3185 1 1 1 1 138 PHE HA . 138 PHE HA 1 1
3185 1 2 1 1 139 ALA H . 139 ALA H 1 1
3186 1 1 1 1 138 PHE HA . 138 PHE HA 1 1
3186 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
3187 1 1 1 1 138 PHE HB2 . 138 PHE HB2 1 1
3187 1 2 1 1 139 ALA H . 139 ALA H 1 1
3188 1 1 1 1 138 PHE HB3 . 138 PHE HB3 1 1
3188 1 2 1 1 139 ALA H . 139 ALA H 1 1
3189 1 1 1 1 138 PHE QD . 138 PHE QD 1 1
3189 1 2 1 1 139 ALA H . 139 ALA H 1 1
3190 1 1 1 1 138 PHE QD . 138 PHE QD 1 1
3190 1 2 1 1 139 ALA HA . 139 ALA HA 1 1
3191 1 1 1 1 138 PHE QD . 138 PHE QD 1 1
3191 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
3192 1 1 1 1 138 PHE QD . 138 PHE QD 1 1
3192 1 2 1 1 140 THR MG . 140 THR QG2 1 1
3193 1 1 1 1 138 PHE QE . 138 PHE QE 1 1
3193 1 2 1 1 140 THR HA . 140 THR HA 1 1
3194 1 1 1 1 138 PHE QE . 138 PHE QE 1 1
3194 1 2 1 1 140 THR MG . 140 THR QG2 1 1
3195 1 1 1 1 139 ALA H . 139 ALA H 1 1
3195 1 2 1 1 139 ALA MB . 139 ALA QB 1 1
3196 1 1 1 1 139 ALA H . 139 ALA H 1 1
3196 1 2 1 1 140 THR H . 140 THR H 1 1
3197 1 1 1 1 139 ALA H . 139 ALA H 1 1
3197 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
3198 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
3198 1 2 1 1 140 THR H . 140 THR H 1 1
3199 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
3199 1 2 1 1 140 THR MG . 140 THR QG2 1 1
3200 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
3200 1 2 1 1 141 GLY H . 141 GLY H 1 1
3201 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
3201 1 2 1 1 143 ALA HA . 143 ALA HA 1 1
3202 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
3202 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
3203 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
3203 1 2 1 1 140 THR H . 140 THR H 1 1
3204 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
3204 1 2 1 1 140 THR HA . 140 THR HA 1 1
3205 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
3205 1 2 1 1 141 GLY H . 141 GLY H 1 1
3206 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
3206 1 2 1 1 142 ALA HA . 142 ALA HA 1 1
3207 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
3207 1 2 1 1 143 ALA H . 143 ALA H 1 1
3208 1 1 1 1 139 ALA MB . 139 ALA QB 1 1
3208 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
3209 1 1 1 1 140 THR H . 140 THR H 1 1
3209 1 2 1 1 140 THR MG . 140 THR QG2 1 1
3210 1 1 1 1 140 THR H . 140 THR H 1 1
3210 1 2 1 1 141 GLY H . 141 GLY H 1 1
3211 1 1 1 1 140 THR H . 140 THR H 1 1
3211 1 2 1 1 143 ALA H . 143 ALA H 1 1
3212 1 1 1 1 140 THR HA . 140 THR HA 1 1
3212 1 2 1 1 140 THR MG . 140 THR QG2 1 1
3213 1 1 1 1 140 THR HA . 140 THR HA 1 1
3213 1 2 1 1 141 GLY H . 141 GLY H 1 1
3214 1 1 1 1 140 THR HB . 140 THR HB 1 1
3214 1 2 1 1 141 GLY H . 141 GLY H 1 1
3215 1 1 1 1 140 THR MG . 140 THR QG2 1 1
3215 1 2 1 1 141 GLY H . 141 GLY H 1 1
3216 1 1 1 1 141 GLY H . 141 GLY H 1 1
3216 1 2 1 1 142 ALA H . 142 ALA H 1 1
3217 1 1 1 1 141 GLY H . 141 GLY H 1 1
3217 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
3218 1 1 1 1 141 GLY H . 141 GLY H 1 1
3218 1 2 1 1 143 ALA H . 143 ALA H 1 1
3219 1 1 1 1 141 GLY H . 141 GLY H 1 1
3219 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
3220 1 1 1 1 141 GLY HA2 . 141 GLY HA2 1 1
3220 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
3221 1 1 1 1 141 GLY HA3 . 141 GLY HA3 1 1
3221 1 2 1 1 142 ALA H . 142 ALA H 1 1
3222 1 1 1 1 141 GLY HA3 . 141 GLY HA3 1 1
3222 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
3223 1 1 1 1 142 ALA H . 142 ALA H 1 1
3223 1 2 1 1 142 ALA MB . 142 ALA QB 1 1
3224 1 1 1 1 142 ALA H . 142 ALA H 1 1
3224 1 2 1 1 143 ALA H . 143 ALA H 1 1
3225 1 1 1 1 142 ALA HA . 142 ALA HA 1 1
3225 1 2 1 1 143 ALA H . 143 ALA H 1 1
3226 1 1 1 1 142 ALA HA . 142 ALA HA 1 1
3226 1 2 1 1 144 THR MG . 144 THR QG2 1 1
3227 1 1 1 1 142 ALA MB . 142 ALA QB 1 1
3227 1 2 1 1 143 ALA H . 143 ALA H 1 1
3228 1 1 1 1 142 ALA MB . 142 ALA QB 1 1
3228 1 2 1 1 143 ALA HA . 143 ALA HA 1 1
3229 1 1 1 1 142 ALA MB . 142 ALA QB 1 1
3229 1 2 1 1 144 THR HB . 144 THR HB 1 1
3230 1 1 1 1 143 ALA H . 143 ALA H 1 1
3230 1 2 1 1 143 ALA MB . 143 ALA QB 1 1
3231 1 1 1 1 143 ALA H . 143 ALA H 1 1
3231 1 2 1 1 144 THR H . 144 THR H 1 1
3232 1 1 1 1 143 ALA H . 143 ALA H 1 1
3232 1 2 1 1 144 THR HA . 144 THR HA 1 1
3233 1 1 1 1 143 ALA HA . 143 ALA HA 1 1
3233 1 2 1 1 144 THR H . 144 THR H 1 1
3234 1 1 1 1 143 ALA HA . 143 ALA HA 1 1
3234 1 2 1 1 144 THR HA . 144 THR HA 1 1
3235 1 1 1 1 143 ALA HA . 143 ALA HA 1 1
3235 1 2 1 1 144 THR MG . 144 THR QG2 1 1
3236 1 1 1 1 143 ALA MB . 143 ALA QB 1 1
3236 1 2 1 1 144 THR H . 144 THR H 1 1
3237 1 1 1 1 143 ALA MB . 143 ALA QB 1 1
3237 1 2 1 1 144 THR HA . 144 THR HA 1 1
3238 1 1 1 1 144 THR H . 144 THR H 1 1
3238 1 2 1 1 144 THR MG . 144 THR QG2 1 1
3239 1 1 1 1 144 THR HA . 144 THR HA 1 1
3239 1 2 1 1 144 THR HB . 144 THR HB 1 1
3240 1 1 1 1 144 THR HA . 144 THR HA 1 1
3240 1 2 1 1 144 THR MG . 144 THR QG2 1 1
3241 1 1 1 1 144 THR HA . 144 THR HA 1 1
3241 1 2 1 1 145 PRO HD2 . 145 PRO HD2 1 1
3242 1 1 1 1 144 THR HA . 144 THR HA 1 1
3242 1 2 1 1 145 PRO HD3 . 145 PRO HD3 1 1
3243 1 1 1 1 144 THR HA . 144 THR HA 1 1
3243 1 2 1 1 145 PRO HG2 . 145 PRO HG2 1 1
3244 1 1 1 1 144 THR HA . 144 THR HA 1 1
3244 1 2 1 1 145 PRO HG3 . 145 PRO HG3 1 1
3245 1 1 1 1 144 THR HB . 144 THR HB 1 1
3245 1 2 1 1 145 PRO HD2 . 145 PRO HD2 1 1
3246 1 1 1 1 144 THR HB . 144 THR HB 1 1
3246 1 2 1 1 145 PRO HD3 . 145 PRO HD3 1 1
3247 1 1 1 1 144 THR HB . 144 THR HB 1 1
3247 1 2 1 1 145 PRO HG2 . 145 PRO HG2 1 1
3248 1 1 1 1 144 THR MG . 144 THR QG2 1 1
3248 1 2 1 1 145 PRO HD2 . 145 PRO HD2 1 1
3249 1 1 1 1 144 THR MG . 144 THR QG2 1 1
3249 1 2 1 1 145 PRO HD3 . 145 PRO HD3 1 1
3250 1 1 1 1 145 PRO HA . 145 PRO HA 1 1
3250 1 2 1 1 146 GLY H . 146 GLY H 1 1
3251 1 1 1 1 145 PRO QB . 145 PRO HB3 1 1
3251 1 2 1 1 146 GLY H . 146 GLY H 1 1
3252 1 1 1 1 145 PRO QB . 145 PRO HB2 1 1
3252 1 2 1 1 146 GLY HA3 . 146 GLY HA3 1 1
3253 1 1 1 1 145 PRO HG2 . 145 PRO HG2 1 1
3253 1 2 1 1 146 GLY H . 146 GLY H 1 1
3254 1 1 1 1 145 PRO HG2 . 145 PRO HG2 1 1
3254 1 2 1 1 146 GLY HA2 . 146 GLY HA2 1 1
3255 1 1 1 1 145 PRO HG3 . 145 PRO HG3 1 1
3255 1 2 1 1 146 GLY H . 146 GLY H 1 1
3256 1 1 1 1 146 GLY H . 146 GLY H 1 1
3256 1 2 1 1 147 ALA H . 147 ALA H 1 1
3257 1 1 1 1 146 GLY HA2 . 146 GLY HA2 1 1
3257 1 2 1 1 147 ALA H . 147 ALA H 1 1
3258 1 1 1 1 146 GLY HA2 . 146 GLY HA2 1 1
3258 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
3259 1 1 1 1 146 GLY HA3 . 146 GLY HA3 1 1
3259 1 2 1 1 147 ALA H . 147 ALA H 1 1
3260 1 1 1 1 146 GLY HA3 . 146 GLY HA3 1 1
3260 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
3261 1 1 1 1 147 ALA H . 147 ALA H 1 1
3261 1 2 1 1 147 ALA MB . 147 ALA QB 1 1
3262 1 1 1 1 147 ALA H . 147 ALA H 1 1
3262 1 2 1 1 148 ALA H . 148 ALA H 1 1
3263 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
3263 1 2 1 1 148 ALA H . 148 ALA H 1 1
3264 1 1 1 1 147 ALA HA . 147 ALA HA 1 1
3264 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
3265 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
3265 1 2 1 1 148 ALA H . 148 ALA H 1 1
3266 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
3266 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
3267 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
3267 1 2 1 1 149 ASN H . 149 ASN H 1 1
3268 1 1 1 1 147 ALA MB . 147 ALA QB 1 1
3268 1 2 1 1 149 ASN QD . 149 ASN HD22 1 1
3269 1 1 1 1 148 ALA H . 148 ALA H 1 1
3269 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
3270 1 1 1 1 148 ALA H . 148 ALA H 1 1
3270 1 2 1 1 149 ASN H . 149 ASN H 1 1
3271 1 1 1 1 148 ALA H . 148 ALA H 1 1
3271 1 2 1 1 149 ASN QB . 149 ASN HB3 1 1
3272 1 1 1 1 148 ALA H . 148 ALA H 1 1
3272 1 2 1 1 149 ASN QD . 149 ASN HD21 1 1
3273 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
3273 1 2 1 1 149 ASN H . 149 ASN H 1 1
3274 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
3274 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
3275 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
3275 1 2 1 1 149 ASN H . 149 ASN H 1 1
3276 1 1 1 1 149 ASN H . 149 ASN H 1 1
3276 1 2 1 1 149 ASN QB . 149 ASN HB3 1 1
3277 1 1 1 1 149 ASN H . 149 ASN H 1 1
3277 1 2 1 1 149 ASN QD . 149 ASN HD21 1 1
3278 1 1 1 1 149 ASN HA . 149 ASN HA 1 1
3278 1 2 1 1 149 ASN QD . 149 ASN HD21 1 1
3279 1 1 1 1 149 ASN HA . 149 ASN HA 1 1
3279 1 2 1 1 150 ALA H . 150 ALA H 1 1
3280 1 1 1 1 149 ASN HA . 149 ASN HA 1 1
3280 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
3281 1 1 1 1 149 ASN QB . 149 ASN HB3 1 1
3281 1 2 1 1 150 ALA H . 150 ALA H 1 1
3282 1 1 1 1 149 ASN QD . 149 ASN HD21 1 1
3282 1 2 1 1 150 ALA H . 150 ALA H 1 1
3283 1 1 1 1 150 ALA H . 150 ALA H 1 1
3283 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
3284 1 1 1 1 150 ALA HA . 150 ALA HA 1 1
3284 1 2 1 1 151 ASP H . 151 ASP H 1 1
3285 1 1 1 1 150 ALA HA . 150 ALA HA 1 1
3285 1 2 1 1 151 ASP QB . 151 ASP QB 1 1
3286 1 1 1 1 150 ALA MB . 150 ALA QB 1 1
3286 1 2 1 1 151 ASP H . 151 ASP H 1 1
3287 1 1 1 1 150 ALA MB . 150 ALA QB 1 1
3287 1 2 1 1 151 ASP HA . 151 ASP HA 1 1
3288 1 1 1 1 150 ALA MB . 150 ALA QB 1 1
3288 1 2 1 1 152 ALA HA . 152 ALA HA 1 1
3289 1 1 1 1 151 ASP H . 151 ASP H 1 1
3289 1 2 1 1 151 ASP HB2 . 151 ASP HB2 1 1
3290 1 1 1 1 151 ASP H . 151 ASP H 1 1
3290 1 2 1 1 151 ASP QB . 151 ASP QB 1 1
3291 1 1 1 1 151 ASP H . 151 ASP H 1 1
3291 1 2 1 1 151 ASP HB3 . 151 ASP HB3 1 1
3292 1 1 1 1 151 ASP H . 151 ASP H 1 1
3292 1 2 1 1 152 ALA H . 152 ALA H 1 1
3293 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
3293 1 2 1 1 152 ALA H . 152 ALA H 1 1
3294 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
3294 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
3295 1 1 1 1 151 ASP QB . 151 ASP QB 1 1
3295 1 2 1 1 152 ALA H . 152 ALA H 1 1
3296 1 1 1 1 151 ASP QB . 151 ASP QB 1 1
3296 1 2 1 1 152 ALA HA . 152 ALA HA 1 1
3297 1 1 1 1 152 ALA H . 152 ALA H 1 1
3297 1 2 1 1 152 ALA MB . 152 ALA QB 1 1
3298 1 1 1 1 152 ALA H . 152 ALA H 1 1
3298 1 2 1 1 153 THR H . 153 THR H 1 1
3299 1 1 1 1 152 ALA HA . 152 ALA HA 1 1
3299 1 2 1 1 153 THR H . 153 THR H 1 1
3300 1 1 1 1 152 ALA HA . 152 ALA HA 1 1
3300 1 2 1 1 153 THR HA . 153 THR HA 1 1
3301 1 1 1 1 152 ALA HA . 152 ALA HA 1 1
3301 1 2 1 1 153 THR MG . 153 THR QG2 1 1
3302 1 1 1 1 152 ALA MB . 152 ALA QB 1 1
3302 1 2 1 1 153 THR H . 153 THR H 1 1
3303 1 1 1 1 152 ALA MB . 152 ALA QB 1 1
3303 1 2 1 1 153 THR HA . 153 THR HA 1 1
3304 1 1 1 1 152 ALA MB . 152 ALA QB 1 1
3304 1 2 1 1 154 PHE H . 154 PHE H 1 1
3305 1 1 1 1 153 THR H . 153 THR H 1 1
3305 1 2 1 1 153 THR HB . 153 THR HB 1 1
3306 1 1 1 1 153 THR H . 153 THR H 1 1
3306 1 2 1 1 153 THR MG . 153 THR QG2 1 1
3307 1 1 1 1 153 THR HA . 153 THR HA 1 1
3307 1 2 1 1 153 THR MG . 153 THR QG2 1 1
3308 1 1 1 1 153 THR HA . 153 THR HA 1 1
3308 1 2 1 1 154 PHE H . 154 PHE H 1 1
3309 1 1 1 1 153 THR HA . 153 THR HA 1 1
3309 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
3310 1 1 1 1 153 THR HB . 153 THR HB 1 1
3310 1 2 1 1 155 LYS QG . 155 LYS HG3 1 1
3311 1 1 1 1 154 PHE H . 154 PHE H 1 1
3311 1 2 1 1 154 PHE QB . 154 PHE QB 1 1
3312 1 1 1 1 154 PHE H . 154 PHE H 1 1
3312 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
3313 1 1 1 1 154 PHE H . 154 PHE H 1 1
3313 1 2 1 1 155 LYS H . 155 LYS H 1 1
3314 1 1 1 1 154 PHE HA . 154 PHE HA 1 1
3314 1 2 1 1 154 PHE QD . 154 PHE QD 1 1
3315 1 1 1 1 154 PHE HA . 154 PHE HA 1 1
3315 1 2 1 1 155 LYS H . 155 LYS H 1 1
3316 1 1 1 1 154 PHE QB . 154 PHE QB 1 1
3316 1 2 1 1 155 LYS H . 155 LYS H 1 1
3317 1 1 1 1 154 PHE QD . 154 PHE QD 1 1
3317 1 2 1 1 155 LYS H . 155 LYS H 1 1
3318 1 1 1 1 154 PHE QD . 154 PHE QD 1 1
3318 1 2 1 1 155 LYS HA . 155 LYS HA 1 1
3319 1 1 1 1 154 PHE QD . 154 PHE QD 1 1
3319 1 2 1 1 156 VAL H . 156 VAL H 1 1
3320 1 1 1 1 154 PHE QD . 154 PHE QD 1 1
3320 1 2 1 1 156 VAL QG . 156 VAL QG1 1 1
3321 1 1 1 1 154 PHE QE . 154 PHE QE 1 1
3321 1 2 1 1 156 VAL H . 156 VAL H 1 1
3322 1 1 1 1 154 PHE QE . 154 PHE QE 1 1
3322 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
3323 1 1 1 1 155 LYS H . 155 LYS H 1 1
3323 1 2 1 1 155 LYS QB . 155 LYS HB3 1 1
3324 1 1 1 1 155 LYS H . 155 LYS H 1 1
3324 1 2 1 1 155 LYS QG . 155 LYS HG3 1 1
3325 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
3325 1 2 1 1 155 LYS QD . 155 LYS QD 1 1
3326 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
3326 1 2 1 1 156 VAL H . 156 VAL H 1 1
3327 1 1 1 1 155 LYS HA . 155 LYS HA 1 1
3327 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
3328 1 1 1 1 155 LYS QB . 155 LYS HB3 1 1
3328 1 2 1 1 156 VAL H . 156 VAL H 1 1
3329 1 1 1 1 155 LYS QB . 155 LYS HB2 1 1
3329 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
3330 1 1 1 1 155 LYS QG . 155 LYS HG3 1 1
3330 1 2 1 1 156 VAL H . 156 VAL H 1 1
3331 1 1 1 1 156 VAL H . 156 VAL H 1 1
3331 1 2 1 1 156 VAL HB . 156 VAL HB 1 1
3332 1 1 1 1 156 VAL H . 156 VAL H 1 1
3332 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
3333 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
3333 1 2 1 1 156 VAL QG . 156 VAL QG2 1 1
3334 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
3334 1 2 1 1 157 GLN H . 157 GLN H 1 1
3335 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
3335 1 2 1 1 157 GLN HA . 157 GLN HA 1 1
3336 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
3336 1 2 1 1 157 GLN HB3 . 157 GLN HB3 1 1
3337 1 1 1 1 156 VAL HA . 156 VAL HA 1 1
3337 1 2 1 1 158 TYR H . 158 TYR H 1 1
3338 1 1 1 1 156 VAL HB . 156 VAL HB 1 1
3338 1 2 1 1 157 GLN H . 157 GLN H 1 1
3339 1 1 1 1 156 VAL HB . 156 VAL HB 1 1
3339 1 2 1 1 157 GLN HA . 157 GLN HA 1 1
3340 1 1 1 1 156 VAL HB . 156 VAL HB 1 1
3340 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
3341 1 1 1 1 156 VAL QG . 156 VAL QG2 1 1
3341 1 2 1 1 157 GLN H . 157 GLN H 1 1
3342 1 1 1 1 156 VAL QG . 156 VAL QG1 1 1
3342 1 2 1 1 157 GLN HA . 157 GLN HA 1 1
3343 1 1 1 1 156 VAL QG . 156 VAL QG1 1 1
3343 1 2 1 1 158 TYR H . 158 TYR H 1 1
3344 1 1 1 1 156 VAL QG . 156 VAL QG1 1 1
3344 1 2 1 1 158 TYR HA . 158 TYR HA 1 1
3345 1 1 1 1 156 VAL QG . 156 VAL QG1 1 1
3345 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
3346 1 1 1 1 156 VAL QG . 156 VAL QG2 1 1
3346 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
3347 1 1 1 1 157 GLN H . 157 GLN H 1 1
3347 1 2 1 1 157 GLN HB2 . 157 GLN HB2 1 1
3348 1 1 1 1 157 GLN H . 157 GLN H 1 1
3348 1 2 1 1 157 GLN HB3 . 157 GLN HB3 1 1
3349 1 1 1 1 157 GLN H . 157 GLN H 1 1
3349 1 2 1 1 157 GLN HG2 . 157 GLN HG2 1 1
3350 1 1 1 1 157 GLN H . 157 GLN H 1 1
3350 1 2 1 1 157 GLN HG3 . 157 GLN HG3 1 1
3351 1 1 1 1 157 GLN H . 157 GLN H 1 1
3351 1 2 1 1 158 TYR H . 158 TYR H 1 1
3352 1 1 1 1 157 GLN H . 157 GLN H 1 1
3352 1 2 1 1 158 TYR HA . 158 TYR HA 1 1
3353 1 1 1 1 157 GLN HA . 157 GLN HA 1 1
3353 1 2 1 1 157 GLN HG2 . 157 GLN HG2 1 1
3354 1 1 1 1 157 GLN HA . 157 GLN HA 1 1
3354 1 2 1 1 157 GLN QG . 157 GLN QG 1 1
3355 1 1 1 1 157 GLN HA . 157 GLN HA 1 1
3355 1 2 1 1 157 GLN HG3 . 157 GLN HG3 1 1
3356 1 1 1 1 157 GLN HA . 157 GLN HA 1 1
3356 1 2 1 1 158 TYR H . 158 TYR H 1 1
3357 1 1 1 1 157 GLN HA . 157 GLN HA 1 1
3357 1 2 1 1 158 TYR HB3 . 158 TYR HB2 1 1
3358 1 1 1 1 157 GLN HA . 157 GLN HA 1 1
3358 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
3359 1 1 1 1 157 GLN HB2 . 157 GLN HB2 1 1
3359 1 2 1 1 157 GLN QE . 157 GLN QE2 1 1
3360 1 1 1 1 157 GLN HB2 . 157 GLN HB2 1 1
3360 1 2 1 1 158 TYR H . 158 TYR H 1 1
3361 1 1 1 1 157 GLN HB3 . 157 GLN HB3 1 1
3361 1 2 1 1 157 GLN QE . 157 GLN QE2 1 1
3362 1 1 1 1 157 GLN HB3 . 157 GLN HB3 1 1
3362 1 2 1 1 158 TYR H . 158 TYR H 1 1
3363 1 1 1 1 157 GLN QE . 157 GLN QE2 1 1
3363 1 2 1 1 157 GLN QG . 157 GLN QG 1 1
3364 1 1 1 1 157 GLN QG . 157 GLN QG 1 1
3364 1 2 1 1 158 TYR H . 158 TYR H 1 1
3365 1 1 1 1 157 GLN HG2 . 157 GLN HG2 1 1
3365 1 2 1 1 158 TYR H . 158 TYR H 1 1
3366 1 1 1 1 157 GLN HG3 . 157 GLN HG3 1 1
3366 1 2 1 1 158 TYR H . 158 TYR H 1 1
3367 1 1 1 1 158 TYR H . 158 TYR H 1 1
3367 1 2 1 1 158 TYR HB3 . 158 TYR HB2 1 1
3368 1 1 1 1 158 TYR H . 158 TYR H 1 1
3368 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
3369 1 1 1 1 158 TYR HA . 158 TYR HA 1 1
3369 1 2 1 1 158 TYR QD . 158 TYR QD 1 1
3370 1 1 1 1 158 TYR HA . 158 TYR HA 1 1
3370 1 2 1 1 158 TYR QE . 158 TYR QE 1 1
3371 1 1 1 1 158 TYR HA . 158 TYR HA 1 1
3371 1 2 1 1 159 GLN H . 159 GLN H 1 1
3372 1 1 1 1 158 TYR HA . 158 TYR HA 1 1
3372 1 2 1 1 159 GLN HA . 159 GLN HA 1 1
3373 1 1 1 1 158 TYR HB2 . 158 TYR HB3 1 1
3373 1 2 1 1 159 GLN H . 159 GLN H 1 1
3374 1 1 1 1 159 GLN H . 159 GLN H 1 1
3374 1 2 1 1 159 GLN HB2 . 159 GLN HB2 1 1
3375 1 1 1 1 159 GLN H . 159 GLN H 1 1
3375 1 2 1 1 159 GLN QB . 159 GLN QB 1 1
3376 1 1 1 1 159 GLN H . 159 GLN H 1 1
3376 1 2 1 1 159 GLN HB3 . 159 GLN HB3 1 1
3377 1 1 1 1 159 GLN H . 159 GLN H 1 1
3377 1 2 1 1 159 GLN QG . 159 GLN HG2 1 1
3378 1 1 1 1 159 GLN HA . 159 GLN HA 1 1
3378 1 2 1 1 159 GLN QG . 159 GLN HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.01 1 1
2 1 . . . . . . . 3.91 1 1
3 1 . . . . . . . 4.04 1 1
4 1 . . . . . . . 3.04 1 1
5 1 . . . . . . . 5.15 1 1
6 1 . . . . . . . 5.07 1 1
7 1 . . . . . . . 3.13 1 1
8 1 . . . . . . . 4.63 1 1
9 1 . . . . . . . 4.54 1 1
10 1 . . . . . . . 4.54 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 3.96 1 1
14 1 . . . . . . . 5.2 1 1
15 1 . . . . . . . 4.29 1 1
16 1 . . . . . . . 5.45 1 1
17 1 . . . . . . . 5.06 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 5.07 1 1
21 1 . . . . . . . 4.85 1 1
22 1 . . . . . . . 2.4 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.01 1 1
25 1 . . . . . . . 3.54 1 1
26 1 . . . . . . . 4.6 1 1
27 1 . . . . . . . 4.41 1 1
28 1 . . . . . . . 3.11 1 1
29 1 . . . . . . . 2.69 1 1
30 1 . . . . . . . 4.54 1 1
31 1 . . . . . . . 5.1 1 1
32 1 . . . . . . . 4.12 1 1
33 1 . . . . . . . 5.1 1 1
34 1 . . . . . . . 4.79 1 1
35 1 . . . . . . . 4.1 1 1
36 1 . . . . . . . 3.21 1 1
37 1 . . . . . . . 4.47 1 1
38 1 . . . . . . . 4.64 1 1
39 1 . . . . . . . 4.4 1 1
40 1 . . . . . . . 4.61 1 1
41 1 . . . . . . . 3.72 1 1
42 1 . . . . . . . 4.7 1 1
43 1 . . . . . . . 3.98 1 1
44 1 . . . . . . . 4.94 1 1
45 1 . . . . . . . 4.51 1 1
46 1 . . . . . . . 4.45 1 1
47 1 . . . . . . . 3.85 1 1
48 1 . . . . . . . 5.49 1 1
49 1 . . . . . . . 4.76 1 1
50 1 . . . . . . . 3.37 1 1
51 1 . . . . . . . 5.1 1 1
52 1 . . . . . . . 3.43 1 1
53 1 . . . . . . . 3.89 1 1
54 1 . . . . . . . 3.86 1 1
55 1 . . . . . . . 4.51 1 1
56 1 . . . . . . . 3.15 1 1
57 1 . . . . . . . 4.51 1 1
58 1 . . . . . . . 3.51 1 1
59 1 . . . . . . . 5.02 1 1
60 1 . . . . . . . 3.82 1 1
61 1 . . . . . . . 4.54 1 1
62 1 . . . . . . . 4.64 1 1
63 1 . . . . . . . 4.91 1 1
64 1 . . . . . . . 4.05 1 1
65 1 . . . . . . . 3.4 1 1
66 1 . . . . . . . 2.75 1 1
67 1 . . . . . . . 3.4 1 1
68 1 . . . . . . . 3.21 1 1
69 1 . . . . . . . 4.69 1 1
70 1 . . . . . . . 4.01 1 1
71 1 . . . . . . . 3.88 1 1
72 1 . . . . . . . 4.91 1 1
73 1 . . . . . . . 4.48 1 1
74 1 . . . . . . . 3.4 1 1
75 1 . . . . . . . 3.88 1 1
76 1 . . . . . . . 5.23 1 1
77 1 . . . . . . . 4.0 1 1
78 1 . . . . . . . 5.44 1 1
79 1 . . . . . . . 3.92 1 1
80 1 . . . . . . . 3.44 1 1
81 1 . . . . . . . 4.9 1 1
82 1 . . . . . . . 4.08 1 1
83 1 . . . . . . . 4.03 1 1
84 1 . . . . . . . 4.1 1 1
85 1 . . . . . . . 4.22 1 1
86 1 . . . . . . . 3.1 1 1
87 1 . . . . . . . 4.75 1 1
88 1 . . . . . . . 4.74 1 1
89 1 . . . . . . . 5.15 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.93 1 1
92 1 . . . . . . . 5.42 1 1
93 1 . . . . . . . 4.75 1 1
94 1 . . . . . . . 4.74 1 1
95 1 . . . . . . . 5.15 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.93 1 1
98 1 . . . . . . . 5.42 1 1
99 1 . . . . . . . 3.17 1 1
100 1 . . . . . . . 3.85 1 1
101 1 . . . . . . . 4.33 1 1
102 1 . . . . . . . 3.47 1 1
103 1 . . . . . . . 5.13 1 1
104 1 . . . . . . . 5.34 1 1
105 1 . . . . . . . 4.61 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.21 1 1
108 1 . . . . . . . 3.92 1 1
109 1 . . . . . . . 3.55 1 1
110 1 . . . . . . . 4.43 1 1
111 1 . . . . . . . 4.92 1 1
112 1 . . . . . . . 4.05 1 1
113 1 . . . . . . . 4.47 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.17 1 1
116 1 . . . . . . . 4.65 1 1
117 1 . . . . . . . 4.74 1 1
118 1 . . . . . . . 4.15 1 1
119 1 . . . . . . . 5.35 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 4.61 1 1
123 1 . . . . . . . 4.7 1 1
124 1 . . . . . . . 5.34 1 1
125 1 . . . . . . . 4.14 1 1
126 1 . . . . . . . 2.94 1 1
127 1 . . . . . . . 4.72 1 1
128 1 . . . . . . . 4.58 1 1
129 1 . . . . . . . 3.6 1 1
130 1 . . . . . . . 4.74 1 1
131 1 . . . . . . . 4.26 1 1
132 1 . . . . . . . 5.03 1 1
133 1 . . . . . . . 4.79 1 1
134 1 . . . . . . . 4.61 1 1
135 1 . . . . . . . 5.09 1 1
136 1 . . . . . . . 5.01 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.28 1 1
139 1 . . . . . . . 4.28 1 1
140 1 . . . . . . . 3.98 1 1
141 1 . . . . . . . 4.01 1 1
142 1 . . . . . . . 5.34 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.33 1 1
145 1 . . . . . . . 4.43 1 1
146 1 . . . . . . . 4.35 1 1
147 1 . . . . . . . 4.84 1 1
148 1 . . . . . . . 4.77 1 1
149 1 . . . . . . . 3.88 1 1
150 1 . . . . . . . 2.93 1 1
151 1 . . . . . . . 5.1 1 1
152 1 . . . . . . . 5.34 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 4.28 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.35 1 1
157 1 . . . . . . . 4.41 1 1
158 1 . . . . . . . 3.81 1 1
159 1 . . . . . . . 3.98 1 1
160 1 . . . . . . . 4.65 1 1
161 1 . . . . . . . 4.09 1 1
162 1 . . . . . . . 3.78 1 1
163 1 . . . . . . . 4.76 1 1
164 1 . . . . . . . 4.89 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.62 1 1
168 1 . . . . . . . 4.41 1 1
169 1 . . . . . . . 3.39 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.0 1 1
172 1 . . . . . . . 3.13 1 1
173 1 . . . . . . . 2.92 1 1
174 1 . . . . . . . 4.24 1 1
175 1 . . . . . . . 5.06 1 1
176 1 . . . . . . . 3.73 1 1
177 1 . . . . . . . 3.35 1 1
178 1 . . . . . . . 4.1 1 1
179 1 . . . . . . . 4.83 1 1
180 1 . . . . . . . 3.79 1 1
181 1 . . . . . . . 5.39 1 1
182 1 . . . . . . . 3.18 1 1
183 1 . . . . . . . 5.05 1 1
184 1 . . . . . . . 4.93 1 1
185 1 . . . . . . . 5.44 1 1
186 1 . . . . . . . 3.87 1 1
187 1 . . . . . . . 4.93 1 1
188 1 . . . . . . . 4.43 1 1
189 1 . . . . . . . 4.79 1 1
190 1 . . . . . . . 4.32 1 1
191 1 . . . . . . . 3.26 1 1
192 1 . . . . . . . 4.95 1 1
193 1 . . . . . . . 4.92 1 1
194 1 . . . . . . . 3.63 1 1
195 1 . . . . . . . 4.19 1 1
196 1 . . . . . . . 3.85 1 1
197 1 . . . . . . . 5.28 1 1
198 1 . . . . . . . 4.53 1 1
199 1 . . . . . . . 3.71 1 1
200 1 . . . . . . . 5.23 1 1
201 1 . . . . . . . 4.2 1 1
202 1 . . . . . . . 3.81 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 4.15 1 1
205 1 . . . . . . . 4.33 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 3.51 1 1
208 1 . . . . . . . 2.99 1 1
209 1 . . . . . . . 3.51 1 1
210 1 . . . . . . . 2.82 1 1
211 1 . . . . . . . 4.84 1 1
212 1 . . . . . . . 4.3 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 3.2 1 1
215 1 . . . . . . . 4.76 1 1
216 1 . . . . . . . 5.23 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.84 1 1
219 1 . . . . . . . 4.31 1 1
220 1 . . . . . . . 3.66 1 1
221 1 . . . . . . . 4.49 1 1
222 1 . . . . . . . 4.31 1 1
223 1 . . . . . . . 3.86 1 1
224 1 . . . . . . . 3.76 1 1
225 1 . . . . . . . 4.71 1 1
226 1 . . . . . . . 3.79 1 1
227 1 . . . . . . . 4.9 1 1
228 1 . . . . . . . 3.2 1 1
229 1 . . . . . . . 3.33 1 1
230 1 . . . . . . . 5.44 1 1
231 1 . . . . . . . 4.17 1 1
232 1 . . . . . . . 3.84 1 1
233 1 . . . . . . . 4.84 1 1
234 1 . . . . . . . 3.12 1 1
235 1 . . . . . . . 4.51 1 1
236 1 . . . . . . . 3.36 1 1
237 1 . . . . . . . 3.69 1 1
238 1 . . . . . . . 2.93 1 1
239 1 . . . . . . . 4.52 1 1
240 1 . . . . . . . 4.24 1 1
241 1 . . . . . . . 4.26 1 1
242 1 . . . . . . . 3.86 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.38 1 1
245 1 . . . . . . . 3.81 1 1
246 1 . . . . . . . 3.72 1 1
247 1 . . . . . . . 3.78 1 1
248 1 . . . . . . . 4.9 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.38 1 1
251 1 . . . . . . . 3.81 1 1
252 1 . . . . . . . 3.72 1 1
253 1 . . . . . . . 3.78 1 1
254 1 . . . . . . . 4.9 1 1
255 1 . . . . . . . 3.66 1 1
256 1 . . . . . . . 3.44 1 1
257 1 . . . . . . . 4.5 1 1
258 1 . . . . . . . 4.06 1 1
259 1 . . . . . . . 4.91 1 1
260 1 . . . . . . . 3.43 1 1
261 1 . . . . . . . 4.85 1 1
262 1 . . . . . . . 4.62 1 1
263 1 . . . . . . . 3.59 1 1
264 1 . . . . . . . 2.79 1 1
265 1 . . . . . . . 5.01 1 1
266 1 . . . . . . . 3.42 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 3.87 1 1
269 1 . . . . . . . 4.21 1 1
270 1 . . . . . . . 4.78 1 1
271 1 . . . . . . . 4.22 1 1
272 1 . . . . . . . 4.88 1 1
273 1 . . . . . . . 4.63 1 1
274 1 . . . . . . . 4.0 1 1
275 1 . . . . . . . 4.71 1 1
276 1 . . . . . . . 5.01 1 1
277 1 . . . . . . . 3.44 1 1
278 1 . . . . . . . 4.75 1 1
279 1 . . . . . . . 4.54 1 1
280 1 . . . . . . . 4.06 1 1
281 1 . . . . . . . 4.42 1 1
282 1 . . . . . . . 5.23 1 1
283 1 . . . . . . . 4.46 1 1
284 1 . . . . . . . 3.5 1 1
285 1 . . . . . . . 3.81 1 1
286 1 . . . . . . . 4.6 1 1
287 1 . . . . . . . 5.38 1 1
288 1 . . . . . . . 4.21 1 1
289 1 . . . . . . . 4.81 1 1
290 1 . . . . . . . 3.82 1 1
291 1 . . . . . . . 4.82 1 1
292 1 . . . . . . . 4.61 1 1
293 1 . . . . . . . 3.62 1 1
294 1 . . . . . . . 4.49 1 1
295 1 . . . . . . . 2.83 1 1
296 1 . . . . . . . 4.6 1 1
297 1 . . . . . . . 4.74 1 1
298 1 . . . . . . . 3.63 1 1
299 1 . . . . . . . 4.44 1 1
300 1 . . . . . . . 4.31 1 1
301 1 . . . . . . . 3.98 1 1
302 1 . . . . . . . 4.97 1 1
303 1 . . . . . . . 4.99 1 1
304 1 . . . . . . . 5.44 1 1
305 1 . . . . . . . 4.53 1 1
306 1 . . . . . . . 4.51 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 3.54 1 1
309 1 . . . . . . . 3.92 1 1
310 1 . . . . . . . 4.22 1 1
311 1 . . . . . . . 5.19 1 1
312 1 . . . . . . . 4.97 1 1
313 1 . . . . . . . 4.05 1 1
314 1 . . . . . . . 5.4 1 1
315 1 . . . . . . . 3.55 1 1
316 1 . . . . . . . 4.45 1 1
317 1 . . . . . . . 4.89 1 1
318 1 . . . . . . . 3.21 1 1
319 1 . . . . . . . 4.83 1 1
320 1 . . . . . . . 3.79 1 1
321 1 . . . . . . . 4.58 1 1
322 1 . . . . . . . 3.34 1 1
323 1 . . . . . . . 3.4 1 1
324 1 . . . . . . . 4.4 1 1
325 1 . . . . . . . 3.39 1 1
326 1 . . . . . . . 5.38 1 1
327 1 . . . . . . . 3.56 1 1
328 1 . . . . . . . 5.16 1 1
329 1 . . . . . . . 5.16 1 1
330 1 . . . . . . . 3.73 1 1
331 1 . . . . . . . 3.71 1 1
332 1 . . . . . . . 5.11 1 1
333 1 . . . . . . . 4.34 1 1
334 1 . . . . . . . 4.12 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 4.58 1 1
337 1 . . . . . . . 5.26 1 1
338 1 . . . . . . . 3.19 1 1
339 1 . . . . . . . 5.4 1 1
340 1 . . . . . . . 3.9 1 1
341 1 . . . . . . . 3.99 1 1
342 1 . . . . . . . 4.41 1 1
343 1 . . . . . . . 4.69 1 1
344 1 . . . . . . . 3.81 1 1
345 1 . . . . . . . 5.06 1 1
346 1 . . . . . . . 4.97 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 4.44 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 3.55 1 1
351 1 . . . . . . . 5.23 1 1
352 1 . . . . . . . 3.27 1 1
353 1 . . . . . . . 2.71 1 1
354 1 . . . . . . . 4.4 1 1
355 1 . . . . . . . 4.7 1 1
356 1 . . . . . . . 4.03 1 1
357 1 . . . . . . . 3.6 1 1
358 1 . . . . . . . 4.39 1 1
359 1 . . . . . . . 4.12 1 1
360 1 . . . . . . . 4.9 1 1
361 1 . . . . . . . 3.39 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.34 1 1
364 1 . . . . . . . 3.26 1 1
365 1 . . . . . . . 4.44 1 1
366 1 . . . . . . . 4.48 1 1
367 1 . . . . . . . 4.97 1 1
368 1 . . . . . . . 5.34 1 1
369 1 . . . . . . . 4.29 1 1
370 1 . . . . . . . 5.44 1 1
371 1 . . . . . . . 4.4 1 1
372 1 . . . . . . . 4.21 1 1
373 1 . . . . . . . 3.9 1 1
374 1 . . . . . . . 4.25 1 1
375 1 . . . . . . . 4.78 1 1
376 1 . . . . . . . 4.22 1 1
377 1 . . . . . . . 2.95 1 1
378 1 . . . . . . . 4.78 1 1
379 1 . . . . . . . 4.46 1 1
380 1 . . . . . . . 3.48 1 1
381 1 . . . . . . . 2.96 1 1
382 1 . . . . . . . 4.82 1 1
383 1 . . . . . . . 3.38 1 1
384 1 . . . . . . . 4.97 1 1
385 1 . . . . . . . 4.35 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 3.13 1 1
388 1 . . . . . . . 4.94 1 1
389 1 . . . . . . . 4.21 1 1
390 1 . . . . . . . 4.94 1 1
391 1 . . . . . . . 3.65 1 1
392 1 . . . . . . . 4.28 1 1
393 1 . . . . . . . 5.44 1 1
394 1 . . . . . . . 4.56 1 1
395 1 . . . . . . . 4.11 1 1
396 1 . . . . . . . 3.99 1 1
397 1 . . . . . . . 4.13 1 1
398 1 . . . . . . . 3.52 1 1
399 1 . . . . . . . 4.13 1 1
400 1 . . . . . . . 3.04 1 1
401 1 . . . . . . . 4.18 1 1
402 1 . . . . . . . 5.44 1 1
403 1 . . . . . . . 4.72 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 4.55 1 1
406 1 . . . . . . . 4.98 1 1
407 1 . . . . . . . 5.46 1 1
408 1 . . . . . . . 4.61 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 4.75 1 1
411 1 . . . . . . . 5.25 1 1
412 1 . . . . . . . 3.77 1 1
413 1 . . . . . . . 3.79 1 1
414 1 . . . . . . . 4.67 1 1
415 1 . . . . . . . 5.29 1 1
416 1 . . . . . . . 4.87 1 1
417 1 . . . . . . . 4.92 1 1
418 1 . . . . . . . 4.7 1 1
419 1 . . . . . . . 5.49 1 1
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421 1 . . . . . . . 5.24 1 1
422 1 . . . . . . . 2.99 1 1
423 1 . . . . . . . 2.78 1 1
424 1 . . . . . . . 4.01 1 1
425 1 . . . . . . . 4.76 1 1
426 1 . . . . . . . 4.84 1 1
427 1 . . . . . . . 5.37 1 1
428 1 . . . . . . . 4.14 1 1
429 1 . . . . . . . 3.63 1 1
430 1 . . . . . . . 5.35 1 1
431 1 . . . . . . . 3.68 1 1
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433 1 . . . . . . . 4.02 1 1
434 1 . . . . . . . 5.28 1 1
435 1 . . . . . . . 5.12 1 1
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437 1 . . . . . . . 3.66 1 1
438 1 . . . . . . . 3.03 1 1
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440 1 . . . . . . . 3.35 1 1
441 1 . . . . . . . 3.38 1 1
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443 1 . . . . . . . 4.82 1 1
444 1 . . . . . . . 3.09 1 1
445 1 . . . . . . . 3.4 1 1
446 1 . . . . . . . 4.51 1 1
447 1 . . . . . . . 3.88 1 1
448 1 . . . . . . . 3.36 1 1
449 1 . . . . . . . 4.52 1 1
450 1 . . . . . . . 4.97 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 4.86 1 1
453 1 . . . . . . . 3.07 1 1
454 1 . . . . . . . 2.66 1 1
455 1 . . . . . . . 4.84 1 1
456 1 . . . . . . . 5.02 1 1
457 1 . . . . . . . 4.32 1 1
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459 1 . . . . . . . 3.04 1 1
460 1 . . . . . . . 5.16 1 1
461 1 . . . . . . . 4.56 1 1
462 1 . . . . . . . 3.65 1 1
463 1 . . . . . . . 4.27 1 1
464 1 . . . . . . . 4.67 1 1
465 1 . . . . . . . 3.18 1 1
466 1 . . . . . . . 5.5 1 1
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468 1 . . . . . . . 5.48 1 1
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470 1 . . . . . . . 3.12 1 1
471 1 . . . . . . . 2.66 1 1
472 1 . . . . . . . 3.12 1 1
473 1 . . . . . . . 4.69 1 1
474 1 . . . . . . . 4.46 1 1
475 1 . . . . . . . 4.79 1 1
476 1 . . . . . . . 3.84 1 1
477 1 . . . . . . . 2.47 1 1
478 1 . . . . . . . 4.45 1 1
479 1 . . . . . . . 5.08 1 1
480 1 . . . . . . . 3.95 1 1
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482 1 . . . . . . . 3.04 1 1
483 1 . . . . . . . 4.09 1 1
484 1 . . . . . . . 4.7 1 1
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486 1 . . . . . . . 4.98 1 1
487 1 . . . . . . . 4.48 1 1
488 1 . . . . . . . 3.05 1 1
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490 1 . . . . . . . 4.16 1 1
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494 1 . . . . . . . 3.21 1 1
495 1 . . . . . . . 4.73 1 1
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497 1 . . . . . . . 4.92 1 1
498 1 . . . . . . . 2.53 1 1
499 1 . . . . . . . 4.26 1 1
500 1 . . . . . . . 3.48 1 1
501 1 . . . . . . . 3.34 1 1
502 1 . . . . . . . 4.27 1 1
503 1 . . . . . . . 3.58 1 1
504 1 . . . . . . . 5.17 1 1
505 1 . . . . . . . 4.79 1 1
506 1 . . . . . . . 4.94 1 1
507 1 . . . . . . . 3.38 1 1
508 1 . . . . . . . 3.01 1 1
509 1 . . . . . . . 2.76 1 1
510 1 . . . . . . . 3.29 1 1
511 1 . . . . . . . 4.57 1 1
512 1 . . . . . . . 4.65 1 1
513 1 . . . . . . . 4.21 1 1
514 1 . . . . . . . 5.14 1 1
515 1 . . . . . . . 4.64 1 1
516 1 . . . . . . . 4.63 1 1
517 1 . . . . . . . 3.24 1 1
518 1 . . . . . . . 4.64 1 1
519 1 . . . . . . . 3.39 1 1
520 1 . . . . . . . 4.78 1 1
521 1 . . . . . . . 4.76 1 1
522 1 . . . . . . . 3.9 1 1
523 1 . . . . . . . 4.35 1 1
524 1 . . . . . . . 3.71 1 1
525 1 . . . . . . . 4.35 1 1
526 1 . . . . . . . 4.75 1 1
527 1 . . . . . . . 4.9 1 1
528 1 . . . . . . . 4.51 1 1
529 1 . . . . . . . 3.65 1 1
530 1 . . . . . . . 3.28 1 1
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532 1 . . . . . . . 2.7 1 1
533 1 . . . . . . . 4.64 1 1
534 1 . . . . . . . 3.21 1 1
535 1 . . . . . . . 5.47 1 1
536 1 . . . . . . . 4.0 1 1
537 1 . . . . . . . 4.73 1 1
538 1 . . . . . . . 3.5 1 1
539 1 . . . . . . . 4.08 1 1
540 1 . . . . . . . 3.68 1 1
541 1 . . . . . . . 4.7 1 1
542 1 . . . . . . . 5.44 1 1
543 1 . . . . . . . 4.85 1 1
544 1 . . . . . . . 4.02 1 1
545 1 . . . . . . . 3.14 1 1
546 1 . . . . . . . 4.91 1 1
547 1 . . . . . . . 4.88 1 1
548 1 . . . . . . . 4.49 1 1
549 1 . . . . . . . 3.47 1 1
550 1 . . . . . . . 3.99 1 1
551 1 . . . . . . . 3.25 1 1
552 1 . . . . . . . 4.54 1 1
553 1 . . . . . . . 5.34 1 1
554 1 . . . . . . . 3.6 1 1
555 1 . . . . . . . 5.34 1 1
556 1 . . . . . . . 4.06 1 1
557 1 . . . . . . . 3.79 1 1
558 1 . . . . . . . 3.77 1 1
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560 1 . . . . . . . 4.18 1 1
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563 1 . . . . . . . 4.95 1 1
564 1 . . . . . . . 4.9 1 1
565 1 . . . . . . . 3.77 1 1
566 1 . . . . . . . 5.29 1 1
567 1 . . . . . . . 4.18 1 1
568 1 . . . . . . . 4.18 1 1
569 1 . . . . . . . 4.18 1 1
570 1 . . . . . . . 4.95 1 1
571 1 . . . . . . . 4.9 1 1
572 1 . . . . . . . 3.01 1 1
573 1 . . . . . . . 4.09 1 1
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580 1 . . . . . . . 4.4 1 1
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585 1 . . . . . . . 3.36 1 1
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595 1 . . . . . . . 3.42 1 1
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610 1 . . . . . . . 4.07 1 1
611 1 . . . . . . . 4.22 1 1
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615 1 . . . . . . . 3.32 1 1
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620 1 . . . . . . . 3.66 1 1
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622 1 . . . . . . . 4.09 1 1
623 1 . . . . . . . 2.37 1 1
624 1 . . . . . . . 4.97 1 1
625 1 . . . . . . . 4.61 1 1
626 1 . . . . . . . 2.94 1 1
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628 1 . . . . . . . 5.44 1 1
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630 1 . . . . . . . 5.44 1 1
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632 1 . . . . . . . 5.44 1 1
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642 1 . . . . . . . 4.86 1 1
643 1 . . . . . . . 4.48 1 1
644 1 . . . . . . . 4.99 1 1
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655 1 . . . . . . . 4.1 1 1
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657 1 . . . . . . . 5.37 1 1
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660 1 . . . . . . . 4.23 1 1
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662 1 . . . . . . . 3.93 1 1
663 1 . . . . . . . 4.79 1 1
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665 1 . . . . . . . 3.96 1 1
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667 1 . . . . . . . 4.78 1 1
668 1 . . . . . . . 4.24 1 1
669 1 . . . . . . . 2.64 1 1
670 1 . . . . . . . 3.27 1 1
671 1 . . . . . . . 4.51 1 1
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674 1 . . . . . . . 4.46 1 1
675 1 . . . . . . . 4.31 1 1
676 1 . . . . . . . 4.11 1 1
677 1 . . . . . . . 3.04 1 1
678 1 . . . . . . . 3.28 1 1
679 1 . . . . . . . 4.6 1 1
680 1 . . . . . . . 4.6 1 1
681 1 . . . . . . . 4.49 1 1
682 1 . . . . . . . 5.32 1 1
683 1 . . . . . . . 4.15 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 3.13 1 1
686 1 . . . . . . . 4.66 1 1
687 1 . . . . . . . 4.85 1 1
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689 1 . . . . . . . 3.55 1 1
690 1 . . . . . . . 2.84 1 1
691 1 . . . . . . . 5.32 1 1
692 1 . . . . . . . 3.99 1 1
693 1 . . . . . . . 4.22 1 1
694 1 . . . . . . . 4.98 1 1
695 1 . . . . . . . 4.38 1 1
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700 1 . . . . . . . 3.76 1 1
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702 1 . . . . . . . 4.11 1 1
703 1 . . . . . . . 5.34 1 1
704 1 . . . . . . . 4.26 1 1
705 1 . . . . . . . 4.95 1 1
706 1 . . . . . . . 4.25 1 1
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708 1 . . . . . . . 3.72 1 1
709 1 . . . . . . . 3.96 1 1
710 1 . . . . . . . 3.96 1 1
711 1 . . . . . . . 3.71 1 1
712 1 . . . . . . . 3.87 1 1
713 1 . . . . . . . 3.0 1 1
714 1 . . . . . . . 2.84 1 1
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716 1 . . . . . . . 5.28 1 1
717 1 . . . . . . . 3.11 1 1
718 1 . . . . . . . 4.39 1 1
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723 1 . . . . . . . 3.78 1 1
724 1 . . . . . . . 3.7 1 1
725 1 . . . . . . . 3.18 1 1
726 1 . . . . . . . 3.7 1 1
727 1 . . . . . . . 3.92 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 4.66 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 5.38 1 1
733 1 . . . . . . . 5.32 1 1
734 1 . . . . . . . 2.8 1 1
735 1 . . . . . . . 4.93 1 1
736 1 . . . . . . . 4.17 1 1
737 1 . . . . . . . 4.83 1 1
738 1 . . . . . . . 4.83 1 1
739 1 . . . . . . . 3.66 1 1
740 1 . . . . . . . 4.68 1 1
741 1 . . . . . . . 2.77 1 1
742 1 . . . . . . . 4.9 1 1
743 1 . . . . . . . 5.45 1 1
744 1 . . . . . . . 3.3 1 1
745 1 . . . . . . . 3.96 1 1
746 1 . . . . . . . 3.96 1 1
747 1 . . . . . . . 3.87 1 1
748 1 . . . . . . . 5.16 1 1
749 1 . . . . . . . 4.33 1 1
750 1 . . . . . . . 4.7 1 1
751 1 . . . . . . . 4.6 1 1
752 1 . . . . . . . 4.91 1 1
753 1 . . . . . . . 4.37 1 1
754 1 . . . . . . . 4.3 1 1
755 1 . . . . . . . 3.21 1 1
756 1 . . . . . . . 4.1 1 1
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760 1 . . . . . . . 4.09 1 1
761 1 . . . . . . . 4.41 1 1
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765 1 . . . . . . . 3.82 1 1
766 1 . . . . . . . 4.1 1 1
767 1 . . . . . . . 4.48 1 1
768 1 . . . . . . . 3.19 1 1
769 1 . . . . . . . 3.3 1 1
770 1 . . . . . . . 4.7 1 1
771 1 . . . . . . . 3.02 1 1
772 1 . . . . . . . 2.66 1 1
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774 1 . . . . . . . 5.06 1 1
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777 1 . . . . . . . 4.67 1 1
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780 1 . . . . . . . 4.91 1 1
781 1 . . . . . . . 4.42 1 1
782 1 . . . . . . . 3.06 1 1
783 1 . . . . . . . 4.8 1 1
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785 1 . . . . . . . 3.69 1 1
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787 1 . . . . . . . 4.62 1 1
788 1 . . . . . . . 4.37 1 1
789 1 . . . . . . . 3.4 1 1
790 1 . . . . . . . 3.64 1 1
791 1 . . . . . . . 5.33 1 1
792 1 . . . . . . . 4.75 1 1
793 1 . . . . . . . 3.27 1 1
794 1 . . . . . . . 3.25 1 1
795 1 . . . . . . . 3.61 1 1
796 1 . . . . . . . 3.55 1 1
797 1 . . . . . . . 4.31 1 1
798 1 . . . . . . . 4.75 1 1
799 1 . . . . . . . 3.64 1 1
800 1 . . . . . . . 2.9 1 1
801 1 . . . . . . . 5.44 1 1
802 1 . . . . . . . 3.93 1 1
803 1 . . . . . . . 4.43 1 1
804 1 . . . . . . . 4.73 1 1
805 1 . . . . . . . 4.76 1 1
806 1 . . . . . . . 4.47 1 1
807 1 . . . . . . . 4.51 1 1
808 1 . . . . . . . 4.27 1 1
809 1 . . . . . . . 2.96 1 1
810 1 . . . . . . . 3.77 1 1
811 1 . . . . . . . 5.06 1 1
812 1 . . . . . . . 5.0 1 1
813 1 . . . . . . . 5.34 1 1
814 1 . . . . . . . 4.18 1 1
815 1 . . . . . . . 3.42 1 1
816 1 . . . . . . . 4.18 1 1
817 1 . . . . . . . 3.78 1 1
818 1 . . . . . . . 4.21 1 1
819 1 . . . . . . . 3.1 1 1
820 1 . . . . . . . 5.34 1 1
821 1 . . . . . . . 5.44 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 2.78 1 1
824 1 . . . . . . . 3.83 1 1
825 1 . . . . . . . 5.4 1 1
826 1 . . . . . . . 4.54 1 1
827 1 . . . . . . . 4.06 1 1
828 1 . . . . . . . 2.87 1 1
829 1 . . . . . . . 4.06 1 1
830 1 . . . . . . . 5.11 1 1
831 1 . . . . . . . 2.83 1 1
832 1 . . . . . . . 3.76 1 1
833 1 . . . . . . . 5.18 1 1
834 1 . . . . . . . 3.37 1 1
835 1 . . . . . . . 4.01 1 1
836 1 . . . . . . . 4.01 1 1
837 1 . . . . . . . 4.29 1 1
838 1 . . . . . . . 4.88 1 1
839 1 . . . . . . . 4.43 1 1
840 1 . . . . . . . 4.19 1 1
841 1 . . . . . . . 3.04 1 1
842 1 . . . . . . . 5.44 1 1
843 1 . . . . . . . 3.17 1 1
844 1 . . . . . . . 5.1 1 1
845 1 . . . . . . . 3.09 1 1
846 1 . . . . . . . 4.84 1 1
847 1 . . . . . . . 4.84 1 1
848 1 . . . . . . . 4.09 1 1
849 1 . . . . . . . 3.22 1 1
850 1 . . . . . . . 4.4 1 1
851 1 . . . . . . . 4.41 1 1
852 1 . . . . . . . 5.34 1 1
853 1 . . . . . . . 5.39 1 1
854 1 . . . . . . . 4.62 1 1
855 1 . . . . . . . 5.0 1 1
856 1 . . . . . . . 4.36 1 1
857 1 . . . . . . . 5.39 1 1
858 1 . . . . . . . 4.38 1 1
859 1 . . . . . . . 4.56 1 1
860 1 . . . . . . . 3.01 1 1
861 1 . . . . . . . 3.01 1 1
862 1 . . . . . . . 2.81 1 1
863 1 . . . . . . . 4.56 1 1
864 1 . . . . . . . 3.68 1 1
865 1 . . . . . . . 2.85 1 1
866 1 . . . . . . . 4.98 1 1
867 1 . . . . . . . 4.34 1 1
868 1 . . . . . . . 4.06 1 1
869 1 . . . . . . . 5.12 1 1
870 1 . . . . . . . 4.51 1 1
871 1 . . . . . . . 3.18 1 1
872 1 . . . . . . . 3.28 1 1
873 1 . . . . . . . 4.89 1 1
874 1 . . . . . . . 3.08 1 1
875 1 . . . . . . . 4.9 1 1
876 1 . . . . . . . 4.87 1 1
877 1 . . . . . . . 5.16 1 1
878 1 . . . . . . . 4.22 1 1
879 1 . . . . . . . 4.47 1 1
880 1 . . . . . . . 2.94 1 1
881 1 . . . . . . . 4.53 1 1
882 1 . . . . . . . 5.06 1 1
883 1 . . . . . . . 4.05 1 1
884 1 . . . . . . . 3.41 1 1
885 1 . . . . . . . 4.23 1 1
886 1 . . . . . . . 3.53 1 1
887 1 . . . . . . . 3.61 1 1
888 1 . . . . . . . 4.53 1 1
889 1 . . . . . . . 4.33 1 1
890 1 . . . . . . . 3.57 1 1
891 1 . . . . . . . 4.33 1 1
892 1 . . . . . . . 4.6 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 4.23 1 1
897 1 . . . . . . . 4.24 1 1
898 1 . . . . . . . 3.97 1 1
899 1 . . . . . . . 3.46 1 1
900 1 . . . . . . . 3.97 1 1
901 1 . . . . . . . 3.01 1 1
902 1 . . . . . . . 4.34 1 1
903 1 . . . . . . . 3.5 1 1
904 1 . . . . . . . 5.16 1 1
905 1 . . . . . . . 4.63 1 1
906 1 . . . . . . . 4.36 1 1
907 1 . . . . . . . 3.63 1 1
908 1 . . . . . . . 4.38 1 1
909 1 . . . . . . . 4.5 1 1
910 1 . . . . . . . 4.95 1 1
911 1 . . . . . . . 4.35 1 1
912 1 . . . . . . . 5.24 1 1
913 1 . . . . . . . 4.8 1 1
914 1 . . . . . . . 4.17 1 1
915 1 . . . . . . . 3.63 1 1
916 1 . . . . . . . 3.29 1 1
917 1 . . . . . . . 4.91 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.72 1 1
920 1 . . . . . . . 4.17 1 1
921 1 . . . . . . . 4.01 1 1
922 1 . . . . . . . 5.18 1 1
923 1 . . . . . . . 4.02 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 3.67 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 4.34 1 1
928 1 . . . . . . . 4.15 1 1
929 1 . . . . . . . 3.99 1 1
930 1 . . . . . . . 4.16 1 1
931 1 . . . . . . . 3.9 1 1
932 1 . . . . . . . 3.54 1 1
933 1 . . . . . . . 3.73 1 1
934 1 . . . . . . . 4.1 1 1
935 1 . . . . . . . 3.44 1 1
936 1 . . . . . . . 4.63 1 1
937 1 . . . . . . . 4.56 1 1
938 1 . . . . . . . 2.7 1 1
939 1 . . . . . . . 3.4 1 1
940 1 . . . . . . . 4.92 1 1
941 1 . . . . . . . 5.32 1 1
942 1 . . . . . . . 5.03 1 1
943 1 . . . . . . . 3.27 1 1
944 1 . . . . . . . 4.07 1 1
945 1 . . . . . . . 4.6 1 1
946 1 . . . . . . . 5.07 1 1
947 1 . . . . . . . 5.44 1 1
948 1 . . . . . . . 3.44 1 1
949 1 . . . . . . . 3.44 1 1
950 1 . . . . . . . 5.43 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 4.02 1 1
953 1 . . . . . . . 5.34 1 1
954 1 . . . . . . . 3.74 1 1
955 1 . . . . . . . 5.16 1 1
956 1 . . . . . . . 4.7 1 1
957 1 . . . . . . . 4.7 1 1
958 1 . . . . . . . 3.64 1 1
959 1 . . . . . . . 4.16 1 1
960 1 . . . . . . . 4.36 1 1
961 1 . . . . . . . 3.88 1 1
962 1 . . . . . . . 4.36 1 1
963 1 . . . . . . . 4.16 1 1
964 1 . . . . . . . 4.56 1 1
965 1 . . . . . . . 5.26 1 1
966 1 . . . . . . . 4.57 1 1
967 1 . . . . . . . 4.41 1 1
968 1 . . . . . . . 3.27 1 1
969 1 . . . . . . . 4.41 1 1
970 1 . . . . . . . 4.14 1 1
971 1 . . . . . . . 3.08 1 1
972 1 . . . . . . . 4.25 1 1
973 1 . . . . . . . 3.9 1 1
974 1 . . . . . . . 3.93 1 1
975 1 . . . . . . . 5.2 1 1
976 1 . . . . . . . 2.82 1 1
977 1 . . . . . . . 3.73 1 1
978 1 . . . . . . . 4.44 1 1
979 1 . . . . . . . 4.52 1 1
980 1 . . . . . . . 4.1 1 1
981 1 . . . . . . . 5.17 1 1
982 1 . . . . . . . 2.4 1 1
983 1 . . . . . . . 2.92 1 1
984 1 . . . . . . . 4.9 1 1
985 1 . . . . . . . 3.56 1 1
986 1 . . . . . . . 4.33 1 1
987 1 . . . . . . . 5.33 1 1
988 1 . . . . . . . 4.79 1 1
989 1 . . . . . . . 4.6 1 1
990 1 . . . . . . . 5.02 1 1
991 1 . . . . . . . 4.5 1 1
992 1 . . . . . . . 4.65 1 1
993 1 . . . . . . . 3.0 1 1
994 1 . . . . . . . 3.43 1 1
995 1 . . . . . . . 4.89 1 1
996 1 . . . . . . . 4.79 1 1
997 1 . . . . . . . 3.5 1 1
998 1 . . . . . . . 4.12 1 1
999 1 . . . . . . . 3.71 1 1
1000 1 . . . . . . . 4.74 1 1
1001 1 . . . . . . . 3.53 1 1
1002 1 . . . . . . . 4.64 1 1
1003 1 . . . . . . . 3.38 1 1
1004 1 . . . . . . . 3.72 1 1
1005 1 . . . . . . . 4.18 1 1
1006 1 . . . . . . . 4.5 1 1
1007 1 . . . . . . . 4.18 1 1
1008 1 . . . . . . . 3.69 1 1
1009 1 . . . . . . . 4.86 1 1
1010 1 . . . . . . . 2.92 1 1
1011 1 . . . . . . . 5.29 1 1
1012 1 . . . . . . . 3.31 1 1
1013 1 . . . . . . . 4.74 1 1
1014 1 . . . . . . . 3.9 1 1
1015 1 . . . . . . . 4.23 1 1
1016 1 . . . . . . . 5.09 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 4.32 1 1
1019 1 . . . . . . . 4.01 1 1
1020 1 . . . . . . . 4.74 1 1
1021 1 . . . . . . . 3.9 1 1
1022 1 . . . . . . . 4.23 1 1
1023 1 . . . . . . . 5.09 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 4.32 1 1
1026 1 . . . . . . . 4.01 1 1
1027 1 . . . . . . . 4.08 1 1
1028 1 . . . . . . . 5.03 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 5.34 1 1
1031 1 . . . . . . . 4.71 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 2.7 1 1
1034 1 . . . . . . . 3.06 1 1
1035 1 . . . . . . . 5.48 1 1
1036 1 . . . . . . . 5.34 1 1
1037 1 . . . . . . . 3.38 1 1
1038 1 . . . . . . . 2.58 1 1
1039 1 . . . . . . . 3.38 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 3.23 1 1
1043 1 . . . . . . . 4.04 1 1
1044 1 . . . . . . . 5.22 1 1
1045 1 . . . . . . . 5.04 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 3.17 1 1
1048 1 . . . . . . . 4.17 1 1
1049 1 . . . . . . . 3.42 1 1
1050 1 . . . . . . . 3.61 1 1
1051 1 . . . . . . . 4.28 1 1
1052 1 . . . . . . . 5.16 1 1
1053 1 . . . . . . . 4.59 1 1
1054 1 . . . . . . . 3.8 1 1
1055 1 . . . . . . . 4.59 1 1
1056 1 . . . . . . . 3.89 1 1
1057 1 . . . . . . . 5.23 1 1
1058 1 . . . . . . . 4.78 1 1
1059 1 . . . . . . . 4.52 1 1
1060 1 . . . . . . . 5.3 1 1
1061 1 . . . . . . . 4.09 1 1
1062 1 . . . . . . . 5.4 1 1
1063 1 . . . . . . . 2.96 1 1
1064 1 . . . . . . . 3.55 1 1
1065 1 . . . . . . . 4.99 1 1
1066 1 . . . . . . . 4.68 1 1
1067 1 . . . . . . . 3.49 1 1
1068 1 . . . . . . . 2.68 1 1
1069 1 . . . . . . . 4.9 1 1
1070 1 . . . . . . . 5.04 1 1
1071 1 . . . . . . . 4.35 1 1
1072 1 . . . . . . . 5.04 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 4.48 1 1
1075 1 . . . . . . . 4.97 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 4.37 1 1
1079 1 . . . . . . . 4.22 1 1
1080 1 . . . . . . . 5.02 1 1
1081 1 . . . . . . . 4.22 1 1
1082 1 . . . . . . . 5.02 1 1
1083 1 . . . . . . . 4.82 1 1
1084 1 . . . . . . . 3.92 1 1
1085 1 . . . . . . . 4.32 1 1
1086 1 . . . . . . . 3.91 1 1
1087 1 . . . . . . . 4.9 1 1
1088 1 . . . . . . . 3.52 1 1
1089 1 . . . . . . . 4.75 1 1
1090 1 . . . . . . . 2.98 1 1
1091 1 . . . . . . . 2.53 1 1
1092 1 . . . . . . . 2.98 1 1
1093 1 . . . . . . . 4.87 1 1
1094 1 . . . . . . . 4.28 1 1
1095 1 . . . . . . . 3.81 1 1
1096 1 . . . . . . . 4.2 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 3.62 1 1
1099 1 . . . . . . . 2.77 1 1
1100 1 . . . . . . . 4.37 1 1
1101 1 . . . . . . . 3.79 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 3.81 1 1
1105 1 . . . . . . . 3.67 1 1
1106 1 . . . . . . . 4.93 1 1
1107 1 . . . . . . . 3.41 1 1
1108 1 . . . . . . . 4.03 1 1
1109 1 . . . . . . . 4.76 1 1
1110 1 . . . . . . . 4.16 1 1
1111 1 . . . . . . . 4.4 1 1
1112 1 . . . . . . . 5.14 1 1
1113 1 . . . . . . . 4.68 1 1
1114 1 . . . . . . . 4.84 1 1
1115 1 . . . . . . . 5.16 1 1
1116 1 . . . . . . . 4.68 1 1
1117 1 . . . . . . . 4.84 1 1
1118 1 . . . . . . . 5.16 1 1
1119 1 . . . . . . . 3.69 1 1
1120 1 . . . . . . . 4.62 1 1
1121 1 . . . . . . . 4.78 1 1
1122 1 . . . . . . . 3.51 1 1
1123 1 . . . . . . . 4.94 1 1
1124 1 . . . . . . . 3.07 1 1
1125 1 . . . . . . . 4.35 1 1
1126 1 . . . . . . . 4.12 1 1
1127 1 . . . . . . . 4.53 1 1
1128 1 . . . . . . . 3.96 1 1
1129 1 . . . . . . . 4.04 1 1
1130 1 . . . . . . . 4.75 1 1
1131 1 . . . . . . . 4.92 1 1
1132 1 . . . . . . . 4.12 1 1
1133 1 . . . . . . . 2.68 1 1
1134 1 . . . . . . . 4.62 1 1
1135 1 . . . . . . . 4.24 1 1
1136 1 . . . . . . . 3.17 1 1
1137 1 . . . . . . . 5.25 1 1
1138 1 . . . . . . . 2.48 1 1
1139 1 . . . . . . . 4.84 1 1
1140 1 . . . . . . . 4.58 1 1
1141 1 . . . . . . . 4.67 1 1
1142 1 . . . . . . . 3.42 1 1
1143 1 . . . . . . . 4.71 1 1
1144 1 . . . . . . . 3.7 1 1
1145 1 . . . . . . . 5.03 1 1
1146 1 . . . . . . . 2.4 1 1
1147 1 . . . . . . . 5.17 1 1
1148 1 . . . . . . . 3.41 1 1
1149 1 . . . . . . . 5.4 1 1
1150 1 . . . . . . . 2.94 1 1
1151 1 . . . . . . . 2.95 1 1
1152 1 . . . . . . . 3.45 1 1
1153 1 . . . . . . . 4.97 1 1
1154 1 . . . . . . . 4.91 1 1
1155 1 . . . . . . . 4.08 1 1
1156 1 . . . . . . . 4.88 1 1
1157 1 . . . . . . . 3.21 1 1
1158 1 . . . . . . . 5.34 1 1
1159 1 . . . . . . . 3.5 1 1
1160 1 . . . . . . . 4.31 1 1
1161 1 . . . . . . . 4.21 1 1
1162 1 . . . . . . . 5.27 1 1
1163 1 . . . . . . . 3.79 1 1
1164 1 . . . . . . . 5.2 1 1
1165 1 . . . . . . . 3.91 1 1
1166 1 . . . . . . . 3.53 1 1
1167 1 . . . . . . . 3.36 1 1
1168 1 . . . . . . . 5.01 1 1
1169 1 . . . . . . . 3.25 1 1
1170 1 . . . . . . . 3.9 1 1
1171 1 . . . . . . . 4.96 1 1
1172 1 . . . . . . . 3.03 1 1
1173 1 . . . . . . . 4.2 1 1
1174 1 . . . . . . . 4.28 1 1
1175 1 . . . . . . . 3.62 1 1
1176 1 . . . . . . . 4.65 1 1
1177 1 . . . . . . . 5.27 1 1
1178 1 . . . . . . . 5.2 1 1
1179 1 . . . . . . . 4.51 1 1
1180 1 . . . . . . . 5.2 1 1
1181 1 . . . . . . . 4.55 1 1
1182 1 . . . . . . . 4.33 1 1
1183 1 . . . . . . . 3.85 1 1
1184 1 . . . . . . . 5.19 1 1
1185 1 . . . . . . . 4.63 1 1
1186 1 . . . . . . . 4.89 1 1
1187 1 . . . . . . . 4.85 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 2.89 1 1
1190 1 . . . . . . . 4.66 1 1
1191 1 . . . . . . . 2.95 1 1
1192 1 . . . . . . . 4.63 1 1
1193 1 . . . . . . . 5.18 1 1
1194 1 . . . . . . . 5.27 1 1
1195 1 . . . . . . . 3.66 1 1
1196 1 . . . . . . . 5.32 1 1
1197 1 . . . . . . . 4.48 1 1
1198 1 . . . . . . . 3.56 1 1
1199 1 . . . . . . . 4.26 1 1
1200 1 . . . . . . . 5.13 1 1
1201 1 . . . . . . . 4.11 1 1
1202 1 . . . . . . . 4.26 1 1
1203 1 . . . . . . . 5.13 1 1
1204 1 . . . . . . . 4.11 1 1
1205 1 . . . . . . . 2.94 1 1
1206 1 . . . . . . . 4.9 1 1
1207 1 . . . . . . . 2.54 1 1
1208 1 . . . . . . . 4.17 1 1
1209 1 . . . . . . . 5.34 1 1
1210 1 . . . . . . . 3.6 1 1
1211 1 . . . . . . . 5.34 1 1
1212 1 . . . . . . . 2.71 1 1
1213 1 . . . . . . . 4.73 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 5.18 1 1
1216 1 . . . . . . . 4.38 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 2.76 1 1
1219 1 . . . . . . . 5.19 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 4.83 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 4.76 1 1
1224 1 . . . . . . . 4.31 1 1
1225 1 . . . . . . . 4.39 1 1
1226 1 . . . . . . . 3.73 1 1
1227 1 . . . . . . . 4.42 1 1
1228 1 . . . . . . . 4.19 1 1
1229 1 . . . . . . . 3.19 1 1
1230 1 . . . . . . . 4.66 1 1
1231 1 . . . . . . . 5.44 1 1
1232 1 . . . . . . . 4.64 1 1
1233 1 . . . . . . . 3.12 1 1
1234 1 . . . . . . . 4.64 1 1
1235 1 . . . . . . . 4.38 1 1
1236 1 . . . . . . . 4.45 1 1
1237 1 . . . . . . . 4.15 1 1
1238 1 . . . . . . . 4.03 1 1
1239 1 . . . . . . . 4.03 1 1
1240 1 . . . . . . . 3.66 1 1
1241 1 . . . . . . . 4.42 1 1
1242 1 . . . . . . . 3.7 1 1
1243 1 . . . . . . . 3.72 1 1
1244 1 . . . . . . . 3.68 1 1
1245 1 . . . . . . . 3.86 1 1
1246 1 . . . . . . . 3.34 1 1
1247 1 . . . . . . . 3.86 1 1
1248 1 . . . . . . . 4.76 1 1
1249 1 . . . . . . . 4.45 1 1
1250 1 . . . . . . . 4.6 1 1
1251 1 . . . . . . . 3.16 1 1
1252 1 . . . . . . . 4.24 1 1
1253 1 . . . . . . . 4.76 1 1
1254 1 . . . . . . . 4.1 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 3.32 1 1
1257 1 . . . . . . . 2.86 1 1
1258 1 . . . . . . . 3.32 1 1
1259 1 . . . . . . . 2.6 1 1
1260 1 . . . . . . . 4.62 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 4.1 1 1
1263 1 . . . . . . . 5.5 1 1
1264 1 . . . . . . . 4.54 1 1
1265 1 . . . . . . . 3.2 1 1
1266 1 . . . . . . . 4.96 1 1
1267 1 . . . . . . . 5.44 1 1
1268 1 . . . . . . . 5.37 1 1
1269 1 . . . . . . . 4.3 1 1
1270 1 . . . . . . . 4.0 1 1
1271 1 . . . . . . . 2.76 1 1
1272 1 . . . . . . . 5.44 1 1
1273 1 . . . . . . . 4.15 1 1
1274 1 . . . . . . . 4.7 1 1
1275 1 . . . . . . . 4.15 1 1
1276 1 . . . . . . . 4.7 1 1
1277 1 . . . . . . . 2.95 1 1
1278 1 . . . . . . . 3.96 1 1
1279 1 . . . . . . . 4.75 1 1
1280 1 . . . . . . . 2.93 1 1
1281 1 . . . . . . . 4.44 1 1
1282 1 . . . . . . . 3.79 1 1
1283 1 . . . . . . . 4.51 1 1
1284 1 . . . . . . . 4.58 1 1
1285 1 . . . . . . . 4.88 1 1
1286 1 . . . . . . . 4.35 1 1
1287 1 . . . . . . . 3.61 1 1
1288 1 . . . . . . . 4.47 1 1
1289 1 . . . . . . . 3.66 1 1
1290 1 . . . . . . . 4.43 1 1
1291 1 . . . . . . . 4.58 1 1
1292 1 . . . . . . . 4.2 1 1
1293 1 . . . . . . . 2.92 1 1
1294 1 . . . . . . . 4.51 1 1
1295 1 . . . . . . . 5.25 1 1
1296 1 . . . . . . . 3.99 1 1
1297 1 . . . . . . . 4.26 1 1
1298 1 . . . . . . . 4.61 1 1
1299 1 . . . . . . . 4.83 1 1
1300 1 . . . . . . . 4.58 1 1
1301 1 . . . . . . . 4.82 1 1
1302 1 . . . . . . . 4.78 1 1
1303 1 . . . . . . . 4.96 1 1
1304 1 . . . . . . . 4.15 1 1
1305 1 . . . . . . . 4.13 1 1
1306 1 . . . . . . . 3.69 1 1
1307 1 . . . . . . . 4.03 1 1
1308 1 . . . . . . . 3.43 1 1
1309 1 . . . . . . . 4.03 1 1
1310 1 . . . . . . . 4.69 1 1
1311 1 . . . . . . . 3.84 1 1
1312 1 . . . . . . . 4.69 1 1
1313 1 . . . . . . . 4.74 1 1
1314 1 . . . . . . . 5.14 1 1
1315 1 . . . . . . . 4.99 1 1
1316 1 . . . . . . . 2.95 1 1
1317 1 . . . . . . . 4.88 1 1
1318 1 . . . . . . . 4.53 1 1
1319 1 . . . . . . . 4.64 1 1
1320 1 . . . . . . . 4.83 1 1
1321 1 . . . . . . . 4.84 1 1
1322 1 . . . . . . . 3.46 1 1
1323 1 . . . . . . . 3.59 1 1
1324 1 . . . . . . . 4.63 1 1
1325 1 . . . . . . . 2.95 1 1
1326 1 . . . . . . . 3.63 1 1
1327 1 . . . . . . . 4.63 1 1
1328 1 . . . . . . . 3.18 1 1
1329 1 . . . . . . . 4.73 1 1
1330 1 . . . . . . . 4.54 1 1
1331 1 . . . . . . . 4.59 1 1
1332 1 . . . . . . . 4.15 1 1
1333 1 . . . . . . . 5.26 1 1
1334 1 . . . . . . . 3.67 1 1
1335 1 . . . . . . . 4.15 1 1
1336 1 . . . . . . . 5.26 1 1
1337 1 . . . . . . . 3.67 1 1
1338 1 . . . . . . . 5.34 1 1
1339 1 . . . . . . . 3.46 1 1
1340 1 . . . . . . . 4.15 1 1
1341 1 . . . . . . . 4.15 1 1
1342 1 . . . . . . . 3.45 1 1
1343 1 . . . . . . . 4.43 1 1
1344 1 . . . . . . . 4.15 1 1
1345 1 . . . . . . . 4.08 1 1
1346 1 . . . . . . . 5.35 1 1
1347 1 . . . . . . . 3.47 1 1
1348 1 . . . . . . . 3.98 1 1
1349 1 . . . . . . . 5.25 1 1
1350 1 . . . . . . . 4.31 1 1
1351 1 . . . . . . . 4.49 1 1
1352 1 . . . . . . . 4.85 1 1
1353 1 . . . . . . . 4.29 1 1
1354 1 . . . . . . . 4.24 1 1
1355 1 . . . . . . . 4.8 1 1
1356 1 . . . . . . . 3.88 1 1
1357 1 . . . . . . . 3.57 1 1
1358 1 . . . . . . . 3.29 1 1
1359 1 . . . . . . . 3.07 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 4.62 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 3.41 1 1
1364 1 . . . . . . . 4.87 1 1
1365 1 . . . . . . . 4.08 1 1
1366 1 . . . . . . . 4.09 1 1
1367 1 . . . . . . . 5.05 1 1
1368 1 . . . . . . . 4.01 1 1
1369 1 . . . . . . . 2.74 1 1
1370 1 . . . . . . . 3.37 1 1
1371 1 . . . . . . . 2.88 1 1
1372 1 . . . . . . . 3.37 1 1
1373 1 . . . . . . . 3.83 1 1
1374 1 . . . . . . . 3.59 1 1
1375 1 . . . . . . . 4.76 1 1
1376 1 . . . . . . . 4.62 1 1
1377 1 . . . . . . . 4.05 1 1
1378 1 . . . . . . . 3.94 1 1
1379 1 . . . . . . . 4.17 1 1
1380 1 . . . . . . . 4.48 1 1
1381 1 . . . . . . . 4.17 1 1
1382 1 . . . . . . . 5.34 1 1
1383 1 . . . . . . . 4.0 1 1
1384 1 . . . . . . . 3.71 1 1
1385 1 . . . . . . . 5.19 1 1
1386 1 . . . . . . . 5.42 1 1
1387 1 . . . . . . . 3.11 1 1
1388 1 . . . . . . . 5.0 1 1
1389 1 . . . . . . . 4.59 1 1
1390 1 . . . . . . . 3.81 1 1
1391 1 . . . . . . . 4.59 1 1
1392 1 . . . . . . . 5.08 1 1
1393 1 . . . . . . . 4.51 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 3.29 1 1
1396 1 . . . . . . . 3.63 1 1
1397 1 . . . . . . . 5.19 1 1
1398 1 . . . . . . . 4.4 1 1
1399 1 . . . . . . . 5.19 1 1
1400 1 . . . . . . . 5.02 1 1
1401 1 . . . . . . . 3.48 1 1
1402 1 . . . . . . . 2.92 1 1
1403 1 . . . . . . . 3.4 1 1
1404 1 . . . . . . . 5.11 1 1
1405 1 . . . . . . . 3.78 1 1
1406 1 . . . . . . . 3.88 1 1
1407 1 . . . . . . . 4.0 1 1
1408 1 . . . . . . . 4.91 1 1
1409 1 . . . . . . . 3.8 1 1
1410 1 . . . . . . . 2.92 1 1
1411 1 . . . . . . . 5.3 1 1
1412 1 . . . . . . . 4.14 1 1
1413 1 . . . . . . . 3.03 1 1
1414 1 . . . . . . . 3.67 1 1
1415 1 . . . . . . . 3.67 1 1
1416 1 . . . . . . . 3.75 1 1
1417 1 . . . . . . . 3.14 1 1
1418 1 . . . . . . . 4.73 1 1
1419 1 . . . . . . . 4.03 1 1
1420 1 . . . . . . . 4.67 1 1
1421 1 . . . . . . . 4.67 1 1
1422 1 . . . . . . . 4.41 1 1
1423 1 . . . . . . . 3.8 1 1
1424 1 . . . . . . . 4.41 1 1
1425 1 . . . . . . . 4.08 1 1
1426 1 . . . . . . . 4.55 1 1
1427 1 . . . . . . . 4.92 1 1
1428 1 . . . . . . . 4.53 1 1
1429 1 . . . . . . . 3.82 1 1
1430 1 . . . . . . . 5.29 1 1
1431 1 . . . . . . . 3.93 1 1
1432 1 . . . . . . . 5.14 1 1
1433 1 . . . . . . . 3.09 1 1
1434 1 . . . . . . . 2.85 1 1
1435 1 . . . . . . . 3.94 1 1
1436 1 . . . . . . . 4.38 1 1
1437 1 . . . . . . . 4.43 1 1
1438 1 . . . . . . . 5.35 1 1
1439 1 . . . . . . . 3.8 1 1
1440 1 . . . . . . . 3.44 1 1
1441 1 . . . . . . . 4.09 1 1
1442 1 . . . . . . . 4.47 1 1
1443 1 . . . . . . . 5.44 1 1
1444 1 . . . . . . . 2.78 1 1
1445 1 . . . . . . . 3.16 1 1
1446 1 . . . . . . . 5.44 1 1
1447 1 . . . . . . . 3.48 1 1
1448 1 . . . . . . . 4.22 1 1
1449 1 . . . . . . . 4.22 1 1
1450 1 . . . . . . . 4.67 1 1
1451 1 . . . . . . . 3.52 1 1
1452 1 . . . . . . . 3.9 1 1
1453 1 . . . . . . . 4.58 1 1
1454 1 . . . . . . . 3.01 1 1
1455 1 . . . . . . . 4.73 1 1
1456 1 . . . . . . . 3.46 1 1
1457 1 . . . . . . . 4.08 1 1
1458 1 . . . . . . . 4.77 1 1
1459 1 . . . . . . . 3.54 1 1
1460 1 . . . . . . . 3.82 1 1
1461 1 . . . . . . . 4.28 1 1
1462 1 . . . . . . . 3.55 1 1
1463 1 . . . . . . . 5.05 1 1
1464 1 . . . . . . . 2.88 1 1
1465 1 . . . . . . . 3.68 1 1
1466 1 . . . . . . . 3.46 1 1
1467 1 . . . . . . . 4.37 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 4.12 1 1
1470 1 . . . . . . . 3.09 1 1
1471 1 . . . . . . . 5.17 1 1
1472 1 . . . . . . . 4.41 1 1
1473 1 . . . . . . . 3.8 1 1
1474 1 . . . . . . . 3.03 1 1
1475 1 . . . . . . . 4.72 1 1
1476 1 . . . . . . . 4.71 1 1
1477 1 . . . . . . . 3.33 1 1
1478 1 . . . . . . . 3.72 1 1
1479 1 . . . . . . . 4.58 1 1
1480 1 . . . . . . . 4.64 1 1
1481 1 . . . . . . . 4.69 1 1
1482 1 . . . . . . . 5.04 1 1
1483 1 . . . . . . . 2.84 1 1
1484 1 . . . . . . . 4.61 1 1
1485 1 . . . . . . . 4.86 1 1
1486 1 . . . . . . . 3.74 1 1
1487 1 . . . . . . . 4.11 1 1
1488 1 . . . . . . . 4.03 1 1
1489 1 . . . . . . . 3.47 1 1
1490 1 . . . . . . . 4.32 1 1
1491 1 . . . . . . . 3.83 1 1
1492 1 . . . . . . . 3.87 1 1
1493 1 . . . . . . . 3.2 1 1
1494 1 . . . . . . . 3.87 1 1
1495 1 . . . . . . . 4.92 1 1
1496 1 . . . . . . . 5.33 1 1
1497 1 . . . . . . . 2.66 1 1
1498 1 . . . . . . . 4.16 1 1
1499 1 . . . . . . . 4.37 1 1
1500 1 . . . . . . . 5.44 1 1
1501 1 . . . . . . . 4.8 1 1
1502 1 . . . . . . . 4.31 1 1
1503 1 . . . . . . . 4.69 1 1
1504 1 . . . . . . . 3.42 1 1
1505 1 . . . . . . . 3.05 1 1
1506 1 . . . . . . . 3.13 1 1
1507 1 . . . . . . . 4.64 1 1
1508 1 . . . . . . . 4.42 1 1
1509 1 . . . . . . . 4.69 1 1
1510 1 . . . . . . . 4.15 1 1
1511 1 . . . . . . . 4.78 1 1
1512 1 . . . . . . . 4.51 1 1
1513 1 . . . . . . . 3.09 1 1
1514 1 . . . . . . . 3.4 1 1
1515 1 . . . . . . . 3.78 1 1
1516 1 . . . . . . . 5.44 1 1
1517 1 . . . . . . . 3.35 1 1
1518 1 . . . . . . . 5.33 1 1
1519 1 . . . . . . . 4.89 1 1
1520 1 . . . . . . . 4.14 1 1
1521 1 . . . . . . . 5.42 1 1
1522 1 . . . . . . . 4.44 1 1
1523 1 . . . . . . . 5.5 1 1
1524 1 . . . . . . . 4.5 1 1
1525 1 . . . . . . . 5.0 1 1
1526 1 . . . . . . . 4.88 1 1
1527 1 . . . . . . . 3.37 1 1
1528 1 . . . . . . . 4.25 1 1
1529 1 . . . . . . . 4.62 1 1
1530 1 . . . . . . . 3.51 1 1
1531 1 . . . . . . . 4.27 1 1
1532 1 . . . . . . . 5.5 1 1
1533 1 . . . . . . . 3.53 1 1
1534 1 . . . . . . . 3.92 1 1
1535 1 . . . . . . . 4.77 1 1
1536 1 . . . . . . . 5.5 1 1
1537 1 . . . . . . . 4.96 1 1
1538 1 . . . . . . . 2.8 1 1
1539 1 . . . . . . . 3.74 1 1
1540 1 . . . . . . . 4.28 1 1
1541 1 . . . . . . . 2.76 1 1
1542 1 . . . . . . . 4.92 1 1
1543 1 . . . . . . . 4.01 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 4.6 1 1
1546 1 . . . . . . . 4.66 1 1
1547 1 . . . . . . . 5.0 1 1
1548 1 . . . . . . . 2.99 1 1
1549 1 . . . . . . . 3.47 1 1
1550 1 . . . . . . . 3.53 1 1
1551 1 . . . . . . . 4.17 1 1
1552 1 . . . . . . . 4.16 1 1
1553 1 . . . . . . . 4.16 1 1
1554 1 . . . . . . . 5.17 1 1
1555 1 . . . . . . . 5.44 1 1
1556 1 . . . . . . . 3.12 1 1
1557 1 . . . . . . . 2.98 1 1
1558 1 . . . . . . . 2.67 1 1
1559 1 . . . . . . . 4.89 1 1
1560 1 . . . . . . . 4.52 1 1
1561 1 . . . . . . . 3.2 1 1
1562 1 . . . . . . . 2.8 1 1
1563 1 . . . . . . . 3.2 1 1
1564 1 . . . . . . . 4.88 1 1
1565 1 . . . . . . . 3.78 1 1
1566 1 . . . . . . . 4.87 1 1
1567 1 . . . . . . . 3.7 1 1
1568 1 . . . . . . . 5.01 1 1
1569 1 . . . . . . . 4.68 1 1
1570 1 . . . . . . . 3.2 1 1
1571 1 . . . . . . . 4.73 1 1
1572 1 . . . . . . . 5.15 1 1
1573 1 . . . . . . . 2.82 1 1
1574 1 . . . . . . . 4.67 1 1
1575 1 . . . . . . . 5.01 1 1
1576 1 . . . . . . . 4.41 1 1
1577 1 . . . . . . . 3.31 1 1
1578 1 . . . . . . . 4.06 1 1
1579 1 . . . . . . . 5.34 1 1
1580 1 . . . . . . . 3.48 1 1
1581 1 . . . . . . . 5.34 1 1
1582 1 . . . . . . . 5.02 1 1
1583 1 . . . . . . . 5.43 1 1
1584 1 . . . . . . . 3.39 1 1
1585 1 . . . . . . . 5.28 1 1
1586 1 . . . . . . . 3.75 1 1
1587 1 . . . . . . . 3.02 1 1
1588 1 . . . . . . . 3.42 1 1
1589 1 . . . . . . . 3.27 1 1
1590 1 . . . . . . . 4.84 1 1
1591 1 . . . . . . . 3.35 1 1
1592 1 . . . . . . . 4.87 1 1
1593 1 . . . . . . . 3.9 1 1
1594 1 . . . . . . . 3.9 1 1
1595 1 . . . . . . . 2.67 1 1
1596 1 . . . . . . . 5.21 1 1
1597 1 . . . . . . . 4.54 1 1
1598 1 . . . . . . . 4.78 1 1
1599 1 . . . . . . . 5.13 1 1
1600 1 . . . . . . . 4.44 1 1
1601 1 . . . . . . . 4.92 1 1
1602 1 . . . . . . . 5.23 1 1
1603 1 . . . . . . . 4.8 1 1
1604 1 . . . . . . . 4.58 1 1
1605 1 . . . . . . . 3.94 1 1
1606 1 . . . . . . . 4.0 1 1
1607 1 . . . . . . . 4.74 1 1
1608 1 . . . . . . . 4.09 1 1
1609 1 . . . . . . . 4.8 1 1
1610 1 . . . . . . . 5.34 1 1
1611 1 . . . . . . . 4.5 1 1
1612 1 . . . . . . . 4.5 1 1
1613 1 . . . . . . . 3.56 1 1
1614 1 . . . . . . . 4.29 1 1
1615 1 . . . . . . . 5.34 1 1
1616 1 . . . . . . . 3.93 1 1
1617 1 . . . . . . . 4.58 1 1
1618 1 . . . . . . . 4.07 1 1
1619 1 . . . . . . . 4.99 1 1
1620 1 . . . . . . . 5.5 1 1
1621 1 . . . . . . . 5.5 1 1
1622 1 . . . . . . . 4.67 1 1
1623 1 . . . . . . . 4.1 1 1
1624 1 . . . . . . . 4.67 1 1
1625 1 . . . . . . . 3.4 1 1
1626 1 . . . . . . . 2.81 1 1
1627 1 . . . . . . . 4.6 1 1
1628 1 . . . . . . . 5.44 1 1
1629 1 . . . . . . . 3.49 1 1
1630 1 . . . . . . . 3.99 1 1
1631 1 . . . . . . . 3.54 1 1
1632 1 . . . . . . . 2.84 1 1
1633 1 . . . . . . . 4.13 1 1
1634 1 . . . . . . . 3.4 1 1
1635 1 . . . . . . . 4.78 1 1
1636 1 . . . . . . . 4.83 1 1
1637 1 . . . . . . . 5.34 1 1
1638 1 . . . . . . . 5.31 1 1
1639 1 . . . . . . . 4.8 1 1
1640 1 . . . . . . . 3.95 1 1
1641 1 . . . . . . . 4.67 1 1
1642 1 . . . . . . . 3.95 1 1
1643 1 . . . . . . . 4.67 1 1
1644 1 . . . . . . . 2.37 1 1
1645 1 . . . . . . . 4.0 1 1
1646 1 . . . . . . . 5.29 1 1
1647 1 . . . . . . . 4.91 1 1
1648 1 . . . . . . . 5.18 1 1
1649 1 . . . . . . . 4.73 1 1
1650 1 . . . . . . . 4.73 1 1
1651 1 . . . . . . . 4.71 1 1
1652 1 . . . . . . . 4.62 1 1
1653 1 . . . . . . . 3.68 1 1
1654 1 . . . . . . . 4.16 1 1
1655 1 . . . . . . . 3.13 1 1
1656 1 . . . . . . . 4.25 1 1
1657 1 . . . . . . . 5.04 1 1
1658 1 . . . . . . . 3.35 1 1
1659 1 . . . . . . . 4.48 1 1
1660 1 . . . . . . . 5.2 1 1
1661 1 . . . . . . . 4.51 1 1
1662 1 . . . . . . . 3.68 1 1
1663 1 . . . . . . . 3.96 1 1
1664 1 . . . . . . . 2.63 1 1
1665 1 . . . . . . . 4.74 1 1
1666 1 . . . . . . . 4.12 1 1
1667 1 . . . . . . . 5.09 1 1
1668 1 . . . . . . . 4.43 1 1
1669 1 . . . . . . . 5.32 1 1
1670 1 . . . . . . . 4.24 1 1
1671 1 . . . . . . . 5.5 1 1
1672 1 . . . . . . . 4.92 1 1
1673 1 . . . . . . . 4.22 1 1
1674 1 . . . . . . . 5.34 1 1
1675 1 . . . . . . . 5.07 1 1
1676 1 . . . . . . . 3.36 1 1
1677 1 . . . . . . . 4.44 1 1
1678 1 . . . . . . . 4.51 1 1
1679 1 . . . . . . . 4.55 1 1
1680 1 . . . . . . . 3.99 1 1
1681 1 . . . . . . . 2.88 1 1
1682 1 . . . . . . . 4.15 1 1
1683 1 . . . . . . . 3.0 1 1
1684 1 . . . . . . . 4.7 1 1
1685 1 . . . . . . . 5.5 1 1
1686 1 . . . . . . . 3.09 1 1
1687 1 . . . . . . . 4.43 1 1
1688 1 . . . . . . . 3.42 1 1
1689 1 . . . . . . . 3.44 1 1
1690 1 . . . . . . . 3.24 1 1
1691 1 . . . . . . . 4.24 1 1
1692 1 . . . . . . . 4.78 1 1
1693 1 . . . . . . . 4.78 1 1
1694 1 . . . . . . . 5.16 1 1
1695 1 . . . . . . . 5.5 1 1
1696 1 . . . . . . . 4.56 1 1
1697 1 . . . . . . . 3.61 1 1
1698 1 . . . . . . . 3.32 1 1
1699 1 . . . . . . . 4.95 1 1
1700 1 . . . . . . . 4.96 1 1
1701 1 . . . . . . . 4.07 1 1
1702 1 . . . . . . . 2.98 1 1
1703 1 . . . . . . . 5.2 1 1
1704 1 . . . . . . . 3.94 1 1
1705 1 . . . . . . . 4.74 1 1
1706 1 . . . . . . . 4.42 1 1
1707 1 . . . . . . . 5.21 1 1
1708 1 . . . . . . . 4.99 1 1
1709 1 . . . . . . . 4.98 1 1
1710 1 . . . . . . . 5.12 1 1
1711 1 . . . . . . . 3.57 1 1
1712 1 . . . . . . . 4.72 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 4.71 1 1
1715 1 . . . . . . . 4.43 1 1
1716 1 . . . . . . . 3.41 1 1
1717 1 . . . . . . . 3.11 1 1
1718 1 . . . . . . . 3.9 1 1
1719 1 . . . . . . . 3.52 1 1
1720 1 . . . . . . . 4.89 1 1
1721 1 . . . . . . . 4.49 1 1
1722 1 . . . . . . . 3.22 1 1
1723 1 . . . . . . . 4.09 1 1
1724 1 . . . . . . . 4.19 1 1
1725 1 . . . . . . . 4.21 1 1
1726 1 . . . . . . . 4.88 1 1
1727 1 . . . . . . . 4.25 1 1
1728 1 . . . . . . . 4.32 1 1
1729 1 . . . . . . . 2.93 1 1
1730 1 . . . . . . . 4.26 1 1
1731 1 . . . . . . . 4.67 1 1
1732 1 . . . . . . . 3.36 1 1
1733 1 . . . . . . . 4.32 1 1
1734 1 . . . . . . . 3.27 1 1
1735 1 . . . . . . . 4.32 1 1
1736 1 . . . . . . . 4.61 1 1
1737 1 . . . . . . . 4.69 1 1
1738 1 . . . . . . . 3.5 1 1
1739 1 . . . . . . . 4.77 1 1
1740 1 . . . . . . . 4.06 1 1
1741 1 . . . . . . . 4.77 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 5.27 1 1
1744 1 . . . . . . . 4.5 1 1
1745 1 . . . . . . . 5.05 1 1
1746 1 . . . . . . . 4.36 1 1
1747 1 . . . . . . . 3.3 1 1
1748 1 . . . . . . . 3.3 1 1
1749 1 . . . . . . . 2.86 1 1
1750 1 . . . . . . . 4.4 1 1
1751 1 . . . . . . . 4.71 1 1
1752 1 . . . . . . . 4.01 1 1
1753 1 . . . . . . . 4.23 1 1
1754 1 . . . . . . . 3.87 1 1
1755 1 . . . . . . . 4.27 1 1
1756 1 . . . . . . . 5.5 1 1
1757 1 . . . . . . . 5.07 1 1
1758 1 . . . . . . . 5.5 1 1
1759 1 . . . . . . . 5.23 1 1
1760 1 . . . . . . . 4.7 1 1
1761 1 . . . . . . . 3.05 1 1
1762 1 . . . . . . . 4.24 1 1
1763 1 . . . . . . . 4.64 1 1
1764 1 . . . . . . . 4.58 1 1
1765 1 . . . . . . . 3.73 1 1
1766 1 . . . . . . . 3.76 1 1
1767 1 . . . . . . . 4.53 1 1
1768 1 . . . . . . . 5.1 1 1
1769 1 . . . . . . . 4.93 1 1
1770 1 . . . . . . . 4.96 1 1
1771 1 . . . . . . . 2.79 1 1
1772 1 . . . . . . . 5.31 1 1
1773 1 . . . . . . . 3.03 1 1
1774 1 . . . . . . . 2.95 1 1
1775 1 . . . . . . . 4.24 1 1
1776 1 . . . . . . . 3.33 1 1
1777 1 . . . . . . . 3.46 1 1
1778 1 . . . . . . . 3.67 1 1
1779 1 . . . . . . . 4.9 1 1
1780 1 . . . . . . . 3.59 1 1
1781 1 . . . . . . . 2.99 1 1
1782 1 . . . . . . . 4.55 1 1
1783 1 . . . . . . . 4.13 1 1
1784 1 . . . . . . . 5.36 1 1
1785 1 . . . . . . . 4.04 1 1
1786 1 . . . . . . . 4.6 1 1
1787 1 . . . . . . . 4.58 1 1
1788 1 . . . . . . . 4.13 1 1
1789 1 . . . . . . . 5.36 1 1
1790 1 . . . . . . . 4.04 1 1
1791 1 . . . . . . . 4.6 1 1
1792 1 . . . . . . . 4.58 1 1
1793 1 . . . . . . . 3.21 1 1
1794 1 . . . . . . . 4.6 1 1
1795 1 . . . . . . . 5.0 1 1
1796 1 . . . . . . . 5.02 1 1
1797 1 . . . . . . . 5.5 1 1
1798 1 . . . . . . . 4.16 1 1
1799 1 . . . . . . . 4.69 1 1
1800 1 . . . . . . . 3.42 1 1
1801 1 . . . . . . . 4.09 1 1
1802 1 . . . . . . . 5.2 1 1
1803 1 . . . . . . . 4.59 1 1
1804 1 . . . . . . . 2.97 1 1
1805 1 . . . . . . . 4.67 1 1
1806 1 . . . . . . . 4.13 1 1
1807 1 . . . . . . . 5.41 1 1
1808 1 . . . . . . . 4.28 1 1
1809 1 . . . . . . . 3.82 1 1
1810 1 . . . . . . . 3.86 1 1
1811 1 . . . . . . . 5.02 1 1
1812 1 . . . . . . . 3.37 1 1
1813 1 . . . . . . . 4.87 1 1
1814 1 . . . . . . . 4.8 1 1
1815 1 . . . . . . . 5.39 1 1
1816 1 . . . . . . . 4.76 1 1
1817 1 . . . . . . . 4.95 1 1
1818 1 . . . . . . . 3.74 1 1
1819 1 . . . . . . . 4.52 1 1
1820 1 . . . . . . . 4.23 1 1
1821 1 . . . . . . . 4.94 1 1
1822 1 . . . . . . . 3.61 1 1
1823 1 . . . . . . . 4.5 1 1
1824 1 . . . . . . . 3.37 1 1
1825 1 . . . . . . . 4.66 1 1
1826 1 . . . . . . . 3.4 1 1
1827 1 . . . . . . . 4.41 1 1
1828 1 . . . . . . . 4.99 1 1
1829 1 . . . . . . . 4.17 1 1
1830 1 . . . . . . . 4.19 1 1
1831 1 . . . . . . . 4.41 1 1
1832 1 . . . . . . . 4.61 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 5.5 1 1
1835 1 . . . . . . . 3.88 1 1
1836 1 . . . . . . . 3.76 1 1
1837 1 . . . . . . . 3.61 1 1
1838 1 . . . . . . . 4.75 1 1
1839 1 . . . . . . . 5.5 1 1
1840 1 . . . . . . . 5.11 1 1
1841 1 . . . . . . . 4.03 1 1
1842 1 . . . . . . . 2.83 1 1
1843 1 . . . . . . . 4.44 1 1
1844 1 . . . . . . . 4.93 1 1
1845 1 . . . . . . . 5.5 1 1
1846 1 . . . . . . . 4.8 1 1
1847 1 . . . . . . . 4.82 1 1
1848 1 . . . . . . . 3.37 1 1
1849 1 . . . . . . . 4.79 1 1
1850 1 . . . . . . . 4.26 1 1
1851 1 . . . . . . . 4.36 1 1
1852 1 . . . . . . . 5.02 1 1
1853 1 . . . . . . . 3.92 1 1
1854 1 . . . . . . . 4.7 1 1
1855 1 . . . . . . . 5.16 1 1
1856 1 . . . . . . . 4.14 1 1
1857 1 . . . . . . . 4.65 1 1
1858 1 . . . . . . . 3.92 1 1
1859 1 . . . . . . . 4.48 1 1
1860 1 . . . . . . . 4.48 1 1
1861 1 . . . . . . . 4.31 1 1
1862 1 . . . . . . . 3.86 1 1
1863 1 . . . . . . . 4.71 1 1
1864 1 . . . . . . . 3.99 1 1
1865 1 . . . . . . . 3.3 1 1
1866 1 . . . . . . . 5.39 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 3.69 1 1
1870 1 . . . . . . . 5.34 1 1
1871 1 . . . . . . . 4.26 1 1
1872 1 . . . . . . . 3.7 1 1
1873 1 . . . . . . . 4.97 1 1
1874 1 . . . . . . . 4.23 1 1
1875 1 . . . . . . . 5.5 1 1
1876 1 . . . . . . . 3.95 1 1
1877 1 . . . . . . . 4.76 1 1
1878 1 . . . . . . . 5.5 1 1
1879 1 . . . . . . . 3.32 1 1
1880 1 . . . . . . . 4.77 1 1
1881 1 . . . . . . . 4.58 1 1
1882 1 . . . . . . . 4.72 1 1
1883 1 . . . . . . . 4.74 1 1
1884 1 . . . . . . . 4.82 1 1
1885 1 . . . . . . . 3.87 1 1
1886 1 . . . . . . . 4.88 1 1
1887 1 . . . . . . . 3.76 1 1
1888 1 . . . . . . . 5.34 1 1
1889 1 . . . . . . . 2.81 1 1
1890 1 . . . . . . . 4.27 1 1
1891 1 . . . . . . . 2.66 1 1
1892 1 . . . . . . . 3.62 1 1
1893 1 . . . . . . . 3.76 1 1
1894 1 . . . . . . . 4.4 1 1
1895 1 . . . . . . . 5.32 1 1
1896 1 . . . . . . . 4.38 1 1
1897 1 . . . . . . . 5.5 1 1
1898 1 . . . . . . . 5.5 1 1
1899 1 . . . . . . . 4.28 1 1
1900 1 . . . . . . . 4.06 1 1
1901 1 . . . . . . . 4.23 1 1
1902 1 . . . . . . . 4.18 1 1
1903 1 . . . . . . . 3.07 1 1
1904 1 . . . . . . . 4.7 1 1
1905 1 . . . . . . . 4.54 1 1
1906 1 . . . . . . . 3.81 1 1
1907 1 . . . . . . . 3.81 1 1
1908 1 . . . . . . . 5.12 1 1
1909 1 . . . . . . . 4.5 1 1
1910 1 . . . . . . . 4.71 1 1
1911 1 . . . . . . . 4.47 1 1
1912 1 . . . . . . . 3.85 1 1
1913 1 . . . . . . . 5.06 1 1
1914 1 . . . . . . . 4.38 1 1
1915 1 . . . . . . . 5.06 1 1
1916 1 . . . . . . . 5.16 1 1
1917 1 . . . . . . . 5.5 1 1
1918 1 . . . . . . . 4.81 1 1
1919 1 . . . . . . . 4.54 1 1
1920 1 . . . . . . . 4.72 1 1
1921 1 . . . . . . . 4.07 1 1
1922 1 . . . . . . . 4.23 1 1
1923 1 . . . . . . . 3.93 1 1
1924 1 . . . . . . . 3.81 1 1
1925 1 . . . . . . . 5.09 1 1
1926 1 . . . . . . . 2.81 1 1
1927 1 . . . . . . . 4.41 1 1
1928 1 . . . . . . . 3.22 1 1
1929 1 . . . . . . . 5.34 1 1
1930 1 . . . . . . . 3.93 1 1
1931 1 . . . . . . . 4.67 1 1
1932 1 . . . . . . . 3.42 1 1
1933 1 . . . . . . . 3.94 1 1
1934 1 . . . . . . . 4.51 1 1
1935 1 . . . . . . . 4.74 1 1
1936 1 . . . . . . . 3.42 1 1
1937 1 . . . . . . . 3.94 1 1
1938 1 . . . . . . . 4.51 1 1
1939 1 . . . . . . . 4.74 1 1
1940 1 . . . . . . . 2.91 1 1
1941 1 . . . . . . . 3.92 1 1
1942 1 . . . . . . . 4.66 1 1
1943 1 . . . . . . . 4.41 1 1
1944 1 . . . . . . . 3.45 1 1
1945 1 . . . . . . . 4.29 1 1
1946 1 . . . . . . . 4.46 1 1
1947 1 . . . . . . . 3.02 1 1
1948 1 . . . . . . . 2.52 1 1
1949 1 . . . . . . . 4.93 1 1
1950 1 . . . . . . . 4.06 1 1
1951 1 . . . . . . . 5.08 1 1
1952 1 . . . . . . . 4.24 1 1
1953 1 . . . . . . . 4.49 1 1
1954 1 . . . . . . . 3.21 1 1
1955 1 . . . . . . . 3.02 1 1
1956 1 . . . . . . . 2.67 1 1
1957 1 . . . . . . . 4.66 1 1
1958 1 . . . . . . . 5.5 1 1
1959 1 . . . . . . . 5.12 1 1
1960 1 . . . . . . . 5.4 1 1
1961 1 . . . . . . . 4.8 1 1
1962 1 . . . . . . . 2.74 1 1
1963 1 . . . . . . . 4.8 1 1
1964 1 . . . . . . . 4.69 1 1
1965 1 . . . . . . . 4.15 1 1
1966 1 . . . . . . . 3.77 1 1
1967 1 . . . . . . . 4.36 1 1
1968 1 . . . . . . . 4.26 1 1
1969 1 . . . . . . . 4.08 1 1
1970 1 . . . . . . . 3.15 1 1
1971 1 . . . . . . . 4.85 1 1
1972 1 . . . . . . . 3.09 1 1
1973 1 . . . . . . . 4.67 1 1
1974 1 . . . . . . . 4.19 1 1
1975 1 . . . . . . . 5.05 1 1
1976 1 . . . . . . . 4.37 1 1
1977 1 . . . . . . . 4.16 1 1
1978 1 . . . . . . . 2.8 1 1
1979 1 . . . . . . . 3.71 1 1
1980 1 . . . . . . . 2.95 1 1
1981 1 . . . . . . . 4.56 1 1
1982 1 . . . . . . . 4.1 1 1
1983 1 . . . . . . . 4.14 1 1
1984 1 . . . . . . . 3.91 1 1
1985 1 . . . . . . . 3.05 1 1
1986 1 . . . . . . . 4.64 1 1
1987 1 . . . . . . . 4.64 1 1
1988 1 . . . . . . . 2.97 1 1
1989 1 . . . . . . . 3.35 1 1
1990 1 . . . . . . . 5.18 1 1
1991 1 . . . . . . . 4.43 1 1
1992 1 . . . . . . . 5.45 1 1
1993 1 . . . . . . . 3.88 1 1
1994 1 . . . . . . . 4.08 1 1
1995 1 . . . . . . . 4.16 1 1
1996 1 . . . . . . . 4.2 1 1
1997 1 . . . . . . . 3.78 1 1
1998 1 . . . . . . . 4.38 1 1
1999 1 . . . . . . . 3.86 1 1
2000 1 . . . . . . . 3.84 1 1
2001 1 . . . . . . . 2.98 1 1
2002 1 . . . . . . . 3.84 1 1
2003 1 . . . . . . . 5.5 1 1
2004 1 . . . . . . . 4.58 1 1
2005 1 . . . . . . . 3.53 1 1
2006 1 . . . . . . . 2.69 1 1
2007 1 . . . . . . . 4.76 1 1
2008 1 . . . . . . . 3.05 1 1
2009 1 . . . . . . . 4.26 1 1
2010 1 . . . . . . . 4.14 1 1
2011 1 . . . . . . . 4.51 1 1
2012 1 . . . . . . . 3.81 1 1
2013 1 . . . . . . . 3.53 1 1
2014 1 . . . . . . . 4.67 1 1
2015 1 . . . . . . . 5.1 1 1
2016 1 . . . . . . . 2.81 1 1
2017 1 . . . . . . . 5.13 1 1
2018 1 . . . . . . . 5.04 1 1
2019 1 . . . . . . . 3.62 1 1
2020 1 . . . . . . . 4.39 1 1
2021 1 . . . . . . . 4.67 1 1
2022 1 . . . . . . . 4.39 1 1
2023 1 . . . . . . . 3.89 1 1
2024 1 . . . . . . . 3.92 1 1
2025 1 . . . . . . . 3.29 1 1
2026 1 . . . . . . . 4.52 1 1
2027 1 . . . . . . . 3.44 1 1
2028 1 . . . . . . . 5.31 1 1
2029 1 . . . . . . . 5.29 1 1
2030 1 . . . . . . . 4.61 1 1
2031 1 . . . . . . . 5.5 1 1
2032 1 . . . . . . . 4.75 1 1
2033 1 . . . . . . . 2.85 1 1
2034 1 . . . . . . . 4.76 1 1
2035 1 . . . . . . . 4.16 1 1
2036 1 . . . . . . . 4.11 1 1
2037 1 . . . . . . . 5.16 1 1
2038 1 . . . . . . . 5.34 1 1
2039 1 . . . . . . . 2.89 1 1
2040 1 . . . . . . . 4.54 1 1
2041 1 . . . . . . . 4.06 1 1
2042 1 . . . . . . . 3.22 1 1
2043 1 . . . . . . . 3.85 1 1
2044 1 . . . . . . . 5.5 1 1
2045 1 . . . . . . . 5.1 1 1
2046 1 . . . . . . . 3.83 1 1
2047 1 . . . . . . . 4.85 1 1
2048 1 . . . . . . . 3.0 1 1
2049 1 . . . . . . . 3.7 1 1
2050 1 . . . . . . . 2.93 1 1
2051 1 . . . . . . . 3.7 1 1
2052 1 . . . . . . . 5.5 1 1
2053 1 . . . . . . . 5.12 1 1
2054 1 . . . . . . . 5.5 1 1
2055 1 . . . . . . . 5.34 1 1
2056 1 . . . . . . . 5.5 1 1
2057 1 . . . . . . . 3.05 1 1
2058 1 . . . . . . . 4.16 1 1
2059 1 . . . . . . . 3.65 1 1
2060 1 . . . . . . . 4.16 1 1
2061 1 . . . . . . . 4.56 1 1
2062 1 . . . . . . . 5.4 1 1
2063 1 . . . . . . . 4.65 1 1
2064 1 . . . . . . . 3.69 1 1
2065 1 . . . . . . . 4.05 1 1
2066 1 . . . . . . . 5.5 1 1
2067 1 . . . . . . . 5.5 1 1
2068 1 . . . . . . . 5.44 1 1
2069 1 . . . . . . . 4.97 1 1
2070 1 . . . . . . . 2.85 1 1
2071 1 . . . . . . . 4.53 1 1
2072 1 . . . . . . . 4.27 1 1
2073 1 . . . . . . . 4.46 1 1
2074 1 . . . . . . . 2.78 1 1
2075 1 . . . . . . . 4.66 1 1
2076 1 . . . . . . . 3.96 1 1
2077 1 . . . . . . . 4.24 1 1
2078 1 . . . . . . . 4.24 1 1
2079 1 . . . . . . . 2.59 1 1
2080 1 . . . . . . . 4.63 1 1
2081 1 . . . . . . . 4.46 1 1
2082 1 . . . . . . . 4.07 1 1
2083 1 . . . . . . . 3.54 1 1
2084 1 . . . . . . . 5.34 1 1
2085 1 . . . . . . . 4.97 1 1
2086 1 . . . . . . . 2.83 1 1
2087 1 . . . . . . . 5.5 1 1
2088 1 . . . . . . . 4.77 1 1
2089 1 . . . . . . . 5.02 1 1
2090 1 . . . . . . . 3.43 1 1
2091 1 . . . . . . . 3.86 1 1
2092 1 . . . . . . . 4.06 1 1
2093 1 . . . . . . . 4.04 1 1
2094 1 . . . . . . . 5.13 1 1
2095 1 . . . . . . . 3.69 1 1
2096 1 . . . . . . . 2.71 1 1
2097 1 . . . . . . . 5.5 1 1
2098 1 . . . . . . . 4.96 1 1
2099 1 . . . . . . . 3.66 1 1
2100 1 . . . . . . . 4.2 1 1
2101 1 . . . . . . . 4.52 1 1
2102 1 . . . . . . . 4.55 1 1
2103 1 . . . . . . . 4.59 1 1
2104 1 . . . . . . . 3.91 1 1
2105 1 . . . . . . . 4.62 1 1
2106 1 . . . . . . . 4.25 1 1
2107 1 . . . . . . . 4.71 1 1
2108 1 . . . . . . . 4.12 1 1
2109 1 . . . . . . . 4.06 1 1
2110 1 . . . . . . . 3.71 1 1
2111 1 . . . . . . . 4.55 1 1
2112 1 . . . . . . . 4.04 1 1
2113 1 . . . . . . . 4.75 1 1
2114 1 . . . . . . . 4.42 1 1
2115 1 . . . . . . . 4.62 1 1
2116 1 . . . . . . . 3.88 1 1
2117 1 . . . . . . . 2.84 1 1
2118 1 . . . . . . . 2.97 1 1
2119 1 . . . . . . . 4.65 1 1
2120 1 . . . . . . . 5.44 1 1
2121 1 . . . . . . . 2.9 1 1
2122 1 . . . . . . . 2.68 1 1
2123 1 . . . . . . . 3.89 1 1
2124 1 . . . . . . . 4.55 1 1
2125 1 . . . . . . . 4.87 1 1
2126 1 . . . . . . . 3.57 1 1
2127 1 . . . . . . . 4.84 1 1
2128 1 . . . . . . . 4.18 1 1
2129 1 . . . . . . . 4.84 1 1
2130 1 . . . . . . . 2.91 1 1
2131 1 . . . . . . . 4.63 1 1
2132 1 . . . . . . . 3.9 1 1
2133 1 . . . . . . . 4.74 1 1
2134 1 . . . . . . . 5.11 1 1
2135 1 . . . . . . . 4.63 1 1
2136 1 . . . . . . . 3.53 1 1
2137 1 . . . . . . . 3.41 1 1
2138 1 . . . . . . . 3.46 1 1
2139 1 . . . . . . . 3.69 1 1
2140 1 . . . . . . . 3.71 1 1
2141 1 . . . . . . . 4.75 1 1
2142 1 . . . . . . . 3.79 1 1
2143 1 . . . . . . . 4.02 1 1
2144 1 . . . . . . . 4.62 1 1
2145 1 . . . . . . . 4.82 1 1
2146 1 . . . . . . . 4.82 1 1
2147 1 . . . . . . . 3.68 1 1
2148 1 . . . . . . . 3.57 1 1
2149 1 . . . . . . . 5.34 1 1
2150 1 . . . . . . . 4.85 1 1
2151 1 . . . . . . . 4.85 1 1
2152 1 . . . . . . . 4.85 1 1
2153 1 . . . . . . . 4.85 1 1
2154 1 . . . . . . . 3.45 1 1
2155 1 . . . . . . . 3.97 1 1
2156 1 . . . . . . . 3.1 1 1
2157 1 . . . . . . . 3.97 1 1
2158 1 . . . . . . . 4.67 1 1
2159 1 . . . . . . . 3.4 1 1
2160 1 . . . . . . . 3.18 1 1
2161 1 . . . . . . . 3.18 1 1
2162 1 . . . . . . . 2.86 1 1
2163 1 . . . . . . . 5.5 1 1
2164 1 . . . . . . . 4.77 1 1
2165 1 . . . . . . . 3.99 1 1
2166 1 . . . . . . . 4.75 1 1
2167 1 . . . . . . . 3.96 1 1
2168 1 . . . . . . . 4.75 1 1
2169 1 . . . . . . . 4.13 1 1
2170 1 . . . . . . . 4.94 1 1
2171 1 . . . . . . . 5.04 1 1
2172 1 . . . . . . . 3.26 1 1
2173 1 . . . . . . . 4.72 1 1
2174 1 . . . . . . . 5.06 1 1
2175 1 . . . . . . . 5.16 1 1
2176 1 . . . . . . . 3.83 1 1
2177 1 . . . . . . . 3.18 1 1
2178 1 . . . . . . . 3.23 1 1
2179 1 . . . . . . . 5.44 1 1
2180 1 . . . . . . . 3.22 1 1
2181 1 . . . . . . . 3.25 1 1
2182 1 . . . . . . . 5.27 1 1
2183 1 . . . . . . . 4.3 1 1
2184 1 . . . . . . . 5.44 1 1
2185 1 . . . . . . . 4.13 1 1
2186 1 . . . . . . . 3.53 1 1
2187 1 . . . . . . . 3.02 1 1
2188 1 . . . . . . . 4.01 1 1
2189 1 . . . . . . . 5.44 1 1
2190 1 . . . . . . . 3.7 1 1
2191 1 . . . . . . . 4.29 1 1
2192 1 . . . . . . . 5.13 1 1
2193 1 . . . . . . . 5.13 1 1
2194 1 . . . . . . . 4.8 1 1
2195 1 . . . . . . . 4.38 1 1
2196 1 . . . . . . . 3.61 1 1
2197 1 . . . . . . . 4.29 1 1
2198 1 . . . . . . . 5.13 1 1
2199 1 . . . . . . . 5.13 1 1
2200 1 . . . . . . . 4.8 1 1
2201 1 . . . . . . . 4.38 1 1
2202 1 . . . . . . . 3.61 1 1
2203 1 . . . . . . . 3.32 1 1
2204 1 . . . . . . . 4.15 1 1
2205 1 . . . . . . . 4.7 1 1
2206 1 . . . . . . . 4.87 1 1
2207 1 . . . . . . . 4.72 1 1
2208 1 . . . . . . . 3.37 1 1
2209 1 . . . . . . . 4.49 1 1
2210 1 . . . . . . . 4.96 1 1
2211 1 . . . . . . . 4.42 1 1
2212 1 . . . . . . . 3.69 1 1
2213 1 . . . . . . . 3.7 1 1
2214 1 . . . . . . . 2.74 1 1
2215 1 . . . . . . . 4.07 1 1
2216 1 . . . . . . . 5.5 1 1
2217 1 . . . . . . . 3.42 1 1
2218 1 . . . . . . . 3.98 1 1
2219 1 . . . . . . . 5.5 1 1
2220 1 . . . . . . . 3.75 1 1
2221 1 . . . . . . . 3.84 1 1
2222 1 . . . . . . . 4.46 1 1
2223 1 . . . . . . . 3.32 1 1
2224 1 . . . . . . . 4.95 1 1
2225 1 . . . . . . . 4.9 1 1
2226 1 . . . . . . . 3.0 1 1
2227 1 . . . . . . . 5.16 1 1
2228 1 . . . . . . . 3.5 1 1
2229 1 . . . . . . . 4.18 1 1
2230 1 . . . . . . . 5.36 1 1
2231 1 . . . . . . . 4.54 1 1
2232 1 . . . . . . . 3.12 1 1
2233 1 . . . . . . . 5.5 1 1
2234 1 . . . . . . . 4.82 1 1
2235 1 . . . . . . . 5.47 1 1
2236 1 . . . . . . . 5.5 1 1
2237 1 . . . . . . . 5.27 1 1
2238 1 . . . . . . . 2.59 1 1
2239 1 . . . . . . . 5.42 1 1
2240 1 . . . . . . . 4.23 1 1
2241 1 . . . . . . . 3.84 1 1
2242 1 . . . . . . . 2.78 1 1
2243 1 . . . . . . . 4.19 1 1
2244 1 . . . . . . . 5.25 1 1
2245 1 . . . . . . . 5.5 1 1
2246 1 . . . . . . . 3.1 1 1
2247 1 . . . . . . . 4.79 1 1
2248 1 . . . . . . . 3.18 1 1
2249 1 . . . . . . . 3.31 1 1
2250 1 . . . . . . . 3.73 1 1
2251 1 . . . . . . . 4.7 1 1
2252 1 . . . . . . . 4.83 1 1
2253 1 . . . . . . . 2.95 1 1
2254 1 . . . . . . . 2.88 1 1
2255 1 . . . . . . . 4.7 1 1
2256 1 . . . . . . . 4.7 1 1
2257 1 . . . . . . . 4.33 1 1
2258 1 . . . . . . . 5.02 1 1
2259 1 . . . . . . . 5.5 1 1
2260 1 . . . . . . . 4.06 1 1
2261 1 . . . . . . . 2.76 1 1
2262 1 . . . . . . . 3.23 1 1
2263 1 . . . . . . . 4.78 1 1
2264 1 . . . . . . . 4.73 1 1
2265 1 . . . . . . . 4.52 1 1
2266 1 . . . . . . . 4.87 1 1
2267 1 . . . . . . . 4.68 1 1
2268 1 . . . . . . . 3.89 1 1
2269 1 . . . . . . . 5.5 1 1
2270 1 . . . . . . . 4.17 1 1
2271 1 . . . . . . . 2.4 1 1
2272 1 . . . . . . . 4.91 1 1
2273 1 . . . . . . . 4.57 1 1
2274 1 . . . . . . . 2.74 1 1
2275 1 . . . . . . . 3.34 1 1
2276 1 . . . . . . . 4.25 1 1
2277 1 . . . . . . . 4.53 1 1
2278 1 . . . . . . . 5.07 1 1
2279 1 . . . . . . . 5.44 1 1
2280 1 . . . . . . . 4.51 1 1
2281 1 . . . . . . . 2.98 1 1
2282 1 . . . . . . . 3.25 1 1
2283 1 . . . . . . . 3.96 1 1
2284 1 . . . . . . . 5.43 1 1
2285 1 . . . . . . . 5.44 1 1
2286 1 . . . . . . . 4.8 1 1
2287 1 . . . . . . . 4.29 1 1
2288 1 . . . . . . . 5.03 1 1
2289 1 . . . . . . . 4.96 1 1
2290 1 . . . . . . . 2.95 1 1
2291 1 . . . . . . . 4.85 1 1
2292 1 . . . . . . . 3.12 1 1
2293 1 . . . . . . . 4.6 1 1
2294 1 . . . . . . . 5.46 1 1
2295 1 . . . . . . . 5.5 1 1
2296 1 . . . . . . . 4.92 1 1
2297 1 . . . . . . . 4.08 1 1
2298 1 . . . . . . . 4.55 1 1
2299 1 . . . . . . . 5.22 1 1
2300 1 . . . . . . . 3.96 1 1
2301 1 . . . . . . . 4.69 1 1
2302 1 . . . . . . . 4.74 1 1
2303 1 . . . . . . . 3.31 1 1
2304 1 . . . . . . . 2.82 1 1
2305 1 . . . . . . . 4.67 1 1
2306 1 . . . . . . . 5.5 1 1
2307 1 . . . . . . . 4.81 1 1
2308 1 . . . . . . . 5.5 1 1
2309 1 . . . . . . . 3.12 1 1
2310 1 . . . . . . . 4.62 1 1
2311 1 . . . . . . . 4.87 1 1
2312 1 . . . . . . . 5.34 1 1
2313 1 . . . . . . . 4.93 1 1
2314 1 . . . . . . . 3.8 1 1
2315 1 . . . . . . . 3.8 1 1
2316 1 . . . . . . . 3.09 1 1
2317 1 . . . . . . . 4.31 1 1
2318 1 . . . . . . . 3.39 1 1
2319 1 . . . . . . . 5.5 1 1
2320 1 . . . . . . . 4.01 1 1
2321 1 . . . . . . . 3.51 1 1
2322 1 . . . . . . . 4.22 1 1
2323 1 . . . . . . . 4.95 1 1
2324 1 . . . . . . . 4.04 1 1
2325 1 . . . . . . . 4.04 1 1
2326 1 . . . . . . . 4.2 1 1
2327 1 . . . . . . . 2.57 1 1
2328 1 . . . . . . . 4.67 1 1
2329 1 . . . . . . . 3.71 1 1
2330 1 . . . . . . . 5.5 1 1
2331 1 . . . . . . . 5.0 1 1
2332 1 . . . . . . . 5.39 1 1
2333 1 . . . . . . . 4.89 1 1
2334 1 . . . . . . . 4.2 1 1
2335 1 . . . . . . . 4.46 1 1
2336 1 . . . . . . . 4.92 1 1
2337 1 . . . . . . . 4.92 1 1
2338 1 . . . . . . . 3.96 1 1
2339 1 . . . . . . . 3.18 1 1
2340 1 . . . . . . . 3.96 1 1
2341 1 . . . . . . . 3.1 1 1
2342 1 . . . . . . . 4.78 1 1
2343 1 . . . . . . . 3.63 1 1
2344 1 . . . . . . . 4.46 1 1
2345 1 . . . . . . . 4.43 1 1
2346 1 . . . . . . . 4.33 1 1
2347 1 . . . . . . . 3.33 1 1
2348 1 . . . . . . . 5.08 1 1
2349 1 . . . . . . . 3.84 1 1
2350 1 . . . . . . . 4.64 1 1
2351 1 . . . . . . . 3.81 1 1
2352 1 . . . . . . . 3.93 1 1
2353 1 . . . . . . . 3.63 1 1
2354 1 . . . . . . . 4.36 1 1
2355 1 . . . . . . . 4.29 1 1
2356 1 . . . . . . . 4.29 1 1
2357 1 . . . . . . . 2.93 1 1
2358 1 . . . . . . . 3.13 1 1
2359 1 . . . . . . . 5.3 1 1
2360 1 . . . . . . . 5.17 1 1
2361 1 . . . . . . . 3.22 1 1
2362 1 . . . . . . . 4.43 1 1
2363 1 . . . . . . . 5.4 1 1
2364 1 . . . . . . . 3.69 1 1
2365 1 . . . . . . . 2.54 1 1
2366 1 . . . . . . . 3.05 1 1
2367 1 . . . . . . . 4.33 1 1
2368 1 . . . . . . . 5.5 1 1
2369 1 . . . . . . . 3.49 1 1
2370 1 . . . . . . . 4.85 1 1
2371 1 . . . . . . . 4.96 1 1
2372 1 . . . . . . . 3.22 1 1
2373 1 . . . . . . . 4.95 1 1
2374 1 . . . . . . . 3.93 1 1
2375 1 . . . . . . . 3.85 1 1
2376 1 . . . . . . . 2.77 1 1
2377 1 . . . . . . . 4.56 1 1
2378 1 . . . . . . . 5.25 1 1
2379 1 . . . . . . . 5.25 1 1
2380 1 . . . . . . . 3.09 1 1
2381 1 . . . . . . . 5.23 1 1
2382 1 . . . . . . . 5.5 1 1
2383 1 . . . . . . . 3.63 1 1
2384 1 . . . . . . . 4.21 1 1
2385 1 . . . . . . . 5.5 1 1
2386 1 . . . . . . . 2.76 1 1
2387 1 . . . . . . . 4.26 1 1
2388 1 . . . . . . . 5.24 1 1
2389 1 . . . . . . . 3.54 1 1
2390 1 . . . . . . . 5.08 1 1
2391 1 . . . . . . . 3.12 1 1
2392 1 . . . . . . . 5.5 1 1
2393 1 . . . . . . . 5.36 1 1
2394 1 . . . . . . . 4.18 1 1
2395 1 . . . . . . . 2.81 1 1
2396 1 . . . . . . . 4.71 1 1
2397 1 . . . . . . . 5.5 1 1
2398 1 . . . . . . . 4.78 1 1
2399 1 . . . . . . . 4.5 1 1
2400 1 . . . . . . . 3.49 1 1
2401 1 . . . . . . . 4.69 1 1
2402 1 . . . . . . . 4.36 1 1
2403 1 . . . . . . . 2.93 1 1
2404 1 . . . . . . . 4.55 1 1
2405 1 . . . . . . . 4.85 1 1
2406 1 . . . . . . . 4.86 1 1
2407 1 . . . . . . . 5.43 1 1
2408 1 . . . . . . . 4.02 1 1
2409 1 . . . . . . . 3.24 1 1
2410 1 . . . . . . . 4.16 1 1
2411 1 . . . . . . . 4.5 1 1
2412 1 . . . . . . . 2.73 1 1
2413 1 . . . . . . . 4.39 1 1
2414 1 . . . . . . . 5.06 1 1
2415 1 . . . . . . . 4.0 1 1
2416 1 . . . . . . . 4.14 1 1
2417 1 . . . . . . . 4.75 1 1
2418 1 . . . . . . . 4.61 1 1
2419 1 . . . . . . . 4.38 1 1
2420 1 . . . . . . . 4.65 1 1
2421 1 . . . . . . . 4.09 1 1
2422 1 . . . . . . . 2.85 1 1
2423 1 . . . . . . . 5.37 1 1
2424 1 . . . . . . . 4.19 1 1
2425 1 . . . . . . . 3.71 1 1
2426 1 . . . . . . . 4.73 1 1
2427 1 . . . . . . . 4.08 1 1
2428 1 . . . . . . . 4.86 1 1
2429 1 . . . . . . . 5.5 1 1
2430 1 . . . . . . . 3.35 1 1
2431 1 . . . . . . . 5.5 1 1
2432 1 . . . . . . . 2.91 1 1
2433 1 . . . . . . . 2.61 1 1
2434 1 . . . . . . . 3.13 1 1
2435 1 . . . . . . . 4.58 1 1
2436 1 . . . . . . . 3.65 1 1
2437 1 . . . . . . . 5.5 1 1
2438 1 . . . . . . . 2.94 1 1
2439 1 . . . . . . . 4.99 1 1
2440 1 . . . . . . . 4.97 1 1
2441 1 . . . . . . . 5.25 1 1
2442 1 . . . . . . . 3.54 1 1
2443 1 . . . . . . . 5.5 1 1
2444 1 . . . . . . . 4.81 1 1
2445 1 . . . . . . . 5.0 1 1
2446 1 . . . . . . . 2.89 1 1
2447 1 . . . . . . . 3.01 1 1
2448 1 . . . . . . . 5.45 1 1
2449 1 . . . . . . . 4.35 1 1
2450 1 . . . . . . . 3.27 1 1
2451 1 . . . . . . . 4.37 1 1
2452 1 . . . . . . . 4.73 1 1
2453 1 . . . . . . . 4.93 1 1
2454 1 . . . . . . . 5.27 1 1
2455 1 . . . . . . . 3.38 1 1
2456 1 . . . . . . . 4.77 1 1
2457 1 . . . . . . . 4.95 1 1
2458 1 . . . . . . . 4.61 1 1
2459 1 . . . . . . . 4.73 1 1
2460 1 . . . . . . . 3.29 1 1
2461 1 . . . . . . . 4.16 1 1
2462 1 . . . . . . . 4.05 1 1
2463 1 . . . . . . . 4.79 1 1
2464 1 . . . . . . . 4.28 1 1
2465 1 . . . . . . . 3.56 1 1
2466 1 . . . . . . . 4.87 1 1
2467 1 . . . . . . . 4.81 1 1
2468 1 . . . . . . . 4.45 1 1
2469 1 . . . . . . . 3.99 1 1
2470 1 . . . . . . . 5.06 1 1
2471 1 . . . . . . . 5.5 1 1
2472 1 . . . . . . . 5.5 1 1
2473 1 . . . . . . . 5.5 1 1
2474 1 . . . . . . . 5.5 1 1
2475 1 . . . . . . . 3.88 1 1
2476 1 . . . . . . . 5.48 1 1
2477 1 . . . . . . . 4.11 1 1
2478 1 . . . . . . . 5.5 1 1
2479 1 . . . . . . . 4.12 1 1
2480 1 . . . . . . . 4.94 1 1
2481 1 . . . . . . . 4.0 1 1
2482 1 . . . . . . . 3.6 1 1
2483 1 . . . . . . . 4.18 1 1
2484 1 . . . . . . . 2.96 1 1
2485 1 . . . . . . . 4.18 1 1
2486 1 . . . . . . . 4.47 1 1
2487 1 . . . . . . . 5.33 1 1
2488 1 . . . . . . . 4.51 1 1
2489 1 . . . . . . . 4.67 1 1
2490 1 . . . . . . . 3.05 1 1
2491 1 . . . . . . . 2.7 1 1
2492 1 . . . . . . . 4.94 1 1
2493 1 . . . . . . . 4.84 1 1
2494 1 . . . . . . . 3.01 1 1
2495 1 . . . . . . . 3.86 1 1
2496 1 . . . . . . . 3.56 1 1
2497 1 . . . . . . . 4.36 1 1
2498 1 . . . . . . . 5.5 1 1
2499 1 . . . . . . . 4.21 1 1
2500 1 . . . . . . . 4.3 1 1
2501 1 . . . . . . . 3.91 1 1
2502 1 . . . . . . . 3.16 1 1
2503 1 . . . . . . . 2.86 1 1
2504 1 . . . . . . . 4.74 1 1
2505 1 . . . . . . . 4.08 1 1
2506 1 . . . . . . . 3.79 1 1
2507 1 . . . . . . . 3.78 1 1
2508 1 . . . . . . . 3.1 1 1
2509 1 . . . . . . . 4.12 1 1
2510 1 . . . . . . . 3.4 1 1
2511 1 . . . . . . . 3.46 1 1
2512 1 . . . . . . . 3.8 1 1
2513 1 . . . . . . . 4.66 1 1
2514 1 . . . . . . . 4.81 1 1
2515 1 . . . . . . . 5.08 1 1
2516 1 . . . . . . . 2.95 1 1
2517 1 . . . . . . . 4.07 1 1
2518 1 . . . . . . . 2.9 1 1
2519 1 . . . . . . . 3.79 1 1
2520 1 . . . . . . . 3.77 1 1
2521 1 . . . . . . . 4.9 1 1
2522 1 . . . . . . . 4.75 1 1
2523 1 . . . . . . . 4.97 1 1
2524 1 . . . . . . . 5.04 1 1
2525 1 . . . . . . . 3.79 1 1
2526 1 . . . . . . . 3.77 1 1
2527 1 . . . . . . . 4.9 1 1
2528 1 . . . . . . . 4.75 1 1
2529 1 . . . . . . . 4.97 1 1
2530 1 . . . . . . . 5.04 1 1
2531 1 . . . . . . . 4.44 1 1
2532 1 . . . . . . . 4.74 1 1
2533 1 . . . . . . . 4.78 1 1
2534 1 . . . . . . . 4.83 1 1
2535 1 . . . . . . . 4.75 1 1
2536 1 . . . . . . . 4.04 1 1
2537 1 . . . . . . . 4.84 1 1
2538 1 . . . . . . . 3.18 1 1
2539 1 . . . . . . . 4.16 1 1
2540 1 . . . . . . . 5.34 1 1
2541 1 . . . . . . . 3.37 1 1
2542 1 . . . . . . . 3.47 1 1
2543 1 . . . . . . . 4.67 1 1
2544 1 . . . . . . . 4.1 1 1
2545 1 . . . . . . . 3.13 1 1
2546 1 . . . . . . . 2.76 1 1
2547 1 . . . . . . . 5.09 1 1
2548 1 . . . . . . . 5.19 1 1
2549 1 . . . . . . . 3.53 1 1
2550 1 . . . . . . . 4.86 1 1
2551 1 . . . . . . . 4.58 1 1
2552 1 . . . . . . . 4.43 1 1
2553 1 . . . . . . . 3.9 1 1
2554 1 . . . . . . . 3.35 1 1
2555 1 . . . . . . . 4.52 1 1
2556 1 . . . . . . . 4.02 1 1
2557 1 . . . . . . . 4.08 1 1
2558 1 . . . . . . . 4.29 1 1
2559 1 . . . . . . . 4.39 1 1
2560 1 . . . . . . . 5.5 1 1
2561 1 . . . . . . . 4.56 1 1
2562 1 . . . . . . . 4.53 1 1
2563 1 . . . . . . . 3.1 1 1
2564 1 . . . . . . . 3.62 1 1
2565 1 . . . . . . . 4.19 1 1
2566 1 . . . . . . . 4.63 1 1
2567 1 . . . . . . . 5.31 1 1
2568 1 . . . . . . . 5.2 1 1
2569 1 . . . . . . . 3.85 1 1
2570 1 . . . . . . . 4.24 1 1
2571 1 . . . . . . . 4.1 1 1
2572 1 . . . . . . . 4.94 1 1
2573 1 . . . . . . . 3.6 1 1
2574 1 . . . . . . . 2.93 1 1
2575 1 . . . . . . . 4.57 1 1
2576 1 . . . . . . . 5.2 1 1
2577 1 . . . . . . . 3.76 1 1
2578 1 . . . . . . . 4.26 1 1
2579 1 . . . . . . . 3.63 1 1
2580 1 . . . . . . . 4.49 1 1
2581 1 . . . . . . . 4.66 1 1
2582 1 . . . . . . . 5.01 1 1
2583 1 . . . . . . . 4.34 1 1
2584 1 . . . . . . . 3.49 1 1
2585 1 . . . . . . . 3.49 1 1
2586 1 . . . . . . . 4.28 1 1
2587 1 . . . . . . . 3.96 1 1
2588 1 . . . . . . . 5.34 1 1
2589 1 . . . . . . . 4.61 1 1
2590 1 . . . . . . . 5.34 1 1
2591 1 . . . . . . . 4.62 1 1
2592 1 . . . . . . . 4.62 1 1
2593 1 . . . . . . . 3.35 1 1
2594 1 . . . . . . . 4.11 1 1
2595 1 . . . . . . . 4.39 1 1
2596 1 . . . . . . . 3.83 1 1
2597 1 . . . . . . . 4.39 1 1
2598 1 . . . . . . . 4.25 1 1
2599 1 . . . . . . . 4.59 1 1
2600 1 . . . . . . . 4.31 1 1
2601 1 . . . . . . . 4.76 1 1
2602 1 . . . . . . . 4.62 1 1
2603 1 . . . . . . . 3.72 1 1
2604 1 . . . . . . . 4.23 1 1
2605 1 . . . . . . . 3.45 1 1
2606 1 . . . . . . . 4.23 1 1
2607 1 . . . . . . . 3.22 1 1
2608 1 . . . . . . . 2.87 1 1
2609 1 . . . . . . . 4.89 1 1
2610 1 . . . . . . . 5.09 1 1
2611 1 . . . . . . . 5.32 1 1
2612 1 . . . . . . . 3.42 1 1
2613 1 . . . . . . . 3.34 1 1
2614 1 . . . . . . . 4.19 1 1
2615 1 . . . . . . . 4.12 1 1
2616 1 . . . . . . . 3.34 1 1
2617 1 . . . . . . . 4.9 1 1
2618 1 . . . . . . . 4.47 1 1
2619 1 . . . . . . . 4.53 1 1
2620 1 . . . . . . . 3.84 1 1
2621 1 . . . . . . . 5.15 1 1
2622 1 . . . . . . . 3.47 1 1
2623 1 . . . . . . . 3.47 1 1
2624 1 . . . . . . . 3.35 1 1
2625 1 . . . . . . . 4.64 1 1
2626 1 . . . . . . . 3.38 1 1
2627 1 . . . . . . . 5.04 1 1
2628 1 . . . . . . . 4.79 1 1
2629 1 . . . . . . . 5.45 1 1
2630 1 . . . . . . . 4.06 1 1
2631 1 . . . . . . . 4.24 1 1
2632 1 . . . . . . . 4.24 1 1
2633 1 . . . . . . . 4.67 1 1
2634 1 . . . . . . . 4.98 1 1
2635 1 . . . . . . . 3.66 1 1
2636 1 . . . . . . . 4.01 1 1
2637 1 . . . . . . . 4.01 1 1
2638 1 . . . . . . . 4.42 1 1
2639 1 . . . . . . . 4.72 1 1
2640 1 . . . . . . . 3.68 1 1
2641 1 . . . . . . . 5.2 1 1
2642 1 . . . . . . . 4.63 1 1
2643 1 . . . . . . . 3.8 1 1
2644 1 . . . . . . . 4.36 1 1
2645 1 . . . . . . . 4.51 1 1
2646 1 . . . . . . . 3.97 1 1
2647 1 . . . . . . . 3.05 1 1
2648 1 . . . . . . . 3.97 1 1
2649 1 . . . . . . . 4.07 1 1
2650 1 . . . . . . . 2.83 1 1
2651 1 . . . . . . . 4.8 1 1
2652 1 . . . . . . . 4.84 1 1
2653 1 . . . . . . . 4.67 1 1
2654 1 . . . . . . . 3.76 1 1
2655 1 . . . . . . . 4.23 1 1
2656 1 . . . . . . . 3.94 1 1
2657 1 . . . . . . . 4.76 1 1
2658 1 . . . . . . . 5.2 1 1
2659 1 . . . . . . . 4.47 1 1
2660 1 . . . . . . . 2.98 1 1
2661 1 . . . . . . . 4.54 1 1
2662 1 . . . . . . . 5.5 1 1
2663 1 . . . . . . . 5.5 1 1
2664 1 . . . . . . . 4.26 1 1
2665 1 . . . . . . . 3.86 1 1
2666 1 . . . . . . . 3.59 1 1
2667 1 . . . . . . . 4.26 1 1
2668 1 . . . . . . . 5.08 1 1
2669 1 . . . . . . . 4.53 1 1
2670 1 . . . . . . . 3.85 1 1
2671 1 . . . . . . . 3.59 1 1
2672 1 . . . . . . . 4.09 1 1
2673 1 . . . . . . . 4.33 1 1
2674 1 . . . . . . . 4.03 1 1
2675 1 . . . . . . . 3.63 1 1
2676 1 . . . . . . . 3.01 1 1
2677 1 . . . . . . . 3.28 1 1
2678 1 . . . . . . . 4.17 1 1
2679 1 . . . . . . . 5.01 1 1
2680 1 . . . . . . . 3.49 1 1
2681 1 . . . . . . . 4.25 1 1
2682 1 . . . . . . . 4.75 1 1
2683 1 . . . . . . . 4.23 1 1
2684 1 . . . . . . . 4.04 1 1
2685 1 . . . . . . . 3.07 1 1
2686 1 . . . . . . . 3.22 1 1
2687 1 . . . . . . . 3.89 1 1
2688 1 . . . . . . . 4.99 1 1
2689 1 . . . . . . . 5.5 1 1
2690 1 . . . . . . . 4.26 1 1
2691 1 . . . . . . . 5.23 1 1
2692 1 . . . . . . . 4.96 1 1
2693 1 . . . . . . . 5.03 1 1
2694 1 . . . . . . . 4.91 1 1
2695 1 . . . . . . . 4.82 1 1
2696 1 . . . . . . . 4.74 1 1
2697 1 . . . . . . . 4.74 1 1
2698 1 . . . . . . . 4.07 1 1
2699 1 . . . . . . . 4.84 1 1
2700 1 . . . . . . . 4.99 1 1
2701 1 . . . . . . . 5.5 1 1
2702 1 . . . . . . . 4.26 1 1
2703 1 . . . . . . . 5.23 1 1
2704 1 . . . . . . . 4.96 1 1
2705 1 . . . . . . . 5.03 1 1
2706 1 . . . . . . . 4.91 1 1
2707 1 . . . . . . . 4.82 1 1
2708 1 . . . . . . . 4.74 1 1
2709 1 . . . . . . . 4.74 1 1
2710 1 . . . . . . . 4.07 1 1
2711 1 . . . . . . . 4.84 1 1
2712 1 . . . . . . . 5.18 1 1
2713 1 . . . . . . . 4.67 1 1
2714 1 . . . . . . . 5.0 1 1
2715 1 . . . . . . . 4.02 1 1
2716 1 . . . . . . . 3.43 1 1
2717 1 . . . . . . . 4.02 1 1
2718 1 . . . . . . . 4.06 1 1
2719 1 . . . . . . . 4.59 1 1
2720 1 . . . . . . . 3.79 1 1
2721 1 . . . . . . . 4.87 1 1
2722 1 . . . . . . . 4.07 1 1
2723 1 . . . . . . . 4.92 1 1
2724 1 . . . . . . . 4.2 1 1
2725 1 . . . . . . . 5.47 1 1
2726 1 . . . . . . . 4.83 1 1
2727 1 . . . . . . . 4.61 1 1
2728 1 . . . . . . . 4.31 1 1
2729 1 . . . . . . . 4.2 1 1
2730 1 . . . . . . . 3.41 1 1
2731 1 . . . . . . . 4.99 1 1
2732 1 . . . . . . . 4.78 1 1
2733 1 . . . . . . . 4.6 1 1
2734 1 . . . . . . . 4.87 1 1
2735 1 . . . . . . . 3.32 1 1
2736 1 . . . . . . . 4.01 1 1
2737 1 . . . . . . . 4.7 1 1
2738 1 . . . . . . . 3.23 1 1
2739 1 . . . . . . . 4.18 1 1
2740 1 . . . . . . . 4.81 1 1
2741 1 . . . . . . . 3.63 1 1
2742 1 . . . . . . . 4.49 1 1
2743 1 . . . . . . . 3.49 1 1
2744 1 . . . . . . . 4.22 1 1
2745 1 . . . . . . . 4.76 1 1
2746 1 . . . . . . . 4.15 1 1
2747 1 . . . . . . . 3.91 1 1
2748 1 . . . . . . . 4.33 1 1
2749 1 . . . . . . . 3.64 1 1
2750 1 . . . . . . . 4.91 1 1
2751 1 . . . . . . . 4.93 1 1
2752 1 . . . . . . . 4.75 1 1
2753 1 . . . . . . . 3.91 1 1
2754 1 . . . . . . . 4.33 1 1
2755 1 . . . . . . . 3.64 1 1
2756 1 . . . . . . . 4.91 1 1
2757 1 . . . . . . . 4.93 1 1
2758 1 . . . . . . . 4.75 1 1
2759 1 . . . . . . . 3.4 1 1
2760 1 . . . . . . . 4.28 1 1
2761 1 . . . . . . . 4.12 1 1
2762 1 . . . . . . . 3.34 1 1
2763 1 . . . . . . . 4.12 1 1
2764 1 . . . . . . . 3.63 1 1
2765 1 . . . . . . . 4.97 1 1
2766 1 . . . . . . . 3.31 1 1
2767 1 . . . . . . . 5.35 1 1
2768 1 . . . . . . . 5.29 1 1
2769 1 . . . . . . . 4.49 1 1
2770 1 . . . . . . . 3.61 1 1
2771 1 . . . . . . . 4.22 1 1
2772 1 . . . . . . . 5.34 1 1
2773 1 . . . . . . . 4.89 1 1
2774 1 . . . . . . . 4.53 1 1
2775 1 . . . . . . . 4.39 1 1
2776 1 . . . . . . . 4.53 1 1
2777 1 . . . . . . . 5.18 1 1
2778 1 . . . . . . . 5.28 1 1
2779 1 . . . . . . . 5.27 1 1
2780 1 . . . . . . . 4.55 1 1
2781 1 . . . . . . . 3.77 1 1
2782 1 . . . . . . . 3.77 1 1
2783 1 . . . . . . . 4.8 1 1
2784 1 . . . . . . . 4.81 1 1
2785 1 . . . . . . . 4.46 1 1
2786 1 . . . . . . . 4.88 1 1
2787 1 . . . . . . . 4.88 1 1
2788 1 . . . . . . . 3.53 1 1
2789 1 . . . . . . . 3.04 1 1
2790 1 . . . . . . . 5.04 1 1
2791 1 . . . . . . . 4.04 1 1
2792 1 . . . . . . . 4.66 1 1
2793 1 . . . . . . . 4.09 1 1
2794 1 . . . . . . . 4.09 1 1
2795 1 . . . . . . . 3.15 1 1
2796 1 . . . . . . . 5.35 1 1
2797 1 . . . . . . . 3.1 1 1
2798 1 . . . . . . . 5.24 1 1
2799 1 . . . . . . . 5.5 1 1
2800 1 . . . . . . . 5.44 1 1
2801 1 . . . . . . . 5.04 1 1
2802 1 . . . . . . . 5.42 1 1
2803 1 . . . . . . . 4.13 1 1
2804 1 . . . . . . . 3.35 1 1
2805 1 . . . . . . . 4.13 1 1
2806 1 . . . . . . . 3.08 1 1
2807 1 . . . . . . . 5.32 1 1
2808 1 . . . . . . . 2.7 1 1
2809 1 . . . . . . . 4.52 1 1
2810 1 . . . . . . . 5.5 1 1
2811 1 . . . . . . . 2.57 1 1
2812 1 . . . . . . . 4.63 1 1
2813 1 . . . . . . . 4.0 1 1
2814 1 . . . . . . . 3.2 1 1
2815 1 . . . . . . . 2.8 1 1
2816 1 . . . . . . . 4.56 1 1
2817 1 . . . . . . . 5.5 1 1
2818 1 . . . . . . . 2.88 1 1
2819 1 . . . . . . . 4.39 1 1
2820 1 . . . . . . . 3.43 1 1
2821 1 . . . . . . . 5.29 1 1
2822 1 . . . . . . . 4.85 1 1
2823 1 . . . . . . . 3.84 1 1
2824 1 . . . . . . . 3.7 1 1
2825 1 . . . . . . . 3.82 1 1
2826 1 . . . . . . . 3.89 1 1
2827 1 . . . . . . . 3.26 1 1
2828 1 . . . . . . . 4.59 1 1
2829 1 . . . . . . . 2.7 1 1
2830 1 . . . . . . . 4.0 1 1
2831 1 . . . . . . . 2.75 1 1
2832 1 . . . . . . . 5.01 1 1
2833 1 . . . . . . . 4.78 1 1
2834 1 . . . . . . . 4.17 1 1
2835 1 . . . . . . . 3.3 1 1
2836 1 . . . . . . . 3.28 1 1
2837 1 . . . . . . . 4.4 1 1
2838 1 . . . . . . . 3.4 1 1
2839 1 . . . . . . . 4.46 1 1
2840 1 . . . . . . . 5.4 1 1
2841 1 . . . . . . . 3.88 1 1
2842 1 . . . . . . . 5.5 1 1
2843 1 . . . . . . . 3.72 1 1
2844 1 . . . . . . . 4.28 1 1
2845 1 . . . . . . . 4.04 1 1
2846 1 . . . . . . . 3.91 1 1
2847 1 . . . . . . . 5.5 1 1
2848 1 . . . . . . . 4.09 1 1
2849 1 . . . . . . . 3.76 1 1
2850 1 . . . . . . . 3.65 1 1
2851 1 . . . . . . . 3.27 1 1
2852 1 . . . . . . . 4.26 1 1
2853 1 . . . . . . . 3.08 1 1
2854 1 . . . . . . . 4.32 1 1
2855 1 . . . . . . . 4.53 1 1
2856 1 . . . . . . . 5.5 1 1
2857 1 . . . . . . . 5.5 1 1
2858 1 . . . . . . . 5.5 1 1
2859 1 . . . . . . . 3.37 1 1
2860 1 . . . . . . . 3.78 1 1
2861 1 . . . . . . . 5.33 1 1
2862 1 . . . . . . . 3.74 1 1
2863 1 . . . . . . . 3.29 1 1
2864 1 . . . . . . . 3.12 1 1
2865 1 . . . . . . . 3.04 1 1
2866 1 . . . . . . . 4.69 1 1
2867 1 . . . . . . . 4.55 1 1
2868 1 . . . . . . . 4.56 1 1
2869 1 . . . . . . . 3.92 1 1
2870 1 . . . . . . . 5.05 1 1
2871 1 . . . . . . . 5.02 1 1
2872 1 . . . . . . . 3.21 1 1
2873 1 . . . . . . . 4.69 1 1
2874 1 . . . . . . . 4.81 1 1
2875 1 . . . . . . . 3.1 1 1
2876 1 . . . . . . . 3.58 1 1
2877 1 . . . . . . . 5.2 1 1
2878 1 . . . . . . . 3.82 1 1
2879 1 . . . . . . . 3.5 1 1
2880 1 . . . . . . . 3.39 1 1
2881 1 . . . . . . . 3.37 1 1
2882 1 . . . . . . . 3.11 1 1
2883 1 . . . . . . . 4.01 1 1
2884 1 . . . . . . . 3.32 1 1
2885 1 . . . . . . . 3.98 1 1
2886 1 . . . . . . . 5.5 1 1
2887 1 . . . . . . . 3.17 1 1
2888 1 . . . . . . . 4.68 1 1
2889 1 . . . . . . . 4.79 1 1
2890 1 . . . . . . . 5.5 1 1
2891 1 . . . . . . . 5.5 1 1
2892 1 . . . . . . . 3.82 1 1
2893 1 . . . . . . . 3.27 1 1
2894 1 . . . . . . . 3.82 1 1
2895 1 . . . . . . . 2.94 1 1
2896 1 . . . . . . . 4.68 1 1
2897 1 . . . . . . . 3.93 1 1
2898 1 . . . . . . . 5.5 1 1
2899 1 . . . . . . . 4.62 1 1
2900 1 . . . . . . . 4.75 1 1
2901 1 . . . . . . . 4.25 1 1
2902 1 . . . . . . . 4.98 1 1
2903 1 . . . . . . . 4.98 1 1
2904 1 . . . . . . . 3.26 1 1
2905 1 . . . . . . . 5.46 1 1
2906 1 . . . . . . . 4.7 1 1
2907 1 . . . . . . . 4.35 1 1
2908 1 . . . . . . . 4.53 1 1
2909 1 . . . . . . . 4.97 1 1
2910 1 . . . . . . . 5.5 1 1
2911 1 . . . . . . . 4.47 1 1
2912 1 . . . . . . . 2.87 1 1
2913 1 . . . . . . . 2.81 1 1
2914 1 . . . . . . . 5.44 1 1
2915 1 . . . . . . . 5.32 1 1
2916 1 . . . . . . . 3.53 1 1
2917 1 . . . . . . . 5.49 1 1
2918 1 . . . . . . . 4.93 1 1
2919 1 . . . . . . . 4.55 1 1
2920 1 . . . . . . . 3.73 1 1
2921 1 . . . . . . . 3.36 1 1
2922 1 . . . . . . . 4.2 1 1
2923 1 . . . . . . . 4.57 1 1
2924 1 . . . . . . . 2.87 1 1
2925 1 . . . . . . . 2.71 1 1
2926 1 . . . . . . . 5.22 1 1
2927 1 . . . . . . . 4.68 1 1
2928 1 . . . . . . . 3.82 1 1
2929 1 . . . . . . . 3.08 1 1
2930 1 . . . . . . . 3.83 1 1
2931 1 . . . . . . . 4.48 1 1
2932 1 . . . . . . . 4.6 1 1
2933 1 . . . . . . . 4.01 1 1
2934 1 . . . . . . . 2.84 1 1
2935 1 . . . . . . . 4.16 1 1
2936 1 . . . . . . . 4.85 1 1
2937 1 . . . . . . . 3.63 1 1
2938 1 . . . . . . . 5.17 1 1
2939 1 . . . . . . . 5.5 1 1
2940 1 . . . . . . . 4.13 1 1
2941 1 . . . . . . . 4.1 1 1
2942 1 . . . . . . . 3.86 1 1
2943 1 . . . . . . . 4.33 1 1
2944 1 . . . . . . . 3.48 1 1
2945 1 . . . . . . . 4.33 1 1
2946 1 . . . . . . . 4.69 1 1
2947 1 . . . . . . . 3.74 1 1
2948 1 . . . . . . . 3.74 1 1
2949 1 . . . . . . . 4.82 1 1
2950 1 . . . . . . . 5.5 1 1
2951 1 . . . . . . . 3.02 1 1
2952 1 . . . . . . . 5.18 1 1
2953 1 . . . . . . . 5.23 1 1
2954 1 . . . . . . . 3.18 1 1
2955 1 . . . . . . . 4.62 1 1
2956 1 . . . . . . . 4.16 1 1
2957 1 . . . . . . . 3.7 1 1
2958 1 . . . . . . . 3.52 1 1
2959 1 . . . . . . . 3.52 1 1
2960 1 . . . . . . . 4.72 1 1
2961 1 . . . . . . . 2.61 1 1
2962 1 . . . . . . . 5.09 1 1
2963 1 . . . . . . . 5.45 1 1
2964 1 . . . . . . . 4.5 1 1
2965 1 . . . . . . . 3.45 1 1
2966 1 . . . . . . . 3.02 1 1
2967 1 . . . . . . . 3.63 1 1
2968 1 . . . . . . . 3.63 1 1
2969 1 . . . . . . . 3.42 1 1
2970 1 . . . . . . . 4.84 1 1
2971 1 . . . . . . . 3.81 1 1
2972 1 . . . . . . . 3.89 1 1
2973 1 . . . . . . . 2.81 1 1
2974 1 . . . . . . . 4.82 1 1
2975 1 . . . . . . . 4.46 1 1
2976 1 . . . . . . . 3.94 1 1
2977 1 . . . . . . . 4.91 1 1
2978 1 . . . . . . . 5.42 1 1
2979 1 . . . . . . . 3.26 1 1
2980 1 . . . . . . . 4.0 1 1
2981 1 . . . . . . . 5.17 1 1
2982 1 . . . . . . . 4.91 1 1
2983 1 . . . . . . . 5.5 1 1
2984 1 . . . . . . . 3.07 1 1
2985 1 . . . . . . . 2.55 1 1
2986 1 . . . . . . . 4.86 1 1
2987 1 . . . . . . . 5.5 1 1
2988 1 . . . . . . . 5.5 1 1
2989 1 . . . . . . . 4.51 1 1
2990 1 . . . . . . . 4.17 1 1
2991 1 . . . . . . . 4.55 1 1
2992 1 . . . . . . . 4.55 1 1
2993 1 . . . . . . . 3.13 1 1
2994 1 . . . . . . . 5.14 1 1
2995 1 . . . . . . . 4.83 1 1
2996 1 . . . . . . . 4.97 1 1
2997 1 . . . . . . . 5.5 1 1
2998 1 . . . . . . . 4.25 1 1
2999 1 . . . . . . . 4.26 1 1
3000 1 . . . . . . . 2.83 1 1
3001 1 . . . . . . . 3.88 1 1
3002 1 . . . . . . . 5.5 1 1
3003 1 . . . . . . . 5.38 1 1
3004 1 . . . . . . . 3.27 1 1
3005 1 . . . . . . . 2.77 1 1
3006 1 . . . . . . . 4.58 1 1
3007 1 . . . . . . . 4.82 1 1
3008 1 . . . . . . . 4.58 1 1
3009 1 . . . . . . . 4.48 1 1
3010 1 . . . . . . . 4.94 1 1
3011 1 . . . . . . . 3.36 1 1
3012 1 . . . . . . . 3.47 1 1
3013 1 . . . . . . . 3.62 1 1
3014 1 . . . . . . . 3.17 1 1
3015 1 . . . . . . . 4.83 1 1
3016 1 . . . . . . . 3.1 1 1
3017 1 . . . . . . . 4.16 1 1
3018 1 . . . . . . . 2.81 1 1
3019 1 . . . . . . . 5.22 1 1
3020 1 . . . . . . . 4.97 1 1
3021 1 . . . . . . . 4.7 1 1
3022 1 . . . . . . . 3.71 1 1
3023 1 . . . . . . . 5.03 1 1
3024 1 . . . . . . . 4.9 1 1
3025 1 . . . . . . . 3.54 1 1
3026 1 . . . . . . . 5.22 1 1
3027 1 . . . . . . . 4.07 1 1
3028 1 . . . . . . . 4.08 1 1
3029 1 . . . . . . . 4.53 1 1
3030 1 . . . . . . . 4.28 1 1
3031 1 . . . . . . . 4.19 1 1
3032 1 . . . . . . . 4.79 1 1
3033 1 . . . . . . . 4.88 1 1
3034 1 . . . . . . . 3.25 1 1
3035 1 . . . . . . . 3.74 1 1
3036 1 . . . . . . . 4.75 1 1
3037 1 . . . . . . . 3.98 1 1
3038 1 . . . . . . . 3.32 1 1
3039 1 . . . . . . . 3.98 1 1
3040 1 . . . . . . . 4.47 1 1
3041 1 . . . . . . . 4.52 1 1
3042 1 . . . . . . . 3.92 1 1
3043 1 . . . . . . . 3.45 1 1
3044 1 . . . . . . . 4.6 1 1
3045 1 . . . . . . . 2.78 1 1
3046 1 . . . . . . . 3.35 1 1
3047 1 . . . . . . . 4.86 1 1
3048 1 . . . . . . . 4.7 1 1
3049 1 . . . . . . . 3.47 1 1
3050 1 . . . . . . . 4.4 1 1
3051 1 . . . . . . . 3.76 1 1
3052 1 . . . . . . . 4.4 1 1
3053 1 . . . . . . . 4.78 1 1
3054 1 . . . . . . . 4.32 1 1
3055 1 . . . . . . . 4.95 1 1
3056 1 . . . . . . . 2.85 1 1
3057 1 . . . . . . . 4.6 1 1
3058 1 . . . . . . . 5.11 1 1
3059 1 . . . . . . . 3.04 1 1
3060 1 . . . . . . . 3.76 1 1
3061 1 . . . . . . . 4.32 1 1
3062 1 . . . . . . . 4.32 1 1
3063 1 . . . . . . . 4.12 1 1
3064 1 . . . . . . . 5.4 1 1
3065 1 . . . . . . . 3.47 1 1
3066 1 . . . . . . . 2.86 1 1
3067 1 . . . . . . . 4.64 1 1
3068 1 . . . . . . . 3.01 1 1
3069 1 . . . . . . . 4.13 1 1
3070 1 . . . . . . . 4.46 1 1
3071 1 . . . . . . . 3.27 1 1
3072 1 . . . . . . . 2.91 1 1
3073 1 . . . . . . . 4.92 1 1
3074 1 . . . . . . . 4.43 1 1
3075 1 . . . . . . . 4.71 1 1
3076 1 . . . . . . . 3.28 1 1
3077 1 . . . . . . . 4.62 1 1
3078 1 . . . . . . . 4.57 1 1
3079 1 . . . . . . . 3.85 1 1
3080 1 . . . . . . . 3.81 1 1
3081 1 . . . . . . . 4.73 1 1
3082 1 . . . . . . . 4.74 1 1
3083 1 . . . . . . . 4.82 1 1
3084 1 . . . . . . . 2.71 1 1
3085 1 . . . . . . . 4.61 1 1
3086 1 . . . . . . . 5.18 1 1
3087 1 . . . . . . . 4.08 1 1
3088 1 . . . . . . . 5.18 1 1
3089 1 . . . . . . . 3.58 1 1
3090 1 . . . . . . . 4.89 1 1
3091 1 . . . . . . . 3.24 1 1
3092 1 . . . . . . . 3.99 1 1
3093 1 . . . . . . . 4.53 1 1
3094 1 . . . . . . . 3.14 1 1
3095 1 . . . . . . . 2.85 1 1
3096 1 . . . . . . . 4.96 1 1
3097 1 . . . . . . . 4.01 1 1
3098 1 . . . . . . . 3.87 1 1
3099 1 . . . . . . . 4.88 1 1
3100 1 . . . . . . . 3.46 1 1
3101 1 . . . . . . . 4.09 1 1
3102 1 . . . . . . . 3.72 1 1
3103 1 . . . . . . . 4.03 1 1
3104 1 . . . . . . . 4.2 1 1
3105 1 . . . . . . . 5.19 1 1
3106 1 . . . . . . . 4.0 1 1
3107 1 . . . . . . . 4.13 1 1
3108 1 . . . . . . . 3.86 1 1
3109 1 . . . . . . . 3.14 1 1
3110 1 . . . . . . . 3.29 1 1
3111 1 . . . . . . . 2.88 1 1
3112 1 . . . . . . . 3.29 1 1
3113 1 . . . . . . . 4.43 1 1
3114 1 . . . . . . . 3.36 1 1
3115 1 . . . . . . . 3.69 1 1
3116 1 . . . . . . . 4.0 1 1
3117 1 . . . . . . . 3.86 1 1
3118 1 . . . . . . . 3.59 1 1
3119 1 . . . . . . . 3.24 1 1
3120 1 . . . . . . . 4.11 1 1
3121 1 . . . . . . . 3.35 1 1
3122 1 . . . . . . . 4.11 1 1
3123 1 . . . . . . . 4.73 1 1
3124 1 . . . . . . . 4.18 1 1
3125 1 . . . . . . . 3.02 1 1
3126 1 . . . . . . . 2.72 1 1
3127 1 . . . . . . . 5.3 1 1
3128 1 . . . . . . . 4.82 1 1
3129 1 . . . . . . . 5.04 1 1
3130 1 . . . . . . . 3.65 1 1
3131 1 . . . . . . . 4.32 1 1
3132 1 . . . . . . . 4.32 1 1
3133 1 . . . . . . . 4.96 1 1
3134 1 . . . . . . . 3.58 1 1
3135 1 . . . . . . . 4.03 1 1
3136 1 . . . . . . . 5.26 1 1
3137 1 . . . . . . . 3.65 1 1
3138 1 . . . . . . . 3.03 1 1
3139 1 . . . . . . . 3.25 1 1
3140 1 . . . . . . . 3.98 1 1
3141 1 . . . . . . . 3.88 1 1
3142 1 . . . . . . . 4.46 1 1
3143 1 . . . . . . . 4.7 1 1
3144 1 . . . . . . . 4.93 1 1
3145 1 . . . . . . . 3.55 1 1
3146 1 . . . . . . . 2.93 1 1
3147 1 . . . . . . . 4.47 1 1
3148 1 . . . . . . . 4.38 1 1
3149 1 . . . . . . . 3.75 1 1
3150 1 . . . . . . . 3.12 1 1
3151 1 . . . . . . . 4.53 1 1
3152 1 . . . . . . . 2.78 1 1
3153 1 . . . . . . . 3.43 1 1
3154 1 . . . . . . . 3.41 1 1
3155 1 . . . . . . . 3.45 1 1
3156 1 . . . . . . . 3.13 1 1
3157 1 . . . . . . . 4.99 1 1
3158 1 . . . . . . . 4.41 1 1
3159 1 . . . . . . . 5.06 1 1
3160 1 . . . . . . . 3.77 1 1
3161 1 . . . . . . . 3.53 1 1
3162 1 . . . . . . . 4.0 1 1
3163 1 . . . . . . . 3.74 1 1
3164 1 . . . . . . . 3.78 1 1
3165 1 . . . . . . . 5.44 1 1
3166 1 . . . . . . . 4.67 1 1
3167 1 . . . . . . . 3.24 1 1
3168 1 . . . . . . . 4.74 1 1
3169 1 . . . . . . . 2.81 1 1
3170 1 . . . . . . . 4.95 1 1
3171 1 . . . . . . . 4.87 1 1
3172 1 . . . . . . . 3.62 1 1
3173 1 . . . . . . . 4.01 1 1
3174 1 . . . . . . . 5.38 1 1
3175 1 . . . . . . . 3.74 1 1
3176 1 . . . . . . . 5.5 1 1
3177 1 . . . . . . . 4.6 1 1
3178 1 . . . . . . . 3.02 1 1
3179 1 . . . . . . . 3.81 1 1
3180 1 . . . . . . . 3.52 1 1
3181 1 . . . . . . . 4.69 1 1
3182 1 . . . . . . . 3.9 1 1
3183 1 . . . . . . . 5.09 1 1
3184 1 . . . . . . . 3.56 1 1
3185 1 . . . . . . . 2.81 1 1
3186 1 . . . . . . . 4.28 1 1
3187 1 . . . . . . . 4.68 1 1
3188 1 . . . . . . . 4.79 1 1
3189 1 . . . . . . . 4.53 1 1
3190 1 . . . . . . . 5.07 1 1
3191 1 . . . . . . . 5.06 1 1
3192 1 . . . . . . . 3.26 1 1
3193 1 . . . . . . . 4.43 1 1
3194 1 . . . . . . . 3.61 1 1
3195 1 . . . . . . . 2.8 1 1
3196 1 . . . . . . . 4.89 1 1
3197 1 . . . . . . . 5.25 1 1
3198 1 . . . . . . . 2.92 1 1
3199 1 . . . . . . . 4.21 1 1
3200 1 . . . . . . . 4.1 1 1
3201 1 . . . . . . . 4.72 1 1
3202 1 . . . . . . . 4.8 1 1
3203 1 . . . . . . . 3.46 1 1
3204 1 . . . . . . . 4.71 1 1
3205 1 . . . . . . . 3.06 1 1
3206 1 . . . . . . . 5.05 1 1
3207 1 . . . . . . . 3.95 1 1
3208 1 . . . . . . . 3.39 1 1
3209 1 . . . . . . . 3.45 1 1
3210 1 . . . . . . . 2.74 1 1
3211 1 . . . . . . . 5.16 1 1
3212 1 . . . . . . . 3.11 1 1
3213 1 . . . . . . . 3.56 1 1
3214 1 . . . . . . . 4.72 1 1
3215 1 . . . . . . . 4.5 1 1
3216 1 . . . . . . . 3.88 1 1
3217 1 . . . . . . . 5.41 1 1
3218 1 . . . . . . . 5.38 1 1
3219 1 . . . . . . . 5.5 1 1
3220 1 . . . . . . . 4.69 1 1
3221 1 . . . . . . . 2.89 1 1
3222 1 . . . . . . . 4.14 1 1
3223 1 . . . . . . . 2.62 1 1
3224 1 . . . . . . . 3.84 1 1
3225 1 . . . . . . . 2.74 1 1
3226 1 . . . . . . . 4.94 1 1
3227 1 . . . . . . . 3.75 1 1
3228 1 . . . . . . . 4.82 1 1
3229 1 . . . . . . . 5.5 1 1
3230 1 . . . . . . . 2.84 1 1
3231 1 . . . . . . . 4.63 1 1
3232 1 . . . . . . . 5.5 1 1
3233 1 . . . . . . . 2.81 1 1
3234 1 . . . . . . . 4.61 1 1
3235 1 . . . . . . . 4.19 1 1
3236 1 . . . . . . . 3.37 1 1
3237 1 . . . . . . . 4.3 1 1
3238 1 . . . . . . . 3.05 1 1
3239 1 . . . . . . . 2.84 1 1
3240 1 . . . . . . . 2.72 1 1
3241 1 . . . . . . . 3.16 1 1
3242 1 . . . . . . . 3.15 1 1
3243 1 . . . . . . . 4.73 1 1
3244 1 . . . . . . . 4.75 1 1
3245 1 . . . . . . . 3.44 1 1
3246 1 . . . . . . . 3.53 1 1
3247 1 . . . . . . . 4.66 1 1
3248 1 . . . . . . . 3.76 1 1
3249 1 . . . . . . . 4.42 1 1
3250 1 . . . . . . . 2.74 1 1
3251 1 . . . . . . . 3.38 1 1
3252 1 . . . . . . . 4.98 1 1
3253 1 . . . . . . . 4.57 1 1
3254 1 . . . . . . . 5.18 1 1
3255 1 . . . . . . . 5.25 1 1
3256 1 . . . . . . . 4.35 1 1
3257 1 . . . . . . . 3.52 1 1
3258 1 . . . . . . . 4.73 1 1
3259 1 . . . . . . . 2.8 1 1
3260 1 . . . . . . . 4.61 1 1
3261 1 . . . . . . . 2.83 1 1
3262 1 . . . . . . . 4.4 1 1
3263 1 . . . . . . . 2.55 1 1
3264 1 . . . . . . . 4.25 1 1
3265 1 . . . . . . . 3.32 1 1
3266 1 . . . . . . . 4.7 1 1
3267 1 . . . . . . . 4.32 1 1
3268 1 . . . . . . . 3.61 1 1
3269 1 . . . . . . . 3.09 1 1
3270 1 . . . . . . . 3.8 1 1
3271 1 . . . . . . . 5.5 1 1
3272 1 . . . . . . . 5.09 1 1
3273 1 . . . . . . . 2.79 1 1
3274 1 . . . . . . . 4.9 1 1
3275 1 . . . . . . . 3.92 1 1
3276 1 . . . . . . . 3.72 1 1
3277 1 . . . . . . . 4.16 1 1
3278 1 . . . . . . . 4.59 1 1
3279 1 . . . . . . . 2.78 1 1
3280 1 . . . . . . . 4.31 1 1
3281 1 . . . . . . . 3.9 1 1
3282 1 . . . . . . . 5.5 1 1
3283 1 . . . . . . . 3.16 1 1
3284 1 . . . . . . . 2.77 1 1
3285 1 . . . . . . . 5.14 1 1
3286 1 . . . . . . . 3.07 1 1
3287 1 . . . . . . . 4.57 1 1
3288 1 . . . . . . . 5.5 1 1
3289 1 . . . . . . . 4.13 1 1
3290 1 . . . . . . . 3.3 1 1
3291 1 . . . . . . . 4.13 1 1
3292 1 . . . . . . . 4.55 1 1
3293 1 . . . . . . . 2.6 1 1
3294 1 . . . . . . . 4.57 1 1
3295 1 . . . . . . . 3.64 1 1
3296 1 . . . . . . . 5.25 1 1
3297 1 . . . . . . . 3.19 1 1
3298 1 . . . . . . . 4.58 1 1
3299 1 . . . . . . . 2.77 1 1
3300 1 . . . . . . . 4.68 1 1
3301 1 . . . . . . . 4.35 1 1
3302 1 . . . . . . . 2.95 1 1
3303 1 . . . . . . . 4.64 1 1
3304 1 . . . . . . . 4.7 1 1
3305 1 . . . . . . . 3.79 1 1
3306 1 . . . . . . . 4.17 1 1
3307 1 . . . . . . . 3.04 1 1
3308 1 . . . . . . . 2.86 1 1
3309 1 . . . . . . . 4.65 1 1
3310 1 . . . . . . . 4.19 1 1
3311 1 . . . . . . . 3.47 1 1
3312 1 . . . . . . . 3.79 1 1
3313 1 . . . . . . . 4.88 1 1
3314 1 . . . . . . . 4.4 1 1
3315 1 . . . . . . . 2.95 1 1
3316 1 . . . . . . . 4.18 1 1
3317 1 . . . . . . . 4.11 1 1
3318 1 . . . . . . . 4.24 1 1
3319 1 . . . . . . . 4.93 1 1
3320 1 . . . . . . . 3.32 1 1
3321 1 . . . . . . . 4.85 1 1
3322 1 . . . . . . . 3.29 1 1
3323 1 . . . . . . . 3.83 1 1
3324 1 . . . . . . . 4.3 1 1
3325 1 . . . . . . . 4.6 1 1
3326 1 . . . . . . . 2.66 1 1
3327 1 . . . . . . . 4.03 1 1
3328 1 . . . . . . . 4.01 1 1
3329 1 . . . . . . . 5.5 1 1
3330 1 . . . . . . . 5.5 1 1
3331 1 . . . . . . . 3.44 1 1
3332 1 . . . . . . . 3.14 1 1
3333 1 . . . . . . . 3.17 1 1
3334 1 . . . . . . . 2.79 1 1
3335 1 . . . . . . . 4.48 1 1
3336 1 . . . . . . . 5.2 1 1
3337 1 . . . . . . . 5.5 1 1
3338 1 . . . . . . . 4.9 1 1
3339 1 . . . . . . . 5.02 1 1
3340 1 . . . . . . . 3.77 1 1
3341 1 . . . . . . . 3.4 1 1
3342 1 . . . . . . . 4.59 1 1
3343 1 . . . . . . . 4.59 1 1
3344 1 . . . . . . . 4.82 1 1
3345 1 . . . . . . . 3.98 1 1
3346 1 . . . . . . . 3.36 1 1
3347 1 . . . . . . . 3.47 1 1
3348 1 . . . . . . . 3.68 1 1
3349 1 . . . . . . . 4.71 1 1
3350 1 . . . . . . . 4.71 1 1
3351 1 . . . . . . . 4.53 1 1
3352 1 . . . . . . . 5.5 1 1
3353 1 . . . . . . . 4.16 1 1
3354 1 . . . . . . . 3.43 1 1
3355 1 . . . . . . . 4.16 1 1
3356 1 . . . . . . . 2.7 1 1
3357 1 . . . . . . . 4.84 1 1
3358 1 . . . . . . . 3.93 1 1
3359 1 . . . . . . . 4.2 1 1
3360 1 . . . . . . . 4.81 1 1
3361 1 . . . . . . . 4.18 1 1
3362 1 . . . . . . . 4.39 1 1
3363 1 . . . . . . . 3.03 1 1
3364 1 . . . . . . . 3.99 1 1
3365 1 . . . . . . . 4.81 1 1
3366 1 . . . . . . . 4.81 1 1
3367 1 . . . . . . . 3.36 1 1
3368 1 . . . . . . . 4.46 1 1
3369 1 . . . . . . . 3.18 1 1
3370 1 . . . . . . . 5.5 1 1
3371 1 . . . . . . . 2.89 1 1
3372 1 . . . . . . . 4.56 1 1
3373 1 . . . . . . . 3.51 1 1
3374 1 . . . . . . . 4.03 1 1
3375 1 . . . . . . . 3.34 1 1
3376 1 . . . . . . . 4.03 1 1
3377 1 . . . . . . . 3.62 1 1
3378 1 . . . . . . . 3.34 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 ALA C C 2.564 -2.448 -1.705 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 1.859 -1.126 -1.433 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 0.854 -1.282 -0.301 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 0.704 0.268 -2.465 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 0.473 -1.336 -2.967 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 1.878 -0.503 -3.419 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 2.595 -0.393 -1.135 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 1.357 -1.656 0.580 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 0.084 -1.979 -0.598 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 0.407 -0.325 -0.081 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 1.182 -0.639 -2.654 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 2.348 -3.069 -2.746 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ALA C C 3.145 -5.312 -0.762 1.00 . A A . 2 ALA C 1 1
1 14 1 1 2 ALA CA C 4.116 -4.137 -0.877 1.00 . A A . 2 ALA CA 1 1
1 15 1 1 2 ALA CB C 5.187 -4.225 0.199 1.00 . A A . 2 ALA CB 1 1
1 16 1 1 2 ALA H H 3.574 -2.293 0.011 1.00 . A A . 2 ALA H 1 1
1 17 1 1 2 ALA HA H 4.601 -4.174 -1.842 1.00 . A A . 2 ALA HA 1 1
1 18 1 1 2 ALA HB1 H 5.756 -5.134 0.068 1.00 . A A . 2 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H 4.720 -4.232 1.173 1.00 . A A . 2 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H 5.846 -3.373 0.122 1.00 . A A . 2 ALA HB3 1 1
1 21 1 1 2 ALA N N 3.410 -2.866 -0.771 1.00 . A A . 2 ALA N 1 1
1 22 1 1 2 ALA O O 1.959 -5.122 -0.506 1.00 . A A . 2 ALA O 1 1
1 23 1 1 3 THR C C 2.923 -8.386 0.493 1.00 . A A . 3 THR C 1 1
1 24 1 1 3 THR CA C 2.798 -7.709 -0.874 1.00 . A A . 3 THR CA 1 1
1 25 1 1 3 THR CB C 3.143 -8.724 -1.990 1.00 . A A . 3 THR CB 1 1
1 26 1 1 3 THR CG2 C 4.527 -9.315 -1.769 1.00 . A A . 3 THR CG2 1 1
1 27 1 1 3 THR H H 4.600 -6.627 -1.163 1.00 . A A . 3 THR H 1 1
1 28 1 1 3 THR HA H 1.775 -7.391 -1.012 1.00 . A A . 3 THR HA 1 1
1 29 1 1 3 THR HB H 3.138 -8.207 -2.939 1.00 . A A . 3 THR HB 1 1
1 30 1 1 3 THR HG1 H 1.287 -9.408 -1.949 1.00 . A A . 3 THR HG1 1 1
1 31 1 1 3 THR HG21 H 5.259 -8.522 -1.761 1.00 . A A . 3 THR HG21 1 1
1 32 1 1 3 THR HG22 H 4.754 -10.009 -2.564 1.00 . A A . 3 THR HG22 1 1
1 33 1 1 3 THR HG23 H 4.548 -9.833 -0.821 1.00 . A A . 3 THR HG23 1 1
1 34 1 1 3 THR N N 3.644 -6.525 -0.953 1.00 . A A . 3 THR N 1 1
1 35 1 1 3 THR O O 2.220 -9.353 0.787 1.00 . A A . 3 THR O 1 1
1 36 1 1 3 THR OG1 O 2.172 -9.783 -2.029 1.00 . A A . 3 THR OG1 1 1
1 37 1 1 4 THR C C 3.649 -7.426 3.729 1.00 . A A . 4 THR C 1 1
1 38 1 1 4 THR CA C 4.002 -8.446 2.654 1.00 . A A . 4 THR CA 1 1
1 39 1 1 4 THR CB C 5.452 -8.921 2.868 1.00 . A A . 4 THR CB 1 1
1 40 1 1 4 THR CG2 C 5.824 -10.017 1.877 1.00 . A A . 4 THR CG2 1 1
1 41 1 1 4 THR H H 4.355 -7.109 1.056 1.00 . A A . 4 THR H 1 1
1 42 1 1 4 THR HA H 3.346 -9.300 2.750 1.00 . A A . 4 THR HA 1 1
1 43 1 1 4 THR HB H 5.538 -9.319 3.869 1.00 . A A . 4 THR HB 1 1
1 44 1 1 4 THR HG1 H 6.539 -7.667 1.788 1.00 . A A . 4 THR HG1 1 1
1 45 1 1 4 THR HG21 H 6.846 -10.323 2.044 1.00 . A A . 4 THR HG21 1 1
1 46 1 1 4 THR HG22 H 5.721 -9.641 0.869 1.00 . A A . 4 THR HG22 1 1
1 47 1 1 4 THR HG23 H 5.167 -10.863 2.015 1.00 . A A . 4 THR HG23 1 1
1 48 1 1 4 THR N N 3.815 -7.881 1.330 1.00 . A A . 4 THR N 1 1
1 49 1 1 4 THR O O 3.395 -6.258 3.434 1.00 . A A . 4 THR O 1 1
1 50 1 1 4 THR OG1 O 6.352 -7.816 2.730 1.00 . A A . 4 THR OG1 1 1
1 51 1 1 5 VAL C C 4.629 -6.293 6.592 1.00 . A A . 5 VAL C 1 1
1 52 1 1 5 VAL CA C 3.358 -6.986 6.103 1.00 . A A . 5 VAL CA 1 1
1 53 1 1 5 VAL CB C 2.702 -7.753 7.267 1.00 . A A . 5 VAL CB 1 1
1 54 1 1 5 VAL CG1 C 1.350 -8.308 6.838 1.00 . A A . 5 VAL CG1 1 1
1 55 1 1 5 VAL CG2 C 3.616 -8.866 7.763 1.00 . A A . 5 VAL CG2 1 1
1 56 1 1 5 VAL H H 3.822 -8.819 5.148 1.00 . A A . 5 VAL H 1 1
1 57 1 1 5 VAL HA H 2.663 -6.233 5.761 1.00 . A A . 5 VAL HA 1 1
1 58 1 1 5 VAL HB H 2.538 -7.061 8.082 1.00 . A A . 5 VAL HB 1 1
1 59 1 1 5 VAL HG11 H 0.707 -7.494 6.534 1.00 . A A . 5 VAL HG11 1 1
1 60 1 1 5 VAL HG12 H 0.897 -8.834 7.665 1.00 . A A . 5 VAL HG12 1 1
1 61 1 1 5 VAL HG13 H 1.486 -8.988 6.009 1.00 . A A . 5 VAL HG13 1 1
1 62 1 1 5 VAL HG21 H 3.143 -9.382 8.585 1.00 . A A . 5 VAL HG21 1 1
1 63 1 1 5 VAL HG22 H 4.552 -8.442 8.095 1.00 . A A . 5 VAL HG22 1 1
1 64 1 1 5 VAL HG23 H 3.802 -9.564 6.959 1.00 . A A . 5 VAL HG23 1 1
1 65 1 1 5 VAL N N 3.642 -7.870 4.978 1.00 . A A . 5 VAL N 1 1
1 66 1 1 5 VAL O O 4.673 -5.754 7.698 1.00 . A A . 5 VAL O 1 1
1 67 1 1 6 ASN C C 7.626 -6.222 7.264 1.00 . A A . 6 ASN C 1 1
1 68 1 1 6 ASN CA C 6.939 -5.655 6.025 1.00 . A A . 6 ASN CA 1 1
1 69 1 1 6 ASN CB C 6.751 -4.140 6.191 1.00 . A A . 6 ASN CB 1 1
1 70 1 1 6 ASN CG C 6.213 -3.472 4.940 1.00 . A A . 6 ASN CG 1 1
1 71 1 1 6 ASN H H 5.552 -6.791 4.893 1.00 . A A . 6 ASN H 1 1
1 72 1 1 6 ASN HA H 7.582 -5.830 5.173 1.00 . A A . 6 ASN HA 1 1
1 73 1 1 6 ASN HB2 H 6.057 -3.957 6.999 1.00 . A A . 6 ASN HB2 1 1
1 74 1 1 6 ASN HB3 H 7.702 -3.691 6.435 1.00 . A A . 6 ASN HB3 1 1
1 75 1 1 6 ASN HD21 H 4.355 -3.582 5.632 1.00 . A A . 6 ASN HD21 1 1
1 76 1 1 6 ASN HD22 H 4.537 -2.851 4.075 1.00 . A A . 6 ASN HD22 1 1
1 77 1 1 6 ASN N N 5.660 -6.319 5.747 1.00 . A A . 6 ASN N 1 1
1 78 1 1 6 ASN ND2 N 4.903 -3.286 4.877 1.00 . A A . 6 ASN ND2 1 1
1 79 1 1 6 ASN O O 8.587 -5.644 7.763 1.00 . A A . 6 ASN O 1 1
1 80 1 1 6 ASN OD1 O 6.971 -3.109 4.043 1.00 . A A . 6 ASN OD1 1 1
1 81 1 1 7 GLY C C 7.008 -7.491 10.181 1.00 . A A . 7 GLY C 1 1
1 82 1 1 7 GLY CA C 7.718 -7.953 8.930 1.00 . A A . 7 GLY CA 1 1
1 83 1 1 7 GLY H H 6.401 -7.794 7.289 1.00 . A A . 7 GLY H 1 1
1 84 1 1 7 GLY HA2 H 7.642 -9.028 8.859 1.00 . A A . 7 GLY HA2 1 1
1 85 1 1 7 GLY HA3 H 8.760 -7.677 8.996 1.00 . A A . 7 GLY HA3 1 1
1 86 1 1 7 GLY N N 7.150 -7.360 7.741 1.00 . A A . 7 GLY N 1 1
1 87 1 1 7 GLY O O 7.238 -6.378 10.660 1.00 . A A . 7 GLY O 1 1
1 88 1 1 8 GLY C C 6.068 -8.423 13.148 1.00 . A A . 8 GLY C 1 1
1 89 1 1 8 GLY CA C 5.383 -7.966 11.884 1.00 . A A . 8 GLY CA 1 1
1 90 1 1 8 GLY H H 6.009 -9.221 10.304 1.00 . A A . 8 GLY H 1 1
1 91 1 1 8 GLY HA2 H 5.272 -6.891 11.912 1.00 . A A . 8 GLY HA2 1 1
1 92 1 1 8 GLY HA3 H 4.405 -8.419 11.831 1.00 . A A . 8 GLY HA3 1 1
1 93 1 1 8 GLY N N 6.133 -8.332 10.706 1.00 . A A . 8 GLY N 1 1
1 94 1 1 8 GLY O O 6.909 -9.325 13.105 1.00 . A A . 8 GLY O 1 1
1 95 1 1 9 THR C C 5.313 -8.106 16.669 1.00 . A A . 9 THR C 1 1
1 96 1 1 9 THR CA C 6.333 -8.160 15.543 1.00 . A A . 9 THR CA 1 1
1 97 1 1 9 THR CB C 7.512 -7.219 15.880 1.00 . A A . 9 THR CB 1 1
1 98 1 1 9 THR CG2 C 8.638 -7.366 14.871 1.00 . A A . 9 THR CG2 1 1
1 99 1 1 9 THR H H 5.003 -7.140 14.259 1.00 . A A . 9 THR H 1 1
1 100 1 1 9 THR HA H 6.714 -9.169 15.466 1.00 . A A . 9 THR HA 1 1
1 101 1 1 9 THR HB H 7.889 -7.481 16.857 1.00 . A A . 9 THR HB 1 1
1 102 1 1 9 THR HG1 H 6.571 -5.667 15.099 1.00 . A A . 9 THR HG1 1 1
1 103 1 1 9 THR HG21 H 8.966 -8.394 14.844 1.00 . A A . 9 THR HG21 1 1
1 104 1 1 9 THR HG22 H 9.463 -6.731 15.156 1.00 . A A . 9 THR HG22 1 1
1 105 1 1 9 THR HG23 H 8.281 -7.075 13.892 1.00 . A A . 9 THR HG23 1 1
1 106 1 1 9 THR N N 5.714 -7.818 14.275 1.00 . A A . 9 THR N 1 1
1 107 1 1 9 THR O O 4.351 -7.337 16.615 1.00 . A A . 9 THR O 1 1
1 108 1 1 9 THR OG1 O 7.073 -5.855 15.903 1.00 . A A . 9 THR OG1 1 1
1 109 1 1 10 VAL C C 5.524 -8.735 20.107 1.00 . A A . 10 VAL C 1 1
1 110 1 1 10 VAL CA C 4.676 -8.930 18.860 1.00 . A A . 10 VAL CA 1 1
1 111 1 1 10 VAL CB C 3.815 -10.206 18.988 1.00 . A A . 10 VAL CB 1 1
1 112 1 1 10 VAL CG1 C 2.523 -10.047 18.209 1.00 . A A . 10 VAL CG1 1 1
1 113 1 1 10 VAL CG2 C 4.570 -11.431 18.498 1.00 . A A . 10 VAL CG2 1 1
1 114 1 1 10 VAL H H 6.252 -9.588 17.615 1.00 . A A . 10 VAL H 1 1
1 115 1 1 10 VAL HA H 4.007 -8.085 18.776 1.00 . A A . 10 VAL HA 1 1
1 116 1 1 10 VAL HB H 3.568 -10.352 20.029 1.00 . A A . 10 VAL HB 1 1
1 117 1 1 10 VAL HG11 H 1.957 -9.222 18.615 1.00 . A A . 10 VAL HG11 1 1
1 118 1 1 10 VAL HG12 H 1.942 -10.955 18.286 1.00 . A A . 10 VAL HG12 1 1
1 119 1 1 10 VAL HG13 H 2.749 -9.851 17.171 1.00 . A A . 10 VAL HG13 1 1
1 120 1 1 10 VAL HG21 H 4.852 -11.292 17.464 1.00 . A A . 10 VAL HG21 1 1
1 121 1 1 10 VAL HG22 H 3.935 -12.301 18.584 1.00 . A A . 10 VAL HG22 1 1
1 122 1 1 10 VAL HG23 H 5.457 -11.572 19.097 1.00 . A A . 10 VAL HG23 1 1
1 123 1 1 10 VAL N N 5.513 -8.942 17.672 1.00 . A A . 10 VAL N 1 1
1 124 1 1 10 VAL O O 6.404 -9.544 20.415 1.00 . A A . 10 VAL O 1 1
1 125 1 1 11 HIS C C 5.318 -7.754 23.234 1.00 . A A . 11 HIS C 1 1
1 126 1 1 11 HIS CA C 6.035 -7.277 21.981 1.00 . A A . 11 HIS CA 1 1
1 127 1 1 11 HIS CB C 6.248 -5.762 22.024 1.00 . A A . 11 HIS CB 1 1
1 128 1 1 11 HIS CD2 C 8.364 -5.619 23.497 1.00 . A A . 11 HIS CD2 1 1
1 129 1 1 11 HIS CE1 C 7.622 -4.136 24.903 1.00 . A A . 11 HIS CE1 1 1
1 130 1 1 11 HIS CG C 7.093 -5.289 23.167 1.00 . A A . 11 HIS CG 1 1
1 131 1 1 11 HIS H H 4.536 -7.052 20.512 1.00 . A A . 11 HIS H 1 1
1 132 1 1 11 HIS HA H 6.995 -7.768 21.918 1.00 . A A . 11 HIS HA 1 1
1 133 1 1 11 HIS HB2 H 6.729 -5.450 21.110 1.00 . A A . 11 HIS HB2 1 1
1 134 1 1 11 HIS HB3 H 5.286 -5.277 22.100 1.00 . A A . 11 HIS HB3 1 1
1 135 1 1 11 HIS HD2 H 9.004 -6.325 22.987 1.00 . A A . 11 HIS HD2 1 1
1 136 1 1 11 HIS HE1 H 7.576 -3.446 25.733 1.00 . A A . 11 HIS HE1 1 1
1 137 1 1 11 HIS HE2 H 9.486 -5.009 25.177 1.00 . A A . 11 HIS HE2 1 1
1 138 1 1 11 HIS N N 5.270 -7.637 20.800 1.00 . A A . 11 HIS N 1 1
1 139 1 1 11 HIS ND1 N 6.628 -4.354 24.060 1.00 . A A . 11 HIS ND1 1 1
1 140 1 1 11 HIS NE2 N 8.688 -4.878 24.600 1.00 . A A . 11 HIS NE2 1 1
1 141 1 1 11 HIS O O 4.243 -7.257 23.580 1.00 . A A . 11 HIS O 1 1
1 142 1 1 12 PHE C C 5.825 -8.626 26.348 1.00 . A A . 12 PHE C 1 1
1 143 1 1 12 PHE CA C 5.317 -9.311 25.089 1.00 . A A . 12 PHE CA 1 1
1 144 1 1 12 PHE CB C 5.618 -10.808 25.139 1.00 . A A . 12 PHE CB 1 1
1 145 1 1 12 PHE CD1 C 3.813 -11.648 23.617 1.00 . A A . 12 PHE CD1 1 1
1 146 1 1 12 PHE CD2 C 6.080 -12.115 23.050 1.00 . A A . 12 PHE CD2 1 1
1 147 1 1 12 PHE CE1 C 3.388 -12.316 22.487 1.00 . A A . 12 PHE CE1 1 1
1 148 1 1 12 PHE CE2 C 5.661 -12.783 21.917 1.00 . A A . 12 PHE CE2 1 1
1 149 1 1 12 PHE CG C 5.161 -11.542 23.913 1.00 . A A . 12 PHE CG 1 1
1 150 1 1 12 PHE CZ C 4.314 -12.884 21.635 1.00 . A A . 12 PHE CZ 1 1
1 151 1 1 12 PHE H H 6.799 -9.034 23.606 1.00 . A A . 12 PHE H 1 1
1 152 1 1 12 PHE HA H 4.249 -9.171 25.023 1.00 . A A . 12 PHE HA 1 1
1 153 1 1 12 PHE HB2 H 6.684 -10.953 25.237 1.00 . A A . 12 PHE HB2 1 1
1 154 1 1 12 PHE HB3 H 5.120 -11.242 25.993 1.00 . A A . 12 PHE HB3 1 1
1 155 1 1 12 PHE HD1 H 3.089 -11.202 24.282 1.00 . A A . 12 PHE HD1 1 1
1 156 1 1 12 PHE HD2 H 7.134 -12.038 23.271 1.00 . A A . 12 PHE HD2 1 1
1 157 1 1 12 PHE HE1 H 2.334 -12.394 22.269 1.00 . A A . 12 PHE HE1 1 1
1 158 1 1 12 PHE HE2 H 6.388 -13.225 21.252 1.00 . A A . 12 PHE HE2 1 1
1 159 1 1 12 PHE HZ H 3.984 -13.406 20.748 1.00 . A A . 12 PHE HZ 1 1
1 160 1 1 12 PHE N N 5.918 -8.718 23.908 1.00 . A A . 12 PHE N 1 1
1 161 1 1 12 PHE O O 7.013 -8.329 26.468 1.00 . A A . 12 PHE O 1 1
1 162 1 1 13 LYS C C 5.050 -8.633 29.700 1.00 . A A . 13 LYS C 1 1
1 163 1 1 13 LYS CA C 5.259 -7.694 28.519 1.00 . A A . 13 LYS CA 1 1
1 164 1 1 13 LYS CB C 4.396 -6.449 28.703 1.00 . A A . 13 LYS CB 1 1
1 165 1 1 13 LYS CD C 5.975 -4.583 28.114 1.00 . A A . 13 LYS CD 1 1
1 166 1 1 13 LYS CE C 5.095 -3.816 27.128 1.00 . A A . 13 LYS CE 1 1
1 167 1 1 13 LYS CG C 5.165 -5.249 29.216 1.00 . A A . 13 LYS CG 1 1
1 168 1 1 13 LYS H H 3.982 -8.635 27.118 1.00 . A A . 13 LYS H 1 1
1 169 1 1 13 LYS HA H 6.298 -7.406 28.473 1.00 . A A . 13 LYS HA 1 1
1 170 1 1 13 LYS HB2 H 3.954 -6.187 27.753 1.00 . A A . 13 LYS HB2 1 1
1 171 1 1 13 LYS HB3 H 3.610 -6.673 29.408 1.00 . A A . 13 LYS HB3 1 1
1 172 1 1 13 LYS HD2 H 6.676 -3.896 28.563 1.00 . A A . 13 LYS HD2 1 1
1 173 1 1 13 LYS HD3 H 6.513 -5.347 27.576 1.00 . A A . 13 LYS HD3 1 1
1 174 1 1 13 LYS HE2 H 4.307 -3.325 27.679 1.00 . A A . 13 LYS HE2 1 1
1 175 1 1 13 LYS HE3 H 5.702 -3.069 26.636 1.00 . A A . 13 LYS HE3 1 1
1 176 1 1 13 LYS HG2 H 4.468 -4.532 29.621 1.00 . A A . 13 LYS HG2 1 1
1 177 1 1 13 LYS HG3 H 5.840 -5.579 29.994 1.00 . A A . 13 LYS HG3 1 1
1 178 1 1 13 LYS HZ1 H 3.816 -4.148 25.497 1.00 . A A . 13 LYS HZ1 1 1
1 179 1 1 13 LYS HZ2 H 3.957 -5.473 26.540 1.00 . A A . 13 LYS HZ2 1 1
1 180 1 1 13 LYS HZ3 H 5.219 -5.099 25.478 1.00 . A A . 13 LYS HZ3 1 1
1 181 1 1 13 LYS N N 4.914 -8.364 27.274 1.00 . A A . 13 LYS N 1 1
1 182 1 1 13 LYS NZ N 4.479 -4.698 26.092 1.00 . A A . 13 LYS NZ 1 1
1 183 1 1 13 LYS O O 4.046 -9.347 29.763 1.00 . A A . 13 LYS O 1 1
1 184 1 1 14 GLY C C 5.960 -8.737 33.096 1.00 . A A . 14 GLY C 1 1
1 185 1 1 14 GLY CA C 5.899 -9.496 31.785 1.00 . A A . 14 GLY CA 1 1
1 186 1 1 14 GLY H H 6.752 -8.006 30.547 1.00 . A A . 14 GLY H 1 1
1 187 1 1 14 GLY HA2 H 4.967 -10.040 31.737 1.00 . A A . 14 GLY HA2 1 1
1 188 1 1 14 GLY HA3 H 6.716 -10.201 31.751 1.00 . A A . 14 GLY HA3 1 1
1 189 1 1 14 GLY N N 5.990 -8.623 30.635 1.00 . A A . 14 GLY N 1 1
1 190 1 1 14 GLY O O 5.281 -7.724 33.261 1.00 . A A . 14 GLY O 1 1
1 191 1 1 15 GLU C C 5.601 -8.657 36.116 1.00 . A A . 15 GLU C 1 1
1 192 1 1 15 GLU CA C 6.928 -8.644 35.361 1.00 . A A . 15 GLU CA 1 1
1 193 1 1 15 GLU CB C 7.485 -7.220 35.269 1.00 . A A . 15 GLU CB 1 1
1 194 1 1 15 GLU CD C 9.393 -5.753 34.498 1.00 . A A . 15 GLU CD 1 1
1 195 1 1 15 GLU CG C 8.900 -7.165 34.716 1.00 . A A . 15 GLU CG 1 1
1 196 1 1 15 GLU H H 7.320 -10.018 33.798 1.00 . A A . 15 GLU H 1 1
1 197 1 1 15 GLU HA H 7.632 -9.256 35.906 1.00 . A A . 15 GLU HA 1 1
1 198 1 1 15 GLU HB2 H 6.844 -6.635 34.624 1.00 . A A . 15 GLU HB2 1 1
1 199 1 1 15 GLU HB3 H 7.487 -6.780 36.256 1.00 . A A . 15 GLU HB3 1 1
1 200 1 1 15 GLU HG2 H 9.562 -7.654 35.413 1.00 . A A . 15 GLU HG2 1 1
1 201 1 1 15 GLU HG3 H 8.922 -7.689 33.771 1.00 . A A . 15 GLU HG3 1 1
1 202 1 1 15 GLU N N 6.782 -9.235 34.024 1.00 . A A . 15 GLU N 1 1
1 203 1 1 15 GLU O O 5.406 -7.912 37.075 1.00 . A A . 15 GLU O 1 1
1 204 1 1 15 GLU OE1 O 8.901 -5.088 33.564 1.00 . A A . 15 GLU OE1 1 1
1 205 1 1 15 GLU OE2 O 10.292 -5.304 35.238 1.00 . A A . 15 GLU OE2 1 1
1 206 1 1 16 VAL C C 3.488 -10.421 37.635 1.00 . A A . 16 VAL C 1 1
1 207 1 1 16 VAL CA C 3.393 -9.671 36.312 1.00 . A A . 16 VAL CA 1 1
1 208 1 1 16 VAL CB C 2.397 -10.399 35.381 1.00 . A A . 16 VAL CB 1 1
1 209 1 1 16 VAL CG1 C 2.101 -9.549 34.154 1.00 . A A . 16 VAL CG1 1 1
1 210 1 1 16 VAL CG2 C 2.935 -11.771 34.974 1.00 . A A . 16 VAL CG2 1 1
1 211 1 1 16 VAL H H 4.925 -10.104 34.924 1.00 . A A . 16 VAL H 1 1
1 212 1 1 16 VAL HA H 3.014 -8.677 36.501 1.00 . A A . 16 VAL HA 1 1
1 213 1 1 16 VAL HB H 1.473 -10.544 35.922 1.00 . A A . 16 VAL HB 1 1
1 214 1 1 16 VAL HG11 H 3.022 -9.336 33.632 1.00 . A A . 16 VAL HG11 1 1
1 215 1 1 16 VAL HG12 H 1.637 -8.624 34.460 1.00 . A A . 16 VAL HG12 1 1
1 216 1 1 16 VAL HG13 H 1.432 -10.087 33.497 1.00 . A A . 16 VAL HG13 1 1
1 217 1 1 16 VAL HG21 H 3.863 -11.650 34.435 1.00 . A A . 16 VAL HG21 1 1
1 218 1 1 16 VAL HG22 H 2.215 -12.270 34.341 1.00 . A A . 16 VAL HG22 1 1
1 219 1 1 16 VAL HG23 H 3.108 -12.367 35.858 1.00 . A A . 16 VAL HG23 1 1
1 220 1 1 16 VAL N N 4.703 -9.537 35.689 1.00 . A A . 16 VAL N 1 1
1 221 1 1 16 VAL O O 2.634 -10.273 38.510 1.00 . A A . 16 VAL O 1 1
1 222 1 1 17 VAL C C 6.167 -11.966 39.458 1.00 . A A . 17 VAL C 1 1
1 223 1 1 17 VAL CA C 4.724 -12.023 38.978 1.00 . A A . 17 VAL CA 1 1
1 224 1 1 17 VAL CB C 4.342 -13.499 38.750 1.00 . A A . 17 VAL CB 1 1
1 225 1 1 17 VAL CG1 C 2.849 -13.645 38.502 1.00 . A A . 17 VAL CG1 1 1
1 226 1 1 17 VAL CG2 C 5.143 -14.081 37.595 1.00 . A A . 17 VAL CG2 1 1
1 227 1 1 17 VAL H H 5.196 -11.273 37.060 1.00 . A A . 17 VAL H 1 1
1 228 1 1 17 VAL HA H 4.082 -11.624 39.750 1.00 . A A . 17 VAL HA 1 1
1 229 1 1 17 VAL HB H 4.589 -14.055 39.644 1.00 . A A . 17 VAL HB 1 1
1 230 1 1 17 VAL HG11 H 2.567 -13.054 37.643 1.00 . A A . 17 VAL HG11 1 1
1 231 1 1 17 VAL HG12 H 2.305 -13.303 39.370 1.00 . A A . 17 VAL HG12 1 1
1 232 1 1 17 VAL HG13 H 2.616 -14.683 38.317 1.00 . A A . 17 VAL HG13 1 1
1 233 1 1 17 VAL HG21 H 4.855 -15.111 37.440 1.00 . A A . 17 VAL HG21 1 1
1 234 1 1 17 VAL HG22 H 6.197 -14.033 37.828 1.00 . A A . 17 VAL HG22 1 1
1 235 1 1 17 VAL HG23 H 4.946 -13.514 36.698 1.00 . A A . 17 VAL HG23 1 1
1 236 1 1 17 VAL N N 4.533 -11.224 37.777 1.00 . A A . 17 VAL N 1 1
1 237 1 1 17 VAL O O 7.096 -11.834 38.659 1.00 . A A . 17 VAL O 1 1
1 238 1 1 18 ASN C C 7.537 -12.911 42.689 1.00 . A A . 18 ASN C 1 1
1 239 1 1 18 ASN CA C 7.652 -12.127 41.384 1.00 . A A . 18 ASN CA 1 1
1 240 1 1 18 ASN CB C 8.185 -10.714 41.650 1.00 . A A . 18 ASN CB 1 1
1 241 1 1 18 ASN CG C 9.670 -10.687 41.969 1.00 . A A . 18 ASN CG 1 1
1 242 1 1 18 ASN H H 5.542 -12.061 41.346 1.00 . A A . 18 ASN H 1 1
1 243 1 1 18 ASN HA H 8.318 -12.647 40.710 1.00 . A A . 18 ASN HA 1 1
1 244 1 1 18 ASN HB2 H 8.016 -10.103 40.776 1.00 . A A . 18 ASN HB2 1 1
1 245 1 1 18 ASN HB3 H 7.650 -10.290 42.487 1.00 . A A . 18 ASN HB3 1 1
1 246 1 1 18 ASN HD21 H 9.403 -9.132 43.182 1.00 . A A . 18 ASN HD21 1 1
1 247 1 1 18 ASN HD22 H 11.029 -9.707 43.033 1.00 . A A . 18 ASN HD22 1 1
1 248 1 1 18 ASN N N 6.334 -12.059 40.768 1.00 . A A . 18 ASN N 1 1
1 249 1 1 18 ASN ND2 N 10.077 -9.751 42.812 1.00 . A A . 18 ASN ND2 1 1
1 250 1 1 18 ASN O O 8.321 -12.735 43.624 1.00 . A A . 18 ASN O 1 1
1 251 1 1 18 ASN OD1 O 10.443 -11.499 41.466 1.00 . A A . 18 ASN OD1 1 1
1 252 1 1 19 ALA C C 6.977 -15.869 43.985 1.00 . A A . 19 ALA C 1 1
1 253 1 1 19 ALA CA C 6.229 -14.540 43.942 1.00 . A A . 19 ALA CA 1 1
1 254 1 1 19 ALA CB C 4.727 -14.766 44.051 1.00 . A A . 19 ALA CB 1 1
1 255 1 1 19 ALA H H 6.018 -13.952 41.923 1.00 . A A . 19 ALA H 1 1
1 256 1 1 19 ALA HA H 6.537 -13.942 44.788 1.00 . A A . 19 ALA HA 1 1
1 257 1 1 19 ALA HB1 H 4.397 -15.393 43.237 1.00 . A A . 19 ALA HB1 1 1
1 258 1 1 19 ALA HB2 H 4.215 -13.816 44.004 1.00 . A A . 19 ALA HB2 1 1
1 259 1 1 19 ALA HB3 H 4.502 -15.248 44.991 1.00 . A A . 19 ALA HB3 1 1
1 260 1 1 19 ALA N N 6.543 -13.792 42.732 1.00 . A A . 19 ALA N 1 1
1 261 1 1 19 ALA O O 8.001 -15.987 44.655 1.00 . A A . 19 ALA O 1 1
1 262 1 1 20 ALA C C 8.228 -18.230 42.227 1.00 . A A . 20 ALA C 1 1
1 263 1 1 20 ALA CA C 7.104 -18.180 43.247 1.00 . A A . 20 ALA CA 1 1
1 264 1 1 20 ALA CB C 6.082 -19.270 42.954 1.00 . A A . 20 ALA CB 1 1
1 265 1 1 20 ALA H H 5.663 -16.715 42.726 1.00 . A A . 20 ALA H 1 1
1 266 1 1 20 ALA HA H 7.516 -18.363 44.230 1.00 . A A . 20 ALA HA 1 1
1 267 1 1 20 ALA HB1 H 6.559 -20.237 43.016 1.00 . A A . 20 ALA HB1 1 1
1 268 1 1 20 ALA HB2 H 5.682 -19.130 41.960 1.00 . A A . 20 ALA HB2 1 1
1 269 1 1 20 ALA HB3 H 5.281 -19.217 43.676 1.00 . A A . 20 ALA HB3 1 1
1 270 1 1 20 ALA N N 6.473 -16.866 43.260 1.00 . A A . 20 ALA N 1 1
1 271 1 1 20 ALA O O 9.263 -18.852 42.459 1.00 . A A . 20 ALA O 1 1
1 272 1 1 21 CYS C C 9.088 -16.213 39.383 1.00 . A A . 21 CYS C 1 1
1 273 1 1 21 CYS CA C 8.996 -17.590 40.020 1.00 . A A . 21 CYS CA 1 1
1 274 1 1 21 CYS CB C 8.595 -18.625 38.968 1.00 . A A . 21 CYS CB 1 1
1 275 1 1 21 CYS H H 7.192 -17.058 40.982 1.00 . A A . 21 CYS H 1 1
1 276 1 1 21 CYS HA H 9.955 -17.855 40.437 1.00 . A A . 21 CYS HA 1 1
1 277 1 1 21 CYS HB2 H 7.998 -18.144 38.210 1.00 . A A . 21 CYS HB2 1 1
1 278 1 1 21 CYS HB3 H 9.484 -19.025 38.511 1.00 . A A . 21 CYS HB3 1 1
1 279 1 1 21 CYS N N 8.020 -17.572 41.097 1.00 . A A . 21 CYS N 1 1
1 280 1 1 21 CYS O O 8.067 -15.593 39.074 1.00 . A A . 21 CYS O 1 1
1 281 1 1 21 CYS SG S 7.642 -20.025 39.652 1.00 . A A . 21 CYS SG 1 1
1 282 1 1 22 ALA C C 10.750 -14.551 37.113 1.00 . A A . 22 ALA C 1 1
1 283 1 1 22 ALA CA C 10.528 -14.428 38.612 1.00 . A A . 22 ALA CA 1 1
1 284 1 1 22 ALA CB C 11.720 -13.752 39.274 1.00 . A A . 22 ALA CB 1 1
1 285 1 1 22 ALA H H 11.077 -16.291 39.443 1.00 . A A . 22 ALA H 1 1
1 286 1 1 22 ALA HA H 9.650 -13.824 38.793 1.00 . A A . 22 ALA HA 1 1
1 287 1 1 22 ALA HB1 H 11.552 -13.687 40.338 1.00 . A A . 22 ALA HB1 1 1
1 288 1 1 22 ALA HB2 H 11.842 -12.760 38.867 1.00 . A A . 22 ALA HB2 1 1
1 289 1 1 22 ALA HB3 H 12.613 -14.331 39.084 1.00 . A A . 22 ALA HB3 1 1
1 290 1 1 22 ALA N N 10.304 -15.738 39.196 1.00 . A A . 22 ALA N 1 1
1 291 1 1 22 ALA O O 11.635 -15.279 36.668 1.00 . A A . 22 ALA O 1 1
1 292 1 1 23 VAL C C 11.379 -13.236 34.467 1.00 . A A . 23 VAL C 1 1
1 293 1 1 23 VAL CA C 10.064 -13.890 34.885 1.00 . A A . 23 VAL CA 1 1
1 294 1 1 23 VAL CB C 8.890 -13.171 34.183 1.00 . A A . 23 VAL CB 1 1
1 295 1 1 23 VAL CG1 C 8.872 -13.491 32.694 1.00 . A A . 23 VAL CG1 1 1
1 296 1 1 23 VAL CG2 C 7.560 -13.538 34.824 1.00 . A A . 23 VAL CG2 1 1
1 297 1 1 23 VAL H H 9.234 -13.309 36.746 1.00 . A A . 23 VAL H 1 1
1 298 1 1 23 VAL HA H 10.071 -14.924 34.572 1.00 . A A . 23 VAL HA 1 1
1 299 1 1 23 VAL HB H 9.033 -12.106 34.294 1.00 . A A . 23 VAL HB 1 1
1 300 1 1 23 VAL HG11 H 8.037 -12.987 32.228 1.00 . A A . 23 VAL HG11 1 1
1 301 1 1 23 VAL HG12 H 8.771 -14.557 32.555 1.00 . A A . 23 VAL HG12 1 1
1 302 1 1 23 VAL HG13 H 9.793 -13.154 32.242 1.00 . A A . 23 VAL HG13 1 1
1 303 1 1 23 VAL HG21 H 7.390 -14.599 34.718 1.00 . A A . 23 VAL HG21 1 1
1 304 1 1 23 VAL HG22 H 6.764 -12.994 34.336 1.00 . A A . 23 VAL HG22 1 1
1 305 1 1 23 VAL HG23 H 7.583 -13.279 35.872 1.00 . A A . 23 VAL HG23 1 1
1 306 1 1 23 VAL N N 9.934 -13.857 36.335 1.00 . A A . 23 VAL N 1 1
1 307 1 1 23 VAL O O 11.728 -12.161 34.960 1.00 . A A . 23 VAL O 1 1
1 308 1 1 24 ASP C C 13.268 -12.059 32.418 1.00 . A A . 24 ASP C 1 1
1 309 1 1 24 ASP CA C 13.406 -13.407 33.120 1.00 . A A . 24 ASP CA 1 1
1 310 1 1 24 ASP CB C 14.059 -14.418 32.175 1.00 . A A . 24 ASP CB 1 1
1 311 1 1 24 ASP CG C 15.463 -14.012 31.777 1.00 . A A . 24 ASP CG 1 1
1 312 1 1 24 ASP H H 11.758 -14.745 33.211 1.00 . A A . 24 ASP H 1 1
1 313 1 1 24 ASP HA H 14.034 -13.284 33.989 1.00 . A A . 24 ASP HA 1 1
1 314 1 1 24 ASP HB2 H 14.109 -15.381 32.663 1.00 . A A . 24 ASP HB2 1 1
1 315 1 1 24 ASP HB3 H 13.460 -14.504 31.280 1.00 . A A . 24 ASP HB3 1 1
1 316 1 1 24 ASP N N 12.106 -13.897 33.576 1.00 . A A . 24 ASP N 1 1
1 317 1 1 24 ASP O O 12.261 -11.794 31.758 1.00 . A A . 24 ASP O 1 1
1 318 1 1 24 ASP OD1 O 16.414 -14.379 32.493 1.00 . A A . 24 ASP OD1 1 1
1 319 1 1 24 ASP OD2 O 15.621 -13.321 30.751 1.00 . A A . 24 ASP OD2 1 1
1 320 1 1 25 ALA C C 14.144 -9.902 30.454 1.00 . A A . 25 ALA C 1 1
1 321 1 1 25 ALA CA C 14.274 -9.878 31.978 1.00 . A A . 25 ALA CA 1 1
1 322 1 1 25 ALA CB C 15.523 -9.117 32.393 1.00 . A A . 25 ALA CB 1 1
1 323 1 1 25 ALA H H 15.093 -11.524 33.024 1.00 . A A . 25 ALA H 1 1
1 324 1 1 25 ALA HA H 13.418 -9.362 32.391 1.00 . A A . 25 ALA HA 1 1
1 325 1 1 25 ALA HB1 H 16.394 -9.601 31.977 1.00 . A A . 25 ALA HB1 1 1
1 326 1 1 25 ALA HB2 H 15.597 -9.109 33.471 1.00 . A A . 25 ALA HB2 1 1
1 327 1 1 25 ALA HB3 H 15.466 -8.101 32.030 1.00 . A A . 25 ALA HB3 1 1
1 328 1 1 25 ALA N N 14.294 -11.224 32.541 1.00 . A A . 25 ALA N 1 1
1 329 1 1 25 ALA O O 13.636 -8.956 29.851 1.00 . A A . 25 ALA O 1 1
1 330 1 1 26 GLY C C 13.148 -11.642 27.960 1.00 . A A . 26 GLY C 1 1
1 331 1 1 26 GLY CA C 14.493 -11.107 28.397 1.00 . A A . 26 GLY CA 1 1
1 332 1 1 26 GLY H H 14.955 -11.736 30.367 1.00 . A A . 26 GLY H 1 1
1 333 1 1 26 GLY HA2 H 14.647 -10.133 27.956 1.00 . A A . 26 GLY HA2 1 1
1 334 1 1 26 GLY HA3 H 15.267 -11.777 28.051 1.00 . A A . 26 GLY HA3 1 1
1 335 1 1 26 GLY N N 14.579 -10.992 29.837 1.00 . A A . 26 GLY N 1 1
1 336 1 1 26 GLY O O 12.824 -11.647 26.776 1.00 . A A . 26 GLY O 1 1
1 337 1 1 27 SER C C 9.955 -11.638 29.068 1.00 . A A . 27 SER C 1 1
1 338 1 1 27 SER CA C 11.042 -12.627 28.646 1.00 . A A . 27 SER CA 1 1
1 339 1 1 27 SER CB C 10.856 -13.969 29.353 1.00 . A A . 27 SER CB 1 1
1 340 1 1 27 SER H H 12.689 -12.088 29.849 1.00 . A A . 27 SER H 1 1
1 341 1 1 27 SER HA H 10.970 -12.784 27.579 1.00 . A A . 27 SER HA 1 1
1 342 1 1 27 SER HB2 H 10.996 -13.837 30.415 1.00 . A A . 27 SER HB2 1 1
1 343 1 1 27 SER HB3 H 9.863 -14.338 29.164 1.00 . A A . 27 SER HB3 1 1
1 344 1 1 27 SER HG H 12.185 -14.616 28.054 1.00 . A A . 27 SER HG 1 1
1 345 1 1 27 SER N N 12.364 -12.100 28.923 1.00 . A A . 27 SER N 1 1
1 346 1 1 27 SER O O 8.840 -11.679 28.551 1.00 . A A . 27 SER O 1 1
1 347 1 1 27 SER OG O 11.795 -14.925 28.887 1.00 . A A . 27 SER OG 1 1
1 348 1 1 28 VAL C C 9.305 -8.586 29.391 1.00 . A A . 28 VAL C 1 1
1 349 1 1 28 VAL CA C 9.349 -9.700 30.424 1.00 . A A . 28 VAL CA 1 1
1 350 1 1 28 VAL CB C 9.729 -9.088 31.791 1.00 . A A . 28 VAL CB 1 1
1 351 1 1 28 VAL CG1 C 9.786 -10.153 32.864 1.00 . A A . 28 VAL CG1 1 1
1 352 1 1 28 VAL CG2 C 11.053 -8.344 31.711 1.00 . A A . 28 VAL CG2 1 1
1 353 1 1 28 VAL H H 11.172 -10.793 30.421 1.00 . A A . 28 VAL H 1 1
1 354 1 1 28 VAL HA H 8.366 -10.143 30.507 1.00 . A A . 28 VAL HA 1 1
1 355 1 1 28 VAL HB H 8.963 -8.378 32.066 1.00 . A A . 28 VAL HB 1 1
1 356 1 1 28 VAL HG11 H 8.819 -10.624 32.954 1.00 . A A . 28 VAL HG11 1 1
1 357 1 1 28 VAL HG12 H 10.056 -9.699 33.806 1.00 . A A . 28 VAL HG12 1 1
1 358 1 1 28 VAL HG13 H 10.525 -10.894 32.596 1.00 . A A . 28 VAL HG13 1 1
1 359 1 1 28 VAL HG21 H 10.968 -7.534 31.002 1.00 . A A . 28 VAL HG21 1 1
1 360 1 1 28 VAL HG22 H 11.828 -9.024 31.390 1.00 . A A . 28 VAL HG22 1 1
1 361 1 1 28 VAL HG23 H 11.302 -7.948 32.684 1.00 . A A . 28 VAL HG23 1 1
1 362 1 1 28 VAL N N 10.285 -10.745 30.002 1.00 . A A . 28 VAL N 1 1
1 363 1 1 28 VAL O O 8.435 -7.717 29.424 1.00 . A A . 28 VAL O 1 1
1 364 1 1 29 ASP C C 11.085 -8.252 26.243 1.00 . A A . 29 ASP C 1 1
1 365 1 1 29 ASP CA C 10.392 -7.634 27.441 1.00 . A A . 29 ASP CA 1 1
1 366 1 1 29 ASP CB C 11.184 -6.423 27.939 1.00 . A A . 29 ASP CB 1 1
1 367 1 1 29 ASP CG C 11.574 -5.485 26.813 1.00 . A A . 29 ASP CG 1 1
1 368 1 1 29 ASP H H 10.890 -9.382 28.499 1.00 . A A . 29 ASP H 1 1
1 369 1 1 29 ASP HA H 9.398 -7.317 27.154 1.00 . A A . 29 ASP HA 1 1
1 370 1 1 29 ASP HB2 H 10.584 -5.875 28.649 1.00 . A A . 29 ASP HB2 1 1
1 371 1 1 29 ASP HB3 H 12.087 -6.767 28.424 1.00 . A A . 29 ASP HB3 1 1
1 372 1 1 29 ASP N N 10.259 -8.632 28.482 1.00 . A A . 29 ASP N 1 1
1 373 1 1 29 ASP O O 12.312 -8.360 26.206 1.00 . A A . 29 ASP O 1 1
1 374 1 1 29 ASP OD1 O 10.680 -4.873 26.202 1.00 . A A . 29 ASP OD1 1 1
1 375 1 1 29 ASP OD2 O 12.781 -5.354 26.537 1.00 . A A . 29 ASP OD2 1 1
1 376 1 1 30 GLN C C 9.950 -9.069 22.908 1.00 . A A . 30 GLN C 1 1
1 377 1 1 30 GLN CA C 10.834 -9.343 24.108 1.00 . A A . 30 GLN CA 1 1
1 378 1 1 30 GLN CB C 10.972 -10.849 24.340 1.00 . A A . 30 GLN CB 1 1
1 379 1 1 30 GLN CD C 9.888 -12.983 25.144 1.00 . A A . 30 GLN CD 1 1
1 380 1 1 30 GLN CG C 9.687 -11.523 24.790 1.00 . A A . 30 GLN CG 1 1
1 381 1 1 30 GLN H H 9.326 -8.591 25.376 1.00 . A A . 30 GLN H 1 1
1 382 1 1 30 GLN HA H 11.813 -8.927 23.919 1.00 . A A . 30 GLN HA 1 1
1 383 1 1 30 GLN HB2 H 11.295 -11.316 23.421 1.00 . A A . 30 GLN HB2 1 1
1 384 1 1 30 GLN HB3 H 11.723 -11.014 25.099 1.00 . A A . 30 GLN HB3 1 1
1 385 1 1 30 GLN HE21 H 8.449 -12.872 26.506 1.00 . A A . 30 GLN HE21 1 1
1 386 1 1 30 GLN HE22 H 9.227 -14.407 26.351 1.00 . A A . 30 GLN HE22 1 1
1 387 1 1 30 GLN HG2 H 9.311 -11.007 25.660 1.00 . A A . 30 GLN HG2 1 1
1 388 1 1 30 GLN HG3 H 8.961 -11.458 23.992 1.00 . A A . 30 GLN HG3 1 1
1 389 1 1 30 GLN N N 10.298 -8.698 25.288 1.00 . A A . 30 GLN N 1 1
1 390 1 1 30 GLN NE2 N 9.107 -13.471 26.093 1.00 . A A . 30 GLN NE2 1 1
1 391 1 1 30 GLN O O 8.723 -9.006 23.026 1.00 . A A . 30 GLN O 1 1
1 392 1 1 30 GLN OE1 O 10.744 -13.665 24.579 1.00 . A A . 30 GLN OE1 1 1
1 393 1 1 31 THR C C 10.251 -9.671 19.495 1.00 . A A . 31 THR C 1 1
1 394 1 1 31 THR CA C 9.864 -8.634 20.539 1.00 . A A . 31 THR CA 1 1
1 395 1 1 31 THR CB C 10.175 -7.226 19.996 1.00 . A A . 31 THR CB 1 1
1 396 1 1 31 THR CG2 C 9.179 -6.835 18.919 1.00 . A A . 31 THR CG2 1 1
1 397 1 1 31 THR H H 11.563 -8.940 21.745 1.00 . A A . 31 THR H 1 1
1 398 1 1 31 THR HA H 8.804 -8.703 20.740 1.00 . A A . 31 THR HA 1 1
1 399 1 1 31 THR HB H 11.166 -7.232 19.565 1.00 . A A . 31 THR HB 1 1
1 400 1 1 31 THR HG1 H 9.513 -5.549 20.823 1.00 . A A . 31 THR HG1 1 1
1 401 1 1 31 THR HG21 H 8.185 -6.817 19.339 1.00 . A A . 31 THR HG21 1 1
1 402 1 1 31 THR HG22 H 9.217 -7.556 18.115 1.00 . A A . 31 THR HG22 1 1
1 403 1 1 31 THR HG23 H 9.426 -5.856 18.537 1.00 . A A . 31 THR HG23 1 1
1 404 1 1 31 THR N N 10.579 -8.891 21.767 1.00 . A A . 31 THR N 1 1
1 405 1 1 31 THR O O 11.325 -9.593 18.899 1.00 . A A . 31 THR O 1 1
1 406 1 1 31 THR OG1 O 10.129 -6.262 21.059 1.00 . A A . 31 THR OG1 1 1
1 407 1 1 32 VAL C C 9.176 -11.279 16.940 1.00 . A A . 32 VAL C 1 1
1 408 1 1 32 VAL CA C 9.670 -11.700 18.320 1.00 . A A . 32 VAL CA 1 1
1 409 1 1 32 VAL CB C 9.051 -13.060 18.733 1.00 . A A . 32 VAL CB 1 1
1 410 1 1 32 VAL CG1 C 7.560 -12.936 18.975 1.00 . A A . 32 VAL CG1 1 1
1 411 1 1 32 VAL CG2 C 9.334 -14.131 17.689 1.00 . A A . 32 VAL CG2 1 1
1 412 1 1 32 VAL H H 8.559 -10.684 19.808 1.00 . A A . 32 VAL H 1 1
1 413 1 1 32 VAL HA H 10.743 -11.823 18.273 1.00 . A A . 32 VAL HA 1 1
1 414 1 1 32 VAL HB H 9.509 -13.369 19.659 1.00 . A A . 32 VAL HB 1 1
1 415 1 1 32 VAL HG11 H 7.166 -13.890 19.292 1.00 . A A . 32 VAL HG11 1 1
1 416 1 1 32 VAL HG12 H 7.072 -12.631 18.061 1.00 . A A . 32 VAL HG12 1 1
1 417 1 1 32 VAL HG13 H 7.380 -12.198 19.743 1.00 . A A . 32 VAL HG13 1 1
1 418 1 1 32 VAL HG21 H 8.915 -13.828 16.741 1.00 . A A . 32 VAL HG21 1 1
1 419 1 1 32 VAL HG22 H 8.883 -15.061 18.000 1.00 . A A . 32 VAL HG22 1 1
1 420 1 1 32 VAL HG23 H 10.401 -14.264 17.587 1.00 . A A . 32 VAL HG23 1 1
1 421 1 1 32 VAL N N 9.395 -10.659 19.296 1.00 . A A . 32 VAL N 1 1
1 422 1 1 32 VAL O O 8.036 -10.830 16.780 1.00 . A A . 32 VAL O 1 1
1 423 1 1 33 GLN C C 9.064 -12.191 13.877 1.00 . A A . 33 GLN C 1 1
1 424 1 1 33 GLN CA C 9.729 -11.025 14.589 1.00 . A A . 33 GLN CA 1 1
1 425 1 1 33 GLN CB C 10.987 -10.596 13.819 1.00 . A A . 33 GLN CB 1 1
1 426 1 1 33 GLN CD C 12.201 -9.284 15.634 1.00 . A A . 33 GLN CD 1 1
1 427 1 1 33 GLN CG C 11.573 -9.255 14.252 1.00 . A A . 33 GLN CG 1 1
1 428 1 1 33 GLN H H 10.954 -11.735 16.159 1.00 . A A . 33 GLN H 1 1
1 429 1 1 33 GLN HA H 9.035 -10.198 14.622 1.00 . A A . 33 GLN HA 1 1
1 430 1 1 33 GLN HB2 H 11.746 -11.352 13.952 1.00 . A A . 33 GLN HB2 1 1
1 431 1 1 33 GLN HB3 H 10.740 -10.532 12.769 1.00 . A A . 33 GLN HB3 1 1
1 432 1 1 33 GLN HE21 H 11.766 -7.365 15.901 1.00 . A A . 33 GLN HE21 1 1
1 433 1 1 33 GLN HE22 H 12.563 -8.148 17.221 1.00 . A A . 33 GLN HE22 1 1
1 434 1 1 33 GLN HG2 H 12.331 -8.965 13.540 1.00 . A A . 33 GLN HG2 1 1
1 435 1 1 33 GLN HG3 H 10.783 -8.518 14.249 1.00 . A A . 33 GLN HG3 1 1
1 436 1 1 33 GLN N N 10.055 -11.391 15.957 1.00 . A A . 33 GLN N 1 1
1 437 1 1 33 GLN NE2 N 12.175 -8.153 16.320 1.00 . A A . 33 GLN NE2 1 1
1 438 1 1 33 GLN O O 9.558 -13.319 13.919 1.00 . A A . 33 GLN O 1 1
1 439 1 1 33 GLN OE1 O 12.708 -10.314 16.077 1.00 . A A . 33 GLN OE1 1 1
1 440 1 1 34 LEU C C 7.705 -12.962 11.042 1.00 . A A . 34 LEU C 1 1
1 441 1 1 34 LEU CA C 7.232 -12.943 12.491 1.00 . A A . 34 LEU CA 1 1
1 442 1 1 34 LEU CB C 5.715 -12.718 12.539 1.00 . A A . 34 LEU CB 1 1
1 443 1 1 34 LEU CD1 C 5.627 -13.973 14.715 1.00 . A A . 34 LEU CD1 1 1
1 444 1 1 34 LEU CD2 C 5.186 -11.509 14.689 1.00 . A A . 34 LEU CD2 1 1
1 445 1 1 34 LEU CG C 5.055 -12.814 13.921 1.00 . A A . 34 LEU CG 1 1
1 446 1 1 34 LEU H H 7.579 -11.002 13.264 1.00 . A A . 34 LEU H 1 1
1 447 1 1 34 LEU HA H 7.461 -13.897 12.944 1.00 . A A . 34 LEU HA 1 1
1 448 1 1 34 LEU HB2 H 5.510 -11.736 12.140 1.00 . A A . 34 LEU HB2 1 1
1 449 1 1 34 LEU HB3 H 5.249 -13.449 11.897 1.00 . A A . 34 LEU HB3 1 1
1 450 1 1 34 LEU HD11 H 5.149 -14.019 15.682 1.00 . A A . 34 LEU HD11 1 1
1 451 1 1 34 LEU HD12 H 6.690 -13.829 14.846 1.00 . A A . 34 LEU HD12 1 1
1 452 1 1 34 LEU HD13 H 5.452 -14.895 14.181 1.00 . A A . 34 LEU HD13 1 1
1 453 1 1 34 LEU HD21 H 4.702 -11.608 15.649 1.00 . A A . 34 LEU HD21 1 1
1 454 1 1 34 LEU HD22 H 4.714 -10.716 14.128 1.00 . A A . 34 LEU HD22 1 1
1 455 1 1 34 LEU HD23 H 6.231 -11.277 14.833 1.00 . A A . 34 LEU HD23 1 1
1 456 1 1 34 LEU HG H 4.002 -13.007 13.783 1.00 . A A . 34 LEU HG 1 1
1 457 1 1 34 LEU N N 7.943 -11.918 13.235 1.00 . A A . 34 LEU N 1 1
1 458 1 1 34 LEU O O 7.483 -13.933 10.314 1.00 . A A . 34 LEU O 1 1
1 459 1 1 35 GLY C C 7.833 -11.249 8.313 1.00 . A A . 35 GLY C 1 1
1 460 1 1 35 GLY CA C 8.866 -11.789 9.280 1.00 . A A . 35 GLY CA 1 1
1 461 1 1 35 GLY H H 8.504 -11.142 11.258 1.00 . A A . 35 GLY H 1 1
1 462 1 1 35 GLY HA2 H 9.726 -11.136 9.273 1.00 . A A . 35 GLY HA2 1 1
1 463 1 1 35 GLY HA3 H 9.170 -12.771 8.950 1.00 . A A . 35 GLY HA3 1 1
1 464 1 1 35 GLY N N 8.361 -11.884 10.633 1.00 . A A . 35 GLY N 1 1
1 465 1 1 35 GLY O O 6.681 -11.009 8.686 1.00 . A A . 35 GLY O 1 1
1 466 1 1 36 GLN C C 6.492 -11.728 5.534 1.00 . A A . 36 GLN C 1 1
1 467 1 1 36 GLN CA C 7.350 -10.572 6.036 1.00 . A A . 36 GLN CA 1 1
1 468 1 1 36 GLN CB C 8.137 -9.970 4.868 1.00 . A A . 36 GLN CB 1 1
1 469 1 1 36 GLN CD C 9.864 -8.303 4.085 1.00 . A A . 36 GLN CD 1 1
1 470 1 1 36 GLN CG C 9.117 -8.879 5.273 1.00 . A A . 36 GLN CG 1 1
1 471 1 1 36 GLN H H 9.200 -11.177 6.857 1.00 . A A . 36 GLN H 1 1
1 472 1 1 36 GLN HA H 6.707 -9.814 6.458 1.00 . A A . 36 GLN HA 1 1
1 473 1 1 36 GLN HB2 H 8.691 -10.758 4.380 1.00 . A A . 36 GLN HB2 1 1
1 474 1 1 36 GLN HB3 H 7.437 -9.547 4.162 1.00 . A A . 36 GLN HB3 1 1
1 475 1 1 36 GLN HE21 H 10.090 -6.569 5.027 1.00 . A A . 36 GLN HE21 1 1
1 476 1 1 36 GLN HE22 H 10.757 -6.649 3.432 1.00 . A A . 36 GLN HE22 1 1
1 477 1 1 36 GLN HG2 H 8.571 -8.082 5.756 1.00 . A A . 36 GLN HG2 1 1
1 478 1 1 36 GLN HG3 H 9.834 -9.294 5.967 1.00 . A A . 36 GLN HG3 1 1
1 479 1 1 36 GLN N N 8.250 -11.033 7.076 1.00 . A A . 36 GLN N 1 1
1 480 1 1 36 GLN NE2 N 10.279 -7.050 4.195 1.00 . A A . 36 GLN NE2 1 1
1 481 1 1 36 GLN O O 6.882 -12.447 4.612 1.00 . A A . 36 GLN O 1 1
1 482 1 1 36 GLN OE1 O 10.079 -8.984 3.083 1.00 . A A . 36 GLN OE1 1 1
1 483 1 1 37 VAL C C 3.808 -12.562 4.387 1.00 . A A . 37 VAL C 1 1
1 484 1 1 37 VAL CA C 4.416 -12.961 5.729 1.00 . A A . 37 VAL CA 1 1
1 485 1 1 37 VAL CB C 3.293 -13.212 6.768 1.00 . A A . 37 VAL CB 1 1
1 486 1 1 37 VAL CG1 C 2.310 -12.052 6.817 1.00 . A A . 37 VAL CG1 1 1
1 487 1 1 37 VAL CG2 C 2.570 -14.518 6.476 1.00 . A A . 37 VAL CG2 1 1
1 488 1 1 37 VAL H H 5.138 -11.405 6.968 1.00 . A A . 37 VAL H 1 1
1 489 1 1 37 VAL HA H 4.971 -13.879 5.599 1.00 . A A . 37 VAL HA 1 1
1 490 1 1 37 VAL HB H 3.753 -13.298 7.743 1.00 . A A . 37 VAL HB 1 1
1 491 1 1 37 VAL HG11 H 2.838 -11.142 7.065 1.00 . A A . 37 VAL HG11 1 1
1 492 1 1 37 VAL HG12 H 1.558 -12.248 7.566 1.00 . A A . 37 VAL HG12 1 1
1 493 1 1 37 VAL HG13 H 1.837 -11.942 5.851 1.00 . A A . 37 VAL HG13 1 1
1 494 1 1 37 VAL HG21 H 2.159 -14.485 5.479 1.00 . A A . 37 VAL HG21 1 1
1 495 1 1 37 VAL HG22 H 1.772 -14.654 7.191 1.00 . A A . 37 VAL HG22 1 1
1 496 1 1 37 VAL HG23 H 3.266 -15.341 6.552 1.00 . A A . 37 VAL HG23 1 1
1 497 1 1 37 VAL N N 5.348 -11.936 6.172 1.00 . A A . 37 VAL N 1 1
1 498 1 1 37 VAL O O 3.591 -11.376 4.120 1.00 . A A . 37 VAL O 1 1
1 499 1 1 38 ARG C C 1.483 -13.220 2.318 1.00 . A A . 38 ARG C 1 1
1 500 1 1 38 ARG CA C 3.001 -13.289 2.226 1.00 . A A . 38 ARG CA 1 1
1 501 1 1 38 ARG CB C 3.426 -14.378 1.242 1.00 . A A . 38 ARG CB 1 1
1 502 1 1 38 ARG CD C 5.313 -15.603 0.126 1.00 . A A . 38 ARG CD 1 1
1 503 1 1 38 ARG CG C 4.928 -14.614 1.211 1.00 . A A . 38 ARG CG 1 1
1 504 1 1 38 ARG CZ C 4.518 -15.634 -2.211 1.00 . A A . 38 ARG CZ 1 1
1 505 1 1 38 ARG H H 3.759 -14.467 3.804 1.00 . A A . 38 ARG H 1 1
1 506 1 1 38 ARG HA H 3.375 -12.336 1.884 1.00 . A A . 38 ARG HA 1 1
1 507 1 1 38 ARG HB2 H 2.943 -15.305 1.518 1.00 . A A . 38 ARG HB2 1 1
1 508 1 1 38 ARG HB3 H 3.105 -14.096 0.249 1.00 . A A . 38 ARG HB3 1 1
1 509 1 1 38 ARG HD2 H 6.344 -15.891 0.270 1.00 . A A . 38 ARG HD2 1 1
1 510 1 1 38 ARG HD3 H 4.682 -16.474 0.210 1.00 . A A . 38 ARG HD3 1 1
1 511 1 1 38 ARG HE H 5.589 -14.163 -1.380 1.00 . A A . 38 ARG HE 1 1
1 512 1 1 38 ARG HG2 H 5.425 -13.675 1.021 1.00 . A A . 38 ARG HG2 1 1
1 513 1 1 38 ARG HG3 H 5.243 -15.004 2.169 1.00 . A A . 38 ARG HG3 1 1
1 514 1 1 38 ARG HH11 H 3.906 -17.211 -1.099 1.00 . A A . 38 ARG HH11 1 1
1 515 1 1 38 ARG HH12 H 3.403 -17.246 -2.761 1.00 . A A . 38 ARG HH12 1 1
1 516 1 1 38 ARG HH21 H 4.954 -14.184 -3.563 1.00 . A A . 38 ARG HH21 1 1
1 517 1 1 38 ARG HH22 H 4.026 -15.525 -4.179 1.00 . A A . 38 ARG HH22 1 1
1 518 1 1 38 ARG N N 3.564 -13.546 3.538 1.00 . A A . 38 ARG N 1 1
1 519 1 1 38 ARG NE N 5.162 -15.034 -1.212 1.00 . A A . 38 ARG NE 1 1
1 520 1 1 38 ARG NH1 N 3.894 -16.790 -2.006 1.00 . A A . 38 ARG NH1 1 1
1 521 1 1 38 ARG NH2 N 4.491 -15.068 -3.411 1.00 . A A . 38 ARG NH2 1 1
1 522 1 1 38 ARG O O 0.839 -14.161 2.784 1.00 . A A . 38 ARG O 1 1
1 523 1 1 39 THR C C -1.297 -12.816 1.054 1.00 . A A . 39 THR C 1 1
1 524 1 1 39 THR CA C -0.515 -11.879 1.973 1.00 . A A . 39 THR CA 1 1
1 525 1 1 39 THR CB C -0.861 -10.417 1.644 1.00 . A A . 39 THR CB 1 1
1 526 1 1 39 THR CG2 C -0.342 -9.485 2.732 1.00 . A A . 39 THR CG2 1 1
1 527 1 1 39 THR H H 1.483 -11.421 1.455 1.00 . A A . 39 THR H 1 1
1 528 1 1 39 THR HA H -0.808 -12.072 2.995 1.00 . A A . 39 THR HA 1 1
1 529 1 1 39 THR HB H -1.937 -10.319 1.590 1.00 . A A . 39 THR HB 1 1
1 530 1 1 39 THR HG1 H 0.623 -9.767 0.513 1.00 . A A . 39 THR HG1 1 1
1 531 1 1 39 THR HG21 H -0.797 -9.743 3.676 1.00 . A A . 39 THR HG21 1 1
1 532 1 1 39 THR HG22 H -0.588 -8.464 2.480 1.00 . A A . 39 THR HG22 1 1
1 533 1 1 39 THR HG23 H 0.731 -9.588 2.809 1.00 . A A . 39 THR HG23 1 1
1 534 1 1 39 THR N N 0.921 -12.108 1.871 1.00 . A A . 39 THR N 1 1
1 535 1 1 39 THR O O -2.467 -13.108 1.294 1.00 . A A . 39 THR O 1 1
1 536 1 1 39 THR OG1 O -0.292 -10.048 0.380 1.00 . A A . 39 THR OG1 1 1
1 537 1 1 40 ALA C C -1.439 -15.606 -0.318 1.00 . A A . 40 ALA C 1 1
1 538 1 1 40 ALA CA C -1.252 -14.223 -0.934 1.00 . A A . 40 ALA CA 1 1
1 539 1 1 40 ALA CB C -0.418 -14.322 -2.204 1.00 . A A . 40 ALA CB 1 1
1 540 1 1 40 ALA H H 0.307 -13.037 -0.118 1.00 . A A . 40 ALA H 1 1
1 541 1 1 40 ALA HA H -2.220 -13.822 -1.199 1.00 . A A . 40 ALA HA 1 1
1 542 1 1 40 ALA HB1 H 0.553 -14.731 -1.967 1.00 . A A . 40 ALA HB1 1 1
1 543 1 1 40 ALA HB2 H -0.298 -13.339 -2.636 1.00 . A A . 40 ALA HB2 1 1
1 544 1 1 40 ALA HB3 H -0.916 -14.967 -2.912 1.00 . A A . 40 ALA HB3 1 1
1 545 1 1 40 ALA N N -0.630 -13.306 0.015 1.00 . A A . 40 ALA N 1 1
1 546 1 1 40 ALA O O -2.193 -16.428 -0.835 1.00 . A A . 40 ALA O 1 1
1 547 1 1 41 SER C C -1.991 -17.143 2.469 1.00 . A A . 41 SER C 1 1
1 548 1 1 41 SER CA C -0.838 -17.138 1.467 1.00 . A A . 41 SER CA 1 1
1 549 1 1 41 SER CB C 0.486 -17.448 2.170 1.00 . A A . 41 SER CB 1 1
1 550 1 1 41 SER H H -0.172 -15.156 1.162 1.00 . A A . 41 SER H 1 1
1 551 1 1 41 SER HA H -1.024 -17.895 0.720 1.00 . A A . 41 SER HA 1 1
1 552 1 1 41 SER HB2 H 0.682 -16.695 2.918 1.00 . A A . 41 SER HB2 1 1
1 553 1 1 41 SER HB3 H 0.423 -18.419 2.643 1.00 . A A . 41 SER HB3 1 1
1 554 1 1 41 SER HG H 1.589 -18.324 0.804 1.00 . A A . 41 SER HG 1 1
1 555 1 1 41 SER N N -0.751 -15.855 0.789 1.00 . A A . 41 SER N 1 1
1 556 1 1 41 SER O O -2.379 -18.194 2.980 1.00 . A A . 41 SER O 1 1
1 557 1 1 41 SER OG O 1.561 -17.461 1.243 1.00 . A A . 41 SER OG 1 1
1 558 1 1 42 LEU C C -4.760 -15.011 3.011 1.00 . A A . 42 LEU C 1 1
1 559 1 1 42 LEU CA C -3.653 -15.831 3.661 1.00 . A A . 42 LEU CA 1 1
1 560 1 1 42 LEU CB C -3.219 -15.171 4.976 1.00 . A A . 42 LEU CB 1 1
1 561 1 1 42 LEU CD1 C -0.834 -15.801 5.485 1.00 . A A . 42 LEU CD1 1 1
1 562 1 1 42 LEU CD2 C -2.507 -15.640 7.326 1.00 . A A . 42 LEU CD2 1 1
1 563 1 1 42 LEU CG C -2.291 -16.000 5.870 1.00 . A A . 42 LEU CG 1 1
1 564 1 1 42 LEU H H -2.164 -15.157 2.328 1.00 . A A . 42 LEU H 1 1
1 565 1 1 42 LEU HA H -4.030 -16.820 3.871 1.00 . A A . 42 LEU HA 1 1
1 566 1 1 42 LEU HB2 H -2.713 -14.247 4.735 1.00 . A A . 42 LEU HB2 1 1
1 567 1 1 42 LEU HB3 H -4.105 -14.932 5.540 1.00 . A A . 42 LEU HB3 1 1
1 568 1 1 42 LEU HD11 H -0.571 -14.759 5.598 1.00 . A A . 42 LEU HD11 1 1
1 569 1 1 42 LEU HD12 H -0.688 -16.101 4.458 1.00 . A A . 42 LEU HD12 1 1
1 570 1 1 42 LEU HD13 H -0.208 -16.402 6.128 1.00 . A A . 42 LEU HD13 1 1
1 571 1 1 42 LEU HD21 H -1.846 -16.229 7.943 1.00 . A A . 42 LEU HD21 1 1
1 572 1 1 42 LEU HD22 H -3.532 -15.845 7.596 1.00 . A A . 42 LEU HD22 1 1
1 573 1 1 42 LEU HD23 H -2.299 -14.591 7.471 1.00 . A A . 42 LEU HD23 1 1
1 574 1 1 42 LEU HG H -2.526 -17.047 5.746 1.00 . A A . 42 LEU HG 1 1
1 575 1 1 42 LEU N N -2.529 -15.964 2.749 1.00 . A A . 42 LEU N 1 1
1 576 1 1 42 LEU O O -4.848 -13.804 3.205 1.00 . A A . 42 LEU O 1 1
1 577 1 1 43 ALA C C -8.021 -15.381 1.845 1.00 . A A . 43 ALA C 1 1
1 578 1 1 43 ALA CA C -6.611 -14.953 1.463 1.00 . A A . 43 ALA CA 1 1
1 579 1 1 43 ALA CB C -6.373 -15.164 -0.024 1.00 . A A . 43 ALA CB 1 1
1 580 1 1 43 ALA H H -5.546 -16.643 2.170 1.00 . A A . 43 ALA H 1 1
1 581 1 1 43 ALA HA H -6.498 -13.899 1.674 1.00 . A A . 43 ALA HA 1 1
1 582 1 1 43 ALA HB1 H -5.368 -14.860 -0.275 1.00 . A A . 43 ALA HB1 1 1
1 583 1 1 43 ALA HB2 H -7.080 -14.573 -0.588 1.00 . A A . 43 ALA HB2 1 1
1 584 1 1 43 ALA HB3 H -6.504 -16.208 -0.264 1.00 . A A . 43 ALA HB3 1 1
1 585 1 1 43 ALA N N -5.602 -15.666 2.231 1.00 . A A . 43 ALA N 1 1
1 586 1 1 43 ALA O O -8.973 -15.161 1.095 1.00 . A A . 43 ALA O 1 1
1 587 1 1 44 GLN C C -9.531 -16.381 5.005 1.00 . A A . 44 GLN C 1 1
1 588 1 1 44 GLN CA C -9.461 -16.425 3.485 1.00 . A A . 44 GLN CA 1 1
1 589 1 1 44 GLN CB C -9.781 -17.843 2.979 1.00 . A A . 44 GLN CB 1 1
1 590 1 1 44 GLN CD C -7.545 -18.858 2.327 1.00 . A A . 44 GLN CD 1 1
1 591 1 1 44 GLN CG C -8.718 -18.890 3.292 1.00 . A A . 44 GLN CG 1 1
1 592 1 1 44 GLN H H -7.376 -16.104 3.588 1.00 . A A . 44 GLN H 1 1
1 593 1 1 44 GLN HA H -10.199 -15.743 3.091 1.00 . A A . 44 GLN HA 1 1
1 594 1 1 44 GLN HB2 H -10.708 -18.167 3.426 1.00 . A A . 44 GLN HB2 1 1
1 595 1 1 44 GLN HB3 H -9.908 -17.804 1.906 1.00 . A A . 44 GLN HB3 1 1
1 596 1 1 44 GLN HE21 H -6.329 -19.535 3.742 1.00 . A A . 44 GLN HE21 1 1
1 597 1 1 44 GLN HE22 H -5.605 -19.266 2.194 1.00 . A A . 44 GLN HE22 1 1
1 598 1 1 44 GLN HG2 H -8.346 -18.717 4.290 1.00 . A A . 44 GLN HG2 1 1
1 599 1 1 44 GLN HG3 H -9.176 -19.867 3.245 1.00 . A A . 44 GLN HG3 1 1
1 600 1 1 44 GLN N N -8.161 -15.978 3.016 1.00 . A A . 44 GLN N 1 1
1 601 1 1 44 GLN NE2 N -6.376 -19.251 2.804 1.00 . A A . 44 GLN NE2 1 1
1 602 1 1 44 GLN O O -8.554 -16.686 5.688 1.00 . A A . 44 GLN O 1 1
1 603 1 1 44 GLN OE1 O -7.688 -18.491 1.163 1.00 . A A . 44 GLN OE1 1 1
1 604 1 1 45 GLU C C -10.761 -17.371 7.499 1.00 . A A . 45 GLU C 1 1
1 605 1 1 45 GLU CA C -10.950 -15.960 6.947 1.00 . A A . 45 GLU CA 1 1
1 606 1 1 45 GLU CB C -12.383 -15.459 7.187 1.00 . A A . 45 GLU CB 1 1
1 607 1 1 45 GLU CD C -12.836 -16.137 9.596 1.00 . A A . 45 GLU CD 1 1
1 608 1 1 45 GLU CG C -12.682 -15.000 8.610 1.00 . A A . 45 GLU CG 1 1
1 609 1 1 45 GLU H H -11.374 -15.619 4.903 1.00 . A A . 45 GLU H 1 1
1 610 1 1 45 GLU HA H -10.250 -15.293 7.427 1.00 . A A . 45 GLU HA 1 1
1 611 1 1 45 GLU HB2 H -12.570 -14.626 6.526 1.00 . A A . 45 GLU HB2 1 1
1 612 1 1 45 GLU HB3 H -13.069 -16.256 6.941 1.00 . A A . 45 GLU HB3 1 1
1 613 1 1 45 GLU HG2 H -11.874 -14.369 8.944 1.00 . A A . 45 GLU HG2 1 1
1 614 1 1 45 GLU HG3 H -13.598 -14.426 8.600 1.00 . A A . 45 GLU HG3 1 1
1 615 1 1 45 GLU N N -10.679 -15.958 5.516 1.00 . A A . 45 GLU N 1 1
1 616 1 1 45 GLU O O -11.446 -18.306 7.082 1.00 . A A . 45 GLU O 1 1
1 617 1 1 45 GLU OE1 O -13.788 -16.935 9.443 1.00 . A A . 45 GLU OE1 1 1
1 618 1 1 45 GLU OE2 O -12.030 -16.224 10.545 1.00 . A A . 45 GLU OE2 1 1
1 619 1 1 46 GLY C C -8.172 -19.359 8.483 1.00 . A A . 46 GLY C 1 1
1 620 1 1 46 GLY CA C -9.513 -18.832 8.956 1.00 . A A . 46 GLY CA 1 1
1 621 1 1 46 GLY H H -9.319 -16.732 8.729 1.00 . A A . 46 GLY H 1 1
1 622 1 1 46 GLY HA2 H -9.504 -18.768 10.034 1.00 . A A . 46 GLY HA2 1 1
1 623 1 1 46 GLY HA3 H -10.285 -19.523 8.652 1.00 . A A . 46 GLY HA3 1 1
1 624 1 1 46 GLY N N -9.814 -17.523 8.411 1.00 . A A . 46 GLY N 1 1
1 625 1 1 46 GLY O O -7.761 -20.454 8.864 1.00 . A A . 46 GLY O 1 1
1 626 1 1 47 ALA C C -5.121 -18.815 8.239 1.00 . A A . 47 ALA C 1 1
1 627 1 1 47 ALA CA C -6.175 -18.977 7.151 1.00 . A A . 47 ALA CA 1 1
1 628 1 1 47 ALA CB C -5.796 -18.161 5.925 1.00 . A A . 47 ALA CB 1 1
1 629 1 1 47 ALA H H -7.881 -17.736 7.348 1.00 . A A . 47 ALA H 1 1
1 630 1 1 47 ALA HA H -6.223 -20.016 6.861 1.00 . A A . 47 ALA HA 1 1
1 631 1 1 47 ALA HB1 H -5.703 -17.121 6.200 1.00 . A A . 47 ALA HB1 1 1
1 632 1 1 47 ALA HB2 H -6.563 -18.267 5.171 1.00 . A A . 47 ALA HB2 1 1
1 633 1 1 47 ALA HB3 H -4.855 -18.516 5.534 1.00 . A A . 47 ALA HB3 1 1
1 634 1 1 47 ALA N N -7.490 -18.587 7.645 1.00 . A A . 47 ALA N 1 1
1 635 1 1 47 ALA O O -5.083 -17.799 8.931 1.00 . A A . 47 ALA O 1 1
1 636 1 1 48 THR C C -1.851 -19.895 8.756 1.00 . A A . 48 THR C 1 1
1 637 1 1 48 THR CA C -3.231 -19.798 9.396 1.00 . A A . 48 THR CA 1 1
1 638 1 1 48 THR CB C -3.410 -20.947 10.412 1.00 . A A . 48 THR CB 1 1
1 639 1 1 48 THR CG2 C -4.595 -20.688 11.329 1.00 . A A . 48 THR CG2 1 1
1 640 1 1 48 THR H H -4.348 -20.600 7.792 1.00 . A A . 48 THR H 1 1
1 641 1 1 48 THR HA H -3.304 -18.860 9.929 1.00 . A A . 48 THR HA 1 1
1 642 1 1 48 THR HB H -2.517 -21.010 11.016 1.00 . A A . 48 THR HB 1 1
1 643 1 1 48 THR HG1 H -4.094 -22.041 8.906 1.00 . A A . 48 THR HG1 1 1
1 644 1 1 48 THR HG21 H -4.689 -21.500 12.034 1.00 . A A . 48 THR HG21 1 1
1 645 1 1 48 THR HG22 H -5.498 -20.617 10.739 1.00 . A A . 48 THR HG22 1 1
1 646 1 1 48 THR HG23 H -4.442 -19.763 11.864 1.00 . A A . 48 THR HG23 1 1
1 647 1 1 48 THR N N -4.274 -19.820 8.386 1.00 . A A . 48 THR N 1 1
1 648 1 1 48 THR O O -1.679 -20.548 7.725 1.00 . A A . 48 THR O 1 1
1 649 1 1 48 THR OG1 O -3.599 -22.194 9.727 1.00 . A A . 48 THR OG1 1 1
1 650 1 1 49 SER C C 1.377 -20.044 9.821 1.00 . A A . 49 SER C 1 1
1 651 1 1 49 SER CA C 0.487 -19.262 8.858 1.00 . A A . 49 SER CA 1 1
1 652 1 1 49 SER CB C 1.020 -17.836 8.691 1.00 . A A . 49 SER CB 1 1
1 653 1 1 49 SER H H -1.084 -18.696 10.154 1.00 . A A . 49 SER H 1 1
1 654 1 1 49 SER HA H 0.484 -19.756 7.899 1.00 . A A . 49 SER HA 1 1
1 655 1 1 49 SER HB2 H 0.259 -17.218 8.239 1.00 . A A . 49 SER HB2 1 1
1 656 1 1 49 SER HB3 H 1.275 -17.440 9.666 1.00 . A A . 49 SER HB3 1 1
1 657 1 1 49 SER HG H 1.922 -17.630 6.963 1.00 . A A . 49 SER HG 1 1
1 658 1 1 49 SER N N -0.878 -19.228 9.356 1.00 . A A . 49 SER N 1 1
1 659 1 1 49 SER O O 0.906 -20.546 10.845 1.00 . A A . 49 SER O 1 1
1 660 1 1 49 SER OG O 2.178 -17.808 7.873 1.00 . A A . 49 SER OG 1 1
1 661 1 1 50 SER C C 3.873 -20.010 11.608 1.00 . A A . 50 SER C 1 1
1 662 1 1 50 SER CA C 3.618 -20.821 10.342 1.00 . A A . 50 SER CA 1 1
1 663 1 1 50 SER CB C 4.923 -21.040 9.575 1.00 . A A . 50 SER CB 1 1
1 664 1 1 50 SER H H 2.968 -19.727 8.659 1.00 . A A . 50 SER H 1 1
1 665 1 1 50 SER HA H 3.203 -21.778 10.615 1.00 . A A . 50 SER HA 1 1
1 666 1 1 50 SER HB2 H 5.365 -20.083 9.335 1.00 . A A . 50 SER HB2 1 1
1 667 1 1 50 SER HB3 H 5.607 -21.610 10.187 1.00 . A A . 50 SER HB3 1 1
1 668 1 1 50 SER HG H 4.281 -22.607 8.583 1.00 . A A . 50 SER HG 1 1
1 669 1 1 50 SER N N 2.657 -20.139 9.493 1.00 . A A . 50 SER N 1 1
1 670 1 1 50 SER O O 3.926 -18.779 11.568 1.00 . A A . 50 SER O 1 1
1 671 1 1 50 SER OG O 4.684 -21.750 8.371 1.00 . A A . 50 SER OG 1 1
1 672 1 1 51 ALA C C 5.724 -19.987 14.333 1.00 . A A . 51 ALA C 1 1
1 673 1 1 51 ALA CA C 4.251 -20.027 13.996 1.00 . A A . 51 ALA CA 1 1
1 674 1 1 51 ALA CB C 3.516 -20.707 15.132 1.00 . A A . 51 ALA CB 1 1
1 675 1 1 51 ALA H H 3.925 -21.672 12.711 1.00 . A A . 51 ALA H 1 1
1 676 1 1 51 ALA HA H 3.881 -19.016 13.918 1.00 . A A . 51 ALA HA 1 1
1 677 1 1 51 ALA HB1 H 3.717 -20.169 16.051 1.00 . A A . 51 ALA HB1 1 1
1 678 1 1 51 ALA HB2 H 3.867 -21.725 15.229 1.00 . A A . 51 ALA HB2 1 1
1 679 1 1 51 ALA HB3 H 2.456 -20.703 14.935 1.00 . A A . 51 ALA HB3 1 1
1 680 1 1 51 ALA N N 4.002 -20.695 12.732 1.00 . A A . 51 ALA N 1 1
1 681 1 1 51 ALA O O 6.512 -20.814 13.871 1.00 . A A . 51 ALA O 1 1
1 682 1 1 52 VAL C C 7.342 -19.551 17.134 1.00 . A A . 52 VAL C 1 1
1 683 1 1 52 VAL CA C 7.383 -18.930 15.745 1.00 . A A . 52 VAL CA 1 1
1 684 1 1 52 VAL CB C 7.847 -17.471 15.863 1.00 . A A . 52 VAL CB 1 1
1 685 1 1 52 VAL CG1 C 8.027 -16.846 14.487 1.00 . A A . 52 VAL CG1 1 1
1 686 1 1 52 VAL CG2 C 6.851 -16.682 16.690 1.00 . A A . 52 VAL CG2 1 1
1 687 1 1 52 VAL H H 5.410 -18.315 15.356 1.00 . A A . 52 VAL H 1 1
1 688 1 1 52 VAL HA H 8.082 -19.474 15.127 1.00 . A A . 52 VAL HA 1 1
1 689 1 1 52 VAL HB H 8.798 -17.456 16.373 1.00 . A A . 52 VAL HB 1 1
1 690 1 1 52 VAL HG11 H 8.357 -15.823 14.597 1.00 . A A . 52 VAL HG11 1 1
1 691 1 1 52 VAL HG12 H 7.087 -16.866 13.955 1.00 . A A . 52 VAL HG12 1 1
1 692 1 1 52 VAL HG13 H 8.767 -17.404 13.931 1.00 . A A . 52 VAL HG13 1 1
1 693 1 1 52 VAL HG21 H 7.107 -15.634 16.663 1.00 . A A . 52 VAL HG21 1 1
1 694 1 1 52 VAL HG22 H 6.878 -17.036 17.711 1.00 . A A . 52 VAL HG22 1 1
1 695 1 1 52 VAL HG23 H 5.855 -16.826 16.288 1.00 . A A . 52 VAL HG23 1 1
1 696 1 1 52 VAL N N 6.071 -19.013 15.147 1.00 . A A . 52 VAL N 1 1
1 697 1 1 52 VAL O O 6.299 -19.555 17.786 1.00 . A A . 52 VAL O 1 1
1 698 1 1 53 GLY C C 9.272 -19.897 19.896 1.00 . A A . 53 GLY C 1 1
1 699 1 1 53 GLY CA C 8.524 -20.717 18.867 1.00 . A A . 53 GLY CA 1 1
1 700 1 1 53 GLY H H 9.272 -19.981 17.030 1.00 . A A . 53 GLY H 1 1
1 701 1 1 53 GLY HA2 H 7.517 -20.885 19.219 1.00 . A A . 53 GLY HA2 1 1
1 702 1 1 53 GLY HA3 H 9.019 -21.670 18.753 1.00 . A A . 53 GLY HA3 1 1
1 703 1 1 53 GLY N N 8.466 -20.061 17.578 1.00 . A A . 53 GLY N 1 1
1 704 1 1 53 GLY O O 10.445 -20.158 20.174 1.00 . A A . 53 GLY O 1 1
1 705 1 1 54 PHE C C 9.055 -18.651 22.845 1.00 . A A . 54 PHE C 1 1
1 706 1 1 54 PHE CA C 9.224 -18.042 21.460 1.00 . A A . 54 PHE CA 1 1
1 707 1 1 54 PHE CB C 8.646 -16.617 21.414 1.00 . A A . 54 PHE CB 1 1
1 708 1 1 54 PHE CD1 C 6.170 -16.753 20.994 1.00 . A A . 54 PHE CD1 1 1
1 709 1 1 54 PHE CD2 C 6.915 -16.115 23.167 1.00 . A A . 54 PHE CD2 1 1
1 710 1 1 54 PHE CE1 C 4.857 -16.630 21.407 1.00 . A A . 54 PHE CE1 1 1
1 711 1 1 54 PHE CE2 C 5.603 -15.993 23.586 1.00 . A A . 54 PHE CE2 1 1
1 712 1 1 54 PHE CG C 7.214 -16.497 21.867 1.00 . A A . 54 PHE CG 1 1
1 713 1 1 54 PHE CZ C 4.574 -16.252 22.705 1.00 . A A . 54 PHE CZ 1 1
1 714 1 1 54 PHE H H 7.658 -18.762 20.226 1.00 . A A . 54 PHE H 1 1
1 715 1 1 54 PHE HA H 10.280 -17.997 21.235 1.00 . A A . 54 PHE HA 1 1
1 716 1 1 54 PHE HB2 H 9.241 -15.980 22.050 1.00 . A A . 54 PHE HB2 1 1
1 717 1 1 54 PHE HB3 H 8.703 -16.251 20.399 1.00 . A A . 54 PHE HB3 1 1
1 718 1 1 54 PHE HD1 H 6.389 -17.052 19.979 1.00 . A A . 54 PHE HD1 1 1
1 719 1 1 54 PHE HD2 H 7.720 -15.910 23.858 1.00 . A A . 54 PHE HD2 1 1
1 720 1 1 54 PHE HE1 H 4.052 -16.832 20.717 1.00 . A A . 54 PHE HE1 1 1
1 721 1 1 54 PHE HE2 H 5.385 -15.697 24.601 1.00 . A A . 54 PHE HE2 1 1
1 722 1 1 54 PHE HZ H 3.547 -16.156 23.028 1.00 . A A . 54 PHE HZ 1 1
1 723 1 1 54 PHE N N 8.600 -18.902 20.463 1.00 . A A . 54 PHE N 1 1
1 724 1 1 54 PHE O O 8.210 -19.525 23.050 1.00 . A A . 54 PHE O 1 1
1 725 1 1 55 ASN C C 9.772 -17.731 26.211 1.00 . A A . 55 ASN C 1 1
1 726 1 1 55 ASN CA C 9.850 -18.790 25.118 1.00 . A A . 55 ASN CA 1 1
1 727 1 1 55 ASN CB C 11.101 -19.658 25.315 1.00 . A A . 55 ASN CB 1 1
1 728 1 1 55 ASN CG C 12.397 -18.880 25.161 1.00 . A A . 55 ASN CG 1 1
1 729 1 1 55 ASN H H 10.453 -17.445 23.603 1.00 . A A . 55 ASN H 1 1
1 730 1 1 55 ASN HA H 8.977 -19.422 25.190 1.00 . A A . 55 ASN HA 1 1
1 731 1 1 55 ASN HB2 H 11.078 -20.084 26.306 1.00 . A A . 55 ASN HB2 1 1
1 732 1 1 55 ASN HB3 H 11.094 -20.455 24.586 1.00 . A A . 55 ASN HB3 1 1
1 733 1 1 55 ASN HD21 H 12.442 -18.498 27.108 1.00 . A A . 55 ASN HD21 1 1
1 734 1 1 55 ASN HD22 H 13.746 -17.831 26.186 1.00 . A A . 55 ASN HD22 1 1
1 735 1 1 55 ASN N N 9.852 -18.196 23.793 1.00 . A A . 55 ASN N 1 1
1 736 1 1 55 ASN ND2 N 12.912 -18.357 26.263 1.00 . A A . 55 ASN ND2 1 1
1 737 1 1 55 ASN O O 10.343 -16.647 26.092 1.00 . A A . 55 ASN O 1 1
1 738 1 1 55 ASN OD1 O 12.934 -18.758 24.059 1.00 . A A . 55 ASN OD1 1 1
1 739 1 1 56 ILE C C 9.774 -17.896 29.572 1.00 . A A . 56 ILE C 1 1
1 740 1 1 56 ILE CA C 8.991 -17.218 28.455 1.00 . A A . 56 ILE CA 1 1
1 741 1 1 56 ILE CB C 7.541 -16.964 28.921 1.00 . A A . 56 ILE CB 1 1
1 742 1 1 56 ILE CD1 C 5.290 -16.033 28.170 1.00 . A A . 56 ILE CD1 1 1
1 743 1 1 56 ILE CG1 C 6.741 -16.270 27.814 1.00 . A A . 56 ILE CG1 1 1
1 744 1 1 56 ILE CG2 C 7.530 -16.131 30.197 1.00 . A A . 56 ILE CG2 1 1
1 745 1 1 56 ILE H H 8.492 -18.871 27.235 1.00 . A A . 56 ILE H 1 1
1 746 1 1 56 ILE HA H 9.452 -16.268 28.224 1.00 . A A . 56 ILE HA 1 1
1 747 1 1 56 ILE HB H 7.085 -17.918 29.141 1.00 . A A . 56 ILE HB 1 1
1 748 1 1 56 ILE HD11 H 4.798 -15.526 27.353 1.00 . A A . 56 ILE HD11 1 1
1 749 1 1 56 ILE HD12 H 5.233 -15.423 29.060 1.00 . A A . 56 ILE HD12 1 1
1 750 1 1 56 ILE HD13 H 4.804 -16.980 28.351 1.00 . A A . 56 ILE HD13 1 1
1 751 1 1 56 ILE HG12 H 7.189 -15.312 27.600 1.00 . A A . 56 ILE HG12 1 1
1 752 1 1 56 ILE HG13 H 6.769 -16.882 26.925 1.00 . A A . 56 ILE HG13 1 1
1 753 1 1 56 ILE HG21 H 6.509 -15.932 30.488 1.00 . A A . 56 ILE HG21 1 1
1 754 1 1 56 ILE HG22 H 8.043 -15.196 30.023 1.00 . A A . 56 ILE HG22 1 1
1 755 1 1 56 ILE HG23 H 8.030 -16.673 30.986 1.00 . A A . 56 ILE HG23 1 1
1 756 1 1 56 ILE N N 9.036 -18.049 27.264 1.00 . A A . 56 ILE N 1 1
1 757 1 1 56 ILE O O 9.355 -18.928 30.099 1.00 . A A . 56 ILE O 1 1
1 758 1 1 57 GLN C C 11.460 -17.452 32.301 1.00 . A A . 57 GLN C 1 1
1 759 1 1 57 GLN CA C 11.797 -17.941 30.897 1.00 . A A . 57 GLN CA 1 1
1 760 1 1 57 GLN CB C 13.259 -17.642 30.563 1.00 . A A . 57 GLN CB 1 1
1 761 1 1 57 GLN CD C 15.682 -18.176 31.014 1.00 . A A . 57 GLN CD 1 1
1 762 1 1 57 GLN CG C 14.248 -18.372 31.456 1.00 . A A . 57 GLN CG 1 1
1 763 1 1 57 GLN H H 11.187 -16.485 29.488 1.00 . A A . 57 GLN H 1 1
1 764 1 1 57 GLN HA H 11.646 -19.009 30.860 1.00 . A A . 57 GLN HA 1 1
1 765 1 1 57 GLN HB2 H 13.448 -17.933 29.540 1.00 . A A . 57 GLN HB2 1 1
1 766 1 1 57 GLN HB3 H 13.431 -16.581 30.663 1.00 . A A . 57 GLN HB3 1 1
1 767 1 1 57 GLN HE21 H 15.884 -16.623 32.237 1.00 . A A . 57 GLN HE21 1 1
1 768 1 1 57 GLN HE22 H 17.278 -17.032 31.297 1.00 . A A . 57 GLN HE22 1 1
1 769 1 1 57 GLN HG2 H 14.144 -18.000 32.464 1.00 . A A . 57 GLN HG2 1 1
1 770 1 1 57 GLN HG3 H 14.020 -19.427 31.437 1.00 . A A . 57 GLN HG3 1 1
1 771 1 1 57 GLN N N 10.922 -17.337 29.909 1.00 . A A . 57 GLN N 1 1
1 772 1 1 57 GLN NE2 N 16.347 -17.179 31.572 1.00 . A A . 57 GLN NE2 1 1
1 773 1 1 57 GLN O O 11.212 -16.266 32.521 1.00 . A A . 57 GLN O 1 1
1 774 1 1 57 GLN OE1 O 16.195 -18.927 30.187 1.00 . A A . 57 GLN OE1 1 1
1 775 1 1 58 LEU C C 12.430 -18.473 35.445 1.00 . A A . 58 LEU C 1 1
1 776 1 1 58 LEU CA C 11.203 -18.076 34.638 1.00 . A A . 58 LEU CA 1 1
1 777 1 1 58 LEU CB C 9.969 -18.816 35.165 1.00 . A A . 58 LEU CB 1 1
1 778 1 1 58 LEU CD1 C 7.553 -19.425 34.950 1.00 . A A . 58 LEU CD1 1 1
1 779 1 1 58 LEU CD2 C 8.287 -17.096 34.447 1.00 . A A . 58 LEU CD2 1 1
1 780 1 1 58 LEU CG C 8.672 -18.567 34.392 1.00 . A A . 58 LEU CG 1 1
1 781 1 1 58 LEU H H 11.587 -19.322 32.979 1.00 . A A . 58 LEU H 1 1
1 782 1 1 58 LEU HA H 11.049 -17.011 34.726 1.00 . A A . 58 LEU HA 1 1
1 783 1 1 58 LEU HB2 H 10.176 -19.876 35.146 1.00 . A A . 58 LEU HB2 1 1
1 784 1 1 58 LEU HB3 H 9.809 -18.517 36.191 1.00 . A A . 58 LEU HB3 1 1
1 785 1 1 58 LEU HD11 H 7.847 -20.463 34.919 1.00 . A A . 58 LEU HD11 1 1
1 786 1 1 58 LEU HD12 H 6.663 -19.285 34.356 1.00 . A A . 58 LEU HD12 1 1
1 787 1 1 58 LEU HD13 H 7.355 -19.136 35.971 1.00 . A A . 58 LEU HD13 1 1
1 788 1 1 58 LEU HD21 H 7.354 -16.947 33.922 1.00 . A A . 58 LEU HD21 1 1
1 789 1 1 58 LEU HD22 H 9.060 -16.504 33.980 1.00 . A A . 58 LEU HD22 1 1
1 790 1 1 58 LEU HD23 H 8.172 -16.792 35.477 1.00 . A A . 58 LEU HD23 1 1
1 791 1 1 58 LEU HG H 8.819 -18.839 33.357 1.00 . A A . 58 LEU HG 1 1
1 792 1 1 58 LEU N N 11.432 -18.386 33.238 1.00 . A A . 58 LEU N 1 1
1 793 1 1 58 LEU O O 12.865 -19.626 35.399 1.00 . A A . 58 LEU O 1 1
1 794 1 1 59 ASN C C 13.877 -18.024 38.389 1.00 . A A . 59 ASN C 1 1
1 795 1 1 59 ASN CA C 14.203 -17.763 36.932 1.00 . A A . 59 ASN CA 1 1
1 796 1 1 59 ASN CB C 15.157 -16.567 36.815 1.00 . A A . 59 ASN CB 1 1
1 797 1 1 59 ASN CG C 15.652 -16.338 35.396 1.00 . A A . 59 ASN CG 1 1
1 798 1 1 59 ASN H H 12.529 -16.651 36.254 1.00 . A A . 59 ASN H 1 1
1 799 1 1 59 ASN HA H 14.682 -18.639 36.519 1.00 . A A . 59 ASN HA 1 1
1 800 1 1 59 ASN HB2 H 14.645 -15.675 37.142 1.00 . A A . 59 ASN HB2 1 1
1 801 1 1 59 ASN HB3 H 16.014 -16.737 37.451 1.00 . A A . 59 ASN HB3 1 1
1 802 1 1 59 ASN HD21 H 15.806 -14.388 35.740 1.00 . A A . 59 ASN HD21 1 1
1 803 1 1 59 ASN HD22 H 16.245 -14.904 34.145 1.00 . A A . 59 ASN HD22 1 1
1 804 1 1 59 ASN N N 12.978 -17.528 36.183 1.00 . A A . 59 ASN N 1 1
1 805 1 1 59 ASN ND2 N 15.931 -15.085 35.064 1.00 . A A . 59 ASN ND2 1 1
1 806 1 1 59 ASN O O 13.111 -17.274 38.998 1.00 . A A . 59 ASN O 1 1
1 807 1 1 59 ASN OD1 O 15.789 -17.274 34.607 1.00 . A A . 59 ASN OD1 1 1
1 808 1 1 60 ASP C C 12.736 -19.658 40.595 1.00 . A A . 60 ASP C 1 1
1 809 1 1 60 ASP CA C 14.227 -19.502 40.313 1.00 . A A . 60 ASP CA 1 1
1 810 1 1 60 ASP CB C 14.864 -18.500 41.280 1.00 . A A . 60 ASP CB 1 1
1 811 1 1 60 ASP CG C 14.866 -18.995 42.711 1.00 . A A . 60 ASP CG 1 1
1 812 1 1 60 ASP H H 15.039 -19.647 38.368 1.00 . A A . 60 ASP H 1 1
1 813 1 1 60 ASP HA H 14.702 -20.462 40.449 1.00 . A A . 60 ASP HA 1 1
1 814 1 1 60 ASP HB2 H 15.886 -18.320 40.980 1.00 . A A . 60 ASP HB2 1 1
1 815 1 1 60 ASP HB3 H 14.314 -17.572 41.239 1.00 . A A . 60 ASP HB3 1 1
1 816 1 1 60 ASP N N 14.449 -19.100 38.926 1.00 . A A . 60 ASP N 1 1
1 817 1 1 60 ASP O O 12.102 -18.802 41.211 1.00 . A A . 60 ASP O 1 1
1 818 1 1 60 ASP OD1 O 15.499 -20.035 42.985 1.00 . A A . 60 ASP OD1 1 1
1 819 1 1 60 ASP OD2 O 14.271 -18.325 43.576 1.00 . A A . 60 ASP OD2 1 1
1 820 1 1 61 CYS C C 10.526 -22.059 41.309 1.00 . A A . 61 CYS C 1 1
1 821 1 1 61 CYS CA C 10.758 -21.015 40.221 1.00 . A A . 61 CYS CA 1 1
1 822 1 1 61 CYS CB C 10.219 -21.493 38.870 1.00 . A A . 61 CYS CB 1 1
1 823 1 1 61 CYS H H 12.739 -21.378 39.596 1.00 . A A . 61 CYS H 1 1
1 824 1 1 61 CYS HA H 10.261 -20.098 40.500 1.00 . A A . 61 CYS HA 1 1
1 825 1 1 61 CYS HB2 H 10.512 -20.785 38.111 1.00 . A A . 61 CYS HB2 1 1
1 826 1 1 61 CYS HB3 H 10.660 -22.453 38.641 1.00 . A A . 61 CYS HB3 1 1
1 827 1 1 61 CYS N N 12.178 -20.741 40.088 1.00 . A A . 61 CYS N 1 1
1 828 1 1 61 CYS O O 11.103 -23.146 41.268 1.00 . A A . 61 CYS O 1 1
1 829 1 1 61 CYS SG S 8.409 -21.681 38.764 1.00 . A A . 61 CYS SG 1 1
1 830 1 1 62 ASP C C 8.148 -23.365 43.260 1.00 . A A . 62 ASP C 1 1
1 831 1 1 62 ASP CA C 9.449 -22.582 43.432 1.00 . A A . 62 ASP CA 1 1
1 832 1 1 62 ASP CB C 9.392 -21.754 44.716 1.00 . A A . 62 ASP CB 1 1
1 833 1 1 62 ASP CG C 9.001 -22.579 45.924 1.00 . A A . 62 ASP CG 1 1
1 834 1 1 62 ASP H H 9.257 -20.837 42.247 1.00 . A A . 62 ASP H 1 1
1 835 1 1 62 ASP HA H 10.269 -23.281 43.503 1.00 . A A . 62 ASP HA 1 1
1 836 1 1 62 ASP HB2 H 10.363 -21.319 44.900 1.00 . A A . 62 ASP HB2 1 1
1 837 1 1 62 ASP HB3 H 8.667 -20.962 44.594 1.00 . A A . 62 ASP HB3 1 1
1 838 1 1 62 ASP N N 9.705 -21.710 42.290 1.00 . A A . 62 ASP N 1 1
1 839 1 1 62 ASP O O 7.133 -22.815 42.831 1.00 . A A . 62 ASP O 1 1
1 840 1 1 62 ASP OD1 O 7.792 -22.719 46.188 1.00 . A A . 62 ASP OD1 1 1
1 841 1 1 62 ASP OD2 O 9.901 -23.076 46.631 1.00 . A A . 62 ASP OD2 1 1
1 842 1 1 63 THR C C 6.431 -25.899 44.829 1.00 . A A . 63 THR C 1 1
1 843 1 1 63 THR CA C 7.015 -25.510 43.474 1.00 . A A . 63 THR CA 1 1
1 844 1 1 63 THR CB C 7.360 -26.790 42.697 1.00 . A A . 63 THR CB 1 1
1 845 1 1 63 THR CG2 C 7.752 -26.457 41.274 1.00 . A A . 63 THR CG2 1 1
1 846 1 1 63 THR H H 9.024 -25.028 43.949 1.00 . A A . 63 THR H 1 1
1 847 1 1 63 THR HA H 6.265 -24.969 42.914 1.00 . A A . 63 THR HA 1 1
1 848 1 1 63 THR HB H 6.488 -27.426 42.676 1.00 . A A . 63 THR HB 1 1
1 849 1 1 63 THR HG1 H 9.248 -26.973 43.258 1.00 . A A . 63 THR HG1 1 1
1 850 1 1 63 THR HG21 H 6.923 -25.976 40.777 1.00 . A A . 63 THR HG21 1 1
1 851 1 1 63 THR HG22 H 8.009 -27.366 40.750 1.00 . A A . 63 THR HG22 1 1
1 852 1 1 63 THR HG23 H 8.603 -25.792 41.280 1.00 . A A . 63 THR HG23 1 1
1 853 1 1 63 THR N N 8.183 -24.648 43.608 1.00 . A A . 63 THR N 1 1
1 854 1 1 63 THR O O 5.679 -26.868 44.938 1.00 . A A . 63 THR O 1 1
1 855 1 1 63 THR OG1 O 8.433 -27.490 43.341 1.00 . A A . 63 THR OG1 1 1
1 856 1 1 64 ASN C C 5.061 -24.463 47.446 1.00 . A A . 64 ASN C 1 1
1 857 1 1 64 ASN CA C 6.219 -25.409 47.182 1.00 . A A . 64 ASN CA 1 1
1 858 1 1 64 ASN CB C 7.290 -25.256 48.265 1.00 . A A . 64 ASN CB 1 1
1 859 1 1 64 ASN CG C 8.473 -26.182 48.050 1.00 . A A . 64 ASN CG 1 1
1 860 1 1 64 ASN H H 7.383 -24.390 45.732 1.00 . A A . 64 ASN H 1 1
1 861 1 1 64 ASN HA H 5.847 -26.425 47.191 1.00 . A A . 64 ASN HA 1 1
1 862 1 1 64 ASN HB2 H 7.649 -24.238 48.269 1.00 . A A . 64 ASN HB2 1 1
1 863 1 1 64 ASN HB3 H 6.851 -25.481 49.227 1.00 . A A . 64 ASN HB3 1 1
1 864 1 1 64 ASN HD21 H 9.486 -24.725 47.140 1.00 . A A . 64 ASN HD21 1 1
1 865 1 1 64 ASN HD22 H 10.300 -26.250 47.274 1.00 . A A . 64 ASN HD22 1 1
1 866 1 1 64 ASN N N 6.765 -25.149 45.860 1.00 . A A . 64 ASN N 1 1
1 867 1 1 64 ASN ND2 N 9.524 -25.671 47.427 1.00 . A A . 64 ASN ND2 1 1
1 868 1 1 64 ASN O O 4.157 -24.761 48.228 1.00 . A A . 64 ASN O 1 1
1 869 1 1 64 ASN OD1 O 8.454 -27.345 48.463 1.00 . A A . 64 ASN OD1 1 1
1 870 1 1 65 VAL C C 3.249 -22.286 45.554 1.00 . A A . 65 VAL C 1 1
1 871 1 1 65 VAL CA C 4.027 -22.340 46.877 1.00 . A A . 65 VAL CA 1 1
1 872 1 1 65 VAL CB C 4.588 -20.945 47.248 1.00 . A A . 65 VAL CB 1 1
1 873 1 1 65 VAL CG1 C 5.420 -20.364 46.117 1.00 . A A . 65 VAL CG1 1 1
1 874 1 1 65 VAL CG2 C 3.477 -19.992 47.651 1.00 . A A . 65 VAL CG2 1 1
1 875 1 1 65 VAL H H 5.897 -23.102 46.247 1.00 . A A . 65 VAL H 1 1
1 876 1 1 65 VAL HA H 3.356 -22.656 47.663 1.00 . A A . 65 VAL HA 1 1
1 877 1 1 65 VAL HB H 5.239 -21.070 48.100 1.00 . A A . 65 VAL HB 1 1
1 878 1 1 65 VAL HG11 H 6.253 -21.019 45.908 1.00 . A A . 65 VAL HG11 1 1
1 879 1 1 65 VAL HG12 H 5.791 -19.391 46.407 1.00 . A A . 65 VAL HG12 1 1
1 880 1 1 65 VAL HG13 H 4.808 -20.266 45.234 1.00 . A A . 65 VAL HG13 1 1
1 881 1 1 65 VAL HG21 H 3.900 -19.027 47.890 1.00 . A A . 65 VAL HG21 1 1
1 882 1 1 65 VAL HG22 H 2.962 -20.384 48.517 1.00 . A A . 65 VAL HG22 1 1
1 883 1 1 65 VAL HG23 H 2.780 -19.887 46.834 1.00 . A A . 65 VAL HG23 1 1
1 884 1 1 65 VAL N N 5.102 -23.314 46.789 1.00 . A A . 65 VAL N 1 1
1 885 1 1 65 VAL O O 2.260 -21.565 45.420 1.00 . A A . 65 VAL O 1 1
1 886 1 1 66 ALA C C 3.130 -24.579 42.735 1.00 . A A . 66 ALA C 1 1
1 887 1 1 66 ALA CA C 3.049 -23.156 43.280 1.00 . A A . 66 ALA CA 1 1
1 888 1 1 66 ALA CB C 3.682 -22.178 42.308 1.00 . A A . 66 ALA CB 1 1
1 889 1 1 66 ALA H H 4.503 -23.611 44.743 1.00 . A A . 66 ALA H 1 1
1 890 1 1 66 ALA HA H 2.010 -22.886 43.405 1.00 . A A . 66 ALA HA 1 1
1 891 1 1 66 ALA HB1 H 3.433 -22.470 41.301 1.00 . A A . 66 ALA HB1 1 1
1 892 1 1 66 ALA HB2 H 4.755 -22.184 42.433 1.00 . A A . 66 ALA HB2 1 1
1 893 1 1 66 ALA HB3 H 3.300 -21.184 42.498 1.00 . A A . 66 ALA HB3 1 1
1 894 1 1 66 ALA N N 3.704 -23.070 44.581 1.00 . A A . 66 ALA N 1 1
1 895 1 1 66 ALA O O 3.695 -25.462 43.375 1.00 . A A . 66 ALA O 1 1
1 896 1 1 67 SER C C 2.759 -26.047 39.438 1.00 . A A . 67 SER C 1 1
1 897 1 1 67 SER CA C 2.553 -26.129 40.951 1.00 . A A . 67 SER CA 1 1
1 898 1 1 67 SER CB C 1.245 -26.850 41.273 1.00 . A A . 67 SER CB 1 1
1 899 1 1 67 SER H H 2.121 -24.060 41.091 1.00 . A A . 67 SER H 1 1
1 900 1 1 67 SER HA H 3.370 -26.691 41.374 1.00 . A A . 67 SER HA 1 1
1 901 1 1 67 SER HB2 H 0.421 -26.319 40.817 1.00 . A A . 67 SER HB2 1 1
1 902 1 1 67 SER HB3 H 1.286 -27.856 40.882 1.00 . A A . 67 SER HB3 1 1
1 903 1 1 67 SER HG H 1.765 -26.477 43.126 1.00 . A A . 67 SER HG 1 1
1 904 1 1 67 SER N N 2.555 -24.802 41.559 1.00 . A A . 67 SER N 1 1
1 905 1 1 67 SER O O 3.688 -26.648 38.896 1.00 . A A . 67 SER O 1 1
1 906 1 1 67 SER OG O 1.031 -26.911 42.672 1.00 . A A . 67 SER OG 1 1
1 907 1 1 68 LYS C C 1.785 -23.722 36.910 1.00 . A A . 68 LYS C 1 1
1 908 1 1 68 LYS CA C 1.996 -25.170 37.303 1.00 . A A . 68 LYS CA 1 1
1 909 1 1 68 LYS CB C 0.964 -26.038 36.565 1.00 . A A . 68 LYS CB 1 1
1 910 1 1 68 LYS CD C -0.071 -27.695 38.135 1.00 . A A . 68 LYS CD 1 1
1 911 1 1 68 LYS CE C -0.031 -29.111 38.670 1.00 . A A . 68 LYS CE 1 1
1 912 1 1 68 LYS CG C 0.922 -27.492 37.005 1.00 . A A . 68 LYS CG 1 1
1 913 1 1 68 LYS H H 1.181 -24.828 39.234 1.00 . A A . 68 LYS H 1 1
1 914 1 1 68 LYS HA H 2.990 -25.472 37.008 1.00 . A A . 68 LYS HA 1 1
1 915 1 1 68 LYS HB2 H -0.016 -25.615 36.723 1.00 . A A . 68 LYS HB2 1 1
1 916 1 1 68 LYS HB3 H 1.187 -26.012 35.509 1.00 . A A . 68 LYS HB3 1 1
1 917 1 1 68 LYS HD2 H 0.170 -27.014 38.936 1.00 . A A . 68 LYS HD2 1 1
1 918 1 1 68 LYS HD3 H -1.066 -27.485 37.769 1.00 . A A . 68 LYS HD3 1 1
1 919 1 1 68 LYS HE2 H 0.956 -29.298 39.074 1.00 . A A . 68 LYS HE2 1 1
1 920 1 1 68 LYS HE3 H -0.765 -29.204 39.455 1.00 . A A . 68 LYS HE3 1 1
1 921 1 1 68 LYS HG2 H 0.629 -28.106 36.165 1.00 . A A . 68 LYS HG2 1 1
1 922 1 1 68 LYS HG3 H 1.905 -27.784 37.343 1.00 . A A . 68 LYS HG3 1 1
1 923 1 1 68 LYS HZ1 H -1.183 -29.838 37.080 1.00 . A A . 68 LYS HZ1 1 1
1 924 1 1 68 LYS HZ2 H -0.488 -31.050 38.045 1.00 . A A . 68 LYS HZ2 1 1
1 925 1 1 68 LYS HZ3 H 0.474 -30.190 36.949 1.00 . A A . 68 LYS HZ3 1 1
1 926 1 1 68 LYS N N 1.893 -25.308 38.754 1.00 . A A . 68 LYS N 1 1
1 927 1 1 68 LYS NZ N -0.325 -30.114 37.612 1.00 . A A . 68 LYS NZ 1 1
1 928 1 1 68 LYS O O 0.964 -23.036 37.508 1.00 . A A . 68 LYS O 1 1
1 929 1 1 69 ALA C C 1.572 -21.852 34.155 1.00 . A A . 69 ALA C 1 1
1 930 1 1 69 ALA CA C 2.380 -21.895 35.440 1.00 . A A . 69 ALA CA 1 1
1 931 1 1 69 ALA CB C 3.739 -21.246 35.232 1.00 . A A . 69 ALA CB 1 1
1 932 1 1 69 ALA H H 3.152 -23.868 35.463 1.00 . A A . 69 ALA H 1 1
1 933 1 1 69 ALA HA H 1.854 -21.336 36.201 1.00 . A A . 69 ALA HA 1 1
1 934 1 1 69 ALA HB1 H 4.268 -21.207 36.173 1.00 . A A . 69 ALA HB1 1 1
1 935 1 1 69 ALA HB2 H 3.604 -20.243 34.854 1.00 . A A . 69 ALA HB2 1 1
1 936 1 1 69 ALA HB3 H 4.309 -21.825 34.521 1.00 . A A . 69 ALA HB3 1 1
1 937 1 1 69 ALA N N 2.516 -23.265 35.909 1.00 . A A . 69 ALA N 1 1
1 938 1 1 69 ALA O O 1.910 -22.509 33.169 1.00 . A A . 69 ALA O 1 1
1 939 1 1 70 ALA C C -0.605 -19.440 32.778 1.00 . A A . 70 ALA C 1 1
1 940 1 1 70 ALA CA C -0.354 -20.919 33.018 1.00 . A A . 70 ALA CA 1 1
1 941 1 1 70 ALA CB C -1.664 -21.672 33.212 1.00 . A A . 70 ALA CB 1 1
1 942 1 1 70 ALA H H 0.271 -20.616 35.017 1.00 . A A . 70 ALA H 1 1
1 943 1 1 70 ALA HA H 0.158 -21.334 32.162 1.00 . A A . 70 ALA HA 1 1
1 944 1 1 70 ALA HB1 H -2.185 -21.271 34.068 1.00 . A A . 70 ALA HB1 1 1
1 945 1 1 70 ALA HB2 H -1.457 -22.721 33.376 1.00 . A A . 70 ALA HB2 1 1
1 946 1 1 70 ALA HB3 H -2.278 -21.561 32.331 1.00 . A A . 70 ALA HB3 1 1
1 947 1 1 70 ALA N N 0.500 -21.086 34.181 1.00 . A A . 70 ALA N 1 1
1 948 1 1 70 ALA O O -1.211 -18.772 33.608 1.00 . A A . 70 ALA O 1 1
1 949 1 1 71 VAL C C -1.456 -17.124 30.644 1.00 . A A . 71 VAL C 1 1
1 950 1 1 71 VAL CA C -0.183 -17.497 31.397 1.00 . A A . 71 VAL CA 1 1
1 951 1 1 71 VAL CB C 1.049 -17.008 30.598 1.00 . A A . 71 VAL CB 1 1
1 952 1 1 71 VAL CG1 C 2.330 -17.588 31.174 1.00 . A A . 71 VAL CG1 1 1
1 953 1 1 71 VAL CG2 C 0.925 -17.351 29.126 1.00 . A A . 71 VAL CG2 1 1
1 954 1 1 71 VAL H H 0.273 -19.522 30.986 1.00 . A A . 71 VAL H 1 1
1 955 1 1 71 VAL HA H -0.185 -16.987 32.352 1.00 . A A . 71 VAL HA 1 1
1 956 1 1 71 VAL HB H 1.102 -15.933 30.689 1.00 . A A . 71 VAL HB 1 1
1 957 1 1 71 VAL HG11 H 2.406 -17.327 32.218 1.00 . A A . 71 VAL HG11 1 1
1 958 1 1 71 VAL HG12 H 3.179 -17.189 30.639 1.00 . A A . 71 VAL HG12 1 1
1 959 1 1 71 VAL HG13 H 2.315 -18.664 31.072 1.00 . A A . 71 VAL HG13 1 1
1 960 1 1 71 VAL HG21 H 0.808 -18.418 29.014 1.00 . A A . 71 VAL HG21 1 1
1 961 1 1 71 VAL HG22 H 1.815 -17.030 28.606 1.00 . A A . 71 VAL HG22 1 1
1 962 1 1 71 VAL HG23 H 0.064 -16.847 28.713 1.00 . A A . 71 VAL HG23 1 1
1 963 1 1 71 VAL N N -0.123 -18.928 31.657 1.00 . A A . 71 VAL N 1 1
1 964 1 1 71 VAL O O -2.007 -17.925 29.890 1.00 . A A . 71 VAL O 1 1
1 965 1 1 72 ALA C C -2.627 -14.160 29.351 1.00 . A A . 72 ALA C 1 1
1 966 1 1 72 ALA CA C -3.062 -15.371 30.160 1.00 . A A . 72 ALA CA 1 1
1 967 1 1 72 ALA CB C -4.170 -14.989 31.125 1.00 . A A . 72 ALA CB 1 1
1 968 1 1 72 ALA H H -1.510 -15.374 31.586 1.00 . A A . 72 ALA H 1 1
1 969 1 1 72 ALA HA H -3.436 -16.132 29.492 1.00 . A A . 72 ALA HA 1 1
1 970 1 1 72 ALA HB1 H -5.005 -14.584 30.573 1.00 . A A . 72 ALA HB1 1 1
1 971 1 1 72 ALA HB2 H -3.802 -14.248 31.819 1.00 . A A . 72 ALA HB2 1 1
1 972 1 1 72 ALA HB3 H -4.490 -15.865 31.670 1.00 . A A . 72 ALA HB3 1 1
1 973 1 1 72 ALA N N -1.929 -15.915 30.882 1.00 . A A . 72 ALA N 1 1
1 974 1 1 72 ALA O O -2.149 -13.174 29.912 1.00 . A A . 72 ALA O 1 1
1 975 1 1 73 PHE C C -3.549 -12.162 26.997 1.00 . A A . 73 PHE C 1 1
1 976 1 1 73 PHE CA C -2.393 -13.132 27.172 1.00 . A A . 73 PHE CA 1 1
1 977 1 1 73 PHE CB C -1.922 -13.633 25.804 1.00 . A A . 73 PHE CB 1 1
1 978 1 1 73 PHE CD1 C -0.231 -15.466 26.106 1.00 . A A . 73 PHE CD1 1 1
1 979 1 1 73 PHE CD2 C 0.540 -13.298 25.487 1.00 . A A . 73 PHE CD2 1 1
1 980 1 1 73 PHE CE1 C 1.069 -15.933 26.097 1.00 . A A . 73 PHE CE1 1 1
1 981 1 1 73 PHE CE2 C 1.842 -13.759 25.478 1.00 . A A . 73 PHE CE2 1 1
1 982 1 1 73 PHE CG C -0.509 -14.145 25.800 1.00 . A A . 73 PHE CG 1 1
1 983 1 1 73 PHE CZ C 2.107 -15.079 25.784 1.00 . A A . 73 PHE CZ 1 1
1 984 1 1 73 PHE H H -3.140 -15.054 27.644 1.00 . A A . 73 PHE H 1 1
1 985 1 1 73 PHE HA H -1.576 -12.610 27.648 1.00 . A A . 73 PHE HA 1 1
1 986 1 1 73 PHE HB2 H -2.564 -14.436 25.480 1.00 . A A . 73 PHE HB2 1 1
1 987 1 1 73 PHE HB3 H -1.983 -12.822 25.092 1.00 . A A . 73 PHE HB3 1 1
1 988 1 1 73 PHE HD1 H -1.042 -16.137 26.351 1.00 . A A . 73 PHE HD1 1 1
1 989 1 1 73 PHE HD2 H 0.334 -12.264 25.248 1.00 . A A . 73 PHE HD2 1 1
1 990 1 1 73 PHE HE1 H 1.274 -16.966 26.338 1.00 . A A . 73 PHE HE1 1 1
1 991 1 1 73 PHE HE2 H 2.651 -13.089 25.232 1.00 . A A . 73 PHE HE2 1 1
1 992 1 1 73 PHE HZ H 3.123 -15.442 25.776 1.00 . A A . 73 PHE HZ 1 1
1 993 1 1 73 PHE N N -2.768 -14.239 28.039 1.00 . A A . 73 PHE N 1 1
1 994 1 1 73 PHE O O -4.648 -12.546 26.603 1.00 . A A . 73 PHE O 1 1
1 995 1 1 74 LEU C C -3.718 -8.874 26.069 1.00 . A A . 74 LEU C 1 1
1 996 1 1 74 LEU CA C -4.261 -9.851 27.102 1.00 . A A . 74 LEU CA 1 1
1 997 1 1 74 LEU CB C -4.571 -9.128 28.416 1.00 . A A . 74 LEU CB 1 1
1 998 1 1 74 LEU CD1 C -6.898 -8.348 27.867 1.00 . A A . 74 LEU CD1 1 1
1 999 1 1 74 LEU CD2 C -5.558 -7.160 29.611 1.00 . A A . 74 LEU CD2 1 1
1 1000 1 1 74 LEU CG C -5.503 -7.919 28.296 1.00 . A A . 74 LEU CG 1 1
1 1001 1 1 74 LEU H H -2.423 -10.683 27.717 1.00 . A A . 74 LEU H 1 1
1 1002 1 1 74 LEU HA H -5.167 -10.298 26.719 1.00 . A A . 74 LEU HA 1 1
1 1003 1 1 74 LEU HB2 H -5.026 -9.839 29.091 1.00 . A A . 74 LEU HB2 1 1
1 1004 1 1 74 LEU HB3 H -3.642 -8.796 28.848 1.00 . A A . 74 LEU HB3 1 1
1 1005 1 1 74 LEU HD11 H -7.307 -9.033 28.596 1.00 . A A . 74 LEU HD11 1 1
1 1006 1 1 74 LEU HD12 H -6.844 -8.837 26.906 1.00 . A A . 74 LEU HD12 1 1
1 1007 1 1 74 LEU HD13 H -7.535 -7.479 27.793 1.00 . A A . 74 LEU HD13 1 1
1 1008 1 1 74 LEU HD21 H -4.563 -6.845 29.886 1.00 . A A . 74 LEU HD21 1 1
1 1009 1 1 74 LEU HD22 H -5.958 -7.803 30.381 1.00 . A A . 74 LEU HD22 1 1
1 1010 1 1 74 LEU HD23 H -6.192 -6.293 29.501 1.00 . A A . 74 LEU HD23 1 1
1 1011 1 1 74 LEU HG H -5.114 -7.250 27.542 1.00 . A A . 74 LEU HG 1 1
1 1012 1 1 74 LEU N N -3.294 -10.908 27.319 1.00 . A A . 74 LEU N 1 1
1 1013 1 1 74 LEU O O -2.603 -8.365 26.209 1.00 . A A . 74 LEU O 1 1
1 1014 1 1 75 GLY C C -5.289 -7.241 23.197 1.00 . A A . 75 GLY C 1 1
1 1015 1 1 75 GLY CA C -4.093 -7.745 23.968 1.00 . A A . 75 GLY CA 1 1
1 1016 1 1 75 GLY H H -5.375 -9.076 24.981 1.00 . A A . 75 GLY H 1 1
1 1017 1 1 75 GLY HA2 H -3.567 -6.904 24.397 1.00 . A A . 75 GLY HA2 1 1
1 1018 1 1 75 GLY HA3 H -3.435 -8.269 23.293 1.00 . A A . 75 GLY HA3 1 1
1 1019 1 1 75 GLY N N -4.499 -8.641 25.029 1.00 . A A . 75 GLY N 1 1
1 1020 1 1 75 GLY O O -6.426 -7.592 23.522 1.00 . A A . 75 GLY O 1 1
1 1021 1 1 76 THR C C -6.796 -6.954 20.555 1.00 . A A . 76 THR C 1 1
1 1022 1 1 76 THR CA C -6.116 -5.861 21.380 1.00 . A A . 76 THR CA 1 1
1 1023 1 1 76 THR CB C -5.568 -4.785 20.423 1.00 . A A . 76 THR CB 1 1
1 1024 1 1 76 THR CG2 C -6.696 -3.922 19.876 1.00 . A A . 76 THR CG2 1 1
1 1025 1 1 76 THR H H -4.120 -6.174 21.988 1.00 . A A . 76 THR H 1 1
1 1026 1 1 76 THR HA H -6.840 -5.403 22.037 1.00 . A A . 76 THR HA 1 1
1 1027 1 1 76 THR HB H -5.075 -5.276 19.595 1.00 . A A . 76 THR HB 1 1
1 1028 1 1 76 THR HG1 H -3.916 -3.699 20.487 1.00 . A A . 76 THR HG1 1 1
1 1029 1 1 76 THR HG21 H -6.290 -3.179 19.205 1.00 . A A . 76 THR HG21 1 1
1 1030 1 1 76 THR HG22 H -7.202 -3.431 20.694 1.00 . A A . 76 THR HG22 1 1
1 1031 1 1 76 THR HG23 H -7.398 -4.545 19.342 1.00 . A A . 76 THR HG23 1 1
1 1032 1 1 76 THR N N -5.046 -6.418 22.192 1.00 . A A . 76 THR N 1 1
1 1033 1 1 76 THR O O -6.146 -7.629 19.764 1.00 . A A . 76 THR O 1 1
1 1034 1 1 76 THR OG1 O -4.618 -3.955 21.107 1.00 . A A . 76 THR OG1 1 1
1 1035 1 1 77 ALA C C -9.229 -7.450 18.616 1.00 . A A . 77 ALA C 1 1
1 1036 1 1 77 ALA CA C -8.859 -8.085 19.952 1.00 . A A . 77 ALA CA 1 1
1 1037 1 1 77 ALA CB C -10.111 -8.531 20.696 1.00 . A A . 77 ALA CB 1 1
1 1038 1 1 77 ALA H H -8.548 -6.635 21.466 1.00 . A A . 77 ALA H 1 1
1 1039 1 1 77 ALA HA H -8.240 -8.953 19.773 1.00 . A A . 77 ALA HA 1 1
1 1040 1 1 77 ALA HB1 H -10.705 -7.667 20.953 1.00 . A A . 77 ALA HB1 1 1
1 1041 1 1 77 ALA HB2 H -9.827 -9.055 21.596 1.00 . A A . 77 ALA HB2 1 1
1 1042 1 1 77 ALA HB3 H -10.690 -9.190 20.063 1.00 . A A . 77 ALA HB3 1 1
1 1043 1 1 77 ALA N N -8.094 -7.141 20.757 1.00 . A A . 77 ALA N 1 1
1 1044 1 1 77 ALA O O -9.694 -6.310 18.575 1.00 . A A . 77 ALA O 1 1
1 1045 1 1 78 ILE C C -10.816 -7.631 15.937 1.00 . A A . 78 ILE C 1 1
1 1046 1 1 78 ILE CA C -9.306 -7.659 16.191 1.00 . A A . 78 ILE CA 1 1
1 1047 1 1 78 ILE CB C -8.597 -8.484 15.086 1.00 . A A . 78 ILE CB 1 1
1 1048 1 1 78 ILE CD1 C -8.245 -8.642 12.557 1.00 . A A . 78 ILE CD1 1 1
1 1049 1 1 78 ILE CG1 C -8.815 -7.842 13.707 1.00 . A A . 78 ILE CG1 1 1
1 1050 1 1 78 ILE CG2 C -9.082 -9.929 15.096 1.00 . A A . 78 ILE CG2 1 1
1 1051 1 1 78 ILE H H -8.631 -9.081 17.619 1.00 . A A . 78 ILE H 1 1
1 1052 1 1 78 ILE HA H -8.930 -6.645 16.144 1.00 . A A . 78 ILE HA 1 1
1 1053 1 1 78 ILE HB H -7.540 -8.491 15.304 1.00 . A A . 78 ILE HB 1 1
1 1054 1 1 78 ILE HD11 H -8.479 -8.150 11.625 1.00 . A A . 78 ILE HD11 1 1
1 1055 1 1 78 ILE HD12 H -8.676 -9.631 12.561 1.00 . A A . 78 ILE HD12 1 1
1 1056 1 1 78 ILE HD13 H -7.173 -8.715 12.666 1.00 . A A . 78 ILE HD13 1 1
1 1057 1 1 78 ILE HG12 H -9.871 -7.727 13.535 1.00 . A A . 78 ILE HG12 1 1
1 1058 1 1 78 ILE HG13 H -8.349 -6.867 13.689 1.00 . A A . 78 ILE HG13 1 1
1 1059 1 1 78 ILE HG21 H -8.596 -10.478 14.303 1.00 . A A . 78 ILE HG21 1 1
1 1060 1 1 78 ILE HG22 H -10.151 -9.949 14.945 1.00 . A A . 78 ILE HG22 1 1
1 1061 1 1 78 ILE HG23 H -8.844 -10.383 16.047 1.00 . A A . 78 ILE HG23 1 1
1 1062 1 1 78 ILE N N -9.010 -8.178 17.526 1.00 . A A . 78 ILE N 1 1
1 1063 1 1 78 ILE O O -11.312 -6.829 15.142 1.00 . A A . 78 ILE O 1 1
1 1064 1 1 79 ASP C C -13.568 -9.257 17.734 1.00 . A A . 79 ASP C 1 1
1 1065 1 1 79 ASP CA C -12.990 -8.571 16.508 1.00 . A A . 79 ASP CA 1 1
1 1066 1 1 79 ASP CB C -13.393 -9.334 15.237 1.00 . A A . 79 ASP CB 1 1
1 1067 1 1 79 ASP CG C -14.873 -9.226 14.914 1.00 . A A . 79 ASP CG 1 1
1 1068 1 1 79 ASP H H -11.087 -9.106 17.255 1.00 . A A . 79 ASP H 1 1
1 1069 1 1 79 ASP HA H -13.371 -7.562 16.456 1.00 . A A . 79 ASP HA 1 1
1 1070 1 1 79 ASP HB2 H -12.840 -8.943 14.403 1.00 . A A . 79 ASP HB2 1 1
1 1071 1 1 79 ASP HB3 H -13.152 -10.377 15.368 1.00 . A A . 79 ASP HB3 1 1
1 1072 1 1 79 ASP N N -11.540 -8.500 16.631 1.00 . A A . 79 ASP N 1 1
1 1073 1 1 79 ASP O O -12.827 -9.761 18.577 1.00 . A A . 79 ASP O 1 1
1 1074 1 1 79 ASP OD1 O -15.286 -8.210 14.316 1.00 . A A . 79 ASP OD1 1 1
1 1075 1 1 79 ASP OD2 O -15.633 -10.155 15.263 1.00 . A A . 79 ASP OD2 1 1
1 1076 1 1 80 ALA C C -15.586 -11.427 18.755 1.00 . A A . 80 ALA C 1 1
1 1077 1 1 80 ALA CA C -15.571 -9.917 18.932 1.00 . A A . 80 ALA CA 1 1
1 1078 1 1 80 ALA CB C -16.987 -9.379 19.054 1.00 . A A . 80 ALA CB 1 1
1 1079 1 1 80 ALA H H -15.410 -8.911 17.080 1.00 . A A . 80 ALA H 1 1
1 1080 1 1 80 ALA HA H -15.034 -9.672 19.837 1.00 . A A . 80 ALA HA 1 1
1 1081 1 1 80 ALA HB1 H -16.956 -8.305 19.169 1.00 . A A . 80 ALA HB1 1 1
1 1082 1 1 80 ALA HB2 H -17.465 -9.819 19.917 1.00 . A A . 80 ALA HB2 1 1
1 1083 1 1 80 ALA HB3 H -17.545 -9.630 18.165 1.00 . A A . 80 ALA HB3 1 1
1 1084 1 1 80 ALA N N -14.884 -9.293 17.814 1.00 . A A . 80 ALA N 1 1
1 1085 1 1 80 ALA O O -15.514 -12.182 19.723 1.00 . A A . 80 ALA O 1 1
1 1086 1 1 81 GLY C C -14.209 -13.764 17.010 1.00 . A A . 81 GLY C 1 1
1 1087 1 1 81 GLY CA C -15.627 -13.276 17.199 1.00 . A A . 81 GLY CA 1 1
1 1088 1 1 81 GLY H H -15.725 -11.202 16.771 1.00 . A A . 81 GLY H 1 1
1 1089 1 1 81 GLY HA2 H -16.084 -13.822 18.010 1.00 . A A . 81 GLY HA2 1 1
1 1090 1 1 81 GLY HA3 H -16.185 -13.455 16.291 1.00 . A A . 81 GLY HA3 1 1
1 1091 1 1 81 GLY N N -15.658 -11.859 17.503 1.00 . A A . 81 GLY N 1 1
1 1092 1 1 81 GLY O O -13.966 -14.945 16.753 1.00 . A A . 81 GLY O 1 1
1 1093 1 1 82 HIS C C -11.084 -12.527 18.161 1.00 . A A . 82 HIS C 1 1
1 1094 1 1 82 HIS CA C -11.861 -13.119 16.990 1.00 . A A . 82 HIS CA 1 1
1 1095 1 1 82 HIS CB C -11.332 -12.544 15.672 1.00 . A A . 82 HIS CB 1 1
1 1096 1 1 82 HIS CD2 C -11.409 -14.434 13.914 1.00 . A A . 82 HIS CD2 1 1
1 1097 1 1 82 HIS CE1 C -12.948 -13.567 12.643 1.00 . A A . 82 HIS CE1 1 1
1 1098 1 1 82 HIS CG C -11.817 -13.256 14.446 1.00 . A A . 82 HIS CG 1 1
1 1099 1 1 82 HIS H H -13.554 -11.920 17.352 1.00 . A A . 82 HIS H 1 1
1 1100 1 1 82 HIS HA H -11.732 -14.191 16.987 1.00 . A A . 82 HIS HA 1 1
1 1101 1 1 82 HIS HB2 H -11.639 -11.512 15.593 1.00 . A A . 82 HIS HB2 1 1
1 1102 1 1 82 HIS HB3 H -10.253 -12.591 15.679 1.00 . A A . 82 HIS HB3 1 1
1 1103 1 1 82 HIS HD2 H -10.658 -15.099 14.316 1.00 . A A . 82 HIS HD2 1 1
1 1104 1 1 82 HIS HE1 H -13.646 -13.427 11.831 1.00 . A A . 82 HIS HE1 1 1
1 1105 1 1 82 HIS HE2 H -11.903 -15.258 12.035 1.00 . A A . 82 HIS HE2 1 1
1 1106 1 1 82 HIS N N -13.277 -12.834 17.140 1.00 . A A . 82 HIS N 1 1
1 1107 1 1 82 HIS ND1 N -12.790 -12.716 13.641 1.00 . A A . 82 HIS ND1 1 1
1 1108 1 1 82 HIS NE2 N -12.133 -14.625 12.762 1.00 . A A . 82 HIS NE2 1 1
1 1109 1 1 82 HIS O O -10.015 -11.942 17.982 1.00 . A A . 82 HIS O 1 1
1 1110 1 1 83 THR C C -9.744 -13.014 20.920 1.00 . A A . 83 THR C 1 1
1 1111 1 1 83 THR CA C -10.985 -12.195 20.578 1.00 . A A . 83 THR CA 1 1
1 1112 1 1 83 THR CB C -11.960 -12.232 21.770 1.00 . A A . 83 THR CB 1 1
1 1113 1 1 83 THR CG2 C -12.997 -11.125 21.665 1.00 . A A . 83 THR CG2 1 1
1 1114 1 1 83 THR H H -12.474 -13.177 19.444 1.00 . A A . 83 THR H 1 1
1 1115 1 1 83 THR HA H -10.693 -11.167 20.408 1.00 . A A . 83 THR HA 1 1
1 1116 1 1 83 THR HB H -11.394 -12.090 22.679 1.00 . A A . 83 THR HB 1 1
1 1117 1 1 83 THR HG1 H -13.154 -13.559 22.631 1.00 . A A . 83 THR HG1 1 1
1 1118 1 1 83 THR HG21 H -13.660 -11.171 22.516 1.00 . A A . 83 THR HG21 1 1
1 1119 1 1 83 THR HG22 H -13.568 -11.251 20.756 1.00 . A A . 83 THR HG22 1 1
1 1120 1 1 83 THR HG23 H -12.500 -10.167 21.648 1.00 . A A . 83 THR HG23 1 1
1 1121 1 1 83 THR N N -11.624 -12.696 19.365 1.00 . A A . 83 THR N 1 1
1 1122 1 1 83 THR O O -9.047 -12.731 21.889 1.00 . A A . 83 THR O 1 1
1 1123 1 1 83 THR OG1 O -12.614 -13.507 21.824 1.00 . A A . 83 THR OG1 1 1
1 1124 1 1 84 ASN C C -7.246 -14.556 19.275 1.00 . A A . 84 ASN C 1 1
1 1125 1 1 84 ASN CA C -8.324 -14.892 20.302 1.00 . A A . 84 ASN CA 1 1
1 1126 1 1 84 ASN CB C -8.740 -16.366 20.192 1.00 . A A . 84 ASN CB 1 1
1 1127 1 1 84 ASN CG C -9.308 -16.733 18.828 1.00 . A A . 84 ASN CG 1 1
1 1128 1 1 84 ASN H H -10.095 -14.221 19.373 1.00 . A A . 84 ASN H 1 1
1 1129 1 1 84 ASN HA H -7.932 -14.710 21.291 1.00 . A A . 84 ASN HA 1 1
1 1130 1 1 84 ASN HB2 H -7.879 -16.989 20.377 1.00 . A A . 84 ASN HB2 1 1
1 1131 1 1 84 ASN HB3 H -9.492 -16.573 20.940 1.00 . A A . 84 ASN HB3 1 1
1 1132 1 1 84 ASN HD21 H -8.895 -18.651 19.158 1.00 . A A . 84 ASN HD21 1 1
1 1133 1 1 84 ASN HD22 H -9.628 -18.284 17.632 1.00 . A A . 84 ASN HD22 1 1
1 1134 1 1 84 ASN N N -9.483 -14.034 20.117 1.00 . A A . 84 ASN N 1 1
1 1135 1 1 84 ASN ND2 N -9.274 -18.016 18.505 1.00 . A A . 84 ASN ND2 1 1
1 1136 1 1 84 ASN O O -6.260 -15.280 19.126 1.00 . A A . 84 ASN O 1 1
1 1137 1 1 84 ASN OD1 O -9.812 -15.882 18.091 1.00 . A A . 84 ASN OD1 1 1
1 1138 1 1 85 VAL C C -6.029 -11.559 17.968 1.00 . A A . 85 VAL C 1 1
1 1139 1 1 85 VAL CA C -6.479 -12.968 17.593 1.00 . A A . 85 VAL CA 1 1
1 1140 1 1 85 VAL CB C -7.068 -12.937 16.164 1.00 . A A . 85 VAL CB 1 1
1 1141 1 1 85 VAL CG1 C -5.998 -12.590 15.142 1.00 . A A . 85 VAL CG1 1 1
1 1142 1 1 85 VAL CG2 C -7.730 -14.261 15.820 1.00 . A A . 85 VAL CG2 1 1
1 1143 1 1 85 VAL H H -8.291 -12.963 18.671 1.00 . A A . 85 VAL H 1 1
1 1144 1 1 85 VAL HA H -5.626 -13.630 17.603 1.00 . A A . 85 VAL HA 1 1
1 1145 1 1 85 VAL HB H -7.823 -12.166 16.128 1.00 . A A . 85 VAL HB 1 1
1 1146 1 1 85 VAL HG11 H -5.596 -11.612 15.362 1.00 . A A . 85 VAL HG11 1 1
1 1147 1 1 85 VAL HG12 H -6.431 -12.587 14.153 1.00 . A A . 85 VAL HG12 1 1
1 1148 1 1 85 VAL HG13 H -5.206 -13.322 15.187 1.00 . A A . 85 VAL HG13 1 1
1 1149 1 1 85 VAL HG21 H -8.120 -14.219 14.814 1.00 . A A . 85 VAL HG21 1 1
1 1150 1 1 85 VAL HG22 H -8.537 -14.450 16.512 1.00 . A A . 85 VAL HG22 1 1
1 1151 1 1 85 VAL HG23 H -7.002 -15.057 15.892 1.00 . A A . 85 VAL HG23 1 1
1 1152 1 1 85 VAL N N -7.452 -13.457 18.557 1.00 . A A . 85 VAL N 1 1
1 1153 1 1 85 VAL O O -6.857 -10.655 18.106 1.00 . A A . 85 VAL O 1 1
1 1154 1 1 86 LEU C C -4.323 -9.166 17.228 1.00 . A A . 86 LEU C 1 1
1 1155 1 1 86 LEU CA C -4.171 -10.066 18.448 1.00 . A A . 86 LEU CA 1 1
1 1156 1 1 86 LEU CB C -2.684 -10.166 18.830 1.00 . A A . 86 LEU CB 1 1
1 1157 1 1 86 LEU CD1 C -2.846 -7.923 19.991 1.00 . A A . 86 LEU CD1 1 1
1 1158 1 1 86 LEU CD2 C -2.509 -10.008 21.332 1.00 . A A . 86 LEU CD2 1 1
1 1159 1 1 86 LEU CG C -2.217 -9.308 20.018 1.00 . A A . 86 LEU CG 1 1
1 1160 1 1 86 LEU H H -4.115 -12.146 18.060 1.00 . A A . 86 LEU H 1 1
1 1161 1 1 86 LEU HA H -4.728 -9.646 19.273 1.00 . A A . 86 LEU HA 1 1
1 1162 1 1 86 LEU HB2 H -2.466 -11.198 19.060 1.00 . A A . 86 LEU HB2 1 1
1 1163 1 1 86 LEU HB3 H -2.099 -9.882 17.967 1.00 . A A . 86 LEU HB3 1 1
1 1164 1 1 86 LEU HD11 H -2.469 -7.338 20.818 1.00 . A A . 86 LEU HD11 1 1
1 1165 1 1 86 LEU HD12 H -3.918 -8.013 20.074 1.00 . A A . 86 LEU HD12 1 1
1 1166 1 1 86 LEU HD13 H -2.598 -7.434 19.061 1.00 . A A . 86 LEU HD13 1 1
1 1167 1 1 86 LEU HD21 H -1.993 -10.956 21.356 1.00 . A A . 86 LEU HD21 1 1
1 1168 1 1 86 LEU HD22 H -3.573 -10.175 21.423 1.00 . A A . 86 LEU HD22 1 1
1 1169 1 1 86 LEU HD23 H -2.170 -9.393 22.152 1.00 . A A . 86 LEU HD23 1 1
1 1170 1 1 86 LEU HG H -1.147 -9.177 19.949 1.00 . A A . 86 LEU HG 1 1
1 1171 1 1 86 LEU N N -4.723 -11.379 18.145 1.00 . A A . 86 LEU N 1 1
1 1172 1 1 86 LEU O O -3.884 -9.515 16.128 1.00 . A A . 86 LEU O 1 1
1 1173 1 1 87 ALA C C -3.873 -6.282 16.150 1.00 . A A . 87 ALA C 1 1
1 1174 1 1 87 ALA CA C -5.150 -7.061 16.368 1.00 . A A . 87 ALA CA 1 1
1 1175 1 1 87 ALA CB C -6.286 -6.112 16.711 1.00 . A A . 87 ALA CB 1 1
1 1176 1 1 87 ALA H H -5.304 -7.830 18.325 1.00 . A A . 87 ALA H 1 1
1 1177 1 1 87 ALA HA H -5.406 -7.589 15.462 1.00 . A A . 87 ALA HA 1 1
1 1178 1 1 87 ALA HB1 H -6.444 -5.428 15.891 1.00 . A A . 87 ALA HB1 1 1
1 1179 1 1 87 ALA HB2 H -6.031 -5.555 17.600 1.00 . A A . 87 ALA HB2 1 1
1 1180 1 1 87 ALA HB3 H -7.188 -6.679 16.887 1.00 . A A . 87 ALA HB3 1 1
1 1181 1 1 87 ALA N N -4.960 -8.030 17.427 1.00 . A A . 87 ALA N 1 1
1 1182 1 1 87 ALA O O -3.090 -6.085 17.082 1.00 . A A . 87 ALA O 1 1
1 1183 1 1 88 LEU C C -2.641 -3.653 15.099 1.00 . A A . 88 LEU C 1 1
1 1184 1 1 88 LEU CA C -2.469 -5.081 14.614 1.00 . A A . 88 LEU CA 1 1
1 1185 1 1 88 LEU CB C -2.166 -5.106 13.108 1.00 . A A . 88 LEU CB 1 1
1 1186 1 1 88 LEU CD1 C -1.213 -7.424 13.409 1.00 . A A . 88 LEU CD1 1 1
1 1187 1 1 88 LEU CD2 C -3.325 -7.101 12.102 1.00 . A A . 88 LEU CD2 1 1
1 1188 1 1 88 LEU CG C -1.984 -6.496 12.480 1.00 . A A . 88 LEU CG 1 1
1 1189 1 1 88 LEU H H -4.328 -6.013 14.232 1.00 . A A . 88 LEU H 1 1
1 1190 1 1 88 LEU HA H -1.644 -5.530 15.148 1.00 . A A . 88 LEU HA 1 1
1 1191 1 1 88 LEU HB2 H -2.975 -4.610 12.595 1.00 . A A . 88 LEU HB2 1 1
1 1192 1 1 88 LEU HB3 H -1.260 -4.543 12.937 1.00 . A A . 88 LEU HB3 1 1
1 1193 1 1 88 LEU HD11 H -1.122 -8.397 12.949 1.00 . A A . 88 LEU HD11 1 1
1 1194 1 1 88 LEU HD12 H -1.742 -7.517 14.346 1.00 . A A . 88 LEU HD12 1 1
1 1195 1 1 88 LEU HD13 H -0.229 -7.017 13.588 1.00 . A A . 88 LEU HD13 1 1
1 1196 1 1 88 LEU HD21 H -3.167 -8.053 11.619 1.00 . A A . 88 LEU HD21 1 1
1 1197 1 1 88 LEU HD22 H -3.842 -6.435 11.428 1.00 . A A . 88 LEU HD22 1 1
1 1198 1 1 88 LEU HD23 H -3.919 -7.245 12.992 1.00 . A A . 88 LEU HD23 1 1
1 1199 1 1 88 LEU HG H -1.405 -6.391 11.575 1.00 . A A . 88 LEU HG 1 1
1 1200 1 1 88 LEU N N -3.662 -5.839 14.930 1.00 . A A . 88 LEU N 1 1
1 1201 1 1 88 LEU O O -3.637 -2.998 14.780 1.00 . A A . 88 LEU O 1 1
1 1202 1 1 89 GLN C C -1.794 -0.831 15.330 1.00 . A A . 89 GLN C 1 1
1 1203 1 1 89 GLN CA C -1.750 -1.847 16.449 1.00 . A A . 89 GLN CA 1 1
1 1204 1 1 89 GLN CB C -0.564 -1.577 17.378 1.00 . A A . 89 GLN CB 1 1
1 1205 1 1 89 GLN CD C -1.670 -2.486 19.472 1.00 . A A . 89 GLN CD 1 1
1 1206 1 1 89 GLN CG C -0.467 -2.547 18.547 1.00 . A A . 89 GLN CG 1 1
1 1207 1 1 89 GLN H H -0.913 -3.757 16.098 1.00 . A A . 89 GLN H 1 1
1 1208 1 1 89 GLN HA H -2.666 -1.767 17.013 1.00 . A A . 89 GLN HA 1 1
1 1209 1 1 89 GLN HB2 H 0.347 -1.641 16.804 1.00 . A A . 89 GLN HB2 1 1
1 1210 1 1 89 GLN HB3 H -0.658 -0.578 17.775 1.00 . A A . 89 GLN HB3 1 1
1 1211 1 1 89 GLN HE21 H -0.768 -1.130 20.610 1.00 . A A . 89 GLN HE21 1 1
1 1212 1 1 89 GLN HE22 H -2.352 -1.600 21.113 1.00 . A A . 89 GLN HE22 1 1
1 1213 1 1 89 GLN HG2 H -0.386 -3.549 18.158 1.00 . A A . 89 GLN HG2 1 1
1 1214 1 1 89 GLN HG3 H 0.420 -2.312 19.119 1.00 . A A . 89 GLN HG3 1 1
1 1215 1 1 89 GLN N N -1.687 -3.187 15.893 1.00 . A A . 89 GLN N 1 1
1 1216 1 1 89 GLN NE2 N -1.589 -1.656 20.499 1.00 . A A . 89 GLN NE2 1 1
1 1217 1 1 89 GLN O O -0.900 -0.764 14.480 1.00 . A A . 89 GLN O 1 1
1 1218 1 1 89 GLN OE1 O -2.659 -3.191 19.276 1.00 . A A . 89 GLN OE1 1 1
1 1219 1 1 90 SER C C -2.405 2.174 14.489 1.00 . A A . 90 SER C 1 1
1 1220 1 1 90 SER CA C -3.122 0.856 14.252 1.00 . A A . 90 SER CA 1 1
1 1221 1 1 90 SER CB C -4.612 1.089 14.150 1.00 . A A . 90 SER CB 1 1
1 1222 1 1 90 SER H H -3.490 -0.121 16.070 1.00 . A A . 90 SER H 1 1
1 1223 1 1 90 SER HA H -2.766 0.418 13.332 1.00 . A A . 90 SER HA 1 1
1 1224 1 1 90 SER HB2 H -4.874 1.948 14.745 1.00 . A A . 90 SER HB2 1 1
1 1225 1 1 90 SER HB3 H -4.870 1.271 13.122 1.00 . A A . 90 SER HB3 1 1
1 1226 1 1 90 SER HG H -4.825 -0.846 14.435 1.00 . A A . 90 SER HG 1 1
1 1227 1 1 90 SER N N -2.859 -0.065 15.324 1.00 . A A . 90 SER N 1 1
1 1228 1 1 90 SER O O -2.773 2.950 15.376 1.00 . A A . 90 SER O 1 1
1 1229 1 1 90 SER OG O -5.338 -0.045 14.607 1.00 . A A . 90 SER OG 1 1
1 1230 1 1 91 SER C C -1.124 4.707 12.875 1.00 . A A . 91 SER C 1 1
1 1231 1 1 91 SER CA C -0.596 3.633 13.818 1.00 . A A . 91 SER CA 1 1
1 1232 1 1 91 SER CB C 0.872 3.337 13.503 1.00 . A A . 91 SER CB 1 1
1 1233 1 1 91 SER H H -1.152 1.763 13.004 1.00 . A A . 91 SER H 1 1
1 1234 1 1 91 SER HA H -0.680 3.982 14.836 1.00 . A A . 91 SER HA 1 1
1 1235 1 1 91 SER HB2 H 0.982 3.159 12.444 1.00 . A A . 91 SER HB2 1 1
1 1236 1 1 91 SER HB3 H 1.479 4.184 13.789 1.00 . A A . 91 SER HB3 1 1
1 1237 1 1 91 SER HG H 1.855 1.639 13.606 1.00 . A A . 91 SER HG 1 1
1 1238 1 1 91 SER N N -1.385 2.420 13.693 1.00 . A A . 91 SER N 1 1
1 1239 1 1 91 SER O O -0.567 5.801 12.794 1.00 . A A . 91 SER O 1 1
1 1240 1 1 91 SER OG O 1.326 2.190 14.204 1.00 . A A . 91 SER OG 1 1
1 1241 1 1 92 ALA C C -1.796 5.629 10.071 1.00 . A A . 92 ALA C 1 1
1 1242 1 1 92 ALA CA C -2.797 5.272 11.168 1.00 . A A . 92 ALA CA 1 1
1 1243 1 1 92 ALA CB C -3.333 6.533 11.832 1.00 . A A . 92 ALA CB 1 1
1 1244 1 1 92 ALA H H -2.620 3.498 12.316 1.00 . A A . 92 ALA H 1 1
1 1245 1 1 92 ALA HA H -3.632 4.754 10.717 1.00 . A A . 92 ALA HA 1 1
1 1246 1 1 92 ALA HB1 H -2.516 7.077 12.285 1.00 . A A . 92 ALA HB1 1 1
1 1247 1 1 92 ALA HB2 H -4.052 6.264 12.593 1.00 . A A . 92 ALA HB2 1 1
1 1248 1 1 92 ALA HB3 H -3.810 7.154 11.089 1.00 . A A . 92 ALA HB3 1 1
1 1249 1 1 92 ALA N N -2.202 4.374 12.160 1.00 . A A . 92 ALA N 1 1
1 1250 1 1 92 ALA O O -1.969 6.610 9.351 1.00 . A A . 92 ALA O 1 1
1 1251 1 1 93 ALA C C 0.362 3.883 7.977 1.00 . A A . 93 ALA C 1 1
1 1252 1 1 93 ALA CA C 0.285 5.046 8.954 1.00 . A A . 93 ALA CA 1 1
1 1253 1 1 93 ALA CB C 1.623 5.251 9.648 1.00 . A A . 93 ALA CB 1 1
1 1254 1 1 93 ALA H H -0.702 4.025 10.515 1.00 . A A . 93 ALA H 1 1
1 1255 1 1 93 ALA HA H 0.041 5.948 8.412 1.00 . A A . 93 ALA HA 1 1
1 1256 1 1 93 ALA HB1 H 2.384 5.455 8.909 1.00 . A A . 93 ALA HB1 1 1
1 1257 1 1 93 ALA HB2 H 1.885 4.358 10.196 1.00 . A A . 93 ALA HB2 1 1
1 1258 1 1 93 ALA HB3 H 1.552 6.085 10.331 1.00 . A A . 93 ALA HB3 1 1
1 1259 1 1 93 ALA N N -0.761 4.811 9.938 1.00 . A A . 93 ALA N 1 1
1 1260 1 1 93 ALA O O 1.294 3.784 7.178 1.00 . A A . 93 ALA O 1 1
1 1261 1 1 94 GLY C C -0.434 0.559 7.944 1.00 . A A . 94 GLY C 1 1
1 1262 1 1 94 GLY CA C -0.645 1.847 7.180 1.00 . A A . 94 GLY CA 1 1
1 1263 1 1 94 GLY H H -1.360 3.149 8.683 1.00 . A A . 94 GLY H 1 1
1 1264 1 1 94 GLY HA2 H -1.600 1.803 6.675 1.00 . A A . 94 GLY HA2 1 1
1 1265 1 1 94 GLY HA3 H 0.137 1.947 6.442 1.00 . A A . 94 GLY HA3 1 1
1 1266 1 1 94 GLY N N -0.627 3.005 8.044 1.00 . A A . 94 GLY N 1 1
1 1267 1 1 94 GLY O O 0.567 -0.127 7.751 1.00 . A A . 94 GLY O 1 1
1 1268 1 1 95 SER C C -1.930 -2.134 8.719 1.00 . A A . 95 SER C 1 1
1 1269 1 1 95 SER CA C -1.315 -1.017 9.563 1.00 . A A . 95 SER CA 1 1
1 1270 1 1 95 SER CB C -2.048 -0.880 10.900 1.00 . A A . 95 SER CB 1 1
1 1271 1 1 95 SER H H -2.105 0.862 8.996 1.00 . A A . 95 SER H 1 1
1 1272 1 1 95 SER HA H -0.277 -1.252 9.749 1.00 . A A . 95 SER HA 1 1
1 1273 1 1 95 SER HB2 H -3.067 -0.574 10.717 1.00 . A A . 95 SER HB2 1 1
1 1274 1 1 95 SER HB3 H -2.044 -1.831 11.411 1.00 . A A . 95 SER HB3 1 1
1 1275 1 1 95 SER HG H -1.061 -0.349 12.516 1.00 . A A . 95 SER HG 1 1
1 1276 1 1 95 SER N N -1.364 0.240 8.831 1.00 . A A . 95 SER N 1 1
1 1277 1 1 95 SER O O -2.671 -1.866 7.771 1.00 . A A . 95 SER O 1 1
1 1278 1 1 95 SER OG O -1.422 0.090 11.731 1.00 . A A . 95 SER OG 1 1
1 1279 1 1 96 ALA C C -3.537 -4.837 8.683 1.00 . A A . 96 ALA C 1 1
1 1280 1 1 96 ALA CA C -2.108 -4.517 8.291 1.00 . A A . 96 ALA CA 1 1
1 1281 1 1 96 ALA CB C -1.213 -5.724 8.508 1.00 . A A . 96 ALA CB 1 1
1 1282 1 1 96 ALA H H -1.067 -3.538 9.847 1.00 . A A . 96 ALA H 1 1
1 1283 1 1 96 ALA HA H -2.081 -4.257 7.243 1.00 . A A . 96 ALA HA 1 1
1 1284 1 1 96 ALA HB1 H -1.559 -6.545 7.898 1.00 . A A . 96 ALA HB1 1 1
1 1285 1 1 96 ALA HB2 H -1.242 -6.011 9.549 1.00 . A A . 96 ALA HB2 1 1
1 1286 1 1 96 ALA HB3 H -0.199 -5.473 8.232 1.00 . A A . 96 ALA HB3 1 1
1 1287 1 1 96 ALA N N -1.619 -3.378 9.055 1.00 . A A . 96 ALA N 1 1
1 1288 1 1 96 ALA O O -3.958 -4.548 9.803 1.00 . A A . 96 ALA O 1 1
1 1289 1 1 97 THR C C -6.070 -7.088 7.496 1.00 . A A . 97 THR C 1 1
1 1290 1 1 97 THR CA C -5.682 -5.712 8.035 1.00 . A A . 97 THR CA 1 1
1 1291 1 1 97 THR CB C -6.599 -4.640 7.420 1.00 . A A . 97 THR CB 1 1
1 1292 1 1 97 THR CG2 C -7.811 -4.416 8.300 1.00 . A A . 97 THR CG2 1 1
1 1293 1 1 97 THR H H -3.904 -5.658 6.894 1.00 . A A . 97 THR H 1 1
1 1294 1 1 97 THR HA H -5.823 -5.703 9.106 1.00 . A A . 97 THR HA 1 1
1 1295 1 1 97 THR HB H -6.928 -4.973 6.447 1.00 . A A . 97 THR HB 1 1
1 1296 1 1 97 THR HG1 H -5.281 -3.300 8.033 1.00 . A A . 97 THR HG1 1 1
1 1297 1 1 97 THR HG21 H -7.486 -4.069 9.272 1.00 . A A . 97 THR HG21 1 1
1 1298 1 1 97 THR HG22 H -8.353 -5.343 8.410 1.00 . A A . 97 THR HG22 1 1
1 1299 1 1 97 THR HG23 H -8.451 -3.674 7.848 1.00 . A A . 97 THR HG23 1 1
1 1300 1 1 97 THR N N -4.290 -5.418 7.767 1.00 . A A . 97 THR N 1 1
1 1301 1 1 97 THR O O -5.347 -7.677 6.691 1.00 . A A . 97 THR O 1 1
1 1302 1 1 97 THR OG1 O -5.887 -3.401 7.289 1.00 . A A . 97 THR OG1 1 1
1 1303 1 1 98 ASN C C -6.833 -10.024 8.067 1.00 . A A . 98 ASN C 1 1
1 1304 1 1 98 ASN CA C -7.735 -8.903 7.574 1.00 . A A . 98 ASN CA 1 1
1 1305 1 1 98 ASN CB C -7.919 -9.025 6.056 1.00 . A A . 98 ASN CB 1 1
1 1306 1 1 98 ASN CG C -8.805 -7.943 5.471 1.00 . A A . 98 ASN CG 1 1
1 1307 1 1 98 ASN H H -7.726 -7.057 8.615 1.00 . A A . 98 ASN H 1 1
1 1308 1 1 98 ASN HA H -8.700 -9.015 8.046 1.00 . A A . 98 ASN HA 1 1
1 1309 1 1 98 ASN HB2 H -6.953 -8.970 5.580 1.00 . A A . 98 ASN HB2 1 1
1 1310 1 1 98 ASN HB3 H -8.363 -9.984 5.835 1.00 . A A . 98 ASN HB3 1 1
1 1311 1 1 98 ASN HD21 H -7.211 -6.977 4.767 1.00 . A A . 98 ASN HD21 1 1
1 1312 1 1 98 ASN HD22 H -8.746 -6.235 4.451 1.00 . A A . 98 ASN HD22 1 1
1 1313 1 1 98 ASN N N -7.211 -7.591 7.969 1.00 . A A . 98 ASN N 1 1
1 1314 1 1 98 ASN ND2 N -8.194 -6.953 4.833 1.00 . A A . 98 ASN ND2 1 1
1 1315 1 1 98 ASN O O -6.926 -11.159 7.604 1.00 . A A . 98 ASN O 1 1
1 1316 1 1 98 ASN OD1 O -10.032 -8.022 5.549 1.00 . A A . 98 ASN OD1 1 1
1 1317 1 1 99 VAL C C -4.848 -10.304 11.093 1.00 . A A . 99 VAL C 1 1
1 1318 1 1 99 VAL CA C -5.112 -10.685 9.654 1.00 . A A . 99 VAL CA 1 1
1 1319 1 1 99 VAL CB C -3.749 -10.867 8.950 1.00 . A A . 99 VAL CB 1 1
1 1320 1 1 99 VAL CG1 C -3.818 -11.983 7.927 1.00 . A A . 99 VAL CG1 1 1
1 1321 1 1 99 VAL CG2 C -3.275 -9.569 8.309 1.00 . A A . 99 VAL CG2 1 1
1 1322 1 1 99 VAL H H -5.905 -8.766 9.299 1.00 . A A . 99 VAL H 1 1
1 1323 1 1 99 VAL HA H -5.630 -11.633 9.635 1.00 . A A . 99 VAL HA 1 1
1 1324 1 1 99 VAL HB H -3.024 -11.151 9.699 1.00 . A A . 99 VAL HB 1 1
1 1325 1 1 99 VAL HG11 H -4.588 -11.761 7.202 1.00 . A A . 99 VAL HG11 1 1
1 1326 1 1 99 VAL HG12 H -4.049 -12.912 8.427 1.00 . A A . 99 VAL HG12 1 1
1 1327 1 1 99 VAL HG13 H -2.866 -12.070 7.425 1.00 . A A . 99 VAL HG13 1 1
1 1328 1 1 99 VAL HG21 H -4.003 -9.237 7.583 1.00 . A A . 99 VAL HG21 1 1
1 1329 1 1 99 VAL HG22 H -2.328 -9.735 7.818 1.00 . A A . 99 VAL HG22 1 1
1 1330 1 1 99 VAL HG23 H -3.157 -8.813 9.071 1.00 . A A . 99 VAL HG23 1 1
1 1331 1 1 99 VAL N N -5.968 -9.700 9.014 1.00 . A A . 99 VAL N 1 1
1 1332 1 1 99 VAL O O -5.401 -9.334 11.606 1.00 . A A . 99 VAL O 1 1
1 1333 1 1 100 GLY C C -2.628 -11.860 13.546 1.00 . A A . 100 GLY C 1 1
1 1334 1 1 100 GLY CA C -3.607 -10.818 13.083 1.00 . A A . 100 GLY CA 1 1
1 1335 1 1 100 GLY H H -3.636 -11.863 11.266 1.00 . A A . 100 GLY H 1 1
1 1336 1 1 100 GLY HA2 H -3.145 -9.842 13.136 1.00 . A A . 100 GLY HA2 1 1
1 1337 1 1 100 GLY HA3 H -4.476 -10.837 13.720 1.00 . A A . 100 GLY HA3 1 1
1 1338 1 1 100 GLY N N -4.001 -11.080 11.728 1.00 . A A . 100 GLY N 1 1
1 1339 1 1 100 GLY O O -2.119 -12.630 12.732 1.00 . A A . 100 GLY O 1 1
1 1340 1 1 101 VAL C C -1.949 -13.514 16.622 1.00 . A A . 101 VAL C 1 1
1 1341 1 1 101 VAL CA C -1.412 -12.850 15.373 1.00 . A A . 101 VAL CA 1 1
1 1342 1 1 101 VAL CB C -0.052 -12.163 15.647 1.00 . A A . 101 VAL CB 1 1
1 1343 1 1 101 VAL CG1 C -0.252 -10.855 16.389 1.00 . A A . 101 VAL CG1 1 1
1 1344 1 1 101 VAL CG2 C 0.888 -13.080 16.422 1.00 . A A . 101 VAL CG2 1 1
1 1345 1 1 101 VAL H H -2.850 -11.301 15.443 1.00 . A A . 101 VAL H 1 1
1 1346 1 1 101 VAL HA H -1.258 -13.623 14.634 1.00 . A A . 101 VAL HA 1 1
1 1347 1 1 101 VAL HB H 0.408 -11.937 14.697 1.00 . A A . 101 VAL HB 1 1
1 1348 1 1 101 VAL HG11 H -0.879 -10.201 15.801 1.00 . A A . 101 VAL HG11 1 1
1 1349 1 1 101 VAL HG12 H 0.707 -10.385 16.551 1.00 . A A . 101 VAL HG12 1 1
1 1350 1 1 101 VAL HG13 H -0.725 -11.048 17.340 1.00 . A A . 101 VAL HG13 1 1
1 1351 1 1 101 VAL HG21 H 0.415 -13.382 17.345 1.00 . A A . 101 VAL HG21 1 1
1 1352 1 1 101 VAL HG22 H 1.804 -12.552 16.644 1.00 . A A . 101 VAL HG22 1 1
1 1353 1 1 101 VAL HG23 H 1.110 -13.954 15.828 1.00 . A A . 101 VAL HG23 1 1
1 1354 1 1 101 VAL N N -2.375 -11.909 14.834 1.00 . A A . 101 VAL N 1 1
1 1355 1 1 101 VAL O O -2.447 -12.863 17.536 1.00 . A A . 101 VAL O 1 1
1 1356 1 1 102 GLN C C -1.235 -16.222 18.506 1.00 . A A . 102 GLN C 1 1
1 1357 1 1 102 GLN CA C -2.379 -15.592 17.741 1.00 . A A . 102 GLN CA 1 1
1 1358 1 1 102 GLN CB C -3.313 -16.689 17.254 1.00 . A A . 102 GLN CB 1 1
1 1359 1 1 102 GLN CD C -5.470 -17.282 16.111 1.00 . A A . 102 GLN CD 1 1
1 1360 1 1 102 GLN CG C -4.430 -16.208 16.348 1.00 . A A . 102 GLN CG 1 1
1 1361 1 1 102 GLN H H -1.459 -15.290 15.870 1.00 . A A . 102 GLN H 1 1
1 1362 1 1 102 GLN HA H -2.920 -14.926 18.394 1.00 . A A . 102 GLN HA 1 1
1 1363 1 1 102 GLN HB2 H -2.734 -17.422 16.715 1.00 . A A . 102 GLN HB2 1 1
1 1364 1 1 102 GLN HB3 H -3.755 -17.157 18.108 1.00 . A A . 102 GLN HB3 1 1
1 1365 1 1 102 GLN HE21 H -6.546 -16.612 17.640 1.00 . A A . 102 GLN HE21 1 1
1 1366 1 1 102 GLN HE22 H -7.199 -17.978 16.795 1.00 . A A . 102 GLN HE22 1 1
1 1367 1 1 102 GLN HG2 H -4.909 -15.355 16.804 1.00 . A A . 102 GLN HG2 1 1
1 1368 1 1 102 GLN HG3 H -4.007 -15.920 15.397 1.00 . A A . 102 GLN HG3 1 1
1 1369 1 1 102 GLN N N -1.876 -14.824 16.632 1.00 . A A . 102 GLN N 1 1
1 1370 1 1 102 GLN NE2 N -6.507 -17.292 16.930 1.00 . A A . 102 GLN NE2 1 1
1 1371 1 1 102 GLN O O -0.273 -16.712 17.909 1.00 . A A . 102 GLN O 1 1
1 1372 1 1 102 GLN OE1 O -5.347 -18.096 15.197 1.00 . A A . 102 GLN OE1 1 1
1 1373 1 1 103 ILE C C -0.935 -18.268 21.003 1.00 . A A . 103 ILE C 1 1
1 1374 1 1 103 ILE CA C -0.384 -16.894 20.658 1.00 . A A . 103 ILE CA 1 1
1 1375 1 1 103 ILE CB C -0.049 -16.130 21.962 1.00 . A A . 103 ILE CB 1 1
1 1376 1 1 103 ILE CD1 C -0.326 -13.689 21.229 1.00 . A A . 103 ILE CD1 1 1
1 1377 1 1 103 ILE CG1 C 0.626 -14.782 21.666 1.00 . A A . 103 ILE CG1 1 1
1 1378 1 1 103 ILE CG2 C 0.855 -16.978 22.844 1.00 . A A . 103 ILE CG2 1 1
1 1379 1 1 103 ILE H H -2.078 -15.713 20.237 1.00 . A A . 103 ILE H 1 1
1 1380 1 1 103 ILE HA H 0.527 -17.017 20.089 1.00 . A A . 103 ILE HA 1 1
1 1381 1 1 103 ILE HB H -0.970 -15.954 22.498 1.00 . A A . 103 ILE HB 1 1
1 1382 1 1 103 ILE HD11 H 0.231 -12.783 21.042 1.00 . A A . 103 ILE HD11 1 1
1 1383 1 1 103 ILE HD12 H -1.052 -13.512 22.009 1.00 . A A . 103 ILE HD12 1 1
1 1384 1 1 103 ILE HD13 H -0.834 -13.993 20.326 1.00 . A A . 103 ILE HD13 1 1
1 1385 1 1 103 ILE HG12 H 1.131 -14.440 22.556 1.00 . A A . 103 ILE HG12 1 1
1 1386 1 1 103 ILE HG13 H 1.354 -14.922 20.879 1.00 . A A . 103 ILE HG13 1 1
1 1387 1 1 103 ILE HG21 H 1.787 -17.161 22.332 1.00 . A A . 103 ILE HG21 1 1
1 1388 1 1 103 ILE HG22 H 0.370 -17.920 23.057 1.00 . A A . 103 ILE HG22 1 1
1 1389 1 1 103 ILE HG23 H 1.047 -16.455 23.769 1.00 . A A . 103 ILE HG23 1 1
1 1390 1 1 103 ILE N N -1.338 -16.200 19.821 1.00 . A A . 103 ILE N 1 1
1 1391 1 1 103 ILE O O -1.969 -18.390 21.662 1.00 . A A . 103 ILE O 1 1
1 1392 1 1 104 LEU C C -0.121 -21.155 22.079 1.00 . A A . 104 LEU C 1 1
1 1393 1 1 104 LEU CA C -0.677 -20.657 20.756 1.00 . A A . 104 LEU CA 1 1
1 1394 1 1 104 LEU CB C -0.196 -21.562 19.619 1.00 . A A . 104 LEU CB 1 1
1 1395 1 1 104 LEU CD1 C 0.058 -22.001 17.171 1.00 . A A . 104 LEU CD1 1 1
1 1396 1 1 104 LEU CD2 C -2.131 -21.201 18.062 1.00 . A A . 104 LEU CD2 1 1
1 1397 1 1 104 LEU CG C -0.619 -21.132 18.214 1.00 . A A . 104 LEU CG 1 1
1 1398 1 1 104 LEU H H 0.544 -19.121 19.982 1.00 . A A . 104 LEU H 1 1
1 1399 1 1 104 LEU HA H -1.756 -20.678 20.795 1.00 . A A . 104 LEU HA 1 1
1 1400 1 1 104 LEU HB2 H 0.883 -21.598 19.651 1.00 . A A . 104 LEU HB2 1 1
1 1401 1 1 104 LEU HB3 H -0.576 -22.557 19.794 1.00 . A A . 104 LEU HB3 1 1
1 1402 1 1 104 LEU HD11 H 1.131 -21.909 17.267 1.00 . A A . 104 LEU HD11 1 1
1 1403 1 1 104 LEU HD12 H -0.244 -21.681 16.185 1.00 . A A . 104 LEU HD12 1 1
1 1404 1 1 104 LEU HD13 H -0.229 -23.031 17.319 1.00 . A A . 104 LEU HD13 1 1
1 1405 1 1 104 LEU HD21 H -2.464 -22.214 18.233 1.00 . A A . 104 LEU HD21 1 1
1 1406 1 1 104 LEU HD22 H -2.405 -20.895 17.064 1.00 . A A . 104 LEU HD22 1 1
1 1407 1 1 104 LEU HD23 H -2.596 -20.542 18.782 1.00 . A A . 104 LEU HD23 1 1
1 1408 1 1 104 LEU HG H -0.311 -20.110 18.049 1.00 . A A . 104 LEU HG 1 1
1 1409 1 1 104 LEU N N -0.263 -19.291 20.519 1.00 . A A . 104 LEU N 1 1
1 1410 1 1 104 LEU O O 1.079 -21.043 22.338 1.00 . A A . 104 LEU O 1 1
1 1411 1 1 105 ASP C C 0.341 -23.470 23.907 1.00 . A A . 105 ASP C 1 1
1 1412 1 1 105 ASP CA C -0.635 -22.325 24.165 1.00 . A A . 105 ASP CA 1 1
1 1413 1 1 105 ASP CB C -1.899 -22.830 24.881 1.00 . A A . 105 ASP CB 1 1
1 1414 1 1 105 ASP CG C -1.619 -23.899 25.917 1.00 . A A . 105 ASP CG 1 1
1 1415 1 1 105 ASP H H -1.962 -21.639 22.670 1.00 . A A . 105 ASP H 1 1
1 1416 1 1 105 ASP HA H -0.149 -21.587 24.786 1.00 . A A . 105 ASP HA 1 1
1 1417 1 1 105 ASP HB2 H -2.375 -21.999 25.376 1.00 . A A . 105 ASP HB2 1 1
1 1418 1 1 105 ASP HB3 H -2.577 -23.238 24.148 1.00 . A A . 105 ASP HB3 1 1
1 1419 1 1 105 ASP N N -1.010 -21.684 22.910 1.00 . A A . 105 ASP N 1 1
1 1420 1 1 105 ASP O O 0.495 -23.915 22.768 1.00 . A A . 105 ASP O 1 1
1 1421 1 1 105 ASP OD1 O -1.006 -23.591 26.952 1.00 . A A . 105 ASP OD1 1 1
1 1422 1 1 105 ASP OD2 O -1.986 -25.063 25.684 1.00 . A A . 105 ASP OD2 1 1
1 1423 1 1 106 ARG C C 1.443 -26.276 24.206 1.00 . A A . 106 ARG C 1 1
1 1424 1 1 106 ARG CA C 1.989 -24.994 24.852 1.00 . A A . 106 ARG CA 1 1
1 1425 1 1 106 ARG CB C 2.586 -25.311 26.226 1.00 . A A . 106 ARG CB 1 1
1 1426 1 1 106 ARG CD C 2.245 -26.148 28.561 1.00 . A A . 106 ARG CD 1 1
1 1427 1 1 106 ARG CG C 1.565 -25.756 27.260 1.00 . A A . 106 ARG CG 1 1
1 1428 1 1 106 ARG CZ C 4.446 -27.262 28.681 1.00 . A A . 106 ARG CZ 1 1
1 1429 1 1 106 ARG H H 0.745 -23.609 25.856 1.00 . A A . 106 ARG H 1 1
1 1430 1 1 106 ARG HA H 2.772 -24.604 24.224 1.00 . A A . 106 ARG HA 1 1
1 1431 1 1 106 ARG HB2 H 3.313 -26.101 26.114 1.00 . A A . 106 ARG HB2 1 1
1 1432 1 1 106 ARG HB3 H 3.084 -24.428 26.601 1.00 . A A . 106 ARG HB3 1 1
1 1433 1 1 106 ARG HD2 H 2.812 -25.303 28.926 1.00 . A A . 106 ARG HD2 1 1
1 1434 1 1 106 ARG HD3 H 1.490 -26.417 29.284 1.00 . A A . 106 ARG HD3 1 1
1 1435 1 1 106 ARG HE H 2.768 -28.104 27.979 1.00 . A A . 106 ARG HE 1 1
1 1436 1 1 106 ARG HG2 H 0.880 -24.944 27.452 1.00 . A A . 106 ARG HG2 1 1
1 1437 1 1 106 ARG HG3 H 1.023 -26.608 26.876 1.00 . A A . 106 ARG HG3 1 1
1 1438 1 1 106 ARG HH11 H 4.423 -25.378 29.432 1.00 . A A . 106 ARG HH11 1 1
1 1439 1 1 106 ARG HH12 H 5.974 -26.169 29.457 1.00 . A A . 106 ARG HH12 1 1
1 1440 1 1 106 ARG HH21 H 4.784 -29.146 28.023 1.00 . A A . 106 ARG HH21 1 1
1 1441 1 1 106 ARG HH22 H 6.176 -28.331 28.675 1.00 . A A . 106 ARG HH22 1 1
1 1442 1 1 106 ARG N N 0.977 -23.956 24.964 1.00 . A A . 106 ARG N 1 1
1 1443 1 1 106 ARG NE N 3.150 -27.280 28.372 1.00 . A A . 106 ARG NE 1 1
1 1444 1 1 106 ARG NH1 N 4.988 -26.185 29.235 1.00 . A A . 106 ARG NH1 1 1
1 1445 1 1 106 ARG NH2 N 5.193 -28.331 28.439 1.00 . A A . 106 ARG NH2 1 1
1 1446 1 1 106 ARG O O 2.216 -27.119 23.756 1.00 . A A . 106 ARG O 1 1
1 1447 1 1 107 THR C C -0.802 -27.336 22.058 1.00 . A A . 107 THR C 1 1
1 1448 1 1 107 THR CA C -0.480 -27.601 23.530 1.00 . A A . 107 THR CA 1 1
1 1449 1 1 107 THR CB C -1.767 -28.046 24.254 1.00 . A A . 107 THR CB 1 1
1 1450 1 1 107 THR CG2 C -1.472 -28.426 25.698 1.00 . A A . 107 THR CG2 1 1
1 1451 1 1 107 THR H H -0.461 -25.754 24.580 1.00 . A A . 107 THR H 1 1
1 1452 1 1 107 THR HA H 0.235 -28.409 23.589 1.00 . A A . 107 THR HA 1 1
1 1453 1 1 107 THR HB H -2.163 -28.913 23.745 1.00 . A A . 107 THR HB 1 1
1 1454 1 1 107 THR HG1 H -2.520 -26.316 24.871 1.00 . A A . 107 THR HG1 1 1
1 1455 1 1 107 THR HG21 H -1.041 -27.580 26.213 1.00 . A A . 107 THR HG21 1 1
1 1456 1 1 107 THR HG22 H -0.775 -29.252 25.718 1.00 . A A . 107 THR HG22 1 1
1 1457 1 1 107 THR HG23 H -2.389 -28.716 26.189 1.00 . A A . 107 THR HG23 1 1
1 1458 1 1 107 THR N N 0.121 -26.431 24.166 1.00 . A A . 107 THR N 1 1
1 1459 1 1 107 THR O O -1.171 -28.248 21.319 1.00 . A A . 107 THR O 1 1
1 1460 1 1 107 THR OG1 O -2.747 -26.999 24.215 1.00 . A A . 107 THR OG1 1 1
1 1461 1 1 108 GLY C C -2.391 -25.250 20.105 1.00 . A A . 108 GLY C 1 1
1 1462 1 1 108 GLY CA C -0.960 -25.724 20.263 1.00 . A A . 108 GLY CA 1 1
1 1463 1 1 108 GLY H H -0.307 -25.407 22.255 1.00 . A A . 108 GLY H 1 1
1 1464 1 1 108 GLY HA2 H -0.294 -24.934 19.951 1.00 . A A . 108 GLY HA2 1 1
1 1465 1 1 108 GLY HA3 H -0.805 -26.584 19.628 1.00 . A A . 108 GLY HA3 1 1
1 1466 1 1 108 GLY N N -0.648 -26.088 21.633 1.00 . A A . 108 GLY N 1 1
1 1467 1 1 108 GLY O O -3.106 -25.692 19.204 1.00 . A A . 108 GLY O 1 1
1 1468 1 1 109 ALA C C -4.163 -22.304 21.090 1.00 . A A . 109 ALA C 1 1
1 1469 1 1 109 ALA CA C -4.170 -23.819 20.940 1.00 . A A . 109 ALA CA 1 1
1 1470 1 1 109 ALA CB C -5.018 -24.455 22.031 1.00 . A A . 109 ALA CB 1 1
1 1471 1 1 109 ALA H H -2.197 -24.031 21.675 1.00 . A A . 109 ALA H 1 1
1 1472 1 1 109 ALA HA H -4.601 -24.076 19.983 1.00 . A A . 109 ALA HA 1 1
1 1473 1 1 109 ALA HB1 H -4.609 -24.203 22.998 1.00 . A A . 109 ALA HB1 1 1
1 1474 1 1 109 ALA HB2 H -5.016 -25.528 21.908 1.00 . A A . 109 ALA HB2 1 1
1 1475 1 1 109 ALA HB3 H -6.031 -24.087 21.960 1.00 . A A . 109 ALA HB3 1 1
1 1476 1 1 109 ALA N N -2.813 -24.350 20.981 1.00 . A A . 109 ALA N 1 1
1 1477 1 1 109 ALA O O -3.472 -21.770 21.952 1.00 . A A . 109 ALA O 1 1
1 1478 1 1 110 ALA C C -5.600 -19.676 21.605 1.00 . A A . 110 ALA C 1 1
1 1479 1 1 110 ALA CA C -4.985 -20.158 20.292 1.00 . A A . 110 ALA CA 1 1
1 1480 1 1 110 ALA CB C -5.772 -19.627 19.102 1.00 . A A . 110 ALA CB 1 1
1 1481 1 1 110 ALA H H -5.463 -22.098 19.589 1.00 . A A . 110 ALA H 1 1
1 1482 1 1 110 ALA HA H -3.974 -19.782 20.222 1.00 . A A . 110 ALA HA 1 1
1 1483 1 1 110 ALA HB1 H -5.323 -19.982 18.185 1.00 . A A . 110 ALA HB1 1 1
1 1484 1 1 110 ALA HB2 H -5.757 -18.547 19.113 1.00 . A A . 110 ALA HB2 1 1
1 1485 1 1 110 ALA HB3 H -6.793 -19.974 19.161 1.00 . A A . 110 ALA HB3 1 1
1 1486 1 1 110 ALA N N -4.925 -21.616 20.249 1.00 . A A . 110 ALA N 1 1
1 1487 1 1 110 ALA O O -6.640 -20.181 22.034 1.00 . A A . 110 ALA O 1 1
1 1488 1 1 111 LEU C C -6.270 -16.939 23.323 1.00 . A A . 111 LEU C 1 1
1 1489 1 1 111 LEU CA C -5.414 -18.185 23.520 1.00 . A A . 111 LEU CA 1 1
1 1490 1 1 111 LEU CB C -4.223 -17.860 24.426 1.00 . A A . 111 LEU CB 1 1
1 1491 1 1 111 LEU CD1 C -2.103 -18.601 25.521 1.00 . A A . 111 LEU CD1 1 1
1 1492 1 1 111 LEU CD2 C -4.169 -19.980 25.760 1.00 . A A . 111 LEU CD2 1 1
1 1493 1 1 111 LEU CG C -3.376 -19.064 24.838 1.00 . A A . 111 LEU CG 1 1
1 1494 1 1 111 LEU H H -4.124 -18.352 21.850 1.00 . A A . 111 LEU H 1 1
1 1495 1 1 111 LEU HA H -6.015 -18.946 23.993 1.00 . A A . 111 LEU HA 1 1
1 1496 1 1 111 LEU HB2 H -3.587 -17.157 23.910 1.00 . A A . 111 LEU HB2 1 1
1 1497 1 1 111 LEU HB3 H -4.596 -17.390 25.324 1.00 . A A . 111 LEU HB3 1 1
1 1498 1 1 111 LEU HD11 H -1.552 -17.954 24.855 1.00 . A A . 111 LEU HD11 1 1
1 1499 1 1 111 LEU HD12 H -1.496 -19.460 25.771 1.00 . A A . 111 LEU HD12 1 1
1 1500 1 1 111 LEU HD13 H -2.353 -18.062 26.423 1.00 . A A . 111 LEU HD13 1 1
1 1501 1 1 111 LEU HD21 H -4.486 -19.425 26.630 1.00 . A A . 111 LEU HD21 1 1
1 1502 1 1 111 LEU HD22 H -3.548 -20.807 26.068 1.00 . A A . 111 LEU HD22 1 1
1 1503 1 1 111 LEU HD23 H -5.036 -20.356 25.236 1.00 . A A . 111 LEU HD23 1 1
1 1504 1 1 111 LEU HG H -3.102 -19.627 23.957 1.00 . A A . 111 LEU HG 1 1
1 1505 1 1 111 LEU N N -4.947 -18.714 22.243 1.00 . A A . 111 LEU N 1 1
1 1506 1 1 111 LEU O O -5.923 -16.048 22.547 1.00 . A A . 111 LEU O 1 1
1 1507 1 1 112 THR C C -7.686 -14.579 24.769 1.00 . A A . 112 THR C 1 1
1 1508 1 1 112 THR CA C -8.283 -15.747 23.982 1.00 . A A . 112 THR CA 1 1
1 1509 1 1 112 THR CB C -9.670 -16.104 24.557 1.00 . A A . 112 THR CB 1 1
1 1510 1 1 112 THR CG2 C -10.618 -14.915 24.487 1.00 . A A . 112 THR CG2 1 1
1 1511 1 1 112 THR H H -7.642 -17.671 24.569 1.00 . A A . 112 THR H 1 1
1 1512 1 1 112 THR HA H -8.407 -15.450 22.951 1.00 . A A . 112 THR HA 1 1
1 1513 1 1 112 THR HB H -9.551 -16.391 25.593 1.00 . A A . 112 THR HB 1 1
1 1514 1 1 112 THR HG1 H -10.744 -16.864 23.074 1.00 . A A . 112 THR HG1 1 1
1 1515 1 1 112 THR HG21 H -10.749 -14.620 23.455 1.00 . A A . 112 THR HG21 1 1
1 1516 1 1 112 THR HG22 H -10.202 -14.090 25.046 1.00 . A A . 112 THR HG22 1 1
1 1517 1 1 112 THR HG23 H -11.573 -15.191 24.908 1.00 . A A . 112 THR HG23 1 1
1 1518 1 1 112 THR N N -7.396 -16.898 24.018 1.00 . A A . 112 THR N 1 1
1 1519 1 1 112 THR O O -7.199 -14.751 25.888 1.00 . A A . 112 THR O 1 1
1 1520 1 1 112 THR OG1 O -10.229 -17.204 23.826 1.00 . A A . 112 THR OG1 1 1
1 1521 1 1 113 LEU C C -8.150 -11.602 25.813 1.00 . A A . 113 LEU C 1 1
1 1522 1 1 113 LEU CA C -7.182 -12.185 24.788 1.00 . A A . 113 LEU CA 1 1
1 1523 1 1 113 LEU CB C -6.892 -11.152 23.704 1.00 . A A . 113 LEU CB 1 1
1 1524 1 1 113 LEU CD1 C -5.934 -10.586 21.468 1.00 . A A . 113 LEU CD1 1 1
1 1525 1 1 113 LEU CD2 C -4.717 -12.168 22.974 1.00 . A A . 113 LEU CD2 1 1
1 1526 1 1 113 LEU CG C -6.081 -11.671 22.518 1.00 . A A . 113 LEU CG 1 1
1 1527 1 1 113 LEU H H -8.167 -13.318 23.295 1.00 . A A . 113 LEU H 1 1
1 1528 1 1 113 LEU HA H -6.259 -12.451 25.280 1.00 . A A . 113 LEU HA 1 1
1 1529 1 1 113 LEU HB2 H -7.835 -10.777 23.332 1.00 . A A . 113 LEU HB2 1 1
1 1530 1 1 113 LEU HB3 H -6.350 -10.334 24.153 1.00 . A A . 113 LEU HB3 1 1
1 1531 1 1 113 LEU HD11 H -5.354 -10.964 20.638 1.00 . A A . 113 LEU HD11 1 1
1 1532 1 1 113 LEU HD12 H -5.431 -9.732 21.899 1.00 . A A . 113 LEU HD12 1 1
1 1533 1 1 113 LEU HD13 H -6.911 -10.289 21.118 1.00 . A A . 113 LEU HD13 1 1
1 1534 1 1 113 LEU HD21 H -4.147 -12.490 22.115 1.00 . A A . 113 LEU HD21 1 1
1 1535 1 1 113 LEU HD22 H -4.843 -12.999 23.653 1.00 . A A . 113 LEU HD22 1 1
1 1536 1 1 113 LEU HD23 H -4.190 -11.370 23.477 1.00 . A A . 113 LEU HD23 1 1
1 1537 1 1 113 LEU HG H -6.606 -12.501 22.068 1.00 . A A . 113 LEU HG 1 1
1 1538 1 1 113 LEU N N -7.738 -13.390 24.179 1.00 . A A . 113 LEU N 1 1
1 1539 1 1 113 LEU O O -8.461 -10.409 25.799 1.00 . A A . 113 LEU O 1 1
1 1540 1 1 114 ASP C C -8.898 -11.593 28.981 1.00 . A A . 114 ASP C 1 1
1 1541 1 1 114 ASP CA C -9.587 -12.091 27.715 1.00 . A A . 114 ASP CA 1 1
1 1542 1 1 114 ASP CB C -10.467 -13.306 28.019 1.00 . A A . 114 ASP CB 1 1
1 1543 1 1 114 ASP CG C -11.411 -13.092 29.180 1.00 . A A . 114 ASP CG 1 1
1 1544 1 1 114 ASP H H -8.273 -13.384 26.685 1.00 . A A . 114 ASP H 1 1
1 1545 1 1 114 ASP HA H -10.203 -11.300 27.314 1.00 . A A . 114 ASP HA 1 1
1 1546 1 1 114 ASP HB2 H -11.056 -13.538 27.145 1.00 . A A . 114 ASP HB2 1 1
1 1547 1 1 114 ASP HB3 H -9.831 -14.149 28.249 1.00 . A A . 114 ASP HB3 1 1
1 1548 1 1 114 ASP N N -8.608 -12.460 26.706 1.00 . A A . 114 ASP N 1 1
1 1549 1 1 114 ASP O O -9.495 -10.890 29.794 1.00 . A A . 114 ASP O 1 1
1 1550 1 1 114 ASP OD1 O -12.510 -12.539 28.968 1.00 . A A . 114 ASP OD1 1 1
1 1551 1 1 114 ASP OD2 O -11.070 -13.506 30.306 1.00 . A A . 114 ASP OD2 1 1
1 1552 1 1 115 GLY C C -7.012 -12.601 31.428 1.00 . A A . 115 GLY C 1 1
1 1553 1 1 115 GLY CA C -6.890 -11.569 30.322 1.00 . A A . 115 GLY CA 1 1
1 1554 1 1 115 GLY H H -7.178 -12.448 28.421 1.00 . A A . 115 GLY H 1 1
1 1555 1 1 115 GLY HA2 H -5.847 -11.455 30.065 1.00 . A A . 115 GLY HA2 1 1
1 1556 1 1 115 GLY HA3 H -7.267 -10.623 30.682 1.00 . A A . 115 GLY HA3 1 1
1 1557 1 1 115 GLY N N -7.627 -11.946 29.133 1.00 . A A . 115 GLY N 1 1
1 1558 1 1 115 GLY O O -6.111 -12.746 32.251 1.00 . A A . 115 GLY O 1 1
1 1559 1 1 116 ALA C C -8.301 -15.747 31.800 1.00 . A A . 116 ALA C 1 1
1 1560 1 1 116 ALA CA C -8.350 -14.362 32.441 1.00 . A A . 116 ALA CA 1 1
1 1561 1 1 116 ALA CB C -9.680 -14.144 33.148 1.00 . A A . 116 ALA CB 1 1
1 1562 1 1 116 ALA H H -8.835 -13.130 30.789 1.00 . A A . 116 ALA H 1 1
1 1563 1 1 116 ALA HA H -7.563 -14.291 33.178 1.00 . A A . 116 ALA HA 1 1
1 1564 1 1 116 ALA HB1 H -10.484 -14.198 32.429 1.00 . A A . 116 ALA HB1 1 1
1 1565 1 1 116 ALA HB2 H -9.681 -13.172 33.619 1.00 . A A . 116 ALA HB2 1 1
1 1566 1 1 116 ALA HB3 H -9.817 -14.908 33.899 1.00 . A A . 116 ALA HB3 1 1
1 1567 1 1 116 ALA N N -8.131 -13.319 31.448 1.00 . A A . 116 ALA N 1 1
1 1568 1 1 116 ALA O O -8.545 -16.759 32.460 1.00 . A A . 116 ALA O 1 1
1 1569 1 1 117 THR C C -6.431 -17.550 29.855 1.00 . A A . 117 THR C 1 1
1 1570 1 1 117 THR CA C -7.873 -17.050 29.797 1.00 . A A . 117 THR CA 1 1
1 1571 1 1 117 THR CB C -8.312 -16.898 28.328 1.00 . A A . 117 THR CB 1 1
1 1572 1 1 117 THR CG2 C -8.344 -18.251 27.625 1.00 . A A . 117 THR CG2 1 1
1 1573 1 1 117 THR H H -7.842 -14.953 30.030 1.00 . A A . 117 THR H 1 1
1 1574 1 1 117 THR HA H -8.518 -17.773 30.277 1.00 . A A . 117 THR HA 1 1
1 1575 1 1 117 THR HB H -7.602 -16.260 27.820 1.00 . A A . 117 THR HB 1 1
1 1576 1 1 117 THR HG1 H -10.021 -16.326 29.150 1.00 . A A . 117 THR HG1 1 1
1 1577 1 1 117 THR HG21 H -9.048 -18.900 28.123 1.00 . A A . 117 THR HG21 1 1
1 1578 1 1 117 THR HG22 H -7.360 -18.696 27.658 1.00 . A A . 117 THR HG22 1 1
1 1579 1 1 117 THR HG23 H -8.643 -18.116 26.596 1.00 . A A . 117 THR HG23 1 1
1 1580 1 1 117 THR N N -7.994 -15.789 30.512 1.00 . A A . 117 THR N 1 1
1 1581 1 1 117 THR O O -5.570 -17.080 29.112 1.00 . A A . 117 THR O 1 1
1 1582 1 1 117 THR OG1 O -9.613 -16.292 28.273 1.00 . A A . 117 THR OG1 1 1
1 1583 1 1 118 PHE C C -4.504 -20.165 30.076 1.00 . A A . 118 PHE C 1 1
1 1584 1 1 118 PHE CA C -4.820 -18.974 30.981 1.00 . A A . 118 PHE CA 1 1
1 1585 1 1 118 PHE CB C -4.633 -19.369 32.451 1.00 . A A . 118 PHE CB 1 1
1 1586 1 1 118 PHE CD1 C -4.150 -17.228 33.693 1.00 . A A . 118 PHE CD1 1 1
1 1587 1 1 118 PHE CD2 C -6.216 -18.341 34.109 1.00 . A A . 118 PHE CD2 1 1
1 1588 1 1 118 PHE CE1 C -4.496 -16.244 34.600 1.00 . A A . 118 PHE CE1 1 1
1 1589 1 1 118 PHE CE2 C -6.566 -17.358 35.016 1.00 . A A . 118 PHE CE2 1 1
1 1590 1 1 118 PHE CG C -5.007 -18.289 33.435 1.00 . A A . 118 PHE CG 1 1
1 1591 1 1 118 PHE CZ C -5.704 -16.310 35.262 1.00 . A A . 118 PHE CZ 1 1
1 1592 1 1 118 PHE H H -6.910 -18.867 31.279 1.00 . A A . 118 PHE H 1 1
1 1593 1 1 118 PHE HA H -4.138 -18.171 30.746 1.00 . A A . 118 PHE HA 1 1
1 1594 1 1 118 PHE HB2 H -5.247 -20.232 32.661 1.00 . A A . 118 PHE HB2 1 1
1 1595 1 1 118 PHE HB3 H -3.596 -19.625 32.616 1.00 . A A . 118 PHE HB3 1 1
1 1596 1 1 118 PHE HD1 H -3.206 -17.169 33.176 1.00 . A A . 118 PHE HD1 1 1
1 1597 1 1 118 PHE HD2 H -6.892 -19.160 33.919 1.00 . A A . 118 PHE HD2 1 1
1 1598 1 1 118 PHE HE1 H -3.819 -15.424 34.791 1.00 . A A . 118 PHE HE1 1 1
1 1599 1 1 118 PHE HE2 H -7.514 -17.412 35.534 1.00 . A A . 118 PHE HE2 1 1
1 1600 1 1 118 PHE HZ H -5.974 -15.541 35.971 1.00 . A A . 118 PHE HZ 1 1
1 1601 1 1 118 PHE N N -6.173 -18.488 30.756 1.00 . A A . 118 PHE N 1 1
1 1602 1 1 118 PHE O O -5.408 -20.853 29.593 1.00 . A A . 118 PHE O 1 1
1 1603 1 1 119 SER C C -2.874 -22.839 29.812 1.00 . A A . 119 SER C 1 1
1 1604 1 1 119 SER CA C -2.739 -21.513 29.048 1.00 . A A . 119 SER CA 1 1
1 1605 1 1 119 SER CB C -1.275 -21.274 28.675 1.00 . A A . 119 SER CB 1 1
1 1606 1 1 119 SER H H -2.558 -19.760 30.217 1.00 . A A . 119 SER H 1 1
1 1607 1 1 119 SER HA H -3.332 -21.559 28.147 1.00 . A A . 119 SER HA 1 1
1 1608 1 1 119 SER HB2 H -0.652 -21.440 29.540 1.00 . A A . 119 SER HB2 1 1
1 1609 1 1 119 SER HB3 H -0.986 -21.959 27.884 1.00 . A A . 119 SER HB3 1 1
1 1610 1 1 119 SER HG H -1.904 -19.458 28.300 1.00 . A A . 119 SER HG 1 1
1 1611 1 1 119 SER N N -3.215 -20.389 29.850 1.00 . A A . 119 SER N 1 1
1 1612 1 1 119 SER O O -3.540 -22.908 30.847 1.00 . A A . 119 SER O 1 1
1 1613 1 1 119 SER OG O -1.079 -19.949 28.221 1.00 . A A . 119 SER OG 1 1
1 1614 1 1 120 SER C C -1.259 -25.271 31.078 1.00 . A A . 120 SER C 1 1
1 1615 1 1 120 SER CA C -2.270 -25.193 29.933 1.00 . A A . 120 SER CA 1 1
1 1616 1 1 120 SER CB C -1.986 -26.283 28.899 1.00 . A A . 120 SER CB 1 1
1 1617 1 1 120 SER H H -1.733 -23.774 28.454 1.00 . A A . 120 SER H 1 1
1 1618 1 1 120 SER HA H -3.261 -25.342 30.335 1.00 . A A . 120 SER HA 1 1
1 1619 1 1 120 SER HB2 H -0.989 -26.156 28.506 1.00 . A A . 120 SER HB2 1 1
1 1620 1 1 120 SER HB3 H -2.069 -27.252 29.368 1.00 . A A . 120 SER HB3 1 1
1 1621 1 1 120 SER HG H -2.521 -25.697 27.101 1.00 . A A . 120 SER HG 1 1
1 1622 1 1 120 SER N N -2.239 -23.885 29.296 1.00 . A A . 120 SER N 1 1
1 1623 1 1 120 SER O O -0.518 -24.316 31.336 1.00 . A A . 120 SER O 1 1
1 1624 1 1 120 SER OG O -2.911 -26.214 27.829 1.00 . A A . 120 SER OG 1 1
1 1625 1 1 121 GLU C C 1.081 -26.772 32.520 1.00 . A A . 121 GLU C 1 1
1 1626 1 1 121 GLU CA C -0.376 -26.596 32.915 1.00 . A A . 121 GLU CA 1 1
1 1627 1 1 121 GLU CB C -0.815 -27.819 33.715 1.00 . A A . 121 GLU CB 1 1
1 1628 1 1 121 GLU CD C -2.665 -29.051 34.883 1.00 . A A . 121 GLU CD 1 1
1 1629 1 1 121 GLU CG C -2.236 -27.747 34.241 1.00 . A A . 121 GLU CG 1 1
1 1630 1 1 121 GLU H H -1.789 -27.163 31.451 1.00 . A A . 121 GLU H 1 1
1 1631 1 1 121 GLU HA H -0.464 -25.719 33.537 1.00 . A A . 121 GLU HA 1 1
1 1632 1 1 121 GLU HB2 H -0.736 -28.693 33.084 1.00 . A A . 121 GLU HB2 1 1
1 1633 1 1 121 GLU HB3 H -0.149 -27.935 34.558 1.00 . A A . 121 GLU HB3 1 1
1 1634 1 1 121 GLU HG2 H -2.296 -26.958 34.979 1.00 . A A . 121 GLU HG2 1 1
1 1635 1 1 121 GLU HG3 H -2.902 -27.526 33.420 1.00 . A A . 121 GLU HG3 1 1
1 1636 1 1 121 GLU N N -1.227 -26.414 31.751 1.00 . A A . 121 GLU N 1 1
1 1637 1 1 121 GLU O O 1.474 -27.819 32.006 1.00 . A A . 121 GLU O 1 1
1 1638 1 1 121 GLU OE1 O -2.349 -29.271 36.072 1.00 . A A . 121 GLU OE1 1 1
1 1639 1 1 121 GLU OE2 O -3.302 -29.874 34.192 1.00 . A A . 121 GLU OE2 1 1
1 1640 1 1 122 THR C C 3.861 -26.335 33.977 1.00 . A A . 122 THR C 1 1
1 1641 1 1 122 THR CA C 3.311 -25.874 32.635 1.00 . A A . 122 THR CA 1 1
1 1642 1 1 122 THR CB C 3.976 -24.552 32.215 1.00 . A A . 122 THR CB 1 1
1 1643 1 1 122 THR CG2 C 5.487 -24.711 32.097 1.00 . A A . 122 THR CG2 1 1
1 1644 1 1 122 THR H H 1.484 -24.870 32.970 1.00 . A A . 122 THR H 1 1
1 1645 1 1 122 THR HA H 3.529 -26.625 31.888 1.00 . A A . 122 THR HA 1 1
1 1646 1 1 122 THR HB H 3.765 -23.806 32.968 1.00 . A A . 122 THR HB 1 1
1 1647 1 1 122 THR HG1 H 2.650 -23.582 31.126 1.00 . A A . 122 THR HG1 1 1
1 1648 1 1 122 THR HG21 H 5.892 -25.022 33.049 1.00 . A A . 122 THR HG21 1 1
1 1649 1 1 122 THR HG22 H 5.926 -23.767 31.810 1.00 . A A . 122 THR HG22 1 1
1 1650 1 1 122 THR HG23 H 5.712 -25.456 31.349 1.00 . A A . 122 THR HG23 1 1
1 1651 1 1 122 THR N N 1.874 -25.742 32.740 1.00 . A A . 122 THR N 1 1
1 1652 1 1 122 THR O O 3.982 -25.539 34.911 1.00 . A A . 122 THR O 1 1
1 1653 1 1 122 THR OG1 O 3.434 -24.118 30.960 1.00 . A A . 122 THR OG1 1 1
1 1654 1 1 123 THR C C 5.926 -27.551 35.733 1.00 . A A . 123 THR C 1 1
1 1655 1 1 123 THR CA C 4.634 -28.227 35.307 1.00 . A A . 123 THR CA 1 1
1 1656 1 1 123 THR CB C 4.880 -29.737 35.132 1.00 . A A . 123 THR CB 1 1
1 1657 1 1 123 THR CG2 C 5.201 -30.397 36.467 1.00 . A A . 123 THR CG2 1 1
1 1658 1 1 123 THR H H 3.969 -28.212 33.308 1.00 . A A . 123 THR H 1 1
1 1659 1 1 123 THR HA H 3.891 -28.089 36.080 1.00 . A A . 123 THR HA 1 1
1 1660 1 1 123 THR HB H 5.717 -29.877 34.466 1.00 . A A . 123 THR HB 1 1
1 1661 1 1 123 THR HG1 H 3.931 -31.256 34.293 1.00 . A A . 123 THR HG1 1 1
1 1662 1 1 123 THR HG21 H 5.358 -31.455 36.317 1.00 . A A . 123 THR HG21 1 1
1 1663 1 1 123 THR HG22 H 4.378 -30.247 37.150 1.00 . A A . 123 THR HG22 1 1
1 1664 1 1 123 THR HG23 H 6.097 -29.957 36.879 1.00 . A A . 123 THR HG23 1 1
1 1665 1 1 123 THR N N 4.125 -27.634 34.080 1.00 . A A . 123 THR N 1 1
1 1666 1 1 123 THR O O 6.942 -27.627 35.040 1.00 . A A . 123 THR O 1 1
1 1667 1 1 123 THR OG1 O 3.717 -30.352 34.561 1.00 . A A . 123 THR OG1 1 1
1 1668 1 1 124 LEU C C 8.031 -27.027 38.018 1.00 . A A . 124 LEU C 1 1
1 1669 1 1 124 LEU CA C 7.005 -26.120 37.355 1.00 . A A . 124 LEU CA 1 1
1 1670 1 1 124 LEU CB C 6.534 -25.046 38.338 1.00 . A A . 124 LEU CB 1 1
1 1671 1 1 124 LEU CD1 C 5.148 -23.014 38.814 1.00 . A A . 124 LEU CD1 1 1
1 1672 1 1 124 LEU CD2 C 6.272 -23.280 36.591 1.00 . A A . 124 LEU CD2 1 1
1 1673 1 1 124 LEU CG C 5.592 -24.001 37.744 1.00 . A A . 124 LEU CG 1 1
1 1674 1 1 124 LEU H H 5.051 -26.909 37.405 1.00 . A A . 124 LEU H 1 1
1 1675 1 1 124 LEU HA H 7.466 -25.639 36.506 1.00 . A A . 124 LEU HA 1 1
1 1676 1 1 124 LEU HB2 H 6.029 -25.535 39.158 1.00 . A A . 124 LEU HB2 1 1
1 1677 1 1 124 LEU HB3 H 7.403 -24.536 38.725 1.00 . A A . 124 LEU HB3 1 1
1 1678 1 1 124 LEU HD11 H 6.012 -22.507 39.219 1.00 . A A . 124 LEU HD11 1 1
1 1679 1 1 124 LEU HD12 H 4.640 -23.545 39.605 1.00 . A A . 124 LEU HD12 1 1
1 1680 1 1 124 LEU HD13 H 4.476 -22.288 38.379 1.00 . A A . 124 LEU HD13 1 1
1 1681 1 1 124 LEU HD21 H 7.158 -22.780 36.953 1.00 . A A . 124 LEU HD21 1 1
1 1682 1 1 124 LEU HD22 H 5.596 -22.553 36.170 1.00 . A A . 124 LEU HD22 1 1
1 1683 1 1 124 LEU HD23 H 6.548 -23.996 35.833 1.00 . A A . 124 LEU HD23 1 1
1 1684 1 1 124 LEU HG H 4.712 -24.494 37.360 1.00 . A A . 124 LEU HG 1 1
1 1685 1 1 124 LEU N N 5.874 -26.884 36.871 1.00 . A A . 124 LEU N 1 1
1 1686 1 1 124 LEU O O 7.686 -28.052 38.611 1.00 . A A . 124 LEU O 1 1
1 1687 1 1 125 ASN C C 11.158 -26.341 39.390 1.00 . A A . 125 ASN C 1 1
1 1688 1 1 125 ASN CA C 10.387 -27.349 38.552 1.00 . A A . 125 ASN CA 1 1
1 1689 1 1 125 ASN CB C 11.344 -28.012 37.547 1.00 . A A . 125 ASN CB 1 1
1 1690 1 1 125 ASN CG C 10.795 -29.273 36.889 1.00 . A A . 125 ASN CG 1 1
1 1691 1 1 125 ASN H H 9.499 -25.886 37.305 1.00 . A A . 125 ASN H 1 1
1 1692 1 1 125 ASN HA H 9.966 -28.103 39.200 1.00 . A A . 125 ASN HA 1 1
1 1693 1 1 125 ASN HB2 H 11.572 -27.303 36.766 1.00 . A A . 125 ASN HB2 1 1
1 1694 1 1 125 ASN HB3 H 12.260 -28.271 38.060 1.00 . A A . 125 ASN HB3 1 1
1 1695 1 1 125 ASN HD21 H 8.953 -28.539 36.870 1.00 . A A . 125 ASN HD21 1 1
1 1696 1 1 125 ASN HD22 H 9.142 -30.119 36.186 1.00 . A A . 125 ASN HD22 1 1
1 1697 1 1 125 ASN N N 9.293 -26.661 37.877 1.00 . A A . 125 ASN N 1 1
1 1698 1 1 125 ASN ND2 N 9.502 -29.315 36.627 1.00 . A A . 125 ASN ND2 1 1
1 1699 1 1 125 ASN O O 11.226 -25.168 39.028 1.00 . A A . 125 ASN O 1 1
1 1700 1 1 125 ASN OD1 O 11.545 -30.206 36.604 1.00 . A A . 125 ASN OD1 1 1
1 1701 1 1 126 ASN C C 13.783 -25.451 40.680 1.00 . A A . 126 ASN C 1 1
1 1702 1 1 126 ASN CA C 12.498 -25.890 41.366 1.00 . A A . 126 ASN CA 1 1
1 1703 1 1 126 ASN CB C 12.830 -26.556 42.706 1.00 . A A . 126 ASN CB 1 1
1 1704 1 1 126 ASN CG C 11.615 -26.747 43.591 1.00 . A A . 126 ASN CG 1 1
1 1705 1 1 126 ASN H H 11.637 -27.735 40.746 1.00 . A A . 126 ASN H 1 1
1 1706 1 1 126 ASN HA H 11.891 -25.016 41.551 1.00 . A A . 126 ASN HA 1 1
1 1707 1 1 126 ASN HB2 H 13.266 -27.526 42.518 1.00 . A A . 126 ASN HB2 1 1
1 1708 1 1 126 ASN HB3 H 13.546 -25.945 43.237 1.00 . A A . 126 ASN HB3 1 1
1 1709 1 1 126 ASN HD21 H 12.461 -28.330 44.438 1.00 . A A . 126 ASN HD21 1 1
1 1710 1 1 126 ASN HD22 H 10.885 -27.913 45.027 1.00 . A A . 126 ASN HD22 1 1
1 1711 1 1 126 ASN N N 11.730 -26.784 40.501 1.00 . A A . 126 ASN N 1 1
1 1712 1 1 126 ASN ND2 N 11.656 -27.764 44.433 1.00 . A A . 126 ASN ND2 1 1
1 1713 1 1 126 ASN O O 14.785 -26.165 40.696 1.00 . A A . 126 ASN O 1 1
1 1714 1 1 126 ASN OD1 O 10.653 -25.981 43.528 1.00 . A A . 126 ASN OD1 1 1
1 1715 1 1 127 GLY C C 14.504 -22.965 38.139 1.00 . A A . 127 GLY C 1 1
1 1716 1 1 127 GLY CA C 14.898 -23.773 39.353 1.00 . A A . 127 GLY CA 1 1
1 1717 1 1 127 GLY H H 12.906 -23.766 40.070 1.00 . A A . 127 GLY H 1 1
1 1718 1 1 127 GLY HA2 H 15.467 -23.146 40.023 1.00 . A A . 127 GLY HA2 1 1
1 1719 1 1 127 GLY HA3 H 15.516 -24.600 39.037 1.00 . A A . 127 GLY HA3 1 1
1 1720 1 1 127 GLY N N 13.740 -24.286 40.057 1.00 . A A . 127 GLY N 1 1
1 1721 1 1 127 GLY O O 13.518 -22.228 38.177 1.00 . A A . 127 GLY O 1 1
1 1722 1 1 128 THR C C 13.879 -23.079 35.045 1.00 . A A . 128 THR C 1 1
1 1723 1 1 128 THR CA C 14.977 -22.380 35.837 1.00 . A A . 128 THR CA 1 1
1 1724 1 1 128 THR CB C 16.243 -22.246 34.968 1.00 . A A . 128 THR CB 1 1
1 1725 1 1 128 THR CG2 C 15.990 -21.352 33.760 1.00 . A A . 128 THR CG2 1 1
1 1726 1 1 128 THR H H 16.020 -23.733 37.081 1.00 . A A . 128 THR H 1 1
1 1727 1 1 128 THR HA H 14.640 -21.389 36.107 1.00 . A A . 128 THR HA 1 1
1 1728 1 1 128 THR HB H 16.528 -23.228 34.618 1.00 . A A . 128 THR HB 1 1
1 1729 1 1 128 THR HG1 H 17.977 -21.315 35.170 1.00 . A A . 128 THR HG1 1 1
1 1730 1 1 128 THR HG21 H 15.701 -20.367 34.094 1.00 . A A . 128 THR HG21 1 1
1 1731 1 1 128 THR HG22 H 15.198 -21.775 33.160 1.00 . A A . 128 THR HG22 1 1
1 1732 1 1 128 THR HG23 H 16.891 -21.282 33.169 1.00 . A A . 128 THR HG23 1 1
1 1733 1 1 128 THR N N 15.256 -23.109 37.060 1.00 . A A . 128 THR N 1 1
1 1734 1 1 128 THR O O 13.963 -24.274 34.764 1.00 . A A . 128 THR O 1 1
1 1735 1 1 128 THR OG1 O 17.309 -21.698 35.756 1.00 . A A . 128 THR OG1 1 1
1 1736 1 1 129 ASN C C 11.583 -22.063 32.668 1.00 . A A . 129 ASN C 1 1
1 1737 1 1 129 ASN CA C 11.727 -22.877 33.939 1.00 . A A . 129 ASN CA 1 1
1 1738 1 1 129 ASN CB C 10.396 -22.853 34.708 1.00 . A A . 129 ASN CB 1 1
1 1739 1 1 129 ASN CG C 10.331 -23.824 35.879 1.00 . A A . 129 ASN CG 1 1
1 1740 1 1 129 ASN H H 12.794 -21.400 35.024 1.00 . A A . 129 ASN H 1 1
1 1741 1 1 129 ASN HA H 11.968 -23.897 33.679 1.00 . A A . 129 ASN HA 1 1
1 1742 1 1 129 ASN HB2 H 10.237 -21.857 35.093 1.00 . A A . 129 ASN HB2 1 1
1 1743 1 1 129 ASN HB3 H 9.595 -23.094 34.023 1.00 . A A . 129 ASN HB3 1 1
1 1744 1 1 129 ASN HD21 H 12.201 -23.423 36.389 1.00 . A A . 129 ASN HD21 1 1
1 1745 1 1 129 ASN HD22 H 11.375 -24.558 37.399 1.00 . A A . 129 ASN HD22 1 1
1 1746 1 1 129 ASN N N 12.825 -22.342 34.732 1.00 . A A . 129 ASN N 1 1
1 1747 1 1 129 ASN ND2 N 11.412 -23.952 36.624 1.00 . A A . 129 ASN ND2 1 1
1 1748 1 1 129 ASN O O 12.073 -20.937 32.589 1.00 . A A . 129 ASN O 1 1
1 1749 1 1 129 ASN OD1 O 9.299 -24.437 36.126 1.00 . A A . 129 ASN OD1 1 1
1 1750 1 1 130 THR C C 9.387 -22.360 29.796 1.00 . A A . 130 THR C 1 1
1 1751 1 1 130 THR CA C 10.691 -21.898 30.431 1.00 . A A . 130 THR CA 1 1
1 1752 1 1 130 THR CB C 11.842 -22.093 29.424 1.00 . A A . 130 THR CB 1 1
1 1753 1 1 130 THR CG2 C 11.989 -20.866 28.539 1.00 . A A . 130 THR CG2 1 1
1 1754 1 1 130 THR H H 10.609 -23.545 31.752 1.00 . A A . 130 THR H 1 1
1 1755 1 1 130 THR HA H 10.617 -20.847 30.668 1.00 . A A . 130 THR HA 1 1
1 1756 1 1 130 THR HB H 11.622 -22.946 28.800 1.00 . A A . 130 THR HB 1 1
1 1757 1 1 130 THR HG1 H 13.077 -21.809 30.938 1.00 . A A . 130 THR HG1 1 1
1 1758 1 1 130 THR HG21 H 11.057 -20.679 28.029 1.00 . A A . 130 THR HG21 1 1
1 1759 1 1 130 THR HG22 H 12.770 -21.038 27.813 1.00 . A A . 130 THR HG22 1 1
1 1760 1 1 130 THR HG23 H 12.245 -20.010 29.148 1.00 . A A . 130 THR HG23 1 1
1 1761 1 1 130 THR N N 10.933 -22.623 31.666 1.00 . A A . 130 THR N 1 1
1 1762 1 1 130 THR O O 9.178 -23.556 29.596 1.00 . A A . 130 THR O 1 1
1 1763 1 1 130 THR OG1 O 13.075 -22.320 30.121 1.00 . A A . 130 THR OG1 1 1
1 1764 1 1 131 ILE C C 7.279 -21.348 27.396 1.00 . A A . 131 ILE C 1 1
1 1765 1 1 131 ILE CA C 7.237 -21.733 28.873 1.00 . A A . 131 ILE CA 1 1
1 1766 1 1 131 ILE CB C 6.061 -20.997 29.549 1.00 . A A . 131 ILE CB 1 1
1 1767 1 1 131 ILE CD1 C 5.189 -20.152 31.794 1.00 . A A . 131 ILE CD1 1 1
1 1768 1 1 131 ILE CG1 C 6.220 -20.997 31.073 1.00 . A A . 131 ILE CG1 1 1
1 1769 1 1 131 ILE CG2 C 4.750 -21.664 29.161 1.00 . A A . 131 ILE CG2 1 1
1 1770 1 1 131 ILE H H 8.717 -20.477 29.719 1.00 . A A . 131 ILE H 1 1
1 1771 1 1 131 ILE HA H 7.072 -22.797 28.958 1.00 . A A . 131 ILE HA 1 1
1 1772 1 1 131 ILE HB H 6.042 -19.979 29.191 1.00 . A A . 131 ILE HB 1 1
1 1773 1 1 131 ILE HD11 H 5.284 -19.123 31.480 1.00 . A A . 131 ILE HD11 1 1
1 1774 1 1 131 ILE HD12 H 5.351 -20.218 32.860 1.00 . A A . 131 ILE HD12 1 1
1 1775 1 1 131 ILE HD13 H 4.198 -20.511 31.556 1.00 . A A . 131 ILE HD13 1 1
1 1776 1 1 131 ILE HG12 H 6.130 -22.009 31.436 1.00 . A A . 131 ILE HG12 1 1
1 1777 1 1 131 ILE HG13 H 7.200 -20.614 31.325 1.00 . A A . 131 ILE HG13 1 1
1 1778 1 1 131 ILE HG21 H 4.636 -21.637 28.087 1.00 . A A . 131 ILE HG21 1 1
1 1779 1 1 131 ILE HG22 H 3.929 -21.139 29.624 1.00 . A A . 131 ILE HG22 1 1
1 1780 1 1 131 ILE HG23 H 4.756 -22.691 29.496 1.00 . A A . 131 ILE HG23 1 1
1 1781 1 1 131 ILE N N 8.507 -21.416 29.504 1.00 . A A . 131 ILE N 1 1
1 1782 1 1 131 ILE O O 7.316 -20.165 27.060 1.00 . A A . 131 ILE O 1 1
1 1783 1 1 132 PRO C C 6.001 -21.951 24.416 1.00 . A A . 132 PRO C 1 1
1 1784 1 1 132 PRO CA C 7.378 -22.102 25.063 1.00 . A A . 132 PRO CA 1 1
1 1785 1 1 132 PRO CB C 8.082 -23.358 24.556 1.00 . A A . 132 PRO CB 1 1
1 1786 1 1 132 PRO CD C 7.283 -23.778 26.809 1.00 . A A . 132 PRO CD 1 1
1 1787 1 1 132 PRO CG C 7.700 -24.443 25.516 1.00 . A A . 132 PRO CG 1 1
1 1788 1 1 132 PRO HA H 7.980 -21.234 24.835 1.00 . A A . 132 PRO HA 1 1
1 1789 1 1 132 PRO HB2 H 7.746 -23.580 23.554 1.00 . A A . 132 PRO HB2 1 1
1 1790 1 1 132 PRO HB3 H 9.148 -23.195 24.553 1.00 . A A . 132 PRO HB3 1 1
1 1791 1 1 132 PRO HD2 H 6.288 -24.091 27.090 1.00 . A A . 132 PRO HD2 1 1
1 1792 1 1 132 PRO HD3 H 7.987 -24.012 27.593 1.00 . A A . 132 PRO HD3 1 1
1 1793 1 1 132 PRO HG2 H 6.877 -25.014 25.112 1.00 . A A . 132 PRO HG2 1 1
1 1794 1 1 132 PRO HG3 H 8.550 -25.088 25.687 1.00 . A A . 132 PRO HG3 1 1
1 1795 1 1 132 PRO N N 7.307 -22.339 26.498 1.00 . A A . 132 PRO N 1 1
1 1796 1 1 132 PRO O O 5.127 -22.808 24.576 1.00 . A A . 132 PRO O 1 1
1 1797 1 1 133 PHE C C 4.829 -20.382 21.501 1.00 . A A . 133 PHE C 1 1
1 1798 1 1 133 PHE CA C 4.566 -20.611 22.981 1.00 . A A . 133 PHE CA 1 1
1 1799 1 1 133 PHE CB C 3.838 -19.400 23.566 1.00 . A A . 133 PHE CB 1 1
1 1800 1 1 133 PHE CD1 C 2.257 -20.455 25.199 1.00 . A A . 133 PHE CD1 1 1
1 1801 1 1 133 PHE CD2 C 3.905 -18.949 26.030 1.00 . A A . 133 PHE CD2 1 1
1 1802 1 1 133 PHE CE1 C 1.774 -20.641 26.478 1.00 . A A . 133 PHE CE1 1 1
1 1803 1 1 133 PHE CE2 C 3.428 -19.132 27.311 1.00 . A A . 133 PHE CE2 1 1
1 1804 1 1 133 PHE CG C 3.327 -19.608 24.960 1.00 . A A . 133 PHE CG 1 1
1 1805 1 1 133 PHE CZ C 2.361 -19.980 27.536 1.00 . A A . 133 PHE CZ 1 1
1 1806 1 1 133 PHE H H 6.555 -20.217 23.592 1.00 . A A . 133 PHE H 1 1
1 1807 1 1 133 PHE HA H 3.942 -21.486 23.092 1.00 . A A . 133 PHE HA 1 1
1 1808 1 1 133 PHE HB2 H 4.515 -18.558 23.586 1.00 . A A . 133 PHE HB2 1 1
1 1809 1 1 133 PHE HB3 H 2.995 -19.160 22.935 1.00 . A A . 133 PHE HB3 1 1
1 1810 1 1 133 PHE HD1 H 1.800 -20.975 24.370 1.00 . A A . 133 PHE HD1 1 1
1 1811 1 1 133 PHE HD2 H 4.740 -18.287 25.856 1.00 . A A . 133 PHE HD2 1 1
1 1812 1 1 133 PHE HE1 H 0.939 -21.305 26.650 1.00 . A A . 133 PHE HE1 1 1
1 1813 1 1 133 PHE HE2 H 3.889 -18.614 28.138 1.00 . A A . 133 PHE HE2 1 1
1 1814 1 1 133 PHE HZ H 1.986 -20.122 28.538 1.00 . A A . 133 PHE HZ 1 1
1 1815 1 1 133 PHE N N 5.818 -20.864 23.683 1.00 . A A . 133 PHE N 1 1
1 1816 1 1 133 PHE O O 5.971 -20.182 21.090 1.00 . A A . 133 PHE O 1 1
1 1817 1 1 134 GLN C C 3.046 -19.088 18.760 1.00 . A A . 134 GLN C 1 1
1 1818 1 1 134 GLN CA C 3.897 -20.246 19.265 1.00 . A A . 134 GLN CA 1 1
1 1819 1 1 134 GLN CB C 3.494 -21.541 18.563 1.00 . A A . 134 GLN CB 1 1
1 1820 1 1 134 GLN CD C 3.986 -23.985 18.178 1.00 . A A . 134 GLN CD 1 1
1 1821 1 1 134 GLN CG C 4.451 -22.694 18.818 1.00 . A A . 134 GLN CG 1 1
1 1822 1 1 134 GLN H H 2.879 -20.514 21.101 1.00 . A A . 134 GLN H 1 1
1 1823 1 1 134 GLN HA H 4.933 -20.034 19.040 1.00 . A A . 134 GLN HA 1 1
1 1824 1 1 134 GLN HB2 H 2.512 -21.834 18.907 1.00 . A A . 134 GLN HB2 1 1
1 1825 1 1 134 GLN HB3 H 3.454 -21.364 17.499 1.00 . A A . 134 GLN HB3 1 1
1 1826 1 1 134 GLN HE21 H 5.869 -24.554 17.908 1.00 . A A . 134 GLN HE21 1 1
1 1827 1 1 134 GLN HE22 H 4.655 -25.662 17.358 1.00 . A A . 134 GLN HE22 1 1
1 1828 1 1 134 GLN HG2 H 5.418 -22.439 18.411 1.00 . A A . 134 GLN HG2 1 1
1 1829 1 1 134 GLN HG3 H 4.538 -22.847 19.883 1.00 . A A . 134 GLN HG3 1 1
1 1830 1 1 134 GLN N N 3.771 -20.399 20.707 1.00 . A A . 134 GLN N 1 1
1 1831 1 1 134 GLN NE2 N 4.928 -24.816 17.775 1.00 . A A . 134 GLN NE2 1 1
1 1832 1 1 134 GLN O O 1.836 -19.063 18.956 1.00 . A A . 134 GLN O 1 1
1 1833 1 1 134 GLN OE1 O 2.787 -24.232 18.043 1.00 . A A . 134 GLN OE1 1 1
1 1834 1 1 135 ALA C C 2.868 -17.104 16.044 1.00 . A A . 135 ALA C 1 1
1 1835 1 1 135 ALA CA C 2.971 -16.986 17.560 1.00 . A A . 135 ALA CA 1 1
1 1836 1 1 135 ALA CB C 3.659 -15.685 17.948 1.00 . A A . 135 ALA CB 1 1
1 1837 1 1 135 ALA H H 4.656 -18.198 17.992 1.00 . A A . 135 ALA H 1 1
1 1838 1 1 135 ALA HA H 1.976 -16.981 17.980 1.00 . A A . 135 ALA HA 1 1
1 1839 1 1 135 ALA HB1 H 3.074 -14.849 17.593 1.00 . A A . 135 ALA HB1 1 1
1 1840 1 1 135 ALA HB2 H 4.643 -15.650 17.502 1.00 . A A . 135 ALA HB2 1 1
1 1841 1 1 135 ALA HB3 H 3.749 -15.630 19.023 1.00 . A A . 135 ALA HB3 1 1
1 1842 1 1 135 ALA N N 3.684 -18.130 18.111 1.00 . A A . 135 ALA N 1 1
1 1843 1 1 135 ALA O O 3.881 -17.229 15.356 1.00 . A A . 135 ALA O 1 1
1 1844 1 1 136 ARG C C 0.347 -16.225 13.627 1.00 . A A . 136 ARG C 1 1
1 1845 1 1 136 ARG CA C 1.413 -17.204 14.093 1.00 . A A . 136 ARG CA 1 1
1 1846 1 1 136 ARG CB C 0.975 -18.624 13.734 1.00 . A A . 136 ARG CB 1 1
1 1847 1 1 136 ARG CD C -0.877 -20.323 13.848 1.00 . A A . 136 ARG CD 1 1
1 1848 1 1 136 ARG CG C -0.257 -19.094 14.493 1.00 . A A . 136 ARG CG 1 1
1 1849 1 1 136 ARG CZ C -0.285 -22.682 13.441 1.00 . A A . 136 ARG CZ 1 1
1 1850 1 1 136 ARG H H 0.874 -16.965 16.130 1.00 . A A . 136 ARG H 1 1
1 1851 1 1 136 ARG HA H 2.339 -16.982 13.583 1.00 . A A . 136 ARG HA 1 1
1 1852 1 1 136 ARG HB2 H 0.757 -18.665 12.677 1.00 . A A . 136 ARG HB2 1 1
1 1853 1 1 136 ARG HB3 H 1.785 -19.304 13.952 1.00 . A A . 136 ARG HB3 1 1
1 1854 1 1 136 ARG HD2 H -1.710 -20.649 14.453 1.00 . A A . 136 ARG HD2 1 1
1 1855 1 1 136 ARG HD3 H -1.235 -20.052 12.866 1.00 . A A . 136 ARG HD3 1 1
1 1856 1 1 136 ARG HE H 1.026 -21.217 13.813 1.00 . A A . 136 ARG HE 1 1
1 1857 1 1 136 ARG HG2 H 0.028 -19.337 15.506 1.00 . A A . 136 ARG HG2 1 1
1 1858 1 1 136 ARG HG3 H -0.986 -18.297 14.505 1.00 . A A . 136 ARG HG3 1 1
1 1859 1 1 136 ARG HH11 H -2.272 -22.300 13.471 1.00 . A A . 136 ARG HH11 1 1
1 1860 1 1 136 ARG HH12 H -1.847 -23.945 13.116 1.00 . A A . 136 ARG HH12 1 1
1 1861 1 1 136 ARG HH21 H 1.617 -23.391 13.370 1.00 . A A . 136 ARG HH21 1 1
1 1862 1 1 136 ARG HH22 H 0.368 -24.570 13.066 1.00 . A A . 136 ARG HH22 1 1
1 1863 1 1 136 ARG N N 1.645 -17.079 15.529 1.00 . A A . 136 ARG N 1 1
1 1864 1 1 136 ARG NE N 0.072 -21.428 13.716 1.00 . A A . 136 ARG NE 1 1
1 1865 1 1 136 ARG NH1 N -1.570 -22.999 13.337 1.00 . A A . 136 ARG NH1 1 1
1 1866 1 1 136 ARG NH2 N 0.640 -23.619 13.282 1.00 . A A . 136 ARG NH2 1 1
1 1867 1 1 136 ARG O O -0.440 -15.724 14.431 1.00 . A A . 136 ARG O 1 1
1 1868 1 1 137 TYR C C -1.997 -15.846 11.520 1.00 . A A . 137 TYR C 1 1
1 1869 1 1 137 TYR CA C -0.686 -15.101 11.735 1.00 . A A . 137 TYR CA 1 1
1 1870 1 1 137 TYR CB C -0.203 -14.522 10.404 1.00 . A A . 137 TYR CB 1 1
1 1871 1 1 137 TYR CD1 C 0.419 -12.112 10.799 1.00 . A A . 137 TYR CD1 1 1
1 1872 1 1 137 TYR CD2 C 2.176 -13.682 10.435 1.00 . A A . 137 TYR CD2 1 1
1 1873 1 1 137 TYR CE1 C 1.344 -11.096 10.928 1.00 . A A . 137 TYR CE1 1 1
1 1874 1 1 137 TYR CE2 C 3.106 -12.670 10.566 1.00 . A A . 137 TYR CE2 1 1
1 1875 1 1 137 TYR CG C 0.818 -13.420 10.550 1.00 . A A . 137 TYR CG 1 1
1 1876 1 1 137 TYR CZ C 2.685 -11.380 10.813 1.00 . A A . 137 TYR CZ 1 1
1 1877 1 1 137 TYR H H 1.000 -16.374 11.748 1.00 . A A . 137 TYR H 1 1
1 1878 1 1 137 TYR HA H -0.862 -14.289 12.424 1.00 . A A . 137 TYR HA 1 1
1 1879 1 1 137 TYR HB2 H 0.246 -15.311 9.818 1.00 . A A . 137 TYR HB2 1 1
1 1880 1 1 137 TYR HB3 H -1.049 -14.120 9.867 1.00 . A A . 137 TYR HB3 1 1
1 1881 1 1 137 TYR HD1 H -0.634 -11.895 10.892 1.00 . A A . 137 TYR HD1 1 1
1 1882 1 1 137 TYR HD2 H 2.503 -14.692 10.241 1.00 . A A . 137 TYR HD2 1 1
1 1883 1 1 137 TYR HE1 H 1.014 -10.086 11.124 1.00 . A A . 137 TYR HE1 1 1
1 1884 1 1 137 TYR HE2 H 4.159 -12.891 10.479 1.00 . A A . 137 TYR HE2 1 1
1 1885 1 1 137 TYR HH H 3.373 -9.813 11.686 1.00 . A A . 137 TYR HH 1 1
1 1886 1 1 137 TYR N N 0.322 -15.969 12.326 1.00 . A A . 137 TYR N 1 1
1 1887 1 1 137 TYR O O -2.007 -17.048 11.241 1.00 . A A . 137 TYR O 1 1
1 1888 1 1 137 TYR OH O 3.609 -10.370 10.937 1.00 . A A . 137 TYR OH 1 1
1 1889 1 1 138 PHE C C -5.221 -14.691 10.580 1.00 . A A . 138 PHE C 1 1
1 1890 1 1 138 PHE CA C -4.420 -15.661 11.435 1.00 . A A . 138 PHE CA 1 1
1 1891 1 1 138 PHE CB C -5.126 -15.903 12.774 1.00 . A A . 138 PHE CB 1 1
1 1892 1 1 138 PHE CD1 C -6.595 -17.896 12.363 1.00 . A A . 138 PHE CD1 1 1
1 1893 1 1 138 PHE CD2 C -7.639 -15.798 12.800 1.00 . A A . 138 PHE CD2 1 1
1 1894 1 1 138 PHE CE1 C -7.835 -18.492 12.239 1.00 . A A . 138 PHE CE1 1 1
1 1895 1 1 138 PHE CE2 C -8.881 -16.388 12.674 1.00 . A A . 138 PHE CE2 1 1
1 1896 1 1 138 PHE CG C -6.481 -16.545 12.644 1.00 . A A . 138 PHE CG 1 1
1 1897 1 1 138 PHE CZ C -8.979 -17.736 12.394 1.00 . A A . 138 PHE CZ 1 1
1 1898 1 1 138 PHE H H -3.004 -14.166 11.891 1.00 . A A . 138 PHE H 1 1
1 1899 1 1 138 PHE HA H -4.318 -16.598 10.907 1.00 . A A . 138 PHE HA 1 1
1 1900 1 1 138 PHE HB2 H -4.513 -16.548 13.384 1.00 . A A . 138 PHE HB2 1 1
1 1901 1 1 138 PHE HB3 H -5.255 -14.956 13.279 1.00 . A A . 138 PHE HB3 1 1
1 1902 1 1 138 PHE HD1 H -5.701 -18.490 12.247 1.00 . A A . 138 PHE HD1 1 1
1 1903 1 1 138 PHE HD2 H -7.563 -14.744 13.028 1.00 . A A . 138 PHE HD2 1 1
1 1904 1 1 138 PHE HE1 H -7.908 -19.547 12.020 1.00 . A A . 138 PHE HE1 1 1
1 1905 1 1 138 PHE HE2 H -9.776 -15.795 12.798 1.00 . A A . 138 PHE HE2 1 1
1 1906 1 1 138 PHE HZ H -9.950 -18.198 12.294 1.00 . A A . 138 PHE HZ 1 1
1 1907 1 1 138 PHE N N -3.092 -15.116 11.650 1.00 . A A . 138 PHE N 1 1
1 1908 1 1 138 PHE O O -5.373 -13.526 10.938 1.00 . A A . 138 PHE O 1 1
1 1909 1 1 139 ALA C C -7.896 -14.216 8.851 1.00 . A A . 139 ALA C 1 1
1 1910 1 1 139 ALA CA C -6.419 -14.305 8.516 1.00 . A A . 139 ALA CA 1 1
1 1911 1 1 139 ALA CB C -6.238 -14.799 7.092 1.00 . A A . 139 ALA CB 1 1
1 1912 1 1 139 ALA H H -5.594 -16.116 9.236 1.00 . A A . 139 ALA H 1 1
1 1913 1 1 139 ALA HA H -5.988 -13.317 8.581 1.00 . A A . 139 ALA HA 1 1
1 1914 1 1 139 ALA HB1 H -6.790 -15.717 6.956 1.00 . A A . 139 ALA HB1 1 1
1 1915 1 1 139 ALA HB2 H -5.192 -14.980 6.909 1.00 . A A . 139 ALA HB2 1 1
1 1916 1 1 139 ALA HB3 H -6.602 -14.053 6.399 1.00 . A A . 139 ALA HB3 1 1
1 1917 1 1 139 ALA N N -5.709 -15.163 9.449 1.00 . A A . 139 ALA N 1 1
1 1918 1 1 139 ALA O O -8.542 -15.224 9.131 1.00 . A A . 139 ALA O 1 1
1 1919 1 1 140 THR C C -10.475 -12.361 7.690 1.00 . A A . 140 THR C 1 1
1 1920 1 1 140 THR CA C -9.837 -12.774 9.014 1.00 . A A . 140 THR CA 1 1
1 1921 1 1 140 THR CB C -10.080 -11.696 10.093 1.00 . A A . 140 THR CB 1 1
1 1922 1 1 140 THR CG2 C -9.673 -12.212 11.463 1.00 . A A . 140 THR CG2 1 1
1 1923 1 1 140 THR H H -7.837 -12.234 8.620 1.00 . A A . 140 THR H 1 1
1 1924 1 1 140 THR HA H -10.280 -13.702 9.348 1.00 . A A . 140 THR HA 1 1
1 1925 1 1 140 THR HB H -11.133 -11.456 10.113 1.00 . A A . 140 THR HB 1 1
1 1926 1 1 140 THR HG1 H -8.952 -10.161 10.604 1.00 . A A . 140 THR HG1 1 1
1 1927 1 1 140 THR HG21 H -8.628 -12.484 11.448 1.00 . A A . 140 THR HG21 1 1
1 1928 1 1 140 THR HG22 H -10.267 -13.079 11.713 1.00 . A A . 140 THR HG22 1 1
1 1929 1 1 140 THR HG23 H -9.834 -11.440 12.202 1.00 . A A . 140 THR HG23 1 1
1 1930 1 1 140 THR N N -8.422 -13.005 8.810 1.00 . A A . 140 THR N 1 1
1 1931 1 1 140 THR O O -11.596 -11.855 7.642 1.00 . A A . 140 THR O 1 1
1 1932 1 1 140 THR OG1 O -9.332 -10.511 9.792 1.00 . A A . 140 THR OG1 1 1
1 1933 1 1 141 GLY C C -9.029 -12.364 4.301 1.00 . A A . 141 GLY C 1 1
1 1934 1 1 141 GLY CA C -10.184 -12.297 5.275 1.00 . A A . 141 GLY CA 1 1
1 1935 1 1 141 GLY H H -8.831 -12.968 6.739 1.00 . A A . 141 GLY H 1 1
1 1936 1 1 141 GLY HA2 H -10.935 -13.019 4.989 1.00 . A A . 141 GLY HA2 1 1
1 1937 1 1 141 GLY HA3 H -10.612 -11.308 5.250 1.00 . A A . 141 GLY HA3 1 1
1 1938 1 1 141 GLY N N -9.727 -12.592 6.617 1.00 . A A . 141 GLY N 1 1
1 1939 1 1 141 GLY O O -8.246 -13.312 4.336 1.00 . A A . 141 GLY O 1 1
1 1940 1 1 142 ALA C C -6.677 -10.473 3.159 1.00 . A A . 142 ALA C 1 1
1 1941 1 1 142 ALA CA C -7.779 -11.293 2.533 1.00 . A A . 142 ALA CA 1 1
1 1942 1 1 142 ALA CB C -8.189 -10.685 1.202 1.00 . A A . 142 ALA CB 1 1
1 1943 1 1 142 ALA H H -9.543 -10.625 3.467 1.00 . A A . 142 ALA H 1 1
1 1944 1 1 142 ALA HA H -7.423 -12.299 2.358 1.00 . A A . 142 ALA HA 1 1
1 1945 1 1 142 ALA HB1 H -7.367 -10.759 0.505 1.00 . A A . 142 ALA HB1 1 1
1 1946 1 1 142 ALA HB2 H -8.440 -9.643 1.348 1.00 . A A . 142 ALA HB2 1 1
1 1947 1 1 142 ALA HB3 H -9.046 -11.213 0.810 1.00 . A A . 142 ALA HB3 1 1
1 1948 1 1 142 ALA N N -8.896 -11.357 3.453 1.00 . A A . 142 ALA N 1 1
1 1949 1 1 142 ALA O O -6.763 -9.246 3.187 1.00 . A A . 142 ALA O 1 1
1 1950 1 1 143 ALA C C -4.038 -9.351 3.529 1.00 . A A . 143 ALA C 1 1
1 1951 1 1 143 ALA CA C -4.554 -10.510 4.359 1.00 . A A . 143 ALA CA 1 1
1 1952 1 1 143 ALA CB C -3.433 -11.507 4.605 1.00 . A A . 143 ALA CB 1 1
1 1953 1 1 143 ALA H H -5.705 -12.139 3.652 1.00 . A A . 143 ALA H 1 1
1 1954 1 1 143 ALA HA H -4.893 -10.138 5.315 1.00 . A A . 143 ALA HA 1 1
1 1955 1 1 143 ALA HB1 H -2.647 -11.032 5.174 1.00 . A A . 143 ALA HB1 1 1
1 1956 1 1 143 ALA HB2 H -3.037 -11.844 3.658 1.00 . A A . 143 ALA HB2 1 1
1 1957 1 1 143 ALA HB3 H -3.817 -12.354 5.157 1.00 . A A . 143 ALA HB3 1 1
1 1958 1 1 143 ALA N N -5.680 -11.159 3.700 1.00 . A A . 143 ALA N 1 1
1 1959 1 1 143 ALA O O -3.562 -9.540 2.411 1.00 . A A . 143 ALA O 1 1
1 1960 1 1 144 THR C C -2.416 -6.469 4.005 1.00 . A A . 144 THR C 1 1
1 1961 1 1 144 THR CA C -3.696 -6.983 3.361 1.00 . A A . 144 THR CA 1 1
1 1962 1 1 144 THR CB C -4.766 -5.877 3.320 1.00 . A A . 144 THR CB 1 1
1 1963 1 1 144 THR CG2 C -5.886 -6.245 2.359 1.00 . A A . 144 THR CG2 1 1
1 1964 1 1 144 THR H H -4.590 -8.052 4.939 1.00 . A A . 144 THR H 1 1
1 1965 1 1 144 THR HA H -3.477 -7.276 2.344 1.00 . A A . 144 THR HA 1 1
1 1966 1 1 144 THR HB H -4.301 -4.967 2.971 1.00 . A A . 144 THR HB 1 1
1 1967 1 1 144 THR HG1 H -5.093 -4.751 4.907 1.00 . A A . 144 THR HG1 1 1
1 1968 1 1 144 THR HG21 H -6.313 -7.196 2.648 1.00 . A A . 144 THR HG21 1 1
1 1969 1 1 144 THR HG22 H -5.490 -6.317 1.357 1.00 . A A . 144 THR HG22 1 1
1 1970 1 1 144 THR HG23 H -6.650 -5.483 2.391 1.00 . A A . 144 THR HG23 1 1
1 1971 1 1 144 THR N N -4.168 -8.153 4.057 1.00 . A A . 144 THR N 1 1
1 1972 1 1 144 THR O O -2.253 -6.531 5.227 1.00 . A A . 144 THR O 1 1
1 1973 1 1 144 THR OG1 O -5.305 -5.655 4.627 1.00 . A A . 144 THR OG1 1 1
1 1974 1 1 145 PRO C C -0.202 -4.316 4.521 1.00 . A A . 145 PRO C 1 1
1 1975 1 1 145 PRO CA C -0.159 -5.552 3.633 1.00 . A A . 145 PRO CA 1 1
1 1976 1 1 145 PRO CB C 0.572 -5.245 2.329 1.00 . A A . 145 PRO CB 1 1
1 1977 1 1 145 PRO CD C -1.674 -5.765 1.739 1.00 . A A . 145 PRO CD 1 1
1 1978 1 1 145 PRO CG C -0.512 -4.887 1.377 1.00 . A A . 145 PRO CG 1 1
1 1979 1 1 145 PRO HA H 0.353 -6.346 4.155 1.00 . A A . 145 PRO HA 1 1
1 1980 1 1 145 PRO HB2 H 1.256 -4.423 2.479 1.00 . A A . 145 PRO HB2 1 1
1 1981 1 1 145 PRO HB3 H 1.114 -6.120 2.000 1.00 . A A . 145 PRO HB3 1 1
1 1982 1 1 145 PRO HD2 H -2.612 -5.263 1.542 1.00 . A A . 145 PRO HD2 1 1
1 1983 1 1 145 PRO HD3 H -1.626 -6.701 1.204 1.00 . A A . 145 PRO HD3 1 1
1 1984 1 1 145 PRO HG2 H -0.774 -3.848 1.502 1.00 . A A . 145 PRO HG2 1 1
1 1985 1 1 145 PRO HG3 H -0.192 -5.083 0.363 1.00 . A A . 145 PRO HG3 1 1
1 1986 1 1 145 PRO N N -1.489 -5.975 3.182 1.00 . A A . 145 PRO N 1 1
1 1987 1 1 145 PRO O O -1.155 -3.533 4.482 1.00 . A A . 145 PRO O 1 1
1 1988 1 1 146 GLY C C 1.612 -3.422 7.510 1.00 . A A . 146 GLY C 1 1
1 1989 1 1 146 GLY CA C 0.910 -3.034 6.230 1.00 . A A . 146 GLY CA 1 1
1 1990 1 1 146 GLY H H 1.585 -4.785 5.266 1.00 . A A . 146 GLY H 1 1
1 1991 1 1 146 GLY HA2 H 1.448 -2.222 5.764 1.00 . A A . 146 GLY HA2 1 1
1 1992 1 1 146 GLY HA3 H -0.092 -2.709 6.460 1.00 . A A . 146 GLY HA3 1 1
1 1993 1 1 146 GLY N N 0.844 -4.144 5.309 1.00 . A A . 146 GLY N 1 1
1 1994 1 1 146 GLY O O 2.131 -4.531 7.616 1.00 . A A . 146 GLY O 1 1
1 1995 1 1 147 ALA C C 1.497 -3.819 10.558 1.00 . A A . 147 ALA C 1 1
1 1996 1 1 147 ALA CA C 2.277 -2.786 9.752 1.00 . A A . 147 ALA CA 1 1
1 1997 1 1 147 ALA CB C 2.424 -1.499 10.546 1.00 . A A . 147 ALA CB 1 1
1 1998 1 1 147 ALA H H 1.205 -1.647 8.327 1.00 . A A . 147 ALA H 1 1
1 1999 1 1 147 ALA HA H 3.265 -3.173 9.550 1.00 . A A . 147 ALA HA 1 1
1 2000 1 1 147 ALA HB1 H 2.932 -1.706 11.477 1.00 . A A . 147 ALA HB1 1 1
1 2001 1 1 147 ALA HB2 H 1.446 -1.088 10.753 1.00 . A A . 147 ALA HB2 1 1
1 2002 1 1 147 ALA HB3 H 2.999 -0.787 9.973 1.00 . A A . 147 ALA HB3 1 1
1 2003 1 1 147 ALA N N 1.633 -2.521 8.477 1.00 . A A . 147 ALA N 1 1
1 2004 1 1 147 ALA O O 0.447 -3.517 11.129 1.00 . A A . 147 ALA O 1 1
1 2005 1 1 148 ALA C C 2.079 -6.310 12.675 1.00 . A A . 148 ALA C 1 1
1 2006 1 1 148 ALA CA C 1.377 -6.112 11.342 1.00 . A A . 148 ALA CA 1 1
1 2007 1 1 148 ALA CB C 1.383 -7.402 10.540 1.00 . A A . 148 ALA CB 1 1
1 2008 1 1 148 ALA H H 2.831 -5.225 10.089 1.00 . A A . 148 ALA H 1 1
1 2009 1 1 148 ALA HA H 0.349 -5.832 11.525 1.00 . A A . 148 ALA HA 1 1
1 2010 1 1 148 ALA HB1 H 2.402 -7.699 10.344 1.00 . A A . 148 ALA HB1 1 1
1 2011 1 1 148 ALA HB2 H 0.866 -7.248 9.605 1.00 . A A . 148 ALA HB2 1 1
1 2012 1 1 148 ALA HB3 H 0.885 -8.177 11.104 1.00 . A A . 148 ALA HB3 1 1
1 2013 1 1 148 ALA N N 2.007 -5.040 10.588 1.00 . A A . 148 ALA N 1 1
1 2014 1 1 148 ALA O O 2.704 -7.341 12.920 1.00 . A A . 148 ALA O 1 1
1 2015 1 1 149 ASN C C 1.645 -5.249 15.940 1.00 . A A . 149 ASN C 1 1
1 2016 1 1 149 ASN CA C 2.661 -5.339 14.815 1.00 . A A . 149 ASN CA 1 1
1 2017 1 1 149 ASN CB C 3.666 -4.185 14.913 1.00 . A A . 149 ASN CB 1 1
1 2018 1 1 149 ASN CG C 4.685 -4.207 13.787 1.00 . A A . 149 ASN CG 1 1
1 2019 1 1 149 ASN H H 1.419 -4.540 13.305 1.00 . A A . 149 ASN H 1 1
1 2020 1 1 149 ASN HA H 3.189 -6.278 14.894 1.00 . A A . 149 ASN HA 1 1
1 2021 1 1 149 ASN HB2 H 3.132 -3.247 14.873 1.00 . A A . 149 ASN HB2 1 1
1 2022 1 1 149 ASN HB3 H 4.193 -4.255 15.853 1.00 . A A . 149 ASN HB3 1 1
1 2023 1 1 149 ASN HD21 H 3.578 -2.961 12.715 1.00 . A A . 149 ASN HD21 1 1
1 2024 1 1 149 ASN HD22 H 5.044 -3.489 11.969 1.00 . A A . 149 ASN HD22 1 1
1 2025 1 1 149 ASN N N 1.979 -5.312 13.532 1.00 . A A . 149 ASN N 1 1
1 2026 1 1 149 ASN ND2 N 4.409 -3.475 12.720 1.00 . A A . 149 ASN ND2 1 1
1 2027 1 1 149 ASN O O 0.703 -4.464 15.864 1.00 . A A . 149 ASN O 1 1
1 2028 1 1 149 ASN OD1 O 5.717 -4.866 13.881 1.00 . A A . 149 ASN OD1 1 1
1 2029 1 1 150 ALA C C 1.569 -6.114 19.433 1.00 . A A . 150 ALA C 1 1
1 2030 1 1 150 ALA CA C 0.871 -6.093 18.074 1.00 . A A . 150 ALA CA 1 1
1 2031 1 1 150 ALA CB C -0.046 -7.295 17.924 1.00 . A A . 150 ALA CB 1 1
1 2032 1 1 150 ALA H H 2.623 -6.635 17.003 1.00 . A A . 150 ALA H 1 1
1 2033 1 1 150 ALA HA H 0.263 -5.202 18.013 1.00 . A A . 150 ALA HA 1 1
1 2034 1 1 150 ALA HB1 H -0.512 -7.272 16.950 1.00 . A A . 150 ALA HB1 1 1
1 2035 1 1 150 ALA HB2 H -0.812 -7.262 18.687 1.00 . A A . 150 ALA HB2 1 1
1 2036 1 1 150 ALA HB3 H 0.528 -8.203 18.030 1.00 . A A . 150 ALA HB3 1 1
1 2037 1 1 150 ALA N N 1.826 -6.054 16.975 1.00 . A A . 150 ALA N 1 1
1 2038 1 1 150 ALA O O 2.766 -6.397 19.530 1.00 . A A . 150 ALA O 1 1
1 2039 1 1 151 ASP C C 0.490 -6.735 22.709 1.00 . A A . 151 ASP C 1 1
1 2040 1 1 151 ASP CA C 1.310 -5.786 21.844 1.00 . A A . 151 ASP CA 1 1
1 2041 1 1 151 ASP CB C 1.233 -4.361 22.409 1.00 . A A . 151 ASP CB 1 1
1 2042 1 1 151 ASP CG C 1.748 -4.252 23.835 1.00 . A A . 151 ASP CG 1 1
1 2043 1 1 151 ASP H H -0.142 -5.608 20.322 1.00 . A A . 151 ASP H 1 1
1 2044 1 1 151 ASP HA H 2.339 -6.114 21.831 1.00 . A A . 151 ASP HA 1 1
1 2045 1 1 151 ASP HB2 H 1.821 -3.703 21.787 1.00 . A A . 151 ASP HB2 1 1
1 2046 1 1 151 ASP HB3 H 0.203 -4.034 22.394 1.00 . A A . 151 ASP HB3 1 1
1 2047 1 1 151 ASP N N 0.803 -5.811 20.475 1.00 . A A . 151 ASP N 1 1
1 2048 1 1 151 ASP O O -0.739 -6.754 22.617 1.00 . A A . 151 ASP O 1 1
1 2049 1 1 151 ASP OD1 O 0.968 -4.490 24.780 1.00 . A A . 151 ASP OD1 1 1
1 2050 1 1 151 ASP OD2 O 2.934 -3.898 24.018 1.00 . A A . 151 ASP OD2 1 1
1 2051 1 1 152 ALA C C 1.119 -8.583 25.752 1.00 . A A . 152 ALA C 1 1
1 2052 1 1 152 ALA CA C 0.473 -8.492 24.376 1.00 . A A . 152 ALA CA 1 1
1 2053 1 1 152 ALA CB C 0.456 -9.861 23.713 1.00 . A A . 152 ALA CB 1 1
1 2054 1 1 152 ALA H H 2.140 -7.459 23.581 1.00 . A A . 152 ALA H 1 1
1 2055 1 1 152 ALA HA H -0.550 -8.163 24.491 1.00 . A A . 152 ALA HA 1 1
1 2056 1 1 152 ALA HB1 H 1.466 -10.235 23.634 1.00 . A A . 152 ALA HB1 1 1
1 2057 1 1 152 ALA HB2 H 0.024 -9.780 22.727 1.00 . A A . 152 ALA HB2 1 1
1 2058 1 1 152 ALA HB3 H -0.134 -10.543 24.309 1.00 . A A . 152 ALA HB3 1 1
1 2059 1 1 152 ALA N N 1.161 -7.528 23.533 1.00 . A A . 152 ALA N 1 1
1 2060 1 1 152 ALA O O 2.335 -8.731 25.874 1.00 . A A . 152 ALA O 1 1
1 2061 1 1 153 THR C C 0.309 -9.981 28.708 1.00 . A A . 153 THR C 1 1
1 2062 1 1 153 THR CA C 0.777 -8.641 28.150 1.00 . A A . 153 THR CA 1 1
1 2063 1 1 153 THR CB C 0.279 -7.490 29.049 1.00 . A A . 153 THR CB 1 1
1 2064 1 1 153 THR CG2 C 0.891 -6.168 28.611 1.00 . A A . 153 THR CG2 1 1
1 2065 1 1 153 THR H H -0.649 -8.288 26.627 1.00 . A A . 153 THR H 1 1
1 2066 1 1 153 THR HA H 1.858 -8.622 28.136 1.00 . A A . 153 THR HA 1 1
1 2067 1 1 153 THR HB H 0.581 -7.690 30.067 1.00 . A A . 153 THR HB 1 1
1 2068 1 1 153 THR HG1 H -1.516 -8.256 28.749 1.00 . A A . 153 THR HG1 1 1
1 2069 1 1 153 THR HG21 H 0.586 -5.386 29.290 1.00 . A A . 153 THR HG21 1 1
1 2070 1 1 153 THR HG22 H 0.554 -5.929 27.612 1.00 . A A . 153 THR HG22 1 1
1 2071 1 1 153 THR HG23 H 1.968 -6.250 28.615 1.00 . A A . 153 THR HG23 1 1
1 2072 1 1 153 THR N N 0.303 -8.480 26.786 1.00 . A A . 153 THR N 1 1
1 2073 1 1 153 THR O O -0.887 -10.282 28.683 1.00 . A A . 153 THR O 1 1
1 2074 1 1 153 THR OG1 O -1.152 -7.397 28.992 1.00 . A A . 153 THR OG1 1 1
1 2075 1 1 154 PHE C C 0.924 -12.192 31.196 1.00 . A A . 154 PHE C 1 1
1 2076 1 1 154 PHE CA C 0.907 -12.126 29.672 1.00 . A A . 154 PHE CA 1 1
1 2077 1 1 154 PHE CB C 1.854 -13.181 29.077 1.00 . A A . 154 PHE CB 1 1
1 2078 1 1 154 PHE CD1 C 3.886 -13.463 30.536 1.00 . A A . 154 PHE CD1 1 1
1 2079 1 1 154 PHE CD2 C 4.122 -12.271 28.483 1.00 . A A . 154 PHE CD2 1 1
1 2080 1 1 154 PHE CE1 C 5.226 -13.270 30.806 1.00 . A A . 154 PHE CE1 1 1
1 2081 1 1 154 PHE CE2 C 5.465 -12.078 28.748 1.00 . A A . 154 PHE CE2 1 1
1 2082 1 1 154 PHE CG C 3.316 -12.963 29.373 1.00 . A A . 154 PHE CG 1 1
1 2083 1 1 154 PHE CZ C 6.017 -12.578 29.910 1.00 . A A . 154 PHE CZ 1 1
1 2084 1 1 154 PHE H H 2.174 -10.478 29.250 1.00 . A A . 154 PHE H 1 1
1 2085 1 1 154 PHE HA H -0.096 -12.340 29.336 1.00 . A A . 154 PHE HA 1 1
1 2086 1 1 154 PHE HB2 H 1.584 -14.150 29.466 1.00 . A A . 154 PHE HB2 1 1
1 2087 1 1 154 PHE HB3 H 1.734 -13.189 28.003 1.00 . A A . 154 PHE HB3 1 1
1 2088 1 1 154 PHE HD1 H 3.269 -14.006 31.238 1.00 . A A . 154 PHE HD1 1 1
1 2089 1 1 154 PHE HD2 H 3.692 -11.876 27.575 1.00 . A A . 154 PHE HD2 1 1
1 2090 1 1 154 PHE HE1 H 5.656 -13.662 31.714 1.00 . A A . 154 PHE HE1 1 1
1 2091 1 1 154 PHE HE2 H 6.083 -11.536 28.046 1.00 . A A . 154 PHE HE2 1 1
1 2092 1 1 154 PHE HZ H 7.066 -12.428 30.120 1.00 . A A . 154 PHE HZ 1 1
1 2093 1 1 154 PHE N N 1.243 -10.790 29.195 1.00 . A A . 154 PHE N 1 1
1 2094 1 1 154 PHE O O 1.817 -11.656 31.845 1.00 . A A . 154 PHE O 1 1
1 2095 1 1 155 LYS C C -0.021 -14.494 33.556 1.00 . A A . 155 LYS C 1 1
1 2096 1 1 155 LYS CA C -0.187 -13.025 33.194 1.00 . A A . 155 LYS CA 1 1
1 2097 1 1 155 LYS CB C -1.554 -12.546 33.685 1.00 . A A . 155 LYS CB 1 1
1 2098 1 1 155 LYS CD C -3.210 -13.020 35.524 1.00 . A A . 155 LYS CD 1 1
1 2099 1 1 155 LYS CE C -4.160 -11.961 34.988 1.00 . A A . 155 LYS CE 1 1
1 2100 1 1 155 LYS CG C -1.757 -12.715 35.185 1.00 . A A . 155 LYS CG 1 1
1 2101 1 1 155 LYS H H -0.786 -13.217 31.173 1.00 . A A . 155 LYS H 1 1
1 2102 1 1 155 LYS HA H 0.591 -12.446 33.670 1.00 . A A . 155 LYS HA 1 1
1 2103 1 1 155 LYS HB2 H -1.665 -11.499 33.445 1.00 . A A . 155 LYS HB2 1 1
1 2104 1 1 155 LYS HB3 H -2.324 -13.107 33.175 1.00 . A A . 155 LYS HB3 1 1
1 2105 1 1 155 LYS HD2 H -3.476 -13.973 35.090 1.00 . A A . 155 LYS HD2 1 1
1 2106 1 1 155 LYS HD3 H -3.312 -13.072 36.598 1.00 . A A . 155 LYS HD3 1 1
1 2107 1 1 155 LYS HE2 H -4.028 -11.889 33.918 1.00 . A A . 155 LYS HE2 1 1
1 2108 1 1 155 LYS HE3 H -5.173 -12.268 35.203 1.00 . A A . 155 LYS HE3 1 1
1 2109 1 1 155 LYS HG2 H -1.139 -13.531 35.531 1.00 . A A . 155 LYS HG2 1 1
1 2110 1 1 155 LYS HG3 H -1.464 -11.802 35.683 1.00 . A A . 155 LYS HG3 1 1
1 2111 1 1 155 LYS HZ1 H -2.999 -10.242 35.276 1.00 . A A . 155 LYS HZ1 1 1
1 2112 1 1 155 LYS HZ2 H -3.898 -10.705 36.638 1.00 . A A . 155 LYS HZ2 1 1
1 2113 1 1 155 LYS HZ3 H -4.672 -9.965 35.326 1.00 . A A . 155 LYS HZ3 1 1
1 2114 1 1 155 LYS N N -0.082 -12.847 31.752 1.00 . A A . 155 LYS N 1 1
1 2115 1 1 155 LYS NZ N -3.916 -10.627 35.598 1.00 . A A . 155 LYS NZ 1 1
1 2116 1 1 155 LYS O O -0.919 -15.293 33.306 1.00 . A A . 155 LYS O 1 1
1 2117 1 1 156 VAL C C 0.512 -16.537 35.789 1.00 . A A . 156 VAL C 1 1
1 2118 1 1 156 VAL CA C 1.321 -16.247 34.525 1.00 . A A . 156 VAL CA 1 1
1 2119 1 1 156 VAL CB C 2.817 -16.597 34.764 1.00 . A A . 156 VAL CB 1 1
1 2120 1 1 156 VAL CG1 C 3.728 -15.779 33.860 1.00 . A A . 156 VAL CG1 1 1
1 2121 1 1 156 VAL CG2 C 3.206 -16.429 36.217 1.00 . A A . 156 VAL CG2 1 1
1 2122 1 1 156 VAL H H 1.823 -14.203 34.275 1.00 . A A . 156 VAL H 1 1
1 2123 1 1 156 VAL HA H 0.949 -16.877 33.728 1.00 . A A . 156 VAL HA 1 1
1 2124 1 1 156 VAL HB H 2.959 -17.639 34.513 1.00 . A A . 156 VAL HB 1 1
1 2125 1 1 156 VAL HG11 H 3.597 -14.728 34.073 1.00 . A A . 156 VAL HG11 1 1
1 2126 1 1 156 VAL HG12 H 3.478 -15.969 32.828 1.00 . A A . 156 VAL HG12 1 1
1 2127 1 1 156 VAL HG13 H 4.756 -16.056 34.039 1.00 . A A . 156 VAL HG13 1 1
1 2128 1 1 156 VAL HG21 H 3.008 -15.416 36.532 1.00 . A A . 156 VAL HG21 1 1
1 2129 1 1 156 VAL HG22 H 4.257 -16.647 36.335 1.00 . A A . 156 VAL HG22 1 1
1 2130 1 1 156 VAL HG23 H 2.626 -17.115 36.819 1.00 . A A . 156 VAL HG23 1 1
1 2131 1 1 156 VAL N N 1.118 -14.863 34.123 1.00 . A A . 156 VAL N 1 1
1 2132 1 1 156 VAL O O 0.373 -15.679 36.666 1.00 . A A . 156 VAL O 1 1
1 2133 1 1 157 GLN C C -0.222 -19.486 37.517 1.00 . A A . 157 GLN C 1 1
1 2134 1 1 157 GLN CA C -0.777 -18.157 37.036 1.00 . A A . 157 GLN CA 1 1
1 2135 1 1 157 GLN CB C -2.269 -18.313 36.736 1.00 . A A . 157 GLN CB 1 1
1 2136 1 1 157 GLN CD C -4.435 -19.339 37.592 1.00 . A A . 157 GLN CD 1 1
1 2137 1 1 157 GLN CG C -3.091 -18.729 37.952 1.00 . A A . 157 GLN CG 1 1
1 2138 1 1 157 GLN H H -0.011 -18.320 35.079 1.00 . A A . 157 GLN H 1 1
1 2139 1 1 157 GLN HA H -0.642 -17.415 37.806 1.00 . A A . 157 GLN HA 1 1
1 2140 1 1 157 GLN HB2 H -2.651 -17.370 36.374 1.00 . A A . 157 GLN HB2 1 1
1 2141 1 1 157 GLN HB3 H -2.392 -19.059 35.968 1.00 . A A . 157 GLN HB3 1 1
1 2142 1 1 157 GLN HE21 H -3.663 -20.207 35.986 1.00 . A A . 157 GLN HE21 1 1
1 2143 1 1 157 GLN HE22 H -5.345 -20.501 36.258 1.00 . A A . 157 GLN HE22 1 1
1 2144 1 1 157 GLN HG2 H -2.525 -19.455 38.517 1.00 . A A . 157 GLN HG2 1 1
1 2145 1 1 157 GLN HG3 H -3.265 -17.858 38.565 1.00 . A A . 157 GLN HG3 1 1
1 2146 1 1 157 GLN N N -0.057 -17.723 35.855 1.00 . A A . 157 GLN N 1 1
1 2147 1 1 157 GLN NE2 N -4.483 -20.086 36.501 1.00 . A A . 157 GLN NE2 1 1
1 2148 1 1 157 GLN O O -0.291 -20.481 36.802 1.00 . A A . 157 GLN O 1 1
1 2149 1 1 157 GLN OE1 O -5.415 -19.178 38.321 1.00 . A A . 157 GLN OE1 1 1
1 2150 1 1 158 TYR C C 0.252 -20.804 40.763 1.00 . A A . 158 TYR C 1 1
1 2151 1 1 158 TYR CA C 0.789 -20.722 39.339 1.00 . A A . 158 TYR CA 1 1
1 2152 1 1 158 TYR CB C 2.314 -20.878 39.301 1.00 . A A . 158 TYR CB 1 1
1 2153 1 1 158 TYR CD1 C 3.073 -18.937 40.749 1.00 . A A . 158 TYR CD1 1 1
1 2154 1 1 158 TYR CD2 C 3.936 -19.118 38.536 1.00 . A A . 158 TYR CD2 1 1
1 2155 1 1 158 TYR CE1 C 3.829 -17.802 40.953 1.00 . A A . 158 TYR CE1 1 1
1 2156 1 1 158 TYR CE2 C 4.691 -17.983 38.729 1.00 . A A . 158 TYR CE2 1 1
1 2157 1 1 158 TYR CG C 3.112 -19.612 39.535 1.00 . A A . 158 TYR CG 1 1
1 2158 1 1 158 TYR CZ C 4.637 -17.328 39.944 1.00 . A A . 158 TYR CZ 1 1
1 2159 1 1 158 TYR H H 0.489 -18.631 39.173 1.00 . A A . 158 TYR H 1 1
1 2160 1 1 158 TYR HA H 0.351 -21.533 38.774 1.00 . A A . 158 TYR HA 1 1
1 2161 1 1 158 TYR HB2 H 2.606 -21.586 40.055 1.00 . A A . 158 TYR HB2 1 1
1 2162 1 1 158 TYR HB3 H 2.597 -21.267 38.332 1.00 . A A . 158 TYR HB3 1 1
1 2163 1 1 158 TYR HD1 H 2.439 -19.308 41.540 1.00 . A A . 158 TYR HD1 1 1
1 2164 1 1 158 TYR HD2 H 3.975 -19.633 37.587 1.00 . A A . 158 TYR HD2 1 1
1 2165 1 1 158 TYR HE1 H 3.786 -17.290 41.902 1.00 . A A . 158 TYR HE1 1 1
1 2166 1 1 158 TYR HE2 H 5.322 -17.614 37.928 1.00 . A A . 158 TYR HE2 1 1
1 2167 1 1 158 TYR HH H 5.485 -15.714 39.335 1.00 . A A . 158 TYR HH 1 1
1 2168 1 1 158 TYR N N 0.354 -19.486 38.705 1.00 . A A . 158 TYR N 1 1
1 2169 1 1 158 TYR O O 0.241 -21.867 41.386 1.00 . A A . 158 TYR O 1 1
1 2170 1 1 158 TYR OH O 5.403 -16.205 40.159 1.00 . A A . 158 TYR OH 1 1
1 2171 1 1 159 GLN C C -2.118 -18.622 42.291 1.00 . A A . 159 GLN C 1 1
1 2172 1 1 159 GLN CA C -0.953 -19.590 42.492 1.00 . A A . 159 GLN CA 1 1
1 2173 1 1 159 GLN CB C -0.091 -19.171 43.693 1.00 . A A . 159 GLN CB 1 1
1 2174 1 1 159 GLN CD C 1.188 -17.315 44.832 1.00 . A A . 159 GLN CD 1 1
1 2175 1 1 159 GLN CG C 0.653 -17.855 43.518 1.00 . A A . 159 GLN CG 1 1
1 2176 1 1 159 GLN H H 0.044 -18.825 40.805 1.00 . A A . 159 GLN H 1 1
1 2177 1 1 159 GLN HA H -1.356 -20.576 42.677 1.00 . A A . 159 GLN HA 1 1
1 2178 1 1 159 GLN HB2 H -0.727 -19.081 44.561 1.00 . A A . 159 GLN HB2 1 1
1 2179 1 1 159 GLN HB3 H 0.639 -19.946 43.878 1.00 . A A . 159 GLN HB3 1 1
1 2180 1 1 159 GLN HE21 H 1.342 -19.157 45.556 1.00 . A A . 159 GLN HE21 1 1
1 2181 1 1 159 GLN HE22 H 1.803 -17.884 46.635 1.00 . A A . 159 GLN HE22 1 1
1 2182 1 1 159 GLN HG2 H 1.484 -18.013 42.847 1.00 . A A . 159 GLN HG2 1 1
1 2183 1 1 159 GLN HG3 H -0.021 -17.127 43.092 1.00 . A A . 159 GLN HG3 1 1
1 2184 1 1 159 GLN N N -0.177 -19.660 41.268 1.00 . A A . 159 GLN N 1 1
1 2185 1 1 159 GLN NE2 N 1.479 -18.208 45.763 1.00 . A A . 159 GLN NE2 1 1
1 2186 1 1 159 GLN O O -3.280 -19.041 42.470 1.00 . A A . 159 GLN O 1 1
1 2187 1 1 159 GLN OXT O -1.868 -17.464 41.884 1.00 . A A . 159 GLN OXT 1 1
1 2188 1 1 159 GLN OE1 O 1.333 -16.104 45.009 1.00 . A A . 159 GLN OE1 1 1
2 2189 1 1 1 ALA C C 3.659 -2.174 -0.858 1.00 . A A . 1 ALA C 1 1
2 2190 1 1 1 ALA CA C 3.248 -0.731 -0.614 1.00 . A A . 1 ALA CA 1 1
2 2191 1 1 1 ALA CB C 2.712 -0.567 0.798 1.00 . A A . 1 ALA CB 1 1
2 2192 1 1 1 ALA H1 H 1.872 0.635 -1.380 1.00 . A A . 1 ALA H1 1 1
2 2193 1 1 1 ALA H2 H 1.419 -0.986 -1.576 1.00 . A A . 1 ALA H2 1 1
2 2194 1 1 1 ALA H3 H 2.629 -0.321 -2.559 1.00 . A A . 1 ALA H3 1 1
2 2195 1 1 1 ALA HA H 4.113 -0.093 -0.728 1.00 . A A . 1 ALA HA 1 1
2 2196 1 1 1 ALA HB1 H 3.484 -0.825 1.508 1.00 . A A . 1 ALA HB1 1 1
2 2197 1 1 1 ALA HB2 H 1.863 -1.219 0.938 1.00 . A A . 1 ALA HB2 1 1
2 2198 1 1 1 ALA HB3 H 2.409 0.458 0.952 1.00 . A A . 1 ALA HB3 1 1
2 2199 1 1 1 ALA N N 2.224 -0.321 -1.599 1.00 . A A . 1 ALA N 1 1
2 2200 1 1 1 ALA O O 3.143 -2.823 -1.771 1.00 . A A . 1 ALA O 1 1
2 2201 1 1 2 ALA C C 3.805 -4.972 0.189 1.00 . A A . 2 ALA C 1 1
2 2202 1 1 2 ALA CA C 4.993 -4.069 -0.121 1.00 . A A . 2 ALA CA 1 1
2 2203 1 1 2 ALA CB C 6.134 -4.340 0.848 1.00 . A A . 2 ALA CB 1 1
2 2204 1 1 2 ALA H H 5.023 -2.080 0.605 1.00 . A A . 2 ALA H 1 1
2 2205 1 1 2 ALA HA H 5.340 -4.273 -1.124 1.00 . A A . 2 ALA HA 1 1
2 2206 1 1 2 ALA HB1 H 5.793 -4.176 1.859 1.00 . A A . 2 ALA HB1 1 1
2 2207 1 1 2 ALA HB2 H 6.956 -3.674 0.631 1.00 . A A . 2 ALA HB2 1 1
2 2208 1 1 2 ALA HB3 H 6.460 -5.363 0.739 1.00 . A A . 2 ALA HB3 1 1
2 2209 1 1 2 ALA N N 4.590 -2.671 -0.052 1.00 . A A . 2 ALA N 1 1
2 2210 1 1 2 ALA O O 2.929 -4.599 0.966 1.00 . A A . 2 ALA O 1 1
2 2211 1 1 3 THR C C 2.723 -7.798 1.084 1.00 . A A . 3 THR C 1 1
2 2212 1 1 3 THR CA C 2.647 -7.061 -0.255 1.00 . A A . 3 THR CA 1 1
2 2213 1 1 3 THR CB C 2.569 -8.087 -1.412 1.00 . A A . 3 THR CB 1 1
2 2214 1 1 3 THR CG2 C 3.777 -9.016 -1.407 1.00 . A A . 3 THR CG2 1 1
2 2215 1 1 3 THR H H 4.517 -6.407 -1.014 1.00 . A A . 3 THR H 1 1
2 2216 1 1 3 THR HA H 1.743 -6.469 -0.272 1.00 . A A . 3 THR HA 1 1
2 2217 1 1 3 THR HB H 2.559 -7.544 -2.347 1.00 . A A . 3 THR HB 1 1
2 2218 1 1 3 THR HG1 H 0.621 -8.265 -1.116 1.00 . A A . 3 THR HG1 1 1
2 2219 1 1 3 THR HG21 H 4.677 -8.435 -1.547 1.00 . A A . 3 THR HG21 1 1
2 2220 1 1 3 THR HG22 H 3.684 -9.735 -2.207 1.00 . A A . 3 THR HG22 1 1
2 2221 1 1 3 THR HG23 H 3.828 -9.535 -0.460 1.00 . A A . 3 THR HG23 1 1
2 2222 1 1 3 THR N N 3.772 -6.149 -0.424 1.00 . A A . 3 THR N 1 1
2 2223 1 1 3 THR O O 1.754 -8.421 1.521 1.00 . A A . 3 THR O 1 1
2 2224 1 1 3 THR OG1 O 1.364 -8.861 -1.314 1.00 . A A . 3 THR OG1 1 1
2 2225 1 1 4 THR C C 3.690 -7.409 4.148 1.00 . A A . 4 THR C 1 1
2 2226 1 1 4 THR CA C 4.049 -8.368 3.021 1.00 . A A . 4 THR CA 1 1
2 2227 1 1 4 THR CB C 5.496 -8.860 3.206 1.00 . A A . 4 THR CB 1 1
2 2228 1 1 4 THR CG2 C 5.831 -9.941 2.190 1.00 . A A . 4 THR CG2 1 1
2 2229 1 1 4 THR H H 4.609 -7.205 1.354 1.00 . A A . 4 THR H 1 1
2 2230 1 1 4 THR HA H 3.389 -9.222 3.062 1.00 . A A . 4 THR HA 1 1
2 2231 1 1 4 THR HB H 5.593 -9.279 4.197 1.00 . A A . 4 THR HB 1 1
2 2232 1 1 4 THR HG1 H 6.959 -7.892 2.276 1.00 . A A . 4 THR HG1 1 1
2 2233 1 1 4 THR HG21 H 6.848 -10.274 2.340 1.00 . A A . 4 THR HG21 1 1
2 2234 1 1 4 THR HG22 H 5.726 -9.541 1.192 1.00 . A A . 4 THR HG22 1 1
2 2235 1 1 4 THR HG23 H 5.156 -10.775 2.317 1.00 . A A . 4 THR HG23 1 1
2 2236 1 1 4 THR N N 3.871 -7.722 1.736 1.00 . A A . 4 THR N 1 1
2 2237 1 1 4 THR O O 3.427 -6.230 3.912 1.00 . A A . 4 THR O 1 1
2 2238 1 1 4 THR OG1 O 6.412 -7.765 3.071 1.00 . A A . 4 THR OG1 1 1
2 2239 1 1 5 VAL C C 4.629 -6.390 7.055 1.00 . A A . 5 VAL C 1 1
2 2240 1 1 5 VAL CA C 3.374 -7.083 6.531 1.00 . A A . 5 VAL CA 1 1
2 2241 1 1 5 VAL CB C 2.726 -7.907 7.654 1.00 . A A . 5 VAL CB 1 1
2 2242 1 1 5 VAL CG1 C 1.401 -8.489 7.186 1.00 . A A . 5 VAL CG1 1 1
2 2243 1 1 5 VAL CG2 C 3.666 -9.007 8.127 1.00 . A A . 5 VAL CG2 1 1
2 2244 1 1 5 VAL H H 3.862 -8.867 5.499 1.00 . A A . 5 VAL H 1 1
2 2245 1 1 5 VAL HA H 2.668 -6.328 6.215 1.00 . A A . 5 VAL HA 1 1
2 2246 1 1 5 VAL HB H 2.529 -7.248 8.487 1.00 . A A . 5 VAL HB 1 1
2 2247 1 1 5 VAL HG11 H 0.747 -7.688 6.869 1.00 . A A . 5 VAL HG11 1 1
2 2248 1 1 5 VAL HG12 H 0.939 -9.031 7.998 1.00 . A A . 5 VAL HG12 1 1
2 2249 1 1 5 VAL HG13 H 1.575 -9.160 6.357 1.00 . A A . 5 VAL HG13 1 1
2 2250 1 1 5 VAL HG21 H 3.185 -9.579 8.907 1.00 . A A . 5 VAL HG21 1 1
2 2251 1 1 5 VAL HG22 H 4.573 -8.566 8.512 1.00 . A A . 5 VAL HG22 1 1
2 2252 1 1 5 VAL HG23 H 3.904 -9.658 7.299 1.00 . A A . 5 VAL HG23 1 1
2 2253 1 1 5 VAL N N 3.679 -7.912 5.372 1.00 . A A . 5 VAL N 1 1
2 2254 1 1 5 VAL O O 4.648 -5.867 8.168 1.00 . A A . 5 VAL O 1 1
2 2255 1 1 6 ASN C C 7.632 -6.258 7.762 1.00 . A A . 6 ASN C 1 1
2 2256 1 1 6 ASN CA C 6.935 -5.703 6.519 1.00 . A A . 6 ASN CA 1 1
2 2257 1 1 6 ASN CB C 6.696 -4.193 6.683 1.00 . A A . 6 ASN CB 1 1
2 2258 1 1 6 ASN CG C 6.068 -3.562 5.454 1.00 . A A . 6 ASN CG 1 1
2 2259 1 1 6 ASN H H 5.585 -6.868 5.374 1.00 . A A . 6 ASN H 1 1
2 2260 1 1 6 ASN HA H 7.585 -5.857 5.671 1.00 . A A . 6 ASN HA 1 1
2 2261 1 1 6 ASN HB2 H 6.037 -4.029 7.523 1.00 . A A . 6 ASN HB2 1 1
2 2262 1 1 6 ASN HB3 H 7.641 -3.706 6.874 1.00 . A A . 6 ASN HB3 1 1
2 2263 1 1 6 ASN HD21 H 4.250 -3.861 6.192 1.00 . A A . 6 ASN HD21 1 1
2 2264 1 1 6 ASN HD22 H 4.312 -3.103 4.636 1.00 . A A . 6 ASN HD22 1 1
2 2265 1 1 6 ASN N N 5.674 -6.397 6.229 1.00 . A A . 6 ASN N 1 1
2 2266 1 1 6 ASN ND2 N 4.746 -3.502 5.427 1.00 . A A . 6 ASN ND2 1 1
2 2267 1 1 6 ASN O O 8.574 -5.653 8.279 1.00 . A A . 6 ASN O 1 1
2 2268 1 1 6 ASN OD1 O 6.767 -3.123 4.543 1.00 . A A . 6 ASN OD1 1 1
2 2269 1 1 7 GLY C C 7.062 -7.634 10.655 1.00 . A A . 7 GLY C 1 1
2 2270 1 1 7 GLY CA C 7.788 -8.024 9.391 1.00 . A A . 7 GLY CA 1 1
2 2271 1 1 7 GLY H H 6.443 -7.859 7.771 1.00 . A A . 7 GLY H 1 1
2 2272 1 1 7 GLY HA2 H 7.757 -9.099 9.287 1.00 . A A . 7 GLY HA2 1 1
2 2273 1 1 7 GLY HA3 H 8.816 -7.708 9.465 1.00 . A A . 7 GLY HA3 1 1
2 2274 1 1 7 GLY N N 7.192 -7.420 8.221 1.00 . A A . 7 GLY N 1 1
2 2275 1 1 7 GLY O O 7.407 -6.642 11.298 1.00 . A A . 7 GLY O 1 1
2 2276 1 1 8 GLY C C 5.964 -8.440 13.466 1.00 . A A . 8 GLY C 1 1
2 2277 1 1 8 GLY CA C 5.255 -8.101 12.175 1.00 . A A . 8 GLY CA 1 1
2 2278 1 1 8 GLY H H 5.872 -9.229 10.500 1.00 . A A . 8 GLY H 1 1
2 2279 1 1 8 GLY HA2 H 5.029 -7.044 12.165 1.00 . A A . 8 GLY HA2 1 1
2 2280 1 1 8 GLY HA3 H 4.333 -8.660 12.126 1.00 . A A . 8 GLY HA3 1 1
2 2281 1 1 8 GLY N N 6.058 -8.417 11.015 1.00 . A A . 8 GLY N 1 1
2 2282 1 1 8 GLY O O 6.883 -9.262 13.480 1.00 . A A . 8 GLY O 1 1
2 2283 1 1 9 THR C C 5.080 -8.046 16.939 1.00 . A A . 9 THR C 1 1
2 2284 1 1 9 THR CA C 6.140 -8.050 15.851 1.00 . A A . 9 THR CA 1 1
2 2285 1 1 9 THR CB C 7.202 -6.989 16.191 1.00 . A A . 9 THR CB 1 1
2 2286 1 1 9 THR CG2 C 8.494 -7.243 15.437 1.00 . A A . 9 THR CG2 1 1
2 2287 1 1 9 THR H H 4.816 -7.153 14.473 1.00 . A A . 9 THR H 1 1
2 2288 1 1 9 THR HA H 6.621 -9.016 15.827 1.00 . A A . 9 THR HA 1 1
2 2289 1 1 9 THR HB H 7.409 -7.041 17.249 1.00 . A A . 9 THR HB 1 1
2 2290 1 1 9 THR HG1 H 6.270 -5.697 15.015 1.00 . A A . 9 THR HG1 1 1
2 2291 1 1 9 THR HG21 H 8.306 -7.199 14.375 1.00 . A A . 9 THR HG21 1 1
2 2292 1 1 9 THR HG22 H 8.876 -8.219 15.696 1.00 . A A . 9 THR HG22 1 1
2 2293 1 1 9 THR HG23 H 9.221 -6.490 15.706 1.00 . A A . 9 THR HG23 1 1
2 2294 1 1 9 THR N N 5.547 -7.808 14.550 1.00 . A A . 9 THR N 1 1
2 2295 1 1 9 THR O O 4.155 -7.232 16.910 1.00 . A A . 9 THR O 1 1
2 2296 1 1 9 THR OG1 O 6.708 -5.678 15.881 1.00 . A A . 9 THR OG1 1 1
2 2297 1 1 10 VAL C C 5.110 -8.672 20.292 1.00 . A A . 10 VAL C 1 1
2 2298 1 1 10 VAL CA C 4.316 -8.973 19.037 1.00 . A A . 10 VAL CA 1 1
2 2299 1 1 10 VAL CB C 3.595 -10.323 19.234 1.00 . A A . 10 VAL CB 1 1
2 2300 1 1 10 VAL CG1 C 2.131 -10.103 19.575 1.00 . A A . 10 VAL CG1 1 1
2 2301 1 1 10 VAL CG2 C 3.742 -11.217 18.019 1.00 . A A . 10 VAL CG2 1 1
2 2302 1 1 10 VAL H H 5.908 -9.640 17.813 1.00 . A A . 10 VAL H 1 1
2 2303 1 1 10 VAL HA H 3.572 -8.201 18.897 1.00 . A A . 10 VAL HA 1 1
2 2304 1 1 10 VAL HB H 4.053 -10.826 20.073 1.00 . A A . 10 VAL HB 1 1
2 2305 1 1 10 VAL HG11 H 1.650 -11.058 19.726 1.00 . A A . 10 VAL HG11 1 1
2 2306 1 1 10 VAL HG12 H 1.647 -9.580 18.763 1.00 . A A . 10 VAL HG12 1 1
2 2307 1 1 10 VAL HG13 H 2.055 -9.515 20.478 1.00 . A A . 10 VAL HG13 1 1
2 2308 1 1 10 VAL HG21 H 3.210 -12.141 18.187 1.00 . A A . 10 VAL HG21 1 1
2 2309 1 1 10 VAL HG22 H 4.789 -11.427 17.859 1.00 . A A . 10 VAL HG22 1 1
2 2310 1 1 10 VAL HG23 H 3.337 -10.717 17.153 1.00 . A A . 10 VAL HG23 1 1
2 2311 1 1 10 VAL N N 5.203 -8.960 17.887 1.00 . A A . 10 VAL N 1 1
2 2312 1 1 10 VAL O O 6.057 -9.389 20.621 1.00 . A A . 10 VAL O 1 1
2 2313 1 1 11 HIS C C 4.717 -7.998 23.371 1.00 . A A . 11 HIS C 1 1
2 2314 1 1 11 HIS CA C 5.392 -7.261 22.225 1.00 . A A . 11 HIS CA 1 1
2 2315 1 1 11 HIS CB C 5.363 -5.744 22.460 1.00 . A A . 11 HIS CB 1 1
2 2316 1 1 11 HIS CD2 C 7.102 -5.625 24.382 1.00 . A A . 11 HIS CD2 1 1
2 2317 1 1 11 HIS CE1 C 5.988 -4.265 25.671 1.00 . A A . 11 HIS CE1 1 1
2 2318 1 1 11 HIS CG C 5.920 -5.312 23.790 1.00 . A A . 11 HIS CG 1 1
2 2319 1 1 11 HIS H H 4.020 -7.037 20.632 1.00 . A A . 11 HIS H 1 1
2 2320 1 1 11 HIS HA H 6.419 -7.590 22.161 1.00 . A A . 11 HIS HA 1 1
2 2321 1 1 11 HIS HB2 H 5.941 -5.259 21.688 1.00 . A A . 11 HIS HB2 1 1
2 2322 1 1 11 HIS HB3 H 4.340 -5.401 22.402 1.00 . A A . 11 HIS HB3 1 1
2 2323 1 1 11 HIS HD2 H 7.867 -6.285 23.996 1.00 . A A . 11 HIS HD2 1 1
2 2324 1 1 11 HIS HE1 H 5.722 -3.631 26.506 1.00 . A A . 11 HIS HE1 1 1
2 2325 1 1 11 HIS HE2 H 7.789 -5.084 26.307 1.00 . A A . 11 HIS HE2 1 1
2 2326 1 1 11 HIS N N 4.746 -7.605 20.974 1.00 . A A . 11 HIS N 1 1
2 2327 1 1 11 HIS ND1 N 5.222 -4.457 24.610 1.00 . A A . 11 HIS ND1 1 1
2 2328 1 1 11 HIS NE2 N 7.133 -4.952 25.581 1.00 . A A . 11 HIS NE2 1 1
2 2329 1 1 11 HIS O O 3.616 -7.642 23.793 1.00 . A A . 11 HIS O 1 1
2 2330 1 1 12 PHE C C 5.436 -9.286 26.252 1.00 . A A . 12 PHE C 1 1
2 2331 1 1 12 PHE CA C 4.855 -9.817 24.958 1.00 . A A . 12 PHE CA 1 1
2 2332 1 1 12 PHE CB C 5.193 -11.299 24.798 1.00 . A A . 12 PHE CB 1 1
2 2333 1 1 12 PHE CD1 C 3.198 -12.034 23.478 1.00 . A A . 12 PHE CD1 1 1
2 2334 1 1 12 PHE CD2 C 5.363 -12.396 22.547 1.00 . A A . 12 PHE CD2 1 1
2 2335 1 1 12 PHE CE1 C 2.621 -12.605 22.363 1.00 . A A . 12 PHE CE1 1 1
2 2336 1 1 12 PHE CE2 C 4.790 -12.969 21.429 1.00 . A A . 12 PHE CE2 1 1
2 2337 1 1 12 PHE CG C 4.573 -11.923 23.583 1.00 . A A . 12 PHE CG 1 1
2 2338 1 1 12 PHE CZ C 3.417 -13.074 21.338 1.00 . A A . 12 PHE CZ 1 1
2 2339 1 1 12 PHE H H 6.216 -9.313 23.425 1.00 . A A . 12 PHE H 1 1
2 2340 1 1 12 PHE HA H 3.782 -9.698 24.981 1.00 . A A . 12 PHE HA 1 1
2 2341 1 1 12 PHE HB2 H 6.264 -11.412 24.719 1.00 . A A . 12 PHE HB2 1 1
2 2342 1 1 12 PHE HB3 H 4.841 -11.838 25.666 1.00 . A A . 12 PHE HB3 1 1
2 2343 1 1 12 PHE HD1 H 2.574 -11.667 24.279 1.00 . A A . 12 PHE HD1 1 1
2 2344 1 1 12 PHE HD2 H 6.437 -12.316 22.617 1.00 . A A . 12 PHE HD2 1 1
2 2345 1 1 12 PHE HE1 H 1.546 -12.687 22.293 1.00 . A A . 12 PHE HE1 1 1
2 2346 1 1 12 PHE HE2 H 5.415 -13.333 20.627 1.00 . A A . 12 PHE HE2 1 1
2 2347 1 1 12 PHE HZ H 2.964 -13.521 20.465 1.00 . A A . 12 PHE HZ 1 1
2 2348 1 1 12 PHE N N 5.365 -9.049 23.840 1.00 . A A . 12 PHE N 1 1
2 2349 1 1 12 PHE O O 6.614 -9.498 26.548 1.00 . A A . 12 PHE O 1 1
2 2350 1 1 13 LYS C C 4.478 -8.771 29.429 1.00 . A A . 13 LYS C 1 1
2 2351 1 1 13 LYS CA C 5.062 -7.997 28.258 1.00 . A A . 13 LYS CA 1 1
2 2352 1 1 13 LYS CB C 4.676 -6.519 28.336 1.00 . A A . 13 LYS CB 1 1
2 2353 1 1 13 LYS CD C 5.187 -4.281 29.354 1.00 . A A . 13 LYS CD 1 1
2 2354 1 1 13 LYS CE C 5.951 -3.542 30.443 1.00 . A A . 13 LYS CE 1 1
2 2355 1 1 13 LYS CG C 5.323 -5.786 29.500 1.00 . A A . 13 LYS CG 1 1
2 2356 1 1 13 LYS H H 3.688 -8.440 26.715 1.00 . A A . 13 LYS H 1 1
2 2357 1 1 13 LYS HA H 6.139 -8.079 28.293 1.00 . A A . 13 LYS HA 1 1
2 2358 1 1 13 LYS HB2 H 4.974 -6.030 27.421 1.00 . A A . 13 LYS HB2 1 1
2 2359 1 1 13 LYS HB3 H 3.604 -6.443 28.443 1.00 . A A . 13 LYS HB3 1 1
2 2360 1 1 13 LYS HD2 H 5.577 -3.985 28.391 1.00 . A A . 13 LYS HD2 1 1
2 2361 1 1 13 LYS HD3 H 4.143 -4.016 29.418 1.00 . A A . 13 LYS HD3 1 1
2 2362 1 1 13 LYS HE2 H 5.896 -2.481 30.247 1.00 . A A . 13 LYS HE2 1 1
2 2363 1 1 13 LYS HE3 H 5.489 -3.755 31.395 1.00 . A A . 13 LYS HE3 1 1
2 2364 1 1 13 LYS HG2 H 4.844 -6.094 30.417 1.00 . A A . 13 LYS HG2 1 1
2 2365 1 1 13 LYS HG3 H 6.371 -6.043 29.535 1.00 . A A . 13 LYS HG3 1 1
2 2366 1 1 13 LYS HZ1 H 7.984 -3.124 30.707 1.00 . A A . 13 LYS HZ1 1 1
2 2367 1 1 13 LYS HZ2 H 7.684 -4.361 29.586 1.00 . A A . 13 LYS HZ2 1 1
2 2368 1 1 13 LYS HZ3 H 7.525 -4.662 31.249 1.00 . A A . 13 LYS HZ3 1 1
2 2369 1 1 13 LYS N N 4.617 -8.575 27.006 1.00 . A A . 13 LYS N 1 1
2 2370 1 1 13 LYS NZ N 7.383 -3.950 30.498 1.00 . A A . 13 LYS NZ 1 1
2 2371 1 1 13 LYS O O 3.302 -9.137 29.425 1.00 . A A . 13 LYS O 1 1
2 2372 1 1 14 GLY C C 5.004 -9.016 32.850 1.00 . A A . 14 GLY C 1 1
2 2373 1 1 14 GLY CA C 4.885 -9.800 31.567 1.00 . A A . 14 GLY CA 1 1
2 2374 1 1 14 GLY H H 6.233 -8.691 30.372 1.00 . A A . 14 GLY H 1 1
2 2375 1 1 14 GLY HA2 H 3.855 -10.094 31.429 1.00 . A A . 14 GLY HA2 1 1
2 2376 1 1 14 GLY HA3 H 5.496 -10.687 31.641 1.00 . A A . 14 GLY HA3 1 1
2 2377 1 1 14 GLY N N 5.313 -9.033 30.419 1.00 . A A . 14 GLY N 1 1
2 2378 1 1 14 GLY O O 4.285 -8.038 33.050 1.00 . A A . 14 GLY O 1 1
2 2379 1 1 15 GLU C C 4.903 -8.804 35.867 1.00 . A A . 15 GLU C 1 1
2 2380 1 1 15 GLU CA C 6.163 -8.788 35.001 1.00 . A A . 15 GLU CA 1 1
2 2381 1 1 15 GLU CB C 6.649 -7.352 34.768 1.00 . A A . 15 GLU CB 1 1
2 2382 1 1 15 GLU CD C 8.389 -5.890 33.634 1.00 . A A . 15 GLU CD 1 1
2 2383 1 1 15 GLU CG C 7.789 -7.272 33.762 1.00 . A A . 15 GLU CG 1 1
2 2384 1 1 15 GLU H H 6.454 -10.240 33.487 1.00 . A A . 15 GLU H 1 1
2 2385 1 1 15 GLU HA H 6.938 -9.341 35.512 1.00 . A A . 15 GLU HA 1 1
2 2386 1 1 15 GLU HB2 H 5.824 -6.759 34.400 1.00 . A A . 15 GLU HB2 1 1
2 2387 1 1 15 GLU HB3 H 6.992 -6.940 35.705 1.00 . A A . 15 GLU HB3 1 1
2 2388 1 1 15 GLU HG2 H 8.569 -7.953 34.068 1.00 . A A . 15 GLU HG2 1 1
2 2389 1 1 15 GLU HG3 H 7.414 -7.574 32.794 1.00 . A A . 15 GLU HG3 1 1
2 2390 1 1 15 GLU N N 5.918 -9.452 33.719 1.00 . A A . 15 GLU N 1 1
2 2391 1 1 15 GLU O O 4.749 -7.999 36.785 1.00 . A A . 15 GLU O 1 1
2 2392 1 1 15 GLU OE1 O 7.798 -5.033 32.944 1.00 . A A . 15 GLU OE1 1 1
2 2393 1 1 15 GLU OE2 O 9.473 -5.660 34.208 1.00 . A A . 15 GLU OE2 1 1
2 2394 1 1 16 VAL C C 2.905 -10.531 37.636 1.00 . A A . 16 VAL C 1 1
2 2395 1 1 16 VAL CA C 2.745 -9.887 36.262 1.00 . A A . 16 VAL CA 1 1
2 2396 1 1 16 VAL CB C 1.743 -10.724 35.431 1.00 . A A . 16 VAL CB 1 1
2 2397 1 1 16 VAL CG1 C 1.339 -9.975 34.169 1.00 . A A . 16 VAL CG1 1 1
2 2398 1 1 16 VAL CG2 C 2.334 -12.090 35.078 1.00 . A A . 16 VAL CG2 1 1
2 2399 1 1 16 VAL H H 4.237 -10.385 34.857 1.00 . A A . 16 VAL H 1 1
2 2400 1 1 16 VAL HA H 2.334 -8.896 36.387 1.00 . A A . 16 VAL HA 1 1
2 2401 1 1 16 VAL HB H 0.856 -10.884 36.027 1.00 . A A . 16 VAL HB 1 1
2 2402 1 1 16 VAL HG11 H 2.216 -9.787 33.567 1.00 . A A . 16 VAL HG11 1 1
2 2403 1 1 16 VAL HG12 H 0.881 -9.035 34.440 1.00 . A A . 16 VAL HG12 1 1
2 2404 1 1 16 VAL HG13 H 0.635 -10.570 33.607 1.00 . A A . 16 VAL HG13 1 1
2 2405 1 1 16 VAL HG21 H 3.182 -11.959 34.421 1.00 . A A . 16 VAL HG21 1 1
2 2406 1 1 16 VAL HG22 H 1.587 -12.694 34.584 1.00 . A A . 16 VAL HG22 1 1
2 2407 1 1 16 VAL HG23 H 2.655 -12.588 35.981 1.00 . A A . 16 VAL HG23 1 1
2 2408 1 1 16 VAL N N 4.023 -9.757 35.573 1.00 . A A . 16 VAL N 1 1
2 2409 1 1 16 VAL O O 2.106 -10.289 38.543 1.00 . A A . 16 VAL O 1 1
2 2410 1 1 17 VAL C C 5.558 -12.004 39.528 1.00 . A A . 17 VAL C 1 1
2 2411 1 1 17 VAL CA C 4.127 -12.103 39.019 1.00 . A A . 17 VAL CA 1 1
2 2412 1 1 17 VAL CB C 3.765 -13.592 38.835 1.00 . A A . 17 VAL CB 1 1
2 2413 1 1 17 VAL CG1 C 2.266 -13.769 38.649 1.00 . A A . 17 VAL CG1 1 1
2 2414 1 1 17 VAL CG2 C 4.523 -14.177 37.654 1.00 . A A . 17 VAL CG2 1 1
2 2415 1 1 17 VAL H H 4.590 -11.440 37.068 1.00 . A A . 17 VAL H 1 1
2 2416 1 1 17 VAL HA H 3.466 -11.688 39.764 1.00 . A A . 17 VAL HA 1 1
2 2417 1 1 17 VAL HB H 4.061 -14.127 39.724 1.00 . A A . 17 VAL HB 1 1
2 2418 1 1 17 VAL HG11 H 2.030 -14.821 38.602 1.00 . A A . 17 VAL HG11 1 1
2 2419 1 1 17 VAL HG12 H 1.958 -13.290 37.731 1.00 . A A . 17 VAL HG12 1 1
2 2420 1 1 17 VAL HG13 H 1.745 -13.319 39.481 1.00 . A A . 17 VAL HG13 1 1
2 2421 1 1 17 VAL HG21 H 4.271 -15.222 37.546 1.00 . A A . 17 VAL HG21 1 1
2 2422 1 1 17 VAL HG22 H 5.584 -14.077 37.824 1.00 . A A . 17 VAL HG22 1 1
2 2423 1 1 17 VAL HG23 H 4.250 -13.647 36.754 1.00 . A A . 17 VAL HG23 1 1
2 2424 1 1 17 VAL N N 3.937 -11.349 37.790 1.00 . A A . 17 VAL N 1 1
2 2425 1 1 17 VAL O O 6.512 -11.945 38.747 1.00 . A A . 17 VAL O 1 1
2 2426 1 1 18 ASN C C 6.753 -12.456 42.945 1.00 . A A . 18 ASN C 1 1
2 2427 1 1 18 ASN CA C 6.962 -11.969 41.523 1.00 . A A . 18 ASN CA 1 1
2 2428 1 1 18 ASN CB C 7.551 -10.562 41.523 1.00 . A A . 18 ASN CB 1 1
2 2429 1 1 18 ASN CG C 8.962 -10.509 42.085 1.00 . A A . 18 ASN CG 1 1
2 2430 1 1 18 ASN H H 4.868 -11.985 41.390 1.00 . A A . 18 ASN H 1 1
2 2431 1 1 18 ASN HA H 7.630 -12.643 41.007 1.00 . A A . 18 ASN HA 1 1
2 2432 1 1 18 ASN HB2 H 7.567 -10.201 40.511 1.00 . A A . 18 ASN HB2 1 1
2 2433 1 1 18 ASN HB3 H 6.921 -9.918 42.118 1.00 . A A . 18 ASN HB3 1 1
2 2434 1 1 18 ASN HD21 H 9.734 -10.667 40.256 1.00 . A A . 18 ASN HD21 1 1
2 2435 1 1 18 ASN HD22 H 10.874 -10.541 41.554 1.00 . A A . 18 ASN HD22 1 1
2 2436 1 1 18 ASN N N 5.681 -11.988 40.844 1.00 . A A . 18 ASN N 1 1
2 2437 1 1 18 ASN ND2 N 9.957 -10.583 41.214 1.00 . A A . 18 ASN ND2 1 1
2 2438 1 1 18 ASN O O 6.544 -11.666 43.866 1.00 . A A . 18 ASN O 1 1
2 2439 1 1 18 ASN OD1 O 9.158 -10.384 43.294 1.00 . A A . 18 ASN OD1 1 1
2 2440 1 1 19 ALA C C 7.091 -15.734 44.529 1.00 . A A . 19 ALA C 1 1
2 2441 1 1 19 ALA CA C 6.418 -14.378 44.380 1.00 . A A . 19 ALA CA 1 1
2 2442 1 1 19 ALA CB C 4.907 -14.516 44.501 1.00 . A A . 19 ALA CB 1 1
2 2443 1 1 19 ALA H H 7.013 -14.335 42.347 1.00 . A A . 19 ALA H 1 1
2 2444 1 1 19 ALA HA H 6.761 -13.723 45.166 1.00 . A A . 19 ALA HA 1 1
2 2445 1 1 19 ALA HB1 H 4.445 -13.549 44.365 1.00 . A A . 19 ALA HB1 1 1
2 2446 1 1 19 ALA HB2 H 4.657 -14.899 45.480 1.00 . A A . 19 ALA HB2 1 1
2 2447 1 1 19 ALA HB3 H 4.544 -15.199 43.745 1.00 . A A . 19 ALA HB3 1 1
2 2448 1 1 19 ALA N N 6.758 -13.766 43.105 1.00 . A A . 19 ALA N 1 1
2 2449 1 1 19 ALA O O 8.107 -15.864 45.210 1.00 . A A . 19 ALA O 1 1
2 2450 1 1 20 ALA C C 8.275 -18.064 42.853 1.00 . A A . 20 ALA C 1 1
2 2451 1 1 20 ALA CA C 7.130 -18.063 43.850 1.00 . A A . 20 ALA CA 1 1
2 2452 1 1 20 ALA CB C 6.104 -19.125 43.476 1.00 . A A . 20 ALA CB 1 1
2 2453 1 1 20 ALA H H 5.655 -16.604 43.448 1.00 . A A . 20 ALA H 1 1
2 2454 1 1 20 ALA HA H 7.516 -18.289 44.834 1.00 . A A . 20 ALA HA 1 1
2 2455 1 1 20 ALA HB1 H 5.698 -18.905 42.498 1.00 . A A . 20 ALA HB1 1 1
2 2456 1 1 20 ALA HB2 H 5.306 -19.129 44.204 1.00 . A A . 20 ALA HB2 1 1
2 2457 1 1 20 ALA HB3 H 6.578 -20.096 43.456 1.00 . A A . 20 ALA HB3 1 1
2 2458 1 1 20 ALA N N 6.517 -16.745 43.889 1.00 . A A . 20 ALA N 1 1
2 2459 1 1 20 ALA O O 9.282 -18.744 43.038 1.00 . A A . 20 ALA O 1 1
2 2460 1 1 21 CYS C C 9.197 -15.746 40.270 1.00 . A A . 21 CYS C 1 1
2 2461 1 1 21 CYS CA C 9.101 -17.189 40.745 1.00 . A A . 21 CYS CA 1 1
2 2462 1 1 21 CYS CB C 8.710 -18.088 39.564 1.00 . A A . 21 CYS CB 1 1
2 2463 1 1 21 CYS H H 7.302 -16.725 41.737 1.00 . A A . 21 CYS H 1 1
2 2464 1 1 21 CYS HA H 10.054 -17.504 41.141 1.00 . A A . 21 CYS HA 1 1
2 2465 1 1 21 CYS HB2 H 7.917 -17.615 39.007 1.00 . A A . 21 CYS HB2 1 1
2 2466 1 1 21 CYS HB3 H 9.565 -18.206 38.917 1.00 . A A . 21 CYS HB3 1 1
2 2467 1 1 21 CYS N N 8.110 -17.278 41.800 1.00 . A A . 21 CYS N 1 1
2 2468 1 1 21 CYS O O 8.416 -14.893 40.704 1.00 . A A . 21 CYS O 1 1
2 2469 1 1 21 CYS SG S 8.134 -19.754 40.034 1.00 . A A . 21 CYS SG 1 1
2 2470 1 1 22 ALA C C 10.439 -14.342 37.264 1.00 . A A . 22 ALA C 1 1
2 2471 1 1 22 ALA CA C 10.258 -14.170 38.764 1.00 . A A . 22 ALA CA 1 1
2 2472 1 1 22 ALA CB C 11.416 -13.381 39.359 1.00 . A A . 22 ALA CB 1 1
2 2473 1 1 22 ALA H H 10.815 -16.166 39.178 1.00 . A A . 22 ALA H 1 1
2 2474 1 1 22 ALA HA H 9.341 -13.629 38.950 1.00 . A A . 22 ALA HA 1 1
2 2475 1 1 22 ALA HB1 H 12.342 -13.907 39.178 1.00 . A A . 22 ALA HB1 1 1
2 2476 1 1 22 ALA HB2 H 11.267 -13.269 40.424 1.00 . A A . 22 ALA HB2 1 1
2 2477 1 1 22 ALA HB3 H 11.460 -12.405 38.898 1.00 . A A . 22 ALA HB3 1 1
2 2478 1 1 22 ALA N N 10.152 -15.474 39.397 1.00 . A A . 22 ALA N 1 1
2 2479 1 1 22 ALA O O 11.351 -15.039 36.824 1.00 . A A . 22 ALA O 1 1
2 2480 1 1 23 VAL C C 10.915 -13.136 34.550 1.00 . A A . 23 VAL C 1 1
2 2481 1 1 23 VAL CA C 9.651 -13.836 35.032 1.00 . A A . 23 VAL CA 1 1
2 2482 1 1 23 VAL CB C 8.424 -13.226 34.319 1.00 . A A . 23 VAL CB 1 1
2 2483 1 1 23 VAL CG1 C 8.397 -13.643 32.852 1.00 . A A . 23 VAL CG1 1 1
2 2484 1 1 23 VAL CG2 C 7.129 -13.623 35.016 1.00 . A A . 23 VAL CG2 1 1
2 2485 1 1 23 VAL H H 8.840 -13.205 36.882 1.00 . A A . 23 VAL H 1 1
2 2486 1 1 23 VAL HA H 9.710 -14.884 34.773 1.00 . A A . 23 VAL HA 1 1
2 2487 1 1 23 VAL HB H 8.513 -12.150 34.359 1.00 . A A . 23 VAL HB 1 1
2 2488 1 1 23 VAL HG11 H 7.536 -13.204 32.368 1.00 . A A . 23 VAL HG11 1 1
2 2489 1 1 23 VAL HG12 H 8.336 -14.720 32.784 1.00 . A A . 23 VAL HG12 1 1
2 2490 1 1 23 VAL HG13 H 9.298 -13.303 32.360 1.00 . A A . 23 VAL HG13 1 1
2 2491 1 1 23 VAL HG21 H 7.039 -14.699 35.024 1.00 . A A . 23 VAL HG21 1 1
2 2492 1 1 23 VAL HG22 H 6.290 -13.195 34.487 1.00 . A A . 23 VAL HG22 1 1
2 2493 1 1 23 VAL HG23 H 7.139 -13.254 36.031 1.00 . A A . 23 VAL HG23 1 1
2 2494 1 1 23 VAL N N 9.558 -13.735 36.480 1.00 . A A . 23 VAL N 1 1
2 2495 1 1 23 VAL O O 11.175 -11.985 34.915 1.00 . A A . 23 VAL O 1 1
2 2496 1 1 24 ASP C C 12.800 -12.055 32.462 1.00 . A A . 24 ASP C 1 1
2 2497 1 1 24 ASP CA C 12.980 -13.332 33.272 1.00 . A A . 24 ASP CA 1 1
2 2498 1 1 24 ASP CB C 13.696 -14.384 32.427 1.00 . A A . 24 ASP CB 1 1
2 2499 1 1 24 ASP CG C 15.040 -13.900 31.925 1.00 . A A . 24 ASP CG 1 1
2 2500 1 1 24 ASP H H 11.399 -14.736 33.458 1.00 . A A . 24 ASP H 1 1
2 2501 1 1 24 ASP HA H 13.587 -13.109 34.138 1.00 . A A . 24 ASP HA 1 1
2 2502 1 1 24 ASP HB2 H 13.852 -15.272 33.023 1.00 . A A . 24 ASP HB2 1 1
2 2503 1 1 24 ASP HB3 H 13.081 -14.632 31.575 1.00 . A A . 24 ASP HB3 1 1
2 2504 1 1 24 ASP N N 11.698 -13.840 33.748 1.00 . A A . 24 ASP N 1 1
2 2505 1 1 24 ASP O O 11.889 -11.956 31.635 1.00 . A A . 24 ASP O 1 1
2 2506 1 1 24 ASP OD1 O 16.010 -13.910 32.712 1.00 . A A . 24 ASP OD1 1 1
2 2507 1 1 24 ASP OD2 O 15.130 -13.504 30.747 1.00 . A A . 24 ASP OD2 1 1
2 2508 1 1 25 ALA C C 13.679 -9.884 30.530 1.00 . A A . 25 ALA C 1 1
2 2509 1 1 25 ALA CA C 13.615 -9.784 32.054 1.00 . A A . 25 ALA CA 1 1
2 2510 1 1 25 ALA CB C 14.730 -8.890 32.573 1.00 . A A . 25 ALA CB 1 1
2 2511 1 1 25 ALA H H 14.421 -11.272 33.330 1.00 . A A . 25 ALA H 1 1
2 2512 1 1 25 ALA HA H 12.675 -9.333 32.332 1.00 . A A . 25 ALA HA 1 1
2 2513 1 1 25 ALA HB1 H 14.669 -8.826 33.649 1.00 . A A . 25 ALA HB1 1 1
2 2514 1 1 25 ALA HB2 H 14.628 -7.902 32.147 1.00 . A A . 25 ALA HB2 1 1
2 2515 1 1 25 ALA HB3 H 15.685 -9.306 32.290 1.00 . A A . 25 ALA HB3 1 1
2 2516 1 1 25 ALA N N 13.686 -11.093 32.694 1.00 . A A . 25 ALA N 1 1
2 2517 1 1 25 ALA O O 13.177 -9.012 29.822 1.00 . A A . 25 ALA O 1 1
2 2518 1 1 26 GLY C C 13.074 -11.659 27.999 1.00 . A A . 26 GLY C 1 1
2 2519 1 1 26 GLY CA C 14.369 -11.143 28.595 1.00 . A A . 26 GLY CA 1 1
2 2520 1 1 26 GLY H H 14.655 -11.633 30.635 1.00 . A A . 26 GLY H 1 1
2 2521 1 1 26 GLY HA2 H 14.614 -10.198 28.134 1.00 . A A . 26 GLY HA2 1 1
2 2522 1 1 26 GLY HA3 H 15.157 -11.851 28.384 1.00 . A A . 26 GLY HA3 1 1
2 2523 1 1 26 GLY N N 14.276 -10.955 30.028 1.00 . A A . 26 GLY N 1 1
2 2524 1 1 26 GLY O O 12.888 -11.641 26.783 1.00 . A A . 26 GLY O 1 1
2 2525 1 1 27 SER C C 9.722 -11.771 28.797 1.00 . A A . 27 SER C 1 1
2 2526 1 1 27 SER CA C 10.901 -12.661 28.399 1.00 . A A . 27 SER CA 1 1
2 2527 1 1 27 SER CB C 10.705 -14.084 28.939 1.00 . A A . 27 SER CB 1 1
2 2528 1 1 27 SER H H 12.360 -12.080 29.820 1.00 . A A . 27 SER H 1 1
2 2529 1 1 27 SER HA H 10.942 -12.708 27.321 1.00 . A A . 27 SER HA 1 1
2 2530 1 1 27 SER HB2 H 9.741 -14.454 28.627 1.00 . A A . 27 SER HB2 1 1
2 2531 1 1 27 SER HB3 H 11.476 -14.724 28.541 1.00 . A A . 27 SER HB3 1 1
2 2532 1 1 27 SER HG H 11.194 -13.330 30.688 1.00 . A A . 27 SER HG 1 1
2 2533 1 1 27 SER N N 12.168 -12.113 28.858 1.00 . A A . 27 SER N 1 1
2 2534 1 1 27 SER O O 8.607 -11.970 28.327 1.00 . A A . 27 SER O 1 1
2 2535 1 1 27 SER OG O 10.765 -14.127 30.355 1.00 . A A . 27 SER OG 1 1
2 2536 1 1 28 VAL C C 8.674 -8.738 29.153 1.00 . A A . 28 VAL C 1 1
2 2537 1 1 28 VAL CA C 8.900 -9.895 30.112 1.00 . A A . 28 VAL CA 1 1
2 2538 1 1 28 VAL CB C 9.194 -9.309 31.506 1.00 . A A . 28 VAL CB 1 1
2 2539 1 1 28 VAL CG1 C 9.282 -10.406 32.544 1.00 . A A . 28 VAL CG1 1 1
2 2540 1 1 28 VAL CG2 C 10.470 -8.487 31.485 1.00 . A A . 28 VAL CG2 1 1
2 2541 1 1 28 VAL H H 10.886 -10.633 29.963 1.00 . A A . 28 VAL H 1 1
2 2542 1 1 28 VAL HA H 7.992 -10.478 30.174 1.00 . A A . 28 VAL HA 1 1
2 2543 1 1 28 VAL HB H 8.377 -8.656 31.777 1.00 . A A . 28 VAL HB 1 1
2 2544 1 1 28 VAL HG11 H 8.343 -10.939 32.586 1.00 . A A . 28 VAL HG11 1 1
2 2545 1 1 28 VAL HG12 H 9.493 -9.972 33.510 1.00 . A A . 28 VAL HG12 1 1
2 2546 1 1 28 VAL HG13 H 10.073 -11.091 32.276 1.00 . A A . 28 VAL HG13 1 1
2 2547 1 1 28 VAL HG21 H 10.682 -8.122 32.479 1.00 . A A . 28 VAL HG21 1 1
2 2548 1 1 28 VAL HG22 H 10.348 -7.650 30.813 1.00 . A A . 28 VAL HG22 1 1
2 2549 1 1 28 VAL HG23 H 11.288 -9.104 31.145 1.00 . A A . 28 VAL HG23 1 1
2 2550 1 1 28 VAL N N 9.970 -10.777 29.645 1.00 . A A . 28 VAL N 1 1
2 2551 1 1 28 VAL O O 7.790 -7.914 29.368 1.00 . A A . 28 VAL O 1 1
2 2552 1 1 29 ASP C C 9.993 -8.039 25.819 1.00 . A A . 29 ASP C 1 1
2 2553 1 1 29 ASP CA C 9.438 -7.582 27.150 1.00 . A A . 29 ASP CA 1 1
2 2554 1 1 29 ASP CB C 10.250 -6.384 27.661 1.00 . A A . 29 ASP CB 1 1
2 2555 1 1 29 ASP CG C 9.465 -5.496 28.607 1.00 . A A . 29 ASP CG 1 1
2 2556 1 1 29 ASP H H 10.086 -9.443 27.941 1.00 . A A . 29 ASP H 1 1
2 2557 1 1 29 ASP HA H 8.408 -7.286 27.018 1.00 . A A . 29 ASP HA 1 1
2 2558 1 1 29 ASP HB2 H 11.122 -6.747 28.184 1.00 . A A . 29 ASP HB2 1 1
2 2559 1 1 29 ASP HB3 H 10.565 -5.789 26.817 1.00 . A A . 29 ASP HB3 1 1
2 2560 1 1 29 ASP N N 9.471 -8.692 28.101 1.00 . A A . 29 ASP N 1 1
2 2561 1 1 29 ASP O O 10.738 -7.320 25.153 1.00 . A A . 29 ASP O 1 1
2 2562 1 1 29 ASP OD1 O 8.544 -4.787 28.139 1.00 . A A . 29 ASP OD1 1 1
2 2563 1 1 29 ASP OD2 O 9.764 -5.495 29.819 1.00 . A A . 29 ASP OD2 1 1
2 2564 1 1 30 GLN C C 9.284 -9.510 23.034 1.00 . A A . 30 GLN C 1 1
2 2565 1 1 30 GLN CA C 10.147 -9.844 24.231 1.00 . A A . 30 GLN CA 1 1
2 2566 1 1 30 GLN CB C 10.272 -11.356 24.412 1.00 . A A . 30 GLN CB 1 1
2 2567 1 1 30 GLN CD C 9.221 -13.473 25.277 1.00 . A A . 30 GLN CD 1 1
2 2568 1 1 30 GLN CG C 9.009 -12.016 24.937 1.00 . A A . 30 GLN CG 1 1
2 2569 1 1 30 GLN H H 8.896 -9.690 25.918 1.00 . A A . 30 GLN H 1 1
2 2570 1 1 30 GLN HA H 11.131 -9.430 24.068 1.00 . A A . 30 GLN HA 1 1
2 2571 1 1 30 GLN HB2 H 10.514 -11.801 23.459 1.00 . A A . 30 GLN HB2 1 1
2 2572 1 1 30 GLN HB3 H 11.072 -11.558 25.108 1.00 . A A . 30 GLN HB3 1 1
2 2573 1 1 30 GLN HE21 H 7.913 -13.337 26.759 1.00 . A A . 30 GLN HE21 1 1
2 2574 1 1 30 GLN HE22 H 8.660 -14.877 26.546 1.00 . A A . 30 GLN HE22 1 1
2 2575 1 1 30 GLN HG2 H 8.692 -11.497 25.828 1.00 . A A . 30 GLN HG2 1 1
2 2576 1 1 30 GLN HG3 H 8.240 -11.944 24.183 1.00 . A A . 30 GLN HG3 1 1
2 2577 1 1 30 GLN N N 9.604 -9.230 25.423 1.00 . A A . 30 GLN N 1 1
2 2578 1 1 30 GLN NE2 N 8.523 -13.947 26.291 1.00 . A A . 30 GLN NE2 1 1
2 2579 1 1 30 GLN O O 8.074 -9.747 23.028 1.00 . A A . 30 GLN O 1 1
2 2580 1 1 30 GLN OE1 O 10.018 -14.164 24.646 1.00 . A A . 30 GLN OE1 1 1
2 2581 1 1 31 THR C C 9.622 -9.447 19.685 1.00 . A A . 31 THR C 1 1
2 2582 1 1 31 THR CA C 9.199 -8.547 20.839 1.00 . A A . 31 THR CA 1 1
2 2583 1 1 31 THR CB C 9.469 -7.074 20.501 1.00 . A A . 31 THR CB 1 1
2 2584 1 1 31 THR CG2 C 8.266 -6.467 19.804 1.00 . A A . 31 THR CG2 1 1
2 2585 1 1 31 THR H H 10.875 -8.761 22.094 1.00 . A A . 31 THR H 1 1
2 2586 1 1 31 THR HA H 8.140 -8.671 21.018 1.00 . A A . 31 THR HA 1 1
2 2587 1 1 31 THR HB H 10.327 -7.010 19.848 1.00 . A A . 31 THR HB 1 1
2 2588 1 1 31 THR HG1 H 9.590 -6.938 22.466 1.00 . A A . 31 THR HG1 1 1
2 2589 1 1 31 THR HG21 H 8.048 -7.032 18.912 1.00 . A A . 31 THR HG21 1 1
2 2590 1 1 31 THR HG22 H 8.480 -5.442 19.541 1.00 . A A . 31 THR HG22 1 1
2 2591 1 1 31 THR HG23 H 7.415 -6.501 20.470 1.00 . A A . 31 THR HG23 1 1
2 2592 1 1 31 THR N N 9.905 -8.929 22.033 1.00 . A A . 31 THR N 1 1
2 2593 1 1 31 THR O O 10.649 -9.220 19.051 1.00 . A A . 31 THR O 1 1
2 2594 1 1 31 THR OG1 O 9.730 -6.352 21.714 1.00 . A A . 31 THR OG1 1 1
2 2595 1 1 32 VAL C C 8.828 -11.049 17.054 1.00 . A A . 32 VAL C 1 1
2 2596 1 1 32 VAL CA C 9.203 -11.499 18.463 1.00 . A A . 32 VAL CA 1 1
2 2597 1 1 32 VAL CB C 8.543 -12.865 18.785 1.00 . A A . 32 VAL CB 1 1
2 2598 1 1 32 VAL CG1 C 7.030 -12.747 18.842 1.00 . A A . 32 VAL CG1 1 1
2 2599 1 1 32 VAL CG2 C 8.958 -13.925 17.777 1.00 . A A . 32 VAL CG2 1 1
2 2600 1 1 32 VAL H H 8.005 -10.586 19.949 1.00 . A A . 32 VAL H 1 1
2 2601 1 1 32 VAL HA H 10.276 -11.630 18.505 1.00 . A A . 32 VAL HA 1 1
2 2602 1 1 32 VAL HB H 8.885 -13.180 19.759 1.00 . A A . 32 VAL HB 1 1
2 2603 1 1 32 VAL HG11 H 6.660 -12.394 17.890 1.00 . A A . 32 VAL HG11 1 1
2 2604 1 1 32 VAL HG12 H 6.751 -12.049 19.618 1.00 . A A . 32 VAL HG12 1 1
2 2605 1 1 32 VAL HG13 H 6.602 -13.715 19.058 1.00 . A A . 32 VAL HG13 1 1
2 2606 1 1 32 VAL HG21 H 8.755 -13.569 16.777 1.00 . A A . 32 VAL HG21 1 1
2 2607 1 1 32 VAL HG22 H 8.397 -14.829 17.956 1.00 . A A . 32 VAL HG22 1 1
2 2608 1 1 32 VAL HG23 H 10.015 -14.128 17.881 1.00 . A A . 32 VAL HG23 1 1
2 2609 1 1 32 VAL N N 8.846 -10.493 19.451 1.00 . A A . 32 VAL N 1 1
2 2610 1 1 32 VAL O O 7.711 -10.582 16.810 1.00 . A A . 32 VAL O 1 1
2 2611 1 1 33 GLN C C 8.955 -12.073 14.051 1.00 . A A . 33 GLN C 1 1
2 2612 1 1 33 GLN CA C 9.544 -10.856 14.744 1.00 . A A . 33 GLN CA 1 1
2 2613 1 1 33 GLN CB C 10.839 -10.436 14.029 1.00 . A A . 33 GLN CB 1 1
2 2614 1 1 33 GLN CD C 11.930 -9.041 15.855 1.00 . A A . 33 GLN CD 1 1
2 2615 1 1 33 GLN CG C 11.388 -9.072 14.439 1.00 . A A . 33 GLN CG 1 1
2 2616 1 1 33 GLN H H 10.684 -11.429 16.426 1.00 . A A . 33 GLN H 1 1
2 2617 1 1 33 GLN HA H 8.829 -10.049 14.691 1.00 . A A . 33 GLN HA 1 1
2 2618 1 1 33 GLN HB2 H 11.598 -11.175 14.234 1.00 . A A . 33 GLN HB2 1 1
2 2619 1 1 33 GLN HB3 H 10.653 -10.417 12.965 1.00 . A A . 33 GLN HB3 1 1
2 2620 1 1 33 GLN HE21 H 11.443 -7.120 16.027 1.00 . A A . 33 GLN HE21 1 1
2 2621 1 1 33 GLN HE22 H 12.164 -7.846 17.429 1.00 . A A . 33 GLN HE22 1 1
2 2622 1 1 33 GLN HG2 H 12.188 -8.808 13.764 1.00 . A A . 33 GLN HG2 1 1
2 2623 1 1 33 GLN HG3 H 10.596 -8.342 14.356 1.00 . A A . 33 GLN HG3 1 1
2 2624 1 1 33 GLN N N 9.784 -11.152 16.145 1.00 . A A . 33 GLN N 1 1
2 2625 1 1 33 GLN NE2 N 11.843 -7.887 16.498 1.00 . A A . 33 GLN NE2 1 1
2 2626 1 1 33 GLN O O 9.576 -13.137 14.004 1.00 . A A . 33 GLN O 1 1
2 2627 1 1 33 GLN OE1 O 12.429 -10.043 16.363 1.00 . A A . 33 GLN OE1 1 1
2 2628 1 1 34 LEU C C 7.669 -13.047 11.380 1.00 . A A . 34 LEU C 1 1
2 2629 1 1 34 LEU CA C 7.100 -12.982 12.788 1.00 . A A . 34 LEU CA 1 1
2 2630 1 1 34 LEU CB C 5.584 -12.759 12.716 1.00 . A A . 34 LEU CB 1 1
2 2631 1 1 34 LEU CD1 C 5.241 -13.939 14.909 1.00 . A A . 34 LEU CD1 1 1
2 2632 1 1 34 LEU CD2 C 4.994 -11.456 14.792 1.00 . A A . 34 LEU CD2 1 1
2 2633 1 1 34 LEU CG C 4.820 -12.766 14.047 1.00 . A A . 34 LEU CG 1 1
2 2634 1 1 34 LEU H H 7.294 -11.051 13.633 1.00 . A A . 34 LEU H 1 1
2 2635 1 1 34 LEU HA H 7.302 -13.914 13.295 1.00 . A A . 34 LEU HA 1 1
2 2636 1 1 34 LEU HB2 H 5.411 -11.806 12.240 1.00 . A A . 34 LEU HB2 1 1
2 2637 1 1 34 LEU HB3 H 5.165 -13.531 12.087 1.00 . A A . 34 LEU HB3 1 1
2 2638 1 1 34 LEU HD11 H 5.031 -14.861 14.388 1.00 . A A . 34 LEU HD11 1 1
2 2639 1 1 34 LEU HD12 H 4.693 -13.917 15.839 1.00 . A A . 34 LEU HD12 1 1
2 2640 1 1 34 LEU HD13 H 6.300 -13.873 15.111 1.00 . A A . 34 LEU HD13 1 1
2 2641 1 1 34 LEU HD21 H 4.458 -11.500 15.729 1.00 . A A . 34 LEU HD21 1 1
2 2642 1 1 34 LEU HD22 H 4.602 -10.647 14.192 1.00 . A A . 34 LEU HD22 1 1
2 2643 1 1 34 LEU HD23 H 6.043 -11.287 14.985 1.00 . A A . 34 LEU HD23 1 1
2 2644 1 1 34 LEU HG H 3.770 -12.882 13.834 1.00 . A A . 34 LEU HG 1 1
2 2645 1 1 34 LEU N N 7.754 -11.914 13.526 1.00 . A A . 34 LEU N 1 1
2 2646 1 1 34 LEU O O 7.606 -14.078 10.711 1.00 . A A . 34 LEU O 1 1
2 2647 1 1 35 GLY C C 7.786 -11.279 8.631 1.00 . A A . 35 GLY C 1 1
2 2648 1 1 35 GLY CA C 8.783 -11.850 9.613 1.00 . A A . 35 GLY CA 1 1
2 2649 1 1 35 GLY H H 8.278 -11.155 11.538 1.00 . A A . 35 GLY H 1 1
2 2650 1 1 35 GLY HA2 H 9.660 -11.221 9.631 1.00 . A A . 35 GLY HA2 1 1
2 2651 1 1 35 GLY HA3 H 9.065 -12.840 9.287 1.00 . A A . 35 GLY HA3 1 1
2 2652 1 1 35 GLY N N 8.235 -11.933 10.945 1.00 . A A . 35 GLY N 1 1
2 2653 1 1 35 GLY O O 6.639 -10.996 8.988 1.00 . A A . 35 GLY O 1 1
2 2654 1 1 36 GLN C C 6.464 -11.704 5.821 1.00 . A A . 36 GLN C 1 1
2 2655 1 1 36 GLN CA C 7.350 -10.586 6.353 1.00 . A A . 36 GLN CA 1 1
2 2656 1 1 36 GLN CB C 8.176 -9.998 5.208 1.00 . A A . 36 GLN CB 1 1
2 2657 1 1 36 GLN CD C 10.011 -8.433 4.507 1.00 . A A . 36 GLN CD 1 1
2 2658 1 1 36 GLN CG C 9.087 -8.859 5.626 1.00 . A A . 36 GLN CG 1 1
2 2659 1 1 36 GLN H H 9.156 -11.282 7.187 1.00 . A A . 36 GLN H 1 1
2 2660 1 1 36 GLN HA H 6.726 -9.812 6.775 1.00 . A A . 36 GLN HA 1 1
2 2661 1 1 36 GLN HB2 H 8.789 -10.780 4.784 1.00 . A A . 36 GLN HB2 1 1
2 2662 1 1 36 GLN HB3 H 7.504 -9.630 4.448 1.00 . A A . 36 GLN HB3 1 1
2 2663 1 1 36 GLN HE21 H 8.676 -7.116 3.856 1.00 . A A . 36 GLN HE21 1 1
2 2664 1 1 36 GLN HE22 H 10.148 -7.208 2.950 1.00 . A A . 36 GLN HE22 1 1
2 2665 1 1 36 GLN HG2 H 8.479 -8.012 5.914 1.00 . A A . 36 GLN HG2 1 1
2 2666 1 1 36 GLN HG3 H 9.684 -9.178 6.467 1.00 . A A . 36 GLN HG3 1 1
2 2667 1 1 36 GLN N N 8.222 -11.085 7.399 1.00 . A A . 36 GLN N 1 1
2 2668 1 1 36 GLN NE2 N 9.568 -7.489 3.695 1.00 . A A . 36 GLN NE2 1 1
2 2669 1 1 36 GLN O O 6.804 -12.350 4.830 1.00 . A A . 36 GLN O 1 1
2 2670 1 1 36 GLN OE1 O 11.112 -8.961 4.369 1.00 . A A . 36 GLN OE1 1 1
2 2671 1 1 37 VAL C C 3.778 -12.466 4.715 1.00 . A A . 37 VAL C 1 1
2 2672 1 1 37 VAL CA C 4.403 -12.952 6.016 1.00 . A A . 37 VAL CA 1 1
2 2673 1 1 37 VAL CB C 3.294 -13.272 7.052 1.00 . A A . 37 VAL CB 1 1
2 2674 1 1 37 VAL CG1 C 2.327 -12.110 7.216 1.00 . A A . 37 VAL CG1 1 1
2 2675 1 1 37 VAL CG2 C 2.549 -14.544 6.670 1.00 . A A . 37 VAL CG2 1 1
2 2676 1 1 37 VAL H H 5.174 -11.488 7.338 1.00 . A A . 37 VAL H 1 1
2 2677 1 1 37 VAL HA H 4.951 -13.861 5.817 1.00 . A A . 37 VAL HA 1 1
2 2678 1 1 37 VAL HB H 3.767 -13.441 8.007 1.00 . A A . 37 VAL HB 1 1
2 2679 1 1 37 VAL HG11 H 2.867 -11.241 7.563 1.00 . A A . 37 VAL HG11 1 1
2 2680 1 1 37 VAL HG12 H 1.568 -12.375 7.936 1.00 . A A . 37 VAL HG12 1 1
2 2681 1 1 37 VAL HG13 H 1.863 -11.891 6.266 1.00 . A A . 37 VAL HG13 1 1
2 2682 1 1 37 VAL HG21 H 3.244 -15.368 6.627 1.00 . A A . 37 VAL HG21 1 1
2 2683 1 1 37 VAL HG22 H 2.084 -14.414 5.703 1.00 . A A . 37 VAL HG22 1 1
2 2684 1 1 37 VAL HG23 H 1.788 -14.752 7.409 1.00 . A A . 37 VAL HG23 1 1
2 2685 1 1 37 VAL N N 5.351 -11.961 6.498 1.00 . A A . 37 VAL N 1 1
2 2686 1 1 37 VAL O O 3.505 -11.272 4.549 1.00 . A A . 37 VAL O 1 1
2 2687 1 1 38 ARG C C 1.488 -13.122 2.610 1.00 . A A . 38 ARG C 1 1
2 2688 1 1 38 ARG CA C 2.999 -13.049 2.507 1.00 . A A . 38 ARG CA 1 1
2 2689 1 1 38 ARG CB C 3.541 -13.979 1.422 1.00 . A A . 38 ARG CB 1 1
2 2690 1 1 38 ARG CD C 5.647 -14.912 0.390 1.00 . A A . 38 ARG CD 1 1
2 2691 1 1 38 ARG CG C 5.037 -13.815 1.239 1.00 . A A . 38 ARG CG 1 1
2 2692 1 1 38 ARG CZ C 7.909 -15.839 0.714 1.00 . A A . 38 ARG CZ 1 1
2 2693 1 1 38 ARG H H 3.867 -14.305 3.961 1.00 . A A . 38 ARG H 1 1
2 2694 1 1 38 ARG HA H 3.279 -12.034 2.269 1.00 . A A . 38 ARG HA 1 1
2 2695 1 1 38 ARG HB2 H 3.335 -15.003 1.697 1.00 . A A . 38 ARG HB2 1 1
2 2696 1 1 38 ARG HB3 H 3.055 -13.755 0.485 1.00 . A A . 38 ARG HB3 1 1
2 2697 1 1 38 ARG HD2 H 5.339 -15.871 0.779 1.00 . A A . 38 ARG HD2 1 1
2 2698 1 1 38 ARG HD3 H 5.302 -14.802 -0.628 1.00 . A A . 38 ARG HD3 1 1
2 2699 1 1 38 ARG HE H 7.506 -13.940 0.231 1.00 . A A . 38 ARG HE 1 1
2 2700 1 1 38 ARG HG2 H 5.225 -12.866 0.759 1.00 . A A . 38 ARG HG2 1 1
2 2701 1 1 38 ARG HG3 H 5.508 -13.823 2.210 1.00 . A A . 38 ARG HG3 1 1
2 2702 1 1 38 ARG HH11 H 6.420 -17.216 0.838 1.00 . A A . 38 ARG HH11 1 1
2 2703 1 1 38 ARG HH12 H 8.024 -17.816 1.152 1.00 . A A . 38 ARG HH12 1 1
2 2704 1 1 38 ARG HH21 H 9.593 -14.719 0.629 1.00 . A A . 38 ARG HH21 1 1
2 2705 1 1 38 ARG HH22 H 9.842 -16.389 1.035 1.00 . A A . 38 ARG HH22 1 1
2 2706 1 1 38 ARG N N 3.595 -13.380 3.784 1.00 . A A . 38 ARG N 1 1
2 2707 1 1 38 ARG NE N 7.105 -14.825 0.413 1.00 . A A . 38 ARG NE 1 1
2 2708 1 1 38 ARG NH1 N 7.414 -17.053 0.917 1.00 . A A . 38 ARG NH1 1 1
2 2709 1 1 38 ARG NH2 N 9.219 -15.634 0.796 1.00 . A A . 38 ARG NH2 1 1
2 2710 1 1 38 ARG O O 0.919 -14.173 2.899 1.00 . A A . 38 ARG O 1 1
2 2711 1 1 39 THR C C -1.349 -12.710 1.550 1.00 . A A . 39 THR C 1 1
2 2712 1 1 39 THR CA C -0.588 -11.859 2.562 1.00 . A A . 39 THR CA 1 1
2 2713 1 1 39 THR CB C -1.014 -10.386 2.443 1.00 . A A . 39 THR CB 1 1
2 2714 1 1 39 THR CG2 C -0.542 -9.596 3.656 1.00 . A A . 39 THR CG2 1 1
2 2715 1 1 39 THR H H 1.360 -11.204 2.092 1.00 . A A . 39 THR H 1 1
2 2716 1 1 39 THR HA H -0.833 -12.200 3.557 1.00 . A A . 39 THR HA 1 1
2 2717 1 1 39 THR HB H -2.093 -10.340 2.399 1.00 . A A . 39 THR HB 1 1
2 2718 1 1 39 THR HG1 H 0.292 -9.256 1.471 1.00 . A A . 39 THR HG1 1 1
2 2719 1 1 39 THR HG21 H -0.991 -10.005 4.549 1.00 . A A . 39 THR HG21 1 1
2 2720 1 1 39 THR HG22 H -0.832 -8.562 3.548 1.00 . A A . 39 THR HG22 1 1
2 2721 1 1 39 THR HG23 H 0.534 -9.663 3.732 1.00 . A A . 39 THR HG23 1 1
2 2722 1 1 39 THR N N 0.849 -11.985 2.390 1.00 . A A . 39 THR N 1 1
2 2723 1 1 39 THR O O -2.497 -13.085 1.774 1.00 . A A . 39 THR O 1 1
2 2724 1 1 39 THR OG1 O -0.471 -9.810 1.246 1.00 . A A . 39 THR OG1 1 1
2 2725 1 1 40 ALA C C -1.447 -15.317 -0.073 1.00 . A A . 40 ALA C 1 1
2 2726 1 1 40 ALA CA C -1.270 -13.883 -0.576 1.00 . A A . 40 ALA CA 1 1
2 2727 1 1 40 ALA CB C -0.405 -13.862 -1.827 1.00 . A A . 40 ALA CB 1 1
2 2728 1 1 40 ALA H H 0.226 -12.687 0.324 1.00 . A A . 40 ALA H 1 1
2 2729 1 1 40 ALA HA H -2.239 -13.478 -0.831 1.00 . A A . 40 ALA HA 1 1
2 2730 1 1 40 ALA HB1 H 0.566 -14.276 -1.600 1.00 . A A . 40 ALA HB1 1 1
2 2731 1 1 40 ALA HB2 H -0.292 -12.843 -2.170 1.00 . A A . 40 ALA HB2 1 1
2 2732 1 1 40 ALA HB3 H -0.876 -14.452 -2.599 1.00 . A A . 40 ALA HB3 1 1
2 2733 1 1 40 ALA N N -0.684 -13.036 0.451 1.00 . A A . 40 ALA N 1 1
2 2734 1 1 40 ALA O O -2.202 -16.096 -0.651 1.00 . A A . 40 ALA O 1 1
2 2735 1 1 41 SER C C -2.037 -17.109 2.525 1.00 . A A . 41 SER C 1 1
2 2736 1 1 41 SER CA C -0.836 -16.990 1.589 1.00 . A A . 41 SER CA 1 1
2 2737 1 1 41 SER CB C 0.456 -17.311 2.345 1.00 . A A . 41 SER CB 1 1
2 2738 1 1 41 SER H H -0.158 -14.992 1.425 1.00 . A A . 41 SER H 1 1
2 2739 1 1 41 SER HA H -0.956 -17.695 0.783 1.00 . A A . 41 SER HA 1 1
2 2740 1 1 41 SER HB2 H 0.569 -16.622 3.169 1.00 . A A . 41 SER HB2 1 1
2 2741 1 1 41 SER HB3 H 0.407 -18.322 2.725 1.00 . A A . 41 SER HB3 1 1
2 2742 1 1 41 SER HG H 1.580 -17.914 0.853 1.00 . A A . 41 SER HG 1 1
2 2743 1 1 41 SER N N -0.752 -15.656 1.009 1.00 . A A . 41 SER N 1 1
2 2744 1 1 41 SER O O -2.433 -18.212 2.906 1.00 . A A . 41 SER O 1 1
2 2745 1 1 41 SER OG O 1.587 -17.195 1.494 1.00 . A A . 41 SER OG 1 1
2 2746 1 1 42 LEU C C -4.923 -15.220 3.113 1.00 . A A . 42 LEU C 1 1
2 2747 1 1 42 LEU CA C -3.763 -15.952 3.779 1.00 . A A . 42 LEU CA 1 1
2 2748 1 1 42 LEU CB C -3.395 -15.288 5.112 1.00 . A A . 42 LEU CB 1 1
2 2749 1 1 42 LEU CD1 C -0.961 -15.633 5.671 1.00 . A A . 42 LEU CD1 1 1
2 2750 1 1 42 LEU CD2 C -2.700 -15.880 7.450 1.00 . A A . 42 LEU CD2 1 1
2 2751 1 1 42 LEU CG C -2.391 -16.061 5.975 1.00 . A A . 42 LEU CG 1 1
2 2752 1 1 42 LEU H H -2.264 -15.124 2.546 1.00 . A A . 42 LEU H 1 1
2 2753 1 1 42 LEU HA H -4.058 -16.975 3.964 1.00 . A A . 42 LEU HA 1 1
2 2754 1 1 42 LEU HB2 H -2.973 -14.316 4.895 1.00 . A A . 42 LEU HB2 1 1
2 2755 1 1 42 LEU HB3 H -4.297 -15.145 5.681 1.00 . A A . 42 LEU HB3 1 1
2 2756 1 1 42 LEU HD11 H -0.849 -14.579 5.878 1.00 . A A . 42 LEU HD11 1 1
2 2757 1 1 42 LEU HD12 H -0.742 -15.820 4.630 1.00 . A A . 42 LEU HD12 1 1
2 2758 1 1 42 LEU HD13 H -0.278 -16.195 6.289 1.00 . A A . 42 LEU HD13 1 1
2 2759 1 1 42 LEU HD21 H -3.685 -16.271 7.661 1.00 . A A . 42 LEU HD21 1 1
2 2760 1 1 42 LEU HD22 H -2.668 -14.829 7.697 1.00 . A A . 42 LEU HD22 1 1
2 2761 1 1 42 LEU HD23 H -1.968 -16.412 8.039 1.00 . A A . 42 LEU HD23 1 1
2 2762 1 1 42 LEU HG H -2.473 -17.114 5.747 1.00 . A A . 42 LEU HG 1 1
2 2763 1 1 42 LEU N N -2.614 -15.974 2.890 1.00 . A A . 42 LEU N 1 1
2 2764 1 1 42 LEU O O -5.017 -14.000 3.176 1.00 . A A . 42 LEU O 1 1
2 2765 1 1 43 ALA C C -8.241 -15.713 2.072 1.00 . A A . 43 ALA C 1 1
2 2766 1 1 43 ALA CA C -6.827 -15.352 1.631 1.00 . A A . 43 ALA CA 1 1
2 2767 1 1 43 ALA CB C -6.607 -15.754 0.180 1.00 . A A . 43 ALA CB 1 1
2 2768 1 1 43 ALA H H -5.769 -16.943 2.547 1.00 . A A . 43 ALA H 1 1
2 2769 1 1 43 ALA HA H -6.705 -14.283 1.703 1.00 . A A . 43 ALA HA 1 1
2 2770 1 1 43 ALA HB1 H -7.340 -15.264 -0.445 1.00 . A A . 43 ALA HB1 1 1
2 2771 1 1 43 ALA HB2 H -6.709 -16.825 0.083 1.00 . A A . 43 ALA HB2 1 1
2 2772 1 1 43 ALA HB3 H -5.616 -15.457 -0.128 1.00 . A A . 43 ALA HB3 1 1
2 2773 1 1 43 ALA N N -5.805 -15.967 2.466 1.00 . A A . 43 ALA N 1 1
2 2774 1 1 43 ALA O O -9.212 -15.430 1.366 1.00 . A A . 43 ALA O 1 1
2 2775 1 1 44 GLN C C -9.705 -16.694 5.254 1.00 . A A . 44 GLN C 1 1
2 2776 1 1 44 GLN CA C -9.673 -16.718 3.735 1.00 . A A . 44 GLN CA 1 1
2 2777 1 1 44 GLN CB C -10.064 -18.112 3.217 1.00 . A A . 44 GLN CB 1 1
2 2778 1 1 44 GLN CD C -7.845 -19.222 2.657 1.00 . A A . 44 GLN CD 1 1
2 2779 1 1 44 GLN CG C -9.075 -19.224 3.550 1.00 . A A . 44 GLN CG 1 1
2 2780 1 1 44 GLN H H -7.572 -16.491 3.784 1.00 . A A . 44 GLN H 1 1
2 2781 1 1 44 GLN HA H -10.391 -16.001 3.368 1.00 . A A . 44 GLN HA 1 1
2 2782 1 1 44 GLN HB2 H -11.020 -18.381 3.638 1.00 . A A . 44 GLN HB2 1 1
2 2783 1 1 44 GLN HB3 H -10.162 -18.063 2.141 1.00 . A A . 44 GLN HB3 1 1
2 2784 1 1 44 GLN HE21 H -6.754 -20.015 4.114 1.00 . A A . 44 GLN HE21 1 1
2 2785 1 1 44 GLN HE22 H -5.921 -19.723 2.621 1.00 . A A . 44 GLN HE22 1 1
2 2786 1 1 44 GLN HG2 H -8.752 -19.101 4.573 1.00 . A A . 44 GLN HG2 1 1
2 2787 1 1 44 GLN HG3 H -9.576 -20.174 3.445 1.00 . A A . 44 GLN HG3 1 1
2 2788 1 1 44 GLN N N -8.367 -16.320 3.239 1.00 . A A . 44 GLN N 1 1
2 2789 1 1 44 GLN NE2 N -6.730 -19.695 3.183 1.00 . A A . 44 GLN NE2 1 1
2 2790 1 1 44 GLN O O -8.694 -16.957 5.909 1.00 . A A . 44 GLN O 1 1
2 2791 1 1 44 GLN OE1 O -7.902 -18.814 1.499 1.00 . A A . 44 GLN OE1 1 1
2 2792 1 1 45 GLU C C -10.795 -17.790 7.763 1.00 . A A . 45 GLU C 1 1
2 2793 1 1 45 GLU CA C -11.085 -16.389 7.238 1.00 . A A . 45 GLU CA 1 1
2 2794 1 1 45 GLU CB C -12.534 -15.975 7.546 1.00 . A A . 45 GLU CB 1 1
2 2795 1 1 45 GLU CD C -12.996 -17.100 9.781 1.00 . A A . 45 GLU CD 1 1
2 2796 1 1 45 GLU CG C -12.859 -15.791 9.028 1.00 . A A . 45 GLU CG 1 1
2 2797 1 1 45 GLU H H -11.596 -16.047 5.215 1.00 . A A . 45 GLU H 1 1
2 2798 1 1 45 GLU HA H -10.406 -15.689 7.704 1.00 . A A . 45 GLU HA 1 1
2 2799 1 1 45 GLU HB2 H -12.738 -15.042 7.043 1.00 . A A . 45 GLU HB2 1 1
2 2800 1 1 45 GLU HB3 H -13.196 -16.731 7.151 1.00 . A A . 45 GLU HB3 1 1
2 2801 1 1 45 GLU HG2 H -12.067 -15.218 9.486 1.00 . A A . 45 GLU HG2 1 1
2 2802 1 1 45 GLU HG3 H -13.788 -15.246 9.112 1.00 . A A . 45 GLU HG3 1 1
2 2803 1 1 45 GLU N N -10.864 -16.350 5.800 1.00 . A A . 45 GLU N 1 1
2 2804 1 1 45 GLU O O -11.379 -18.770 7.300 1.00 . A A . 45 GLU O 1 1
2 2805 1 1 45 GLU OE1 O -13.721 -17.996 9.300 1.00 . A A . 45 GLU OE1 1 1
2 2806 1 1 45 GLU OE2 O -12.389 -17.234 10.862 1.00 . A A . 45 GLU OE2 1 1
2 2807 1 1 46 GLY C C -8.135 -19.610 8.848 1.00 . A A . 46 GLY C 1 1
2 2808 1 1 46 GLY CA C -9.519 -19.166 9.268 1.00 . A A . 46 GLY CA 1 1
2 2809 1 1 46 GLY H H -9.436 -17.062 9.034 1.00 . A A . 46 GLY H 1 1
2 2810 1 1 46 GLY HA2 H -9.554 -19.100 10.347 1.00 . A A . 46 GLY HA2 1 1
2 2811 1 1 46 GLY HA3 H -10.235 -19.903 8.939 1.00 . A A . 46 GLY HA3 1 1
2 2812 1 1 46 GLY N N -9.876 -17.881 8.708 1.00 . A A . 46 GLY N 1 1
2 2813 1 1 46 GLY O O -7.627 -20.620 9.338 1.00 . A A . 46 GLY O 1 1
2 2814 1 1 47 ALA C C -5.160 -18.895 8.588 1.00 . A A . 47 ALA C 1 1
2 2815 1 1 47 ALA CA C -6.173 -19.174 7.489 1.00 . A A . 47 ALA CA 1 1
2 2816 1 1 47 ALA CB C -5.819 -18.390 6.233 1.00 . A A . 47 ALA CB 1 1
2 2817 1 1 47 ALA H H -7.987 -18.081 7.564 1.00 . A A . 47 ALA H 1 1
2 2818 1 1 47 ALA HA H -6.143 -20.228 7.248 1.00 . A A . 47 ALA HA 1 1
2 2819 1 1 47 ALA HB1 H -6.560 -18.577 5.471 1.00 . A A . 47 ALA HB1 1 1
2 2820 1 1 47 ALA HB2 H -4.848 -18.701 5.875 1.00 . A A . 47 ALA HB2 1 1
2 2821 1 1 47 ALA HB3 H -5.795 -17.335 6.462 1.00 . A A . 47 ALA HB3 1 1
2 2822 1 1 47 ALA N N -7.521 -18.860 7.940 1.00 . A A . 47 ALA N 1 1
2 2823 1 1 47 ALA O O -5.032 -17.764 9.057 1.00 . A A . 47 ALA O 1 1
2 2824 1 1 48 THR C C -2.068 -20.082 9.425 1.00 . A A . 48 THR C 1 1
2 2825 1 1 48 THR CA C -3.437 -19.806 10.022 1.00 . A A . 48 THR CA 1 1
2 2826 1 1 48 THR CB C -3.691 -20.769 11.199 1.00 . A A . 48 THR CB 1 1
2 2827 1 1 48 THR CG2 C -4.789 -20.244 12.104 1.00 . A A . 48 THR CG2 1 1
2 2828 1 1 48 THR H H -4.626 -20.809 8.611 1.00 . A A . 48 THR H 1 1
2 2829 1 1 48 THR HA H -3.460 -18.792 10.398 1.00 . A A . 48 THR HA 1 1
2 2830 1 1 48 THR HB H -2.782 -20.853 11.777 1.00 . A A . 48 THR HB 1 1
2 2831 1 1 48 THR HG1 H -4.405 -22.600 11.443 1.00 . A A . 48 THR HG1 1 1
2 2832 1 1 48 THR HG21 H -4.959 -20.946 12.908 1.00 . A A . 48 THR HG21 1 1
2 2833 1 1 48 THR HG22 H -5.697 -20.123 11.534 1.00 . A A . 48 THR HG22 1 1
2 2834 1 1 48 THR HG23 H -4.492 -19.290 12.516 1.00 . A A . 48 THR HG23 1 1
2 2835 1 1 48 THR N N -4.459 -19.931 9.005 1.00 . A A . 48 THR N 1 1
2 2836 1 1 48 THR O O -1.879 -21.075 8.722 1.00 . A A . 48 THR O 1 1
2 2837 1 1 48 THR OG1 O -4.054 -22.068 10.710 1.00 . A A . 48 THR OG1 1 1
2 2838 1 1 49 SER C C 1.071 -20.149 10.145 1.00 . A A . 49 SER C 1 1
2 2839 1 1 49 SER CA C 0.218 -19.354 9.161 1.00 . A A . 49 SER CA 1 1
2 2840 1 1 49 SER CB C 0.851 -17.984 8.894 1.00 . A A . 49 SER CB 1 1
2 2841 1 1 49 SER H H -1.338 -18.420 10.248 1.00 . A A . 49 SER H 1 1
2 2842 1 1 49 SER HA H 0.153 -19.901 8.232 1.00 . A A . 49 SER HA 1 1
2 2843 1 1 49 SER HB2 H 0.127 -17.339 8.418 1.00 . A A . 49 SER HB2 1 1
2 2844 1 1 49 SER HB3 H 1.156 -17.549 9.836 1.00 . A A . 49 SER HB3 1 1
2 2845 1 1 49 SER HG H 1.705 -18.273 7.150 1.00 . A A . 49 SER HG 1 1
2 2846 1 1 49 SER N N -1.126 -19.196 9.685 1.00 . A A . 49 SER N 1 1
2 2847 1 1 49 SER O O 0.618 -20.482 11.242 1.00 . A A . 49 SER O 1 1
2 2848 1 1 49 SER OG O 1.989 -18.094 8.054 1.00 . A A . 49 SER OG 1 1
2 2849 1 1 50 SER C C 3.666 -20.266 11.755 1.00 . A A . 50 SER C 1 1
2 2850 1 1 50 SER CA C 3.219 -21.166 10.607 1.00 . A A . 50 SER CA 1 1
2 2851 1 1 50 SER CB C 4.419 -21.650 9.793 1.00 . A A . 50 SER CB 1 1
2 2852 1 1 50 SER H H 2.594 -20.162 8.861 1.00 . A A . 50 SER H 1 1
2 2853 1 1 50 SER HA H 2.699 -22.021 11.013 1.00 . A A . 50 SER HA 1 1
2 2854 1 1 50 SER HB2 H 4.941 -20.797 9.385 1.00 . A A . 50 SER HB2 1 1
2 2855 1 1 50 SER HB3 H 5.085 -22.210 10.433 1.00 . A A . 50 SER HB3 1 1
2 2856 1 1 50 SER HG H 3.810 -21.943 7.941 1.00 . A A . 50 SER HG 1 1
2 2857 1 1 50 SER N N 2.297 -20.447 9.750 1.00 . A A . 50 SER N 1 1
2 2858 1 1 50 SER O O 3.951 -19.085 11.558 1.00 . A A . 50 SER O 1 1
2 2859 1 1 50 SER OG O 4.000 -22.486 8.721 1.00 . A A . 50 SER OG 1 1
2 2860 1 1 51 ALA C C 5.470 -19.973 14.440 1.00 . A A . 51 ALA C 1 1
2 2861 1 1 51 ALA CA C 3.989 -20.049 14.146 1.00 . A A . 51 ALA CA 1 1
2 2862 1 1 51 ALA CB C 3.283 -20.642 15.350 1.00 . A A . 51 ALA CB 1 1
2 2863 1 1 51 ALA H H 3.554 -21.789 13.039 1.00 . A A . 51 ALA H 1 1
2 2864 1 1 51 ALA HA H 3.609 -19.052 13.994 1.00 . A A . 51 ALA HA 1 1
2 2865 1 1 51 ALA HB1 H 3.443 -20.000 16.206 1.00 . A A . 51 ALA HB1 1 1
2 2866 1 1 51 ALA HB2 H 3.692 -21.621 15.558 1.00 . A A . 51 ALA HB2 1 1
2 2867 1 1 51 ALA HB3 H 2.225 -20.723 15.150 1.00 . A A . 51 ALA HB3 1 1
2 2868 1 1 51 ALA N N 3.707 -20.825 12.953 1.00 . A A . 51 ALA N 1 1
2 2869 1 1 51 ALA O O 6.262 -20.797 13.978 1.00 . A A . 51 ALA O 1 1
2 2870 1 1 52 VAL C C 7.238 -19.548 17.106 1.00 . A A . 52 VAL C 1 1
2 2871 1 1 52 VAL CA C 7.162 -18.854 15.755 1.00 . A A . 52 VAL CA 1 1
2 2872 1 1 52 VAL CB C 7.559 -17.382 15.932 1.00 . A A . 52 VAL CB 1 1
2 2873 1 1 52 VAL CG1 C 7.596 -16.666 14.592 1.00 . A A . 52 VAL CG1 1 1
2 2874 1 1 52 VAL CG2 C 6.598 -16.699 16.885 1.00 . A A . 52 VAL CG2 1 1
2 2875 1 1 52 VAL H H 5.155 -18.294 15.454 1.00 . A A . 52 VAL H 1 1
2 2876 1 1 52 VAL HA H 7.852 -19.322 15.068 1.00 . A A . 52 VAL HA 1 1
2 2877 1 1 52 VAL HB H 8.545 -17.347 16.365 1.00 . A A . 52 VAL HB 1 1
2 2878 1 1 52 VAL HG11 H 7.862 -15.630 14.746 1.00 . A A . 52 VAL HG11 1 1
2 2879 1 1 52 VAL HG12 H 6.623 -16.723 14.127 1.00 . A A . 52 VAL HG12 1 1
2 2880 1 1 52 VAL HG13 H 8.329 -17.135 13.953 1.00 . A A . 52 VAL HG13 1 1
2 2881 1 1 52 VAL HG21 H 6.795 -15.638 16.901 1.00 . A A . 52 VAL HG21 1 1
2 2882 1 1 52 VAL HG22 H 6.732 -17.107 17.876 1.00 . A A . 52 VAL HG22 1 1
2 2883 1 1 52 VAL HG23 H 5.581 -16.877 16.558 1.00 . A A . 52 VAL HG23 1 1
2 2884 1 1 52 VAL N N 5.825 -18.977 15.223 1.00 . A A . 52 VAL N 1 1
2 2885 1 1 52 VAL O O 6.236 -19.654 17.813 1.00 . A A . 52 VAL O 1 1
2 2886 1 1 53 GLY C C 9.393 -19.806 19.692 1.00 . A A . 53 GLY C 1 1
2 2887 1 1 53 GLY CA C 8.617 -20.670 18.722 1.00 . A A . 53 GLY CA 1 1
2 2888 1 1 53 GLY H H 9.163 -19.907 16.832 1.00 . A A . 53 GLY H 1 1
2 2889 1 1 53 GLY HA2 H 7.653 -20.905 19.152 1.00 . A A . 53 GLY HA2 1 1
2 2890 1 1 53 GLY HA3 H 9.162 -21.588 18.560 1.00 . A A . 53 GLY HA3 1 1
2 2891 1 1 53 GLY N N 8.416 -20.013 17.450 1.00 . A A . 53 GLY N 1 1
2 2892 1 1 53 GLY O O 10.598 -19.618 19.539 1.00 . A A . 53 GLY O 1 1
2 2893 1 1 54 PHE C C 9.059 -19.044 23.071 1.00 . A A . 54 PHE C 1 1
2 2894 1 1 54 PHE CA C 9.340 -18.447 21.699 1.00 . A A . 54 PHE CA 1 1
2 2895 1 1 54 PHE CB C 8.853 -16.992 21.624 1.00 . A A . 54 PHE CB 1 1
2 2896 1 1 54 PHE CD1 C 6.423 -16.983 20.971 1.00 . A A . 54 PHE CD1 1 1
2 2897 1 1 54 PHE CD2 C 6.998 -16.412 23.214 1.00 . A A . 54 PHE CD2 1 1
2 2898 1 1 54 PHE CE1 C 5.086 -16.791 21.262 1.00 . A A . 54 PHE CE1 1 1
2 2899 1 1 54 PHE CE2 C 5.663 -16.219 23.511 1.00 . A A . 54 PHE CE2 1 1
2 2900 1 1 54 PHE CG C 7.394 -16.797 21.943 1.00 . A A . 54 PHE CG 1 1
2 2901 1 1 54 PHE CZ C 4.706 -16.409 22.534 1.00 . A A . 54 PHE CZ 1 1
2 2902 1 1 54 PHE H H 7.737 -19.435 20.736 1.00 . A A . 54 PHE H 1 1
2 2903 1 1 54 PHE HA H 10.405 -18.473 21.523 1.00 . A A . 54 PHE HA 1 1
2 2904 1 1 54 PHE HB2 H 9.421 -16.395 22.321 1.00 . A A . 54 PHE HB2 1 1
2 2905 1 1 54 PHE HB3 H 9.024 -16.618 20.624 1.00 . A A . 54 PHE HB3 1 1
2 2906 1 1 54 PHE HD1 H 6.718 -17.284 19.977 1.00 . A A . 54 PHE HD1 1 1
2 2907 1 1 54 PHE HD2 H 7.746 -16.264 23.978 1.00 . A A . 54 PHE HD2 1 1
2 2908 1 1 54 PHE HE1 H 4.340 -16.939 20.497 1.00 . A A . 54 PHE HE1 1 1
2 2909 1 1 54 PHE HE2 H 5.368 -15.920 24.506 1.00 . A A . 54 PHE HE2 1 1
2 2910 1 1 54 PHE HZ H 3.660 -16.258 22.765 1.00 . A A . 54 PHE HZ 1 1
2 2911 1 1 54 PHE N N 8.702 -19.264 20.678 1.00 . A A . 54 PHE N 1 1
2 2912 1 1 54 PHE O O 8.248 -19.958 23.191 1.00 . A A . 54 PHE O 1 1
2 2913 1 1 55 ASN C C 9.390 -18.019 26.496 1.00 . A A . 55 ASN C 1 1
2 2914 1 1 55 ASN CA C 9.528 -19.100 25.433 1.00 . A A . 55 ASN CA 1 1
2 2915 1 1 55 ASN CB C 10.664 -20.074 25.801 1.00 . A A . 55 ASN CB 1 1
2 2916 1 1 55 ASN CG C 12.077 -19.496 25.690 1.00 . A A . 55 ASN CG 1 1
2 2917 1 1 55 ASN H H 10.352 -17.802 23.966 1.00 . A A . 55 ASN H 1 1
2 2918 1 1 55 ASN HA H 8.603 -19.659 25.410 1.00 . A A . 55 ASN HA 1 1
2 2919 1 1 55 ASN HB2 H 10.522 -20.401 26.819 1.00 . A A . 55 ASN HB2 1 1
2 2920 1 1 55 ASN HB3 H 10.601 -20.935 25.150 1.00 . A A . 55 ASN HB3 1 1
2 2921 1 1 55 ASN HD21 H 11.464 -17.668 26.188 1.00 . A A . 55 ASN HD21 1 1
2 2922 1 1 55 ASN HD22 H 13.161 -17.839 25.887 1.00 . A A . 55 ASN HD22 1 1
2 2923 1 1 55 ASN N N 9.721 -18.548 24.101 1.00 . A A . 55 ASN N 1 1
2 2924 1 1 55 ASN ND2 N 12.250 -18.207 25.945 1.00 . A A . 55 ASN ND2 1 1
2 2925 1 1 55 ASN O O 9.933 -16.921 26.370 1.00 . A A . 55 ASN O 1 1
2 2926 1 1 55 ASN OD1 O 13.019 -20.224 25.383 1.00 . A A . 55 ASN OD1 1 1
2 2927 1 1 56 ILE C C 9.389 -18.114 29.826 1.00 . A A . 56 ILE C 1 1
2 2928 1 1 56 ILE CA C 8.556 -17.495 28.711 1.00 . A A . 56 ILE CA 1 1
2 2929 1 1 56 ILE CB C 7.096 -17.305 29.174 1.00 . A A . 56 ILE CB 1 1
2 2930 1 1 56 ILE CD1 C 4.830 -16.407 28.414 1.00 . A A . 56 ILE CD1 1 1
2 2931 1 1 56 ILE CG1 C 6.292 -16.596 28.079 1.00 . A A . 56 ILE CG1 1 1
2 2932 1 1 56 ILE CG2 C 7.045 -16.517 30.476 1.00 . A A . 56 ILE CG2 1 1
2 2933 1 1 56 ILE H H 8.112 -19.171 27.504 1.00 . A A . 56 ILE H 1 1
2 2934 1 1 56 ILE HA H 8.966 -16.527 28.459 1.00 . A A . 56 ILE HA 1 1
2 2935 1 1 56 ILE HB H 6.667 -18.280 29.354 1.00 . A A . 56 ILE HB 1 1
2 2936 1 1 56 ILE HD11 H 4.369 -17.371 28.576 1.00 . A A . 56 ILE HD11 1 1
2 2937 1 1 56 ILE HD12 H 4.336 -15.904 27.595 1.00 . A A . 56 ILE HD12 1 1
2 2938 1 1 56 ILE HD13 H 4.739 -15.810 29.311 1.00 . A A . 56 ILE HD13 1 1
2 2939 1 1 56 ILE HG12 H 6.718 -15.618 27.908 1.00 . A A . 56 ILE HG12 1 1
2 2940 1 1 56 ILE HG13 H 6.353 -17.173 27.167 1.00 . A A . 56 ILE HG13 1 1
2 2941 1 1 56 ILE HG21 H 7.579 -17.056 31.244 1.00 . A A . 56 ILE HG21 1 1
2 2942 1 1 56 ILE HG22 H 6.016 -16.383 30.778 1.00 . A A . 56 ILE HG22 1 1
2 2943 1 1 56 ILE HG23 H 7.505 -15.550 30.328 1.00 . A A . 56 ILE HG23 1 1
2 2944 1 1 56 ILE N N 8.637 -18.338 27.533 1.00 . A A . 56 ILE N 1 1
2 2945 1 1 56 ILE O O 9.142 -19.249 30.239 1.00 . A A . 56 ILE O 1 1
2 2946 1 1 57 GLN C C 11.066 -17.417 32.648 1.00 . A A . 57 GLN C 1 1
2 2947 1 1 57 GLN CA C 11.349 -17.912 31.236 1.00 . A A . 57 GLN CA 1 1
2 2948 1 1 57 GLN CB C 12.763 -17.522 30.801 1.00 . A A . 57 GLN CB 1 1
2 2949 1 1 57 GLN CD C 15.237 -17.633 31.232 1.00 . A A . 57 GLN CD 1 1
2 2950 1 1 57 GLN CG C 13.857 -17.984 31.747 1.00 . A A . 57 GLN CG 1 1
2 2951 1 1 57 GLN H H 10.467 -16.444 30.003 1.00 . A A . 57 GLN H 1 1
2 2952 1 1 57 GLN HA H 11.264 -18.988 31.223 1.00 . A A . 57 GLN HA 1 1
2 2953 1 1 57 GLN HB2 H 12.958 -17.951 29.830 1.00 . A A . 57 GLN HB2 1 1
2 2954 1 1 57 GLN HB3 H 12.817 -16.445 30.724 1.00 . A A . 57 GLN HB3 1 1
2 2955 1 1 57 GLN HE21 H 15.891 -17.364 33.091 1.00 . A A . 57 GLN HE21 1 1
2 2956 1 1 57 GLN HE22 H 17.051 -17.093 31.830 1.00 . A A . 57 GLN HE22 1 1
2 2957 1 1 57 GLN HG2 H 13.713 -17.510 32.706 1.00 . A A . 57 GLN HG2 1 1
2 2958 1 1 57 GLN HG3 H 13.791 -19.056 31.859 1.00 . A A . 57 GLN HG3 1 1
2 2959 1 1 57 GLN N N 10.385 -17.379 30.290 1.00 . A A . 57 GLN N 1 1
2 2960 1 1 57 GLN NE2 N 16.152 -17.338 32.141 1.00 . A A . 57 GLN NE2 1 1
2 2961 1 1 57 GLN O O 10.833 -16.231 32.870 1.00 . A A . 57 GLN O 1 1
2 2962 1 1 57 GLN OE1 O 15.472 -17.602 30.024 1.00 . A A . 57 GLN OE1 1 1
2 2963 1 1 58 LEU C C 12.148 -18.340 35.772 1.00 . A A . 58 LEU C 1 1
2 2964 1 1 58 LEU CA C 10.884 -18.002 34.994 1.00 . A A . 58 LEU CA 1 1
2 2965 1 1 58 LEU CB C 9.694 -18.765 35.575 1.00 . A A . 58 LEU CB 1 1
2 2966 1 1 58 LEU CD1 C 7.312 -19.505 35.389 1.00 . A A . 58 LEU CD1 1 1
2 2967 1 1 58 LEU CD2 C 7.917 -17.142 34.881 1.00 . A A . 58 LEU CD2 1 1
2 2968 1 1 58 LEU CG C 8.377 -18.588 34.818 1.00 . A A . 58 LEU CG 1 1
2 2969 1 1 58 LEU H H 11.182 -19.283 33.340 1.00 . A A . 58 LEU H 1 1
2 2970 1 1 58 LEU HA H 10.697 -16.941 35.064 1.00 . A A . 58 LEU HA 1 1
2 2971 1 1 58 LEU HB2 H 9.939 -19.817 35.592 1.00 . A A . 58 LEU HB2 1 1
2 2972 1 1 58 LEU HB3 H 9.544 -18.431 36.591 1.00 . A A . 58 LEU HB3 1 1
2 2973 1 1 58 LEU HD11 H 7.645 -20.530 35.317 1.00 . A A . 58 LEU HD11 1 1
2 2974 1 1 58 LEU HD12 H 6.396 -19.383 34.831 1.00 . A A . 58 LEU HD12 1 1
2 2975 1 1 58 LEU HD13 H 7.140 -19.254 36.424 1.00 . A A . 58 LEU HD13 1 1
2 2976 1 1 58 LEU HD21 H 6.997 -17.032 34.327 1.00 . A A . 58 LEU HD21 1 1
2 2977 1 1 58 LEU HD22 H 8.675 -16.504 34.451 1.00 . A A . 58 LEU HD22 1 1
2 2978 1 1 58 LEU HD23 H 7.753 -16.861 35.911 1.00 . A A . 58 LEU HD23 1 1
2 2979 1 1 58 LEU HG H 8.525 -18.850 33.781 1.00 . A A . 58 LEU HG 1 1
2 2980 1 1 58 LEU N N 11.065 -18.339 33.593 1.00 . A A . 58 LEU N 1 1
2 2981 1 1 58 LEU O O 12.622 -19.478 35.735 1.00 . A A . 58 LEU O 1 1
2 2982 1 1 59 ASN C C 13.630 -17.773 38.684 1.00 . A A . 59 ASN C 1 1
2 2983 1 1 59 ASN CA C 13.927 -17.525 37.213 1.00 . A A . 59 ASN CA 1 1
2 2984 1 1 59 ASN CB C 14.830 -16.292 37.065 1.00 . A A . 59 ASN CB 1 1
2 2985 1 1 59 ASN CG C 15.332 -16.089 35.646 1.00 . A A . 59 ASN CG 1 1
2 2986 1 1 59 ASN H H 12.229 -16.479 36.493 1.00 . A A . 59 ASN H 1 1
2 2987 1 1 59 ASN HA H 14.439 -18.386 36.811 1.00 . A A . 59 ASN HA 1 1
2 2988 1 1 59 ASN HB2 H 14.275 -15.413 37.356 1.00 . A A . 59 ASN HB2 1 1
2 2989 1 1 59 ASN HB3 H 15.686 -16.400 37.716 1.00 . A A . 59 ASN HB3 1 1
2 2990 1 1 59 ASN HD21 H 15.393 -14.121 35.919 1.00 . A A . 59 ASN HD21 1 1
2 2991 1 1 59 ASN HD22 H 15.868 -14.676 34.348 1.00 . A A . 59 ASN HD22 1 1
2 2992 1 1 59 ASN N N 12.686 -17.353 36.467 1.00 . A A . 59 ASN N 1 1
2 2993 1 1 59 ASN ND2 N 15.556 -14.838 35.270 1.00 . A A . 59 ASN ND2 1 1
2 2994 1 1 59 ASN O O 12.817 -17.066 39.286 1.00 . A A . 59 ASN O 1 1
2 2995 1 1 59 ASN OD1 O 15.523 -17.049 34.895 1.00 . A A . 59 ASN OD1 1 1
2 2996 1 1 60 ASP C C 12.665 -19.440 40.971 1.00 . A A . 60 ASP C 1 1
2 2997 1 1 60 ASP CA C 14.128 -19.169 40.646 1.00 . A A . 60 ASP CA 1 1
2 2998 1 1 60 ASP CB C 14.696 -18.097 41.580 1.00 . A A . 60 ASP CB 1 1
2 2999 1 1 60 ASP CG C 14.723 -18.546 43.029 1.00 . A A . 60 ASP CG 1 1
2 3000 1 1 60 ASP H H 14.896 -19.317 38.683 1.00 . A A . 60 ASP H 1 1
2 3001 1 1 60 ASP HA H 14.683 -20.086 40.795 1.00 . A A . 60 ASP HA 1 1
2 3002 1 1 60 ASP HB2 H 15.705 -17.863 41.277 1.00 . A A . 60 ASP HB2 1 1
2 3003 1 1 60 ASP HB3 H 14.087 -17.209 41.509 1.00 . A A . 60 ASP HB3 1 1
2 3004 1 1 60 ASP N N 14.287 -18.790 39.241 1.00 . A A . 60 ASP N 1 1
2 3005 1 1 60 ASP O O 11.971 -18.607 41.552 1.00 . A A . 60 ASP O 1 1
2 3006 1 1 60 ASP OD1 O 15.617 -19.339 43.391 1.00 . A A . 60 ASP OD1 1 1
2 3007 1 1 60 ASP OD2 O 13.869 -18.097 43.817 1.00 . A A . 60 ASP OD2 1 1
2 3008 1 1 61 CYS C C 10.686 -21.833 42.024 1.00 . A A . 61 CYS C 1 1
2 3009 1 1 61 CYS CA C 10.822 -21.001 40.761 1.00 . A A . 61 CYS CA 1 1
2 3010 1 1 61 CYS CB C 10.308 -21.795 39.563 1.00 . A A . 61 CYS CB 1 1
2 3011 1 1 61 CYS H H 12.795 -21.196 40.049 1.00 . A A . 61 CYS H 1 1
2 3012 1 1 61 CYS HA H 10.227 -20.106 40.866 1.00 . A A . 61 CYS HA 1 1
2 3013 1 1 61 CYS HB2 H 11.125 -21.969 38.878 1.00 . A A . 61 CYS HB2 1 1
2 3014 1 1 61 CYS HB3 H 9.925 -22.745 39.908 1.00 . A A . 61 CYS HB3 1 1
2 3015 1 1 61 CYS N N 12.197 -20.598 40.542 1.00 . A A . 61 CYS N 1 1
2 3016 1 1 61 CYS O O 11.591 -22.589 42.388 1.00 . A A . 61 CYS O 1 1
2 3017 1 1 61 CYS SG S 8.981 -20.961 38.642 1.00 . A A . 61 CYS SG 1 1
2 3018 1 1 62 ASP C C 8.072 -23.344 43.723 1.00 . A A . 62 ASP C 1 1
2 3019 1 1 62 ASP CA C 9.264 -22.416 43.907 1.00 . A A . 62 ASP CA 1 1
2 3020 1 1 62 ASP CB C 8.977 -21.441 45.046 1.00 . A A . 62 ASP CB 1 1
2 3021 1 1 62 ASP CG C 8.630 -22.151 46.332 1.00 . A A . 62 ASP CG 1 1
2 3022 1 1 62 ASP H H 8.876 -21.064 42.333 1.00 . A A . 62 ASP H 1 1
2 3023 1 1 62 ASP HA H 10.133 -23.005 44.157 1.00 . A A . 62 ASP HA 1 1
2 3024 1 1 62 ASP HB2 H 9.849 -20.828 45.218 1.00 . A A . 62 ASP HB2 1 1
2 3025 1 1 62 ASP HB3 H 8.145 -20.809 44.770 1.00 . A A . 62 ASP HB3 1 1
2 3026 1 1 62 ASP N N 9.547 -21.688 42.681 1.00 . A A . 62 ASP N 1 1
2 3027 1 1 62 ASP O O 7.021 -22.929 43.233 1.00 . A A . 62 ASP O 1 1
2 3028 1 1 62 ASP OD1 O 9.557 -22.497 47.086 1.00 . A A . 62 ASP OD1 1 1
2 3029 1 1 62 ASP OD2 O 7.431 -22.377 46.589 1.00 . A A . 62 ASP OD2 1 1
2 3030 1 1 63 THR C C 6.590 -25.891 45.411 1.00 . A A . 63 THR C 1 1
2 3031 1 1 63 THR CA C 7.159 -25.570 44.030 1.00 . A A . 63 THR CA 1 1
2 3032 1 1 63 THR CB C 7.626 -26.871 43.359 1.00 . A A . 63 THR CB 1 1
2 3033 1 1 63 THR CG2 C 7.886 -26.646 41.883 1.00 . A A . 63 THR CG2 1 1
2 3034 1 1 63 THR H H 9.126 -24.892 44.423 1.00 . A A . 63 THR H 1 1
2 3035 1 1 63 THR HA H 6.374 -25.142 43.423 1.00 . A A . 63 THR HA 1 1
2 3036 1 1 63 THR HB H 6.847 -27.613 43.463 1.00 . A A . 63 THR HB 1 1
2 3037 1 1 63 THR HG1 H 9.564 -26.785 43.751 1.00 . A A . 63 THR HG1 1 1
2 3038 1 1 63 THR HG21 H 6.968 -26.343 41.400 1.00 . A A . 63 THR HG21 1 1
2 3039 1 1 63 THR HG22 H 8.243 -27.561 41.436 1.00 . A A . 63 THR HG22 1 1
2 3040 1 1 63 THR HG23 H 8.628 -25.872 41.764 1.00 . A A . 63 THR HG23 1 1
2 3041 1 1 63 THR N N 8.243 -24.601 44.104 1.00 . A A . 63 THR N 1 1
2 3042 1 1 63 THR O O 5.882 -26.883 45.584 1.00 . A A . 63 THR O 1 1
2 3043 1 1 63 THR OG1 O 8.818 -27.355 43.992 1.00 . A A . 63 THR OG1 1 1
2 3044 1 1 64 ASN C C 5.063 -24.500 47.916 1.00 . A A . 64 ASN C 1 1
2 3045 1 1 64 ASN CA C 6.376 -25.247 47.739 1.00 . A A . 64 ASN CA 1 1
2 3046 1 1 64 ASN CB C 7.393 -24.787 48.793 1.00 . A A . 64 ASN CB 1 1
2 3047 1 1 64 ASN CG C 8.687 -25.577 48.741 1.00 . A A . 64 ASN CG 1 1
2 3048 1 1 64 ASN H H 7.442 -24.259 46.196 1.00 . A A . 64 ASN H 1 1
2 3049 1 1 64 ASN HA H 6.193 -26.303 47.866 1.00 . A A . 64 ASN HA 1 1
2 3050 1 1 64 ASN HB2 H 7.625 -23.745 48.631 1.00 . A A . 64 ASN HB2 1 1
2 3051 1 1 64 ASN HB3 H 6.960 -24.905 49.776 1.00 . A A . 64 ASN HB3 1 1
2 3052 1 1 64 ASN HD21 H 9.561 -24.130 47.686 1.00 . A A . 64 ASN HD21 1 1
2 3053 1 1 64 ASN HD22 H 10.539 -25.528 48.027 1.00 . A A . 64 ASN HD22 1 1
2 3054 1 1 64 ASN N N 6.884 -25.045 46.388 1.00 . A A . 64 ASN N 1 1
2 3055 1 1 64 ASN ND2 N 9.696 -25.024 48.091 1.00 . A A . 64 ASN ND2 1 1
2 3056 1 1 64 ASN O O 4.177 -24.937 48.651 1.00 . A A . 64 ASN O 1 1
2 3057 1 1 64 ASN OD1 O 8.789 -26.663 49.311 1.00 . A A . 64 ASN OD1 1 1
2 3058 1 1 65 VAL C C 2.950 -22.749 45.951 1.00 . A A . 65 VAL C 1 1
2 3059 1 1 65 VAL CA C 3.708 -22.603 47.272 1.00 . A A . 65 VAL CA 1 1
2 3060 1 1 65 VAL CB C 3.971 -21.109 47.589 1.00 . A A . 65 VAL CB 1 1
2 3061 1 1 65 VAL CG1 C 4.812 -20.447 46.509 1.00 . A A . 65 VAL CG1 1 1
2 3062 1 1 65 VAL CG2 C 2.661 -20.364 47.791 1.00 . A A . 65 VAL CG2 1 1
2 3063 1 1 65 VAL H H 5.710 -23.031 46.724 1.00 . A A . 65 VAL H 1 1
2 3064 1 1 65 VAL HA H 3.093 -23.008 48.064 1.00 . A A . 65 VAL HA 1 1
2 3065 1 1 65 VAL HB H 4.527 -21.060 48.514 1.00 . A A . 65 VAL HB 1 1
2 3066 1 1 65 VAL HG11 H 5.755 -20.968 46.417 1.00 . A A . 65 VAL HG11 1 1
2 3067 1 1 65 VAL HG12 H 4.996 -19.417 46.778 1.00 . A A . 65 VAL HG12 1 1
2 3068 1 1 65 VAL HG13 H 4.286 -20.486 45.567 1.00 . A A . 65 VAL HG13 1 1
2 3069 1 1 65 VAL HG21 H 2.123 -20.800 48.620 1.00 . A A . 65 VAL HG21 1 1
2 3070 1 1 65 VAL HG22 H 2.063 -20.438 46.894 1.00 . A A . 65 VAL HG22 1 1
2 3071 1 1 65 VAL HG23 H 2.867 -19.325 48.002 1.00 . A A . 65 VAL HG23 1 1
2 3072 1 1 65 VAL N N 4.941 -23.368 47.243 1.00 . A A . 65 VAL N 1 1
2 3073 1 1 65 VAL O O 1.722 -22.778 45.931 1.00 . A A . 65 VAL O 1 1
2 3074 1 1 66 ALA C C 3.170 -24.489 43.083 1.00 . A A . 66 ALA C 1 1
2 3075 1 1 66 ALA CA C 3.075 -23.039 43.543 1.00 . A A . 66 ALA CA 1 1
2 3076 1 1 66 ALA CB C 3.725 -22.109 42.529 1.00 . A A . 66 ALA CB 1 1
2 3077 1 1 66 ALA H H 4.665 -22.866 44.926 1.00 . A A . 66 ALA H 1 1
2 3078 1 1 66 ALA HA H 2.032 -22.769 43.626 1.00 . A A . 66 ALA HA 1 1
2 3079 1 1 66 ALA HB1 H 3.278 -22.268 41.560 1.00 . A A . 66 ALA HB1 1 1
2 3080 1 1 66 ALA HB2 H 4.784 -22.313 42.476 1.00 . A A . 66 ALA HB2 1 1
2 3081 1 1 66 ALA HB3 H 3.569 -21.082 42.830 1.00 . A A . 66 ALA HB3 1 1
2 3082 1 1 66 ALA N N 3.688 -22.875 44.853 1.00 . A A . 66 ALA N 1 1
2 3083 1 1 66 ALA O O 3.727 -25.338 43.783 1.00 . A A . 66 ALA O 1 1
2 3084 1 1 67 SER C C 2.875 -26.144 39.884 1.00 . A A . 67 SER C 1 1
2 3085 1 1 67 SER CA C 2.607 -26.134 41.388 1.00 . A A . 67 SER CA 1 1
2 3086 1 1 67 SER CB C 1.261 -26.792 41.705 1.00 . A A . 67 SER CB 1 1
2 3087 1 1 67 SER H H 2.217 -24.054 41.388 1.00 . A A . 67 SER H 1 1
2 3088 1 1 67 SER HA H 3.388 -26.692 41.879 1.00 . A A . 67 SER HA 1 1
2 3089 1 1 67 SER HB2 H 0.478 -26.294 41.151 1.00 . A A . 67 SER HB2 1 1
2 3090 1 1 67 SER HB3 H 1.297 -27.833 41.420 1.00 . A A . 67 SER HB3 1 1
2 3091 1 1 67 SER HG H 1.780 -26.527 43.580 1.00 . A A . 67 SER HG 1 1
2 3092 1 1 67 SER N N 2.621 -24.775 41.913 1.00 . A A . 67 SER N 1 1
2 3093 1 1 67 SER O O 3.816 -26.785 39.414 1.00 . A A . 67 SER O 1 1
2 3094 1 1 67 SER OG O 0.966 -26.706 43.091 1.00 . A A . 67 SER OG 1 1
2 3095 1 1 68 LYS C C 2.055 -23.929 37.218 1.00 . A A . 68 LYS C 1 1
2 3096 1 1 68 LYS CA C 2.212 -25.364 37.680 1.00 . A A . 68 LYS CA 1 1
2 3097 1 1 68 LYS CB C 1.174 -26.233 36.951 1.00 . A A . 68 LYS CB 1 1
2 3098 1 1 68 LYS CD C -0.092 -27.592 38.639 1.00 . A A . 68 LYS CD 1 1
2 3099 1 1 68 LYS CE C -0.249 -28.950 39.294 1.00 . A A . 68 LYS CE 1 1
2 3100 1 1 68 LYS CG C 0.965 -27.616 37.546 1.00 . A A . 68 LYS CG 1 1
2 3101 1 1 68 LYS H H 1.337 -24.910 39.553 1.00 . A A . 68 LYS H 1 1
2 3102 1 1 68 LYS HA H 3.205 -25.709 37.434 1.00 . A A . 68 LYS HA 1 1
2 3103 1 1 68 LYS HB2 H 0.225 -25.719 36.964 1.00 . A A . 68 LYS HB2 1 1
2 3104 1 1 68 LYS HB3 H 1.487 -26.354 35.924 1.00 . A A . 68 LYS HB3 1 1
2 3105 1 1 68 LYS HD2 H 0.198 -26.874 39.389 1.00 . A A . 68 LYS HD2 1 1
2 3106 1 1 68 LYS HD3 H -1.037 -27.300 38.204 1.00 . A A . 68 LYS HD3 1 1
2 3107 1 1 68 LYS HE2 H 0.689 -29.216 39.767 1.00 . A A . 68 LYS HE2 1 1
2 3108 1 1 68 LYS HE3 H -1.026 -28.886 40.043 1.00 . A A . 68 LYS HE3 1 1
2 3109 1 1 68 LYS HG2 H 0.648 -28.291 36.764 1.00 . A A . 68 LYS HG2 1 1
2 3110 1 1 68 LYS HG3 H 1.898 -27.962 37.966 1.00 . A A . 68 LYS HG3 1 1
2 3111 1 1 68 LYS HZ1 H -1.433 -29.672 37.732 1.00 . A A . 68 LYS HZ1 1 1
2 3112 1 1 68 LYS HZ2 H -0.877 -30.876 38.786 1.00 . A A . 68 LYS HZ2 1 1
2 3113 1 1 68 LYS HZ3 H 0.186 -30.181 37.662 1.00 . A A . 68 LYS HZ3 1 1
2 3114 1 1 68 LYS N N 2.055 -25.425 39.129 1.00 . A A . 68 LYS N 1 1
2 3115 1 1 68 LYS NZ N -0.616 -29.992 38.301 1.00 . A A . 68 LYS NZ 1 1
2 3116 1 1 68 LYS O O 1.399 -23.138 37.888 1.00 . A A . 68 LYS O 1 1
2 3117 1 1 69 ALA C C 1.685 -22.360 34.224 1.00 . A A . 69 ALA C 1 1
2 3118 1 1 69 ALA CA C 2.499 -22.280 35.503 1.00 . A A . 69 ALA CA 1 1
2 3119 1 1 69 ALA CB C 3.853 -21.643 35.234 1.00 . A A . 69 ALA CB 1 1
2 3120 1 1 69 ALA H H 3.195 -24.274 35.615 1.00 . A A . 69 ALA H 1 1
2 3121 1 1 69 ALA HA H 1.971 -21.660 36.214 1.00 . A A . 69 ALA HA 1 1
2 3122 1 1 69 ALA HB1 H 4.412 -22.262 34.550 1.00 . A A . 69 ALA HB1 1 1
2 3123 1 1 69 ALA HB2 H 4.395 -21.549 36.164 1.00 . A A . 69 ALA HB2 1 1
2 3124 1 1 69 ALA HB3 H 3.710 -20.662 34.801 1.00 . A A . 69 ALA HB3 1 1
2 3125 1 1 69 ALA N N 2.648 -23.602 36.083 1.00 . A A . 69 ALA N 1 1
2 3126 1 1 69 ALA O O 1.904 -23.235 33.384 1.00 . A A . 69 ALA O 1 1
2 3127 1 1 70 ALA C C -0.411 -19.932 32.596 1.00 . A A . 70 ALA C 1 1
2 3128 1 1 70 ALA CA C -0.111 -21.386 32.916 1.00 . A A . 70 ALA CA 1 1
2 3129 1 1 70 ALA CB C -1.399 -22.164 33.130 1.00 . A A . 70 ALA CB 1 1
2 3130 1 1 70 ALA H H 0.576 -20.831 34.836 1.00 . A A . 70 ALA H 1 1
2 3131 1 1 70 ALA HA H 0.427 -21.829 32.090 1.00 . A A . 70 ALA HA 1 1
2 3132 1 1 70 ALA HB1 H -1.954 -21.723 33.944 1.00 . A A . 70 ALA HB1 1 1
2 3133 1 1 70 ALA HB2 H -1.164 -23.191 33.370 1.00 . A A . 70 ALA HB2 1 1
2 3134 1 1 70 ALA HB3 H -1.993 -22.132 32.229 1.00 . A A . 70 ALA HB3 1 1
2 3135 1 1 70 ALA N N 0.729 -21.462 34.100 1.00 . A A . 70 ALA N 1 1
2 3136 1 1 70 ALA O O -1.018 -19.234 33.399 1.00 . A A . 70 ALA O 1 1
2 3137 1 1 71 VAL C C -1.409 -17.793 30.356 1.00 . A A . 71 VAL C 1 1
2 3138 1 1 71 VAL CA C -0.099 -18.066 31.089 1.00 . A A . 71 VAL CA 1 1
2 3139 1 1 71 VAL CB C 1.093 -17.581 30.226 1.00 . A A . 71 VAL CB 1 1
2 3140 1 1 71 VAL CG1 C 2.382 -18.266 30.656 1.00 . A A . 71 VAL CG1 1 1
2 3141 1 1 71 VAL CG2 C 0.840 -17.804 28.745 1.00 . A A . 71 VAL CG2 1 1
2 3142 1 1 71 VAL H H 0.440 -20.089 30.798 1.00 . A A . 71 VAL H 1 1
2 3143 1 1 71 VAL HA H -0.100 -17.495 32.005 1.00 . A A . 71 VAL HA 1 1
2 3144 1 1 71 VAL HB H 1.213 -16.520 30.390 1.00 . A A . 71 VAL HB 1 1
2 3145 1 1 71 VAL HG11 H 2.526 -18.133 31.717 1.00 . A A . 71 VAL HG11 1 1
2 3146 1 1 71 VAL HG12 H 3.215 -17.833 30.122 1.00 . A A . 71 VAL HG12 1 1
2 3147 1 1 71 VAL HG13 H 2.320 -19.321 30.432 1.00 . A A . 71 VAL HG13 1 1
2 3148 1 1 71 VAL HG21 H 0.721 -18.861 28.555 1.00 . A A . 71 VAL HG21 1 1
2 3149 1 1 71 VAL HG22 H 1.677 -17.428 28.176 1.00 . A A . 71 VAL HG22 1 1
2 3150 1 1 71 VAL HG23 H -0.058 -17.281 28.452 1.00 . A A . 71 VAL HG23 1 1
2 3151 1 1 71 VAL N N 0.027 -19.473 31.436 1.00 . A A . 71 VAL N 1 1
2 3152 1 1 71 VAL O O -1.929 -18.652 29.640 1.00 . A A . 71 VAL O 1 1
2 3153 1 1 72 ALA C C -2.760 -14.842 29.144 1.00 . A A . 72 ALA C 1 1
2 3154 1 1 72 ALA CA C -3.104 -16.145 29.841 1.00 . A A . 72 ALA CA 1 1
2 3155 1 1 72 ALA CB C -4.289 -15.953 30.772 1.00 . A A . 72 ALA CB 1 1
2 3156 1 1 72 ALA H H -1.561 -16.034 31.271 1.00 . A A . 72 ALA H 1 1
2 3157 1 1 72 ALA HA H -3.363 -16.891 29.101 1.00 . A A . 72 ALA HA 1 1
2 3158 1 1 72 ALA HB1 H -5.148 -15.635 30.201 1.00 . A A . 72 ALA HB1 1 1
2 3159 1 1 72 ALA HB2 H -4.050 -15.201 31.511 1.00 . A A . 72 ALA HB2 1 1
2 3160 1 1 72 ALA HB3 H -4.512 -16.886 31.267 1.00 . A A . 72 ALA HB3 1 1
2 3161 1 1 72 ALA N N -1.947 -16.612 30.576 1.00 . A A . 72 ALA N 1 1
2 3162 1 1 72 ALA O O -2.319 -13.890 29.787 1.00 . A A . 72 ALA O 1 1
2 3163 1 1 73 PHE C C -3.805 -12.659 27.064 1.00 . A A . 73 PHE C 1 1
2 3164 1 1 73 PHE CA C -2.621 -13.609 27.069 1.00 . A A . 73 PHE CA 1 1
2 3165 1 1 73 PHE CB C -2.207 -13.970 25.643 1.00 . A A . 73 PHE CB 1 1
2 3166 1 1 73 PHE CD1 C -0.696 -15.976 25.722 1.00 . A A . 73 PHE CD1 1 1
2 3167 1 1 73 PHE CD2 C 0.274 -13.833 25.339 1.00 . A A . 73 PHE CD2 1 1
2 3168 1 1 73 PHE CE1 C 0.557 -16.556 25.654 1.00 . A A . 73 PHE CE1 1 1
2 3169 1 1 73 PHE CE2 C 1.527 -14.407 25.271 1.00 . A A . 73 PHE CE2 1 1
2 3170 1 1 73 PHE CG C -0.850 -14.608 25.566 1.00 . A A . 73 PHE CG 1 1
2 3171 1 1 73 PHE CZ C 1.670 -15.769 25.428 1.00 . A A . 73 PHE CZ 1 1
2 3172 1 1 73 PHE H H -3.280 -15.594 27.373 1.00 . A A . 73 PHE H 1 1
2 3173 1 1 73 PHE HA H -1.792 -13.117 27.556 1.00 . A A . 73 PHE HA 1 1
2 3174 1 1 73 PHE HB2 H -2.924 -14.661 25.231 1.00 . A A . 73 PHE HB2 1 1
2 3175 1 1 73 PHE HB3 H -2.189 -13.073 25.041 1.00 . A A . 73 PHE HB3 1 1
2 3176 1 1 73 PHE HD1 H -1.565 -16.593 25.902 1.00 . A A . 73 PHE HD1 1 1
2 3177 1 1 73 PHE HD2 H 0.166 -12.766 25.216 1.00 . A A . 73 PHE HD2 1 1
2 3178 1 1 73 PHE HE1 H 0.666 -17.623 25.778 1.00 . A A . 73 PHE HE1 1 1
2 3179 1 1 73 PHE HE2 H 2.396 -13.789 25.093 1.00 . A A . 73 PHE HE2 1 1
2 3180 1 1 73 PHE HZ H 2.650 -16.220 25.374 1.00 . A A . 73 PHE HZ 1 1
2 3181 1 1 73 PHE N N -2.929 -14.805 27.835 1.00 . A A . 73 PHE N 1 1
2 3182 1 1 73 PHE O O -4.950 -13.073 26.881 1.00 . A A . 73 PHE O 1 1
2 3183 1 1 74 LEU C C -4.200 -9.163 26.545 1.00 . A A . 74 LEU C 1 1
2 3184 1 1 74 LEU CA C -4.563 -10.385 27.381 1.00 . A A . 74 LEU CA 1 1
2 3185 1 1 74 LEU CB C -4.768 -10.014 28.853 1.00 . A A . 74 LEU CB 1 1
2 3186 1 1 74 LEU CD1 C -7.158 -9.304 28.603 1.00 . A A . 74 LEU CD1 1 1
2 3187 1 1 74 LEU CD2 C -5.855 -8.644 30.635 1.00 . A A . 74 LEU CD2 1 1
2 3188 1 1 74 LEU CG C -5.790 -8.914 29.138 1.00 . A A . 74 LEU CG 1 1
2 3189 1 1 74 LEU H H -2.585 -11.115 27.390 1.00 . A A . 74 LEU H 1 1
2 3190 1 1 74 LEU HA H -5.476 -10.813 26.995 1.00 . A A . 74 LEU HA 1 1
2 3191 1 1 74 LEU HB2 H -5.080 -10.903 29.378 1.00 . A A . 74 LEU HB2 1 1
2 3192 1 1 74 LEU HB3 H -3.820 -9.704 29.255 1.00 . A A . 74 LEU HB3 1 1
2 3193 1 1 74 LEU HD11 H -7.478 -10.225 29.070 1.00 . A A . 74 LEU HD11 1 1
2 3194 1 1 74 LEU HD12 H -7.099 -9.447 27.533 1.00 . A A . 74 LEU HD12 1 1
2 3195 1 1 74 LEU HD13 H -7.870 -8.523 28.824 1.00 . A A . 74 LEU HD13 1 1
2 3196 1 1 74 LEU HD21 H -6.120 -9.555 31.154 1.00 . A A . 74 LEU HD21 1 1
2 3197 1 1 74 LEU HD22 H -6.597 -7.886 30.833 1.00 . A A . 74 LEU HD22 1 1
2 3198 1 1 74 LEU HD23 H -4.889 -8.303 30.981 1.00 . A A . 74 LEU HD23 1 1
2 3199 1 1 74 LEU HG H -5.483 -8.003 28.645 1.00 . A A . 74 LEU HG 1 1
2 3200 1 1 74 LEU N N -3.523 -11.388 27.283 1.00 . A A . 74 LEU N 1 1
2 3201 1 1 74 LEU O O -3.169 -8.525 26.773 1.00 . A A . 74 LEU O 1 1
2 3202 1 1 75 GLY C C -6.053 -7.426 23.875 1.00 . A A . 75 GLY C 1 1
2 3203 1 1 75 GLY CA C -4.815 -7.741 24.686 1.00 . A A . 75 GLY CA 1 1
2 3204 1 1 75 GLY H H -5.828 -9.435 25.422 1.00 . A A . 75 GLY H 1 1
2 3205 1 1 75 GLY HA2 H -4.553 -6.877 25.281 1.00 . A A . 75 GLY HA2 1 1
2 3206 1 1 75 GLY HA3 H -4.003 -7.968 24.013 1.00 . A A . 75 GLY HA3 1 1
2 3207 1 1 75 GLY N N -5.038 -8.871 25.560 1.00 . A A . 75 GLY N 1 1
2 3208 1 1 75 GLY O O -7.123 -7.972 24.144 1.00 . A A . 75 GLY O 1 1
2 3209 1 1 76 THR C C -7.326 -7.204 20.975 1.00 . A A . 76 THR C 1 1
2 3210 1 1 76 THR CA C -7.041 -6.164 22.056 1.00 . A A . 76 THR CA 1 1
2 3211 1 1 76 THR CB C -6.784 -4.798 21.391 1.00 . A A . 76 THR CB 1 1
2 3212 1 1 76 THR CG2 C -8.039 -4.287 20.694 1.00 . A A . 76 THR CG2 1 1
2 3213 1 1 76 THR H H -5.026 -6.191 22.688 1.00 . A A . 76 THR H 1 1
2 3214 1 1 76 THR HA H -7.908 -6.074 22.697 1.00 . A A . 76 THR HA 1 1
2 3215 1 1 76 THR HB H -6.003 -4.915 20.654 1.00 . A A . 76 THR HB 1 1
2 3216 1 1 76 THR HG1 H -6.169 -4.301 23.213 1.00 . A A . 76 THR HG1 1 1
2 3217 1 1 76 THR HG21 H -8.842 -4.202 21.412 1.00 . A A . 76 THR HG21 1 1
2 3218 1 1 76 THR HG22 H -8.326 -4.979 19.916 1.00 . A A . 76 THR HG22 1 1
2 3219 1 1 76 THR HG23 H -7.841 -3.319 20.259 1.00 . A A . 76 THR HG23 1 1
2 3220 1 1 76 THR N N -5.912 -6.564 22.879 1.00 . A A . 76 THR N 1 1
2 3221 1 1 76 THR O O -6.475 -7.483 20.131 1.00 . A A . 76 THR O 1 1
2 3222 1 1 76 THR OG1 O -6.360 -3.842 22.377 1.00 . A A . 76 THR OG1 1 1
2 3223 1 1 77 ALA C C -9.325 -8.047 18.722 1.00 . A A . 77 ALA C 1 1
2 3224 1 1 77 ALA CA C -8.935 -8.750 20.014 1.00 . A A . 77 ALA CA 1 1
2 3225 1 1 77 ALA CB C -10.092 -9.585 20.539 1.00 . A A . 77 ALA CB 1 1
2 3226 1 1 77 ALA H H -9.144 -7.537 21.736 1.00 . A A . 77 ALA H 1 1
2 3227 1 1 77 ALA HA H -8.101 -9.407 19.819 1.00 . A A . 77 ALA HA 1 1
2 3228 1 1 77 ALA HB1 H -10.931 -8.940 20.756 1.00 . A A . 77 ALA HB1 1 1
2 3229 1 1 77 ALA HB2 H -9.788 -10.095 21.441 1.00 . A A . 77 ALA HB2 1 1
2 3230 1 1 77 ALA HB3 H -10.381 -10.312 19.794 1.00 . A A . 77 ALA HB3 1 1
2 3231 1 1 77 ALA N N -8.520 -7.778 21.014 1.00 . A A . 77 ALA N 1 1
2 3232 1 1 77 ALA O O -9.919 -6.967 18.749 1.00 . A A . 77 ALA O 1 1
2 3233 1 1 78 ILE C C -10.783 -8.078 16.018 1.00 . A A . 78 ILE C 1 1
2 3234 1 1 78 ILE CA C -9.277 -8.075 16.290 1.00 . A A . 78 ILE CA 1 1
2 3235 1 1 78 ILE CB C -8.540 -8.823 15.150 1.00 . A A . 78 ILE CB 1 1
2 3236 1 1 78 ILE CD1 C -8.260 -8.895 12.611 1.00 . A A . 78 ILE CD1 1 1
2 3237 1 1 78 ILE CG1 C -8.804 -8.138 13.802 1.00 . A A . 78 ILE CG1 1 1
2 3238 1 1 78 ILE CG2 C -8.960 -10.288 15.106 1.00 . A A . 78 ILE CG2 1 1
2 3239 1 1 78 ILE H H -8.491 -9.509 17.641 1.00 . A A . 78 ILE H 1 1
2 3240 1 1 78 ILE HA H -8.931 -7.052 16.299 1.00 . A A . 78 ILE HA 1 1
2 3241 1 1 78 ILE HB H -7.481 -8.789 15.359 1.00 . A A . 78 ILE HB 1 1
2 3242 1 1 78 ILE HD11 H -8.517 -8.371 11.703 1.00 . A A . 78 ILE HD11 1 1
2 3243 1 1 78 ILE HD12 H -8.690 -9.885 12.589 1.00 . A A . 78 ILE HD12 1 1
2 3244 1 1 78 ILE HD13 H -7.187 -8.970 12.692 1.00 . A A . 78 ILE HD13 1 1
2 3245 1 1 78 ILE HG12 H -9.867 -8.026 13.664 1.00 . A A . 78 ILE HG12 1 1
2 3246 1 1 78 ILE HG13 H -8.344 -7.160 13.808 1.00 . A A . 78 ILE HG13 1 1
2 3247 1 1 78 ILE HG21 H -10.019 -10.352 14.900 1.00 . A A . 78 ILE HG21 1 1
2 3248 1 1 78 ILE HG22 H -8.750 -10.752 16.059 1.00 . A A . 78 ILE HG22 1 1
2 3249 1 1 78 ILE HG23 H -8.410 -10.797 14.328 1.00 . A A . 78 ILE HG23 1 1
2 3250 1 1 78 ILE N N -8.976 -8.654 17.594 1.00 . A A . 78 ILE N 1 1
2 3251 1 1 78 ILE O O -11.308 -7.172 15.368 1.00 . A A . 78 ILE O 1 1
2 3252 1 1 79 ASP C C -13.584 -9.880 17.481 1.00 . A A . 79 ASP C 1 1
2 3253 1 1 79 ASP CA C -12.904 -9.233 16.284 1.00 . A A . 79 ASP CA 1 1
2 3254 1 1 79 ASP CB C -13.133 -10.085 15.029 1.00 . A A . 79 ASP CB 1 1
2 3255 1 1 79 ASP CG C -14.531 -9.953 14.459 1.00 . A A . 79 ASP CG 1 1
2 3256 1 1 79 ASP H H -11.023 -9.731 17.118 1.00 . A A . 79 ASP H 1 1
2 3257 1 1 79 ASP HA H -13.322 -8.250 16.128 1.00 . A A . 79 ASP HA 1 1
2 3258 1 1 79 ASP HB2 H -12.434 -9.784 14.271 1.00 . A A . 79 ASP HB2 1 1
2 3259 1 1 79 ASP HB3 H -12.965 -11.122 15.275 1.00 . A A . 79 ASP HB3 1 1
2 3260 1 1 79 ASP N N -11.477 -9.083 16.537 1.00 . A A . 79 ASP N 1 1
2 3261 1 1 79 ASP O O -12.921 -10.305 18.426 1.00 . A A . 79 ASP O 1 1
2 3262 1 1 79 ASP OD1 O -15.431 -10.707 14.884 1.00 . A A . 79 ASP OD1 1 1
2 3263 1 1 79 ASP OD2 O -14.736 -9.095 13.579 1.00 . A A . 79 ASP OD2 1 1
2 3264 1 1 80 ALA C C -15.665 -12.051 18.454 1.00 . A A . 80 ALA C 1 1
2 3265 1 1 80 ALA CA C -15.692 -10.533 18.499 1.00 . A A . 80 ALA CA 1 1
2 3266 1 1 80 ALA CB C -17.124 -10.029 18.423 1.00 . A A . 80 ALA CB 1 1
2 3267 1 1 80 ALA H H -15.352 -9.688 16.590 1.00 . A A . 80 ALA H 1 1
2 3268 1 1 80 ALA HA H -15.263 -10.199 19.433 1.00 . A A . 80 ALA HA 1 1
2 3269 1 1 80 ALA HB1 H -17.684 -10.407 19.266 1.00 . A A . 80 ALA HB1 1 1
2 3270 1 1 80 ALA HB2 H -17.578 -10.373 17.506 1.00 . A A . 80 ALA HB2 1 1
2 3271 1 1 80 ALA HB3 H -17.128 -8.949 18.444 1.00 . A A . 80 ALA HB3 1 1
2 3272 1 1 80 ALA N N -14.900 -9.977 17.414 1.00 . A A . 80 ALA N 1 1
2 3273 1 1 80 ALA O O -15.694 -12.718 19.487 1.00 . A A . 80 ALA O 1 1
2 3274 1 1 81 GLY C C -14.118 -14.541 17.089 1.00 . A A . 81 GLY C 1 1
2 3275 1 1 81 GLY CA C -15.544 -14.036 17.092 1.00 . A A . 81 GLY CA 1 1
2 3276 1 1 81 GLY H H -15.603 -12.015 16.452 1.00 . A A . 81 GLY H 1 1
2 3277 1 1 81 GLY HA2 H -16.081 -14.500 17.907 1.00 . A A . 81 GLY HA2 1 1
2 3278 1 1 81 GLY HA3 H -16.015 -14.309 16.159 1.00 . A A . 81 GLY HA3 1 1
2 3279 1 1 81 GLY N N -15.604 -12.597 17.247 1.00 . A A . 81 GLY N 1 1
2 3280 1 1 81 GLY O O -13.862 -15.735 17.246 1.00 . A A . 81 GLY O 1 1
2 3281 1 1 82 HIS C C -11.079 -13.330 18.084 1.00 . A A . 82 HIS C 1 1
2 3282 1 1 82 HIS CA C -11.774 -13.955 16.886 1.00 . A A . 82 HIS CA 1 1
2 3283 1 1 82 HIS CB C -11.139 -13.470 15.582 1.00 . A A . 82 HIS CB 1 1
2 3284 1 1 82 HIS CD2 C -11.824 -15.334 13.944 1.00 . A A . 82 HIS CD2 1 1
2 3285 1 1 82 HIS CE1 C -12.886 -14.082 12.518 1.00 . A A . 82 HIS CE1 1 1
2 3286 1 1 82 HIS CG C -11.782 -14.049 14.361 1.00 . A A . 82 HIS CG 1 1
2 3287 1 1 82 HIS H H -13.458 -12.687 16.805 1.00 . A A . 82 HIS H 1 1
2 3288 1 1 82 HIS HA H -11.682 -15.029 16.948 1.00 . A A . 82 HIS HA 1 1
2 3289 1 1 82 HIS HB2 H -11.223 -12.395 15.525 1.00 . A A . 82 HIS HB2 1 1
2 3290 1 1 82 HIS HB3 H -10.096 -13.747 15.573 1.00 . A A . 82 HIS HB3 1 1
2 3291 1 1 82 HIS HD2 H -11.381 -16.187 14.440 1.00 . A A . 82 HIS HD2 1 1
2 3292 1 1 82 HIS HE1 H -13.456 -13.769 11.656 1.00 . A A . 82 HIS HE1 1 1
2 3293 1 1 82 HIS HE2 H -12.501 -16.080 12.094 1.00 . A A . 82 HIS HE2 1 1
2 3294 1 1 82 HIS N N -13.187 -13.622 16.915 1.00 . A A . 82 HIS N 1 1
2 3295 1 1 82 HIS ND1 N -12.454 -13.263 13.461 1.00 . A A . 82 HIS ND1 1 1
2 3296 1 1 82 HIS NE2 N -12.527 -15.350 12.766 1.00 . A A . 82 HIS NE2 1 1
2 3297 1 1 82 HIS O O -10.129 -12.561 17.942 1.00 . A A . 82 HIS O 1 1
2 3298 1 1 83 THR C C -9.728 -13.679 20.937 1.00 . A A . 83 THR C 1 1
2 3299 1 1 83 THR CA C -11.075 -13.099 20.508 1.00 . A A . 83 THR CA 1 1
2 3300 1 1 83 THR CB C -12.107 -13.305 21.628 1.00 . A A . 83 THR CB 1 1
2 3301 1 1 83 THR CG2 C -13.157 -12.207 21.607 1.00 . A A . 83 THR CG2 1 1
2 3302 1 1 83 THR H H -12.276 -14.352 19.310 1.00 . A A . 83 THR H 1 1
2 3303 1 1 83 THR HA H -10.960 -12.037 20.351 1.00 . A A . 83 THR HA 1 1
2 3304 1 1 83 THR HB H -11.594 -13.278 22.579 1.00 . A A . 83 THR HB 1 1
2 3305 1 1 83 THR HG1 H -12.069 -15.285 21.479 1.00 . A A . 83 THR HG1 1 1
2 3306 1 1 83 THR HG21 H -12.680 -11.249 21.755 1.00 . A A . 83 THR HG21 1 1
2 3307 1 1 83 THR HG22 H -13.874 -12.378 22.397 1.00 . A A . 83 THR HG22 1 1
2 3308 1 1 83 THR HG23 H -13.664 -12.213 20.653 1.00 . A A . 83 THR HG23 1 1
2 3309 1 1 83 THR N N -11.561 -13.681 19.267 1.00 . A A . 83 THR N 1 1
2 3310 1 1 83 THR O O -9.254 -13.409 22.038 1.00 . A A . 83 THR O 1 1
2 3311 1 1 83 THR OG1 O -12.742 -14.584 21.474 1.00 . A A . 83 THR OG1 1 1
2 3312 1 1 84 ASN C C -6.736 -14.370 19.477 1.00 . A A . 84 ASN C 1 1
2 3313 1 1 84 ASN CA C -7.798 -15.028 20.350 1.00 . A A . 84 ASN CA 1 1
2 3314 1 1 84 ASN CB C -7.786 -16.552 20.152 1.00 . A A . 84 ASN CB 1 1
2 3315 1 1 84 ASN CG C -8.345 -17.004 18.811 1.00 . A A . 84 ASN CG 1 1
2 3316 1 1 84 ASN H H -9.557 -14.686 19.223 1.00 . A A . 84 ASN H 1 1
2 3317 1 1 84 ASN HA H -7.569 -14.812 21.384 1.00 . A A . 84 ASN HA 1 1
2 3318 1 1 84 ASN HB2 H -6.769 -16.904 20.225 1.00 . A A . 84 ASN HB2 1 1
2 3319 1 1 84 ASN HB3 H -8.372 -17.009 20.936 1.00 . A A . 84 ASN HB3 1 1
2 3320 1 1 84 ASN HD21 H -8.865 -18.750 19.602 1.00 . A A . 84 ASN HD21 1 1
2 3321 1 1 84 ASN HD22 H -9.220 -18.546 17.921 1.00 . A A . 84 ASN HD22 1 1
2 3322 1 1 84 ASN N N -9.115 -14.471 20.071 1.00 . A A . 84 ASN N 1 1
2 3323 1 1 84 ASN ND2 N -8.866 -18.220 18.774 1.00 . A A . 84 ASN ND2 1 1
2 3324 1 1 84 ASN O O -5.541 -14.577 19.671 1.00 . A A . 84 ASN O 1 1
2 3325 1 1 84 ASN OD1 O -8.316 -16.276 17.821 1.00 . A A . 84 ASN OD1 1 1
2 3326 1 1 85 VAL C C -6.029 -11.453 18.043 1.00 . A A . 85 VAL C 1 1
2 3327 1 1 85 VAL CA C -6.270 -12.894 17.605 1.00 . A A . 85 VAL CA 1 1
2 3328 1 1 85 VAL CB C -6.820 -12.901 16.164 1.00 . A A . 85 VAL CB 1 1
2 3329 1 1 85 VAL CG1 C -5.837 -12.254 15.204 1.00 . A A . 85 VAL CG1 1 1
2 3330 1 1 85 VAL CG2 C -7.143 -14.316 15.720 1.00 . A A . 85 VAL CG2 1 1
2 3331 1 1 85 VAL H H -8.146 -13.433 18.412 1.00 . A A . 85 VAL H 1 1
2 3332 1 1 85 VAL HA H -5.331 -13.428 17.613 1.00 . A A . 85 VAL HA 1 1
2 3333 1 1 85 VAL HB H -7.734 -12.325 16.148 1.00 . A A . 85 VAL HB 1 1
2 3334 1 1 85 VAL HG11 H -5.665 -11.230 15.500 1.00 . A A . 85 VAL HG11 1 1
2 3335 1 1 85 VAL HG12 H -6.244 -12.278 14.203 1.00 . A A . 85 VAL HG12 1 1
2 3336 1 1 85 VAL HG13 H -4.903 -12.796 15.226 1.00 . A A . 85 VAL HG13 1 1
2 3337 1 1 85 VAL HG21 H -7.530 -14.298 14.712 1.00 . A A . 85 VAL HG21 1 1
2 3338 1 1 85 VAL HG22 H -7.883 -14.741 16.383 1.00 . A A . 85 VAL HG22 1 1
2 3339 1 1 85 VAL HG23 H -6.245 -14.916 15.749 1.00 . A A . 85 VAL HG23 1 1
2 3340 1 1 85 VAL N N -7.181 -13.570 18.516 1.00 . A A . 85 VAL N 1 1
2 3341 1 1 85 VAL O O -6.974 -10.671 18.175 1.00 . A A . 85 VAL O 1 1
2 3342 1 1 86 LEU C C -4.572 -8.814 17.462 1.00 . A A . 86 LEU C 1 1
2 3343 1 1 86 LEU CA C -4.388 -9.756 18.649 1.00 . A A . 86 LEU CA 1 1
2 3344 1 1 86 LEU CB C -2.924 -9.720 19.111 1.00 . A A . 86 LEU CB 1 1
2 3345 1 1 86 LEU CD1 C -3.176 -7.503 20.306 1.00 . A A . 86 LEU CD1 1 1
2 3346 1 1 86 LEU CD2 C -3.197 -9.635 21.605 1.00 . A A . 86 LEU CD2 1 1
2 3347 1 1 86 LEU CG C -2.632 -8.921 20.391 1.00 . A A . 86 LEU CG 1 1
2 3348 1 1 86 LEU H H -4.063 -11.792 18.171 1.00 . A A . 86 LEU H 1 1
2 3349 1 1 86 LEU HA H -5.028 -9.438 19.459 1.00 . A A . 86 LEU HA 1 1
2 3350 1 1 86 LEU HB2 H -2.598 -10.737 19.270 1.00 . A A . 86 LEU HB2 1 1
2 3351 1 1 86 LEU HB3 H -2.333 -9.297 18.312 1.00 . A A . 86 LEU HB3 1 1
2 3352 1 1 86 LEU HD11 H -2.974 -6.983 21.231 1.00 . A A . 86 LEU HD11 1 1
2 3353 1 1 86 LEU HD12 H -4.243 -7.536 20.139 1.00 . A A . 86 LEU HD12 1 1
2 3354 1 1 86 LEU HD13 H -2.700 -6.982 19.489 1.00 . A A . 86 LEU HD13 1 1
2 3355 1 1 86 LEU HD21 H -2.728 -10.603 21.704 1.00 . A A . 86 LEU HD21 1 1
2 3356 1 1 86 LEU HD22 H -4.263 -9.761 21.485 1.00 . A A . 86 LEU HD22 1 1
2 3357 1 1 86 LEU HD23 H -3.001 -9.048 22.491 1.00 . A A . 86 LEU HD23 1 1
2 3358 1 1 86 LEU HG H -1.561 -8.852 20.520 1.00 . A A . 86 LEU HG 1 1
2 3359 1 1 86 LEU N N -4.766 -11.112 18.268 1.00 . A A . 86 LEU N 1 1
2 3360 1 1 86 LEU O O -4.177 -9.134 16.338 1.00 . A A . 86 LEU O 1 1
2 3361 1 1 87 ALA C C -4.105 -5.887 16.418 1.00 . A A . 87 ALA C 1 1
2 3362 1 1 87 ALA CA C -5.387 -6.662 16.684 1.00 . A A . 87 ALA CA 1 1
2 3363 1 1 87 ALA CB C -6.509 -5.715 17.083 1.00 . A A . 87 ALA CB 1 1
2 3364 1 1 87 ALA H H -5.479 -7.478 18.634 1.00 . A A . 87 ALA H 1 1
2 3365 1 1 87 ALA HA H -5.682 -7.174 15.779 1.00 . A A . 87 ALA HA 1 1
2 3366 1 1 87 ALA HB1 H -6.716 -5.038 16.267 1.00 . A A . 87 ALA HB1 1 1
2 3367 1 1 87 ALA HB2 H -6.209 -5.149 17.953 1.00 . A A . 87 ALA HB2 1 1
2 3368 1 1 87 ALA HB3 H -7.397 -6.285 17.313 1.00 . A A . 87 ALA HB3 1 1
2 3369 1 1 87 ALA N N -5.174 -7.663 17.718 1.00 . A A . 87 ALA N 1 1
2 3370 1 1 87 ALA O O -3.263 -5.742 17.305 1.00 . A A . 87 ALA O 1 1
2 3371 1 1 88 LEU C C -2.786 -3.250 15.354 1.00 . A A . 88 LEU C 1 1
2 3372 1 1 88 LEU CA C -2.760 -4.670 14.804 1.00 . A A . 88 LEU CA 1 1
2 3373 1 1 88 LEU CB C -2.604 -4.631 13.275 1.00 . A A . 88 LEU CB 1 1
2 3374 1 1 88 LEU CD1 C -1.626 -6.955 13.321 1.00 . A A . 88 LEU CD1 1 1
2 3375 1 1 88 LEU CD2 C -3.918 -6.583 12.376 1.00 . A A . 88 LEU CD2 1 1
2 3376 1 1 88 LEU CG C -2.530 -5.991 12.565 1.00 . A A . 88 LEU CG 1 1
2 3377 1 1 88 LEU H H -4.690 -5.501 14.550 1.00 . A A . 88 LEU H 1 1
2 3378 1 1 88 LEU HA H -1.912 -5.189 15.226 1.00 . A A . 88 LEU HA 1 1
2 3379 1 1 88 LEU HB2 H -3.442 -4.086 12.865 1.00 . A A . 88 LEU HB2 1 1
2 3380 1 1 88 LEU HB3 H -1.701 -4.085 13.044 1.00 . A A . 88 LEU HB3 1 1
2 3381 1 1 88 LEU HD11 H -0.629 -6.542 13.383 1.00 . A A . 88 LEU HD11 1 1
2 3382 1 1 88 LEU HD12 H -1.591 -7.899 12.799 1.00 . A A . 88 LEU HD12 1 1
2 3383 1 1 88 LEU HD13 H -2.015 -7.109 14.317 1.00 . A A . 88 LEU HD13 1 1
2 3384 1 1 88 LEU HD21 H -4.363 -6.775 13.340 1.00 . A A . 88 LEU HD21 1 1
2 3385 1 1 88 LEU HD22 H -3.841 -7.510 11.825 1.00 . A A . 88 LEU HD22 1 1
2 3386 1 1 88 LEU HD23 H -4.535 -5.887 11.827 1.00 . A A . 88 LEU HD23 1 1
2 3387 1 1 88 LEU HG H -2.099 -5.843 11.585 1.00 . A A . 88 LEU HG 1 1
2 3388 1 1 88 LEU N N -3.964 -5.389 15.198 1.00 . A A . 88 LEU N 1 1
2 3389 1 1 88 LEU O O -3.829 -2.591 15.344 1.00 . A A . 88 LEU O 1 1
2 3390 1 1 89 GLN C C -1.794 -0.426 15.260 1.00 . A A . 89 GLN C 1 1
2 3391 1 1 89 GLN CA C -1.507 -1.440 16.361 1.00 . A A . 89 GLN CA 1 1
2 3392 1 1 89 GLN CB C -0.105 -1.215 16.932 1.00 . A A . 89 GLN CB 1 1
2 3393 1 1 89 GLN CD C 1.668 -1.956 18.574 1.00 . A A . 89 GLN CD 1 1
2 3394 1 1 89 GLN CG C 0.243 -2.140 18.090 1.00 . A A . 89 GLN CG 1 1
2 3395 1 1 89 GLN H H -0.858 -3.389 15.862 1.00 . A A . 89 GLN H 1 1
2 3396 1 1 89 GLN HA H -2.234 -1.312 17.150 1.00 . A A . 89 GLN HA 1 1
2 3397 1 1 89 GLN HB2 H 0.620 -1.370 16.147 1.00 . A A . 89 GLN HB2 1 1
2 3398 1 1 89 GLN HB3 H -0.031 -0.195 17.281 1.00 . A A . 89 GLN HB3 1 1
2 3399 1 1 89 GLN HE21 H 1.151 -2.533 20.408 1.00 . A A . 89 GLN HE21 1 1
2 3400 1 1 89 GLN HE22 H 2.820 -2.114 20.184 1.00 . A A . 89 GLN HE22 1 1
2 3401 1 1 89 GLN HG2 H -0.429 -1.935 18.911 1.00 . A A . 89 GLN HG2 1 1
2 3402 1 1 89 GLN HG3 H 0.115 -3.163 17.768 1.00 . A A . 89 GLN HG3 1 1
2 3403 1 1 89 GLN N N -1.640 -2.793 15.845 1.00 . A A . 89 GLN N 1 1
2 3404 1 1 89 GLN NE2 N 1.904 -2.229 19.847 1.00 . A A . 89 GLN NE2 1 1
2 3405 1 1 89 GLN O O -1.246 -0.513 14.157 1.00 . A A . 89 GLN O 1 1
2 3406 1 1 89 GLN OE1 O 2.554 -1.582 17.806 1.00 . A A . 89 GLN OE1 1 1
2 3407 1 1 90 SER C C -1.986 2.568 14.385 1.00 . A A . 90 SER C 1 1
2 3408 1 1 90 SER CA C -3.072 1.523 14.599 1.00 . A A . 90 SER CA 1 1
2 3409 1 1 90 SER CB C -4.357 2.191 15.079 1.00 . A A . 90 SER CB 1 1
2 3410 1 1 90 SER H H -3.048 0.547 16.461 1.00 . A A . 90 SER H 1 1
2 3411 1 1 90 SER HA H -3.267 1.025 13.659 1.00 . A A . 90 SER HA 1 1
2 3412 1 1 90 SER HB2 H -4.437 3.168 14.622 1.00 . A A . 90 SER HB2 1 1
2 3413 1 1 90 SER HB3 H -5.206 1.586 14.798 1.00 . A A . 90 SER HB3 1 1
2 3414 1 1 90 SER HG H -5.162 2.799 16.766 1.00 . A A . 90 SER HG 1 1
2 3415 1 1 90 SER N N -2.665 0.520 15.561 1.00 . A A . 90 SER N 1 1
2 3416 1 1 90 SER O O -1.733 3.405 15.250 1.00 . A A . 90 SER O 1 1
2 3417 1 1 90 SER OG O -4.348 2.344 16.491 1.00 . A A . 90 SER OG 1 1
2 3418 1 1 91 SER C C -0.996 4.692 12.211 1.00 . A A . 91 SER C 1 1
2 3419 1 1 91 SER CA C -0.334 3.493 12.882 1.00 . A A . 91 SER CA 1 1
2 3420 1 1 91 SER CB C 0.711 2.870 11.955 1.00 . A A . 91 SER CB 1 1
2 3421 1 1 91 SER H H -1.528 1.770 12.610 1.00 . A A . 91 SER H 1 1
2 3422 1 1 91 SER HA H 0.143 3.819 13.793 1.00 . A A . 91 SER HA 1 1
2 3423 1 1 91 SER HB2 H 0.271 2.695 10.984 1.00 . A A . 91 SER HB2 1 1
2 3424 1 1 91 SER HB3 H 1.548 3.545 11.856 1.00 . A A . 91 SER HB3 1 1
2 3425 1 1 91 SER HG H 1.603 1.793 13.334 1.00 . A A . 91 SER HG 1 1
2 3426 1 1 91 SER N N -1.338 2.507 13.232 1.00 . A A . 91 SER N 1 1
2 3427 1 1 91 SER O O -0.362 5.723 11.985 1.00 . A A . 91 SER O 1 1
2 3428 1 1 91 SER OG O 1.175 1.638 12.479 1.00 . A A . 91 SER OG 1 1
2 3429 1 1 92 ALA C C -2.573 6.005 9.920 1.00 . A A . 92 ALA C 1 1
2 3430 1 1 92 ALA CA C -3.105 5.576 11.285 1.00 . A A . 92 ALA CA 1 1
2 3431 1 1 92 ALA CB C -3.207 6.772 12.223 1.00 . A A . 92 ALA CB 1 1
2 3432 1 1 92 ALA H H -2.696 3.654 12.064 1.00 . A A . 92 ALA H 1 1
2 3433 1 1 92 ALA HA H -4.099 5.173 11.152 1.00 . A A . 92 ALA HA 1 1
2 3434 1 1 92 ALA HB1 H -2.231 7.220 12.341 1.00 . A A . 92 ALA HB1 1 1
2 3435 1 1 92 ALA HB2 H -3.572 6.445 13.186 1.00 . A A . 92 ALA HB2 1 1
2 3436 1 1 92 ALA HB3 H -3.888 7.499 11.807 1.00 . A A . 92 ALA HB3 1 1
2 3437 1 1 92 ALA N N -2.283 4.522 11.885 1.00 . A A . 92 ALA N 1 1
2 3438 1 1 92 ALA O O -2.868 7.102 9.446 1.00 . A A . 92 ALA O 1 1
2 3439 1 1 93 ALA C C -1.285 4.141 7.103 1.00 . A A . 93 ALA C 1 1
2 3440 1 1 93 ALA CA C -1.255 5.395 7.968 1.00 . A A . 93 ALA CA 1 1
2 3441 1 1 93 ALA CB C 0.164 5.928 8.087 1.00 . A A . 93 ALA CB 1 1
2 3442 1 1 93 ALA H H -1.608 4.274 9.721 1.00 . A A . 93 ALA H 1 1
2 3443 1 1 93 ALA HA H -1.862 6.158 7.501 1.00 . A A . 93 ALA HA 1 1
2 3444 1 1 93 ALA HB1 H 0.552 6.142 7.102 1.00 . A A . 93 ALA HB1 1 1
2 3445 1 1 93 ALA HB2 H 0.788 5.189 8.568 1.00 . A A . 93 ALA HB2 1 1
2 3446 1 1 93 ALA HB3 H 0.160 6.834 8.676 1.00 . A A . 93 ALA HB3 1 1
2 3447 1 1 93 ALA N N -1.807 5.125 9.287 1.00 . A A . 93 ALA N 1 1
2 3448 1 1 93 ALA O O -1.577 4.204 5.910 1.00 . A A . 93 ALA O 1 1
2 3449 1 1 94 GLY C C -0.800 0.545 7.869 1.00 . A A . 94 GLY C 1 1
2 3450 1 1 94 GLY CA C -1.004 1.752 6.978 1.00 . A A . 94 GLY CA 1 1
2 3451 1 1 94 GLY H H -0.755 3.006 8.661 1.00 . A A . 94 GLY H 1 1
2 3452 1 1 94 GLY HA2 H -1.953 1.655 6.474 1.00 . A A . 94 GLY HA2 1 1
2 3453 1 1 94 GLY HA3 H -0.217 1.776 6.239 1.00 . A A . 94 GLY HA3 1 1
2 3454 1 1 94 GLY N N -0.992 3.000 7.713 1.00 . A A . 94 GLY N 1 1
2 3455 1 1 94 GLY O O 0.276 -0.051 7.883 1.00 . A A . 94 GLY O 1 1
2 3456 1 1 95 SER C C -2.337 -2.197 8.664 1.00 . A A . 95 SER C 1 1
2 3457 1 1 95 SER CA C -1.782 -1.007 9.449 1.00 . A A . 95 SER CA 1 1
2 3458 1 1 95 SER CB C -2.582 -0.792 10.736 1.00 . A A . 95 SER CB 1 1
2 3459 1 1 95 SER H H -2.633 0.741 8.632 1.00 . A A . 95 SER H 1 1
2 3460 1 1 95 SER HA H -0.750 -1.201 9.700 1.00 . A A . 95 SER HA 1 1
2 3461 1 1 95 SER HB2 H -3.607 -0.558 10.484 1.00 . A A . 95 SER HB2 1 1
2 3462 1 1 95 SER HB3 H -2.554 -1.695 11.328 1.00 . A A . 95 SER HB3 1 1
2 3463 1 1 95 SER HG H -1.589 -0.088 12.279 1.00 . A A . 95 SER HG 1 1
2 3464 1 1 95 SER N N -1.825 0.191 8.628 1.00 . A A . 95 SER N 1 1
2 3465 1 1 95 SER O O -3.136 -2.025 7.739 1.00 . A A . 95 SER O 1 1
2 3466 1 1 95 SER OG O -2.046 0.278 11.504 1.00 . A A . 95 SER OG 1 1
2 3467 1 1 96 ALA C C -3.805 -4.883 8.721 1.00 . A A . 96 ALA C 1 1
2 3468 1 1 96 ALA CA C -2.360 -4.604 8.354 1.00 . A A . 96 ALA CA 1 1
2 3469 1 1 96 ALA CB C -1.474 -5.784 8.718 1.00 . A A . 96 ALA CB 1 1
2 3470 1 1 96 ALA H H -1.290 -3.479 9.785 1.00 . A A . 96 ALA H 1 1
2 3471 1 1 96 ALA HA H -2.293 -4.439 7.288 1.00 . A A . 96 ALA HA 1 1
2 3472 1 1 96 ALA HB1 H -1.785 -6.655 8.160 1.00 . A A . 96 ALA HB1 1 1
2 3473 1 1 96 ALA HB2 H -1.558 -5.984 9.776 1.00 . A A . 96 ALA HB2 1 1
2 3474 1 1 96 ALA HB3 H -0.447 -5.550 8.477 1.00 . A A . 96 ALA HB3 1 1
2 3475 1 1 96 ALA N N -1.908 -3.398 9.027 1.00 . A A . 96 ALA N 1 1
2 3476 1 1 96 ALA O O -4.272 -4.472 9.782 1.00 . A A . 96 ALA O 1 1
2 3477 1 1 97 THR C C -6.325 -7.191 7.570 1.00 . A A . 97 THR C 1 1
2 3478 1 1 97 THR CA C -5.928 -5.814 8.085 1.00 . A A . 97 THR CA 1 1
2 3479 1 1 97 THR CB C -6.807 -4.744 7.417 1.00 . A A . 97 THR CB 1 1
2 3480 1 1 97 THR CG2 C -8.013 -4.429 8.283 1.00 . A A . 97 THR CG2 1 1
2 3481 1 1 97 THR H H -4.102 -5.886 7.021 1.00 . A A . 97 THR H 1 1
2 3482 1 1 97 THR HA H -6.096 -5.776 9.150 1.00 . A A . 97 THR HA 1 1
2 3483 1 1 97 THR HB H -7.151 -5.119 6.464 1.00 . A A . 97 THR HB 1 1
2 3484 1 1 97 THR HG1 H -5.388 -3.466 7.920 1.00 . A A . 97 THR HG1 1 1
2 3485 1 1 97 THR HG21 H -7.675 -4.085 9.251 1.00 . A A . 97 THR HG21 1 1
2 3486 1 1 97 THR HG22 H -8.611 -5.319 8.405 1.00 . A A . 97 THR HG22 1 1
2 3487 1 1 97 THR HG23 H -8.603 -3.657 7.813 1.00 . A A . 97 THR HG23 1 1
2 3488 1 1 97 THR N N -4.523 -5.554 7.844 1.00 . A A . 97 THR N 1 1
2 3489 1 1 97 THR O O -5.617 -7.784 6.752 1.00 . A A . 97 THR O 1 1
2 3490 1 1 97 THR OG1 O -6.049 -3.540 7.221 1.00 . A A . 97 THR OG1 1 1
2 3491 1 1 98 ASN C C -7.049 -10.120 8.187 1.00 . A A . 98 ASN C 1 1
2 3492 1 1 98 ASN CA C -7.975 -9.014 7.692 1.00 . A A . 98 ASN CA 1 1
2 3493 1 1 98 ASN CB C -8.179 -9.149 6.176 1.00 . A A . 98 ASN CB 1 1
2 3494 1 1 98 ASN CG C -8.971 -8.005 5.570 1.00 . A A . 98 ASN CG 1 1
2 3495 1 1 98 ASN H H -7.966 -7.158 8.717 1.00 . A A . 98 ASN H 1 1
2 3496 1 1 98 ASN HA H -8.932 -9.132 8.180 1.00 . A A . 98 ASN HA 1 1
2 3497 1 1 98 ASN HB2 H -7.214 -9.183 5.692 1.00 . A A . 98 ASN HB2 1 1
2 3498 1 1 98 ASN HB3 H -8.706 -10.071 5.975 1.00 . A A . 98 ASN HB3 1 1
2 3499 1 1 98 ASN HD21 H -7.302 -7.212 4.835 1.00 . A A . 98 ASN HD21 1 1
2 3500 1 1 98 ASN HD22 H -8.764 -6.350 4.488 1.00 . A A . 98 ASN HD22 1 1
2 3501 1 1 98 ASN N N -7.455 -7.695 8.066 1.00 . A A . 98 ASN N 1 1
2 3502 1 1 98 ASN ND2 N -8.279 -7.095 4.901 1.00 . A A . 98 ASN ND2 1 1
2 3503 1 1 98 ASN O O -7.170 -11.275 7.783 1.00 . A A . 98 ASN O 1 1
2 3504 1 1 98 ASN OD1 O -10.198 -7.964 5.659 1.00 . A A . 98 ASN OD1 1 1
2 3505 1 1 99 VAL C C -4.886 -10.231 11.103 1.00 . A A . 99 VAL C 1 1
2 3506 1 1 99 VAL CA C -5.234 -10.700 9.707 1.00 . A A . 99 VAL CA 1 1
2 3507 1 1 99 VAL CB C -3.911 -10.916 8.932 1.00 . A A . 99 VAL CB 1 1
2 3508 1 1 99 VAL CG1 C -4.030 -12.088 7.975 1.00 . A A . 99 VAL CG1 1 1
2 3509 1 1 99 VAL CG2 C -3.487 -9.649 8.198 1.00 . A A . 99 VAL CG2 1 1
2 3510 1 1 99 VAL H H -6.061 -8.805 9.308 1.00 . A A . 99 VAL H 1 1
2 3511 1 1 99 VAL HA H -5.748 -11.648 9.775 1.00 . A A . 99 VAL HA 1 1
2 3512 1 1 99 VAL HB H -3.141 -11.157 9.652 1.00 . A A . 99 VAL HB 1 1
2 3513 1 1 99 VAL HG11 H -4.815 -11.893 7.259 1.00 . A A . 99 VAL HG11 1 1
2 3514 1 1 99 VAL HG12 H -4.266 -12.983 8.534 1.00 . A A . 99 VAL HG12 1 1
2 3515 1 1 99 VAL HG13 H -3.094 -12.224 7.456 1.00 . A A . 99 VAL HG13 1 1
2 3516 1 1 99 VAL HG21 H -4.258 -9.361 7.497 1.00 . A A . 99 VAL HG21 1 1
2 3517 1 1 99 VAL HG22 H -2.567 -9.833 7.665 1.00 . A A . 99 VAL HG22 1 1
2 3518 1 1 99 VAL HG23 H -3.335 -8.853 8.913 1.00 . A A . 99 VAL HG23 1 1
2 3519 1 1 99 VAL N N -6.133 -9.752 9.069 1.00 . A A . 99 VAL N 1 1
2 3520 1 1 99 VAL O O -5.336 -9.179 11.546 1.00 . A A . 99 VAL O 1 1
2 3521 1 1 100 GLY C C -2.705 -11.752 13.620 1.00 . A A . 100 GLY C 1 1
2 3522 1 1 100 GLY CA C -3.613 -10.676 13.094 1.00 . A A . 100 GLY CA 1 1
2 3523 1 1 100 GLY H H -3.797 -11.867 11.372 1.00 . A A . 100 GLY H 1 1
2 3524 1 1 100 GLY HA2 H -3.071 -9.742 13.047 1.00 . A A . 100 GLY HA2 1 1
2 3525 1 1 100 GLY HA3 H -4.457 -10.568 13.758 1.00 . A A . 100 GLY HA3 1 1
2 3526 1 1 100 GLY N N -4.079 -11.019 11.776 1.00 . A A . 100 GLY N 1 1
2 3527 1 1 100 GLY O O -2.377 -12.691 12.891 1.00 . A A . 100 GLY O 1 1
2 3528 1 1 101 VAL C C -2.059 -13.259 16.695 1.00 . A A . 101 VAL C 1 1
2 3529 1 1 101 VAL CA C -1.423 -12.627 15.460 1.00 . A A . 101 VAL CA 1 1
2 3530 1 1 101 VAL CB C -0.039 -12.017 15.804 1.00 . A A . 101 VAL CB 1 1
2 3531 1 1 101 VAL CG1 C -0.182 -10.733 16.611 1.00 . A A . 101 VAL CG1 1 1
2 3532 1 1 101 VAL CG2 C 0.832 -13.025 16.544 1.00 . A A . 101 VAL CG2 1 1
2 3533 1 1 101 VAL H H -2.620 -10.886 15.415 1.00 . A A . 101 VAL H 1 1
2 3534 1 1 101 VAL HA H -1.270 -13.402 14.724 1.00 . A A . 101 VAL HA 1 1
2 3535 1 1 101 VAL HB H 0.455 -11.770 14.875 1.00 . A A . 101 VAL HB 1 1
2 3536 1 1 101 VAL HG11 H -0.697 -9.991 16.017 1.00 . A A . 101 VAL HG11 1 1
2 3537 1 1 101 VAL HG12 H 0.797 -10.363 16.877 1.00 . A A . 101 VAL HG12 1 1
2 3538 1 1 101 VAL HG13 H -0.748 -10.932 17.509 1.00 . A A . 101 VAL HG13 1 1
2 3539 1 1 101 VAL HG21 H 1.790 -12.577 16.768 1.00 . A A . 101 VAL HG21 1 1
2 3540 1 1 101 VAL HG22 H 0.980 -13.897 15.925 1.00 . A A . 101 VAL HG22 1 1
2 3541 1 1 101 VAL HG23 H 0.347 -13.315 17.465 1.00 . A A . 101 VAL HG23 1 1
2 3542 1 1 101 VAL N N -2.306 -11.641 14.870 1.00 . A A . 101 VAL N 1 1
2 3543 1 1 101 VAL O O -2.412 -12.573 17.654 1.00 . A A . 101 VAL O 1 1
2 3544 1 1 102 GLN C C -1.652 -16.152 18.393 1.00 . A A . 102 GLN C 1 1
2 3545 1 1 102 GLN CA C -2.756 -15.313 17.780 1.00 . A A . 102 GLN CA 1 1
2 3546 1 1 102 GLN CB C -3.936 -16.206 17.382 1.00 . A A . 102 GLN CB 1 1
2 3547 1 1 102 GLN CD C -4.473 -18.318 16.117 1.00 . A A . 102 GLN CD 1 1
2 3548 1 1 102 GLN CG C -3.724 -17.001 16.105 1.00 . A A . 102 GLN CG 1 1
2 3549 1 1 102 GLN H H -1.991 -15.055 15.827 1.00 . A A . 102 GLN H 1 1
2 3550 1 1 102 GLN HA H -3.091 -14.596 18.516 1.00 . A A . 102 GLN HA 1 1
2 3551 1 1 102 GLN HB2 H -4.125 -16.904 18.183 1.00 . A A . 102 GLN HB2 1 1
2 3552 1 1 102 GLN HB3 H -4.809 -15.584 17.251 1.00 . A A . 102 GLN HB3 1 1
2 3553 1 1 102 GLN HE21 H -6.146 -17.416 15.548 1.00 . A A . 102 GLN HE21 1 1
2 3554 1 1 102 GLN HE22 H -6.264 -19.125 15.793 1.00 . A A . 102 GLN HE22 1 1
2 3555 1 1 102 GLN HG2 H -4.072 -16.414 15.269 1.00 . A A . 102 GLN HG2 1 1
2 3556 1 1 102 GLN HG3 H -2.670 -17.202 15.991 1.00 . A A . 102 GLN HG3 1 1
2 3557 1 1 102 GLN N N -2.237 -14.569 16.645 1.00 . A A . 102 GLN N 1 1
2 3558 1 1 102 GLN NE2 N -5.753 -18.279 15.782 1.00 . A A . 102 GLN NE2 1 1
2 3559 1 1 102 GLN O O -0.722 -16.578 17.700 1.00 . A A . 102 GLN O 1 1
2 3560 1 1 102 GLN OE1 O -3.913 -19.355 16.462 1.00 . A A . 102 GLN OE1 1 1
2 3561 1 1 103 ILE C C -1.259 -18.475 20.852 1.00 . A A . 103 ILE C 1 1
2 3562 1 1 103 ILE CA C -0.721 -17.126 20.396 1.00 . A A . 103 ILE CA 1 1
2 3563 1 1 103 ILE CB C -0.164 -16.361 21.623 1.00 . A A . 103 ILE CB 1 1
2 3564 1 1 103 ILE CD1 C -0.723 -13.910 21.121 1.00 . A A . 103 ILE CD1 1 1
2 3565 1 1 103 ILE CG1 C 0.355 -14.970 21.232 1.00 . A A . 103 ILE CG1 1 1
2 3566 1 1 103 ILE CG2 C 0.953 -17.164 22.273 1.00 . A A . 103 ILE CG2 1 1
2 3567 1 1 103 ILE H H -2.529 -16.058 20.181 1.00 . A A . 103 ILE H 1 1
2 3568 1 1 103 ILE HA H 0.095 -17.296 19.706 1.00 . A A . 103 ILE HA 1 1
2 3569 1 1 103 ILE HB H -0.962 -16.253 22.343 1.00 . A A . 103 ILE HB 1 1
2 3570 1 1 103 ILE HD11 H -1.425 -14.192 20.350 1.00 . A A . 103 ILE HD11 1 1
2 3571 1 1 103 ILE HD12 H -0.271 -12.962 20.869 1.00 . A A . 103 ILE HD12 1 1
2 3572 1 1 103 ILE HD13 H -1.240 -13.823 22.065 1.00 . A A . 103 ILE HD13 1 1
2 3573 1 1 103 ILE HG12 H 1.065 -14.638 21.974 1.00 . A A . 103 ILE HG12 1 1
2 3574 1 1 103 ILE HG13 H 0.851 -15.037 20.274 1.00 . A A . 103 ILE HG13 1 1
2 3575 1 1 103 ILE HG21 H 0.580 -18.138 22.554 1.00 . A A . 103 ILE HG21 1 1
2 3576 1 1 103 ILE HG22 H 1.304 -16.646 23.153 1.00 . A A . 103 ILE HG22 1 1
2 3577 1 1 103 ILE HG23 H 1.767 -17.279 21.574 1.00 . A A . 103 ILE HG23 1 1
2 3578 1 1 103 ILE N N -1.746 -16.383 19.690 1.00 . A A . 103 ILE N 1 1
2 3579 1 1 103 ILE O O -2.315 -18.561 21.483 1.00 . A A . 103 ILE O 1 1
2 3580 1 1 104 LEU C C -0.143 -21.198 22.214 1.00 . A A . 104 LEU C 1 1
2 3581 1 1 104 LEU CA C -0.867 -20.865 20.921 1.00 . A A . 104 LEU CA 1 1
2 3582 1 1 104 LEU CB C -0.442 -21.864 19.844 1.00 . A A . 104 LEU CB 1 1
2 3583 1 1 104 LEU CD1 C -0.043 -22.325 17.415 1.00 . A A . 104 LEU CD1 1 1
2 3584 1 1 104 LEU CD2 C -2.319 -21.663 18.197 1.00 . A A . 104 LEU CD2 1 1
2 3585 1 1 104 LEU CG C -0.827 -21.487 18.413 1.00 . A A . 104 LEU CG 1 1
2 3586 1 1 104 LEU H H 0.281 -19.375 19.974 1.00 . A A . 104 LEU H 1 1
2 3587 1 1 104 LEU HA H -1.934 -20.925 21.073 1.00 . A A . 104 LEU HA 1 1
2 3588 1 1 104 LEU HB2 H 0.632 -21.976 19.890 1.00 . A A . 104 LEU HB2 1 1
2 3589 1 1 104 LEU HB3 H -0.897 -22.821 20.076 1.00 . A A . 104 LEU HB3 1 1
2 3590 1 1 104 LEU HD11 H -0.256 -23.371 17.574 1.00 . A A . 104 LEU HD11 1 1
2 3591 1 1 104 LEU HD12 H 1.015 -22.146 17.550 1.00 . A A . 104 LEU HD12 1 1
2 3592 1 1 104 LEU HD13 H -0.328 -22.047 16.411 1.00 . A A . 104 LEU HD13 1 1
2 3593 1 1 104 LEU HD21 H -2.584 -22.700 18.337 1.00 . A A . 104 LEU HD21 1 1
2 3594 1 1 104 LEU HD22 H -2.575 -21.356 17.193 1.00 . A A . 104 LEU HD22 1 1
2 3595 1 1 104 LEU HD23 H -2.857 -21.054 18.908 1.00 . A A . 104 LEU HD23 1 1
2 3596 1 1 104 LEU HG H -0.583 -20.447 18.241 1.00 . A A . 104 LEU HG 1 1
2 3597 1 1 104 LEU N N -0.529 -19.518 20.513 1.00 . A A . 104 LEU N 1 1
2 3598 1 1 104 LEU O O 1.001 -20.780 22.413 1.00 . A A . 104 LEU O 1 1
2 3599 1 1 105 ASP C C 0.860 -23.499 23.944 1.00 . A A . 105 ASP C 1 1
2 3600 1 1 105 ASP CA C -0.171 -22.422 24.303 1.00 . A A . 105 ASP CA 1 1
2 3601 1 1 105 ASP CB C -1.226 -22.966 25.276 1.00 . A A . 105 ASP CB 1 1
2 3602 1 1 105 ASP CG C -1.384 -24.467 25.209 1.00 . A A . 105 ASP CG 1 1
2 3603 1 1 105 ASP H H -1.746 -22.160 22.914 1.00 . A A . 105 ASP H 1 1
2 3604 1 1 105 ASP HA H 0.339 -21.589 24.763 1.00 . A A . 105 ASP HA 1 1
2 3605 1 1 105 ASP HB2 H -0.944 -22.701 26.283 1.00 . A A . 105 ASP HB2 1 1
2 3606 1 1 105 ASP HB3 H -2.179 -22.513 25.046 1.00 . A A . 105 ASP HB3 1 1
2 3607 1 1 105 ASP N N -0.803 -21.939 23.088 1.00 . A A . 105 ASP N 1 1
2 3608 1 1 105 ASP O O 1.066 -23.797 22.765 1.00 . A A . 105 ASP O 1 1
2 3609 1 1 105 ASP OD1 O -1.720 -24.989 24.127 1.00 . A A . 105 ASP OD1 1 1
2 3610 1 1 105 ASP OD2 O -1.124 -25.136 26.232 1.00 . A A . 105 ASP OD2 1 1
2 3611 1 1 106 ARG C C 2.023 -26.315 23.967 1.00 . A A . 106 ARG C 1 1
2 3612 1 1 106 ARG CA C 2.551 -25.070 24.694 1.00 . A A . 106 ARG CA 1 1
2 3613 1 1 106 ARG CB C 3.246 -25.473 25.997 1.00 . A A . 106 ARG CB 1 1
2 3614 1 1 106 ARG CD C 3.217 -26.826 28.099 1.00 . A A . 106 ARG CD 1 1
2 3615 1 1 106 ARG CG C 2.419 -26.376 26.890 1.00 . A A . 106 ARG CG 1 1
2 3616 1 1 106 ARG CZ C 3.228 -28.932 29.369 1.00 . A A . 106 ARG CZ 1 1
2 3617 1 1 106 ARG H H 1.232 -23.895 25.868 1.00 . A A . 106 ARG H 1 1
2 3618 1 1 106 ARG HA H 3.277 -24.590 24.054 1.00 . A A . 106 ARG HA 1 1
2 3619 1 1 106 ARG HB2 H 4.163 -25.990 25.755 1.00 . A A . 106 ARG HB2 1 1
2 3620 1 1 106 ARG HB3 H 3.486 -24.577 26.553 1.00 . A A . 106 ARG HB3 1 1
2 3621 1 1 106 ARG HD2 H 4.192 -27.153 27.770 1.00 . A A . 106 ARG HD2 1 1
2 3622 1 1 106 ARG HD3 H 3.327 -25.990 28.774 1.00 . A A . 106 ARG HD3 1 1
2 3623 1 1 106 ARG HE H 1.581 -27.907 28.857 1.00 . A A . 106 ARG HE 1 1
2 3624 1 1 106 ARG HG2 H 1.547 -25.835 27.227 1.00 . A A . 106 ARG HG2 1 1
2 3625 1 1 106 ARG HG3 H 2.113 -27.245 26.326 1.00 . A A . 106 ARG HG3 1 1
2 3626 1 1 106 ARG HH11 H 5.061 -28.222 28.854 1.00 . A A . 106 ARG HH11 1 1
2 3627 1 1 106 ARG HH12 H 5.067 -29.720 29.737 1.00 . A A . 106 ARG HH12 1 1
2 3628 1 1 106 ARG HH21 H 1.560 -29.895 30.020 1.00 . A A . 106 ARG HH21 1 1
2 3629 1 1 106 ARG HH22 H 3.070 -30.676 30.387 1.00 . A A . 106 ARG HH22 1 1
2 3630 1 1 106 ARG N N 1.489 -24.101 24.946 1.00 . A A . 106 ARG N 1 1
2 3631 1 1 106 ARG NE N 2.565 -27.923 28.808 1.00 . A A . 106 ARG NE 1 1
2 3632 1 1 106 ARG NH1 N 4.556 -28.961 29.318 1.00 . A A . 106 ARG NH1 1 1
2 3633 1 1 106 ARG NH2 N 2.570 -29.911 29.977 1.00 . A A . 106 ARG NH2 1 1
2 3634 1 1 106 ARG O O 2.790 -27.044 23.338 1.00 . A A . 106 ARG O 1 1
2 3635 1 1 107 THR C C -0.501 -27.299 22.026 1.00 . A A . 107 THR C 1 1
2 3636 1 1 107 THR CA C 0.128 -27.703 23.363 1.00 . A A . 107 THR CA 1 1
2 3637 1 1 107 THR CB C -0.914 -28.422 24.247 1.00 . A A . 107 THR CB 1 1
2 3638 1 1 107 THR CG2 C -0.237 -29.102 25.427 1.00 . A A . 107 THR CG2 1 1
2 3639 1 1 107 THR H H 0.142 -25.956 24.567 1.00 . A A . 107 THR H 1 1
2 3640 1 1 107 THR HA H 0.928 -28.401 23.160 1.00 . A A . 107 THR HA 1 1
2 3641 1 1 107 THR HB H -1.400 -29.180 23.653 1.00 . A A . 107 THR HB 1 1
2 3642 1 1 107 THR HG1 H -1.688 -26.599 24.448 1.00 . A A . 107 THR HG1 1 1
2 3643 1 1 107 THR HG21 H 0.311 -28.369 26.000 1.00 . A A . 107 THR HG21 1 1
2 3644 1 1 107 THR HG22 H 0.444 -29.860 25.065 1.00 . A A . 107 THR HG22 1 1
2 3645 1 1 107 THR HG23 H -0.986 -29.562 26.055 1.00 . A A . 107 THR HG23 1 1
2 3646 1 1 107 THR N N 0.719 -26.557 24.042 1.00 . A A . 107 THR N 1 1
2 3647 1 1 107 THR O O -1.148 -28.111 21.359 1.00 . A A . 107 THR O 1 1
2 3648 1 1 107 THR OG1 O -1.907 -27.505 24.730 1.00 . A A . 107 THR OG1 1 1
2 3649 1 1 108 GLY C C -2.177 -25.127 20.297 1.00 . A A . 108 GLY C 1 1
2 3650 1 1 108 GLY CA C -0.732 -25.585 20.329 1.00 . A A . 108 GLY CA 1 1
2 3651 1 1 108 GLY H H 0.149 -25.416 22.249 1.00 . A A . 108 GLY H 1 1
2 3652 1 1 108 GLY HA2 H -0.103 -24.762 20.026 1.00 . A A . 108 GLY HA2 1 1
2 3653 1 1 108 GLY HA3 H -0.608 -26.393 19.622 1.00 . A A . 108 GLY HA3 1 1
2 3654 1 1 108 GLY N N -0.299 -26.042 21.638 1.00 . A A . 108 GLY N 1 1
2 3655 1 1 108 GLY O O -2.834 -25.208 19.261 1.00 . A A . 108 GLY O 1 1
2 3656 1 1 109 ALA C C -4.086 -22.642 21.547 1.00 . A A . 109 ALA C 1 1
2 3657 1 1 109 ALA CA C -4.050 -24.162 21.497 1.00 . A A . 109 ALA CA 1 1
2 3658 1 1 109 ALA CB C -4.749 -24.751 22.713 1.00 . A A . 109 ALA CB 1 1
2 3659 1 1 109 ALA H H -2.103 -24.589 22.220 1.00 . A A . 109 ALA H 1 1
2 3660 1 1 109 ALA HA H -4.571 -24.498 20.612 1.00 . A A . 109 ALA HA 1 1
2 3661 1 1 109 ALA HB1 H -4.250 -24.421 23.612 1.00 . A A . 109 ALA HB1 1 1
2 3662 1 1 109 ALA HB2 H -4.719 -25.829 22.658 1.00 . A A . 109 ALA HB2 1 1
2 3663 1 1 109 ALA HB3 H -5.778 -24.421 22.730 1.00 . A A . 109 ALA HB3 1 1
2 3664 1 1 109 ALA N N -2.675 -24.639 21.421 1.00 . A A . 109 ALA N 1 1
2 3665 1 1 109 ALA O O -3.408 -22.031 22.371 1.00 . A A . 109 ALA O 1 1
2 3666 1 1 110 ALA C C -5.644 -20.038 21.860 1.00 . A A . 110 ALA C 1 1
2 3667 1 1 110 ALA CA C -4.975 -20.583 20.604 1.00 . A A . 110 ALA CA 1 1
2 3668 1 1 110 ALA CB C -5.741 -20.150 19.363 1.00 . A A . 110 ALA CB 1 1
2 3669 1 1 110 ALA H H -5.403 -22.579 20.045 1.00 . A A . 110 ALA H 1 1
2 3670 1 1 110 ALA HA H -3.974 -20.181 20.540 1.00 . A A . 110 ALA HA 1 1
2 3671 1 1 110 ALA HB1 H -5.251 -20.538 18.481 1.00 . A A . 110 ALA HB1 1 1
2 3672 1 1 110 ALA HB2 H -5.767 -19.071 19.313 1.00 . A A . 110 ALA HB2 1 1
2 3673 1 1 110 ALA HB3 H -6.750 -20.533 19.411 1.00 . A A . 110 ALA HB3 1 1
2 3674 1 1 110 ALA N N -4.872 -22.036 20.664 1.00 . A A . 110 ALA N 1 1
2 3675 1 1 110 ALA O O -6.793 -20.371 22.160 1.00 . A A . 110 ALA O 1 1
2 3676 1 1 111 LEU C C -6.255 -17.402 23.593 1.00 . A A . 111 LEU C 1 1
2 3677 1 1 111 LEU CA C -5.432 -18.657 23.842 1.00 . A A . 111 LEU CA 1 1
2 3678 1 1 111 LEU CB C -4.283 -18.345 24.800 1.00 . A A . 111 LEU CB 1 1
2 3679 1 1 111 LEU CD1 C -2.277 -19.106 26.088 1.00 . A A . 111 LEU CD1 1 1
2 3680 1 1 111 LEU CD2 C -4.269 -20.600 25.899 1.00 . A A . 111 LEU CD2 1 1
2 3681 1 1 111 LEU CG C -3.424 -19.548 25.197 1.00 . A A . 111 LEU CG 1 1
2 3682 1 1 111 LEU H H -4.021 -18.954 22.289 1.00 . A A . 111 LEU H 1 1
2 3683 1 1 111 LEU HA H -6.070 -19.402 24.294 1.00 . A A . 111 LEU HA 1 1
2 3684 1 1 111 LEU HB2 H -3.646 -17.609 24.334 1.00 . A A . 111 LEU HB2 1 1
2 3685 1 1 111 LEU HB3 H -4.699 -17.918 25.700 1.00 . A A . 111 LEU HB3 1 1
2 3686 1 1 111 LEU HD11 H -1.684 -19.965 26.364 1.00 . A A . 111 LEU HD11 1 1
2 3687 1 1 111 LEU HD12 H -2.672 -18.641 26.980 1.00 . A A . 111 LEU HD12 1 1
2 3688 1 1 111 LEU HD13 H -1.659 -18.398 25.556 1.00 . A A . 111 LEU HD13 1 1
2 3689 1 1 111 LEU HD21 H -3.644 -21.431 26.187 1.00 . A A . 111 LEU HD21 1 1
2 3690 1 1 111 LEU HD22 H -5.042 -20.946 25.229 1.00 . A A . 111 LEU HD22 1 1
2 3691 1 1 111 LEU HD23 H -4.723 -20.168 26.779 1.00 . A A . 111 LEU HD23 1 1
2 3692 1 1 111 LEU HG H -3.003 -19.994 24.307 1.00 . A A . 111 LEU HG 1 1
2 3693 1 1 111 LEU N N -4.922 -19.208 22.595 1.00 . A A . 111 LEU N 1 1
2 3694 1 1 111 LEU O O -5.821 -16.487 22.894 1.00 . A A . 111 LEU O 1 1
2 3695 1 1 112 THR C C -7.830 -15.071 24.901 1.00 . A A . 112 THR C 1 1
2 3696 1 1 112 THR CA C -8.336 -16.235 24.048 1.00 . A A . 112 THR CA 1 1
2 3697 1 1 112 THR CB C -9.769 -16.623 24.470 1.00 . A A . 112 THR CB 1 1
2 3698 1 1 112 THR CG2 C -10.735 -15.457 24.320 1.00 . A A . 112 THR CG2 1 1
2 3699 1 1 112 THR H H -7.737 -18.151 24.685 1.00 . A A . 112 THR H 1 1
2 3700 1 1 112 THR HA H -8.355 -15.931 23.011 1.00 . A A . 112 THR HA 1 1
2 3701 1 1 112 THR HB H -9.751 -16.927 25.508 1.00 . A A . 112 THR HB 1 1
2 3702 1 1 112 THR HG1 H -10.746 -18.329 24.226 1.00 . A A . 112 THR HG1 1 1
2 3703 1 1 112 THR HG21 H -10.754 -15.136 23.290 1.00 . A A . 112 THR HG21 1 1
2 3704 1 1 112 THR HG22 H -10.412 -14.638 24.947 1.00 . A A . 112 THR HG22 1 1
2 3705 1 1 112 THR HG23 H -11.725 -15.770 24.618 1.00 . A A . 112 THR HG23 1 1
2 3706 1 1 112 THR N N -7.447 -17.377 24.165 1.00 . A A . 112 THR N 1 1
2 3707 1 1 112 THR O O -7.355 -15.265 26.021 1.00 . A A . 112 THR O 1 1
2 3708 1 1 112 THR OG1 O -10.225 -17.724 23.669 1.00 . A A . 112 THR OG1 1 1
2 3709 1 1 113 LEU C C -8.390 -12.173 26.109 1.00 . A A . 113 LEU C 1 1
2 3710 1 1 113 LEU CA C -7.439 -12.661 25.018 1.00 . A A . 113 LEU CA 1 1
2 3711 1 1 113 LEU CB C -7.245 -11.563 23.973 1.00 . A A . 113 LEU CB 1 1
2 3712 1 1 113 LEU CD1 C -6.414 -10.860 21.725 1.00 . A A . 113 LEU CD1 1 1
2 3713 1 1 113 LEU CD2 C -4.998 -12.331 23.164 1.00 . A A . 113 LEU CD2 1 1
2 3714 1 1 113 LEU CG C -6.420 -11.972 22.756 1.00 . A A . 113 LEU CG 1 1
2 3715 1 1 113 LEU H H -8.402 -13.772 23.497 1.00 . A A . 113 LEU H 1 1
2 3716 1 1 113 LEU HA H -6.486 -12.899 25.462 1.00 . A A . 113 LEU HA 1 1
2 3717 1 1 113 LEU HB2 H -8.218 -11.243 23.632 1.00 . A A . 113 LEU HB2 1 1
2 3718 1 1 113 LEU HB3 H -6.755 -10.725 24.447 1.00 . A A . 113 LEU HB3 1 1
2 3719 1 1 113 LEU HD11 H -7.425 -10.669 21.396 1.00 . A A . 113 LEU HD11 1 1
2 3720 1 1 113 LEU HD12 H -5.809 -11.156 20.881 1.00 . A A . 113 LEU HD12 1 1
2 3721 1 1 113 LEU HD13 H -6.004 -9.964 22.167 1.00 . A A . 113 LEU HD13 1 1
2 3722 1 1 113 LEU HD21 H -5.022 -13.136 23.883 1.00 . A A . 113 LEU HD21 1 1
2 3723 1 1 113 LEU HD22 H -4.521 -11.468 23.604 1.00 . A A . 113 LEU HD22 1 1
2 3724 1 1 113 LEU HD23 H -4.442 -12.644 22.292 1.00 . A A . 113 LEU HD23 1 1
2 3725 1 1 113 LEU HG H -6.870 -12.842 22.305 1.00 . A A . 113 LEU HG 1 1
2 3726 1 1 113 LEU N N -7.951 -13.863 24.367 1.00 . A A . 113 LEU N 1 1
2 3727 1 1 113 LEU O O -8.593 -10.971 26.277 1.00 . A A . 113 LEU O 1 1
2 3728 1 1 114 ASP C C -9.136 -12.361 29.188 1.00 . A A . 114 ASP C 1 1
2 3729 1 1 114 ASP CA C -9.890 -12.787 27.933 1.00 . A A . 114 ASP CA 1 1
2 3730 1 1 114 ASP CB C -10.777 -14.002 28.246 1.00 . A A . 114 ASP CB 1 1
2 3731 1 1 114 ASP CG C -11.843 -13.710 29.287 1.00 . A A . 114 ASP CG 1 1
2 3732 1 1 114 ASP H H -8.718 -14.051 26.696 1.00 . A A . 114 ASP H 1 1
2 3733 1 1 114 ASP HA H -10.510 -11.970 27.598 1.00 . A A . 114 ASP HA 1 1
2 3734 1 1 114 ASP HB2 H -11.269 -14.321 27.340 1.00 . A A . 114 ASP HB2 1 1
2 3735 1 1 114 ASP HB3 H -10.156 -14.806 28.611 1.00 . A A . 114 ASP HB3 1 1
2 3736 1 1 114 ASP N N -8.949 -13.111 26.862 1.00 . A A . 114 ASP N 1 1
2 3737 1 1 114 ASP O O -9.663 -11.635 30.033 1.00 . A A . 114 ASP O 1 1
2 3738 1 1 114 ASP OD1 O -11.569 -13.861 30.498 1.00 . A A . 114 ASP OD1 1 1
2 3739 1 1 114 ASP OD2 O -12.973 -13.347 28.896 1.00 . A A . 114 ASP OD2 1 1
2 3740 1 1 115 GLY C C -7.224 -13.719 31.462 1.00 . A A . 115 GLY C 1 1
2 3741 1 1 115 GLY CA C -7.106 -12.568 30.484 1.00 . A A . 115 GLY CA 1 1
2 3742 1 1 115 GLY H H -7.474 -13.248 28.519 1.00 . A A . 115 GLY H 1 1
2 3743 1 1 115 GLY HA2 H -6.069 -12.446 30.209 1.00 . A A . 115 GLY HA2 1 1
2 3744 1 1 115 GLY HA3 H -7.451 -11.664 30.965 1.00 . A A . 115 GLY HA3 1 1
2 3745 1 1 115 GLY N N -7.885 -12.794 29.285 1.00 . A A . 115 GLY N 1 1
2 3746 1 1 115 GLY O O -6.447 -13.818 32.411 1.00 . A A . 115 GLY O 1 1
2 3747 1 1 116 ALA C C -8.257 -17.059 31.359 1.00 . A A . 116 ALA C 1 1
2 3748 1 1 116 ALA CA C -8.421 -15.738 32.104 1.00 . A A . 116 ALA CA 1 1
2 3749 1 1 116 ALA CB C -9.804 -15.657 32.721 1.00 . A A . 116 ALA CB 1 1
2 3750 1 1 116 ALA H H -8.794 -14.457 30.462 1.00 . A A . 116 ALA H 1 1
2 3751 1 1 116 ALA HA H -7.695 -15.694 32.902 1.00 . A A . 116 ALA HA 1 1
2 3752 1 1 116 ALA HB1 H -10.548 -15.654 31.938 1.00 . A A . 116 ALA HB1 1 1
2 3753 1 1 116 ALA HB2 H -9.887 -14.750 33.301 1.00 . A A . 116 ALA HB2 1 1
2 3754 1 1 116 ALA HB3 H -9.962 -16.511 33.363 1.00 . A A . 116 ALA HB3 1 1
2 3755 1 1 116 ALA N N -8.199 -14.594 31.229 1.00 . A A . 116 ALA N 1 1
2 3756 1 1 116 ALA O O -8.452 -18.132 31.929 1.00 . A A . 116 ALA O 1 1
2 3757 1 1 117 THR C C -6.250 -18.658 29.449 1.00 . A A . 117 THR C 1 1
2 3758 1 1 117 THR CA C -7.693 -18.188 29.297 1.00 . A A . 117 THR CA 1 1
2 3759 1 1 117 THR CB C -8.007 -17.952 27.808 1.00 . A A . 117 THR CB 1 1
2 3760 1 1 117 THR CG2 C -8.170 -19.280 27.079 1.00 . A A . 117 THR CG2 1 1
2 3761 1 1 117 THR H H -7.803 -16.112 29.663 1.00 . A A . 117 THR H 1 1
2 3762 1 1 117 THR HA H -8.355 -18.959 29.668 1.00 . A A . 117 THR HA 1 1
2 3763 1 1 117 THR HB H -7.187 -17.410 27.362 1.00 . A A . 117 THR HB 1 1
2 3764 1 1 117 THR HG1 H -9.976 -17.728 27.914 1.00 . A A . 117 THR HG1 1 1
2 3765 1 1 117 THR HG21 H -7.247 -19.839 27.141 1.00 . A A . 117 THR HG21 1 1
2 3766 1 1 117 THR HG22 H -8.410 -19.098 26.044 1.00 . A A . 117 THR HG22 1 1
2 3767 1 1 117 THR HG23 H -8.965 -19.848 27.539 1.00 . A A . 117 THR HG23 1 1
2 3768 1 1 117 THR N N -7.912 -16.986 30.084 1.00 . A A . 117 THR N 1 1
2 3769 1 1 117 THR O O -5.370 -18.267 28.682 1.00 . A A . 117 THR O 1 1
2 3770 1 1 117 THR OG1 O -9.211 -17.179 27.681 1.00 . A A . 117 THR OG1 1 1
2 3771 1 1 118 PHE C C -4.263 -21.118 29.925 1.00 . A A . 118 PHE C 1 1
2 3772 1 1 118 PHE CA C -4.667 -19.924 30.787 1.00 . A A . 118 PHE CA 1 1
2 3773 1 1 118 PHE CB C -4.570 -20.308 32.268 1.00 . A A . 118 PHE CB 1 1
2 3774 1 1 118 PHE CD1 C -4.056 -18.170 33.484 1.00 . A A . 118 PHE CD1 1 1
2 3775 1 1 118 PHE CD2 C -6.172 -19.202 33.851 1.00 . A A . 118 PHE CD2 1 1
2 3776 1 1 118 PHE CE1 C -4.394 -17.159 34.362 1.00 . A A . 118 PHE CE1 1 1
2 3777 1 1 118 PHE CE2 C -6.515 -18.193 34.731 1.00 . A A . 118 PHE CE2 1 1
2 3778 1 1 118 PHE CG C -4.940 -19.203 33.219 1.00 . A A . 118 PHE CG 1 1
2 3779 1 1 118 PHE CZ C -5.626 -17.170 34.986 1.00 . A A . 118 PHE CZ 1 1
2 3780 1 1 118 PHE H H -6.764 -19.783 31.015 1.00 . A A . 118 PHE H 1 1
2 3781 1 1 118 PHE HA H -3.990 -19.107 30.592 1.00 . A A . 118 PHE HA 1 1
2 3782 1 1 118 PHE HB2 H -5.231 -21.139 32.458 1.00 . A A . 118 PHE HB2 1 1
2 3783 1 1 118 PHE HB3 H -3.555 -20.608 32.485 1.00 . A A . 118 PHE HB3 1 1
2 3784 1 1 118 PHE HD1 H -3.093 -18.158 32.999 1.00 . A A . 118 PHE HD1 1 1
2 3785 1 1 118 PHE HD2 H -6.869 -20.002 33.654 1.00 . A A . 118 PHE HD2 1 1
2 3786 1 1 118 PHE HE1 H -3.695 -16.360 34.562 1.00 . A A . 118 PHE HE1 1 1
2 3787 1 1 118 PHE HE2 H -7.480 -18.206 35.218 1.00 . A A . 118 PHE HE2 1 1
2 3788 1 1 118 PHE HZ H -5.893 -16.380 35.673 1.00 . A A . 118 PHE HZ 1 1
2 3789 1 1 118 PHE N N -6.012 -19.474 30.465 1.00 . A A . 118 PHE N 1 1
2 3790 1 1 118 PHE O O -5.114 -21.883 29.466 1.00 . A A . 118 PHE O 1 1
2 3791 1 1 119 SER C C -2.557 -23.696 29.774 1.00 . A A . 119 SER C 1 1
2 3792 1 1 119 SER CA C -2.398 -22.394 28.982 1.00 . A A . 119 SER CA 1 1
2 3793 1 1 119 SER CB C -0.914 -22.141 28.727 1.00 . A A . 119 SER CB 1 1
2 3794 1 1 119 SER H H -2.352 -20.554 30.024 1.00 . A A . 119 SER H 1 1
2 3795 1 1 119 SER HA H -2.911 -22.485 28.037 1.00 . A A . 119 SER HA 1 1
2 3796 1 1 119 SER HB2 H -0.371 -22.250 29.654 1.00 . A A . 119 SER HB2 1 1
2 3797 1 1 119 SER HB3 H -0.545 -22.858 28.009 1.00 . A A . 119 SER HB3 1 1
2 3798 1 1 119 SER HG H -1.546 -20.392 28.102 1.00 . A A . 119 SER HG 1 1
2 3799 1 1 119 SER N N -2.960 -21.257 29.706 1.00 . A A . 119 SER N 1 1
2 3800 1 1 119 SER O O -3.116 -23.702 30.875 1.00 . A A . 119 SER O 1 1
2 3801 1 1 119 SER OG O -0.699 -20.836 28.222 1.00 . A A . 119 SER OG 1 1
2 3802 1 1 120 SER C C -1.086 -26.036 31.082 1.00 . A A . 120 SER C 1 1
2 3803 1 1 120 SER CA C -2.059 -26.070 29.902 1.00 . A A . 120 SER CA 1 1
2 3804 1 1 120 SER CB C -1.686 -27.186 28.923 1.00 . A A . 120 SER CB 1 1
2 3805 1 1 120 SER H H -1.686 -24.742 28.304 1.00 . A A . 120 SER H 1 1
2 3806 1 1 120 SER HA H -3.056 -26.247 30.277 1.00 . A A . 120 SER HA 1 1
2 3807 1 1 120 SER HB2 H -1.504 -28.099 29.471 1.00 . A A . 120 SER HB2 1 1
2 3808 1 1 120 SER HB3 H -2.500 -27.339 28.228 1.00 . A A . 120 SER HB3 1 1
2 3809 1 1 120 SER HG H -0.766 -26.329 27.407 1.00 . A A . 120 SER HG 1 1
2 3810 1 1 120 SER N N -2.061 -24.792 29.211 1.00 . A A . 120 SER N 1 1
2 3811 1 1 120 SER O O -0.116 -25.269 31.077 1.00 . A A . 120 SER O 1 1
2 3812 1 1 120 SER OG O -0.517 -26.853 28.190 1.00 . A A . 120 SER OG 1 1
2 3813 1 1 121 GLU C C 0.912 -27.266 32.961 1.00 . A A . 121 GLU C 1 1
2 3814 1 1 121 GLU CA C -0.531 -26.909 33.295 1.00 . A A . 121 GLU CA 1 1
2 3815 1 1 121 GLU CB C -1.080 -27.939 34.284 1.00 . A A . 121 GLU CB 1 1
2 3816 1 1 121 GLU CD C -2.997 -28.704 35.719 1.00 . A A . 121 GLU CD 1 1
2 3817 1 1 121 GLU CG C -2.439 -27.590 34.861 1.00 . A A . 121 GLU CG 1 1
2 3818 1 1 121 GLU H H -2.151 -27.435 32.034 1.00 . A A . 121 GLU H 1 1
2 3819 1 1 121 GLU HA H -0.551 -25.934 33.759 1.00 . A A . 121 GLU HA 1 1
2 3820 1 1 121 GLU HB2 H -1.162 -28.892 33.782 1.00 . A A . 121 GLU HB2 1 1
2 3821 1 1 121 GLU HB3 H -0.382 -28.036 35.103 1.00 . A A . 121 GLU HB3 1 1
2 3822 1 1 121 GLU HG2 H -2.344 -26.701 35.467 1.00 . A A . 121 GLU HG2 1 1
2 3823 1 1 121 GLU HG3 H -3.124 -27.401 34.047 1.00 . A A . 121 GLU HG3 1 1
2 3824 1 1 121 GLU N N -1.362 -26.854 32.094 1.00 . A A . 121 GLU N 1 1
2 3825 1 1 121 GLU O O 1.216 -28.409 32.613 1.00 . A A . 121 GLU O 1 1
2 3826 1 1 121 GLU OE1 O -2.592 -28.824 36.895 1.00 . A A . 121 GLU OE1 1 1
2 3827 1 1 121 GLU OE2 O -3.845 -29.469 35.220 1.00 . A A . 121 GLU OE2 1 1
2 3828 1 1 122 THR C C 3.827 -26.728 34.292 1.00 . A A . 122 THR C 1 1
2 3829 1 1 122 THR CA C 3.210 -26.520 32.913 1.00 . A A . 122 THR CA 1 1
2 3830 1 1 122 THR CB C 3.893 -25.346 32.188 1.00 . A A . 122 THR CB 1 1
2 3831 1 1 122 THR CG2 C 5.350 -25.660 31.886 1.00 . A A . 122 THR CG2 1 1
2 3832 1 1 122 THR H H 1.473 -25.368 33.214 1.00 . A A . 122 THR H 1 1
2 3833 1 1 122 THR HA H 3.348 -27.418 32.325 1.00 . A A . 122 THR HA 1 1
2 3834 1 1 122 THR HB H 3.849 -24.473 32.825 1.00 . A A . 122 THR HB 1 1
2 3835 1 1 122 THR HG1 H 2.248 -25.115 31.117 1.00 . A A . 122 THR HG1 1 1
2 3836 1 1 122 THR HG21 H 5.407 -26.548 31.273 1.00 . A A . 122 THR HG21 1 1
2 3837 1 1 122 THR HG22 H 5.883 -25.826 32.811 1.00 . A A . 122 THR HG22 1 1
2 3838 1 1 122 THR HG23 H 5.795 -24.828 31.359 1.00 . A A . 122 THR HG23 1 1
2 3839 1 1 122 THR N N 1.789 -26.283 33.054 1.00 . A A . 122 THR N 1 1
2 3840 1 1 122 THR O O 3.991 -25.777 35.059 1.00 . A A . 122 THR O 1 1
2 3841 1 1 122 THR OG1 O 3.199 -25.072 30.962 1.00 . A A . 122 THR OG1 1 1
2 3842 1 1 123 THR C C 5.908 -27.613 36.251 1.00 . A A . 123 THR C 1 1
2 3843 1 1 123 THR CA C 4.621 -28.362 35.922 1.00 . A A . 123 THR CA 1 1
2 3844 1 1 123 THR CB C 4.880 -29.879 35.983 1.00 . A A . 123 THR CB 1 1
2 3845 1 1 123 THR CG2 C 5.207 -30.320 37.400 1.00 . A A . 123 THR CG2 1 1
2 3846 1 1 123 THR H H 3.977 -28.687 33.936 1.00 . A A . 123 THR H 1 1
2 3847 1 1 123 THR HA H 3.870 -28.116 36.659 1.00 . A A . 123 THR HA 1 1
2 3848 1 1 123 THR HB H 5.718 -30.114 35.343 1.00 . A A . 123 THR HB 1 1
2 3849 1 1 123 THR HG1 H 3.696 -30.556 34.552 1.00 . A A . 123 THR HG1 1 1
2 3850 1 1 123 THR HG21 H 5.432 -31.376 37.406 1.00 . A A . 123 THR HG21 1 1
2 3851 1 1 123 THR HG22 H 4.358 -30.130 38.040 1.00 . A A . 123 THR HG22 1 1
2 3852 1 1 123 THR HG23 H 6.061 -29.768 37.761 1.00 . A A . 123 THR HG23 1 1
2 3853 1 1 123 THR N N 4.112 -27.984 34.612 1.00 . A A . 123 THR N 1 1
2 3854 1 1 123 THR O O 6.887 -27.682 35.509 1.00 . A A . 123 THR O 1 1
2 3855 1 1 123 THR OG1 O 3.718 -30.583 35.520 1.00 . A A . 123 THR OG1 1 1
2 3856 1 1 124 LEU C C 8.109 -26.978 38.403 1.00 . A A . 124 LEU C 1 1
2 3857 1 1 124 LEU CA C 7.044 -26.101 37.766 1.00 . A A . 124 LEU CA 1 1
2 3858 1 1 124 LEU CB C 6.634 -25.000 38.748 1.00 . A A . 124 LEU CB 1 1
2 3859 1 1 124 LEU CD1 C 5.482 -22.835 39.226 1.00 . A A . 124 LEU CD1 1 1
2 3860 1 1 124 LEU CD2 C 6.582 -23.203 37.012 1.00 . A A . 124 LEU CD2 1 1
2 3861 1 1 124 LEU CG C 5.817 -23.857 38.151 1.00 . A A . 124 LEU CG 1 1
2 3862 1 1 124 LEU H H 5.091 -26.891 37.927 1.00 . A A . 124 LEU H 1 1
2 3863 1 1 124 LEU HA H 7.459 -25.643 36.881 1.00 . A A . 124 LEU HA 1 1
2 3864 1 1 124 LEU HB2 H 6.053 -25.450 39.539 1.00 . A A . 124 LEU HB2 1 1
2 3865 1 1 124 LEU HB3 H 7.530 -24.581 39.180 1.00 . A A . 124 LEU HB3 1 1
2 3866 1 1 124 LEU HD11 H 6.395 -22.406 39.613 1.00 . A A . 124 LEU HD11 1 1
2 3867 1 1 124 LEU HD12 H 4.945 -23.320 40.028 1.00 . A A . 124 LEU HD12 1 1
2 3868 1 1 124 LEU HD13 H 4.869 -22.053 38.803 1.00 . A A . 124 LEU HD13 1 1
2 3869 1 1 124 LEU HD21 H 7.521 -22.820 37.385 1.00 . A A . 124 LEU HD21 1 1
2 3870 1 1 124 LEU HD22 H 5.999 -22.392 36.604 1.00 . A A . 124 LEU HD22 1 1
2 3871 1 1 124 LEU HD23 H 6.773 -23.934 36.242 1.00 . A A . 124 LEU HD23 1 1
2 3872 1 1 124 LEU HG H 4.890 -24.248 37.756 1.00 . A A . 124 LEU HG 1 1
2 3873 1 1 124 LEU N N 5.894 -26.888 37.360 1.00 . A A . 124 LEU N 1 1
2 3874 1 1 124 LEU O O 7.802 -27.948 39.097 1.00 . A A . 124 LEU O 1 1
2 3875 1 1 125 ASN C C 11.229 -26.188 39.589 1.00 . A A . 125 ASN C 1 1
2 3876 1 1 125 ASN CA C 10.488 -27.263 38.808 1.00 . A A . 125 ASN CA 1 1
2 3877 1 1 125 ASN CB C 11.451 -27.931 37.818 1.00 . A A . 125 ASN CB 1 1
2 3878 1 1 125 ASN CG C 10.976 -29.284 37.308 1.00 . A A . 125 ASN CG 1 1
2 3879 1 1 125 ASN H H 9.532 -25.993 37.414 1.00 . A A . 125 ASN H 1 1
2 3880 1 1 125 ASN HA H 10.107 -28.005 39.496 1.00 . A A . 125 ASN HA 1 1
2 3881 1 1 125 ASN HB2 H 11.584 -27.279 36.966 1.00 . A A . 125 ASN HB2 1 1
2 3882 1 1 125 ASN HB3 H 12.406 -28.070 38.303 1.00 . A A . 125 ASN HB3 1 1
2 3883 1 1 125 ASN HD21 H 9.073 -28.713 37.372 1.00 . A A . 125 ASN HD21 1 1
2 3884 1 1 125 ASN HD22 H 9.355 -30.332 36.820 1.00 . A A . 125 ASN HD22 1 1
2 3885 1 1 125 ASN N N 9.359 -26.657 38.120 1.00 . A A . 125 ASN N 1 1
2 3886 1 1 125 ASN ND2 N 9.672 -29.459 37.153 1.00 . A A . 125 ASN ND2 1 1
2 3887 1 1 125 ASN O O 11.240 -25.024 39.185 1.00 . A A . 125 ASN O 1 1
2 3888 1 1 125 ASN OD1 O 11.789 -30.168 37.040 1.00 . A A . 125 ASN OD1 1 1
2 3889 1 1 126 ASN C C 13.858 -25.206 40.698 1.00 . A A . 126 ASN C 1 1
2 3890 1 1 126 ASN CA C 12.628 -25.627 41.488 1.00 . A A . 126 ASN CA 1 1
2 3891 1 1 126 ASN CB C 13.051 -26.251 42.817 1.00 . A A . 126 ASN CB 1 1
2 3892 1 1 126 ASN CG C 11.882 -26.465 43.757 1.00 . A A . 126 ASN CG 1 1
2 3893 1 1 126 ASN H H 11.720 -27.487 41.028 1.00 . A A . 126 ASN H 1 1
2 3894 1 1 126 ASN HA H 12.024 -24.754 41.684 1.00 . A A . 126 ASN HA 1 1
2 3895 1 1 126 ASN HB2 H 13.515 -27.208 42.626 1.00 . A A . 126 ASN HB2 1 1
2 3896 1 1 126 ASN HB3 H 13.766 -25.601 43.301 1.00 . A A . 126 ASN HB3 1 1
2 3897 1 1 126 ASN HD21 H 12.744 -28.098 44.489 1.00 . A A . 126 ASN HD21 1 1
2 3898 1 1 126 ASN HD22 H 11.207 -27.681 45.172 1.00 . A A . 126 ASN HD22 1 1
2 3899 1 1 126 ASN N N 11.824 -26.562 40.710 1.00 . A A . 126 ASN N 1 1
2 3900 1 1 126 ASN ND2 N 11.948 -27.519 44.551 1.00 . A A . 126 ASN ND2 1 1
2 3901 1 1 126 ASN O O 14.750 -26.015 40.441 1.00 . A A . 126 ASN O 1 1
2 3902 1 1 126 ASN OD1 O 10.919 -25.697 43.759 1.00 . A A . 126 ASN OD1 1 1
2 3903 1 1 127 GLY C C 14.458 -22.606 38.333 1.00 . A A . 127 GLY C 1 1
2 3904 1 1 127 GLY CA C 14.971 -23.445 39.483 1.00 . A A . 127 GLY CA 1 1
2 3905 1 1 127 GLY H H 13.163 -23.344 40.567 1.00 . A A . 127 GLY H 1 1
2 3906 1 1 127 GLY HA2 H 15.627 -22.841 40.094 1.00 . A A . 127 GLY HA2 1 1
2 3907 1 1 127 GLY HA3 H 15.528 -24.279 39.085 1.00 . A A . 127 GLY HA3 1 1
2 3908 1 1 127 GLY N N 13.888 -23.944 40.302 1.00 . A A . 127 GLY N 1 1
2 3909 1 1 127 GLY O O 13.675 -21.682 38.541 1.00 . A A . 127 GLY O 1 1
2 3910 1 1 128 THR C C 13.492 -22.954 35.088 1.00 . A A . 128 THR C 1 1
2 3911 1 1 128 THR CA C 14.487 -22.175 35.948 1.00 . A A . 128 THR CA 1 1
2 3912 1 1 128 THR CB C 15.725 -21.813 35.107 1.00 . A A . 128 THR CB 1 1
2 3913 1 1 128 THR CG2 C 15.370 -20.819 34.009 1.00 . A A . 128 THR CG2 1 1
2 3914 1 1 128 THR H H 15.438 -23.736 37.013 1.00 . A A . 128 THR H 1 1
2 3915 1 1 128 THR HA H 14.020 -21.259 36.281 1.00 . A A . 128 THR HA 1 1
2 3916 1 1 128 THR HB H 16.109 -22.714 34.650 1.00 . A A . 128 THR HB 1 1
2 3917 1 1 128 THR HG1 H 17.152 -20.498 35.507 1.00 . A A . 128 THR HG1 1 1
2 3918 1 1 128 THR HG21 H 14.628 -21.254 33.355 1.00 . A A . 128 THR HG21 1 1
2 3919 1 1 128 THR HG22 H 16.256 -20.581 33.439 1.00 . A A . 128 THR HG22 1 1
2 3920 1 1 128 THR HG23 H 14.974 -19.919 34.454 1.00 . A A . 128 THR HG23 1 1
2 3921 1 1 128 THR N N 14.868 -22.942 37.123 1.00 . A A . 128 THR N 1 1
2 3922 1 1 128 THR O O 13.693 -24.137 34.803 1.00 . A A . 128 THR O 1 1
2 3923 1 1 128 THR OG1 O 16.735 -21.249 35.957 1.00 . A A . 128 THR OG1 1 1
2 3924 1 1 129 ASN C C 11.106 -22.111 32.622 1.00 . A A . 129 ASN C 1 1
2 3925 1 1 129 ASN CA C 11.385 -22.928 33.873 1.00 . A A . 129 ASN CA 1 1
2 3926 1 1 129 ASN CB C 10.089 -23.097 34.677 1.00 . A A . 129 ASN CB 1 1
2 3927 1 1 129 ASN CG C 10.249 -24.039 35.853 1.00 . A A . 129 ASN CG 1 1
2 3928 1 1 129 ASN H H 12.321 -21.343 34.927 1.00 . A A . 129 ASN H 1 1
2 3929 1 1 129 ASN HA H 11.746 -23.902 33.579 1.00 . A A . 129 ASN HA 1 1
2 3930 1 1 129 ASN HB2 H 9.779 -22.134 35.052 1.00 . A A . 129 ASN HB2 1 1
2 3931 1 1 129 ASN HB3 H 9.320 -23.488 34.028 1.00 . A A . 129 ASN HB3 1 1
2 3932 1 1 129 ASN HD21 H 10.821 -22.534 37.006 1.00 . A A . 129 ASN HD21 1 1
2 3933 1 1 129 ASN HD22 H 10.772 -24.087 37.769 1.00 . A A . 129 ASN HD22 1 1
2 3934 1 1 129 ASN N N 12.418 -22.290 34.683 1.00 . A A . 129 ASN N 1 1
2 3935 1 1 129 ASN ND2 N 10.652 -23.498 36.989 1.00 . A A . 129 ASN ND2 1 1
2 3936 1 1 129 ASN O O 10.937 -20.895 32.695 1.00 . A A . 129 ASN O 1 1
2 3937 1 1 129 ASN OD1 O 10.008 -25.239 35.745 1.00 . A A . 129 ASN OD1 1 1
2 3938 1 1 130 THR C C 9.477 -22.711 29.622 1.00 . A A . 130 THR C 1 1
2 3939 1 1 130 THR CA C 10.746 -22.123 30.223 1.00 . A A . 130 THR CA 1 1
2 3940 1 1 130 THR CB C 11.892 -22.239 29.200 1.00 . A A . 130 THR CB 1 1
2 3941 1 1 130 THR CG2 C 12.802 -21.025 29.256 1.00 . A A . 130 THR CG2 1 1
2 3942 1 1 130 THR H H 11.302 -23.733 31.473 1.00 . A A . 130 THR H 1 1
2 3943 1 1 130 THR HA H 10.581 -21.075 30.428 1.00 . A A . 130 THR HA 1 1
2 3944 1 1 130 THR HB H 11.460 -22.297 28.212 1.00 . A A . 130 THR HB 1 1
2 3945 1 1 130 THR HG1 H 13.285 -23.269 30.154 1.00 . A A . 130 THR HG1 1 1
2 3946 1 1 130 THR HG21 H 12.249 -20.149 28.949 1.00 . A A . 130 THR HG21 1 1
2 3947 1 1 130 THR HG22 H 13.639 -21.174 28.592 1.00 . A A . 130 THR HG22 1 1
2 3948 1 1 130 THR HG23 H 13.162 -20.889 30.266 1.00 . A A . 130 THR HG23 1 1
2 3949 1 1 130 THR N N 11.083 -22.775 31.477 1.00 . A A . 130 THR N 1 1
2 3950 1 1 130 THR O O 9.434 -23.890 29.268 1.00 . A A . 130 THR O 1 1
2 3951 1 1 130 THR OG1 O 12.647 -23.432 29.443 1.00 . A A . 130 THR OG1 1 1
2 3952 1 1 131 ILE C C 7.239 -21.913 27.420 1.00 . A A . 131 ILE C 1 1
2 3953 1 1 131 ILE CA C 7.207 -22.312 28.892 1.00 . A A . 131 ILE CA 1 1
2 3954 1 1 131 ILE CB C 5.969 -21.674 29.558 1.00 . A A . 131 ILE CB 1 1
2 3955 1 1 131 ILE CD1 C 5.094 -20.712 31.755 1.00 . A A . 131 ILE CD1 1 1
2 3956 1 1 131 ILE CG1 C 6.160 -21.551 31.074 1.00 . A A . 131 ILE CG1 1 1
2 3957 1 1 131 ILE CG2 C 4.740 -22.517 29.254 1.00 . A A . 131 ILE CG2 1 1
2 3958 1 1 131 ILE H H 8.515 -20.981 29.885 1.00 . A A . 131 ILE H 1 1
2 3959 1 1 131 ILE HA H 7.130 -23.387 28.970 1.00 . A A . 131 ILE HA 1 1
2 3960 1 1 131 ILE HB H 5.819 -20.691 29.135 1.00 . A A . 131 ILE HB 1 1
2 3961 1 1 131 ILE HD11 H 5.106 -19.711 31.345 1.00 . A A . 131 ILE HD11 1 1
2 3962 1 1 131 ILE HD12 H 5.292 -20.666 32.815 1.00 . A A . 131 ILE HD12 1 1
2 3963 1 1 131 ILE HD13 H 4.123 -21.156 31.588 1.00 . A A . 131 ILE HD13 1 1
2 3964 1 1 131 ILE HG12 H 6.136 -22.537 31.514 1.00 . A A . 131 ILE HG12 1 1
2 3965 1 1 131 ILE HG13 H 7.120 -21.097 31.275 1.00 . A A . 131 ILE HG13 1 1
2 3966 1 1 131 ILE HG21 H 4.899 -23.527 29.604 1.00 . A A . 131 ILE HG21 1 1
2 3967 1 1 131 ILE HG22 H 4.566 -22.529 28.188 1.00 . A A . 131 ILE HG22 1 1
2 3968 1 1 131 ILE HG23 H 3.881 -22.094 29.754 1.00 . A A . 131 ILE HG23 1 1
2 3969 1 1 131 ILE N N 8.443 -21.893 29.525 1.00 . A A . 131 ILE N 1 1
2 3970 1 1 131 ILE O O 7.217 -20.724 27.099 1.00 . A A . 131 ILE O 1 1
2 3971 1 1 132 PRO C C 6.060 -22.344 24.438 1.00 . A A . 132 PRO C 1 1
2 3972 1 1 132 PRO CA C 7.424 -22.621 25.075 1.00 . A A . 132 PRO CA 1 1
2 3973 1 1 132 PRO CB C 8.031 -23.912 24.528 1.00 . A A . 132 PRO CB 1 1
2 3974 1 1 132 PRO CD C 7.361 -24.338 26.800 1.00 . A A . 132 PRO CD 1 1
2 3975 1 1 132 PRO CG C 7.544 -24.980 25.446 1.00 . A A . 132 PRO CG 1 1
2 3976 1 1 132 PRO HA H 8.091 -21.794 24.874 1.00 . A A . 132 PRO HA 1 1
2 3977 1 1 132 PRO HB2 H 7.688 -24.075 23.517 1.00 . A A . 132 PRO HB2 1 1
2 3978 1 1 132 PRO HB3 H 9.108 -23.842 24.543 1.00 . A A . 132 PRO HB3 1 1
2 3979 1 1 132 PRO HD2 H 6.431 -24.658 27.245 1.00 . A A . 132 PRO HD2 1 1
2 3980 1 1 132 PRO HD3 H 8.192 -24.582 27.446 1.00 . A A . 132 PRO HD3 1 1
2 3981 1 1 132 PRO HG2 H 6.602 -25.367 25.088 1.00 . A A . 132 PRO HG2 1 1
2 3982 1 1 132 PRO HG3 H 8.277 -25.772 25.505 1.00 . A A . 132 PRO HG3 1 1
2 3983 1 1 132 PRO N N 7.332 -22.891 26.508 1.00 . A A . 132 PRO N 1 1
2 3984 1 1 132 PRO O O 5.106 -23.101 24.630 1.00 . A A . 132 PRO O 1 1
2 3985 1 1 133 PHE C C 4.919 -20.609 21.553 1.00 . A A . 133 PHE C 1 1
2 3986 1 1 133 PHE CA C 4.725 -20.868 23.039 1.00 . A A . 133 PHE CA 1 1
2 3987 1 1 133 PHE CB C 4.149 -19.621 23.706 1.00 . A A . 133 PHE CB 1 1
2 3988 1 1 133 PHE CD1 C 2.522 -20.600 25.326 1.00 . A A . 133 PHE CD1 1 1
2 3989 1 1 133 PHE CD2 C 4.367 -19.367 26.188 1.00 . A A . 133 PHE CD2 1 1
2 3990 1 1 133 PHE CE1 C 2.072 -20.834 26.608 1.00 . A A . 133 PHE CE1 1 1
2 3991 1 1 133 PHE CE2 C 3.923 -19.597 27.473 1.00 . A A . 133 PHE CE2 1 1
2 3992 1 1 133 PHE CG C 3.671 -19.866 25.102 1.00 . A A . 133 PHE CG 1 1
2 3993 1 1 133 PHE CZ C 2.773 -20.332 27.682 1.00 . A A . 133 PHE CZ 1 1
2 3994 1 1 133 PHE H H 6.782 -20.720 23.521 1.00 . A A . 133 PHE H 1 1
2 3995 1 1 133 PHE HA H 4.025 -21.680 23.159 1.00 . A A . 133 PHE HA 1 1
2 3996 1 1 133 PHE HB2 H 4.909 -18.855 23.743 1.00 . A A . 133 PHE HB2 1 1
2 3997 1 1 133 PHE HB3 H 3.311 -19.265 23.124 1.00 . A A . 133 PHE HB3 1 1
2 3998 1 1 133 PHE HD1 H 1.976 -20.995 24.482 1.00 . A A . 133 PHE HD1 1 1
2 3999 1 1 133 PHE HD2 H 5.267 -18.793 26.024 1.00 . A A . 133 PHE HD2 1 1
2 4000 1 1 133 PHE HE1 H 1.172 -21.409 26.769 1.00 . A A . 133 PHE HE1 1 1
2 4001 1 1 133 PHE HE2 H 4.473 -19.203 28.313 1.00 . A A . 133 PHE HE2 1 1
2 4002 1 1 133 PHE HZ H 2.422 -20.513 28.688 1.00 . A A . 133 PHE HZ 1 1
2 4003 1 1 133 PHE N N 5.975 -21.264 23.674 1.00 . A A . 133 PHE N 1 1
2 4004 1 1 133 PHE O O 6.045 -20.482 21.072 1.00 . A A . 133 PHE O 1 1
2 4005 1 1 134 GLN C C 2.936 -19.197 18.965 1.00 . A A . 134 GLN C 1 1
2 4006 1 1 134 GLN CA C 3.837 -20.351 19.392 1.00 . A A . 134 GLN CA 1 1
2 4007 1 1 134 GLN CB C 3.370 -21.638 18.713 1.00 . A A . 134 GLN CB 1 1
2 4008 1 1 134 GLN CD C 3.617 -24.134 18.510 1.00 . A A . 134 GLN CD 1 1
2 4009 1 1 134 GLN CG C 4.245 -22.846 18.999 1.00 . A A . 134 GLN CG 1 1
2 4010 1 1 134 GLN H H 2.940 -20.565 21.295 1.00 . A A . 134 GLN H 1 1
2 4011 1 1 134 GLN HA H 4.855 -20.138 19.091 1.00 . A A . 134 GLN HA 1 1
2 4012 1 1 134 GLN HB2 H 2.368 -21.863 19.048 1.00 . A A . 134 GLN HB2 1 1
2 4013 1 1 134 GLN HB3 H 3.352 -21.480 17.645 1.00 . A A . 134 GLN HB3 1 1
2 4014 1 1 134 GLN HE21 H 4.449 -23.887 16.721 1.00 . A A . 134 GLN HE21 1 1
2 4015 1 1 134 GLN HE22 H 3.468 -25.304 16.910 1.00 . A A . 134 GLN HE22 1 1
2 4016 1 1 134 GLN HG2 H 5.196 -22.714 18.506 1.00 . A A . 134 GLN HG2 1 1
2 4017 1 1 134 GLN HG3 H 4.399 -22.919 20.065 1.00 . A A . 134 GLN HG3 1 1
2 4018 1 1 134 GLN N N 3.809 -20.520 20.837 1.00 . A A . 134 GLN N 1 1
2 4019 1 1 134 GLN NE2 N 3.872 -24.478 17.259 1.00 . A A . 134 GLN NE2 1 1
2 4020 1 1 134 GLN O O 1.754 -19.181 19.281 1.00 . A A . 134 GLN O 1 1
2 4021 1 1 134 GLN OE1 O 2.898 -24.808 19.250 1.00 . A A . 134 GLN OE1 1 1
2 4022 1 1 135 ALA C C 2.585 -17.194 16.230 1.00 . A A . 135 ALA C 1 1
2 4023 1 1 135 ALA CA C 2.698 -17.118 17.746 1.00 . A A . 135 ALA CA 1 1
2 4024 1 1 135 ALA CB C 3.311 -15.792 18.173 1.00 . A A . 135 ALA CB 1 1
2 4025 1 1 135 ALA H H 4.449 -18.279 18.040 1.00 . A A . 135 ALA H 1 1
2 4026 1 1 135 ALA HA H 1.707 -17.192 18.176 1.00 . A A . 135 ALA HA 1 1
2 4027 1 1 135 ALA HB1 H 2.702 -14.978 17.806 1.00 . A A . 135 ALA HB1 1 1
2 4028 1 1 135 ALA HB2 H 4.309 -15.708 17.766 1.00 . A A . 135 ALA HB2 1 1
2 4029 1 1 135 ALA HB3 H 3.358 -15.748 19.252 1.00 . A A . 135 ALA HB3 1 1
2 4030 1 1 135 ALA N N 3.490 -18.235 18.246 1.00 . A A . 135 ALA N 1 1
2 4031 1 1 135 ALA O O 3.595 -17.290 15.533 1.00 . A A . 135 ALA O 1 1
2 4032 1 1 136 ARG C C 0.089 -16.301 13.798 1.00 . A A . 136 ARG C 1 1
2 4033 1 1 136 ARG CA C 1.127 -17.301 14.289 1.00 . A A . 136 ARG CA 1 1
2 4034 1 1 136 ARG CB C 0.667 -18.722 13.947 1.00 . A A . 136 ARG CB 1 1
2 4035 1 1 136 ARG CD C -1.121 -20.478 14.192 1.00 . A A . 136 ARG CD 1 1
2 4036 1 1 136 ARG CG C -0.523 -19.201 14.764 1.00 . A A . 136 ARG CG 1 1
2 4037 1 1 136 ARG CZ C -0.430 -22.802 13.715 1.00 . A A . 136 ARG CZ 1 1
2 4038 1 1 136 ARG H H 0.591 -17.026 16.327 1.00 . A A . 136 ARG H 1 1
2 4039 1 1 136 ARG HA H 2.062 -17.106 13.786 1.00 . A A . 136 ARG HA 1 1
2 4040 1 1 136 ARG HB2 H 0.392 -18.756 12.903 1.00 . A A . 136 ARG HB2 1 1
2 4041 1 1 136 ARG HB3 H 1.489 -19.404 14.115 1.00 . A A . 136 ARG HB3 1 1
2 4042 1 1 136 ARG HD2 H -1.892 -20.828 14.861 1.00 . A A . 136 ARG HD2 1 1
2 4043 1 1 136 ARG HD3 H -1.559 -20.253 13.229 1.00 . A A . 136 ARG HD3 1 1
2 4044 1 1 136 ARG HE H 0.817 -21.292 14.126 1.00 . A A . 136 ARG HE 1 1
2 4045 1 1 136 ARG HG2 H -0.197 -19.391 15.775 1.00 . A A . 136 ARG HG2 1 1
2 4046 1 1 136 ARG HG3 H -1.279 -18.429 14.766 1.00 . A A . 136 ARG HG3 1 1
2 4047 1 1 136 ARG HH11 H -2.433 -22.506 13.730 1.00 . A A . 136 ARG HH11 1 1
2 4048 1 1 136 ARG HH12 H -1.931 -24.127 13.370 1.00 . A A . 136 ARG HH12 1 1
2 4049 1 1 136 ARG HH21 H 1.504 -23.433 13.632 1.00 . A A . 136 ARG HH21 1 1
2 4050 1 1 136 ARG HH22 H 0.303 -24.649 13.296 1.00 . A A . 136 ARG HH22 1 1
2 4051 1 1 136 ARG N N 1.360 -17.163 15.724 1.00 . A A . 136 ARG N 1 1
2 4052 1 1 136 ARG NE N -0.126 -21.539 14.023 1.00 . A A . 136 ARG NE 1 1
2 4053 1 1 136 ARG NH1 N -1.699 -23.172 13.594 1.00 . A A . 136 ARG NH1 1 1
2 4054 1 1 136 ARG NH2 N 0.534 -23.698 13.537 1.00 . A A . 136 ARG NH2 1 1
2 4055 1 1 136 ARG O O -0.685 -15.755 14.585 1.00 . A A . 136 ARG O 1 1
2 4056 1 1 137 TYR C C -2.218 -15.897 11.641 1.00 . A A . 137 TYR C 1 1
2 4057 1 1 137 TYR CA C -0.898 -15.182 11.877 1.00 . A A . 137 TYR CA 1 1
2 4058 1 1 137 TYR CB C -0.373 -14.625 10.553 1.00 . A A . 137 TYR CB 1 1
2 4059 1 1 137 TYR CD1 C 0.297 -12.230 10.973 1.00 . A A . 137 TYR CD1 1 1
2 4060 1 1 137 TYR CD2 C 2.023 -13.832 10.604 1.00 . A A . 137 TYR CD2 1 1
2 4061 1 1 137 TYR CE1 C 1.242 -11.234 11.118 1.00 . A A . 137 TYR CE1 1 1
2 4062 1 1 137 TYR CE2 C 2.974 -12.841 10.749 1.00 . A A . 137 TYR CE2 1 1
2 4063 1 1 137 TYR CG C 0.670 -13.543 10.714 1.00 . A A . 137 TYR CG 1 1
2 4064 1 1 137 TYR CZ C 2.579 -11.543 11.007 1.00 . A A . 137 TYR CZ 1 1
2 4065 1 1 137 TYR H H 0.741 -16.514 11.924 1.00 . A A . 137 TYR H 1 1
2 4066 1 1 137 TYR HA H -1.067 -14.361 12.558 1.00 . A A . 137 TYR HA 1 1
2 4067 1 1 137 TYR HB2 H 0.069 -15.428 9.984 1.00 . A A . 137 TYR HB2 1 1
2 4068 1 1 137 TYR HB3 H -1.200 -14.210 9.994 1.00 . A A . 137 TYR HB3 1 1
2 4069 1 1 137 TYR HD1 H -0.752 -11.991 11.061 1.00 . A A . 137 TYR HD1 1 1
2 4070 1 1 137 TYR HD2 H 2.328 -14.850 10.400 1.00 . A A . 137 TYR HD2 1 1
2 4071 1 1 137 TYR HE1 H 0.932 -10.221 11.319 1.00 . A A . 137 TYR HE1 1 1
2 4072 1 1 137 TYR HE2 H 4.023 -13.084 10.663 1.00 . A A . 137 TYR HE2 1 1
2 4073 1 1 137 TYR HH H 3.279 -9.989 11.894 1.00 . A A . 137 TYR HH 1 1
2 4074 1 1 137 TYR N N 0.077 -16.072 12.491 1.00 . A A . 137 TYR N 1 1
2 4075 1 1 137 TYR O O -2.246 -17.095 11.348 1.00 . A A . 137 TYR O 1 1
2 4076 1 1 137 TYR OH O 3.521 -10.551 11.153 1.00 . A A . 137 TYR OH 1 1
2 4077 1 1 138 PHE C C -5.399 -14.707 10.638 1.00 . A A . 138 PHE C 1 1
2 4078 1 1 138 PHE CA C -4.637 -15.668 11.539 1.00 . A A . 138 PHE CA 1 1
2 4079 1 1 138 PHE CB C -5.372 -15.848 12.873 1.00 . A A . 138 PHE CB 1 1
2 4080 1 1 138 PHE CD1 C -7.854 -15.649 12.547 1.00 . A A . 138 PHE CD1 1 1
2 4081 1 1 138 PHE CD2 C -6.917 -17.821 12.808 1.00 . A A . 138 PHE CD2 1 1
2 4082 1 1 138 PHE CE1 C -9.111 -16.203 12.423 1.00 . A A . 138 PHE CE1 1 1
2 4083 1 1 138 PHE CE2 C -8.173 -18.382 12.687 1.00 . A A . 138 PHE CE2 1 1
2 4084 1 1 138 PHE CG C -6.743 -16.452 12.740 1.00 . A A . 138 PHE CG 1 1
2 4085 1 1 138 PHE CZ C -9.272 -17.571 12.493 1.00 . A A . 138 PHE CZ 1 1
2 4086 1 1 138 PHE H H -3.198 -14.204 12.021 1.00 . A A . 138 PHE H 1 1
2 4087 1 1 138 PHE HA H -4.549 -16.624 11.045 1.00 . A A . 138 PHE HA 1 1
2 4088 1 1 138 PHE HB2 H -4.788 -16.492 13.512 1.00 . A A . 138 PHE HB2 1 1
2 4089 1 1 138 PHE HB3 H -5.480 -14.883 13.348 1.00 . A A . 138 PHE HB3 1 1
2 4090 1 1 138 PHE HD1 H -7.732 -14.578 12.496 1.00 . A A . 138 PHE HD1 1 1
2 4091 1 1 138 PHE HD2 H -6.057 -18.457 12.964 1.00 . A A . 138 PHE HD2 1 1
2 4092 1 1 138 PHE HE1 H -9.970 -15.565 12.273 1.00 . A A . 138 PHE HE1 1 1
2 4093 1 1 138 PHE HE2 H -8.295 -19.454 12.742 1.00 . A A . 138 PHE HE2 1 1
2 4094 1 1 138 PHE HZ H -10.255 -18.006 12.397 1.00 . A A . 138 PHE HZ 1 1
2 4095 1 1 138 PHE N N -3.301 -15.149 11.768 1.00 . A A . 138 PHE N 1 1
2 4096 1 1 138 PHE O O -5.467 -13.511 10.918 1.00 . A A . 138 PHE O 1 1
2 4097 1 1 139 ALA C C -8.163 -14.370 8.919 1.00 . A A . 139 ALA C 1 1
2 4098 1 1 139 ALA CA C -6.676 -14.399 8.604 1.00 . A A . 139 ALA CA 1 1
2 4099 1 1 139 ALA CB C -6.452 -14.893 7.183 1.00 . A A . 139 ALA CB 1 1
2 4100 1 1 139 ALA H H -5.857 -16.189 9.384 1.00 . A A . 139 ALA H 1 1
2 4101 1 1 139 ALA HA H -6.286 -13.393 8.673 1.00 . A A . 139 ALA HA 1 1
2 4102 1 1 139 ALA HB1 H -6.946 -15.844 7.049 1.00 . A A . 139 ALA HB1 1 1
2 4103 1 1 139 ALA HB2 H -5.395 -15.012 7.012 1.00 . A A . 139 ALA HB2 1 1
2 4104 1 1 139 ALA HB3 H -6.852 -14.175 6.481 1.00 . A A . 139 ALA HB3 1 1
2 4105 1 1 139 ALA N N -5.948 -15.224 9.553 1.00 . A A . 139 ALA N 1 1
2 4106 1 1 139 ALA O O -8.765 -15.403 9.220 1.00 . A A . 139 ALA O 1 1
2 4107 1 1 140 THR C C -10.829 -12.780 7.671 1.00 . A A . 140 THR C 1 1
2 4108 1 1 140 THR CA C -10.173 -13.012 9.028 1.00 . A A . 140 THR CA 1 1
2 4109 1 1 140 THR CB C -10.483 -11.831 9.969 1.00 . A A . 140 THR CB 1 1
2 4110 1 1 140 THR CG2 C -9.986 -12.116 11.375 1.00 . A A . 140 THR CG2 1 1
2 4111 1 1 140 THR H H -8.187 -12.388 8.674 1.00 . A A . 140 THR H 1 1
2 4112 1 1 140 THR HA H -10.571 -13.918 9.466 1.00 . A A . 140 THR HA 1 1
2 4113 1 1 140 THR HB H -11.553 -11.688 10.003 1.00 . A A . 140 THR HB 1 1
2 4114 1 1 140 THR HG1 H -10.294 -9.867 9.875 1.00 . A A . 140 THR HG1 1 1
2 4115 1 1 140 THR HG21 H -10.494 -12.984 11.767 1.00 . A A . 140 THR HG21 1 1
2 4116 1 1 140 THR HG22 H -10.187 -11.263 12.006 1.00 . A A . 140 THR HG22 1 1
2 4117 1 1 140 THR HG23 H -8.923 -12.302 11.348 1.00 . A A . 140 THR HG23 1 1
2 4118 1 1 140 THR N N -8.742 -13.183 8.853 1.00 . A A . 140 THR N 1 1
2 4119 1 1 140 THR O O -12.045 -12.605 7.565 1.00 . A A . 140 THR O 1 1
2 4120 1 1 140 THR OG1 O -9.866 -10.633 9.480 1.00 . A A . 140 THR OG1 1 1
2 4121 1 1 141 GLY C C -9.316 -12.513 4.302 1.00 . A A . 141 GLY C 1 1
2 4122 1 1 141 GLY CA C -10.470 -12.610 5.278 1.00 . A A . 141 GLY CA 1 1
2 4123 1 1 141 GLY H H -9.041 -12.914 6.797 1.00 . A A . 141 GLY H 1 1
2 4124 1 1 141 GLY HA2 H -11.088 -13.454 5.009 1.00 . A A . 141 GLY HA2 1 1
2 4125 1 1 141 GLY HA3 H -11.059 -11.709 5.220 1.00 . A A . 141 GLY HA3 1 1
2 4126 1 1 141 GLY N N -9.998 -12.787 6.634 1.00 . A A . 141 GLY N 1 1
2 4127 1 1 141 GLY O O -8.473 -13.407 4.247 1.00 . A A . 141 GLY O 1 1
2 4128 1 1 142 ALA C C -7.043 -10.455 3.249 1.00 . A A . 142 ALA C 1 1
2 4129 1 1 142 ALA CA C -8.188 -11.204 2.596 1.00 . A A . 142 ALA CA 1 1
2 4130 1 1 142 ALA CB C -8.697 -10.427 1.388 1.00 . A A . 142 ALA CB 1 1
2 4131 1 1 142 ALA H H -9.934 -10.717 3.680 1.00 . A A . 142 ALA H 1 1
2 4132 1 1 142 ALA HA H -7.837 -12.169 2.262 1.00 . A A . 142 ALA HA 1 1
2 4133 1 1 142 ALA HB1 H -7.924 -10.389 0.635 1.00 . A A . 142 ALA HB1 1 1
2 4134 1 1 142 ALA HB2 H -8.952 -9.419 1.689 1.00 . A A . 142 ALA HB2 1 1
2 4135 1 1 142 ALA HB3 H -9.571 -10.917 0.985 1.00 . A A . 142 ALA HB3 1 1
2 4136 1 1 142 ALA N N -9.255 -11.417 3.560 1.00 . A A . 142 ALA N 1 1
2 4137 1 1 142 ALA O O -7.078 -9.229 3.340 1.00 . A A . 142 ALA O 1 1
2 4138 1 1 143 ALA C C -4.325 -9.456 3.609 1.00 . A A . 143 ALA C 1 1
2 4139 1 1 143 ALA CA C -4.902 -10.613 4.413 1.00 . A A . 143 ALA CA 1 1
2 4140 1 1 143 ALA CB C -3.831 -11.670 4.641 1.00 . A A . 143 ALA CB 1 1
2 4141 1 1 143 ALA H H -6.111 -12.174 3.649 1.00 . A A . 143 ALA H 1 1
2 4142 1 1 143 ALA HA H -5.224 -10.246 5.377 1.00 . A A . 143 ALA HA 1 1
2 4143 1 1 143 ALA HB1 H -3.028 -11.249 5.229 1.00 . A A . 143 ALA HB1 1 1
2 4144 1 1 143 ALA HB2 H -3.444 -12.000 3.689 1.00 . A A . 143 ALA HB2 1 1
2 4145 1 1 143 ALA HB3 H -4.259 -12.516 5.167 1.00 . A A . 143 ALA HB3 1 1
2 4146 1 1 143 ALA N N -6.058 -11.199 3.740 1.00 . A A . 143 ALA N 1 1
2 4147 1 1 143 ALA O O -3.908 -9.630 2.461 1.00 . A A . 143 ALA O 1 1
2 4148 1 1 144 THR C C -2.521 -6.627 4.268 1.00 . A A . 144 THR C 1 1
2 4149 1 1 144 THR CA C -3.779 -7.109 3.549 1.00 . A A . 144 THR CA 1 1
2 4150 1 1 144 THR CB C -4.817 -5.972 3.455 1.00 . A A . 144 THR CB 1 1
2 4151 1 1 144 THR CG2 C -5.908 -6.314 2.448 1.00 . A A . 144 THR CG2 1 1
2 4152 1 1 144 THR H H -4.707 -8.187 5.105 1.00 . A A . 144 THR H 1 1
2 4153 1 1 144 THR HA H -3.507 -7.397 2.545 1.00 . A A . 144 THR HA 1 1
2 4154 1 1 144 THR HB H -4.313 -5.077 3.122 1.00 . A A . 144 THR HB 1 1
2 4155 1 1 144 THR HG1 H -5.093 -4.871 5.069 1.00 . A A . 144 THR HG1 1 1
2 4156 1 1 144 THR HG21 H -5.470 -6.427 1.467 1.00 . A A . 144 THR HG21 1 1
2 4157 1 1 144 THR HG22 H -6.641 -5.521 2.426 1.00 . A A . 144 THR HG22 1 1
2 4158 1 1 144 THR HG23 H -6.389 -7.239 2.734 1.00 . A A . 144 THR HG23 1 1
2 4159 1 1 144 THR N N -4.326 -8.276 4.203 1.00 . A A . 144 THR N 1 1
2 4160 1 1 144 THR O O -2.421 -6.705 5.495 1.00 . A A . 144 THR O 1 1
2 4161 1 1 144 THR OG1 O -5.404 -5.725 4.737 1.00 . A A . 144 THR OG1 1 1
2 4162 1 1 145 PRO C C -0.277 -4.494 4.896 1.00 . A A . 145 PRO C 1 1
2 4163 1 1 145 PRO CA C -0.226 -5.730 4.002 1.00 . A A . 145 PRO CA 1 1
2 4164 1 1 145 PRO CB C 0.553 -5.422 2.724 1.00 . A A . 145 PRO CB 1 1
2 4165 1 1 145 PRO CD C -1.665 -5.926 2.044 1.00 . A A . 145 PRO CD 1 1
2 4166 1 1 145 PRO CG C -0.490 -5.048 1.734 1.00 . A A . 145 PRO CG 1 1
2 4167 1 1 145 PRO HA H 0.257 -6.535 4.535 1.00 . A A . 145 PRO HA 1 1
2 4168 1 1 145 PRO HB2 H 1.239 -4.608 2.905 1.00 . A A . 145 PRO HB2 1 1
2 4169 1 1 145 PRO HB3 H 1.099 -6.299 2.409 1.00 . A A . 145 PRO HB3 1 1
2 4170 1 1 145 PRO HD2 H -2.593 -5.426 1.802 1.00 . A A . 145 PRO HD2 1 1
2 4171 1 1 145 PRO HD3 H -1.590 -6.863 1.512 1.00 . A A . 145 PRO HD3 1 1
2 4172 1 1 145 PRO HG2 H -0.755 -4.010 1.856 1.00 . A A . 145 PRO HG2 1 1
2 4173 1 1 145 PRO HG3 H -0.136 -5.235 0.730 1.00 . A A . 145 PRO HG3 1 1
2 4174 1 1 145 PRO N N -1.546 -6.135 3.494 1.00 . A A . 145 PRO N 1 1
2 4175 1 1 145 PRO O O -1.323 -3.856 5.041 1.00 . A A . 145 PRO O 1 1
2 4176 1 1 146 GLY C C 1.539 -3.364 7.697 1.00 . A A . 146 GLY C 1 1
2 4177 1 1 146 GLY CA C 0.924 -3.007 6.365 1.00 . A A . 146 GLY CA 1 1
2 4178 1 1 146 GLY H H 1.673 -4.681 5.309 1.00 . A A . 146 GLY H 1 1
2 4179 1 1 146 GLY HA2 H 1.516 -2.232 5.899 1.00 . A A . 146 GLY HA2 1 1
2 4180 1 1 146 GLY HA3 H -0.076 -2.636 6.529 1.00 . A A . 146 GLY HA3 1 1
2 4181 1 1 146 GLY N N 0.862 -4.151 5.480 1.00 . A A . 146 GLY N 1 1
2 4182 1 1 146 GLY O O 2.108 -4.444 7.848 1.00 . A A . 146 GLY O 1 1
2 4183 1 1 147 ALA C C 1.194 -3.808 10.696 1.00 . A A . 147 ALA C 1 1
2 4184 1 1 147 ALA CA C 1.962 -2.697 9.992 1.00 . A A . 147 ALA CA 1 1
2 4185 1 1 147 ALA CB C 1.920 -1.418 10.815 1.00 . A A . 147 ALA CB 1 1
2 4186 1 1 147 ALA H H 0.981 -1.606 8.465 1.00 . A A . 147 ALA H 1 1
2 4187 1 1 147 ALA HA H 2.994 -2.997 9.889 1.00 . A A . 147 ALA HA 1 1
2 4188 1 1 147 ALA HB1 H 2.395 -1.590 11.769 1.00 . A A . 147 ALA HB1 1 1
2 4189 1 1 147 ALA HB2 H 0.891 -1.127 10.973 1.00 . A A . 147 ALA HB2 1 1
2 4190 1 1 147 ALA HB3 H 2.440 -0.631 10.289 1.00 . A A . 147 ALA HB3 1 1
2 4191 1 1 147 ALA N N 1.428 -2.461 8.660 1.00 . A A . 147 ALA N 1 1
2 4192 1 1 147 ALA O O 0.034 -3.636 11.071 1.00 . A A . 147 ALA O 1 1
2 4193 1 1 148 ALA C C 1.879 -6.292 12.891 1.00 . A A . 148 ALA C 1 1
2 4194 1 1 148 ALA CA C 1.243 -6.096 11.528 1.00 . A A . 148 ALA CA 1 1
2 4195 1 1 148 ALA CB C 1.388 -7.350 10.682 1.00 . A A . 148 ALA CB 1 1
2 4196 1 1 148 ALA H H 2.771 -5.018 10.539 1.00 . A A . 148 ALA H 1 1
2 4197 1 1 148 ALA HA H 0.190 -5.892 11.659 1.00 . A A . 148 ALA HA 1 1
2 4198 1 1 148 ALA HB1 H 0.889 -8.174 11.171 1.00 . A A . 148 ALA HB1 1 1
2 4199 1 1 148 ALA HB2 H 2.436 -7.584 10.562 1.00 . A A . 148 ALA HB2 1 1
2 4200 1 1 148 ALA HB3 H 0.943 -7.184 9.711 1.00 . A A . 148 ALA HB3 1 1
2 4201 1 1 148 ALA N N 1.848 -4.949 10.862 1.00 . A A . 148 ALA N 1 1
2 4202 1 1 148 ALA O O 2.350 -7.378 13.235 1.00 . A A . 148 ALA O 1 1
2 4203 1 1 149 ASN C C 1.455 -5.180 16.043 1.00 . A A . 149 ASN C 1 1
2 4204 1 1 149 ASN CA C 2.516 -5.218 14.963 1.00 . A A . 149 ASN CA 1 1
2 4205 1 1 149 ASN CB C 3.451 -4.012 15.085 1.00 . A A . 149 ASN CB 1 1
2 4206 1 1 149 ASN CG C 4.595 -4.070 14.090 1.00 . A A . 149 ASN CG 1 1
2 4207 1 1 149 ASN H H 1.432 -4.415 13.348 1.00 . A A . 149 ASN H 1 1
2 4208 1 1 149 ASN HA H 3.090 -6.126 15.064 1.00 . A A . 149 ASN HA 1 1
2 4209 1 1 149 ASN HB2 H 2.889 -3.107 14.907 1.00 . A A . 149 ASN HB2 1 1
2 4210 1 1 149 ASN HB3 H 3.865 -3.986 16.080 1.00 . A A . 149 ASN HB3 1 1
2 4211 1 1 149 ASN HD21 H 4.535 -2.102 13.855 1.00 . A A . 149 ASN HD21 1 1
2 4212 1 1 149 ASN HD22 H 5.731 -2.937 12.929 1.00 . A A . 149 ASN HD22 1 1
2 4213 1 1 149 ASN N N 1.885 -5.224 13.660 1.00 . A A . 149 ASN N 1 1
2 4214 1 1 149 ASN ND2 N 4.993 -2.923 13.572 1.00 . A A . 149 ASN ND2 1 1
2 4215 1 1 149 ASN O O 0.459 -4.475 15.912 1.00 . A A . 149 ASN O 1 1
2 4216 1 1 149 ASN OD1 O 5.105 -5.143 13.774 1.00 . A A . 149 ASN OD1 1 1
2 4217 1 1 150 ALA C C 1.447 -6.181 19.507 1.00 . A A . 150 ALA C 1 1
2 4218 1 1 150 ALA CA C 0.709 -6.012 18.190 1.00 . A A . 150 ALA CA 1 1
2 4219 1 1 150 ALA CB C -0.280 -7.150 17.981 1.00 . A A . 150 ALA CB 1 1
2 4220 1 1 150 ALA H H 2.471 -6.510 17.131 1.00 . A A . 150 ALA H 1 1
2 4221 1 1 150 ALA HA H 0.159 -5.082 18.210 1.00 . A A . 150 ALA HA 1 1
2 4222 1 1 150 ALA HB1 H -0.768 -7.032 17.025 1.00 . A A . 150 ALA HB1 1 1
2 4223 1 1 150 ALA HB2 H -1.022 -7.134 18.768 1.00 . A A . 150 ALA HB2 1 1
2 4224 1 1 150 ALA HB3 H 0.247 -8.094 18.003 1.00 . A A . 150 ALA HB3 1 1
2 4225 1 1 150 ALA N N 1.656 -5.956 17.091 1.00 . A A . 150 ALA N 1 1
2 4226 1 1 150 ALA O O 2.652 -6.439 19.521 1.00 . A A . 150 ALA O 1 1
2 4227 1 1 151 ASP C C 0.285 -6.790 22.878 1.00 . A A . 151 ASP C 1 1
2 4228 1 1 151 ASP CA C 1.313 -6.195 21.926 1.00 . A A . 151 ASP CA 1 1
2 4229 1 1 151 ASP CB C 1.839 -4.858 22.465 1.00 . A A . 151 ASP CB 1 1
2 4230 1 1 151 ASP CG C 0.737 -3.862 22.771 1.00 . A A . 151 ASP CG 1 1
2 4231 1 1 151 ASP H H -0.221 -5.801 20.532 1.00 . A A . 151 ASP H 1 1
2 4232 1 1 151 ASP HA H 2.140 -6.885 21.835 1.00 . A A . 151 ASP HA 1 1
2 4233 1 1 151 ASP HB2 H 2.392 -5.041 23.374 1.00 . A A . 151 ASP HB2 1 1
2 4234 1 1 151 ASP HB3 H 2.501 -4.419 21.732 1.00 . A A . 151 ASP HB3 1 1
2 4235 1 1 151 ASP N N 0.729 -6.030 20.606 1.00 . A A . 151 ASP N 1 1
2 4236 1 1 151 ASP O O -0.912 -6.509 22.770 1.00 . A A . 151 ASP O 1 1
2 4237 1 1 151 ASP OD1 O 0.176 -3.270 21.820 1.00 . A A . 151 ASP OD1 1 1
2 4238 1 1 151 ASP OD2 O 0.436 -3.658 23.966 1.00 . A A . 151 ASP OD2 1 1
2 4239 1 1 152 ALA C C 0.611 -8.632 26.017 1.00 . A A . 152 ALA C 1 1
2 4240 1 1 152 ALA CA C -0.125 -8.311 24.728 1.00 . A A . 152 ALA CA 1 1
2 4241 1 1 152 ALA CB C -0.670 -9.590 24.111 1.00 . A A . 152 ALA CB 1 1
2 4242 1 1 152 ALA H H 1.724 -7.782 23.847 1.00 . A A . 152 ALA H 1 1
2 4243 1 1 152 ALA HA H -0.958 -7.659 24.948 1.00 . A A . 152 ALA HA 1 1
2 4244 1 1 152 ALA HB1 H -1.375 -10.045 24.792 1.00 . A A . 152 ALA HB1 1 1
2 4245 1 1 152 ALA HB2 H 0.144 -10.275 23.924 1.00 . A A . 152 ALA HB2 1 1
2 4246 1 1 152 ALA HB3 H -1.166 -9.358 23.180 1.00 . A A . 152 ALA HB3 1 1
2 4247 1 1 152 ALA N N 0.753 -7.627 23.791 1.00 . A A . 152 ALA N 1 1
2 4248 1 1 152 ALA O O 1.809 -8.917 26.007 1.00 . A A . 152 ALA O 1 1
2 4249 1 1 153 THR C C 0.126 -10.387 28.741 1.00 . A A . 153 THR C 1 1
2 4250 1 1 153 THR CA C 0.472 -8.947 28.400 1.00 . A A . 153 THR CA 1 1
2 4251 1 1 153 THR CB C -0.021 -8.016 29.524 1.00 . A A . 153 THR CB 1 1
2 4252 1 1 153 THR CG2 C 0.541 -6.611 29.354 1.00 . A A . 153 THR CG2 1 1
2 4253 1 1 153 THR H H -1.051 -8.318 27.081 1.00 . A A . 153 THR H 1 1
2 4254 1 1 153 THR HA H 1.546 -8.852 28.321 1.00 . A A . 153 THR HA 1 1
2 4255 1 1 153 THR HB H 0.319 -8.410 30.469 1.00 . A A . 153 THR HB 1 1
2 4256 1 1 153 THR HG1 H -1.808 -8.821 29.254 1.00 . A A . 153 THR HG1 1 1
2 4257 1 1 153 THR HG21 H 0.176 -6.185 28.431 1.00 . A A . 153 THR HG21 1 1
2 4258 1 1 153 THR HG22 H 1.619 -6.657 29.326 1.00 . A A . 153 THR HG22 1 1
2 4259 1 1 153 THR HG23 H 0.229 -5.994 30.185 1.00 . A A . 153 THR HG23 1 1
2 4260 1 1 153 THR N N -0.106 -8.589 27.123 1.00 . A A . 153 THR N 1 1
2 4261 1 1 153 THR O O -1.042 -10.782 28.674 1.00 . A A . 153 THR O 1 1
2 4262 1 1 153 THR OG1 O -1.455 -7.966 29.528 1.00 . A A . 153 THR OG1 1 1
2 4263 1 1 154 PHE C C 0.837 -12.672 30.980 1.00 . A A . 154 PHE C 1 1
2 4264 1 1 154 PHE CA C 0.900 -12.558 29.463 1.00 . A A . 154 PHE CA 1 1
2 4265 1 1 154 PHE CB C 1.967 -13.499 28.881 1.00 . A A . 154 PHE CB 1 1
2 4266 1 1 154 PHE CD1 C 3.938 -13.654 30.433 1.00 . A A . 154 PHE CD1 1 1
2 4267 1 1 154 PHE CD2 C 4.164 -12.374 28.435 1.00 . A A . 154 PHE CD2 1 1
2 4268 1 1 154 PHE CE1 C 5.241 -13.357 30.776 1.00 . A A . 154 PHE CE1 1 1
2 4269 1 1 154 PHE CE2 C 5.468 -12.075 28.771 1.00 . A A . 154 PHE CE2 1 1
2 4270 1 1 154 PHE CG C 3.384 -13.165 29.260 1.00 . A A . 154 PHE CG 1 1
2 4271 1 1 154 PHE CZ C 6.007 -12.566 29.945 1.00 . A A . 154 PHE CZ 1 1
2 4272 1 1 154 PHE H H 2.050 -10.821 29.078 1.00 . A A . 154 PHE H 1 1
2 4273 1 1 154 PHE HA H -0.065 -12.843 29.062 1.00 . A A . 154 PHE HA 1 1
2 4274 1 1 154 PHE HB2 H 1.769 -14.503 29.222 1.00 . A A . 154 PHE HB2 1 1
2 4275 1 1 154 PHE HB3 H 1.900 -13.477 27.803 1.00 . A A . 154 PHE HB3 1 1
2 4276 1 1 154 PHE HD1 H 3.338 -14.273 31.083 1.00 . A A . 154 PHE HD1 1 1
2 4277 1 1 154 PHE HD2 H 3.742 -11.987 27.519 1.00 . A A . 154 PHE HD2 1 1
2 4278 1 1 154 PHE HE1 H 5.659 -13.741 31.696 1.00 . A A . 154 PHE HE1 1 1
2 4279 1 1 154 PHE HE2 H 6.066 -11.457 28.119 1.00 . A A . 154 PHE HE2 1 1
2 4280 1 1 154 PHE HZ H 7.028 -12.334 30.210 1.00 . A A . 154 PHE HZ 1 1
2 4281 1 1 154 PHE N N 1.133 -11.178 29.077 1.00 . A A . 154 PHE N 1 1
2 4282 1 1 154 PHE O O 1.716 -12.191 31.695 1.00 . A A . 154 PHE O 1 1
2 4283 1 1 155 LYS C C -0.303 -14.895 33.286 1.00 . A A . 155 LYS C 1 1
2 4284 1 1 155 LYS CA C -0.440 -13.428 32.887 1.00 . A A . 155 LYS CA 1 1
2 4285 1 1 155 LYS CB C -1.826 -12.864 33.230 1.00 . A A . 155 LYS CB 1 1
2 4286 1 1 155 LYS CD C -2.857 -14.055 35.186 1.00 . A A . 155 LYS CD 1 1
2 4287 1 1 155 LYS CE C -3.801 -13.760 36.337 1.00 . A A . 155 LYS CE 1 1
2 4288 1 1 155 LYS CG C -2.154 -12.797 34.711 1.00 . A A . 155 LYS CG 1 1
2 4289 1 1 155 LYS H H -0.895 -13.641 30.839 1.00 . A A . 155 LYS H 1 1
2 4290 1 1 155 LYS HA H 0.313 -12.851 33.400 1.00 . A A . 155 LYS HA 1 1
2 4291 1 1 155 LYS HB2 H -1.897 -11.864 32.832 1.00 . A A . 155 LYS HB2 1 1
2 4292 1 1 155 LYS HB3 H -2.574 -13.479 32.749 1.00 . A A . 155 LYS HB3 1 1
2 4293 1 1 155 LYS HD2 H -3.423 -14.472 34.365 1.00 . A A . 155 LYS HD2 1 1
2 4294 1 1 155 LYS HD3 H -2.115 -14.769 35.513 1.00 . A A . 155 LYS HD3 1 1
2 4295 1 1 155 LYS HE2 H -4.524 -13.026 36.007 1.00 . A A . 155 LYS HE2 1 1
2 4296 1 1 155 LYS HE3 H -4.316 -14.671 36.605 1.00 . A A . 155 LYS HE3 1 1
2 4297 1 1 155 LYS HG2 H -1.236 -12.679 35.267 1.00 . A A . 155 LYS HG2 1 1
2 4298 1 1 155 LYS HG3 H -2.796 -11.948 34.888 1.00 . A A . 155 LYS HG3 1 1
2 4299 1 1 155 LYS HZ1 H -3.773 -13.014 38.290 1.00 . A A . 155 LYS HZ1 1 1
2 4300 1 1 155 LYS HZ2 H -2.569 -12.361 37.291 1.00 . A A . 155 LYS HZ2 1 1
2 4301 1 1 155 LYS HZ3 H -2.411 -13.942 37.889 1.00 . A A . 155 LYS HZ3 1 1
2 4302 1 1 155 LYS N N -0.223 -13.284 31.463 1.00 . A A . 155 LYS N 1 1
2 4303 1 1 155 LYS NZ N -3.090 -13.233 37.533 1.00 . A A . 155 LYS NZ 1 1
2 4304 1 1 155 LYS O O -1.206 -15.696 33.055 1.00 . A A . 155 LYS O 1 1
2 4305 1 1 156 VAL C C 0.403 -16.930 35.562 1.00 . A A . 156 VAL C 1 1
2 4306 1 1 156 VAL CA C 1.106 -16.628 34.241 1.00 . A A . 156 VAL CA 1 1
2 4307 1 1 156 VAL CB C 2.621 -16.933 34.373 1.00 . A A . 156 VAL CB 1 1
2 4308 1 1 156 VAL CG1 C 3.417 -16.246 33.276 1.00 . A A . 156 VAL CG1 1 1
2 4309 1 1 156 VAL CG2 C 3.152 -16.539 35.736 1.00 . A A . 156 VAL CG2 1 1
2 4310 1 1 156 VAL H H 1.556 -14.585 33.954 1.00 . A A . 156 VAL H 1 1
2 4311 1 1 156 VAL HA H 0.700 -17.278 33.482 1.00 . A A . 156 VAL HA 1 1
2 4312 1 1 156 VAL HB H 2.757 -17.998 34.259 1.00 . A A . 156 VAL HB 1 1
2 4313 1 1 156 VAL HG11 H 3.352 -15.176 33.400 1.00 . A A . 156 VAL HG11 1 1
2 4314 1 1 156 VAL HG12 H 3.016 -16.519 32.313 1.00 . A A . 156 VAL HG12 1 1
2 4315 1 1 156 VAL HG13 H 4.451 -16.554 33.335 1.00 . A A . 156 VAL HG13 1 1
2 4316 1 1 156 VAL HG21 H 2.641 -17.111 36.496 1.00 . A A . 156 VAL HG21 1 1
2 4317 1 1 156 VAL HG22 H 2.980 -15.485 35.898 1.00 . A A . 156 VAL HG22 1 1
2 4318 1 1 156 VAL HG23 H 4.211 -16.744 35.782 1.00 . A A . 156 VAL HG23 1 1
2 4319 1 1 156 VAL N N 0.854 -15.255 33.833 1.00 . A A . 156 VAL N 1 1
2 4320 1 1 156 VAL O O 0.279 -16.064 36.431 1.00 . A A . 156 VAL O 1 1
2 4321 1 1 157 GLN C C 0.045 -19.680 37.593 1.00 . A A . 157 GLN C 1 1
2 4322 1 1 157 GLN CA C -0.749 -18.579 36.907 1.00 . A A . 157 GLN CA 1 1
2 4323 1 1 157 GLN CB C -2.154 -19.088 36.577 1.00 . A A . 157 GLN CB 1 1
2 4324 1 1 157 GLN CD C -4.235 -20.277 37.411 1.00 . A A . 157 GLN CD 1 1
2 4325 1 1 157 GLN CG C -2.919 -19.616 37.783 1.00 . A A . 157 GLN CG 1 1
2 4326 1 1 157 GLN H H -0.011 -18.771 34.939 1.00 . A A . 157 GLN H 1 1
2 4327 1 1 157 GLN HA H -0.823 -17.730 37.569 1.00 . A A . 157 GLN HA 1 1
2 4328 1 1 157 GLN HB2 H -2.723 -18.279 36.141 1.00 . A A . 157 GLN HB2 1 1
2 4329 1 1 157 GLN HB3 H -2.069 -19.883 35.854 1.00 . A A . 157 GLN HB3 1 1
2 4330 1 1 157 GLN HE21 H -3.484 -20.894 35.681 1.00 . A A . 157 GLN HE21 1 1
2 4331 1 1 157 GLN HE22 H -5.132 -21.322 35.972 1.00 . A A . 157 GLN HE22 1 1
2 4332 1 1 157 GLN HG2 H -2.304 -20.345 38.289 1.00 . A A . 157 GLN HG2 1 1
2 4333 1 1 157 GLN HG3 H -3.121 -18.792 38.453 1.00 . A A . 157 GLN HG3 1 1
2 4334 1 1 157 GLN N N -0.081 -18.147 35.693 1.00 . A A . 157 GLN N 1 1
2 4335 1 1 157 GLN NE2 N -4.286 -20.893 36.238 1.00 . A A . 157 GLN NE2 1 1
2 4336 1 1 157 GLN O O 0.303 -20.721 36.998 1.00 . A A . 157 GLN O 1 1
2 4337 1 1 157 GLN OE1 O -5.198 -20.244 38.178 1.00 . A A . 157 GLN OE1 1 1
2 4338 1 1 158 TYR C C 0.897 -20.012 41.144 1.00 . A A . 158 TYR C 1 1
2 4339 1 1 158 TYR CA C 1.042 -20.432 39.688 1.00 . A A . 158 TYR CA 1 1
2 4340 1 1 158 TYR CB C 2.518 -20.704 39.337 1.00 . A A . 158 TYR CB 1 1
2 4341 1 1 158 TYR CD1 C 3.810 -18.901 40.576 1.00 . A A . 158 TYR CD1 1 1
2 4342 1 1 158 TYR CD2 C 4.003 -19.007 38.204 1.00 . A A . 158 TYR CD2 1 1
2 4343 1 1 158 TYR CE1 C 4.681 -17.834 40.604 1.00 . A A . 158 TYR CE1 1 1
2 4344 1 1 158 TYR CE2 C 4.875 -17.937 38.228 1.00 . A A . 158 TYR CE2 1 1
2 4345 1 1 158 TYR CG C 3.451 -19.507 39.375 1.00 . A A . 158 TYR CG 1 1
2 4346 1 1 158 TYR CZ C 5.209 -17.356 39.432 1.00 . A A . 158 TYR CZ 1 1
2 4347 1 1 158 TYR H H 0.334 -18.518 39.183 1.00 . A A . 158 TYR H 1 1
2 4348 1 1 158 TYR HA H 0.479 -21.342 39.542 1.00 . A A . 158 TYR HA 1 1
2 4349 1 1 158 TYR HB2 H 2.903 -21.428 40.031 1.00 . A A . 158 TYR HB2 1 1
2 4350 1 1 158 TYR HB3 H 2.563 -21.122 38.342 1.00 . A A . 158 TYR HB3 1 1
2 4351 1 1 158 TYR HD1 H 3.393 -19.274 41.499 1.00 . A A . 158 TYR HD1 1 1
2 4352 1 1 158 TYR HD2 H 3.737 -19.462 37.262 1.00 . A A . 158 TYR HD2 1 1
2 4353 1 1 158 TYR HE1 H 4.945 -17.378 41.545 1.00 . A A . 158 TYR HE1 1 1
2 4354 1 1 158 TYR HE2 H 5.293 -17.561 37.305 1.00 . A A . 158 TYR HE2 1 1
2 4355 1 1 158 TYR HH H 5.864 -15.680 38.761 1.00 . A A . 158 TYR HH 1 1
2 4356 1 1 158 TYR N N 0.448 -19.419 38.829 1.00 . A A . 158 TYR N 1 1
2 4357 1 1 158 TYR O O 0.783 -20.845 42.039 1.00 . A A . 158 TYR O 1 1
2 4358 1 1 158 TYR OH O 6.079 -16.294 39.467 1.00 . A A . 158 TYR OH 1 1
2 4359 1 1 159 GLN C C -0.731 -17.717 42.879 1.00 . A A . 159 GLN C 1 1
2 4360 1 1 159 GLN CA C 0.725 -18.126 42.676 1.00 . A A . 159 GLN CA 1 1
2 4361 1 1 159 GLN CB C 1.641 -16.908 42.836 1.00 . A A . 159 GLN CB 1 1
2 4362 1 1 159 GLN CD C 2.201 -17.252 45.272 1.00 . A A . 159 GLN CD 1 1
2 4363 1 1 159 GLN CG C 1.630 -16.309 44.231 1.00 . A A . 159 GLN CG 1 1
2 4364 1 1 159 GLN H H 1.030 -18.108 40.603 1.00 . A A . 159 GLN H 1 1
2 4365 1 1 159 GLN HA H 0.990 -18.873 43.410 1.00 . A A . 159 GLN HA 1 1
2 4366 1 1 159 GLN HB2 H 2.653 -17.202 42.601 1.00 . A A . 159 GLN HB2 1 1
2 4367 1 1 159 GLN HB3 H 1.328 -16.144 42.139 1.00 . A A . 159 GLN HB3 1 1
2 4368 1 1 159 GLN HE21 H 0.397 -18.013 45.611 1.00 . A A . 159 GLN HE21 1 1
2 4369 1 1 159 GLN HE22 H 1.689 -18.680 46.544 1.00 . A A . 159 GLN HE22 1 1
2 4370 1 1 159 GLN HG2 H 2.219 -15.405 44.227 1.00 . A A . 159 GLN HG2 1 1
2 4371 1 1 159 GLN HG3 H 0.611 -16.073 44.500 1.00 . A A . 159 GLN HG3 1 1
2 4372 1 1 159 GLN N N 0.898 -18.704 41.357 1.00 . A A . 159 GLN N 1 1
2 4373 1 1 159 GLN NE2 N 1.345 -18.062 45.869 1.00 . A A . 159 GLN NE2 1 1
2 4374 1 1 159 GLN O O -1.381 -18.253 43.799 1.00 . A A . 159 GLN O 1 1
2 4375 1 1 159 GLN OXT O -1.221 -16.877 42.095 1.00 . A A . 159 GLN OXT 1 1
2 4376 1 1 159 GLN OE1 O 3.403 -17.249 45.539 1.00 . A A . 159 GLN OE1 1 1
3 4377 1 1 1 ALA C C 4.733 -1.083 0.392 1.00 . A A . 1 ALA C 1 1
3 4378 1 1 1 ALA CA C 4.152 0.199 0.977 1.00 . A A . 1 ALA CA 1 1
3 4379 1 1 1 ALA CB C 3.092 0.771 0.048 1.00 . A A . 1 ALA CB 1 1
3 4380 1 1 1 ALA H1 H 4.822 2.090 1.546 1.00 . A A . 1 ALA H1 1 1
3 4381 1 1 1 ALA H2 H 5.756 1.360 0.329 1.00 . A A . 1 ALA H2 1 1
3 4382 1 1 1 ALA H3 H 5.888 0.830 1.933 1.00 . A A . 1 ALA H3 1 1
3 4383 1 1 1 ALA HA H 3.684 -0.029 1.923 1.00 . A A . 1 ALA HA 1 1
3 4384 1 1 1 ALA HB1 H 2.307 0.043 -0.095 1.00 . A A . 1 ALA HB1 1 1
3 4385 1 1 1 ALA HB2 H 3.539 1.010 -0.906 1.00 . A A . 1 ALA HB2 1 1
3 4386 1 1 1 ALA HB3 H 2.675 1.667 0.485 1.00 . A A . 1 ALA HB3 1 1
3 4387 1 1 1 ALA N N 5.225 1.189 1.211 1.00 . A A . 1 ALA N 1 1
3 4388 1 1 1 ALA O O 5.169 -1.111 -0.761 1.00 . A A . 1 ALA O 1 1
3 4389 1 1 2 ALA C C 4.203 -4.452 0.531 1.00 . A A . 2 ALA C 1 1
3 4390 1 1 2 ALA CA C 5.300 -3.416 0.752 1.00 . A A . 2 ALA CA 1 1
3 4391 1 1 2 ALA CB C 6.312 -3.924 1.766 1.00 . A A . 2 ALA CB 1 1
3 4392 1 1 2 ALA H H 4.357 -2.074 2.090 1.00 . A A . 2 ALA H 1 1
3 4393 1 1 2 ALA HA H 5.816 -3.251 -0.183 1.00 . A A . 2 ALA HA 1 1
3 4394 1 1 2 ALA HB1 H 7.080 -3.178 1.914 1.00 . A A . 2 ALA HB1 1 1
3 4395 1 1 2 ALA HB2 H 6.762 -4.836 1.402 1.00 . A A . 2 ALA HB2 1 1
3 4396 1 1 2 ALA HB3 H 5.813 -4.118 2.705 1.00 . A A . 2 ALA HB3 1 1
3 4397 1 1 2 ALA N N 4.743 -2.145 1.187 1.00 . A A . 2 ALA N 1 1
3 4398 1 1 2 ALA O O 3.038 -4.214 0.855 1.00 . A A . 2 ALA O 1 1
3 4399 1 1 3 THR C C 3.508 -7.597 0.914 1.00 . A A . 3 THR C 1 1
3 4400 1 1 3 THR CA C 3.656 -6.680 -0.303 1.00 . A A . 3 THR CA 1 1
3 4401 1 1 3 THR CB C 4.127 -7.496 -1.533 1.00 . A A . 3 THR CB 1 1
3 4402 1 1 3 THR CG2 C 5.450 -8.196 -1.256 1.00 . A A . 3 THR CG2 1 1
3 4403 1 1 3 THR H H 5.535 -5.719 -0.248 1.00 . A A . 3 THR H 1 1
3 4404 1 1 3 THR HA H 2.694 -6.242 -0.532 1.00 . A A . 3 THR HA 1 1
3 4405 1 1 3 THR HB H 4.271 -6.814 -2.358 1.00 . A A . 3 THR HB 1 1
3 4406 1 1 3 THR HG1 H 2.733 -8.193 -2.745 1.00 . A A . 3 THR HG1 1 1
3 4407 1 1 3 THR HG21 H 5.348 -8.828 -0.386 1.00 . A A . 3 THR HG21 1 1
3 4408 1 1 3 THR HG22 H 6.217 -7.456 -1.076 1.00 . A A . 3 THR HG22 1 1
3 4409 1 1 3 THR HG23 H 5.724 -8.799 -2.109 1.00 . A A . 3 THR HG23 1 1
3 4410 1 1 3 THR N N 4.590 -5.598 -0.019 1.00 . A A . 3 THR N 1 1
3 4411 1 1 3 THR O O 2.663 -8.489 0.948 1.00 . A A . 3 THR O 1 1
3 4412 1 1 3 THR OG1 O 3.145 -8.466 -1.909 1.00 . A A . 3 THR OG1 1 1
3 4413 1 1 4 THR C C 3.825 -7.338 4.309 1.00 . A A . 4 THR C 1 1
3 4414 1 1 4 THR CA C 4.309 -8.165 3.127 1.00 . A A . 4 THR CA 1 1
3 4415 1 1 4 THR CB C 5.709 -8.725 3.446 1.00 . A A . 4 THR CB 1 1
3 4416 1 1 4 THR CG2 C 6.186 -9.662 2.346 1.00 . A A . 4 THR CG2 1 1
3 4417 1 1 4 THR H H 4.963 -6.618 1.859 1.00 . A A . 4 THR H 1 1
3 4418 1 1 4 THR HA H 3.633 -8.993 2.970 1.00 . A A . 4 THR HA 1 1
3 4419 1 1 4 THR HB H 5.656 -9.280 4.373 1.00 . A A . 4 THR HB 1 1
3 4420 1 1 4 THR HG1 H 7.232 -7.610 2.835 1.00 . A A . 4 THR HG1 1 1
3 4421 1 1 4 THR HG21 H 5.494 -10.487 2.252 1.00 . A A . 4 THR HG21 1 1
3 4422 1 1 4 THR HG22 H 7.165 -10.040 2.597 1.00 . A A . 4 THR HG22 1 1
3 4423 1 1 4 THR HG23 H 6.235 -9.124 1.411 1.00 . A A . 4 THR HG23 1 1
3 4424 1 1 4 THR N N 4.332 -7.360 1.922 1.00 . A A . 4 THR N 1 1
3 4425 1 1 4 THR O O 3.456 -6.172 4.157 1.00 . A A . 4 THR O 1 1
3 4426 1 1 4 THR OG1 O 6.639 -7.644 3.604 1.00 . A A . 4 THR OG1 1 1
3 4427 1 1 5 VAL C C 4.737 -6.558 7.298 1.00 . A A . 5 VAL C 1 1
3 4428 1 1 5 VAL CA C 3.495 -7.223 6.707 1.00 . A A . 5 VAL CA 1 1
3 4429 1 1 5 VAL CB C 2.847 -8.152 7.748 1.00 . A A . 5 VAL CB 1 1
3 4430 1 1 5 VAL CG1 C 1.548 -8.727 7.203 1.00 . A A . 5 VAL CG1 1 1
3 4431 1 1 5 VAL CG2 C 3.804 -9.263 8.157 1.00 . A A . 5 VAL CG2 1 1
3 4432 1 1 5 VAL H H 4.064 -8.891 5.538 1.00 . A A . 5 VAL H 1 1
3 4433 1 1 5 VAL HA H 2.782 -6.453 6.448 1.00 . A A . 5 VAL HA 1 1
3 4434 1 1 5 VAL HB H 2.613 -7.564 8.625 1.00 . A A . 5 VAL HB 1 1
3 4435 1 1 5 VAL HG11 H 1.086 -9.350 7.955 1.00 . A A . 5 VAL HG11 1 1
3 4436 1 1 5 VAL HG12 H 1.757 -9.319 6.324 1.00 . A A . 5 VAL HG12 1 1
3 4437 1 1 5 VAL HG13 H 0.879 -7.919 6.942 1.00 . A A . 5 VAL HG13 1 1
3 4438 1 1 5 VAL HG21 H 4.090 -9.831 7.284 1.00 . A A . 5 VAL HG21 1 1
3 4439 1 1 5 VAL HG22 H 3.316 -9.915 8.867 1.00 . A A . 5 VAL HG22 1 1
3 4440 1 1 5 VAL HG23 H 4.683 -8.831 8.611 1.00 . A A . 5 VAL HG23 1 1
3 4441 1 1 5 VAL N N 3.835 -7.939 5.488 1.00 . A A . 5 VAL N 1 1
3 4442 1 1 5 VAL O O 4.744 -6.137 8.455 1.00 . A A . 5 VAL O 1 1
3 4443 1 1 6 ASN C C 7.722 -6.338 8.025 1.00 . A A . 6 ASN C 1 1
3 4444 1 1 6 ASN CA C 7.016 -5.749 6.813 1.00 . A A . 6 ASN CA 1 1
3 4445 1 1 6 ASN CB C 6.717 -4.264 7.065 1.00 . A A . 6 ASN CB 1 1
3 4446 1 1 6 ASN CG C 6.094 -3.578 5.867 1.00 . A A . 6 ASN CG 1 1
3 4447 1 1 6 ASN H H 5.723 -6.906 5.598 1.00 . A A . 6 ASN H 1 1
3 4448 1 1 6 ASN HA H 7.681 -5.832 5.966 1.00 . A A . 6 ASN HA 1 1
3 4449 1 1 6 ASN HB2 H 6.036 -4.177 7.899 1.00 . A A . 6 ASN HB2 1 1
3 4450 1 1 6 ASN HB3 H 7.640 -3.756 7.305 1.00 . A A . 6 ASN HB3 1 1
3 4451 1 1 6 ASN HD21 H 4.271 -4.001 6.533 1.00 . A A . 6 ASN HD21 1 1
3 4452 1 1 6 ASN HD22 H 4.344 -3.137 5.032 1.00 . A A . 6 ASN HD22 1 1
3 4453 1 1 6 ASN N N 5.786 -6.475 6.476 1.00 . A A . 6 ASN N 1 1
3 4454 1 1 6 ASN ND2 N 4.772 -3.570 5.807 1.00 . A A . 6 ASN ND2 1 1
3 4455 1 1 6 ASN O O 8.506 -5.655 8.682 1.00 . A A . 6 ASN O 1 1
3 4456 1 1 6 ASN OD1 O 6.796 -3.057 5.000 1.00 . A A . 6 ASN OD1 1 1
3 4457 1 1 7 GLY C C 7.454 -7.859 10.731 1.00 . A A . 7 GLY C 1 1
3 4458 1 1 7 GLY CA C 8.105 -8.249 9.429 1.00 . A A . 7 GLY CA 1 1
3 4459 1 1 7 GLY H H 6.836 -8.101 7.750 1.00 . A A . 7 GLY H 1 1
3 4460 1 1 7 GLY HA2 H 8.037 -9.320 9.306 1.00 . A A . 7 GLY HA2 1 1
3 4461 1 1 7 GLY HA3 H 9.144 -7.963 9.457 1.00 . A A . 7 GLY HA3 1 1
3 4462 1 1 7 GLY N N 7.469 -7.606 8.302 1.00 . A A . 7 GLY N 1 1
3 4463 1 1 7 GLY O O 7.870 -6.898 11.384 1.00 . A A . 7 GLY O 1 1
3 4464 1 1 8 GLY C C 6.431 -8.659 13.552 1.00 . A A . 8 GLY C 1 1
3 4465 1 1 8 GLY CA C 5.688 -8.276 12.299 1.00 . A A . 8 GLY CA 1 1
3 4466 1 1 8 GLY H H 6.192 -9.397 10.586 1.00 . A A . 8 GLY H 1 1
3 4467 1 1 8 GLY HA2 H 5.500 -7.211 12.313 1.00 . A A . 8 GLY HA2 1 1
3 4468 1 1 8 GLY HA3 H 4.745 -8.799 12.279 1.00 . A A . 8 GLY HA3 1 1
3 4469 1 1 8 GLY N N 6.432 -8.603 11.109 1.00 . A A . 8 GLY N 1 1
3 4470 1 1 8 GLY O O 7.294 -9.541 13.525 1.00 . A A . 8 GLY O 1 1
3 4471 1 1 9 THR C C 5.736 -8.172 17.055 1.00 . A A . 9 THR C 1 1
3 4472 1 1 9 THR CA C 6.737 -8.276 15.918 1.00 . A A . 9 THR CA 1 1
3 4473 1 1 9 THR CB C 7.914 -7.314 16.181 1.00 . A A . 9 THR CB 1 1
3 4474 1 1 9 THR CG2 C 9.159 -7.756 15.435 1.00 . A A . 9 THR CG2 1 1
3 4475 1 1 9 THR H H 5.409 -7.303 14.599 1.00 . A A . 9 THR H 1 1
3 4476 1 1 9 THR HA H 7.126 -9.283 15.882 1.00 . A A . 9 THR HA 1 1
3 4477 1 1 9 THR HB H 8.127 -7.324 17.238 1.00 . A A . 9 THR HB 1 1
3 4478 1 1 9 THR HG1 H 6.853 -6.005 15.139 1.00 . A A . 9 THR HG1 1 1
3 4479 1 1 9 THR HG21 H 9.959 -7.057 15.626 1.00 . A A . 9 THR HG21 1 1
3 4480 1 1 9 THR HG22 H 8.952 -7.786 14.375 1.00 . A A . 9 THR HG22 1 1
3 4481 1 1 9 THR HG23 H 9.451 -8.741 15.772 1.00 . A A . 9 THR HG23 1 1
3 4482 1 1 9 THR N N 6.103 -8.000 14.647 1.00 . A A . 9 THR N 1 1
3 4483 1 1 9 THR O O 4.899 -7.268 17.072 1.00 . A A . 9 THR O 1 1
3 4484 1 1 9 THR OG1 O 7.569 -5.977 15.790 1.00 . A A . 9 THR OG1 1 1
3 4485 1 1 10 VAL C C 5.809 -8.797 20.389 1.00 . A A . 10 VAL C 1 1
3 4486 1 1 10 VAL CA C 4.953 -9.054 19.169 1.00 . A A . 10 VAL CA 1 1
3 4487 1 1 10 VAL CB C 4.161 -10.350 19.421 1.00 . A A . 10 VAL CB 1 1
3 4488 1 1 10 VAL CG1 C 2.764 -10.031 19.934 1.00 . A A . 10 VAL CG1 1 1
3 4489 1 1 10 VAL CG2 C 4.100 -11.218 18.183 1.00 . A A . 10 VAL CG2 1 1
3 4490 1 1 10 VAL H H 6.424 -9.861 17.876 1.00 . A A . 10 VAL H 1 1
3 4491 1 1 10 VAL HA H 4.255 -8.238 19.048 1.00 . A A . 10 VAL HA 1 1
3 4492 1 1 10 VAL HB H 4.675 -10.905 20.192 1.00 . A A . 10 VAL HB 1 1
3 4493 1 1 10 VAL HG11 H 2.229 -10.951 20.116 1.00 . A A . 10 VAL HG11 1 1
3 4494 1 1 10 VAL HG12 H 2.235 -9.447 19.197 1.00 . A A . 10 VAL HG12 1 1
3 4495 1 1 10 VAL HG13 H 2.838 -9.469 20.854 1.00 . A A . 10 VAL HG13 1 1
3 4496 1 1 10 VAL HG21 H 3.566 -12.128 18.415 1.00 . A A . 10 VAL HG21 1 1
3 4497 1 1 10 VAL HG22 H 5.106 -11.458 17.869 1.00 . A A . 10 VAL HG22 1 1
3 4498 1 1 10 VAL HG23 H 3.590 -10.687 17.395 1.00 . A A . 10 VAL HG23 1 1
3 4499 1 1 10 VAL N N 5.796 -9.113 17.985 1.00 . A A . 10 VAL N 1 1
3 4500 1 1 10 VAL O O 6.725 -9.565 20.683 1.00 . A A . 10 VAL O 1 1
3 4501 1 1 11 HIS C C 5.551 -8.071 23.486 1.00 . A A . 11 HIS C 1 1
3 4502 1 1 11 HIS CA C 6.237 -7.404 22.300 1.00 . A A . 11 HIS CA 1 1
3 4503 1 1 11 HIS CB C 6.326 -5.884 22.495 1.00 . A A . 11 HIS CB 1 1
3 4504 1 1 11 HIS CD2 C 8.104 -5.903 24.371 1.00 . A A . 11 HIS CD2 1 1
3 4505 1 1 11 HIS CE1 C 7.193 -4.376 25.629 1.00 . A A . 11 HIS CE1 1 1
3 4506 1 1 11 HIS CG C 6.960 -5.467 23.790 1.00 . A A . 11 HIS CG 1 1
3 4507 1 1 11 HIS H H 4.811 -7.114 20.769 1.00 . A A . 11 HIS H 1 1
3 4508 1 1 11 HIS HA H 7.232 -7.808 22.203 1.00 . A A . 11 HIS HA 1 1
3 4509 1 1 11 HIS HB2 H 6.910 -5.461 21.693 1.00 . A A . 11 HIS HB2 1 1
3 4510 1 1 11 HIS HB3 H 5.329 -5.467 22.463 1.00 . A A . 11 HIS HB3 1 1
3 4511 1 1 11 HIS HD2 H 8.774 -6.661 23.994 1.00 . A A . 11 HIS HD2 1 1
3 4512 1 1 11 HIS HE1 H 7.023 -3.692 26.449 1.00 . A A . 11 HIS HE1 1 1
3 4513 1 1 11 HIS HE2 H 9.060 -5.167 26.100 1.00 . A A . 11 HIS HE2 1 1
3 4514 1 1 11 HIS N N 5.525 -7.717 21.083 1.00 . A A . 11 HIS N 1 1
3 4515 1 1 11 HIS ND1 N 6.390 -4.503 24.586 1.00 . A A . 11 HIS ND1 1 1
3 4516 1 1 11 HIS NE2 N 8.243 -5.203 25.541 1.00 . A A . 11 HIS NE2 1 1
3 4517 1 1 11 HIS O O 4.539 -7.585 23.989 1.00 . A A . 11 HIS O 1 1
3 4518 1 1 12 PHE C C 6.219 -9.433 26.314 1.00 . A A . 12 PHE C 1 1
3 4519 1 1 12 PHE CA C 5.552 -9.924 25.043 1.00 . A A . 12 PHE CA 1 1
3 4520 1 1 12 PHE CB C 5.762 -11.431 24.888 1.00 . A A . 12 PHE CB 1 1
3 4521 1 1 12 PHE CD1 C 3.658 -12.007 23.655 1.00 . A A . 12 PHE CD1 1 1
3 4522 1 1 12 PHE CD2 C 5.742 -12.607 22.669 1.00 . A A . 12 PHE CD2 1 1
3 4523 1 1 12 PHE CE1 C 2.988 -12.557 22.580 1.00 . A A . 12 PHE CE1 1 1
3 4524 1 1 12 PHE CE2 C 5.077 -13.161 21.593 1.00 . A A . 12 PHE CE2 1 1
3 4525 1 1 12 PHE CG C 5.041 -12.026 23.712 1.00 . A A . 12 PHE CG 1 1
3 4526 1 1 12 PHE CZ C 3.697 -13.136 21.549 1.00 . A A . 12 PHE CZ 1 1
3 4527 1 1 12 PHE H H 6.853 -9.582 23.414 1.00 . A A . 12 PHE H 1 1
3 4528 1 1 12 PHE HA H 4.493 -9.720 25.103 1.00 . A A . 12 PHE HA 1 1
3 4529 1 1 12 PHE HB2 H 6.817 -11.630 24.765 1.00 . A A . 12 PHE HB2 1 1
3 4530 1 1 12 PHE HB3 H 5.412 -11.930 25.780 1.00 . A A . 12 PHE HB3 1 1
3 4531 1 1 12 PHE HD1 H 3.101 -11.553 24.460 1.00 . A A . 12 PHE HD1 1 1
3 4532 1 1 12 PHE HD2 H 6.820 -12.628 22.701 1.00 . A A . 12 PHE HD2 1 1
3 4533 1 1 12 PHE HE1 H 1.909 -12.536 22.549 1.00 . A A . 12 PHE HE1 1 1
3 4534 1 1 12 PHE HE2 H 5.635 -13.610 20.784 1.00 . A A . 12 PHE HE2 1 1
3 4535 1 1 12 PHE HZ H 3.175 -13.569 20.710 1.00 . A A . 12 PHE HZ 1 1
3 4536 1 1 12 PHE N N 6.082 -9.210 23.895 1.00 . A A . 12 PHE N 1 1
3 4537 1 1 12 PHE O O 7.439 -9.540 26.464 1.00 . A A . 12 PHE O 1 1
3 4538 1 1 13 LYS C C 5.452 -9.210 29.637 1.00 . A A . 13 LYS C 1 1
3 4539 1 1 13 LYS CA C 5.954 -8.371 28.468 1.00 . A A . 13 LYS CA 1 1
3 4540 1 1 13 LYS CB C 5.560 -6.908 28.664 1.00 . A A . 13 LYS CB 1 1
3 4541 1 1 13 LYS CD C 5.834 -4.822 30.035 1.00 . A A . 13 LYS CD 1 1
3 4542 1 1 13 LYS CE C 6.715 -4.118 31.049 1.00 . A A . 13 LYS CE 1 1
3 4543 1 1 13 LYS CG C 6.329 -6.231 29.781 1.00 . A A . 13 LYS CG 1 1
3 4544 1 1 13 LYS H H 4.461 -8.811 27.035 1.00 . A A . 13 LYS H 1 1
3 4545 1 1 13 LYS HA H 7.032 -8.443 28.425 1.00 . A A . 13 LYS HA 1 1
3 4546 1 1 13 LYS HB2 H 5.743 -6.369 27.746 1.00 . A A . 13 LYS HB2 1 1
3 4547 1 1 13 LYS HB3 H 4.508 -6.859 28.898 1.00 . A A . 13 LYS HB3 1 1
3 4548 1 1 13 LYS HD2 H 5.852 -4.269 29.108 1.00 . A A . 13 LYS HD2 1 1
3 4549 1 1 13 LYS HD3 H 4.824 -4.867 30.414 1.00 . A A . 13 LYS HD3 1 1
3 4550 1 1 13 LYS HE2 H 6.837 -4.762 31.907 1.00 . A A . 13 LYS HE2 1 1
3 4551 1 1 13 LYS HE3 H 7.681 -3.935 30.601 1.00 . A A . 13 LYS HE3 1 1
3 4552 1 1 13 LYS HG2 H 6.210 -6.808 30.685 1.00 . A A . 13 LYS HG2 1 1
3 4553 1 1 13 LYS HG3 H 7.375 -6.192 29.513 1.00 . A A . 13 LYS HG3 1 1
3 4554 1 1 13 LYS HZ1 H 5.287 -2.996 32.068 1.00 . A A . 13 LYS HZ1 1 1
3 4555 1 1 13 LYS HZ2 H 5.879 -2.238 30.674 1.00 . A A . 13 LYS HZ2 1 1
3 4556 1 1 13 LYS HZ3 H 6.834 -2.308 32.076 1.00 . A A . 13 LYS HZ3 1 1
3 4557 1 1 13 LYS N N 5.428 -8.879 27.216 1.00 . A A . 13 LYS N 1 1
3 4558 1 1 13 LYS NZ N 6.138 -2.826 31.497 1.00 . A A . 13 LYS NZ 1 1
3 4559 1 1 13 LYS O O 4.322 -9.704 29.622 1.00 . A A . 13 LYS O 1 1
3 4560 1 1 14 GLY C C 6.026 -9.367 33.091 1.00 . A A . 14 GLY C 1 1
3 4561 1 1 14 GLY CA C 5.930 -10.156 31.801 1.00 . A A . 14 GLY CA 1 1
3 4562 1 1 14 GLY H H 7.179 -8.942 30.599 1.00 . A A . 14 GLY H 1 1
3 4563 1 1 14 GLY HA2 H 4.915 -10.504 31.679 1.00 . A A . 14 GLY HA2 1 1
3 4564 1 1 14 GLY HA3 H 6.587 -11.011 31.866 1.00 . A A . 14 GLY HA3 1 1
3 4565 1 1 14 GLY N N 6.296 -9.371 30.643 1.00 . A A . 14 GLY N 1 1
3 4566 1 1 14 GLY O O 5.292 -8.398 33.281 1.00 . A A . 14 GLY O 1 1
3 4567 1 1 15 GLU C C 5.909 -9.233 36.160 1.00 . A A . 15 GLU C 1 1
3 4568 1 1 15 GLU CA C 7.150 -9.144 35.273 1.00 . A A . 15 GLU CA 1 1
3 4569 1 1 15 GLU CB C 7.541 -7.675 35.082 1.00 . A A . 15 GLU CB 1 1
3 4570 1 1 15 GLU CD C 9.105 -6.014 34.003 1.00 . A A . 15 GLU CD 1 1
3 4571 1 1 15 GLU CG C 8.787 -7.477 34.238 1.00 . A A . 15 GLU CG 1 1
3 4572 1 1 15 GLU H H 7.472 -10.583 33.751 1.00 . A A . 15 GLU H 1 1
3 4573 1 1 15 GLU HA H 7.959 -9.660 35.765 1.00 . A A . 15 GLU HA 1 1
3 4574 1 1 15 GLU HB2 H 6.723 -7.157 34.604 1.00 . A A . 15 GLU HB2 1 1
3 4575 1 1 15 GLU HB3 H 7.714 -7.233 36.054 1.00 . A A . 15 GLU HB3 1 1
3 4576 1 1 15 GLU HG2 H 9.625 -7.933 34.744 1.00 . A A . 15 GLU HG2 1 1
3 4577 1 1 15 GLU HG3 H 8.639 -7.956 33.282 1.00 . A A . 15 GLU HG3 1 1
3 4578 1 1 15 GLU N N 6.929 -9.799 33.977 1.00 . A A . 15 GLU N 1 1
3 4579 1 1 15 GLU O O 5.780 -8.507 37.146 1.00 . A A . 15 GLU O 1 1
3 4580 1 1 15 GLU OE1 O 8.232 -5.157 34.271 1.00 . A A . 15 GLU OE1 1 1
3 4581 1 1 15 GLU OE2 O 10.227 -5.714 33.544 1.00 . A A . 15 GLU OE2 1 1
3 4582 1 1 16 VAL C C 3.933 -10.998 37.869 1.00 . A A . 16 VAL C 1 1
3 4583 1 1 16 VAL CA C 3.751 -10.287 36.531 1.00 . A A . 16 VAL CA 1 1
3 4584 1 1 16 VAL CB C 2.706 -11.047 35.683 1.00 . A A . 16 VAL CB 1 1
3 4585 1 1 16 VAL CG1 C 2.337 -10.238 34.450 1.00 . A A . 16 VAL CG1 1 1
3 4586 1 1 16 VAL CG2 C 3.222 -12.424 35.282 1.00 . A A . 16 VAL CG2 1 1
3 4587 1 1 16 VAL H H 5.204 -10.734 35.062 1.00 . A A . 16 VAL H 1 1
3 4588 1 1 16 VAL HA H 3.369 -9.295 36.719 1.00 . A A . 16 VAL HA 1 1
3 4589 1 1 16 VAL HB H 1.815 -11.178 36.279 1.00 . A A . 16 VAL HB 1 1
3 4590 1 1 16 VAL HG11 H 1.646 -10.802 33.843 1.00 . A A . 16 VAL HG11 1 1
3 4591 1 1 16 VAL HG12 H 3.229 -10.026 33.878 1.00 . A A . 16 VAL HG12 1 1
3 4592 1 1 16 VAL HG13 H 1.876 -9.310 34.753 1.00 . A A . 16 VAL HG13 1 1
3 4593 1 1 16 VAL HG21 H 4.112 -12.314 34.681 1.00 . A A . 16 VAL HG21 1 1
3 4594 1 1 16 VAL HG22 H 2.465 -12.942 34.712 1.00 . A A . 16 VAL HG22 1 1
3 4595 1 1 16 VAL HG23 H 3.455 -12.993 36.170 1.00 . A A . 16 VAL HG23 1 1
3 4596 1 1 16 VAL N N 5.014 -10.147 35.819 1.00 . A A . 16 VAL N 1 1
3 4597 1 1 16 VAL O O 3.181 -10.761 38.811 1.00 . A A . 16 VAL O 1 1
3 4598 1 1 17 VAL C C 6.625 -12.721 39.532 1.00 . A A . 17 VAL C 1 1
3 4599 1 1 17 VAL CA C 5.154 -12.654 39.151 1.00 . A A . 17 VAL CA 1 1
3 4600 1 1 17 VAL CB C 4.634 -14.094 38.977 1.00 . A A . 17 VAL CB 1 1
3 4601 1 1 17 VAL CG1 C 3.116 -14.119 38.898 1.00 . A A . 17 VAL CG1 1 1
3 4602 1 1 17 VAL CG2 C 5.248 -14.725 37.738 1.00 . A A . 17 VAL CG2 1 1
3 4603 1 1 17 VAL H H 5.549 -11.957 37.198 1.00 . A A . 17 VAL H 1 1
3 4604 1 1 17 VAL HA H 4.604 -12.194 39.960 1.00 . A A . 17 VAL HA 1 1
3 4605 1 1 17 VAL HB H 4.938 -14.672 39.837 1.00 . A A . 17 VAL HB 1 1
3 4606 1 1 17 VAL HG11 H 2.702 -13.702 39.804 1.00 . A A . 17 VAL HG11 1 1
3 4607 1 1 17 VAL HG12 H 2.777 -15.138 38.782 1.00 . A A . 17 VAL HG12 1 1
3 4608 1 1 17 VAL HG13 H 2.791 -13.533 38.051 1.00 . A A . 17 VAL HG13 1 1
3 4609 1 1 17 VAL HG21 H 6.324 -14.739 37.837 1.00 . A A . 17 VAL HG21 1 1
3 4610 1 1 17 VAL HG22 H 4.975 -14.146 36.868 1.00 . A A . 17 VAL HG22 1 1
3 4611 1 1 17 VAL HG23 H 4.882 -15.735 37.628 1.00 . A A . 17 VAL HG23 1 1
3 4612 1 1 17 VAL N N 4.938 -11.859 37.953 1.00 . A A . 17 VAL N 1 1
3 4613 1 1 17 VAL O O 7.501 -12.814 38.672 1.00 . A A . 17 VAL O 1 1
3 4614 1 1 18 ASN C C 8.055 -13.683 42.675 1.00 . A A . 18 ASN C 1 1
3 4615 1 1 18 ASN CA C 8.194 -12.866 41.400 1.00 . A A . 18 ASN CA 1 1
3 4616 1 1 18 ASN CB C 8.857 -11.518 41.712 1.00 . A A . 18 ASN CB 1 1
3 4617 1 1 18 ASN CG C 9.460 -10.850 40.490 1.00 . A A . 18 ASN CG 1 1
3 4618 1 1 18 ASN H H 6.125 -12.474 41.438 1.00 . A A . 18 ASN H 1 1
3 4619 1 1 18 ASN HA H 8.796 -13.411 40.688 1.00 . A A . 18 ASN HA 1 1
3 4620 1 1 18 ASN HB2 H 8.117 -10.852 42.129 1.00 . A A . 18 ASN HB2 1 1
3 4621 1 1 18 ASN HB3 H 9.641 -11.674 42.438 1.00 . A A . 18 ASN HB3 1 1
3 4622 1 1 18 ASN HD21 H 8.899 -9.063 41.163 1.00 . A A . 18 ASN HD21 1 1
3 4623 1 1 18 ASN HD22 H 9.751 -9.072 39.653 1.00 . A A . 18 ASN HD22 1 1
3 4624 1 1 18 ASN N N 6.869 -12.669 40.829 1.00 . A A . 18 ASN N 1 1
3 4625 1 1 18 ASN ND2 N 9.359 -9.531 40.427 1.00 . A A . 18 ASN ND2 1 1
3 4626 1 1 18 ASN O O 8.933 -13.680 43.537 1.00 . A A . 18 ASN O 1 1
3 4627 1 1 18 ASN OD1 O 9.997 -11.510 39.601 1.00 . A A . 18 ASN OD1 1 1
3 4628 1 1 19 ALA C C 7.293 -16.452 44.085 1.00 . A A . 19 ALA C 1 1
3 4629 1 1 19 ALA CA C 6.583 -15.109 43.996 1.00 . A A . 19 ALA CA 1 1
3 4630 1 1 19 ALA CB C 5.075 -15.298 44.081 1.00 . A A . 19 ALA CB 1 1
3 4631 1 1 19 ALA H H 6.344 -14.459 41.999 1.00 . A A . 19 ALA H 1 1
3 4632 1 1 19 ALA HA H 6.890 -14.499 44.833 1.00 . A A . 19 ALA HA 1 1
3 4633 1 1 19 ALA HB1 H 4.588 -14.338 44.000 1.00 . A A . 19 ALA HB1 1 1
3 4634 1 1 19 ALA HB2 H 4.822 -15.751 45.029 1.00 . A A . 19 ALA HB2 1 1
3 4635 1 1 19 ALA HB3 H 4.746 -15.939 43.277 1.00 . A A . 19 ALA HB3 1 1
3 4636 1 1 19 ALA N N 6.937 -14.398 42.775 1.00 . A A . 19 ALA N 1 1
3 4637 1 1 19 ALA O O 8.269 -16.598 44.820 1.00 . A A . 19 ALA O 1 1
3 4638 1 1 20 ALA C C 8.529 -18.852 42.322 1.00 . A A . 20 ALA C 1 1
3 4639 1 1 20 ALA CA C 7.414 -18.754 43.348 1.00 . A A . 20 ALA CA 1 1
3 4640 1 1 20 ALA CB C 6.369 -19.828 43.087 1.00 . A A . 20 ALA CB 1 1
3 4641 1 1 20 ALA H H 6.039 -17.260 42.752 1.00 . A A . 20 ALA H 1 1
3 4642 1 1 20 ALA HA H 7.826 -18.918 44.333 1.00 . A A . 20 ALA HA 1 1
3 4643 1 1 20 ALA HB1 H 6.830 -20.802 43.161 1.00 . A A . 20 ALA HB1 1 1
3 4644 1 1 20 ALA HB2 H 5.960 -19.699 42.094 1.00 . A A . 20 ALA HB2 1 1
3 4645 1 1 20 ALA HB3 H 5.576 -19.747 43.817 1.00 . A A . 20 ALA HB3 1 1
3 4646 1 1 20 ALA N N 6.812 -17.430 43.330 1.00 . A A . 20 ALA N 1 1
3 4647 1 1 20 ALA O O 9.515 -19.556 42.528 1.00 . A A . 20 ALA O 1 1
3 4648 1 1 21 CYS C C 9.418 -16.848 39.444 1.00 . A A . 21 CYS C 1 1
3 4649 1 1 21 CYS CA C 9.329 -18.204 40.127 1.00 . A A . 21 CYS CA 1 1
3 4650 1 1 21 CYS CB C 8.917 -19.271 39.109 1.00 . A A . 21 CYS CB 1 1
3 4651 1 1 21 CYS H H 7.574 -17.570 41.116 1.00 . A A . 21 CYS H 1 1
3 4652 1 1 21 CYS HA H 10.291 -18.456 40.543 1.00 . A A . 21 CYS HA 1 1
3 4653 1 1 21 CYS HB2 H 8.367 -18.800 38.312 1.00 . A A . 21 CYS HB2 1 1
3 4654 1 1 21 CYS HB3 H 9.803 -19.728 38.699 1.00 . A A . 21 CYS HB3 1 1
3 4655 1 1 21 CYS N N 8.364 -18.147 41.211 1.00 . A A . 21 CYS N 1 1
3 4656 1 1 21 CYS O O 8.403 -16.270 39.054 1.00 . A A . 21 CYS O 1 1
3 4657 1 1 21 CYS SG S 7.879 -20.604 39.810 1.00 . A A . 21 CYS SG 1 1
3 4658 1 1 22 ALA C C 11.030 -15.191 37.192 1.00 . A A . 22 ALA C 1 1
3 4659 1 1 22 ALA CA C 10.837 -15.042 38.690 1.00 . A A . 22 ALA CA 1 1
3 4660 1 1 22 ALA CB C 12.035 -14.345 39.316 1.00 . A A . 22 ALA CB 1 1
3 4661 1 1 22 ALA H H 11.402 -16.865 39.599 1.00 . A A . 22 ALA H 1 1
3 4662 1 1 22 ALA HA H 9.960 -14.439 38.874 1.00 . A A . 22 ALA HA 1 1
3 4663 1 1 22 ALA HB1 H 12.926 -14.928 39.134 1.00 . A A . 22 ALA HB1 1 1
3 4664 1 1 22 ALA HB2 H 11.880 -14.248 40.381 1.00 . A A . 22 ALA HB2 1 1
3 4665 1 1 22 ALA HB3 H 12.152 -13.364 38.878 1.00 . A A . 22 ALA HB3 1 1
3 4666 1 1 22 ALA N N 10.627 -16.343 39.303 1.00 . A A . 22 ALA N 1 1
3 4667 1 1 22 ALA O O 11.842 -15.997 36.741 1.00 . A A . 22 ALA O 1 1
3 4668 1 1 23 VAL C C 11.660 -13.845 34.500 1.00 . A A . 23 VAL C 1 1
3 4669 1 1 23 VAL CA C 10.360 -14.494 34.973 1.00 . A A . 23 VAL CA 1 1
3 4670 1 1 23 VAL CB C 9.158 -13.803 34.290 1.00 . A A . 23 VAL CB 1 1
3 4671 1 1 23 VAL CG1 C 9.058 -14.224 32.829 1.00 . A A . 23 VAL CG1 1 1
3 4672 1 1 23 VAL CG2 C 7.860 -14.104 35.028 1.00 . A A . 23 VAL CG2 1 1
3 4673 1 1 23 VAL H H 9.641 -13.806 36.838 1.00 . A A . 23 VAL H 1 1
3 4674 1 1 23 VAL HA H 10.364 -15.533 34.684 1.00 . A A . 23 VAL HA 1 1
3 4675 1 1 23 VAL HB H 9.324 -12.736 34.318 1.00 . A A . 23 VAL HB 1 1
3 4676 1 1 23 VAL HG11 H 8.208 -13.741 32.372 1.00 . A A . 23 VAL HG11 1 1
3 4677 1 1 23 VAL HG12 H 8.937 -15.295 32.771 1.00 . A A . 23 VAL HG12 1 1
3 4678 1 1 23 VAL HG13 H 9.959 -13.935 32.308 1.00 . A A . 23 VAL HG13 1 1
3 4679 1 1 23 VAL HG21 H 7.702 -15.172 35.059 1.00 . A A . 23 VAL HG21 1 1
3 4680 1 1 23 VAL HG22 H 7.035 -13.634 34.511 1.00 . A A . 23 VAL HG22 1 1
3 4681 1 1 23 VAL HG23 H 7.920 -13.718 36.035 1.00 . A A . 23 VAL HG23 1 1
3 4682 1 1 23 VAL N N 10.270 -14.429 36.422 1.00 . A A . 23 VAL N 1 1
3 4683 1 1 23 VAL O O 11.980 -12.723 34.895 1.00 . A A . 23 VAL O 1 1
3 4684 1 1 24 ASP C C 13.545 -12.775 32.417 1.00 . A A . 24 ASP C 1 1
3 4685 1 1 24 ASP CA C 13.698 -14.093 33.169 1.00 . A A . 24 ASP CA 1 1
3 4686 1 1 24 ASP CB C 14.338 -15.141 32.250 1.00 . A A . 24 ASP CB 1 1
3 4687 1 1 24 ASP CG C 15.713 -14.724 31.754 1.00 . A A . 24 ASP CG 1 1
3 4688 1 1 24 ASP H H 12.074 -15.456 33.388 1.00 . A A . 24 ASP H 1 1
3 4689 1 1 24 ASP HA H 14.342 -13.935 34.020 1.00 . A A . 24 ASP HA 1 1
3 4690 1 1 24 ASP HB2 H 14.438 -16.071 32.789 1.00 . A A . 24 ASP HB2 1 1
3 4691 1 1 24 ASP HB3 H 13.698 -15.295 31.393 1.00 . A A . 24 ASP HB3 1 1
3 4692 1 1 24 ASP N N 12.405 -14.567 33.671 1.00 . A A . 24 ASP N 1 1
3 4693 1 1 24 ASP O O 12.570 -12.575 31.689 1.00 . A A . 24 ASP O 1 1
3 4694 1 1 24 ASP OD1 O 15.796 -14.034 30.719 1.00 . A A . 24 ASP OD1 1 1
3 4695 1 1 24 ASP OD2 O 16.720 -15.079 32.405 1.00 . A A . 24 ASP OD2 1 1
3 4696 1 1 25 ALA C C 14.385 -10.605 30.469 1.00 . A A . 25 ALA C 1 1
3 4697 1 1 25 ALA CA C 14.487 -10.557 31.991 1.00 . A A . 25 ALA CA 1 1
3 4698 1 1 25 ALA CB C 15.713 -9.764 32.409 1.00 . A A . 25 ALA CB 1 1
3 4699 1 1 25 ALA H H 15.307 -12.149 33.115 1.00 . A A . 25 ALA H 1 1
3 4700 1 1 25 ALA HA H 13.616 -10.052 32.381 1.00 . A A . 25 ALA HA 1 1
3 4701 1 1 25 ALA HB1 H 16.598 -10.231 32.006 1.00 . A A . 25 ALA HB1 1 1
3 4702 1 1 25 ALA HB2 H 15.777 -9.741 33.486 1.00 . A A . 25 ALA HB2 1 1
3 4703 1 1 25 ALA HB3 H 15.634 -8.755 32.032 1.00 . A A . 25 ALA HB3 1 1
3 4704 1 1 25 ALA N N 14.527 -11.893 32.581 1.00 . A A . 25 ALA N 1 1
3 4705 1 1 25 ALA O O 13.850 -9.689 29.847 1.00 . A A . 25 ALA O 1 1
3 4706 1 1 26 GLY C C 13.455 -12.263 27.963 1.00 . A A . 26 GLY C 1 1
3 4707 1 1 26 GLY CA C 14.821 -11.812 28.431 1.00 . A A . 26 GLY CA 1 1
3 4708 1 1 26 GLY H H 15.301 -12.392 30.412 1.00 . A A . 26 GLY H 1 1
3 4709 1 1 26 GLY HA2 H 15.050 -10.858 27.979 1.00 . A A . 26 GLY HA2 1 1
3 4710 1 1 26 GLY HA3 H 15.557 -12.537 28.113 1.00 . A A . 26 GLY HA3 1 1
3 4711 1 1 26 GLY N N 14.885 -11.676 29.870 1.00 . A A . 26 GLY N 1 1
3 4712 1 1 26 GLY O O 13.100 -12.091 26.797 1.00 . A A . 26 GLY O 1 1
3 4713 1 1 27 SER C C 10.265 -12.360 29.025 1.00 . A A . 27 SER C 1 1
3 4714 1 1 27 SER CA C 11.352 -13.317 28.537 1.00 . A A . 27 SER CA 1 1
3 4715 1 1 27 SER CB C 11.138 -14.729 29.093 1.00 . A A . 27 SER CB 1 1
3 4716 1 1 27 SER H H 13.009 -12.930 29.794 1.00 . A A . 27 SER H 1 1
3 4717 1 1 27 SER HA H 11.295 -13.363 27.459 1.00 . A A . 27 SER HA 1 1
3 4718 1 1 27 SER HB2 H 10.118 -15.035 28.913 1.00 . A A . 27 SER HB2 1 1
3 4719 1 1 27 SER HB3 H 11.807 -15.411 28.588 1.00 . A A . 27 SER HB3 1 1
3 4720 1 1 27 SER HG H 11.722 -13.945 30.801 1.00 . A A . 27 SER HG 1 1
3 4721 1 1 27 SER N N 12.678 -12.832 28.876 1.00 . A A . 27 SER N 1 1
3 4722 1 1 27 SER O O 9.124 -12.431 28.575 1.00 . A A . 27 SER O 1 1
3 4723 1 1 27 SER OG O 11.390 -14.795 30.487 1.00 . A A . 27 SER OG 1 1
3 4724 1 1 28 VAL C C 9.603 -9.284 29.406 1.00 . A A . 28 VAL C 1 1
3 4725 1 1 28 VAL CA C 9.670 -10.435 30.397 1.00 . A A . 28 VAL CA 1 1
3 4726 1 1 28 VAL CB C 10.030 -9.853 31.783 1.00 . A A . 28 VAL CB 1 1
3 4727 1 1 28 VAL CG1 C 10.096 -10.940 32.834 1.00 . A A . 28 VAL CG1 1 1
3 4728 1 1 28 VAL CG2 C 11.337 -9.083 31.726 1.00 . A A . 28 VAL CG2 1 1
3 4729 1 1 28 VAL H H 11.531 -11.460 30.298 1.00 . A A . 28 VAL H 1 1
3 4730 1 1 28 VAL HA H 8.694 -10.900 30.463 1.00 . A A . 28 VAL HA 1 1
3 4731 1 1 28 VAL HB H 9.250 -9.162 32.068 1.00 . A A . 28 VAL HB 1 1
3 4732 1 1 28 VAL HG11 H 9.135 -11.427 32.909 1.00 . A A . 28 VAL HG11 1 1
3 4733 1 1 28 VAL HG12 H 10.354 -10.504 33.788 1.00 . A A . 28 VAL HG12 1 1
3 4734 1 1 28 VAL HG13 H 10.845 -11.664 32.554 1.00 . A A . 28 VAL HG13 1 1
3 4735 1 1 28 VAL HG21 H 12.121 -9.735 31.373 1.00 . A A . 28 VAL HG21 1 1
3 4736 1 1 28 VAL HG22 H 11.586 -8.722 32.714 1.00 . A A . 28 VAL HG22 1 1
3 4737 1 1 28 VAL HG23 H 11.233 -8.246 31.052 1.00 . A A . 28 VAL HG23 1 1
3 4738 1 1 28 VAL N N 10.619 -11.450 29.934 1.00 . A A . 28 VAL N 1 1
3 4739 1 1 28 VAL O O 8.838 -8.338 29.586 1.00 . A A . 28 VAL O 1 1
3 4740 1 1 29 ASP C C 11.097 -8.989 26.098 1.00 . A A . 29 ASP C 1 1
3 4741 1 1 29 ASP CA C 10.502 -8.360 27.341 1.00 . A A . 29 ASP CA 1 1
3 4742 1 1 29 ASP CB C 11.361 -7.170 27.791 1.00 . A A . 29 ASP CB 1 1
3 4743 1 1 29 ASP CG C 11.406 -6.054 26.758 1.00 . A A . 29 ASP CG 1 1
3 4744 1 1 29 ASP H H 10.998 -10.169 28.300 1.00 . A A . 29 ASP H 1 1
3 4745 1 1 29 ASP HA H 9.500 -8.022 27.123 1.00 . A A . 29 ASP HA 1 1
3 4746 1 1 29 ASP HB2 H 10.954 -6.769 28.708 1.00 . A A . 29 ASP HB2 1 1
3 4747 1 1 29 ASP HB3 H 12.369 -7.511 27.970 1.00 . A A . 29 ASP HB3 1 1
3 4748 1 1 29 ASP N N 10.426 -9.375 28.377 1.00 . A A . 29 ASP N 1 1
3 4749 1 1 29 ASP O O 12.314 -8.998 25.914 1.00 . A A . 29 ASP O 1 1
3 4750 1 1 29 ASP OD1 O 12.261 -6.105 25.845 1.00 . A A . 29 ASP OD1 1 1
3 4751 1 1 29 ASP OD2 O 10.585 -5.116 26.855 1.00 . A A . 29 ASP OD2 1 1
3 4752 1 1 30 GLN C C 9.865 -9.901 22.890 1.00 . A A . 30 GLN C 1 1
3 4753 1 1 30 GLN CA C 10.705 -10.269 24.096 1.00 . A A . 30 GLN CA 1 1
3 4754 1 1 30 GLN CB C 10.706 -11.785 24.327 1.00 . A A . 30 GLN CB 1 1
3 4755 1 1 30 GLN CD C 9.524 -13.808 25.252 1.00 . A A . 30 GLN CD 1 1
3 4756 1 1 30 GLN CG C 9.446 -12.320 24.990 1.00 . A A . 30 GLN CG 1 1
3 4757 1 1 30 GLN H H 9.282 -9.516 25.460 1.00 . A A . 30 GLN H 1 1
3 4758 1 1 30 GLN HA H 11.721 -9.952 23.912 1.00 . A A . 30 GLN HA 1 1
3 4759 1 1 30 GLN HB2 H 10.820 -12.281 23.375 1.00 . A A . 30 GLN HB2 1 1
3 4760 1 1 30 GLN HB3 H 11.549 -12.037 24.954 1.00 . A A . 30 GLN HB3 1 1
3 4761 1 1 30 GLN HE21 H 8.437 -13.593 26.899 1.00 . A A . 30 GLN HE21 1 1
3 4762 1 1 30 GLN HE22 H 8.955 -15.203 26.535 1.00 . A A . 30 GLN HE22 1 1
3 4763 1 1 30 GLN HG2 H 9.307 -11.812 25.934 1.00 . A A . 30 GLN HG2 1 1
3 4764 1 1 30 GLN HG3 H 8.602 -12.124 24.347 1.00 . A A . 30 GLN HG3 1 1
3 4765 1 1 30 GLN N N 10.246 -9.568 25.275 1.00 . A A . 30 GLN N 1 1
3 4766 1 1 30 GLN NE2 N 8.905 -14.247 26.333 1.00 . A A . 30 GLN NE2 1 1
3 4767 1 1 30 GLN O O 8.758 -10.406 22.698 1.00 . A A . 30 GLN O 1 1
3 4768 1 1 30 GLN OE1 O 10.150 -14.555 24.499 1.00 . A A . 30 GLN OE1 1 1
3 4769 1 1 31 THR C C 10.144 -9.600 19.778 1.00 . A A . 31 THR C 1 1
3 4770 1 1 31 THR CA C 9.757 -8.599 20.862 1.00 . A A . 31 THR CA 1 1
3 4771 1 1 31 THR CB C 10.175 -7.175 20.451 1.00 . A A . 31 THR CB 1 1
3 4772 1 1 31 THR CG2 C 9.282 -6.647 19.345 1.00 . A A . 31 THR CG2 1 1
3 4773 1 1 31 THR H H 11.216 -8.529 22.381 1.00 . A A . 31 THR H 1 1
3 4774 1 1 31 THR HA H 8.685 -8.619 21.000 1.00 . A A . 31 THR HA 1 1
3 4775 1 1 31 THR HB H 11.194 -7.202 20.093 1.00 . A A . 31 THR HB 1 1
3 4776 1 1 31 THR HG1 H 10.782 -6.541 22.226 1.00 . A A . 31 THR HG1 1 1
3 4777 1 1 31 THR HG21 H 8.250 -6.712 19.655 1.00 . A A . 31 THR HG21 1 1
3 4778 1 1 31 THR HG22 H 9.430 -7.238 18.455 1.00 . A A . 31 THR HG22 1 1
3 4779 1 1 31 THR HG23 H 9.534 -5.617 19.141 1.00 . A A . 31 THR HG23 1 1
3 4780 1 1 31 THR N N 10.384 -8.978 22.107 1.00 . A A . 31 THR N 1 1
3 4781 1 1 31 THR O O 11.209 -9.496 19.172 1.00 . A A . 31 THR O 1 1
3 4782 1 1 31 THR OG1 O 10.094 -6.299 21.586 1.00 . A A . 31 THR OG1 1 1
3 4783 1 1 32 VAL C C 9.277 -11.287 17.216 1.00 . A A . 32 VAL C 1 1
3 4784 1 1 32 VAL CA C 9.587 -11.685 18.656 1.00 . A A . 32 VAL CA 1 1
3 4785 1 1 32 VAL CB C 8.808 -12.973 19.031 1.00 . A A . 32 VAL CB 1 1
3 4786 1 1 32 VAL CG1 C 7.307 -12.734 19.017 1.00 . A A . 32 VAL CG1 1 1
3 4787 1 1 32 VAL CG2 C 9.173 -14.125 18.106 1.00 . A A . 32 VAL CG2 1 1
3 4788 1 1 32 VAL H H 8.437 -10.593 20.063 1.00 . A A . 32 VAL H 1 1
3 4789 1 1 32 VAL HA H 10.644 -11.899 18.732 1.00 . A A . 32 VAL HA 1 1
3 4790 1 1 32 VAL HB H 9.089 -13.252 20.035 1.00 . A A . 32 VAL HB 1 1
3 4791 1 1 32 VAL HG11 H 6.795 -13.647 19.283 1.00 . A A . 32 VAL HG11 1 1
3 4792 1 1 32 VAL HG12 H 7.001 -12.423 18.029 1.00 . A A . 32 VAL HG12 1 1
3 4793 1 1 32 VAL HG13 H 7.060 -11.962 19.731 1.00 . A A . 32 VAL HG13 1 1
3 4794 1 1 32 VAL HG21 H 8.962 -13.847 17.084 1.00 . A A . 32 VAL HG21 1 1
3 4795 1 1 32 VAL HG22 H 8.590 -14.996 18.368 1.00 . A A . 32 VAL HG22 1 1
3 4796 1 1 32 VAL HG23 H 10.223 -14.350 18.208 1.00 . A A . 32 VAL HG23 1 1
3 4797 1 1 32 VAL N N 9.293 -10.595 19.579 1.00 . A A . 32 VAL N 1 1
3 4798 1 1 32 VAL O O 8.211 -10.744 16.922 1.00 . A A . 32 VAL O 1 1
3 4799 1 1 33 GLN C C 9.382 -12.466 14.245 1.00 . A A . 33 GLN C 1 1
3 4800 1 1 33 GLN CA C 10.045 -11.273 14.912 1.00 . A A . 33 GLN CA 1 1
3 4801 1 1 33 GLN CB C 11.383 -10.974 14.215 1.00 . A A . 33 GLN CB 1 1
3 4802 1 1 33 GLN CD C 12.538 -9.616 16.025 1.00 . A A . 33 GLN CD 1 1
3 4803 1 1 33 GLN CG C 12.021 -9.644 14.600 1.00 . A A . 33 GLN CG 1 1
3 4804 1 1 33 GLN H H 11.090 -11.894 16.639 1.00 . A A . 33 GLN H 1 1
3 4805 1 1 33 GLN HA H 9.392 -10.417 14.813 1.00 . A A . 33 GLN HA 1 1
3 4806 1 1 33 GLN HB2 H 12.081 -11.760 14.461 1.00 . A A . 33 GLN HB2 1 1
3 4807 1 1 33 GLN HB3 H 11.222 -10.975 13.146 1.00 . A A . 33 GLN HB3 1 1
3 4808 1 1 33 GLN HE21 H 12.165 -7.668 16.145 1.00 . A A . 33 GLN HE21 1 1
3 4809 1 1 33 GLN HE22 H 12.823 -8.404 17.567 1.00 . A A . 33 GLN HE22 1 1
3 4810 1 1 33 GLN HG2 H 12.847 -9.452 13.933 1.00 . A A . 33 GLN HG2 1 1
3 4811 1 1 33 GLN HG3 H 11.282 -8.864 14.486 1.00 . A A . 33 GLN HG3 1 1
3 4812 1 1 33 GLN N N 10.232 -11.532 16.329 1.00 . A A . 33 GLN N 1 1
3 4813 1 1 33 GLN NE2 N 12.510 -8.447 16.640 1.00 . A A . 33 GLN NE2 1 1
3 4814 1 1 33 GLN O O 9.839 -13.605 14.386 1.00 . A A . 33 GLN O 1 1
3 4815 1 1 33 GLN OE1 O 12.957 -10.638 16.572 1.00 . A A . 33 GLN OE1 1 1
3 4816 1 1 34 LEU C C 8.180 -13.327 11.383 1.00 . A A . 34 LEU C 1 1
3 4817 1 1 34 LEU CA C 7.609 -13.244 12.791 1.00 . A A . 34 LEU CA 1 1
3 4818 1 1 34 LEU CB C 6.101 -12.969 12.716 1.00 . A A . 34 LEU CB 1 1
3 4819 1 1 34 LEU CD1 C 5.710 -14.237 14.851 1.00 . A A . 34 LEU CD1 1 1
3 4820 1 1 34 LEU CD2 C 5.537 -11.746 14.851 1.00 . A A . 34 LEU CD2 1 1
3 4821 1 1 34 LEU CG C 5.327 -13.013 14.041 1.00 . A A . 34 LEU CG 1 1
3 4822 1 1 34 LEU H H 7.944 -11.287 13.524 1.00 . A A . 34 LEU H 1 1
3 4823 1 1 34 LEU HA H 7.774 -14.185 13.295 1.00 . A A . 34 LEU HA 1 1
3 4824 1 1 34 LEU HB2 H 5.964 -11.990 12.282 1.00 . A A . 34 LEU HB2 1 1
3 4825 1 1 34 LEU HB3 H 5.664 -13.698 12.050 1.00 . A A . 34 LEU HB3 1 1
3 4826 1 1 34 LEU HD11 H 5.488 -15.127 14.283 1.00 . A A . 34 LEU HD11 1 1
3 4827 1 1 34 LEU HD12 H 5.148 -14.247 15.773 1.00 . A A . 34 LEU HD12 1 1
3 4828 1 1 34 LEU HD13 H 6.767 -14.204 15.072 1.00 . A A . 34 LEU HD13 1 1
3 4829 1 1 34 LEU HD21 H 4.990 -11.819 15.780 1.00 . A A . 34 LEU HD21 1 1
3 4830 1 1 34 LEU HD22 H 5.178 -10.897 14.287 1.00 . A A . 34 LEU HD22 1 1
3 4831 1 1 34 LEU HD23 H 6.589 -11.623 15.060 1.00 . A A . 34 LEU HD23 1 1
3 4832 1 1 34 LEU HG H 4.274 -13.086 13.819 1.00 . A A . 34 LEU HG 1 1
3 4833 1 1 34 LEU N N 8.297 -12.206 13.539 1.00 . A A . 34 LEU N 1 1
3 4834 1 1 34 LEU O O 8.215 -14.393 10.769 1.00 . A A . 34 LEU O 1 1
3 4835 1 1 35 GLY C C 8.150 -11.543 8.577 1.00 . A A . 35 GLY C 1 1
3 4836 1 1 35 GLY CA C 9.164 -12.122 9.540 1.00 . A A . 35 GLY CA 1 1
3 4837 1 1 35 GLY H H 8.630 -11.386 11.445 1.00 . A A . 35 GLY H 1 1
3 4838 1 1 35 GLY HA2 H 10.049 -11.503 9.536 1.00 . A A . 35 GLY HA2 1 1
3 4839 1 1 35 GLY HA3 H 9.428 -13.117 9.215 1.00 . A A . 35 GLY HA3 1 1
3 4840 1 1 35 GLY N N 8.644 -12.189 10.888 1.00 . A A . 35 GLY N 1 1
3 4841 1 1 35 GLY O O 6.977 -11.378 8.925 1.00 . A A . 35 GLY O 1 1
3 4842 1 1 36 GLN C C 6.906 -11.786 5.700 1.00 . A A . 36 GLN C 1 1
3 4843 1 1 36 GLN CA C 7.700 -10.670 6.368 1.00 . A A . 36 GLN CA 1 1
3 4844 1 1 36 GLN CB C 8.485 -9.876 5.325 1.00 . A A . 36 GLN CB 1 1
3 4845 1 1 36 GLN CD C 9.994 -7.885 4.919 1.00 . A A . 36 GLN CD 1 1
3 4846 1 1 36 GLN CG C 9.402 -8.832 5.939 1.00 . A A . 36 GLN CG 1 1
3 4847 1 1 36 GLN H H 9.552 -11.301 7.169 1.00 . A A . 36 GLN H 1 1
3 4848 1 1 36 GLN HA H 7.008 -10.005 6.863 1.00 . A A . 36 GLN HA 1 1
3 4849 1 1 36 GLN HB2 H 9.087 -10.561 4.744 1.00 . A A . 36 GLN HB2 1 1
3 4850 1 1 36 GLN HB3 H 7.788 -9.375 4.670 1.00 . A A . 36 GLN HB3 1 1
3 4851 1 1 36 GLN HE21 H 10.164 -6.472 6.305 1.00 . A A . 36 GLN HE21 1 1
3 4852 1 1 36 GLN HE22 H 10.688 -6.036 4.716 1.00 . A A . 36 GLN HE22 1 1
3 4853 1 1 36 GLN HG2 H 8.837 -8.254 6.654 1.00 . A A . 36 GLN HG2 1 1
3 4854 1 1 36 GLN HG3 H 10.208 -9.339 6.448 1.00 . A A . 36 GLN HG3 1 1
3 4855 1 1 36 GLN N N 8.593 -11.205 7.377 1.00 . A A . 36 GLN N 1 1
3 4856 1 1 36 GLN NE2 N 10.318 -6.680 5.357 1.00 . A A . 36 GLN NE2 1 1
3 4857 1 1 36 GLN O O 7.323 -12.342 4.683 1.00 . A A . 36 GLN O 1 1
3 4858 1 1 36 GLN OE1 O 10.181 -8.237 3.754 1.00 . A A . 36 GLN OE1 1 1
3 4859 1 1 37 VAL C C 4.182 -12.552 4.510 1.00 . A A . 37 VAL C 1 1
3 4860 1 1 37 VAL CA C 4.882 -13.129 5.736 1.00 . A A . 37 VAL CA 1 1
3 4861 1 1 37 VAL CB C 3.830 -13.613 6.766 1.00 . A A . 37 VAL CB 1 1
3 4862 1 1 37 VAL CG1 C 2.828 -12.514 7.088 1.00 . A A . 37 VAL CG1 1 1
3 4863 1 1 37 VAL CG2 C 3.121 -14.866 6.269 1.00 . A A . 37 VAL CG2 1 1
3 4864 1 1 37 VAL H H 5.554 -11.723 7.167 1.00 . A A . 37 VAL H 1 1
3 4865 1 1 37 VAL HA H 5.469 -13.980 5.431 1.00 . A A . 37 VAL HA 1 1
3 4866 1 1 37 VAL HB H 4.351 -13.865 7.679 1.00 . A A . 37 VAL HB 1 1
3 4867 1 1 37 VAL HG11 H 3.350 -11.659 7.490 1.00 . A A . 37 VAL HG11 1 1
3 4868 1 1 37 VAL HG12 H 2.118 -12.878 7.816 1.00 . A A . 37 VAL HG12 1 1
3 4869 1 1 37 VAL HG13 H 2.307 -12.228 6.186 1.00 . A A . 37 VAL HG13 1 1
3 4870 1 1 37 VAL HG21 H 2.619 -14.650 5.336 1.00 . A A . 37 VAL HG21 1 1
3 4871 1 1 37 VAL HG22 H 2.397 -15.185 7.002 1.00 . A A . 37 VAL HG22 1 1
3 4872 1 1 37 VAL HG23 H 3.846 -15.653 6.113 1.00 . A A . 37 VAL HG23 1 1
3 4873 1 1 37 VAL N N 5.780 -12.136 6.306 1.00 . A A . 37 VAL N 1 1
3 4874 1 1 37 VAL O O 3.909 -11.348 4.446 1.00 . A A . 37 VAL O 1 1
3 4875 1 1 38 ARG C C 1.715 -13.020 2.610 1.00 . A A . 38 ARG C 1 1
3 4876 1 1 38 ARG CA C 3.206 -12.977 2.340 1.00 . A A . 38 ARG CA 1 1
3 4877 1 1 38 ARG CB C 3.551 -13.865 1.146 1.00 . A A . 38 ARG CB 1 1
3 4878 1 1 38 ARG CD C 5.296 -14.729 -0.430 1.00 . A A . 38 ARG CD 1 1
3 4879 1 1 38 ARG CG C 5.015 -13.810 0.745 1.00 . A A . 38 ARG CG 1 1
3 4880 1 1 38 ARG CZ C 7.428 -15.932 -0.698 1.00 . A A . 38 ARG CZ 1 1
3 4881 1 1 38 ARG H H 4.205 -14.333 3.611 1.00 . A A . 38 ARG H 1 1
3 4882 1 1 38 ARG HA H 3.493 -11.959 2.122 1.00 . A A . 38 ARG HA 1 1
3 4883 1 1 38 ARG HB2 H 3.308 -14.888 1.392 1.00 . A A . 38 ARG HB2 1 1
3 4884 1 1 38 ARG HB3 H 2.956 -13.557 0.299 1.00 . A A . 38 ARG HB3 1 1
3 4885 1 1 38 ARG HD2 H 4.936 -15.718 -0.189 1.00 . A A . 38 ARG HD2 1 1
3 4886 1 1 38 ARG HD3 H 4.769 -14.358 -1.298 1.00 . A A . 38 ARG HD3 1 1
3 4887 1 1 38 ARG HE H 7.171 -13.971 -1.018 1.00 . A A . 38 ARG HE 1 1
3 4888 1 1 38 ARG HG2 H 5.266 -12.796 0.468 1.00 . A A . 38 ARG HG2 1 1
3 4889 1 1 38 ARG HG3 H 5.621 -14.116 1.585 1.00 . A A . 38 ARG HG3 1 1
3 4890 1 1 38 ARG HH11 H 5.893 -17.066 -0.012 1.00 . A A . 38 ARG HH11 1 1
3 4891 1 1 38 ARG HH12 H 7.395 -17.912 -0.249 1.00 . A A . 38 ARG HH12 1 1
3 4892 1 1 38 ARG HH21 H 9.136 -15.065 -1.352 1.00 . A A . 38 ARG HH21 1 1
3 4893 1 1 38 ARG HH22 H 9.246 -16.773 -1.029 1.00 . A A . 38 ARG HH22 1 1
3 4894 1 1 38 ARG N N 3.922 -13.399 3.528 1.00 . A A . 38 ARG N 1 1
3 4895 1 1 38 ARG NE N 6.720 -14.808 -0.741 1.00 . A A . 38 ARG NE 1 1
3 4896 1 1 38 ARG NH1 N 6.862 -17.059 -0.291 1.00 . A A . 38 ARG NH1 1 1
3 4897 1 1 38 ARG NH2 N 8.705 -15.922 -1.053 1.00 . A A . 38 ARG NH2 1 1
3 4898 1 1 38 ARG O O 1.183 -14.041 3.044 1.00 . A A . 38 ARG O 1 1
3 4899 1 1 39 THR C C -1.203 -12.681 1.736 1.00 . A A . 39 THR C 1 1
3 4900 1 1 39 THR CA C -0.365 -11.788 2.649 1.00 . A A . 39 THR CA 1 1
3 4901 1 1 39 THR CB C -0.807 -10.326 2.510 1.00 . A A . 39 THR CB 1 1
3 4902 1 1 39 THR CG2 C -0.241 -9.485 3.643 1.00 . A A . 39 THR CG2 1 1
3 4903 1 1 39 THR H H 1.519 -11.149 1.955 1.00 . A A . 39 THR H 1 1
3 4904 1 1 39 THR HA H -0.520 -12.093 3.674 1.00 . A A . 39 THR HA 1 1
3 4905 1 1 39 THR HB H -1.885 -10.283 2.549 1.00 . A A . 39 THR HB 1 1
3 4906 1 1 39 THR HG1 H -1.126 -9.634 0.687 1.00 . A A . 39 THR HG1 1 1
3 4907 1 1 39 THR HG21 H -0.610 -9.857 4.588 1.00 . A A . 39 THR HG21 1 1
3 4908 1 1 39 THR HG22 H -0.548 -8.457 3.517 1.00 . A A . 39 THR HG22 1 1
3 4909 1 1 39 THR HG23 H 0.837 -9.543 3.630 1.00 . A A . 39 THR HG23 1 1
3 4910 1 1 39 THR N N 1.049 -11.913 2.355 1.00 . A A . 39 THR N 1 1
3 4911 1 1 39 THR O O -2.298 -13.105 2.098 1.00 . A A . 39 THR O 1 1
3 4912 1 1 39 THR OG1 O -0.359 -9.804 1.254 1.00 . A A . 39 THR OG1 1 1
3 4913 1 1 40 ALA C C -1.429 -15.290 0.084 1.00 . A A . 40 ALA C 1 1
3 4914 1 1 40 ALA CA C -1.343 -13.844 -0.405 1.00 . A A . 40 ALA CA 1 1
3 4915 1 1 40 ALA CB C -0.634 -13.784 -1.749 1.00 . A A . 40 ALA CB 1 1
3 4916 1 1 40 ALA H H 0.223 -12.633 0.343 1.00 . A A . 40 ALA H 1 1
3 4917 1 1 40 ALA HA H -2.344 -13.460 -0.537 1.00 . A A . 40 ALA HA 1 1
3 4918 1 1 40 ALA HB1 H -0.590 -12.760 -2.089 1.00 . A A . 40 ALA HB1 1 1
3 4919 1 1 40 ALA HB2 H -1.175 -14.380 -2.468 1.00 . A A . 40 ALA HB2 1 1
3 4920 1 1 40 ALA HB3 H 0.369 -14.170 -1.643 1.00 . A A . 40 ALA HB3 1 1
3 4921 1 1 40 ALA N N -0.659 -12.993 0.565 1.00 . A A . 40 ALA N 1 1
3 4922 1 1 40 ALA O O -2.128 -16.115 -0.503 1.00 . A A . 40 ALA O 1 1
3 4923 1 1 41 SER C C -1.885 -17.058 2.736 1.00 . A A . 41 SER C 1 1
3 4924 1 1 41 SER CA C -0.737 -16.928 1.738 1.00 . A A . 41 SER CA 1 1
3 4925 1 1 41 SER CB C 0.600 -17.220 2.420 1.00 . A A . 41 SER CB 1 1
3 4926 1 1 41 SER H H -0.148 -14.904 1.570 1.00 . A A . 41 SER H 1 1
3 4927 1 1 41 SER HA H -0.887 -17.637 0.938 1.00 . A A . 41 SER HA 1 1
3 4928 1 1 41 SER HB2 H 0.716 -16.569 3.274 1.00 . A A . 41 SER HB2 1 1
3 4929 1 1 41 SER HB3 H 0.620 -18.251 2.744 1.00 . A A . 41 SER HB3 1 1
3 4930 1 1 41 SER HG H 1.475 -17.425 0.673 1.00 . A A . 41 SER HG 1 1
3 4931 1 1 41 SER N N -0.712 -15.594 1.157 1.00 . A A . 41 SER N 1 1
3 4932 1 1 41 SER O O -2.172 -18.147 3.236 1.00 . A A . 41 SER O 1 1
3 4933 1 1 41 SER OG O 1.680 -17.002 1.525 1.00 . A A . 41 SER OG 1 1
3 4934 1 1 42 LEU C C -4.821 -15.135 3.380 1.00 . A A . 42 LEU C 1 1
3 4935 1 1 42 LEU CA C -3.639 -15.906 3.968 1.00 . A A . 42 LEU CA 1 1
3 4936 1 1 42 LEU CB C -3.180 -15.256 5.279 1.00 . A A . 42 LEU CB 1 1
3 4937 1 1 42 LEU CD1 C -0.680 -15.343 5.639 1.00 . A A . 42 LEU CD1 1 1
3 4938 1 1 42 LEU CD2 C -2.251 -15.930 7.504 1.00 . A A . 42 LEU CD2 1 1
3 4939 1 1 42 LEU CG C -2.027 -15.964 6.003 1.00 . A A . 42 LEU CG 1 1
3 4940 1 1 42 LEU H H -2.270 -15.103 2.581 1.00 . A A . 42 LEU H 1 1
3 4941 1 1 42 LEU HA H -3.944 -16.923 4.164 1.00 . A A . 42 LEU HA 1 1
3 4942 1 1 42 LEU HB2 H -2.865 -14.246 5.056 1.00 . A A . 42 LEU HB2 1 1
3 4943 1 1 42 LEU HB3 H -4.021 -15.206 5.947 1.00 . A A . 42 LEU HB3 1 1
3 4944 1 1 42 LEU HD11 H 0.107 -15.825 6.205 1.00 . A A . 42 LEU HD11 1 1
3 4945 1 1 42 LEU HD12 H -0.692 -14.288 5.869 1.00 . A A . 42 LEU HD12 1 1
3 4946 1 1 42 LEU HD13 H -0.493 -15.478 4.584 1.00 . A A . 42 LEU HD13 1 1
3 4947 1 1 42 LEU HD21 H -3.181 -16.428 7.738 1.00 . A A . 42 LEU HD21 1 1
3 4948 1 1 42 LEU HD22 H -2.297 -14.904 7.837 1.00 . A A . 42 LEU HD22 1 1
3 4949 1 1 42 LEU HD23 H -1.438 -16.435 8.002 1.00 . A A . 42 LEU HD23 1 1
3 4950 1 1 42 LEU HG H -2.005 -17.000 5.694 1.00 . A A . 42 LEU HG 1 1
3 4951 1 1 42 LEU N N -2.538 -15.938 3.021 1.00 . A A . 42 LEU N 1 1
3 4952 1 1 42 LEU O O -4.925 -13.924 3.539 1.00 . A A . 42 LEU O 1 1
3 4953 1 1 43 ALA C C -8.168 -15.600 2.449 1.00 . A A . 43 ALA C 1 1
3 4954 1 1 43 ALA CA C -6.789 -15.162 1.970 1.00 . A A . 43 ALA CA 1 1
3 4955 1 1 43 ALA CB C -6.642 -15.406 0.474 1.00 . A A . 43 ALA CB 1 1
3 4956 1 1 43 ALA H H -5.646 -16.812 2.666 1.00 . A A . 43 ALA H 1 1
3 4957 1 1 43 ALA HA H -6.686 -14.101 2.146 1.00 . A A . 43 ALA HA 1 1
3 4958 1 1 43 ALA HB1 H -5.655 -15.103 0.155 1.00 . A A . 43 ALA HB1 1 1
3 4959 1 1 43 ALA HB2 H -7.384 -14.831 -0.059 1.00 . A A . 43 ALA HB2 1 1
3 4960 1 1 43 ALA HB3 H -6.782 -16.456 0.264 1.00 . A A . 43 ALA HB3 1 1
3 4961 1 1 43 ALA N N -5.712 -15.834 2.692 1.00 . A A . 43 ALA N 1 1
3 4962 1 1 43 ALA O O -9.181 -15.295 1.819 1.00 . A A . 43 ALA O 1 1
3 4963 1 1 44 GLN C C -9.469 -16.747 5.630 1.00 . A A . 44 GLN C 1 1
3 4964 1 1 44 GLN CA C -9.479 -16.784 4.109 1.00 . A A . 44 GLN CA 1 1
3 4965 1 1 44 GLN CB C -9.783 -18.210 3.612 1.00 . A A . 44 GLN CB 1 1
3 4966 1 1 44 GLN CD C -7.583 -19.038 2.647 1.00 . A A . 44 GLN CD 1 1
3 4967 1 1 44 GLN CG C -8.622 -19.195 3.746 1.00 . A A . 44 GLN CG 1 1
3 4968 1 1 44 GLN H H -7.386 -16.474 4.067 1.00 . A A . 44 GLN H 1 1
3 4969 1 1 44 GLN HA H -10.255 -16.122 3.757 1.00 . A A . 44 GLN HA 1 1
3 4970 1 1 44 GLN HB2 H -10.619 -18.599 4.173 1.00 . A A . 44 GLN HB2 1 1
3 4971 1 1 44 GLN HB3 H -10.060 -18.158 2.569 1.00 . A A . 44 GLN HB3 1 1
3 4972 1 1 44 GLN HE21 H -6.144 -19.664 3.872 1.00 . A A . 44 GLN HE21 1 1
3 4973 1 1 44 GLN HE22 H -5.642 -19.247 2.267 1.00 . A A . 44 GLN HE22 1 1
3 4974 1 1 44 GLN HG2 H -8.140 -19.034 4.697 1.00 . A A . 44 GLN HG2 1 1
3 4975 1 1 44 GLN HG3 H -9.014 -20.202 3.709 1.00 . A A . 44 GLN HG3 1 1
3 4976 1 1 44 GLN N N -8.215 -16.297 3.574 1.00 . A A . 44 GLN N 1 1
3 4977 1 1 44 GLN NE2 N -6.333 -19.347 2.960 1.00 . A A . 44 GLN NE2 1 1
3 4978 1 1 44 GLN O O -8.442 -17.017 6.252 1.00 . A A . 44 GLN O 1 1
3 4979 1 1 44 GLN OE1 O -7.901 -18.645 1.523 1.00 . A A . 44 GLN OE1 1 1
3 4980 1 1 45 GLU C C -10.491 -17.780 8.226 1.00 . A A . 45 GLU C 1 1
3 4981 1 1 45 GLU CA C -10.739 -16.382 7.672 1.00 . A A . 45 GLU CA 1 1
3 4982 1 1 45 GLU CB C -12.125 -15.886 8.088 1.00 . A A . 45 GLU CB 1 1
3 4983 1 1 45 GLU CD C -13.674 -15.268 9.983 1.00 . A A . 45 GLU CD 1 1
3 4984 1 1 45 GLU CG C -12.335 -15.852 9.594 1.00 . A A . 45 GLU CG 1 1
3 4985 1 1 45 GLU H H -11.367 -16.107 5.670 1.00 . A A . 45 GLU H 1 1
3 4986 1 1 45 GLU HA H -9.991 -15.713 8.073 1.00 . A A . 45 GLU HA 1 1
3 4987 1 1 45 GLU HB2 H -12.268 -14.887 7.703 1.00 . A A . 45 GLU HB2 1 1
3 4988 1 1 45 GLU HB3 H -12.871 -16.538 7.658 1.00 . A A . 45 GLU HB3 1 1
3 4989 1 1 45 GLU HG2 H -12.276 -16.860 9.975 1.00 . A A . 45 GLU HG2 1 1
3 4990 1 1 45 GLU HG3 H -11.554 -15.254 10.039 1.00 . A A . 45 GLU HG3 1 1
3 4991 1 1 45 GLU N N -10.604 -16.386 6.222 1.00 . A A . 45 GLU N 1 1
3 4992 1 1 45 GLU O O -11.156 -18.742 7.841 1.00 . A A . 45 GLU O 1 1
3 4993 1 1 45 GLU OE1 O -14.710 -15.783 9.513 1.00 . A A . 45 GLU OE1 1 1
3 4994 1 1 45 GLU OE2 O -13.699 -14.300 10.771 1.00 . A A . 45 GLU OE2 1 1
3 4995 1 1 46 GLY C C -7.807 -19.635 9.139 1.00 . A A . 46 GLY C 1 1
3 4996 1 1 46 GLY CA C -9.150 -19.171 9.656 1.00 . A A . 46 GLY CA 1 1
3 4997 1 1 46 GLY H H -9.047 -17.071 9.406 1.00 . A A . 46 GLY H 1 1
3 4998 1 1 46 GLY HA2 H -9.108 -19.099 10.734 1.00 . A A . 46 GLY HA2 1 1
3 4999 1 1 46 GLY HA3 H -9.900 -19.897 9.383 1.00 . A A . 46 GLY HA3 1 1
3 5000 1 1 46 GLY N N -9.521 -17.884 9.113 1.00 . A A . 46 GLY N 1 1
3 5001 1 1 46 GLY O O -7.277 -20.654 9.588 1.00 . A A . 46 GLY O 1 1
3 5002 1 1 47 ALA C C -4.871 -18.945 8.691 1.00 . A A . 47 ALA C 1 1
3 5003 1 1 47 ALA CA C -5.943 -19.192 7.642 1.00 . A A . 47 ALA CA 1 1
3 5004 1 1 47 ALA CB C -5.668 -18.360 6.399 1.00 . A A . 47 ALA CB 1 1
3 5005 1 1 47 ALA H H -7.754 -18.117 7.835 1.00 . A A . 47 ALA H 1 1
3 5006 1 1 47 ALA HA H -5.927 -20.235 7.360 1.00 . A A . 47 ALA HA 1 1
3 5007 1 1 47 ALA HB1 H -6.418 -18.572 5.652 1.00 . A A . 47 ALA HB1 1 1
3 5008 1 1 47 ALA HB2 H -4.691 -18.605 6.010 1.00 . A A . 47 ALA HB2 1 1
3 5009 1 1 47 ALA HB3 H -5.702 -17.312 6.654 1.00 . A A . 47 ALA HB3 1 1
3 5010 1 1 47 ALA N N -7.258 -18.891 8.184 1.00 . A A . 47 ALA N 1 1
3 5011 1 1 47 ALA O O -4.736 -17.834 9.210 1.00 . A A . 47 ALA O 1 1
3 5012 1 1 48 THR C C -1.714 -20.048 9.353 1.00 . A A . 48 THR C 1 1
3 5013 1 1 48 THR CA C -3.078 -19.897 10.004 1.00 . A A . 48 THR CA 1 1
3 5014 1 1 48 THR CB C -3.251 -20.974 11.091 1.00 . A A . 48 THR CB 1 1
3 5015 1 1 48 THR CG2 C -4.367 -20.601 12.054 1.00 . A A . 48 THR CG2 1 1
3 5016 1 1 48 THR H H -4.277 -20.838 8.559 1.00 . A A . 48 THR H 1 1
3 5017 1 1 48 THR HA H -3.141 -18.925 10.473 1.00 . A A . 48 THR HA 1 1
3 5018 1 1 48 THR HB H -2.328 -21.053 11.648 1.00 . A A . 48 THR HB 1 1
3 5019 1 1 48 THR HG1 H -4.480 -22.447 10.587 1.00 . A A . 48 THR HG1 1 1
3 5020 1 1 48 THR HG21 H -4.429 -21.342 12.837 1.00 . A A . 48 THR HG21 1 1
3 5021 1 1 48 THR HG22 H -5.304 -20.562 11.520 1.00 . A A . 48 THR HG22 1 1
3 5022 1 1 48 THR HG23 H -4.160 -19.634 12.489 1.00 . A A . 48 THR HG23 1 1
3 5023 1 1 48 THR N N -4.125 -19.985 9.010 1.00 . A A . 48 THR N 1 1
3 5024 1 1 48 THR O O -1.463 -21.014 8.629 1.00 . A A . 48 THR O 1 1
3 5025 1 1 48 THR OG1 O -3.538 -22.243 10.482 1.00 . A A . 48 THR OG1 1 1
3 5026 1 1 49 SER C C 1.378 -19.953 10.031 1.00 . A A . 49 SER C 1 1
3 5027 1 1 49 SER CA C 0.508 -19.150 9.070 1.00 . A A . 49 SER CA 1 1
3 5028 1 1 49 SER CB C 1.078 -17.740 8.891 1.00 . A A . 49 SER CB 1 1
3 5029 1 1 49 SER H H -1.123 -18.305 10.119 1.00 . A A . 49 SER H 1 1
3 5030 1 1 49 SER HA H 0.482 -19.650 8.113 1.00 . A A . 49 SER HA 1 1
3 5031 1 1 49 SER HB2 H 0.332 -17.107 8.429 1.00 . A A . 49 SER HB2 1 1
3 5032 1 1 49 SER HB3 H 1.338 -17.340 9.861 1.00 . A A . 49 SER HB3 1 1
3 5033 1 1 49 SER HG H 2.627 -16.868 8.061 1.00 . A A . 49 SER HG 1 1
3 5034 1 1 49 SER N N -0.846 -19.082 9.585 1.00 . A A . 49 SER N 1 1
3 5035 1 1 49 SER O O 0.920 -20.352 11.104 1.00 . A A . 49 SER O 1 1
3 5036 1 1 49 SER OG O 2.240 -17.749 8.078 1.00 . A A . 49 SER OG 1 1
3 5037 1 1 50 SER C C 3.803 -20.082 11.769 1.00 . A A . 50 SER C 1 1
3 5038 1 1 50 SER CA C 3.568 -20.886 10.494 1.00 . A A . 50 SER CA 1 1
3 5039 1 1 50 SER CB C 4.888 -21.095 9.749 1.00 . A A . 50 SER CB 1 1
3 5040 1 1 50 SER H H 2.911 -19.879 8.758 1.00 . A A . 50 SER H 1 1
3 5041 1 1 50 SER HA H 3.145 -21.846 10.753 1.00 . A A . 50 SER HA 1 1
3 5042 1 1 50 SER HB2 H 5.356 -20.137 9.578 1.00 . A A . 50 SER HB2 1 1
3 5043 1 1 50 SER HB3 H 5.541 -21.713 10.346 1.00 . A A . 50 SER HB3 1 1
3 5044 1 1 50 SER HG H 3.749 -21.621 8.230 1.00 . A A . 50 SER HG 1 1
3 5045 1 1 50 SER N N 2.621 -20.190 9.642 1.00 . A A . 50 SER N 1 1
3 5046 1 1 50 SER O O 3.943 -18.858 11.723 1.00 . A A . 50 SER O 1 1
3 5047 1 1 50 SER OG O 4.674 -21.729 8.496 1.00 . A A . 50 SER OG 1 1
3 5048 1 1 51 ALA C C 5.474 -20.146 14.593 1.00 . A A . 51 ALA C 1 1
3 5049 1 1 51 ALA CA C 4.022 -20.099 14.176 1.00 . A A . 51 ALA CA 1 1
3 5050 1 1 51 ALA CB C 3.171 -20.722 15.269 1.00 . A A . 51 ALA CB 1 1
3 5051 1 1 51 ALA H H 3.723 -21.740 12.879 1.00 . A A . 51 ALA H 1 1
3 5052 1 1 51 ALA HA H 3.723 -19.067 14.064 1.00 . A A . 51 ALA HA 1 1
3 5053 1 1 51 ALA HB1 H 3.357 -20.196 16.198 1.00 . A A . 51 ALA HB1 1 1
3 5054 1 1 51 ALA HB2 H 3.439 -21.763 15.386 1.00 . A A . 51 ALA HB2 1 1
3 5055 1 1 51 ALA HB3 H 2.123 -20.641 15.011 1.00 . A A . 51 ALA HB3 1 1
3 5056 1 1 51 ALA N N 3.825 -20.763 12.902 1.00 . A A . 51 ALA N 1 1
3 5057 1 1 51 ALA O O 6.239 -21.003 14.151 1.00 . A A . 51 ALA O 1 1
3 5058 1 1 52 VAL C C 7.035 -19.804 17.459 1.00 . A A . 52 VAL C 1 1
3 5059 1 1 52 VAL CA C 7.144 -19.217 16.061 1.00 . A A . 52 VAL CA 1 1
3 5060 1 1 52 VAL CB C 7.712 -17.795 16.155 1.00 . A A . 52 VAL CB 1 1
3 5061 1 1 52 VAL CG1 C 7.925 -17.202 14.771 1.00 . A A . 52 VAL CG1 1 1
3 5062 1 1 52 VAL CG2 C 6.780 -16.932 16.980 1.00 . A A . 52 VAL CG2 1 1
3 5063 1 1 52 VAL H H 5.210 -18.494 15.660 1.00 . A A . 52 VAL H 1 1
3 5064 1 1 52 VAL HA H 7.809 -19.825 15.465 1.00 . A A . 52 VAL HA 1 1
3 5065 1 1 52 VAL HB H 8.664 -17.842 16.660 1.00 . A A . 52 VAL HB 1 1
3 5066 1 1 52 VAL HG11 H 8.327 -16.204 14.865 1.00 . A A . 52 VAL HG11 1 1
3 5067 1 1 52 VAL HG12 H 6.983 -17.162 14.244 1.00 . A A . 52 VAL HG12 1 1
3 5068 1 1 52 VAL HG13 H 8.620 -17.817 14.218 1.00 . A A . 52 VAL HG13 1 1
3 5069 1 1 52 VAL HG21 H 7.101 -15.904 16.933 1.00 . A A . 52 VAL HG21 1 1
3 5070 1 1 52 VAL HG22 H 6.799 -17.275 18.004 1.00 . A A . 52 VAL HG22 1 1
3 5071 1 1 52 VAL HG23 H 5.773 -17.022 16.590 1.00 . A A . 52 VAL HG23 1 1
3 5072 1 1 52 VAL N N 5.840 -19.216 15.443 1.00 . A A . 52 VAL N 1 1
3 5073 1 1 52 VAL O O 6.001 -19.679 18.113 1.00 . A A . 52 VAL O 1 1
3 5074 1 1 53 GLY C C 8.894 -20.217 20.203 1.00 . A A . 53 GLY C 1 1
3 5075 1 1 53 GLY CA C 8.093 -21.037 19.216 1.00 . A A . 53 GLY CA 1 1
3 5076 1 1 53 GLY H H 8.873 -20.521 17.327 1.00 . A A . 53 GLY H 1 1
3 5077 1 1 53 GLY HA2 H 7.074 -21.114 19.569 1.00 . A A . 53 GLY HA2 1 1
3 5078 1 1 53 GLY HA3 H 8.519 -22.026 19.155 1.00 . A A . 53 GLY HA3 1 1
3 5079 1 1 53 GLY N N 8.087 -20.446 17.900 1.00 . A A . 53 GLY N 1 1
3 5080 1 1 53 GLY O O 10.087 -20.456 20.392 1.00 . A A . 53 GLY O 1 1
3 5081 1 1 54 PHE C C 8.723 -19.083 23.199 1.00 . A A . 54 PHE C 1 1
3 5082 1 1 54 PHE CA C 8.902 -18.428 21.837 1.00 . A A . 54 PHE CA 1 1
3 5083 1 1 54 PHE CB C 8.349 -16.995 21.842 1.00 . A A . 54 PHE CB 1 1
3 5084 1 1 54 PHE CD1 C 5.894 -17.096 21.320 1.00 . A A . 54 PHE CD1 1 1
3 5085 1 1 54 PHE CD2 C 6.555 -16.533 23.541 1.00 . A A . 54 PHE CD2 1 1
3 5086 1 1 54 PHE CE1 C 4.567 -16.975 21.684 1.00 . A A . 54 PHE CE1 1 1
3 5087 1 1 54 PHE CE2 C 5.230 -16.413 23.910 1.00 . A A . 54 PHE CE2 1 1
3 5088 1 1 54 PHE CG C 6.902 -16.877 22.243 1.00 . A A . 54 PHE CG 1 1
3 5089 1 1 54 PHE CZ C 4.234 -16.633 22.980 1.00 . A A . 54 PHE CZ 1 1
3 5090 1 1 54 PHE H H 7.304 -19.079 20.609 1.00 . A A . 54 PHE H 1 1
3 5091 1 1 54 PHE HA H 9.957 -18.397 21.607 1.00 . A A . 54 PHE HA 1 1
3 5092 1 1 54 PHE HB2 H 8.927 -16.400 22.532 1.00 . A A . 54 PHE HB2 1 1
3 5093 1 1 54 PHE HB3 H 8.452 -16.581 20.850 1.00 . A A . 54 PHE HB3 1 1
3 5094 1 1 54 PHE HD1 H 6.153 -17.365 20.308 1.00 . A A . 54 PHE HD1 1 1
3 5095 1 1 54 PHE HD2 H 7.333 -16.361 24.268 1.00 . A A . 54 PHE HD2 1 1
3 5096 1 1 54 PHE HE1 H 3.789 -17.148 20.954 1.00 . A A . 54 PHE HE1 1 1
3 5097 1 1 54 PHE HE2 H 4.973 -16.146 24.924 1.00 . A A . 54 PHE HE2 1 1
3 5098 1 1 54 PHE HZ H 3.198 -16.537 23.266 1.00 . A A . 54 PHE HZ 1 1
3 5099 1 1 54 PHE N N 8.249 -19.240 20.821 1.00 . A A . 54 PHE N 1 1
3 5100 1 1 54 PHE O O 7.955 -20.036 23.336 1.00 . A A . 54 PHE O 1 1
3 5101 1 1 55 ASN C C 9.300 -18.204 26.635 1.00 . A A . 55 ASN C 1 1
3 5102 1 1 55 ASN CA C 9.373 -19.223 25.512 1.00 . A A . 55 ASN CA 1 1
3 5103 1 1 55 ASN CB C 10.597 -20.122 25.723 1.00 . A A . 55 ASN CB 1 1
3 5104 1 1 55 ASN CG C 11.909 -19.360 25.654 1.00 . A A . 55 ASN CG 1 1
3 5105 1 1 55 ASN H H 9.960 -17.781 24.076 1.00 . A A . 55 ASN H 1 1
3 5106 1 1 55 ASN HA H 8.485 -19.836 25.546 1.00 . A A . 55 ASN HA 1 1
3 5107 1 1 55 ASN HB2 H 10.524 -20.580 26.697 1.00 . A A . 55 ASN HB2 1 1
3 5108 1 1 55 ASN HB3 H 10.608 -20.898 24.971 1.00 . A A . 55 ASN HB3 1 1
3 5109 1 1 55 ASN HD21 H 11.906 -19.093 27.623 1.00 . A A . 55 ASN HD21 1 1
3 5110 1 1 55 ASN HD22 H 13.267 -18.435 26.779 1.00 . A A . 55 ASN HD22 1 1
3 5111 1 1 55 ASN N N 9.418 -18.588 24.206 1.00 . A A . 55 ASN N 1 1
3 5112 1 1 55 ASN ND2 N 12.404 -18.915 26.801 1.00 . A A . 55 ASN ND2 1 1
3 5113 1 1 55 ASN O O 9.779 -17.078 26.511 1.00 . A A . 55 ASN O 1 1
3 5114 1 1 55 ASN OD1 O 12.476 -19.172 24.578 1.00 . A A . 55 ASN OD1 1 1
3 5115 1 1 56 ILE C C 9.541 -18.569 29.974 1.00 . A A . 56 ILE C 1 1
3 5116 1 1 56 ILE CA C 8.679 -17.846 28.951 1.00 . A A . 56 ILE CA 1 1
3 5117 1 1 56 ILE CB C 7.251 -17.648 29.500 1.00 . A A . 56 ILE CB 1 1
3 5118 1 1 56 ILE CD1 C 4.960 -16.704 28.894 1.00 . A A . 56 ILE CD1 1 1
3 5119 1 1 56 ILE CG1 C 6.387 -16.937 28.453 1.00 . A A . 56 ILE CG1 1 1
3 5120 1 1 56 ILE CG2 C 7.285 -16.860 30.803 1.00 . A A . 56 ILE CG2 1 1
3 5121 1 1 56 ILE H H 8.189 -19.471 27.700 1.00 . A A . 56 ILE H 1 1
3 5122 1 1 56 ILE HA H 9.110 -16.876 28.743 1.00 . A A . 56 ILE HA 1 1
3 5123 1 1 56 ILE HB H 6.830 -18.620 29.705 1.00 . A A . 56 ILE HB 1 1
3 5124 1 1 56 ILE HD11 H 4.954 -16.053 29.758 1.00 . A A . 56 ILE HD11 1 1
3 5125 1 1 56 ILE HD12 H 4.503 -17.649 29.151 1.00 . A A . 56 ILE HD12 1 1
3 5126 1 1 56 ILE HD13 H 4.408 -16.242 28.090 1.00 . A A . 56 ILE HD13 1 1
3 5127 1 1 56 ILE HG12 H 6.823 -15.974 28.229 1.00 . A A . 56 ILE HG12 1 1
3 5128 1 1 56 ILE HG13 H 6.364 -17.534 27.552 1.00 . A A . 56 ILE HG13 1 1
3 5129 1 1 56 ILE HG21 H 6.276 -16.700 31.154 1.00 . A A . 56 ILE HG21 1 1
3 5130 1 1 56 ILE HG22 H 7.763 -15.907 30.635 1.00 . A A . 56 ILE HG22 1 1
3 5131 1 1 56 ILE HG23 H 7.841 -17.415 31.544 1.00 . A A . 56 ILE HG23 1 1
3 5132 1 1 56 ILE N N 8.677 -18.613 27.725 1.00 . A A . 56 ILE N 1 1
3 5133 1 1 56 ILE O O 9.194 -19.654 30.440 1.00 . A A . 56 ILE O 1 1
3 5134 1 1 57 GLN C C 11.520 -18.146 32.578 1.00 . A A . 57 GLN C 1 1
3 5135 1 1 57 GLN CA C 11.663 -18.626 31.141 1.00 . A A . 57 GLN CA 1 1
3 5136 1 1 57 GLN CB C 13.070 -18.340 30.615 1.00 . A A . 57 GLN CB 1 1
3 5137 1 1 57 GLN CD C 15.560 -18.633 30.906 1.00 . A A . 57 GLN CD 1 1
3 5138 1 1 57 GLN CG C 14.183 -18.910 31.477 1.00 . A A . 57 GLN CG 1 1
3 5139 1 1 57 GLN H H 10.868 -17.084 29.943 1.00 . A A . 57 GLN H 1 1
3 5140 1 1 57 GLN HA H 11.485 -19.691 31.111 1.00 . A A . 57 GLN HA 1 1
3 5141 1 1 57 GLN HB2 H 13.163 -18.758 29.624 1.00 . A A . 57 GLN HB2 1 1
3 5142 1 1 57 GLN HB3 H 13.206 -17.271 30.557 1.00 . A A . 57 GLN HB3 1 1
3 5143 1 1 57 GLN HE21 H 16.310 -18.519 32.740 1.00 . A A . 57 GLN HE21 1 1
3 5144 1 1 57 GLN HE22 H 17.434 -18.276 31.445 1.00 . A A . 57 GLN HE22 1 1
3 5145 1 1 57 GLN HG2 H 14.122 -18.468 32.460 1.00 . A A . 57 GLN HG2 1 1
3 5146 1 1 57 GLN HG3 H 14.050 -19.980 31.555 1.00 . A A . 57 GLN HG3 1 1
3 5147 1 1 57 GLN N N 10.683 -17.985 30.284 1.00 . A A . 57 GLN N 1 1
3 5148 1 1 57 GLN NE2 N 16.533 -18.458 31.782 1.00 . A A . 57 GLN NE2 1 1
3 5149 1 1 57 GLN O O 11.582 -16.953 32.852 1.00 . A A . 57 GLN O 1 1
3 5150 1 1 57 GLN OE1 O 15.742 -18.558 29.693 1.00 . A A . 57 GLN OE1 1 1
3 5151 1 1 58 LEU C C 12.458 -19.210 35.626 1.00 . A A . 58 LEU C 1 1
3 5152 1 1 58 LEU CA C 11.204 -18.751 34.896 1.00 . A A . 58 LEU CA 1 1
3 5153 1 1 58 LEU CB C 9.967 -19.403 35.510 1.00 . A A . 58 LEU CB 1 1
3 5154 1 1 58 LEU CD1 C 7.503 -19.825 35.464 1.00 . A A . 58 LEU CD1 1 1
3 5155 1 1 58 LEU CD2 C 8.381 -17.593 34.802 1.00 . A A . 58 LEU CD2 1 1
3 5156 1 1 58 LEU CG C 8.648 -19.088 34.801 1.00 . A A . 58 LEU CG 1 1
3 5157 1 1 58 LEU H H 11.194 -20.013 33.199 1.00 . A A . 58 LEU H 1 1
3 5158 1 1 58 LEU HA H 11.120 -17.678 34.985 1.00 . A A . 58 LEU HA 1 1
3 5159 1 1 58 LEU HB2 H 10.109 -20.474 35.506 1.00 . A A . 58 LEU HB2 1 1
3 5160 1 1 58 LEU HB3 H 9.885 -19.071 36.535 1.00 . A A . 58 LEU HB3 1 1
3 5161 1 1 58 LEU HD11 H 7.431 -19.519 36.497 1.00 . A A . 58 LEU HD11 1 1
3 5162 1 1 58 LEU HD12 H 7.684 -20.889 35.414 1.00 . A A . 58 LEU HD12 1 1
3 5163 1 1 58 LEU HD13 H 6.582 -19.590 34.953 1.00 . A A . 58 LEU HD13 1 1
3 5164 1 1 58 LEU HD21 H 7.455 -17.392 34.282 1.00 . A A . 58 LEU HD21 1 1
3 5165 1 1 58 LEU HD22 H 9.191 -17.082 34.304 1.00 . A A . 58 LEU HD22 1 1
3 5166 1 1 58 LEU HD23 H 8.305 -17.242 35.820 1.00 . A A . 58 LEU HD23 1 1
3 5167 1 1 58 LEU HG H 8.709 -19.419 33.775 1.00 . A A . 58 LEU HG 1 1
3 5168 1 1 58 LEU N N 11.302 -19.077 33.486 1.00 . A A . 58 LEU N 1 1
3 5169 1 1 58 LEU O O 12.775 -20.402 35.647 1.00 . A A . 58 LEU O 1 1
3 5170 1 1 59 ASN C C 14.167 -18.733 38.391 1.00 . A A . 59 ASN C 1 1
3 5171 1 1 59 ASN CA C 14.415 -18.551 36.908 1.00 . A A . 59 ASN CA 1 1
3 5172 1 1 59 ASN CB C 15.425 -17.424 36.698 1.00 . A A . 59 ASN CB 1 1
3 5173 1 1 59 ASN CG C 15.811 -17.240 35.246 1.00 . A A . 59 ASN CG 1 1
3 5174 1 1 59 ASN H H 12.813 -17.341 36.228 1.00 . A A . 59 ASN H 1 1
3 5175 1 1 59 ASN HA H 14.817 -19.467 36.501 1.00 . A A . 59 ASN HA 1 1
3 5176 1 1 59 ASN HB2 H 15.000 -16.499 37.054 1.00 . A A . 59 ASN HB2 1 1
3 5177 1 1 59 ASN HB3 H 16.317 -17.644 37.265 1.00 . A A . 59 ASN HB3 1 1
3 5178 1 1 59 ASN HD21 H 16.095 -15.298 35.563 1.00 . A A . 59 ASN HD21 1 1
3 5179 1 1 59 ASN HD22 H 16.359 -15.846 33.935 1.00 . A A . 59 ASN HD22 1 1
3 5180 1 1 59 ASN N N 13.162 -18.264 36.224 1.00 . A A . 59 ASN N 1 1
3 5181 1 1 59 ASN ND2 N 16.124 -16.010 34.879 1.00 . A A . 59 ASN ND2 1 1
3 5182 1 1 59 ASN O O 13.474 -17.919 39.007 1.00 . A A . 59 ASN O 1 1
3 5183 1 1 59 ASN OD1 O 15.844 -18.194 34.468 1.00 . A A . 59 ASN OD1 1 1
3 5184 1 1 60 ASP C C 13.061 -20.260 40.676 1.00 . A A . 60 ASP C 1 1
3 5185 1 1 60 ASP CA C 14.548 -20.139 40.360 1.00 . A A . 60 ASP CA 1 1
3 5186 1 1 60 ASP CB C 15.225 -19.122 41.283 1.00 . A A . 60 ASP CB 1 1
3 5187 1 1 60 ASP CG C 15.070 -19.472 42.751 1.00 . A A . 60 ASP CG 1 1
3 5188 1 1 60 ASP H H 15.330 -20.362 38.405 1.00 . A A . 60 ASP H 1 1
3 5189 1 1 60 ASP HA H 15.005 -21.106 40.518 1.00 . A A . 60 ASP HA 1 1
3 5190 1 1 60 ASP HB2 H 16.279 -19.080 41.052 1.00 . A A . 60 ASP HB2 1 1
3 5191 1 1 60 ASP HB3 H 14.786 -18.150 41.115 1.00 . A A . 60 ASP HB3 1 1
3 5192 1 1 60 ASP N N 14.745 -19.792 38.955 1.00 . A A . 60 ASP N 1 1
3 5193 1 1 60 ASP O O 12.432 -19.339 41.195 1.00 . A A . 60 ASP O 1 1
3 5194 1 1 60 ASP OD1 O 15.246 -20.657 43.110 1.00 . A A . 60 ASP OD1 1 1
3 5195 1 1 60 ASP OD2 O 14.797 -18.558 43.556 1.00 . A A . 60 ASP OD2 1 1
3 5196 1 1 61 CYS C C 10.902 -22.752 41.525 1.00 . A A . 61 CYS C 1 1
3 5197 1 1 61 CYS CA C 11.088 -21.655 40.485 1.00 . A A . 61 CYS CA 1 1
3 5198 1 1 61 CYS CB C 10.488 -22.057 39.138 1.00 . A A . 61 CYS CB 1 1
3 5199 1 1 61 CYS H H 13.060 -22.084 39.885 1.00 . A A . 61 CYS H 1 1
3 5200 1 1 61 CYS HA H 10.617 -20.748 40.834 1.00 . A A . 61 CYS HA 1 1
3 5201 1 1 61 CYS HB2 H 10.696 -21.279 38.421 1.00 . A A . 61 CYS HB2 1 1
3 5202 1 1 61 CYS HB3 H 10.962 -22.970 38.808 1.00 . A A . 61 CYS HB3 1 1
3 5203 1 1 61 CYS N N 12.503 -21.395 40.304 1.00 . A A . 61 CYS N 1 1
3 5204 1 1 61 CYS O O 11.655 -23.730 41.541 1.00 . A A . 61 CYS O 1 1
3 5205 1 1 61 CYS SG S 8.689 -22.337 39.129 1.00 . A A . 61 CYS SG 1 1
3 5206 1 1 62 ASP C C 8.384 -24.228 43.408 1.00 . A A . 62 ASP C 1 1
3 5207 1 1 62 ASP CA C 9.724 -23.507 43.508 1.00 . A A . 62 ASP CA 1 1
3 5208 1 1 62 ASP CB C 9.810 -22.760 44.835 1.00 . A A . 62 ASP CB 1 1
3 5209 1 1 62 ASP CG C 9.398 -23.632 45.994 1.00 . A A . 62 ASP CG 1 1
3 5210 1 1 62 ASP H H 9.316 -21.815 42.301 1.00 . A A . 62 ASP H 1 1
3 5211 1 1 62 ASP HA H 10.516 -24.241 43.471 1.00 . A A . 62 ASP HA 1 1
3 5212 1 1 62 ASP HB2 H 10.827 -22.432 44.994 1.00 . A A . 62 ASP HB2 1 1
3 5213 1 1 62 ASP HB3 H 9.158 -21.899 44.803 1.00 . A A . 62 ASP HB3 1 1
3 5214 1 1 62 ASP N N 9.923 -22.582 42.401 1.00 . A A . 62 ASP N 1 1
3 5215 1 1 62 ASP O O 7.375 -23.635 43.025 1.00 . A A . 62 ASP O 1 1
3 5216 1 1 62 ASP OD1 O 10.122 -24.599 46.296 1.00 . A A . 62 ASP OD1 1 1
3 5217 1 1 62 ASP OD2 O 8.331 -23.375 46.586 1.00 . A A . 62 ASP OD2 1 1
3 5218 1 1 63 THR C C 6.571 -26.581 45.070 1.00 . A A . 63 THR C 1 1
3 5219 1 1 63 THR CA C 7.172 -26.321 43.693 1.00 . A A . 63 THR CA 1 1
3 5220 1 1 63 THR CB C 7.454 -27.669 43.014 1.00 . A A . 63 THR CB 1 1
3 5221 1 1 63 THR CG2 C 7.884 -27.467 41.573 1.00 . A A . 63 THR CG2 1 1
3 5222 1 1 63 THR H H 9.214 -25.923 44.074 1.00 . A A . 63 THR H 1 1
3 5223 1 1 63 THR HA H 6.449 -25.785 43.097 1.00 . A A . 63 THR HA 1 1
3 5224 1 1 63 THR HB H 6.550 -28.260 43.028 1.00 . A A . 63 THR HB 1 1
3 5225 1 1 63 THR HG1 H 9.307 -28.340 43.210 1.00 . A A . 63 THR HG1 1 1
3 5226 1 1 63 THR HG21 H 7.095 -26.966 41.030 1.00 . A A . 63 THR HG21 1 1
3 5227 1 1 63 THR HG22 H 8.083 -28.426 41.119 1.00 . A A . 63 THR HG22 1 1
3 5228 1 1 63 THR HG23 H 8.780 -26.864 41.549 1.00 . A A . 63 THR HG23 1 1
3 5229 1 1 63 THR N N 8.380 -25.510 43.765 1.00 . A A . 63 THR N 1 1
3 5230 1 1 63 THR O O 5.597 -27.325 45.199 1.00 . A A . 63 THR O 1 1
3 5231 1 1 63 THR OG1 O 8.485 -28.366 43.728 1.00 . A A . 63 THR OG1 1 1
3 5232 1 1 64 ASN C C 5.376 -25.222 47.571 1.00 . A A . 64 ASN C 1 1
3 5233 1 1 64 ASN CA C 6.601 -26.111 47.441 1.00 . A A . 64 ASN CA 1 1
3 5234 1 1 64 ASN CB C 7.637 -25.743 48.510 1.00 . A A . 64 ASN CB 1 1
3 5235 1 1 64 ASN CG C 8.725 -26.789 48.662 1.00 . A A . 64 ASN CG 1 1
3 5236 1 1 64 ASN H H 7.958 -25.441 45.959 1.00 . A A . 64 ASN H 1 1
3 5237 1 1 64 ASN HA H 6.302 -27.141 47.579 1.00 . A A . 64 ASN HA 1 1
3 5238 1 1 64 ASN HB2 H 8.102 -24.807 48.242 1.00 . A A . 64 ASN HB2 1 1
3 5239 1 1 64 ASN HB3 H 7.139 -25.629 49.461 1.00 . A A . 64 ASN HB3 1 1
3 5240 1 1 64 ASN HD21 H 9.895 -25.799 47.386 1.00 . A A . 64 ASN HD21 1 1
3 5241 1 1 64 ASN HD22 H 10.556 -27.264 48.053 1.00 . A A . 64 ASN HD22 1 1
3 5242 1 1 64 ASN N N 7.151 -25.985 46.100 1.00 . A A . 64 ASN N 1 1
3 5243 1 1 64 ASN ND2 N 9.833 -26.603 47.964 1.00 . A A . 64 ASN ND2 1 1
3 5244 1 1 64 ASN O O 4.353 -25.626 48.125 1.00 . A A . 64 ASN O 1 1
3 5245 1 1 64 ASN OD1 O 8.575 -27.753 49.414 1.00 . A A . 64 ASN OD1 1 1
3 5246 1 1 65 VAL C C 3.511 -23.179 45.798 1.00 . A A . 65 VAL C 1 1
3 5247 1 1 65 VAL CA C 4.372 -23.071 47.062 1.00 . A A . 65 VAL CA 1 1
3 5248 1 1 65 VAL CB C 4.884 -21.618 47.248 1.00 . A A . 65 VAL CB 1 1
3 5249 1 1 65 VAL CG1 C 5.893 -21.246 46.175 1.00 . A A . 65 VAL CG1 1 1
3 5250 1 1 65 VAL CG2 C 3.729 -20.626 47.262 1.00 . A A . 65 VAL CG2 1 1
3 5251 1 1 65 VAL H H 6.323 -23.760 46.588 1.00 . A A . 65 VAL H 1 1
3 5252 1 1 65 VAL HA H 3.759 -23.321 47.916 1.00 . A A . 65 VAL HA 1 1
3 5253 1 1 65 VAL HB H 5.382 -21.560 48.205 1.00 . A A . 65 VAL HB 1 1
3 5254 1 1 65 VAL HG11 H 6.254 -20.244 46.350 1.00 . A A . 65 VAL HG11 1 1
3 5255 1 1 65 VAL HG12 H 5.421 -21.294 45.204 1.00 . A A . 65 VAL HG12 1 1
3 5256 1 1 65 VAL HG13 H 6.722 -21.937 46.206 1.00 . A A . 65 VAL HG13 1 1
3 5257 1 1 65 VAL HG21 H 4.114 -19.627 47.402 1.00 . A A . 65 VAL HG21 1 1
3 5258 1 1 65 VAL HG22 H 3.056 -20.870 48.069 1.00 . A A . 65 VAL HG22 1 1
3 5259 1 1 65 VAL HG23 H 3.198 -20.679 46.322 1.00 . A A . 65 VAL HG23 1 1
3 5260 1 1 65 VAL N N 5.477 -24.019 47.024 1.00 . A A . 65 VAL N 1 1
3 5261 1 1 65 VAL O O 2.290 -23.042 45.854 1.00 . A A . 65 VAL O 1 1
3 5262 1 1 66 ALA C C 3.363 -25.020 42.939 1.00 . A A . 66 ALA C 1 1
3 5263 1 1 66 ALA CA C 3.429 -23.566 43.401 1.00 . A A . 66 ALA CA 1 1
3 5264 1 1 66 ALA CB C 4.088 -22.699 42.344 1.00 . A A . 66 ALA CB 1 1
3 5265 1 1 66 ALA H H 5.114 -23.592 44.681 1.00 . A A . 66 ALA H 1 1
3 5266 1 1 66 ALA HA H 2.423 -23.204 43.554 1.00 . A A . 66 ALA HA 1 1
3 5267 1 1 66 ALA HB1 H 3.572 -22.827 41.406 1.00 . A A . 66 ALA HB1 1 1
3 5268 1 1 66 ALA HB2 H 5.122 -22.989 42.232 1.00 . A A . 66 ALA HB2 1 1
3 5269 1 1 66 ALA HB3 H 4.033 -21.661 42.643 1.00 . A A . 66 ALA HB3 1 1
3 5270 1 1 66 ALA N N 4.146 -23.454 44.666 1.00 . A A . 66 ALA N 1 1
3 5271 1 1 66 ALA O O 3.779 -25.925 43.659 1.00 . A A . 66 ALA O 1 1
3 5272 1 1 67 SER C C 2.803 -26.586 39.690 1.00 . A A . 67 SER C 1 1
3 5273 1 1 67 SER CA C 2.683 -26.592 41.212 1.00 . A A . 67 SER CA 1 1
3 5274 1 1 67 SER CB C 1.340 -27.182 41.647 1.00 . A A . 67 SER CB 1 1
3 5275 1 1 67 SER H H 2.517 -24.481 41.215 1.00 . A A . 67 SER H 1 1
3 5276 1 1 67 SER HA H 3.475 -27.203 41.615 1.00 . A A . 67 SER HA 1 1
3 5277 1 1 67 SER HB2 H 0.536 -26.600 41.219 1.00 . A A . 67 SER HB2 1 1
3 5278 1 1 67 SER HB3 H 1.268 -28.204 41.303 1.00 . A A . 67 SER HB3 1 1
3 5279 1 1 67 SER HG H 2.027 -26.809 43.447 1.00 . A A . 67 SER HG 1 1
3 5280 1 1 67 SER N N 2.826 -25.242 41.748 1.00 . A A . 67 SER N 1 1
3 5281 1 1 67 SER O O 3.663 -27.260 39.122 1.00 . A A . 67 SER O 1 1
3 5282 1 1 67 SER OG O 1.215 -27.166 43.060 1.00 . A A . 67 SER OG 1 1
3 5283 1 1 68 LYS C C 1.790 -24.298 37.140 1.00 . A A . 68 LYS C 1 1
3 5284 1 1 68 LYS CA C 1.977 -25.735 37.573 1.00 . A A . 68 LYS CA 1 1
3 5285 1 1 68 LYS CB C 0.874 -26.582 36.927 1.00 . A A . 68 LYS CB 1 1
3 5286 1 1 68 LYS CD C -0.380 -27.789 38.729 1.00 . A A . 68 LYS CD 1 1
3 5287 1 1 68 LYS CE C -0.637 -29.118 39.408 1.00 . A A . 68 LYS CE 1 1
3 5288 1 1 68 LYS CG C 0.622 -27.922 37.592 1.00 . A A . 68 LYS CG 1 1
3 5289 1 1 68 LYS H H 1.294 -25.281 39.526 1.00 . A A . 68 LYS H 1 1
3 5290 1 1 68 LYS HA H 2.941 -26.085 37.234 1.00 . A A . 68 LYS HA 1 1
3 5291 1 1 68 LYS HB2 H -0.048 -26.021 36.951 1.00 . A A . 68 LYS HB2 1 1
3 5292 1 1 68 LYS HB3 H 1.142 -26.764 35.897 1.00 . A A . 68 LYS HB3 1 1
3 5293 1 1 68 LYS HD2 H 0.008 -27.094 39.459 1.00 . A A . 68 LYS HD2 1 1
3 5294 1 1 68 LYS HD3 H -1.310 -27.412 38.332 1.00 . A A . 68 LYS HD3 1 1
3 5295 1 1 68 LYS HE2 H 0.285 -29.451 39.872 1.00 . A A . 68 LYS HE2 1 1
3 5296 1 1 68 LYS HE3 H -1.392 -28.980 40.168 1.00 . A A . 68 LYS HE3 1 1
3 5297 1 1 68 LYS HG2 H 0.233 -28.608 36.856 1.00 . A A . 68 LYS HG2 1 1
3 5298 1 1 68 LYS HG3 H 1.554 -28.299 37.986 1.00 . A A . 68 LYS HG3 1 1
3 5299 1 1 68 LYS HZ1 H -0.285 -30.589 37.965 1.00 . A A . 68 LYS HZ1 1 1
3 5300 1 1 68 LYS HZ2 H -1.712 -29.706 37.716 1.00 . A A . 68 LYS HZ2 1 1
3 5301 1 1 68 LYS HZ3 H -1.647 -30.886 38.932 1.00 . A A . 68 LYS HZ3 1 1
3 5302 1 1 68 LYS N N 1.949 -25.817 39.028 1.00 . A A . 68 LYS N 1 1
3 5303 1 1 68 LYS NZ N -1.101 -30.147 38.441 1.00 . A A . 68 LYS NZ 1 1
3 5304 1 1 68 LYS O O 1.000 -23.573 37.734 1.00 . A A . 68 LYS O 1 1
3 5305 1 1 69 ALA C C 1.497 -22.510 34.364 1.00 . A A . 69 ALA C 1 1
3 5306 1 1 69 ALA CA C 2.393 -22.545 35.592 1.00 . A A . 69 ALA CA 1 1
3 5307 1 1 69 ALA CB C 3.766 -21.979 35.266 1.00 . A A . 69 ALA CB 1 1
3 5308 1 1 69 ALA H H 3.105 -24.538 35.661 1.00 . A A . 69 ALA H 1 1
3 5309 1 1 69 ALA HA H 1.952 -21.930 36.365 1.00 . A A . 69 ALA HA 1 1
3 5310 1 1 69 ALA HB1 H 4.257 -22.619 34.549 1.00 . A A . 69 ALA HB1 1 1
3 5311 1 1 69 ALA HB2 H 4.356 -21.925 36.168 1.00 . A A . 69 ALA HB2 1 1
3 5312 1 1 69 ALA HB3 H 3.656 -20.989 34.849 1.00 . A A . 69 ALA HB3 1 1
3 5313 1 1 69 ALA N N 2.502 -23.898 36.105 1.00 . A A . 69 ALA N 1 1
3 5314 1 1 69 ALA O O 1.650 -23.316 33.445 1.00 . A A . 69 ALA O 1 1
3 5315 1 1 70 ALA C C -0.518 -19.920 32.959 1.00 . A A . 70 ALA C 1 1
3 5316 1 1 70 ALA CA C -0.348 -21.403 33.238 1.00 . A A . 70 ALA CA 1 1
3 5317 1 1 70 ALA CB C -1.692 -22.053 33.525 1.00 . A A . 70 ALA CB 1 1
3 5318 1 1 70 ALA H H 0.450 -21.011 35.158 1.00 . A A . 70 ALA H 1 1
3 5319 1 1 70 ALA HA H 0.088 -21.883 32.374 1.00 . A A . 70 ALA HA 1 1
3 5320 1 1 70 ALA HB1 H -2.137 -21.588 34.392 1.00 . A A . 70 ALA HB1 1 1
3 5321 1 1 70 ALA HB2 H -1.549 -23.106 33.716 1.00 . A A . 70 ALA HB2 1 1
3 5322 1 1 70 ALA HB3 H -2.342 -21.926 32.673 1.00 . A A . 70 ALA HB3 1 1
3 5323 1 1 70 ALA N N 0.552 -21.587 34.366 1.00 . A A . 70 ALA N 1 1
3 5324 1 1 70 ALA O O -1.041 -19.184 33.792 1.00 . A A . 70 ALA O 1 1
3 5325 1 1 71 VAL C C -1.326 -17.635 30.762 1.00 . A A . 71 VAL C 1 1
3 5326 1 1 71 VAL CA C -0.051 -18.052 31.494 1.00 . A A . 71 VAL CA 1 1
3 5327 1 1 71 VAL CB C 1.186 -17.659 30.649 1.00 . A A . 71 VAL CB 1 1
3 5328 1 1 71 VAL CG1 C 2.423 -18.401 31.130 1.00 . A A . 71 VAL CG1 1 1
3 5329 1 1 71 VAL CG2 C 0.959 -17.908 29.167 1.00 . A A . 71 VAL CG2 1 1
3 5330 1 1 71 VAL H H 0.264 -20.113 31.132 1.00 . A A . 71 VAL H 1 1
3 5331 1 1 71 VAL HA H 0.001 -17.512 32.432 1.00 . A A . 71 VAL HA 1 1
3 5332 1 1 71 VAL HB H 1.362 -16.601 30.787 1.00 . A A . 71 VAL HB 1 1
3 5333 1 1 71 VAL HG11 H 2.564 -18.220 32.184 1.00 . A A . 71 VAL HG11 1 1
3 5334 1 1 71 VAL HG12 H 3.287 -18.052 30.585 1.00 . A A . 71 VAL HG12 1 1
3 5335 1 1 71 VAL HG13 H 2.295 -19.460 30.962 1.00 . A A . 71 VAL HG13 1 1
3 5336 1 1 71 VAL HG21 H 1.837 -17.611 28.613 1.00 . A A . 71 VAL HG21 1 1
3 5337 1 1 71 VAL HG22 H 0.110 -17.331 28.832 1.00 . A A . 71 VAL HG22 1 1
3 5338 1 1 71 VAL HG23 H 0.768 -18.958 29.003 1.00 . A A . 71 VAL HG23 1 1
3 5339 1 1 71 VAL N N -0.063 -19.475 31.800 1.00 . A A . 71 VAL N 1 1
3 5340 1 1 71 VAL O O -1.915 -18.419 30.019 1.00 . A A . 71 VAL O 1 1
3 5341 1 1 72 ALA C C -2.432 -14.542 29.616 1.00 . A A . 72 ALA C 1 1
3 5342 1 1 72 ALA CA C -2.877 -15.833 30.281 1.00 . A A . 72 ALA CA 1 1
3 5343 1 1 72 ALA CB C -4.050 -15.570 31.210 1.00 . A A . 72 ALA CB 1 1
3 5344 1 1 72 ALA H H -1.324 -15.887 31.714 1.00 . A A . 72 ALA H 1 1
3 5345 1 1 72 ALA HA H -3.189 -16.535 29.524 1.00 . A A . 72 ALA HA 1 1
3 5346 1 1 72 ALA HB1 H -4.354 -16.496 31.676 1.00 . A A . 72 ALA HB1 1 1
3 5347 1 1 72 ALA HB2 H -4.875 -15.165 30.643 1.00 . A A . 72 ALA HB2 1 1
3 5348 1 1 72 ALA HB3 H -3.756 -14.864 31.971 1.00 . A A . 72 ALA HB3 1 1
3 5349 1 1 72 ALA N N -1.761 -16.414 31.009 1.00 . A A . 72 ALA N 1 1
3 5350 1 1 72 ALA O O -1.811 -13.696 30.256 1.00 . A A . 72 ALA O 1 1
3 5351 1 1 73 PHE C C -3.429 -12.178 27.566 1.00 . A A . 73 PHE C 1 1
3 5352 1 1 73 PHE CA C -2.321 -13.215 27.598 1.00 . A A . 73 PHE CA 1 1
3 5353 1 1 73 PHE CB C -1.902 -13.585 26.176 1.00 . A A . 73 PHE CB 1 1
3 5354 1 1 73 PHE CD1 C -0.332 -15.538 26.388 1.00 . A A . 73 PHE CD1 1 1
3 5355 1 1 73 PHE CD2 C 0.558 -13.428 25.730 1.00 . A A . 73 PHE CD2 1 1
3 5356 1 1 73 PHE CE1 C 0.931 -16.096 26.310 1.00 . A A . 73 PHE CE1 1 1
3 5357 1 1 73 PHE CE2 C 1.820 -13.980 25.652 1.00 . A A . 73 PHE CE2 1 1
3 5358 1 1 73 PHE CG C -0.532 -14.198 26.098 1.00 . A A . 73 PHE CG 1 1
3 5359 1 1 73 PHE CZ C 2.007 -15.315 25.942 1.00 . A A . 73 PHE CZ 1 1
3 5360 1 1 73 PHE H H -3.253 -15.092 27.884 1.00 . A A . 73 PHE H 1 1
3 5361 1 1 73 PHE HA H -1.470 -12.790 28.109 1.00 . A A . 73 PHE HA 1 1
3 5362 1 1 73 PHE HB2 H -2.609 -14.295 25.772 1.00 . A A . 73 PHE HB2 1 1
3 5363 1 1 73 PHE HB3 H -1.904 -12.694 25.565 1.00 . A A . 73 PHE HB3 1 1
3 5364 1 1 73 PHE HD1 H -1.174 -16.151 26.677 1.00 . A A . 73 PHE HD1 1 1
3 5365 1 1 73 PHE HD2 H 0.415 -12.382 25.504 1.00 . A A . 73 PHE HD2 1 1
3 5366 1 1 73 PHE HE1 H 1.074 -17.140 26.540 1.00 . A A . 73 PHE HE1 1 1
3 5367 1 1 73 PHE HE2 H 2.663 -13.367 25.364 1.00 . A A . 73 PHE HE2 1 1
3 5368 1 1 73 PHE HZ H 2.993 -15.747 25.880 1.00 . A A . 73 PHE HZ 1 1
3 5369 1 1 73 PHE N N -2.733 -14.397 28.339 1.00 . A A . 73 PHE N 1 1
3 5370 1 1 73 PHE O O -4.603 -12.511 27.405 1.00 . A A . 73 PHE O 1 1
3 5371 1 1 74 LEU C C -3.460 -8.695 26.849 1.00 . A A . 74 LEU C 1 1
3 5372 1 1 74 LEU CA C -3.996 -9.828 27.713 1.00 . A A . 74 LEU CA 1 1
3 5373 1 1 74 LEU CB C -4.275 -9.337 29.136 1.00 . A A . 74 LEU CB 1 1
3 5374 1 1 74 LEU CD1 C -6.619 -8.519 28.774 1.00 . A A . 74 LEU CD1 1 1
3 5375 1 1 74 LEU CD2 C -5.262 -7.622 30.670 1.00 . A A . 74 LEU CD2 1 1
3 5376 1 1 74 LEU CG C -5.223 -8.142 29.244 1.00 . A A . 74 LEU CG 1 1
3 5377 1 1 74 LEU H H -2.096 -10.726 27.893 1.00 . A A . 74 LEU H 1 1
3 5378 1 1 74 LEU HA H -4.915 -10.193 27.278 1.00 . A A . 74 LEU HA 1 1
3 5379 1 1 74 LEU HB2 H -4.698 -10.156 29.693 1.00 . A A . 74 LEU HB2 1 1
3 5380 1 1 74 LEU HB3 H -3.339 -9.069 29.593 1.00 . A A . 74 LEU HB3 1 1
3 5381 1 1 74 LEU HD11 H -6.984 -9.348 29.360 1.00 . A A . 74 LEU HD11 1 1
3 5382 1 1 74 LEU HD12 H -6.583 -8.802 27.732 1.00 . A A . 74 LEU HD12 1 1
3 5383 1 1 74 LEU HD13 H -7.280 -7.674 28.894 1.00 . A A . 74 LEU HD13 1 1
3 5384 1 1 74 LEU HD21 H -4.274 -7.300 30.962 1.00 . A A . 74 LEU HD21 1 1
3 5385 1 1 74 LEU HD22 H -5.595 -8.408 31.332 1.00 . A A . 74 LEU HD22 1 1
3 5386 1 1 74 LEU HD23 H -5.944 -6.788 30.731 1.00 . A A . 74 LEU HD23 1 1
3 5387 1 1 74 LEU HG H -4.862 -7.347 28.608 1.00 . A A . 74 LEU HG 1 1
3 5388 1 1 74 LEU N N -3.049 -10.923 27.738 1.00 . A A . 74 LEU N 1 1
3 5389 1 1 74 LEU O O -2.282 -8.341 26.936 1.00 . A A . 74 LEU O 1 1
3 5390 1 1 75 GLY C C -5.106 -6.599 24.296 1.00 . A A . 75 GLY C 1 1
3 5391 1 1 75 GLY CA C -3.934 -7.078 25.123 1.00 . A A . 75 GLY CA 1 1
3 5392 1 1 75 GLY H H -5.244 -8.488 25.979 1.00 . A A . 75 GLY H 1 1
3 5393 1 1 75 GLY HA2 H -3.556 -6.256 25.715 1.00 . A A . 75 GLY HA2 1 1
3 5394 1 1 75 GLY HA3 H -3.154 -7.426 24.462 1.00 . A A . 75 GLY HA3 1 1
3 5395 1 1 75 GLY N N -4.322 -8.154 26.004 1.00 . A A . 75 GLY N 1 1
3 5396 1 1 75 GLY O O -6.259 -6.867 24.641 1.00 . A A . 75 GLY O 1 1
3 5397 1 1 76 THR C C -6.262 -6.445 21.304 1.00 . A A . 76 THR C 1 1
3 5398 1 1 76 THR CA C -5.876 -5.402 22.344 1.00 . A A . 76 THR CA 1 1
3 5399 1 1 76 THR CB C -5.435 -4.107 21.634 1.00 . A A . 76 THR CB 1 1
3 5400 1 1 76 THR CG2 C -6.581 -3.516 20.826 1.00 . A A . 76 THR CG2 1 1
3 5401 1 1 76 THR H H -3.891 -5.761 22.956 1.00 . A A . 76 THR H 1 1
3 5402 1 1 76 THR HA H -6.737 -5.180 22.960 1.00 . A A . 76 THR HA 1 1
3 5403 1 1 76 THR HB H -4.621 -4.340 20.963 1.00 . A A . 76 THR HB 1 1
3 5404 1 1 76 THR HG1 H -4.855 -2.286 22.164 1.00 . A A . 76 THR HG1 1 1
3 5405 1 1 76 THR HG21 H -6.911 -4.237 20.092 1.00 . A A . 76 THR HG21 1 1
3 5406 1 1 76 THR HG22 H -6.244 -2.620 20.326 1.00 . A A . 76 THR HG22 1 1
3 5407 1 1 76 THR HG23 H -7.400 -3.274 21.487 1.00 . A A . 76 THR HG23 1 1
3 5408 1 1 76 THR N N -4.826 -5.915 23.202 1.00 . A A . 76 THR N 1 1
3 5409 1 1 76 THR O O -5.432 -6.873 20.507 1.00 . A A . 76 THR O 1 1
3 5410 1 1 76 THR OG1 O -4.984 -3.146 22.604 1.00 . A A . 76 THR OG1 1 1
3 5411 1 1 77 ALA C C -8.378 -7.107 19.074 1.00 . A A . 77 ALA C 1 1
3 5412 1 1 77 ALA CA C -8.018 -7.824 20.365 1.00 . A A . 77 ALA CA 1 1
3 5413 1 1 77 ALA CB C -9.223 -8.567 20.918 1.00 . A A . 77 ALA CB 1 1
3 5414 1 1 77 ALA H H -8.114 -6.541 22.044 1.00 . A A . 77 ALA H 1 1
3 5415 1 1 77 ALA HA H -7.238 -8.544 20.162 1.00 . A A . 77 ALA HA 1 1
3 5416 1 1 77 ALA HB1 H -10.022 -7.866 21.103 1.00 . A A . 77 ALA HB1 1 1
3 5417 1 1 77 ALA HB2 H -8.950 -9.055 21.841 1.00 . A A . 77 ALA HB2 1 1
3 5418 1 1 77 ALA HB3 H -9.550 -9.306 20.202 1.00 . A A . 77 ALA HB3 1 1
3 5419 1 1 77 ALA N N -7.513 -6.875 21.340 1.00 . A A . 77 ALA N 1 1
3 5420 1 1 77 ALA O O -8.808 -5.952 19.098 1.00 . A A . 77 ALA O 1 1
3 5421 1 1 78 ILE C C -9.941 -6.873 16.470 1.00 . A A . 78 ILE C 1 1
3 5422 1 1 78 ILE CA C -8.458 -7.210 16.640 1.00 . A A . 78 ILE CA 1 1
3 5423 1 1 78 ILE CB C -7.989 -8.154 15.504 1.00 . A A . 78 ILE CB 1 1
3 5424 1 1 78 ILE CD1 C -7.832 -8.383 12.966 1.00 . A A . 78 ILE CD1 1 1
3 5425 1 1 78 ILE CG1 C -8.183 -7.489 14.136 1.00 . A A . 78 ILE CG1 1 1
3 5426 1 1 78 ILE CG2 C -8.717 -9.492 15.569 1.00 . A A . 78 ILE CG2 1 1
3 5427 1 1 78 ILE H H -7.875 -8.719 18.008 1.00 . A A . 78 ILE H 1 1
3 5428 1 1 78 ILE HA H -7.890 -6.294 16.570 1.00 . A A . 78 ILE HA 1 1
3 5429 1 1 78 ILE HB H -6.937 -8.347 15.649 1.00 . A A . 78 ILE HB 1 1
3 5430 1 1 78 ILE HD11 H -7.967 -7.840 12.042 1.00 . A A . 78 ILE HD11 1 1
3 5431 1 1 78 ILE HD12 H -8.477 -9.250 12.970 1.00 . A A . 78 ILE HD12 1 1
3 5432 1 1 78 ILE HD13 H -6.803 -8.701 13.052 1.00 . A A . 78 ILE HD13 1 1
3 5433 1 1 78 ILE HG12 H -9.214 -7.194 14.030 1.00 . A A . 78 ILE HG12 1 1
3 5434 1 1 78 ILE HG13 H -7.556 -6.612 14.081 1.00 . A A . 78 ILE HG13 1 1
3 5435 1 1 78 ILE HG21 H -9.775 -9.335 15.420 1.00 . A A . 78 ILE HG21 1 1
3 5436 1 1 78 ILE HG22 H -8.554 -9.945 16.537 1.00 . A A . 78 ILE HG22 1 1
3 5437 1 1 78 ILE HG23 H -8.337 -10.146 14.798 1.00 . A A . 78 ILE HG23 1 1
3 5438 1 1 78 ILE N N -8.198 -7.794 17.952 1.00 . A A . 78 ILE N 1 1
3 5439 1 1 78 ILE O O -10.302 -5.965 15.717 1.00 . A A . 78 ILE O 1 1
3 5440 1 1 79 ASP C C -12.855 -7.835 18.452 1.00 . A A . 79 ASP C 1 1
3 5441 1 1 79 ASP CA C -12.225 -7.365 17.146 1.00 . A A . 79 ASP CA 1 1
3 5442 1 1 79 ASP CB C -12.845 -8.107 15.954 1.00 . A A . 79 ASP CB 1 1
3 5443 1 1 79 ASP CG C -14.289 -7.718 15.698 1.00 . A A . 79 ASP CG 1 1
3 5444 1 1 79 ASP H H -10.439 -8.292 17.786 1.00 . A A . 79 ASP H 1 1
3 5445 1 1 79 ASP HA H -12.394 -6.304 17.033 1.00 . A A . 79 ASP HA 1 1
3 5446 1 1 79 ASP HB2 H -12.276 -7.886 15.068 1.00 . A A . 79 ASP HB2 1 1
3 5447 1 1 79 ASP HB3 H -12.809 -9.169 16.145 1.00 . A A . 79 ASP HB3 1 1
3 5448 1 1 79 ASP N N -10.790 -7.592 17.193 1.00 . A A . 79 ASP N 1 1
3 5449 1 1 79 ASP O O -12.157 -8.318 19.344 1.00 . A A . 79 ASP O 1 1
3 5450 1 1 79 ASP OD1 O -14.526 -6.650 15.094 1.00 . A A . 79 ASP OD1 1 1
3 5451 1 1 79 ASP OD2 O -15.193 -8.479 16.107 1.00 . A A . 79 ASP OD2 1 1
3 5452 1 1 80 ALA C C -15.159 -9.625 19.677 1.00 . A A . 80 ALA C 1 1
3 5453 1 1 80 ALA CA C -14.880 -8.130 19.749 1.00 . A A . 80 ALA CA 1 1
3 5454 1 1 80 ALA CB C -16.172 -7.346 19.905 1.00 . A A . 80 ALA CB 1 1
3 5455 1 1 80 ALA H H -14.668 -7.313 17.812 1.00 . A A . 80 ALA H 1 1
3 5456 1 1 80 ALA HA H -14.255 -7.930 20.608 1.00 . A A . 80 ALA HA 1 1
3 5457 1 1 80 ALA HB1 H -16.662 -7.638 20.821 1.00 . A A . 80 ALA HB1 1 1
3 5458 1 1 80 ALA HB2 H -16.822 -7.552 19.068 1.00 . A A . 80 ALA HB2 1 1
3 5459 1 1 80 ALA HB3 H -15.951 -6.289 19.937 1.00 . A A . 80 ALA HB3 1 1
3 5460 1 1 80 ALA N N -14.164 -7.698 18.562 1.00 . A A . 80 ALA N 1 1
3 5461 1 1 80 ALA O O -15.180 -10.314 20.696 1.00 . A A . 80 ALA O 1 1
3 5462 1 1 81 GLY C C -14.249 -12.287 18.227 1.00 . A A . 81 GLY C 1 1
3 5463 1 1 81 GLY CA C -15.564 -11.542 18.265 1.00 . A A . 81 GLY CA 1 1
3 5464 1 1 81 GLY H H -15.385 -9.509 17.686 1.00 . A A . 81 GLY H 1 1
3 5465 1 1 81 GLY HA2 H -16.167 -11.930 19.073 1.00 . A A . 81 GLY HA2 1 1
3 5466 1 1 81 GLY HA3 H -16.083 -11.700 17.331 1.00 . A A . 81 GLY HA3 1 1
3 5467 1 1 81 GLY N N -15.365 -10.120 18.461 1.00 . A A . 81 GLY N 1 1
3 5468 1 1 81 GLY O O -14.146 -13.419 18.701 1.00 . A A . 81 GLY O 1 1
3 5469 1 1 82 HIS C C -11.045 -11.751 18.738 1.00 . A A . 82 HIS C 1 1
3 5470 1 1 82 HIS CA C -11.911 -12.231 17.581 1.00 . A A . 82 HIS CA 1 1
3 5471 1 1 82 HIS CB C -11.249 -11.878 16.245 1.00 . A A . 82 HIS CB 1 1
3 5472 1 1 82 HIS CD2 C -12.009 -13.510 14.395 1.00 . A A . 82 HIS CD2 1 1
3 5473 1 1 82 HIS CE1 C -13.400 -12.164 13.392 1.00 . A A . 82 HIS CE1 1 1
3 5474 1 1 82 HIS CG C -12.027 -12.320 15.042 1.00 . A A . 82 HIS CG 1 1
3 5475 1 1 82 HIS H H -13.381 -10.738 17.325 1.00 . A A . 82 HIS H 1 1
3 5476 1 1 82 HIS HA H -12.021 -13.303 17.649 1.00 . A A . 82 HIS HA 1 1
3 5477 1 1 82 HIS HB2 H -11.130 -10.806 16.183 1.00 . A A . 82 HIS HB2 1 1
3 5478 1 1 82 HIS HB3 H -10.276 -12.346 16.201 1.00 . A A . 82 HIS HB3 1 1
3 5479 1 1 82 HIS HD2 H -11.415 -14.374 14.651 1.00 . A A . 82 HIS HD2 1 1
3 5480 1 1 82 HIS HE1 H -14.124 -11.777 12.689 1.00 . A A . 82 HIS HE1 1 1
3 5481 1 1 82 HIS HE2 H -12.946 -14.015 12.573 1.00 . A A . 82 HIS HE2 1 1
3 5482 1 1 82 HIS N N -13.236 -11.640 17.674 1.00 . A A . 82 HIS N 1 1
3 5483 1 1 82 HIS ND1 N -12.906 -11.476 14.407 1.00 . A A . 82 HIS ND1 1 1
3 5484 1 1 82 HIS NE2 N -12.888 -13.402 13.344 1.00 . A A . 82 HIS NE2 1 1
3 5485 1 1 82 HIS O O -10.158 -10.914 18.565 1.00 . A A . 82 HIS O 1 1
3 5486 1 1 83 THR C C -9.459 -12.820 21.434 1.00 . A A . 83 THR C 1 1
3 5487 1 1 83 THR CA C -10.615 -11.875 21.125 1.00 . A A . 83 THR CA 1 1
3 5488 1 1 83 THR CB C -11.579 -11.820 22.324 1.00 . A A . 83 THR CB 1 1
3 5489 1 1 83 THR CG2 C -12.284 -10.476 22.392 1.00 . A A . 83 THR CG2 1 1
3 5490 1 1 83 THR H H -12.032 -12.953 19.989 1.00 . A A . 83 THR H 1 1
3 5491 1 1 83 THR HA H -10.220 -10.883 20.964 1.00 . A A . 83 THR HA 1 1
3 5492 1 1 83 THR HB H -11.010 -11.957 23.232 1.00 . A A . 83 THR HB 1 1
3 5493 1 1 83 THR HG1 H -13.381 -12.584 22.618 1.00 . A A . 83 THR HG1 1 1
3 5494 1 1 83 THR HG21 H -12.835 -10.312 21.477 1.00 . A A . 83 THR HG21 1 1
3 5495 1 1 83 THR HG22 H -11.553 -9.691 22.518 1.00 . A A . 83 THR HG22 1 1
3 5496 1 1 83 THR HG23 H -12.968 -10.470 23.229 1.00 . A A . 83 THR HG23 1 1
3 5497 1 1 83 THR N N -11.323 -12.275 19.920 1.00 . A A . 83 THR N 1 1
3 5498 1 1 83 THR O O -8.919 -12.815 22.537 1.00 . A A . 83 THR O 1 1
3 5499 1 1 83 THR OG1 O -12.549 -12.872 22.218 1.00 . A A . 83 THR OG1 1 1
3 5500 1 1 84 ASN C C -6.783 -14.170 19.750 1.00 . A A . 84 ASN C 1 1
3 5501 1 1 84 ASN CA C -7.977 -14.565 20.620 1.00 . A A . 84 ASN CA 1 1
3 5502 1 1 84 ASN CB C -8.441 -15.990 20.285 1.00 . A A . 84 ASN CB 1 1
3 5503 1 1 84 ASN CG C -8.891 -16.159 18.842 1.00 . A A . 84 ASN CG 1 1
3 5504 1 1 84 ASN H H -9.554 -13.591 19.596 1.00 . A A . 84 ASN H 1 1
3 5505 1 1 84 ASN HA H -7.673 -14.533 21.655 1.00 . A A . 84 ASN HA 1 1
3 5506 1 1 84 ASN HB2 H -7.625 -16.673 20.463 1.00 . A A . 84 ASN HB2 1 1
3 5507 1 1 84 ASN HB3 H -9.265 -16.251 20.932 1.00 . A A . 84 ASN HB3 1 1
3 5508 1 1 84 ASN HD21 H -8.535 -18.111 18.949 1.00 . A A . 84 ASN HD21 1 1
3 5509 1 1 84 ASN HD22 H -9.138 -17.534 17.429 1.00 . A A . 84 ASN HD22 1 1
3 5510 1 1 84 ASN N N -9.078 -13.622 20.453 1.00 . A A . 84 ASN N 1 1
3 5511 1 1 84 ASN ND2 N -8.848 -17.389 18.356 1.00 . A A . 84 ASN ND2 1 1
3 5512 1 1 84 ASN O O -5.723 -14.792 19.804 1.00 . A A . 84 ASN O 1 1
3 5513 1 1 84 ASN OD1 O -9.308 -15.204 18.183 1.00 . A A . 84 ASN OD1 1 1
3 5514 1 1 85 VAL C C -5.509 -11.213 18.496 1.00 . A A . 85 VAL C 1 1
3 5515 1 1 85 VAL CA C -5.913 -12.628 18.076 1.00 . A A . 85 VAL CA 1 1
3 5516 1 1 85 VAL CB C -6.391 -12.601 16.611 1.00 . A A . 85 VAL CB 1 1
3 5517 1 1 85 VAL CG1 C -5.284 -12.141 15.682 1.00 . A A . 85 VAL CG1 1 1
3 5518 1 1 85 VAL CG2 C -6.904 -13.965 16.190 1.00 . A A . 85 VAL CG2 1 1
3 5519 1 1 85 VAL H H -7.841 -12.689 18.935 1.00 . A A . 85 VAL H 1 1
3 5520 1 1 85 VAL HA H -5.053 -13.292 18.148 1.00 . A A . 85 VAL HA 1 1
3 5521 1 1 85 VAL HB H -7.207 -11.898 16.536 1.00 . A A . 85 VAL HB 1 1
3 5522 1 1 85 VAL HG11 H -5.645 -12.142 14.664 1.00 . A A . 85 VAL HG11 1 1
3 5523 1 1 85 VAL HG12 H -4.443 -12.813 15.766 1.00 . A A . 85 VAL HG12 1 1
3 5524 1 1 85 VAL HG13 H -4.976 -11.142 15.955 1.00 . A A . 85 VAL HG13 1 1
3 5525 1 1 85 VAL HG21 H -7.714 -14.263 16.839 1.00 . A A . 85 VAL HG21 1 1
3 5526 1 1 85 VAL HG22 H -6.103 -14.686 16.257 1.00 . A A . 85 VAL HG22 1 1
3 5527 1 1 85 VAL HG23 H -7.258 -13.915 15.171 1.00 . A A . 85 VAL HG23 1 1
3 5528 1 1 85 VAL N N -6.967 -13.130 18.948 1.00 . A A . 85 VAL N 1 1
3 5529 1 1 85 VAL O O -6.366 -10.332 18.617 1.00 . A A . 85 VAL O 1 1
3 5530 1 1 86 LEU C C -3.817 -8.741 17.908 1.00 . A A . 86 LEU C 1 1
3 5531 1 1 86 LEU CA C -3.700 -9.686 19.099 1.00 . A A . 86 LEU CA 1 1
3 5532 1 1 86 LEU CB C -2.227 -9.784 19.532 1.00 . A A . 86 LEU CB 1 1
3 5533 1 1 86 LEU CD1 C -2.259 -7.550 20.711 1.00 . A A . 86 LEU CD1 1 1
3 5534 1 1 86 LEU CD2 C -2.432 -9.660 22.031 1.00 . A A . 86 LEU CD2 1 1
3 5535 1 1 86 LEU CG C -1.835 -9.007 20.799 1.00 . A A . 86 LEU CG 1 1
3 5536 1 1 86 LEU H H -3.585 -11.752 18.644 1.00 . A A . 86 LEU H 1 1
3 5537 1 1 86 LEU HA H -4.291 -9.302 19.919 1.00 . A A . 86 LEU HA 1 1
3 5538 1 1 86 LEU HB2 H -1.996 -10.826 19.694 1.00 . A A . 86 LEU HB2 1 1
3 5539 1 1 86 LEU HB3 H -1.613 -9.424 18.717 1.00 . A A . 86 LEU HB3 1 1
3 5540 1 1 86 LEU HD11 H -1.895 -7.017 21.578 1.00 . A A . 86 LEU HD11 1 1
3 5541 1 1 86 LEU HD12 H -3.338 -7.492 20.681 1.00 . A A . 86 LEU HD12 1 1
3 5542 1 1 86 LEU HD13 H -1.850 -7.107 19.816 1.00 . A A . 86 LEU HD13 1 1
3 5543 1 1 86 LEU HD21 H -2.075 -10.676 22.110 1.00 . A A . 86 LEU HD21 1 1
3 5544 1 1 86 LEU HD22 H -3.510 -9.662 21.950 1.00 . A A . 86 LEU HD22 1 1
3 5545 1 1 86 LEU HD23 H -2.139 -9.105 22.910 1.00 . A A . 86 LEU HD23 1 1
3 5546 1 1 86 LEU HG H -0.760 -9.029 20.904 1.00 . A A . 86 LEU HG 1 1
3 5547 1 1 86 LEU N N -4.215 -11.003 18.730 1.00 . A A . 86 LEU N 1 1
3 5548 1 1 86 LEU O O -3.423 -9.086 16.791 1.00 . A A . 86 LEU O 1 1
3 5549 1 1 87 ALA C C -3.225 -5.853 16.841 1.00 . A A . 87 ALA C 1 1
3 5550 1 1 87 ALA CA C -4.534 -6.564 17.113 1.00 . A A . 87 ALA CA 1 1
3 5551 1 1 87 ALA CB C -5.597 -5.554 17.511 1.00 . A A . 87 ALA CB 1 1
3 5552 1 1 87 ALA H H -4.650 -7.351 19.070 1.00 . A A . 87 ALA H 1 1
3 5553 1 1 87 ALA HA H -4.860 -7.064 16.211 1.00 . A A . 87 ALA HA 1 1
3 5554 1 1 87 ALA HB1 H -5.765 -4.868 16.695 1.00 . A A . 87 ALA HB1 1 1
3 5555 1 1 87 ALA HB2 H -5.266 -5.004 18.380 1.00 . A A . 87 ALA HB2 1 1
3 5556 1 1 87 ALA HB3 H -6.516 -6.069 17.743 1.00 . A A . 87 ALA HB3 1 1
3 5557 1 1 87 ALA N N -4.364 -7.563 18.153 1.00 . A A . 87 ALA N 1 1
3 5558 1 1 87 ALA O O -2.446 -5.597 17.760 1.00 . A A . 87 ALA O 1 1
3 5559 1 1 88 LEU C C -1.961 -3.347 15.577 1.00 . A A . 88 LEU C 1 1
3 5560 1 1 88 LEU CA C -1.791 -4.810 15.200 1.00 . A A . 88 LEU CA 1 1
3 5561 1 1 88 LEU CB C -1.513 -4.950 13.697 1.00 . A A . 88 LEU CB 1 1
3 5562 1 1 88 LEU CD1 C -0.525 -7.228 14.164 1.00 . A A . 88 LEU CD1 1 1
3 5563 1 1 88 LEU CD2 C -2.678 -7.041 12.895 1.00 . A A . 88 LEU CD2 1 1
3 5564 1 1 88 LEU CG C -1.333 -6.389 13.180 1.00 . A A . 88 LEU CG 1 1
3 5565 1 1 88 LEU H H -3.636 -5.787 14.894 1.00 . A A . 88 LEU H 1 1
3 5566 1 1 88 LEU HA H -0.958 -5.220 15.753 1.00 . A A . 88 LEU HA 1 1
3 5567 1 1 88 LEU HB2 H -2.335 -4.500 13.161 1.00 . A A . 88 LEU HB2 1 1
3 5568 1 1 88 LEU HB3 H -0.614 -4.396 13.469 1.00 . A A . 88 LEU HB3 1 1
3 5569 1 1 88 LEU HD11 H -0.449 -8.241 13.796 1.00 . A A . 88 LEU HD11 1 1
3 5570 1 1 88 LEU HD12 H -1.017 -7.230 15.125 1.00 . A A . 88 LEU HD12 1 1
3 5571 1 1 88 LEU HD13 H 0.464 -6.808 14.268 1.00 . A A . 88 LEU HD13 1 1
3 5572 1 1 88 LEU HD21 H -3.229 -7.151 13.817 1.00 . A A . 88 LEU HD21 1 1
3 5573 1 1 88 LEU HD22 H -2.523 -8.014 12.452 1.00 . A A . 88 LEU HD22 1 1
3 5574 1 1 88 LEU HD23 H -3.241 -6.422 12.213 1.00 . A A . 88 LEU HD23 1 1
3 5575 1 1 88 LEU HG H -0.780 -6.355 12.252 1.00 . A A . 88 LEU HG 1 1
3 5576 1 1 88 LEU N N -2.986 -5.537 15.582 1.00 . A A . 88 LEU N 1 1
3 5577 1 1 88 LEU O O -3.029 -2.771 15.364 1.00 . A A . 88 LEU O 1 1
3 5578 1 1 89 GLN C C -1.361 -0.429 15.529 1.00 . A A . 89 GLN C 1 1
3 5579 1 1 89 GLN CA C -0.990 -1.392 16.647 1.00 . A A . 89 GLN CA 1 1
3 5580 1 1 89 GLN CB C 0.343 -0.978 17.269 1.00 . A A . 89 GLN CB 1 1
3 5581 1 1 89 GLN CD C 2.130 -1.462 18.989 1.00 . A A . 89 GLN CD 1 1
3 5582 1 1 89 GLN CG C 0.800 -1.886 18.399 1.00 . A A . 89 GLN CG 1 1
3 5583 1 1 89 GLN H H -0.085 -3.269 16.260 1.00 . A A . 89 GLN H 1 1
3 5584 1 1 89 GLN HA H -1.757 -1.353 17.406 1.00 . A A . 89 GLN HA 1 1
3 5585 1 1 89 GLN HB2 H 1.098 -0.986 16.501 1.00 . A A . 89 GLN HB2 1 1
3 5586 1 1 89 GLN HB3 H 0.250 0.025 17.658 1.00 . A A . 89 GLN HB3 1 1
3 5587 1 1 89 GLN HE21 H 1.629 -2.243 20.752 1.00 . A A . 89 GLN HE21 1 1
3 5588 1 1 89 GLN HE22 H 3.187 -1.491 20.663 1.00 . A A . 89 GLN HE22 1 1
3 5589 1 1 89 GLN HG2 H 0.054 -1.872 19.180 1.00 . A A . 89 GLN HG2 1 1
3 5590 1 1 89 GLN HG3 H 0.898 -2.892 18.015 1.00 . A A . 89 GLN HG3 1 1
3 5591 1 1 89 GLN N N -0.923 -2.762 16.157 1.00 . A A . 89 GLN N 1 1
3 5592 1 1 89 GLN NE2 N 2.338 -1.761 20.260 1.00 . A A . 89 GLN NE2 1 1
3 5593 1 1 89 GLN O O -0.684 -0.353 14.499 1.00 . A A . 89 GLN O 1 1
3 5594 1 1 89 GLN OE1 O 2.970 -0.875 18.304 1.00 . A A . 89 GLN OE1 1 1
3 5595 1 1 90 SER C C -1.983 2.448 14.683 1.00 . A A . 90 SER C 1 1
3 5596 1 1 90 SER CA C -2.924 1.257 14.766 1.00 . A A . 90 SER CA 1 1
3 5597 1 1 90 SER CB C -4.330 1.724 15.129 1.00 . A A . 90 SER CB 1 1
3 5598 1 1 90 SER H H -2.943 0.174 16.574 1.00 . A A . 90 SER H 1 1
3 5599 1 1 90 SER HA H -2.954 0.770 13.803 1.00 . A A . 90 SER HA 1 1
3 5600 1 1 90 SER HB2 H -4.543 2.638 14.594 1.00 . A A . 90 SER HB2 1 1
3 5601 1 1 90 SER HB3 H -5.045 0.964 14.851 1.00 . A A . 90 SER HB3 1 1
3 5602 1 1 90 SER HG H -3.554 2.119 16.890 1.00 . A A . 90 SER HG 1 1
3 5603 1 1 90 SER N N -2.448 0.294 15.738 1.00 . A A . 90 SER N 1 1
3 5604 1 1 90 SER O O -1.884 3.242 15.620 1.00 . A A . 90 SER O 1 1
3 5605 1 1 90 SER OG O -4.437 1.976 16.520 1.00 . A A . 90 SER OG 1 1
3 5606 1 1 91 SER C C -1.083 4.794 12.604 1.00 . A A . 91 SER C 1 1
3 5607 1 1 91 SER CA C -0.376 3.667 13.352 1.00 . A A . 91 SER CA 1 1
3 5608 1 1 91 SER CB C 0.851 3.198 12.565 1.00 . A A . 91 SER CB 1 1
3 5609 1 1 91 SER H H -1.379 1.868 12.871 1.00 . A A . 91 SER H 1 1
3 5610 1 1 91 SER HA H -0.065 4.029 14.318 1.00 . A A . 91 SER HA 1 1
3 5611 1 1 91 SER HB2 H 0.556 2.950 11.555 1.00 . A A . 91 SER HB2 1 1
3 5612 1 1 91 SER HB3 H 1.585 3.989 12.543 1.00 . A A . 91 SER HB3 1 1
3 5613 1 1 91 SER HG H 0.919 1.797 13.939 1.00 . A A . 91 SER HG 1 1
3 5614 1 1 91 SER N N -1.283 2.557 13.567 1.00 . A A . 91 SER N 1 1
3 5615 1 1 91 SER O O -0.527 5.881 12.433 1.00 . A A . 91 SER O 1 1
3 5616 1 1 91 SER OG O 1.433 2.051 13.165 1.00 . A A . 91 SER OG 1 1
3 5617 1 1 92 ALA C C -2.418 5.832 10.088 1.00 . A A . 92 ALA C 1 1
3 5618 1 1 92 ALA CA C -3.115 5.472 11.397 1.00 . A A . 92 ALA CA 1 1
3 5619 1 1 92 ALA CB C -3.397 6.720 12.229 1.00 . A A . 92 ALA CB 1 1
3 5620 1 1 92 ALA H H -2.692 3.622 12.339 1.00 . A A . 92 ALA H 1 1
3 5621 1 1 92 ALA HA H -4.061 5.000 11.168 1.00 . A A . 92 ALA HA 1 1
3 5622 1 1 92 ALA HB1 H -2.465 7.211 12.466 1.00 . A A . 92 ALA HB1 1 1
3 5623 1 1 92 ALA HB2 H -3.897 6.438 13.143 1.00 . A A . 92 ALA HB2 1 1
3 5624 1 1 92 ALA HB3 H -4.027 7.394 11.667 1.00 . A A . 92 ALA HB3 1 1
3 5625 1 1 92 ALA N N -2.312 4.512 12.156 1.00 . A A . 92 ALA N 1 1
3 5626 1 1 92 ALA O O -2.602 6.921 9.543 1.00 . A A . 92 ALA O 1 1
3 5627 1 1 93 ALA C C -0.988 3.874 7.452 1.00 . A A . 93 ALA C 1 1
3 5628 1 1 93 ALA CA C -0.882 5.096 8.351 1.00 . A A . 93 ALA CA 1 1
3 5629 1 1 93 ALA CB C 0.576 5.399 8.661 1.00 . A A . 93 ALA CB 1 1
3 5630 1 1 93 ALA H H -1.553 4.038 10.050 1.00 . A A . 93 ALA H 1 1
3 5631 1 1 93 ALA HA H -1.303 5.948 7.839 1.00 . A A . 93 ALA HA 1 1
3 5632 1 1 93 ALA HB1 H 1.113 5.569 7.740 1.00 . A A . 93 ALA HB1 1 1
3 5633 1 1 93 ALA HB2 H 1.013 4.562 9.184 1.00 . A A . 93 ALA HB2 1 1
3 5634 1 1 93 ALA HB3 H 0.635 6.281 9.280 1.00 . A A . 93 ALA HB3 1 1
3 5635 1 1 93 ALA N N -1.628 4.894 9.583 1.00 . A A . 93 ALA N 1 1
3 5636 1 1 93 ALA O O -1.193 3.992 6.246 1.00 . A A . 93 ALA O 1 1
3 5637 1 1 94 GLY C C -0.628 0.251 8.119 1.00 . A A . 94 GLY C 1 1
3 5638 1 1 94 GLY CA C -0.954 1.471 7.288 1.00 . A A . 94 GLY CA 1 1
3 5639 1 1 94 GLY H H -0.662 2.661 9.006 1.00 . A A . 94 GLY H 1 1
3 5640 1 1 94 GLY HA2 H -1.962 1.378 6.911 1.00 . A A . 94 GLY HA2 1 1
3 5641 1 1 94 GLY HA3 H -0.271 1.517 6.453 1.00 . A A . 94 GLY HA3 1 1
3 5642 1 1 94 GLY N N -0.850 2.697 8.048 1.00 . A A . 94 GLY N 1 1
3 5643 1 1 94 GLY O O 0.462 -0.308 8.013 1.00 . A A . 94 GLY O 1 1
3 5644 1 1 95 SER C C -1.975 -2.558 9.038 1.00 . A A . 95 SER C 1 1
3 5645 1 1 95 SER CA C -1.390 -1.350 9.765 1.00 . A A . 95 SER CA 1 1
3 5646 1 1 95 SER CB C -2.055 -1.168 11.133 1.00 . A A . 95 SER CB 1 1
3 5647 1 1 95 SER H H -2.403 0.347 9.026 1.00 . A A . 95 SER H 1 1
3 5648 1 1 95 SER HA H -0.331 -1.505 9.905 1.00 . A A . 95 SER HA 1 1
3 5649 1 1 95 SER HB2 H -3.111 -0.990 10.998 1.00 . A A . 95 SER HB2 1 1
3 5650 1 1 95 SER HB3 H -1.913 -2.063 11.723 1.00 . A A . 95 SER HB3 1 1
3 5651 1 1 95 SER HG H -1.093 -0.380 12.657 1.00 . A A . 95 SER HG 1 1
3 5652 1 1 95 SER N N -1.565 -0.157 8.957 1.00 . A A . 95 SER N 1 1
3 5653 1 1 95 SER O O -2.899 -2.418 8.233 1.00 . A A . 95 SER O 1 1
3 5654 1 1 95 SER OG O -1.493 -0.065 11.832 1.00 . A A . 95 SER OG 1 1
3 5655 1 1 96 ALA C C -3.282 -5.299 9.127 1.00 . A A . 96 ALA C 1 1
3 5656 1 1 96 ALA CA C -1.879 -4.954 8.667 1.00 . A A . 96 ALA CA 1 1
3 5657 1 1 96 ALA CB C -0.924 -6.097 8.968 1.00 . A A . 96 ALA CB 1 1
3 5658 1 1 96 ALA H H -0.743 -3.790 10.008 1.00 . A A . 96 ALA H 1 1
3 5659 1 1 96 ALA HA H -1.885 -4.785 7.600 1.00 . A A . 96 ALA HA 1 1
3 5660 1 1 96 ALA HB1 H -1.274 -6.996 8.482 1.00 . A A . 96 ALA HB1 1 1
3 5661 1 1 96 ALA HB2 H -0.881 -6.258 10.035 1.00 . A A . 96 ALA HB2 1 1
3 5662 1 1 96 ALA HB3 H 0.061 -5.850 8.600 1.00 . A A . 96 ALA HB3 1 1
3 5663 1 1 96 ALA N N -1.436 -3.735 9.320 1.00 . A A . 96 ALA N 1 1
3 5664 1 1 96 ALA O O -3.581 -5.245 10.319 1.00 . A A . 96 ALA O 1 1
3 5665 1 1 97 THR C C -5.962 -7.263 7.998 1.00 . A A . 97 THR C 1 1
3 5666 1 1 97 THR CA C -5.526 -5.907 8.532 1.00 . A A . 97 THR CA 1 1
3 5667 1 1 97 THR CB C -6.452 -4.807 7.990 1.00 . A A . 97 THR CB 1 1
3 5668 1 1 97 THR CG2 C -7.617 -4.589 8.937 1.00 . A A . 97 THR CG2 1 1
3 5669 1 1 97 THR H H -3.851 -5.721 7.259 1.00 . A A . 97 THR H 1 1
3 5670 1 1 97 THR HA H -5.608 -5.916 9.609 1.00 . A A . 97 THR HA 1 1
3 5671 1 1 97 THR HB H -6.834 -5.110 7.026 1.00 . A A . 97 THR HB 1 1
3 5672 1 1 97 THR HG1 H -4.776 -3.754 7.943 1.00 . A A . 97 THR HG1 1 1
3 5673 1 1 97 THR HG21 H -8.170 -5.509 9.045 1.00 . A A . 97 THR HG21 1 1
3 5674 1 1 97 THR HG22 H -8.264 -3.821 8.543 1.00 . A A . 97 THR HG22 1 1
3 5675 1 1 97 THR HG23 H -7.235 -4.282 9.900 1.00 . A A . 97 THR HG23 1 1
3 5676 1 1 97 THR N N -4.147 -5.636 8.193 1.00 . A A . 97 THR N 1 1
3 5677 1 1 97 THR O O -5.294 -7.850 7.144 1.00 . A A . 97 THR O 1 1
3 5678 1 1 97 THR OG1 O -5.723 -3.575 7.862 1.00 . A A . 97 THR OG1 1 1
3 5679 1 1 98 ASN C C -6.678 -10.174 8.661 1.00 . A A . 98 ASN C 1 1
3 5680 1 1 98 ASN CA C -7.616 -9.074 8.180 1.00 . A A . 98 ASN CA 1 1
3 5681 1 1 98 ASN CB C -7.863 -9.216 6.675 1.00 . A A . 98 ASN CB 1 1
3 5682 1 1 98 ASN CG C -8.734 -8.115 6.101 1.00 . A A . 98 ASN CG 1 1
3 5683 1 1 98 ASN H H -7.567 -7.214 9.178 1.00 . A A . 98 ASN H 1 1
3 5684 1 1 98 ASN HA H -8.558 -9.183 8.698 1.00 . A A . 98 ASN HA 1 1
3 5685 1 1 98 ASN HB2 H -6.914 -9.198 6.162 1.00 . A A . 98 ASN HB2 1 1
3 5686 1 1 98 ASN HB3 H -8.346 -10.161 6.488 1.00 . A A . 98 ASN HB3 1 1
3 5687 1 1 98 ASN HD21 H -7.127 -7.199 5.359 1.00 . A A . 98 ASN HD21 1 1
3 5688 1 1 98 ASN HD22 H -8.649 -6.419 5.070 1.00 . A A . 98 ASN HD22 1 1
3 5689 1 1 98 ASN N N -7.081 -7.757 8.526 1.00 . A A . 98 ASN N 1 1
3 5690 1 1 98 ASN ND2 N -8.109 -7.147 5.445 1.00 . A A . 98 ASN ND2 1 1
3 5691 1 1 98 ASN O O -6.800 -11.331 8.264 1.00 . A A . 98 ASN O 1 1
3 5692 1 1 98 ASN OD1 O -9.959 -8.157 6.204 1.00 . A A . 98 ASN OD1 1 1
3 5693 1 1 99 VAL C C -4.448 -10.213 11.531 1.00 . A A . 99 VAL C 1 1
3 5694 1 1 99 VAL CA C -4.830 -10.726 10.160 1.00 . A A . 99 VAL CA 1 1
3 5695 1 1 99 VAL CB C -3.526 -10.973 9.359 1.00 . A A . 99 VAL CB 1 1
3 5696 1 1 99 VAL CG1 C -3.678 -12.166 8.435 1.00 . A A . 99 VAL CG1 1 1
3 5697 1 1 99 VAL CG2 C -3.115 -9.735 8.575 1.00 . A A . 99 VAL CG2 1 1
3 5698 1 1 99 VAL H H -5.669 -8.842 9.743 1.00 . A A . 99 VAL H 1 1
3 5699 1 1 99 VAL HA H -5.344 -11.671 10.271 1.00 . A A . 99 VAL HA 1 1
3 5700 1 1 99 VAL HB H -2.737 -11.199 10.063 1.00 . A A . 99 VAL HB 1 1
3 5701 1 1 99 VAL HG11 H -2.783 -12.277 7.841 1.00 . A A . 99 VAL HG11 1 1
3 5702 1 1 99 VAL HG12 H -4.527 -12.013 7.787 1.00 . A A . 99 VAL HG12 1 1
3 5703 1 1 99 VAL HG13 H -3.830 -13.059 9.027 1.00 . A A . 99 VAL HG13 1 1
3 5704 1 1 99 VAL HG21 H -2.182 -9.925 8.065 1.00 . A A . 99 VAL HG21 1 1
3 5705 1 1 99 VAL HG22 H -2.992 -8.903 9.252 1.00 . A A . 99 VAL HG22 1 1
3 5706 1 1 99 VAL HG23 H -3.879 -9.499 7.849 1.00 . A A . 99 VAL HG23 1 1
3 5707 1 1 99 VAL N N -5.743 -9.793 9.519 1.00 . A A . 99 VAL N 1 1
3 5708 1 1 99 VAL O O -4.904 -9.155 11.962 1.00 . A A . 99 VAL O 1 1
3 5709 1 1 100 GLY C C -2.247 -11.683 14.053 1.00 . A A . 100 GLY C 1 1
3 5710 1 1 100 GLY CA C -3.116 -10.593 13.495 1.00 . A A . 100 GLY CA 1 1
3 5711 1 1 100 GLY H H -3.313 -11.815 11.800 1.00 . A A . 100 GLY H 1 1
3 5712 1 1 100 GLY HA2 H -2.541 -9.682 13.409 1.00 . A A . 100 GLY HA2 1 1
3 5713 1 1 100 GLY HA3 H -3.950 -10.431 14.160 1.00 . A A . 100 GLY HA3 1 1
3 5714 1 1 100 GLY N N -3.606 -10.969 12.196 1.00 . A A . 100 GLY N 1 1
3 5715 1 1 100 GLY O O -1.950 -12.651 13.352 1.00 . A A . 100 GLY O 1 1
3 5716 1 1 101 VAL C C -1.713 -13.193 17.112 1.00 . A A . 101 VAL C 1 1
3 5717 1 1 101 VAL CA C -1.015 -12.563 15.911 1.00 . A A . 101 VAL CA 1 1
3 5718 1 1 101 VAL CB C 0.376 -12.003 16.301 1.00 . A A . 101 VAL CB 1 1
3 5719 1 1 101 VAL CG1 C 0.256 -10.674 17.034 1.00 . A A . 101 VAL CG1 1 1
3 5720 1 1 101 VAL CG2 C 1.146 -13.018 17.135 1.00 . A A . 101 VAL CG2 1 1
3 5721 1 1 101 VAL H H -2.139 -10.775 15.822 1.00 . A A . 101 VAL H 1 1
3 5722 1 1 101 VAL HA H -0.860 -13.336 15.171 1.00 . A A . 101 VAL HA 1 1
3 5723 1 1 101 VAL HB H 0.933 -11.830 15.391 1.00 . A A . 101 VAL HB 1 1
3 5724 1 1 101 VAL HG11 H -0.224 -9.951 16.390 1.00 . A A . 101 VAL HG11 1 1
3 5725 1 1 101 VAL HG12 H 1.242 -10.318 17.301 1.00 . A A . 101 VAL HG12 1 1
3 5726 1 1 101 VAL HG13 H -0.334 -10.807 17.927 1.00 . A A . 101 VAL HG13 1 1
3 5727 1 1 101 VAL HG21 H 2.120 -12.622 17.378 1.00 . A A . 101 VAL HG21 1 1
3 5728 1 1 101 VAL HG22 H 1.260 -13.934 16.574 1.00 . A A . 101 VAL HG22 1 1
3 5729 1 1 101 VAL HG23 H 0.602 -13.221 18.046 1.00 . A A . 101 VAL HG23 1 1
3 5730 1 1 101 VAL N N -1.852 -11.555 15.298 1.00 . A A . 101 VAL N 1 1
3 5731 1 1 101 VAL O O -1.956 -12.544 18.129 1.00 . A A . 101 VAL O 1 1
3 5732 1 1 102 GLN C C -1.627 -16.015 18.773 1.00 . A A . 102 GLN C 1 1
3 5733 1 1 102 GLN CA C -2.690 -15.211 18.041 1.00 . A A . 102 GLN CA 1 1
3 5734 1 1 102 GLN CB C -3.771 -16.146 17.489 1.00 . A A . 102 GLN CB 1 1
3 5735 1 1 102 GLN CD C -4.153 -18.190 16.024 1.00 . A A . 102 GLN CD 1 1
3 5736 1 1 102 GLN CG C -3.292 -16.973 16.311 1.00 . A A . 102 GLN CG 1 1
3 5737 1 1 102 GLN H H -1.896 -14.902 16.106 1.00 . A A . 102 GLN H 1 1
3 5738 1 1 102 GLN HA H -3.141 -14.511 18.730 1.00 . A A . 102 GLN HA 1 1
3 5739 1 1 102 GLN HB2 H -4.089 -16.819 18.271 1.00 . A A . 102 GLN HB2 1 1
3 5740 1 1 102 GLN HB3 H -4.615 -15.553 17.166 1.00 . A A . 102 GLN HB3 1 1
3 5741 1 1 102 GLN HE21 H -5.773 -17.263 16.698 1.00 . A A . 102 GLN HE21 1 1
3 5742 1 1 102 GLN HE22 H -6.013 -18.882 16.133 1.00 . A A . 102 GLN HE22 1 1
3 5743 1 1 102 GLN HG2 H -3.290 -16.345 15.435 1.00 . A A . 102 GLN HG2 1 1
3 5744 1 1 102 GLN HG3 H -2.288 -17.300 16.515 1.00 . A A . 102 GLN HG3 1 1
3 5745 1 1 102 GLN N N -2.071 -14.455 16.964 1.00 . A A . 102 GLN N 1 1
3 5746 1 1 102 GLN NE2 N -5.440 -18.101 16.317 1.00 . A A . 102 GLN NE2 1 1
3 5747 1 1 102 GLN O O -0.696 -16.535 18.150 1.00 . A A . 102 GLN O 1 1
3 5748 1 1 102 GLN OE1 O -3.657 -19.203 15.529 1.00 . A A . 102 GLN OE1 1 1
3 5749 1 1 103 ILE C C -1.348 -18.224 21.205 1.00 . A A . 103 ILE C 1 1
3 5750 1 1 103 ILE CA C -0.790 -16.847 20.881 1.00 . A A . 103 ILE CA 1 1
3 5751 1 1 103 ILE CB C -0.398 -16.121 22.194 1.00 . A A . 103 ILE CB 1 1
3 5752 1 1 103 ILE CD1 C -0.511 -13.657 21.481 1.00 . A A . 103 ILE CD1 1 1
3 5753 1 1 103 ILE CG1 C 0.365 -14.823 21.898 1.00 . A A . 103 ILE CG1 1 1
3 5754 1 1 103 ILE CG2 C 0.448 -17.032 23.077 1.00 . A A . 103 ILE CG2 1 1
3 5755 1 1 103 ILE H H -2.495 -15.648 20.533 1.00 . A A . 103 ILE H 1 1
3 5756 1 1 103 ILE HA H 0.104 -16.969 20.283 1.00 . A A . 103 ILE HA 1 1
3 5757 1 1 103 ILE HB H -1.304 -15.883 22.731 1.00 . A A . 103 ILE HB 1 1
3 5758 1 1 103 ILE HD11 H -1.101 -13.940 20.622 1.00 . A A . 103 ILE HD11 1 1
3 5759 1 1 103 ILE HD12 H 0.114 -12.812 21.227 1.00 . A A . 103 ILE HD12 1 1
3 5760 1 1 103 ILE HD13 H -1.166 -13.388 22.297 1.00 . A A . 103 ILE HD13 1 1
3 5761 1 1 103 ILE HG12 H 0.907 -14.525 22.782 1.00 . A A . 103 ILE HG12 1 1
3 5762 1 1 103 ILE HG13 H 1.070 -15.008 21.100 1.00 . A A . 103 ILE HG13 1 1
3 5763 1 1 103 ILE HG21 H -0.119 -17.915 23.333 1.00 . A A . 103 ILE HG21 1 1
3 5764 1 1 103 ILE HG22 H 0.724 -16.506 23.980 1.00 . A A . 103 ILE HG22 1 1
3 5765 1 1 103 ILE HG23 H 1.342 -17.322 22.544 1.00 . A A . 103 ILE HG23 1 1
3 5766 1 1 103 ILE N N -1.745 -16.095 20.088 1.00 . A A . 103 ILE N 1 1
3 5767 1 1 103 ILE O O -2.469 -18.355 21.698 1.00 . A A . 103 ILE O 1 1
3 5768 1 1 104 LEU C C -0.336 -21.143 22.417 1.00 . A A . 104 LEU C 1 1
3 5769 1 1 104 LEU CA C -0.952 -20.615 21.131 1.00 . A A . 104 LEU CA 1 1
3 5770 1 1 104 LEU CB C -0.487 -21.487 19.965 1.00 . A A . 104 LEU CB 1 1
3 5771 1 1 104 LEU CD1 C -0.235 -21.867 17.506 1.00 . A A . 104 LEU CD1 1 1
3 5772 1 1 104 LEU CD2 C -2.405 -21.034 18.415 1.00 . A A . 104 LEU CD2 1 1
3 5773 1 1 104 LEU CG C -0.893 -21.006 18.571 1.00 . A A . 104 LEU CG 1 1
3 5774 1 1 104 LEU H H 0.325 -19.056 20.520 1.00 . A A . 104 LEU H 1 1
3 5775 1 1 104 LEU HA H -2.029 -20.658 21.202 1.00 . A A . 104 LEU HA 1 1
3 5776 1 1 104 LEU HB2 H 0.591 -21.546 20.000 1.00 . A A . 104 LEU HB2 1 1
3 5777 1 1 104 LEU HB3 H -0.888 -22.479 20.107 1.00 . A A . 104 LEU HB3 1 1
3 5778 1 1 104 LEU HD11 H 0.839 -21.796 17.599 1.00 . A A . 104 LEU HD11 1 1
3 5779 1 1 104 LEU HD12 H -0.535 -21.523 16.527 1.00 . A A . 104 LEU HD12 1 1
3 5780 1 1 104 LEU HD13 H -0.539 -22.895 17.635 1.00 . A A . 104 LEU HD13 1 1
3 5781 1 1 104 LEU HD21 H -2.760 -22.047 18.533 1.00 . A A . 104 LEU HD21 1 1
3 5782 1 1 104 LEU HD22 H -2.672 -20.671 17.433 1.00 . A A . 104 LEU HD22 1 1
3 5783 1 1 104 LEU HD23 H -2.857 -20.404 19.167 1.00 . A A . 104 LEU HD23 1 1
3 5784 1 1 104 LEU HG H -0.559 -19.987 18.435 1.00 . A A . 104 LEU HG 1 1
3 5785 1 1 104 LEU N N -0.562 -19.240 20.906 1.00 . A A . 104 LEU N 1 1
3 5786 1 1 104 LEU O O 0.825 -20.859 22.720 1.00 . A A . 104 LEU O 1 1
3 5787 1 1 105 ASP C C 0.420 -23.646 23.900 1.00 . A A . 105 ASP C 1 1
3 5788 1 1 105 ASP CA C -0.648 -22.636 24.325 1.00 . A A . 105 ASP CA 1 1
3 5789 1 1 105 ASP CB C -1.831 -23.348 25.003 1.00 . A A . 105 ASP CB 1 1
3 5790 1 1 105 ASP CG C -1.402 -24.476 25.920 1.00 . A A . 105 ASP CG 1 1
3 5791 1 1 105 ASP H H -2.083 -21.949 22.933 1.00 . A A . 105 ASP H 1 1
3 5792 1 1 105 ASP HA H -0.212 -21.931 25.018 1.00 . A A . 105 ASP HA 1 1
3 5793 1 1 105 ASP HB2 H -2.385 -22.629 25.587 1.00 . A A . 105 ASP HB2 1 1
3 5794 1 1 105 ASP HB3 H -2.478 -23.756 24.241 1.00 . A A . 105 ASP HB3 1 1
3 5795 1 1 105 ASP N N -1.129 -21.895 23.166 1.00 . A A . 105 ASP N 1 1
3 5796 1 1 105 ASP O O 0.557 -23.939 22.710 1.00 . A A . 105 ASP O 1 1
3 5797 1 1 105 ASP OD1 O -0.910 -24.196 27.025 1.00 . A A . 105 ASP OD1 1 1
3 5798 1 1 105 ASP OD2 O -1.527 -25.648 25.519 1.00 . A A . 105 ASP OD2 1 1
3 5799 1 1 106 ARG C C 1.797 -26.324 23.771 1.00 . A A . 106 ARG C 1 1
3 5800 1 1 106 ARG CA C 2.242 -25.118 24.613 1.00 . A A . 106 ARG CA 1 1
3 5801 1 1 106 ARG CB C 2.842 -25.611 25.934 1.00 . A A . 106 ARG CB 1 1
3 5802 1 1 106 ARG CD C 2.524 -26.975 28.025 1.00 . A A . 106 ARG CD 1 1
3 5803 1 1 106 ARG CG C 1.854 -26.373 26.801 1.00 . A A . 106 ARG CG 1 1
3 5804 1 1 106 ARG CZ C 1.929 -28.764 29.628 1.00 . A A . 106 ARG CZ 1 1
3 5805 1 1 106 ARG H H 0.943 -23.948 25.803 1.00 . A A . 106 ARG H 1 1
3 5806 1 1 106 ARG HA H 3.000 -24.580 24.072 1.00 . A A . 106 ARG HA 1 1
3 5807 1 1 106 ARG HB2 H 3.676 -26.263 25.718 1.00 . A A . 106 ARG HB2 1 1
3 5808 1 1 106 ARG HB3 H 3.197 -24.760 26.495 1.00 . A A . 106 ARG HB3 1 1
3 5809 1 1 106 ARG HD2 H 3.331 -27.616 27.701 1.00 . A A . 106 ARG HD2 1 1
3 5810 1 1 106 ARG HD3 H 2.919 -26.176 28.634 1.00 . A A . 106 ARG HD3 1 1
3 5811 1 1 106 ARG HE H 0.632 -27.530 28.744 1.00 . A A . 106 ARG HE 1 1
3 5812 1 1 106 ARG HG2 H 1.080 -25.693 27.126 1.00 . A A . 106 ARG HG2 1 1
3 5813 1 1 106 ARG HG3 H 1.415 -27.166 26.214 1.00 . A A . 106 ARG HG3 1 1
3 5814 1 1 106 ARG HH11 H 3.929 -28.611 29.276 1.00 . A A . 106 ARG HH11 1 1
3 5815 1 1 106 ARG HH12 H 3.452 -29.866 30.380 1.00 . A A . 106 ARG HH12 1 1
3 5816 1 1 106 ARG HH21 H 0.027 -29.164 30.193 1.00 . A A . 106 ARG HH21 1 1
3 5817 1 1 106 ARG HH22 H 1.247 -30.175 30.914 1.00 . A A . 106 ARG HH22 1 1
3 5818 1 1 106 ARG N N 1.150 -24.185 24.872 1.00 . A A . 106 ARG N 1 1
3 5819 1 1 106 ARG NE N 1.583 -27.762 28.820 1.00 . A A . 106 ARG NE 1 1
3 5820 1 1 106 ARG NH1 N 3.204 -29.108 29.774 1.00 . A A . 106 ARG NH1 1 1
3 5821 1 1 106 ARG NH2 N 0.993 -29.421 30.294 1.00 . A A . 106 ARG NH2 1 1
3 5822 1 1 106 ARG O O 2.616 -26.955 23.106 1.00 . A A . 106 ARG O 1 1
3 5823 1 1 107 THR C C -0.389 -27.404 21.631 1.00 . A A . 107 THR C 1 1
3 5824 1 1 107 THR CA C -0.003 -27.795 23.060 1.00 . A A . 107 THR CA 1 1
3 5825 1 1 107 THR CB C -1.220 -28.436 23.761 1.00 . A A . 107 THR CB 1 1
3 5826 1 1 107 THR CG2 C -0.826 -28.993 25.122 1.00 . A A . 107 THR CG2 1 1
3 5827 1 1 107 THR H H -0.109 -26.129 24.372 1.00 . A A . 107 THR H 1 1
3 5828 1 1 107 THR HA H 0.783 -28.533 23.012 1.00 . A A . 107 THR HA 1 1
3 5829 1 1 107 THR HB H -1.580 -29.249 23.149 1.00 . A A . 107 THR HB 1 1
3 5830 1 1 107 THR HG1 H -2.023 -26.833 24.620 1.00 . A A . 107 THR HG1 1 1
3 5831 1 1 107 THR HG21 H -0.047 -29.732 24.997 1.00 . A A . 107 THR HG21 1 1
3 5832 1 1 107 THR HG22 H -1.687 -29.453 25.583 1.00 . A A . 107 THR HG22 1 1
3 5833 1 1 107 THR HG23 H -0.466 -28.191 25.751 1.00 . A A . 107 THR HG23 1 1
3 5834 1 1 107 THR N N 0.508 -26.655 23.812 1.00 . A A . 107 THR N 1 1
3 5835 1 1 107 THR O O -0.458 -28.256 20.740 1.00 . A A . 107 THR O 1 1
3 5836 1 1 107 THR OG1 O -2.272 -27.472 23.923 1.00 . A A . 107 THR OG1 1 1
3 5837 1 1 108 GLY C C -2.482 -25.237 20.053 1.00 . A A . 108 GLY C 1 1
3 5838 1 1 108 GLY CA C -1.023 -25.649 20.100 1.00 . A A . 108 GLY CA 1 1
3 5839 1 1 108 GLY H H -0.482 -25.474 22.142 1.00 . A A . 108 GLY H 1 1
3 5840 1 1 108 GLY HA2 H -0.412 -24.802 19.826 1.00 . A A . 108 GLY HA2 1 1
3 5841 1 1 108 GLY HA3 H -0.862 -26.442 19.384 1.00 . A A . 108 GLY HA3 1 1
3 5842 1 1 108 GLY N N -0.616 -26.116 21.412 1.00 . A A . 108 GLY N 1 1
3 5843 1 1 108 GLY O O -3.205 -25.584 19.117 1.00 . A A . 108 GLY O 1 1
3 5844 1 1 109 ALA C C -4.291 -22.513 21.412 1.00 . A A . 109 ALA C 1 1
3 5845 1 1 109 ALA CA C -4.288 -24.007 21.121 1.00 . A A . 109 ALA CA 1 1
3 5846 1 1 109 ALA CB C -5.078 -24.758 22.181 1.00 . A A . 109 ALA CB 1 1
3 5847 1 1 109 ALA H H -2.304 -24.285 21.796 1.00 . A A . 109 ALA H 1 1
3 5848 1 1 109 ALA HA H -4.750 -24.184 20.161 1.00 . A A . 109 ALA HA 1 1
3 5849 1 1 109 ALA HB1 H -4.637 -24.580 23.152 1.00 . A A . 109 ALA HB1 1 1
3 5850 1 1 109 ALA HB2 H -5.056 -25.815 21.964 1.00 . A A . 109 ALA HB2 1 1
3 5851 1 1 109 ALA HB3 H -6.101 -24.411 22.181 1.00 . A A . 109 ALA HB3 1 1
3 5852 1 1 109 ALA N N -2.918 -24.503 21.065 1.00 . A A . 109 ALA N 1 1
3 5853 1 1 109 ALA O O -3.628 -22.064 22.342 1.00 . A A . 109 ALA O 1 1
3 5854 1 1 110 ALA C C -5.652 -19.861 22.079 1.00 . A A . 110 ALA C 1 1
3 5855 1 1 110 ALA CA C -5.026 -20.292 20.755 1.00 . A A . 110 ALA CA 1 1
3 5856 1 1 110 ALA CB C -5.745 -19.643 19.579 1.00 . A A . 110 ALA CB 1 1
3 5857 1 1 110 ALA H H -5.598 -22.162 19.938 1.00 . A A . 110 ALA H 1 1
3 5858 1 1 110 ALA HA H -3.997 -19.964 20.739 1.00 . A A . 110 ALA HA 1 1
3 5859 1 1 110 ALA HB1 H -5.281 -19.956 18.653 1.00 . A A . 110 ALA HB1 1 1
3 5860 1 1 110 ALA HB2 H -5.679 -18.567 19.666 1.00 . A A . 110 ALA HB2 1 1
3 5861 1 1 110 ALA HB3 H -6.783 -19.942 19.580 1.00 . A A . 110 ALA HB3 1 1
3 5862 1 1 110 ALA N N -5.028 -21.745 20.619 1.00 . A A . 110 ALA N 1 1
3 5863 1 1 110 ALA O O -6.640 -20.442 22.535 1.00 . A A . 110 ALA O 1 1
3 5864 1 1 111 LEU C C -6.393 -17.097 23.761 1.00 . A A . 111 LEU C 1 1
3 5865 1 1 111 LEU CA C -5.537 -18.336 23.973 1.00 . A A . 111 LEU CA 1 1
3 5866 1 1 111 LEU CB C -4.355 -17.992 24.881 1.00 . A A . 111 LEU CB 1 1
3 5867 1 1 111 LEU CD1 C -2.198 -18.651 25.954 1.00 . A A . 111 LEU CD1 1 1
3 5868 1 1 111 LEU CD2 C -4.133 -20.231 25.978 1.00 . A A . 111 LEU CD2 1 1
3 5869 1 1 111 LEU CG C -3.409 -19.151 25.188 1.00 . A A . 111 LEU CG 1 1
3 5870 1 1 111 LEU H H -4.270 -18.437 22.283 1.00 . A A . 111 LEU H 1 1
3 5871 1 1 111 LEU HA H -6.136 -19.103 24.445 1.00 . A A . 111 LEU HA 1 1
3 5872 1 1 111 LEU HB2 H -3.783 -17.204 24.411 1.00 . A A . 111 LEU HB2 1 1
3 5873 1 1 111 LEU HB3 H -4.746 -17.621 25.816 1.00 . A A . 111 LEU HB3 1 1
3 5874 1 1 111 LEU HD11 H -1.682 -17.907 25.366 1.00 . A A . 111 LEU HD11 1 1
3 5875 1 1 111 LEU HD12 H -1.532 -19.478 26.155 1.00 . A A . 111 LEU HD12 1 1
3 5876 1 1 111 LEU HD13 H -2.519 -18.213 26.887 1.00 . A A . 111 LEU HD13 1 1
3 5877 1 1 111 LEU HD21 H -4.474 -19.821 26.918 1.00 . A A . 111 LEU HD21 1 1
3 5878 1 1 111 LEU HD22 H -3.458 -21.052 26.167 1.00 . A A . 111 LEU HD22 1 1
3 5879 1 1 111 LEU HD23 H -4.981 -20.585 25.411 1.00 . A A . 111 LEU HD23 1 1
3 5880 1 1 111 LEU HG H -3.065 -19.584 24.260 1.00 . A A . 111 LEU HG 1 1
3 5881 1 1 111 LEU N N -5.060 -18.852 22.698 1.00 . A A . 111 LEU N 1 1
3 5882 1 1 111 LEU O O -6.251 -16.402 22.757 1.00 . A A . 111 LEU O 1 1
3 5883 1 1 112 THR C C -7.511 -14.494 25.397 1.00 . A A . 112 THR C 1 1
3 5884 1 1 112 THR CA C -8.135 -15.659 24.628 1.00 . A A . 112 THR CA 1 1
3 5885 1 1 112 THR CB C -9.533 -15.971 25.195 1.00 . A A . 112 THR CB 1 1
3 5886 1 1 112 THR CG2 C -10.534 -14.899 24.791 1.00 . A A . 112 THR CG2 1 1
3 5887 1 1 112 THR H H -7.349 -17.420 25.480 1.00 . A A . 112 THR H 1 1
3 5888 1 1 112 THR HA H -8.239 -15.381 23.588 1.00 . A A . 112 THR HA 1 1
3 5889 1 1 112 THR HB H -9.472 -16.002 26.273 1.00 . A A . 112 THR HB 1 1
3 5890 1 1 112 THR HG1 H -9.386 -17.555 24.011 1.00 . A A . 112 THR HG1 1 1
3 5891 1 1 112 THR HG21 H -10.593 -14.850 23.714 1.00 . A A . 112 THR HG21 1 1
3 5892 1 1 112 THR HG22 H -10.213 -13.944 25.177 1.00 . A A . 112 THR HG22 1 1
3 5893 1 1 112 THR HG23 H -11.506 -15.141 25.194 1.00 . A A . 112 THR HG23 1 1
3 5894 1 1 112 THR N N -7.277 -16.826 24.705 1.00 . A A . 112 THR N 1 1
3 5895 1 1 112 THR O O -6.920 -14.688 26.460 1.00 . A A . 112 THR O 1 1
3 5896 1 1 112 THR OG1 O -9.980 -17.246 24.709 1.00 . A A . 112 THR OG1 1 1
3 5897 1 1 113 LEU C C -7.964 -11.504 26.511 1.00 . A A . 113 LEU C 1 1
3 5898 1 1 113 LEU CA C -7.047 -12.096 25.445 1.00 . A A . 113 LEU CA 1 1
3 5899 1 1 113 LEU CB C -6.783 -11.052 24.359 1.00 . A A . 113 LEU CB 1 1
3 5900 1 1 113 LEU CD1 C -5.840 -10.452 22.123 1.00 . A A . 113 LEU CD1 1 1
3 5901 1 1 113 LEU CD2 C -4.586 -12.009 23.627 1.00 . A A . 113 LEU CD2 1 1
3 5902 1 1 113 LEU CG C -5.961 -11.546 23.170 1.00 . A A . 113 LEU CG 1 1
3 5903 1 1 113 LEU H H -8.146 -13.201 24.012 1.00 . A A . 113 LEU H 1 1
3 5904 1 1 113 LEU HA H -6.110 -12.378 25.900 1.00 . A A . 113 LEU HA 1 1
3 5905 1 1 113 LEU HB2 H -7.735 -10.701 23.989 1.00 . A A . 113 LEU HB2 1 1
3 5906 1 1 113 LEU HB3 H -6.261 -10.220 24.807 1.00 . A A . 113 LEU HB3 1 1
3 5907 1 1 113 LEU HD11 H -5.249 -10.810 21.294 1.00 . A A . 113 LEU HD11 1 1
3 5908 1 1 113 LEU HD12 H -5.362 -9.587 22.560 1.00 . A A . 113 LEU HD12 1 1
3 5909 1 1 113 LEU HD13 H -6.825 -10.179 21.772 1.00 . A A . 113 LEU HD13 1 1
3 5910 1 1 113 LEU HD21 H -4.695 -12.830 24.321 1.00 . A A . 113 LEU HD21 1 1
3 5911 1 1 113 LEU HD22 H -4.074 -11.192 24.115 1.00 . A A . 113 LEU HD22 1 1
3 5912 1 1 113 LEU HD23 H -4.013 -12.335 22.773 1.00 . A A . 113 LEU HD23 1 1
3 5913 1 1 113 LEU HG H -6.466 -12.387 22.718 1.00 . A A . 113 LEU HG 1 1
3 5914 1 1 113 LEU N N -7.639 -13.291 24.851 1.00 . A A . 113 LEU N 1 1
3 5915 1 1 113 LEU O O -8.271 -10.310 26.493 1.00 . A A . 113 LEU O 1 1
3 5916 1 1 114 ASP C C -8.528 -11.888 29.835 1.00 . A A . 114 ASP C 1 1
3 5917 1 1 114 ASP CA C -9.280 -11.897 28.511 1.00 . A A . 114 ASP CA 1 1
3 5918 1 1 114 ASP CB C -10.517 -12.803 28.608 1.00 . A A . 114 ASP CB 1 1
3 5919 1 1 114 ASP CG C -10.188 -14.230 29.016 1.00 . A A . 114 ASP CG 1 1
3 5920 1 1 114 ASP H H -8.129 -13.285 27.398 1.00 . A A . 114 ASP H 1 1
3 5921 1 1 114 ASP HA H -9.598 -10.889 28.287 1.00 . A A . 114 ASP HA 1 1
3 5922 1 1 114 ASP HB2 H -11.196 -12.392 29.339 1.00 . A A . 114 ASP HB2 1 1
3 5923 1 1 114 ASP HB3 H -11.010 -12.829 27.646 1.00 . A A . 114 ASP HB3 1 1
3 5924 1 1 114 ASP N N -8.403 -12.339 27.436 1.00 . A A . 114 ASP N 1 1
3 5925 1 1 114 ASP O O -9.058 -11.466 30.862 1.00 . A A . 114 ASP O 1 1
3 5926 1 1 114 ASP OD1 O -9.034 -14.663 28.829 1.00 . A A . 114 ASP OD1 1 1
3 5927 1 1 114 ASP OD2 O -11.087 -14.932 29.517 1.00 . A A . 114 ASP OD2 1 1
3 5928 1 1 115 GLY C C -6.946 -13.540 31.950 1.00 . A A . 115 GLY C 1 1
3 5929 1 1 115 GLY CA C -6.480 -12.440 31.007 1.00 . A A . 115 GLY CA 1 1
3 5930 1 1 115 GLY H H -6.901 -12.640 28.942 1.00 . A A . 115 GLY H 1 1
3 5931 1 1 115 GLY HA2 H -5.452 -12.626 30.730 1.00 . A A . 115 GLY HA2 1 1
3 5932 1 1 115 GLY HA3 H -6.534 -11.494 31.524 1.00 . A A . 115 GLY HA3 1 1
3 5933 1 1 115 GLY N N -7.283 -12.358 29.800 1.00 . A A . 115 GLY N 1 1
3 5934 1 1 115 GLY O O -6.362 -13.743 33.015 1.00 . A A . 115 GLY O 1 1
3 5935 1 1 116 ALA C C -8.441 -16.667 31.733 1.00 . A A . 116 ALA C 1 1
3 5936 1 1 116 ALA CA C -8.571 -15.299 32.391 1.00 . A A . 116 ALA CA 1 1
3 5937 1 1 116 ALA CB C -10.030 -14.985 32.685 1.00 . A A . 116 ALA CB 1 1
3 5938 1 1 116 ALA H H -8.383 -14.081 30.670 1.00 . A A . 116 ALA H 1 1
3 5939 1 1 116 ALA HA H -8.033 -15.310 33.328 1.00 . A A . 116 ALA HA 1 1
3 5940 1 1 116 ALA HB1 H -10.584 -14.957 31.758 1.00 . A A . 116 ALA HB1 1 1
3 5941 1 1 116 ALA HB2 H -10.100 -14.027 33.177 1.00 . A A . 116 ALA HB2 1 1
3 5942 1 1 116 ALA HB3 H -10.440 -15.751 33.326 1.00 . A A . 116 ALA HB3 1 1
3 5943 1 1 116 ALA N N -7.991 -14.257 31.554 1.00 . A A . 116 ALA N 1 1
3 5944 1 1 116 ALA O O -8.593 -17.702 32.388 1.00 . A A . 116 ALA O 1 1
3 5945 1 1 117 THR C C -6.453 -18.264 29.821 1.00 . A A . 117 THR C 1 1
3 5946 1 1 117 THR CA C -7.930 -17.904 29.719 1.00 . A A . 117 THR CA 1 1
3 5947 1 1 117 THR CB C -8.336 -17.785 28.239 1.00 . A A . 117 THR CB 1 1
3 5948 1 1 117 THR CG2 C -8.279 -19.138 27.544 1.00 . A A . 117 THR CG2 1 1
3 5949 1 1 117 THR H H -8.184 -15.820 29.939 1.00 . A A . 117 THR H 1 1
3 5950 1 1 117 THR HA H -8.518 -18.687 30.176 1.00 . A A . 117 THR HA 1 1
3 5951 1 1 117 THR HB H -7.649 -17.112 27.745 1.00 . A A . 117 THR HB 1 1
3 5952 1 1 117 THR HG1 H -9.650 -16.320 28.410 1.00 . A A . 117 THR HG1 1 1
3 5953 1 1 117 THR HG21 H -7.268 -19.519 27.578 1.00 . A A . 117 THR HG21 1 1
3 5954 1 1 117 THR HG22 H -8.587 -19.027 26.514 1.00 . A A . 117 THR HG22 1 1
3 5955 1 1 117 THR HG23 H -8.942 -19.828 28.046 1.00 . A A . 117 THR HG23 1 1
3 5956 1 1 117 THR N N -8.186 -16.671 30.435 1.00 . A A . 117 THR N 1 1
3 5957 1 1 117 THR O O -5.623 -17.762 29.061 1.00 . A A . 117 THR O 1 1
3 5958 1 1 117 THR OG1 O -9.663 -17.255 28.145 1.00 . A A . 117 THR OG1 1 1
3 5959 1 1 118 PHE C C -4.394 -20.689 30.118 1.00 . A A . 118 PHE C 1 1
3 5960 1 1 118 PHE CA C -4.747 -19.508 31.013 1.00 . A A . 118 PHE CA 1 1
3 5961 1 1 118 PHE CB C -4.524 -19.877 32.485 1.00 . A A . 118 PHE CB 1 1
3 5962 1 1 118 PHE CD1 C -4.097 -17.726 33.731 1.00 . A A . 118 PHE CD1 1 1
3 5963 1 1 118 PHE CD2 C -6.162 -18.865 34.095 1.00 . A A . 118 PHE CD2 1 1
3 5964 1 1 118 PHE CE1 C -4.479 -16.743 34.622 1.00 . A A . 118 PHE CE1 1 1
3 5965 1 1 118 PHE CE2 C -6.546 -17.882 34.988 1.00 . A A . 118 PHE CE2 1 1
3 5966 1 1 118 PHE CG C -4.934 -18.799 33.455 1.00 . A A . 118 PHE CG 1 1
3 5967 1 1 118 PHE CZ C -5.703 -16.821 35.251 1.00 . A A . 118 PHE CZ 1 1
3 5968 1 1 118 PHE H H -6.828 -19.466 31.366 1.00 . A A . 118 PHE H 1 1
3 5969 1 1 118 PHE HA H -4.110 -18.674 30.756 1.00 . A A . 118 PHE HA 1 1
3 5970 1 1 118 PHE HB2 H -5.096 -20.764 32.714 1.00 . A A . 118 PHE HB2 1 1
3 5971 1 1 118 PHE HB3 H -3.475 -20.083 32.640 1.00 . A A . 118 PHE HB3 1 1
3 5972 1 1 118 PHE HD1 H -3.139 -17.655 33.240 1.00 . A A . 118 PHE HD1 1 1
3 5973 1 1 118 PHE HD2 H -6.823 -19.694 33.890 1.00 . A A . 118 PHE HD2 1 1
3 5974 1 1 118 PHE HE1 H -3.817 -15.914 34.826 1.00 . A A . 118 PHE HE1 1 1
3 5975 1 1 118 PHE HE2 H -7.504 -17.944 35.479 1.00 . A A . 118 PHE HE2 1 1
3 5976 1 1 118 PHE HZ H -6.003 -16.052 35.949 1.00 . A A . 118 PHE HZ 1 1
3 5977 1 1 118 PHE N N -6.125 -19.104 30.790 1.00 . A A . 118 PHE N 1 1
3 5978 1 1 118 PHE O O -5.278 -21.360 29.584 1.00 . A A . 118 PHE O 1 1
3 5979 1 1 119 SER C C -2.720 -23.350 29.898 1.00 . A A . 119 SER C 1 1
3 5980 1 1 119 SER CA C -2.619 -22.025 29.137 1.00 . A A . 119 SER CA 1 1
3 5981 1 1 119 SER CB C -1.168 -21.759 28.734 1.00 . A A . 119 SER CB 1 1
3 5982 1 1 119 SER H H -2.454 -20.321 30.375 1.00 . A A . 119 SER H 1 1
3 5983 1 1 119 SER HA H -3.229 -22.080 28.249 1.00 . A A . 119 SER HA 1 1
3 5984 1 1 119 SER HB2 H -0.526 -21.894 29.592 1.00 . A A . 119 SER HB2 1 1
3 5985 1 1 119 SER HB3 H -0.876 -22.451 27.950 1.00 . A A . 119 SER HB3 1 1
3 5986 1 1 119 SER HG H -1.799 -19.922 28.472 1.00 . A A . 119 SER HG 1 1
3 5987 1 1 119 SER N N -3.104 -20.920 29.950 1.00 . A A . 119 SER N 1 1
3 5988 1 1 119 SER O O -3.295 -23.415 30.989 1.00 . A A . 119 SER O 1 1
3 5989 1 1 119 SER OG O -1.015 -20.436 28.253 1.00 . A A . 119 SER OG 1 1
3 5990 1 1 120 SER C C -1.214 -25.711 31.148 1.00 . A A . 120 SER C 1 1
3 5991 1 1 120 SER CA C -2.132 -25.715 29.925 1.00 . A A . 120 SER CA 1 1
3 5992 1 1 120 SER CB C -1.660 -26.744 28.889 1.00 . A A . 120 SER CB 1 1
3 5993 1 1 120 SER H H -1.729 -24.275 28.428 1.00 . A A . 120 SER H 1 1
3 5994 1 1 120 SER HA H -3.137 -25.959 30.237 1.00 . A A . 120 SER HA 1 1
3 5995 1 1 120 SER HB2 H -2.381 -26.795 28.087 1.00 . A A . 120 SER HB2 1 1
3 5996 1 1 120 SER HB3 H -0.707 -26.432 28.489 1.00 . A A . 120 SER HB3 1 1
3 5997 1 1 120 SER HG H -2.049 -28.672 28.931 1.00 . A A . 120 SER HG 1 1
3 5998 1 1 120 SER N N -2.157 -24.397 29.313 1.00 . A A . 120 SER N 1 1
3 5999 1 1 120 SER O O -0.233 -24.960 31.191 1.00 . A A . 120 SER O 1 1
3 6000 1 1 120 SER OG O -1.519 -28.041 29.449 1.00 . A A . 120 SER OG 1 1
3 6001 1 1 121 GLU C C 0.653 -27.105 33.101 1.00 . A A . 121 GLU C 1 1
3 6002 1 1 121 GLU CA C -0.762 -26.609 33.370 1.00 . A A . 121 GLU CA 1 1
3 6003 1 1 121 GLU CB C -1.431 -27.529 34.396 1.00 . A A . 121 GLU CB 1 1
3 6004 1 1 121 GLU CD C -3.271 -27.820 36.100 1.00 . A A . 121 GLU CD 1 1
3 6005 1 1 121 GLU CG C -2.766 -27.023 34.909 1.00 . A A . 121 GLU CG 1 1
3 6006 1 1 121 GLU H H -2.323 -27.118 32.035 1.00 . A A . 121 GLU H 1 1
3 6007 1 1 121 GLU HA H -0.705 -25.612 33.782 1.00 . A A . 121 GLU HA 1 1
3 6008 1 1 121 GLU HB2 H -1.591 -28.494 33.942 1.00 . A A . 121 GLU HB2 1 1
3 6009 1 1 121 GLU HB3 H -0.768 -27.646 35.242 1.00 . A A . 121 GLU HB3 1 1
3 6010 1 1 121 GLU HG2 H -2.655 -25.991 35.206 1.00 . A A . 121 GLU HG2 1 1
3 6011 1 1 121 GLU HG3 H -3.493 -27.092 34.113 1.00 . A A . 121 GLU HG3 1 1
3 6012 1 1 121 GLU N N -1.541 -26.537 32.139 1.00 . A A . 121 GLU N 1 1
3 6013 1 1 121 GLU O O 0.886 -28.308 32.973 1.00 . A A . 121 GLU O 1 1
3 6014 1 1 121 GLU OE1 O -2.610 -28.804 36.499 1.00 . A A . 121 GLU OE1 1 1
3 6015 1 1 121 GLU OE2 O -4.327 -27.457 36.656 1.00 . A A . 121 GLU OE2 1 1
3 6016 1 1 122 THR C C 3.568 -26.958 34.165 1.00 . A A . 122 THR C 1 1
3 6017 1 1 122 THR CA C 2.981 -26.536 32.827 1.00 . A A . 122 THR CA 1 1
3 6018 1 1 122 THR CB C 3.788 -25.369 32.232 1.00 . A A . 122 THR CB 1 1
3 6019 1 1 122 THR CG2 C 5.202 -25.807 31.884 1.00 . A A . 122 THR CG2 1 1
3 6020 1 1 122 THR H H 1.340 -25.229 33.056 1.00 . A A . 122 THR H 1 1
3 6021 1 1 122 THR HA H 3.028 -27.373 32.145 1.00 . A A . 122 THR HA 1 1
3 6022 1 1 122 THR HB H 3.842 -24.572 32.962 1.00 . A A . 122 THR HB 1 1
3 6023 1 1 122 THR HG1 H 2.188 -24.786 31.234 1.00 . A A . 122 THR HG1 1 1
3 6024 1 1 122 THR HG21 H 5.693 -26.178 32.771 1.00 . A A . 122 THR HG21 1 1
3 6025 1 1 122 THR HG22 H 5.752 -24.964 31.494 1.00 . A A . 122 THR HG22 1 1
3 6026 1 1 122 THR HG23 H 5.162 -26.588 31.139 1.00 . A A . 122 THR HG23 1 1
3 6027 1 1 122 THR N N 1.590 -26.178 33.003 1.00 . A A . 122 THR N 1 1
3 6028 1 1 122 THR O O 3.842 -26.119 35.028 1.00 . A A . 122 THR O 1 1
3 6029 1 1 122 THR OG1 O 3.129 -24.887 31.054 1.00 . A A . 122 THR OG1 1 1
3 6030 1 1 123 THR C C 5.580 -28.296 35.922 1.00 . A A . 123 THR C 1 1
3 6031 1 1 123 THR CA C 4.196 -28.843 35.579 1.00 . A A . 123 THR CA 1 1
3 6032 1 1 123 THR CB C 4.256 -30.376 35.463 1.00 . A A . 123 THR CB 1 1
3 6033 1 1 123 THR CG2 C 4.351 -31.023 36.835 1.00 . A A . 123 THR CG2 1 1
3 6034 1 1 123 THR H H 3.448 -28.870 33.614 1.00 . A A . 123 THR H 1 1
3 6035 1 1 123 THR HA H 3.506 -28.585 36.370 1.00 . A A . 123 THR HA 1 1
3 6036 1 1 123 THR HB H 5.129 -30.650 34.886 1.00 . A A . 123 THR HB 1 1
3 6037 1 1 123 THR HG1 H 2.947 -31.784 34.992 1.00 . A A . 123 THR HG1 1 1
3 6038 1 1 123 THR HG21 H 3.471 -30.774 37.411 1.00 . A A . 123 THR HG21 1 1
3 6039 1 1 123 THR HG22 H 5.229 -30.656 37.344 1.00 . A A . 123 THR HG22 1 1
3 6040 1 1 123 THR HG23 H 4.418 -32.095 36.726 1.00 . A A . 123 THR HG23 1 1
3 6041 1 1 123 THR N N 3.701 -28.267 34.342 1.00 . A A . 123 THR N 1 1
3 6042 1 1 123 THR O O 6.561 -28.574 35.228 1.00 . A A . 123 THR O 1 1
3 6043 1 1 123 THR OG1 O 3.077 -30.848 34.794 1.00 . A A . 123 THR OG1 1 1
3 6044 1 1 124 LEU C C 7.853 -27.824 38.017 1.00 . A A . 124 LEU C 1 1
3 6045 1 1 124 LEU CA C 6.871 -26.852 37.387 1.00 . A A . 124 LEU CA 1 1
3 6046 1 1 124 LEU CB C 6.567 -25.724 38.376 1.00 . A A . 124 LEU CB 1 1
3 6047 1 1 124 LEU CD1 C 5.395 -23.577 38.917 1.00 . A A . 124 LEU CD1 1 1
3 6048 1 1 124 LEU CD2 C 6.469 -23.889 36.681 1.00 . A A . 124 LEU CD2 1 1
3 6049 1 1 124 LEU CG C 5.729 -24.575 37.818 1.00 . A A . 124 LEU CG 1 1
3 6050 1 1 124 LEU H H 4.840 -27.398 37.543 1.00 . A A . 124 LEU H 1 1
3 6051 1 1 124 LEU HA H 7.319 -26.430 36.501 1.00 . A A . 124 LEU HA 1 1
3 6052 1 1 124 LEU HB2 H 6.043 -26.147 39.221 1.00 . A A . 124 LEU HB2 1 1
3 6053 1 1 124 LEU HB3 H 7.505 -25.318 38.724 1.00 . A A . 124 LEU HB3 1 1
3 6054 1 1 124 LEU HD11 H 4.799 -22.774 38.507 1.00 . A A . 124 LEU HD11 1 1
3 6055 1 1 124 LEU HD12 H 6.309 -23.172 39.328 1.00 . A A . 124 LEU HD12 1 1
3 6056 1 1 124 LEU HD13 H 4.839 -24.074 39.698 1.00 . A A . 124 LEU HD13 1 1
3 6057 1 1 124 LEU HD21 H 7.416 -23.516 37.042 1.00 . A A . 124 LEU HD21 1 1
3 6058 1 1 124 LEU HD22 H 5.876 -23.068 36.311 1.00 . A A . 124 LEU HD22 1 1
3 6059 1 1 124 LEU HD23 H 6.641 -24.597 35.884 1.00 . A A . 124 LEU HD23 1 1
3 6060 1 1 124 LEU HG H 4.801 -24.968 37.428 1.00 . A A . 124 LEU HG 1 1
3 6061 1 1 124 LEU N N 5.643 -27.520 36.993 1.00 . A A . 124 LEU N 1 1
3 6062 1 1 124 LEU O O 7.462 -28.758 38.719 1.00 . A A . 124 LEU O 1 1
3 6063 1 1 125 ASN C C 11.156 -27.371 39.044 1.00 . A A . 125 ASN C 1 1
3 6064 1 1 125 ASN CA C 10.184 -28.350 38.403 1.00 . A A . 125 ASN CA 1 1
3 6065 1 1 125 ASN CB C 10.912 -29.278 37.419 1.00 . A A . 125 ASN CB 1 1
3 6066 1 1 125 ASN CG C 11.539 -28.547 36.245 1.00 . A A . 125 ASN CG 1 1
3 6067 1 1 125 ASN H H 9.363 -26.923 37.078 1.00 . A A . 125 ASN H 1 1
3 6068 1 1 125 ASN HA H 9.733 -28.947 39.182 1.00 . A A . 125 ASN HA 1 1
3 6069 1 1 125 ASN HB2 H 11.695 -29.801 37.947 1.00 . A A . 125 ASN HB2 1 1
3 6070 1 1 125 ASN HB3 H 10.207 -30.001 37.034 1.00 . A A . 125 ASN HB3 1 1
3 6071 1 1 125 ASN HD21 H 13.253 -28.357 37.232 1.00 . A A . 125 ASN HD21 1 1
3 6072 1 1 125 ASN HD22 H 13.220 -27.673 35.643 1.00 . A A . 125 ASN HD22 1 1
3 6073 1 1 125 ASN N N 9.125 -27.609 37.746 1.00 . A A . 125 ASN N 1 1
3 6074 1 1 125 ASN ND2 N 12.795 -28.155 36.388 1.00 . A A . 125 ASN ND2 1 1
3 6075 1 1 125 ASN O O 11.367 -26.277 38.527 1.00 . A A . 125 ASN O 1 1
3 6076 1 1 125 ASN OD1 O 10.908 -28.360 35.205 1.00 . A A . 125 ASN OD1 1 1
3 6077 1 1 126 ASN C C 13.799 -26.438 40.026 1.00 . A A . 126 ASN C 1 1
3 6078 1 1 126 ASN CA C 12.642 -26.889 40.916 1.00 . A A . 126 ASN CA 1 1
3 6079 1 1 126 ASN CB C 13.179 -27.622 42.150 1.00 . A A . 126 ASN CB 1 1
3 6080 1 1 126 ASN CG C 12.091 -27.958 43.157 1.00 . A A . 126 ASN CG 1 1
3 6081 1 1 126 ASN H H 11.469 -28.619 40.574 1.00 . A A . 126 ASN H 1 1
3 6082 1 1 126 ASN HA H 12.098 -26.015 41.240 1.00 . A A . 126 ASN HA 1 1
3 6083 1 1 126 ASN HB2 H 13.648 -28.544 41.837 1.00 . A A . 126 ASN HB2 1 1
3 6084 1 1 126 ASN HB3 H 13.915 -26.999 42.637 1.00 . A A . 126 ASN HB3 1 1
3 6085 1 1 126 ASN HD21 H 13.407 -27.867 44.635 1.00 . A A . 126 ASN HD21 1 1
3 6086 1 1 126 ASN HD22 H 11.785 -28.260 45.090 1.00 . A A . 126 ASN HD22 1 1
3 6087 1 1 126 ASN N N 11.710 -27.746 40.189 1.00 . A A . 126 ASN N 1 1
3 6088 1 1 126 ASN ND2 N 12.462 -28.033 44.420 1.00 . A A . 126 ASN ND2 1 1
3 6089 1 1 126 ASN O O 14.617 -27.251 39.592 1.00 . A A . 126 ASN O 1 1
3 6090 1 1 126 ASN OD1 O 10.929 -28.155 42.804 1.00 . A A . 126 ASN OD1 1 1
3 6091 1 1 127 GLY C C 14.381 -23.727 37.796 1.00 . A A . 127 GLY C 1 1
3 6092 1 1 127 GLY CA C 14.907 -24.589 38.923 1.00 . A A . 127 GLY CA 1 1
3 6093 1 1 127 GLY H H 13.137 -24.551 40.082 1.00 . A A . 127 GLY H 1 1
3 6094 1 1 127 GLY HA2 H 15.552 -23.989 39.549 1.00 . A A . 127 GLY HA2 1 1
3 6095 1 1 127 GLY HA3 H 15.483 -25.398 38.503 1.00 . A A . 127 GLY HA3 1 1
3 6096 1 1 127 GLY N N 13.844 -25.141 39.741 1.00 . A A . 127 GLY N 1 1
3 6097 1 1 127 GLY O O 13.394 -23.009 37.969 1.00 . A A . 127 GLY O 1 1
3 6098 1 1 128 THR C C 13.505 -23.700 34.728 1.00 . A A . 128 THR C 1 1
3 6099 1 1 128 THR CA C 14.636 -23.011 35.483 1.00 . A A . 128 THR CA 1 1
3 6100 1 1 128 THR CB C 15.823 -22.793 34.523 1.00 . A A . 128 THR CB 1 1
3 6101 1 1 128 THR CG2 C 15.433 -21.884 33.369 1.00 . A A . 128 THR CG2 1 1
3 6102 1 1 128 THR H H 15.809 -24.392 36.569 1.00 . A A . 128 THR H 1 1
3 6103 1 1 128 THR HA H 14.295 -22.045 35.829 1.00 . A A . 128 THR HA 1 1
3 6104 1 1 128 THR HB H 16.123 -23.750 34.122 1.00 . A A . 128 THR HB 1 1
3 6105 1 1 128 THR HG1 H 17.303 -22.873 35.838 1.00 . A A . 128 THR HG1 1 1
3 6106 1 1 128 THR HG21 H 16.275 -21.767 32.703 1.00 . A A . 128 THR HG21 1 1
3 6107 1 1 128 THR HG22 H 15.142 -20.917 33.754 1.00 . A A . 128 THR HG22 1 1
3 6108 1 1 128 THR HG23 H 14.605 -22.321 32.830 1.00 . A A . 128 THR HG23 1 1
3 6109 1 1 128 THR N N 15.036 -23.795 36.643 1.00 . A A . 128 THR N 1 1
3 6110 1 1 128 THR O O 13.644 -24.842 34.291 1.00 . A A . 128 THR O 1 1
3 6111 1 1 128 THR OG1 O 16.929 -22.214 35.230 1.00 . A A . 128 THR OG1 1 1
3 6112 1 1 129 ASN C C 10.973 -22.745 32.611 1.00 . A A . 129 ASN C 1 1
3 6113 1 1 129 ASN CA C 11.238 -23.547 33.867 1.00 . A A . 129 ASN CA 1 1
3 6114 1 1 129 ASN CB C 9.995 -23.549 34.752 1.00 . A A . 129 ASN CB 1 1
3 6115 1 1 129 ASN CG C 10.067 -24.596 35.843 1.00 . A A . 129 ASN CG 1 1
3 6116 1 1 129 ASN H H 12.338 -22.093 34.951 1.00 . A A . 129 ASN H 1 1
3 6117 1 1 129 ASN HA H 11.472 -24.563 33.587 1.00 . A A . 129 ASN HA 1 1
3 6118 1 1 129 ASN HB2 H 9.894 -22.581 35.211 1.00 . A A . 129 ASN HB2 1 1
3 6119 1 1 129 ASN HB3 H 9.125 -23.747 34.144 1.00 . A A . 129 ASN HB3 1 1
3 6120 1 1 129 ASN HD21 H 11.146 -23.380 36.973 1.00 . A A . 129 ASN HD21 1 1
3 6121 1 1 129 ASN HD22 H 10.818 -24.940 37.646 1.00 . A A . 129 ASN HD22 1 1
3 6122 1 1 129 ASN N N 12.387 -23.005 34.581 1.00 . A A . 129 ASN N 1 1
3 6123 1 1 129 ASN ND2 N 10.739 -24.268 36.930 1.00 . A A . 129 ASN ND2 1 1
3 6124 1 1 129 ASN O O 10.609 -21.573 32.674 1.00 . A A . 129 ASN O 1 1
3 6125 1 1 129 ASN OD1 O 9.539 -25.697 35.702 1.00 . A A . 129 ASN OD1 1 1
3 6126 1 1 130 THR C C 9.649 -23.160 29.581 1.00 . A A . 130 THR C 1 1
3 6127 1 1 130 THR CA C 10.976 -22.728 30.196 1.00 . A A . 130 THR CA 1 1
3 6128 1 1 130 THR CB C 12.122 -23.068 29.226 1.00 . A A . 130 THR CB 1 1
3 6129 1 1 130 THR CG2 C 12.296 -21.965 28.200 1.00 . A A . 130 THR CG2 1 1
3 6130 1 1 130 THR H H 11.462 -24.315 31.498 1.00 . A A . 130 THR H 1 1
3 6131 1 1 130 THR HA H 10.965 -21.660 30.355 1.00 . A A . 130 THR HA 1 1
3 6132 1 1 130 THR HB H 11.884 -23.985 28.707 1.00 . A A . 130 THR HB 1 1
3 6133 1 1 130 THR HG1 H 13.277 -24.009 30.528 1.00 . A A . 130 THR HG1 1 1
3 6134 1 1 130 THR HG21 H 11.383 -21.852 27.635 1.00 . A A . 130 THR HG21 1 1
3 6135 1 1 130 THR HG22 H 13.104 -22.220 27.530 1.00 . A A . 130 THR HG22 1 1
3 6136 1 1 130 THR HG23 H 12.524 -21.036 28.703 1.00 . A A . 130 THR HG23 1 1
3 6137 1 1 130 THR N N 11.173 -23.378 31.475 1.00 . A A . 130 THR N 1 1
3 6138 1 1 130 THR O O 9.508 -24.295 29.123 1.00 . A A . 130 THR O 1 1
3 6139 1 1 130 THR OG1 O 13.346 -23.230 29.958 1.00 . A A . 130 THR OG1 1 1
3 6140 1 1 131 ILE C C 7.316 -22.126 27.573 1.00 . A A . 131 ILE C 1 1
3 6141 1 1 131 ILE CA C 7.361 -22.560 29.036 1.00 . A A . 131 ILE CA 1 1
3 6142 1 1 131 ILE CB C 6.232 -21.839 29.805 1.00 . A A . 131 ILE CB 1 1
3 6143 1 1 131 ILE CD1 C 5.529 -20.988 32.100 1.00 . A A . 131 ILE CD1 1 1
3 6144 1 1 131 ILE CG1 C 6.506 -21.837 31.312 1.00 . A A . 131 ILE CG1 1 1
3 6145 1 1 131 ILE CG2 C 4.905 -22.523 29.521 1.00 . A A . 131 ILE CG2 1 1
3 6146 1 1 131 ILE H H 8.835 -21.382 30.000 1.00 . A A . 131 ILE H 1 1
3 6147 1 1 131 ILE HA H 7.197 -23.626 29.097 1.00 . A A . 131 ILE HA 1 1
3 6148 1 1 131 ILE HB H 6.172 -20.821 29.449 1.00 . A A . 131 ILE HB 1 1
3 6149 1 1 131 ILE HD11 H 5.571 -19.967 31.745 1.00 . A A . 131 ILE HD11 1 1
3 6150 1 1 131 ILE HD12 H 5.791 -21.014 33.147 1.00 . A A . 131 ILE HD12 1 1
3 6151 1 1 131 ILE HD13 H 4.529 -21.373 31.969 1.00 . A A . 131 ILE HD13 1 1
3 6152 1 1 131 ILE HG12 H 6.441 -22.847 31.685 1.00 . A A . 131 ILE HG12 1 1
3 6153 1 1 131 ILE HG13 H 7.498 -21.456 31.492 1.00 . A A . 131 ILE HG13 1 1
3 6154 1 1 131 ILE HG21 H 4.113 -22.001 30.038 1.00 . A A . 131 ILE HG21 1 1
3 6155 1 1 131 ILE HG22 H 4.947 -23.546 29.865 1.00 . A A . 131 ILE HG22 1 1
3 6156 1 1 131 ILE HG23 H 4.713 -22.508 28.459 1.00 . A A . 131 ILE HG23 1 1
3 6157 1 1 131 ILE N N 8.672 -22.266 29.599 1.00 . A A . 131 ILE N 1 1
3 6158 1 1 131 ILE O O 7.398 -20.935 27.276 1.00 . A A . 131 ILE O 1 1
3 6159 1 1 132 PRO C C 5.791 -22.513 24.680 1.00 . A A . 132 PRO C 1 1
3 6160 1 1 132 PRO CA C 7.193 -22.791 25.215 1.00 . A A . 132 PRO CA 1 1
3 6161 1 1 132 PRO CB C 7.762 -24.072 24.598 1.00 . A A . 132 PRO CB 1 1
3 6162 1 1 132 PRO CD C 7.068 -24.515 26.892 1.00 . A A . 132 PRO CD 1 1
3 6163 1 1 132 PRO CG C 7.590 -25.152 25.627 1.00 . A A . 132 PRO CG 1 1
3 6164 1 1 132 PRO HA H 7.837 -21.959 24.976 1.00 . A A . 132 PRO HA 1 1
3 6165 1 1 132 PRO HB2 H 7.219 -24.304 23.694 1.00 . A A . 132 PRO HB2 1 1
3 6166 1 1 132 PRO HB3 H 8.805 -23.922 24.362 1.00 . A A . 132 PRO HB3 1 1
3 6167 1 1 132 PRO HD2 H 6.033 -24.782 27.047 1.00 . A A . 132 PRO HD2 1 1
3 6168 1 1 132 PRO HD3 H 7.666 -24.815 27.738 1.00 . A A . 132 PRO HD3 1 1
3 6169 1 1 132 PRO HG2 H 6.882 -25.883 25.267 1.00 . A A . 132 PRO HG2 1 1
3 6170 1 1 132 PRO HG3 H 8.542 -25.623 25.816 1.00 . A A . 132 PRO HG3 1 1
3 6171 1 1 132 PRO N N 7.203 -23.079 26.640 1.00 . A A . 132 PRO N 1 1
3 6172 1 1 132 PRO O O 4.845 -23.245 24.965 1.00 . A A . 132 PRO O 1 1
3 6173 1 1 133 PHE C C 4.626 -20.758 21.819 1.00 . A A . 133 PHE C 1 1
3 6174 1 1 133 PHE CA C 4.406 -21.079 23.287 1.00 . A A . 133 PHE CA 1 1
3 6175 1 1 133 PHE CB C 3.777 -19.875 23.991 1.00 . A A . 133 PHE CB 1 1
3 6176 1 1 133 PHE CD1 C 2.279 -20.983 25.662 1.00 . A A . 133 PHE CD1 1 1
3 6177 1 1 133 PHE CD2 C 4.035 -19.586 26.464 1.00 . A A . 133 PHE CD2 1 1
3 6178 1 1 133 PHE CE1 C 1.889 -21.245 26.957 1.00 . A A . 133 PHE CE1 1 1
3 6179 1 1 133 PHE CE2 C 3.647 -19.843 27.763 1.00 . A A . 133 PHE CE2 1 1
3 6180 1 1 133 PHE CG C 3.356 -20.153 25.401 1.00 . A A . 133 PHE CG 1 1
3 6181 1 1 133 PHE CZ C 2.572 -20.676 28.010 1.00 . A A . 133 PHE CZ 1 1
3 6182 1 1 133 PHE H H 6.466 -20.896 23.724 1.00 . A A . 133 PHE H 1 1
3 6183 1 1 133 PHE HA H 3.738 -21.924 23.365 1.00 . A A . 133 PHE HA 1 1
3 6184 1 1 133 PHE HB2 H 4.492 -19.066 24.013 1.00 . A A . 133 PHE HB2 1 1
3 6185 1 1 133 PHE HB3 H 2.905 -19.560 23.438 1.00 . A A . 133 PHE HB3 1 1
3 6186 1 1 133 PHE HD1 H 1.742 -21.430 24.839 1.00 . A A . 133 PHE HD1 1 1
3 6187 1 1 133 PHE HD2 H 4.876 -18.935 26.271 1.00 . A A . 133 PHE HD2 1 1
3 6188 1 1 133 PHE HE1 H 1.046 -21.894 27.148 1.00 . A A . 133 PHE HE1 1 1
3 6189 1 1 133 PHE HE2 H 4.184 -19.395 28.586 1.00 . A A . 133 PHE HE2 1 1
3 6190 1 1 133 PHE HZ H 2.268 -20.879 29.026 1.00 . A A . 133 PHE HZ 1 1
3 6191 1 1 133 PHE N N 5.671 -21.449 23.904 1.00 . A A . 133 PHE N 1 1
3 6192 1 1 133 PHE O O 5.764 -20.642 21.367 1.00 . A A . 133 PHE O 1 1
3 6193 1 1 134 GLN C C 2.863 -19.090 19.271 1.00 . A A . 134 GLN C 1 1
3 6194 1 1 134 GLN CA C 3.648 -20.338 19.652 1.00 . A A . 134 GLN CA 1 1
3 6195 1 1 134 GLN CB C 3.160 -21.543 18.845 1.00 . A A . 134 GLN CB 1 1
3 6196 1 1 134 GLN CD C 3.481 -23.986 18.277 1.00 . A A . 134 GLN CD 1 1
3 6197 1 1 134 GLN CG C 3.980 -22.800 19.079 1.00 . A A . 134 GLN CG 1 1
3 6198 1 1 134 GLN H H 2.657 -20.670 21.496 1.00 . A A . 134 GLN H 1 1
3 6199 1 1 134 GLN HA H 4.693 -20.169 19.425 1.00 . A A . 134 GLN HA 1 1
3 6200 1 1 134 GLN HB2 H 2.136 -21.753 19.113 1.00 . A A . 134 GLN HB2 1 1
3 6201 1 1 134 GLN HB3 H 3.206 -21.302 17.793 1.00 . A A . 134 GLN HB3 1 1
3 6202 1 1 134 GLN HE21 H 5.326 -24.703 18.156 1.00 . A A . 134 GLN HE21 1 1
3 6203 1 1 134 GLN HE22 H 4.097 -25.651 17.394 1.00 . A A . 134 GLN HE22 1 1
3 6204 1 1 134 GLN HG2 H 5.006 -22.604 18.803 1.00 . A A . 134 GLN HG2 1 1
3 6205 1 1 134 GLN HG3 H 3.934 -23.051 20.128 1.00 . A A . 134 GLN HG3 1 1
3 6206 1 1 134 GLN N N 3.545 -20.607 21.077 1.00 . A A . 134 GLN N 1 1
3 6207 1 1 134 GLN NE2 N 4.391 -24.867 17.902 1.00 . A A . 134 GLN NE2 1 1
3 6208 1 1 134 GLN O O 1.780 -18.843 19.788 1.00 . A A . 134 GLN O 1 1
3 6209 1 1 134 GLN OE1 O 2.291 -24.104 17.989 1.00 . A A . 134 GLN OE1 1 1
3 6210 1 1 135 ALA C C 2.737 -17.116 16.365 1.00 . A A . 135 ALA C 1 1
3 6211 1 1 135 ALA CA C 2.769 -17.098 17.884 1.00 . A A . 135 ALA CA 1 1
3 6212 1 1 135 ALA CB C 3.483 -15.851 18.390 1.00 . A A . 135 ALA CB 1 1
3 6213 1 1 135 ALA H H 4.320 -18.529 18.035 1.00 . A A . 135 ALA H 1 1
3 6214 1 1 135 ALA HA H 1.757 -17.090 18.260 1.00 . A A . 135 ALA HA 1 1
3 6215 1 1 135 ALA HB1 H 2.980 -14.969 18.015 1.00 . A A . 135 ALA HB1 1 1
3 6216 1 1 135 ALA HB2 H 4.507 -15.856 18.043 1.00 . A A . 135 ALA HB2 1 1
3 6217 1 1 135 ALA HB3 H 3.468 -15.840 19.470 1.00 . A A . 135 ALA HB3 1 1
3 6218 1 1 135 ALA N N 3.429 -18.298 18.377 1.00 . A A . 135 ALA N 1 1
3 6219 1 1 135 ALA O O 3.775 -17.278 15.723 1.00 . A A . 135 ALA O 1 1
3 6220 1 1 136 ARG C C 0.332 -16.049 13.869 1.00 . A A . 136 ARG C 1 1
3 6221 1 1 136 ARG CA C 1.404 -17.011 14.344 1.00 . A A . 136 ARG CA 1 1
3 6222 1 1 136 ARG CB C 1.066 -18.425 13.871 1.00 . A A . 136 ARG CB 1 1
3 6223 1 1 136 ARG CD C -0.465 -20.408 13.997 1.00 . A A . 136 ARG CD 1 1
3 6224 1 1 136 ARG CG C -0.200 -18.993 14.483 1.00 . A A . 136 ARG CG 1 1
3 6225 1 1 136 ARG CZ C -2.053 -22.240 14.478 1.00 . A A . 136 ARG CZ 1 1
3 6226 1 1 136 ARG H H 0.756 -16.833 16.356 1.00 . A A . 136 ARG H 1 1
3 6227 1 1 136 ARG HA H 2.347 -16.716 13.911 1.00 . A A . 136 ARG HA 1 1
3 6228 1 1 136 ARG HB2 H 0.945 -18.412 12.798 1.00 . A A . 136 ARG HB2 1 1
3 6229 1 1 136 ARG HB3 H 1.886 -19.080 14.122 1.00 . A A . 136 ARG HB3 1 1
3 6230 1 1 136 ARG HD2 H -0.557 -20.392 12.921 1.00 . A A . 136 ARG HD2 1 1
3 6231 1 1 136 ARG HD3 H 0.369 -21.033 14.277 1.00 . A A . 136 ARG HD3 1 1
3 6232 1 1 136 ARG HE H -2.282 -20.331 15.046 1.00 . A A . 136 ARG HE 1 1
3 6233 1 1 136 ARG HG2 H -0.095 -19.005 15.558 1.00 . A A . 136 ARG HG2 1 1
3 6234 1 1 136 ARG HG3 H -1.034 -18.364 14.207 1.00 . A A . 136 ARG HG3 1 1
3 6235 1 1 136 ARG HH11 H -0.374 -22.829 13.500 1.00 . A A . 136 ARG HH11 1 1
3 6236 1 1 136 ARG HH12 H -1.528 -24.093 13.822 1.00 . A A . 136 ARG HH12 1 1
3 6237 1 1 136 ARG HH21 H -3.809 -21.990 15.480 1.00 . A A . 136 ARG HH21 1 1
3 6238 1 1 136 ARG HH22 H -3.489 -23.610 14.922 1.00 . A A . 136 ARG HH22 1 1
3 6239 1 1 136 ARG N N 1.552 -16.973 15.793 1.00 . A A . 136 ARG N 1 1
3 6240 1 1 136 ARG NE N -1.689 -20.959 14.570 1.00 . A A . 136 ARG NE 1 1
3 6241 1 1 136 ARG NH1 N -1.255 -23.120 13.882 1.00 . A A . 136 ARG NH1 1 1
3 6242 1 1 136 ARG NH2 N -3.204 -22.646 15.004 1.00 . A A . 136 ARG NH2 1 1
3 6243 1 1 136 ARG O O -0.469 -15.546 14.661 1.00 . A A . 136 ARG O 1 1
3 6244 1 1 137 TYR C C -1.958 -15.691 11.726 1.00 . A A . 137 TYR C 1 1
3 6245 1 1 137 TYR CA C -0.662 -14.938 11.962 1.00 . A A . 137 TYR CA 1 1
3 6246 1 1 137 TYR CB C -0.149 -14.358 10.643 1.00 . A A . 137 TYR CB 1 1
3 6247 1 1 137 TYR CD1 C 0.743 -12.083 11.255 1.00 . A A . 137 TYR CD1 1 1
3 6248 1 1 137 TYR CD2 C 2.295 -13.743 10.540 1.00 . A A . 137 TYR CD2 1 1
3 6249 1 1 137 TYR CE1 C 1.776 -11.180 11.417 1.00 . A A . 137 TYR CE1 1 1
3 6250 1 1 137 TYR CE2 C 3.333 -12.845 10.699 1.00 . A A . 137 TYR CE2 1 1
3 6251 1 1 137 TYR CG C 0.985 -13.377 10.816 1.00 . A A . 137 TYR CG 1 1
3 6252 1 1 137 TYR CZ C 3.068 -11.566 11.138 1.00 . A A . 137 TYR CZ 1 1
3 6253 1 1 137 TYR H H 0.998 -16.234 12.002 1.00 . A A . 137 TYR H 1 1
3 6254 1 1 137 TYR HA H -0.852 -14.128 12.648 1.00 . A A . 137 TYR HA 1 1
3 6255 1 1 137 TYR HB2 H 0.203 -15.162 10.016 1.00 . A A . 137 TYR HB2 1 1
3 6256 1 1 137 TYR HB3 H -0.960 -13.847 10.145 1.00 . A A . 137 TYR HB3 1 1
3 6257 1 1 137 TYR HD1 H -0.271 -11.783 11.472 1.00 . A A . 137 TYR HD1 1 1
3 6258 1 1 137 TYR HD2 H 2.499 -14.745 10.195 1.00 . A A . 137 TYR HD2 1 1
3 6259 1 1 137 TYR HE1 H 1.567 -10.178 11.763 1.00 . A A . 137 TYR HE1 1 1
3 6260 1 1 137 TYR HE2 H 4.347 -13.148 10.481 1.00 . A A . 137 TYR HE2 1 1
3 6261 1 1 137 TYR HH H 3.966 -10.176 12.110 1.00 . A A . 137 TYR HH 1 1
3 6262 1 1 137 TYR N N 0.325 -15.807 12.569 1.00 . A A . 137 TYR N 1 1
3 6263 1 1 137 TYR O O -1.955 -16.806 11.199 1.00 . A A . 137 TYR O 1 1
3 6264 1 1 137 TYR OH O 4.099 -10.670 11.297 1.00 . A A . 137 TYR OH 1 1
3 6265 1 1 138 PHE C C -5.193 -14.714 11.057 1.00 . A A . 138 PHE C 1 1
3 6266 1 1 138 PHE CA C -4.375 -15.642 11.936 1.00 . A A . 138 PHE CA 1 1
3 6267 1 1 138 PHE CB C -5.079 -15.854 13.281 1.00 . A A . 138 PHE CB 1 1
3 6268 1 1 138 PHE CD1 C -6.651 -17.794 12.987 1.00 . A A . 138 PHE CD1 1 1
3 6269 1 1 138 PHE CD2 C -7.583 -15.610 13.221 1.00 . A A . 138 PHE CD2 1 1
3 6270 1 1 138 PHE CE1 C -7.921 -18.325 12.876 1.00 . A A . 138 PHE CE1 1 1
3 6271 1 1 138 PHE CE2 C -8.854 -16.137 13.112 1.00 . A A . 138 PHE CE2 1 1
3 6272 1 1 138 PHE CG C -6.465 -16.431 13.161 1.00 . A A . 138 PHE CG 1 1
3 6273 1 1 138 PHE CZ C -9.024 -17.496 12.938 1.00 . A A . 138 PHE CZ 1 1
3 6274 1 1 138 PHE H H -2.970 -14.202 12.574 1.00 . A A . 138 PHE H 1 1
3 6275 1 1 138 PHE HA H -4.264 -16.593 11.437 1.00 . A A . 138 PHE HA 1 1
3 6276 1 1 138 PHE HB2 H -4.490 -16.530 13.882 1.00 . A A . 138 PHE HB2 1 1
3 6277 1 1 138 PHE HB3 H -5.157 -14.905 13.792 1.00 . A A . 138 PHE HB3 1 1
3 6278 1 1 138 PHE HD1 H -5.789 -18.445 12.940 1.00 . A A . 138 PHE HD1 1 1
3 6279 1 1 138 PHE HD2 H -7.452 -14.546 13.357 1.00 . A A . 138 PHE HD2 1 1
3 6280 1 1 138 PHE HE1 H -8.052 -19.388 12.741 1.00 . A A . 138 PHE HE1 1 1
3 6281 1 1 138 PHE HE2 H -9.715 -15.487 13.161 1.00 . A A . 138 PHE HE2 1 1
3 6282 1 1 138 PHE HZ H -10.018 -17.912 12.854 1.00 . A A . 138 PHE HZ 1 1
3 6283 1 1 138 PHE N N -3.053 -15.077 12.133 1.00 . A A . 138 PHE N 1 1
3 6284 1 1 138 PHE O O -5.460 -13.573 11.429 1.00 . A A . 138 PHE O 1 1
3 6285 1 1 139 ALA C C -7.800 -14.388 9.318 1.00 . A A . 139 ALA C 1 1
3 6286 1 1 139 ALA CA C -6.327 -14.397 8.952 1.00 . A A . 139 ALA CA 1 1
3 6287 1 1 139 ALA CB C -6.136 -14.902 7.532 1.00 . A A . 139 ALA CB 1 1
3 6288 1 1 139 ALA H H -5.324 -16.120 9.648 1.00 . A A . 139 ALA H 1 1
3 6289 1 1 139 ALA HA H -5.951 -13.386 9.000 1.00 . A A . 139 ALA HA 1 1
3 6290 1 1 139 ALA HB1 H -6.567 -15.888 7.439 1.00 . A A . 139 ALA HB1 1 1
3 6291 1 1 139 ALA HB2 H -5.082 -14.948 7.309 1.00 . A A . 139 ALA HB2 1 1
3 6292 1 1 139 ALA HB3 H -6.621 -14.229 6.840 1.00 . A A . 139 ALA HB3 1 1
3 6293 1 1 139 ALA N N -5.565 -15.198 9.887 1.00 . A A . 139 ALA N 1 1
3 6294 1 1 139 ALA O O -8.399 -15.436 9.563 1.00 . A A . 139 ALA O 1 1
3 6295 1 1 140 THR C C -10.489 -12.753 8.276 1.00 . A A . 140 THR C 1 1
3 6296 1 1 140 THR CA C -9.792 -13.038 9.598 1.00 . A A . 140 THR CA 1 1
3 6297 1 1 140 THR CB C -10.067 -11.897 10.600 1.00 . A A . 140 THR CB 1 1
3 6298 1 1 140 THR CG2 C -9.542 -12.253 11.983 1.00 . A A . 140 THR CG2 1 1
3 6299 1 1 140 THR H H -7.820 -12.396 9.214 1.00 . A A . 140 THR H 1 1
3 6300 1 1 140 THR HA H -10.174 -13.961 10.011 1.00 . A A . 140 THR HA 1 1
3 6301 1 1 140 THR HB H -11.135 -11.743 10.666 1.00 . A A . 140 THR HB 1 1
3 6302 1 1 140 THR HG1 H -10.090 -9.964 10.184 1.00 . A A . 140 THR HG1 1 1
3 6303 1 1 140 THR HG21 H -9.763 -11.449 12.670 1.00 . A A . 140 THR HG21 1 1
3 6304 1 1 140 THR HG22 H -8.474 -12.402 11.936 1.00 . A A . 140 THR HG22 1 1
3 6305 1 1 140 THR HG23 H -10.017 -13.160 12.327 1.00 . A A . 140 THR HG23 1 1
3 6306 1 1 140 THR N N -8.373 -13.200 9.359 1.00 . A A . 140 THR N 1 1
3 6307 1 1 140 THR O O -11.672 -12.417 8.230 1.00 . A A . 140 THR O 1 1
3 6308 1 1 140 THR OG1 O -9.444 -10.687 10.151 1.00 . A A . 140 THR OG1 1 1
3 6309 1 1 141 GLY C C -9.133 -12.624 4.856 1.00 . A A . 141 GLY C 1 1
3 6310 1 1 141 GLY CA C -10.250 -12.695 5.871 1.00 . A A . 141 GLY CA 1 1
3 6311 1 1 141 GLY H H -8.789 -13.154 7.314 1.00 . A A . 141 GLY H 1 1
3 6312 1 1 141 GLY HA2 H -10.908 -13.514 5.618 1.00 . A A . 141 GLY HA2 1 1
3 6313 1 1 141 GLY HA3 H -10.808 -11.772 5.847 1.00 . A A . 141 GLY HA3 1 1
3 6314 1 1 141 GLY N N -9.729 -12.902 7.200 1.00 . A A . 141 GLY N 1 1
3 6315 1 1 141 GLY O O -8.339 -13.554 4.740 1.00 . A A . 141 GLY O 1 1
3 6316 1 1 142 ALA C C -6.854 -10.552 3.731 1.00 . A A . 142 ALA C 1 1
3 6317 1 1 142 ALA CA C -8.014 -11.327 3.141 1.00 . A A . 142 ALA CA 1 1
3 6318 1 1 142 ALA CB C -8.568 -10.594 1.928 1.00 . A A . 142 ALA CB 1 1
3 6319 1 1 142 ALA H H -9.668 -10.780 4.327 1.00 . A A . 142 ALA H 1 1
3 6320 1 1 142 ALA HA H -7.669 -12.301 2.826 1.00 . A A . 142 ALA HA 1 1
3 6321 1 1 142 ALA HB1 H -9.465 -11.087 1.587 1.00 . A A . 142 ALA HB1 1 1
3 6322 1 1 142 ALA HB2 H -7.831 -10.601 1.139 1.00 . A A . 142 ALA HB2 1 1
3 6323 1 1 142 ALA HB3 H -8.794 -9.571 2.198 1.00 . A A . 142 ALA HB3 1 1
3 6324 1 1 142 ALA N N -9.045 -11.510 4.148 1.00 . A A . 142 ALA N 1 1
3 6325 1 1 142 ALA O O -6.901 -9.325 3.791 1.00 . A A . 142 ALA O 1 1
3 6326 1 1 143 ALA C C -4.152 -9.497 3.997 1.00 . A A . 143 ALA C 1 1
3 6327 1 1 143 ALA CA C -4.678 -10.660 4.827 1.00 . A A . 143 ALA CA 1 1
3 6328 1 1 143 ALA CB C -3.578 -11.690 5.038 1.00 . A A . 143 ALA CB 1 1
3 6329 1 1 143 ALA H H -5.880 -12.252 4.116 1.00 . A A . 143 ALA H 1 1
3 6330 1 1 143 ALA HA H -4.982 -10.290 5.795 1.00 . A A . 143 ALA HA 1 1
3 6331 1 1 143 ALA HB1 H -2.776 -11.248 5.610 1.00 . A A . 143 ALA HB1 1 1
3 6332 1 1 143 ALA HB2 H -3.199 -12.014 4.079 1.00 . A A . 143 ALA HB2 1 1
3 6333 1 1 143 ALA HB3 H -3.975 -12.544 5.574 1.00 . A A . 143 ALA HB3 1 1
3 6334 1 1 143 ALA N N -5.843 -11.274 4.197 1.00 . A A . 143 ALA N 1 1
3 6335 1 1 143 ALA O O -3.701 -9.678 2.864 1.00 . A A . 143 ALA O 1 1
3 6336 1 1 144 THR C C -2.461 -6.635 4.529 1.00 . A A . 144 THR C 1 1
3 6337 1 1 144 THR CA C -3.748 -7.126 3.873 1.00 . A A . 144 THR CA 1 1
3 6338 1 1 144 THR CB C -4.805 -6.002 3.823 1.00 . A A . 144 THR CB 1 1
3 6339 1 1 144 THR CG2 C -5.893 -6.332 2.808 1.00 . A A . 144 THR CG2 1 1
3 6340 1 1 144 THR H H -4.642 -8.206 5.443 1.00 . A A . 144 THR H 1 1
3 6341 1 1 144 THR HA H -3.520 -7.414 2.855 1.00 . A A . 144 THR HA 1 1
3 6342 1 1 144 THR HB H -4.316 -5.091 3.514 1.00 . A A . 144 THR HB 1 1
3 6343 1 1 144 THR HG1 H -6.001 -5.049 5.079 1.00 . A A . 144 THR HG1 1 1
3 6344 1 1 144 THR HG21 H -6.374 -7.262 3.082 1.00 . A A . 144 THR HG21 1 1
3 6345 1 1 144 THR HG22 H -5.452 -6.432 1.828 1.00 . A A . 144 THR HG22 1 1
3 6346 1 1 144 THR HG23 H -6.625 -5.539 2.795 1.00 . A A . 144 THR HG23 1 1
3 6347 1 1 144 THR N N -4.241 -8.301 4.551 1.00 . A A . 144 THR N 1 1
3 6348 1 1 144 THR O O -2.324 -6.653 5.756 1.00 . A A . 144 THR O 1 1
3 6349 1 1 144 THR OG1 O -5.395 -5.804 5.116 1.00 . A A . 144 THR OG1 1 1
3 6350 1 1 145 PRO C C -0.111 -4.551 4.942 1.00 . A A . 145 PRO C 1 1
3 6351 1 1 145 PRO CA C -0.149 -5.847 4.143 1.00 . A A . 145 PRO CA 1 1
3 6352 1 1 145 PRO CB C 0.609 -5.681 2.826 1.00 . A A . 145 PRO CB 1 1
3 6353 1 1 145 PRO CD C -1.676 -6.038 2.255 1.00 . A A . 145 PRO CD 1 1
3 6354 1 1 145 PRO CG C -0.438 -5.294 1.845 1.00 . A A . 145 PRO CG 1 1
3 6355 1 1 145 PRO HA H 0.306 -6.635 4.724 1.00 . A A . 145 PRO HA 1 1
3 6356 1 1 145 PRO HB2 H 1.359 -4.911 2.933 1.00 . A A . 145 PRO HB2 1 1
3 6357 1 1 145 PRO HB3 H 1.077 -6.615 2.555 1.00 . A A . 145 PRO HB3 1 1
3 6358 1 1 145 PRO HD2 H -2.563 -5.455 2.047 1.00 . A A . 145 PRO HD2 1 1
3 6359 1 1 145 PRO HD3 H -1.728 -6.993 1.756 1.00 . A A . 145 PRO HD3 1 1
3 6360 1 1 145 PRO HG2 H -0.607 -4.230 1.898 1.00 . A A . 145 PRO HG2 1 1
3 6361 1 1 145 PRO HG3 H -0.138 -5.582 0.849 1.00 . A A . 145 PRO HG3 1 1
3 6362 1 1 145 PRO N N -1.501 -6.212 3.702 1.00 . A A . 145 PRO N 1 1
3 6363 1 1 145 PRO O O -1.019 -3.723 4.852 1.00 . A A . 145 PRO O 1 1
3 6364 1 1 146 GLY C C 1.843 -3.516 7.813 1.00 . A A . 146 GLY C 1 1
3 6365 1 1 146 GLY CA C 1.105 -3.202 6.533 1.00 . A A . 146 GLY CA 1 1
3 6366 1 1 146 GLY H H 1.656 -5.068 5.714 1.00 . A A . 146 GLY H 1 1
3 6367 1 1 146 GLY HA2 H 1.659 -2.456 5.984 1.00 . A A . 146 GLY HA2 1 1
3 6368 1 1 146 GLY HA3 H 0.128 -2.812 6.774 1.00 . A A . 146 GLY HA3 1 1
3 6369 1 1 146 GLY N N 0.956 -4.380 5.707 1.00 . A A . 146 GLY N 1 1
3 6370 1 1 146 GLY O O 2.432 -4.586 7.936 1.00 . A A . 146 GLY O 1 1
3 6371 1 1 147 ALA C C 1.759 -3.870 10.855 1.00 . A A . 147 ALA C 1 1
3 6372 1 1 147 ALA CA C 2.477 -2.798 10.042 1.00 . A A . 147 ALA CA 1 1
3 6373 1 1 147 ALA CB C 2.543 -1.492 10.820 1.00 . A A . 147 ALA CB 1 1
3 6374 1 1 147 ALA H H 1.355 -1.742 8.588 1.00 . A A . 147 ALA H 1 1
3 6375 1 1 147 ALA HA H 3.489 -3.125 9.849 1.00 . A A . 147 ALA HA 1 1
3 6376 1 1 147 ALA HB1 H 3.083 -1.650 11.742 1.00 . A A . 147 ALA HB1 1 1
3 6377 1 1 147 ALA HB2 H 1.542 -1.153 11.042 1.00 . A A . 147 ALA HB2 1 1
3 6378 1 1 147 ALA HB3 H 3.053 -0.747 10.228 1.00 . A A . 147 ALA HB3 1 1
3 6379 1 1 147 ALA N N 1.820 -2.592 8.759 1.00 . A A . 147 ALA N 1 1
3 6380 1 1 147 ALA O O 0.623 -3.678 11.293 1.00 . A A . 147 ALA O 1 1
3 6381 1 1 148 ALA C C 2.569 -6.274 13.125 1.00 . A A . 148 ALA C 1 1
3 6382 1 1 148 ALA CA C 1.850 -6.111 11.798 1.00 . A A . 148 ALA CA 1 1
3 6383 1 1 148 ALA CB C 1.917 -7.397 10.989 1.00 . A A . 148 ALA CB 1 1
3 6384 1 1 148 ALA H H 3.326 -5.093 10.672 1.00 . A A . 148 ALA H 1 1
3 6385 1 1 148 ALA HA H 0.809 -5.884 11.991 1.00 . A A . 148 ALA HA 1 1
3 6386 1 1 148 ALA HB1 H 1.458 -7.240 10.025 1.00 . A A . 148 ALA HB1 1 1
3 6387 1 1 148 ALA HB2 H 1.391 -8.179 11.516 1.00 . A A . 148 ALA HB2 1 1
3 6388 1 1 148 ALA HB3 H 2.949 -7.684 10.853 1.00 . A A . 148 ALA HB3 1 1
3 6389 1 1 148 ALA N N 2.422 -5.002 11.044 1.00 . A A . 148 ALA N 1 1
3 6390 1 1 148 ALA O O 3.120 -7.332 13.433 1.00 . A A . 148 ALA O 1 1
3 6391 1 1 149 ASN C C 2.276 -5.060 16.324 1.00 . A A . 149 ASN C 1 1
3 6392 1 1 149 ASN CA C 3.257 -5.193 15.177 1.00 . A A . 149 ASN CA 1 1
3 6393 1 1 149 ASN CB C 4.257 -4.035 15.192 1.00 . A A . 149 ASN CB 1 1
3 6394 1 1 149 ASN CG C 5.356 -4.213 14.161 1.00 . A A . 149 ASN CG 1 1
3 6395 1 1 149 ASN H H 2.015 -4.440 13.652 1.00 . A A . 149 ASN H 1 1
3 6396 1 1 149 ASN HA H 3.793 -6.125 15.280 1.00 . A A . 149 ASN HA 1 1
3 6397 1 1 149 ASN HB2 H 3.736 -3.114 14.979 1.00 . A A . 149 ASN HB2 1 1
3 6398 1 1 149 ASN HB3 H 4.710 -3.971 16.170 1.00 . A A . 149 ASN HB3 1 1
3 6399 1 1 149 ASN HD21 H 5.417 -2.258 13.839 1.00 . A A . 149 ASN HD21 1 1
3 6400 1 1 149 ASN HD22 H 6.533 -3.203 12.918 1.00 . A A . 149 ASN HD22 1 1
3 6401 1 1 149 ASN N N 2.545 -5.220 13.915 1.00 . A A . 149 ASN N 1 1
3 6402 1 1 149 ASN ND2 N 5.811 -3.115 13.582 1.00 . A A . 149 ASN ND2 1 1
3 6403 1 1 149 ASN O O 1.360 -4.243 16.268 1.00 . A A . 149 ASN O 1 1
3 6404 1 1 149 ASN OD1 O 5.779 -5.331 13.877 1.00 . A A . 149 ASN OD1 1 1
3 6405 1 1 150 ALA C C 2.330 -6.085 19.787 1.00 . A A . 150 ALA C 1 1
3 6406 1 1 150 ALA CA C 1.558 -5.872 18.492 1.00 . A A . 150 ALA CA 1 1
3 6407 1 1 150 ALA CB C 0.498 -6.951 18.325 1.00 . A A . 150 ALA CB 1 1
3 6408 1 1 150 ALA H H 3.221 -6.494 17.341 1.00 . A A . 150 ALA H 1 1
3 6409 1 1 150 ALA HA H 1.063 -4.913 18.529 1.00 . A A . 150 ALA HA 1 1
3 6410 1 1 150 ALA HB1 H -0.064 -6.769 17.421 1.00 . A A . 150 ALA HB1 1 1
3 6411 1 1 150 ALA HB2 H -0.170 -6.933 19.173 1.00 . A A . 150 ALA HB2 1 1
3 6412 1 1 150 ALA HB3 H 0.974 -7.918 18.263 1.00 . A A . 150 ALA HB3 1 1
3 6413 1 1 150 ALA N N 2.456 -5.874 17.348 1.00 . A A . 150 ALA N 1 1
3 6414 1 1 150 ALA O O 3.542 -6.303 19.766 1.00 . A A . 150 ALA O 1 1
3 6415 1 1 151 ASP C C 1.206 -6.854 23.156 1.00 . A A . 151 ASP C 1 1
3 6416 1 1 151 ASP CA C 2.236 -6.251 22.212 1.00 . A A . 151 ASP CA 1 1
3 6417 1 1 151 ASP CB C 2.811 -4.954 22.803 1.00 . A A . 151 ASP CB 1 1
3 6418 1 1 151 ASP CG C 1.751 -3.975 23.269 1.00 . A A . 151 ASP CG 1 1
3 6419 1 1 151 ASP H H 0.672 -5.803 20.865 1.00 . A A . 151 ASP H 1 1
3 6420 1 1 151 ASP HA H 3.038 -6.962 22.076 1.00 . A A . 151 ASP HA 1 1
3 6421 1 1 151 ASP HB2 H 3.433 -5.202 23.650 1.00 . A A . 151 ASP HB2 1 1
3 6422 1 1 151 ASP HB3 H 3.419 -4.467 22.052 1.00 . A A . 151 ASP HB3 1 1
3 6423 1 1 151 ASP N N 1.629 -6.015 20.909 1.00 . A A . 151 ASP N 1 1
3 6424 1 1 151 ASP O O 0.007 -6.612 23.011 1.00 . A A . 151 ASP O 1 1
3 6425 1 1 151 ASP OD1 O 1.280 -3.161 22.444 1.00 . A A . 151 ASP OD1 1 1
3 6426 1 1 151 ASP OD2 O 1.410 -3.992 24.470 1.00 . A A . 151 ASP OD2 1 1
3 6427 1 1 152 ALA C C 1.498 -8.628 26.342 1.00 . A A . 152 ALA C 1 1
3 6428 1 1 152 ALA CA C 0.784 -8.325 25.038 1.00 . A A . 152 ALA CA 1 1
3 6429 1 1 152 ALA CB C 0.257 -9.613 24.426 1.00 . A A . 152 ALA CB 1 1
3 6430 1 1 152 ALA H H 2.646 -7.782 24.191 1.00 . A A . 152 ALA H 1 1
3 6431 1 1 152 ALA HA H -0.056 -7.676 25.236 1.00 . A A . 152 ALA HA 1 1
3 6432 1 1 152 ALA HB1 H -0.441 -10.075 25.109 1.00 . A A . 152 ALA HB1 1 1
3 6433 1 1 152 ALA HB2 H 1.081 -10.287 24.242 1.00 . A A . 152 ALA HB2 1 1
3 6434 1 1 152 ALA HB3 H -0.243 -9.391 23.494 1.00 . A A . 152 ALA HB3 1 1
3 6435 1 1 152 ALA N N 1.672 -7.650 24.106 1.00 . A A . 152 ALA N 1 1
3 6436 1 1 152 ALA O O 2.717 -8.810 26.368 1.00 . A A . 152 ALA O 1 1
3 6437 1 1 153 THR C C 0.780 -10.427 29.105 1.00 . A A . 153 THR C 1 1
3 6438 1 1 153 THR CA C 1.282 -9.046 28.710 1.00 . A A . 153 THR CA 1 1
3 6439 1 1 153 THR CB C 0.899 -8.013 29.785 1.00 . A A . 153 THR CB 1 1
3 6440 1 1 153 THR CG2 C 1.758 -6.764 29.662 1.00 . A A . 153 THR CG2 1 1
3 6441 1 1 153 THR H H -0.219 -8.461 27.351 1.00 . A A . 153 THR H 1 1
3 6442 1 1 153 THR HA H 2.359 -9.073 28.628 1.00 . A A . 153 THR HA 1 1
3 6443 1 1 153 THR HB H 1.064 -8.451 30.758 1.00 . A A . 153 THR HB 1 1
3 6444 1 1 153 THR HG1 H -1.016 -8.242 30.216 1.00 . A A . 153 THR HG1 1 1
3 6445 1 1 153 THR HG21 H 1.476 -6.057 30.427 1.00 . A A . 153 THR HG21 1 1
3 6446 1 1 153 THR HG22 H 1.611 -6.320 28.688 1.00 . A A . 153 THR HG22 1 1
3 6447 1 1 153 THR HG23 H 2.798 -7.030 29.783 1.00 . A A . 153 THR HG23 1 1
3 6448 1 1 153 THR N N 0.740 -8.677 27.421 1.00 . A A . 153 THR N 1 1
3 6449 1 1 153 THR O O -0.411 -10.723 28.972 1.00 . A A . 153 THR O 1 1
3 6450 1 1 153 THR OG1 O -0.488 -7.660 29.657 1.00 . A A . 153 THR OG1 1 1
3 6451 1 1 154 PHE C C 1.331 -12.792 31.456 1.00 . A A . 154 PHE C 1 1
3 6452 1 1 154 PHE CA C 1.318 -12.632 29.943 1.00 . A A . 154 PHE CA 1 1
3 6453 1 1 154 PHE CB C 2.232 -13.670 29.277 1.00 . A A . 154 PHE CB 1 1
3 6454 1 1 154 PHE CD1 C 4.356 -13.798 30.626 1.00 . A A . 154 PHE CD1 1 1
3 6455 1 1 154 PHE CD2 C 4.447 -12.820 28.452 1.00 . A A . 154 PHE CD2 1 1
3 6456 1 1 154 PHE CE1 C 5.709 -13.576 30.786 1.00 . A A . 154 PHE CE1 1 1
3 6457 1 1 154 PHE CE2 C 5.801 -12.599 28.607 1.00 . A A . 154 PHE CE2 1 1
3 6458 1 1 154 PHE CG C 3.707 -13.422 29.458 1.00 . A A . 154 PHE CG 1 1
3 6459 1 1 154 PHE CZ C 6.431 -12.976 29.777 1.00 . A A . 154 PHE CZ 1 1
3 6460 1 1 154 PHE H H 2.623 -10.990 29.643 1.00 . A A . 154 PHE H 1 1
3 6461 1 1 154 PHE HA H 0.308 -12.797 29.600 1.00 . A A . 154 PHE HA 1 1
3 6462 1 1 154 PHE HB2 H 2.010 -14.643 29.688 1.00 . A A . 154 PHE HB2 1 1
3 6463 1 1 154 PHE HB3 H 2.027 -13.684 28.216 1.00 . A A . 154 PHE HB3 1 1
3 6464 1 1 154 PHE HD1 H 3.791 -14.269 31.418 1.00 . A A . 154 PHE HD1 1 1
3 6465 1 1 154 PHE HD2 H 3.954 -12.522 27.537 1.00 . A A . 154 PHE HD2 1 1
3 6466 1 1 154 PHE HE1 H 6.201 -13.872 31.701 1.00 . A A . 154 PHE HE1 1 1
3 6467 1 1 154 PHE HE2 H 6.365 -12.129 27.816 1.00 . A A . 154 PHE HE2 1 1
3 6468 1 1 154 PHE HZ H 7.491 -12.804 29.901 1.00 . A A . 154 PHE HZ 1 1
3 6469 1 1 154 PHE N N 1.687 -11.280 29.557 1.00 . A A . 154 PHE N 1 1
3 6470 1 1 154 PHE O O 2.261 -12.361 32.135 1.00 . A A . 154 PHE O 1 1
3 6471 1 1 155 LYS C C 0.292 -15.119 33.709 1.00 . A A . 155 LYS C 1 1
3 6472 1 1 155 LYS CA C 0.141 -13.637 33.397 1.00 . A A . 155 LYS CA 1 1
3 6473 1 1 155 LYS CB C -1.234 -13.169 33.866 1.00 . A A . 155 LYS CB 1 1
3 6474 1 1 155 LYS CD C -2.957 -13.641 35.631 1.00 . A A . 155 LYS CD 1 1
3 6475 1 1 155 LYS CE C -3.845 -12.586 34.995 1.00 . A A . 155 LYS CE 1 1
3 6476 1 1 155 LYS CG C -1.485 -13.379 35.351 1.00 . A A . 155 LYS CG 1 1
3 6477 1 1 155 LYS H H -0.439 -13.699 31.366 1.00 . A A . 155 LYS H 1 1
3 6478 1 1 155 LYS HA H 0.905 -13.080 33.914 1.00 . A A . 155 LYS HA 1 1
3 6479 1 1 155 LYS HB2 H -1.334 -12.116 33.652 1.00 . A A . 155 LYS HB2 1 1
3 6480 1 1 155 LYS HB3 H -1.989 -13.711 33.316 1.00 . A A . 155 LYS HB3 1 1
3 6481 1 1 155 LYS HD2 H -3.220 -14.608 35.227 1.00 . A A . 155 LYS HD2 1 1
3 6482 1 1 155 LYS HD3 H -3.116 -13.639 36.700 1.00 . A A . 155 LYS HD3 1 1
3 6483 1 1 155 LYS HE2 H -3.504 -11.610 35.301 1.00 . A A . 155 LYS HE2 1 1
3 6484 1 1 155 LYS HE3 H -3.765 -12.677 33.920 1.00 . A A . 155 LYS HE3 1 1
3 6485 1 1 155 LYS HG2 H -0.907 -14.227 35.688 1.00 . A A . 155 LYS HG2 1 1
3 6486 1 1 155 LYS HG3 H -1.176 -12.494 35.888 1.00 . A A . 155 LYS HG3 1 1
3 6487 1 1 155 LYS HZ1 H -5.670 -13.602 34.944 1.00 . A A . 155 LYS HZ1 1 1
3 6488 1 1 155 LYS HZ2 H -5.824 -11.922 35.069 1.00 . A A . 155 LYS HZ2 1 1
3 6489 1 1 155 LYS HZ3 H -5.353 -12.835 36.422 1.00 . A A . 155 LYS HZ3 1 1
3 6490 1 1 155 LYS N N 0.281 -13.403 31.971 1.00 . A A . 155 LYS N 1 1
3 6491 1 1 155 LYS NZ N -5.271 -12.748 35.384 1.00 . A A . 155 LYS NZ 1 1
3 6492 1 1 155 LYS O O -0.623 -15.897 33.452 1.00 . A A . 155 LYS O 1 1
3 6493 1 1 156 VAL C C 0.918 -17.138 35.973 1.00 . A A . 156 VAL C 1 1
3 6494 1 1 156 VAL CA C 1.619 -16.904 34.632 1.00 . A A . 156 VAL CA 1 1
3 6495 1 1 156 VAL CB C 3.122 -17.312 34.714 1.00 . A A . 156 VAL CB 1 1
3 6496 1 1 156 VAL CG1 C 3.953 -16.579 33.669 1.00 . A A . 156 VAL CG1 1 1
3 6497 1 1 156 VAL CG2 C 3.695 -17.089 36.094 1.00 . A A . 156 VAL CG2 1 1
3 6498 1 1 156 VAL H H 2.169 -14.880 34.353 1.00 . A A . 156 VAL H 1 1
3 6499 1 1 156 VAL HA H 1.140 -17.523 33.884 1.00 . A A . 156 VAL HA 1 1
3 6500 1 1 156 VAL HB H 3.193 -18.370 34.504 1.00 . A A . 156 VAL HB 1 1
3 6501 1 1 156 VAL HG11 H 3.939 -15.519 33.877 1.00 . A A . 156 VAL HG11 1 1
3 6502 1 1 156 VAL HG12 H 3.541 -16.756 32.688 1.00 . A A . 156 VAL HG12 1 1
3 6503 1 1 156 VAL HG13 H 4.971 -16.938 33.702 1.00 . A A . 156 VAL HG13 1 1
3 6504 1 1 156 VAL HG21 H 3.179 -17.727 36.800 1.00 . A A . 156 VAL HG21 1 1
3 6505 1 1 156 VAL HG22 H 3.561 -16.055 36.378 1.00 . A A . 156 VAL HG22 1 1
3 6506 1 1 156 VAL HG23 H 4.746 -17.331 36.093 1.00 . A A . 156 VAL HG23 1 1
3 6507 1 1 156 VAL N N 1.439 -15.519 34.233 1.00 . A A . 156 VAL N 1 1
3 6508 1 1 156 VAL O O 1.055 -16.349 36.911 1.00 . A A . 156 VAL O 1 1
3 6509 1 1 157 GLN C C -0.032 -19.897 37.748 1.00 . A A . 157 GLN C 1 1
3 6510 1 1 157 GLN CA C -0.542 -18.548 37.278 1.00 . A A . 157 GLN CA 1 1
3 6511 1 1 157 GLN CB C -2.063 -18.605 37.104 1.00 . A A . 157 GLN CB 1 1
3 6512 1 1 157 GLN CD C -4.284 -19.178 38.209 1.00 . A A . 157 GLN CD 1 1
3 6513 1 1 157 GLN CG C -2.802 -18.907 38.403 1.00 . A A . 157 GLN CG 1 1
3 6514 1 1 157 GLN H H -0.066 -18.703 35.225 1.00 . A A . 157 GLN H 1 1
3 6515 1 1 157 GLN HA H -0.297 -17.802 38.019 1.00 . A A . 157 GLN HA 1 1
3 6516 1 1 157 GLN HB2 H -2.408 -17.653 36.728 1.00 . A A . 157 GLN HB2 1 1
3 6517 1 1 157 GLN HB3 H -2.302 -19.376 36.388 1.00 . A A . 157 GLN HB3 1 1
3 6518 1 1 157 GLN HE21 H -3.947 -19.990 36.429 1.00 . A A . 157 GLN HE21 1 1
3 6519 1 1 157 GLN HE22 H -5.600 -19.956 36.936 1.00 . A A . 157 GLN HE22 1 1
3 6520 1 1 157 GLN HG2 H -2.352 -19.776 38.858 1.00 . A A . 157 GLN HG2 1 1
3 6521 1 1 157 GLN HG3 H -2.691 -18.061 39.065 1.00 . A A . 157 GLN HG3 1 1
3 6522 1 1 157 GLN N N 0.112 -18.179 36.037 1.00 . A A . 157 GLN N 1 1
3 6523 1 1 157 GLN NE2 N -4.645 -19.765 37.077 1.00 . A A . 157 GLN NE2 1 1
3 6524 1 1 157 GLN O O -0.174 -20.897 37.047 1.00 . A A . 157 GLN O 1 1
3 6525 1 1 157 GLN OE1 O -5.097 -18.879 39.082 1.00 . A A . 157 GLN OE1 1 1
3 6526 1 1 158 TYR C C 0.720 -21.189 41.011 1.00 . A A . 158 TYR C 1 1
3 6527 1 1 158 TYR CA C 1.039 -21.158 39.519 1.00 . A A . 158 TYR CA 1 1
3 6528 1 1 158 TYR CB C 2.534 -21.396 39.269 1.00 . A A . 158 TYR CB 1 1
3 6529 1 1 158 TYR CD1 C 3.476 -19.517 40.680 1.00 . A A . 158 TYR CD1 1 1
3 6530 1 1 158 TYR CD2 C 4.245 -19.750 38.441 1.00 . A A . 158 TYR CD2 1 1
3 6531 1 1 158 TYR CE1 C 4.309 -18.437 40.859 1.00 . A A . 158 TYR CE1 1 1
3 6532 1 1 158 TYR CE2 C 5.081 -18.667 38.610 1.00 . A A . 158 TYR CE2 1 1
3 6533 1 1 158 TYR CG C 3.429 -20.192 39.470 1.00 . A A . 158 TYR CG 1 1
3 6534 1 1 158 TYR CZ C 5.108 -18.012 39.826 1.00 . A A . 158 TYR CZ 1 1
3 6535 1 1 158 TYR H H 0.756 -19.067 39.376 1.00 . A A . 158 TYR H 1 1
3 6536 1 1 158 TYR HA H 0.485 -21.956 39.045 1.00 . A A . 158 TYR HA 1 1
3 6537 1 1 158 TYR HB2 H 2.878 -22.167 39.935 1.00 . A A . 158 TYR HB2 1 1
3 6538 1 1 158 TYR HB3 H 2.664 -21.733 38.251 1.00 . A A . 158 TYR HB3 1 1
3 6539 1 1 158 TYR HD1 H 2.848 -19.848 41.492 1.00 . A A . 158 TYR HD1 1 1
3 6540 1 1 158 TYR HD2 H 4.219 -20.265 37.494 1.00 . A A . 158 TYR HD2 1 1
3 6541 1 1 158 TYR HE1 H 4.331 -17.926 41.810 1.00 . A A . 158 TYR HE1 1 1
3 6542 1 1 158 TYR HE2 H 5.703 -18.338 37.788 1.00 . A A . 158 TYR HE2 1 1
3 6543 1 1 158 TYR HH H 6.069 -16.472 39.191 1.00 . A A . 158 TYR HH 1 1
3 6544 1 1 158 TYR N N 0.592 -19.912 38.914 1.00 . A A . 158 TYR N 1 1
3 6545 1 1 158 TYR O O 0.745 -22.246 41.639 1.00 . A A . 158 TYR O 1 1
3 6546 1 1 158 TYR OH O 5.947 -16.942 40.023 1.00 . A A . 158 TYR OH 1 1
3 6547 1 1 159 GLN C C -0.947 -18.687 43.057 1.00 . A A . 159 GLN C 1 1
3 6548 1 1 159 GLN CA C -0.018 -19.893 42.940 1.00 . A A . 159 GLN CA 1 1
3 6549 1 1 159 GLN CB C 1.170 -19.783 43.912 1.00 . A A . 159 GLN CB 1 1
3 6550 1 1 159 GLN CD C 1.983 -17.508 44.680 1.00 . A A . 159 GLN CD 1 1
3 6551 1 1 159 GLN CG C 2.101 -18.608 43.642 1.00 . A A . 159 GLN CG 1 1
3 6552 1 1 159 GLN H H 0.538 -19.208 41.036 1.00 . A A . 159 GLN H 1 1
3 6553 1 1 159 GLN HA H -0.584 -20.782 43.177 1.00 . A A . 159 GLN HA 1 1
3 6554 1 1 159 GLN HB2 H 0.787 -19.681 44.916 1.00 . A A . 159 GLN HB2 1 1
3 6555 1 1 159 GLN HB3 H 1.750 -20.692 43.851 1.00 . A A . 159 GLN HB3 1 1
3 6556 1 1 159 GLN HE21 H 0.516 -16.662 43.640 1.00 . A A . 159 GLN HE21 1 1
3 6557 1 1 159 GLN HE22 H 0.977 -15.851 45.107 1.00 . A A . 159 GLN HE22 1 1
3 6558 1 1 159 GLN HG2 H 3.120 -18.966 43.637 1.00 . A A . 159 GLN HG2 1 1
3 6559 1 1 159 GLN HG3 H 1.863 -18.197 42.673 1.00 . A A . 159 GLN HG3 1 1
3 6560 1 1 159 GLN N N 0.436 -20.018 41.565 1.00 . A A . 159 GLN N 1 1
3 6561 1 1 159 GLN NE2 N 1.068 -16.582 44.457 1.00 . A A . 159 GLN NE2 1 1
3 6562 1 1 159 GLN O O -0.597 -17.608 42.525 1.00 . A A . 159 GLN O 1 1
3 6563 1 1 159 GLN OXT O -2.026 -18.817 43.664 1.00 . A A . 159 GLN OXT 1 1
3 6564 1 1 159 GLN OE1 O 2.704 -17.494 45.677 1.00 . A A . 159 GLN OE1 1 1
4 6565 1 1 1 ALA C C 2.085 -0.992 -0.738 1.00 . A A . 1 ALA C 1 1
4 6566 1 1 1 ALA CA C 1.260 0.187 -0.231 1.00 . A A . 1 ALA CA 1 1
4 6567 1 1 1 ALA CB C 2.079 1.041 0.725 1.00 . A A . 1 ALA CB 1 1
4 6568 1 1 1 ALA H1 H -0.485 -0.947 -0.201 1.00 . A A . 1 ALA H1 1 1
4 6569 1 1 1 ALA H2 H -0.603 0.523 0.635 1.00 . A A . 1 ALA H2 1 1
4 6570 1 1 1 ALA H3 H 0.246 -0.770 1.321 1.00 . A A . 1 ALA H3 1 1
4 6571 1 1 1 ALA HA H 0.981 0.802 -1.074 1.00 . A A . 1 ALA HA 1 1
4 6572 1 1 1 ALA HB1 H 2.943 1.432 0.208 1.00 . A A . 1 ALA HB1 1 1
4 6573 1 1 1 ALA HB2 H 2.403 0.437 1.560 1.00 . A A . 1 ALA HB2 1 1
4 6574 1 1 1 ALA HB3 H 1.475 1.859 1.085 1.00 . A A . 1 ALA HB3 1 1
4 6575 1 1 1 ALA N N 0.022 -0.285 0.428 1.00 . A A . 1 ALA N 1 1
4 6576 1 1 1 ALA O O 2.153 -1.236 -1.942 1.00 . A A . 1 ALA O 1 1
4 6577 1 1 2 ALA C C 2.571 -4.121 -0.336 1.00 . A A . 2 ALA C 1 1
4 6578 1 1 2 ALA CA C 3.483 -2.906 -0.198 1.00 . A A . 2 ALA CA 1 1
4 6579 1 1 2 ALA CB C 4.581 -3.171 0.825 1.00 . A A . 2 ALA CB 1 1
4 6580 1 1 2 ALA H H 2.648 -1.476 1.126 1.00 . A A . 2 ALA H 1 1
4 6581 1 1 2 ALA HA H 3.950 -2.709 -1.153 1.00 . A A . 2 ALA HA 1 1
4 6582 1 1 2 ALA HB1 H 4.135 -3.387 1.784 1.00 . A A . 2 ALA HB1 1 1
4 6583 1 1 2 ALA HB2 H 5.212 -2.298 0.910 1.00 . A A . 2 ALA HB2 1 1
4 6584 1 1 2 ALA HB3 H 5.174 -4.015 0.507 1.00 . A A . 2 ALA HB3 1 1
4 6585 1 1 2 ALA N N 2.708 -1.729 0.177 1.00 . A A . 2 ALA N 1 1
4 6586 1 1 2 ALA O O 1.350 -3.997 -0.252 1.00 . A A . 2 ALA O 1 1
4 6587 1 1 3 THR C C 2.487 -7.332 0.621 1.00 . A A . 3 THR C 1 1
4 6588 1 1 3 THR CA C 2.375 -6.513 -0.667 1.00 . A A . 3 THR CA 1 1
4 6589 1 1 3 THR CB C 2.814 -7.367 -1.881 1.00 . A A . 3 THR CB 1 1
4 6590 1 1 3 THR CG2 C 4.248 -7.855 -1.721 1.00 . A A . 3 THR CG2 1 1
4 6591 1 1 3 THR H H 4.125 -5.323 -0.697 1.00 . A A . 3 THR H 1 1
4 6592 1 1 3 THR HA H 1.340 -6.233 -0.809 1.00 . A A . 3 THR HA 1 1
4 6593 1 1 3 THR HB H 2.760 -6.751 -2.767 1.00 . A A . 3 THR HB 1 1
4 6594 1 1 3 THR HG1 H 2.218 -9.206 -1.456 1.00 . A A . 3 THR HG1 1 1
4 6595 1 1 3 THR HG21 H 4.330 -8.438 -0.816 1.00 . A A . 3 THR HG21 1 1
4 6596 1 1 3 THR HG22 H 4.913 -7.005 -1.663 1.00 . A A . 3 THR HG22 1 1
4 6597 1 1 3 THR HG23 H 4.518 -8.466 -2.570 1.00 . A A . 3 THR HG23 1 1
4 6598 1 1 3 THR N N 3.155 -5.287 -0.566 1.00 . A A . 3 THR N 1 1
4 6599 1 1 3 THR O O 1.686 -8.234 0.873 1.00 . A A . 3 THR O 1 1
4 6600 1 1 3 THR OG1 O 1.939 -8.492 -2.047 1.00 . A A . 3 THR OG1 1 1
4 6601 1 1 4 THR C C 3.350 -6.826 3.882 1.00 . A A . 4 THR C 1 1
4 6602 1 1 4 THR CA C 3.693 -7.712 2.691 1.00 . A A . 4 THR CA 1 1
4 6603 1 1 4 THR CB C 5.157 -8.184 2.822 1.00 . A A . 4 THR CB 1 1
4 6604 1 1 4 THR CG2 C 5.507 -9.187 1.736 1.00 . A A . 4 THR CG2 1 1
4 6605 1 1 4 THR H H 4.055 -6.246 1.217 1.00 . A A . 4 THR H 1 1
4 6606 1 1 4 THR HA H 3.051 -8.581 2.701 1.00 . A A . 4 THR HA 1 1
4 6607 1 1 4 THR HB H 5.279 -8.661 3.784 1.00 . A A . 4 THR HB 1 1
4 6608 1 1 4 THR HG1 H 6.534 -7.099 1.910 1.00 . A A . 4 THR HG1 1 1
4 6609 1 1 4 THR HG21 H 4.835 -10.030 1.795 1.00 . A A . 4 THR HG21 1 1
4 6610 1 1 4 THR HG22 H 6.524 -9.528 1.875 1.00 . A A . 4 THR HG22 1 1
4 6611 1 1 4 THR HG23 H 5.414 -8.718 0.768 1.00 . A A . 4 THR HG23 1 1
4 6612 1 1 4 THR N N 3.473 -6.999 1.446 1.00 . A A . 4 THR N 1 1
4 6613 1 1 4 THR O O 3.053 -5.641 3.726 1.00 . A A . 4 THR O 1 1
4 6614 1 1 4 THR OG1 O 6.047 -7.061 2.744 1.00 . A A . 4 THR OG1 1 1
4 6615 1 1 5 VAL C C 4.474 -5.964 6.739 1.00 . A A . 5 VAL C 1 1
4 6616 1 1 5 VAL CA C 3.180 -6.642 6.296 1.00 . A A . 5 VAL CA 1 1
4 6617 1 1 5 VAL CB C 2.643 -7.542 7.426 1.00 . A A . 5 VAL CB 1 1
4 6618 1 1 5 VAL CG1 C 1.283 -8.110 7.042 1.00 . A A . 5 VAL CG1 1 1
4 6619 1 1 5 VAL CG2 C 3.627 -8.662 7.736 1.00 . A A . 5 VAL CG2 1 1
4 6620 1 1 5 VAL H H 3.565 -8.367 5.131 1.00 . A A . 5 VAL H 1 1
4 6621 1 1 5 VAL HA H 2.443 -5.881 6.087 1.00 . A A . 5 VAL HA 1 1
4 6622 1 1 5 VAL HB H 2.520 -6.940 8.314 1.00 . A A . 5 VAL HB 1 1
4 6623 1 1 5 VAL HG11 H 1.388 -8.725 6.162 1.00 . A A . 5 VAL HG11 1 1
4 6624 1 1 5 VAL HG12 H 0.599 -7.298 6.833 1.00 . A A . 5 VAL HG12 1 1
4 6625 1 1 5 VAL HG13 H 0.899 -8.706 7.855 1.00 . A A . 5 VAL HG13 1 1
4 6626 1 1 5 VAL HG21 H 3.242 -9.268 8.543 1.00 . A A . 5 VAL HG21 1 1
4 6627 1 1 5 VAL HG22 H 4.578 -8.239 8.027 1.00 . A A . 5 VAL HG22 1 1
4 6628 1 1 5 VAL HG23 H 3.761 -9.276 6.858 1.00 . A A . 5 VAL HG23 1 1
4 6629 1 1 5 VAL N N 3.397 -7.402 5.073 1.00 . A A . 5 VAL N 1 1
4 6630 1 1 5 VAL O O 4.551 -5.375 7.817 1.00 . A A . 5 VAL O 1 1
4 6631 1 1 6 ASN C C 7.472 -5.930 7.366 1.00 . A A . 6 ASN C 1 1
4 6632 1 1 6 ASN CA C 6.791 -5.426 6.096 1.00 . A A . 6 ASN CA 1 1
4 6633 1 1 6 ASN CB C 6.643 -3.903 6.143 1.00 . A A . 6 ASN CB 1 1
4 6634 1 1 6 ASN CG C 6.091 -3.334 4.851 1.00 . A A . 6 ASN CG 1 1
4 6635 1 1 6 ASN H H 5.349 -6.566 5.051 1.00 . A A . 6 ASN H 1 1
4 6636 1 1 6 ASN HA H 7.416 -5.683 5.253 1.00 . A A . 6 ASN HA 1 1
4 6637 1 1 6 ASN HB2 H 5.971 -3.638 6.946 1.00 . A A . 6 ASN HB2 1 1
4 6638 1 1 6 ASN HB3 H 7.610 -3.457 6.327 1.00 . A A . 6 ASN HB3 1 1
4 6639 1 1 6 ASN HD21 H 4.247 -3.350 5.588 1.00 . A A . 6 ASN HD21 1 1
4 6640 1 1 6 ASN HD22 H 4.406 -2.745 3.977 1.00 . A A . 6 ASN HD22 1 1
4 6641 1 1 6 ASN N N 5.489 -6.063 5.879 1.00 . A A . 6 ASN N 1 1
4 6642 1 1 6 ASN ND2 N 4.784 -3.126 4.800 1.00 . A A . 6 ASN ND2 1 1
4 6643 1 1 6 ASN O O 8.403 -5.304 7.871 1.00 . A A . 6 ASN O 1 1
4 6644 1 1 6 ASN OD1 O 6.835 -3.080 3.906 1.00 . A A . 6 ASN OD1 1 1
4 6645 1 1 7 GLY C C 6.955 -7.109 10.309 1.00 . A A . 7 GLY C 1 1
4 6646 1 1 7 GLY CA C 7.605 -7.645 9.055 1.00 . A A . 7 GLY CA 1 1
4 6647 1 1 7 GLY H H 6.281 -7.530 7.417 1.00 . A A . 7 GLY H 1 1
4 6648 1 1 7 GLY HA2 H 7.484 -8.717 9.028 1.00 . A A . 7 GLY HA2 1 1
4 6649 1 1 7 GLY HA3 H 8.658 -7.411 9.079 1.00 . A A . 7 GLY HA3 1 1
4 6650 1 1 7 GLY N N 7.023 -7.076 7.860 1.00 . A A . 7 GLY N 1 1
4 6651 1 1 7 GLY O O 7.323 -6.040 10.801 1.00 . A A . 7 GLY O 1 1
4 6652 1 1 8 GLY C C 6.030 -7.904 13.265 1.00 . A A . 8 GLY C 1 1
4 6653 1 1 8 GLY CA C 5.310 -7.420 12.030 1.00 . A A . 8 GLY CA 1 1
4 6654 1 1 8 GLY H H 5.741 -8.695 10.400 1.00 . A A . 8 GLY H 1 1
4 6655 1 1 8 GLY HA2 H 5.261 -6.341 12.046 1.00 . A A . 8 GLY HA2 1 1
4 6656 1 1 8 GLY HA3 H 4.306 -7.818 12.029 1.00 . A A . 8 GLY HA3 1 1
4 6657 1 1 8 GLY N N 5.986 -7.844 10.827 1.00 . A A . 8 GLY N 1 1
4 6658 1 1 8 GLY O O 6.821 -8.849 13.193 1.00 . A A . 8 GLY O 1 1
4 6659 1 1 9 THR C C 5.402 -7.597 16.781 1.00 . A A . 9 THR C 1 1
4 6660 1 1 9 THR CA C 6.404 -7.645 15.641 1.00 . A A . 9 THR CA 1 1
4 6661 1 1 9 THR CB C 7.594 -6.726 15.982 1.00 . A A . 9 THR CB 1 1
4 6662 1 1 9 THR CG2 C 8.715 -6.874 14.968 1.00 . A A . 9 THR CG2 1 1
4 6663 1 1 9 THR H H 5.125 -6.525 14.393 1.00 . A A . 9 THR H 1 1
4 6664 1 1 9 THR HA H 6.773 -8.656 15.535 1.00 . A A . 9 THR HA 1 1
4 6665 1 1 9 THR HB H 7.970 -7.009 16.952 1.00 . A A . 9 THR HB 1 1
4 6666 1 1 9 THR HG1 H 6.817 -5.100 15.165 1.00 . A A . 9 THR HG1 1 1
4 6667 1 1 9 THR HG21 H 9.053 -7.900 14.954 1.00 . A A . 9 THR HG21 1 1
4 6668 1 1 9 THR HG22 H 9.536 -6.228 15.241 1.00 . A A . 9 THR HG22 1 1
4 6669 1 1 9 THR HG23 H 8.353 -6.602 13.988 1.00 . A A . 9 THR HG23 1 1
4 6670 1 1 9 THR N N 5.770 -7.266 14.393 1.00 . A A . 9 THR N 1 1
4 6671 1 1 9 THR O O 4.517 -6.740 16.802 1.00 . A A . 9 THR O 1 1
4 6672 1 1 9 THR OG1 O 7.170 -5.359 16.031 1.00 . A A . 9 THR OG1 1 1
4 6673 1 1 10 VAL C C 5.512 -8.198 20.122 1.00 . A A . 10 VAL C 1 1
4 6674 1 1 10 VAL CA C 4.677 -8.513 18.899 1.00 . A A . 10 VAL CA 1 1
4 6675 1 1 10 VAL CB C 3.955 -9.855 19.139 1.00 . A A . 10 VAL CB 1 1
4 6676 1 1 10 VAL CG1 C 2.502 -9.618 19.522 1.00 . A A . 10 VAL CG1 1 1
4 6677 1 1 10 VAL CG2 C 4.062 -10.764 17.931 1.00 . A A . 10 VAL CG2 1 1
4 6678 1 1 10 VAL H H 6.192 -9.237 17.607 1.00 . A A . 10 VAL H 1 1
4 6679 1 1 10 VAL HA H 3.932 -7.740 18.773 1.00 . A A . 10 VAL HA 1 1
4 6680 1 1 10 VAL HB H 4.438 -10.348 19.971 1.00 . A A . 10 VAL HB 1 1
4 6681 1 1 10 VAL HG11 H 2.458 -9.020 20.420 1.00 . A A . 10 VAL HG11 1 1
4 6682 1 1 10 VAL HG12 H 2.017 -10.567 19.696 1.00 . A A . 10 VAL HG12 1 1
4 6683 1 1 10 VAL HG13 H 1.999 -9.099 18.719 1.00 . A A . 10 VAL HG13 1 1
4 6684 1 1 10 VAL HG21 H 3.519 -11.677 18.121 1.00 . A A . 10 VAL HG21 1 1
4 6685 1 1 10 VAL HG22 H 5.102 -10.993 17.751 1.00 . A A . 10 VAL HG22 1 1
4 6686 1 1 10 VAL HG23 H 3.646 -10.267 17.068 1.00 . A A . 10 VAL HG23 1 1
4 6687 1 1 10 VAL N N 5.521 -8.527 17.715 1.00 . A A . 10 VAL N 1 1
4 6688 1 1 10 VAL O O 6.504 -8.879 20.398 1.00 . A A . 10 VAL O 1 1
4 6689 1 1 11 HIS C C 5.109 -7.452 23.249 1.00 . A A . 11 HIS C 1 1
4 6690 1 1 11 HIS CA C 5.800 -6.792 22.061 1.00 . A A . 11 HIS CA 1 1
4 6691 1 1 11 HIS CB C 5.823 -5.268 22.225 1.00 . A A . 11 HIS CB 1 1
4 6692 1 1 11 HIS CD2 C 7.653 -5.010 24.027 1.00 . A A . 11 HIS CD2 1 1
4 6693 1 1 11 HIS CE1 C 6.475 -3.860 25.450 1.00 . A A . 11 HIS CE1 1 1
4 6694 1 1 11 HIS CG C 6.411 -4.811 23.524 1.00 . A A . 11 HIS CG 1 1
4 6695 1 1 11 HIS H H 4.360 -6.622 20.527 1.00 . A A . 11 HIS H 1 1
4 6696 1 1 11 HIS HA H 6.814 -7.157 22.000 1.00 . A A . 11 HIS HA 1 1
4 6697 1 1 11 HIS HB2 H 6.407 -4.834 21.428 1.00 . A A . 11 HIS HB2 1 1
4 6698 1 1 11 HIS HB3 H 4.811 -4.892 22.166 1.00 . A A . 11 HIS HB3 1 1
4 6699 1 1 11 HIS HD2 H 8.463 -5.548 23.557 1.00 . A A . 11 HIS HD2 1 1
4 6700 1 1 11 HIS HE1 H 6.189 -3.313 26.338 1.00 . A A . 11 HIS HE1 1 1
4 6701 1 1 11 HIS HE2 H 8.374 -4.534 25.949 1.00 . A A . 11 HIS HE2 1 1
4 6702 1 1 11 HIS N N 5.127 -7.159 20.835 1.00 . A A . 11 HIS N 1 1
4 6703 1 1 11 HIS ND1 N 5.674 -4.083 24.425 1.00 . A A . 11 HIS ND1 1 1
4 6704 1 1 11 HIS NE2 N 7.683 -4.402 25.255 1.00 . A A . 11 HIS NE2 1 1
4 6705 1 1 11 HIS O O 3.954 -7.153 23.554 1.00 . A A . 11 HIS O 1 1
4 6706 1 1 12 PHE C C 5.900 -8.524 26.328 1.00 . A A . 12 PHE C 1 1
4 6707 1 1 12 PHE CA C 5.270 -9.059 25.052 1.00 . A A . 12 PHE CA 1 1
4 6708 1 1 12 PHE CB C 5.517 -10.566 24.943 1.00 . A A . 12 PHE CB 1 1
4 6709 1 1 12 PHE CD1 C 3.481 -11.476 23.796 1.00 . A A . 12 PHE CD1 1 1
4 6710 1 1 12 PHE CD2 C 5.561 -11.556 22.632 1.00 . A A . 12 PHE CD2 1 1
4 6711 1 1 12 PHE CE1 C 2.853 -12.073 22.720 1.00 . A A . 12 PHE CE1 1 1
4 6712 1 1 12 PHE CE2 C 4.938 -12.155 21.555 1.00 . A A . 12 PHE CE2 1 1
4 6713 1 1 12 PHE CG C 4.840 -11.210 23.765 1.00 . A A . 12 PHE CG 1 1
4 6714 1 1 12 PHE CZ C 3.583 -12.413 21.600 1.00 . A A . 12 PHE CZ 1 1
4 6715 1 1 12 PHE H H 6.717 -8.582 23.588 1.00 . A A . 12 PHE H 1 1
4 6716 1 1 12 PHE HA H 4.206 -8.878 25.085 1.00 . A A . 12 PHE HA 1 1
4 6717 1 1 12 PHE HB2 H 6.578 -10.742 24.853 1.00 . A A . 12 PHE HB2 1 1
4 6718 1 1 12 PHE HB3 H 5.154 -11.047 25.840 1.00 . A A . 12 PHE HB3 1 1
4 6719 1 1 12 PHE HD1 H 2.909 -11.209 24.672 1.00 . A A . 12 PHE HD1 1 1
4 6720 1 1 12 PHE HD2 H 6.620 -11.353 22.593 1.00 . A A . 12 PHE HD2 1 1
4 6721 1 1 12 PHE HE1 H 1.792 -12.275 22.757 1.00 . A A . 12 PHE HE1 1 1
4 6722 1 1 12 PHE HE2 H 5.511 -12.420 20.679 1.00 . A A . 12 PHE HE2 1 1
4 6723 1 1 12 PHE HZ H 3.094 -12.882 20.758 1.00 . A A . 12 PHE HZ 1 1
4 6724 1 1 12 PHE N N 5.808 -8.368 23.894 1.00 . A A . 12 PHE N 1 1
4 6725 1 1 12 PHE O O 7.126 -8.477 26.448 1.00 . A A . 12 PHE O 1 1
4 6726 1 1 13 LYS C C 5.031 -8.513 29.673 1.00 . A A . 13 LYS C 1 1
4 6727 1 1 13 LYS CA C 5.550 -7.621 28.552 1.00 . A A . 13 LYS CA 1 1
4 6728 1 1 13 LYS CB C 5.118 -6.173 28.800 1.00 . A A . 13 LYS CB 1 1
4 6729 1 1 13 LYS CD C 5.334 -4.157 30.310 1.00 . A A . 13 LYS CD 1 1
4 6730 1 1 13 LYS CE C 4.102 -4.348 31.180 1.00 . A A . 13 LYS CE 1 1
4 6731 1 1 13 LYS CG C 5.934 -5.489 29.890 1.00 . A A . 13 LYS CG 1 1
4 6732 1 1 13 LYS H H 4.098 -8.123 27.094 1.00 . A A . 13 LYS H 1 1
4 6733 1 1 13 LYS HA H 6.629 -7.672 28.540 1.00 . A A . 13 LYS HA 1 1
4 6734 1 1 13 LYS HB2 H 5.232 -5.612 27.883 1.00 . A A . 13 LYS HB2 1 1
4 6735 1 1 13 LYS HB3 H 4.080 -6.160 29.095 1.00 . A A . 13 LYS HB3 1 1
4 6736 1 1 13 LYS HD2 H 6.072 -3.600 30.868 1.00 . A A . 13 LYS HD2 1 1
4 6737 1 1 13 LYS HD3 H 5.056 -3.604 29.425 1.00 . A A . 13 LYS HD3 1 1
4 6738 1 1 13 LYS HE2 H 3.668 -3.382 31.382 1.00 . A A . 13 LYS HE2 1 1
4 6739 1 1 13 LYS HE3 H 3.390 -4.957 30.643 1.00 . A A . 13 LYS HE3 1 1
4 6740 1 1 13 LYS HG2 H 5.974 -6.136 30.752 1.00 . A A . 13 LYS HG2 1 1
4 6741 1 1 13 LYS HG3 H 6.935 -5.319 29.520 1.00 . A A . 13 LYS HG3 1 1
4 6742 1 1 13 LYS HZ1 H 4.925 -5.908 32.305 1.00 . A A . 13 LYS HZ1 1 1
4 6743 1 1 13 LYS HZ2 H 3.552 -5.211 33.003 1.00 . A A . 13 LYS HZ2 1 1
4 6744 1 1 13 LYS HZ3 H 5.035 -4.393 33.057 1.00 . A A . 13 LYS HZ3 1 1
4 6745 1 1 13 LYS N N 5.065 -8.104 27.267 1.00 . A A . 13 LYS N 1 1
4 6746 1 1 13 LYS NZ N 4.429 -5.011 32.474 1.00 . A A . 13 LYS NZ 1 1
4 6747 1 1 13 LYS O O 3.897 -8.998 29.618 1.00 . A A . 13 LYS O 1 1
4 6748 1 1 14 GLY C C 5.730 -8.960 33.136 1.00 . A A . 14 GLY C 1 1
4 6749 1 1 14 GLY CA C 5.481 -9.586 31.781 1.00 . A A . 14 GLY CA 1 1
4 6750 1 1 14 GLY H H 6.739 -8.281 30.687 1.00 . A A . 14 GLY H 1 1
4 6751 1 1 14 GLY HA2 H 4.430 -9.817 31.693 1.00 . A A . 14 GLY HA2 1 1
4 6752 1 1 14 GLY HA3 H 6.046 -10.504 31.710 1.00 . A A . 14 GLY HA3 1 1
4 6753 1 1 14 GLY N N 5.858 -8.722 30.686 1.00 . A A . 14 GLY N 1 1
4 6754 1 1 14 GLY O O 5.282 -7.843 33.398 1.00 . A A . 14 GLY O 1 1
4 6755 1 1 15 GLU C C 5.395 -9.220 36.151 1.00 . A A . 15 GLU C 1 1
4 6756 1 1 15 GLU CA C 6.707 -9.289 35.376 1.00 . A A . 15 GLU CA 1 1
4 6757 1 1 15 GLU CB C 7.457 -7.954 35.457 1.00 . A A . 15 GLU CB 1 1
4 6758 1 1 15 GLU CD C 9.707 -6.819 35.192 1.00 . A A . 15 GLU CD 1 1
4 6759 1 1 15 GLU CG C 8.848 -8.015 34.850 1.00 . A A . 15 GLU CG 1 1
4 6760 1 1 15 GLU H H 6.863 -10.519 33.662 1.00 . A A . 15 GLU H 1 1
4 6761 1 1 15 GLU HA H 7.323 -10.057 35.823 1.00 . A A . 15 GLU HA 1 1
4 6762 1 1 15 GLU HB2 H 6.887 -7.201 34.931 1.00 . A A . 15 GLU HB2 1 1
4 6763 1 1 15 GLU HB3 H 7.550 -7.666 36.494 1.00 . A A . 15 GLU HB3 1 1
4 6764 1 1 15 GLU HG2 H 9.342 -8.902 35.213 1.00 . A A . 15 GLU HG2 1 1
4 6765 1 1 15 GLU HG3 H 8.751 -8.073 33.776 1.00 . A A . 15 GLU HG3 1 1
4 6766 1 1 15 GLU N N 6.464 -9.687 33.985 1.00 . A A . 15 GLU N 1 1
4 6767 1 1 15 GLU O O 5.269 -8.486 37.128 1.00 . A A . 15 GLU O 1 1
4 6768 1 1 15 GLU OE1 O 9.670 -5.821 34.443 1.00 . A A . 15 GLU OE1 1 1
4 6769 1 1 15 GLU OE2 O 10.443 -6.881 36.201 1.00 . A A . 15 GLU OE2 1 1
4 6770 1 1 16 VAL C C 3.187 -10.833 37.677 1.00 . A A . 16 VAL C 1 1
4 6771 1 1 16 VAL CA C 3.123 -10.085 36.350 1.00 . A A . 16 VAL CA 1 1
4 6772 1 1 16 VAL CB C 2.075 -10.763 35.435 1.00 . A A . 16 VAL CB 1 1
4 6773 1 1 16 VAL CG1 C 1.827 -9.914 34.198 1.00 . A A . 16 VAL CG1 1 1
4 6774 1 1 16 VAL CG2 C 2.516 -12.173 35.038 1.00 . A A . 16 VAL CG2 1 1
4 6775 1 1 16 VAL H H 4.603 -10.585 34.932 1.00 . A A . 16 VAL H 1 1
4 6776 1 1 16 VAL HA H 2.799 -9.072 36.539 1.00 . A A . 16 VAL HA 1 1
4 6777 1 1 16 VAL HB H 1.145 -10.839 35.982 1.00 . A A . 16 VAL HB 1 1
4 6778 1 1 16 VAL HG11 H 2.757 -9.773 33.666 1.00 . A A . 16 VAL HG11 1 1
4 6779 1 1 16 VAL HG12 H 1.432 -8.953 34.494 1.00 . A A . 16 VAL HG12 1 1
4 6780 1 1 16 VAL HG13 H 1.117 -10.413 33.556 1.00 . A A . 16 VAL HG13 1 1
4 6781 1 1 16 VAL HG21 H 3.391 -12.115 34.408 1.00 . A A . 16 VAL HG21 1 1
4 6782 1 1 16 VAL HG22 H 1.719 -12.669 34.501 1.00 . A A . 16 VAL HG22 1 1
4 6783 1 1 16 VAL HG23 H 2.752 -12.740 35.927 1.00 . A A . 16 VAL HG23 1 1
4 6784 1 1 16 VAL N N 4.431 -10.024 35.713 1.00 . A A . 16 VAL N 1 1
4 6785 1 1 16 VAL O O 2.377 -10.599 38.574 1.00 . A A . 16 VAL O 1 1
4 6786 1 1 17 VAL C C 5.728 -12.667 39.438 1.00 . A A . 17 VAL C 1 1
4 6787 1 1 17 VAL CA C 4.281 -12.562 38.984 1.00 . A A . 17 VAL CA 1 1
4 6788 1 1 17 VAL CB C 3.743 -13.987 38.744 1.00 . A A . 17 VAL CB 1 1
4 6789 1 1 17 VAL CG1 C 2.240 -13.971 38.510 1.00 . A A . 17 VAL CG1 1 1
4 6790 1 1 17 VAL CG2 C 4.463 -14.629 37.570 1.00 . A A . 17 VAL CG2 1 1
4 6791 1 1 17 VAL H H 4.806 -11.830 37.075 1.00 . A A . 17 VAL H 1 1
4 6792 1 1 17 VAL HA H 3.699 -12.110 39.773 1.00 . A A . 17 VAL HA 1 1
4 6793 1 1 17 VAL HB H 3.941 -14.578 39.626 1.00 . A A . 17 VAL HB 1 1
4 6794 1 1 17 VAL HG11 H 1.746 -13.541 39.369 1.00 . A A . 17 VAL HG11 1 1
4 6795 1 1 17 VAL HG12 H 1.888 -14.981 38.361 1.00 . A A . 17 VAL HG12 1 1
4 6796 1 1 17 VAL HG13 H 2.019 -13.379 37.634 1.00 . A A . 17 VAL HG13 1 1
4 6797 1 1 17 VAL HG21 H 5.521 -14.683 37.783 1.00 . A A . 17 VAL HG21 1 1
4 6798 1 1 17 VAL HG22 H 4.304 -14.032 36.684 1.00 . A A . 17 VAL HG22 1 1
4 6799 1 1 17 VAL HG23 H 4.075 -15.623 37.410 1.00 . A A . 17 VAL HG23 1 1
4 6800 1 1 17 VAL N N 4.154 -11.732 37.797 1.00 . A A . 17 VAL N 1 1
4 6801 1 1 17 VAL O O 6.651 -12.653 38.622 1.00 . A A . 17 VAL O 1 1
4 6802 1 1 18 ASN C C 7.042 -13.897 42.571 1.00 . A A . 18 ASN C 1 1
4 6803 1 1 18 ASN CA C 7.205 -12.988 41.361 1.00 . A A . 18 ASN CA 1 1
4 6804 1 1 18 ASN CB C 7.834 -11.661 41.806 1.00 . A A . 18 ASN CB 1 1
4 6805 1 1 18 ASN CG C 8.501 -10.901 40.675 1.00 . A A . 18 ASN CG 1 1
4 6806 1 1 18 ASN H H 5.108 -12.698 41.330 1.00 . A A . 18 ASN H 1 1
4 6807 1 1 18 ASN HA H 7.848 -13.467 40.637 1.00 . A A . 18 ASN HA 1 1
4 6808 1 1 18 ASN HB2 H 7.064 -11.032 42.226 1.00 . A A . 18 ASN HB2 1 1
4 6809 1 1 18 ASN HB3 H 8.576 -11.863 42.564 1.00 . A A . 18 ASN HB3 1 1
4 6810 1 1 18 ASN HD21 H 8.041 -9.175 41.542 1.00 . A A . 18 ASN HD21 1 1
4 6811 1 1 18 ASN HD22 H 8.895 -9.060 40.040 1.00 . A A . 18 ASN HD22 1 1
4 6812 1 1 18 ASN N N 5.900 -12.772 40.744 1.00 . A A . 18 ASN N 1 1
4 6813 1 1 18 ASN ND2 N 8.477 -9.580 40.761 1.00 . A A . 18 ASN ND2 1 1
4 6814 1 1 18 ASN O O 7.906 -13.951 43.447 1.00 . A A . 18 ASN O 1 1
4 6815 1 1 18 ASN OD1 O 9.045 -11.491 39.742 1.00 . A A . 18 ASN OD1 1 1
4 6816 1 1 19 ALA C C 6.313 -16.756 43.758 1.00 . A A . 19 ALA C 1 1
4 6817 1 1 19 ALA CA C 5.559 -15.433 43.751 1.00 . A A . 19 ALA CA 1 1
4 6818 1 1 19 ALA CB C 4.055 -15.672 43.772 1.00 . A A . 19 ALA CB 1 1
4 6819 1 1 19 ALA H H 5.336 -14.605 41.821 1.00 . A A . 19 ALA H 1 1
4 6820 1 1 19 ALA HA H 5.821 -14.880 44.643 1.00 . A A . 19 ALA HA 1 1
4 6821 1 1 19 ALA HB1 H 3.540 -14.723 43.768 1.00 . A A . 19 ALA HB1 1 1
4 6822 1 1 19 ALA HB2 H 3.789 -16.221 44.664 1.00 . A A . 19 ALA HB2 1 1
4 6823 1 1 19 ALA HB3 H 3.767 -16.242 42.900 1.00 . A A . 19 ALA HB3 1 1
4 6824 1 1 19 ALA N N 5.925 -14.616 42.601 1.00 . A A . 19 ALA N 1 1
4 6825 1 1 19 ALA O O 7.343 -16.887 44.423 1.00 . A A . 19 ALA O 1 1
4 6826 1 1 20 ALA C C 7.613 -18.995 41.958 1.00 . A A . 20 ALA C 1 1
4 6827 1 1 20 ALA CA C 6.462 -19.031 42.945 1.00 . A A . 20 ALA CA 1 1
4 6828 1 1 20 ALA CB C 5.473 -20.119 42.558 1.00 . A A . 20 ALA CB 1 1
4 6829 1 1 20 ALA H H 4.972 -17.591 42.520 1.00 . A A . 20 ALA H 1 1
4 6830 1 1 20 ALA HA H 6.850 -19.264 43.927 1.00 . A A . 20 ALA HA 1 1
4 6831 1 1 20 ALA HB1 H 5.965 -21.080 42.593 1.00 . A A . 20 ALA HB1 1 1
4 6832 1 1 20 ALA HB2 H 5.112 -19.937 41.556 1.00 . A A . 20 ALA HB2 1 1
4 6833 1 1 20 ALA HB3 H 4.641 -20.113 43.247 1.00 . A A . 20 ALA HB3 1 1
4 6834 1 1 20 ALA N N 5.807 -17.737 43.018 1.00 . A A . 20 ALA N 1 1
4 6835 1 1 20 ALA O O 8.644 -19.624 42.178 1.00 . A A . 20 ALA O 1 1
4 6836 1 1 21 CYS C C 8.536 -16.806 39.244 1.00 . A A . 21 CYS C 1 1
4 6837 1 1 21 CYS CA C 8.451 -18.209 39.828 1.00 . A A . 21 CYS CA 1 1
4 6838 1 1 21 CYS CB C 8.117 -19.220 38.725 1.00 . A A . 21 CYS CB 1 1
4 6839 1 1 21 CYS H H 6.615 -17.731 40.765 1.00 . A A . 21 CYS H 1 1
4 6840 1 1 21 CYS HA H 9.400 -18.464 40.271 1.00 . A A . 21 CYS HA 1 1
4 6841 1 1 21 CYS HB2 H 7.561 -18.721 37.947 1.00 . A A . 21 CYS HB2 1 1
4 6842 1 1 21 CYS HB3 H 9.036 -19.605 38.309 1.00 . A A . 21 CYS HB3 1 1
4 6843 1 1 21 CYS N N 7.439 -18.258 40.871 1.00 . A A . 21 CYS N 1 1
4 6844 1 1 21 CYS O O 7.515 -16.192 38.929 1.00 . A A . 21 CYS O 1 1
4 6845 1 1 21 CYS SG S 7.127 -20.645 39.307 1.00 . A A . 21 CYS SG 1 1
4 6846 1 1 22 ALA C C 10.216 -15.021 37.080 1.00 . A A . 22 ALA C 1 1
4 6847 1 1 22 ALA CA C 9.961 -14.963 38.578 1.00 . A A . 22 ALA CA 1 1
4 6848 1 1 22 ALA CB C 11.125 -14.293 39.291 1.00 . A A . 22 ALA CB 1 1
4 6849 1 1 22 ALA H H 10.528 -16.847 39.352 1.00 . A A . 22 ALA H 1 1
4 6850 1 1 22 ALA HA H 9.068 -14.381 38.763 1.00 . A A . 22 ALA HA 1 1
4 6851 1 1 22 ALA HB1 H 10.930 -14.270 40.353 1.00 . A A . 22 ALA HB1 1 1
4 6852 1 1 22 ALA HB2 H 11.241 -13.284 38.924 1.00 . A A . 22 ALA HB2 1 1
4 6853 1 1 22 ALA HB3 H 12.031 -14.851 39.103 1.00 . A A . 22 ALA HB3 1 1
4 6854 1 1 22 ALA N N 9.749 -16.300 39.106 1.00 . A A . 22 ALA N 1 1
4 6855 1 1 22 ALA O O 11.080 -15.762 36.625 1.00 . A A . 22 ALA O 1 1
4 6856 1 1 23 VAL C C 10.963 -13.696 34.468 1.00 . A A . 23 VAL C 1 1
4 6857 1 1 23 VAL CA C 9.598 -14.262 34.865 1.00 . A A . 23 VAL CA 1 1
4 6858 1 1 23 VAL CB C 8.480 -13.456 34.170 1.00 . A A . 23 VAL CB 1 1
4 6859 1 1 23 VAL CG1 C 8.464 -13.739 32.673 1.00 . A A . 23 VAL CG1 1 1
4 6860 1 1 23 VAL CG2 C 7.124 -13.766 34.790 1.00 . A A . 23 VAL CG2 1 1
4 6861 1 1 23 VAL H H 8.785 -13.679 36.734 1.00 . A A . 23 VAL H 1 1
4 6862 1 1 23 VAL HA H 9.536 -15.289 34.530 1.00 . A A . 23 VAL HA 1 1
4 6863 1 1 23 VAL HB H 8.682 -12.403 34.310 1.00 . A A . 23 VAL HB 1 1
4 6864 1 1 23 VAL HG11 H 9.423 -13.482 32.246 1.00 . A A . 23 VAL HG11 1 1
4 6865 1 1 23 VAL HG12 H 7.692 -13.149 32.202 1.00 . A A . 23 VAL HG12 1 1
4 6866 1 1 23 VAL HG13 H 8.266 -14.787 32.507 1.00 . A A . 23 VAL HG13 1 1
4 6867 1 1 23 VAL HG21 H 6.918 -14.821 34.693 1.00 . A A . 23 VAL HG21 1 1
4 6868 1 1 23 VAL HG22 H 6.358 -13.201 34.280 1.00 . A A . 23 VAL HG22 1 1
4 6869 1 1 23 VAL HG23 H 7.135 -13.496 35.836 1.00 . A A . 23 VAL HG23 1 1
4 6870 1 1 23 VAL N N 9.453 -14.258 36.316 1.00 . A A . 23 VAL N 1 1
4 6871 1 1 23 VAL O O 11.375 -12.645 34.963 1.00 . A A . 23 VAL O 1 1
4 6872 1 1 24 ASP C C 13.040 -12.643 32.553 1.00 . A A . 24 ASP C 1 1
4 6873 1 1 24 ASP CA C 13.000 -14.042 33.157 1.00 . A A . 24 ASP CA 1 1
4 6874 1 1 24 ASP CB C 13.523 -15.058 32.143 1.00 . A A . 24 ASP CB 1 1
4 6875 1 1 24 ASP CG C 14.868 -14.666 31.574 1.00 . A A . 24 ASP CG 1 1
4 6876 1 1 24 ASP H H 11.235 -15.213 33.196 1.00 . A A . 24 ASP H 1 1
4 6877 1 1 24 ASP HA H 13.638 -14.060 34.029 1.00 . A A . 24 ASP HA 1 1
4 6878 1 1 24 ASP HB2 H 13.626 -16.018 32.626 1.00 . A A . 24 ASP HB2 1 1
4 6879 1 1 24 ASP HB3 H 12.817 -15.142 31.329 1.00 . A A . 24 ASP HB3 1 1
4 6880 1 1 24 ASP N N 11.652 -14.408 33.584 1.00 . A A . 24 ASP N 1 1
4 6881 1 1 24 ASP O O 12.140 -12.256 31.803 1.00 . A A . 24 ASP O 1 1
4 6882 1 1 24 ASP OD1 O 15.889 -14.876 32.257 1.00 . A A . 24 ASP OD1 1 1
4 6883 1 1 24 ASP OD2 O 14.907 -14.138 30.445 1.00 . A A . 24 ASP OD2 1 1
4 6884 1 1 25 ALA C C 14.225 -10.366 30.923 1.00 . A A . 25 ALA C 1 1
4 6885 1 1 25 ALA CA C 14.253 -10.516 32.443 1.00 . A A . 25 ALA CA 1 1
4 6886 1 1 25 ALA CB C 15.543 -9.936 33.004 1.00 . A A . 25 ALA CB 1 1
4 6887 1 1 25 ALA H H 14.824 -12.319 33.388 1.00 . A A . 25 ALA H 1 1
4 6888 1 1 25 ALA HA H 13.430 -9.957 32.860 1.00 . A A . 25 ALA HA 1 1
4 6889 1 1 25 ALA HB1 H 16.387 -10.458 32.580 1.00 . A A . 25 ALA HB1 1 1
4 6890 1 1 25 ALA HB2 H 15.552 -10.050 34.078 1.00 . A A . 25 ALA HB2 1 1
4 6891 1 1 25 ALA HB3 H 15.605 -8.887 32.753 1.00 . A A . 25 ALA HB3 1 1
4 6892 1 1 25 ALA N N 14.106 -11.908 32.862 1.00 . A A . 25 ALA N 1 1
4 6893 1 1 25 ALA O O 13.866 -9.310 30.404 1.00 . A A . 25 ALA O 1 1
4 6894 1 1 26 GLY C C 13.207 -11.594 28.182 1.00 . A A . 26 GLY C 1 1
4 6895 1 1 26 GLY CA C 14.586 -11.361 28.764 1.00 . A A . 26 GLY CA 1 1
4 6896 1 1 26 GLY H H 14.865 -12.250 30.666 1.00 . A A . 26 GLY H 1 1
4 6897 1 1 26 GLY HA2 H 14.936 -10.389 28.452 1.00 . A A . 26 GLY HA2 1 1
4 6898 1 1 26 GLY HA3 H 15.260 -12.113 28.381 1.00 . A A . 26 GLY HA3 1 1
4 6899 1 1 26 GLY N N 14.591 -11.419 30.209 1.00 . A A . 26 GLY N 1 1
4 6900 1 1 26 GLY O O 12.906 -11.139 27.081 1.00 . A A . 26 GLY O 1 1
4 6901 1 1 27 SER C C 9.965 -11.690 28.939 1.00 . A A . 27 SER C 1 1
4 6902 1 1 27 SER CA C 11.044 -12.651 28.437 1.00 . A A . 27 SER CA 1 1
4 6903 1 1 27 SER CB C 10.712 -14.094 28.832 1.00 . A A . 27 SER CB 1 1
4 6904 1 1 27 SER H H 12.637 -12.571 29.829 1.00 . A A . 27 SER H 1 1
4 6905 1 1 27 SER HA H 11.074 -12.591 27.358 1.00 . A A . 27 SER HA 1 1
4 6906 1 1 27 SER HB2 H 9.691 -14.313 28.554 1.00 . A A . 27 SER HB2 1 1
4 6907 1 1 27 SER HB3 H 11.376 -14.764 28.309 1.00 . A A . 27 SER HB3 1 1
4 6908 1 1 27 SER HG H 11.175 -13.500 30.647 1.00 . A A . 27 SER HG 1 1
4 6909 1 1 27 SER N N 12.363 -12.289 28.929 1.00 . A A . 27 SER N 1 1
4 6910 1 1 27 SER O O 8.844 -11.699 28.441 1.00 . A A . 27 SER O 1 1
4 6911 1 1 27 SER OG O 10.862 -14.307 30.226 1.00 . A A . 27 SER OG 1 1
4 6912 1 1 28 VAL C C 9.184 -8.676 29.592 1.00 . A A . 28 VAL C 1 1
4 6913 1 1 28 VAL CA C 9.352 -9.902 30.480 1.00 . A A . 28 VAL CA 1 1
4 6914 1 1 28 VAL CB C 9.760 -9.428 31.889 1.00 . A A . 28 VAL CB 1 1
4 6915 1 1 28 VAL CG1 C 9.781 -10.588 32.862 1.00 . A A . 28 VAL CG1 1 1
4 6916 1 1 28 VAL CG2 C 11.109 -8.726 31.861 1.00 . A A . 28 VAL CG2 1 1
4 6917 1 1 28 VAL H H 11.228 -10.874 30.262 1.00 . A A . 28 VAL H 1 1
4 6918 1 1 28 VAL HA H 8.398 -10.406 30.558 1.00 . A A . 28 VAL HA 1 1
4 6919 1 1 28 VAL HB H 9.021 -8.720 32.230 1.00 . A A . 28 VAL HB 1 1
4 6920 1 1 28 VAL HG11 H 10.045 -10.229 33.846 1.00 . A A . 28 VAL HG11 1 1
4 6921 1 1 28 VAL HG12 H 10.508 -11.319 32.538 1.00 . A A . 28 VAL HG12 1 1
4 6922 1 1 28 VAL HG13 H 8.802 -11.045 32.898 1.00 . A A . 28 VAL HG13 1 1
4 6923 1 1 28 VAL HG21 H 11.385 -8.436 32.864 1.00 . A A . 28 VAL HG21 1 1
4 6924 1 1 28 VAL HG22 H 11.044 -7.846 31.237 1.00 . A A . 28 VAL HG22 1 1
4 6925 1 1 28 VAL HG23 H 11.856 -9.396 31.462 1.00 . A A . 28 VAL HG23 1 1
4 6926 1 1 28 VAL N N 10.312 -10.851 29.913 1.00 . A A . 28 VAL N 1 1
4 6927 1 1 28 VAL O O 8.358 -7.807 29.871 1.00 . A A . 28 VAL O 1 1
4 6928 1 1 29 ASP C C 10.705 -7.919 26.355 1.00 . A A . 29 ASP C 1 1
4 6929 1 1 29 ASP CA C 9.924 -7.519 27.585 1.00 . A A . 29 ASP CA 1 1
4 6930 1 1 29 ASP CB C 10.494 -6.223 28.177 1.00 . A A . 29 ASP CB 1 1
4 6931 1 1 29 ASP CG C 10.362 -5.042 27.228 1.00 . A A . 29 ASP CG 1 1
4 6932 1 1 29 ASP H H 10.604 -9.352 28.378 1.00 . A A . 29 ASP H 1 1
4 6933 1 1 29 ASP HA H 8.891 -7.363 27.309 1.00 . A A . 29 ASP HA 1 1
4 6934 1 1 29 ASP HB2 H 9.966 -5.988 29.089 1.00 . A A . 29 ASP HB2 1 1
4 6935 1 1 29 ASP HB3 H 11.542 -6.367 28.399 1.00 . A A . 29 ASP HB3 1 1
4 6936 1 1 29 ASP N N 9.974 -8.617 28.538 1.00 . A A . 29 ASP N 1 1
4 6937 1 1 29 ASP O O 11.932 -7.822 26.323 1.00 . A A . 29 ASP O 1 1
4 6938 1 1 29 ASP OD1 O 11.256 -4.849 26.374 1.00 . A A . 29 ASP OD1 1 1
4 6939 1 1 29 ASP OD2 O 9.364 -4.297 27.335 1.00 . A A . 29 ASP OD2 1 1
4 6940 1 1 30 GLN C C 9.732 -8.651 22.970 1.00 . A A . 30 GLN C 1 1
4 6941 1 1 30 GLN CA C 10.616 -8.927 24.167 1.00 . A A . 30 GLN CA 1 1
4 6942 1 1 30 GLN CB C 10.888 -10.429 24.303 1.00 . A A . 30 GLN CB 1 1
4 6943 1 1 30 GLN CD C 9.957 -12.716 24.848 1.00 . A A . 30 GLN CD 1 1
4 6944 1 1 30 GLN CG C 9.659 -11.239 24.680 1.00 . A A . 30 GLN CG 1 1
4 6945 1 1 30 GLN H H 9.012 -8.426 25.440 1.00 . A A . 30 GLN H 1 1
4 6946 1 1 30 GLN HA H 11.554 -8.410 24.035 1.00 . A A . 30 GLN HA 1 1
4 6947 1 1 30 GLN HB2 H 11.264 -10.803 23.361 1.00 . A A . 30 GLN HB2 1 1
4 6948 1 1 30 GLN HB3 H 11.639 -10.579 25.064 1.00 . A A . 30 GLN HB3 1 1
4 6949 1 1 30 GLN HE21 H 8.531 -12.871 26.220 1.00 . A A . 30 GLN HE21 1 1
4 6950 1 1 30 GLN HE22 H 9.395 -14.324 25.865 1.00 . A A . 30 GLN HE22 1 1
4 6951 1 1 30 GLN HG2 H 9.266 -10.859 25.611 1.00 . A A . 30 GLN HG2 1 1
4 6952 1 1 30 GLN HG3 H 8.917 -11.122 23.904 1.00 . A A . 30 GLN HG3 1 1
4 6953 1 1 30 GLN N N 9.993 -8.415 25.368 1.00 . A A . 30 GLN N 1 1
4 6954 1 1 30 GLN NE2 N 9.219 -13.369 25.732 1.00 . A A . 30 GLN NE2 1 1
4 6955 1 1 30 GLN O O 8.505 -8.737 23.052 1.00 . A A . 30 GLN O 1 1
4 6956 1 1 30 GLN OE1 O 10.841 -13.266 24.194 1.00 . A A . 30 GLN OE1 1 1
4 6957 1 1 31 THR C C 10.034 -9.009 19.571 1.00 . A A . 31 THR C 1 1
4 6958 1 1 31 THR CA C 9.636 -8.014 20.655 1.00 . A A . 31 THR CA 1 1
4 6959 1 1 31 THR CB C 9.908 -6.575 20.187 1.00 . A A . 31 THR CB 1 1
4 6960 1 1 31 THR CG2 C 9.007 -6.206 19.028 1.00 . A A . 31 THR CG2 1 1
4 6961 1 1 31 THR H H 11.335 -8.223 21.874 1.00 . A A . 31 THR H 1 1
4 6962 1 1 31 THR HA H 8.580 -8.114 20.858 1.00 . A A . 31 THR HA 1 1
4 6963 1 1 31 THR HB H 10.938 -6.499 19.868 1.00 . A A . 31 THR HB 1 1
4 6964 1 1 31 THR HG1 H 10.094 -6.010 22.072 1.00 . A A . 31 THR HG1 1 1
4 6965 1 1 31 THR HG21 H 7.977 -6.356 19.315 1.00 . A A . 31 THR HG21 1 1
4 6966 1 1 31 THR HG22 H 9.243 -6.830 18.181 1.00 . A A . 31 THR HG22 1 1
4 6967 1 1 31 THR HG23 H 9.162 -5.169 18.767 1.00 . A A . 31 THR HG23 1 1
4 6968 1 1 31 THR N N 10.356 -8.296 21.871 1.00 . A A . 31 THR N 1 1
4 6969 1 1 31 THR O O 11.122 -8.921 19.006 1.00 . A A . 31 THR O 1 1
4 6970 1 1 31 THR OG1 O 9.681 -5.664 21.273 1.00 . A A . 31 THR OG1 1 1
4 6971 1 1 32 VAL C C 9.040 -10.590 16.929 1.00 . A A . 32 VAL C 1 1
4 6972 1 1 32 VAL CA C 9.460 -11.014 18.336 1.00 . A A . 32 VAL CA 1 1
4 6973 1 1 32 VAL CB C 8.790 -12.360 18.710 1.00 . A A . 32 VAL CB 1 1
4 6974 1 1 32 VAL CG1 C 7.275 -12.230 18.783 1.00 . A A . 32 VAL CG1 1 1
4 6975 1 1 32 VAL CG2 C 9.188 -13.451 17.726 1.00 . A A . 32 VAL CG2 1 1
4 6976 1 1 32 VAL H H 8.297 -9.979 19.772 1.00 . A A . 32 VAL H 1 1
4 6977 1 1 32 VAL HA H 10.531 -11.163 18.341 1.00 . A A . 32 VAL HA 1 1
4 6978 1 1 32 VAL HB H 9.144 -12.649 19.687 1.00 . A A . 32 VAL HB 1 1
4 6979 1 1 32 VAL HG11 H 6.842 -13.191 19.022 1.00 . A A . 32 VAL HG11 1 1
4 6980 1 1 32 VAL HG12 H 6.896 -11.891 17.830 1.00 . A A . 32 VAL HG12 1 1
4 6981 1 1 32 VAL HG13 H 7.011 -11.517 19.550 1.00 . A A . 32 VAL HG13 1 1
4 6982 1 1 32 VAL HG21 H 8.894 -13.160 16.728 1.00 . A A . 32 VAL HG21 1 1
4 6983 1 1 32 VAL HG22 H 8.694 -14.374 17.992 1.00 . A A . 32 VAL HG22 1 1
4 6984 1 1 32 VAL HG23 H 10.257 -13.592 17.759 1.00 . A A . 32 VAL HG23 1 1
4 6985 1 1 32 VAL N N 9.162 -9.973 19.307 1.00 . A A . 32 VAL N 1 1
4 6986 1 1 32 VAL O O 7.949 -10.053 16.726 1.00 . A A . 32 VAL O 1 1
4 6987 1 1 33 GLN C C 9.055 -11.713 13.894 1.00 . A A . 33 GLN C 1 1
4 6988 1 1 33 GLN CA C 9.657 -10.499 14.577 1.00 . A A . 33 GLN CA 1 1
4 6989 1 1 33 GLN CB C 10.941 -10.088 13.839 1.00 . A A . 33 GLN CB 1 1
4 6990 1 1 33 GLN CD C 12.172 -8.903 15.721 1.00 . A A . 33 GLN CD 1 1
4 6991 1 1 33 GLN CG C 11.575 -8.792 14.331 1.00 . A A . 33 GLN CG 1 1
4 6992 1 1 33 GLN H H 10.803 -11.182 16.214 1.00 . A A . 33 GLN H 1 1
4 6993 1 1 33 GLN HA H 8.945 -9.687 14.542 1.00 . A A . 33 GLN HA 1 1
4 6994 1 1 33 GLN HB2 H 11.669 -10.878 13.950 1.00 . A A . 33 GLN HB2 1 1
4 6995 1 1 33 GLN HB3 H 10.713 -9.972 12.790 1.00 . A A . 33 GLN HB3 1 1
4 6996 1 1 33 GLN HE21 H 11.792 -6.985 16.061 1.00 . A A . 33 GLN HE21 1 1
4 6997 1 1 33 GLN HE22 H 12.543 -7.842 17.362 1.00 . A A . 33 GLN HE22 1 1
4 6998 1 1 33 GLN HG2 H 12.359 -8.510 13.647 1.00 . A A . 33 GLN HG2 1 1
4 6999 1 1 33 GLN HG3 H 10.818 -8.022 14.343 1.00 . A A . 33 GLN HG3 1 1
4 7000 1 1 33 GLN N N 9.930 -10.806 15.973 1.00 . A A . 33 GLN N 1 1
4 7001 1 1 33 GLN NE2 N 12.171 -7.800 16.452 1.00 . A A . 33 GLN NE2 1 1
4 7002 1 1 33 GLN O O 9.602 -12.811 13.980 1.00 . A A . 33 GLN O 1 1
4 7003 1 1 33 GLN OE1 O 12.631 -9.973 16.133 1.00 . A A . 33 GLN OE1 1 1
4 7004 1 1 34 LEU C C 7.867 -12.723 11.107 1.00 . A A . 34 LEU C 1 1
4 7005 1 1 34 LEU CA C 7.290 -12.613 12.511 1.00 . A A . 34 LEU CA 1 1
4 7006 1 1 34 LEU CB C 5.772 -12.407 12.438 1.00 . A A . 34 LEU CB 1 1
4 7007 1 1 34 LEU CD1 C 5.495 -13.570 14.652 1.00 . A A . 34 LEU CD1 1 1
4 7008 1 1 34 LEU CD2 C 5.138 -11.101 14.507 1.00 . A A . 34 LEU CD2 1 1
4 7009 1 1 34 LEU CG C 5.015 -12.429 13.776 1.00 . A A . 34 LEU CG 1 1
4 7010 1 1 34 LEU H H 7.515 -10.630 13.224 1.00 . A A . 34 LEU H 1 1
4 7011 1 1 34 LEU HA H 7.497 -13.529 13.045 1.00 . A A . 34 LEU HA 1 1
4 7012 1 1 34 LEU HB2 H 5.587 -11.453 11.965 1.00 . A A . 34 LEU HB2 1 1
4 7013 1 1 34 LEU HB3 H 5.360 -13.182 11.808 1.00 . A A . 34 LEU HB3 1 1
4 7014 1 1 34 LEU HD11 H 6.552 -13.455 14.842 1.00 . A A . 34 LEU HD11 1 1
4 7015 1 1 34 LEU HD12 H 5.320 -14.508 14.147 1.00 . A A . 34 LEU HD12 1 1
4 7016 1 1 34 LEU HD13 H 4.958 -13.558 15.588 1.00 . A A . 34 LEU HD13 1 1
4 7017 1 1 34 LEU HD21 H 4.596 -11.153 15.441 1.00 . A A . 34 LEU HD21 1 1
4 7018 1 1 34 LEU HD22 H 4.723 -10.315 13.894 1.00 . A A . 34 LEU HD22 1 1
4 7019 1 1 34 LEU HD23 H 6.178 -10.894 14.704 1.00 . A A . 34 LEU HD23 1 1
4 7020 1 1 34 LEU HG H 3.969 -12.595 13.574 1.00 . A A . 34 LEU HG 1 1
4 7021 1 1 34 LEU N N 7.930 -11.523 13.229 1.00 . A A . 34 LEU N 1 1
4 7022 1 1 34 LEU O O 7.960 -13.812 10.540 1.00 . A A . 34 LEU O 1 1
4 7023 1 1 35 GLY C C 7.853 -11.007 8.213 1.00 . A A . 35 GLY C 1 1
4 7024 1 1 35 GLY CA C 8.830 -11.560 9.228 1.00 . A A . 35 GLY CA 1 1
4 7025 1 1 35 GLY H H 8.181 -10.755 11.069 1.00 . A A . 35 GLY H 1 1
4 7026 1 1 35 GLY HA2 H 9.719 -10.946 9.232 1.00 . A A . 35 GLY HA2 1 1
4 7027 1 1 35 GLY HA3 H 9.099 -12.566 8.942 1.00 . A A . 35 GLY HA3 1 1
4 7028 1 1 35 GLY N N 8.270 -11.586 10.562 1.00 . A A . 35 GLY N 1 1
4 7029 1 1 35 GLY O O 6.690 -10.750 8.535 1.00 . A A . 35 GLY O 1 1
4 7030 1 1 36 GLN C C 6.658 -11.473 5.335 1.00 . A A . 36 GLN C 1 1
4 7031 1 1 36 GLN CA C 7.456 -10.321 5.924 1.00 . A A . 36 GLN CA 1 1
4 7032 1 1 36 GLN CB C 8.269 -9.630 4.826 1.00 . A A . 36 GLN CB 1 1
4 7033 1 1 36 GLN CD C 9.784 -7.704 4.209 1.00 . A A . 36 GLN CD 1 1
4 7034 1 1 36 GLN CG C 9.008 -8.397 5.309 1.00 . A A . 36 GLN CG 1 1
4 7035 1 1 36 GLN H H 9.272 -10.969 6.805 1.00 . A A . 36 GLN H 1 1
4 7036 1 1 36 GLN HA H 6.769 -9.606 6.354 1.00 . A A . 36 GLN HA 1 1
4 7037 1 1 36 GLN HB2 H 8.994 -10.330 4.435 1.00 . A A . 36 GLN HB2 1 1
4 7038 1 1 36 GLN HB3 H 7.602 -9.335 4.030 1.00 . A A . 36 GLN HB3 1 1
4 7039 1 1 36 GLN HE21 H 8.212 -6.573 3.759 1.00 . A A . 36 GLN HE21 1 1
4 7040 1 1 36 GLN HE22 H 9.639 -6.290 2.819 1.00 . A A . 36 GLN HE22 1 1
4 7041 1 1 36 GLN HG2 H 8.290 -7.700 5.716 1.00 . A A . 36 GLN HG2 1 1
4 7042 1 1 36 GLN HG3 H 9.698 -8.691 6.085 1.00 . A A . 36 GLN HG3 1 1
4 7043 1 1 36 GLN N N 8.320 -10.798 6.992 1.00 . A A . 36 GLN N 1 1
4 7044 1 1 36 GLN NE2 N 9.144 -6.766 3.527 1.00 . A A . 36 GLN NE2 1 1
4 7045 1 1 36 GLN O O 7.167 -12.237 4.514 1.00 . A A . 36 GLN O 1 1
4 7046 1 1 36 GLN OE1 O 10.951 -8.009 3.972 1.00 . A A . 36 GLN OE1 1 1
4 7047 1 1 37 VAL C C 3.857 -12.142 3.989 1.00 . A A . 37 VAL C 1 1
4 7048 1 1 37 VAL CA C 4.528 -12.637 5.267 1.00 . A A . 37 VAL CA 1 1
4 7049 1 1 37 VAL CB C 3.454 -13.045 6.306 1.00 . A A . 37 VAL CB 1 1
4 7050 1 1 37 VAL CG1 C 2.489 -11.901 6.592 1.00 . A A . 37 VAL CG1 1 1
4 7051 1 1 37 VAL CG2 C 2.700 -14.281 5.842 1.00 . A A . 37 VAL CG2 1 1
4 7052 1 1 37 VAL H H 5.107 -11.032 6.510 1.00 . A A . 37 VAL H 1 1
4 7053 1 1 37 VAL HA H 5.119 -13.511 5.032 1.00 . A A . 37 VAL HA 1 1
4 7054 1 1 37 VAL HB H 3.958 -13.290 7.230 1.00 . A A . 37 VAL HB 1 1
4 7055 1 1 37 VAL HG11 H 1.772 -12.213 7.336 1.00 . A A . 37 VAL HG11 1 1
4 7056 1 1 37 VAL HG12 H 1.970 -11.633 5.683 1.00 . A A . 37 VAL HG12 1 1
4 7057 1 1 37 VAL HG13 H 3.039 -11.047 6.958 1.00 . A A . 37 VAL HG13 1 1
4 7058 1 1 37 VAL HG21 H 2.215 -14.074 4.899 1.00 . A A . 37 VAL HG21 1 1
4 7059 1 1 37 VAL HG22 H 1.958 -14.547 6.579 1.00 . A A . 37 VAL HG22 1 1
4 7060 1 1 37 VAL HG23 H 3.394 -15.100 5.717 1.00 . A A . 37 VAL HG23 1 1
4 7061 1 1 37 VAL N N 5.422 -11.618 5.792 1.00 . A A . 37 VAL N 1 1
4 7062 1 1 37 VAL O O 3.545 -10.954 3.861 1.00 . A A . 37 VAL O 1 1
4 7063 1 1 38 ARG C C 1.480 -12.800 2.012 1.00 . A A . 38 ARG C 1 1
4 7064 1 1 38 ARG CA C 2.981 -12.722 1.799 1.00 . A A . 38 ARG CA 1 1
4 7065 1 1 38 ARG CB C 3.401 -13.660 0.656 1.00 . A A . 38 ARG CB 1 1
4 7066 1 1 38 ARG CD C 3.894 -15.846 1.801 1.00 . A A . 38 ARG CD 1 1
4 7067 1 1 38 ARG CG C 4.473 -14.671 1.030 1.00 . A A . 38 ARG CG 1 1
4 7068 1 1 38 ARG CZ C 5.048 -17.964 2.281 1.00 . A A . 38 ARG CZ 1 1
4 7069 1 1 38 ARG H H 3.993 -13.960 3.183 1.00 . A A . 38 ARG H 1 1
4 7070 1 1 38 ARG HA H 3.242 -11.707 1.536 1.00 . A A . 38 ARG HA 1 1
4 7071 1 1 38 ARG HB2 H 2.531 -14.204 0.320 1.00 . A A . 38 ARG HB2 1 1
4 7072 1 1 38 ARG HB3 H 3.773 -13.061 -0.162 1.00 . A A . 38 ARG HB3 1 1
4 7073 1 1 38 ARG HD2 H 3.234 -15.470 2.568 1.00 . A A . 38 ARG HD2 1 1
4 7074 1 1 38 ARG HD3 H 3.333 -16.468 1.118 1.00 . A A . 38 ARG HD3 1 1
4 7075 1 1 38 ARG HE H 5.595 -16.174 2.992 1.00 . A A . 38 ARG HE 1 1
4 7076 1 1 38 ARG HG2 H 4.935 -15.040 0.126 1.00 . A A . 38 ARG HG2 1 1
4 7077 1 1 38 ARG HG3 H 5.217 -14.181 1.641 1.00 . A A . 38 ARG HG3 1 1
4 7078 1 1 38 ARG HH11 H 3.420 -18.140 1.087 1.00 . A A . 38 ARG HH11 1 1
4 7079 1 1 38 ARG HH12 H 4.270 -19.624 1.405 1.00 . A A . 38 ARG HH12 1 1
4 7080 1 1 38 ARG HH21 H 6.676 -18.106 3.478 1.00 . A A . 38 ARG HH21 1 1
4 7081 1 1 38 ARG HH22 H 6.122 -19.609 2.792 1.00 . A A . 38 ARG HH22 1 1
4 7082 1 1 38 ARG N N 3.667 -13.048 3.041 1.00 . A A . 38 ARG N 1 1
4 7083 1 1 38 ARG NE N 4.937 -16.650 2.425 1.00 . A A . 38 ARG NE 1 1
4 7084 1 1 38 ARG NH1 N 4.173 -18.628 1.537 1.00 . A A . 38 ARG NH1 1 1
4 7085 1 1 38 ARG NH2 N 6.024 -18.611 2.898 1.00 . A A . 38 ARG NH2 1 1
4 7086 1 1 38 ARG O O 0.965 -13.811 2.494 1.00 . A A . 38 ARG O 1 1
4 7087 1 1 39 THR C C -1.446 -12.527 0.939 1.00 . A A . 39 THR C 1 1
4 7088 1 1 39 THR CA C -0.648 -11.639 1.893 1.00 . A A . 39 THR CA 1 1
4 7089 1 1 39 THR CB C -1.128 -10.179 1.773 1.00 . A A . 39 THR CB 1 1
4 7090 1 1 39 THR CG2 C -0.609 -9.340 2.934 1.00 . A A . 39 THR CG2 1 1
4 7091 1 1 39 THR H H 1.241 -10.998 1.186 1.00 . A A . 39 THR H 1 1
4 7092 1 1 39 THR HA H -0.830 -11.969 2.905 1.00 . A A . 39 THR HA 1 1
4 7093 1 1 39 THR HB H -2.208 -10.169 1.795 1.00 . A A . 39 THR HB 1 1
4 7094 1 1 39 THR HG1 H 0.130 -9.108 0.680 1.00 . A A . 39 THR HG1 1 1
4 7095 1 1 39 THR HG21 H 0.470 -9.324 2.910 1.00 . A A . 39 THR HG21 1 1
4 7096 1 1 39 THR HG22 H -0.941 -9.772 3.866 1.00 . A A . 39 THR HG22 1 1
4 7097 1 1 39 THR HG23 H -0.988 -8.332 2.849 1.00 . A A . 39 THR HG23 1 1
4 7098 1 1 39 THR N N 0.783 -11.737 1.645 1.00 . A A . 39 THR N 1 1
4 7099 1 1 39 THR O O -2.643 -12.735 1.122 1.00 . A A . 39 THR O 1 1
4 7100 1 1 39 THR OG1 O -0.682 -9.614 0.531 1.00 . A A . 39 THR OG1 1 1
4 7101 1 1 40 ALA C C -1.678 -15.320 -0.472 1.00 . A A . 40 ALA C 1 1
4 7102 1 1 40 ALA CA C -1.409 -13.931 -1.047 1.00 . A A . 40 ALA CA 1 1
4 7103 1 1 40 ALA CB C -0.551 -14.031 -2.297 1.00 . A A . 40 ALA CB 1 1
4 7104 1 1 40 ALA H H 0.185 -12.866 -0.155 1.00 . A A . 40 ALA H 1 1
4 7105 1 1 40 ALA HA H -2.351 -13.479 -1.322 1.00 . A A . 40 ALA HA 1 1
4 7106 1 1 40 ALA HB1 H -1.060 -14.635 -3.034 1.00 . A A . 40 ALA HB1 1 1
4 7107 1 1 40 ALA HB2 H 0.396 -14.488 -2.049 1.00 . A A . 40 ALA HB2 1 1
4 7108 1 1 40 ALA HB3 H -0.382 -13.043 -2.696 1.00 . A A . 40 ALA HB3 1 1
4 7109 1 1 40 ALA N N -0.769 -13.065 -0.066 1.00 . A A . 40 ALA N 1 1
4 7110 1 1 40 ALA O O -2.534 -16.054 -0.970 1.00 . A A . 40 ALA O 1 1
4 7111 1 1 41 SER C C -2.300 -17.003 2.148 1.00 . A A . 41 SER C 1 1
4 7112 1 1 41 SER CA C -1.102 -16.987 1.201 1.00 . A A . 41 SER CA 1 1
4 7113 1 1 41 SER CB C 0.173 -17.364 1.957 1.00 . A A . 41 SER CB 1 1
4 7114 1 1 41 SER H H -0.294 -15.047 0.946 1.00 . A A . 41 SER H 1 1
4 7115 1 1 41 SER HA H -1.268 -17.708 0.414 1.00 . A A . 41 SER HA 1 1
4 7116 1 1 41 SER HB2 H 0.333 -16.662 2.762 1.00 . A A . 41 SER HB2 1 1
4 7117 1 1 41 SER HB3 H 0.066 -18.359 2.363 1.00 . A A . 41 SER HB3 1 1
4 7118 1 1 41 SER HG H 1.001 -17.291 0.175 1.00 . A A . 41 SER HG 1 1
4 7119 1 1 41 SER N N -0.949 -15.677 0.579 1.00 . A A . 41 SER N 1 1
4 7120 1 1 41 SER O O -2.874 -18.057 2.426 1.00 . A A . 41 SER O 1 1
4 7121 1 1 41 SER OG O 1.301 -17.338 1.098 1.00 . A A . 41 SER OG 1 1
4 7122 1 1 42 LEU C C -4.935 -14.941 2.914 1.00 . A A . 42 LEU C 1 1
4 7123 1 1 42 LEU CA C -3.788 -15.705 3.562 1.00 . A A . 42 LEU CA 1 1
4 7124 1 1 42 LEU CB C -3.339 -14.996 4.848 1.00 . A A . 42 LEU CB 1 1
4 7125 1 1 42 LEU CD1 C -0.845 -15.261 5.162 1.00 . A A . 42 LEU CD1 1 1
4 7126 1 1 42 LEU CD2 C -2.387 -15.423 7.131 1.00 . A A . 42 LEU CD2 1 1
4 7127 1 1 42 LEU CG C -2.227 -15.695 5.644 1.00 . A A . 42 LEU CG 1 1
4 7128 1 1 42 LEU H H -2.219 -15.016 2.329 1.00 . A A . 42 LEU H 1 1
4 7129 1 1 42 LEU HA H -4.126 -16.701 3.807 1.00 . A A . 42 LEU HA 1 1
4 7130 1 1 42 LEU HB2 H -2.990 -14.008 4.583 1.00 . A A . 42 LEU HB2 1 1
4 7131 1 1 42 LEU HB3 H -4.198 -14.891 5.490 1.00 . A A . 42 LEU HB3 1 1
4 7132 1 1 42 LEU HD11 H -0.732 -14.195 5.301 1.00 . A A . 42 LEU HD11 1 1
4 7133 1 1 42 LEU HD12 H -0.734 -15.500 4.114 1.00 . A A . 42 LEU HD12 1 1
4 7134 1 1 42 LEU HD13 H -0.085 -15.779 5.730 1.00 . A A . 42 LEU HD13 1 1
4 7135 1 1 42 LEU HD21 H -1.593 -15.914 7.674 1.00 . A A . 42 LEU HD21 1 1
4 7136 1 1 42 LEU HD22 H -3.342 -15.804 7.466 1.00 . A A . 42 LEU HD22 1 1
4 7137 1 1 42 LEU HD23 H -2.342 -14.358 7.308 1.00 . A A . 42 LEU HD23 1 1
4 7138 1 1 42 LEU HG H -2.311 -16.763 5.492 1.00 . A A . 42 LEU HG 1 1
4 7139 1 1 42 LEU N N -2.682 -15.826 2.626 1.00 . A A . 42 LEU N 1 1
4 7140 1 1 42 LEU O O -4.921 -13.715 2.856 1.00 . A A . 42 LEU O 1 1
4 7141 1 1 43 ALA C C -8.381 -15.400 2.195 1.00 . A A . 43 ALA C 1 1
4 7142 1 1 43 ALA CA C -7.000 -15.031 1.664 1.00 . A A . 43 ALA CA 1 1
4 7143 1 1 43 ALA CB C -6.883 -15.410 0.197 1.00 . A A . 43 ALA CB 1 1
4 7144 1 1 43 ALA H H -5.941 -16.634 2.558 1.00 . A A . 43 ALA H 1 1
4 7145 1 1 43 ALA HA H -6.871 -13.962 1.742 1.00 . A A . 43 ALA HA 1 1
4 7146 1 1 43 ALA HB1 H -5.894 -15.167 -0.161 1.00 . A A . 43 ALA HB1 1 1
4 7147 1 1 43 ALA HB2 H -7.618 -14.864 -0.376 1.00 . A A . 43 ALA HB2 1 1
4 7148 1 1 43 ALA HB3 H -7.056 -16.471 0.085 1.00 . A A . 43 ALA HB3 1 1
4 7149 1 1 43 ALA N N -5.929 -15.663 2.420 1.00 . A A . 43 ALA N 1 1
4 7150 1 1 43 ALA O O -9.394 -15.110 1.555 1.00 . A A . 43 ALA O 1 1
4 7151 1 1 44 GLN C C -9.684 -16.478 5.438 1.00 . A A . 44 GLN C 1 1
4 7152 1 1 44 GLN CA C -9.714 -16.453 3.916 1.00 . A A . 44 GLN CA 1 1
4 7153 1 1 44 GLN CB C -10.110 -17.836 3.373 1.00 . A A . 44 GLN CB 1 1
4 7154 1 1 44 GLN CD C -7.896 -18.922 2.728 1.00 . A A . 44 GLN CD 1 1
4 7155 1 1 44 GLN CG C -9.105 -18.950 3.650 1.00 . A A . 44 GLN CG 1 1
4 7156 1 1 44 GLN H H -7.616 -16.175 3.876 1.00 . A A . 44 GLN H 1 1
4 7157 1 1 44 GLN HA H -10.460 -15.737 3.603 1.00 . A A . 44 GLN HA 1 1
4 7158 1 1 44 GLN HB2 H -11.052 -18.121 3.816 1.00 . A A . 44 GLN HB2 1 1
4 7159 1 1 44 GLN HB3 H -10.240 -17.759 2.303 1.00 . A A . 44 GLN HB3 1 1
4 7160 1 1 44 GLN HE21 H -6.765 -19.730 4.142 1.00 . A A . 44 GLN HE21 1 1
4 7161 1 1 44 GLN HE22 H -5.974 -19.413 2.638 1.00 . A A . 44 GLN HE22 1 1
4 7162 1 1 44 GLN HG2 H -8.759 -18.857 4.669 1.00 . A A . 44 GLN HG2 1 1
4 7163 1 1 44 GLN HG3 H -9.606 -19.899 3.531 1.00 . A A . 44 GLN HG3 1 1
4 7164 1 1 44 GLN N N -8.438 -16.020 3.366 1.00 . A A . 44 GLN N 1 1
4 7165 1 1 44 GLN NE2 N -6.763 -19.396 3.220 1.00 . A A . 44 GLN NE2 1 1
4 7166 1 1 44 GLN O O -8.624 -16.641 6.045 1.00 . A A . 44 GLN O 1 1
4 7167 1 1 44 GLN OE1 O -7.979 -18.483 1.582 1.00 . A A . 44 GLN OE1 1 1
4 7168 1 1 45 GLU C C -10.609 -17.766 7.960 1.00 . A A . 45 GLU C 1 1
4 7169 1 1 45 GLU CA C -11.016 -16.376 7.488 1.00 . A A . 45 GLU CA 1 1
4 7170 1 1 45 GLU CB C -12.478 -16.080 7.863 1.00 . A A . 45 GLU CB 1 1
4 7171 1 1 45 GLU CD C -12.639 -16.975 10.254 1.00 . A A . 45 GLU CD 1 1
4 7172 1 1 45 GLU CG C -12.724 -15.767 9.339 1.00 . A A . 45 GLU CG 1 1
4 7173 1 1 45 GLU H H -11.642 -16.069 5.487 1.00 . A A . 45 GLU H 1 1
4 7174 1 1 45 GLU HA H -10.371 -15.640 7.947 1.00 . A A . 45 GLU HA 1 1
4 7175 1 1 45 GLU HB2 H -12.814 -15.232 7.285 1.00 . A A . 45 GLU HB2 1 1
4 7176 1 1 45 GLU HB3 H -13.077 -16.937 7.598 1.00 . A A . 45 GLU HB3 1 1
4 7177 1 1 45 GLU HG2 H -11.991 -15.046 9.663 1.00 . A A . 45 GLU HG2 1 1
4 7178 1 1 45 GLU HG3 H -13.711 -15.335 9.434 1.00 . A A . 45 GLU HG3 1 1
4 7179 1 1 45 GLU N N -10.855 -16.287 6.040 1.00 . A A . 45 GLU N 1 1
4 7180 1 1 45 GLU O O -11.176 -18.769 7.527 1.00 . A A . 45 GLU O 1 1
4 7181 1 1 45 GLU OE1 O -13.524 -17.854 10.178 1.00 . A A . 45 GLU OE1 1 1
4 7182 1 1 45 GLU OE2 O -11.706 -17.036 11.076 1.00 . A A . 45 GLU OE2 1 1
4 7183 1 1 46 GLY C C -7.807 -19.471 8.695 1.00 . A A . 46 GLY C 1 1
4 7184 1 1 46 GLY CA C -9.131 -19.087 9.319 1.00 . A A . 46 GLY CA 1 1
4 7185 1 1 46 GLY H H -9.202 -16.978 9.139 1.00 . A A . 46 GLY H 1 1
4 7186 1 1 46 GLY HA2 H -9.011 -19.024 10.390 1.00 . A A . 46 GLY HA2 1 1
4 7187 1 1 46 GLY HA3 H -9.859 -19.852 9.092 1.00 . A A . 46 GLY HA3 1 1
4 7188 1 1 46 GLY N N -9.614 -17.818 8.827 1.00 . A A . 46 GLY N 1 1
4 7189 1 1 46 GLY O O -7.320 -20.587 8.888 1.00 . A A . 46 GLY O 1 1
4 7190 1 1 47 ALA C C -4.826 -18.496 8.338 1.00 . A A . 47 ALA C 1 1
4 7191 1 1 47 ALA CA C -5.924 -18.783 7.327 1.00 . A A . 47 ALA CA 1 1
4 7192 1 1 47 ALA CB C -5.742 -17.923 6.088 1.00 . A A . 47 ALA CB 1 1
4 7193 1 1 47 ALA H H -7.699 -17.711 7.752 1.00 . A A . 47 ALA H 1 1
4 7194 1 1 47 ALA HA H -5.866 -19.821 7.031 1.00 . A A . 47 ALA HA 1 1
4 7195 1 1 47 ALA HB1 H -6.533 -18.134 5.384 1.00 . A A . 47 ALA HB1 1 1
4 7196 1 1 47 ALA HB2 H -4.787 -18.142 5.633 1.00 . A A . 47 ALA HB2 1 1
4 7197 1 1 47 ALA HB3 H -5.777 -16.879 6.365 1.00 . A A . 47 ALA HB3 1 1
4 7198 1 1 47 ALA N N -7.231 -18.557 7.925 1.00 . A A . 47 ALA N 1 1
4 7199 1 1 47 ALA O O -4.721 -17.385 8.857 1.00 . A A . 47 ALA O 1 1
4 7200 1 1 48 THR C C -1.597 -19.456 8.886 1.00 . A A . 48 THR C 1 1
4 7201 1 1 48 THR CA C -2.945 -19.363 9.584 1.00 . A A . 48 THR CA 1 1
4 7202 1 1 48 THR CB C -3.030 -20.454 10.667 1.00 . A A . 48 THR CB 1 1
4 7203 1 1 48 THR CG2 C -4.288 -20.300 11.505 1.00 . A A . 48 THR CG2 1 1
4 7204 1 1 48 THR H H -4.152 -20.361 8.176 1.00 . A A . 48 THR H 1 1
4 7205 1 1 48 THR HA H -3.033 -18.397 10.059 1.00 . A A . 48 THR HA 1 1
4 7206 1 1 48 THR HB H -2.171 -20.366 11.316 1.00 . A A . 48 THR HB 1 1
4 7207 1 1 48 THR HG1 H -2.512 -21.710 9.235 1.00 . A A . 48 THR HG1 1 1
4 7208 1 1 48 THR HG21 H -4.335 -21.095 12.235 1.00 . A A . 48 THR HG21 1 1
4 7209 1 1 48 THR HG22 H -5.156 -20.348 10.864 1.00 . A A . 48 THR HG22 1 1
4 7210 1 1 48 THR HG23 H -4.268 -19.346 12.012 1.00 . A A . 48 THR HG23 1 1
4 7211 1 1 48 THR N N -4.022 -19.501 8.624 1.00 . A A . 48 THR N 1 1
4 7212 1 1 48 THR O O -1.348 -20.400 8.135 1.00 . A A . 48 THR O 1 1
4 7213 1 1 48 THR OG1 O -3.019 -21.749 10.056 1.00 . A A . 48 THR OG1 1 1
4 7214 1 1 49 SER C C 1.530 -19.319 9.421 1.00 . A A . 49 SER C 1 1
4 7215 1 1 49 SER CA C 0.594 -18.491 8.547 1.00 . A A . 49 SER CA 1 1
4 7216 1 1 49 SER CB C 1.126 -17.062 8.416 1.00 . A A . 49 SER CB 1 1
4 7217 1 1 49 SER H H -1.005 -17.737 9.711 1.00 . A A . 49 SER H 1 1
4 7218 1 1 49 SER HA H 0.533 -18.941 7.566 1.00 . A A . 49 SER HA 1 1
4 7219 1 1 49 SER HB2 H 0.368 -16.434 7.971 1.00 . A A . 49 SER HB2 1 1
4 7220 1 1 49 SER HB3 H 1.373 -16.688 9.400 1.00 . A A . 49 SER HB3 1 1
4 7221 1 1 49 SER HG H 2.775 -16.201 7.794 1.00 . A A . 49 SER HG 1 1
4 7222 1 1 49 SER N N -0.738 -18.481 9.125 1.00 . A A . 49 SER N 1 1
4 7223 1 1 49 SER O O 1.107 -19.887 10.429 1.00 . A A . 49 SER O 1 1
4 7224 1 1 49 SER OG O 2.291 -17.013 7.607 1.00 . A A . 49 SER OG 1 1
4 7225 1 1 50 SER C C 4.033 -19.389 11.133 1.00 . A A . 50 SER C 1 1
4 7226 1 1 50 SER CA C 3.796 -20.090 9.802 1.00 . A A . 50 SER CA 1 1
4 7227 1 1 50 SER CB C 5.095 -20.171 9.002 1.00 . A A . 50 SER CB 1 1
4 7228 1 1 50 SER H H 3.063 -18.912 8.217 1.00 . A A . 50 SER H 1 1
4 7229 1 1 50 SER HA H 3.431 -21.089 9.988 1.00 . A A . 50 SER HA 1 1
4 7230 1 1 50 SER HB2 H 5.522 -19.182 8.909 1.00 . A A . 50 SER HB2 1 1
4 7231 1 1 50 SER HB3 H 5.791 -20.821 9.510 1.00 . A A . 50 SER HB3 1 1
4 7232 1 1 50 SER HG H 4.263 -21.461 7.778 1.00 . A A . 50 SER HG 1 1
4 7233 1 1 50 SER N N 2.794 -19.376 9.035 1.00 . A A . 50 SER N 1 1
4 7234 1 1 50 SER O O 4.082 -18.159 11.196 1.00 . A A . 50 SER O 1 1
4 7235 1 1 50 SER OG O 4.848 -20.690 7.703 1.00 . A A . 50 SER OG 1 1
4 7236 1 1 51 ALA C C 5.848 -19.542 13.838 1.00 . A A . 51 ALA C 1 1
4 7237 1 1 51 ALA CA C 4.375 -19.613 13.515 1.00 . A A . 51 ALA CA 1 1
4 7238 1 1 51 ALA CB C 3.681 -20.422 14.591 1.00 . A A . 51 ALA CB 1 1
4 7239 1 1 51 ALA H H 4.043 -21.138 12.091 1.00 . A A . 51 ALA H 1 1
4 7240 1 1 51 ALA HA H 3.967 -18.614 13.533 1.00 . A A . 51 ALA HA 1 1
4 7241 1 1 51 ALA HB1 H 4.037 -21.440 14.564 1.00 . A A . 51 ALA HB1 1 1
4 7242 1 1 51 ALA HB2 H 2.615 -20.403 14.428 1.00 . A A . 51 ALA HB2 1 1
4 7243 1 1 51 ALA HB3 H 3.910 -19.988 15.557 1.00 . A A . 51 ALA HB3 1 1
4 7244 1 1 51 ALA N N 4.137 -20.168 12.197 1.00 . A A . 51 ALA N 1 1
4 7245 1 1 51 ALA O O 6.662 -20.311 13.321 1.00 . A A . 51 ALA O 1 1
4 7246 1 1 52 VAL C C 7.509 -19.262 16.607 1.00 . A A . 52 VAL C 1 1
4 7247 1 1 52 VAL CA C 7.486 -18.514 15.284 1.00 . A A . 52 VAL CA 1 1
4 7248 1 1 52 VAL CB C 7.885 -17.055 15.540 1.00 . A A . 52 VAL CB 1 1
4 7249 1 1 52 VAL CG1 C 8.003 -16.284 14.233 1.00 . A A . 52 VAL CG1 1 1
4 7250 1 1 52 VAL CG2 C 6.876 -16.407 16.471 1.00 . A A . 52 VAL CG2 1 1
4 7251 1 1 52 VAL H H 5.489 -17.941 14.953 1.00 . A A . 52 VAL H 1 1
4 7252 1 1 52 VAL HA H 8.197 -18.959 14.604 1.00 . A A . 52 VAL HA 1 1
4 7253 1 1 52 VAL HB H 8.846 -17.047 16.030 1.00 . A A . 52 VAL HB 1 1
4 7254 1 1 52 VAL HG11 H 8.301 -15.266 14.441 1.00 . A A . 52 VAL HG11 1 1
4 7255 1 1 52 VAL HG12 H 7.049 -16.283 13.728 1.00 . A A . 52 VAL HG12 1 1
4 7256 1 1 52 VAL HG13 H 8.743 -16.755 13.603 1.00 . A A . 52 VAL HG13 1 1
4 7257 1 1 52 VAL HG21 H 5.874 -16.598 16.101 1.00 . A A . 52 VAL HG21 1 1
4 7258 1 1 52 VAL HG22 H 7.050 -15.343 16.514 1.00 . A A . 52 VAL HG22 1 1
4 7259 1 1 52 VAL HG23 H 6.979 -16.832 17.459 1.00 . A A . 52 VAL HG23 1 1
4 7260 1 1 52 VAL N N 6.169 -18.605 14.701 1.00 . A A . 52 VAL N 1 1
4 7261 1 1 52 VAL O O 6.477 -19.411 17.265 1.00 . A A . 52 VAL O 1 1
4 7262 1 1 53 GLY C C 9.541 -19.536 19.276 1.00 . A A . 53 GLY C 1 1
4 7263 1 1 53 GLY CA C 8.823 -20.399 18.258 1.00 . A A . 53 GLY CA 1 1
4 7264 1 1 53 GLY H H 9.443 -19.617 16.398 1.00 . A A . 53 GLY H 1 1
4 7265 1 1 53 GLY HA2 H 7.843 -20.648 18.639 1.00 . A A . 53 GLY HA2 1 1
4 7266 1 1 53 GLY HA3 H 9.385 -21.309 18.111 1.00 . A A . 53 GLY HA3 1 1
4 7267 1 1 53 GLY N N 8.674 -19.727 16.988 1.00 . A A . 53 GLY N 1 1
4 7268 1 1 53 GLY O O 10.767 -19.415 19.240 1.00 . A A . 53 GLY O 1 1
4 7269 1 1 54 PHE C C 9.059 -18.723 22.580 1.00 . A A . 54 PHE C 1 1
4 7270 1 1 54 PHE CA C 9.372 -18.103 21.225 1.00 . A A . 54 PHE CA 1 1
4 7271 1 1 54 PHE CB C 8.879 -16.647 21.148 1.00 . A A . 54 PHE CB 1 1
4 7272 1 1 54 PHE CD1 C 6.448 -16.713 20.500 1.00 . A A . 54 PHE CD1 1 1
4 7273 1 1 54 PHE CD2 C 7.016 -15.986 22.699 1.00 . A A . 54 PHE CD2 1 1
4 7274 1 1 54 PHE CE1 C 5.109 -16.518 20.780 1.00 . A A . 54 PHE CE1 1 1
4 7275 1 1 54 PHE CE2 C 5.679 -15.791 22.985 1.00 . A A . 54 PHE CE2 1 1
4 7276 1 1 54 PHE CG C 7.417 -16.451 21.456 1.00 . A A . 54 PHE CG 1 1
4 7277 1 1 54 PHE CZ C 4.724 -16.057 22.024 1.00 . A A . 54 PHE CZ 1 1
4 7278 1 1 54 PHE H H 7.811 -19.040 20.141 1.00 . A A . 54 PHE H 1 1
4 7279 1 1 54 PHE HA H 10.443 -18.117 21.084 1.00 . A A . 54 PHE HA 1 1
4 7280 1 1 54 PHE HB2 H 9.442 -16.052 21.850 1.00 . A A . 54 PHE HB2 1 1
4 7281 1 1 54 PHE HB3 H 9.058 -16.274 20.150 1.00 . A A . 54 PHE HB3 1 1
4 7282 1 1 54 PHE HD1 H 6.747 -17.076 19.528 1.00 . A A . 54 PHE HD1 1 1
4 7283 1 1 54 PHE HD2 H 7.762 -15.776 23.453 1.00 . A A . 54 PHE HD2 1 1
4 7284 1 1 54 PHE HE1 H 4.363 -16.725 20.027 1.00 . A A . 54 PHE HE1 1 1
4 7285 1 1 54 PHE HE2 H 5.381 -15.430 23.957 1.00 . A A . 54 PHE HE2 1 1
4 7286 1 1 54 PHE HZ H 3.678 -15.903 22.244 1.00 . A A . 54 PHE HZ 1 1
4 7287 1 1 54 PHE N N 8.786 -18.921 20.171 1.00 . A A . 54 PHE N 1 1
4 7288 1 1 54 PHE O O 8.413 -19.769 22.650 1.00 . A A . 54 PHE O 1 1
4 7289 1 1 55 ASN C C 9.142 -17.613 26.043 1.00 . A A . 55 ASN C 1 1
4 7290 1 1 55 ASN CA C 9.349 -18.676 24.976 1.00 . A A . 55 ASN CA 1 1
4 7291 1 1 55 ASN CB C 10.573 -19.520 25.347 1.00 . A A . 55 ASN CB 1 1
4 7292 1 1 55 ASN CG C 11.858 -18.710 25.369 1.00 . A A . 55 ASN CG 1 1
4 7293 1 1 55 ASN H H 9.954 -17.224 23.556 1.00 . A A . 55 ASN H 1 1
4 7294 1 1 55 ASN HA H 8.481 -19.317 24.951 1.00 . A A . 55 ASN HA 1 1
4 7295 1 1 55 ASN HB2 H 10.423 -19.939 26.331 1.00 . A A . 55 ASN HB2 1 1
4 7296 1 1 55 ASN HB3 H 10.686 -20.326 24.637 1.00 . A A . 55 ASN HB3 1 1
4 7297 1 1 55 ASN HD21 H 11.648 -18.358 27.311 1.00 . A A . 55 ASN HD21 1 1
4 7298 1 1 55 ASN HD22 H 13.039 -17.640 26.567 1.00 . A A . 55 ASN HD22 1 1
4 7299 1 1 55 ASN N N 9.511 -18.094 23.652 1.00 . A A . 55 ASN N 1 1
4 7300 1 1 55 ASN ND2 N 12.216 -18.189 26.533 1.00 . A A . 55 ASN ND2 1 1
4 7301 1 1 55 ASN O O 9.576 -16.468 25.904 1.00 . A A . 55 ASN O 1 1
4 7302 1 1 55 ASN OD1 O 12.531 -18.561 24.350 1.00 . A A . 55 ASN OD1 1 1
4 7303 1 1 56 ILE C C 9.081 -18.000 29.421 1.00 . A A . 56 ILE C 1 1
4 7304 1 1 56 ILE CA C 8.377 -17.230 28.315 1.00 . A A . 56 ILE CA 1 1
4 7305 1 1 56 ILE CB C 6.916 -16.937 28.718 1.00 . A A . 56 ILE CB 1 1
4 7306 1 1 56 ILE CD1 C 4.770 -15.821 27.910 1.00 . A A . 56 ILE CD1 1 1
4 7307 1 1 56 ILE CG1 C 6.225 -16.114 27.625 1.00 . A A . 56 ILE CG1 1 1
4 7308 1 1 56 ILE CG2 C 6.868 -16.211 30.057 1.00 . A A . 56 ILE CG2 1 1
4 7309 1 1 56 ILE H H 7.976 -18.872 27.055 1.00 . A A . 56 ILE H 1 1
4 7310 1 1 56 ILE HA H 8.890 -16.293 28.151 1.00 . A A . 56 ILE HA 1 1
4 7311 1 1 56 ILE HB H 6.402 -17.879 28.830 1.00 . A A . 56 ILE HB 1 1
4 7312 1 1 56 ILE HD11 H 4.688 -15.275 28.838 1.00 . A A . 56 ILE HD11 1 1
4 7313 1 1 56 ILE HD12 H 4.223 -16.749 27.987 1.00 . A A . 56 ILE HD12 1 1
4 7314 1 1 56 ILE HD13 H 4.359 -15.228 27.106 1.00 . A A . 56 ILE HD13 1 1
4 7315 1 1 56 ILE HG12 H 6.736 -15.169 27.517 1.00 . A A . 56 ILE HG12 1 1
4 7316 1 1 56 ILE HG13 H 6.278 -16.655 26.691 1.00 . A A . 56 ILE HG13 1 1
4 7317 1 1 56 ILE HG21 H 7.306 -16.836 30.821 1.00 . A A . 56 ILE HG21 1 1
4 7318 1 1 56 ILE HG22 H 5.841 -15.996 30.314 1.00 . A A . 56 ILE HG22 1 1
4 7319 1 1 56 ILE HG23 H 7.422 -15.287 29.986 1.00 . A A . 56 ILE HG23 1 1
4 7320 1 1 56 ILE N N 8.455 -18.010 27.097 1.00 . A A . 56 ILE N 1 1
4 7321 1 1 56 ILE O O 8.631 -19.070 29.832 1.00 . A A . 56 ILE O 1 1
4 7322 1 1 57 GLN C C 10.784 -17.745 32.235 1.00 . A A . 57 GLN C 1 1
4 7323 1 1 57 GLN CA C 11.048 -18.198 30.806 1.00 . A A . 57 GLN CA 1 1
4 7324 1 1 57 GLN CB C 12.518 -18.002 30.434 1.00 . A A . 57 GLN CB 1 1
4 7325 1 1 57 GLN CD C 14.926 -18.576 30.902 1.00 . A A . 57 GLN CD 1 1
4 7326 1 1 57 GLN CG C 13.491 -18.707 31.363 1.00 . A A . 57 GLN CG 1 1
4 7327 1 1 57 GLN H H 10.460 -16.570 29.595 1.00 . A A . 57 GLN H 1 1
4 7328 1 1 57 GLN HA H 10.805 -19.247 30.724 1.00 . A A . 57 GLN HA 1 1
4 7329 1 1 57 GLN HB2 H 12.676 -18.381 29.435 1.00 . A A . 57 GLN HB2 1 1
4 7330 1 1 57 GLN HB3 H 12.744 -16.947 30.447 1.00 . A A . 57 GLN HB3 1 1
4 7331 1 1 57 GLN HE21 H 15.547 -18.571 32.787 1.00 . A A . 57 GLN HE21 1 1
4 7332 1 1 57 GLN HE22 H 16.784 -18.438 31.580 1.00 . A A . 57 GLN HE22 1 1
4 7333 1 1 57 GLN HG2 H 13.407 -18.276 32.350 1.00 . A A . 57 GLN HG2 1 1
4 7334 1 1 57 GLN HG3 H 13.235 -19.755 31.405 1.00 . A A . 57 GLN HG3 1 1
4 7335 1 1 57 GLN N N 10.204 -17.477 29.873 1.00 . A A . 57 GLN N 1 1
4 7336 1 1 57 GLN NE2 N 15.843 -18.525 31.849 1.00 . A A . 57 GLN NE2 1 1
4 7337 1 1 57 GLN O O 10.546 -16.569 32.491 1.00 . A A . 57 GLN O 1 1
4 7338 1 1 57 GLN OE1 O 15.202 -18.506 29.705 1.00 . A A . 57 GLN OE1 1 1
4 7339 1 1 58 LEU C C 11.876 -18.837 35.317 1.00 . A A . 58 LEU C 1 1
4 7340 1 1 58 LEU CA C 10.623 -18.416 34.562 1.00 . A A . 58 LEU CA 1 1
4 7341 1 1 58 LEU CB C 9.409 -19.167 35.115 1.00 . A A . 58 LEU CB 1 1
4 7342 1 1 58 LEU CD1 C 6.999 -19.822 34.932 1.00 . A A . 58 LEU CD1 1 1
4 7343 1 1 58 LEU CD2 C 7.665 -17.439 34.600 1.00 . A A . 58 LEU CD2 1 1
4 7344 1 1 58 LEU CG C 8.080 -18.890 34.407 1.00 . A A . 58 LEU CG 1 1
4 7345 1 1 58 LEU H H 10.913 -19.630 32.866 1.00 . A A . 58 LEU H 1 1
4 7346 1 1 58 LEU HA H 10.475 -17.353 34.683 1.00 . A A . 58 LEU HA 1 1
4 7347 1 1 58 LEU HB2 H 9.611 -20.227 35.052 1.00 . A A . 58 LEU HB2 1 1
4 7348 1 1 58 LEU HB3 H 9.296 -18.901 36.155 1.00 . A A . 58 LEU HB3 1 1
4 7349 1 1 58 LEU HD11 H 7.297 -20.846 34.764 1.00 . A A . 58 LEU HD11 1 1
4 7350 1 1 58 LEU HD12 H 6.071 -19.627 34.413 1.00 . A A . 58 LEU HD12 1 1
4 7351 1 1 58 LEU HD13 H 6.862 -19.655 35.990 1.00 . A A . 58 LEU HD13 1 1
4 7352 1 1 58 LEU HD21 H 8.407 -16.791 34.157 1.00 . A A . 58 LEU HD21 1 1
4 7353 1 1 58 LEU HD22 H 7.585 -17.226 35.655 1.00 . A A . 58 LEU HD22 1 1
4 7354 1 1 58 LEU HD23 H 6.710 -17.271 34.124 1.00 . A A . 58 LEU HD23 1 1
4 7355 1 1 58 LEU HG H 8.195 -19.071 33.347 1.00 . A A . 58 LEU HG 1 1
4 7356 1 1 58 LEU N N 10.792 -18.696 33.151 1.00 . A A . 58 LEU N 1 1
4 7357 1 1 58 LEU O O 12.309 -19.989 35.229 1.00 . A A . 58 LEU O 1 1
4 7358 1 1 59 ASN C C 13.289 -18.320 38.283 1.00 . A A . 59 ASN C 1 1
4 7359 1 1 59 ASN CA C 13.653 -18.148 36.821 1.00 . A A . 59 ASN CA 1 1
4 7360 1 1 59 ASN CB C 14.644 -16.991 36.670 1.00 . A A . 59 ASN CB 1 1
4 7361 1 1 59 ASN CG C 15.153 -16.832 35.251 1.00 . A A . 59 ASN CG 1 1
4 7362 1 1 59 ASN H H 12.025 -17.012 36.094 1.00 . A A . 59 ASN H 1 1
4 7363 1 1 59 ASN HA H 14.106 -19.059 36.459 1.00 . A A . 59 ASN HA 1 1
4 7364 1 1 59 ASN HB2 H 14.161 -16.072 36.963 1.00 . A A . 59 ASN HB2 1 1
4 7365 1 1 59 ASN HB3 H 15.490 -17.168 37.318 1.00 . A A . 59 ASN HB3 1 1
4 7366 1 1 59 ASN HD21 H 15.360 -14.878 35.521 1.00 . A A . 59 ASN HD21 1 1
4 7367 1 1 59 ASN HD22 H 15.793 -15.467 33.946 1.00 . A A . 59 ASN HD22 1 1
4 7368 1 1 59 ASN N N 12.446 -17.901 36.049 1.00 . A A . 59 ASN N 1 1
4 7369 1 1 59 ASN ND2 N 15.469 -15.603 34.872 1.00 . A A . 59 ASN ND2 1 1
4 7370 1 1 59 ASN O O 12.481 -17.553 38.811 1.00 . A A . 59 ASN O 1 1
4 7371 1 1 59 ASN OD1 O 15.269 -17.803 34.505 1.00 . A A . 59 ASN OD1 1 1
4 7372 1 1 60 ASP C C 12.092 -19.921 40.490 1.00 . A A . 60 ASP C 1 1
4 7373 1 1 60 ASP CA C 13.583 -19.658 40.313 1.00 . A A . 60 ASP CA 1 1
4 7374 1 1 60 ASP CB C 14.051 -18.553 41.266 1.00 . A A . 60 ASP CB 1 1
4 7375 1 1 60 ASP CG C 13.854 -18.929 42.720 1.00 . A A . 60 ASP CG 1 1
4 7376 1 1 60 ASP H H 14.551 -19.863 38.439 1.00 . A A . 60 ASP H 1 1
4 7377 1 1 60 ASP HA H 14.118 -20.567 40.548 1.00 . A A . 60 ASP HA 1 1
4 7378 1 1 60 ASP HB2 H 15.102 -18.364 41.101 1.00 . A A . 60 ASP HB2 1 1
4 7379 1 1 60 ASP HB3 H 13.491 -17.651 41.066 1.00 . A A . 60 ASP HB3 1 1
4 7380 1 1 60 ASP N N 13.882 -19.323 38.921 1.00 . A A . 60 ASP N 1 1
4 7381 1 1 60 ASP O O 11.310 -19.019 40.793 1.00 . A A . 60 ASP O 1 1
4 7382 1 1 60 ASP OD1 O 14.684 -19.695 43.258 1.00 . A A . 60 ASP OD1 1 1
4 7383 1 1 60 ASP OD2 O 12.880 -18.459 43.339 1.00 . A A . 60 ASP OD2 1 1
4 7384 1 1 61 CYS C C 10.054 -22.658 41.273 1.00 . A A . 61 CYS C 1 1
4 7385 1 1 61 CYS CA C 10.298 -21.524 40.284 1.00 . A A . 61 CYS CA 1 1
4 7386 1 1 61 CYS CB C 9.876 -21.915 38.868 1.00 . A A . 61 CYS CB 1 1
4 7387 1 1 61 CYS H H 12.371 -21.850 40.089 1.00 . A A . 61 CYS H 1 1
4 7388 1 1 61 CYS HA H 9.731 -20.660 40.596 1.00 . A A . 61 CYS HA 1 1
4 7389 1 1 61 CYS HB2 H 10.110 -21.101 38.199 1.00 . A A . 61 CYS HB2 1 1
4 7390 1 1 61 CYS HB3 H 10.438 -22.788 38.567 1.00 . A A . 61 CYS HB3 1 1
4 7391 1 1 61 CYS N N 11.700 -21.160 40.270 1.00 . A A . 61 CYS N 1 1
4 7392 1 1 61 CYS O O 10.813 -23.631 41.317 1.00 . A A . 61 CYS O 1 1
4 7393 1 1 61 CYS SG S 8.111 -22.298 38.656 1.00 . A A . 61 CYS SG 1 1
4 7394 1 1 62 ASP C C 7.484 -24.314 42.836 1.00 . A A . 62 ASP C 1 1
4 7395 1 1 62 ASP CA C 8.721 -23.473 43.137 1.00 . A A . 62 ASP CA 1 1
4 7396 1 1 62 ASP CB C 8.531 -22.746 44.468 1.00 . A A . 62 ASP CB 1 1
4 7397 1 1 62 ASP CG C 8.099 -23.693 45.563 1.00 . A A . 62 ASP CG 1 1
4 7398 1 1 62 ASP H H 8.398 -21.761 41.935 1.00 . A A . 62 ASP H 1 1
4 7399 1 1 62 ASP HA H 9.573 -24.130 43.220 1.00 . A A . 62 ASP HA 1 1
4 7400 1 1 62 ASP HB2 H 9.462 -22.283 44.759 1.00 . A A . 62 ASP HB2 1 1
4 7401 1 1 62 ASP HB3 H 7.773 -21.985 44.354 1.00 . A A . 62 ASP HB3 1 1
4 7402 1 1 62 ASP N N 9.003 -22.521 42.070 1.00 . A A . 62 ASP N 1 1
4 7403 1 1 62 ASP O O 6.471 -23.803 42.361 1.00 . A A . 62 ASP O 1 1
4 7404 1 1 62 ASP OD1 O 8.895 -24.582 45.932 1.00 . A A . 62 ASP OD1 1 1
4 7405 1 1 62 ASP OD2 O 6.946 -23.584 46.030 1.00 . A A . 62 ASP OD2 1 1
4 7406 1 1 63 THR C C 5.793 -26.928 44.218 1.00 . A A . 63 THR C 1 1
4 7407 1 1 63 THR CA C 6.480 -26.531 42.914 1.00 . A A . 63 THR CA 1 1
4 7408 1 1 63 THR CB C 6.988 -27.792 42.208 1.00 . A A . 63 THR CB 1 1
4 7409 1 1 63 THR CG2 C 7.071 -27.564 40.715 1.00 . A A . 63 THR CG2 1 1
4 7410 1 1 63 THR H H 8.424 -25.954 43.480 1.00 . A A . 63 THR H 1 1
4 7411 1 1 63 THR HA H 5.758 -26.050 42.272 1.00 . A A . 63 THR HA 1 1
4 7412 1 1 63 THR HB H 6.299 -28.602 42.399 1.00 . A A . 63 THR HB 1 1
4 7413 1 1 63 THR HG1 H 8.286 -29.074 42.992 1.00 . A A . 63 THR HG1 1 1
4 7414 1 1 63 THR HG21 H 7.745 -26.744 40.515 1.00 . A A . 63 THR HG21 1 1
4 7415 1 1 63 THR HG22 H 6.089 -27.325 40.333 1.00 . A A . 63 THR HG22 1 1
4 7416 1 1 63 THR HG23 H 7.438 -28.458 40.232 1.00 . A A . 63 THR HG23 1 1
4 7417 1 1 63 THR N N 7.578 -25.605 43.129 1.00 . A A . 63 THR N 1 1
4 7418 1 1 63 THR O O 4.979 -27.852 44.243 1.00 . A A . 63 THR O 1 1
4 7419 1 1 63 THR OG1 O 8.283 -28.141 42.722 1.00 . A A . 63 THR OG1 1 1
4 7420 1 1 64 ASN C C 4.205 -25.665 46.704 1.00 . A A . 64 ASN C 1 1
4 7421 1 1 64 ASN CA C 5.468 -26.501 46.578 1.00 . A A . 64 ASN CA 1 1
4 7422 1 1 64 ASN CB C 6.406 -26.203 47.752 1.00 . A A . 64 ASN CB 1 1
4 7423 1 1 64 ASN CG C 7.546 -27.196 47.868 1.00 . A A . 64 ASN CG 1 1
4 7424 1 1 64 ASN H H 6.799 -25.533 45.244 1.00 . A A . 64 ASN H 1 1
4 7425 1 1 64 ASN HA H 5.196 -27.546 46.601 1.00 . A A . 64 ASN HA 1 1
4 7426 1 1 64 ASN HB2 H 6.827 -25.217 47.625 1.00 . A A . 64 ASN HB2 1 1
4 7427 1 1 64 ASN HB3 H 5.838 -26.229 48.670 1.00 . A A . 64 ASN HB3 1 1
4 7428 1 1 64 ASN HD21 H 8.713 -26.017 46.769 1.00 . A A . 64 ASN HD21 1 1
4 7429 1 1 64 ASN HD22 H 9.431 -27.502 47.318 1.00 . A A . 64 ASN HD22 1 1
4 7430 1 1 64 ASN N N 6.115 -26.237 45.302 1.00 . A A . 64 ASN N 1 1
4 7431 1 1 64 ASN ND2 N 8.674 -26.877 47.258 1.00 . A A . 64 ASN ND2 1 1
4 7432 1 1 64 ASN O O 3.201 -26.111 47.264 1.00 . A A . 64 ASN O 1 1
4 7433 1 1 64 ASN OD1 O 7.416 -28.233 48.519 1.00 . A A . 64 ASN OD1 1 1
4 7434 1 1 65 VAL C C 2.409 -23.519 44.870 1.00 . A A . 65 VAL C 1 1
4 7435 1 1 65 VAL CA C 3.119 -23.551 46.228 1.00 . A A . 65 VAL CA 1 1
4 7436 1 1 65 VAL CB C 3.554 -22.123 46.647 1.00 . A A . 65 VAL CB 1 1
4 7437 1 1 65 VAL CG1 C 4.424 -21.477 45.581 1.00 . A A . 65 VAL CG1 1 1
4 7438 1 1 65 VAL CG2 C 2.350 -21.248 46.965 1.00 . A A . 65 VAL CG2 1 1
4 7439 1 1 65 VAL H H 5.103 -24.146 45.766 1.00 . A A . 65 VAL H 1 1
4 7440 1 1 65 VAL HA H 2.431 -23.927 46.973 1.00 . A A . 65 VAL HA 1 1
4 7441 1 1 65 VAL HB H 4.146 -22.210 47.546 1.00 . A A . 65 VAL HB 1 1
4 7442 1 1 65 VAL HG11 H 5.328 -22.055 45.454 1.00 . A A . 65 VAL HG11 1 1
4 7443 1 1 65 VAL HG12 H 4.679 -20.473 45.885 1.00 . A A . 65 VAL HG12 1 1
4 7444 1 1 65 VAL HG13 H 3.884 -21.444 44.647 1.00 . A A . 65 VAL HG13 1 1
4 7445 1 1 65 VAL HG21 H 2.688 -20.267 47.264 1.00 . A A . 65 VAL HG21 1 1
4 7446 1 1 65 VAL HG22 H 1.783 -21.694 47.769 1.00 . A A . 65 VAL HG22 1 1
4 7447 1 1 65 VAL HG23 H 1.725 -21.162 46.089 1.00 . A A . 65 VAL HG23 1 1
4 7448 1 1 65 VAL N N 4.262 -24.452 46.183 1.00 . A A . 65 VAL N 1 1
4 7449 1 1 65 VAL O O 1.287 -23.026 44.748 1.00 . A A . 65 VAL O 1 1
4 7450 1 1 66 ALA C C 2.582 -25.535 41.958 1.00 . A A . 66 ALA C 1 1
4 7451 1 1 66 ALA CA C 2.514 -24.117 42.513 1.00 . A A . 66 ALA CA 1 1
4 7452 1 1 66 ALA CB C 3.256 -23.151 41.604 1.00 . A A . 66 ALA CB 1 1
4 7453 1 1 66 ALA H H 3.946 -24.470 44.024 1.00 . A A . 66 ALA H 1 1
4 7454 1 1 66 ALA HA H 1.479 -23.810 42.562 1.00 . A A . 66 ALA HA 1 1
4 7455 1 1 66 ALA HB1 H 4.299 -23.425 41.559 1.00 . A A . 66 ALA HB1 1 1
4 7456 1 1 66 ALA HB2 H 3.163 -22.147 41.992 1.00 . A A . 66 ALA HB2 1 1
4 7457 1 1 66 ALA HB3 H 2.829 -23.193 40.613 1.00 . A A . 66 ALA HB3 1 1
4 7458 1 1 66 ALA N N 3.068 -24.071 43.859 1.00 . A A . 66 ALA N 1 1
4 7459 1 1 66 ALA O O 2.944 -26.470 42.671 1.00 . A A . 66 ALA O 1 1
4 7460 1 1 67 SER C C 2.497 -26.904 38.563 1.00 . A A . 67 SER C 1 1
4 7461 1 1 67 SER CA C 2.233 -27.013 40.064 1.00 . A A . 67 SER CA 1 1
4 7462 1 1 67 SER CB C 0.908 -27.730 40.328 1.00 . A A . 67 SER CB 1 1
4 7463 1 1 67 SER H H 1.942 -24.918 40.170 1.00 . A A . 67 SER H 1 1
4 7464 1 1 67 SER HA H 3.030 -27.589 40.508 1.00 . A A . 67 SER HA 1 1
4 7465 1 1 67 SER HB2 H 0.103 -27.174 39.873 1.00 . A A . 67 SER HB2 1 1
4 7466 1 1 67 SER HB3 H 0.947 -28.721 39.902 1.00 . A A . 67 SER HB3 1 1
4 7467 1 1 67 SER HG H 1.443 -27.546 42.210 1.00 . A A . 67 SER HG 1 1
4 7468 1 1 67 SER N N 2.221 -25.699 40.693 1.00 . A A . 67 SER N 1 1
4 7469 1 1 67 SER O O 3.440 -27.502 38.044 1.00 . A A . 67 SER O 1 1
4 7470 1 1 67 SER OG O 0.657 -27.838 41.720 1.00 . A A . 67 SER OG 1 1
4 7471 1 1 68 LYS C C 1.605 -24.505 36.064 1.00 . A A . 68 LYS C 1 1
4 7472 1 1 68 LYS CA C 1.826 -25.962 36.422 1.00 . A A . 68 LYS CA 1 1
4 7473 1 1 68 LYS CB C 0.833 -26.821 35.622 1.00 . A A . 68 LYS CB 1 1
4 7474 1 1 68 LYS CD C -0.274 -28.470 37.153 1.00 . A A . 68 LYS CD 1 1
4 7475 1 1 68 LYS CE C -0.297 -29.899 37.661 1.00 . A A . 68 LYS CE 1 1
4 7476 1 1 68 LYS CG C 0.754 -28.278 36.049 1.00 . A A . 68 LYS CG 1 1
4 7477 1 1 68 LYS H H 0.938 -25.670 38.326 1.00 . A A . 68 LYS H 1 1
4 7478 1 1 68 LYS HA H 2.836 -26.243 36.160 1.00 . A A . 68 LYS HA 1 1
4 7479 1 1 68 LYS HB2 H -0.151 -26.391 35.726 1.00 . A A . 68 LYS HB2 1 1
4 7480 1 1 68 LYS HB3 H 1.116 -26.790 34.579 1.00 . A A . 68 LYS HB3 1 1
4 7481 1 1 68 LYS HD2 H -0.029 -27.814 37.973 1.00 . A A . 68 LYS HD2 1 1
4 7482 1 1 68 LYS HD3 H -1.252 -28.218 36.769 1.00 . A A . 68 LYS HD3 1 1
4 7483 1 1 68 LYS HE2 H 0.686 -30.142 38.045 1.00 . A A . 68 LYS HE2 1 1
4 7484 1 1 68 LYS HE3 H -1.022 -29.969 38.461 1.00 . A A . 68 LYS HE3 1 1
4 7485 1 1 68 LYS HG2 H 0.472 -28.879 35.197 1.00 . A A . 68 LYS HG2 1 1
4 7486 1 1 68 LYS HG3 H 1.722 -28.592 36.411 1.00 . A A . 68 LYS HG3 1 1
4 7487 1 1 68 LYS HZ1 H 0.092 -30.914 35.877 1.00 . A A . 68 LYS HZ1 1 1
4 7488 1 1 68 LYS HZ2 H -1.550 -30.571 36.128 1.00 . A A . 68 LYS HZ2 1 1
4 7489 1 1 68 LYS HZ3 H -0.799 -31.819 37.000 1.00 . A A . 68 LYS HZ3 1 1
4 7490 1 1 68 LYS N N 1.665 -26.140 37.863 1.00 . A A . 68 LYS N 1 1
4 7491 1 1 68 LYS NZ N -0.661 -30.869 36.592 1.00 . A A . 68 LYS NZ 1 1
4 7492 1 1 68 LYS O O 0.720 -23.865 36.619 1.00 . A A . 68 LYS O 1 1
4 7493 1 1 69 ALA C C 1.460 -22.500 33.442 1.00 . A A . 69 ALA C 1 1
4 7494 1 1 69 ALA CA C 2.257 -22.599 34.729 1.00 . A A . 69 ALA CA 1 1
4 7495 1 1 69 ALA CB C 3.619 -21.937 34.572 1.00 . A A . 69 ALA CB 1 1
4 7496 1 1 69 ALA H H 3.058 -24.562 34.693 1.00 . A A . 69 ALA H 1 1
4 7497 1 1 69 ALA HA H 1.720 -22.078 35.509 1.00 . A A . 69 ALA HA 1 1
4 7498 1 1 69 ALA HB1 H 4.196 -22.467 33.828 1.00 . A A . 69 ALA HB1 1 1
4 7499 1 1 69 ALA HB2 H 4.139 -21.959 35.518 1.00 . A A . 69 ALA HB2 1 1
4 7500 1 1 69 ALA HB3 H 3.487 -20.909 34.260 1.00 . A A . 69 ALA HB3 1 1
4 7501 1 1 69 ALA N N 2.390 -23.989 35.134 1.00 . A A . 69 ALA N 1 1
4 7502 1 1 69 ALA O O 1.721 -23.218 32.475 1.00 . A A . 69 ALA O 1 1
4 7503 1 1 70 ALA C C -0.623 -19.916 32.123 1.00 . A A . 70 ALA C 1 1
4 7504 1 1 70 ALA CA C -0.367 -21.405 32.291 1.00 . A A . 70 ALA CA 1 1
4 7505 1 1 70 ALA CB C -1.673 -22.169 32.436 1.00 . A A . 70 ALA CB 1 1
4 7506 1 1 70 ALA H H 0.284 -21.129 34.280 1.00 . A A . 70 ALA H 1 1
4 7507 1 1 70 ALA HA H 0.154 -21.777 31.421 1.00 . A A . 70 ALA HA 1 1
4 7508 1 1 70 ALA HB1 H -2.223 -21.784 33.281 1.00 . A A . 70 ALA HB1 1 1
4 7509 1 1 70 ALA HB2 H -1.462 -23.219 32.592 1.00 . A A . 70 ALA HB2 1 1
4 7510 1 1 70 ALA HB3 H -2.261 -22.051 31.539 1.00 . A A . 70 ALA HB3 1 1
4 7511 1 1 70 ALA N N 0.470 -21.631 33.452 1.00 . A A . 70 ALA N 1 1
4 7512 1 1 70 ALA O O -1.262 -19.294 32.966 1.00 . A A . 70 ALA O 1 1
4 7513 1 1 71 VAL C C -1.463 -17.572 30.044 1.00 . A A . 71 VAL C 1 1
4 7514 1 1 71 VAL CA C -0.206 -17.910 30.833 1.00 . A A . 71 VAL CA 1 1
4 7515 1 1 71 VAL CB C 1.038 -17.353 30.095 1.00 . A A . 71 VAL CB 1 1
4 7516 1 1 71 VAL CG1 C 2.309 -18.004 30.617 1.00 . A A . 71 VAL CG1 1 1
4 7517 1 1 71 VAL CG2 C 0.925 -17.532 28.592 1.00 . A A . 71 VAL CG2 1 1
4 7518 1 1 71 VAL H H 0.359 -19.896 30.388 1.00 . A A . 71 VAL H 1 1
4 7519 1 1 71 VAL HA H -0.266 -17.423 31.797 1.00 . A A . 71 VAL HA 1 1
4 7520 1 1 71 VAL HB H 1.102 -16.295 30.301 1.00 . A A . 71 VAL HB 1 1
4 7521 1 1 71 VAL HG11 H 2.367 -17.874 31.686 1.00 . A A . 71 VAL HG11 1 1
4 7522 1 1 71 VAL HG12 H 3.168 -17.545 30.150 1.00 . A A . 71 VAL HG12 1 1
4 7523 1 1 71 VAL HG13 H 2.294 -19.059 30.384 1.00 . A A . 71 VAL HG13 1 1
4 7524 1 1 71 VAL HG21 H 0.819 -18.582 28.360 1.00 . A A . 71 VAL HG21 1 1
4 7525 1 1 71 VAL HG22 H 1.814 -17.147 28.114 1.00 . A A . 71 VAL HG22 1 1
4 7526 1 1 71 VAL HG23 H 0.061 -16.996 28.230 1.00 . A A . 71 VAL HG23 1 1
4 7527 1 1 71 VAL N N -0.102 -19.343 31.052 1.00 . A A . 71 VAL N 1 1
4 7528 1 1 71 VAL O O -1.926 -18.355 29.211 1.00 . A A . 71 VAL O 1 1
4 7529 1 1 72 ALA C C -2.691 -14.553 28.973 1.00 . A A . 72 ALA C 1 1
4 7530 1 1 72 ALA CA C -3.123 -15.874 29.580 1.00 . A A . 72 ALA CA 1 1
4 7531 1 1 72 ALA CB C -4.352 -15.684 30.455 1.00 . A A . 72 ALA CB 1 1
4 7532 1 1 72 ALA H H -1.705 -15.928 31.134 1.00 . A A . 72 ALA H 1 1
4 7533 1 1 72 ALA HA H -3.366 -16.569 28.790 1.00 . A A . 72 ALA HA 1 1
4 7534 1 1 72 ALA HB1 H -4.645 -16.634 30.877 1.00 . A A . 72 ALA HB1 1 1
4 7535 1 1 72 ALA HB2 H -5.161 -15.292 29.857 1.00 . A A . 72 ALA HB2 1 1
4 7536 1 1 72 ALA HB3 H -4.124 -14.990 31.251 1.00 . A A . 72 ALA HB3 1 1
4 7537 1 1 72 ALA N N -2.029 -16.423 30.350 1.00 . A A . 72 ALA N 1 1
4 7538 1 1 72 ALA O O -2.317 -13.625 29.693 1.00 . A A . 72 ALA O 1 1
4 7539 1 1 73 PHE C C -3.467 -12.271 26.992 1.00 . A A . 73 PHE C 1 1
4 7540 1 1 73 PHE CA C -2.317 -13.258 26.971 1.00 . A A . 73 PHE CA 1 1
4 7541 1 1 73 PHE CB C -1.873 -13.549 25.536 1.00 . A A . 73 PHE CB 1 1
4 7542 1 1 73 PHE CD1 C -0.533 -15.673 25.566 1.00 . A A . 73 PHE CD1 1 1
4 7543 1 1 73 PHE CD2 C 0.618 -13.606 25.276 1.00 . A A . 73 PHE CD2 1 1
4 7544 1 1 73 PHE CE1 C 0.667 -16.352 25.496 1.00 . A A . 73 PHE CE1 1 1
4 7545 1 1 73 PHE CE2 C 1.820 -14.281 25.206 1.00 . A A . 73 PHE CE2 1 1
4 7546 1 1 73 PHE CG C -0.571 -14.293 25.457 1.00 . A A . 73 PHE CG 1 1
4 7547 1 1 73 PHE CZ C 1.846 -15.655 25.317 1.00 . A A . 73 PHE CZ 1 1
4 7548 1 1 73 PHE H H -2.993 -15.253 27.133 1.00 . A A . 73 PHE H 1 1
4 7549 1 1 73 PHE HA H -1.486 -12.827 27.513 1.00 . A A . 73 PHE HA 1 1
4 7550 1 1 73 PHE HB2 H -2.628 -14.142 25.044 1.00 . A A . 73 PHE HB2 1 1
4 7551 1 1 73 PHE HB3 H -1.755 -12.615 25.007 1.00 . A A . 73 PHE HB3 1 1
4 7552 1 1 73 PHE HD1 H -1.454 -16.220 25.711 1.00 . A A . 73 PHE HD1 1 1
4 7553 1 1 73 PHE HD2 H 0.598 -12.530 25.189 1.00 . A A . 73 PHE HD2 1 1
4 7554 1 1 73 PHE HE1 H 0.683 -17.428 25.583 1.00 . A A . 73 PHE HE1 1 1
4 7555 1 1 73 PHE HE2 H 2.740 -13.733 25.066 1.00 . A A . 73 PHE HE2 1 1
4 7556 1 1 73 PHE HZ H 2.785 -16.186 25.261 1.00 . A A . 73 PHE HZ 1 1
4 7557 1 1 73 PHE N N -2.702 -14.478 27.656 1.00 . A A . 73 PHE N 1 1
4 7558 1 1 73 PHE O O -4.623 -12.643 26.801 1.00 . A A . 73 PHE O 1 1
4 7559 1 1 74 LEU C C -3.731 -8.739 26.661 1.00 . A A . 74 LEU C 1 1
4 7560 1 1 74 LEU CA C -4.168 -10.003 27.387 1.00 . A A . 74 LEU CA 1 1
4 7561 1 1 74 LEU CB C -4.423 -9.747 28.878 1.00 . A A . 74 LEU CB 1 1
4 7562 1 1 74 LEU CD1 C -6.849 -9.178 28.555 1.00 . A A . 74 LEU CD1 1 1
4 7563 1 1 74 LEU CD2 C -5.711 -8.668 30.722 1.00 . A A . 74 LEU CD2 1 1
4 7564 1 1 74 LEU CG C -5.541 -8.759 29.213 1.00 . A A . 74 LEU CG 1 1
4 7565 1 1 74 LEU H H -2.206 -10.769 27.348 1.00 . A A . 74 LEU H 1 1
4 7566 1 1 74 LEU HA H -5.075 -10.372 26.931 1.00 . A A . 74 LEU HA 1 1
4 7567 1 1 74 LEU HB2 H -4.663 -10.691 29.341 1.00 . A A . 74 LEU HB2 1 1
4 7568 1 1 74 LEU HB3 H -3.512 -9.382 29.317 1.00 . A A . 74 LEU HB3 1 1
4 7569 1 1 74 LEU HD11 H -6.715 -9.226 27.484 1.00 . A A . 74 LEU HD11 1 1
4 7570 1 1 74 LEU HD12 H -7.618 -8.457 28.790 1.00 . A A . 74 LEU HD12 1 1
4 7571 1 1 74 LEU HD13 H -7.142 -10.151 28.924 1.00 . A A . 74 LEU HD13 1 1
4 7572 1 1 74 LEU HD21 H -6.507 -7.977 30.954 1.00 . A A . 74 LEU HD21 1 1
4 7573 1 1 74 LEU HD22 H -4.791 -8.320 31.168 1.00 . A A . 74 LEU HD22 1 1
4 7574 1 1 74 LEU HD23 H -5.955 -9.645 31.119 1.00 . A A . 74 LEU HD23 1 1
4 7575 1 1 74 LEU HG H -5.274 -7.780 28.843 1.00 . A A . 74 LEU HG 1 1
4 7576 1 1 74 LEU N N -3.152 -11.020 27.247 1.00 . A A . 74 LEU N 1 1
4 7577 1 1 74 LEU O O -2.716 -8.127 27.005 1.00 . A A . 74 LEU O 1 1
4 7578 1 1 75 GLY C C -5.314 -6.815 23.952 1.00 . A A . 75 GLY C 1 1
4 7579 1 1 75 GLY CA C -4.145 -7.242 24.811 1.00 . A A . 75 GLY CA 1 1
4 7580 1 1 75 GLY H H -5.288 -8.906 25.423 1.00 . A A . 75 GLY H 1 1
4 7581 1 1 75 GLY HA2 H -3.859 -6.421 25.450 1.00 . A A . 75 GLY HA2 1 1
4 7582 1 1 75 GLY HA3 H -3.314 -7.499 24.172 1.00 . A A . 75 GLY HA3 1 1
4 7583 1 1 75 GLY N N -4.482 -8.385 25.629 1.00 . A A . 75 GLY N 1 1
4 7584 1 1 75 GLY O O -6.463 -7.135 24.264 1.00 . A A . 75 GLY O 1 1
4 7585 1 1 76 THR C C -6.525 -6.724 21.027 1.00 . A A . 76 THR C 1 1
4 7586 1 1 76 THR CA C -6.073 -5.624 21.985 1.00 . A A . 76 THR CA 1 1
4 7587 1 1 76 THR CB C -5.567 -4.424 21.166 1.00 . A A . 76 THR CB 1 1
4 7588 1 1 76 THR CG2 C -6.618 -3.328 21.110 1.00 . A A . 76 THR CG2 1 1
4 7589 1 1 76 THR H H -4.095 -5.901 22.663 1.00 . A A . 76 THR H 1 1
4 7590 1 1 76 THR HA H -6.913 -5.305 22.585 1.00 . A A . 76 THR HA 1 1
4 7591 1 1 76 THR HB H -5.351 -4.753 20.160 1.00 . A A . 76 THR HB 1 1
4 7592 1 1 76 THR HG1 H -4.567 -3.568 22.647 1.00 . A A . 76 THR HG1 1 1
4 7593 1 1 76 THR HG21 H -7.528 -3.724 20.682 1.00 . A A . 76 THR HG21 1 1
4 7594 1 1 76 THR HG22 H -6.258 -2.514 20.499 1.00 . A A . 76 THR HG22 1 1
4 7595 1 1 76 THR HG23 H -6.816 -2.969 22.109 1.00 . A A . 76 THR HG23 1 1
4 7596 1 1 76 THR N N -5.031 -6.107 22.872 1.00 . A A . 76 THR N 1 1
4 7597 1 1 76 THR O O -5.735 -7.215 20.226 1.00 . A A . 76 THR O 1 1
4 7598 1 1 76 THR OG1 O -4.368 -3.906 21.761 1.00 . A A . 76 THR OG1 1 1
4 7599 1 1 77 ALA C C -8.709 -7.434 18.890 1.00 . A A . 77 ALA C 1 1
4 7600 1 1 77 ALA CA C -8.338 -8.108 20.202 1.00 . A A . 77 ALA CA 1 1
4 7601 1 1 77 ALA CB C -9.556 -8.789 20.810 1.00 . A A . 77 ALA CB 1 1
4 7602 1 1 77 ALA H H -8.354 -6.761 21.831 1.00 . A A . 77 ALA H 1 1
4 7603 1 1 77 ALA HA H -7.583 -8.859 20.013 1.00 . A A . 77 ALA HA 1 1
4 7604 1 1 77 ALA HB1 H -10.296 -8.043 21.060 1.00 . A A . 77 ALA HB1 1 1
4 7605 1 1 77 ALA HB2 H -9.265 -9.322 21.703 1.00 . A A . 77 ALA HB2 1 1
4 7606 1 1 77 ALA HB3 H -9.975 -9.483 20.095 1.00 . A A . 77 ALA HB3 1 1
4 7607 1 1 77 ALA N N -7.784 -7.127 21.125 1.00 . A A . 77 ALA N 1 1
4 7608 1 1 77 ALA O O -9.227 -6.317 18.890 1.00 . A A . 77 ALA O 1 1
4 7609 1 1 78 ILE C C -10.259 -7.390 16.294 1.00 . A A . 78 ILE C 1 1
4 7610 1 1 78 ILE CA C -8.747 -7.555 16.462 1.00 . A A . 78 ILE CA 1 1
4 7611 1 1 78 ILE CB C -8.178 -8.435 15.318 1.00 . A A . 78 ILE CB 1 1
4 7612 1 1 78 ILE CD1 C -8.084 -8.659 12.774 1.00 . A A . 78 ILE CD1 1 1
4 7613 1 1 78 ILE CG1 C -8.513 -7.816 13.956 1.00 . A A . 78 ILE CG1 1 1
4 7614 1 1 78 ILE CG2 C -8.701 -9.864 15.413 1.00 . A A . 78 ILE CG2 1 1
4 7615 1 1 78 ILE H H -7.990 -8.981 17.840 1.00 . A A . 78 ILE H 1 1
4 7616 1 1 78 ILE HA H -8.286 -6.580 16.395 1.00 . A A . 78 ILE HA 1 1
4 7617 1 1 78 ILE HB H -7.104 -8.470 15.429 1.00 . A A . 78 ILE HB 1 1
4 7618 1 1 78 ILE HD11 H -8.363 -8.162 11.857 1.00 . A A . 78 ILE HD11 1 1
4 7619 1 1 78 ILE HD12 H -8.568 -9.623 12.824 1.00 . A A . 78 ILE HD12 1 1
4 7620 1 1 78 ILE HD13 H -7.012 -8.792 12.799 1.00 . A A . 78 ILE HD13 1 1
4 7621 1 1 78 ILE HG12 H -9.579 -7.670 13.887 1.00 . A A . 78 ILE HG12 1 1
4 7622 1 1 78 ILE HG13 H -8.019 -6.858 13.876 1.00 . A A . 78 ILE HG13 1 1
4 7623 1 1 78 ILE HG21 H -9.779 -9.856 15.362 1.00 . A A . 78 ILE HG21 1 1
4 7624 1 1 78 ILE HG22 H -8.388 -10.300 16.351 1.00 . A A . 78 ILE HG22 1 1
4 7625 1 1 78 ILE HG23 H -8.305 -10.448 14.595 1.00 . A A . 78 ILE HG23 1 1
4 7626 1 1 78 ILE N N -8.429 -8.103 17.776 1.00 . A A . 78 ILE N 1 1
4 7627 1 1 78 ILE O O -10.727 -6.421 15.694 1.00 . A A . 78 ILE O 1 1
4 7628 1 1 79 ASP C C -13.033 -9.009 18.016 1.00 . A A . 79 ASP C 1 1
4 7629 1 1 79 ASP CA C -12.464 -8.304 16.794 1.00 . A A . 79 ASP CA 1 1
4 7630 1 1 79 ASP CB C -12.954 -8.990 15.511 1.00 . A A . 79 ASP CB 1 1
4 7631 1 1 79 ASP CG C -14.451 -8.880 15.301 1.00 . A A . 79 ASP CG 1 1
4 7632 1 1 79 ASP H H -10.571 -9.057 17.347 1.00 . A A . 79 ASP H 1 1
4 7633 1 1 79 ASP HA H -12.785 -7.272 16.796 1.00 . A A . 79 ASP HA 1 1
4 7634 1 1 79 ASP HB2 H -12.463 -8.544 14.666 1.00 . A A . 79 ASP HB2 1 1
4 7635 1 1 79 ASP HB3 H -12.699 -10.035 15.560 1.00 . A A . 79 ASP HB3 1 1
4 7636 1 1 79 ASP N N -11.010 -8.328 16.858 1.00 . A A . 79 ASP N 1 1
4 7637 1 1 79 ASP O O -12.288 -9.586 18.808 1.00 . A A . 79 ASP O 1 1
4 7638 1 1 79 ASP OD1 O -14.925 -7.803 14.893 1.00 . A A . 79 ASP OD1 1 1
4 7639 1 1 79 ASP OD2 O -15.162 -9.872 15.556 1.00 . A A . 79 ASP OD2 1 1
4 7640 1 1 80 ALA C C -15.244 -11.070 19.049 1.00 . A A . 80 ALA C 1 1
4 7641 1 1 80 ALA CA C -15.015 -9.586 19.290 1.00 . A A . 80 ALA CA 1 1
4 7642 1 1 80 ALA CB C -16.330 -8.881 19.564 1.00 . A A . 80 ALA CB 1 1
4 7643 1 1 80 ALA H H -14.880 -8.565 17.441 1.00 . A A . 80 ALA H 1 1
4 7644 1 1 80 ALA HA H -14.377 -9.465 20.153 1.00 . A A . 80 ALA HA 1 1
4 7645 1 1 80 ALA HB1 H -16.145 -7.834 19.752 1.00 . A A . 80 ALA HB1 1 1
4 7646 1 1 80 ALA HB2 H -16.803 -9.324 20.428 1.00 . A A . 80 ALA HB2 1 1
4 7647 1 1 80 ALA HB3 H -16.978 -8.983 18.706 1.00 . A A . 80 ALA HB3 1 1
4 7648 1 1 80 ALA N N -14.344 -8.982 18.149 1.00 . A A . 80 ALA N 1 1
4 7649 1 1 80 ALA O O -15.382 -11.851 19.990 1.00 . A A . 80 ALA O 1 1
4 7650 1 1 81 GLY C C -14.043 -13.502 17.345 1.00 . A A . 81 GLY C 1 1
4 7651 1 1 81 GLY CA C -15.405 -12.852 17.433 1.00 . A A . 81 GLY CA 1 1
4 7652 1 1 81 GLY H H -15.277 -10.771 17.066 1.00 . A A . 81 GLY H 1 1
4 7653 1 1 81 GLY HA2 H -15.993 -13.359 18.185 1.00 . A A . 81 GLY HA2 1 1
4 7654 1 1 81 GLY HA3 H -15.900 -12.942 16.477 1.00 . A A . 81 GLY HA3 1 1
4 7655 1 1 81 GLY N N -15.299 -11.452 17.780 1.00 . A A . 81 GLY N 1 1
4 7656 1 1 81 GLY O O -13.910 -14.719 17.463 1.00 . A A . 81 GLY O 1 1
4 7657 1 1 82 HIS C C -10.836 -12.517 18.188 1.00 . A A . 82 HIS C 1 1
4 7658 1 1 82 HIS CA C -11.653 -13.146 17.069 1.00 . A A . 82 HIS CA 1 1
4 7659 1 1 82 HIS CB C -11.037 -12.818 15.703 1.00 . A A . 82 HIS CB 1 1
4 7660 1 1 82 HIS CD2 C -11.300 -14.881 14.176 1.00 . A A . 82 HIS CD2 1 1
4 7661 1 1 82 HIS CE1 C -12.809 -14.061 12.841 1.00 . A A . 82 HIS CE1 1 1
4 7662 1 1 82 HIS CG C -11.602 -13.622 14.568 1.00 . A A . 82 HIS CG 1 1
4 7663 1 1 82 HIS H H -13.203 -11.716 17.069 1.00 . A A . 82 HIS H 1 1
4 7664 1 1 82 HIS HA H -11.662 -14.218 17.205 1.00 . A A . 82 HIS HA 1 1
4 7665 1 1 82 HIS HB2 H -11.206 -11.774 15.483 1.00 . A A . 82 HIS HB2 1 1
4 7666 1 1 82 HIS HB3 H -9.973 -13.002 15.743 1.00 . A A . 82 HIS HB3 1 1
4 7667 1 1 82 HIS HD2 H -10.581 -15.543 14.635 1.00 . A A . 82 HIS HD2 1 1
4 7668 1 1 82 HIS HE1 H -13.516 -13.968 12.029 1.00 . A A . 82 HIS HE1 1 1
4 7669 1 1 82 HIS HE2 H -11.882 -15.871 12.410 1.00 . A A . 82 HIS HE2 1 1
4 7670 1 1 82 HIS N N -13.026 -12.676 17.147 1.00 . A A . 82 HIS N 1 1
4 7671 1 1 82 HIS ND1 N -12.558 -13.109 13.723 1.00 . A A . 82 HIS ND1 1 1
4 7672 1 1 82 HIS NE2 N -12.069 -15.156 13.071 1.00 . A A . 82 HIS NE2 1 1
4 7673 1 1 82 HIS O O -9.894 -11.761 17.949 1.00 . A A . 82 HIS O 1 1
4 7674 1 1 83 THR C C -9.289 -13.015 20.926 1.00 . A A . 83 THR C 1 1
4 7675 1 1 83 THR CA C -10.578 -12.270 20.593 1.00 . A A . 83 THR CA 1 1
4 7676 1 1 83 THR CB C -11.534 -12.329 21.797 1.00 . A A . 83 THR CB 1 1
4 7677 1 1 83 THR CG2 C -12.501 -11.157 21.785 1.00 . A A . 83 THR CG2 1 1
4 7678 1 1 83 THR H H -11.970 -13.448 19.538 1.00 . A A . 83 THR H 1 1
4 7679 1 1 83 THR HA H -10.346 -11.234 20.394 1.00 . A A . 83 THR HA 1 1
4 7680 1 1 83 THR HB H -10.949 -12.286 22.705 1.00 . A A . 83 THR HB 1 1
4 7681 1 1 83 THR HG1 H -12.861 -13.599 22.524 1.00 . A A . 83 THR HG1 1 1
4 7682 1 1 83 THR HG21 H -13.166 -11.232 22.632 1.00 . A A . 83 THR HG21 1 1
4 7683 1 1 83 THR HG22 H -13.077 -11.176 20.872 1.00 . A A . 83 THR HG22 1 1
4 7684 1 1 83 THR HG23 H -11.946 -10.233 21.842 1.00 . A A . 83 THR HG23 1 1
4 7685 1 1 83 THR N N -11.222 -12.825 19.415 1.00 . A A . 83 THR N 1 1
4 7686 1 1 83 THR O O -8.678 -12.780 21.961 1.00 . A A . 83 THR O 1 1
4 7687 1 1 83 THR OG1 O -12.268 -13.562 21.767 1.00 . A A . 83 THR OG1 1 1
4 7688 1 1 84 ASN C C -6.544 -14.213 19.332 1.00 . A A . 84 ASN C 1 1
4 7689 1 1 84 ASN CA C -7.671 -14.699 20.242 1.00 . A A . 84 ASN CA 1 1
4 7690 1 1 84 ASN CB C -7.962 -16.182 19.986 1.00 . A A . 84 ASN CB 1 1
4 7691 1 1 84 ASN CG C -8.466 -16.460 18.579 1.00 . A A . 84 ASN CG 1 1
4 7692 1 1 84 ASN H H -9.409 -14.051 19.226 1.00 . A A . 84 ASN H 1 1
4 7693 1 1 84 ASN HA H -7.365 -14.576 21.270 1.00 . A A . 84 ASN HA 1 1
4 7694 1 1 84 ASN HB2 H -7.056 -16.749 20.139 1.00 . A A . 84 ASN HB2 1 1
4 7695 1 1 84 ASN HB3 H -8.712 -16.519 20.688 1.00 . A A . 84 ASN HB3 1 1
4 7696 1 1 84 ASN HD21 H -7.807 -18.327 18.693 1.00 . A A . 84 ASN HD21 1 1
4 7697 1 1 84 ASN HD22 H -8.597 -17.895 17.214 1.00 . A A . 84 ASN HD22 1 1
4 7698 1 1 84 ASN N N -8.880 -13.910 20.041 1.00 . A A . 84 ASN N 1 1
4 7699 1 1 84 ASN ND2 N -8.263 -17.680 18.114 1.00 . A A . 84 ASN ND2 1 1
4 7700 1 1 84 ASN O O -5.448 -14.770 19.327 1.00 . A A . 84 ASN O 1 1
4 7701 1 1 84 ASN OD1 O -9.047 -15.594 17.923 1.00 . A A . 84 ASN OD1 1 1
4 7702 1 1 85 VAL C C -5.545 -11.148 18.051 1.00 . A A . 85 VAL C 1 1
4 7703 1 1 85 VAL CA C -5.846 -12.594 17.652 1.00 . A A . 85 VAL CA 1 1
4 7704 1 1 85 VAL CB C -6.359 -12.619 16.197 1.00 . A A . 85 VAL CB 1 1
4 7705 1 1 85 VAL CG1 C -5.323 -12.049 15.243 1.00 . A A . 85 VAL CG1 1 1
4 7706 1 1 85 VAL CG2 C -6.735 -14.034 15.791 1.00 . A A . 85 VAL CG2 1 1
4 7707 1 1 85 VAL H H -7.725 -12.778 18.603 1.00 . A A . 85 VAL H 1 1
4 7708 1 1 85 VAL HA H -4.936 -13.184 17.707 1.00 . A A . 85 VAL HA 1 1
4 7709 1 1 85 VAL HB H -7.247 -12.004 16.139 1.00 . A A . 85 VAL HB 1 1
4 7710 1 1 85 VAL HG11 H -5.713 -12.065 14.236 1.00 . A A . 85 VAL HG11 1 1
4 7711 1 1 85 VAL HG12 H -4.423 -12.644 15.290 1.00 . A A . 85 VAL HG12 1 1
4 7712 1 1 85 VAL HG13 H -5.096 -11.030 15.524 1.00 . A A . 85 VAL HG13 1 1
4 7713 1 1 85 VAL HG21 H -5.864 -14.669 15.855 1.00 . A A . 85 VAL HG21 1 1
4 7714 1 1 85 VAL HG22 H -7.104 -14.032 14.776 1.00 . A A . 85 VAL HG22 1 1
4 7715 1 1 85 VAL HG23 H -7.503 -14.408 16.452 1.00 . A A . 85 VAL HG23 1 1
4 7716 1 1 85 VAL N N -6.827 -13.172 18.561 1.00 . A A . 85 VAL N 1 1
4 7717 1 1 85 VAL O O -6.467 -10.352 18.246 1.00 . A A . 85 VAL O 1 1
4 7718 1 1 86 LEU C C -4.138 -8.490 17.411 1.00 . A A . 86 LEU C 1 1
4 7719 1 1 86 LEU CA C -3.857 -9.464 18.553 1.00 . A A . 86 LEU CA 1 1
4 7720 1 1 86 LEU CB C -2.361 -9.428 18.901 1.00 . A A . 86 LEU CB 1 1
4 7721 1 1 86 LEU CD1 C -2.593 -7.325 20.284 1.00 . A A . 86 LEU CD1 1 1
4 7722 1 1 86 LEU CD2 C -2.396 -9.538 21.407 1.00 . A A . 86 LEU CD2 1 1
4 7723 1 1 86 LEU CG C -1.981 -8.713 20.206 1.00 . A A . 86 LEU CG 1 1
4 7724 1 1 86 LEU H H -3.572 -11.495 18.017 1.00 . A A . 86 LEU H 1 1
4 7725 1 1 86 LEU HA H -4.431 -9.167 19.419 1.00 . A A . 86 LEU HA 1 1
4 7726 1 1 86 LEU HB2 H -2.009 -10.447 18.965 1.00 . A A . 86 LEU HB2 1 1
4 7727 1 1 86 LEU HB3 H -1.841 -8.941 18.090 1.00 . A A . 86 LEU HB3 1 1
4 7728 1 1 86 LEU HD11 H -3.670 -7.407 20.278 1.00 . A A . 86 LEU HD11 1 1
4 7729 1 1 86 LEU HD12 H -2.273 -6.740 19.435 1.00 . A A . 86 LEU HD12 1 1
4 7730 1 1 86 LEU HD13 H -2.275 -6.843 21.197 1.00 . A A . 86 LEU HD13 1 1
4 7731 1 1 86 LEU HD21 H -1.835 -10.461 21.422 1.00 . A A . 86 LEU HD21 1 1
4 7732 1 1 86 LEU HD22 H -3.451 -9.759 21.344 1.00 . A A . 86 LEU HD22 1 1
4 7733 1 1 86 LEU HD23 H -2.198 -8.980 22.310 1.00 . A A . 86 LEU HD23 1 1
4 7734 1 1 86 LEU HG H -0.907 -8.601 20.239 1.00 . A A . 86 LEU HG 1 1
4 7735 1 1 86 LEU N N -4.264 -10.816 18.180 1.00 . A A . 86 LEU N 1 1
4 7736 1 1 86 LEU O O -3.826 -8.772 16.251 1.00 . A A . 86 LEU O 1 1
4 7737 1 1 87 ALA C C -3.748 -5.527 16.462 1.00 . A A . 87 ALA C 1 1
4 7738 1 1 87 ALA CA C -5.011 -6.314 16.771 1.00 . A A . 87 ALA CA 1 1
4 7739 1 1 87 ALA CB C -6.096 -5.381 17.282 1.00 . A A . 87 ALA CB 1 1
4 7740 1 1 87 ALA H H -4.985 -7.209 18.686 1.00 . A A . 87 ALA H 1 1
4 7741 1 1 87 ALA HA H -5.366 -6.786 15.865 1.00 . A A . 87 ALA HA 1 1
4 7742 1 1 87 ALA HB1 H -6.983 -5.952 17.513 1.00 . A A . 87 ALA HB1 1 1
4 7743 1 1 87 ALA HB2 H -6.328 -4.649 16.522 1.00 . A A . 87 ALA HB2 1 1
4 7744 1 1 87 ALA HB3 H -5.749 -4.878 18.173 1.00 . A A . 87 ALA HB3 1 1
4 7745 1 1 87 ALA N N -4.731 -7.354 17.746 1.00 . A A . 87 ALA N 1 1
4 7746 1 1 87 ALA O O -2.888 -5.355 17.327 1.00 . A A . 87 ALA O 1 1
4 7747 1 1 88 LEU C C -2.515 -2.875 15.263 1.00 . A A . 88 LEU C 1 1
4 7748 1 1 88 LEU CA C -2.458 -4.324 14.803 1.00 . A A . 88 LEU CA 1 1
4 7749 1 1 88 LEU CB C -2.294 -4.379 13.276 1.00 . A A . 88 LEU CB 1 1
4 7750 1 1 88 LEU CD1 C -1.341 -6.705 13.485 1.00 . A A . 88 LEU CD1 1 1
4 7751 1 1 88 LEU CD2 C -3.605 -6.370 12.470 1.00 . A A . 88 LEU CD2 1 1
4 7752 1 1 88 LEU CG C -2.218 -5.780 12.653 1.00 . A A . 88 LEU CG 1 1
4 7753 1 1 88 LEU H H -4.388 -5.166 14.612 1.00 . A A . 88 LEU H 1 1
4 7754 1 1 88 LEU HA H -1.604 -4.797 15.264 1.00 . A A . 88 LEU HA 1 1
4 7755 1 1 88 LEU HB2 H -3.130 -3.862 12.831 1.00 . A A . 88 LEU HB2 1 1
4 7756 1 1 88 LEU HB3 H -1.389 -3.849 13.017 1.00 . A A . 88 LEU HB3 1 1
4 7757 1 1 88 LEU HD11 H -1.343 -7.692 13.047 1.00 . A A . 88 LEU HD11 1 1
4 7758 1 1 88 LEU HD12 H -1.727 -6.756 14.492 1.00 . A A . 88 LEU HD12 1 1
4 7759 1 1 88 LEU HD13 H -0.332 -6.323 13.504 1.00 . A A . 88 LEU HD13 1 1
4 7760 1 1 88 LEU HD21 H -4.070 -6.501 13.436 1.00 . A A . 88 LEU HD21 1 1
4 7761 1 1 88 LEU HD22 H -3.527 -7.326 11.975 1.00 . A A . 88 LEU HD22 1 1
4 7762 1 1 88 LEU HD23 H -4.204 -5.701 11.871 1.00 . A A . 88 LEU HD23 1 1
4 7763 1 1 88 LEU HG H -1.765 -5.697 11.674 1.00 . A A . 88 LEU HG 1 1
4 7764 1 1 88 LEU N N -3.646 -5.043 15.236 1.00 . A A . 88 LEU N 1 1
4 7765 1 1 88 LEU O O -3.596 -2.301 15.414 1.00 . A A . 88 LEU O 1 1
4 7766 1 1 89 GLN C C -1.522 0.025 14.753 1.00 . A A . 89 GLN C 1 1
4 7767 1 1 89 GLN CA C -1.251 -0.912 15.929 1.00 . A A . 89 GLN CA 1 1
4 7768 1 1 89 GLN CB C 0.134 -0.646 16.523 1.00 . A A . 89 GLN CB 1 1
4 7769 1 1 89 GLN CD C 1.913 -1.427 18.143 1.00 . A A . 89 GLN CD 1 1
4 7770 1 1 89 GLN CG C 0.478 -1.572 17.681 1.00 . A A . 89 GLN CG 1 1
4 7771 1 1 89 GLN H H -0.527 -2.826 15.400 1.00 . A A . 89 GLN H 1 1
4 7772 1 1 89 GLN HA H -2.000 -0.744 16.689 1.00 . A A . 89 GLN HA 1 1
4 7773 1 1 89 GLN HB2 H 0.877 -0.777 15.750 1.00 . A A . 89 GLN HB2 1 1
4 7774 1 1 89 GLN HB3 H 0.172 0.373 16.880 1.00 . A A . 89 GLN HB3 1 1
4 7775 1 1 89 GLN HE21 H 1.403 -1.976 19.988 1.00 . A A . 89 GLN HE21 1 1
4 7776 1 1 89 GLN HE22 H 3.076 -1.595 19.743 1.00 . A A . 89 GLN HE22 1 1
4 7777 1 1 89 GLN HG2 H -0.175 -1.345 18.512 1.00 . A A . 89 GLN HG2 1 1
4 7778 1 1 89 GLN HG3 H 0.317 -2.592 17.367 1.00 . A A . 89 GLN HG3 1 1
4 7779 1 1 89 GLN N N -1.349 -2.299 15.503 1.00 . A A . 89 GLN N 1 1
4 7780 1 1 89 GLN NE2 N 2.157 -1.696 19.415 1.00 . A A . 89 GLN NE2 1 1
4 7781 1 1 89 GLN O O -0.931 -0.117 13.679 1.00 . A A . 89 GLN O 1 1
4 7782 1 1 89 GLN OE1 O 2.803 -1.092 17.358 1.00 . A A . 89 GLN OE1 1 1
4 7783 1 1 90 SER C C -1.865 3.096 13.861 1.00 . A A . 90 SER C 1 1
4 7784 1 1 90 SER CA C -2.815 1.901 13.914 1.00 . A A . 90 SER CA 1 1
4 7785 1 1 90 SER CB C -4.257 2.364 14.144 1.00 . A A . 90 SER CB 1 1
4 7786 1 1 90 SER H H -2.859 1.034 15.836 1.00 . A A . 90 SER H 1 1
4 7787 1 1 90 SER HA H -2.765 1.378 12.971 1.00 . A A . 90 SER HA 1 1
4 7788 1 1 90 SER HB2 H -4.419 3.299 13.628 1.00 . A A . 90 SER HB2 1 1
4 7789 1 1 90 SER HB3 H -4.938 1.618 13.760 1.00 . A A . 90 SER HB3 1 1
4 7790 1 1 90 SER HG H -5.468 2.448 15.695 1.00 . A A . 90 SER HG 1 1
4 7791 1 1 90 SER N N -2.431 0.965 14.957 1.00 . A A . 90 SER N 1 1
4 7792 1 1 90 SER O O -1.833 3.920 14.775 1.00 . A A . 90 SER O 1 1
4 7793 1 1 90 SER OG O -4.517 2.554 15.527 1.00 . A A . 90 SER OG 1 1
4 7794 1 1 91 SER C C -0.766 5.313 11.640 1.00 . A A . 91 SER C 1 1
4 7795 1 1 91 SER CA C -0.162 4.288 12.600 1.00 . A A . 91 SER CA 1 1
4 7796 1 1 91 SER CB C 1.180 3.781 12.066 1.00 . A A . 91 SER CB 1 1
4 7797 1 1 91 SER H H -1.105 2.450 12.126 1.00 . A A . 91 SER H 1 1
4 7798 1 1 91 SER HA H -0.008 4.758 13.559 1.00 . A A . 91 SER HA 1 1
4 7799 1 1 91 SER HB2 H 1.030 3.328 11.097 1.00 . A A . 91 SER HB2 1 1
4 7800 1 1 91 SER HB3 H 1.865 4.611 11.973 1.00 . A A . 91 SER HB3 1 1
4 7801 1 1 91 SER HG H 2.154 3.261 13.695 1.00 . A A . 91 SER HG 1 1
4 7802 1 1 91 SER N N -1.079 3.172 12.794 1.00 . A A . 91 SER N 1 1
4 7803 1 1 91 SER O O -0.173 6.361 11.377 1.00 . A A . 91 SER O 1 1
4 7804 1 1 91 SER OG O 1.747 2.814 12.938 1.00 . A A . 91 SER OG 1 1
4 7805 1 1 92 ALA C C -2.089 6.157 8.900 1.00 . A A . 92 ALA C 1 1
4 7806 1 1 92 ALA CA C -2.739 5.869 10.255 1.00 . A A . 92 ALA CA 1 1
4 7807 1 1 92 ALA CB C -3.047 7.170 10.988 1.00 . A A . 92 ALA CB 1 1
4 7808 1 1 92 ALA H H -2.284 4.071 11.280 1.00 . A A . 92 ALA H 1 1
4 7809 1 1 92 ALA HA H -3.677 5.372 10.070 1.00 . A A . 92 ALA HA 1 1
4 7810 1 1 92 ALA HB1 H -2.129 7.713 11.158 1.00 . A A . 92 ALA HB1 1 1
4 7811 1 1 92 ALA HB2 H -3.515 6.948 11.937 1.00 . A A . 92 ALA HB2 1 1
4 7812 1 1 92 ALA HB3 H -3.715 7.772 10.390 1.00 . A A . 92 ALA HB3 1 1
4 7813 1 1 92 ALA N N -1.939 4.969 11.100 1.00 . A A . 92 ALA N 1 1
4 7814 1 1 92 ALA O O -2.597 6.960 8.116 1.00 . A A . 92 ALA O 1 1
4 7815 1 1 93 ALA C C -0.437 4.332 6.549 1.00 . A A . 93 ALA C 1 1
4 7816 1 1 93 ALA CA C -0.321 5.634 7.327 1.00 . A A . 93 ALA CA 1 1
4 7817 1 1 93 ALA CB C 1.137 6.031 7.502 1.00 . A A . 93 ALA CB 1 1
4 7818 1 1 93 ALA H H -0.582 4.921 9.302 1.00 . A A . 93 ALA H 1 1
4 7819 1 1 93 ALA HA H -0.823 6.418 6.776 1.00 . A A . 93 ALA HA 1 1
4 7820 1 1 93 ALA HB1 H 1.595 6.154 6.532 1.00 . A A . 93 ALA HB1 1 1
4 7821 1 1 93 ALA HB2 H 1.657 5.259 8.050 1.00 . A A . 93 ALA HB2 1 1
4 7822 1 1 93 ALA HB3 H 1.195 6.961 8.047 1.00 . A A . 93 ALA HB3 1 1
4 7823 1 1 93 ALA N N -0.976 5.502 8.621 1.00 . A A . 93 ALA N 1 1
4 7824 1 1 93 ALA O O -0.746 4.323 5.355 1.00 . A A . 93 ALA O 1 1
4 7825 1 1 94 GLY C C -0.290 0.818 7.653 1.00 . A A . 94 GLY C 1 1
4 7826 1 1 94 GLY CA C -0.325 1.929 6.630 1.00 . A A . 94 GLY CA 1 1
4 7827 1 1 94 GLY H H 0.096 3.302 8.174 1.00 . A A . 94 GLY H 1 1
4 7828 1 1 94 GLY HA2 H -1.264 1.885 6.097 1.00 . A A . 94 GLY HA2 1 1
4 7829 1 1 94 GLY HA3 H 0.484 1.787 5.929 1.00 . A A . 94 GLY HA3 1 1
4 7830 1 1 94 GLY N N -0.195 3.230 7.239 1.00 . A A . 94 GLY N 1 1
4 7831 1 1 94 GLY O O 0.763 0.253 7.927 1.00 . A A . 94 GLY O 1 1
4 7832 1 1 95 SER C C -2.245 -1.761 8.526 1.00 . A A . 95 SER C 1 1
4 7833 1 1 95 SER CA C -1.548 -0.575 9.183 1.00 . A A . 95 SER CA 1 1
4 7834 1 1 95 SER CB C -2.308 -0.129 10.432 1.00 . A A . 95 SER CB 1 1
4 7835 1 1 95 SER H H -2.240 1.044 8.012 1.00 . A A . 95 SER H 1 1
4 7836 1 1 95 SER HA H -0.548 -0.870 9.465 1.00 . A A . 95 SER HA 1 1
4 7837 1 1 95 SER HB2 H -3.280 0.247 10.148 1.00 . A A . 95 SER HB2 1 1
4 7838 1 1 95 SER HB3 H -2.428 -0.973 11.095 1.00 . A A . 95 SER HB3 1 1
4 7839 1 1 95 SER HG H -1.198 0.518 11.915 1.00 . A A . 95 SER HG 1 1
4 7840 1 1 95 SER N N -1.437 0.520 8.236 1.00 . A A . 95 SER N 1 1
4 7841 1 1 95 SER O O -3.080 -1.585 7.637 1.00 . A A . 95 SER O 1 1
4 7842 1 1 95 SER OG O -1.604 0.896 11.120 1.00 . A A . 95 SER OG 1 1
4 7843 1 1 96 ALA C C -3.811 -4.478 8.896 1.00 . A A . 96 ALA C 1 1
4 7844 1 1 96 ALA CA C -2.427 -4.175 8.354 1.00 . A A . 96 ALA CA 1 1
4 7845 1 1 96 ALA CB C -1.490 -5.348 8.603 1.00 . A A . 96 ALA CB 1 1
4 7846 1 1 96 ALA H H -1.291 -3.042 9.726 1.00 . A A . 96 ALA H 1 1
4 7847 1 1 96 ALA HA H -2.493 -4.016 7.287 1.00 . A A . 96 ALA HA 1 1
4 7848 1 1 96 ALA HB1 H -1.881 -6.230 8.119 1.00 . A A . 96 ALA HB1 1 1
4 7849 1 1 96 ALA HB2 H -1.411 -5.525 9.666 1.00 . A A . 96 ALA HB2 1 1
4 7850 1 1 96 ALA HB3 H -0.513 -5.120 8.202 1.00 . A A . 96 ALA HB3 1 1
4 7851 1 1 96 ALA N N -1.898 -2.965 8.960 1.00 . A A . 96 ALA N 1 1
4 7852 1 1 96 ALA O O -4.115 -4.165 10.047 1.00 . A A . 96 ALA O 1 1
4 7853 1 1 97 THR C C -6.392 -6.777 7.913 1.00 . A A . 97 THR C 1 1
4 7854 1 1 97 THR CA C -5.995 -5.421 8.489 1.00 . A A . 97 THR CA 1 1
4 7855 1 1 97 THR CB C -7.018 -4.355 8.054 1.00 . A A . 97 THR CB 1 1
4 7856 1 1 97 THR CG2 C -8.119 -4.232 9.094 1.00 . A A . 97 THR CG2 1 1
4 7857 1 1 97 THR H H -4.369 -5.275 7.149 1.00 . A A . 97 THR H 1 1
4 7858 1 1 97 THR HA H -6.003 -5.480 9.568 1.00 . A A . 97 THR HA 1 1
4 7859 1 1 97 THR HB H -7.457 -4.649 7.113 1.00 . A A . 97 THR HB 1 1
4 7860 1 1 97 THR HG1 H -5.488 -3.214 7.544 1.00 . A A . 97 THR HG1 1 1
4 7861 1 1 97 THR HG21 H -7.682 -3.949 10.042 1.00 . A A . 97 THR HG21 1 1
4 7862 1 1 97 THR HG22 H -8.623 -5.180 9.199 1.00 . A A . 97 THR HG22 1 1
4 7863 1 1 97 THR HG23 H -8.827 -3.478 8.784 1.00 . A A . 97 THR HG23 1 1
4 7864 1 1 97 THR N N -4.655 -5.067 8.066 1.00 . A A . 97 THR N 1 1
4 7865 1 1 97 THR O O -5.725 -7.290 7.008 1.00 . A A . 97 THR O 1 1
4 7866 1 1 97 THR OG1 O -6.373 -3.080 7.904 1.00 . A A . 97 THR OG1 1 1
4 7867 1 1 98 ASN C C -7.030 -9.778 8.417 1.00 . A A . 98 ASN C 1 1
4 7868 1 1 98 ASN CA C -7.984 -8.660 8.012 1.00 . A A . 98 ASN CA 1 1
4 7869 1 1 98 ASN CB C -8.212 -8.691 6.497 1.00 . A A . 98 ASN CB 1 1
4 7870 1 1 98 ASN CG C -8.978 -7.483 5.987 1.00 . A A . 98 ASN CG 1 1
4 7871 1 1 98 ASN H H -7.930 -6.896 9.183 1.00 . A A . 98 ASN H 1 1
4 7872 1 1 98 ASN HA H -8.929 -8.820 8.511 1.00 . A A . 98 ASN HA 1 1
4 7873 1 1 98 ASN HB2 H -7.258 -8.728 5.997 1.00 . A A . 98 ASN HB2 1 1
4 7874 1 1 98 ASN HB3 H -8.775 -9.579 6.247 1.00 . A A . 98 ASN HB3 1 1
4 7875 1 1 98 ASN HD21 H -7.879 -7.467 4.327 1.00 . A A . 98 ASN HD21 1 1
4 7876 1 1 98 ASN HD22 H -9.093 -6.225 4.448 1.00 . A A . 98 ASN HD22 1 1
4 7877 1 1 98 ASN N N -7.465 -7.357 8.455 1.00 . A A . 98 ASN N 1 1
4 7878 1 1 98 ASN ND2 N -8.615 -7.013 4.804 1.00 . A A . 98 ASN ND2 1 1
4 7879 1 1 98 ASN O O -7.192 -10.931 8.022 1.00 . A A . 98 ASN O 1 1
4 7880 1 1 98 ASN OD1 O -9.864 -6.956 6.662 1.00 . A A . 98 ASN OD1 1 1
4 7881 1 1 99 VAL C C -4.675 -9.886 11.155 1.00 . A A . 99 VAL C 1 1
4 7882 1 1 99 VAL CA C -5.087 -10.354 9.777 1.00 . A A . 99 VAL CA 1 1
4 7883 1 1 99 VAL CB C -3.806 -10.537 8.928 1.00 . A A . 99 VAL CB 1 1
4 7884 1 1 99 VAL CG1 C -3.959 -11.690 7.956 1.00 . A A . 99 VAL CG1 1 1
4 7885 1 1 99 VAL CG2 C -3.441 -9.252 8.197 1.00 . A A . 99 VAL CG2 1 1
4 7886 1 1 99 VAL H H -5.927 -8.462 9.415 1.00 . A A . 99 VAL H 1 1
4 7887 1 1 99 VAL HA H -5.581 -11.312 9.863 1.00 . A A . 99 VAL HA 1 1
4 7888 1 1 99 VAL HB H -2.996 -10.779 9.600 1.00 . A A . 99 VAL HB 1 1
4 7889 1 1 99 VAL HG11 H -4.790 -11.497 7.293 1.00 . A A . 99 VAL HG11 1 1
4 7890 1 1 99 VAL HG12 H -4.142 -12.600 8.510 1.00 . A A . 99 VAL HG12 1 1
4 7891 1 1 99 VAL HG13 H -3.053 -11.797 7.379 1.00 . A A . 99 VAL HG13 1 1
4 7892 1 1 99 VAL HG21 H -4.246 -8.975 7.531 1.00 . A A . 99 VAL HG21 1 1
4 7893 1 1 99 VAL HG22 H -2.538 -9.407 7.625 1.00 . A A . 99 VAL HG22 1 1
4 7894 1 1 99 VAL HG23 H -3.282 -8.464 8.916 1.00 . A A . 99 VAL HG23 1 1
4 7895 1 1 99 VAL N N -6.031 -9.411 9.203 1.00 . A A . 99 VAL N 1 1
4 7896 1 1 99 VAL O O -5.162 -8.870 11.645 1.00 . A A . 99 VAL O 1 1
4 7897 1 1 100 GLY C C -2.302 -11.328 13.534 1.00 . A A . 100 GLY C 1 1
4 7898 1 1 100 GLY CA C -3.253 -10.270 13.051 1.00 . A A . 100 GLY CA 1 1
4 7899 1 1 100 GLY H H -3.473 -11.455 11.333 1.00 . A A . 100 GLY H 1 1
4 7900 1 1 100 GLY HA2 H -2.732 -9.325 12.975 1.00 . A A . 100 GLY HA2 1 1
4 7901 1 1 100 GLY HA3 H -4.065 -10.175 13.756 1.00 . A A . 100 GLY HA3 1 1
4 7902 1 1 100 GLY N N -3.779 -10.629 11.762 1.00 . A A . 100 GLY N 1 1
4 7903 1 1 100 GLY O O -1.962 -12.242 12.779 1.00 . A A . 100 GLY O 1 1
4 7904 1 1 101 VAL C C -1.600 -12.883 16.554 1.00 . A A . 101 VAL C 1 1
4 7905 1 1 101 VAL CA C -0.977 -12.209 15.339 1.00 . A A . 101 VAL CA 1 1
4 7906 1 1 101 VAL CB C 0.393 -11.579 15.696 1.00 . A A . 101 VAL CB 1 1
4 7907 1 1 101 VAL CG1 C 0.226 -10.303 16.509 1.00 . A A . 101 VAL CG1 1 1
4 7908 1 1 101 VAL CG2 C 1.273 -12.580 16.432 1.00 . A A . 101 VAL CG2 1 1
4 7909 1 1 101 VAL H H -2.215 -10.497 15.340 1.00 . A A . 101 VAL H 1 1
4 7910 1 1 101 VAL HA H -0.809 -12.963 14.582 1.00 . A A . 101 VAL HA 1 1
4 7911 1 1 101 VAL HB H 0.890 -11.318 14.773 1.00 . A A . 101 VAL HB 1 1
4 7912 1 1 101 VAL HG11 H 1.197 -9.882 16.720 1.00 . A A . 101 VAL HG11 1 1
4 7913 1 1 101 VAL HG12 H -0.279 -10.529 17.437 1.00 . A A . 101 VAL HG12 1 1
4 7914 1 1 101 VAL HG13 H -0.360 -9.592 15.945 1.00 . A A . 101 VAL HG13 1 1
4 7915 1 1 101 VAL HG21 H 0.774 -12.904 17.334 1.00 . A A . 101 VAL HG21 1 1
4 7916 1 1 101 VAL HG22 H 2.213 -12.115 16.689 1.00 . A A . 101 VAL HG22 1 1
4 7917 1 1 101 VAL HG23 H 1.458 -13.434 15.795 1.00 . A A . 101 VAL HG23 1 1
4 7918 1 1 101 VAL N N -1.888 -11.233 14.778 1.00 . A A . 101 VAL N 1 1
4 7919 1 1 101 VAL O O -1.898 -12.243 17.561 1.00 . A A . 101 VAL O 1 1
4 7920 1 1 102 GLN C C -1.315 -15.812 18.142 1.00 . A A . 102 GLN C 1 1
4 7921 1 1 102 GLN CA C -2.400 -14.951 17.518 1.00 . A A . 102 GLN CA 1 1
4 7922 1 1 102 GLN CB C -3.552 -15.826 17.021 1.00 . A A . 102 GLN CB 1 1
4 7923 1 1 102 GLN CD C -4.231 -17.745 15.511 1.00 . A A . 102 GLN CD 1 1
4 7924 1 1 102 GLN CG C -3.175 -16.708 15.845 1.00 . A A . 102 GLN CG 1 1
4 7925 1 1 102 GLN H H -1.609 -14.626 15.589 1.00 . A A . 102 GLN H 1 1
4 7926 1 1 102 GLN HA H -2.773 -14.263 18.264 1.00 . A A . 102 GLN HA 1 1
4 7927 1 1 102 GLN HB2 H -3.882 -16.461 17.829 1.00 . A A . 102 GLN HB2 1 1
4 7928 1 1 102 GLN HB3 H -4.369 -15.189 16.718 1.00 . A A . 102 GLN HB3 1 1
4 7929 1 1 102 GLN HE21 H -5.671 -16.553 16.181 1.00 . A A . 102 GLN HE21 1 1
4 7930 1 1 102 GLN HE22 H -6.184 -18.085 15.569 1.00 . A A . 102 GLN HE22 1 1
4 7931 1 1 102 GLN HG2 H -3.022 -16.080 14.980 1.00 . A A . 102 GLN HG2 1 1
4 7932 1 1 102 GLN HG3 H -2.257 -17.215 16.083 1.00 . A A . 102 GLN HG3 1 1
4 7933 1 1 102 GLN N N -1.837 -14.174 16.431 1.00 . A A . 102 GLN N 1 1
4 7934 1 1 102 GLN NE2 N -5.488 -17.429 15.782 1.00 . A A . 102 GLN NE2 1 1
4 7935 1 1 102 GLN O O -0.404 -16.277 17.449 1.00 . A A . 102 GLN O 1 1
4 7936 1 1 102 GLN OE1 O -3.916 -18.822 15.009 1.00 . A A . 102 GLN OE1 1 1
4 7937 1 1 103 ILE C C -0.951 -18.158 20.504 1.00 . A A . 103 ILE C 1 1
4 7938 1 1 103 ILE CA C -0.402 -16.785 20.151 1.00 . A A . 103 ILE CA 1 1
4 7939 1 1 103 ILE CB C 0.097 -16.087 21.442 1.00 . A A . 103 ILE CB 1 1
4 7940 1 1 103 ILE CD1 C -0.335 -13.602 20.975 1.00 . A A . 103 ILE CD1 1 1
4 7941 1 1 103 ILE CG1 C 0.693 -14.703 21.142 1.00 . A A . 103 ILE CG1 1 1
4 7942 1 1 103 ILE CG2 C 1.134 -16.956 22.137 1.00 . A A . 103 ILE CG2 1 1
4 7943 1 1 103 ILE H H -2.155 -15.630 19.941 1.00 . A A . 103 ILE H 1 1
4 7944 1 1 103 ILE HA H 0.443 -16.913 19.489 1.00 . A A . 103 ILE HA 1 1
4 7945 1 1 103 ILE HB H -0.744 -15.973 22.108 1.00 . A A . 103 ILE HB 1 1
4 7946 1 1 103 ILE HD11 H -0.993 -13.846 20.155 1.00 . A A . 103 ILE HD11 1 1
4 7947 1 1 103 ILE HD12 H 0.167 -12.669 20.769 1.00 . A A . 103 ILE HD12 1 1
4 7948 1 1 103 ILE HD13 H -0.912 -13.507 21.884 1.00 . A A . 103 ILE HD13 1 1
4 7949 1 1 103 ILE HG12 H 1.345 -14.419 21.954 1.00 . A A . 103 ILE HG12 1 1
4 7950 1 1 103 ILE HG13 H 1.270 -14.760 20.230 1.00 . A A . 103 ILE HG13 1 1
4 7951 1 1 103 ILE HG21 H 0.698 -17.915 22.374 1.00 . A A . 103 ILE HG21 1 1
4 7952 1 1 103 ILE HG22 H 1.458 -16.473 23.047 1.00 . A A . 103 ILE HG22 1 1
4 7953 1 1 103 ILE HG23 H 1.982 -17.099 21.483 1.00 . A A . 103 ILE HG23 1 1
4 7954 1 1 103 ILE N N -1.400 -16.009 19.445 1.00 . A A . 103 ILE N 1 1
4 7955 1 1 103 ILE O O -1.992 -18.281 21.153 1.00 . A A . 103 ILE O 1 1
4 7956 1 1 104 LEU C C 0.116 -20.990 21.607 1.00 . A A . 104 LEU C 1 1
4 7957 1 1 104 LEU CA C -0.608 -20.548 20.348 1.00 . A A . 104 LEU CA 1 1
4 7958 1 1 104 LEU CB C -0.214 -21.460 19.188 1.00 . A A . 104 LEU CB 1 1
4 7959 1 1 104 LEU CD1 C 0.040 -21.797 16.722 1.00 . A A . 104 LEU CD1 1 1
4 7960 1 1 104 LEU CD2 C -2.148 -21.043 17.645 1.00 . A A . 104 LEU CD2 1 1
4 7961 1 1 104 LEU CG C -0.639 -20.974 17.801 1.00 . A A . 104 LEU CG 1 1
4 7962 1 1 104 LEU H H 0.542 -19.003 19.499 1.00 . A A . 104 LEU H 1 1
4 7963 1 1 104 LEU HA H -1.675 -20.601 20.506 1.00 . A A . 104 LEU HA 1 1
4 7964 1 1 104 LEU HB2 H 0.860 -21.572 19.195 1.00 . A A . 104 LEU HB2 1 1
4 7965 1 1 104 LEU HB3 H -0.663 -22.431 19.358 1.00 . A A . 104 LEU HB3 1 1
4 7966 1 1 104 LEU HD11 H 1.112 -21.677 16.800 1.00 . A A . 104 LEU HD11 1 1
4 7967 1 1 104 LEU HD12 H -0.289 -21.457 15.751 1.00 . A A . 104 LEU HD12 1 1
4 7968 1 1 104 LEU HD13 H -0.217 -22.838 16.847 1.00 . A A . 104 LEU HD13 1 1
4 7969 1 1 104 LEU HD21 H -2.426 -20.698 16.660 1.00 . A A . 104 LEU HD21 1 1
4 7970 1 1 104 LEU HD22 H -2.615 -20.416 18.391 1.00 . A A . 104 LEU HD22 1 1
4 7971 1 1 104 LEU HD23 H -2.476 -22.063 17.776 1.00 . A A . 104 LEU HD23 1 1
4 7972 1 1 104 LEU HG H -0.334 -19.945 17.678 1.00 . A A . 104 LEU HG 1 1
4 7973 1 1 104 LEU N N -0.253 -19.179 20.050 1.00 . A A . 104 LEU N 1 1
4 7974 1 1 104 LEU O O 1.288 -20.656 21.803 1.00 . A A . 104 LEU O 1 1
4 7975 1 1 105 ASP C C 0.985 -23.373 23.379 1.00 . A A . 105 ASP C 1 1
4 7976 1 1 105 ASP CA C 0.000 -22.239 23.687 1.00 . A A . 105 ASP CA 1 1
4 7977 1 1 105 ASP CB C -1.108 -22.740 24.621 1.00 . A A . 105 ASP CB 1 1
4 7978 1 1 105 ASP CG C -1.493 -24.180 24.353 1.00 . A A . 105 ASP CG 1 1
4 7979 1 1 105 ASP H H -1.522 -21.928 22.249 1.00 . A A . 105 ASP H 1 1
4 7980 1 1 105 ASP HA H 0.530 -21.432 24.169 1.00 . A A . 105 ASP HA 1 1
4 7981 1 1 105 ASP HB2 H -0.771 -22.663 25.643 1.00 . A A . 105 ASP HB2 1 1
4 7982 1 1 105 ASP HB3 H -1.985 -22.122 24.490 1.00 . A A . 105 ASP HB3 1 1
4 7983 1 1 105 ASP N N -0.581 -21.727 22.455 1.00 . A A . 105 ASP N 1 1
4 7984 1 1 105 ASP O O 1.327 -23.610 22.219 1.00 . A A . 105 ASP O 1 1
4 7985 1 1 105 ASP OD1 O -1.797 -24.518 23.192 1.00 . A A . 105 ASP OD1 1 1
4 7986 1 1 105 ASP OD2 O -1.439 -24.990 25.299 1.00 . A A . 105 ASP OD2 1 1
4 7987 1 1 106 ARG C C 1.803 -26.252 23.286 1.00 . A A . 106 ARG C 1 1
4 7988 1 1 106 ARG CA C 2.351 -25.193 24.249 1.00 . A A . 106 ARG CA 1 1
4 7989 1 1 106 ARG CB C 2.683 -25.843 25.599 1.00 . A A . 106 ARG CB 1 1
4 7990 1 1 106 ARG CD C 1.801 -27.319 27.435 1.00 . A A . 106 ARG CD 1 1
4 7991 1 1 106 ARG CG C 1.459 -26.263 26.396 1.00 . A A . 106 ARG CG 1 1
4 7992 1 1 106 ARG CZ C 2.038 -29.781 27.371 1.00 . A A . 106 ARG CZ 1 1
4 7993 1 1 106 ARG H H 1.107 -23.853 25.314 1.00 . A A . 106 ARG H 1 1
4 7994 1 1 106 ARG HA H 3.260 -24.792 23.828 1.00 . A A . 106 ARG HA 1 1
4 7995 1 1 106 ARG HB2 H 3.290 -26.719 25.424 1.00 . A A . 106 ARG HB2 1 1
4 7996 1 1 106 ARG HB3 H 3.248 -25.140 26.194 1.00 . A A . 106 ARG HB3 1 1
4 7997 1 1 106 ARG HD2 H 2.614 -26.954 28.044 1.00 . A A . 106 ARG HD2 1 1
4 7998 1 1 106 ARG HD3 H 0.934 -27.491 28.055 1.00 . A A . 106 ARG HD3 1 1
4 7999 1 1 106 ARG HE H 2.609 -28.534 25.912 1.00 . A A . 106 ARG HE 1 1
4 8000 1 1 106 ARG HG2 H 1.056 -25.397 26.900 1.00 . A A . 106 ARG HG2 1 1
4 8001 1 1 106 ARG HG3 H 0.720 -26.664 25.718 1.00 . A A . 106 ARG HG3 1 1
4 8002 1 1 106 ARG HH11 H 1.235 -29.078 29.099 1.00 . A A . 106 ARG HH11 1 1
4 8003 1 1 106 ARG HH12 H 1.371 -30.807 28.990 1.00 . A A . 106 ARG HH12 1 1
4 8004 1 1 106 ARG HH21 H 2.831 -30.790 25.804 1.00 . A A . 106 ARG HH21 1 1
4 8005 1 1 106 ARG HH22 H 2.299 -31.778 27.138 1.00 . A A . 106 ARG HH22 1 1
4 8006 1 1 106 ARG N N 1.421 -24.082 24.416 1.00 . A A . 106 ARG N 1 1
4 8007 1 1 106 ARG NE N 2.200 -28.581 26.811 1.00 . A A . 106 ARG NE 1 1
4 8008 1 1 106 ARG NH1 N 1.511 -29.896 28.584 1.00 . A A . 106 ARG NH1 1 1
4 8009 1 1 106 ARG NH2 N 2.420 -30.867 26.716 1.00 . A A . 106 ARG NH2 1 1
4 8010 1 1 106 ARG O O 2.563 -26.850 22.528 1.00 . A A . 106 ARG O 1 1
4 8011 1 1 107 THR C C -0.455 -26.960 21.061 1.00 . A A . 107 THR C 1 1
4 8012 1 1 107 THR CA C -0.110 -27.500 22.452 1.00 . A A . 107 THR CA 1 1
4 8013 1 1 107 THR CB C -1.367 -28.121 23.102 1.00 . A A . 107 THR CB 1 1
4 8014 1 1 107 THR CG2 C -0.994 -28.946 24.325 1.00 . A A . 107 THR CG2 1 1
4 8015 1 1 107 THR H H -0.090 -25.932 23.883 1.00 . A A . 107 THR H 1 1
4 8016 1 1 107 THR HA H 0.623 -28.286 22.335 1.00 . A A . 107 THR HA 1 1
4 8017 1 1 107 THR HB H -1.838 -28.776 22.382 1.00 . A A . 107 THR HB 1 1
4 8018 1 1 107 THR HG1 H -1.938 -26.225 23.291 1.00 . A A . 107 THR HG1 1 1
4 8019 1 1 107 THR HG21 H -0.489 -28.316 25.043 1.00 . A A . 107 THR HG21 1 1
4 8020 1 1 107 THR HG22 H -0.339 -29.752 24.029 1.00 . A A . 107 THR HG22 1 1
4 8021 1 1 107 THR HG23 H -1.889 -29.355 24.772 1.00 . A A . 107 THR HG23 1 1
4 8022 1 1 107 THR N N 0.488 -26.473 23.298 1.00 . A A . 107 THR N 1 1
4 8023 1 1 107 THR O O -0.852 -27.714 20.170 1.00 . A A . 107 THR O 1 1
4 8024 1 1 107 THR OG1 O -2.302 -27.105 23.482 1.00 . A A . 107 THR OG1 1 1
4 8025 1 1 108 GLY C C -1.954 -24.563 19.411 1.00 . A A . 108 GLY C 1 1
4 8026 1 1 108 GLY CA C -0.533 -25.062 19.574 1.00 . A A . 108 GLY CA 1 1
4 8027 1 1 108 GLY H H -0.007 -25.093 21.626 1.00 . A A . 108 GLY H 1 1
4 8028 1 1 108 GLY HA2 H 0.143 -24.232 19.441 1.00 . A A . 108 GLY HA2 1 1
4 8029 1 1 108 GLY HA3 H -0.333 -25.801 18.812 1.00 . A A . 108 GLY HA3 1 1
4 8030 1 1 108 GLY N N -0.292 -25.657 20.874 1.00 . A A . 108 GLY N 1 1
4 8031 1 1 108 GLY O O -2.487 -24.542 18.299 1.00 . A A . 108 GLY O 1 1
4 8032 1 1 109 ALA C C -3.915 -22.134 20.733 1.00 . A A . 109 ALA C 1 1
4 8033 1 1 109 ALA CA C -3.922 -23.637 20.494 1.00 . A A . 109 ALA CA 1 1
4 8034 1 1 109 ALA CB C -4.776 -24.340 21.540 1.00 . A A . 109 ALA CB 1 1
4 8035 1 1 109 ALA H H -2.076 -24.196 21.370 1.00 . A A . 109 ALA H 1 1
4 8036 1 1 109 ALA HA H -4.344 -23.837 19.520 1.00 . A A . 109 ALA HA 1 1
4 8037 1 1 109 ALA HB1 H -5.789 -23.969 21.486 1.00 . A A . 109 ALA HB1 1 1
4 8038 1 1 109 ALA HB2 H -4.373 -24.145 22.523 1.00 . A A . 109 ALA HB2 1 1
4 8039 1 1 109 ALA HB3 H -4.771 -25.404 21.353 1.00 . A A . 109 ALA HB3 1 1
4 8040 1 1 109 ALA N N -2.561 -24.155 20.513 1.00 . A A . 109 ALA N 1 1
4 8041 1 1 109 ALA O O -3.213 -21.648 21.619 1.00 . A A . 109 ALA O 1 1
4 8042 1 1 110 ALA C C -5.391 -19.520 21.352 1.00 . A A . 110 ALA C 1 1
4 8043 1 1 110 ALA CA C -4.728 -19.949 20.051 1.00 . A A . 110 ALA CA 1 1
4 8044 1 1 110 ALA CB C -5.454 -19.346 18.860 1.00 . A A . 110 ALA CB 1 1
4 8045 1 1 110 ALA H H -5.237 -21.848 19.257 1.00 . A A . 110 ALA H 1 1
4 8046 1 1 110 ALA HA H -3.711 -19.584 20.042 1.00 . A A . 110 ALA HA 1 1
4 8047 1 1 110 ALA HB1 H -5.405 -18.268 18.916 1.00 . A A . 110 ALA HB1 1 1
4 8048 1 1 110 ALA HB2 H -6.486 -19.661 18.872 1.00 . A A . 110 ALA HB2 1 1
4 8049 1 1 110 ALA HB3 H -4.986 -19.680 17.946 1.00 . A A . 110 ALA HB3 1 1
4 8050 1 1 110 ALA N N -4.683 -21.401 19.937 1.00 . A A . 110 ALA N 1 1
4 8051 1 1 110 ALA O O -6.565 -19.815 21.594 1.00 . A A . 110 ALA O 1 1
4 8052 1 1 111 LEU C C -5.938 -17.093 23.304 1.00 . A A . 111 LEU C 1 1
4 8053 1 1 111 LEU CA C -5.130 -18.369 23.472 1.00 . A A . 111 LEU CA 1 1
4 8054 1 1 111 LEU CB C -3.971 -18.133 24.440 1.00 . A A . 111 LEU CB 1 1
4 8055 1 1 111 LEU CD1 C -1.969 -19.003 25.660 1.00 . A A . 111 LEU CD1 1 1
4 8056 1 1 111 LEU CD2 C -4.002 -20.439 25.417 1.00 . A A . 111 LEU CD2 1 1
4 8057 1 1 111 LEU CG C -3.136 -19.372 24.761 1.00 . A A . 111 LEU CG 1 1
4 8058 1 1 111 LEU H H -3.704 -18.618 21.931 1.00 . A A . 111 LEU H 1 1
4 8059 1 1 111 LEU HA H -5.771 -19.139 23.874 1.00 . A A . 111 LEU HA 1 1
4 8060 1 1 111 LEU HB2 H -3.320 -17.385 24.012 1.00 . A A . 111 LEU HB2 1 1
4 8061 1 1 111 LEU HB3 H -4.374 -17.749 25.365 1.00 . A A . 111 LEU HB3 1 1
4 8062 1 1 111 LEU HD11 H -1.347 -18.273 25.163 1.00 . A A . 111 LEU HD11 1 1
4 8063 1 1 111 LEU HD12 H -1.387 -19.887 25.875 1.00 . A A . 111 LEU HD12 1 1
4 8064 1 1 111 LEU HD13 H -2.345 -18.587 26.583 1.00 . A A . 111 LEU HD13 1 1
4 8065 1 1 111 LEU HD21 H -4.430 -20.044 26.326 1.00 . A A . 111 LEU HD21 1 1
4 8066 1 1 111 LEU HD22 H -3.397 -21.303 25.650 1.00 . A A . 111 LEU HD22 1 1
4 8067 1 1 111 LEU HD23 H -4.794 -20.725 24.742 1.00 . A A . 111 LEU HD23 1 1
4 8068 1 1 111 LEU HG H -2.736 -19.780 23.843 1.00 . A A . 111 LEU HG 1 1
4 8069 1 1 111 LEU N N -4.631 -18.830 22.188 1.00 . A A . 111 LEU N 1 1
4 8070 1 1 111 LEU O O -5.517 -16.165 22.614 1.00 . A A . 111 LEU O 1 1
4 8071 1 1 112 THR C C -7.430 -14.769 24.728 1.00 . A A . 112 THR C 1 1
4 8072 1 1 112 THR CA C -7.974 -15.903 23.855 1.00 . A A . 112 THR CA 1 1
4 8073 1 1 112 THR CB C -9.403 -16.271 24.298 1.00 . A A . 112 THR CB 1 1
4 8074 1 1 112 THR CG2 C -10.359 -15.104 24.098 1.00 . A A . 112 THR CG2 1 1
4 8075 1 1 112 THR H H -7.391 -17.842 24.441 1.00 . A A . 112 THR H 1 1
4 8076 1 1 112 THR HA H -8.008 -15.570 22.827 1.00 . A A . 112 THR HA 1 1
4 8077 1 1 112 THR HB H -9.383 -16.529 25.348 1.00 . A A . 112 THR HB 1 1
4 8078 1 1 112 THR HG1 H -10.650 -17.158 23.030 1.00 . A A . 112 THR HG1 1 1
4 8079 1 1 112 THR HG21 H -10.348 -14.804 23.061 1.00 . A A . 112 THR HG21 1 1
4 8080 1 1 112 THR HG22 H -10.049 -14.274 24.717 1.00 . A A . 112 THR HG22 1 1
4 8081 1 1 112 THR HG23 H -11.357 -15.406 24.374 1.00 . A A . 112 THR HG23 1 1
4 8082 1 1 112 THR N N -7.105 -17.063 23.923 1.00 . A A . 112 THR N 1 1
4 8083 1 1 112 THR O O -6.984 -14.996 25.853 1.00 . A A . 112 THR O 1 1
4 8084 1 1 112 THR OG1 O -9.866 -17.408 23.547 1.00 . A A . 112 THR OG1 1 1
4 8085 1 1 113 LEU C C -7.941 -11.829 25.891 1.00 . A A . 113 LEU C 1 1
4 8086 1 1 113 LEU CA C -6.943 -12.377 24.879 1.00 . A A . 113 LEU CA 1 1
4 8087 1 1 113 LEU CB C -6.620 -11.288 23.854 1.00 . A A . 113 LEU CB 1 1
4 8088 1 1 113 LEU CD1 C -5.672 -10.636 21.640 1.00 . A A . 113 LEU CD1 1 1
4 8089 1 1 113 LEU CD2 C -4.337 -12.075 23.186 1.00 . A A . 113 LEU CD2 1 1
4 8090 1 1 113 LEU CG C -5.733 -11.727 22.694 1.00 . A A . 113 LEU CG 1 1
4 8091 1 1 113 LEU H H -7.898 -13.436 23.318 1.00 . A A . 113 LEU H 1 1
4 8092 1 1 113 LEU HA H -6.039 -12.664 25.392 1.00 . A A . 113 LEU HA 1 1
4 8093 1 1 113 LEU HB2 H -7.552 -10.919 23.448 1.00 . A A . 113 LEU HB2 1 1
4 8094 1 1 113 LEU HB3 H -6.127 -10.477 24.367 1.00 . A A . 113 LEU HB3 1 1
4 8095 1 1 113 LEU HD11 H -5.248 -9.742 22.071 1.00 . A A . 113 LEU HD11 1 1
4 8096 1 1 113 LEU HD12 H -6.669 -10.426 21.282 1.00 . A A . 113 LEU HD12 1 1
4 8097 1 1 113 LEU HD13 H -5.056 -10.966 20.816 1.00 . A A . 113 LEU HD13 1 1
4 8098 1 1 113 LEU HD21 H -4.401 -12.859 23.926 1.00 . A A . 113 LEU HD21 1 1
4 8099 1 1 113 LEU HD22 H -3.883 -11.200 23.626 1.00 . A A . 113 LEU HD22 1 1
4 8100 1 1 113 LEU HD23 H -3.737 -12.413 22.354 1.00 . A A . 113 LEU HD23 1 1
4 8101 1 1 113 LEU HG H -6.159 -12.608 22.239 1.00 . A A . 113 LEU HG 1 1
4 8102 1 1 113 LEU N N -7.479 -13.553 24.201 1.00 . A A . 113 LEU N 1 1
4 8103 1 1 113 LEU O O -8.207 -10.626 25.928 1.00 . A A . 113 LEU O 1 1
4 8104 1 1 114 ASP C C -8.822 -12.305 29.096 1.00 . A A . 114 ASP C 1 1
4 8105 1 1 114 ASP CA C -9.461 -12.305 27.714 1.00 . A A . 114 ASP CA 1 1
4 8106 1 1 114 ASP CB C -10.692 -13.225 27.686 1.00 . A A . 114 ASP CB 1 1
4 8107 1 1 114 ASP CG C -10.407 -14.654 28.119 1.00 . A A . 114 ASP CG 1 1
4 8108 1 1 114 ASP H H -8.234 -13.657 26.640 1.00 . A A . 114 ASP H 1 1
4 8109 1 1 114 ASP HA H -9.774 -11.297 27.481 1.00 . A A . 114 ASP HA 1 1
4 8110 1 1 114 ASP HB2 H -11.444 -12.820 28.346 1.00 . A A . 114 ASP HB2 1 1
4 8111 1 1 114 ASP HB3 H -11.085 -13.248 26.680 1.00 . A A . 114 ASP HB3 1 1
4 8112 1 1 114 ASP N N -8.491 -12.708 26.709 1.00 . A A . 114 ASP N 1 1
4 8113 1 1 114 ASP O O -9.464 -11.969 30.090 1.00 . A A . 114 ASP O 1 1
4 8114 1 1 114 ASP OD1 O -9.231 -15.079 28.097 1.00 . A A . 114 ASP OD1 1 1
4 8115 1 1 114 ASP OD2 O -11.371 -15.369 28.468 1.00 . A A . 114 ASP OD2 1 1
4 8116 1 1 115 GLY C C -7.333 -13.834 31.318 1.00 . A A . 115 GLY C 1 1
4 8117 1 1 115 GLY CA C -6.828 -12.729 30.405 1.00 . A A . 115 GLY CA 1 1
4 8118 1 1 115 GLY H H -7.079 -12.900 28.312 1.00 . A A . 115 GLY H 1 1
4 8119 1 1 115 GLY HA2 H -5.780 -12.894 30.203 1.00 . A A . 115 GLY HA2 1 1
4 8120 1 1 115 GLY HA3 H -6.939 -11.781 30.911 1.00 . A A . 115 GLY HA3 1 1
4 8121 1 1 115 GLY N N -7.544 -12.674 29.145 1.00 . A A . 115 GLY N 1 1
4 8122 1 1 115 GLY O O -6.965 -13.894 32.492 1.00 . A A . 115 GLY O 1 1
4 8123 1 1 116 ALA C C -8.472 -17.140 30.886 1.00 . A A . 116 ALA C 1 1
4 8124 1 1 116 ALA CA C -8.743 -15.800 31.556 1.00 . A A . 116 ALA CA 1 1
4 8125 1 1 116 ALA CB C -10.237 -15.589 31.743 1.00 . A A . 116 ALA CB 1 1
4 8126 1 1 116 ALA H H -8.423 -14.616 29.832 1.00 . A A . 116 ALA H 1 1
4 8127 1 1 116 ALA HA H -8.277 -15.794 32.531 1.00 . A A . 116 ALA HA 1 1
4 8128 1 1 116 ALA HB1 H -10.726 -15.602 30.779 1.00 . A A . 116 ALA HB1 1 1
4 8129 1 1 116 ALA HB2 H -10.410 -14.637 32.221 1.00 . A A . 116 ALA HB2 1 1
4 8130 1 1 116 ALA HB3 H -10.637 -16.380 32.360 1.00 . A A . 116 ALA HB3 1 1
4 8131 1 1 116 ALA N N -8.173 -14.710 30.780 1.00 . A A . 116 ALA N 1 1
4 8132 1 1 116 ALA O O -8.480 -18.185 31.535 1.00 . A A . 116 ALA O 1 1
4 8133 1 1 117 THR C C -6.407 -18.606 29.018 1.00 . A A . 117 THR C 1 1
4 8134 1 1 117 THR CA C -7.892 -18.307 28.846 1.00 . A A . 117 THR CA 1 1
4 8135 1 1 117 THR CB C -8.218 -18.159 27.350 1.00 . A A . 117 THR CB 1 1
4 8136 1 1 117 THR CG2 C -7.970 -19.467 26.611 1.00 . A A . 117 THR CG2 1 1
4 8137 1 1 117 THR H H -8.347 -16.258 29.094 1.00 . A A . 117 THR H 1 1
4 8138 1 1 117 THR HA H -8.468 -19.132 29.243 1.00 . A A . 117 THR HA 1 1
4 8139 1 1 117 THR HB H -7.577 -17.396 26.930 1.00 . A A . 117 THR HB 1 1
4 8140 1 1 117 THR HG1 H -9.698 -16.854 27.526 1.00 . A A . 117 THR HG1 1 1
4 8141 1 1 117 THR HG21 H -8.181 -19.333 25.560 1.00 . A A . 117 THR HG21 1 1
4 8142 1 1 117 THR HG22 H -8.614 -20.236 27.011 1.00 . A A . 117 THR HG22 1 1
4 8143 1 1 117 THR HG23 H -6.938 -19.760 26.735 1.00 . A A . 117 THR HG23 1 1
4 8144 1 1 117 THR N N -8.252 -17.110 29.582 1.00 . A A . 117 THR N 1 1
4 8145 1 1 117 THR O O -5.558 -17.991 28.372 1.00 . A A . 117 THR O 1 1
4 8146 1 1 117 THR OG1 O -9.589 -17.760 27.191 1.00 . A A . 117 THR OG1 1 1
4 8147 1 1 118 PHE C C -4.245 -20.993 29.278 1.00 . A A . 118 PHE C 1 1
4 8148 1 1 118 PHE CA C -4.723 -19.880 30.204 1.00 . A A . 118 PHE CA 1 1
4 8149 1 1 118 PHE CB C -4.584 -20.318 31.664 1.00 . A A . 118 PHE CB 1 1
4 8150 1 1 118 PHE CD1 C -4.287 -18.162 32.923 1.00 . A A . 118 PHE CD1 1 1
4 8151 1 1 118 PHE CD2 C -6.256 -19.442 33.325 1.00 . A A . 118 PHE CD2 1 1
4 8152 1 1 118 PHE CE1 C -4.714 -17.215 33.835 1.00 . A A . 118 PHE CE1 1 1
4 8153 1 1 118 PHE CE2 C -6.689 -18.498 34.238 1.00 . A A . 118 PHE CE2 1 1
4 8154 1 1 118 PHE CG C -5.051 -19.286 32.657 1.00 . A A . 118 PHE CG 1 1
4 8155 1 1 118 PHE CZ C -5.917 -17.383 34.492 1.00 . A A . 118 PHE CZ 1 1
4 8156 1 1 118 PHE H H -6.821 -19.990 30.391 1.00 . A A . 118 PHE H 1 1
4 8157 1 1 118 PHE HA H -4.115 -19.003 30.039 1.00 . A A . 118 PHE HA 1 1
4 8158 1 1 118 PHE HB2 H -5.167 -21.213 31.818 1.00 . A A . 118 PHE HB2 1 1
4 8159 1 1 118 PHE HB3 H -3.546 -20.532 31.871 1.00 . A A . 118 PHE HB3 1 1
4 8160 1 1 118 PHE HD1 H -3.346 -18.028 32.410 1.00 . A A . 118 PHE HD1 1 1
4 8161 1 1 118 PHE HD2 H -6.861 -20.314 33.128 1.00 . A A . 118 PHE HD2 1 1
4 8162 1 1 118 PHE HE1 H -4.106 -16.343 34.034 1.00 . A A . 118 PHE HE1 1 1
4 8163 1 1 118 PHE HE2 H -7.631 -18.632 34.751 1.00 . A A . 118 PHE HE2 1 1
4 8164 1 1 118 PHE HZ H -6.252 -16.643 35.202 1.00 . A A . 118 PHE HZ 1 1
4 8165 1 1 118 PHE N N -6.101 -19.530 29.914 1.00 . A A . 118 PHE N 1 1
4 8166 1 1 118 PHE O O -5.052 -21.731 28.712 1.00 . A A . 118 PHE O 1 1
4 8167 1 1 119 SER C C -2.571 -23.522 28.925 1.00 . A A . 119 SER C 1 1
4 8168 1 1 119 SER CA C -2.324 -22.144 28.310 1.00 . A A . 119 SER CA 1 1
4 8169 1 1 119 SER CB C -0.817 -21.903 28.220 1.00 . A A . 119 SER CB 1 1
4 8170 1 1 119 SER H H -2.354 -20.426 29.544 1.00 . A A . 119 SER H 1 1
4 8171 1 1 119 SER HA H -2.752 -22.109 27.320 1.00 . A A . 119 SER HA 1 1
4 8172 1 1 119 SER HB2 H -0.347 -22.241 29.131 1.00 . A A . 119 SER HB2 1 1
4 8173 1 1 119 SER HB3 H -0.416 -22.454 27.383 1.00 . A A . 119 SER HB3 1 1
4 8174 1 1 119 SER HG H -1.335 -20.057 27.800 1.00 . A A . 119 SER HG 1 1
4 8175 1 1 119 SER N N -2.934 -21.092 29.117 1.00 . A A . 119 SER N 1 1
4 8176 1 1 119 SER O O -3.067 -23.635 30.051 1.00 . A A . 119 SER O 1 1
4 8177 1 1 119 SER OG O -0.529 -20.528 28.042 1.00 . A A . 119 SER OG 1 1
4 8178 1 1 120 SER C C -1.195 -26.020 29.850 1.00 . A A . 120 SER C 1 1
4 8179 1 1 120 SER CA C -2.242 -25.911 28.744 1.00 . A A . 120 SER CA 1 1
4 8180 1 1 120 SER CB C -1.969 -26.938 27.646 1.00 . A A . 120 SER CB 1 1
4 8181 1 1 120 SER H H -1.955 -24.441 27.253 1.00 . A A . 120 SER H 1 1
4 8182 1 1 120 SER HA H -3.220 -26.088 29.164 1.00 . A A . 120 SER HA 1 1
4 8183 1 1 120 SER HB2 H -0.980 -26.775 27.243 1.00 . A A . 120 SER HB2 1 1
4 8184 1 1 120 SER HB3 H -2.029 -27.933 28.061 1.00 . A A . 120 SER HB3 1 1
4 8185 1 1 120 SER HG H -2.534 -26.283 25.879 1.00 . A A . 120 SER HG 1 1
4 8186 1 1 120 SER N N -2.223 -24.570 28.191 1.00 . A A . 120 SER N 1 1
4 8187 1 1 120 SER O O -0.236 -25.244 29.881 1.00 . A A . 120 SER O 1 1
4 8188 1 1 120 SER OG O -2.915 -26.819 26.596 1.00 . A A . 120 SER OG 1 1
4 8189 1 1 121 GLU C C 0.950 -27.310 31.478 1.00 . A A . 121 GLU C 1 1
4 8190 1 1 121 GLU CA C -0.499 -27.135 31.903 1.00 . A A . 121 GLU CA 1 1
4 8191 1 1 121 GLU CB C -0.918 -28.349 32.723 1.00 . A A . 121 GLU CB 1 1
4 8192 1 1 121 GLU CD C -2.721 -29.529 33.999 1.00 . A A . 121 GLU CD 1 1
4 8193 1 1 121 GLU CG C -2.310 -28.248 33.308 1.00 . A A . 121 GLU CG 1 1
4 8194 1 1 121 GLU H H -2.145 -27.584 30.650 1.00 . A A . 121 GLU H 1 1
4 8195 1 1 121 GLU HA H -0.574 -26.251 32.521 1.00 . A A . 121 GLU HA 1 1
4 8196 1 1 121 GLU HB2 H -0.881 -29.223 32.091 1.00 . A A . 121 GLU HB2 1 1
4 8197 1 1 121 GLU HB3 H -0.217 -28.476 33.537 1.00 . A A . 121 GLU HB3 1 1
4 8198 1 1 121 GLU HG2 H -2.330 -27.443 34.029 1.00 . A A . 121 GLU HG2 1 1
4 8199 1 1 121 GLU HG3 H -3.009 -28.038 32.512 1.00 . A A . 121 GLU HG3 1 1
4 8200 1 1 121 GLU N N -1.387 -26.969 30.756 1.00 . A A . 121 GLU N 1 1
4 8201 1 1 121 GLU O O 1.285 -28.221 30.721 1.00 . A A . 121 GLU O 1 1
4 8202 1 1 121 GLU OE1 O -3.139 -30.474 33.302 1.00 . A A . 121 GLU OE1 1 1
4 8203 1 1 121 GLU OE2 O -2.603 -29.607 35.238 1.00 . A A . 121 GLU OE2 1 1
4 8204 1 1 122 THR C C 3.774 -26.975 33.192 1.00 . A A . 122 THR C 1 1
4 8205 1 1 122 THR CA C 3.222 -26.588 31.828 1.00 . A A . 122 THR CA 1 1
4 8206 1 1 122 THR CB C 3.903 -25.301 31.327 1.00 . A A . 122 THR CB 1 1
4 8207 1 1 122 THR CG2 C 5.355 -25.562 30.950 1.00 . A A . 122 THR CG2 1 1
4 8208 1 1 122 THR H H 1.445 -25.610 32.386 1.00 . A A . 122 THR H 1 1
4 8209 1 1 122 THR HA H 3.413 -27.386 31.124 1.00 . A A . 122 THR HA 1 1
4 8210 1 1 122 THR HB H 3.877 -24.565 32.118 1.00 . A A . 122 THR HB 1 1
4 8211 1 1 122 THR HG1 H 2.395 -24.348 30.490 1.00 . A A . 122 THR HG1 1 1
4 8212 1 1 122 THR HG21 H 5.883 -25.952 31.807 1.00 . A A . 122 THR HG21 1 1
4 8213 1 1 122 THR HG22 H 5.815 -24.637 30.634 1.00 . A A . 122 THR HG22 1 1
4 8214 1 1 122 THR HG23 H 5.395 -26.279 30.143 1.00 . A A . 122 THR HG23 1 1
4 8215 1 1 122 THR N N 1.793 -26.416 31.950 1.00 . A A . 122 THR N 1 1
4 8216 1 1 122 THR O O 3.937 -26.121 34.066 1.00 . A A . 122 THR O 1 1
4 8217 1 1 122 THR OG1 O 3.193 -24.792 30.189 1.00 . A A . 122 THR OG1 1 1
4 8218 1 1 123 THR C C 5.743 -28.173 35.104 1.00 . A A . 123 THR C 1 1
4 8219 1 1 123 THR CA C 4.423 -28.799 34.671 1.00 . A A . 123 THR CA 1 1
4 8220 1 1 123 THR CB C 4.554 -30.332 34.630 1.00 . A A . 123 THR CB 1 1
4 8221 1 1 123 THR CG2 C 5.003 -30.886 35.977 1.00 . A A . 123 THR CG2 1 1
4 8222 1 1 123 THR H H 3.880 -28.894 32.629 1.00 . A A . 123 THR H 1 1
4 8223 1 1 123 THR HA H 3.664 -28.546 35.399 1.00 . A A . 123 THR HA 1 1
4 8224 1 1 123 THR HB H 5.290 -30.598 33.884 1.00 . A A . 123 THR HB 1 1
4 8225 1 1 123 THR HG1 H 3.407 -31.864 34.130 1.00 . A A . 123 THR HG1 1 1
4 8226 1 1 123 THR HG21 H 5.975 -30.487 36.225 1.00 . A A . 123 THR HG21 1 1
4 8227 1 1 123 THR HG22 H 5.059 -31.964 35.923 1.00 . A A . 123 THR HG22 1 1
4 8228 1 1 123 THR HG23 H 4.292 -30.601 36.738 1.00 . A A . 123 THR HG23 1 1
4 8229 1 1 123 THR N N 3.995 -28.271 33.384 1.00 . A A . 123 THR N 1 1
4 8230 1 1 123 THR O O 6.750 -28.254 34.400 1.00 . A A . 123 THR O 1 1
4 8231 1 1 123 THR OG1 O 3.291 -30.913 34.271 1.00 . A A . 123 THR OG1 1 1
4 8232 1 1 124 LEU C C 7.875 -27.707 37.436 1.00 . A A . 124 LEU C 1 1
4 8233 1 1 124 LEU CA C 6.861 -26.800 36.757 1.00 . A A . 124 LEU CA 1 1
4 8234 1 1 124 LEU CB C 6.396 -25.724 37.735 1.00 . A A . 124 LEU CB 1 1
4 8235 1 1 124 LEU CD1 C 5.011 -23.687 38.215 1.00 . A A . 124 LEU CD1 1 1
4 8236 1 1 124 LEU CD2 C 6.258 -23.876 36.052 1.00 . A A . 124 LEU CD2 1 1
4 8237 1 1 124 LEU CG C 5.505 -24.637 37.132 1.00 . A A . 124 LEU CG 1 1
4 8238 1 1 124 LEU H H 4.908 -27.593 36.820 1.00 . A A . 124 LEU H 1 1
4 8239 1 1 124 LEU HA H 7.332 -26.321 35.912 1.00 . A A . 124 LEU HA 1 1
4 8240 1 1 124 LEU HB2 H 5.848 -26.207 38.531 1.00 . A A . 124 LEU HB2 1 1
4 8241 1 1 124 LEU HB3 H 7.269 -25.251 38.158 1.00 . A A . 124 LEU HB3 1 1
4 8242 1 1 124 LEU HD11 H 4.444 -24.240 38.949 1.00 . A A . 124 LEU HD11 1 1
4 8243 1 1 124 LEU HD12 H 4.382 -22.929 37.771 1.00 . A A . 124 LEU HD12 1 1
4 8244 1 1 124 LEU HD13 H 5.857 -23.215 38.695 1.00 . A A . 124 LEU HD13 1 1
4 8245 1 1 124 LEU HD21 H 7.130 -23.406 36.483 1.00 . A A . 124 LEU HD21 1 1
4 8246 1 1 124 LEU HD22 H 5.615 -23.120 35.628 1.00 . A A . 124 LEU HD22 1 1
4 8247 1 1 124 LEU HD23 H 6.566 -24.562 35.277 1.00 . A A . 124 LEU HD23 1 1
4 8248 1 1 124 LEU HG H 4.642 -25.101 36.676 1.00 . A A . 124 LEU HG 1 1
4 8249 1 1 124 LEU N N 5.720 -27.546 36.267 1.00 . A A . 124 LEU N 1 1
4 8250 1 1 124 LEU O O 7.539 -28.784 37.932 1.00 . A A . 124 LEU O 1 1
4 8251 1 1 125 ASN C C 10.851 -26.886 39.075 1.00 . A A . 125 ASN C 1 1
4 8252 1 1 125 ASN CA C 10.197 -27.917 38.164 1.00 . A A . 125 ASN CA 1 1
4 8253 1 1 125 ASN CB C 11.255 -28.505 37.217 1.00 . A A . 125 ASN CB 1 1
4 8254 1 1 125 ASN CG C 10.874 -29.850 36.612 1.00 . A A . 125 ASN CG 1 1
4 8255 1 1 125 ASN H H 9.338 -26.485 36.867 1.00 . A A . 125 ASN H 1 1
4 8256 1 1 125 ASN HA H 9.771 -28.706 38.765 1.00 . A A . 125 ASN HA 1 1
4 8257 1 1 125 ASN HB2 H 11.421 -27.810 36.407 1.00 . A A . 125 ASN HB2 1 1
4 8258 1 1 125 ASN HB3 H 12.179 -28.631 37.762 1.00 . A A . 125 ASN HB3 1 1
4 8259 1 1 125 ASN HD21 H 8.942 -29.401 36.664 1.00 . A A . 125 ASN HD21 1 1
4 8260 1 1 125 ASN HD22 H 9.338 -30.958 36.015 1.00 . A A . 125 ASN HD22 1 1
4 8261 1 1 125 ASN N N 9.124 -27.274 37.417 1.00 . A A . 125 ASN N 1 1
4 8262 1 1 125 ASN ND2 N 9.591 -30.093 36.414 1.00 . A A . 125 ASN ND2 1 1
4 8263 1 1 125 ASN O O 10.748 -25.684 38.824 1.00 . A A . 125 ASN O 1 1
4 8264 1 1 125 ASN OD1 O 11.744 -30.671 36.319 1.00 . A A . 125 ASN OD1 1 1
4 8265 1 1 126 ASN C C 13.471 -25.891 40.282 1.00 . A A . 126 ASN C 1 1
4 8266 1 1 126 ASN CA C 12.254 -26.447 41.010 1.00 . A A . 126 ASN CA 1 1
4 8267 1 1 126 ASN CB C 12.694 -27.168 42.290 1.00 . A A . 126 ASN CB 1 1
4 8268 1 1 126 ASN CG C 11.616 -27.215 43.363 1.00 . A A . 126 ASN CG 1 1
4 8269 1 1 126 ASN H H 11.480 -28.304 40.336 1.00 . A A . 126 ASN H 1 1
4 8270 1 1 126 ASN HA H 11.605 -25.626 41.273 1.00 . A A . 126 ASN HA 1 1
4 8271 1 1 126 ASN HB2 H 12.967 -28.183 42.043 1.00 . A A . 126 ASN HB2 1 1
4 8272 1 1 126 ASN HB3 H 13.559 -26.662 42.698 1.00 . A A . 126 ASN HB3 1 1
4 8273 1 1 126 ASN HD21 H 11.030 -25.359 42.936 1.00 . A A . 126 ASN HD21 1 1
4 8274 1 1 126 ASN HD22 H 10.166 -26.151 44.206 1.00 . A A . 126 ASN HD22 1 1
4 8275 1 1 126 ASN N N 11.504 -27.343 40.134 1.00 . A A . 126 ASN N 1 1
4 8276 1 1 126 ASN ND2 N 10.860 -26.134 43.515 1.00 . A A . 126 ASN ND2 1 1
4 8277 1 1 126 ASN O O 14.492 -26.566 40.150 1.00 . A A . 126 ASN O 1 1
4 8278 1 1 126 ASN OD1 O 11.491 -28.203 44.085 1.00 . A A . 126 ASN OD1 1 1
4 8279 1 1 127 GLY C C 13.951 -23.280 37.859 1.00 . A A . 127 GLY C 1 1
4 8280 1 1 127 GLY CA C 14.433 -24.040 39.077 1.00 . A A . 127 GLY CA 1 1
4 8281 1 1 127 GLY H H 12.493 -24.194 39.904 1.00 . A A . 127 GLY H 1 1
4 8282 1 1 127 GLY HA2 H 14.936 -23.354 39.742 1.00 . A A . 127 GLY HA2 1 1
4 8283 1 1 127 GLY HA3 H 15.131 -24.801 38.761 1.00 . A A . 127 GLY HA3 1 1
4 8284 1 1 127 GLY N N 13.344 -24.670 39.789 1.00 . A A . 127 GLY N 1 1
4 8285 1 1 127 GLY O O 12.934 -22.587 37.919 1.00 . A A . 127 GLY O 1 1
4 8286 1 1 128 THR C C 13.288 -23.436 34.719 1.00 . A A . 128 THR C 1 1
4 8287 1 1 128 THR CA C 14.356 -22.706 35.531 1.00 . A A . 128 THR CA 1 1
4 8288 1 1 128 THR CB C 15.624 -22.530 34.673 1.00 . A A . 128 THR CB 1 1
4 8289 1 1 128 THR CG2 C 15.388 -21.541 33.540 1.00 . A A . 128 THR CG2 1 1
4 8290 1 1 128 THR H H 15.427 -24.052 36.755 1.00 . A A . 128 THR H 1 1
4 8291 1 1 128 THR HA H 13.987 -21.728 35.801 1.00 . A A . 128 THR HA 1 1
4 8292 1 1 128 THR HB H 15.893 -23.486 34.248 1.00 . A A . 128 THR HB 1 1
4 8293 1 1 128 THR HG1 H 16.345 -21.594 36.263 1.00 . A A . 128 THR HG1 1 1
4 8294 1 1 128 THR HG21 H 14.631 -21.929 32.875 1.00 . A A . 128 THR HG21 1 1
4 8295 1 1 128 THR HG22 H 16.308 -21.394 32.993 1.00 . A A . 128 THR HG22 1 1
4 8296 1 1 128 THR HG23 H 15.058 -20.598 33.949 1.00 . A A . 128 THR HG23 1 1
4 8297 1 1 128 THR N N 14.665 -23.429 36.753 1.00 . A A . 128 THR N 1 1
4 8298 1 1 128 THR O O 13.411 -24.628 34.435 1.00 . A A . 128 THR O 1 1
4 8299 1 1 128 THR OG1 O 16.703 -22.066 35.497 1.00 . A A . 128 THR OG1 1 1
4 8300 1 1 129 ASN C C 10.860 -22.405 32.374 1.00 . A A . 129 ASN C 1 1
4 8301 1 1 129 ASN CA C 11.142 -23.279 33.582 1.00 . A A . 129 ASN CA 1 1
4 8302 1 1 129 ASN CB C 9.878 -23.403 34.439 1.00 . A A . 129 ASN CB 1 1
4 8303 1 1 129 ASN CG C 10.010 -24.456 35.519 1.00 . A A . 129 ASN CG 1 1
4 8304 1 1 129 ASN H H 12.203 -21.762 34.614 1.00 . A A . 129 ASN H 1 1
4 8305 1 1 129 ASN HA H 11.441 -24.259 33.246 1.00 . A A . 129 ASN HA 1 1
4 8306 1 1 129 ASN HB2 H 9.677 -22.454 34.913 1.00 . A A . 129 ASN HB2 1 1
4 8307 1 1 129 ASN HB3 H 9.045 -23.667 33.805 1.00 . A A . 129 ASN HB3 1 1
4 8308 1 1 129 ASN HD21 H 10.837 -23.134 36.742 1.00 . A A . 129 ASN HD21 1 1
4 8309 1 1 129 ASN HD22 H 10.647 -24.731 37.382 1.00 . A A . 129 ASN HD22 1 1
4 8310 1 1 129 ASN N N 12.238 -22.713 34.359 1.00 . A A . 129 ASN N 1 1
4 8311 1 1 129 ASN ND2 N 10.551 -24.067 36.661 1.00 . A A . 129 ASN ND2 1 1
4 8312 1 1 129 ASN O O 10.625 -21.212 32.511 1.00 . A A . 129 ASN O 1 1
4 8313 1 1 129 ASN OD1 O 9.639 -25.611 35.326 1.00 . A A . 129 ASN OD1 1 1
4 8314 1 1 130 THR C C 9.414 -22.665 29.264 1.00 . A A . 130 THR C 1 1
4 8315 1 1 130 THR CA C 10.689 -22.225 29.976 1.00 . A A . 130 THR CA 1 1
4 8316 1 1 130 THR CB C 11.893 -22.378 29.030 1.00 . A A . 130 THR CB 1 1
4 8317 1 1 130 THR CG2 C 11.939 -21.234 28.034 1.00 . A A . 130 THR CG2 1 1
4 8318 1 1 130 THR H H 11.035 -23.963 31.136 1.00 . A A . 130 THR H 1 1
4 8319 1 1 130 THR HA H 10.599 -21.183 30.248 1.00 . A A . 130 THR HA 1 1
4 8320 1 1 130 THR HB H 11.798 -23.306 28.486 1.00 . A A . 130 THR HB 1 1
4 8321 1 1 130 THR HG1 H 13.157 -23.214 30.300 1.00 . A A . 130 THR HG1 1 1
4 8322 1 1 130 THR HG21 H 11.046 -21.252 27.426 1.00 . A A . 130 THR HG21 1 1
4 8323 1 1 130 THR HG22 H 12.807 -21.341 27.400 1.00 . A A . 130 THR HG22 1 1
4 8324 1 1 130 THR HG23 H 11.994 -20.296 28.566 1.00 . A A . 130 THR HG23 1 1
4 8325 1 1 130 THR N N 10.887 -22.990 31.193 1.00 . A A . 130 THR N 1 1
4 8326 1 1 130 THR O O 9.307 -23.807 28.816 1.00 . A A . 130 THR O 1 1
4 8327 1 1 130 THR OG1 O 13.107 -22.391 29.792 1.00 . A A . 130 THR OG1 1 1
4 8328 1 1 131 ILE C C 7.242 -21.643 27.060 1.00 . A A . 131 ILE C 1 1
4 8329 1 1 131 ILE CA C 7.178 -22.057 28.531 1.00 . A A . 131 ILE CA 1 1
4 8330 1 1 131 ILE CB C 6.002 -21.317 29.206 1.00 . A A . 131 ILE CB 1 1
4 8331 1 1 131 ILE CD1 C 5.119 -20.478 31.455 1.00 . A A . 131 ILE CD1 1 1
4 8332 1 1 131 ILE CG1 C 6.137 -21.345 30.734 1.00 . A A . 131 ILE CG1 1 1
4 8333 1 1 131 ILE CG2 C 4.689 -21.957 28.788 1.00 . A A . 131 ILE CG2 1 1
4 8334 1 1 131 ILE H H 8.583 -20.870 29.575 1.00 . A A . 131 ILE H 1 1
4 8335 1 1 131 ILE HA H 7.001 -23.121 28.596 1.00 . A A . 131 ILE HA 1 1
4 8336 1 1 131 ILE HB H 6.004 -20.292 28.866 1.00 . A A . 131 ILE HB 1 1
4 8337 1 1 131 ILE HD11 H 5.252 -19.445 31.167 1.00 . A A . 131 ILE HD11 1 1
4 8338 1 1 131 ILE HD12 H 5.254 -20.571 32.524 1.00 . A A . 131 ILE HD12 1 1
4 8339 1 1 131 ILE HD13 H 4.122 -20.799 31.191 1.00 . A A . 131 ILE HD13 1 1
4 8340 1 1 131 ILE HG12 H 6.010 -22.359 31.080 1.00 . A A . 131 ILE HG12 1 1
4 8341 1 1 131 ILE HG13 H 7.123 -20.998 31.008 1.00 . A A . 131 ILE HG13 1 1
4 8342 1 1 131 ILE HG21 H 4.603 -21.933 27.712 1.00 . A A . 131 ILE HG21 1 1
4 8343 1 1 131 ILE HG22 H 3.867 -21.410 29.227 1.00 . A A . 131 ILE HG22 1 1
4 8344 1 1 131 ILE HG23 H 4.663 -22.981 29.130 1.00 . A A . 131 ILE HG23 1 1
4 8345 1 1 131 ILE N N 8.444 -21.763 29.185 1.00 . A A . 131 ILE N 1 1
4 8346 1 1 131 ILE O O 7.295 -20.454 26.750 1.00 . A A . 131 ILE O 1 1
4 8347 1 1 132 PRO C C 6.010 -22.008 24.073 1.00 . A A . 132 PRO C 1 1
4 8348 1 1 132 PRO CA C 7.361 -22.349 24.704 1.00 . A A . 132 PRO CA 1 1
4 8349 1 1 132 PRO CB C 7.901 -23.665 24.149 1.00 . A A . 132 PRO CB 1 1
4 8350 1 1 132 PRO CD C 7.206 -24.064 26.423 1.00 . A A . 132 PRO CD 1 1
4 8351 1 1 132 PRO CG C 7.373 -24.715 25.070 1.00 . A A . 132 PRO CG 1 1
4 8352 1 1 132 PRO HA H 8.062 -21.554 24.497 1.00 . A A . 132 PRO HA 1 1
4 8353 1 1 132 PRO HB2 H 7.542 -23.807 23.139 1.00 . A A . 132 PRO HB2 1 1
4 8354 1 1 132 PRO HB3 H 8.980 -23.644 24.153 1.00 . A A . 132 PRO HB3 1 1
4 8355 1 1 132 PRO HD2 H 6.252 -24.331 26.853 1.00 . A A . 132 PRO HD2 1 1
4 8356 1 1 132 PRO HD3 H 8.011 -24.357 27.082 1.00 . A A . 132 PRO HD3 1 1
4 8357 1 1 132 PRO HG2 H 6.420 -25.072 24.710 1.00 . A A . 132 PRO HG2 1 1
4 8358 1 1 132 PRO HG3 H 8.078 -25.533 25.134 1.00 . A A . 132 PRO HG3 1 1
4 8359 1 1 132 PRO N N 7.265 -22.618 26.138 1.00 . A A . 132 PRO N 1 1
4 8360 1 1 132 PRO O O 4.991 -22.630 24.382 1.00 . A A . 132 PRO O 1 1
4 8361 1 1 133 PHE C C 5.030 -20.357 21.030 1.00 . A A . 133 PHE C 1 1
4 8362 1 1 133 PHE CA C 4.790 -20.587 22.517 1.00 . A A . 133 PHE CA 1 1
4 8363 1 1 133 PHE CB C 4.253 -19.302 23.149 1.00 . A A . 133 PHE CB 1 1
4 8364 1 1 133 PHE CD1 C 2.618 -20.265 24.770 1.00 . A A . 133 PHE CD1 1 1
4 8365 1 1 133 PHE CD2 C 4.357 -18.877 25.621 1.00 . A A . 133 PHE CD2 1 1
4 8366 1 1 133 PHE CE1 C 2.125 -20.440 26.044 1.00 . A A . 133 PHE CE1 1 1
4 8367 1 1 133 PHE CE2 C 3.867 -19.048 26.901 1.00 . A A . 133 PHE CE2 1 1
4 8368 1 1 133 PHE CG C 3.735 -19.485 24.543 1.00 . A A . 133 PHE CG 1 1
4 8369 1 1 133 PHE CZ C 2.750 -19.831 27.111 1.00 . A A . 133 PHE CZ 1 1
4 8370 1 1 133 PHE H H 6.861 -20.576 22.964 1.00 . A A . 133 PHE H 1 1
4 8371 1 1 133 PHE HA H 4.055 -21.368 22.634 1.00 . A A . 133 PHE HA 1 1
4 8372 1 1 133 PHE HB2 H 5.041 -18.566 23.181 1.00 . A A . 133 PHE HB2 1 1
4 8373 1 1 133 PHE HB3 H 3.442 -18.926 22.542 1.00 . A A . 133 PHE HB3 1 1
4 8374 1 1 133 PHE HD1 H 2.131 -20.741 23.933 1.00 . A A . 133 PHE HD1 1 1
4 8375 1 1 133 PHE HD2 H 5.232 -18.264 25.456 1.00 . A A . 133 PHE HD2 1 1
4 8376 1 1 133 PHE HE1 H 1.250 -21.052 26.206 1.00 . A A . 133 PHE HE1 1 1
4 8377 1 1 133 PHE HE2 H 4.356 -18.568 27.737 1.00 . A A . 133 PHE HE2 1 1
4 8378 1 1 133 PHE HZ H 2.365 -19.967 28.111 1.00 . A A . 133 PHE HZ 1 1
4 8379 1 1 133 PHE N N 6.011 -21.022 23.185 1.00 . A A . 133 PHE N 1 1
4 8380 1 1 133 PHE O O 6.174 -20.237 20.582 1.00 . A A . 133 PHE O 1 1
4 8381 1 1 134 GLN C C 3.176 -18.866 18.433 1.00 . A A . 134 GLN C 1 1
4 8382 1 1 134 GLN CA C 4.014 -20.072 18.836 1.00 . A A . 134 GLN CA 1 1
4 8383 1 1 134 GLN CB C 3.501 -21.307 18.090 1.00 . A A . 134 GLN CB 1 1
4 8384 1 1 134 GLN CD C 3.727 -23.768 17.591 1.00 . A A . 134 GLN CD 1 1
4 8385 1 1 134 GLN CG C 4.320 -22.568 18.307 1.00 . A A . 134 GLN CG 1 1
4 8386 1 1 134 GLN H H 3.060 -20.360 20.704 1.00 . A A . 134 GLN H 1 1
4 8387 1 1 134 GLN HA H 5.046 -19.894 18.566 1.00 . A A . 134 GLN HA 1 1
4 8388 1 1 134 GLN HB2 H 2.490 -21.507 18.412 1.00 . A A . 134 GLN HB2 1 1
4 8389 1 1 134 GLN HB3 H 3.491 -21.090 17.032 1.00 . A A . 134 GLN HB3 1 1
4 8390 1 1 134 GLN HE21 H 5.542 -24.527 17.293 1.00 . A A . 134 GLN HE21 1 1
4 8391 1 1 134 GLN HE22 H 4.219 -25.455 16.666 1.00 . A A . 134 GLN HE22 1 1
4 8392 1 1 134 GLN HG2 H 5.322 -22.404 17.937 1.00 . A A . 134 GLN HG2 1 1
4 8393 1 1 134 GLN HG3 H 4.357 -22.780 19.366 1.00 . A A . 134 GLN HG3 1 1
4 8394 1 1 134 GLN N N 3.944 -20.281 20.276 1.00 . A A . 134 GLN N 1 1
4 8395 1 1 134 GLN NE2 N 4.579 -24.673 17.141 1.00 . A A . 134 GLN NE2 1 1
4 8396 1 1 134 GLN O O 1.991 -18.803 18.736 1.00 . A A . 134 GLN O 1 1
4 8397 1 1 134 GLN OE1 O 2.511 -23.876 17.429 1.00 . A A . 134 GLN OE1 1 1
4 8398 1 1 135 ALA C C 2.956 -16.794 15.744 1.00 . A A . 135 ALA C 1 1
4 8399 1 1 135 ALA CA C 3.049 -16.757 17.261 1.00 . A A . 135 ALA CA 1 1
4 8400 1 1 135 ALA CB C 3.704 -15.463 17.728 1.00 . A A . 135 ALA CB 1 1
4 8401 1 1 135 ALA H H 4.742 -17.999 17.555 1.00 . A A . 135 ALA H 1 1
4 8402 1 1 135 ALA HA H 2.051 -16.800 17.673 1.00 . A A . 135 ALA HA 1 1
4 8403 1 1 135 ALA HB1 H 3.131 -14.620 17.372 1.00 . A A . 135 ALA HB1 1 1
4 8404 1 1 135 ALA HB2 H 4.708 -15.407 17.335 1.00 . A A . 135 ALA HB2 1 1
4 8405 1 1 135 ALA HB3 H 3.739 -15.445 18.807 1.00 . A A . 135 ALA HB3 1 1
4 8406 1 1 135 ALA N N 3.783 -17.916 17.748 1.00 . A A . 135 ALA N 1 1
4 8407 1 1 135 ALA O O 3.974 -16.885 15.059 1.00 . A A . 135 ALA O 1 1
4 8408 1 1 136 ARG C C 0.460 -15.824 13.342 1.00 . A A . 136 ARG C 1 1
4 8409 1 1 136 ARG CA C 1.534 -16.806 13.781 1.00 . A A . 136 ARG CA 1 1
4 8410 1 1 136 ARG CB C 1.147 -18.223 13.341 1.00 . A A . 136 ARG CB 1 1
4 8411 1 1 136 ARG CD C -0.603 -20.034 13.333 1.00 . A A . 136 ARG CD 1 1
4 8412 1 1 136 ARG CG C -0.129 -18.742 13.985 1.00 . A A . 136 ARG CG 1 1
4 8413 1 1 136 ARG CZ C 0.359 -22.251 12.798 1.00 . A A . 136 ARG CZ 1 1
4 8414 1 1 136 ARG H H 0.962 -16.650 15.816 1.00 . A A . 136 ARG H 1 1
4 8415 1 1 136 ARG HA H 2.464 -16.533 13.303 1.00 . A A . 136 ARG HA 1 1
4 8416 1 1 136 ARG HB2 H 1.009 -18.229 12.270 1.00 . A A . 136 ARG HB2 1 1
4 8417 1 1 136 ARG HB3 H 1.952 -18.897 13.594 1.00 . A A . 136 ARG HB3 1 1
4 8418 1 1 136 ARG HD2 H -1.563 -20.302 13.750 1.00 . A A . 136 ARG HD2 1 1
4 8419 1 1 136 ARG HD3 H -0.710 -19.863 12.272 1.00 . A A . 136 ARG HD3 1 1
4 8420 1 1 136 ARG HE H 0.962 -21.060 14.286 1.00 . A A . 136 ARG HE 1 1
4 8421 1 1 136 ARG HG2 H 0.062 -18.929 15.031 1.00 . A A . 136 ARG HG2 1 1
4 8422 1 1 136 ARG HG3 H -0.899 -17.994 13.886 1.00 . A A . 136 ARG HG3 1 1
4 8423 1 1 136 ARG HH11 H -1.152 -21.688 11.580 1.00 . A A . 136 ARG HH11 1 1
4 8424 1 1 136 ARG HH12 H -0.458 -23.239 11.223 1.00 . A A . 136 ARG HH12 1 1
4 8425 1 1 136 ARG HH21 H 1.865 -23.121 13.837 1.00 . A A . 136 ARG HH21 1 1
4 8426 1 1 136 ARG HH22 H 1.250 -24.053 12.511 1.00 . A A . 136 ARG HH22 1 1
4 8427 1 1 136 ARG N N 1.740 -16.744 15.221 1.00 . A A . 136 ARG N 1 1
4 8428 1 1 136 ARG NE N 0.331 -21.142 13.542 1.00 . A A . 136 ARG NE 1 1
4 8429 1 1 136 ARG NH1 N -0.486 -22.401 11.788 1.00 . A A . 136 ARG NH1 1 1
4 8430 1 1 136 ARG NH2 N 1.229 -23.215 13.071 1.00 . A A . 136 ARG NH2 1 1
4 8431 1 1 136 ARG O O -0.351 -15.367 14.152 1.00 . A A . 136 ARG O 1 1
4 8432 1 1 137 TYR C C -1.835 -15.381 11.271 1.00 . A A . 137 TYR C 1 1
4 8433 1 1 137 TYR CA C -0.539 -14.625 11.487 1.00 . A A . 137 TYR CA 1 1
4 8434 1 1 137 TYR CB C -0.061 -14.030 10.162 1.00 . A A . 137 TYR CB 1 1
4 8435 1 1 137 TYR CD1 C 0.670 -11.700 10.753 1.00 . A A . 137 TYR CD1 1 1
4 8436 1 1 137 TYR CD2 C 2.337 -13.257 10.065 1.00 . A A . 137 TYR CD2 1 1
4 8437 1 1 137 TYR CE1 C 1.634 -10.728 10.911 1.00 . A A . 137 TYR CE1 1 1
4 8438 1 1 137 TYR CE2 C 3.309 -12.289 10.221 1.00 . A A . 137 TYR CE2 1 1
4 8439 1 1 137 TYR CG C 1.004 -12.977 10.329 1.00 . A A . 137 TYR CG 1 1
4 8440 1 1 137 TYR CZ C 2.954 -11.025 10.645 1.00 . A A . 137 TYR CZ 1 1
4 8441 1 1 137 TYR H H 1.173 -15.858 11.481 1.00 . A A . 137 TYR H 1 1
4 8442 1 1 137 TYR HA H -0.717 -13.823 12.187 1.00 . A A . 137 TYR HA 1 1
4 8443 1 1 137 TYR HB2 H 0.345 -14.818 9.545 1.00 . A A . 137 TYR HB2 1 1
4 8444 1 1 137 TYR HB3 H -0.900 -13.578 9.654 1.00 . A A . 137 TYR HB3 1 1
4 8445 1 1 137 TYR HD1 H -0.366 -11.470 10.960 1.00 . A A . 137 TYR HD1 1 1
4 8446 1 1 137 TYR HD2 H 2.610 -14.247 9.731 1.00 . A A . 137 TYR HD2 1 1
4 8447 1 1 137 TYR HE1 H 1.354 -9.740 11.243 1.00 . A A . 137 TYR HE1 1 1
4 8448 1 1 137 TYR HE2 H 4.343 -12.526 10.016 1.00 . A A . 137 TYR HE2 1 1
4 8449 1 1 137 TYR HH H 3.770 -9.590 11.633 1.00 . A A . 137 TYR HH 1 1
4 8450 1 1 137 TYR N N 0.470 -15.498 12.059 1.00 . A A . 137 TYR N 1 1
4 8451 1 1 137 TYR O O -1.827 -16.540 10.851 1.00 . A A . 137 TYR O 1 1
4 8452 1 1 137 TYR OH O 3.919 -10.056 10.803 1.00 . A A . 137 TYR OH 1 1
4 8453 1 1 138 PHE C C -5.115 -14.363 10.559 1.00 . A A . 138 PHE C 1 1
4 8454 1 1 138 PHE CA C -4.252 -15.302 11.385 1.00 . A A . 138 PHE CA 1 1
4 8455 1 1 138 PHE CB C -4.901 -15.570 12.743 1.00 . A A . 138 PHE CB 1 1
4 8456 1 1 138 PHE CD1 C -6.306 -17.627 12.444 1.00 . A A . 138 PHE CD1 1 1
4 8457 1 1 138 PHE CD2 C -7.412 -15.541 12.776 1.00 . A A . 138 PHE CD2 1 1
4 8458 1 1 138 PHE CE1 C -7.529 -18.265 12.362 1.00 . A A . 138 PHE CE1 1 1
4 8459 1 1 138 PHE CE2 C -8.636 -16.173 12.694 1.00 . A A . 138 PHE CE2 1 1
4 8460 1 1 138 PHE CG C -6.234 -16.259 12.654 1.00 . A A . 138 PHE CG 1 1
4 8461 1 1 138 PHE CZ C -8.694 -17.536 12.486 1.00 . A A . 138 PHE CZ 1 1
4 8462 1 1 138 PHE H H -2.867 -13.801 11.907 1.00 . A A . 138 PHE H 1 1
4 8463 1 1 138 PHE HA H -4.136 -16.236 10.854 1.00 . A A . 138 PHE HA 1 1
4 8464 1 1 138 PHE HB2 H -4.245 -16.194 13.330 1.00 . A A . 138 PHE HB2 1 1
4 8465 1 1 138 PHE HB3 H -5.047 -14.629 13.255 1.00 . A A . 138 PHE HB3 1 1
4 8466 1 1 138 PHE HD1 H -5.394 -18.198 12.348 1.00 . A A . 138 PHE HD1 1 1
4 8467 1 1 138 PHE HD2 H -7.368 -14.474 12.942 1.00 . A A . 138 PHE HD2 1 1
4 8468 1 1 138 PHE HE1 H -7.573 -19.332 12.200 1.00 . A A . 138 PHE HE1 1 1
4 8469 1 1 138 PHE HE2 H -9.546 -15.601 12.792 1.00 . A A . 138 PHE HE2 1 1
4 8470 1 1 138 PHE HZ H -9.651 -18.032 12.422 1.00 . A A . 138 PHE HZ 1 1
4 8471 1 1 138 PHE N N -2.938 -14.720 11.563 1.00 . A A . 138 PHE N 1 1
4 8472 1 1 138 PHE O O -5.303 -13.204 10.922 1.00 . A A . 138 PHE O 1 1
4 8473 1 1 139 ALA C C -7.901 -14.196 8.859 1.00 . A A . 139 ALA C 1 1
4 8474 1 1 139 ALA CA C -6.423 -14.048 8.552 1.00 . A A . 139 ALA CA 1 1
4 8475 1 1 139 ALA CB C -6.147 -14.415 7.104 1.00 . A A . 139 ALA CB 1 1
4 8476 1 1 139 ALA H H -5.438 -15.797 9.215 1.00 . A A . 139 ALA H 1 1
4 8477 1 1 139 ALA HA H -6.140 -13.016 8.694 1.00 . A A . 139 ALA HA 1 1
4 8478 1 1 139 ALA HB1 H -5.096 -14.285 6.898 1.00 . A A . 139 ALA HB1 1 1
4 8479 1 1 139 ALA HB2 H -6.724 -13.773 6.453 1.00 . A A . 139 ALA HB2 1 1
4 8480 1 1 139 ALA HB3 H -6.424 -15.444 6.932 1.00 . A A . 139 ALA HB3 1 1
4 8481 1 1 139 ALA N N -5.615 -14.858 9.444 1.00 . A A . 139 ALA N 1 1
4 8482 1 1 139 ALA O O -8.393 -15.300 9.102 1.00 . A A . 139 ALA O 1 1
4 8483 1 1 140 THR C C -10.705 -12.830 7.679 1.00 . A A . 140 THR C 1 1
4 8484 1 1 140 THR CA C -10.034 -13.058 9.028 1.00 . A A . 140 THR CA 1 1
4 8485 1 1 140 THR CB C -10.451 -11.956 10.022 1.00 . A A . 140 THR CB 1 1
4 8486 1 1 140 THR CG2 C -9.913 -12.255 11.411 1.00 . A A . 140 THR CG2 1 1
4 8487 1 1 140 THR H H -8.126 -12.219 8.713 1.00 . A A . 140 THR H 1 1
4 8488 1 1 140 THR HA H -10.341 -14.017 9.422 1.00 . A A . 140 THR HA 1 1
4 8489 1 1 140 THR HB H -11.529 -11.920 10.070 1.00 . A A . 140 THR HB 1 1
4 8490 1 1 140 THR HG1 H -10.376 -9.990 10.106 1.00 . A A . 140 THR HG1 1 1
4 8491 1 1 140 THR HG21 H -8.835 -12.322 11.371 1.00 . A A . 140 THR HG21 1 1
4 8492 1 1 140 THR HG22 H -10.319 -13.192 11.762 1.00 . A A . 140 THR HG22 1 1
4 8493 1 1 140 THR HG23 H -10.200 -11.462 12.087 1.00 . A A . 140 THR HG23 1 1
4 8494 1 1 140 THR N N -8.597 -13.075 8.849 1.00 . A A . 140 THR N 1 1
4 8495 1 1 140 THR O O -11.924 -12.684 7.580 1.00 . A A . 140 THR O 1 1
4 8496 1 1 140 THR OG1 O -9.958 -10.682 9.587 1.00 . A A . 140 THR OG1 1 1
4 8497 1 1 141 GLY C C -9.205 -12.382 4.349 1.00 . A A . 141 GLY C 1 1
4 8498 1 1 141 GLY CA C -10.358 -12.619 5.294 1.00 . A A . 141 GLY CA 1 1
4 8499 1 1 141 GLY H H -8.921 -12.930 6.798 1.00 . A A . 141 GLY H 1 1
4 8500 1 1 141 GLY HA2 H -10.902 -13.499 4.981 1.00 . A A . 141 GLY HA2 1 1
4 8501 1 1 141 GLY HA3 H -11.018 -11.765 5.268 1.00 . A A . 141 GLY HA3 1 1
4 8502 1 1 141 GLY N N -9.881 -12.813 6.642 1.00 . A A . 141 GLY N 1 1
4 8503 1 1 141 GLY O O -8.216 -13.113 4.381 1.00 . A A . 141 GLY O 1 1
4 8504 1 1 142 ALA C C -7.148 -10.250 3.340 1.00 . A A . 142 ALA C 1 1
4 8505 1 1 142 ALA CA C -8.249 -10.996 2.608 1.00 . A A . 142 ALA CA 1 1
4 8506 1 1 142 ALA CB C -8.780 -10.148 1.464 1.00 . A A . 142 ALA CB 1 1
4 8507 1 1 142 ALA H H -10.127 -10.818 3.541 1.00 . A A . 142 ALA H 1 1
4 8508 1 1 142 ALA HA H -7.842 -11.908 2.195 1.00 . A A . 142 ALA HA 1 1
4 8509 1 1 142 ALA HB1 H -9.128 -9.200 1.851 1.00 . A A . 142 ALA HB1 1 1
4 8510 1 1 142 ALA HB2 H -9.596 -10.663 0.980 1.00 . A A . 142 ALA HB2 1 1
4 8511 1 1 142 ALA HB3 H -7.989 -9.974 0.749 1.00 . A A . 142 ALA HB3 1 1
4 8512 1 1 142 ALA N N -9.315 -11.353 3.526 1.00 . A A . 142 ALA N 1 1
4 8513 1 1 142 ALA O O -7.247 -9.040 3.547 1.00 . A A . 142 ALA O 1 1
4 8514 1 1 143 ALA C C -4.450 -9.193 3.681 1.00 . A A . 143 ALA C 1 1
4 8515 1 1 143 ALA CA C -4.977 -10.399 4.442 1.00 . A A . 143 ALA CA 1 1
4 8516 1 1 143 ALA CB C -3.873 -11.429 4.602 1.00 . A A . 143 ALA CB 1 1
4 8517 1 1 143 ALA H H -6.161 -11.955 3.627 1.00 . A A . 143 ALA H 1 1
4 8518 1 1 143 ALA HA H -5.291 -10.083 5.426 1.00 . A A . 143 ALA HA 1 1
4 8519 1 1 143 ALA HB1 H -3.505 -11.717 3.628 1.00 . A A . 143 ALA HB1 1 1
4 8520 1 1 143 ALA HB2 H -4.263 -12.299 5.110 1.00 . A A . 143 ALA HB2 1 1
4 8521 1 1 143 ALA HB3 H -3.066 -11.005 5.181 1.00 . A A . 143 ALA HB3 1 1
4 8522 1 1 143 ALA N N -6.130 -10.985 3.765 1.00 . A A . 143 ALA N 1 1
4 8523 1 1 143 ALA O O -4.079 -9.297 2.509 1.00 . A A . 143 ALA O 1 1
4 8524 1 1 144 THR C C -2.646 -6.368 4.334 1.00 . A A . 144 THR C 1 1
4 8525 1 1 144 THR CA C -3.956 -6.834 3.710 1.00 . A A . 144 THR CA 1 1
4 8526 1 1 144 THR CB C -5.005 -5.704 3.764 1.00 . A A . 144 THR CB 1 1
4 8527 1 1 144 THR CG2 C -6.182 -6.009 2.844 1.00 . A A . 144 THR CG2 1 1
4 8528 1 1 144 THR H H -4.740 -8.018 5.270 1.00 . A A . 144 THR H 1 1
4 8529 1 1 144 THR HA H -3.772 -7.065 2.670 1.00 . A A . 144 THR HA 1 1
4 8530 1 1 144 THR HB H -4.537 -4.790 3.427 1.00 . A A . 144 THR HB 1 1
4 8531 1 1 144 THR HG1 H -5.681 -6.375 5.494 1.00 . A A . 144 THR HG1 1 1
4 8532 1 1 144 THR HG21 H -6.617 -6.964 3.112 1.00 . A A . 144 THR HG21 1 1
4 8533 1 1 144 THR HG22 H -5.839 -6.047 1.821 1.00 . A A . 144 THR HG22 1 1
4 8534 1 1 144 THR HG23 H -6.927 -5.234 2.945 1.00 . A A . 144 THR HG23 1 1
4 8535 1 1 144 THR N N -4.433 -8.046 4.339 1.00 . A A . 144 THR N 1 1
4 8536 1 1 144 THR O O -2.418 -6.526 5.535 1.00 . A A . 144 THR O 1 1
4 8537 1 1 144 THR OG1 O -5.472 -5.517 5.105 1.00 . A A . 144 THR OG1 1 1
4 8538 1 1 145 PRO C C -0.467 -4.145 4.855 1.00 . A A . 145 PRO C 1 1
4 8539 1 1 145 PRO CA C -0.432 -5.341 3.908 1.00 . A A . 145 PRO CA 1 1
4 8540 1 1 145 PRO CB C 0.203 -4.933 2.580 1.00 . A A . 145 PRO CB 1 1
4 8541 1 1 145 PRO CD C -2.034 -5.535 2.079 1.00 . A A . 145 PRO CD 1 1
4 8542 1 1 145 PRO CG C -0.954 -4.563 1.723 1.00 . A A . 145 PRO CG 1 1
4 8543 1 1 145 PRO HA H 0.144 -6.137 4.354 1.00 . A A . 145 PRO HA 1 1
4 8544 1 1 145 PRO HB2 H 0.866 -4.094 2.737 1.00 . A A . 145 PRO HB2 1 1
4 8545 1 1 145 PRO HB3 H 0.753 -5.765 2.165 1.00 . A A . 145 PRO HB3 1 1
4 8546 1 1 145 PRO HD2 H -3.015 -5.095 1.943 1.00 . A A . 145 PRO HD2 1 1
4 8547 1 1 145 PRO HD3 H -1.939 -6.439 1.498 1.00 . A A . 145 PRO HD3 1 1
4 8548 1 1 145 PRO HG2 H -1.266 -3.554 1.948 1.00 . A A . 145 PRO HG2 1 1
4 8549 1 1 145 PRO HG3 H -0.690 -4.655 0.680 1.00 . A A . 145 PRO HG3 1 1
4 8550 1 1 145 PRO N N -1.772 -5.796 3.503 1.00 . A A . 145 PRO N 1 1
4 8551 1 1 145 PRO O O -1.482 -3.451 4.965 1.00 . A A . 145 PRO O 1 1
4 8552 1 1 146 GLY C C 1.410 -3.164 7.738 1.00 . A A . 146 GLY C 1 1
4 8553 1 1 146 GLY CA C 0.749 -2.780 6.433 1.00 . A A . 146 GLY CA 1 1
4 8554 1 1 146 GLY H H 1.421 -4.500 5.408 1.00 . A A . 146 GLY H 1 1
4 8555 1 1 146 GLY HA2 H 1.327 -1.998 5.965 1.00 . A A . 146 GLY HA2 1 1
4 8556 1 1 146 GLY HA3 H -0.243 -2.408 6.640 1.00 . A A . 146 GLY HA3 1 1
4 8557 1 1 146 GLY N N 0.652 -3.903 5.525 1.00 . A A . 146 GLY N 1 1
4 8558 1 1 146 GLY O O 1.884 -4.291 7.887 1.00 . A A . 146 GLY O 1 1
4 8559 1 1 147 ALA C C 1.290 -3.579 10.717 1.00 . A A . 147 ALA C 1 1
4 8560 1 1 147 ALA CA C 2.023 -2.464 9.987 1.00 . A A . 147 ALA CA 1 1
4 8561 1 1 147 ALA CB C 1.994 -1.188 10.814 1.00 . A A . 147 ALA CB 1 1
4 8562 1 1 147 ALA H H 1.084 -1.336 8.468 1.00 . A A . 147 ALA H 1 1
4 8563 1 1 147 ALA HA H 3.053 -2.754 9.852 1.00 . A A . 147 ALA HA 1 1
4 8564 1 1 147 ALA HB1 H 2.473 -1.365 11.766 1.00 . A A . 147 ALA HB1 1 1
4 8565 1 1 147 ALA HB2 H 0.969 -0.889 10.978 1.00 . A A . 147 ALA HB2 1 1
4 8566 1 1 147 ALA HB3 H 2.518 -0.405 10.287 1.00 . A A . 147 ALA HB3 1 1
4 8567 1 1 147 ALA N N 1.446 -2.227 8.674 1.00 . A A . 147 ALA N 1 1
4 8568 1 1 147 ALA O O 0.149 -3.411 11.148 1.00 . A A . 147 ALA O 1 1
4 8569 1 1 148 ALA C C 2.067 -6.012 12.898 1.00 . A A . 148 ALA C 1 1
4 8570 1 1 148 ALA CA C 1.398 -5.862 11.540 1.00 . A A . 148 ALA CA 1 1
4 8571 1 1 148 ALA CB C 1.570 -7.126 10.714 1.00 . A A . 148 ALA CB 1 1
4 8572 1 1 148 ALA H H 2.834 -4.796 10.417 1.00 . A A . 148 ALA H 1 1
4 8573 1 1 148 ALA HA H 0.341 -5.690 11.686 1.00 . A A . 148 ALA HA 1 1
4 8574 1 1 148 ALA HB1 H 2.622 -7.330 10.580 1.00 . A A . 148 ALA HB1 1 1
4 8575 1 1 148 ALA HB2 H 1.102 -6.995 9.749 1.00 . A A . 148 ALA HB2 1 1
4 8576 1 1 148 ALA HB3 H 1.107 -7.954 11.229 1.00 . A A . 148 ALA HB3 1 1
4 8577 1 1 148 ALA N N 1.950 -4.718 10.831 1.00 . A A . 148 ALA N 1 1
4 8578 1 1 148 ALA O O 2.424 -7.113 13.318 1.00 . A A . 148 ALA O 1 1
4 8579 1 1 149 ASN C C 1.820 -4.776 15.977 1.00 . A A . 149 ASN C 1 1
4 8580 1 1 149 ASN CA C 2.872 -4.874 14.885 1.00 . A A . 149 ASN CA 1 1
4 8581 1 1 149 ASN CB C 3.852 -3.700 14.995 1.00 . A A . 149 ASN CB 1 1
4 8582 1 1 149 ASN CG C 4.886 -3.698 13.885 1.00 . A A . 149 ASN CG 1 1
4 8583 1 1 149 ASN H H 1.885 -4.054 13.211 1.00 . A A . 149 ASN H 1 1
4 8584 1 1 149 ASN HA H 3.415 -5.801 15.002 1.00 . A A . 149 ASN HA 1 1
4 8585 1 1 149 ASN HB2 H 3.299 -2.775 14.945 1.00 . A A . 149 ASN HB2 1 1
4 8586 1 1 149 ASN HB3 H 4.367 -3.757 15.943 1.00 . A A . 149 ASN HB3 1 1
4 8587 1 1 149 ASN HD21 H 3.851 -2.334 12.882 1.00 . A A . 149 ASN HD21 1 1
4 8588 1 1 149 ASN HD22 H 5.316 -2.870 12.130 1.00 . A A . 149 ASN HD22 1 1
4 8589 1 1 149 ASN N N 2.229 -4.891 13.582 1.00 . A A . 149 ASN N 1 1
4 8590 1 1 149 ASN ND2 N 4.659 -2.885 12.865 1.00 . A A . 149 ASN ND2 1 1
4 8591 1 1 149 ASN O O 0.771 -4.161 15.777 1.00 . A A . 149 ASN O 1 1
4 8592 1 1 149 ASN OD1 O 5.889 -4.403 13.953 1.00 . A A . 149 ASN OD1 1 1
4 8593 1 1 150 ALA C C 1.870 -5.573 19.558 1.00 . A A . 150 ALA C 1 1
4 8594 1 1 150 ALA CA C 1.149 -5.408 18.224 1.00 . A A . 150 ALA CA 1 1
4 8595 1 1 150 ALA CB C 0.141 -6.531 18.031 1.00 . A A . 150 ALA CB 1 1
4 8596 1 1 150 ALA H H 2.964 -5.846 17.219 1.00 . A A . 150 ALA H 1 1
4 8597 1 1 150 ALA HA H 0.614 -4.469 18.225 1.00 . A A . 150 ALA HA 1 1
4 8598 1 1 150 ALA HB1 H -0.577 -6.510 18.837 1.00 . A A . 150 ALA HB1 1 1
4 8599 1 1 150 ALA HB2 H 0.655 -7.481 18.032 1.00 . A A . 150 ALA HB2 1 1
4 8600 1 1 150 ALA HB3 H -0.371 -6.398 17.090 1.00 . A A . 150 ALA HB3 1 1
4 8601 1 1 150 ALA N N 2.094 -5.391 17.117 1.00 . A A . 150 ALA N 1 1
4 8602 1 1 150 ALA O O 3.069 -5.847 19.592 1.00 . A A . 150 ALA O 1 1
4 8603 1 1 151 ASP C C 0.685 -6.255 22.903 1.00 . A A . 151 ASP C 1 1
4 8604 1 1 151 ASP CA C 1.694 -5.569 21.988 1.00 . A A . 151 ASP CA 1 1
4 8605 1 1 151 ASP CB C 2.126 -4.215 22.579 1.00 . A A . 151 ASP CB 1 1
4 8606 1 1 151 ASP CG C 0.995 -3.206 22.684 1.00 . A A . 151 ASP CG 1 1
4 8607 1 1 151 ASP H H 0.184 -5.185 20.559 1.00 . A A . 151 ASP H 1 1
4 8608 1 1 151 ASP HA H 2.564 -6.204 21.902 1.00 . A A . 151 ASP HA 1 1
4 8609 1 1 151 ASP HB2 H 2.524 -4.377 23.569 1.00 . A A . 151 ASP HB2 1 1
4 8610 1 1 151 ASP HB3 H 2.901 -3.793 21.955 1.00 . A A . 151 ASP HB3 1 1
4 8611 1 1 151 ASP N N 1.135 -5.410 20.651 1.00 . A A . 151 ASP N 1 1
4 8612 1 1 151 ASP O O -0.525 -6.069 22.760 1.00 . A A . 151 ASP O 1 1
4 8613 1 1 151 ASP OD1 O 0.693 -2.539 21.671 1.00 . A A . 151 ASP OD1 1 1
4 8614 1 1 151 ASP OD2 O 0.421 -3.051 23.787 1.00 . A A . 151 ASP OD2 1 1
4 8615 1 1 152 ALA C C 1.029 -8.084 26.052 1.00 . A A . 152 ALA C 1 1
4 8616 1 1 152 ALA CA C 0.332 -7.828 24.727 1.00 . A A . 152 ALA CA 1 1
4 8617 1 1 152 ALA CB C -0.059 -9.150 24.086 1.00 . A A . 152 ALA CB 1 1
4 8618 1 1 152 ALA H H 2.164 -7.147 23.912 1.00 . A A . 152 ALA H 1 1
4 8619 1 1 152 ALA HA H -0.571 -7.262 24.908 1.00 . A A . 152 ALA HA 1 1
4 8620 1 1 152 ALA HB1 H -0.733 -9.684 24.741 1.00 . A A . 152 ALA HB1 1 1
4 8621 1 1 152 ALA HB2 H 0.827 -9.745 23.919 1.00 . A A . 152 ALA HB2 1 1
4 8622 1 1 152 ALA HB3 H -0.548 -8.961 23.142 1.00 . A A . 152 ALA HB3 1 1
4 8623 1 1 152 ALA N N 1.185 -7.063 23.828 1.00 . A A . 152 ALA N 1 1
4 8624 1 1 152 ALA O O 2.256 -8.183 26.114 1.00 . A A . 152 ALA O 1 1
4 8625 1 1 153 THR C C 0.351 -9.961 28.753 1.00 . A A . 153 THR C 1 1
4 8626 1 1 153 THR CA C 0.769 -8.540 28.409 1.00 . A A . 153 THR CA 1 1
4 8627 1 1 153 THR CB C 0.280 -7.566 29.498 1.00 . A A . 153 THR CB 1 1
4 8628 1 1 153 THR CG2 C 1.013 -6.239 29.401 1.00 . A A . 153 THR CG2 1 1
4 8629 1 1 153 THR H H -0.718 -8.009 27.011 1.00 . A A . 153 THR H 1 1
4 8630 1 1 153 THR HA H 1.848 -8.491 28.363 1.00 . A A . 153 THR HA 1 1
4 8631 1 1 153 THR HB H 0.483 -8.002 30.465 1.00 . A A . 153 THR HB 1 1
4 8632 1 1 153 THR HG1 H -1.539 -8.102 28.929 1.00 . A A . 153 THR HG1 1 1
4 8633 1 1 153 THR HG21 H 2.071 -6.401 29.540 1.00 . A A . 153 THR HG21 1 1
4 8634 1 1 153 THR HG22 H 0.646 -5.571 30.167 1.00 . A A . 153 THR HG22 1 1
4 8635 1 1 153 THR HG23 H 0.839 -5.802 28.429 1.00 . A A . 153 THR HG23 1 1
4 8636 1 1 153 THR N N 0.246 -8.181 27.108 1.00 . A A . 153 THR N 1 1
4 8637 1 1 153 THR O O -0.826 -10.308 28.639 1.00 . A A . 153 THR O 1 1
4 8638 1 1 153 THR OG1 O -1.135 -7.345 29.371 1.00 . A A . 153 THR OG1 1 1
4 8639 1 1 154 PHE C C 0.928 -12.373 30.962 1.00 . A A . 154 PHE C 1 1
4 8640 1 1 154 PHE CA C 1.015 -12.177 29.456 1.00 . A A . 154 PHE CA 1 1
4 8641 1 1 154 PHE CB C 2.050 -13.129 28.838 1.00 . A A . 154 PHE CB 1 1
4 8642 1 1 154 PHE CD1 C 4.043 -13.321 30.362 1.00 . A A . 154 PHE CD1 1 1
4 8643 1 1 154 PHE CD2 C 4.271 -12.065 28.347 1.00 . A A . 154 PHE CD2 1 1
4 8644 1 1 154 PHE CE1 C 5.358 -13.054 30.681 1.00 . A A . 154 PHE CE1 1 1
4 8645 1 1 154 PHE CE2 C 5.589 -11.798 28.662 1.00 . A A . 154 PHE CE2 1 1
4 8646 1 1 154 PHE CG C 3.482 -12.828 29.192 1.00 . A A . 154 PHE CG 1 1
4 8647 1 1 154 PHE CZ C 6.132 -12.293 29.831 1.00 . A A . 154 PHE CZ 1 1
4 8648 1 1 154 PHE H H 2.232 -10.459 29.208 1.00 . A A . 154 PHE H 1 1
4 8649 1 1 154 PHE HA H 0.046 -12.403 29.033 1.00 . A A . 154 PHE HA 1 1
4 8650 1 1 154 PHE HB2 H 1.839 -14.134 29.168 1.00 . A A . 154 PHE HB2 1 1
4 8651 1 1 154 PHE HB3 H 1.961 -13.088 27.761 1.00 . A A . 154 PHE HB3 1 1
4 8652 1 1 154 PHE HD1 H 3.439 -13.919 31.028 1.00 . A A . 154 PHE HD1 1 1
4 8653 1 1 154 PHE HD2 H 3.846 -11.674 27.435 1.00 . A A . 154 PHE HD2 1 1
4 8654 1 1 154 PHE HE1 H 5.782 -13.441 31.597 1.00 . A A . 154 PHE HE1 1 1
4 8655 1 1 154 PHE HE2 H 6.194 -11.202 27.995 1.00 . A A . 154 PHE HE2 1 1
4 8656 1 1 154 PHE HZ H 7.163 -12.085 30.078 1.00 . A A . 154 PHE HZ 1 1
4 8657 1 1 154 PHE N N 1.310 -10.790 29.131 1.00 . A A . 154 PHE N 1 1
4 8658 1 1 154 PHE O O 1.780 -11.905 31.716 1.00 . A A . 154 PHE O 1 1
4 8659 1 1 155 LYS C C -0.312 -14.776 33.112 1.00 . A A . 155 LYS C 1 1
4 8660 1 1 155 LYS CA C -0.353 -13.280 32.806 1.00 . A A . 155 LYS CA 1 1
4 8661 1 1 155 LYS CB C -1.703 -12.657 33.190 1.00 . A A . 155 LYS CB 1 1
4 8662 1 1 155 LYS CD C -3.170 -14.024 34.700 1.00 . A A . 155 LYS CD 1 1
4 8663 1 1 155 LYS CE C -3.844 -14.075 36.060 1.00 . A A . 155 LYS CE 1 1
4 8664 1 1 155 LYS CG C -2.148 -12.900 34.622 1.00 . A A . 155 LYS CG 1 1
4 8665 1 1 155 LYS H H -0.767 -13.400 30.739 1.00 . A A . 155 LYS H 1 1
4 8666 1 1 155 LYS HA H 0.432 -12.788 33.357 1.00 . A A . 155 LYS HA 1 1
4 8667 1 1 155 LYS HB2 H -1.642 -11.591 33.040 1.00 . A A . 155 LYS HB2 1 1
4 8668 1 1 155 LYS HB3 H -2.462 -13.056 32.531 1.00 . A A . 155 LYS HB3 1 1
4 8669 1 1 155 LYS HD2 H -3.923 -13.864 33.942 1.00 . A A . 155 LYS HD2 1 1
4 8670 1 1 155 LYS HD3 H -2.670 -14.965 34.520 1.00 . A A . 155 LYS HD3 1 1
4 8671 1 1 155 LYS HE2 H -4.302 -13.113 36.251 1.00 . A A . 155 LYS HE2 1 1
4 8672 1 1 155 LYS HE3 H -4.610 -14.835 36.038 1.00 . A A . 155 LYS HE3 1 1
4 8673 1 1 155 LYS HG2 H -1.286 -13.168 35.216 1.00 . A A . 155 LYS HG2 1 1
4 8674 1 1 155 LYS HG3 H -2.590 -11.994 35.011 1.00 . A A . 155 LYS HG3 1 1
4 8675 1 1 155 LYS HZ1 H -2.406 -15.288 36.976 1.00 . A A . 155 LYS HZ1 1 1
4 8676 1 1 155 LYS HZ2 H -3.394 -14.451 38.067 1.00 . A A . 155 LYS HZ2 1 1
4 8677 1 1 155 LYS HZ3 H -2.167 -13.629 37.232 1.00 . A A . 155 LYS HZ3 1 1
4 8678 1 1 155 LYS N N -0.119 -13.050 31.393 1.00 . A A . 155 LYS N 1 1
4 8679 1 1 155 LYS NZ N -2.885 -14.382 37.156 1.00 . A A . 155 LYS NZ 1 1
4 8680 1 1 155 LYS O O -1.230 -15.512 32.761 1.00 . A A . 155 LYS O 1 1
4 8681 1 1 156 VAL C C 0.038 -17.008 35.253 1.00 . A A . 156 VAL C 1 1
4 8682 1 1 156 VAL CA C 0.920 -16.641 34.060 1.00 . A A . 156 VAL CA 1 1
4 8683 1 1 156 VAL CB C 2.390 -17.031 34.368 1.00 . A A . 156 VAL CB 1 1
4 8684 1 1 156 VAL CG1 C 3.363 -16.259 33.492 1.00 . A A . 156 VAL CG1 1 1
4 8685 1 1 156 VAL CG2 C 2.719 -16.843 35.834 1.00 . A A . 156 VAL CG2 1 1
4 8686 1 1 156 VAL H H 1.494 -14.609 33.959 1.00 . A A . 156 VAL H 1 1
4 8687 1 1 156 VAL HA H 0.597 -17.214 33.207 1.00 . A A . 156 VAL HA 1 1
4 8688 1 1 156 VAL HB H 2.511 -18.082 34.142 1.00 . A A . 156 VAL HB 1 1
4 8689 1 1 156 VAL HG11 H 4.368 -16.608 33.679 1.00 . A A . 156 VAL HG11 1 1
4 8690 1 1 156 VAL HG12 H 3.298 -15.207 33.724 1.00 . A A . 156 VAL HG12 1 1
4 8691 1 1 156 VAL HG13 H 3.115 -16.413 32.453 1.00 . A A . 156 VAL HG13 1 1
4 8692 1 1 156 VAL HG21 H 2.088 -17.491 36.426 1.00 . A A . 156 VAL HG21 1 1
4 8693 1 1 156 VAL HG22 H 2.547 -15.814 36.115 1.00 . A A . 156 VAL HG22 1 1
4 8694 1 1 156 VAL HG23 H 3.755 -17.096 36.004 1.00 . A A . 156 VAL HG23 1 1
4 8695 1 1 156 VAL N N 0.775 -15.230 33.730 1.00 . A A . 156 VAL N 1 1
4 8696 1 1 156 VAL O O -0.348 -16.149 36.050 1.00 . A A . 156 VAL O 1 1
4 8697 1 1 157 GLN C C -0.490 -20.178 36.829 1.00 . A A . 157 GLN C 1 1
4 8698 1 1 157 GLN CA C -1.049 -18.814 36.459 1.00 . A A . 157 GLN CA 1 1
4 8699 1 1 157 GLN CB C -2.524 -18.952 36.081 1.00 . A A . 157 GLN CB 1 1
4 8700 1 1 157 GLN CD C -4.594 -20.285 36.700 1.00 . A A . 157 GLN CD 1 1
4 8701 1 1 157 GLN CG C -3.395 -19.495 37.202 1.00 . A A . 157 GLN CG 1 1
4 8702 1 1 157 GLN H H -0.031 -18.888 34.621 1.00 . A A . 157 GLN H 1 1
4 8703 1 1 157 GLN HA H -0.949 -18.142 37.298 1.00 . A A . 157 GLN HA 1 1
4 8704 1 1 157 GLN HB2 H -2.902 -17.979 35.803 1.00 . A A . 157 GLN HB2 1 1
4 8705 1 1 157 GLN HB3 H -2.604 -19.611 35.233 1.00 . A A . 157 GLN HB3 1 1
4 8706 1 1 157 GLN HE21 H -3.531 -21.030 35.196 1.00 . A A . 157 GLN HE21 1 1
4 8707 1 1 157 GLN HE22 H -5.179 -21.546 35.273 1.00 . A A . 157 GLN HE22 1 1
4 8708 1 1 157 GLN HG2 H -2.793 -20.142 37.823 1.00 . A A . 157 GLN HG2 1 1
4 8709 1 1 157 GLN HG3 H -3.753 -18.665 37.794 1.00 . A A . 157 GLN HG3 1 1
4 8710 1 1 157 GLN N N -0.291 -18.281 35.343 1.00 . A A . 157 GLN N 1 1
4 8711 1 1 157 GLN NE2 N -4.413 -21.025 35.614 1.00 . A A . 157 GLN NE2 1 1
4 8712 1 1 157 GLN O O -0.479 -21.086 36.001 1.00 . A A . 157 GLN O 1 1
4 8713 1 1 157 GLN OE1 O -5.664 -20.266 37.310 1.00 . A A . 157 GLN OE1 1 1
4 8714 1 1 158 TYR C C 0.078 -21.913 39.931 1.00 . A A . 158 TYR C 1 1
4 8715 1 1 158 TYR CA C 0.521 -21.598 38.509 1.00 . A A . 158 TYR CA 1 1
4 8716 1 1 158 TYR CB C 2.049 -21.671 38.394 1.00 . A A . 158 TYR CB 1 1
4 8717 1 1 158 TYR CD1 C 2.716 -19.839 40.024 1.00 . A A . 158 TYR CD1 1 1
4 8718 1 1 158 TYR CD2 C 3.630 -19.803 37.826 1.00 . A A . 158 TYR CD2 1 1
4 8719 1 1 158 TYR CE1 C 3.433 -18.707 40.344 1.00 . A A . 158 TYR CE1 1 1
4 8720 1 1 158 TYR CE2 C 4.348 -18.669 38.137 1.00 . A A . 158 TYR CE2 1 1
4 8721 1 1 158 TYR CG C 2.802 -20.409 38.758 1.00 . A A . 158 TYR CG 1 1
4 8722 1 1 158 TYR CZ C 4.245 -18.123 39.402 1.00 . A A . 158 TYR CZ 1 1
4 8723 1 1 158 TYR H H 0.030 -19.540 38.646 1.00 . A A . 158 TYR H 1 1
4 8724 1 1 158 TYR HA H 0.100 -22.351 37.860 1.00 . A A . 158 TYR HA 1 1
4 8725 1 1 158 TYR HB2 H 2.405 -22.455 39.042 1.00 . A A . 158 TYR HB2 1 1
4 8726 1 1 158 TYR HB3 H 2.305 -21.923 37.375 1.00 . A A . 158 TYR HB3 1 1
4 8727 1 1 158 TYR HD1 H 2.081 -20.292 40.767 1.00 . A A . 158 TYR HD1 1 1
4 8728 1 1 158 TYR HD2 H 3.706 -20.233 36.838 1.00 . A A . 158 TYR HD2 1 1
4 8729 1 1 158 TYR HE1 H 3.352 -18.281 41.331 1.00 . A A . 158 TYR HE1 1 1
4 8730 1 1 158 TYR HE2 H 4.983 -18.217 37.387 1.00 . A A . 158 TYR HE2 1 1
4 8731 1 1 158 TYR HH H 5.081 -16.448 38.958 1.00 . A A . 158 TYR HH 1 1
4 8732 1 1 158 TYR N N 0.008 -20.313 38.048 1.00 . A A . 158 TYR N 1 1
4 8733 1 1 158 TYR O O 0.180 -23.054 40.382 1.00 . A A . 158 TYR O 1 1
4 8734 1 1 158 TYR OH O 4.971 -17.003 39.736 1.00 . A A . 158 TYR OH 1 1
4 8735 1 1 159 GLN C C -2.317 -20.469 42.077 1.00 . A A . 159 GLN C 1 1
4 8736 1 1 159 GLN CA C -0.924 -21.074 41.974 1.00 . A A . 159 GLN CA 1 1
4 8737 1 1 159 GLN CB C 0.026 -20.452 43.006 1.00 . A A . 159 GLN CB 1 1
4 8738 1 1 159 GLN CD C 1.374 -18.452 43.739 1.00 . A A . 159 GLN CD 1 1
4 8739 1 1 159 GLN CG C 0.469 -19.036 42.675 1.00 . A A . 159 GLN CG 1 1
4 8740 1 1 159 GLN H H -0.431 -20.015 40.228 1.00 . A A . 159 GLN H 1 1
4 8741 1 1 159 GLN HA H -0.998 -22.136 42.161 1.00 . A A . 159 GLN HA 1 1
4 8742 1 1 159 GLN HB2 H -0.470 -20.433 43.964 1.00 . A A . 159 GLN HB2 1 1
4 8743 1 1 159 GLN HB3 H 0.908 -21.072 43.083 1.00 . A A . 159 GLN HB3 1 1
4 8744 1 1 159 GLN HE21 H -0.199 -17.693 44.680 1.00 . A A . 159 GLN HE21 1 1
4 8745 1 1 159 GLN HE22 H 1.337 -17.394 45.416 1.00 . A A . 159 GLN HE22 1 1
4 8746 1 1 159 GLN HG2 H 1.002 -19.048 41.736 1.00 . A A . 159 GLN HG2 1 1
4 8747 1 1 159 GLN HG3 H -0.406 -18.410 42.584 1.00 . A A . 159 GLN HG3 1 1
4 8748 1 1 159 GLN N N -0.410 -20.903 40.628 1.00 . A A . 159 GLN N 1 1
4 8749 1 1 159 GLN NE2 N 0.781 -17.778 44.708 1.00 . A A . 159 GLN NE2 1 1
4 8750 1 1 159 GLN O O -3.285 -21.233 42.270 1.00 . A A . 159 GLN O 1 1
4 8751 1 1 159 GLN OXT O -2.451 -19.241 41.905 1.00 . A A . 159 GLN OXT 1 1
4 8752 1 1 159 GLN OE1 O 2.594 -18.600 43.684 1.00 . A A . 159 GLN OE1 1 1
5 8753 1 1 1 ALA C C 3.271 -1.309 -0.222 1.00 . A A . 1 ALA C 1 1
5 8754 1 1 1 ALA CA C 2.337 -0.167 0.167 1.00 . A A . 1 ALA CA 1 1
5 8755 1 1 1 ALA CB C 1.823 -0.359 1.588 1.00 . A A . 1 ALA CB 1 1
5 8756 1 1 1 ALA H1 H 1.562 0.119 -1.745 1.00 . A A . 1 ALA H1 1 1
5 8757 1 1 1 ALA H2 H 0.565 0.703 -0.508 1.00 . A A . 1 ALA H2 1 1
5 8758 1 1 1 ALA H3 H 0.667 -0.962 -0.798 1.00 . A A . 1 ALA H3 1 1
5 8759 1 1 1 ALA HA H 2.891 0.760 0.133 1.00 . A A . 1 ALA HA 1 1
5 8760 1 1 1 ALA HB1 H 1.302 -1.302 1.660 1.00 . A A . 1 ALA HB1 1 1
5 8761 1 1 1 ALA HB2 H 1.148 0.446 1.839 1.00 . A A . 1 ALA HB2 1 1
5 8762 1 1 1 ALA HB3 H 2.657 -0.356 2.276 1.00 . A A . 1 ALA HB3 1 1
5 8763 1 1 1 ALA N N 1.206 -0.068 -0.786 1.00 . A A . 1 ALA N 1 1
5 8764 1 1 1 ALA O O 4.421 -1.081 -0.597 1.00 . A A . 1 ALA O 1 1
5 8765 1 1 2 ALA C C 2.657 -4.951 -0.525 1.00 . A A . 2 ALA C 1 1
5 8766 1 1 2 ALA CA C 3.555 -3.724 -0.454 1.00 . A A . 2 ALA CA 1 1
5 8767 1 1 2 ALA CB C 4.641 -3.927 0.597 1.00 . A A . 2 ALA CB 1 1
5 8768 1 1 2 ALA H H 1.822 -2.653 0.114 1.00 . A A . 2 ALA H 1 1
5 8769 1 1 2 ALA HA H 4.030 -3.574 -1.413 1.00 . A A . 2 ALA HA 1 1
5 8770 1 1 2 ALA HB1 H 5.238 -3.030 0.674 1.00 . A A . 2 ALA HB1 1 1
5 8771 1 1 2 ALA HB2 H 5.271 -4.755 0.308 1.00 . A A . 2 ALA HB2 1 1
5 8772 1 1 2 ALA HB3 H 4.183 -4.138 1.551 1.00 . A A . 2 ALA HB3 1 1
5 8773 1 1 2 ALA N N 2.763 -2.537 -0.146 1.00 . A A . 2 ALA N 1 1
5 8774 1 1 2 ALA O O 1.439 -4.831 -0.449 1.00 . A A . 2 ALA O 1 1
5 8775 1 1 3 THR C C 2.779 -8.137 0.629 1.00 . A A . 3 THR C 1 1
5 8776 1 1 3 THR CA C 2.509 -7.371 -0.668 1.00 . A A . 3 THR CA 1 1
5 8777 1 1 3 THR CB C 2.878 -8.253 -1.884 1.00 . A A . 3 THR CB 1 1
5 8778 1 1 3 THR CG2 C 4.345 -8.647 -1.835 1.00 . A A . 3 THR CG2 1 1
5 8779 1 1 3 THR H H 4.229 -6.147 -0.835 1.00 . A A . 3 THR H 1 1
5 8780 1 1 3 THR HA H 1.457 -7.133 -0.723 1.00 . A A . 3 THR HA 1 1
5 8781 1 1 3 THR HB H 2.707 -7.682 -2.785 1.00 . A A . 3 THR HB 1 1
5 8782 1 1 3 THR HG1 H 1.315 -9.327 -1.317 1.00 . A A . 3 THR HG1 1 1
5 8783 1 1 3 THR HG21 H 4.586 -9.257 -2.693 1.00 . A A . 3 THR HG21 1 1
5 8784 1 1 3 THR HG22 H 4.536 -9.205 -0.930 1.00 . A A . 3 THR HG22 1 1
5 8785 1 1 3 THR HG23 H 4.955 -7.756 -1.843 1.00 . A A . 3 THR HG23 1 1
5 8786 1 1 3 THR N N 3.256 -6.122 -0.680 1.00 . A A . 3 THR N 1 1
5 8787 1 1 3 THR O O 2.349 -9.280 0.802 1.00 . A A . 3 THR O 1 1
5 8788 1 1 3 THR OG1 O 2.064 -9.435 -1.921 1.00 . A A . 3 THR OG1 1 1
5 8789 1 1 4 THR C C 3.345 -7.215 3.949 1.00 . A A . 4 THR C 1 1
5 8790 1 1 4 THR CA C 3.793 -8.123 2.820 1.00 . A A . 4 THR CA 1 1
5 8791 1 1 4 THR CB C 5.298 -8.418 2.988 1.00 . A A . 4 THR CB 1 1
5 8792 1 1 4 THR CG2 C 5.821 -9.275 1.844 1.00 . A A . 4 THR CG2 1 1
5 8793 1 1 4 THR H H 3.831 -6.604 1.357 1.00 . A A . 4 THR H 1 1
5 8794 1 1 4 THR HA H 3.250 -9.056 2.880 1.00 . A A . 4 THR HA 1 1
5 8795 1 1 4 THR HB H 5.442 -8.957 3.914 1.00 . A A . 4 THR HB 1 1
5 8796 1 1 4 THR HG1 H 6.496 -7.045 2.209 1.00 . A A . 4 THR HG1 1 1
5 8797 1 1 4 THR HG21 H 5.272 -10.205 1.811 1.00 . A A . 4 THR HG21 1 1
5 8798 1 1 4 THR HG22 H 6.869 -9.482 1.998 1.00 . A A . 4 THR HG22 1 1
5 8799 1 1 4 THR HG23 H 5.691 -8.748 0.910 1.00 . A A . 4 THR HG23 1 1
5 8800 1 1 4 THR N N 3.500 -7.507 1.542 1.00 . A A . 4 THR N 1 1
5 8801 1 1 4 THR O O 2.939 -6.074 3.722 1.00 . A A . 4 THR O 1 1
5 8802 1 1 4 THR OG1 O 6.034 -7.189 3.049 1.00 . A A . 4 THR OG1 1 1
5 8803 1 1 5 VAL C C 4.391 -6.299 6.904 1.00 . A A . 5 VAL C 1 1
5 8804 1 1 5 VAL CA C 3.115 -6.913 6.330 1.00 . A A . 5 VAL CA 1 1
5 8805 1 1 5 VAL CB C 2.386 -7.736 7.403 1.00 . A A . 5 VAL CB 1 1
5 8806 1 1 5 VAL CG1 C 1.065 -8.260 6.851 1.00 . A A . 5 VAL CG1 1 1
5 8807 1 1 5 VAL CG2 C 3.264 -8.876 7.900 1.00 . A A . 5 VAL CG2 1 1
5 8808 1 1 5 VAL H H 3.672 -8.659 5.279 1.00 . A A . 5 VAL H 1 1
5 8809 1 1 5 VAL HA H 2.459 -6.114 6.014 1.00 . A A . 5 VAL HA 1 1
5 8810 1 1 5 VAL HB H 2.168 -7.082 8.236 1.00 . A A . 5 VAL HB 1 1
5 8811 1 1 5 VAL HG11 H 1.253 -8.877 5.983 1.00 . A A . 5 VAL HG11 1 1
5 8812 1 1 5 VAL HG12 H 0.437 -7.426 6.567 1.00 . A A . 5 VAL HG12 1 1
5 8813 1 1 5 VAL HG13 H 0.565 -8.845 7.608 1.00 . A A . 5 VAL HG13 1 1
5 8814 1 1 5 VAL HG21 H 4.177 -8.473 8.312 1.00 . A A . 5 VAL HG21 1 1
5 8815 1 1 5 VAL HG22 H 3.501 -9.534 7.077 1.00 . A A . 5 VAL HG22 1 1
5 8816 1 1 5 VAL HG23 H 2.738 -9.430 8.664 1.00 . A A . 5 VAL HG23 1 1
5 8817 1 1 5 VAL N N 3.420 -7.718 5.164 1.00 . A A . 5 VAL N 1 1
5 8818 1 1 5 VAL O O 4.439 -5.897 8.069 1.00 . A A . 5 VAL O 1 1
5 8819 1 1 6 ASN C C 7.373 -6.127 7.588 1.00 . A A . 6 ASN C 1 1
5 8820 1 1 6 ASN CA C 6.678 -5.553 6.360 1.00 . A A . 6 ASN CA 1 1
5 8821 1 1 6 ASN CB C 6.440 -4.049 6.550 1.00 . A A . 6 ASN CB 1 1
5 8822 1 1 6 ASN CG C 5.975 -3.365 5.278 1.00 . A A . 6 ASN CG 1 1
5 8823 1 1 6 ASN H H 5.323 -6.666 5.175 1.00 . A A . 6 ASN H 1 1
5 8824 1 1 6 ASN HA H 7.331 -5.693 5.513 1.00 . A A . 6 ASN HA 1 1
5 8825 1 1 6 ASN HB2 H 5.685 -3.905 7.308 1.00 . A A . 6 ASN HB2 1 1
5 8826 1 1 6 ASN HB3 H 7.360 -3.584 6.872 1.00 . A A . 6 ASN HB3 1 1
5 8827 1 1 6 ASN HD21 H 4.069 -3.622 5.797 1.00 . A A . 6 ASN HD21 1 1
5 8828 1 1 6 ASN HD22 H 4.345 -2.812 4.292 1.00 . A A . 6 ASN HD22 1 1
5 8829 1 1 6 ASN N N 5.419 -6.240 6.054 1.00 . A A . 6 ASN N 1 1
5 8830 1 1 6 ASN ND2 N 4.666 -3.257 5.102 1.00 . A A . 6 ASN ND2 1 1
5 8831 1 1 6 ASN O O 8.166 -5.441 8.233 1.00 . A A . 6 ASN O 1 1
5 8832 1 1 6 ASN OD1 O 6.788 -2.931 4.462 1.00 . A A . 6 ASN OD1 1 1
5 8833 1 1 7 GLY C C 7.176 -7.611 10.323 1.00 . A A . 7 GLY C 1 1
5 8834 1 1 7 GLY CA C 7.762 -8.033 9.001 1.00 . A A . 7 GLY CA 1 1
5 8835 1 1 7 GLY H H 6.450 -7.876 7.353 1.00 . A A . 7 GLY H 1 1
5 8836 1 1 7 GLY HA2 H 7.658 -9.102 8.897 1.00 . A A . 7 GLY HA2 1 1
5 8837 1 1 7 GLY HA3 H 8.811 -7.780 8.987 1.00 . A A . 7 GLY HA3 1 1
5 8838 1 1 7 GLY N N 7.107 -7.387 7.885 1.00 . A A . 7 GLY N 1 1
5 8839 1 1 7 GLY O O 7.634 -6.646 10.937 1.00 . A A . 7 GLY O 1 1
5 8840 1 1 8 GLY C C 6.260 -8.380 13.212 1.00 . A A . 8 GLY C 1 1
5 8841 1 1 8 GLY CA C 5.490 -7.975 11.982 1.00 . A A . 8 GLY CA 1 1
5 8842 1 1 8 GLY H H 5.909 -9.152 10.284 1.00 . A A . 8 GLY H 1 1
5 8843 1 1 8 GLY HA2 H 5.347 -6.905 11.995 1.00 . A A . 8 GLY HA2 1 1
5 8844 1 1 8 GLY HA3 H 4.524 -8.458 11.999 1.00 . A A . 8 GLY HA3 1 1
5 8845 1 1 8 GLY N N 6.173 -8.341 10.769 1.00 . A A . 8 GLY N 1 1
5 8846 1 1 8 GLY O O 7.136 -9.247 13.149 1.00 . A A . 8 GLY O 1 1
5 8847 1 1 9 THR C C 5.557 -8.020 16.712 1.00 . A A . 9 THR C 1 1
5 8848 1 1 9 THR CA C 6.584 -8.052 15.589 1.00 . A A . 9 THR CA 1 1
5 8849 1 1 9 THR CB C 7.715 -7.052 15.911 1.00 . A A . 9 THR CB 1 1
5 8850 1 1 9 THR CG2 C 8.830 -7.113 14.880 1.00 . A A . 9 THR CG2 1 1
5 8851 1 1 9 THR H H 5.246 -7.057 14.302 1.00 . A A . 9 THR H 1 1
5 8852 1 1 9 THR HA H 7.008 -9.045 15.523 1.00 . A A . 9 THR HA 1 1
5 8853 1 1 9 THR HB H 8.125 -7.307 16.873 1.00 . A A . 9 THR HB 1 1
5 8854 1 1 9 THR HG1 H 6.816 -5.484 15.110 1.00 . A A . 9 THR HG1 1 1
5 8855 1 1 9 THR HG21 H 8.437 -6.852 13.908 1.00 . A A . 9 THR HG21 1 1
5 8856 1 1 9 THR HG22 H 9.235 -8.113 14.848 1.00 . A A . 9 THR HG22 1 1
5 8857 1 1 9 THR HG23 H 9.610 -6.417 15.152 1.00 . A A . 9 THR HG23 1 1
5 8858 1 1 9 THR N N 5.942 -7.747 14.326 1.00 . A A . 9 THR N 1 1
5 8859 1 1 9 THR O O 4.606 -7.239 16.663 1.00 . A A . 9 THR O 1 1
5 8860 1 1 9 THR OG1 O 7.199 -5.717 15.966 1.00 . A A . 9 THR OG1 1 1
5 8861 1 1 10 VAL C C 5.664 -8.494 20.101 1.00 . A A . 10 VAL C 1 1
5 8862 1 1 10 VAL CA C 4.858 -8.851 18.873 1.00 . A A . 10 VAL CA 1 1
5 8863 1 1 10 VAL CB C 4.141 -10.188 19.149 1.00 . A A . 10 VAL CB 1 1
5 8864 1 1 10 VAL CG1 C 2.678 -9.948 19.487 1.00 . A A . 10 VAL CG1 1 1
5 8865 1 1 10 VAL CG2 C 4.282 -11.150 17.988 1.00 . A A . 10 VAL CG2 1 1
5 8866 1 1 10 VAL H H 6.449 -9.540 17.657 1.00 . A A . 10 VAL H 1 1
5 8867 1 1 10 VAL HA H 4.110 -8.088 18.712 1.00 . A A . 10 VAL HA 1 1
5 8868 1 1 10 VAL HB H 4.606 -10.640 20.013 1.00 . A A . 10 VAL HB 1 1
5 8869 1 1 10 VAL HG11 H 2.608 -9.345 20.380 1.00 . A A . 10 VAL HG11 1 1
5 8870 1 1 10 VAL HG12 H 2.186 -10.895 19.653 1.00 . A A . 10 VAL HG12 1 1
5 8871 1 1 10 VAL HG13 H 2.201 -9.433 18.667 1.00 . A A . 10 VAL HG13 1 1
5 8872 1 1 10 VAL HG21 H 3.754 -12.064 18.217 1.00 . A A . 10 VAL HG21 1 1
5 8873 1 1 10 VAL HG22 H 5.328 -11.367 17.835 1.00 . A A . 10 VAL HG22 1 1
5 8874 1 1 10 VAL HG23 H 3.868 -10.704 17.096 1.00 . A A . 10 VAL HG23 1 1
5 8875 1 1 10 VAL N N 5.726 -8.881 17.705 1.00 . A A . 10 VAL N 1 1
5 8876 1 1 10 VAL O O 6.674 -9.135 20.399 1.00 . A A . 10 VAL O 1 1
5 8877 1 1 11 HIS C C 5.148 -7.793 23.195 1.00 . A A . 11 HIS C 1 1
5 8878 1 1 11 HIS CA C 5.836 -7.072 22.043 1.00 . A A . 11 HIS CA 1 1
5 8879 1 1 11 HIS CB C 5.751 -5.550 22.221 1.00 . A A . 11 HIS CB 1 1
5 8880 1 1 11 HIS CD2 C 7.261 -5.374 24.306 1.00 . A A . 11 HIS CD2 1 1
5 8881 1 1 11 HIS CE1 C 6.006 -4.008 25.442 1.00 . A A . 11 HIS CE1 1 1
5 8882 1 1 11 HIS CG C 6.159 -5.073 23.582 1.00 . A A . 11 HIS CG 1 1
5 8883 1 1 11 HIS H H 4.462 -6.947 20.449 1.00 . A A . 11 HIS H 1 1
5 8884 1 1 11 HIS HA H 6.872 -7.371 22.012 1.00 . A A . 11 HIS HA 1 1
5 8885 1 1 11 HIS HB2 H 6.395 -5.074 21.499 1.00 . A A . 11 HIS HB2 1 1
5 8886 1 1 11 HIS HB3 H 4.732 -5.232 22.048 1.00 . A A . 11 HIS HB3 1 1
5 8887 1 1 11 HIS HD2 H 8.070 -6.027 24.013 1.00 . A A . 11 HIS HD2 1 1
5 8888 1 1 11 HIS HE1 H 5.645 -3.367 26.234 1.00 . A A . 11 HIS HE1 1 1
5 8889 1 1 11 HIS HE2 H 7.886 -4.551 26.140 1.00 . A A . 11 HIS HE2 1 1
5 8890 1 1 11 HIS N N 5.226 -7.464 20.792 1.00 . A A . 11 HIS N 1 1
5 8891 1 1 11 HIS ND1 N 5.372 -4.209 24.300 1.00 . A A . 11 HIS ND1 1 1
5 8892 1 1 11 HIS NE2 N 7.155 -4.693 25.490 1.00 . A A . 11 HIS NE2 1 1
5 8893 1 1 11 HIS O O 3.975 -7.554 23.478 1.00 . A A . 11 HIS O 1 1
5 8894 1 1 12 PHE C C 5.823 -8.802 26.264 1.00 . A A . 12 PHE C 1 1
5 8895 1 1 12 PHE CA C 5.343 -9.435 24.965 1.00 . A A . 12 PHE CA 1 1
5 8896 1 1 12 PHE CB C 5.781 -10.899 24.899 1.00 . A A . 12 PHE CB 1 1
5 8897 1 1 12 PHE CD1 C 4.123 -12.043 23.398 1.00 . A A . 12 PHE CD1 1 1
5 8898 1 1 12 PHE CD2 C 6.360 -11.790 22.619 1.00 . A A . 12 PHE CD2 1 1
5 8899 1 1 12 PHE CE1 C 3.786 -12.680 22.222 1.00 . A A . 12 PHE CE1 1 1
5 8900 1 1 12 PHE CE2 C 6.025 -12.428 21.443 1.00 . A A . 12 PHE CE2 1 1
5 8901 1 1 12 PHE CG C 5.413 -11.590 23.613 1.00 . A A . 12 PHE CG 1 1
5 8902 1 1 12 PHE CZ C 4.736 -12.874 21.244 1.00 . A A . 12 PHE CZ 1 1
5 8903 1 1 12 PHE H H 6.794 -8.866 23.539 1.00 . A A . 12 PHE H 1 1
5 8904 1 1 12 PHE HA H 4.266 -9.383 24.925 1.00 . A A . 12 PHE HA 1 1
5 8905 1 1 12 PHE HB2 H 6.854 -10.950 25.006 1.00 . A A . 12 PHE HB2 1 1
5 8906 1 1 12 PHE HB3 H 5.319 -11.441 25.711 1.00 . A A . 12 PHE HB3 1 1
5 8907 1 1 12 PHE HD1 H 3.376 -11.894 24.161 1.00 . A A . 12 PHE HD1 1 1
5 8908 1 1 12 PHE HD2 H 7.369 -11.440 22.768 1.00 . A A . 12 PHE HD2 1 1
5 8909 1 1 12 PHE HE1 H 2.776 -13.027 22.067 1.00 . A A . 12 PHE HE1 1 1
5 8910 1 1 12 PHE HE2 H 6.773 -12.577 20.677 1.00 . A A . 12 PHE HE2 1 1
5 8911 1 1 12 PHE HZ H 4.472 -13.373 20.323 1.00 . A A . 12 PHE HZ 1 1
5 8912 1 1 12 PHE N N 5.872 -8.695 23.833 1.00 . A A . 12 PHE N 1 1
5 8913 1 1 12 PHE O O 7.025 -8.629 26.466 1.00 . A A . 12 PHE O 1 1
5 8914 1 1 13 LYS C C 4.757 -8.658 29.568 1.00 . A A . 13 LYS C 1 1
5 8915 1 1 13 LYS CA C 5.214 -7.801 28.391 1.00 . A A . 13 LYS CA 1 1
5 8916 1 1 13 LYS CB C 4.567 -6.418 28.455 1.00 . A A . 13 LYS CB 1 1
5 8917 1 1 13 LYS CD C 4.318 -4.235 29.657 1.00 . A A . 13 LYS CD 1 1
5 8918 1 1 13 LYS CE C 4.802 -3.360 30.802 1.00 . A A . 13 LYS CE 1 1
5 8919 1 1 13 LYS CG C 5.027 -5.576 29.634 1.00 . A A . 13 LYS CG 1 1
5 8920 1 1 13 LYS H H 3.940 -8.616 26.911 1.00 . A A . 13 LYS H 1 1
5 8921 1 1 13 LYS HA H 6.287 -7.691 28.437 1.00 . A A . 13 LYS HA 1 1
5 8922 1 1 13 LYS HB2 H 4.798 -5.883 27.546 1.00 . A A . 13 LYS HB2 1 1
5 8923 1 1 13 LYS HB3 H 3.496 -6.541 28.526 1.00 . A A . 13 LYS HB3 1 1
5 8924 1 1 13 LYS HD2 H 4.507 -3.724 28.725 1.00 . A A . 13 LYS HD2 1 1
5 8925 1 1 13 LYS HD3 H 3.257 -4.403 29.769 1.00 . A A . 13 LYS HD3 1 1
5 8926 1 1 13 LYS HE2 H 5.841 -3.115 30.637 1.00 . A A . 13 LYS HE2 1 1
5 8927 1 1 13 LYS HE3 H 4.217 -2.452 30.813 1.00 . A A . 13 LYS HE3 1 1
5 8928 1 1 13 LYS HG2 H 4.807 -6.103 30.550 1.00 . A A . 13 LYS HG2 1 1
5 8929 1 1 13 LYS HG3 H 6.092 -5.411 29.556 1.00 . A A . 13 LYS HG3 1 1
5 8930 1 1 13 LYS HZ1 H 4.591 -3.327 32.880 1.00 . A A . 13 LYS HZ1 1 1
5 8931 1 1 13 LYS HZ2 H 5.511 -4.628 32.307 1.00 . A A . 13 LYS HZ2 1 1
5 8932 1 1 13 LYS HZ3 H 3.821 -4.643 32.133 1.00 . A A . 13 LYS HZ3 1 1
5 8933 1 1 13 LYS N N 4.884 -8.445 27.129 1.00 . A A . 13 LYS N 1 1
5 8934 1 1 13 LYS NZ N 4.670 -4.037 32.120 1.00 . A A . 13 LYS NZ 1 1
5 8935 1 1 13 LYS O O 3.625 -9.150 29.590 1.00 . A A . 13 LYS O 1 1
5 8936 1 1 14 GLY C C 5.399 -8.915 32.999 1.00 . A A . 14 GLY C 1 1
5 8937 1 1 14 GLY CA C 5.334 -9.671 31.686 1.00 . A A . 14 GLY CA 1 1
5 8938 1 1 14 GLY H H 6.521 -8.398 30.475 1.00 . A A . 14 GLY H 1 1
5 8939 1 1 14 GLY HA2 H 4.341 -10.075 31.564 1.00 . A A . 14 GLY HA2 1 1
5 8940 1 1 14 GLY HA3 H 6.040 -10.487 31.719 1.00 . A A . 14 GLY HA3 1 1
5 8941 1 1 14 GLY N N 5.643 -8.837 30.540 1.00 . A A . 14 GLY N 1 1
5 8942 1 1 14 GLY O O 4.600 -8.008 33.239 1.00 . A A . 14 GLY O 1 1
5 8943 1 1 15 GLU C C 5.362 -8.910 36.085 1.00 . A A . 15 GLU C 1 1
5 8944 1 1 15 GLU CA C 6.562 -8.681 35.166 1.00 . A A . 15 GLU CA 1 1
5 8945 1 1 15 GLU CB C 6.799 -7.176 35.011 1.00 . A A . 15 GLU CB 1 1
5 8946 1 1 15 GLU CD C 7.957 -5.327 33.783 1.00 . A A . 15 GLU CD 1 1
5 8947 1 1 15 GLU CG C 7.883 -6.817 34.014 1.00 . A A . 15 GLU CG 1 1
5 8948 1 1 15 GLU H H 6.943 -10.048 33.586 1.00 . A A . 15 GLU H 1 1
5 8949 1 1 15 GLU HA H 7.436 -9.131 35.613 1.00 . A A . 15 GLU HA 1 1
5 8950 1 1 15 GLU HB2 H 5.878 -6.712 34.688 1.00 . A A . 15 GLU HB2 1 1
5 8951 1 1 15 GLU HB3 H 7.075 -6.769 35.973 1.00 . A A . 15 GLU HB3 1 1
5 8952 1 1 15 GLU HG2 H 8.835 -7.159 34.393 1.00 . A A . 15 GLU HG2 1 1
5 8953 1 1 15 GLU HG3 H 7.670 -7.305 33.075 1.00 . A A . 15 GLU HG3 1 1
5 8954 1 1 15 GLU N N 6.353 -9.310 33.852 1.00 . A A . 15 GLU N 1 1
5 8955 1 1 15 GLU O O 5.171 -8.193 37.064 1.00 . A A . 15 GLU O 1 1
5 8956 1 1 15 GLU OE1 O 7.087 -4.790 33.060 1.00 . A A . 15 GLU OE1 1 1
5 8957 1 1 15 GLU OE2 O 8.867 -4.682 34.337 1.00 . A A . 15 GLU OE2 1 1
5 8958 1 1 16 VAL C C 3.459 -10.805 37.827 1.00 . A A . 16 VAL C 1 1
5 8959 1 1 16 VAL CA C 3.308 -10.150 36.458 1.00 . A A . 16 VAL CA 1 1
5 8960 1 1 16 VAL CB C 2.349 -11.001 35.600 1.00 . A A . 16 VAL CB 1 1
5 8961 1 1 16 VAL CG1 C 1.854 -10.194 34.418 1.00 . A A . 16 VAL CG1 1 1
5 8962 1 1 16 VAL CG2 C 3.023 -12.284 35.126 1.00 . A A . 16 VAL CG2 1 1
5 8963 1 1 16 VAL H H 4.857 -10.552 35.077 1.00 . A A . 16 VAL H 1 1
5 8964 1 1 16 VAL HA H 2.848 -9.183 36.596 1.00 . A A . 16 VAL HA 1 1
5 8965 1 1 16 VAL HB H 1.496 -11.268 36.206 1.00 . A A . 16 VAL HB 1 1
5 8966 1 1 16 VAL HG11 H 1.182 -10.800 33.827 1.00 . A A . 16 VAL HG11 1 1
5 8967 1 1 16 VAL HG12 H 2.694 -9.893 33.809 1.00 . A A . 16 VAL HG12 1 1
5 8968 1 1 16 VAL HG13 H 1.334 -9.318 34.773 1.00 . A A . 16 VAL HG13 1 1
5 8969 1 1 16 VAL HG21 H 3.882 -12.039 34.520 1.00 . A A . 16 VAL HG21 1 1
5 8970 1 1 16 VAL HG22 H 2.324 -12.866 34.539 1.00 . A A . 16 VAL HG22 1 1
5 8971 1 1 16 VAL HG23 H 3.339 -12.862 35.982 1.00 . A A . 16 VAL HG23 1 1
5 8972 1 1 16 VAL N N 4.578 -9.933 35.780 1.00 . A A . 16 VAL N 1 1
5 8973 1 1 16 VAL O O 2.678 -10.527 38.736 1.00 . A A . 16 VAL O 1 1
5 8974 1 1 17 VAL C C 5.998 -12.616 39.665 1.00 . A A . 17 VAL C 1 1
5 8975 1 1 17 VAL CA C 4.559 -12.468 39.195 1.00 . A A . 17 VAL CA 1 1
5 8976 1 1 17 VAL CB C 3.976 -13.884 38.999 1.00 . A A . 17 VAL CB 1 1
5 8977 1 1 17 VAL CG1 C 2.468 -13.840 38.796 1.00 . A A . 17 VAL CG1 1 1
5 8978 1 1 17 VAL CG2 C 4.658 -14.576 37.828 1.00 . A A . 17 VAL CG2 1 1
5 8979 1 1 17 VAL H H 5.127 -11.765 37.282 1.00 . A A . 17 VAL H 1 1
5 8980 1 1 17 VAL HA H 3.988 -11.976 39.967 1.00 . A A . 17 VAL HA 1 1
5 8981 1 1 17 VAL HB H 4.177 -14.458 39.891 1.00 . A A . 17 VAL HB 1 1
5 8982 1 1 17 VAL HG11 H 2.092 -14.845 38.678 1.00 . A A . 17 VAL HG11 1 1
5 8983 1 1 17 VAL HG12 H 2.240 -13.263 37.911 1.00 . A A . 17 VAL HG12 1 1
5 8984 1 1 17 VAL HG13 H 2.002 -13.380 39.655 1.00 . A A . 17 VAL HG13 1 1
5 8985 1 1 17 VAL HG21 H 4.245 -15.567 37.706 1.00 . A A . 17 VAL HG21 1 1
5 8986 1 1 17 VAL HG22 H 5.718 -14.651 38.022 1.00 . A A . 17 VAL HG22 1 1
5 8987 1 1 17 VAL HG23 H 4.495 -14.005 36.927 1.00 . A A . 17 VAL HG23 1 1
5 8988 1 1 17 VAL N N 4.450 -11.671 37.981 1.00 . A A . 17 VAL N 1 1
5 8989 1 1 17 VAL O O 6.937 -12.594 38.867 1.00 . A A . 17 VAL O 1 1
5 8990 1 1 18 ASN C C 7.077 -13.911 42.865 1.00 . A A . 18 ASN C 1 1
5 8991 1 1 18 ASN CA C 7.403 -13.135 41.592 1.00 . A A . 18 ASN CA 1 1
5 8992 1 1 18 ASN CB C 8.256 -11.898 41.907 1.00 . A A . 18 ASN CB 1 1
5 8993 1 1 18 ASN CG C 9.733 -12.231 42.084 1.00 . A A . 18 ASN CG 1 1
5 8994 1 1 18 ASN H H 5.372 -12.584 41.552 1.00 . A A . 18 ASN H 1 1
5 8995 1 1 18 ASN HA H 7.937 -13.781 40.909 1.00 . A A . 18 ASN HA 1 1
5 8996 1 1 18 ASN HB2 H 8.161 -11.192 41.097 1.00 . A A . 18 ASN HB2 1 1
5 8997 1 1 18 ASN HB3 H 7.897 -11.444 42.819 1.00 . A A . 18 ASN HB3 1 1
5 8998 1 1 18 ASN HD21 H 10.251 -10.407 41.477 1.00 . A A . 18 ASN HD21 1 1
5 8999 1 1 18 ASN HD22 H 11.554 -11.465 41.896 1.00 . A A . 18 ASN HD22 1 1
5 9000 1 1 18 ASN N N 6.143 -12.755 40.973 1.00 . A A . 18 ASN N 1 1
5 9001 1 1 18 ASN ND2 N 10.599 -11.273 41.789 1.00 . A A . 18 ASN ND2 1 1
5 9002 1 1 18 ASN O O 7.775 -13.829 43.874 1.00 . A A . 18 ASN O 1 1
5 9003 1 1 18 ASN OD1 O 10.096 -13.336 42.481 1.00 . A A . 18 ASN OD1 1 1
5 9004 1 1 19 ALA C C 6.248 -16.741 44.077 1.00 . A A . 19 ALA C 1 1
5 9005 1 1 19 ALA CA C 5.503 -15.421 43.949 1.00 . A A . 19 ALA CA 1 1
5 9006 1 1 19 ALA CB C 4.003 -15.658 43.841 1.00 . A A . 19 ALA CB 1 1
5 9007 1 1 19 ALA H H 5.496 -14.719 41.955 1.00 . A A . 19 ALA H 1 1
5 9008 1 1 19 ALA HA H 5.685 -14.831 44.835 1.00 . A A . 19 ALA HA 1 1
5 9009 1 1 19 ALA HB1 H 3.499 -14.715 43.701 1.00 . A A . 19 ALA HB1 1 1
5 9010 1 1 19 ALA HB2 H 3.648 -16.125 44.748 1.00 . A A . 19 ALA HB2 1 1
5 9011 1 1 19 ALA HB3 H 3.800 -16.305 43.000 1.00 . A A . 19 ALA HB3 1 1
5 9012 1 1 19 ALA N N 5.983 -14.663 42.801 1.00 . A A . 19 ALA N 1 1
5 9013 1 1 19 ALA O O 7.107 -16.896 44.941 1.00 . A A . 19 ALA O 1 1
5 9014 1 1 20 ALA C C 7.761 -18.946 42.191 1.00 . A A . 20 ALA C 1 1
5 9015 1 1 20 ALA CA C 6.632 -18.964 43.208 1.00 . A A . 20 ALA CA 1 1
5 9016 1 1 20 ALA CB C 5.674 -20.106 42.911 1.00 . A A . 20 ALA CB 1 1
5 9017 1 1 20 ALA H H 5.194 -17.544 42.574 1.00 . A A . 20 ALA H 1 1
5 9018 1 1 20 ALA HA H 7.049 -19.120 44.192 1.00 . A A . 20 ALA HA 1 1
5 9019 1 1 20 ALA HB1 H 4.858 -20.085 43.618 1.00 . A A . 20 ALA HB1 1 1
5 9020 1 1 20 ALA HB2 H 6.197 -21.048 42.994 1.00 . A A . 20 ALA HB2 1 1
5 9021 1 1 20 ALA HB3 H 5.284 -19.999 41.909 1.00 . A A . 20 ALA HB3 1 1
5 9022 1 1 20 ALA N N 5.927 -17.693 43.213 1.00 . A A . 20 ALA N 1 1
5 9023 1 1 20 ALA O O 8.790 -19.592 42.380 1.00 . A A . 20 ALA O 1 1
5 9024 1 1 21 CYS C C 8.602 -16.727 39.464 1.00 . A A . 21 CYS C 1 1
5 9025 1 1 21 CYS CA C 8.525 -18.144 40.023 1.00 . A A . 21 CYS CA 1 1
5 9026 1 1 21 CYS CB C 8.114 -19.119 38.915 1.00 . A A . 21 CYS CB 1 1
5 9027 1 1 21 CYS H H 6.735 -17.668 41.041 1.00 . A A . 21 CYS H 1 1
5 9028 1 1 21 CYS HA H 9.492 -18.428 40.411 1.00 . A A . 21 CYS HA 1 1
5 9029 1 1 21 CYS HB2 H 7.554 -18.584 38.162 1.00 . A A . 21 CYS HB2 1 1
5 9030 1 1 21 CYS HB3 H 9.002 -19.534 38.464 1.00 . A A . 21 CYS HB3 1 1
5 9031 1 1 21 CYS N N 7.558 -18.198 41.110 1.00 . A A . 21 CYS N 1 1
5 9032 1 1 21 CYS O O 7.573 -16.073 39.268 1.00 . A A . 21 CYS O 1 1
5 9033 1 1 21 CYS SG S 7.086 -20.511 39.508 1.00 . A A . 21 CYS SG 1 1
5 9034 1 1 22 ALA C C 10.220 -14.963 37.175 1.00 . A A . 22 ALA C 1 1
5 9035 1 1 22 ALA CA C 10.006 -14.909 38.681 1.00 . A A . 22 ALA CA 1 1
5 9036 1 1 22 ALA CB C 11.189 -14.234 39.358 1.00 . A A . 22 ALA CB 1 1
5 9037 1 1 22 ALA H H 10.601 -16.816 39.390 1.00 . A A . 22 ALA H 1 1
5 9038 1 1 22 ALA HA H 9.118 -14.332 38.893 1.00 . A A . 22 ALA HA 1 1
5 9039 1 1 22 ALA HB1 H 11.015 -14.185 40.423 1.00 . A A . 22 ALA HB1 1 1
5 9040 1 1 22 ALA HB2 H 11.304 -13.234 38.966 1.00 . A A . 22 ALA HB2 1 1
5 9041 1 1 22 ALA HB3 H 12.088 -14.801 39.165 1.00 . A A . 22 ALA HB3 1 1
5 9042 1 1 22 ALA N N 9.813 -16.251 39.217 1.00 . A A . 22 ALA N 1 1
5 9043 1 1 22 ALA O O 11.028 -15.746 36.688 1.00 . A A . 22 ALA O 1 1
5 9044 1 1 23 VAL C C 10.991 -13.506 34.613 1.00 . A A . 23 VAL C 1 1
5 9045 1 1 23 VAL CA C 9.634 -14.099 34.989 1.00 . A A . 23 VAL CA 1 1
5 9046 1 1 23 VAL CB C 8.513 -13.277 34.316 1.00 . A A . 23 VAL CB 1 1
5 9047 1 1 23 VAL CG1 C 8.553 -13.460 32.805 1.00 . A A . 23 VAL CG1 1 1
5 9048 1 1 23 VAL CG2 C 7.146 -13.659 34.868 1.00 . A A . 23 VAL CG2 1 1
5 9049 1 1 23 VAL H H 8.839 -13.556 36.877 1.00 . A A . 23 VAL H 1 1
5 9050 1 1 23 VAL HA H 9.581 -15.112 34.620 1.00 . A A . 23 VAL HA 1 1
5 9051 1 1 23 VAL HB H 8.684 -12.232 34.530 1.00 . A A . 23 VAL HB 1 1
5 9052 1 1 23 VAL HG11 H 9.515 -13.144 32.428 1.00 . A A . 23 VAL HG11 1 1
5 9053 1 1 23 VAL HG12 H 7.775 -12.865 32.350 1.00 . A A . 23 VAL HG12 1 1
5 9054 1 1 23 VAL HG13 H 8.398 -14.502 32.563 1.00 . A A . 23 VAL HG13 1 1
5 9055 1 1 23 VAL HG21 H 6.956 -14.703 34.670 1.00 . A A . 23 VAL HG21 1 1
5 9056 1 1 23 VAL HG22 H 6.385 -13.058 34.393 1.00 . A A . 23 VAL HG22 1 1
5 9057 1 1 23 VAL HG23 H 7.127 -13.486 35.934 1.00 . A A . 23 VAL HG23 1 1
5 9058 1 1 23 VAL N N 9.487 -14.143 36.438 1.00 . A A . 23 VAL N 1 1
5 9059 1 1 23 VAL O O 11.347 -12.413 35.062 1.00 . A A . 23 VAL O 1 1
5 9060 1 1 24 ASP C C 13.080 -12.464 32.721 1.00 . A A . 24 ASP C 1 1
5 9061 1 1 24 ASP CA C 13.084 -13.836 33.389 1.00 . A A . 24 ASP CA 1 1
5 9062 1 1 24 ASP CB C 13.677 -14.875 32.435 1.00 . A A . 24 ASP CB 1 1
5 9063 1 1 24 ASP CG C 15.075 -14.522 31.972 1.00 . A A . 24 ASP CG 1 1
5 9064 1 1 24 ASP H H 11.371 -15.089 33.454 1.00 . A A . 24 ASP H 1 1
5 9065 1 1 24 ASP HA H 13.696 -13.788 34.276 1.00 . A A . 24 ASP HA 1 1
5 9066 1 1 24 ASP HB2 H 13.717 -15.831 32.935 1.00 . A A . 24 ASP HB2 1 1
5 9067 1 1 24 ASP HB3 H 13.041 -14.958 31.565 1.00 . A A . 24 ASP HB3 1 1
5 9068 1 1 24 ASP N N 11.738 -14.238 33.797 1.00 . A A . 24 ASP N 1 1
5 9069 1 1 24 ASP O O 12.152 -12.124 31.983 1.00 . A A . 24 ASP O 1 1
5 9070 1 1 24 ASP OD1 O 16.034 -14.795 32.717 1.00 . A A . 24 ASP OD1 1 1
5 9071 1 1 24 ASP OD2 O 15.221 -13.982 30.855 1.00 . A A . 24 ASP OD2 1 1
5 9072 1 1 25 ALA C C 14.216 -10.290 30.934 1.00 . A A . 25 ALA C 1 1
5 9073 1 1 25 ALA CA C 14.257 -10.334 32.460 1.00 . A A . 25 ALA CA 1 1
5 9074 1 1 25 ALA CB C 15.542 -9.703 32.969 1.00 . A A . 25 ALA CB 1 1
5 9075 1 1 25 ALA H H 14.862 -12.059 33.521 1.00 . A A . 25 ALA H 1 1
5 9076 1 1 25 ALA HA H 13.428 -9.760 32.847 1.00 . A A . 25 ALA HA 1 1
5 9077 1 1 25 ALA HB1 H 16.389 -10.265 32.602 1.00 . A A . 25 ALA HB1 1 1
5 9078 1 1 25 ALA HB2 H 15.545 -9.713 34.049 1.00 . A A . 25 ALA HB2 1 1
5 9079 1 1 25 ALA HB3 H 15.608 -8.684 32.618 1.00 . A A . 25 ALA HB3 1 1
5 9080 1 1 25 ALA N N 14.136 -11.696 32.971 1.00 . A A . 25 ALA N 1 1
5 9081 1 1 25 ALA O O 13.794 -9.295 30.343 1.00 . A A . 25 ALA O 1 1
5 9082 1 1 26 GLY C C 13.284 -11.819 28.295 1.00 . A A . 26 GLY C 1 1
5 9083 1 1 26 GLY CA C 14.633 -11.414 28.848 1.00 . A A . 26 GLY CA 1 1
5 9084 1 1 26 GLY H H 14.958 -12.148 30.808 1.00 . A A . 26 GLY H 1 1
5 9085 1 1 26 GLY HA2 H 14.887 -10.435 28.468 1.00 . A A . 26 GLY HA2 1 1
5 9086 1 1 26 GLY HA3 H 15.375 -12.124 28.516 1.00 . A A . 26 GLY HA3 1 1
5 9087 1 1 26 GLY N N 14.640 -11.368 30.294 1.00 . A A . 26 GLY N 1 1
5 9088 1 1 26 GLY O O 13.075 -11.808 27.081 1.00 . A A . 26 GLY O 1 1
5 9089 1 1 27 SER C C 9.940 -11.753 29.416 1.00 . A A . 27 SER C 1 1
5 9090 1 1 27 SER CA C 11.039 -12.605 28.777 1.00 . A A . 27 SER CA 1 1
5 9091 1 1 27 SER CB C 10.846 -14.087 29.120 1.00 . A A . 27 SER CB 1 1
5 9092 1 1 27 SER H H 12.585 -12.139 30.140 1.00 . A A . 27 SER H 1 1
5 9093 1 1 27 SER HA H 10.977 -12.491 27.705 1.00 . A A . 27 SER HA 1 1
5 9094 1 1 27 SER HB2 H 9.820 -14.367 28.941 1.00 . A A . 27 SER HB2 1 1
5 9095 1 1 27 SER HB3 H 11.492 -14.682 28.496 1.00 . A A . 27 SER HB3 1 1
5 9096 1 1 27 SER HG H 11.267 -13.520 30.951 1.00 . A A . 27 SER HG 1 1
5 9097 1 1 27 SER N N 12.364 -12.168 29.185 1.00 . A A . 27 SER N 1 1
5 9098 1 1 27 SER O O 8.770 -12.117 29.374 1.00 . A A . 27 SER O 1 1
5 9099 1 1 27 SER OG O 11.156 -14.352 30.476 1.00 . A A . 27 SER OG 1 1
5 9100 1 1 28 VAL C C 9.088 -8.549 29.544 1.00 . A A . 28 VAL C 1 1
5 9101 1 1 28 VAL CA C 9.321 -9.681 30.534 1.00 . A A . 28 VAL CA 1 1
5 9102 1 1 28 VAL CB C 9.728 -9.081 31.897 1.00 . A A . 28 VAL CB 1 1
5 9103 1 1 28 VAL CG1 C 9.750 -10.155 32.967 1.00 . A A . 28 VAL CG1 1 1
5 9104 1 1 28 VAL CG2 C 11.074 -8.382 31.805 1.00 . A A . 28 VAL CG2 1 1
5 9105 1 1 28 VAL H H 11.267 -10.418 30.102 1.00 . A A . 28 VAL H 1 1
5 9106 1 1 28 VAL HA H 8.394 -10.221 30.665 1.00 . A A . 28 VAL HA 1 1
5 9107 1 1 28 VAL HB H 8.986 -8.346 32.176 1.00 . A A . 28 VAL HB 1 1
5 9108 1 1 28 VAL HG11 H 10.068 -9.725 33.905 1.00 . A A . 28 VAL HG11 1 1
5 9109 1 1 28 VAL HG12 H 10.437 -10.936 32.678 1.00 . A A . 28 VAL HG12 1 1
5 9110 1 1 28 VAL HG13 H 8.758 -10.570 33.078 1.00 . A A . 28 VAL HG13 1 1
5 9111 1 1 28 VAL HG21 H 11.326 -7.956 32.766 1.00 . A A . 28 VAL HG21 1 1
5 9112 1 1 28 VAL HG22 H 11.020 -7.596 31.066 1.00 . A A . 28 VAL HG22 1 1
5 9113 1 1 28 VAL HG23 H 11.831 -9.096 31.517 1.00 . A A . 28 VAL HG23 1 1
5 9114 1 1 28 VAL N N 10.315 -10.622 30.010 1.00 . A A . 28 VAL N 1 1
5 9115 1 1 28 VAL O O 8.139 -7.775 29.678 1.00 . A A . 28 VAL O 1 1
5 9116 1 1 29 ASP C C 10.666 -7.996 26.302 1.00 . A A . 29 ASP C 1 1
5 9117 1 1 29 ASP CA C 9.868 -7.490 27.490 1.00 . A A . 29 ASP CA 1 1
5 9118 1 1 29 ASP CB C 10.391 -6.113 27.926 1.00 . A A . 29 ASP CB 1 1
5 9119 1 1 29 ASP CG C 10.149 -5.031 26.881 1.00 . A A . 29 ASP CG 1 1
5 9120 1 1 29 ASP H H 10.720 -9.097 28.550 1.00 . A A . 29 ASP H 1 1
5 9121 1 1 29 ASP HA H 8.828 -7.409 27.209 1.00 . A A . 29 ASP HA 1 1
5 9122 1 1 29 ASP HB2 H 9.893 -5.822 28.839 1.00 . A A . 29 ASP HB2 1 1
5 9123 1 1 29 ASP HB3 H 11.453 -6.182 28.109 1.00 . A A . 29 ASP HB3 1 1
5 9124 1 1 29 ASP N N 9.973 -8.466 28.564 1.00 . A A . 29 ASP N 1 1
5 9125 1 1 29 ASP O O 11.884 -7.812 26.237 1.00 . A A . 29 ASP O 1 1
5 9126 1 1 29 ASP OD1 O 10.878 -4.990 25.863 1.00 . A A . 29 ASP OD1 1 1
5 9127 1 1 29 ASP OD2 O 9.229 -4.207 27.078 1.00 . A A . 29 ASP OD2 1 1
5 9128 1 1 30 GLN C C 9.818 -9.016 23.000 1.00 . A A . 30 GLN C 1 1
5 9129 1 1 30 GLN CA C 10.654 -9.254 24.243 1.00 . A A . 30 GLN CA 1 1
5 9130 1 1 30 GLN CB C 10.939 -10.758 24.421 1.00 . A A . 30 GLN CB 1 1
5 9131 1 1 30 GLN CD C 9.075 -11.781 25.824 1.00 . A A . 30 GLN CD 1 1
5 9132 1 1 30 GLN CG C 9.704 -11.652 24.448 1.00 . A A . 30 GLN CG 1 1
5 9133 1 1 30 GLN H H 9.029 -8.831 25.526 1.00 . A A . 30 GLN H 1 1
5 9134 1 1 30 GLN HA H 11.595 -8.737 24.125 1.00 . A A . 30 GLN HA 1 1
5 9135 1 1 30 GLN HB2 H 11.568 -11.087 23.608 1.00 . A A . 30 GLN HB2 1 1
5 9136 1 1 30 GLN HB3 H 11.474 -10.899 25.350 1.00 . A A . 30 GLN HB3 1 1
5 9137 1 1 30 GLN HE21 H 8.444 -13.610 25.385 1.00 . A A . 30 GLN HE21 1 1
5 9138 1 1 30 GLN HE22 H 8.042 -13.030 26.962 1.00 . A A . 30 GLN HE22 1 1
5 9139 1 1 30 GLN HG2 H 8.966 -11.240 23.775 1.00 . A A . 30 GLN HG2 1 1
5 9140 1 1 30 GLN HG3 H 9.985 -12.637 24.105 1.00 . A A . 30 GLN HG3 1 1
5 9141 1 1 30 GLN N N 9.996 -8.691 25.403 1.00 . A A . 30 GLN N 1 1
5 9142 1 1 30 GLN NE2 N 8.460 -12.922 26.082 1.00 . A A . 30 GLN NE2 1 1
5 9143 1 1 30 GLN O O 8.586 -9.059 23.044 1.00 . A A . 30 GLN O 1 1
5 9144 1 1 30 GLN OE1 O 9.146 -10.879 26.647 1.00 . A A . 30 GLN OE1 1 1
5 9145 1 1 31 THR C C 10.259 -9.495 19.593 1.00 . A A . 31 THR C 1 1
5 9146 1 1 31 THR CA C 9.822 -8.478 20.646 1.00 . A A . 31 THR CA 1 1
5 9147 1 1 31 THR CB C 10.141 -7.049 20.177 1.00 . A A . 31 THR CB 1 1
5 9148 1 1 31 THR CG2 C 9.142 -6.583 19.134 1.00 . A A . 31 THR CG2 1 1
5 9149 1 1 31 THR H H 11.477 -8.717 21.936 1.00 . A A . 31 THR H 1 1
5 9150 1 1 31 THR HA H 8.756 -8.560 20.803 1.00 . A A . 31 THR HA 1 1
5 9151 1 1 31 THR HB H 11.130 -7.035 19.745 1.00 . A A . 31 THR HB 1 1
5 9152 1 1 31 THR HG1 H 10.316 -6.656 22.103 1.00 . A A . 31 THR HG1 1 1
5 9153 1 1 31 THR HG21 H 8.146 -6.614 19.551 1.00 . A A . 31 THR HG21 1 1
5 9154 1 1 31 THR HG22 H 9.195 -7.231 18.275 1.00 . A A . 31 THR HG22 1 1
5 9155 1 1 31 THR HG23 H 9.376 -5.570 18.838 1.00 . A A . 31 THR HG23 1 1
5 9156 1 1 31 THR N N 10.490 -8.744 21.902 1.00 . A A . 31 THR N 1 1
5 9157 1 1 31 THR O O 11.389 -9.451 19.108 1.00 . A A . 31 THR O 1 1
5 9158 1 1 31 THR OG1 O 10.103 -6.160 21.305 1.00 . A A . 31 THR OG1 1 1
5 9159 1 1 32 VAL C C 9.472 -11.096 16.893 1.00 . A A . 32 VAL C 1 1
5 9160 1 1 32 VAL CA C 9.705 -11.511 18.347 1.00 . A A . 32 VAL CA 1 1
5 9161 1 1 32 VAL CB C 8.892 -12.791 18.669 1.00 . A A . 32 VAL CB 1 1
5 9162 1 1 32 VAL CG1 C 7.421 -12.603 18.349 1.00 . A A . 32 VAL CG1 1 1
5 9163 1 1 32 VAL CG2 C 9.452 -13.999 17.932 1.00 . A A . 32 VAL CG2 1 1
5 9164 1 1 32 VAL H H 8.467 -10.378 19.645 1.00 . A A . 32 VAL H 1 1
5 9165 1 1 32 VAL HA H 10.754 -11.737 18.476 1.00 . A A . 32 VAL HA 1 1
5 9166 1 1 32 VAL HB H 8.976 -12.981 19.731 1.00 . A A . 32 VAL HB 1 1
5 9167 1 1 32 VAL HG11 H 7.021 -11.799 18.950 1.00 . A A . 32 VAL HG11 1 1
5 9168 1 1 32 VAL HG12 H 6.885 -13.516 18.564 1.00 . A A . 32 VAL HG12 1 1
5 9169 1 1 32 VAL HG13 H 7.311 -12.357 17.304 1.00 . A A . 32 VAL HG13 1 1
5 9170 1 1 32 VAL HG21 H 9.460 -13.800 16.870 1.00 . A A . 32 VAL HG21 1 1
5 9171 1 1 32 VAL HG22 H 8.832 -14.861 18.131 1.00 . A A . 32 VAL HG22 1 1
5 9172 1 1 32 VAL HG23 H 10.459 -14.194 18.270 1.00 . A A . 32 VAL HG23 1 1
5 9173 1 1 32 VAL N N 9.370 -10.425 19.265 1.00 . A A . 32 VAL N 1 1
5 9174 1 1 32 VAL O O 8.575 -10.300 16.597 1.00 . A A . 32 VAL O 1 1
5 9175 1 1 33 GLN C C 9.453 -12.410 13.834 1.00 . A A . 33 GLN C 1 1
5 9176 1 1 33 GLN CA C 10.196 -11.310 14.576 1.00 . A A . 33 GLN CA 1 1
5 9177 1 1 33 GLN CB C 11.594 -11.155 13.965 1.00 . A A . 33 GLN CB 1 1
5 9178 1 1 33 GLN CD C 12.150 -8.874 14.911 1.00 . A A . 33 GLN CD 1 1
5 9179 1 1 33 GLN CG C 12.555 -10.330 14.806 1.00 . A A . 33 GLN CG 1 1
5 9180 1 1 33 GLN H H 10.984 -12.255 16.293 1.00 . A A . 33 GLN H 1 1
5 9181 1 1 33 GLN HA H 9.647 -10.386 14.470 1.00 . A A . 33 GLN HA 1 1
5 9182 1 1 33 GLN HB2 H 12.024 -12.137 13.831 1.00 . A A . 33 GLN HB2 1 1
5 9183 1 1 33 GLN HB3 H 11.499 -10.681 13.000 1.00 . A A . 33 GLN HB3 1 1
5 9184 1 1 33 GLN HE21 H 12.915 -8.774 16.741 1.00 . A A . 33 GLN HE21 1 1
5 9185 1 1 33 GLN HE22 H 12.204 -7.317 16.142 1.00 . A A . 33 GLN HE22 1 1
5 9186 1 1 33 GLN HG2 H 12.592 -10.749 15.800 1.00 . A A . 33 GLN HG2 1 1
5 9187 1 1 33 GLN HG3 H 13.536 -10.385 14.358 1.00 . A A . 33 GLN HG3 1 1
5 9188 1 1 33 GLN N N 10.293 -11.628 15.994 1.00 . A A . 33 GLN N 1 1
5 9189 1 1 33 GLN NE2 N 12.453 -8.259 16.042 1.00 . A A . 33 GLN NE2 1 1
5 9190 1 1 33 GLN O O 9.905 -13.555 13.787 1.00 . A A . 33 GLN O 1 1
5 9191 1 1 33 GLN OE1 O 11.568 -8.309 13.983 1.00 . A A . 33 GLN OE1 1 1
5 9192 1 1 34 LEU C C 8.057 -13.037 11.032 1.00 . A A . 34 LEU C 1 1
5 9193 1 1 34 LEU CA C 7.548 -13.013 12.466 1.00 . A A . 34 LEU CA 1 1
5 9194 1 1 34 LEU CB C 6.057 -12.660 12.469 1.00 . A A . 34 LEU CB 1 1
5 9195 1 1 34 LEU CD1 C 5.707 -14.001 14.565 1.00 . A A . 34 LEU CD1 1 1
5 9196 1 1 34 LEU CD2 C 5.635 -11.503 14.664 1.00 . A A . 34 LEU CD2 1 1
5 9197 1 1 34 LEU CG C 5.342 -12.730 13.822 1.00 . A A . 34 LEU CG 1 1
5 9198 1 1 34 LEU H H 7.984 -11.143 13.361 1.00 . A A . 34 LEU H 1 1
5 9199 1 1 34 LEU HA H 7.681 -13.992 12.904 1.00 . A A . 34 LEU HA 1 1
5 9200 1 1 34 LEU HB2 H 5.949 -11.657 12.085 1.00 . A A . 34 LEU HB2 1 1
5 9201 1 1 34 LEU HB3 H 5.556 -13.337 11.794 1.00 . A A . 34 LEU HB3 1 1
5 9202 1 1 34 LEU HD11 H 5.221 -14.010 15.529 1.00 . A A . 34 LEU HD11 1 1
5 9203 1 1 34 LEU HD12 H 6.777 -14.041 14.701 1.00 . A A . 34 LEU HD12 1 1
5 9204 1 1 34 LEU HD13 H 5.385 -14.858 13.991 1.00 . A A . 34 LEU HD13 1 1
5 9205 1 1 34 LEU HD21 H 5.138 -11.594 15.618 1.00 . A A . 34 LEU HD21 1 1
5 9206 1 1 34 LEU HD22 H 5.272 -10.624 14.150 1.00 . A A . 34 LEU HD22 1 1
5 9207 1 1 34 LEU HD23 H 6.700 -11.417 14.817 1.00 . A A . 34 LEU HD23 1 1
5 9208 1 1 34 LEU HG H 4.282 -12.753 13.644 1.00 . A A . 34 LEU HG 1 1
5 9209 1 1 34 LEU N N 8.318 -12.061 13.254 1.00 . A A . 34 LEU N 1 1
5 9210 1 1 34 LEU O O 7.991 -14.059 10.349 1.00 . A A . 34 LEU O 1 1
5 9211 1 1 35 GLY C C 7.982 -11.240 8.310 1.00 . A A . 35 GLY C 1 1
5 9212 1 1 35 GLY CA C 9.055 -11.783 9.231 1.00 . A A . 35 GLY CA 1 1
5 9213 1 1 35 GLY H H 8.656 -11.141 11.203 1.00 . A A . 35 GLY H 1 1
5 9214 1 1 35 GLY HA2 H 9.904 -11.116 9.211 1.00 . A A . 35 GLY HA2 1 1
5 9215 1 1 35 GLY HA3 H 9.363 -12.755 8.876 1.00 . A A . 35 GLY HA3 1 1
5 9216 1 1 35 GLY N N 8.585 -11.904 10.594 1.00 . A A . 35 GLY N 1 1
5 9217 1 1 35 GLY O O 6.825 -11.087 8.713 1.00 . A A . 35 GLY O 1 1
5 9218 1 1 36 GLN C C 6.583 -11.514 5.511 1.00 . A A . 36 GLN C 1 1
5 9219 1 1 36 GLN CA C 7.425 -10.392 6.110 1.00 . A A . 36 GLN CA 1 1
5 9220 1 1 36 GLN CB C 8.179 -9.659 4.997 1.00 . A A . 36 GLN CB 1 1
5 9221 1 1 36 GLN CD C 10.037 -8.061 4.388 1.00 . A A . 36 GLN CD 1 1
5 9222 1 1 36 GLN CG C 9.215 -8.670 5.507 1.00 . A A . 36 GLN CG 1 1
5 9223 1 1 36 GLN H H 9.304 -11.050 6.823 1.00 . A A . 36 GLN H 1 1
5 9224 1 1 36 GLN HA H 6.774 -9.696 6.616 1.00 . A A . 36 GLN HA 1 1
5 9225 1 1 36 GLN HB2 H 8.684 -10.388 4.382 1.00 . A A . 36 GLN HB2 1 1
5 9226 1 1 36 GLN HB3 H 7.468 -9.120 4.389 1.00 . A A . 36 GLN HB3 1 1
5 9227 1 1 36 GLN HE21 H 10.384 -6.438 5.484 1.00 . A A . 36 GLN HE21 1 1
5 9228 1 1 36 GLN HE22 H 11.086 -6.450 3.897 1.00 . A A . 36 GLN HE22 1 1
5 9229 1 1 36 GLN HG2 H 8.707 -7.875 6.034 1.00 . A A . 36 GLN HG2 1 1
5 9230 1 1 36 GLN HG3 H 9.878 -9.184 6.184 1.00 . A A . 36 GLN HG3 1 1
5 9231 1 1 36 GLN N N 8.360 -10.924 7.084 1.00 . A A . 36 GLN N 1 1
5 9232 1 1 36 GLN NE2 N 10.553 -6.866 4.611 1.00 . A A . 36 GLN NE2 1 1
5 9233 1 1 36 GLN O O 6.988 -12.155 4.536 1.00 . A A . 36 GLN O 1 1
5 9234 1 1 36 GLN OE1 O 10.231 -8.676 3.341 1.00 . A A . 36 GLN OE1 1 1
5 9235 1 1 37 VAL C C 3.837 -12.180 4.329 1.00 . A A . 37 VAL C 1 1
5 9236 1 1 37 VAL CA C 4.504 -12.756 5.575 1.00 . A A . 37 VAL CA 1 1
5 9237 1 1 37 VAL CB C 3.431 -13.179 6.610 1.00 . A A . 37 VAL CB 1 1
5 9238 1 1 37 VAL CG1 C 2.435 -12.061 6.866 1.00 . A A . 37 VAL CG1 1 1
5 9239 1 1 37 VAL CG2 C 2.718 -14.445 6.160 1.00 . A A . 37 VAL CG2 1 1
5 9240 1 1 37 VAL H H 5.215 -11.319 6.955 1.00 . A A . 37 VAL H 1 1
5 9241 1 1 37 VAL HA H 5.069 -13.634 5.294 1.00 . A A . 37 VAL HA 1 1
5 9242 1 1 37 VAL HB H 3.934 -13.394 7.541 1.00 . A A . 37 VAL HB 1 1
5 9243 1 1 37 VAL HG11 H 2.953 -11.202 7.266 1.00 . A A . 37 VAL HG11 1 1
5 9244 1 1 37 VAL HG12 H 1.691 -12.395 7.573 1.00 . A A . 37 VAL HG12 1 1
5 9245 1 1 37 VAL HG13 H 1.953 -11.789 5.937 1.00 . A A . 37 VAL HG13 1 1
5 9246 1 1 37 VAL HG21 H 2.251 -14.273 5.201 1.00 . A A . 37 VAL HG21 1 1
5 9247 1 1 37 VAL HG22 H 1.963 -14.711 6.885 1.00 . A A . 37 VAL HG22 1 1
5 9248 1 1 37 VAL HG23 H 3.433 -15.250 6.073 1.00 . A A . 37 VAL HG23 1 1
5 9249 1 1 37 VAL N N 5.435 -11.780 6.119 1.00 . A A . 37 VAL N 1 1
5 9250 1 1 37 VAL O O 3.633 -10.965 4.232 1.00 . A A . 37 VAL O 1 1
5 9251 1 1 38 ARG C C 1.408 -12.591 2.238 1.00 . A A . 38 ARG C 1 1
5 9252 1 1 38 ARG CA C 2.924 -12.599 2.125 1.00 . A A . 38 ARG CA 1 1
5 9253 1 1 38 ARG CB C 3.361 -13.505 0.975 1.00 . A A . 38 ARG CB 1 1
5 9254 1 1 38 ARG CD C 5.273 -14.518 -0.300 1.00 . A A . 38 ARG CD 1 1
5 9255 1 1 38 ARG CG C 4.856 -13.462 0.707 1.00 . A A . 38 ARG CG 1 1
5 9256 1 1 38 ARG CZ C 4.798 -15.153 -2.633 1.00 . A A . 38 ARG CZ 1 1
5 9257 1 1 38 ARG H H 3.715 -13.995 3.503 1.00 . A A . 38 ARG H 1 1
5 9258 1 1 38 ARG HA H 3.263 -11.593 1.928 1.00 . A A . 38 ARG HA 1 1
5 9259 1 1 38 ARG HB2 H 3.085 -14.523 1.208 1.00 . A A . 38 ARG HB2 1 1
5 9260 1 1 38 ARG HB3 H 2.847 -13.198 0.076 1.00 . A A . 38 ARG HB3 1 1
5 9261 1 1 38 ARG HD2 H 6.342 -14.460 -0.439 1.00 . A A . 38 ARG HD2 1 1
5 9262 1 1 38 ARG HD3 H 5.014 -15.491 0.091 1.00 . A A . 38 ARG HD3 1 1
5 9263 1 1 38 ARG HE H 4.005 -13.571 -1.689 1.00 . A A . 38 ARG HE 1 1
5 9264 1 1 38 ARG HG2 H 5.114 -12.488 0.317 1.00 . A A . 38 ARG HG2 1 1
5 9265 1 1 38 ARG HG3 H 5.384 -13.632 1.633 1.00 . A A . 38 ARG HG3 1 1
5 9266 1 1 38 ARG HH11 H 6.193 -16.302 -1.700 1.00 . A A . 38 ARG HH11 1 1
5 9267 1 1 38 ARG HH12 H 5.806 -16.776 -3.329 1.00 . A A . 38 ARG HH12 1 1
5 9268 1 1 38 ARG HH21 H 3.488 -14.182 -3.839 1.00 . A A . 38 ARG HH21 1 1
5 9269 1 1 38 ARG HH22 H 4.258 -15.571 -4.547 1.00 . A A . 38 ARG HH22 1 1
5 9270 1 1 38 ARG N N 3.532 -13.037 3.370 1.00 . A A . 38 ARG N 1 1
5 9271 1 1 38 ARG NE N 4.620 -14.339 -1.595 1.00 . A A . 38 ARG NE 1 1
5 9272 1 1 38 ARG NH1 N 5.667 -16.157 -2.548 1.00 . A A . 38 ARG NH1 1 1
5 9273 1 1 38 ARG NH2 N 4.130 -14.950 -3.762 1.00 . A A . 38 ARG NH2 1 1
5 9274 1 1 38 ARG O O 0.811 -13.498 2.822 1.00 . A A . 38 ARG O 1 1
5 9275 1 1 39 THR C C -1.337 -12.425 0.769 1.00 . A A . 39 THR C 1 1
5 9276 1 1 39 THR CA C -0.655 -11.423 1.699 1.00 . A A . 39 THR CA 1 1
5 9277 1 1 39 THR CB C -1.061 -9.992 1.309 1.00 . A A . 39 THR CB 1 1
5 9278 1 1 39 THR CG2 C -0.656 -9.009 2.398 1.00 . A A . 39 THR CG2 1 1
5 9279 1 1 39 THR H H 1.327 -10.880 1.208 1.00 . A A . 39 THR H 1 1
5 9280 1 1 39 THR HA H -0.986 -11.605 2.713 1.00 . A A . 39 THR HA 1 1
5 9281 1 1 39 THR HB H -2.133 -9.954 1.190 1.00 . A A . 39 THR HB 1 1
5 9282 1 1 39 THR HG1 H -0.956 -9.973 -0.674 1.00 . A A . 39 THR HG1 1 1
5 9283 1 1 39 THR HG21 H 0.411 -9.067 2.558 1.00 . A A . 39 THR HG21 1 1
5 9284 1 1 39 THR HG22 H -1.171 -9.254 3.315 1.00 . A A . 39 THR HG22 1 1
5 9285 1 1 39 THR HG23 H -0.920 -8.006 2.094 1.00 . A A . 39 THR HG23 1 1
5 9286 1 1 39 THR N N 0.792 -11.569 1.666 1.00 . A A . 39 THR N 1 1
5 9287 1 1 39 THR O O -2.560 -12.549 0.757 1.00 . A A . 39 THR O 1 1
5 9288 1 1 39 THR OG1 O -0.433 -9.628 0.070 1.00 . A A . 39 THR OG1 1 1
5 9289 1 1 40 ALA C C -1.235 -15.479 -0.183 1.00 . A A . 40 ALA C 1 1
5 9290 1 1 40 ALA CA C -1.047 -14.155 -0.914 1.00 . A A . 40 ALA CA 1 1
5 9291 1 1 40 ALA CB C -0.108 -14.333 -2.096 1.00 . A A . 40 ALA CB 1 1
5 9292 1 1 40 ALA H H 0.429 -12.970 0.026 1.00 . A A . 40 ALA H 1 1
5 9293 1 1 40 ALA HA H -2.003 -13.820 -1.287 1.00 . A A . 40 ALA HA 1 1
5 9294 1 1 40 ALA HB1 H -0.519 -15.062 -2.778 1.00 . A A . 40 ALA HB1 1 1
5 9295 1 1 40 ALA HB2 H 0.854 -14.673 -1.742 1.00 . A A . 40 ALA HB2 1 1
5 9296 1 1 40 ALA HB3 H 0.010 -13.389 -2.607 1.00 . A A . 40 ALA HB3 1 1
5 9297 1 1 40 ALA N N -0.533 -13.138 -0.008 1.00 . A A . 40 ALA N 1 1
5 9298 1 1 40 ALA O O -2.083 -16.290 -0.551 1.00 . A A . 40 ALA O 1 1
5 9299 1 1 41 SER C C -1.735 -16.986 2.503 1.00 . A A . 41 SER C 1 1
5 9300 1 1 41 SER CA C -0.481 -16.921 1.630 1.00 . A A . 41 SER CA 1 1
5 9301 1 1 41 SER CB C 0.777 -17.013 2.498 1.00 . A A . 41 SER CB 1 1
5 9302 1 1 41 SER H H 0.175 -14.975 1.137 1.00 . A A . 41 SER H 1 1
5 9303 1 1 41 SER HA H -0.493 -17.744 0.934 1.00 . A A . 41 SER HA 1 1
5 9304 1 1 41 SER HB2 H 0.707 -16.300 3.307 1.00 . A A . 41 SER HB2 1 1
5 9305 1 1 41 SER HB3 H 0.863 -18.011 2.902 1.00 . A A . 41 SER HB3 1 1
5 9306 1 1 41 SER HG H 2.690 -16.606 2.326 1.00 . A A . 41 SER HG 1 1
5 9307 1 1 41 SER N N -0.448 -15.680 0.867 1.00 . A A . 41 SER N 1 1
5 9308 1 1 41 SER O O -2.172 -18.062 2.916 1.00 . A A . 41 SER O 1 1
5 9309 1 1 41 SER OG O 1.939 -16.728 1.733 1.00 . A A . 41 SER OG 1 1
5 9310 1 1 42 LEU C C -4.560 -14.902 2.865 1.00 . A A . 42 LEU C 1 1
5 9311 1 1 42 LEU CA C -3.496 -15.709 3.601 1.00 . A A . 42 LEU CA 1 1
5 9312 1 1 42 LEU CB C -3.160 -15.035 4.939 1.00 . A A . 42 LEU CB 1 1
5 9313 1 1 42 LEU CD1 C -0.777 -15.582 5.552 1.00 . A A . 42 LEU CD1 1 1
5 9314 1 1 42 LEU CD2 C -2.536 -15.485 7.324 1.00 . A A . 42 LEU CD2 1 1
5 9315 1 1 42 LEU CG C -2.243 -15.832 5.876 1.00 . A A . 42 LEU CG 1 1
5 9316 1 1 42 LEU H H -1.911 -15.004 2.409 1.00 . A A . 42 LEU H 1 1
5 9317 1 1 42 LEU HA H -3.872 -16.705 3.789 1.00 . A A . 42 LEU HA 1 1
5 9318 1 1 42 LEU HB2 H -2.678 -14.092 4.725 1.00 . A A . 42 LEU HB2 1 1
5 9319 1 1 42 LEU HB3 H -4.081 -14.832 5.459 1.00 . A A . 42 LEU HB3 1 1
5 9320 1 1 42 LEU HD11 H -0.557 -14.530 5.662 1.00 . A A . 42 LEU HD11 1 1
5 9321 1 1 42 LEU HD12 H -0.577 -15.887 4.536 1.00 . A A . 42 LEU HD12 1 1
5 9322 1 1 42 LEU HD13 H -0.156 -16.152 6.228 1.00 . A A . 42 LEU HD13 1 1
5 9323 1 1 42 LEU HD21 H -1.868 -16.037 7.968 1.00 . A A . 42 LEU HD21 1 1
5 9324 1 1 42 LEU HD22 H -3.557 -15.747 7.554 1.00 . A A . 42 LEU HD22 1 1
5 9325 1 1 42 LEU HD23 H -2.392 -14.425 7.476 1.00 . A A . 42 LEU HD23 1 1
5 9326 1 1 42 LEU HG H -2.435 -16.885 5.741 1.00 . A A . 42 LEU HG 1 1
5 9327 1 1 42 LEU N N -2.304 -15.819 2.778 1.00 . A A . 42 LEU N 1 1
5 9328 1 1 42 LEU O O -4.424 -13.694 2.706 1.00 . A A . 42 LEU O 1 1
5 9329 1 1 43 ALA C C -8.043 -15.306 2.081 1.00 . A A . 43 ALA C 1 1
5 9330 1 1 43 ALA CA C -6.646 -14.877 1.641 1.00 . A A . 43 ALA CA 1 1
5 9331 1 1 43 ALA CB C -6.457 -15.123 0.150 1.00 . A A . 43 ALA CB 1 1
5 9332 1 1 43 ALA H H -5.676 -16.530 2.544 1.00 . A A . 43 ALA H 1 1
5 9333 1 1 43 ALA HA H -6.536 -13.818 1.819 1.00 . A A . 43 ALA HA 1 1
5 9334 1 1 43 ALA HB1 H -6.589 -16.174 -0.063 1.00 . A A . 43 ALA HB1 1 1
5 9335 1 1 43 ALA HB2 H -5.461 -14.820 -0.141 1.00 . A A . 43 ALA HB2 1 1
5 9336 1 1 43 ALA HB3 H -7.184 -14.549 -0.406 1.00 . A A . 43 ALA HB3 1 1
5 9337 1 1 43 ALA N N -5.606 -15.565 2.396 1.00 . A A . 43 ALA N 1 1
5 9338 1 1 43 ALA O O -9.036 -14.967 1.434 1.00 . A A . 43 ALA O 1 1
5 9339 1 1 44 GLN C C -9.440 -16.579 5.195 1.00 . A A . 44 GLN C 1 1
5 9340 1 1 44 GLN CA C -9.404 -16.527 3.672 1.00 . A A . 44 GLN CA 1 1
5 9341 1 1 44 GLN CB C -9.729 -17.912 3.084 1.00 . A A . 44 GLN CB 1 1
5 9342 1 1 44 GLN CD C -7.472 -18.852 2.369 1.00 . A A . 44 GLN CD 1 1
5 9343 1 1 44 GLN CG C -8.660 -18.982 3.307 1.00 . A A . 44 GLN CG 1 1
5 9344 1 1 44 GLN H H -7.313 -16.221 3.701 1.00 . A A . 44 GLN H 1 1
5 9345 1 1 44 GLN HA H -10.160 -15.829 3.342 1.00 . A A . 44 GLN HA 1 1
5 9346 1 1 44 GLN HB2 H -10.648 -18.265 3.526 1.00 . A A . 44 GLN HB2 1 1
5 9347 1 1 44 GLN HB3 H -9.878 -17.805 2.018 1.00 . A A . 44 GLN HB3 1 1
5 9348 1 1 44 GLN HE21 H -6.283 -19.722 3.706 1.00 . A A . 44 GLN HE21 1 1
5 9349 1 1 44 GLN HE22 H -5.531 -19.256 2.214 1.00 . A A . 44 GLN HE22 1 1
5 9350 1 1 44 GLN HG2 H -8.302 -18.904 4.323 1.00 . A A . 44 GLN HG2 1 1
5 9351 1 1 44 GLN HG3 H -9.110 -19.954 3.162 1.00 . A A . 44 GLN HG3 1 1
5 9352 1 1 44 GLN N N -8.124 -16.032 3.189 1.00 . A A . 44 GLN N 1 1
5 9353 1 1 44 GLN NE2 N -6.312 -19.319 2.808 1.00 . A A . 44 GLN NE2 1 1
5 9354 1 1 44 GLN O O -8.428 -16.863 5.841 1.00 . A A . 44 GLN O 1 1
5 9355 1 1 44 GLN OE1 O -7.598 -18.353 1.251 1.00 . A A . 44 GLN OE1 1 1
5 9356 1 1 45 GLU C C -10.551 -17.759 7.697 1.00 . A A . 45 GLU C 1 1
5 9357 1 1 45 GLU CA C -10.833 -16.346 7.195 1.00 . A A . 45 GLU CA 1 1
5 9358 1 1 45 GLU CB C -12.282 -15.935 7.512 1.00 . A A . 45 GLU CB 1 1
5 9359 1 1 45 GLU CD C -12.591 -16.800 9.892 1.00 . A A . 45 GLU CD 1 1
5 9360 1 1 45 GLU CG C -12.554 -15.592 8.976 1.00 . A A . 45 GLU CG 1 1
5 9361 1 1 45 GLU H H -11.346 -15.977 5.172 1.00 . A A . 45 GLU H 1 1
5 9362 1 1 45 GLU HA H -10.153 -15.659 7.677 1.00 . A A . 45 GLU HA 1 1
5 9363 1 1 45 GLU HB2 H -12.530 -15.068 6.917 1.00 . A A . 45 GLU HB2 1 1
5 9364 1 1 45 GLU HB3 H -12.938 -16.745 7.230 1.00 . A A . 45 GLU HB3 1 1
5 9365 1 1 45 GLU HG2 H -11.777 -14.929 9.322 1.00 . A A . 45 GLU HG2 1 1
5 9366 1 1 45 GLU HG3 H -13.506 -15.085 9.038 1.00 . A A . 45 GLU HG3 1 1
5 9367 1 1 45 GLU N N -10.606 -16.275 5.754 1.00 . A A . 45 GLU N 1 1
5 9368 1 1 45 GLU O O -11.188 -18.722 7.262 1.00 . A A . 45 GLU O 1 1
5 9369 1 1 45 GLU OE1 O -13.482 -17.658 9.717 1.00 . A A . 45 GLU OE1 1 1
5 9370 1 1 45 GLU OE2 O -11.751 -16.882 10.808 1.00 . A A . 45 GLU OE2 1 1
5 9371 1 1 46 GLY C C -7.842 -19.597 8.640 1.00 . A A . 46 GLY C 1 1
5 9372 1 1 46 GLY CA C -9.218 -19.178 9.112 1.00 . A A . 46 GLY CA 1 1
5 9373 1 1 46 GLY H H -9.142 -17.069 8.933 1.00 . A A . 46 GLY H 1 1
5 9374 1 1 46 GLY HA2 H -9.225 -19.144 10.192 1.00 . A A . 46 GLY HA2 1 1
5 9375 1 1 46 GLY HA3 H -9.942 -19.909 8.781 1.00 . A A . 46 GLY HA3 1 1
5 9376 1 1 46 GLY N N -9.594 -17.879 8.600 1.00 . A A . 46 GLY N 1 1
5 9377 1 1 46 GLY O O -7.320 -20.629 9.063 1.00 . A A . 46 GLY O 1 1
5 9378 1 1 47 ALA C C -4.883 -18.770 8.339 1.00 . A A . 47 ALA C 1 1
5 9379 1 1 47 ALA CA C -5.911 -19.070 7.261 1.00 . A A . 47 ALA CA 1 1
5 9380 1 1 47 ALA CB C -5.616 -18.252 6.010 1.00 . A A . 47 ALA CB 1 1
5 9381 1 1 47 ALA H H -7.740 -18.012 7.424 1.00 . A A . 47 ALA H 1 1
5 9382 1 1 47 ALA HA H -5.852 -20.118 7.002 1.00 . A A . 47 ALA HA 1 1
5 9383 1 1 47 ALA HB1 H -5.705 -17.201 6.238 1.00 . A A . 47 ALA HB1 1 1
5 9384 1 1 47 ALA HB2 H -6.321 -18.513 5.234 1.00 . A A . 47 ALA HB2 1 1
5 9385 1 1 47 ALA HB3 H -4.612 -18.463 5.670 1.00 . A A . 47 ALA HB3 1 1
5 9386 1 1 47 ALA N N -7.255 -18.801 7.754 1.00 . A A . 47 ALA N 1 1
5 9387 1 1 47 ALA O O -4.923 -17.713 8.968 1.00 . A A . 47 ALA O 1 1
5 9388 1 1 48 THR C C -1.561 -19.634 8.863 1.00 . A A . 48 THR C 1 1
5 9389 1 1 48 THR CA C -2.921 -19.525 9.533 1.00 . A A . 48 THR CA 1 1
5 9390 1 1 48 THR CB C -3.016 -20.570 10.664 1.00 . A A . 48 THR CB 1 1
5 9391 1 1 48 THR CG2 C -4.251 -20.340 11.520 1.00 . A A . 48 THR CG2 1 1
5 9392 1 1 48 THR H H -4.010 -20.535 8.042 1.00 . A A . 48 THR H 1 1
5 9393 1 1 48 THR HA H -3.023 -18.541 9.965 1.00 . A A . 48 THR HA 1 1
5 9394 1 1 48 THR HB H -2.141 -20.478 11.290 1.00 . A A . 48 THR HB 1 1
5 9395 1 1 48 THR HG1 H -3.975 -22.149 9.945 1.00 . A A . 48 THR HG1 1 1
5 9396 1 1 48 THR HG21 H -4.213 -19.347 11.944 1.00 . A A . 48 THR HG21 1 1
5 9397 1 1 48 THR HG22 H -4.279 -21.069 12.316 1.00 . A A . 48 THR HG22 1 1
5 9398 1 1 48 THR HG23 H -5.137 -20.438 10.910 1.00 . A A . 48 THR HG23 1 1
5 9399 1 1 48 THR N N -3.976 -19.704 8.556 1.00 . A A . 48 THR N 1 1
5 9400 1 1 48 THR O O -1.391 -20.389 7.903 1.00 . A A . 48 THR O 1 1
5 9401 1 1 48 THR OG1 O -3.053 -21.894 10.111 1.00 . A A . 48 THR OG1 1 1
5 9402 1 1 49 SER C C 1.575 -19.809 9.833 1.00 . A A . 49 SER C 1 1
5 9403 1 1 49 SER CA C 0.759 -18.963 8.865 1.00 . A A . 49 SER CA 1 1
5 9404 1 1 49 SER CB C 1.374 -17.570 8.731 1.00 . A A . 49 SER CB 1 1
5 9405 1 1 49 SER H H -0.820 -18.222 10.059 1.00 . A A . 49 SER H 1 1
5 9406 1 1 49 SER HA H 0.741 -19.444 7.897 1.00 . A A . 49 SER HA 1 1
5 9407 1 1 49 SER HB2 H 0.671 -16.912 8.244 1.00 . A A . 49 SER HB2 1 1
5 9408 1 1 49 SER HB3 H 1.603 -17.190 9.716 1.00 . A A . 49 SER HB3 1 1
5 9409 1 1 49 SER HG H 2.392 -17.299 7.076 1.00 . A A . 49 SER HG 1 1
5 9410 1 1 49 SER N N -0.604 -18.868 9.350 1.00 . A A . 49 SER N 1 1
5 9411 1 1 49 SER O O 1.064 -20.229 10.873 1.00 . A A . 49 SER O 1 1
5 9412 1 1 49 SER OG O 2.570 -17.605 7.971 1.00 . A A . 49 SER OG 1 1
5 9413 1 1 50 SER C C 4.078 -19.978 11.595 1.00 . A A . 50 SER C 1 1
5 9414 1 1 50 SER CA C 3.708 -20.812 10.375 1.00 . A A . 50 SER CA 1 1
5 9415 1 1 50 SER CB C 4.957 -21.254 9.615 1.00 . A A . 50 SER CB 1 1
5 9416 1 1 50 SER H H 3.185 -19.699 8.657 1.00 . A A . 50 SER H 1 1
5 9417 1 1 50 SER HA H 3.168 -21.687 10.704 1.00 . A A . 50 SER HA 1 1
5 9418 1 1 50 SER HB2 H 5.456 -20.388 9.210 1.00 . A A . 50 SER HB2 1 1
5 9419 1 1 50 SER HB3 H 5.622 -21.776 10.288 1.00 . A A . 50 SER HB3 1 1
5 9420 1 1 50 SER HG H 3.661 -22.342 8.614 1.00 . A A . 50 SER HG 1 1
5 9421 1 1 50 SER N N 2.832 -20.054 9.500 1.00 . A A . 50 SER N 1 1
5 9422 1 1 50 SER O O 4.291 -18.768 11.495 1.00 . A A . 50 SER O 1 1
5 9423 1 1 50 SER OG O 4.608 -22.124 8.549 1.00 . A A . 50 SER OG 1 1
5 9424 1 1 51 ALA C C 5.863 -19.938 14.332 1.00 . A A . 51 ALA C 1 1
5 9425 1 1 51 ALA CA C 4.390 -19.935 13.992 1.00 . A A . 51 ALA CA 1 1
5 9426 1 1 51 ALA CB C 3.625 -20.568 15.137 1.00 . A A . 51 ALA CB 1 1
5 9427 1 1 51 ALA H H 3.971 -21.593 12.753 1.00 . A A . 51 ALA H 1 1
5 9428 1 1 51 ALA HA H 4.054 -18.913 13.891 1.00 . A A . 51 ALA HA 1 1
5 9429 1 1 51 ALA HB1 H 3.863 -20.043 16.055 1.00 . A A . 51 ALA HB1 1 1
5 9430 1 1 51 ALA HB2 H 3.915 -21.604 15.232 1.00 . A A . 51 ALA HB2 1 1
5 9431 1 1 51 ALA HB3 H 2.566 -20.503 14.948 1.00 . A A . 51 ALA HB3 1 1
5 9432 1 1 51 ALA N N 4.121 -20.623 12.745 1.00 . A A . 51 ALA N 1 1
5 9433 1 1 51 ALA O O 6.636 -20.759 13.840 1.00 . A A . 51 ALA O 1 1
5 9434 1 1 52 VAL C C 7.478 -19.582 17.167 1.00 . A A . 52 VAL C 1 1
5 9435 1 1 52 VAL CA C 7.543 -18.968 15.777 1.00 . A A . 52 VAL CA 1 1
5 9436 1 1 52 VAL CB C 8.062 -17.526 15.889 1.00 . A A . 52 VAL CB 1 1
5 9437 1 1 52 VAL CG1 C 8.273 -16.914 14.512 1.00 . A A . 52 VAL CG1 1 1
5 9438 1 1 52 VAL CG2 C 7.090 -16.695 16.706 1.00 . A A . 52 VAL CG2 1 1
5 9439 1 1 52 VAL H H 5.583 -18.301 15.417 1.00 . A A . 52 VAL H 1 1
5 9440 1 1 52 VAL HA H 8.219 -19.540 15.161 1.00 . A A . 52 VAL HA 1 1
5 9441 1 1 52 VAL HB H 9.010 -17.544 16.407 1.00 . A A . 52 VAL HB 1 1
5 9442 1 1 52 VAL HG11 H 8.644 -15.905 14.619 1.00 . A A . 52 VAL HG11 1 1
5 9443 1 1 52 VAL HG12 H 7.335 -16.897 13.978 1.00 . A A . 52 VAL HG12 1 1
5 9444 1 1 52 VAL HG13 H 8.990 -17.504 13.961 1.00 . A A . 52 VAL HG13 1 1
5 9445 1 1 52 VAL HG21 H 7.365 -15.654 16.649 1.00 . A A . 52 VAL HG21 1 1
5 9446 1 1 52 VAL HG22 H 7.122 -17.024 17.734 1.00 . A A . 52 VAL HG22 1 1
5 9447 1 1 52 VAL HG23 H 6.087 -16.831 16.317 1.00 . A A . 52 VAL HG23 1 1
5 9448 1 1 52 VAL N N 6.228 -19.002 15.182 1.00 . A A . 52 VAL N 1 1
5 9449 1 1 52 VAL O O 6.438 -19.536 17.824 1.00 . A A . 52 VAL O 1 1
5 9450 1 1 53 GLY C C 9.309 -19.957 19.950 1.00 . A A . 53 GLY C 1 1
5 9451 1 1 53 GLY CA C 8.609 -20.795 18.902 1.00 . A A . 53 GLY CA 1 1
5 9452 1 1 53 GLY H H 9.379 -20.120 17.057 1.00 . A A . 53 GLY H 1 1
5 9453 1 1 53 GLY HA2 H 7.593 -20.981 19.223 1.00 . A A . 53 GLY HA2 1 1
5 9454 1 1 53 GLY HA3 H 9.123 -21.739 18.806 1.00 . A A . 53 GLY HA3 1 1
5 9455 1 1 53 GLY N N 8.578 -20.146 17.609 1.00 . A A . 53 GLY N 1 1
5 9456 1 1 53 GLY O O 10.437 -20.264 20.349 1.00 . A A . 53 GLY O 1 1
5 9457 1 1 54 PHE C C 8.985 -18.624 22.793 1.00 . A A . 54 PHE C 1 1
5 9458 1 1 54 PHE CA C 9.217 -18.025 21.412 1.00 . A A . 54 PHE CA 1 1
5 9459 1 1 54 PHE CB C 8.635 -16.602 21.325 1.00 . A A . 54 PHE CB 1 1
5 9460 1 1 54 PHE CD1 C 6.175 -16.774 20.834 1.00 . A A . 54 PHE CD1 1 1
5 9461 1 1 54 PHE CD2 C 6.849 -16.065 23.009 1.00 . A A . 54 PHE CD2 1 1
5 9462 1 1 54 PHE CE1 C 4.849 -16.653 21.205 1.00 . A A . 54 PHE CE1 1 1
5 9463 1 1 54 PHE CE2 C 5.527 -15.943 23.385 1.00 . A A . 54 PHE CE2 1 1
5 9464 1 1 54 PHE CG C 7.189 -16.483 21.730 1.00 . A A . 54 PHE CG 1 1
5 9465 1 1 54 PHE CZ C 4.525 -16.238 22.482 1.00 . A A . 54 PHE CZ 1 1
5 9466 1 1 54 PHE H H 7.751 -18.712 20.050 1.00 . A A . 54 PHE H 1 1
5 9467 1 1 54 PHE HA H 10.284 -17.977 21.236 1.00 . A A . 54 PHE HA 1 1
5 9468 1 1 54 PHE HB2 H 9.206 -15.951 21.969 1.00 . A A . 54 PHE HB2 1 1
5 9469 1 1 54 PHE HB3 H 8.722 -16.251 20.306 1.00 . A A . 54 PHE HB3 1 1
5 9470 1 1 54 PHE HD1 H 6.426 -17.100 19.835 1.00 . A A . 54 PHE HD1 1 1
5 9471 1 1 54 PHE HD2 H 7.632 -15.834 23.716 1.00 . A A . 54 PHE HD2 1 1
5 9472 1 1 54 PHE HE1 H 4.066 -16.883 20.497 1.00 . A A . 54 PHE HE1 1 1
5 9473 1 1 54 PHE HE2 H 5.276 -15.617 24.385 1.00 . A A . 54 PHE HE2 1 1
5 9474 1 1 54 PHE HZ H 3.490 -16.145 22.774 1.00 . A A . 54 PHE HZ 1 1
5 9475 1 1 54 PHE N N 8.648 -18.897 20.396 1.00 . A A . 54 PHE N 1 1
5 9476 1 1 54 PHE O O 8.032 -19.376 23.004 1.00 . A A . 54 PHE O 1 1
5 9477 1 1 55 ASN C C 9.655 -17.858 26.149 1.00 . A A . 55 ASN C 1 1
5 9478 1 1 55 ASN CA C 9.799 -18.902 25.051 1.00 . A A . 55 ASN CA 1 1
5 9479 1 1 55 ASN CB C 11.057 -19.745 25.304 1.00 . A A . 55 ASN CB 1 1
5 9480 1 1 55 ASN CG C 12.346 -18.937 25.226 1.00 . A A . 55 ASN CG 1 1
5 9481 1 1 55 ASN H H 10.543 -17.626 23.537 1.00 . A A . 55 ASN H 1 1
5 9482 1 1 55 ASN HA H 8.937 -19.551 25.078 1.00 . A A . 55 ASN HA 1 1
5 9483 1 1 55 ASN HB2 H 10.991 -20.175 26.288 1.00 . A A . 55 ASN HB2 1 1
5 9484 1 1 55 ASN HB3 H 11.106 -20.541 24.576 1.00 . A A . 55 ASN HB3 1 1
5 9485 1 1 55 ASN HD21 H 12.325 -18.623 27.188 1.00 . A A . 55 ASN HD21 1 1
5 9486 1 1 55 ASN HD22 H 13.645 -17.917 26.329 1.00 . A A . 55 ASN HD22 1 1
5 9487 1 1 55 ASN N N 9.852 -18.294 23.731 1.00 . A A . 55 ASN N 1 1
5 9488 1 1 55 ASN ND2 N 12.820 -18.444 26.363 1.00 . A A . 55 ASN ND2 1 1
5 9489 1 1 55 ASN O O 10.184 -16.750 26.049 1.00 . A A . 55 ASN O 1 1
5 9490 1 1 55 ASN OD1 O 12.925 -18.772 24.153 1.00 . A A . 55 ASN OD1 1 1
5 9491 1 1 56 ILE C C 9.537 -18.144 29.525 1.00 . A A . 56 ILE C 1 1
5 9492 1 1 56 ILE CA C 8.832 -17.413 28.393 1.00 . A A . 56 ILE CA 1 1
5 9493 1 1 56 ILE CB C 7.370 -17.118 28.788 1.00 . A A . 56 ILE CB 1 1
5 9494 1 1 56 ILE CD1 C 5.239 -15.964 27.985 1.00 . A A . 56 ILE CD1 1 1
5 9495 1 1 56 ILE CG1 C 6.685 -16.298 27.690 1.00 . A A . 56 ILE CG1 1 1
5 9496 1 1 56 ILE CG2 C 7.315 -16.383 30.122 1.00 . A A . 56 ILE CG2 1 1
5 9497 1 1 56 ILE H H 8.412 -19.064 27.143 1.00 . A A . 56 ILE H 1 1
5 9498 1 1 56 ILE HA H 9.339 -16.475 28.207 1.00 . A A . 56 ILE HA 1 1
5 9499 1 1 56 ILE HB H 6.853 -18.059 28.902 1.00 . A A . 56 ILE HB 1 1
5 9500 1 1 56 ILE HD11 H 4.671 -16.876 28.085 1.00 . A A . 56 ILE HD11 1 1
5 9501 1 1 56 ILE HD12 H 4.834 -15.375 27.175 1.00 . A A . 56 ILE HD12 1 1
5 9502 1 1 56 ILE HD13 H 5.180 -15.399 28.905 1.00 . A A . 56 ILE HD13 1 1
5 9503 1 1 56 ILE HG12 H 7.217 -15.368 27.562 1.00 . A A . 56 ILE HG12 1 1
5 9504 1 1 56 ILE HG13 H 6.716 -16.855 26.765 1.00 . A A . 56 ILE HG13 1 1
5 9505 1 1 56 ILE HG21 H 6.287 -16.179 30.378 1.00 . A A . 56 ILE HG21 1 1
5 9506 1 1 56 ILE HG22 H 7.858 -15.452 30.042 1.00 . A A . 56 ILE HG22 1 1
5 9507 1 1 56 ILE HG23 H 7.763 -16.996 30.890 1.00 . A A . 56 ILE HG23 1 1
5 9508 1 1 56 ILE N N 8.918 -18.220 27.187 1.00 . A A . 56 ILE N 1 1
5 9509 1 1 56 ILE O O 9.157 -19.259 29.887 1.00 . A A . 56 ILE O 1 1
5 9510 1 1 57 GLN C C 11.077 -17.747 32.448 1.00 . A A . 57 GLN C 1 1
5 9511 1 1 57 GLN CA C 11.422 -18.197 31.034 1.00 . A A . 57 GLN CA 1 1
5 9512 1 1 57 GLN CB C 12.891 -17.912 30.716 1.00 . A A . 57 GLN CB 1 1
5 9513 1 1 57 GLN CD C 15.303 -18.555 31.094 1.00 . A A . 57 GLN CD 1 1
5 9514 1 1 57 GLN CG C 13.870 -18.693 31.573 1.00 . A A . 57 GLN CG 1 1
5 9515 1 1 57 GLN H H 10.773 -16.605 29.812 1.00 . A A . 57 GLN H 1 1
5 9516 1 1 57 GLN HA H 11.245 -19.259 30.954 1.00 . A A . 57 GLN HA 1 1
5 9517 1 1 57 GLN HB2 H 13.075 -18.160 29.682 1.00 . A A . 57 GLN HB2 1 1
5 9518 1 1 57 GLN HB3 H 13.079 -16.859 30.862 1.00 . A A . 57 GLN HB3 1 1
5 9519 1 1 57 GLN HE21 H 15.605 -17.015 32.314 1.00 . A A . 57 GLN HE21 1 1
5 9520 1 1 57 GLN HE22 H 16.955 -17.480 31.333 1.00 . A A . 57 GLN HE22 1 1
5 9521 1 1 57 GLN HG2 H 13.808 -18.331 32.589 1.00 . A A . 57 GLN HG2 1 1
5 9522 1 1 57 GLN HG3 H 13.595 -19.736 31.547 1.00 . A A . 57 GLN HG3 1 1
5 9523 1 1 57 GLN N N 10.578 -17.533 30.060 1.00 . A A . 57 GLN N 1 1
5 9524 1 1 57 GLN NE2 N 16.025 -17.588 31.634 1.00 . A A . 57 GLN NE2 1 1
5 9525 1 1 57 GLN O O 10.956 -16.557 32.720 1.00 . A A . 57 GLN O 1 1
5 9526 1 1 57 GLN OE1 O 15.761 -19.326 30.251 1.00 . A A . 57 GLN OE1 1 1
5 9527 1 1 58 LEU C C 11.799 -18.859 35.589 1.00 . A A . 58 LEU C 1 1
5 9528 1 1 58 LEU CA C 10.624 -18.411 34.735 1.00 . A A . 58 LEU CA 1 1
5 9529 1 1 58 LEU CB C 9.352 -19.116 35.201 1.00 . A A . 58 LEU CB 1 1
5 9530 1 1 58 LEU CD1 C 6.987 -19.778 34.776 1.00 . A A . 58 LEU CD1 1 1
5 9531 1 1 58 LEU CD2 C 7.680 -17.401 34.465 1.00 . A A . 58 LEU CD2 1 1
5 9532 1 1 58 LEU CG C 8.111 -18.855 34.351 1.00 . A A . 58 LEU CG 1 1
5 9533 1 1 58 LEU H H 10.924 -19.646 33.044 1.00 . A A . 58 LEU H 1 1
5 9534 1 1 58 LEU HA H 10.499 -17.344 34.836 1.00 . A A . 58 LEU HA 1 1
5 9535 1 1 58 LEU HB2 H 9.538 -20.180 35.215 1.00 . A A . 58 LEU HB2 1 1
5 9536 1 1 58 LEU HB3 H 9.139 -18.791 36.209 1.00 . A A . 58 LEU HB3 1 1
5 9537 1 1 58 LEU HD11 H 6.769 -19.619 35.821 1.00 . A A . 58 LEU HD11 1 1
5 9538 1 1 58 LEU HD12 H 7.289 -20.805 34.622 1.00 . A A . 58 LEU HD12 1 1
5 9539 1 1 58 LEU HD13 H 6.107 -19.567 34.189 1.00 . A A . 58 LEU HD13 1 1
5 9540 1 1 58 LEU HD21 H 6.793 -17.240 33.870 1.00 . A A . 58 LEU HD21 1 1
5 9541 1 1 58 LEU HD22 H 8.474 -16.763 34.108 1.00 . A A . 58 LEU HD22 1 1
5 9542 1 1 58 LEU HD23 H 7.469 -17.169 35.498 1.00 . A A . 58 LEU HD23 1 1
5 9543 1 1 58 LEU HG H 8.340 -19.060 33.315 1.00 . A A . 58 LEU HG 1 1
5 9544 1 1 58 LEU N N 10.890 -18.706 33.337 1.00 . A A . 58 LEU N 1 1
5 9545 1 1 58 LEU O O 12.117 -20.046 35.645 1.00 . A A . 58 LEU O 1 1
5 9546 1 1 59 ASN C C 13.204 -18.443 38.507 1.00 . A A . 59 ASN C 1 1
5 9547 1 1 59 ASN CA C 13.604 -18.200 37.065 1.00 . A A . 59 ASN CA 1 1
5 9548 1 1 59 ASN CB C 14.613 -17.051 36.996 1.00 . A A . 59 ASN CB 1 1
5 9549 1 1 59 ASN CG C 15.223 -16.879 35.618 1.00 . A A . 59 ASN CG 1 1
5 9550 1 1 59 ASN H H 12.066 -16.997 36.245 1.00 . A A . 59 ASN H 1 1
5 9551 1 1 59 ASN HA H 14.062 -19.096 36.673 1.00 . A A . 59 ASN HA 1 1
5 9552 1 1 59 ASN HB2 H 14.114 -16.131 37.263 1.00 . A A . 59 ASN HB2 1 1
5 9553 1 1 59 ASN HB3 H 15.408 -17.240 37.701 1.00 . A A . 59 ASN HB3 1 1
5 9554 1 1 59 ASN HD21 H 15.480 -14.939 35.953 1.00 . A A . 59 ASN HD21 1 1
5 9555 1 1 59 ASN HD22 H 15.987 -15.504 34.394 1.00 . A A . 59 ASN HD22 1 1
5 9556 1 1 59 ASN N N 12.427 -17.914 36.261 1.00 . A A . 59 ASN N 1 1
5 9557 1 1 59 ASN ND2 N 15.606 -15.653 35.292 1.00 . A A . 59 ASN ND2 1 1
5 9558 1 1 59 ASN O O 12.315 -17.766 39.030 1.00 . A A . 59 ASN O 1 1
5 9559 1 1 59 ASN OD1 O 15.365 -17.840 34.860 1.00 . A A . 59 ASN OD1 1 1
5 9560 1 1 60 ASP C C 12.085 -20.037 40.704 1.00 . A A . 60 ASP C 1 1
5 9561 1 1 60 ASP CA C 13.581 -19.817 40.505 1.00 . A A . 60 ASP CA 1 1
5 9562 1 1 60 ASP CB C 14.114 -18.795 41.509 1.00 . A A . 60 ASP CB 1 1
5 9563 1 1 60 ASP CG C 14.068 -19.318 42.930 1.00 . A A . 60 ASP CG 1 1
5 9564 1 1 60 ASP H H 14.579 -19.876 38.645 1.00 . A A . 60 ASP H 1 1
5 9565 1 1 60 ASP HA H 14.085 -20.759 40.673 1.00 . A A . 60 ASP HA 1 1
5 9566 1 1 60 ASP HB2 H 15.140 -18.558 41.265 1.00 . A A . 60 ASP HB2 1 1
5 9567 1 1 60 ASP HB3 H 13.517 -17.897 41.453 1.00 . A A . 60 ASP HB3 1 1
5 9568 1 1 60 ASP N N 13.866 -19.414 39.129 1.00 . A A . 60 ASP N 1 1
5 9569 1 1 60 ASP O O 11.377 -19.192 41.251 1.00 . A A . 60 ASP O 1 1
5 9570 1 1 60 ASP OD1 O 14.935 -20.146 43.287 1.00 . A A . 60 ASP OD1 1 1
5 9571 1 1 60 ASP OD2 O 13.166 -18.918 43.693 1.00 . A A . 60 ASP OD2 1 1
5 9572 1 1 61 CYS C C 10.024 -22.670 41.257 1.00 . A A . 61 CYS C 1 1
5 9573 1 1 61 CYS CA C 10.211 -21.520 40.277 1.00 . A A . 61 CYS CA 1 1
5 9574 1 1 61 CYS CB C 9.727 -21.902 38.880 1.00 . A A . 61 CYS CB 1 1
5 9575 1 1 61 CYS H H 12.238 -21.782 39.769 1.00 . A A . 61 CYS H 1 1
5 9576 1 1 61 CYS HA H 9.661 -20.660 40.626 1.00 . A A . 61 CYS HA 1 1
5 9577 1 1 61 CYS HB2 H 9.989 -21.114 38.193 1.00 . A A . 61 CYS HB2 1 1
5 9578 1 1 61 CYS HB3 H 10.226 -22.811 38.578 1.00 . A A . 61 CYS HB3 1 1
5 9579 1 1 61 CYS N N 11.616 -21.164 40.208 1.00 . A A . 61 CYS N 1 1
5 9580 1 1 61 CYS O O 10.874 -23.557 41.341 1.00 . A A . 61 CYS O 1 1
5 9581 1 1 61 CYS SG S 7.938 -22.181 38.728 1.00 . A A . 61 CYS SG 1 1
5 9582 1 1 62 ASP C C 7.470 -24.461 42.889 1.00 . A A . 62 ASP C 1 1
5 9583 1 1 62 ASP CA C 8.719 -23.605 43.088 1.00 . A A . 62 ASP CA 1 1
5 9584 1 1 62 ASP CB C 8.621 -22.851 44.413 1.00 . A A . 62 ASP CB 1 1
5 9585 1 1 62 ASP CG C 8.280 -23.759 45.570 1.00 . A A . 62 ASP CG 1 1
5 9586 1 1 62 ASP H H 8.220 -21.998 41.795 1.00 . A A . 62 ASP H 1 1
5 9587 1 1 62 ASP HA H 9.581 -24.253 43.121 1.00 . A A . 62 ASP HA 1 1
5 9588 1 1 62 ASP HB2 H 9.567 -22.375 44.620 1.00 . A A . 62 ASP HB2 1 1
5 9589 1 1 62 ASP HB3 H 7.852 -22.096 44.333 1.00 . A A . 62 ASP HB3 1 1
5 9590 1 1 62 ASP N N 8.920 -22.656 41.994 1.00 . A A . 62 ASP N 1 1
5 9591 1 1 62 ASP O O 6.513 -24.041 42.239 1.00 . A A . 62 ASP O 1 1
5 9592 1 1 62 ASP OD1 O 9.059 -24.696 45.847 1.00 . A A . 62 ASP OD1 1 1
5 9593 1 1 62 ASP OD2 O 7.231 -23.547 46.205 1.00 . A A . 62 ASP OD2 1 1
5 9594 1 1 63 THR C C 5.721 -26.839 44.731 1.00 . A A . 63 THR C 1 1
5 9595 1 1 63 THR CA C 6.365 -26.583 43.370 1.00 . A A . 63 THR CA 1 1
5 9596 1 1 63 THR CB C 6.812 -27.925 42.776 1.00 . A A . 63 THR CB 1 1
5 9597 1 1 63 THR CG2 C 7.155 -27.775 41.304 1.00 . A A . 63 THR CG2 1 1
5 9598 1 1 63 THR H H 8.281 -25.934 43.972 1.00 . A A . 63 THR H 1 1
5 9599 1 1 63 THR HA H 5.628 -26.147 42.711 1.00 . A A . 63 THR HA 1 1
5 9600 1 1 63 THR HB H 6.003 -28.635 42.873 1.00 . A A . 63 THR HB 1 1
5 9601 1 1 63 THR HG1 H 8.685 -28.546 42.894 1.00 . A A . 63 THR HG1 1 1
5 9602 1 1 63 THR HG21 H 7.960 -27.065 41.192 1.00 . A A . 63 THR HG21 1 1
5 9603 1 1 63 THR HG22 H 6.286 -27.422 40.768 1.00 . A A . 63 THR HG22 1 1
5 9604 1 1 63 THR HG23 H 7.460 -28.732 40.905 1.00 . A A . 63 THR HG23 1 1
5 9605 1 1 63 THR N N 7.488 -25.661 43.467 1.00 . A A . 63 THR N 1 1
5 9606 1 1 63 THR O O 4.726 -27.559 44.832 1.00 . A A . 63 THR O 1 1
5 9607 1 1 63 THR OG1 O 7.951 -28.411 43.498 1.00 . A A . 63 THR OG1 1 1
5 9608 1 1 64 ASN C C 4.435 -25.606 47.219 1.00 . A A . 64 ASN C 1 1
5 9609 1 1 64 ASN CA C 5.723 -26.403 47.114 1.00 . A A . 64 ASN CA 1 1
5 9610 1 1 64 ASN CB C 6.715 -25.947 48.193 1.00 . A A . 64 ASN CB 1 1
5 9611 1 1 64 ASN CG C 7.886 -26.897 48.359 1.00 . A A . 64 ASN CG 1 1
5 9612 1 1 64 ASN H H 7.086 -25.700 45.653 1.00 . A A . 64 ASN H 1 1
5 9613 1 1 64 ASN HA H 5.497 -27.449 47.261 1.00 . A A . 64 ASN HA 1 1
5 9614 1 1 64 ASN HB2 H 7.102 -24.976 47.927 1.00 . A A . 64 ASN HB2 1 1
5 9615 1 1 64 ASN HB3 H 6.197 -25.874 49.138 1.00 . A A . 64 ASN HB3 1 1
5 9616 1 1 64 ASN HD21 H 8.962 -25.844 47.055 1.00 . A A . 64 ASN HD21 1 1
5 9617 1 1 64 ASN HD22 H 9.745 -27.235 47.740 1.00 . A A . 64 ASN HD22 1 1
5 9618 1 1 64 ASN N N 6.285 -26.253 45.779 1.00 . A A . 64 ASN N 1 1
5 9619 1 1 64 ASN ND2 N 8.972 -26.636 47.649 1.00 . A A . 64 ASN ND2 1 1
5 9620 1 1 64 ASN O O 3.463 -26.049 47.830 1.00 . A A . 64 ASN O 1 1
5 9621 1 1 64 ASN OD1 O 7.822 -27.847 49.138 1.00 . A A . 64 ASN OD1 1 1
5 9622 1 1 65 VAL C C 2.504 -23.669 45.257 1.00 . A A . 65 VAL C 1 1
5 9623 1 1 65 VAL CA C 3.244 -23.591 46.598 1.00 . A A . 65 VAL CA 1 1
5 9624 1 1 65 VAL CB C 3.596 -22.121 46.933 1.00 . A A . 65 VAL CB 1 1
5 9625 1 1 65 VAL CG1 C 4.571 -21.538 45.923 1.00 . A A . 65 VAL CG1 1 1
5 9626 1 1 65 VAL CG2 C 2.340 -21.266 47.021 1.00 . A A . 65 VAL CG2 1 1
5 9627 1 1 65 VAL H H 5.247 -24.126 46.148 1.00 . A A . 65 VAL H 1 1
5 9628 1 1 65 VAL HA H 2.585 -23.960 47.371 1.00 . A A . 65 VAL HA 1 1
5 9629 1 1 65 VAL HB H 4.075 -22.108 47.902 1.00 . A A . 65 VAL HB 1 1
5 9630 1 1 65 VAL HG11 H 5.493 -22.098 45.950 1.00 . A A . 65 VAL HG11 1 1
5 9631 1 1 65 VAL HG12 H 4.768 -20.505 46.169 1.00 . A A . 65 VAL HG12 1 1
5 9632 1 1 65 VAL HG13 H 4.143 -21.597 44.933 1.00 . A A . 65 VAL HG13 1 1
5 9633 1 1 65 VAL HG21 H 1.845 -21.254 46.061 1.00 . A A . 65 VAL HG21 1 1
5 9634 1 1 65 VAL HG22 H 2.611 -20.257 47.299 1.00 . A A . 65 VAL HG22 1 1
5 9635 1 1 65 VAL HG23 H 1.675 -21.678 47.765 1.00 . A A . 65 VAL HG23 1 1
5 9636 1 1 65 VAL N N 4.428 -24.435 46.600 1.00 . A A . 65 VAL N 1 1
5 9637 1 1 65 VAL O O 1.275 -23.590 45.215 1.00 . A A . 65 VAL O 1 1
5 9638 1 1 66 ALA C C 2.669 -25.282 42.242 1.00 . A A . 66 ALA C 1 1
5 9639 1 1 66 ALA CA C 2.641 -23.883 42.840 1.00 . A A . 66 ALA CA 1 1
5 9640 1 1 66 ALA CB C 3.349 -22.910 41.920 1.00 . A A . 66 ALA CB 1 1
5 9641 1 1 66 ALA H H 4.209 -23.994 44.260 1.00 . A A . 66 ALA H 1 1
5 9642 1 1 66 ALA HA H 1.611 -23.566 42.934 1.00 . A A . 66 ALA HA 1 1
5 9643 1 1 66 ALA HB1 H 4.395 -23.168 41.859 1.00 . A A . 66 ALA HB1 1 1
5 9644 1 1 66 ALA HB2 H 3.243 -21.906 42.305 1.00 . A A . 66 ALA HB2 1 1
5 9645 1 1 66 ALA HB3 H 2.906 -22.966 40.937 1.00 . A A . 66 ALA HB3 1 1
5 9646 1 1 66 ALA N N 3.243 -23.858 44.169 1.00 . A A . 66 ALA N 1 1
5 9647 1 1 66 ALA O O 3.284 -26.189 42.795 1.00 . A A . 66 ALA O 1 1
5 9648 1 1 67 SER C C 2.195 -26.658 38.966 1.00 . A A . 67 SER C 1 1
5 9649 1 1 67 SER CA C 1.918 -26.755 40.467 1.00 . A A . 67 SER CA 1 1
5 9650 1 1 67 SER CB C 0.534 -27.359 40.717 1.00 . A A . 67 SER CB 1 1
5 9651 1 1 67 SER H H 1.551 -24.683 40.699 1.00 . A A . 67 SER H 1 1
5 9652 1 1 67 SER HA H 2.664 -27.396 40.910 1.00 . A A . 67 SER HA 1 1
5 9653 1 1 67 SER HB2 H -0.213 -26.757 40.220 1.00 . A A . 67 SER HB2 1 1
5 9654 1 1 67 SER HB3 H 0.505 -28.364 40.324 1.00 . A A . 67 SER HB3 1 1
5 9655 1 1 67 SER HG H 1.017 -27.699 42.595 1.00 . A A . 67 SER HG 1 1
5 9656 1 1 67 SER N N 2.002 -25.451 41.109 1.00 . A A . 67 SER N 1 1
5 9657 1 1 67 SER O O 3.111 -27.302 38.452 1.00 . A A . 67 SER O 1 1
5 9658 1 1 67 SER OG O 0.234 -27.401 42.104 1.00 . A A . 67 SER OG 1 1
5 9659 1 1 68 LYS C C 1.378 -24.279 36.395 1.00 . A A . 68 LYS C 1 1
5 9660 1 1 68 LYS CA C 1.547 -25.730 36.809 1.00 . A A . 68 LYS CA 1 1
5 9661 1 1 68 LYS CB C 0.516 -26.586 36.052 1.00 . A A . 68 LYS CB 1 1
5 9662 1 1 68 LYS CD C -0.537 -28.257 37.599 1.00 . A A . 68 LYS CD 1 1
5 9663 1 1 68 LYS CE C -0.578 -29.705 38.052 1.00 . A A . 68 LYS CE 1 1
5 9664 1 1 68 LYS CG C 0.461 -28.046 36.472 1.00 . A A . 68 LYS CG 1 1
5 9665 1 1 68 LYS H H 0.715 -25.328 38.722 1.00 . A A . 68 LYS H 1 1
5 9666 1 1 68 LYS HA H 2.541 -26.056 36.544 1.00 . A A . 68 LYS HA 1 1
5 9667 1 1 68 LYS HB2 H -0.463 -26.160 36.205 1.00 . A A . 68 LYS HB2 1 1
5 9668 1 1 68 LYS HB3 H 0.748 -26.548 34.996 1.00 . A A . 68 LYS HB3 1 1
5 9669 1 1 68 LYS HD2 H -0.254 -27.635 38.434 1.00 . A A . 68 LYS HD2 1 1
5 9670 1 1 68 LYS HD3 H -1.519 -27.969 37.251 1.00 . A A . 68 LYS HD3 1 1
5 9671 1 1 68 LYS HE2 H 0.399 -29.978 38.430 1.00 . A A . 68 LYS HE2 1 1
5 9672 1 1 68 LYS HE3 H -1.307 -29.801 38.843 1.00 . A A . 68 LYS HE3 1 1
5 9673 1 1 68 LYS HG2 H 0.166 -28.646 35.624 1.00 . A A . 68 LYS HG2 1 1
5 9674 1 1 68 LYS HG3 H 1.441 -28.350 36.808 1.00 . A A . 68 LYS HG3 1 1
5 9675 1 1 68 LYS HZ1 H -0.164 -30.696 36.261 1.00 . A A . 68 LYS HZ1 1 1
5 9676 1 1 68 LYS HZ2 H -1.789 -30.250 36.432 1.00 . A A . 68 LYS HZ2 1 1
5 9677 1 1 68 LYS HZ3 H -1.170 -31.569 37.306 1.00 . A A . 68 LYS HZ3 1 1
5 9678 1 1 68 LYS N N 1.402 -25.859 38.260 1.00 . A A . 68 LYS N 1 1
5 9679 1 1 68 LYS NZ N -0.948 -30.619 36.937 1.00 . A A . 68 LYS NZ 1 1
5 9680 1 1 68 LYS O O 0.468 -23.604 36.866 1.00 . A A . 68 LYS O 1 1
5 9681 1 1 69 ALA C C 1.481 -22.318 33.720 1.00 . A A . 69 ALA C 1 1
5 9682 1 1 69 ALA CA C 2.190 -22.426 35.060 1.00 . A A . 69 ALA CA 1 1
5 9683 1 1 69 ALA CB C 3.588 -21.833 34.973 1.00 . A A . 69 ALA CB 1 1
5 9684 1 1 69 ALA H H 2.908 -24.418 35.121 1.00 . A A . 69 ALA H 1 1
5 9685 1 1 69 ALA HA H 1.632 -21.860 35.794 1.00 . A A . 69 ALA HA 1 1
5 9686 1 1 69 ALA HB1 H 4.191 -22.426 34.301 1.00 . A A . 69 ALA HB1 1 1
5 9687 1 1 69 ALA HB2 H 4.039 -21.827 35.954 1.00 . A A . 69 ALA HB2 1 1
5 9688 1 1 69 ALA HB3 H 3.528 -20.820 34.602 1.00 . A A . 69 ALA HB3 1 1
5 9689 1 1 69 ALA N N 2.238 -23.811 35.506 1.00 . A A . 69 ALA N 1 1
5 9690 1 1 69 ALA O O 1.782 -23.052 32.775 1.00 . A A . 69 ALA O 1 1
5 9691 1 1 70 ALA C C -0.429 -19.657 32.289 1.00 . A A . 70 ALA C 1 1
5 9692 1 1 70 ALA CA C -0.221 -21.153 32.443 1.00 . A A . 70 ALA CA 1 1
5 9693 1 1 70 ALA CB C -1.554 -21.882 32.494 1.00 . A A . 70 ALA CB 1 1
5 9694 1 1 70 ALA H H 0.320 -20.886 34.464 1.00 . A A . 70 ALA H 1 1
5 9695 1 1 70 ALA HA H 0.348 -21.526 31.603 1.00 . A A . 70 ALA HA 1 1
5 9696 1 1 70 ALA HB1 H -2.131 -21.518 33.333 1.00 . A A . 70 ALA HB1 1 1
5 9697 1 1 70 ALA HB2 H -1.381 -22.942 32.609 1.00 . A A . 70 ALA HB2 1 1
5 9698 1 1 70 ALA HB3 H -2.098 -21.703 31.578 1.00 . A A . 70 ALA HB3 1 1
5 9699 1 1 70 ALA N N 0.530 -21.408 33.657 1.00 . A A . 70 ALA N 1 1
5 9700 1 1 70 ALA O O -0.920 -19.005 33.202 1.00 . A A . 70 ALA O 1 1
5 9701 1 1 71 VAL C C -1.397 -17.283 30.229 1.00 . A A . 71 VAL C 1 1
5 9702 1 1 71 VAL CA C -0.107 -17.671 30.950 1.00 . A A . 71 VAL CA 1 1
5 9703 1 1 71 VAL CB C 1.115 -17.147 30.155 1.00 . A A . 71 VAL CB 1 1
5 9704 1 1 71 VAL CG1 C 2.389 -17.840 30.610 1.00 . A A . 71 VAL CG1 1 1
5 9705 1 1 71 VAL CG2 C 0.926 -17.323 28.659 1.00 . A A . 71 VAL CG2 1 1
5 9706 1 1 71 VAL H H 0.307 -19.677 30.436 1.00 . A A . 71 VAL H 1 1
5 9707 1 1 71 VAL HA H -0.100 -17.198 31.924 1.00 . A A . 71 VAL HA 1 1
5 9708 1 1 71 VAL HB H 1.221 -16.092 30.358 1.00 . A A . 71 VAL HB 1 1
5 9709 1 1 71 VAL HG11 H 2.435 -17.838 31.687 1.00 . A A . 71 VAL HG11 1 1
5 9710 1 1 71 VAL HG12 H 3.246 -17.318 30.211 1.00 . A A . 71 VAL HG12 1 1
5 9711 1 1 71 VAL HG13 H 2.390 -18.859 30.251 1.00 . A A . 71 VAL HG13 1 1
5 9712 1 1 71 VAL HG21 H 1.778 -16.913 28.138 1.00 . A A . 71 VAL HG21 1 1
5 9713 1 1 71 VAL HG22 H 0.029 -16.808 28.346 1.00 . A A . 71 VAL HG22 1 1
5 9714 1 1 71 VAL HG23 H 0.836 -18.375 28.431 1.00 . A A . 71 VAL HG23 1 1
5 9715 1 1 71 VAL N N -0.036 -19.109 31.153 1.00 . A A . 71 VAL N 1 1
5 9716 1 1 71 VAL O O -1.907 -18.034 29.394 1.00 . A A . 71 VAL O 1 1
5 9717 1 1 72 ALA C C -2.658 -14.263 29.221 1.00 . A A . 72 ALA C 1 1
5 9718 1 1 72 ALA CA C -3.073 -15.556 29.898 1.00 . A A . 72 ALA CA 1 1
5 9719 1 1 72 ALA CB C -4.216 -15.299 30.866 1.00 . A A . 72 ALA CB 1 1
5 9720 1 1 72 ALA H H -1.552 -15.647 31.355 1.00 . A A . 72 ALA H 1 1
5 9721 1 1 72 ALA HA H -3.406 -16.259 29.150 1.00 . A A . 72 ALA HA 1 1
5 9722 1 1 72 ALA HB1 H -4.490 -16.225 31.351 1.00 . A A . 72 ALA HB1 1 1
5 9723 1 1 72 ALA HB2 H -5.065 -14.910 30.325 1.00 . A A . 72 ALA HB2 1 1
5 9724 1 1 72 ALA HB3 H -3.903 -14.582 31.609 1.00 . A A . 72 ALA HB3 1 1
5 9725 1 1 72 ALA N N -1.932 -16.128 30.588 1.00 . A A . 72 ALA N 1 1
5 9726 1 1 72 ALA O O -2.097 -13.374 29.863 1.00 . A A . 72 ALA O 1 1
5 9727 1 1 73 PHE C C -3.680 -11.975 27.128 1.00 . A A . 73 PHE C 1 1
5 9728 1 1 73 PHE CA C -2.540 -12.980 27.178 1.00 . A A . 73 PHE CA 1 1
5 9729 1 1 73 PHE CB C -2.108 -13.357 25.760 1.00 . A A . 73 PHE CB 1 1
5 9730 1 1 73 PHE CD1 C 0.374 -13.141 25.513 1.00 . A A . 73 PHE CD1 1 1
5 9731 1 1 73 PHE CD2 C -0.546 -15.327 25.767 1.00 . A A . 73 PHE CD2 1 1
5 9732 1 1 73 PHE CE1 C 1.643 -13.680 25.433 1.00 . A A . 73 PHE CE1 1 1
5 9733 1 1 73 PHE CE2 C 0.722 -15.871 25.686 1.00 . A A . 73 PHE CE2 1 1
5 9734 1 1 73 PHE CG C -0.733 -13.956 25.682 1.00 . A A . 73 PHE CG 1 1
5 9735 1 1 73 PHE CZ C 1.818 -15.046 25.520 1.00 . A A . 73 PHE CZ 1 1
5 9736 1 1 73 PHE H H -3.380 -14.895 27.477 1.00 . A A . 73 PHE H 1 1
5 9737 1 1 73 PHE HA H -1.703 -12.523 27.684 1.00 . A A . 73 PHE HA 1 1
5 9738 1 1 73 PHE HB2 H -2.805 -14.077 25.359 1.00 . A A . 73 PHE HB2 1 1
5 9739 1 1 73 PHE HB3 H -2.120 -12.471 25.142 1.00 . A A . 73 PHE HB3 1 1
5 9740 1 1 73 PHE HD1 H 0.237 -12.072 25.444 1.00 . A A . 73 PHE HD1 1 1
5 9741 1 1 73 PHE HD2 H -1.401 -15.974 25.902 1.00 . A A . 73 PHE HD2 1 1
5 9742 1 1 73 PHE HE1 H 2.497 -13.033 25.304 1.00 . A A . 73 PHE HE1 1 1
5 9743 1 1 73 PHE HE2 H 0.856 -16.941 25.754 1.00 . A A . 73 PHE HE2 1 1
5 9744 1 1 73 PHE HZ H 2.809 -15.470 25.457 1.00 . A A . 73 PHE HZ 1 1
5 9745 1 1 73 PHE N N -2.916 -14.162 27.933 1.00 . A A . 73 PHE N 1 1
5 9746 1 1 73 PHE O O -4.841 -12.339 26.947 1.00 . A A . 73 PHE O 1 1
5 9747 1 1 74 LEU C C -3.725 -8.495 26.399 1.00 . A A . 74 LEU C 1 1
5 9748 1 1 74 LEU CA C -4.304 -9.637 27.222 1.00 . A A . 74 LEU CA 1 1
5 9749 1 1 74 LEU CB C -4.690 -9.148 28.620 1.00 . A A . 74 LEU CB 1 1
5 9750 1 1 74 LEU CD1 C -7.043 -8.517 28.028 1.00 . A A . 74 LEU CD1 1 1
5 9751 1 1 74 LEU CD2 C -5.974 -7.573 30.084 1.00 . A A . 74 LEU CD2 1 1
5 9752 1 1 74 LEU CG C -5.743 -8.038 28.654 1.00 . A A . 74 LEU CG 1 1
5 9753 1 1 74 LEU H H -2.402 -10.497 27.524 1.00 . A A . 74 LEU H 1 1
5 9754 1 1 74 LEU HA H -5.184 -10.018 26.724 1.00 . A A . 74 LEU HA 1 1
5 9755 1 1 74 LEU HB2 H -5.067 -9.991 29.178 1.00 . A A . 74 LEU HB2 1 1
5 9756 1 1 74 LEU HB3 H -3.801 -8.785 29.109 1.00 . A A . 74 LEU HB3 1 1
5 9757 1 1 74 LEU HD11 H -6.869 -8.782 26.995 1.00 . A A . 74 LEU HD11 1 1
5 9758 1 1 74 LEU HD12 H -7.781 -7.729 28.078 1.00 . A A . 74 LEU HD12 1 1
5 9759 1 1 74 LEU HD13 H -7.404 -9.383 28.564 1.00 . A A . 74 LEU HD13 1 1
5 9760 1 1 74 LEU HD21 H -6.713 -6.785 30.091 1.00 . A A . 74 LEU HD21 1 1
5 9761 1 1 74 LEU HD22 H -5.048 -7.201 30.495 1.00 . A A . 74 LEU HD22 1 1
5 9762 1 1 74 LEU HD23 H -6.326 -8.402 30.680 1.00 . A A . 74 LEU HD23 1 1
5 9763 1 1 74 LEU HG H -5.386 -7.195 28.080 1.00 . A A . 74 LEU HG 1 1
5 9764 1 1 74 LEU N N -3.339 -10.713 27.311 1.00 . A A . 74 LEU N 1 1
5 9765 1 1 74 LEU O O -2.566 -8.111 26.580 1.00 . A A . 74 LEU O 1 1
5 9766 1 1 75 GLY C C -5.214 -6.336 23.814 1.00 . A A . 75 GLY C 1 1
5 9767 1 1 75 GLY CA C -4.077 -6.900 24.630 1.00 . A A . 75 GLY CA 1 1
5 9768 1 1 75 GLY H H -5.436 -8.327 25.389 1.00 . A A . 75 GLY H 1 1
5 9769 1 1 75 GLY HA2 H -3.656 -6.115 25.240 1.00 . A A . 75 GLY HA2 1 1
5 9770 1 1 75 GLY HA3 H -3.317 -7.273 23.960 1.00 . A A . 75 GLY HA3 1 1
5 9771 1 1 75 GLY N N -4.523 -7.978 25.484 1.00 . A A . 75 GLY N 1 1
5 9772 1 1 75 GLY O O -6.331 -6.201 24.315 1.00 . A A . 75 GLY O 1 1
5 9773 1 1 76 THR C C -6.405 -6.623 20.706 1.00 . A A . 76 THR C 1 1
5 9774 1 1 76 THR CA C -5.969 -5.520 21.667 1.00 . A A . 76 THR CA 1 1
5 9775 1 1 76 THR CB C -5.469 -4.300 20.864 1.00 . A A . 76 THR CB 1 1
5 9776 1 1 76 THR CG2 C -6.584 -3.711 20.009 1.00 . A A . 76 THR CG2 1 1
5 9777 1 1 76 THR H H -4.025 -6.123 22.229 1.00 . A A . 76 THR H 1 1
5 9778 1 1 76 THR HA H -6.817 -5.216 22.264 1.00 . A A . 76 THR HA 1 1
5 9779 1 1 76 THR HB H -4.666 -4.619 20.214 1.00 . A A . 76 THR HB 1 1
5 9780 1 1 76 THR HG1 H -4.327 -3.688 22.357 1.00 . A A . 76 THR HG1 1 1
5 9781 1 1 76 THR HG21 H -6.206 -2.862 19.459 1.00 . A A . 76 THR HG21 1 1
5 9782 1 1 76 THR HG22 H -7.397 -3.394 20.646 1.00 . A A . 76 THR HG22 1 1
5 9783 1 1 76 THR HG23 H -6.940 -4.459 19.316 1.00 . A A . 76 THR HG23 1 1
5 9784 1 1 76 THR N N -4.940 -6.017 22.563 1.00 . A A . 76 THR N 1 1
5 9785 1 1 76 THR O O -5.595 -7.144 19.944 1.00 . A A . 76 THR O 1 1
5 9786 1 1 76 THR OG1 O -4.974 -3.295 21.763 1.00 . A A . 76 THR OG1 1 1
5 9787 1 1 77 ALA C C -8.536 -7.375 18.516 1.00 . A A . 77 ALA C 1 1
5 9788 1 1 77 ALA CA C -8.216 -7.999 19.863 1.00 . A A . 77 ALA CA 1 1
5 9789 1 1 77 ALA CB C -9.464 -8.631 20.455 1.00 . A A . 77 ALA CB 1 1
5 9790 1 1 77 ALA H H -8.271 -6.574 21.427 1.00 . A A . 77 ALA H 1 1
5 9791 1 1 77 ALA HA H -7.472 -8.771 19.729 1.00 . A A . 77 ALA HA 1 1
5 9792 1 1 77 ALA HB1 H -10.189 -7.861 20.671 1.00 . A A . 77 ALA HB1 1 1
5 9793 1 1 77 ALA HB2 H -9.210 -9.154 21.365 1.00 . A A . 77 ALA HB2 1 1
5 9794 1 1 77 ALA HB3 H -9.885 -9.330 19.744 1.00 . A A . 77 ALA HB3 1 1
5 9795 1 1 77 ALA N N -7.675 -6.995 20.765 1.00 . A A . 77 ALA N 1 1
5 9796 1 1 77 ALA O O -9.065 -6.264 18.452 1.00 . A A . 77 ALA O 1 1
5 9797 1 1 78 ILE C C -9.961 -7.465 15.829 1.00 . A A . 78 ILE C 1 1
5 9798 1 1 78 ILE CA C -8.459 -7.589 16.093 1.00 . A A . 78 ILE CA 1 1
5 9799 1 1 78 ILE CB C -7.798 -8.493 15.022 1.00 . A A . 78 ILE CB 1 1
5 9800 1 1 78 ILE CD1 C -7.298 -8.675 12.526 1.00 . A A . 78 ILE CD1 1 1
5 9801 1 1 78 ILE CG1 C -7.896 -7.841 13.637 1.00 . A A . 78 ILE CG1 1 1
5 9802 1 1 78 ILE CG2 C -8.429 -9.881 15.013 1.00 . A A . 78 ILE CG2 1 1
5 9803 1 1 78 ILE H H -7.784 -8.965 17.559 1.00 . A A . 78 ILE H 1 1
5 9804 1 1 78 ILE HA H -8.018 -6.605 16.022 1.00 . A A . 78 ILE HA 1 1
5 9805 1 1 78 ILE HB H -6.756 -8.606 15.280 1.00 . A A . 78 ILE HB 1 1
5 9806 1 1 78 ILE HD11 H -6.252 -8.851 12.731 1.00 . A A . 78 ILE HD11 1 1
5 9807 1 1 78 ILE HD12 H -7.397 -8.150 11.588 1.00 . A A . 78 ILE HD12 1 1
5 9808 1 1 78 ILE HD13 H -7.817 -9.621 12.466 1.00 . A A . 78 ILE HD13 1 1
5 9809 1 1 78 ILE HG12 H -8.933 -7.670 13.398 1.00 . A A . 78 ILE HG12 1 1
5 9810 1 1 78 ILE HG13 H -7.377 -6.893 13.656 1.00 . A A . 78 ILE HG13 1 1
5 9811 1 1 78 ILE HG21 H -7.946 -10.491 14.265 1.00 . A A . 78 ILE HG21 1 1
5 9812 1 1 78 ILE HG22 H -9.482 -9.797 14.784 1.00 . A A . 78 ILE HG22 1 1
5 9813 1 1 78 ILE HG23 H -8.308 -10.339 15.984 1.00 . A A . 78 ILE HG23 1 1
5 9814 1 1 78 ILE N N -8.212 -8.087 17.442 1.00 . A A . 78 ILE N 1 1
5 9815 1 1 78 ILE O O -10.398 -6.624 15.040 1.00 . A A . 78 ILE O 1 1
5 9816 1 1 79 ASP C C -12.807 -8.914 17.630 1.00 . A A . 79 ASP C 1 1
5 9817 1 1 79 ASP CA C -12.191 -8.260 16.400 1.00 . A A . 79 ASP CA 1 1
5 9818 1 1 79 ASP CB C -12.653 -8.983 15.130 1.00 . A A . 79 ASP CB 1 1
5 9819 1 1 79 ASP CG C -14.110 -8.731 14.801 1.00 . A A . 79 ASP CG 1 1
5 9820 1 1 79 ASP H H -10.328 -8.945 17.116 1.00 . A A . 79 ASP H 1 1
5 9821 1 1 79 ASP HA H -12.501 -7.226 16.356 1.00 . A A . 79 ASP HA 1 1
5 9822 1 1 79 ASP HB2 H -12.059 -8.647 14.300 1.00 . A A . 79 ASP HB2 1 1
5 9823 1 1 79 ASP HB3 H -12.514 -10.045 15.261 1.00 . A A . 79 ASP HB3 1 1
5 9824 1 1 79 ASP N N -10.741 -8.294 16.512 1.00 . A A . 79 ASP N 1 1
5 9825 1 1 79 ASP O O -12.088 -9.437 18.482 1.00 . A A . 79 ASP O 1 1
5 9826 1 1 79 ASP OD1 O -14.420 -7.665 14.231 1.00 . A A . 79 ASP OD1 1 1
5 9827 1 1 79 ASP OD2 O -14.951 -9.600 15.113 1.00 . A A . 79 ASP OD2 1 1
5 9828 1 1 80 ALA C C -14.963 -10.981 18.684 1.00 . A A . 80 ALA C 1 1
5 9829 1 1 80 ALA CA C -14.830 -9.474 18.848 1.00 . A A . 80 ALA CA 1 1
5 9830 1 1 80 ALA CB C -16.196 -8.825 19.005 1.00 . A A . 80 ALA CB 1 1
5 9831 1 1 80 ALA H H -14.641 -8.521 16.967 1.00 . A A . 80 ALA H 1 1
5 9832 1 1 80 ALA HA H -14.252 -9.268 19.737 1.00 . A A . 80 ALA HA 1 1
5 9833 1 1 80 ALA HB1 H -16.788 -9.014 18.122 1.00 . A A . 80 ALA HB1 1 1
5 9834 1 1 80 ALA HB2 H -16.075 -7.761 19.137 1.00 . A A . 80 ALA HB2 1 1
5 9835 1 1 80 ALA HB3 H -16.695 -9.241 19.868 1.00 . A A . 80 ALA HB3 1 1
5 9836 1 1 80 ALA N N -14.125 -8.904 17.710 1.00 . A A . 80 ALA N 1 1
5 9837 1 1 80 ALA O O -14.805 -11.740 19.643 1.00 . A A . 80 ALA O 1 1
5 9838 1 1 81 GLY C C -13.955 -13.465 17.056 1.00 . A A . 81 GLY C 1 1
5 9839 1 1 81 GLY CA C -15.325 -12.828 17.166 1.00 . A A . 81 GLY CA 1 1
5 9840 1 1 81 GLY H H -15.358 -10.753 16.733 1.00 . A A . 81 GLY H 1 1
5 9841 1 1 81 GLY HA2 H -15.878 -13.313 17.958 1.00 . A A . 81 GLY HA2 1 1
5 9842 1 1 81 GLY HA3 H -15.851 -12.963 16.233 1.00 . A A . 81 GLY HA3 1 1
5 9843 1 1 81 GLY N N -15.229 -11.409 17.455 1.00 . A A . 81 GLY N 1 1
5 9844 1 1 81 GLY O O -13.810 -14.684 17.141 1.00 . A A . 81 GLY O 1 1
5 9845 1 1 82 HIS C C -10.737 -12.457 17.875 1.00 . A A . 82 HIS C 1 1
5 9846 1 1 82 HIS CA C -11.573 -13.078 16.763 1.00 . A A . 82 HIS CA 1 1
5 9847 1 1 82 HIS CB C -11.004 -12.721 15.386 1.00 . A A . 82 HIS CB 1 1
5 9848 1 1 82 HIS CD2 C -11.315 -14.751 13.822 1.00 . A A . 82 HIS CD2 1 1
5 9849 1 1 82 HIS CE1 C -12.893 -13.916 12.579 1.00 . A A . 82 HIS CE1 1 1
5 9850 1 1 82 HIS CG C -11.612 -13.504 14.258 1.00 . A A . 82 HIS CG 1 1
5 9851 1 1 82 HIS H H -13.135 -11.665 16.823 1.00 . A A . 82 HIS H 1 1
5 9852 1 1 82 HIS HA H -11.568 -14.152 16.882 1.00 . A A . 82 HIS HA 1 1
5 9853 1 1 82 HIS HB2 H -11.179 -11.673 15.194 1.00 . A A . 82 HIS HB2 1 1
5 9854 1 1 82 HIS HB3 H -9.940 -12.909 15.385 1.00 . A A . 82 HIS HB3 1 1
5 9855 1 1 82 HIS HD2 H -10.575 -15.420 14.236 1.00 . A A . 82 HIS HD2 1 1
5 9856 1 1 82 HIS HE1 H -13.640 -13.812 11.806 1.00 . A A . 82 HIS HE1 1 1
5 9857 1 1 82 HIS HE2 H -11.971 -15.706 12.064 1.00 . A A . 82 HIS HE2 1 1
5 9858 1 1 82 HIS N N -12.948 -12.624 16.873 1.00 . A A . 82 HIS N 1 1
5 9859 1 1 82 HIS ND1 N -12.612 -12.982 13.471 1.00 . A A . 82 HIS ND1 1 1
5 9860 1 1 82 HIS NE2 N -12.131 -15.007 12.748 1.00 . A A . 82 HIS NE2 1 1
5 9861 1 1 82 HIS O O -9.706 -11.829 17.632 1.00 . A A . 82 HIS O 1 1
5 9862 1 1 83 THR C C -9.331 -12.911 20.702 1.00 . A A . 83 THR C 1 1
5 9863 1 1 83 THR CA C -10.556 -12.098 20.287 1.00 . A A . 83 THR CA 1 1
5 9864 1 1 83 THR CB C -11.561 -12.044 21.452 1.00 . A A . 83 THR CB 1 1
5 9865 1 1 83 THR CG2 C -12.212 -10.673 21.554 1.00 . A A . 83 THR CG2 1 1
5 9866 1 1 83 THR H H -12.009 -13.192 19.224 1.00 . A A . 83 THR H 1 1
5 9867 1 1 83 THR HA H -10.246 -11.089 20.060 1.00 . A A . 83 THR HA 1 1
5 9868 1 1 83 THR HB H -11.032 -12.245 22.373 1.00 . A A . 83 THR HB 1 1
5 9869 1 1 83 THR HG1 H -13.409 -12.623 21.037 1.00 . A A . 83 THR HG1 1 1
5 9870 1 1 83 THR HG21 H -11.455 -9.929 21.756 1.00 . A A . 83 THR HG21 1 1
5 9871 1 1 83 THR HG22 H -12.937 -10.677 22.354 1.00 . A A . 83 THR HG22 1 1
5 9872 1 1 83 THR HG23 H -12.705 -10.440 20.622 1.00 . A A . 83 THR HG23 1 1
5 9873 1 1 83 THR N N -11.199 -12.652 19.103 1.00 . A A . 83 THR N 1 1
5 9874 1 1 83 THR O O -8.817 -12.756 21.806 1.00 . A A . 83 THR O 1 1
5 9875 1 1 83 THR OG1 O -12.571 -13.047 21.264 1.00 . A A . 83 THR OG1 1 1
5 9876 1 1 84 ASN C C -6.533 -14.160 19.158 1.00 . A A . 84 ASN C 1 1
5 9877 1 1 84 ASN CA C -7.683 -14.583 20.068 1.00 . A A . 84 ASN CA 1 1
5 9878 1 1 84 ASN CB C -8.011 -16.067 19.868 1.00 . A A . 84 ASN CB 1 1
5 9879 1 1 84 ASN CG C -8.452 -16.404 18.452 1.00 . A A . 84 ASN CG 1 1
5 9880 1 1 84 ASN H H -9.326 -13.864 18.949 1.00 . A A . 84 ASN H 1 1
5 9881 1 1 84 ASN HA H -7.390 -14.424 21.094 1.00 . A A . 84 ASN HA 1 1
5 9882 1 1 84 ASN HB2 H -7.134 -16.653 20.095 1.00 . A A . 84 ASN HB2 1 1
5 9883 1 1 84 ASN HB3 H -8.805 -16.345 20.547 1.00 . A A . 84 ASN HB3 1 1
5 9884 1 1 84 ASN HD21 H -7.854 -18.279 18.695 1.00 . A A . 84 ASN HD21 1 1
5 9885 1 1 84 ASN HD22 H -8.549 -17.905 17.160 1.00 . A A . 84 ASN HD22 1 1
5 9886 1 1 84 ASN N N -8.862 -13.768 19.809 1.00 . A A . 84 ASN N 1 1
5 9887 1 1 84 ASN ND2 N -8.261 -17.653 18.061 1.00 . A A . 84 ASN ND2 1 1
5 9888 1 1 84 ASN O O -5.453 -14.749 19.180 1.00 . A A . 84 ASN O 1 1
5 9889 1 1 84 ASN OD1 O -8.979 -15.562 17.726 1.00 . A A . 84 ASN OD1 1 1
5 9890 1 1 85 VAL C C -5.437 -11.151 17.828 1.00 . A A . 85 VAL C 1 1
5 9891 1 1 85 VAL CA C -5.774 -12.594 17.445 1.00 . A A . 85 VAL CA 1 1
5 9892 1 1 85 VAL CB C -6.278 -12.625 15.987 1.00 . A A . 85 VAL CB 1 1
5 9893 1 1 85 VAL CG1 C -5.221 -12.103 15.030 1.00 . A A . 85 VAL CG1 1 1
5 9894 1 1 85 VAL CG2 C -6.702 -14.029 15.598 1.00 . A A . 85 VAL CG2 1 1
5 9895 1 1 85 VAL H H -7.667 -12.714 18.377 1.00 . A A . 85 VAL H 1 1
5 9896 1 1 85 VAL HA H -4.880 -13.207 17.516 1.00 . A A . 85 VAL HA 1 1
5 9897 1 1 85 VAL HB H -7.142 -11.982 15.913 1.00 . A A . 85 VAL HB 1 1
5 9898 1 1 85 VAL HG11 H -5.613 -12.102 14.024 1.00 . A A . 85 VAL HG11 1 1
5 9899 1 1 85 VAL HG12 H -4.347 -12.738 15.075 1.00 . A A . 85 VAL HG12 1 1
5 9900 1 1 85 VAL HG13 H -4.948 -11.097 15.312 1.00 . A A . 85 VAL HG13 1 1
5 9901 1 1 85 VAL HG21 H -7.087 -14.021 14.589 1.00 . A A . 85 VAL HG21 1 1
5 9902 1 1 85 VAL HG22 H -7.470 -14.372 16.274 1.00 . A A . 85 VAL HG22 1 1
5 9903 1 1 85 VAL HG23 H -5.850 -14.691 15.652 1.00 . A A . 85 VAL HG23 1 1
5 9904 1 1 85 VAL N N -6.779 -13.131 18.356 1.00 . A A . 85 VAL N 1 1
5 9905 1 1 85 VAL O O -6.337 -10.314 17.946 1.00 . A A . 85 VAL O 1 1
5 9906 1 1 86 LEU C C -3.877 -8.566 17.235 1.00 . A A . 86 LEU C 1 1
5 9907 1 1 86 LEU CA C -3.714 -9.527 18.410 1.00 . A A . 86 LEU CA 1 1
5 9908 1 1 86 LEU CB C -2.245 -9.549 18.856 1.00 . A A . 86 LEU CB 1 1
5 9909 1 1 86 LEU CD1 C -2.462 -7.358 20.104 1.00 . A A . 86 LEU CD1 1 1
5 9910 1 1 86 LEU CD2 C -2.444 -9.509 21.358 1.00 . A A . 86 LEU CD2 1 1
5 9911 1 1 86 LEU CG C -1.914 -8.775 20.143 1.00 . A A . 86 LEU CG 1 1
5 9912 1 1 86 LEU H H -3.482 -11.577 17.926 1.00 . A A . 86 LEU H 1 1
5 9913 1 1 86 LEU HA H -4.330 -9.188 19.229 1.00 . A A . 86 LEU HA 1 1
5 9914 1 1 86 LEU HB2 H -1.955 -10.580 19.002 1.00 . A A . 86 LEU HB2 1 1
5 9915 1 1 86 LEU HB3 H -1.646 -9.140 18.056 1.00 . A A . 86 LEU HB3 1 1
5 9916 1 1 86 LEU HD11 H -2.223 -6.855 21.031 1.00 . A A . 86 LEU HD11 1 1
5 9917 1 1 86 LEU HD12 H -3.534 -7.391 19.980 1.00 . A A . 86 LEU HD12 1 1
5 9918 1 1 86 LEU HD13 H -2.021 -6.822 19.278 1.00 . A A . 86 LEU HD13 1 1
5 9919 1 1 86 LEU HD21 H -3.519 -9.592 21.289 1.00 . A A . 86 LEU HD21 1 1
5 9920 1 1 86 LEU HD22 H -2.182 -8.961 22.251 1.00 . A A . 86 LEU HD22 1 1
5 9921 1 1 86 LEU HD23 H -2.009 -10.496 21.401 1.00 . A A . 86 LEU HD23 1 1
5 9922 1 1 86 LEU HG H -0.841 -8.708 20.243 1.00 . A A . 86 LEU HG 1 1
5 9923 1 1 86 LEU N N -4.154 -10.868 18.033 1.00 . A A . 86 LEU N 1 1
5 9924 1 1 86 LEU O O -3.479 -8.873 16.107 1.00 . A A . 86 LEU O 1 1
5 9925 1 1 87 ALA C C -3.341 -5.592 16.349 1.00 . A A . 87 ALA C 1 1
5 9926 1 1 87 ALA CA C -4.634 -6.373 16.510 1.00 . A A . 87 ALA CA 1 1
5 9927 1 1 87 ALA CB C -5.773 -5.440 16.890 1.00 . A A . 87 ALA CB 1 1
5 9928 1 1 87 ALA H H -4.794 -7.253 18.424 1.00 . A A . 87 ALA H 1 1
5 9929 1 1 87 ALA HA H -4.881 -6.846 15.572 1.00 . A A . 87 ALA HA 1 1
5 9930 1 1 87 ALA HB1 H -5.517 -4.905 17.793 1.00 . A A . 87 ALA HB1 1 1
5 9931 1 1 87 ALA HB2 H -6.670 -6.018 17.059 1.00 . A A . 87 ALA HB2 1 1
5 9932 1 1 87 ALA HB3 H -5.945 -4.736 16.090 1.00 . A A . 87 ALA HB3 1 1
5 9933 1 1 87 ALA N N -4.469 -7.413 17.510 1.00 . A A . 87 ALA N 1 1
5 9934 1 1 87 ALA O O -2.544 -5.499 17.283 1.00 . A A . 87 ALA O 1 1
5 9935 1 1 88 LEU C C -1.971 -2.884 15.344 1.00 . A A . 88 LEU C 1 1
5 9936 1 1 88 LEU CA C -1.899 -4.332 14.873 1.00 . A A . 88 LEU CA 1 1
5 9937 1 1 88 LEU CB C -1.591 -4.395 13.372 1.00 . A A . 88 LEU CB 1 1
5 9938 1 1 88 LEU CD1 C -0.742 -6.744 13.706 1.00 . A A . 88 LEU CD1 1 1
5 9939 1 1 88 LEU CD2 C -2.868 -6.362 12.445 1.00 . A A . 88 LEU CD2 1 1
5 9940 1 1 88 LEU CG C -1.491 -5.807 12.773 1.00 . A A . 88 LEU CG 1 1
5 9941 1 1 88 LEU H H -3.839 -5.083 14.489 1.00 . A A . 88 LEU H 1 1
5 9942 1 1 88 LEU HA H -1.104 -4.828 15.410 1.00 . A A . 88 LEU HA 1 1
5 9943 1 1 88 LEU HB2 H -2.368 -3.862 12.846 1.00 . A A . 88 LEU HB2 1 1
5 9944 1 1 88 LEU HB3 H -0.652 -3.890 13.199 1.00 . A A . 88 LEU HB3 1 1
5 9945 1 1 88 LEU HD11 H 0.255 -6.365 13.873 1.00 . A A . 88 LEU HD11 1 1
5 9946 1 1 88 LEU HD12 H -0.684 -7.726 13.259 1.00 . A A . 88 LEU HD12 1 1
5 9947 1 1 88 LEU HD13 H -1.267 -6.808 14.648 1.00 . A A . 88 LEU HD13 1 1
5 9948 1 1 88 LEU HD21 H -3.447 -6.452 13.352 1.00 . A A . 88 LEU HD21 1 1
5 9949 1 1 88 LEU HD22 H -2.763 -7.334 11.986 1.00 . A A . 88 LEU HD22 1 1
5 9950 1 1 88 LEU HD23 H -3.371 -5.694 11.762 1.00 . A A . 88 LEU HD23 1 1
5 9951 1 1 88 LEU HG H -0.930 -5.751 11.851 1.00 . A A . 88 LEU HG 1 1
5 9952 1 1 88 LEU N N -3.138 -5.030 15.172 1.00 . A A . 88 LEU N 1 1
5 9953 1 1 88 LEU O O -3.034 -2.259 15.304 1.00 . A A . 88 LEU O 1 1
5 9954 1 1 89 GLN C C -0.866 0.008 15.192 1.00 . A A . 89 GLN C 1 1
5 9955 1 1 89 GLN CA C -0.763 -1.009 16.321 1.00 . A A . 89 GLN CA 1 1
5 9956 1 1 89 GLN CB C 0.557 -0.797 17.070 1.00 . A A . 89 GLN CB 1 1
5 9957 1 1 89 GLN CD C 2.167 -1.602 18.839 1.00 . A A . 89 GLN CD 1 1
5 9958 1 1 89 GLN CG C 0.817 -1.807 18.175 1.00 . A A . 89 GLN CG 1 1
5 9959 1 1 89 GLN H H -0.030 -2.926 15.801 1.00 . A A . 89 GLN H 1 1
5 9960 1 1 89 GLN HA H -1.586 -0.860 17.005 1.00 . A A . 89 GLN HA 1 1
5 9961 1 1 89 GLN HB2 H 1.370 -0.860 16.363 1.00 . A A . 89 GLN HB2 1 1
5 9962 1 1 89 GLN HB3 H 0.552 0.190 17.509 1.00 . A A . 89 GLN HB3 1 1
5 9963 1 1 89 GLN HE21 H 1.469 -2.352 20.550 1.00 . A A . 89 GLN HE21 1 1
5 9964 1 1 89 GLN HE22 H 3.140 -1.860 20.555 1.00 . A A . 89 GLN HE22 1 1
5 9965 1 1 89 GLN HG2 H 0.044 -1.711 18.925 1.00 . A A . 89 GLN HG2 1 1
5 9966 1 1 89 GLN HG3 H 0.787 -2.799 17.752 1.00 . A A . 89 GLN HG3 1 1
5 9967 1 1 89 GLN N N -0.842 -2.369 15.805 1.00 . A A . 89 GLN N 1 1
5 9968 1 1 89 GLN NE2 N 2.269 -1.970 20.105 1.00 . A A . 89 GLN NE2 1 1
5 9969 1 1 89 GLN O O -0.371 -0.222 14.086 1.00 . A A . 89 GLN O 1 1
5 9970 1 1 89 GLN OE1 O 3.114 -1.115 18.216 1.00 . A A . 89 GLN OE1 1 1
5 9971 1 1 90 SER C C -0.234 2.925 14.441 1.00 . A A . 90 SER C 1 1
5 9972 1 1 90 SER CA C -1.588 2.228 14.537 1.00 . A A . 90 SER CA 1 1
5 9973 1 1 90 SER CB C -2.669 3.207 14.987 1.00 . A A . 90 SER CB 1 1
5 9974 1 1 90 SER H H -1.953 1.221 16.348 1.00 . A A . 90 SER H 1 1
5 9975 1 1 90 SER HA H -1.849 1.829 13.569 1.00 . A A . 90 SER HA 1 1
5 9976 1 1 90 SER HB2 H -2.230 4.181 15.148 1.00 . A A . 90 SER HB2 1 1
5 9977 1 1 90 SER HB3 H -3.432 3.274 14.227 1.00 . A A . 90 SER HB3 1 1
5 9978 1 1 90 SER HG H -2.964 3.328 16.931 1.00 . A A . 90 SER HG 1 1
5 9979 1 1 90 SER N N -1.510 1.128 15.477 1.00 . A A . 90 SER N 1 1
5 9980 1 1 90 SER O O 0.153 3.683 15.328 1.00 . A A . 90 SER O 1 1
5 9981 1 1 90 SER OG O -3.267 2.764 16.198 1.00 . A A . 90 SER OG 1 1
5 9982 1 1 91 SER C C 1.807 4.352 12.215 1.00 . A A . 91 SER C 1 1
5 9983 1 1 91 SER CA C 1.829 3.178 13.190 1.00 . A A . 91 SER CA 1 1
5 9984 1 1 91 SER CB C 2.753 2.074 12.677 1.00 . A A . 91 SER CB 1 1
5 9985 1 1 91 SER H H 0.115 2.050 12.682 1.00 . A A . 91 SER H 1 1
5 9986 1 1 91 SER HA H 2.189 3.523 14.149 1.00 . A A . 91 SER HA 1 1
5 9987 1 1 91 SER HB2 H 2.470 1.809 11.668 1.00 . A A . 91 SER HB2 1 1
5 9988 1 1 91 SER HB3 H 3.773 2.427 12.686 1.00 . A A . 91 SER HB3 1 1
5 9989 1 1 91 SER HG H 2.077 1.110 14.242 1.00 . A A . 91 SER HG 1 1
5 9990 1 1 91 SER N N 0.491 2.641 13.373 1.00 . A A . 91 SER N 1 1
5 9991 1 1 91 SER O O 2.854 4.866 11.823 1.00 . A A . 91 SER O 1 1
5 9992 1 1 91 SER OG O 2.659 0.921 13.499 1.00 . A A . 91 SER OG 1 1
5 9993 1 1 92 ALA C C 0.948 5.570 9.517 1.00 . A A . 92 ALA C 1 1
5 9994 1 1 92 ALA CA C 0.382 5.873 10.901 1.00 . A A . 92 ALA CA 1 1
5 9995 1 1 92 ALA CB C 0.985 7.154 11.468 1.00 . A A . 92 ALA CB 1 1
5 9996 1 1 92 ALA H H -0.192 4.269 12.159 1.00 . A A . 92 ALA H 1 1
5 9997 1 1 92 ALA HA H -0.684 6.022 10.809 1.00 . A A . 92 ALA HA 1 1
5 9998 1 1 92 ALA HB1 H 2.057 7.043 11.546 1.00 . A A . 92 ALA HB1 1 1
5 9999 1 1 92 ALA HB2 H 0.570 7.345 12.446 1.00 . A A . 92 ALA HB2 1 1
5 10000 1 1 92 ALA HB3 H 0.755 7.981 10.812 1.00 . A A . 92 ALA HB3 1 1
5 10001 1 1 92 ALA N N 0.592 4.749 11.818 1.00 . A A . 92 ALA N 1 1
5 10002 1 1 92 ALA O O 1.065 6.456 8.667 1.00 . A A . 92 ALA O 1 1
5 10003 1 1 93 ALA C C 0.936 2.891 7.325 1.00 . A A . 93 ALA C 1 1
5 10004 1 1 93 ALA CA C 1.857 3.870 8.033 1.00 . A A . 93 ALA CA 1 1
5 10005 1 1 93 ALA CB C 3.209 3.222 8.287 1.00 . A A . 93 ALA CB 1 1
5 10006 1 1 93 ALA H H 1.104 3.643 9.993 1.00 . A A . 93 ALA H 1 1
5 10007 1 1 93 ALA HA H 2.005 4.738 7.408 1.00 . A A . 93 ALA HA 1 1
5 10008 1 1 93 ALA HB1 H 3.655 2.937 7.345 1.00 . A A . 93 ALA HB1 1 1
5 10009 1 1 93 ALA HB2 H 3.076 2.344 8.902 1.00 . A A . 93 ALA HB2 1 1
5 10010 1 1 93 ALA HB3 H 3.854 3.923 8.795 1.00 . A A . 93 ALA HB3 1 1
5 10011 1 1 93 ALA N N 1.268 4.305 9.290 1.00 . A A . 93 ALA N 1 1
5 10012 1 1 93 ALA O O 1.292 2.311 6.299 1.00 . A A . 93 ALA O 1 1
5 10013 1 1 94 GLY C C -0.947 0.388 7.969 1.00 . A A . 94 GLY C 1 1
5 10014 1 1 94 GLY CA C -1.173 1.743 7.348 1.00 . A A . 94 GLY CA 1 1
5 10015 1 1 94 GLY H H -0.492 3.234 8.676 1.00 . A A . 94 GLY H 1 1
5 10016 1 1 94 GLY HA2 H -2.183 2.065 7.554 1.00 . A A . 94 GLY HA2 1 1
5 10017 1 1 94 GLY HA3 H -1.034 1.671 6.280 1.00 . A A . 94 GLY HA3 1 1
5 10018 1 1 94 GLY N N -0.249 2.712 7.884 1.00 . A A . 94 GLY N 1 1
5 10019 1 1 94 GLY O O -0.068 -0.358 7.546 1.00 . A A . 94 GLY O 1 1
5 10020 1 1 95 SER C C -2.229 -2.303 8.904 1.00 . A A . 95 SER C 1 1
5 10021 1 1 95 SER CA C -1.588 -1.175 9.703 1.00 . A A . 95 SER CA 1 1
5 10022 1 1 95 SER CB C -2.223 -1.047 11.088 1.00 . A A . 95 SER CB 1 1
5 10023 1 1 95 SER H H -2.370 0.739 9.307 1.00 . A A . 95 SER H 1 1
5 10024 1 1 95 SER HA H -0.536 -1.388 9.820 1.00 . A A . 95 SER HA 1 1
5 10025 1 1 95 SER HB2 H -2.653 -1.995 11.377 1.00 . A A . 95 SER HB2 1 1
5 10026 1 1 95 SER HB3 H -1.466 -0.760 11.803 1.00 . A A . 95 SER HB3 1 1
5 10027 1 1 95 SER HG H -4.114 -0.494 11.082 1.00 . A A . 95 SER HG 1 1
5 10028 1 1 95 SER N N -1.706 0.090 9.002 1.00 . A A . 95 SER N 1 1
5 10029 1 1 95 SER O O -3.124 -2.071 8.087 1.00 . A A . 95 SER O 1 1
5 10030 1 1 95 SER OG O -3.245 -0.060 11.084 1.00 . A A . 95 SER OG 1 1
5 10031 1 1 96 ALA C C -3.683 -4.970 8.878 1.00 . A A . 96 ALA C 1 1
5 10032 1 1 96 ALA CA C -2.264 -4.682 8.429 1.00 . A A . 96 ALA CA 1 1
5 10033 1 1 96 ALA CB C -1.369 -5.887 8.674 1.00 . A A . 96 ALA CB 1 1
5 10034 1 1 96 ALA H H -1.062 -3.643 9.813 1.00 . A A . 96 ALA H 1 1
5 10035 1 1 96 ALA HA H -2.264 -4.465 7.370 1.00 . A A . 96 ALA HA 1 1
5 10036 1 1 96 ALA HB1 H -1.745 -6.734 8.119 1.00 . A A . 96 ALA HB1 1 1
5 10037 1 1 96 ALA HB2 H -1.361 -6.123 9.728 1.00 . A A . 96 ALA HB2 1 1
5 10038 1 1 96 ALA HB3 H -0.363 -5.662 8.348 1.00 . A A . 96 ALA HB3 1 1
5 10039 1 1 96 ALA N N -1.756 -3.521 9.132 1.00 . A A . 96 ALA N 1 1
5 10040 1 1 96 ALA O O -4.050 -4.677 10.014 1.00 . A A . 96 ALA O 1 1
5 10041 1 1 97 THR C C -6.291 -7.121 7.702 1.00 . A A . 97 THR C 1 1
5 10042 1 1 97 THR CA C -5.866 -5.798 8.315 1.00 . A A . 97 THR CA 1 1
5 10043 1 1 97 THR CB C -6.800 -4.680 7.832 1.00 . A A . 97 THR CB 1 1
5 10044 1 1 97 THR CG2 C -7.924 -4.464 8.826 1.00 . A A . 97 THR CG2 1 1
5 10045 1 1 97 THR H H -4.149 -5.722 7.089 1.00 . A A . 97 THR H 1 1
5 10046 1 1 97 THR HA H -5.945 -5.866 9.390 1.00 . A A . 97 THR HA 1 1
5 10047 1 1 97 THR HB H -7.223 -4.963 6.877 1.00 . A A . 97 THR HB 1 1
5 10048 1 1 97 THR HG1 H -5.298 -3.485 8.287 1.00 . A A . 97 THR HG1 1 1
5 10049 1 1 97 THR HG21 H -8.596 -3.706 8.453 1.00 . A A . 97 THR HG21 1 1
5 10050 1 1 97 THR HG22 H -7.504 -4.141 9.769 1.00 . A A . 97 THR HG22 1 1
5 10051 1 1 97 THR HG23 H -8.462 -5.389 8.968 1.00 . A A . 97 THR HG23 1 1
5 10052 1 1 97 THR N N -4.488 -5.508 7.987 1.00 . A A . 97 THR N 1 1
5 10053 1 1 97 THR O O -5.653 -7.611 6.769 1.00 . A A . 97 THR O 1 1
5 10054 1 1 97 THR OG1 O -6.061 -3.459 7.699 1.00 . A A . 97 THR OG1 1 1
5 10055 1 1 98 ASN C C -6.820 -10.086 8.234 1.00 . A A . 98 ASN C 1 1
5 10056 1 1 98 ASN CA C -7.840 -9.019 7.850 1.00 . A A . 98 ASN CA 1 1
5 10057 1 1 98 ASN CB C -8.143 -9.096 6.348 1.00 . A A . 98 ASN CB 1 1
5 10058 1 1 98 ASN CG C -9.110 -8.027 5.875 1.00 . A A . 98 ASN CG 1 1
5 10059 1 1 98 ASN H H -7.850 -7.208 8.940 1.00 . A A . 98 ASN H 1 1
5 10060 1 1 98 ASN HA H -8.752 -9.209 8.398 1.00 . A A . 98 ASN HA 1 1
5 10061 1 1 98 ASN HB2 H -7.221 -8.985 5.800 1.00 . A A . 98 ASN HB2 1 1
5 10062 1 1 98 ASN HB3 H -8.570 -10.059 6.127 1.00 . A A . 98 ASN HB3 1 1
5 10063 1 1 98 ASN HD21 H -7.622 -7.019 5.014 1.00 . A A . 98 ASN HD21 1 1
5 10064 1 1 98 ASN HD22 H -9.199 -6.313 4.877 1.00 . A A . 98 ASN HD22 1 1
5 10065 1 1 98 ASN N N -7.360 -7.694 8.246 1.00 . A A . 98 ASN N 1 1
5 10066 1 1 98 ASN ND2 N -8.594 -7.018 5.187 1.00 . A A . 98 ASN ND2 1 1
5 10067 1 1 98 ASN O O -6.942 -11.249 7.852 1.00 . A A . 98 ASN O 1 1
5 10068 1 1 98 ASN OD1 O -10.318 -8.135 6.080 1.00 . A A . 98 ASN OD1 1 1
5 10069 1 1 99 VAL C C -4.264 -9.983 10.829 1.00 . A A . 99 VAL C 1 1
5 10070 1 1 99 VAL CA C -4.796 -10.549 9.534 1.00 . A A . 99 VAL CA 1 1
5 10071 1 1 99 VAL CB C -3.596 -10.768 8.585 1.00 . A A . 99 VAL CB 1 1
5 10072 1 1 99 VAL CG1 C -3.818 -11.994 7.723 1.00 . A A . 99 VAL CG1 1 1
5 10073 1 1 99 VAL CG2 C -3.339 -9.537 7.725 1.00 . A A . 99 VAL CG2 1 1
5 10074 1 1 99 VAL H H -5.759 -8.711 9.204 1.00 . A A . 99 VAL H 1 1
5 10075 1 1 99 VAL HA H -5.255 -11.507 9.732 1.00 . A A . 99 VAL HA 1 1
5 10076 1 1 99 VAL HB H -2.717 -10.942 9.192 1.00 . A A . 99 VAL HB 1 1
5 10077 1 1 99 VAL HG11 H -4.715 -11.864 7.136 1.00 . A A . 99 VAL HG11 1 1
5 10078 1 1 99 VAL HG12 H -3.925 -12.862 8.358 1.00 . A A . 99 VAL HG12 1 1
5 10079 1 1 99 VAL HG13 H -2.972 -12.131 7.065 1.00 . A A . 99 VAL HG13 1 1
5 10080 1 1 99 VAL HG21 H -4.217 -9.322 7.133 1.00 . A A . 99 VAL HG21 1 1
5 10081 1 1 99 VAL HG22 H -2.500 -9.723 7.072 1.00 . A A . 99 VAL HG22 1 1
5 10082 1 1 99 VAL HG23 H -3.119 -8.692 8.361 1.00 . A A . 99 VAL HG23 1 1
5 10083 1 1 99 VAL N N -5.815 -9.665 8.992 1.00 . A A . 99 VAL N 1 1
5 10084 1 1 99 VAL O O -4.319 -8.777 11.057 1.00 . A A . 99 VAL O 1 1
5 10085 1 1 100 GLY C C -2.231 -11.512 13.423 1.00 . A A . 100 GLY C 1 1
5 10086 1 1 100 GLY CA C -3.147 -10.440 12.899 1.00 . A A . 100 GLY CA 1 1
5 10087 1 1 100 GLY H H -3.815 -11.813 11.448 1.00 . A A . 100 GLY H 1 1
5 10088 1 1 100 GLY HA2 H -2.579 -9.537 12.723 1.00 . A A . 100 GLY HA2 1 1
5 10089 1 1 100 GLY HA3 H -3.915 -10.241 13.632 1.00 . A A . 100 GLY HA3 1 1
5 10090 1 1 100 GLY N N -3.763 -10.858 11.667 1.00 . A A . 100 GLY N 1 1
5 10091 1 1 100 GLY O O -1.961 -12.491 12.725 1.00 . A A . 100 GLY O 1 1
5 10092 1 1 101 VAL C C -1.535 -12.979 16.451 1.00 . A A . 101 VAL C 1 1
5 10093 1 1 101 VAL CA C -0.879 -12.321 15.242 1.00 . A A . 101 VAL CA 1 1
5 10094 1 1 101 VAL CB C 0.486 -11.685 15.615 1.00 . A A . 101 VAL CB 1 1
5 10095 1 1 101 VAL CG1 C 0.307 -10.370 16.367 1.00 . A A . 101 VAL CG1 1 1
5 10096 1 1 101 VAL CG2 C 1.333 -12.659 16.423 1.00 . A A . 101 VAL CG2 1 1
5 10097 1 1 101 VAL H H -2.070 -10.579 15.174 1.00 . A A . 101 VAL H 1 1
5 10098 1 1 101 VAL HA H -0.696 -13.086 14.499 1.00 . A A . 101 VAL HA 1 1
5 10099 1 1 101 VAL HB H 1.014 -11.471 14.697 1.00 . A A . 101 VAL HB 1 1
5 10100 1 1 101 VAL HG11 H -0.275 -10.542 17.260 1.00 . A A . 101 VAL HG11 1 1
5 10101 1 1 101 VAL HG12 H -0.204 -9.659 15.734 1.00 . A A . 101 VAL HG12 1 1
5 10102 1 1 101 VAL HG13 H 1.276 -9.975 16.639 1.00 . A A . 101 VAL HG13 1 1
5 10103 1 1 101 VAL HG21 H 1.520 -13.546 15.836 1.00 . A A . 101 VAL HG21 1 1
5 10104 1 1 101 VAL HG22 H 0.806 -12.929 17.326 1.00 . A A . 101 VAL HG22 1 1
5 10105 1 1 101 VAL HG23 H 2.272 -12.191 16.681 1.00 . A A . 101 VAL HG23 1 1
5 10106 1 1 101 VAL N N -1.776 -11.354 14.646 1.00 . A A . 101 VAL N 1 1
5 10107 1 1 101 VAL O O -1.763 -12.348 17.482 1.00 . A A . 101 VAL O 1 1
5 10108 1 1 102 GLN C C -1.408 -15.814 18.089 1.00 . A A . 102 GLN C 1 1
5 10109 1 1 102 GLN CA C -2.479 -15.004 17.382 1.00 . A A . 102 GLN CA 1 1
5 10110 1 1 102 GLN CB C -3.584 -15.926 16.870 1.00 . A A . 102 GLN CB 1 1
5 10111 1 1 102 GLN CD C -4.108 -17.982 15.494 1.00 . A A . 102 GLN CD 1 1
5 10112 1 1 102 GLN CG C -3.131 -16.855 15.761 1.00 . A A . 102 GLN CG 1 1
5 10113 1 1 102 GLN H H -1.708 -14.690 15.440 1.00 . A A . 102 GLN H 1 1
5 10114 1 1 102 GLN HA H -2.903 -14.300 18.084 1.00 . A A . 102 GLN HA 1 1
5 10115 1 1 102 GLN HB2 H -3.946 -16.529 17.691 1.00 . A A . 102 GLN HB2 1 1
5 10116 1 1 102 GLN HB3 H -4.396 -15.322 16.494 1.00 . A A . 102 GLN HB3 1 1
5 10117 1 1 102 GLN HE21 H -5.627 -16.854 16.097 1.00 . A A . 102 GLN HE21 1 1
5 10118 1 1 102 GLN HE22 H -6.032 -18.455 15.589 1.00 . A A . 102 GLN HE22 1 1
5 10119 1 1 102 GLN HG2 H -3.017 -16.282 14.858 1.00 . A A . 102 GLN HG2 1 1
5 10120 1 1 102 GLN HG3 H -2.180 -17.277 16.041 1.00 . A A . 102 GLN HG3 1 1
5 10121 1 1 102 GLN N N -1.882 -14.245 16.298 1.00 . A A . 102 GLN N 1 1
5 10122 1 1 102 GLN NE2 N -5.384 -17.738 15.750 1.00 . A A . 102 GLN NE2 1 1
5 10123 1 1 102 GLN O O -0.413 -16.217 17.479 1.00 . A A . 102 GLN O 1 1
5 10124 1 1 102 GLN OE1 O -3.717 -19.066 15.068 1.00 . A A . 102 GLN OE1 1 1
5 10125 1 1 103 ILE C C -1.125 -18.092 20.626 1.00 . A A . 103 ILE C 1 1
5 10126 1 1 103 ILE CA C -0.617 -16.733 20.172 1.00 . A A . 103 ILE CA 1 1
5 10127 1 1 103 ILE CB C -0.220 -15.878 21.387 1.00 . A A . 103 ILE CB 1 1
5 10128 1 1 103 ILE CD1 C 0.471 -13.507 22.009 1.00 . A A . 103 ILE CD1 1 1
5 10129 1 1 103 ILE CG1 C 0.270 -14.511 20.904 1.00 . A A . 103 ILE CG1 1 1
5 10130 1 1 103 ILE CG2 C 0.858 -16.580 22.204 1.00 . A A . 103 ILE CG2 1 1
5 10131 1 1 103 ILE H H -2.452 -15.769 19.784 1.00 . A A . 103 ILE H 1 1
5 10132 1 1 103 ILE HA H 0.262 -16.877 19.559 1.00 . A A . 103 ILE HA 1 1
5 10133 1 1 103 ILE HB H -1.089 -15.744 22.013 1.00 . A A . 103 ILE HB 1 1
5 10134 1 1 103 ILE HD11 H 1.181 -13.897 22.723 1.00 . A A . 103 ILE HD11 1 1
5 10135 1 1 103 ILE HD12 H -0.471 -13.321 22.503 1.00 . A A . 103 ILE HD12 1 1
5 10136 1 1 103 ILE HD13 H 0.847 -12.585 21.592 1.00 . A A . 103 ILE HD13 1 1
5 10137 1 1 103 ILE HG12 H 1.215 -14.635 20.396 1.00 . A A . 103 ILE HG12 1 1
5 10138 1 1 103 ILE HG13 H -0.451 -14.103 20.211 1.00 . A A . 103 ILE HG13 1 1
5 10139 1 1 103 ILE HG21 H 0.484 -17.531 22.551 1.00 . A A . 103 ILE HG21 1 1
5 10140 1 1 103 ILE HG22 H 1.125 -15.967 23.052 1.00 . A A . 103 ILE HG22 1 1
5 10141 1 1 103 ILE HG23 H 1.731 -16.740 21.587 1.00 . A A . 103 ILE HG23 1 1
5 10142 1 1 103 ILE N N -1.611 -16.053 19.368 1.00 . A A . 103 ILE N 1 1
5 10143 1 1 103 ILE O O -2.174 -18.200 21.263 1.00 . A A . 103 ILE O 1 1
5 10144 1 1 104 LEU C C -0.009 -20.856 21.920 1.00 . A A . 104 LEU C 1 1
5 10145 1 1 104 LEU CA C -0.711 -20.482 20.628 1.00 . A A . 104 LEU CA 1 1
5 10146 1 1 104 LEU CB C -0.264 -21.442 19.526 1.00 . A A . 104 LEU CB 1 1
5 10147 1 1 104 LEU CD1 C 0.148 -21.870 17.097 1.00 . A A . 104 LEU CD1 1 1
5 10148 1 1 104 LEU CD2 C -2.101 -21.096 17.848 1.00 . A A . 104 LEU CD2 1 1
5 10149 1 1 104 LEU CG C -0.604 -21.010 18.097 1.00 . A A . 104 LEU CG 1 1
5 10150 1 1 104 LEU H H 0.433 -18.956 19.740 1.00 . A A . 104 LEU H 1 1
5 10151 1 1 104 LEU HA H -1.779 -20.556 20.762 1.00 . A A . 104 LEU HA 1 1
5 10152 1 1 104 LEU HB2 H 0.807 -21.560 19.597 1.00 . A A . 104 LEU HB2 1 1
5 10153 1 1 104 LEU HB3 H -0.729 -22.403 19.709 1.00 . A A . 104 LEU HB3 1 1
5 10154 1 1 104 LEU HD11 H 1.212 -21.726 17.226 1.00 . A A . 104 LEU HD11 1 1
5 10155 1 1 104 LEU HD12 H -0.133 -21.584 16.094 1.00 . A A . 104 LEU HD12 1 1
5 10156 1 1 104 LEU HD13 H -0.097 -22.909 17.258 1.00 . A A . 104 LEU HD13 1 1
5 10157 1 1 104 LEU HD21 H -2.314 -20.804 16.830 1.00 . A A . 104 LEU HD21 1 1
5 10158 1 1 104 LEU HD22 H -2.619 -20.435 18.527 1.00 . A A . 104 LEU HD22 1 1
5 10159 1 1 104 LEU HD23 H -2.434 -22.110 18.009 1.00 . A A . 104 LEU HD23 1 1
5 10160 1 1 104 LEU HG H -0.297 -19.983 17.955 1.00 . A A . 104 LEU HG 1 1
5 10161 1 1 104 LEU N N -0.381 -19.120 20.267 1.00 . A A . 104 LEU N 1 1
5 10162 1 1 104 LEU O O 1.105 -20.396 22.184 1.00 . A A . 104 LEU O 1 1
5 10163 1 1 105 ASP C C 0.928 -23.300 23.634 1.00 . A A . 105 ASP C 1 1
5 10164 1 1 105 ASP CA C -0.070 -22.182 23.946 1.00 . A A . 105 ASP CA 1 1
5 10165 1 1 105 ASP CB C -1.166 -22.699 24.883 1.00 . A A . 105 ASP CB 1 1
5 10166 1 1 105 ASP CG C -1.562 -24.126 24.575 1.00 . A A . 105 ASP CG 1 1
5 10167 1 1 105 ASP H H -1.564 -21.977 22.463 1.00 . A A . 105 ASP H 1 1
5 10168 1 1 105 ASP HA H 0.449 -21.365 24.421 1.00 . A A . 105 ASP HA 1 1
5 10169 1 1 105 ASP HB2 H -0.808 -22.657 25.900 1.00 . A A . 105 ASP HB2 1 1
5 10170 1 1 105 ASP HB3 H -2.040 -22.072 24.786 1.00 . A A . 105 ASP HB3 1 1
5 10171 1 1 105 ASP N N -0.657 -21.688 22.713 1.00 . A A . 105 ASP N 1 1
5 10172 1 1 105 ASP O O 1.264 -23.536 22.470 1.00 . A A . 105 ASP O 1 1
5 10173 1 1 105 ASP OD1 O -1.896 -24.423 23.412 1.00 . A A . 105 ASP OD1 1 1
5 10174 1 1 105 ASP OD2 O -1.484 -24.969 25.489 1.00 . A A . 105 ASP OD2 1 1
5 10175 1 1 106 ARG C C 1.780 -26.210 23.618 1.00 . A A . 106 ARG C 1 1
5 10176 1 1 106 ARG CA C 2.339 -25.086 24.497 1.00 . A A . 106 ARG CA 1 1
5 10177 1 1 106 ARG CB C 2.775 -25.647 25.856 1.00 . A A . 106 ARG CB 1 1
5 10178 1 1 106 ARG CD C 2.128 -26.758 28.015 1.00 . A A . 106 ARG CD 1 1
5 10179 1 1 106 ARG CG C 1.623 -26.087 26.747 1.00 . A A . 106 ARG CG 1 1
5 10180 1 1 106 ARG CZ C 3.811 -28.520 28.440 1.00 . A A . 106 ARG CZ 1 1
5 10181 1 1 106 ARG H H 1.062 -23.779 25.566 1.00 . A A . 106 ARG H 1 1
5 10182 1 1 106 ARG HA H 3.206 -24.672 24.004 1.00 . A A . 106 ARG HA 1 1
5 10183 1 1 106 ARG HB2 H 3.415 -26.500 25.689 1.00 . A A . 106 ARG HB2 1 1
5 10184 1 1 106 ARG HB3 H 3.336 -24.886 26.380 1.00 . A A . 106 ARG HB3 1 1
5 10185 1 1 106 ARG HD2 H 2.839 -26.102 28.495 1.00 . A A . 106 ARG HD2 1 1
5 10186 1 1 106 ARG HD3 H 1.290 -26.925 28.675 1.00 . A A . 106 ARG HD3 1 1
5 10187 1 1 106 ARG HE H 2.406 -28.589 27.004 1.00 . A A . 106 ARG HE 1 1
5 10188 1 1 106 ARG HG2 H 1.040 -25.220 27.019 1.00 . A A . 106 ARG HG2 1 1
5 10189 1 1 106 ARG HG3 H 1.002 -26.784 26.202 1.00 . A A . 106 ARG HG3 1 1
5 10190 1 1 106 ARG HH11 H 4.022 -26.866 29.596 1.00 . A A . 106 ARG HH11 1 1
5 10191 1 1 106 ARG HH12 H 5.160 -28.144 29.918 1.00 . A A . 106 ARG HH12 1 1
5 10192 1 1 106 ARG HH21 H 3.867 -30.292 27.452 1.00 . A A . 106 ARG HH21 1 1
5 10193 1 1 106 ARG HH22 H 5.063 -30.101 28.702 1.00 . A A . 106 ARG HH22 1 1
5 10194 1 1 106 ARG N N 1.380 -24.000 24.668 1.00 . A A . 106 ARG N 1 1
5 10195 1 1 106 ARG NE N 2.780 -28.040 27.741 1.00 . A A . 106 ARG NE 1 1
5 10196 1 1 106 ARG NH1 N 4.373 -27.784 29.395 1.00 . A A . 106 ARG NH1 1 1
5 10197 1 1 106 ARG NH2 N 4.285 -29.732 28.176 1.00 . A A . 106 ARG NH2 1 1
5 10198 1 1 106 ARG O O 2.537 -26.879 22.915 1.00 . A A . 106 ARG O 1 1
5 10199 1 1 107 THR C C -0.403 -26.991 21.401 1.00 . A A . 107 THR C 1 1
5 10200 1 1 107 THR CA C -0.143 -27.469 22.827 1.00 . A A . 107 THR CA 1 1
5 10201 1 1 107 THR CB C -1.456 -28.008 23.442 1.00 . A A . 107 THR CB 1 1
5 10202 1 1 107 THR CG2 C -1.207 -28.577 24.831 1.00 . A A . 107 THR CG2 1 1
5 10203 1 1 107 THR H H -0.112 -25.847 24.203 1.00 . A A . 107 THR H 1 1
5 10204 1 1 107 THR HA H 0.564 -28.286 22.785 1.00 . A A . 107 THR HA 1 1
5 10205 1 1 107 THR HB H -1.822 -28.804 22.810 1.00 . A A . 107 THR HB 1 1
5 10206 1 1 107 THR HG1 H -2.036 -26.107 23.603 1.00 . A A . 107 THR HG1 1 1
5 10207 1 1 107 THR HG21 H -2.136 -28.942 25.243 1.00 . A A . 107 THR HG21 1 1
5 10208 1 1 107 THR HG22 H -0.809 -27.803 25.470 1.00 . A A . 107 THR HG22 1 1
5 10209 1 1 107 THR HG23 H -0.498 -29.390 24.765 1.00 . A A . 107 THR HG23 1 1
5 10210 1 1 107 THR N N 0.461 -26.413 23.637 1.00 . A A . 107 THR N 1 1
5 10211 1 1 107 THR O O -0.713 -27.787 20.514 1.00 . A A . 107 THR O 1 1
5 10212 1 1 107 THR OG1 O -2.457 -26.981 23.517 1.00 . A A . 107 THR OG1 1 1
5 10213 1 1 108 GLY C C -1.844 -24.619 19.618 1.00 . A A . 108 GLY C 1 1
5 10214 1 1 108 GLY CA C -0.444 -25.144 19.851 1.00 . A A . 108 GLY CA 1 1
5 10215 1 1 108 GLY H H -0.051 -25.093 21.931 1.00 . A A . 108 GLY H 1 1
5 10216 1 1 108 GLY HA2 H 0.259 -24.336 19.711 1.00 . A A . 108 GLY HA2 1 1
5 10217 1 1 108 GLY HA3 H -0.236 -25.918 19.128 1.00 . A A . 108 GLY HA3 1 1
5 10218 1 1 108 GLY N N -0.269 -25.690 21.181 1.00 . A A . 108 GLY N 1 1
5 10219 1 1 108 GLY O O -2.297 -24.524 18.476 1.00 . A A . 108 GLY O 1 1
5 10220 1 1 109 ALA C C -3.911 -22.271 20.907 1.00 . A A . 109 ALA C 1 1
5 10221 1 1 109 ALA CA C -3.885 -23.763 20.615 1.00 . A A . 109 ALA CA 1 1
5 10222 1 1 109 ALA CB C -4.791 -24.509 21.582 1.00 . A A . 109 ALA CB 1 1
5 10223 1 1 109 ALA H H -2.097 -24.343 21.580 1.00 . A A . 109 ALA H 1 1
5 10224 1 1 109 ALA HA H -4.246 -23.932 19.611 1.00 . A A . 109 ALA HA 1 1
5 10225 1 1 109 ALA HB1 H -5.800 -24.135 21.491 1.00 . A A . 109 ALA HB1 1 1
5 10226 1 1 109 ALA HB2 H -4.441 -24.359 22.592 1.00 . A A . 109 ALA HB2 1 1
5 10227 1 1 109 ALA HB3 H -4.776 -25.564 21.349 1.00 . A A . 109 ALA HB3 1 1
5 10228 1 1 109 ALA N N -2.525 -24.270 20.697 1.00 . A A . 109 ALA N 1 1
5 10229 1 1 109 ALA O O -3.282 -21.810 21.861 1.00 . A A . 109 ALA O 1 1
5 10230 1 1 110 ALA C C -5.369 -19.693 21.547 1.00 . A A . 110 ALA C 1 1
5 10231 1 1 110 ALA CA C -4.700 -20.075 20.232 1.00 . A A . 110 ALA CA 1 1
5 10232 1 1 110 ALA CB C -5.432 -19.450 19.053 1.00 . A A . 110 ALA CB 1 1
5 10233 1 1 110 ALA H H -5.123 -21.954 19.348 1.00 . A A . 110 ALA H 1 1
5 10234 1 1 110 ALA HA H -3.689 -19.695 20.236 1.00 . A A . 110 ALA HA 1 1
5 10235 1 1 110 ALA HB1 H -5.409 -18.374 19.144 1.00 . A A . 110 ALA HB1 1 1
5 10236 1 1 110 ALA HB2 H -6.458 -19.787 19.045 1.00 . A A . 110 ALA HB2 1 1
5 10237 1 1 110 ALA HB3 H -4.949 -19.742 18.132 1.00 . A A . 110 ALA HB3 1 1
5 10238 1 1 110 ALA N N -4.628 -21.521 20.082 1.00 . A A . 110 ALA N 1 1
5 10239 1 1 110 ALA O O -6.417 -20.237 21.911 1.00 . A A . 110 ALA O 1 1
5 10240 1 1 111 LEU C C -6.090 -17.029 23.310 1.00 . A A . 111 LEU C 1 1
5 10241 1 1 111 LEU CA C -5.273 -18.293 23.528 1.00 . A A . 111 LEU CA 1 1
5 10242 1 1 111 LEU CB C -4.131 -18.010 24.508 1.00 . A A . 111 LEU CB 1 1
5 10243 1 1 111 LEU CD1 C -2.090 -18.791 25.734 1.00 . A A . 111 LEU CD1 1 1
5 10244 1 1 111 LEU CD2 C -4.082 -20.290 25.551 1.00 . A A . 111 LEU CD2 1 1
5 10245 1 1 111 LEU CG C -3.256 -19.216 24.855 1.00 . A A . 111 LEU CG 1 1
5 10246 1 1 111 LEU H H -3.892 -18.407 21.934 1.00 . A A . 111 LEU H 1 1
5 10247 1 1 111 LEU HA H -5.912 -19.060 23.940 1.00 . A A . 111 LEU HA 1 1
5 10248 1 1 111 LEU HB2 H -3.500 -17.245 24.080 1.00 . A A . 111 LEU HB2 1 1
5 10249 1 1 111 LEU HB3 H -4.557 -17.630 25.423 1.00 . A A . 111 LEU HB3 1 1
5 10250 1 1 111 LEU HD11 H -1.507 -18.039 25.223 1.00 . A A . 111 LEU HD11 1 1
5 10251 1 1 111 LEU HD12 H -1.467 -19.647 25.945 1.00 . A A . 111 LEU HD12 1 1
5 10252 1 1 111 LEU HD13 H -2.467 -18.384 26.661 1.00 . A A . 111 LEU HD13 1 1
5 10253 1 1 111 LEU HD21 H -4.883 -20.607 24.899 1.00 . A A . 111 LEU HD21 1 1
5 10254 1 1 111 LEU HD22 H -4.499 -19.887 26.463 1.00 . A A . 111 LEU HD22 1 1
5 10255 1 1 111 LEU HD23 H -3.453 -21.135 25.786 1.00 . A A . 111 LEU HD23 1 1
5 10256 1 1 111 LEU HG H -2.854 -19.638 23.945 1.00 . A A . 111 LEU HG 1 1
5 10257 1 1 111 LEU N N -4.743 -18.775 22.265 1.00 . A A . 111 LEU N 1 1
5 10258 1 1 111 LEU O O -5.728 -16.182 22.492 1.00 . A A . 111 LEU O 1 1
5 10259 1 1 112 THR C C -7.463 -14.575 24.713 1.00 . A A . 112 THR C 1 1
5 10260 1 1 112 THR CA C -8.050 -15.745 23.922 1.00 . A A . 112 THR CA 1 1
5 10261 1 1 112 THR CB C -9.471 -16.066 24.425 1.00 . A A . 112 THR CB 1 1
5 10262 1 1 112 THR CG2 C -10.442 -14.948 24.074 1.00 . A A . 112 THR CG2 1 1
5 10263 1 1 112 THR H H -7.439 -17.628 24.648 1.00 . A A . 112 THR H 1 1
5 10264 1 1 112 THR HA H -8.110 -15.470 22.879 1.00 . A A . 112 THR HA 1 1
5 10265 1 1 112 THR HB H -9.442 -16.176 25.501 1.00 . A A . 112 THR HB 1 1
5 10266 1 1 112 THR HG1 H -9.314 -17.556 23.125 1.00 . A A . 112 THR HG1 1 1
5 10267 1 1 112 THR HG21 H -10.130 -14.033 24.557 1.00 . A A . 112 THR HG21 1 1
5 10268 1 1 112 THR HG22 H -11.434 -15.211 24.411 1.00 . A A . 112 THR HG22 1 1
5 10269 1 1 112 THR HG23 H -10.452 -14.805 23.003 1.00 . A A . 112 THR HG23 1 1
5 10270 1 1 112 THR N N -7.193 -16.911 24.031 1.00 . A A . 112 THR N 1 1
5 10271 1 1 112 THR O O -6.946 -14.756 25.817 1.00 . A A . 112 THR O 1 1
5 10272 1 1 112 THR OG1 O -9.926 -17.294 23.836 1.00 . A A . 112 THR OG1 1 1
5 10273 1 1 113 LEU C C -7.934 -11.550 25.738 1.00 . A A . 113 LEU C 1 1
5 10274 1 1 113 LEU CA C -6.967 -12.184 24.747 1.00 . A A . 113 LEU CA 1 1
5 10275 1 1 113 LEU CB C -6.628 -11.167 23.658 1.00 . A A . 113 LEU CB 1 1
5 10276 1 1 113 LEU CD1 C -5.691 -10.672 21.398 1.00 . A A . 113 LEU CD1 1 1
5 10277 1 1 113 LEU CD2 C -4.407 -12.111 22.990 1.00 . A A . 113 LEU CD2 1 1
5 10278 1 1 113 LEU CG C -5.790 -11.707 22.504 1.00 . A A . 113 LEU CG 1 1
5 10279 1 1 113 LEU H H -8.021 -13.292 23.284 1.00 . A A . 113 LEU H 1 1
5 10280 1 1 113 LEU HA H -6.063 -12.468 25.265 1.00 . A A . 113 LEU HA 1 1
5 10281 1 1 113 LEU HB2 H -7.554 -10.782 23.256 1.00 . A A . 113 LEU HB2 1 1
5 10282 1 1 113 LEU HB3 H -6.088 -10.352 24.115 1.00 . A A . 113 LEU HB3 1 1
5 10283 1 1 113 LEU HD11 H -5.068 -11.053 20.603 1.00 . A A . 113 LEU HD11 1 1
5 10284 1 1 113 LEU HD12 H -5.260 -9.763 21.791 1.00 . A A . 113 LEU HD12 1 1
5 10285 1 1 113 LEU HD13 H -6.678 -10.464 21.012 1.00 . A A . 113 LEU HD13 1 1
5 10286 1 1 113 LEU HD21 H -3.831 -12.492 22.160 1.00 . A A . 113 LEU HD21 1 1
5 10287 1 1 113 LEU HD22 H -4.502 -12.876 23.746 1.00 . A A . 113 LEU HD22 1 1
5 10288 1 1 113 LEU HD23 H -3.908 -11.250 23.410 1.00 . A A . 113 LEU HD23 1 1
5 10289 1 1 113 LEU HG H -6.273 -12.582 22.099 1.00 . A A . 113 LEU HG 1 1
5 10290 1 1 113 LEU N N -7.548 -13.379 24.144 1.00 . A A . 113 LEU N 1 1
5 10291 1 1 113 LEU O O -8.157 -10.339 25.716 1.00 . A A . 113 LEU O 1 1
5 10292 1 1 114 ASP C C -8.838 -11.793 28.968 1.00 . A A . 114 ASP C 1 1
5 10293 1 1 114 ASP CA C -9.469 -11.887 27.583 1.00 . A A . 114 ASP CA 1 1
5 10294 1 1 114 ASP CB C -10.691 -12.812 27.623 1.00 . A A . 114 ASP CB 1 1
5 10295 1 1 114 ASP CG C -10.388 -14.170 28.228 1.00 . A A . 114 ASP CG 1 1
5 10296 1 1 114 ASP H H -8.258 -13.321 26.602 1.00 . A A . 114 ASP H 1 1
5 10297 1 1 114 ASP HA H -9.786 -10.901 27.276 1.00 . A A . 114 ASP HA 1 1
5 10298 1 1 114 ASP HB2 H -11.465 -12.344 28.213 1.00 . A A . 114 ASP HB2 1 1
5 10299 1 1 114 ASP HB3 H -11.053 -12.958 26.616 1.00 . A A . 114 ASP HB3 1 1
5 10300 1 1 114 ASP N N -8.500 -12.366 26.609 1.00 . A A . 114 ASP N 1 1
5 10301 1 1 114 ASP O O -9.470 -11.335 29.918 1.00 . A A . 114 ASP O 1 1
5 10302 1 1 114 ASP OD1 O -9.290 -14.711 27.979 1.00 . A A . 114 ASP OD1 1 1
5 10303 1 1 114 ASP OD2 O -11.249 -14.706 28.950 1.00 . A A . 114 ASP OD2 1 1
5 10304 1 1 115 GLY C C -7.303 -13.301 31.292 1.00 . A A . 115 GLY C 1 1
5 10305 1 1 115 GLY CA C -6.879 -12.194 30.341 1.00 . A A . 115 GLY CA 1 1
5 10306 1 1 115 GLY H H -7.124 -12.552 28.267 1.00 . A A . 115 GLY H 1 1
5 10307 1 1 115 GLY HA2 H -5.820 -12.288 30.152 1.00 . A A . 115 GLY HA2 1 1
5 10308 1 1 115 GLY HA3 H -7.063 -11.241 30.816 1.00 . A A . 115 GLY HA3 1 1
5 10309 1 1 115 GLY N N -7.584 -12.225 29.070 1.00 . A A . 115 GLY N 1 1
5 10310 1 1 115 GLY O O -6.776 -13.406 32.400 1.00 . A A . 115 GLY O 1 1
5 10311 1 1 116 ALA C C -8.467 -16.570 31.070 1.00 . A A . 116 ALA C 1 1
5 10312 1 1 116 ALA CA C -8.740 -15.214 31.709 1.00 . A A . 116 ALA CA 1 1
5 10313 1 1 116 ALA CB C -10.225 -15.044 31.986 1.00 . A A . 116 ALA CB 1 1
5 10314 1 1 116 ALA H H -8.629 -14.009 29.972 1.00 . A A . 116 ALA H 1 1
5 10315 1 1 116 ALA HA H -8.216 -15.163 32.654 1.00 . A A . 116 ALA HA 1 1
5 10316 1 1 116 ALA HB1 H -10.398 -14.083 32.448 1.00 . A A . 116 ALA HB1 1 1
5 10317 1 1 116 ALA HB2 H -10.559 -15.828 32.649 1.00 . A A . 116 ALA HB2 1 1
5 10318 1 1 116 ALA HB3 H -10.772 -15.101 31.057 1.00 . A A . 116 ALA HB3 1 1
5 10319 1 1 116 ALA N N -8.249 -14.130 30.869 1.00 . A A . 116 ALA N 1 1
5 10320 1 1 116 ALA O O -8.552 -17.609 31.731 1.00 . A A . 116 ALA O 1 1
5 10321 1 1 117 THR C C -6.310 -18.071 29.257 1.00 . A A . 117 THR C 1 1
5 10322 1 1 117 THR CA C -7.793 -17.773 29.079 1.00 . A A . 117 THR CA 1 1
5 10323 1 1 117 THR CB C -8.111 -17.660 27.580 1.00 . A A . 117 THR CB 1 1
5 10324 1 1 117 THR CG2 C -7.867 -18.983 26.871 1.00 . A A . 117 THR CG2 1 1
5 10325 1 1 117 THR H H -8.188 -15.711 29.287 1.00 . A A . 117 THR H 1 1
5 10326 1 1 117 THR HA H -8.371 -18.589 29.492 1.00 . A A . 117 THR HA 1 1
5 10327 1 1 117 THR HB H -7.469 -16.909 27.145 1.00 . A A . 117 THR HB 1 1
5 10328 1 1 117 THR HG1 H -9.560 -16.313 27.608 1.00 . A A . 117 THR HG1 1 1
5 10329 1 1 117 THR HG21 H -8.505 -19.743 27.297 1.00 . A A . 117 THR HG21 1 1
5 10330 1 1 117 THR HG22 H -6.833 -19.271 26.995 1.00 . A A . 117 THR HG22 1 1
5 10331 1 1 117 THR HG23 H -8.087 -18.875 25.820 1.00 . A A . 117 THR HG23 1 1
5 10332 1 1 117 THR N N -8.156 -16.559 29.783 1.00 . A A . 117 THR N 1 1
5 10333 1 1 117 THR O O -5.457 -17.424 28.651 1.00 . A A . 117 THR O 1 1
5 10334 1 1 117 THR OG1 O -9.477 -17.265 27.408 1.00 . A A . 117 THR OG1 1 1
5 10335 1 1 118 PHE C C -4.212 -20.572 29.466 1.00 . A A . 118 PHE C 1 1
5 10336 1 1 118 PHE CA C -4.631 -19.413 30.365 1.00 . A A . 118 PHE CA 1 1
5 10337 1 1 118 PHE CB C -4.446 -19.792 31.838 1.00 . A A . 118 PHE CB 1 1
5 10338 1 1 118 PHE CD1 C -3.745 -17.787 33.183 1.00 . A A . 118 PHE CD1 1 1
5 10339 1 1 118 PHE CD2 C -6.010 -18.506 33.327 1.00 . A A . 118 PHE CD2 1 1
5 10340 1 1 118 PHE CE1 C -4.012 -16.758 34.068 1.00 . A A . 118 PHE CE1 1 1
5 10341 1 1 118 PHE CE2 C -6.283 -17.479 34.212 1.00 . A A . 118 PHE CE2 1 1
5 10342 1 1 118 PHE CG C -4.739 -18.672 32.801 1.00 . A A . 118 PHE CG 1 1
5 10343 1 1 118 PHE CZ C -5.284 -16.604 34.582 1.00 . A A . 118 PHE CZ 1 1
5 10344 1 1 118 PHE H H -6.732 -19.526 30.558 1.00 . A A . 118 PHE H 1 1
5 10345 1 1 118 PHE HA H -4.009 -18.559 30.141 1.00 . A A . 118 PHE HA 1 1
5 10346 1 1 118 PHE HB2 H -5.105 -20.614 32.075 1.00 . A A . 118 PHE HB2 1 1
5 10347 1 1 118 PHE HB3 H -3.423 -20.105 31.993 1.00 . A A . 118 PHE HB3 1 1
5 10348 1 1 118 PHE HD1 H -2.749 -17.903 32.780 1.00 . A A . 118 PHE HD1 1 1
5 10349 1 1 118 PHE HD2 H -6.796 -19.189 33.040 1.00 . A A . 118 PHE HD2 1 1
5 10350 1 1 118 PHE HE1 H -3.227 -16.075 34.356 1.00 . A A . 118 PHE HE1 1 1
5 10351 1 1 118 PHE HE2 H -7.279 -17.363 34.613 1.00 . A A . 118 PHE HE2 1 1
5 10352 1 1 118 PHE HZ H -5.496 -15.801 35.273 1.00 . A A . 118 PHE HZ 1 1
5 10353 1 1 118 PHE N N -6.008 -19.040 30.103 1.00 . A A . 118 PHE N 1 1
5 10354 1 1 118 PHE O O -5.056 -21.268 28.893 1.00 . A A . 118 PHE O 1 1
5 10355 1 1 119 SER C C -2.662 -23.210 29.183 1.00 . A A . 119 SER C 1 1
5 10356 1 1 119 SER CA C -2.354 -21.855 28.544 1.00 . A A . 119 SER CA 1 1
5 10357 1 1 119 SER CB C -0.842 -21.677 28.444 1.00 . A A . 119 SER CB 1 1
5 10358 1 1 119 SER H H -2.291 -20.141 29.779 1.00 . A A . 119 SER H 1 1
5 10359 1 1 119 SER HA H -2.786 -21.818 27.556 1.00 . A A . 119 SER HA 1 1
5 10360 1 1 119 SER HB2 H -0.382 -22.010 29.362 1.00 . A A . 119 SER HB2 1 1
5 10361 1 1 119 SER HB3 H -0.466 -22.262 27.617 1.00 . A A . 119 SER HB3 1 1
5 10362 1 1 119 SER HG H -1.301 -19.822 27.995 1.00 . A A . 119 SER HG 1 1
5 10363 1 1 119 SER N N -2.907 -20.764 29.336 1.00 . A A . 119 SER N 1 1
5 10364 1 1 119 SER O O -3.309 -23.281 30.230 1.00 . A A . 119 SER O 1 1
5 10365 1 1 119 SER OG O -0.507 -20.317 28.232 1.00 . A A . 119 SER OG 1 1
5 10366 1 1 120 SER C C -1.304 -25.720 30.301 1.00 . A A . 120 SER C 1 1
5 10367 1 1 120 SER CA C -2.304 -25.604 29.150 1.00 . A A . 120 SER CA 1 1
5 10368 1 1 120 SER CB C -2.048 -26.684 28.100 1.00 . A A . 120 SER CB 1 1
5 10369 1 1 120 SER H H -1.816 -24.192 27.656 1.00 . A A . 120 SER H 1 1
5 10370 1 1 120 SER HA H -3.304 -25.720 29.543 1.00 . A A . 120 SER HA 1 1
5 10371 1 1 120 SER HB2 H -1.033 -26.602 27.742 1.00 . A A . 120 SER HB2 1 1
5 10372 1 1 120 SER HB3 H -2.197 -27.658 28.543 1.00 . A A . 120 SER HB3 1 1
5 10373 1 1 120 SER HG H -2.495 -26.029 26.298 1.00 . A A . 120 SER HG 1 1
5 10374 1 1 120 SER N N -2.211 -24.284 28.550 1.00 . A A . 120 SER N 1 1
5 10375 1 1 120 SER O O -0.414 -24.875 30.446 1.00 . A A . 120 SER O 1 1
5 10376 1 1 120 SER OG O -2.935 -26.539 27.001 1.00 . A A . 120 SER OG 1 1
5 10377 1 1 121 GLU C C 0.821 -27.203 31.980 1.00 . A A . 121 GLU C 1 1
5 10378 1 1 121 GLU CA C -0.639 -26.931 32.305 1.00 . A A . 121 GLU CA 1 1
5 10379 1 1 121 GLU CB C -1.182 -28.080 33.149 1.00 . A A . 121 GLU CB 1 1
5 10380 1 1 121 GLU CD C -3.134 -29.080 34.363 1.00 . A A . 121 GLU CD 1 1
5 10381 1 1 121 GLU CG C -2.591 -27.857 33.661 1.00 . A A . 121 GLU CG 1 1
5 10382 1 1 121 GLU H H -2.087 -27.471 30.859 1.00 . A A . 121 GLU H 1 1
5 10383 1 1 121 GLU HA H -0.701 -26.016 32.877 1.00 . A A . 121 GLU HA 1 1
5 10384 1 1 121 GLU HB2 H -1.178 -28.982 32.554 1.00 . A A . 121 GLU HB2 1 1
5 10385 1 1 121 GLU HB3 H -0.532 -28.222 34.001 1.00 . A A . 121 GLU HB3 1 1
5 10386 1 1 121 GLU HG2 H -2.582 -27.030 34.358 1.00 . A A . 121 GLU HG2 1 1
5 10387 1 1 121 GLU HG3 H -3.233 -27.618 32.825 1.00 . A A . 121 GLU HG3 1 1
5 10388 1 1 121 GLU N N -1.441 -26.769 31.098 1.00 . A A . 121 GLU N 1 1
5 10389 1 1 121 GLU O O 1.171 -28.274 31.486 1.00 . A A . 121 GLU O 1 1
5 10390 1 1 121 GLU OE1 O -2.856 -29.257 35.567 1.00 . A A . 121 GLU OE1 1 1
5 10391 1 1 121 GLU OE2 O -3.825 -29.885 33.711 1.00 . A A . 121 GLU OE2 1 1
5 10392 1 1 122 THR C C 3.554 -26.846 33.607 1.00 . A A . 122 THR C 1 1
5 10393 1 1 122 THR CA C 3.091 -26.440 32.215 1.00 . A A . 122 THR CA 1 1
5 10394 1 1 122 THR CB C 3.846 -25.181 31.750 1.00 . A A . 122 THR CB 1 1
5 10395 1 1 122 THR CG2 C 5.340 -25.444 31.648 1.00 . A A . 122 THR CG2 1 1
5 10396 1 1 122 THR H H 1.316 -25.330 32.454 1.00 . A A . 122 THR H 1 1
5 10397 1 1 122 THR HA H 3.296 -27.244 31.524 1.00 . A A . 122 THR HA 1 1
5 10398 1 1 122 THR HB H 3.682 -24.391 32.470 1.00 . A A . 122 THR HB 1 1
5 10399 1 1 122 THR HG1 H 2.627 -24.136 30.610 1.00 . A A . 122 THR HG1 1 1
5 10400 1 1 122 THR HG21 H 5.717 -25.755 32.611 1.00 . A A . 122 THR HG21 1 1
5 10401 1 1 122 THR HG22 H 5.845 -24.542 31.335 1.00 . A A . 122 THR HG22 1 1
5 10402 1 1 122 THR HG23 H 5.517 -26.226 30.924 1.00 . A A . 122 THR HG23 1 1
5 10403 1 1 122 THR N N 1.664 -26.224 32.244 1.00 . A A . 122 THR N 1 1
5 10404 1 1 122 THR O O 3.730 -25.997 34.483 1.00 . A A . 122 THR O 1 1
5 10405 1 1 122 THR OG1 O 3.342 -24.767 30.476 1.00 . A A . 122 THR OG1 1 1
5 10406 1 1 123 THR C C 5.417 -28.137 35.549 1.00 . A A . 123 THR C 1 1
5 10407 1 1 123 THR CA C 4.056 -28.672 35.124 1.00 . A A . 123 THR CA 1 1
5 10408 1 1 123 THR CB C 4.070 -30.210 35.128 1.00 . A A . 123 THR CB 1 1
5 10409 1 1 123 THR CG2 C 4.099 -30.737 36.552 1.00 . A A . 123 THR CG2 1 1
5 10410 1 1 123 THR H H 3.536 -28.774 33.081 1.00 . A A . 123 THR H 1 1
5 10411 1 1 123 THR HA H 3.314 -28.338 35.835 1.00 . A A . 123 THR HA 1 1
5 10412 1 1 123 THR HB H 4.952 -30.555 34.608 1.00 . A A . 123 THR HB 1 1
5 10413 1 1 123 THR HG1 H 2.979 -31.670 34.367 1.00 . A A . 123 THR HG1 1 1
5 10414 1 1 123 THR HG21 H 3.226 -30.386 37.082 1.00 . A A . 123 THR HG21 1 1
5 10415 1 1 123 THR HG22 H 4.990 -30.386 37.050 1.00 . A A . 123 THR HG22 1 1
5 10416 1 1 123 THR HG23 H 4.099 -31.817 36.534 1.00 . A A . 123 THR HG23 1 1
5 10417 1 1 123 THR N N 3.689 -28.149 33.820 1.00 . A A . 123 THR N 1 1
5 10418 1 1 123 THR O O 6.402 -28.243 34.815 1.00 . A A . 123 THR O 1 1
5 10419 1 1 123 THR OG1 O 2.901 -30.711 34.467 1.00 . A A . 123 THR OG1 1 1
5 10420 1 1 124 LEU C C 7.657 -27.736 37.845 1.00 . A A . 124 LEU C 1 1
5 10421 1 1 124 LEU CA C 6.623 -26.830 37.195 1.00 . A A . 124 LEU CA 1 1
5 10422 1 1 124 LEU CB C 6.187 -25.750 38.180 1.00 . A A . 124 LEU CB 1 1
5 10423 1 1 124 LEU CD1 C 4.866 -23.677 38.652 1.00 . A A . 124 LEU CD1 1 1
5 10424 1 1 124 LEU CD2 C 6.025 -23.955 36.451 1.00 . A A . 124 LEU CD2 1 1
5 10425 1 1 124 LEU CG C 5.296 -24.665 37.581 1.00 . A A . 124 LEU CG 1 1
5 10426 1 1 124 LEU H H 4.677 -27.631 37.331 1.00 . A A . 124 LEU H 1 1
5 10427 1 1 124 LEU HA H 7.069 -26.353 36.336 1.00 . A A . 124 LEU HA 1 1
5 10428 1 1 124 LEU HB2 H 5.650 -26.224 38.989 1.00 . A A . 124 LEU HB2 1 1
5 10429 1 1 124 LEU HB3 H 7.068 -25.280 38.583 1.00 . A A . 124 LEU HB3 1 1
5 10430 1 1 124 LEU HD11 H 4.259 -22.904 38.205 1.00 . A A . 124 LEU HD11 1 1
5 10431 1 1 124 LEU HD12 H 5.739 -23.234 39.108 1.00 . A A . 124 LEU HD12 1 1
5 10432 1 1 124 LEU HD13 H 4.289 -24.193 39.407 1.00 . A A . 124 LEU HD13 1 1
5 10433 1 1 124 LEU HD21 H 6.916 -23.480 36.837 1.00 . A A . 124 LEU HD21 1 1
5 10434 1 1 124 LEU HD22 H 5.378 -23.208 36.020 1.00 . A A . 124 LEU HD22 1 1
5 10435 1 1 124 LEU HD23 H 6.300 -24.674 35.694 1.00 . A A . 124 LEU HD23 1 1
5 10436 1 1 124 LEU HG H 4.408 -25.122 37.172 1.00 . A A . 124 LEU HG 1 1
5 10437 1 1 124 LEU N N 5.458 -27.561 36.738 1.00 . A A . 124 LEU N 1 1
5 10438 1 1 124 LEU O O 7.335 -28.809 38.355 1.00 . A A . 124 LEU O 1 1
5 10439 1 1 125 ASN C C 10.750 -26.860 39.291 1.00 . A A . 125 ASN C 1 1
5 10440 1 1 125 ASN CA C 10.009 -27.927 38.497 1.00 . A A . 125 ASN CA 1 1
5 10441 1 1 125 ASN CB C 10.977 -28.600 37.513 1.00 . A A . 125 ASN CB 1 1
5 10442 1 1 125 ASN CG C 10.353 -29.750 36.737 1.00 . A A . 125 ASN CG 1 1
5 10443 1 1 125 ASN H H 9.096 -26.500 37.240 1.00 . A A . 125 ASN H 1 1
5 10444 1 1 125 ASN HA H 9.606 -28.665 39.175 1.00 . A A . 125 ASN HA 1 1
5 10445 1 1 125 ASN HB2 H 11.322 -27.864 36.803 1.00 . A A . 125 ASN HB2 1 1
5 10446 1 1 125 ASN HB3 H 11.826 -28.982 38.064 1.00 . A A . 125 ASN HB3 1 1
5 10447 1 1 125 ASN HD21 H 9.237 -30.261 38.297 1.00 . A A . 125 ASN HD21 1 1
5 10448 1 1 125 ASN HD22 H 9.059 -31.247 36.888 1.00 . A A . 125 ASN HD22 1 1
5 10449 1 1 125 ASN N N 8.905 -27.291 37.789 1.00 . A A . 125 ASN N 1 1
5 10450 1 1 125 ASN ND2 N 9.459 -30.489 37.368 1.00 . A A . 125 ASN ND2 1 1
5 10451 1 1 125 ASN O O 10.748 -25.695 38.902 1.00 . A A . 125 ASN O 1 1
5 10452 1 1 125 ASN OD1 O 10.682 -29.974 35.574 1.00 . A A . 125 ASN OD1 1 1
5 10453 1 1 126 ASN C C 13.354 -25.811 40.404 1.00 . A A . 126 ASN C 1 1
5 10454 1 1 126 ASN CA C 12.139 -26.287 41.188 1.00 . A A . 126 ASN CA 1 1
5 10455 1 1 126 ASN CB C 12.566 -26.900 42.515 1.00 . A A . 126 ASN CB 1 1
5 10456 1 1 126 ASN CG C 11.392 -27.105 43.446 1.00 . A A . 126 ASN CG 1 1
5 10457 1 1 126 ASN H H 11.257 -28.152 40.732 1.00 . A A . 126 ASN H 1 1
5 10458 1 1 126 ASN HA H 11.508 -25.433 41.387 1.00 . A A . 126 ASN HA 1 1
5 10459 1 1 126 ASN HB2 H 13.031 -27.857 42.331 1.00 . A A . 126 ASN HB2 1 1
5 10460 1 1 126 ASN HB3 H 13.275 -26.243 42.997 1.00 . A A . 126 ASN HB3 1 1
5 10461 1 1 126 ASN HD21 H 11.625 -25.272 44.166 1.00 . A A . 126 ASN HD21 1 1
5 10462 1 1 126 ASN HD22 H 10.323 -26.188 44.843 1.00 . A A . 126 ASN HD22 1 1
5 10463 1 1 126 ASN N N 11.354 -27.234 40.410 1.00 . A A . 126 ASN N 1 1
5 10464 1 1 126 ASN ND2 N 11.082 -26.090 44.231 1.00 . A A . 126 ASN ND2 1 1
5 10465 1 1 126 ASN O O 14.313 -26.559 40.196 1.00 . A A . 126 ASN O 1 1
5 10466 1 1 126 ASN OD1 O 10.760 -28.161 43.447 1.00 . A A . 126 ASN OD1 1 1
5 10467 1 1 127 GLY C C 13.819 -23.151 38.042 1.00 . A A . 127 GLY C 1 1
5 10468 1 1 127 GLY CA C 14.361 -24.005 39.166 1.00 . A A . 127 GLY CA 1 1
5 10469 1 1 127 GLY H H 12.509 -24.020 40.185 1.00 . A A . 127 GLY H 1 1
5 10470 1 1 127 GLY HA2 H 14.995 -23.399 39.799 1.00 . A A . 127 GLY HA2 1 1
5 10471 1 1 127 GLY HA3 H 14.947 -24.807 38.744 1.00 . A A . 127 GLY HA3 1 1
5 10472 1 1 127 GLY N N 13.296 -24.567 39.965 1.00 . A A . 127 GLY N 1 1
5 10473 1 1 127 GLY O O 12.733 -22.582 38.157 1.00 . A A . 127 GLY O 1 1
5 10474 1 1 128 THR C C 13.316 -23.084 34.836 1.00 . A A . 128 THR C 1 1
5 10475 1 1 128 THR CA C 14.166 -22.271 35.813 1.00 . A A . 128 THR CA 1 1
5 10476 1 1 128 THR CB C 15.405 -21.700 35.097 1.00 . A A . 128 THR CB 1 1
5 10477 1 1 128 THR CG2 C 15.025 -21.006 33.799 1.00 . A A . 128 THR CG2 1 1
5 10478 1 1 128 THR H H 15.405 -23.584 36.910 1.00 . A A . 128 THR H 1 1
5 10479 1 1 128 THR HA H 13.576 -21.442 36.178 1.00 . A A . 128 THR HA 1 1
5 10480 1 1 128 THR HB H 16.077 -22.514 34.869 1.00 . A A . 128 THR HB 1 1
5 10481 1 1 128 THR HG1 H 16.084 -19.900 35.541 1.00 . A A . 128 THR HG1 1 1
5 10482 1 1 128 THR HG21 H 15.917 -20.644 33.309 1.00 . A A . 128 THR HG21 1 1
5 10483 1 1 128 THR HG22 H 14.370 -20.175 34.015 1.00 . A A . 128 THR HG22 1 1
5 10484 1 1 128 THR HG23 H 14.517 -21.706 33.152 1.00 . A A . 128 THR HG23 1 1
5 10485 1 1 128 THR N N 14.560 -23.073 36.954 1.00 . A A . 128 THR N 1 1
5 10486 1 1 128 THR O O 13.772 -24.075 34.263 1.00 . A A . 128 THR O 1 1
5 10487 1 1 128 THR OG1 O 16.072 -20.769 35.961 1.00 . A A . 128 THR OG1 1 1
5 10488 1 1 129 ASN C C 10.874 -22.467 32.551 1.00 . A A . 129 ASN C 1 1
5 10489 1 1 129 ASN CA C 11.141 -23.331 33.766 1.00 . A A . 129 ASN CA 1 1
5 10490 1 1 129 ASN CB C 9.824 -23.646 34.478 1.00 . A A . 129 ASN CB 1 1
5 10491 1 1 129 ASN CG C 9.989 -24.682 35.569 1.00 . A A . 129 ASN CG 1 1
5 10492 1 1 129 ASN H H 11.778 -21.846 35.135 1.00 . A A . 129 ASN H 1 1
5 10493 1 1 129 ASN HA H 11.596 -24.252 33.444 1.00 . A A . 129 ASN HA 1 1
5 10494 1 1 129 ASN HB2 H 9.438 -22.741 34.924 1.00 . A A . 129 ASN HB2 1 1
5 10495 1 1 129 ASN HB3 H 9.112 -24.019 33.756 1.00 . A A . 129 ASN HB3 1 1
5 10496 1 1 129 ASN HD21 H 10.436 -23.261 36.870 1.00 . A A . 129 ASN HD21 1 1
5 10497 1 1 129 ASN HD22 H 10.444 -24.874 37.497 1.00 . A A . 129 ASN HD22 1 1
5 10498 1 1 129 ASN N N 12.072 -22.657 34.661 1.00 . A A . 129 ASN N 1 1
5 10499 1 1 129 ASN ND2 N 10.320 -24.226 36.763 1.00 . A A . 129 ASN ND2 1 1
5 10500 1 1 129 ASN O O 10.518 -21.298 32.678 1.00 . A A . 129 ASN O 1 1
5 10501 1 1 129 ASN OD1 O 9.829 -25.880 35.340 1.00 . A A . 129 ASN OD1 1 1
5 10502 1 1 130 THR C C 9.573 -22.793 29.470 1.00 . A A . 130 THR C 1 1
5 10503 1 1 130 THR CA C 10.849 -22.309 30.149 1.00 . A A . 130 THR CA 1 1
5 10504 1 1 130 THR CB C 12.040 -22.478 29.191 1.00 . A A . 130 THR CB 1 1
5 10505 1 1 130 THR CG2 C 12.123 -21.296 28.245 1.00 . A A . 130 THR CG2 1 1
5 10506 1 1 130 THR H H 11.359 -23.969 31.338 1.00 . A A . 130 THR H 1 1
5 10507 1 1 130 THR HA H 10.748 -21.260 30.390 1.00 . A A . 130 THR HA 1 1
5 10508 1 1 130 THR HB H 11.901 -23.377 28.608 1.00 . A A . 130 THR HB 1 1
5 10509 1 1 130 THR HG1 H 13.192 -23.308 30.567 1.00 . A A . 130 THR HG1 1 1
5 10510 1 1 130 THR HG21 H 12.252 -20.386 28.814 1.00 . A A . 130 THR HG21 1 1
5 10511 1 1 130 THR HG22 H 11.211 -21.235 27.673 1.00 . A A . 130 THR HG22 1 1
5 10512 1 1 130 THR HG23 H 12.962 -21.424 27.577 1.00 . A A . 130 THR HG23 1 1
5 10513 1 1 130 THR N N 11.065 -23.036 31.378 1.00 . A A . 130 THR N 1 1
5 10514 1 1 130 THR O O 9.476 -23.953 29.065 1.00 . A A . 130 THR O 1 1
5 10515 1 1 130 THR OG1 O 13.260 -22.573 29.942 1.00 . A A . 130 THR OG1 1 1
5 10516 1 1 131 ILE C C 7.393 -21.894 27.251 1.00 . A A . 131 ILE C 1 1
5 10517 1 1 131 ILE CA C 7.329 -22.248 28.736 1.00 . A A . 131 ILE CA 1 1
5 10518 1 1 131 ILE CB C 6.137 -21.504 29.378 1.00 . A A . 131 ILE CB 1 1
5 10519 1 1 131 ILE CD1 C 5.187 -20.643 31.586 1.00 . A A . 131 ILE CD1 1 1
5 10520 1 1 131 ILE CG1 C 6.246 -21.496 30.909 1.00 . A A . 131 ILE CG1 1 1
5 10521 1 1 131 ILE CG2 C 4.831 -22.160 28.952 1.00 . A A . 131 ILE CG2 1 1
5 10522 1 1 131 ILE H H 8.721 -21.006 29.737 1.00 . A A . 131 ILE H 1 1
5 10523 1 1 131 ILE HA H 7.170 -23.312 28.840 1.00 . A A . 131 ILE HA 1 1
5 10524 1 1 131 ILE HB H 6.137 -20.486 29.016 1.00 . A A . 131 ILE HB 1 1
5 10525 1 1 131 ILE HD11 H 4.207 -21.024 31.343 1.00 . A A . 131 ILE HD11 1 1
5 10526 1 1 131 ILE HD12 H 5.270 -19.622 31.242 1.00 . A A . 131 ILE HD12 1 1
5 10527 1 1 131 ILE HD13 H 5.328 -20.672 32.657 1.00 . A A . 131 ILE HD13 1 1
5 10528 1 1 131 ILE HG12 H 6.141 -22.506 31.275 1.00 . A A . 131 ILE HG12 1 1
5 10529 1 1 131 ILE HG13 H 7.215 -21.113 31.193 1.00 . A A . 131 ILE HG13 1 1
5 10530 1 1 131 ILE HG21 H 4.814 -23.185 29.292 1.00 . A A . 131 ILE HG21 1 1
5 10531 1 1 131 ILE HG22 H 4.750 -22.138 27.875 1.00 . A A . 131 ILE HG22 1 1
5 10532 1 1 131 ILE HG23 H 4.000 -21.623 29.386 1.00 . A A . 131 ILE HG23 1 1
5 10533 1 1 131 ILE N N 8.591 -21.912 29.375 1.00 . A A . 131 ILE N 1 1
5 10534 1 1 131 ILE O O 7.605 -20.731 26.895 1.00 . A A . 131 ILE O 1 1
5 10535 1 1 132 PRO C C 5.921 -22.257 24.360 1.00 . A A . 132 PRO C 1 1
5 10536 1 1 132 PRO CA C 7.278 -22.681 24.925 1.00 . A A . 132 PRO CA 1 1
5 10537 1 1 132 PRO CB C 7.679 -24.056 24.397 1.00 . A A . 132 PRO CB 1 1
5 10538 1 1 132 PRO CD C 7.049 -24.313 26.713 1.00 . A A . 132 PRO CD 1 1
5 10539 1 1 132 PRO CG C 7.111 -25.025 25.382 1.00 . A A . 132 PRO CG 1 1
5 10540 1 1 132 PRO HA H 8.025 -21.952 24.649 1.00 . A A . 132 PRO HA 1 1
5 10541 1 1 132 PRO HB2 H 7.260 -24.202 23.411 1.00 . A A . 132 PRO HB2 1 1
5 10542 1 1 132 PRO HB3 H 8.756 -24.126 24.350 1.00 . A A . 132 PRO HB3 1 1
5 10543 1 1 132 PRO HD2 H 6.085 -24.465 27.176 1.00 . A A . 132 PRO HD2 1 1
5 10544 1 1 132 PRO HD3 H 7.838 -24.663 27.364 1.00 . A A . 132 PRO HD3 1 1
5 10545 1 1 132 PRO HG2 H 6.119 -25.319 25.073 1.00 . A A . 132 PRO HG2 1 1
5 10546 1 1 132 PRO HG3 H 7.751 -25.893 25.452 1.00 . A A . 132 PRO HG3 1 1
5 10547 1 1 132 PRO N N 7.245 -22.891 26.370 1.00 . A A . 132 PRO N 1 1
5 10548 1 1 132 PRO O O 4.895 -22.889 24.630 1.00 . A A . 132 PRO O 1 1
5 10549 1 1 133 PHE C C 4.943 -20.484 21.459 1.00 . A A . 133 PHE C 1 1
5 10550 1 1 133 PHE CA C 4.709 -20.700 22.945 1.00 . A A . 133 PHE CA 1 1
5 10551 1 1 133 PHE CB C 4.236 -19.399 23.591 1.00 . A A . 133 PHE CB 1 1
5 10552 1 1 133 PHE CD1 C 2.626 -20.321 25.258 1.00 . A A . 133 PHE CD1 1 1
5 10553 1 1 133 PHE CD2 C 4.423 -18.978 26.055 1.00 . A A . 133 PHE CD2 1 1
5 10554 1 1 133 PHE CE1 C 2.168 -20.484 26.547 1.00 . A A . 133 PHE CE1 1 1
5 10555 1 1 133 PHE CE2 C 3.969 -19.137 27.349 1.00 . A A . 133 PHE CE2 1 1
5 10556 1 1 133 PHE CG C 3.755 -19.571 24.998 1.00 . A A . 133 PHE CG 1 1
5 10557 1 1 133 PHE CZ C 2.839 -19.891 27.594 1.00 . A A . 133 PHE CZ 1 1
5 10558 1 1 133 PHE H H 6.768 -20.704 23.424 1.00 . A A . 133 PHE H 1 1
5 10559 1 1 133 PHE HA H 3.946 -21.453 23.072 1.00 . A A . 133 PHE HA 1 1
5 10560 1 1 133 PHE HB2 H 5.053 -18.694 23.604 1.00 . A A . 133 PHE HB2 1 1
5 10561 1 1 133 PHE HB3 H 3.423 -18.992 23.008 1.00 . A A . 133 PHE HB3 1 1
5 10562 1 1 133 PHE HD1 H 2.103 -20.787 24.437 1.00 . A A . 133 PHE HD1 1 1
5 10563 1 1 133 PHE HD2 H 5.307 -18.389 25.862 1.00 . A A . 133 PHE HD2 1 1
5 10564 1 1 133 PHE HE1 H 1.283 -21.073 26.736 1.00 . A A . 133 PHE HE1 1 1
5 10565 1 1 133 PHE HE2 H 4.497 -18.672 28.169 1.00 . A A . 133 PHE HE2 1 1
5 10566 1 1 133 PHE HZ H 2.481 -20.016 28.605 1.00 . A A . 133 PHE HZ 1 1
5 10567 1 1 133 PHE N N 5.922 -21.185 23.582 1.00 . A A . 133 PHE N 1 1
5 10568 1 1 133 PHE O O 6.081 -20.515 20.991 1.00 . A A . 133 PHE O 1 1
5 10569 1 1 134 GLN C C 3.117 -18.944 18.778 1.00 . A A . 134 GLN C 1 1
5 10570 1 1 134 GLN CA C 3.965 -20.108 19.275 1.00 . A A . 134 GLN CA 1 1
5 10571 1 1 134 GLN CB C 3.539 -21.399 18.580 1.00 . A A . 134 GLN CB 1 1
5 10572 1 1 134 GLN CD C 4.040 -23.838 18.155 1.00 . A A . 134 GLN CD 1 1
5 10573 1 1 134 GLN CG C 4.548 -22.526 18.718 1.00 . A A . 134 GLN CG 1 1
5 10574 1 1 134 GLN H H 2.987 -20.201 21.151 1.00 . A A . 134 GLN H 1 1
5 10575 1 1 134 GLN HA H 5.000 -19.908 19.034 1.00 . A A . 134 GLN HA 1 1
5 10576 1 1 134 GLN HB2 H 2.603 -21.731 19.005 1.00 . A A . 134 GLN HB2 1 1
5 10577 1 1 134 GLN HB3 H 3.397 -21.198 17.528 1.00 . A A . 134 GLN HB3 1 1
5 10578 1 1 134 GLN HE21 H 2.181 -23.401 18.706 1.00 . A A . 134 GLN HE21 1 1
5 10579 1 1 134 GLN HE22 H 2.395 -24.927 17.923 1.00 . A A . 134 GLN HE22 1 1
5 10580 1 1 134 GLN HG2 H 5.449 -22.250 18.190 1.00 . A A . 134 GLN HG2 1 1
5 10581 1 1 134 GLN HG3 H 4.773 -22.663 19.766 1.00 . A A . 134 GLN HG3 1 1
5 10582 1 1 134 GLN N N 3.868 -20.264 20.717 1.00 . A A . 134 GLN N 1 1
5 10583 1 1 134 GLN NE2 N 2.741 -24.077 18.270 1.00 . A A . 134 GLN NE2 1 1
5 10584 1 1 134 GLN O O 1.904 -18.928 18.954 1.00 . A A . 134 GLN O 1 1
5 10585 1 1 134 GLN OE1 O 4.811 -24.640 17.633 1.00 . A A . 134 GLN OE1 1 1
5 10586 1 1 135 ALA C C 2.981 -16.959 16.069 1.00 . A A . 135 ALA C 1 1
5 10587 1 1 135 ALA CA C 3.055 -16.832 17.585 1.00 . A A . 135 ALA CA 1 1
5 10588 1 1 135 ALA CB C 3.748 -15.535 17.977 1.00 . A A . 135 ALA CB 1 1
5 10589 1 1 135 ALA H H 4.735 -18.036 18.049 1.00 . A A . 135 ALA H 1 1
5 10590 1 1 135 ALA HA H 2.052 -16.819 17.992 1.00 . A A . 135 ALA HA 1 1
5 10591 1 1 135 ALA HB1 H 3.204 -14.697 17.567 1.00 . A A . 135 ALA HB1 1 1
5 10592 1 1 135 ALA HB2 H 4.757 -15.534 17.588 1.00 . A A . 135 ALA HB2 1 1
5 10593 1 1 135 ALA HB3 H 3.778 -15.452 19.054 1.00 . A A . 135 ALA HB3 1 1
5 10594 1 1 135 ALA N N 3.760 -17.976 18.148 1.00 . A A . 135 ALA N 1 1
5 10595 1 1 135 ALA O O 4.006 -17.139 15.412 1.00 . A A . 135 ALA O 1 1
5 10596 1 1 136 ARG C C 0.548 -16.028 13.567 1.00 . A A . 136 ARG C 1 1
5 10597 1 1 136 ARG CA C 1.591 -17.012 14.073 1.00 . A A . 136 ARG CA 1 1
5 10598 1 1 136 ARG CB C 1.166 -18.436 13.701 1.00 . A A . 136 ARG CB 1 1
5 10599 1 1 136 ARG CD C -0.694 -20.142 13.749 1.00 . A A . 136 ARG CD 1 1
5 10600 1 1 136 ARG CG C -0.098 -18.901 14.406 1.00 . A A . 136 ARG CG 1 1
5 10601 1 1 136 ARG CZ C -0.178 -22.549 13.571 1.00 . A A . 136 ARG CZ 1 1
5 10602 1 1 136 ARG H H 0.993 -16.712 16.089 1.00 . A A . 136 ARG H 1 1
5 10603 1 1 136 ARG HA H 2.535 -16.792 13.596 1.00 . A A . 136 ARG HA 1 1
5 10604 1 1 136 ARG HB2 H 0.995 -18.481 12.635 1.00 . A A . 136 ARG HB2 1 1
5 10605 1 1 136 ARG HB3 H 1.966 -19.115 13.956 1.00 . A A . 136 ARG HB3 1 1
5 10606 1 1 136 ARG HD2 H -1.608 -20.402 14.264 1.00 . A A . 136 ARG HD2 1 1
5 10607 1 1 136 ARG HD3 H -0.919 -19.912 12.718 1.00 . A A . 136 ARG HD3 1 1
5 10608 1 1 136 ARG HE H 1.155 -21.116 13.996 1.00 . A A . 136 ARG HE 1 1
5 10609 1 1 136 ARG HG2 H 0.143 -19.132 15.433 1.00 . A A . 136 ARG HG2 1 1
5 10610 1 1 136 ARG HG3 H -0.827 -18.104 14.378 1.00 . A A . 136 ARG HG3 1 1
5 10611 1 1 136 ARG HH11 H -2.108 -22.082 13.181 1.00 . A A . 136 ARG HH11 1 1
5 10612 1 1 136 ARG HH12 H -1.721 -23.774 13.089 1.00 . A A . 136 ARG HH12 1 1
5 10613 1 1 136 ARG HH21 H 1.656 -23.359 13.880 1.00 . A A . 136 ARG HH21 1 1
5 10614 1 1 136 ARG HH22 H 0.396 -24.489 13.490 1.00 . A A . 136 ARG HH22 1 1
5 10615 1 1 136 ARG N N 1.777 -16.879 15.516 1.00 . A A . 136 ARG N 1 1
5 10616 1 1 136 ARG NE N 0.211 -21.292 13.790 1.00 . A A . 136 ARG NE 1 1
5 10617 1 1 136 ARG NH1 N -1.437 -22.818 13.257 1.00 . A A . 136 ARG NH1 1 1
5 10618 1 1 136 ARG NH2 N 0.695 -23.543 13.654 1.00 . A A . 136 ARG NH2 1 1
5 10619 1 1 136 ARG O O -0.213 -15.458 14.349 1.00 . A A . 136 ARG O 1 1
5 10620 1 1 137 TYR C C -1.783 -15.705 11.409 1.00 . A A . 137 TYR C 1 1
5 10621 1 1 137 TYR CA C -0.474 -14.967 11.639 1.00 . A A . 137 TYR CA 1 1
5 10622 1 1 137 TYR CB C 0.043 -14.404 10.315 1.00 . A A . 137 TYR CB 1 1
5 10623 1 1 137 TYR CD1 C 0.710 -12.010 10.720 1.00 . A A . 137 TYR CD1 1 1
5 10624 1 1 137 TYR CD2 C 2.440 -13.619 10.398 1.00 . A A . 137 TYR CD2 1 1
5 10625 1 1 137 TYR CE1 C 1.655 -11.018 10.870 1.00 . A A . 137 TYR CE1 1 1
5 10626 1 1 137 TYR CE2 C 3.390 -12.630 10.548 1.00 . A A . 137 TYR CE2 1 1
5 10627 1 1 137 TYR CG C 1.085 -13.326 10.481 1.00 . A A . 137 TYR CG 1 1
5 10628 1 1 137 TYR CZ C 2.991 -11.334 10.784 1.00 . A A . 137 TYR CZ 1 1
5 10629 1 1 137 TYR H H 1.166 -16.297 11.689 1.00 . A A . 137 TYR H 1 1
5 10630 1 1 137 TYR HA H -0.656 -14.147 12.317 1.00 . A A . 137 TYR HA 1 1
5 10631 1 1 137 TYR HB2 H 0.485 -15.204 9.739 1.00 . A A . 137 TYR HB2 1 1
5 10632 1 1 137 TYR HB3 H -0.785 -13.984 9.762 1.00 . A A . 137 TYR HB3 1 1
5 10633 1 1 137 TYR HD1 H -0.341 -11.766 10.787 1.00 . A A . 137 TYR HD1 1 1
5 10634 1 1 137 TYR HD2 H 2.748 -14.637 10.215 1.00 . A A . 137 TYR HD2 1 1
5 10635 1 1 137 TYR HE1 H 1.346 -10.000 11.057 1.00 . A A . 137 TYR HE1 1 1
5 10636 1 1 137 TYR HE2 H 4.441 -12.873 10.483 1.00 . A A . 137 TYR HE2 1 1
5 10637 1 1 137 TYR HH H 3.702 -9.802 11.690 1.00 . A A . 137 TYR HH 1 1
5 10638 1 1 137 TYR N N 0.513 -15.838 12.256 1.00 . A A . 137 TYR N 1 1
5 10639 1 1 137 TYR O O -1.789 -16.901 11.106 1.00 . A A . 137 TYR O 1 1
5 10640 1 1 137 TYR OH O 3.933 -10.347 10.934 1.00 . A A . 137 TYR OH 1 1
5 10641 1 1 138 PHE C C -5.020 -14.582 10.489 1.00 . A A . 138 PHE C 1 1
5 10642 1 1 138 PHE CA C -4.206 -15.537 11.348 1.00 . A A . 138 PHE CA 1 1
5 10643 1 1 138 PHE CB C -4.899 -15.767 12.695 1.00 . A A . 138 PHE CB 1 1
5 10644 1 1 138 PHE CD1 C -6.356 -17.793 12.436 1.00 . A A . 138 PHE CD1 1 1
5 10645 1 1 138 PHE CD2 C -7.409 -15.666 12.640 1.00 . A A . 138 PHE CD2 1 1
5 10646 1 1 138 PHE CE1 C -7.592 -18.401 12.339 1.00 . A A . 138 PHE CE1 1 1
5 10647 1 1 138 PHE CE2 C -8.648 -16.267 12.543 1.00 . A A . 138 PHE CE2 1 1
5 10648 1 1 138 PHE CG C -6.249 -16.421 12.587 1.00 . A A . 138 PHE CG 1 1
5 10649 1 1 138 PHE CZ C -8.740 -17.637 12.392 1.00 . A A . 138 PHE CZ 1 1
5 10650 1 1 138 PHE H H -2.795 -14.034 11.797 1.00 . A A . 138 PHE H 1 1
5 10651 1 1 138 PHE HA H -4.102 -16.480 10.831 1.00 . A A . 138 PHE HA 1 1
5 10652 1 1 138 PHE HB2 H -4.275 -16.401 13.307 1.00 . A A . 138 PHE HB2 1 1
5 10653 1 1 138 PHE HB3 H -5.030 -14.816 13.191 1.00 . A A . 138 PHE HB3 1 1
5 10654 1 1 138 PHE HD1 H -5.457 -18.392 12.396 1.00 . A A . 138 PHE HD1 1 1
5 10655 1 1 138 PHE HD2 H -7.339 -14.594 12.761 1.00 . A A . 138 PHE HD2 1 1
5 10656 1 1 138 PHE HE1 H -7.660 -19.473 12.221 1.00 . A A . 138 PHE HE1 1 1
5 10657 1 1 138 PHE HE2 H -9.545 -15.667 12.585 1.00 . A A . 138 PHE HE2 1 1
5 10658 1 1 138 PHE HZ H -9.708 -18.109 12.317 1.00 . A A . 138 PHE HZ 1 1
5 10659 1 1 138 PHE N N -2.880 -14.983 11.553 1.00 . A A . 138 PHE N 1 1
5 10660 1 1 138 PHE O O -5.081 -13.385 10.772 1.00 . A A . 138 PHE O 1 1
5 10661 1 1 139 ALA C C -7.877 -14.333 8.879 1.00 . A A . 139 ALA C 1 1
5 10662 1 1 139 ALA CA C -6.402 -14.298 8.523 1.00 . A A . 139 ALA CA 1 1
5 10663 1 1 139 ALA CB C -6.203 -14.765 7.091 1.00 . A A . 139 ALA CB 1 1
5 10664 1 1 139 ALA H H -5.522 -16.072 9.260 1.00 . A A . 139 ALA H 1 1
5 10665 1 1 139 ALA HA H -6.049 -13.280 8.594 1.00 . A A . 139 ALA HA 1 1
5 10666 1 1 139 ALA HB1 H -6.614 -15.757 6.976 1.00 . A A . 139 ALA HB1 1 1
5 10667 1 1 139 ALA HB2 H -5.149 -14.784 6.866 1.00 . A A . 139 ALA HB2 1 1
5 10668 1 1 139 ALA HB3 H -6.705 -14.086 6.418 1.00 . A A . 139 ALA HB3 1 1
5 10669 1 1 139 ALA N N -5.616 -15.108 9.434 1.00 . A A . 139 ALA N 1 1
5 10670 1 1 139 ALA O O -8.441 -15.397 9.134 1.00 . A A . 139 ALA O 1 1
5 10671 1 1 140 THR C C -10.616 -12.749 7.798 1.00 . A A . 140 THR C 1 1
5 10672 1 1 140 THR CA C -9.915 -13.044 9.121 1.00 . A A . 140 THR CA 1 1
5 10673 1 1 140 THR CB C -10.226 -11.928 10.140 1.00 . A A . 140 THR CB 1 1
5 10674 1 1 140 THR CG2 C -9.568 -12.220 11.480 1.00 . A A . 140 THR CG2 1 1
5 10675 1 1 140 THR H H -7.962 -12.344 8.735 1.00 . A A . 140 THR H 1 1
5 10676 1 1 140 THR HA H -10.276 -13.984 9.515 1.00 . A A . 140 THR HA 1 1
5 10677 1 1 140 THR HB H -11.296 -11.877 10.284 1.00 . A A . 140 THR HB 1 1
5 10678 1 1 140 THR HG1 H -10.521 -10.101 9.445 1.00 . A A . 140 THR HG1 1 1
5 10679 1 1 140 THR HG21 H -8.499 -12.292 11.348 1.00 . A A . 140 THR HG21 1 1
5 10680 1 1 140 THR HG22 H -9.946 -13.154 11.871 1.00 . A A . 140 THR HG22 1 1
5 10681 1 1 140 THR HG23 H -9.793 -11.423 12.173 1.00 . A A . 140 THR HG23 1 1
5 10682 1 1 140 THR N N -8.490 -13.163 8.891 1.00 . A A . 140 THR N 1 1
5 10683 1 1 140 THR O O -11.823 -12.492 7.747 1.00 . A A . 140 THR O 1 1
5 10684 1 1 140 THR OG1 O -9.760 -10.665 9.645 1.00 . A A . 140 THR OG1 1 1
5 10685 1 1 141 GLY C C -9.238 -12.315 4.407 1.00 . A A . 141 GLY C 1 1
5 10686 1 1 141 GLY CA C -10.353 -12.528 5.404 1.00 . A A . 141 GLY CA 1 1
5 10687 1 1 141 GLY H H -8.882 -12.992 6.838 1.00 . A A . 141 GLY H 1 1
5 10688 1 1 141 GLY HA2 H -10.954 -13.370 5.089 1.00 . A A . 141 GLY HA2 1 1
5 10689 1 1 141 GLY HA3 H -10.972 -11.645 5.434 1.00 . A A . 141 GLY HA3 1 1
5 10690 1 1 141 GLY N N -9.835 -12.787 6.726 1.00 . A A . 141 GLY N 1 1
5 10691 1 1 141 GLY O O -8.297 -13.107 4.345 1.00 . A A . 141 GLY O 1 1
5 10692 1 1 142 ALA C C -7.168 -10.161 3.296 1.00 . A A . 142 ALA C 1 1
5 10693 1 1 142 ALA CA C -8.313 -10.917 2.657 1.00 . A A . 142 ALA CA 1 1
5 10694 1 1 142 ALA CB C -8.911 -10.098 1.526 1.00 . A A . 142 ALA CB 1 1
5 10695 1 1 142 ALA H H -10.074 -10.619 3.774 1.00 . A A . 142 ALA H 1 1
5 10696 1 1 142 ALA HA H -7.940 -11.845 2.246 1.00 . A A . 142 ALA HA 1 1
5 10697 1 1 142 ALA HB1 H -9.186 -9.121 1.898 1.00 . A A . 142 ALA HB1 1 1
5 10698 1 1 142 ALA HB2 H -9.788 -10.599 1.143 1.00 . A A . 142 ALA HB2 1 1
5 10699 1 1 142 ALA HB3 H -8.183 -9.991 0.737 1.00 . A A . 142 ALA HB3 1 1
5 10700 1 1 142 ALA N N -9.322 -11.233 3.650 1.00 . A A . 142 ALA N 1 1
5 10701 1 1 142 ALA O O -7.233 -8.943 3.434 1.00 . A A . 142 ALA O 1 1
5 10702 1 1 143 ALA C C -4.476 -9.096 3.594 1.00 . A A . 143 ALA C 1 1
5 10703 1 1 143 ALA CA C -4.971 -10.315 4.357 1.00 . A A . 143 ALA CA 1 1
5 10704 1 1 143 ALA CB C -3.855 -11.344 4.454 1.00 . A A . 143 ALA CB 1 1
5 10705 1 1 143 ALA H H -6.191 -11.870 3.600 1.00 . A A . 143 ALA H 1 1
5 10706 1 1 143 ALA HA H -5.245 -10.017 5.358 1.00 . A A . 143 ALA HA 1 1
5 10707 1 1 143 ALA HB1 H -3.030 -10.931 5.016 1.00 . A A . 143 ALA HB1 1 1
5 10708 1 1 143 ALA HB2 H -3.520 -11.604 3.461 1.00 . A A . 143 ALA HB2 1 1
5 10709 1 1 143 ALA HB3 H -4.222 -12.232 4.954 1.00 . A A . 143 ALA HB3 1 1
5 10710 1 1 143 ALA N N -6.147 -10.898 3.718 1.00 . A A . 143 ALA N 1 1
5 10711 1 1 143 ALA O O -4.018 -9.210 2.454 1.00 . A A . 143 ALA O 1 1
5 10712 1 1 144 THR C C -2.798 -6.290 4.192 1.00 . A A . 144 THR C 1 1
5 10713 1 1 144 THR CA C -4.128 -6.717 3.588 1.00 . A A . 144 THR CA 1 1
5 10714 1 1 144 THR CB C -5.158 -5.574 3.696 1.00 . A A . 144 THR CB 1 1
5 10715 1 1 144 THR CG2 C -6.402 -5.882 2.870 1.00 . A A . 144 THR CG2 1 1
5 10716 1 1 144 THR H H -5.005 -7.890 5.102 1.00 . A A . 144 THR H 1 1
5 10717 1 1 144 THR HA H -3.974 -6.928 2.539 1.00 . A A . 144 THR HA 1 1
5 10718 1 1 144 THR HB H -4.706 -4.673 3.308 1.00 . A A . 144 THR HB 1 1
5 10719 1 1 144 THR HG1 H -5.124 -4.535 5.377 1.00 . A A . 144 THR HG1 1 1
5 10720 1 1 144 THR HG21 H -6.827 -6.824 3.191 1.00 . A A . 144 THR HG21 1 1
5 10721 1 1 144 THR HG22 H -6.135 -5.947 1.825 1.00 . A A . 144 THR HG22 1 1
5 10722 1 1 144 THR HG23 H -7.128 -5.095 3.008 1.00 . A A . 144 THR HG23 1 1
5 10723 1 1 144 THR N N -4.595 -7.932 4.208 1.00 . A A . 144 THR N 1 1
5 10724 1 1 144 THR O O -2.583 -6.402 5.402 1.00 . A A . 144 THR O 1 1
5 10725 1 1 144 THR OG1 O -5.528 -5.360 5.063 1.00 . A A . 144 THR OG1 1 1
5 10726 1 1 145 PRO C C -0.487 -4.196 4.620 1.00 . A A . 145 PRO C 1 1
5 10727 1 1 145 PRO CA C -0.530 -5.433 3.733 1.00 . A A . 145 PRO CA 1 1
5 10728 1 1 145 PRO CB C 0.148 -5.146 2.394 1.00 . A A . 145 PRO CB 1 1
5 10729 1 1 145 PRO CD C -2.151 -5.549 1.918 1.00 . A A . 145 PRO CD 1 1
5 10730 1 1 145 PRO CG C -0.965 -4.733 1.496 1.00 . A A . 145 PRO CG 1 1
5 10731 1 1 145 PRO HA H -0.022 -6.247 4.229 1.00 . A A . 145 PRO HA 1 1
5 10732 1 1 145 PRO HB2 H 0.874 -4.354 2.515 1.00 . A A . 145 PRO HB2 1 1
5 10733 1 1 145 PRO HB3 H 0.636 -6.039 2.031 1.00 . A A . 145 PRO HB3 1 1
5 10734 1 1 145 PRO HD2 H -3.072 -4.992 1.790 1.00 . A A . 145 PRO HD2 1 1
5 10735 1 1 145 PRO HD3 H -2.189 -6.475 1.367 1.00 . A A . 145 PRO HD3 1 1
5 10736 1 1 145 PRO HG2 H -1.167 -3.681 1.626 1.00 . A A . 145 PRO HG2 1 1
5 10737 1 1 145 PRO HG3 H -0.706 -4.946 0.469 1.00 . A A . 145 PRO HG3 1 1
5 10738 1 1 145 PRO N N -1.895 -5.801 3.342 1.00 . A A . 145 PRO N 1 1
5 10739 1 1 145 PRO O O -1.466 -3.457 4.727 1.00 . A A . 145 PRO O 1 1
5 10740 1 1 146 GLY C C 1.744 -3.108 7.259 1.00 . A A . 146 GLY C 1 1
5 10741 1 1 146 GLY CA C 0.794 -2.829 6.123 1.00 . A A . 146 GLY CA 1 1
5 10742 1 1 146 GLY H H 1.409 -4.585 5.123 1.00 . A A . 146 GLY H 1 1
5 10743 1 1 146 GLY HA2 H 1.163 -1.991 5.556 1.00 . A A . 146 GLY HA2 1 1
5 10744 1 1 146 GLY HA3 H -0.174 -2.579 6.530 1.00 . A A . 146 GLY HA3 1 1
5 10745 1 1 146 GLY N N 0.654 -3.969 5.249 1.00 . A A . 146 GLY N 1 1
5 10746 1 1 146 GLY O O 2.681 -3.881 7.104 1.00 . A A . 146 GLY O 1 1
5 10747 1 1 147 ALA C C 1.640 -3.746 10.466 1.00 . A A . 147 ALA C 1 1
5 10748 1 1 147 ALA CA C 2.312 -2.708 9.579 1.00 . A A . 147 ALA CA 1 1
5 10749 1 1 147 ALA CB C 2.521 -1.409 10.340 1.00 . A A . 147 ALA CB 1 1
5 10750 1 1 147 ALA H H 0.780 -1.816 8.427 1.00 . A A . 147 ALA H 1 1
5 10751 1 1 147 ALA HA H 3.276 -3.079 9.266 1.00 . A A . 147 ALA HA 1 1
5 10752 1 1 147 ALA HB1 H 3.165 -1.589 11.189 1.00 . A A . 147 ALA HB1 1 1
5 10753 1 1 147 ALA HB2 H 1.568 -1.036 10.684 1.00 . A A . 147 ALA HB2 1 1
5 10754 1 1 147 ALA HB3 H 2.980 -0.679 9.689 1.00 . A A . 147 ALA HB3 1 1
5 10755 1 1 147 ALA N N 1.511 -2.471 8.391 1.00 . A A . 147 ALA N 1 1
5 10756 1 1 147 ALA O O 0.502 -3.557 10.897 1.00 . A A . 147 ALA O 1 1
5 10757 1 1 148 ALA C C 2.511 -6.035 12.875 1.00 . A A . 148 ALA C 1 1
5 10758 1 1 148 ALA CA C 1.782 -5.920 11.539 1.00 . A A . 148 ALA CA 1 1
5 10759 1 1 148 ALA CB C 1.837 -7.237 10.780 1.00 . A A . 148 ALA CB 1 1
5 10760 1 1 148 ALA H H 3.241 -4.938 10.358 1.00 . A A . 148 ALA H 1 1
5 10761 1 1 148 ALA HA H 0.744 -5.689 11.733 1.00 . A A . 148 ALA HA 1 1
5 10762 1 1 148 ALA HB1 H 1.350 -8.008 11.360 1.00 . A A . 148 ALA HB1 1 1
5 10763 1 1 148 ALA HB2 H 2.867 -7.512 10.609 1.00 . A A . 148 ALA HB2 1 1
5 10764 1 1 148 ALA HB3 H 1.331 -7.127 9.832 1.00 . A A . 148 ALA HB3 1 1
5 10765 1 1 148 ALA N N 2.335 -4.845 10.725 1.00 . A A . 148 ALA N 1 1
5 10766 1 1 148 ALA O O 2.927 -7.119 13.282 1.00 . A A . 148 ALA O 1 1
5 10767 1 1 149 ASN C C 2.213 -4.831 15.945 1.00 . A A . 149 ASN C 1 1
5 10768 1 1 149 ASN CA C 3.283 -4.894 14.868 1.00 . A A . 149 ASN CA 1 1
5 10769 1 1 149 ASN CB C 4.235 -3.698 15.006 1.00 . A A . 149 ASN CB 1 1
5 10770 1 1 149 ASN CG C 5.251 -3.620 13.881 1.00 . A A . 149 ASN CG 1 1
5 10771 1 1 149 ASN H H 2.284 -4.085 13.192 1.00 . A A . 149 ASN H 1 1
5 10772 1 1 149 ASN HA H 3.842 -5.811 14.982 1.00 . A A . 149 ASN HA 1 1
5 10773 1 1 149 ASN HB2 H 3.658 -2.785 15.005 1.00 . A A . 149 ASN HB2 1 1
5 10774 1 1 149 ASN HB3 H 4.768 -3.777 15.941 1.00 . A A . 149 ASN HB3 1 1
5 10775 1 1 149 ASN HD21 H 4.144 -2.270 12.939 1.00 . A A . 149 ASN HD21 1 1
5 10776 1 1 149 ASN HD22 H 5.619 -2.702 12.154 1.00 . A A . 149 ASN HD22 1 1
5 10777 1 1 149 ASN N N 2.645 -4.914 13.560 1.00 . A A . 149 ASN N 1 1
5 10778 1 1 149 ASN ND2 N 4.974 -2.783 12.891 1.00 . A A . 149 ASN ND2 1 1
5 10779 1 1 149 ASN O O 1.250 -4.079 15.813 1.00 . A A . 149 ASN O 1 1
5 10780 1 1 149 ASN OD1 O 6.288 -4.283 13.914 1.00 . A A . 149 ASN OD1 1 1
5 10781 1 1 150 ALA C C 2.031 -5.852 19.418 1.00 . A A . 150 ALA C 1 1
5 10782 1 1 150 ALA CA C 1.372 -5.688 18.055 1.00 . A A . 150 ALA CA 1 1
5 10783 1 1 150 ALA CB C 0.408 -6.833 17.791 1.00 . A A . 150 ALA CB 1 1
5 10784 1 1 150 ALA H H 3.180 -6.178 17.065 1.00 . A A . 150 ALA H 1 1
5 10785 1 1 150 ALA HA H 0.811 -4.765 18.043 1.00 . A A . 150 ALA HA 1 1
5 10786 1 1 150 ALA HB1 H -0.374 -6.821 18.535 1.00 . A A . 150 ALA HB1 1 1
5 10787 1 1 150 ALA HB2 H 0.941 -7.772 17.843 1.00 . A A . 150 ALA HB2 1 1
5 10788 1 1 150 ALA HB3 H -0.027 -6.719 16.810 1.00 . A A . 150 ALA HB3 1 1
5 10789 1 1 150 ALA N N 2.370 -5.622 16.996 1.00 . A A . 150 ALA N 1 1
5 10790 1 1 150 ALA O O 3.213 -6.183 19.507 1.00 . A A . 150 ALA O 1 1
5 10791 1 1 151 ASP C C 0.757 -6.516 22.697 1.00 . A A . 151 ASP C 1 1
5 10792 1 1 151 ASP CA C 1.764 -5.759 21.837 1.00 . A A . 151 ASP CA 1 1
5 10793 1 1 151 ASP CB C 2.061 -4.382 22.451 1.00 . A A . 151 ASP CB 1 1
5 10794 1 1 151 ASP CG C 0.826 -3.509 22.598 1.00 . A A . 151 ASP CG 1 1
5 10795 1 1 151 ASP H H 0.328 -5.354 20.339 1.00 . A A . 151 ASP H 1 1
5 10796 1 1 151 ASP HA H 2.680 -6.329 21.794 1.00 . A A . 151 ASP HA 1 1
5 10797 1 1 151 ASP HB2 H 2.495 -4.520 23.430 1.00 . A A . 151 ASP HB2 1 1
5 10798 1 1 151 ASP HB3 H 2.771 -3.864 21.821 1.00 . A A . 151 ASP HB3 1 1
5 10799 1 1 151 ASP N N 1.262 -5.624 20.475 1.00 . A A . 151 ASP N 1 1
5 10800 1 1 151 ASP O O -0.455 -6.371 22.525 1.00 . A A . 151 ASP O 1 1
5 10801 1 1 151 ASP OD1 O 0.259 -3.088 21.565 1.00 . A A . 151 ASP OD1 1 1
5 10802 1 1 151 ASP OD2 O 0.431 -3.217 23.749 1.00 . A A . 151 ASP OD2 1 1
5 10803 1 1 152 ALA C C 1.039 -8.362 25.822 1.00 . A A . 152 ALA C 1 1
5 10804 1 1 152 ALA CA C 0.405 -8.148 24.458 1.00 . A A . 152 ALA CA 1 1
5 10805 1 1 152 ALA CB C 0.128 -9.488 23.794 1.00 . A A . 152 ALA CB 1 1
5 10806 1 1 152 ALA H H 2.240 -7.393 23.719 1.00 . A A . 152 ALA H 1 1
5 10807 1 1 152 ALA HA H -0.536 -7.633 24.583 1.00 . A A . 152 ALA HA 1 1
5 10808 1 1 152 ALA HB1 H -0.486 -10.093 24.446 1.00 . A A . 152 ALA HB1 1 1
5 10809 1 1 152 ALA HB2 H 1.062 -9.996 23.605 1.00 . A A . 152 ALA HB2 1 1
5 10810 1 1 152 ALA HB3 H -0.391 -9.325 22.860 1.00 . A A . 152 ALA HB3 1 1
5 10811 1 1 152 ALA N N 1.260 -7.335 23.609 1.00 . A A . 152 ALA N 1 1
5 10812 1 1 152 ALA O O 2.251 -8.548 25.937 1.00 . A A . 152 ALA O 1 1
5 10813 1 1 153 THR C C 0.271 -10.003 28.615 1.00 . A A . 153 THR C 1 1
5 10814 1 1 153 THR CA C 0.676 -8.596 28.200 1.00 . A A . 153 THR CA 1 1
5 10815 1 1 153 THR CB C 0.107 -7.565 29.198 1.00 . A A . 153 THR CB 1 1
5 10816 1 1 153 THR CG2 C 0.714 -6.191 28.962 1.00 . A A . 153 THR CG2 1 1
5 10817 1 1 153 THR H H -0.738 -8.148 26.700 1.00 . A A . 153 THR H 1 1
5 10818 1 1 153 THR HA H 1.754 -8.523 28.207 1.00 . A A . 153 THR HA 1 1
5 10819 1 1 153 THR HB H 0.358 -7.882 30.200 1.00 . A A . 153 THR HB 1 1
5 10820 1 1 153 THR HG1 H -1.563 -7.362 28.154 1.00 . A A . 153 THR HG1 1 1
5 10821 1 1 153 THR HG21 H 0.503 -5.872 27.951 1.00 . A A . 153 THR HG21 1 1
5 10822 1 1 153 THR HG22 H 1.783 -6.241 29.107 1.00 . A A . 153 THR HG22 1 1
5 10823 1 1 153 THR HG23 H 0.288 -5.485 29.658 1.00 . A A . 153 THR HG23 1 1
5 10824 1 1 153 THR N N 0.215 -8.335 26.852 1.00 . A A . 153 THR N 1 1
5 10825 1 1 153 THR O O -0.878 -10.404 28.423 1.00 . A A . 153 THR O 1 1
5 10826 1 1 153 THR OG1 O -1.323 -7.489 29.078 1.00 . A A . 153 THR OG1 1 1
5 10827 1 1 154 PHE C C 0.982 -12.246 31.081 1.00 . A A . 154 PHE C 1 1
5 10828 1 1 154 PHE CA C 0.917 -12.127 29.568 1.00 . A A . 154 PHE CA 1 1
5 10829 1 1 154 PHE CB C 1.864 -13.138 28.907 1.00 . A A . 154 PHE CB 1 1
5 10830 1 1 154 PHE CD1 C 3.817 -13.618 30.408 1.00 . A A . 154 PHE CD1 1 1
5 10831 1 1 154 PHE CD2 C 4.163 -12.213 28.513 1.00 . A A . 154 PHE CD2 1 1
5 10832 1 1 154 PHE CE1 C 5.144 -13.486 30.755 1.00 . A A . 154 PHE CE1 1 1
5 10833 1 1 154 PHE CE2 C 5.493 -12.079 28.853 1.00 . A A . 154 PHE CE2 1 1
5 10834 1 1 154 PHE CG C 3.310 -12.983 29.285 1.00 . A A . 154 PHE CG 1 1
5 10835 1 1 154 PHE CZ C 5.984 -12.715 29.976 1.00 . A A . 154 PHE CZ 1 1
5 10836 1 1 154 PHE H H 2.114 -10.399 29.285 1.00 . A A . 154 PHE H 1 1
5 10837 1 1 154 PHE HA H -0.093 -12.348 29.255 1.00 . A A . 154 PHE HA 1 1
5 10838 1 1 154 PHE HB2 H 1.559 -14.135 29.185 1.00 . A A . 154 PHE HB2 1 1
5 10839 1 1 154 PHE HB3 H 1.789 -13.035 27.834 1.00 . A A . 154 PHE HB3 1 1
5 10840 1 1 154 PHE HD1 H 3.158 -14.220 31.018 1.00 . A A . 154 PHE HD1 1 1
5 10841 1 1 154 PHE HD2 H 3.778 -11.713 27.636 1.00 . A A . 154 PHE HD2 1 1
5 10842 1 1 154 PHE HE1 H 5.526 -13.984 31.634 1.00 . A A . 154 PHE HE1 1 1
5 10843 1 1 154 PHE HE2 H 6.150 -11.476 28.243 1.00 . A A . 154 PHE HE2 1 1
5 10844 1 1 154 PHE HZ H 7.026 -12.613 30.243 1.00 . A A . 154 PHE HZ 1 1
5 10845 1 1 154 PHE N N 1.210 -10.766 29.150 1.00 . A A . 154 PHE N 1 1
5 10846 1 1 154 PHE O O 1.839 -11.642 31.727 1.00 . A A . 154 PHE O 1 1
5 10847 1 1 155 LYS C C -0.023 -14.721 33.378 1.00 . A A . 155 LYS C 1 1
5 10848 1 1 155 LYS CA C -0.007 -13.227 33.068 1.00 . A A . 155 LYS CA 1 1
5 10849 1 1 155 LYS CB C -1.262 -12.542 33.615 1.00 . A A . 155 LYS CB 1 1
5 10850 1 1 155 LYS CD C -2.878 -13.470 35.293 1.00 . A A . 155 LYS CD 1 1
5 10851 1 1 155 LYS CE C -4.012 -12.680 34.650 1.00 . A A . 155 LYS CE 1 1
5 10852 1 1 155 LYS CG C -1.531 -12.791 35.090 1.00 . A A . 155 LYS CG 1 1
5 10853 1 1 155 LYS H H -0.604 -13.446 31.055 1.00 . A A . 155 LYS H 1 1
5 10854 1 1 155 LYS HA H 0.866 -12.781 33.518 1.00 . A A . 155 LYS HA 1 1
5 10855 1 1 155 LYS HB2 H -1.166 -11.477 33.467 1.00 . A A . 155 LYS HB2 1 1
5 10856 1 1 155 LYS HB3 H -2.114 -12.894 33.053 1.00 . A A . 155 LYS HB3 1 1
5 10857 1 1 155 LYS HD2 H -2.844 -14.453 34.848 1.00 . A A . 155 LYS HD2 1 1
5 10858 1 1 155 LYS HD3 H -3.070 -13.559 36.353 1.00 . A A . 155 LYS HD3 1 1
5 10859 1 1 155 LYS HE2 H -3.794 -12.553 33.601 1.00 . A A . 155 LYS HE2 1 1
5 10860 1 1 155 LYS HE3 H -4.928 -13.242 34.760 1.00 . A A . 155 LYS HE3 1 1
5 10861 1 1 155 LYS HG2 H -0.755 -13.427 35.486 1.00 . A A . 155 LYS HG2 1 1
5 10862 1 1 155 LYS HG3 H -1.531 -11.846 35.614 1.00 . A A . 155 LYS HG3 1 1
5 10863 1 1 155 LYS HZ1 H -3.323 -10.775 35.172 1.00 . A A . 155 LYS HZ1 1 1
5 10864 1 1 155 LYS HZ2 H -4.414 -11.441 36.283 1.00 . A A . 155 LYS HZ2 1 1
5 10865 1 1 155 LYS HZ3 H -4.975 -10.833 34.805 1.00 . A A . 155 LYS HZ3 1 1
5 10866 1 1 155 LYS N N 0.065 -13.016 31.633 1.00 . A A . 155 LYS N 1 1
5 10867 1 1 155 LYS NZ N -4.191 -11.339 35.270 1.00 . A A . 155 LYS NZ 1 1
5 10868 1 1 155 LYS O O -0.982 -15.414 33.051 1.00 . A A . 155 LYS O 1 1
5 10869 1 1 156 VAL C C 0.354 -16.938 35.581 1.00 . A A . 156 VAL C 1 1
5 10870 1 1 156 VAL CA C 1.155 -16.634 34.309 1.00 . A A . 156 VAL CA 1 1
5 10871 1 1 156 VAL CB C 2.634 -17.075 34.508 1.00 . A A . 156 VAL CB 1 1
5 10872 1 1 156 VAL CG1 C 3.557 -16.351 33.538 1.00 . A A . 156 VAL CG1 1 1
5 10873 1 1 156 VAL CG2 C 3.092 -16.855 35.935 1.00 . A A . 156 VAL CG2 1 1
5 10874 1 1 156 VAL H H 1.803 -14.626 34.186 1.00 . A A . 156 VAL H 1 1
5 10875 1 1 156 VAL HA H 0.739 -17.205 33.488 1.00 . A A . 156 VAL HA 1 1
5 10876 1 1 156 VAL HB H 2.702 -18.133 34.302 1.00 . A A . 156 VAL HB 1 1
5 10877 1 1 156 VAL HG11 H 3.190 -16.470 32.532 1.00 . A A . 156 VAL HG11 1 1
5 10878 1 1 156 VAL HG12 H 4.552 -16.765 33.608 1.00 . A A . 156 VAL HG12 1 1
5 10879 1 1 156 VAL HG13 H 3.587 -15.300 33.787 1.00 . A A . 156 VAL HG13 1 1
5 10880 1 1 156 VAL HG21 H 2.469 -17.435 36.601 1.00 . A A . 156 VAL HG21 1 1
5 10881 1 1 156 VAL HG22 H 3.009 -15.808 36.184 1.00 . A A . 156 VAL HG22 1 1
5 10882 1 1 156 VAL HG23 H 4.120 -17.171 36.038 1.00 . A A . 156 VAL HG23 1 1
5 10883 1 1 156 VAL N N 1.056 -15.219 33.973 1.00 . A A . 156 VAL N 1 1
5 10884 1 1 156 VAL O O 0.273 -16.112 36.494 1.00 . A A . 156 VAL O 1 1
5 10885 1 1 157 GLN C C -0.413 -19.980 37.147 1.00 . A A . 157 GLN C 1 1
5 10886 1 1 157 GLN CA C -0.925 -18.588 36.816 1.00 . A A . 157 GLN CA 1 1
5 10887 1 1 157 GLN CB C -2.443 -18.635 36.626 1.00 . A A . 157 GLN CB 1 1
5 10888 1 1 157 GLN CD C -4.692 -19.156 37.679 1.00 . A A . 157 GLN CD 1 1
5 10889 1 1 157 GLN CG C -3.200 -18.988 37.899 1.00 . A A . 157 GLN CG 1 1
5 10890 1 1 157 GLN H H -0.306 -18.648 34.796 1.00 . A A . 157 GLN H 1 1
5 10891 1 1 157 GLN HA H -0.685 -17.917 37.627 1.00 . A A . 157 GLN HA 1 1
5 10892 1 1 157 GLN HB2 H -2.784 -17.669 36.285 1.00 . A A . 157 GLN HB2 1 1
5 10893 1 1 157 GLN HB3 H -2.677 -19.378 35.875 1.00 . A A . 157 GLN HB3 1 1
5 10894 1 1 157 GLN HE21 H -4.376 -19.956 35.885 1.00 . A A . 157 GLN HE21 1 1
5 10895 1 1 157 GLN HE22 H -6.035 -19.805 36.365 1.00 . A A . 157 GLN HE22 1 1
5 10896 1 1 157 GLN HG2 H -2.804 -19.914 38.290 1.00 . A A . 157 GLN HG2 1 1
5 10897 1 1 157 GLN HG3 H -3.044 -18.200 38.623 1.00 . A A . 157 GLN HG3 1 1
5 10898 1 1 157 GLN N N -0.266 -18.103 35.615 1.00 . A A . 157 GLN N 1 1
5 10899 1 1 157 GLN NE2 N -5.072 -19.693 36.529 1.00 . A A . 157 GLN NE2 1 1
5 10900 1 1 157 GLN O O -0.432 -20.868 36.294 1.00 . A A . 157 GLN O 1 1
5 10901 1 1 157 GLN OE1 O -5.496 -18.839 38.559 1.00 . A A . 157 GLN OE1 1 1
5 10902 1 1 158 TYR C C 0.047 -21.817 40.203 1.00 . A A . 158 TYR C 1 1
5 10903 1 1 158 TYR CA C 0.537 -21.474 38.804 1.00 . A A . 158 TYR CA 1 1
5 10904 1 1 158 TYR CB C 2.063 -21.569 38.720 1.00 . A A . 158 TYR CB 1 1
5 10905 1 1 158 TYR CD1 C 2.758 -19.782 40.385 1.00 . A A . 158 TYR CD1 1 1
5 10906 1 1 158 TYR CD2 C 3.612 -19.675 38.166 1.00 . A A . 158 TYR CD2 1 1
5 10907 1 1 158 TYR CE1 C 3.470 -18.649 40.719 1.00 . A A . 158 TYR CE1 1 1
5 10908 1 1 158 TYR CE2 C 4.325 -18.542 38.488 1.00 . A A . 158 TYR CE2 1 1
5 10909 1 1 158 TYR CG C 2.816 -20.315 39.102 1.00 . A A . 158 TYR CG 1 1
5 10910 1 1 158 TYR CZ C 4.251 -18.031 39.769 1.00 . A A . 158 TYR CZ 1 1
5 10911 1 1 158 TYR H H 0.084 -19.408 38.995 1.00 . A A . 158 TYR H 1 1
5 10912 1 1 158 TYR HA H 0.117 -22.201 38.123 1.00 . A A . 158 TYR HA 1 1
5 10913 1 1 158 TYR HB2 H 2.395 -22.358 39.372 1.00 . A A . 158 TYR HB2 1 1
5 10914 1 1 158 TYR HB3 H 2.336 -21.820 37.705 1.00 . A A . 158 TYR HB3 1 1
5 10915 1 1 158 TYR HD1 H 2.146 -20.266 41.130 1.00 . A A . 158 TYR HD1 1 1
5 10916 1 1 158 TYR HD2 H 3.668 -20.076 37.164 1.00 . A A . 158 TYR HD2 1 1
5 10917 1 1 158 TYR HE1 H 3.412 -18.250 41.721 1.00 . A A . 158 TYR HE1 1 1
5 10918 1 1 158 TYR HE2 H 4.934 -18.063 37.734 1.00 . A A . 158 TYR HE2 1 1
5 10919 1 1 158 TYR HH H 5.043 -16.330 39.342 1.00 . A A . 158 TYR HH 1 1
5 10920 1 1 158 TYR N N 0.060 -20.166 38.369 1.00 . A A . 158 TYR N 1 1
5 10921 1 1 158 TYR O O 0.169 -22.959 40.656 1.00 . A A . 158 TYR O 1 1
5 10922 1 1 158 TYR OH O 4.971 -16.908 40.109 1.00 . A A . 158 TYR OH 1 1
5 10923 1 1 159 GLN C C -2.554 -20.429 42.103 1.00 . A A . 159 GLN C 1 1
5 10924 1 1 159 GLN CA C -1.157 -21.038 42.154 1.00 . A A . 159 GLN CA 1 1
5 10925 1 1 159 GLN CB C -0.334 -20.452 43.314 1.00 . A A . 159 GLN CB 1 1
5 10926 1 1 159 GLN CD C 0.825 -18.430 44.288 1.00 . A A . 159 GLN CD 1 1
5 10927 1 1 159 GLN CG C 0.233 -19.065 43.047 1.00 . A A . 159 GLN CG 1 1
5 10928 1 1 159 GLN H H -0.467 -19.919 40.510 1.00 . A A . 159 GLN H 1 1
5 10929 1 1 159 GLN HA H -1.253 -22.105 42.296 1.00 . A A . 159 GLN HA 1 1
5 10930 1 1 159 GLN HB2 H -0.963 -20.393 44.189 1.00 . A A . 159 GLN HB2 1 1
5 10931 1 1 159 GLN HB3 H 0.491 -21.119 43.523 1.00 . A A . 159 GLN HB3 1 1
5 10932 1 1 159 GLN HE21 H -0.918 -17.562 44.687 1.00 . A A . 159 GLN HE21 1 1
5 10933 1 1 159 GLN HE22 H 0.363 -17.244 45.810 1.00 . A A . 159 GLN HE22 1 1
5 10934 1 1 159 GLN HG2 H 1.006 -19.145 42.298 1.00 . A A . 159 GLN HG2 1 1
5 10935 1 1 159 GLN HG3 H -0.560 -18.431 42.679 1.00 . A A . 159 GLN HG3 1 1
5 10936 1 1 159 GLN N N -0.499 -20.827 40.880 1.00 . A A . 159 GLN N 1 1
5 10937 1 1 159 GLN NE2 N 0.012 -17.670 45.001 1.00 . A A . 159 GLN NE2 1 1
5 10938 1 1 159 GLN O O -3.516 -21.175 41.831 1.00 . A A . 159 GLN O 1 1
5 10939 1 1 159 GLN OXT O -2.681 -19.201 42.279 1.00 . A A . 159 GLN OXT 1 1
5 10940 1 1 159 GLN OE1 O 2.003 -18.608 44.595 1.00 . A A . 159 GLN OE1 1 1
6 10941 1 1 1 ALA C C 2.377 -2.371 -0.128 1.00 . A A . 1 ALA C 1 1
6 10942 1 1 1 ALA CA C 1.576 -1.351 0.667 1.00 . A A . 1 ALA CA 1 1
6 10943 1 1 1 ALA CB C 1.059 -1.961 1.964 1.00 . A A . 1 ALA CB 1 1
6 10944 1 1 1 ALA H1 H -0.119 -1.652 -0.500 1.00 . A A . 1 ALA H1 1 1
6 10945 1 1 1 ALA H2 H 0.808 -0.305 -0.955 1.00 . A A . 1 ALA H2 1 1
6 10946 1 1 1 ALA H3 H -0.162 -0.233 0.430 1.00 . A A . 1 ALA H3 1 1
6 10947 1 1 1 ALA HA H 2.217 -0.518 0.915 1.00 . A A . 1 ALA HA 1 1
6 10948 1 1 1 ALA HB1 H 0.432 -2.811 1.737 1.00 . A A . 1 ALA HB1 1 1
6 10949 1 1 1 ALA HB2 H 0.485 -1.224 2.504 1.00 . A A . 1 ALA HB2 1 1
6 10950 1 1 1 ALA HB3 H 1.894 -2.282 2.570 1.00 . A A . 1 ALA HB3 1 1
6 10951 1 1 1 ALA N N 0.449 -0.851 -0.145 1.00 . A A . 1 ALA N 1 1
6 10952 1 1 1 ALA O O 2.142 -2.553 -1.322 1.00 . A A . 1 ALA O 1 1
6 10953 1 1 2 ALA C C 3.240 -5.359 -0.186 1.00 . A A . 2 ALA C 1 1
6 10954 1 1 2 ALA CA C 4.093 -4.095 -0.085 1.00 . A A . 2 ALA CA 1 1
6 10955 1 1 2 ALA CB C 5.357 -4.364 0.716 1.00 . A A . 2 ALA CB 1 1
6 10956 1 1 2 ALA H H 3.525 -2.763 1.455 1.00 . A A . 2 ALA H 1 1
6 10957 1 1 2 ALA HA H 4.377 -3.780 -1.078 1.00 . A A . 2 ALA HA 1 1
6 10958 1 1 2 ALA HB1 H 5.944 -3.459 0.775 1.00 . A A . 2 ALA HB1 1 1
6 10959 1 1 2 ALA HB2 H 5.934 -5.137 0.229 1.00 . A A . 2 ALA HB2 1 1
6 10960 1 1 2 ALA HB3 H 5.091 -4.687 1.712 1.00 . A A . 2 ALA HB3 1 1
6 10961 1 1 2 ALA N N 3.328 -3.020 0.532 1.00 . A A . 2 ALA N 1 1
6 10962 1 1 2 ALA O O 2.049 -5.326 0.100 1.00 . A A . 2 ALA O 1 1
6 10963 1 1 3 THR C C 3.070 -8.463 0.641 1.00 . A A . 3 THR C 1 1
6 10964 1 1 3 THR CA C 3.105 -7.722 -0.702 1.00 . A A . 3 THR CA 1 1
6 10965 1 1 3 THR CB C 3.713 -8.633 -1.797 1.00 . A A . 3 THR CB 1 1
6 10966 1 1 3 THR CG2 C 5.106 -9.109 -1.407 1.00 . A A . 3 THR CG2 1 1
6 10967 1 1 3 THR H H 4.794 -6.441 -0.837 1.00 . A A . 3 THR H 1 1
6 10968 1 1 3 THR HA H 2.091 -7.482 -0.989 1.00 . A A . 3 THR HA 1 1
6 10969 1 1 3 THR HB H 3.789 -8.064 -2.712 1.00 . A A . 3 THR HB 1 1
6 10970 1 1 3 THR HG1 H 2.185 -9.538 -2.680 1.00 . A A . 3 THR HG1 1 1
6 10971 1 1 3 THR HG21 H 5.755 -8.255 -1.281 1.00 . A A . 3 THR HG21 1 1
6 10972 1 1 3 THR HG22 H 5.499 -9.750 -2.182 1.00 . A A . 3 THR HG22 1 1
6 10973 1 1 3 THR HG23 H 5.050 -9.658 -0.479 1.00 . A A . 3 THR HG23 1 1
6 10974 1 1 3 THR N N 3.841 -6.468 -0.589 1.00 . A A . 3 THR N 1 1
6 10975 1 1 3 THR O O 2.354 -9.457 0.802 1.00 . A A . 3 THR O 1 1
6 10976 1 1 3 THR OG1 O 2.869 -9.771 -2.030 1.00 . A A . 3 THR OG1 1 1
6 10977 1 1 4 THR C C 3.472 -7.656 4.016 1.00 . A A . 4 THR C 1 1
6 10978 1 1 4 THR CA C 3.903 -8.616 2.914 1.00 . A A . 4 THR CA 1 1
6 10979 1 1 4 THR CB C 5.330 -9.108 3.226 1.00 . A A . 4 THR CB 1 1
6 10980 1 1 4 THR CG2 C 5.833 -10.061 2.150 1.00 . A A . 4 THR CG2 1 1
6 10981 1 1 4 THR H H 4.350 -7.158 1.448 1.00 . A A . 4 THR H 1 1
6 10982 1 1 4 THR HA H 3.240 -9.468 2.907 1.00 . A A . 4 THR HA 1 1
6 10983 1 1 4 THR HB H 5.313 -9.633 4.170 1.00 . A A . 4 THR HB 1 1
6 10984 1 1 4 THR HG1 H 6.610 -7.796 2.467 1.00 . A A . 4 THR HG1 1 1
6 10985 1 1 4 THR HG21 H 5.169 -10.910 2.082 1.00 . A A . 4 THR HG21 1 1
6 10986 1 1 4 THR HG22 H 6.826 -10.401 2.406 1.00 . A A . 4 THR HG22 1 1
6 10987 1 1 4 THR HG23 H 5.862 -9.548 1.200 1.00 . A A . 4 THR HG23 1 1
6 10988 1 1 4 THR N N 3.832 -7.974 1.609 1.00 . A A . 4 THR N 1 1
6 10989 1 1 4 THR O O 3.107 -6.510 3.751 1.00 . A A . 4 THR O 1 1
6 10990 1 1 4 THR OG1 O 6.218 -7.986 3.335 1.00 . A A . 4 THR OG1 1 1
6 10991 1 1 5 VAL C C 4.512 -6.592 6.900 1.00 . A A . 5 VAL C 1 1
6 10992 1 1 5 VAL CA C 3.239 -7.272 6.400 1.00 . A A . 5 VAL CA 1 1
6 10993 1 1 5 VAL CB C 2.583 -8.058 7.545 1.00 . A A . 5 VAL CB 1 1
6 10994 1 1 5 VAL CG1 C 1.267 -8.669 7.081 1.00 . A A . 5 VAL CG1 1 1
6 10995 1 1 5 VAL CG2 C 3.528 -9.128 8.073 1.00 . A A . 5 VAL CG2 1 1
6 10996 1 1 5 VAL H H 3.760 -9.065 5.403 1.00 . A A . 5 VAL H 1 1
6 10997 1 1 5 VAL HA H 2.546 -6.509 6.074 1.00 . A A . 5 VAL HA 1 1
6 10998 1 1 5 VAL HB H 2.369 -7.367 8.347 1.00 . A A . 5 VAL HB 1 1
6 10999 1 1 5 VAL HG11 H 0.612 -7.885 6.726 1.00 . A A . 5 VAL HG11 1 1
6 11000 1 1 5 VAL HG12 H 0.798 -9.184 7.906 1.00 . A A . 5 VAL HG12 1 1
6 11001 1 1 5 VAL HG13 H 1.457 -9.369 6.280 1.00 . A A . 5 VAL HG13 1 1
6 11002 1 1 5 VAL HG21 H 3.047 -9.669 8.876 1.00 . A A . 5 VAL HG21 1 1
6 11003 1 1 5 VAL HG22 H 4.429 -8.661 8.443 1.00 . A A . 5 VAL HG22 1 1
6 11004 1 1 5 VAL HG23 H 3.779 -9.813 7.277 1.00 . A A . 5 VAL HG23 1 1
6 11005 1 1 5 VAL N N 3.529 -8.124 5.255 1.00 . A A . 5 VAL N 1 1
6 11006 1 1 5 VAL O O 4.556 -6.061 8.012 1.00 . A A . 5 VAL O 1 1
6 11007 1 1 6 ASN C C 7.512 -6.340 7.547 1.00 . A A . 6 ASN C 1 1
6 11008 1 1 6 ASN CA C 6.786 -5.887 6.282 1.00 . A A . 6 ASN CA 1 1
6 11009 1 1 6 ASN CB C 6.501 -4.381 6.355 1.00 . A A . 6 ASN CB 1 1
6 11010 1 1 6 ASN CG C 5.776 -3.863 5.127 1.00 . A A . 6 ASN CG 1 1
6 11011 1 1 6 ASN H H 5.451 -7.149 5.231 1.00 . A A . 6 ASN H 1 1
6 11012 1 1 6 ASN HA H 7.430 -6.076 5.439 1.00 . A A . 6 ASN HA 1 1
6 11013 1 1 6 ASN HB2 H 5.888 -4.181 7.222 1.00 . A A . 6 ASN HB2 1 1
6 11014 1 1 6 ASN HB3 H 7.436 -3.849 6.449 1.00 . A A . 6 ASN HB3 1 1
6 11015 1 1 6 ASN HD21 H 4.010 -4.207 5.985 1.00 . A A . 6 ASN HD21 1 1
6 11016 1 1 6 ASN HD22 H 3.963 -3.551 4.386 1.00 . A A . 6 ASN HD22 1 1
6 11017 1 1 6 ASN N N 5.540 -6.624 6.055 1.00 . A A . 6 ASN N 1 1
6 11018 1 1 6 ASN ND2 N 4.450 -3.872 5.169 1.00 . A A . 6 ASN ND2 1 1
6 11019 1 1 6 ASN O O 8.328 -5.603 8.098 1.00 . A A . 6 ASN O 1 1
6 11020 1 1 6 ASN OD1 O 6.398 -3.461 4.145 1.00 . A A . 6 ASN OD1 1 1
6 11021 1 1 7 GLY C C 7.209 -7.610 10.441 1.00 . A A . 7 GLY C 1 1
6 11022 1 1 7 GLY CA C 7.890 -8.072 9.176 1.00 . A A . 7 GLY CA 1 1
6 11023 1 1 7 GLY H H 6.575 -8.102 7.521 1.00 . A A . 7 GLY H 1 1
6 11024 1 1 7 GLY HA2 H 7.873 -9.151 9.145 1.00 . A A . 7 GLY HA2 1 1
6 11025 1 1 7 GLY HA3 H 8.914 -7.735 9.188 1.00 . A A . 7 GLY HA3 1 1
6 11026 1 1 7 GLY N N 7.236 -7.557 7.991 1.00 . A A . 7 GLY N 1 1
6 11027 1 1 7 GLY O O 7.545 -6.562 10.994 1.00 . A A . 7 GLY O 1 1
6 11028 1 1 8 GLY C C 6.156 -8.394 13.352 1.00 . A A . 8 GLY C 1 1
6 11029 1 1 8 GLY CA C 5.482 -8.004 12.059 1.00 . A A . 8 GLY CA 1 1
6 11030 1 1 8 GLY H H 6.071 -9.250 10.459 1.00 . A A . 8 GLY H 1 1
6 11031 1 1 8 GLY HA2 H 5.347 -6.933 12.045 1.00 . A A . 8 GLY HA2 1 1
6 11032 1 1 8 GLY HA3 H 4.513 -8.478 12.010 1.00 . A A . 8 GLY HA3 1 1
6 11033 1 1 8 GLY N N 6.250 -8.392 10.900 1.00 . A A . 8 GLY N 1 1
6 11034 1 1 8 GLY O O 7.037 -9.260 13.365 1.00 . A A . 8 GLY O 1 1
6 11035 1 1 9 THR C C 5.239 -8.028 16.820 1.00 . A A . 9 THR C 1 1
6 11036 1 1 9 THR CA C 6.319 -8.029 15.745 1.00 . A A . 9 THR CA 1 1
6 11037 1 1 9 THR CB C 7.390 -6.982 16.123 1.00 . A A . 9 THR CB 1 1
6 11038 1 1 9 THR CG2 C 8.593 -7.052 15.197 1.00 . A A . 9 THR CG2 1 1
6 11039 1 1 9 THR H H 5.028 -7.092 14.364 1.00 . A A . 9 THR H 1 1
6 11040 1 1 9 THR HA H 6.786 -9.003 15.716 1.00 . A A . 9 THR HA 1 1
6 11041 1 1 9 THR HB H 7.722 -7.185 17.129 1.00 . A A . 9 THR HB 1 1
6 11042 1 1 9 THR HG1 H 6.658 -5.414 15.157 1.00 . A A . 9 THR HG1 1 1
6 11043 1 1 9 THR HG21 H 8.287 -6.805 14.191 1.00 . A A . 9 THR HG21 1 1
6 11044 1 1 9 THR HG22 H 9.004 -8.050 15.214 1.00 . A A . 9 THR HG22 1 1
6 11045 1 1 9 THR HG23 H 9.343 -6.348 15.528 1.00 . A A . 9 THR HG23 1 1
6 11046 1 1 9 THR N N 5.746 -7.758 14.439 1.00 . A A . 9 THR N 1 1
6 11047 1 1 9 THR O O 4.252 -7.295 16.719 1.00 . A A . 9 THR O 1 1
6 11048 1 1 9 THR OG1 O 6.832 -5.661 16.078 1.00 . A A . 9 THR OG1 1 1
6 11049 1 1 10 VAL C C 5.424 -8.616 20.242 1.00 . A A . 10 VAL C 1 1
6 11050 1 1 10 VAL CA C 4.565 -8.829 19.009 1.00 . A A . 10 VAL CA 1 1
6 11051 1 1 10 VAL CB C 3.725 -10.113 19.206 1.00 . A A . 10 VAL CB 1 1
6 11052 1 1 10 VAL CG1 C 2.242 -9.789 19.173 1.00 . A A . 10 VAL CG1 1 1
6 11053 1 1 10 VAL CG2 C 4.067 -11.171 18.168 1.00 . A A . 10 VAL CG2 1 1
6 11054 1 1 10 VAL H H 6.127 -9.545 17.775 1.00 . A A . 10 VAL H 1 1
6 11055 1 1 10 VAL HA H 3.889 -7.992 18.905 1.00 . A A . 10 VAL HA 1 1
6 11056 1 1 10 VAL HB H 3.955 -10.517 20.182 1.00 . A A . 10 VAL HB 1 1
6 11057 1 1 10 VAL HG11 H 2.012 -9.068 19.943 1.00 . A A . 10 VAL HG11 1 1
6 11058 1 1 10 VAL HG12 H 1.671 -10.691 19.343 1.00 . A A . 10 VAL HG12 1 1
6 11059 1 1 10 VAL HG13 H 1.984 -9.378 18.207 1.00 . A A . 10 VAL HG13 1 1
6 11060 1 1 10 VAL HG21 H 3.433 -12.033 18.311 1.00 . A A . 10 VAL HG21 1 1
6 11061 1 1 10 VAL HG22 H 5.101 -11.463 18.281 1.00 . A A . 10 VAL HG22 1 1
6 11062 1 1 10 VAL HG23 H 3.912 -10.768 17.178 1.00 . A A . 10 VAL HG23 1 1
6 11063 1 1 10 VAL N N 5.411 -8.872 17.827 1.00 . A A . 10 VAL N 1 1
6 11064 1 1 10 VAL O O 6.344 -9.394 20.509 1.00 . A A . 10 VAL O 1 1
6 11065 1 1 11 HIS C C 5.157 -7.872 23.387 1.00 . A A . 11 HIS C 1 1
6 11066 1 1 11 HIS CA C 5.884 -7.272 22.195 1.00 . A A . 11 HIS CA 1 1
6 11067 1 1 11 HIS CB C 6.074 -5.764 22.384 1.00 . A A . 11 HIS CB 1 1
6 11068 1 1 11 HIS CD2 C 8.173 -5.891 23.885 1.00 . A A . 11 HIS CD2 1 1
6 11069 1 1 11 HIS CE1 C 7.570 -4.384 25.335 1.00 . A A . 11 HIS CE1 1 1
6 11070 1 1 11 HIS CG C 6.950 -5.412 23.550 1.00 . A A . 11 HIS CG 1 1
6 11071 1 1 11 HIS H H 4.427 -6.947 20.696 1.00 . A A . 11 HIS H 1 1
6 11072 1 1 11 HIS HA H 6.853 -7.742 22.108 1.00 . A A . 11 HIS HA 1 1
6 11073 1 1 11 HIS HB2 H 6.525 -5.351 21.495 1.00 . A A . 11 HIS HB2 1 1
6 11074 1 1 11 HIS HB3 H 5.110 -5.303 22.540 1.00 . A A . 11 HIS HB3 1 1
6 11075 1 1 11 HIS HD2 H 8.738 -6.646 23.361 1.00 . A A . 11 HIS HD2 1 1
6 11076 1 1 11 HIS HE1 H 7.586 -3.716 26.185 1.00 . A A . 11 HIS HE1 1 1
6 11077 1 1 11 HIS HE2 H 9.467 -5.232 25.416 1.00 . A A . 11 HIS HE2 1 1
6 11078 1 1 11 HIS N N 5.147 -7.553 20.976 1.00 . A A . 11 HIS N 1 1
6 11079 1 1 11 HIS ND1 N 6.577 -4.463 24.468 1.00 . A A . 11 HIS ND1 1 1
6 11080 1 1 11 HIS NE2 N 8.559 -5.229 25.021 1.00 . A A . 11 HIS NE2 1 1
6 11081 1 1 11 HIS O O 3.990 -7.565 23.634 1.00 . A A . 11 HIS O 1 1
6 11082 1 1 12 PHE C C 5.883 -8.843 26.545 1.00 . A A . 12 PHE C 1 1
6 11083 1 1 12 PHE CA C 5.275 -9.398 25.266 1.00 . A A . 12 PHE CA 1 1
6 11084 1 1 12 PHE CB C 5.502 -10.911 25.187 1.00 . A A . 12 PHE CB 1 1
6 11085 1 1 12 PHE CD1 C 3.502 -11.743 23.924 1.00 . A A . 12 PHE CD1 1 1
6 11086 1 1 12 PHE CD2 C 5.646 -11.954 22.907 1.00 . A A . 12 PHE CD2 1 1
6 11087 1 1 12 PHE CE1 C 2.917 -12.328 22.818 1.00 . A A . 12 PHE CE1 1 1
6 11088 1 1 12 PHE CE2 C 5.065 -12.539 21.799 1.00 . A A . 12 PHE CE2 1 1
6 11089 1 1 12 PHE CG C 4.871 -11.550 23.982 1.00 . A A . 12 PHE CG 1 1
6 11090 1 1 12 PHE CZ C 3.698 -12.726 21.755 1.00 . A A . 12 PHE CZ 1 1
6 11091 1 1 12 PHE H H 6.774 -8.943 23.848 1.00 . A A . 12 PHE H 1 1
6 11092 1 1 12 PHE HA H 4.214 -9.201 25.269 1.00 . A A . 12 PHE HA 1 1
6 11093 1 1 12 PHE HB2 H 6.564 -11.108 25.150 1.00 . A A . 12 PHE HB2 1 1
6 11094 1 1 12 PHE HB3 H 5.085 -11.376 26.069 1.00 . A A . 12 PHE HB3 1 1
6 11095 1 1 12 PHE HD1 H 2.888 -11.431 24.756 1.00 . A A . 12 PHE HD1 1 1
6 11096 1 1 12 PHE HD2 H 6.715 -11.809 22.940 1.00 . A A . 12 PHE HD2 1 1
6 11097 1 1 12 PHE HE1 H 1.848 -12.471 22.787 1.00 . A A . 12 PHE HE1 1 1
6 11098 1 1 12 PHE HE2 H 5.679 -12.849 20.968 1.00 . A A . 12 PHE HE2 1 1
6 11099 1 1 12 PHE HZ H 3.242 -13.183 20.889 1.00 . A A . 12 PHE HZ 1 1
6 11100 1 1 12 PHE N N 5.847 -8.740 24.105 1.00 . A A . 12 PHE N 1 1
6 11101 1 1 12 PHE O O 7.105 -8.856 26.717 1.00 . A A . 12 PHE O 1 1
6 11102 1 1 13 LYS C C 5.192 -8.762 29.828 1.00 . A A . 13 LYS C 1 1
6 11103 1 1 13 LYS CA C 5.477 -7.784 28.694 1.00 . A A . 13 LYS CA 1 1
6 11104 1 1 13 LYS CB C 4.758 -6.464 28.969 1.00 . A A . 13 LYS CB 1 1
6 11105 1 1 13 LYS CD C 6.677 -4.908 29.394 1.00 . A A . 13 LYS CD 1 1
6 11106 1 1 13 LYS CE C 7.328 -3.963 30.389 1.00 . A A . 13 LYS CE 1 1
6 11107 1 1 13 LYS CG C 5.454 -5.581 29.989 1.00 . A A . 13 LYS CG 1 1
6 11108 1 1 13 LYS H H 4.072 -8.354 27.219 1.00 . A A . 13 LYS H 1 1
6 11109 1 1 13 LYS HA H 6.540 -7.608 28.631 1.00 . A A . 13 LYS HA 1 1
6 11110 1 1 13 LYS HB2 H 4.678 -5.911 28.045 1.00 . A A . 13 LYS HB2 1 1
6 11111 1 1 13 LYS HB3 H 3.767 -6.681 29.336 1.00 . A A . 13 LYS HB3 1 1
6 11112 1 1 13 LYS HD2 H 7.392 -5.665 29.110 1.00 . A A . 13 LYS HD2 1 1
6 11113 1 1 13 LYS HD3 H 6.377 -4.346 28.521 1.00 . A A . 13 LYS HD3 1 1
6 11114 1 1 13 LYS HE2 H 6.579 -3.275 30.752 1.00 . A A . 13 LYS HE2 1 1
6 11115 1 1 13 LYS HE3 H 7.715 -4.541 31.216 1.00 . A A . 13 LYS HE3 1 1
6 11116 1 1 13 LYS HG2 H 4.765 -4.822 30.326 1.00 . A A . 13 LYS HG2 1 1
6 11117 1 1 13 LYS HG3 H 5.762 -6.190 30.827 1.00 . A A . 13 LYS HG3 1 1
6 11118 1 1 13 LYS HZ1 H 9.163 -3.837 29.393 1.00 . A A . 13 LYS HZ1 1 1
6 11119 1 1 13 LYS HZ2 H 8.883 -2.569 30.484 1.00 . A A . 13 LYS HZ2 1 1
6 11120 1 1 13 LYS HZ3 H 8.073 -2.600 28.995 1.00 . A A . 13 LYS HZ3 1 1
6 11121 1 1 13 LYS N N 5.030 -8.345 27.427 1.00 . A A . 13 LYS N 1 1
6 11122 1 1 13 LYS NZ N 8.437 -3.191 29.775 1.00 . A A . 13 LYS NZ 1 1
6 11123 1 1 13 LYS O O 4.121 -9.372 29.873 1.00 . A A . 13 LYS O 1 1
6 11124 1 1 14 GLY C C 6.183 -9.160 33.191 1.00 . A A . 14 GLY C 1 1
6 11125 1 1 14 GLY CA C 5.976 -9.823 31.845 1.00 . A A . 14 GLY CA 1 1
6 11126 1 1 14 GLY H H 6.981 -8.393 30.649 1.00 . A A . 14 GLY H 1 1
6 11127 1 1 14 GLY HA2 H 4.977 -10.231 31.809 1.00 . A A . 14 GLY HA2 1 1
6 11128 1 1 14 GLY HA3 H 6.686 -10.631 31.741 1.00 . A A . 14 GLY HA3 1 1
6 11129 1 1 14 GLY N N 6.146 -8.909 30.737 1.00 . A A . 14 GLY N 1 1
6 11130 1 1 14 GLY O O 5.702 -8.048 33.420 1.00 . A A . 14 GLY O 1 1
6 11131 1 1 15 GLU C C 5.831 -9.339 36.231 1.00 . A A . 15 GLU C 1 1
6 11132 1 1 15 GLU CA C 7.141 -9.394 35.451 1.00 . A A . 15 GLU CA 1 1
6 11133 1 1 15 GLU CB C 7.841 -8.030 35.481 1.00 . A A . 15 GLU CB 1 1
6 11134 1 1 15 GLU CD C 9.954 -6.727 35.022 1.00 . A A . 15 GLU CD 1 1
6 11135 1 1 15 GLU CG C 9.246 -8.058 34.905 1.00 . A A . 15 GLU CG 1 1
6 11136 1 1 15 GLU H H 7.316 -10.694 33.788 1.00 . A A . 15 GLU H 1 1
6 11137 1 1 15 GLU HA H 7.785 -10.120 35.926 1.00 . A A . 15 GLU HA 1 1
6 11138 1 1 15 GLU HB2 H 7.254 -7.326 34.909 1.00 . A A . 15 GLU HB2 1 1
6 11139 1 1 15 GLU HB3 H 7.899 -7.688 36.504 1.00 . A A . 15 GLU HB3 1 1
6 11140 1 1 15 GLU HG2 H 9.824 -8.803 35.431 1.00 . A A . 15 GLU HG2 1 1
6 11141 1 1 15 GLU HG3 H 9.186 -8.325 33.859 1.00 . A A . 15 GLU HG3 1 1
6 11142 1 1 15 GLU N N 6.912 -9.850 34.075 1.00 . A A . 15 GLU N 1 1
6 11143 1 1 15 GLU O O 5.732 -8.674 37.263 1.00 . A A . 15 GLU O 1 1
6 11144 1 1 15 GLU OE1 O 9.691 -5.836 34.192 1.00 . A A . 15 GLU OE1 1 1
6 11145 1 1 15 GLU OE2 O 10.770 -6.565 35.954 1.00 . A A . 15 GLU OE2 1 1
6 11146 1 1 16 VAL C C 3.610 -10.895 37.707 1.00 . A A . 16 VAL C 1 1
6 11147 1 1 16 VAL CA C 3.532 -10.140 36.387 1.00 . A A . 16 VAL CA 1 1
6 11148 1 1 16 VAL CB C 2.484 -10.825 35.481 1.00 . A A . 16 VAL CB 1 1
6 11149 1 1 16 VAL CG1 C 2.213 -9.977 34.253 1.00 . A A . 16 VAL CG1 1 1
6 11150 1 1 16 VAL CG2 C 2.942 -12.223 35.074 1.00 . A A . 16 VAL CG2 1 1
6 11151 1 1 16 VAL H H 4.986 -10.574 34.916 1.00 . A A . 16 VAL H 1 1
6 11152 1 1 16 VAL HA H 3.204 -9.129 36.580 1.00 . A A . 16 VAL HA 1 1
6 11153 1 1 16 VAL HB H 1.561 -10.918 36.038 1.00 . A A . 16 VAL HB 1 1
6 11154 1 1 16 VAL HG11 H 1.484 -10.472 33.628 1.00 . A A . 16 VAL HG11 1 1
6 11155 1 1 16 VAL HG12 H 3.131 -9.845 33.700 1.00 . A A . 16 VAL HG12 1 1
6 11156 1 1 16 VAL HG13 H 1.832 -9.013 34.556 1.00 . A A . 16 VAL HG13 1 1
6 11157 1 1 16 VAL HG21 H 3.211 -12.787 35.955 1.00 . A A . 16 VAL HG21 1 1
6 11158 1 1 16 VAL HG22 H 3.797 -12.147 34.420 1.00 . A A . 16 VAL HG22 1 1
6 11159 1 1 16 VAL HG23 H 2.141 -12.731 34.558 1.00 . A A . 16 VAL HG23 1 1
6 11160 1 1 16 VAL N N 4.839 -10.073 35.742 1.00 . A A . 16 VAL N 1 1
6 11161 1 1 16 VAL O O 2.783 -10.695 38.596 1.00 . A A . 16 VAL O 1 1
6 11162 1 1 17 VAL C C 6.205 -12.694 39.462 1.00 . A A . 17 VAL C 1 1
6 11163 1 1 17 VAL CA C 4.755 -12.597 39.009 1.00 . A A . 17 VAL CA 1 1
6 11164 1 1 17 VAL CB C 4.232 -14.026 38.765 1.00 . A A . 17 VAL CB 1 1
6 11165 1 1 17 VAL CG1 C 2.718 -14.039 38.620 1.00 . A A . 17 VAL CG1 1 1
6 11166 1 1 17 VAL CG2 C 4.898 -14.627 37.537 1.00 . A A . 17 VAL CG2 1 1
6 11167 1 1 17 VAL H H 5.263 -11.839 37.107 1.00 . A A . 17 VAL H 1 1
6 11168 1 1 17 VAL HA H 4.169 -12.157 39.803 1.00 . A A . 17 VAL HA 1 1
6 11169 1 1 17 VAL HB H 4.492 -14.633 39.619 1.00 . A A . 17 VAL HB 1 1
6 11170 1 1 17 VAL HG11 H 2.381 -15.054 38.472 1.00 . A A . 17 VAL HG11 1 1
6 11171 1 1 17 VAL HG12 H 2.432 -13.436 37.772 1.00 . A A . 17 VAL HG12 1 1
6 11172 1 1 17 VAL HG13 H 2.268 -13.637 39.517 1.00 . A A . 17 VAL HG13 1 1
6 11173 1 1 17 VAL HG21 H 4.552 -15.641 37.399 1.00 . A A . 17 VAL HG21 1 1
6 11174 1 1 17 VAL HG22 H 5.970 -14.627 37.673 1.00 . A A . 17 VAL HG22 1 1
6 11175 1 1 17 VAL HG23 H 4.645 -14.040 36.666 1.00 . A A . 17 VAL HG23 1 1
6 11176 1 1 17 VAL N N 4.608 -11.762 37.828 1.00 . A A . 17 VAL N 1 1
6 11177 1 1 17 VAL O O 7.125 -12.770 38.645 1.00 . A A . 17 VAL O 1 1
6 11178 1 1 18 ASN C C 7.428 -13.705 42.692 1.00 . A A . 18 ASN C 1 1
6 11179 1 1 18 ASN CA C 7.669 -12.935 41.404 1.00 . A A . 18 ASN CA 1 1
6 11180 1 1 18 ASN CB C 8.411 -11.625 41.712 1.00 . A A . 18 ASN CB 1 1
6 11181 1 1 18 ASN CG C 9.135 -11.048 40.510 1.00 . A A . 18 ASN CG 1 1
6 11182 1 1 18 ASN H H 5.610 -12.478 41.344 1.00 . A A . 18 ASN H 1 1
6 11183 1 1 18 ASN HA H 8.263 -13.539 40.734 1.00 . A A . 18 ASN HA 1 1
6 11184 1 1 18 ASN HB2 H 7.699 -10.893 42.060 1.00 . A A . 18 ASN HB2 1 1
6 11185 1 1 18 ASN HB3 H 9.138 -11.809 42.491 1.00 . A A . 18 ASN HB3 1 1
6 11186 1 1 18 ASN HD21 H 10.799 -12.016 41.017 1.00 . A A . 18 ASN HD21 1 1
6 11187 1 1 18 ASN HD22 H 10.894 -11.043 39.590 1.00 . A A . 18 ASN HD22 1 1
6 11188 1 1 18 ASN N N 6.382 -12.681 40.770 1.00 . A A . 18 ASN N 1 1
6 11189 1 1 18 ASN ND2 N 10.402 -11.404 40.355 1.00 . A A . 18 ASN ND2 1 1
6 11190 1 1 18 ASN O O 8.235 -13.669 43.620 1.00 . A A . 18 ASN O 1 1
6 11191 1 1 18 ASN OD1 O 8.566 -10.277 39.734 1.00 . A A . 18 ASN OD1 1 1
6 11192 1 1 19 ALA C C 6.569 -16.471 44.047 1.00 . A A . 19 ALA C 1 1
6 11193 1 1 19 ALA CA C 5.877 -15.118 43.933 1.00 . A A . 19 ALA CA 1 1
6 11194 1 1 19 ALA CB C 4.362 -15.284 43.940 1.00 . A A . 19 ALA CB 1 1
6 11195 1 1 19 ALA H H 5.753 -14.469 41.927 1.00 . A A . 19 ALA H 1 1
6 11196 1 1 19 ALA HA H 6.151 -14.514 44.786 1.00 . A A . 19 ALA HA 1 1
6 11197 1 1 19 ALA HB1 H 3.894 -14.314 43.861 1.00 . A A . 19 ALA HB1 1 1
6 11198 1 1 19 ALA HB2 H 4.055 -15.759 44.860 1.00 . A A . 19 ALA HB2 1 1
6 11199 1 1 19 ALA HB3 H 4.064 -15.896 43.101 1.00 . A A . 19 ALA HB3 1 1
6 11200 1 1 19 ALA N N 6.303 -14.412 42.732 1.00 . A A . 19 ALA N 1 1
6 11201 1 1 19 ALA O O 7.465 -16.650 44.872 1.00 . A A . 19 ALA O 1 1
6 11202 1 1 20 ALA C C 7.936 -18.762 42.220 1.00 . A A . 20 ALA C 1 1
6 11203 1 1 20 ALA CA C 6.786 -18.733 43.209 1.00 . A A . 20 ALA CA 1 1
6 11204 1 1 20 ALA CB C 5.773 -19.818 42.872 1.00 . A A . 20 ALA CB 1 1
6 11205 1 1 20 ALA H H 5.406 -17.244 42.611 1.00 . A A . 20 ALA H 1 1
6 11206 1 1 20 ALA HA H 7.171 -18.927 44.200 1.00 . A A . 20 ALA HA 1 1
6 11207 1 1 20 ALA HB1 H 4.948 -19.770 43.566 1.00 . A A . 20 ALA HB1 1 1
6 11208 1 1 20 ALA HB2 H 6.245 -20.788 42.942 1.00 . A A . 20 ALA HB2 1 1
6 11209 1 1 20 ALA HB3 H 5.407 -19.671 41.865 1.00 . A A . 20 ALA HB3 1 1
6 11210 1 1 20 ALA N N 6.156 -17.423 43.219 1.00 . A A . 20 ALA N 1 1
6 11211 1 1 20 ALA O O 8.995 -19.318 42.500 1.00 . A A . 20 ALA O 1 1
6 11212 1 1 21 CYS C C 8.831 -16.841 39.327 1.00 . A A . 21 CYS C 1 1
6 11213 1 1 21 CYS CA C 8.705 -18.203 39.993 1.00 . A A . 21 CYS CA 1 1
6 11214 1 1 21 CYS CB C 8.284 -19.257 38.966 1.00 . A A . 21 CYS CB 1 1
6 11215 1 1 21 CYS H H 6.902 -17.625 40.932 1.00 . A A . 21 CYS H 1 1
6 11216 1 1 21 CYS HA H 9.658 -18.478 40.418 1.00 . A A . 21 CYS HA 1 1
6 11217 1 1 21 CYS HB2 H 7.697 -18.785 38.194 1.00 . A A . 21 CYS HB2 1 1
6 11218 1 1 21 CYS HB3 H 9.167 -19.692 38.523 1.00 . A A . 21 CYS HB3 1 1
6 11219 1 1 21 CYS N N 7.728 -18.144 41.065 1.00 . A A . 21 CYS N 1 1
6 11220 1 1 21 CYS O O 7.829 -16.199 39.009 1.00 . A A . 21 CYS O 1 1
6 11221 1 1 21 CYS SG S 7.296 -20.617 39.684 1.00 . A A . 21 CYS SG 1 1
6 11222 1 1 22 ALA C C 10.524 -15.225 37.036 1.00 . A A . 22 ALA C 1 1
6 11223 1 1 22 ALA CA C 10.299 -15.097 38.531 1.00 . A A . 22 ALA CA 1 1
6 11224 1 1 22 ALA CB C 11.490 -14.427 39.194 1.00 . A A . 22 ALA CB 1 1
6 11225 1 1 22 ALA H H 10.821 -16.973 39.351 1.00 . A A . 22 ALA H 1 1
6 11226 1 1 22 ALA HA H 9.426 -14.484 38.706 1.00 . A A . 22 ALA HA 1 1
6 11227 1 1 22 ALA HB1 H 12.380 -15.010 39.012 1.00 . A A . 22 ALA HB1 1 1
6 11228 1 1 22 ALA HB2 H 11.316 -14.355 40.258 1.00 . A A . 22 ALA HB2 1 1
6 11229 1 1 22 ALA HB3 H 11.618 -13.436 38.784 1.00 . A A . 22 ALA HB3 1 1
6 11230 1 1 22 ALA N N 10.057 -16.400 39.120 1.00 . A A . 22 ALA N 1 1
6 11231 1 1 22 ALA O O 11.385 -15.985 36.596 1.00 . A A . 22 ALA O 1 1
6 11232 1 1 23 VAL C C 11.240 -13.971 34.409 1.00 . A A . 23 VAL C 1 1
6 11233 1 1 23 VAL CA C 9.874 -14.526 34.807 1.00 . A A . 23 VAL CA 1 1
6 11234 1 1 23 VAL CB C 8.763 -13.708 34.108 1.00 . A A . 23 VAL CB 1 1
6 11235 1 1 23 VAL CG1 C 8.725 -14.013 32.617 1.00 . A A . 23 VAL CG1 1 1
6 11236 1 1 23 VAL CG2 C 7.405 -13.969 34.744 1.00 . A A . 23 VAL CG2 1 1
6 11237 1 1 23 VAL H H 9.054 -13.929 36.666 1.00 . A A . 23 VAL H 1 1
6 11238 1 1 23 VAL HA H 9.802 -15.555 34.482 1.00 . A A . 23 VAL HA 1 1
6 11239 1 1 23 VAL HB H 8.992 -12.659 34.228 1.00 . A A . 23 VAL HB 1 1
6 11240 1 1 23 VAL HG11 H 8.539 -15.066 32.470 1.00 . A A . 23 VAL HG11 1 1
6 11241 1 1 23 VAL HG12 H 9.674 -13.749 32.173 1.00 . A A . 23 VAL HG12 1 1
6 11242 1 1 23 VAL HG13 H 7.937 -13.439 32.152 1.00 . A A . 23 VAL HG13 1 1
6 11243 1 1 23 VAL HG21 H 7.449 -13.732 35.796 1.00 . A A . 23 VAL HG21 1 1
6 11244 1 1 23 VAL HG22 H 7.142 -15.009 34.618 1.00 . A A . 23 VAL HG22 1 1
6 11245 1 1 23 VAL HG23 H 6.661 -13.348 34.267 1.00 . A A . 23 VAL HG23 1 1
6 11246 1 1 23 VAL N N 9.737 -14.498 36.256 1.00 . A A . 23 VAL N 1 1
6 11247 1 1 23 VAL O O 11.674 -12.941 34.928 1.00 . A A . 23 VAL O 1 1
6 11248 1 1 24 ASP C C 13.198 -12.883 32.428 1.00 . A A . 24 ASP C 1 1
6 11249 1 1 24 ASP CA C 13.249 -14.266 33.063 1.00 . A A . 24 ASP CA 1 1
6 11250 1 1 24 ASP CB C 13.813 -15.273 32.059 1.00 . A A . 24 ASP CB 1 1
6 11251 1 1 24 ASP CG C 15.237 -14.950 31.651 1.00 . A A . 24 ASP CG 1 1
6 11252 1 1 24 ASP H H 11.519 -15.502 33.153 1.00 . A A . 24 ASP H 1 1
6 11253 1 1 24 ASP HA H 13.898 -14.230 33.927 1.00 . A A . 24 ASP HA 1 1
6 11254 1 1 24 ASP HB2 H 13.799 -16.259 32.499 1.00 . A A . 24 ASP HB2 1 1
6 11255 1 1 24 ASP HB3 H 13.195 -15.271 31.173 1.00 . A A . 24 ASP HB3 1 1
6 11256 1 1 24 ASP N N 11.921 -14.675 33.516 1.00 . A A . 24 ASP N 1 1
6 11257 1 1 24 ASP O O 12.262 -12.567 31.690 1.00 . A A . 24 ASP O 1 1
6 11258 1 1 24 ASP OD1 O 15.430 -14.121 30.733 1.00 . A A . 24 ASP OD1 1 1
6 11259 1 1 24 ASP OD2 O 16.171 -15.514 32.251 1.00 . A A . 24 ASP OD2 1 1
6 11260 1 1 25 ALA C C 14.203 -10.565 30.738 1.00 . A A . 25 ALA C 1 1
6 11261 1 1 25 ALA CA C 14.250 -10.685 32.259 1.00 . A A . 25 ALA CA 1 1
6 11262 1 1 25 ALA CB C 15.486 -9.994 32.806 1.00 . A A . 25 ALA CB 1 1
6 11263 1 1 25 ALA H H 14.975 -12.429 33.212 1.00 . A A . 25 ALA H 1 1
6 11264 1 1 25 ALA HA H 13.383 -10.187 32.670 1.00 . A A . 25 ALA HA 1 1
6 11265 1 1 25 ALA HB1 H 16.369 -10.453 32.388 1.00 . A A . 25 ALA HB1 1 1
6 11266 1 1 25 ALA HB2 H 15.505 -10.090 33.881 1.00 . A A . 25 ALA HB2 1 1
6 11267 1 1 25 ALA HB3 H 15.463 -8.948 32.539 1.00 . A A . 25 ALA HB3 1 1
6 11268 1 1 25 ALA N N 14.216 -12.076 32.702 1.00 . A A . 25 ALA N 1 1
6 11269 1 1 25 ALA O O 13.733 -9.565 30.201 1.00 . A A . 25 ALA O 1 1
6 11270 1 1 26 GLY C C 13.258 -11.823 28.050 1.00 . A A . 26 GLY C 1 1
6 11271 1 1 26 GLY CA C 14.648 -11.575 28.599 1.00 . A A . 26 GLY CA 1 1
6 11272 1 1 26 GLY H H 15.039 -12.374 30.522 1.00 . A A . 26 GLY H 1 1
6 11273 1 1 26 GLY HA2 H 14.994 -10.612 28.254 1.00 . A A . 26 GLY HA2 1 1
6 11274 1 1 26 GLY HA3 H 15.314 -12.340 28.229 1.00 . A A . 26 GLY HA3 1 1
6 11275 1 1 26 GLY N N 14.672 -11.592 30.046 1.00 . A A . 26 GLY N 1 1
6 11276 1 1 26 GLY O O 12.940 -11.418 26.934 1.00 . A A . 26 GLY O 1 1
6 11277 1 1 27 SER C C 10.018 -11.904 28.982 1.00 . A A . 27 SER C 1 1
6 11278 1 1 27 SER CA C 11.084 -12.834 28.399 1.00 . A A . 27 SER CA 1 1
6 11279 1 1 27 SER CB C 10.785 -14.291 28.757 1.00 . A A . 27 SER CB 1 1
6 11280 1 1 27 SER H H 12.708 -12.718 29.750 1.00 . A A . 27 SER H 1 1
6 11281 1 1 27 SER HA H 11.067 -12.737 27.323 1.00 . A A . 27 SER HA 1 1
6 11282 1 1 27 SER HB2 H 9.738 -14.494 28.584 1.00 . A A . 27 SER HB2 1 1
6 11283 1 1 27 SER HB3 H 11.383 -14.941 28.134 1.00 . A A . 27 SER HB3 1 1
6 11284 1 1 27 SER HG H 11.282 -13.744 30.578 1.00 . A A . 27 SER HG 1 1
6 11285 1 1 27 SER N N 12.420 -12.474 28.844 1.00 . A A . 27 SER N 1 1
6 11286 1 1 27 SER O O 8.855 -11.973 28.592 1.00 . A A . 27 SER O 1 1
6 11287 1 1 27 SER OG O 11.081 -14.567 30.116 1.00 . A A . 27 SER OG 1 1
6 11288 1 1 28 VAL C C 9.336 -8.841 29.620 1.00 . A A . 28 VAL C 1 1
6 11289 1 1 28 VAL CA C 9.472 -10.074 30.496 1.00 . A A . 28 VAL CA 1 1
6 11290 1 1 28 VAL CB C 9.892 -9.618 31.908 1.00 . A A . 28 VAL CB 1 1
6 11291 1 1 28 VAL CG1 C 9.956 -10.795 32.857 1.00 . A A . 28 VAL CG1 1 1
6 11292 1 1 28 VAL CG2 C 11.220 -8.878 31.876 1.00 . A A . 28 VAL CG2 1 1
6 11293 1 1 28 VAL H H 11.349 -11.028 30.200 1.00 . A A . 28 VAL H 1 1
6 11294 1 1 28 VAL HA H 8.508 -10.559 30.568 1.00 . A A . 28 VAL HA 1 1
6 11295 1 1 28 VAL HB H 9.139 -8.937 32.276 1.00 . A A . 28 VAL HB 1 1
6 11296 1 1 28 VAL HG11 H 8.993 -11.285 32.883 1.00 . A A . 28 VAL HG11 1 1
6 11297 1 1 28 VAL HG12 H 10.208 -10.445 33.846 1.00 . A A . 28 VAL HG12 1 1
6 11298 1 1 28 VAL HG13 H 10.707 -11.493 32.518 1.00 . A A . 28 VAL HG13 1 1
6 11299 1 1 28 VAL HG21 H 11.989 -9.533 31.492 1.00 . A A . 28 VAL HG21 1 1
6 11300 1 1 28 VAL HG22 H 11.481 -8.563 32.875 1.00 . A A . 28 VAL HG22 1 1
6 11301 1 1 28 VAL HG23 H 11.133 -8.012 31.236 1.00 . A A . 28 VAL HG23 1 1
6 11302 1 1 28 VAL N N 10.413 -11.030 29.907 1.00 . A A . 28 VAL N 1 1
6 11303 1 1 28 VAL O O 8.554 -7.937 29.913 1.00 . A A . 28 VAL O 1 1
6 11304 1 1 29 ASP C C 10.811 -8.134 26.365 1.00 . A A . 29 ASP C 1 1
6 11305 1 1 29 ASP CA C 10.129 -7.693 27.641 1.00 . A A . 29 ASP CA 1 1
6 11306 1 1 29 ASP CB C 10.876 -6.508 28.258 1.00 . A A . 29 ASP CB 1 1
6 11307 1 1 29 ASP CG C 10.661 -5.212 27.502 1.00 . A A . 29 ASP CG 1 1
6 11308 1 1 29 ASP H H 10.669 -9.600 28.355 1.00 . A A . 29 ASP H 1 1
6 11309 1 1 29 ASP HA H 9.109 -7.407 27.425 1.00 . A A . 29 ASP HA 1 1
6 11310 1 1 29 ASP HB2 H 10.536 -6.370 29.273 1.00 . A A . 29 ASP HB2 1 1
6 11311 1 1 29 ASP HB3 H 11.934 -6.728 28.266 1.00 . A A . 29 ASP HB3 1 1
6 11312 1 1 29 ASP N N 10.106 -8.819 28.552 1.00 . A A . 29 ASP N 1 1
6 11313 1 1 29 ASP O O 12.026 -7.989 26.208 1.00 . A A . 29 ASP O 1 1
6 11314 1 1 29 ASP OD1 O 10.940 -5.160 26.288 1.00 . A A . 29 ASP OD1 1 1
6 11315 1 1 29 ASP OD2 O 10.203 -4.233 28.124 1.00 . A A . 29 ASP OD2 1 1
6 11316 1 1 30 GLN C C 9.712 -8.994 23.088 1.00 . A A . 30 GLN C 1 1
6 11317 1 1 30 GLN CA C 10.578 -9.325 24.283 1.00 . A A . 30 GLN CA 1 1
6 11318 1 1 30 GLN CB C 10.696 -10.843 24.452 1.00 . A A . 30 GLN CB 1 1
6 11319 1 1 30 GLN CD C 9.553 -13.016 25.036 1.00 . A A . 30 GLN CD 1 1
6 11320 1 1 30 GLN CG C 9.392 -11.525 24.836 1.00 . A A . 30 GLN CG 1 1
6 11321 1 1 30 GLN H H 9.065 -8.752 25.633 1.00 . A A . 30 GLN H 1 1
6 11322 1 1 30 GLN HA H 11.563 -8.913 24.125 1.00 . A A . 30 GLN HA 1 1
6 11323 1 1 30 GLN HB2 H 11.037 -11.270 23.521 1.00 . A A . 30 GLN HB2 1 1
6 11324 1 1 30 GLN HB3 H 11.425 -11.051 25.221 1.00 . A A . 30 GLN HB3 1 1
6 11325 1 1 30 GLN HE21 H 8.118 -13.012 26.401 1.00 . A A . 30 GLN HE21 1 1
6 11326 1 1 30 GLN HE22 H 8.858 -14.537 26.092 1.00 . A A . 30 GLN HE22 1 1
6 11327 1 1 30 GLN HG2 H 9.030 -11.091 25.757 1.00 . A A . 30 GLN HG2 1 1
6 11328 1 1 30 GLN HG3 H 8.668 -11.357 24.051 1.00 . A A . 30 GLN HG3 1 1
6 11329 1 1 30 GLN N N 10.035 -8.727 25.482 1.00 . A A . 30 GLN N 1 1
6 11330 1 1 30 GLN NE2 N 8.760 -13.580 25.929 1.00 . A A . 30 GLN NE2 1 1
6 11331 1 1 30 GLN O O 8.485 -9.087 23.144 1.00 . A A . 30 GLN O 1 1
6 11332 1 1 30 GLN OE1 O 10.384 -13.657 24.397 1.00 . A A . 30 GLN OE1 1 1
6 11333 1 1 31 THR C C 10.022 -9.350 19.754 1.00 . A A . 31 THR C 1 1
6 11334 1 1 31 THR CA C 9.661 -8.295 20.787 1.00 . A A . 31 THR CA 1 1
6 11335 1 1 31 THR CB C 10.030 -6.896 20.257 1.00 . A A . 31 THR CB 1 1
6 11336 1 1 31 THR CG2 C 9.000 -6.417 19.250 1.00 . A A . 31 THR CG2 1 1
6 11337 1 1 31 THR H H 11.332 -8.479 22.056 1.00 . A A . 31 THR H 1 1
6 11338 1 1 31 THR HA H 8.599 -8.328 20.978 1.00 . A A . 31 THR HA 1 1
6 11339 1 1 31 THR HB H 10.994 -6.950 19.772 1.00 . A A . 31 THR HB 1 1
6 11340 1 1 31 THR HG1 H 10.783 -6.251 21.971 1.00 . A A . 31 THR HG1 1 1
6 11341 1 1 31 THR HG21 H 8.994 -7.082 18.401 1.00 . A A . 31 THR HG21 1 1
6 11342 1 1 31 THR HG22 H 9.251 -5.418 18.927 1.00 . A A . 31 THR HG22 1 1
6 11343 1 1 31 THR HG23 H 8.024 -6.412 19.712 1.00 . A A . 31 THR HG23 1 1
6 11344 1 1 31 THR N N 10.355 -8.583 22.018 1.00 . A A . 31 THR N 1 1
6 11345 1 1 31 THR O O 11.104 -9.313 19.171 1.00 . A A . 31 THR O 1 1
6 11346 1 1 31 THR OG1 O 10.098 -5.962 21.345 1.00 . A A . 31 THR OG1 1 1
6 11347 1 1 32 VAL C C 9.031 -10.982 17.212 1.00 . A A . 32 VAL C 1 1
6 11348 1 1 32 VAL CA C 9.409 -11.393 18.629 1.00 . A A . 32 VAL CA 1 1
6 11349 1 1 32 VAL CB C 8.684 -12.703 19.028 1.00 . A A . 32 VAL CB 1 1
6 11350 1 1 32 VAL CG1 C 7.178 -12.512 19.074 1.00 . A A . 32 VAL CG1 1 1
6 11351 1 1 32 VAL CG2 C 9.057 -13.837 18.084 1.00 . A A . 32 VAL CG2 1 1
6 11352 1 1 32 VAL H H 8.284 -10.293 20.045 1.00 . A A . 32 VAL H 1 1
6 11353 1 1 32 VAL HA H 10.474 -11.582 18.655 1.00 . A A . 32 VAL HA 1 1
6 11354 1 1 32 VAL HB H 9.011 -12.976 20.020 1.00 . A A . 32 VAL HB 1 1
6 11355 1 1 32 VAL HG11 H 6.825 -12.196 18.104 1.00 . A A . 32 VAL HG11 1 1
6 11356 1 1 32 VAL HG12 H 6.935 -11.760 19.810 1.00 . A A . 32 VAL HG12 1 1
6 11357 1 1 32 VAL HG13 H 6.705 -13.445 19.343 1.00 . A A . 32 VAL HG13 1 1
6 11358 1 1 32 VAL HG21 H 8.773 -13.575 17.076 1.00 . A A . 32 VAL HG21 1 1
6 11359 1 1 32 VAL HG22 H 8.542 -14.739 18.381 1.00 . A A . 32 VAL HG22 1 1
6 11360 1 1 32 VAL HG23 H 10.124 -14.002 18.125 1.00 . A A . 32 VAL HG23 1 1
6 11361 1 1 32 VAL N N 9.138 -10.314 19.560 1.00 . A A . 32 VAL N 1 1
6 11362 1 1 32 VAL O O 7.933 -10.475 16.964 1.00 . A A . 32 VAL O 1 1
6 11363 1 1 33 GLN C C 9.164 -12.078 14.202 1.00 . A A . 33 GLN C 1 1
6 11364 1 1 33 GLN CA C 9.738 -10.857 14.900 1.00 . A A . 33 GLN CA 1 1
6 11365 1 1 33 GLN CB C 11.037 -10.419 14.207 1.00 . A A . 33 GLN CB 1 1
6 11366 1 1 33 GLN CD C 12.196 -9.159 16.095 1.00 . A A . 33 GLN CD 1 1
6 11367 1 1 33 GLN CG C 11.611 -9.091 14.696 1.00 . A A . 33 GLN CG 1 1
6 11368 1 1 33 GLN H H 10.845 -11.499 16.574 1.00 . A A . 33 GLN H 1 1
6 11369 1 1 33 GLN HA H 9.017 -10.056 14.845 1.00 . A A . 33 GLN HA 1 1
6 11370 1 1 33 GLN HB2 H 11.784 -11.182 14.361 1.00 . A A . 33 GLN HB2 1 1
6 11371 1 1 33 GLN HB3 H 10.847 -10.331 13.147 1.00 . A A . 33 GLN HB3 1 1
6 11372 1 1 33 GLN HE21 H 11.734 -7.248 16.404 1.00 . A A . 33 GLN HE21 1 1
6 11373 1 1 33 GLN HE22 H 12.501 -8.067 17.724 1.00 . A A . 33 GLN HE22 1 1
6 11374 1 1 33 GLN HG2 H 12.390 -8.784 14.018 1.00 . A A . 33 GLN HG2 1 1
6 11375 1 1 33 GLN HG3 H 10.822 -8.351 14.689 1.00 . A A . 33 GLN HG3 1 1
6 11376 1 1 33 GLN N N 9.969 -11.157 16.299 1.00 . A A . 33 GLN N 1 1
6 11377 1 1 33 GLN NE2 N 12.143 -8.047 16.811 1.00 . A A . 33 GLN NE2 1 1
6 11378 1 1 33 GLN O O 9.700 -13.182 14.317 1.00 . A A . 33 GLN O 1 1
6 11379 1 1 33 GLN OE1 O 12.699 -10.197 16.527 1.00 . A A . 33 GLN OE1 1 1
6 11380 1 1 34 LEU C C 8.015 -13.047 11.364 1.00 . A A . 34 LEU C 1 1
6 11381 1 1 34 LEU CA C 7.430 -12.965 12.764 1.00 . A A . 34 LEU CA 1 1
6 11382 1 1 34 LEU CB C 5.910 -12.768 12.678 1.00 . A A . 34 LEU CB 1 1
6 11383 1 1 34 LEU CD1 C 5.598 -13.996 14.851 1.00 . A A . 34 LEU CD1 1 1
6 11384 1 1 34 LEU CD2 C 5.268 -11.521 14.774 1.00 . A A . 34 LEU CD2 1 1
6 11385 1 1 34 LEU CG C 5.137 -12.823 14.004 1.00 . A A . 34 LEU CG 1 1
6 11386 1 1 34 LEU H H 7.661 -10.985 13.478 1.00 . A A . 34 LEU H 1 1
6 11387 1 1 34 LEU HA H 7.639 -13.888 13.284 1.00 . A A . 34 LEU HA 1 1
6 11388 1 1 34 LEU HB2 H 5.722 -11.806 12.224 1.00 . A A . 34 LEU HB2 1 1
6 11389 1 1 34 LEU HB3 H 5.510 -13.532 12.028 1.00 . A A . 34 LEU HB3 1 1
6 11390 1 1 34 LEU HD11 H 6.646 -13.879 15.085 1.00 . A A . 34 LEU HD11 1 1
6 11391 1 1 34 LEU HD12 H 5.451 -14.915 14.304 1.00 . A A . 34 LEU HD12 1 1
6 11392 1 1 34 LEU HD13 H 5.027 -14.025 15.767 1.00 . A A . 34 LEU HD13 1 1
6 11393 1 1 34 LEU HD21 H 4.692 -11.582 15.686 1.00 . A A . 34 LEU HD21 1 1
6 11394 1 1 34 LEU HD22 H 4.900 -10.706 14.168 1.00 . A A . 34 LEU HD22 1 1
6 11395 1 1 34 LEU HD23 H 6.307 -11.349 15.015 1.00 . A A . 34 LEU HD23 1 1
6 11396 1 1 34 LEU HG H 4.091 -12.970 13.786 1.00 . A A . 34 LEU HG 1 1
6 11397 1 1 34 LEU N N 8.062 -11.883 13.501 1.00 . A A . 34 LEU N 1 1
6 11398 1 1 34 LEU O O 8.180 -14.132 10.800 1.00 . A A . 34 LEU O 1 1
6 11399 1 1 35 GLY C C 7.837 -11.315 8.498 1.00 . A A . 35 GLY C 1 1
6 11400 1 1 35 GLY CA C 8.870 -11.826 9.475 1.00 . A A . 35 GLY CA 1 1
6 11401 1 1 35 GLY H H 8.244 -11.067 11.341 1.00 . A A . 35 GLY H 1 1
6 11402 1 1 35 GLY HA2 H 9.725 -11.165 9.460 1.00 . A A . 35 GLY HA2 1 1
6 11403 1 1 35 GLY HA3 H 9.182 -12.813 9.171 1.00 . A A . 35 GLY HA3 1 1
6 11404 1 1 35 GLY N N 8.351 -11.889 10.820 1.00 . A A . 35 GLY N 1 1
6 11405 1 1 35 GLY O O 6.713 -10.984 8.885 1.00 . A A . 35 GLY O 1 1
6 11406 1 1 36 GLN C C 6.447 -11.904 5.688 1.00 . A A . 36 GLN C 1 1
6 11407 1 1 36 GLN CA C 7.317 -10.761 6.199 1.00 . A A . 36 GLN CA 1 1
6 11408 1 1 36 GLN CB C 8.118 -10.156 5.046 1.00 . A A . 36 GLN CB 1 1
6 11409 1 1 36 GLN CD C 9.909 -8.527 4.333 1.00 . A A . 36 GLN CD 1 1
6 11410 1 1 36 GLN CG C 9.072 -9.056 5.479 1.00 . A A . 36 GLN CG 1 1
6 11411 1 1 36 GLN H H 9.133 -11.487 6.990 1.00 . A A . 36 GLN H 1 1
6 11412 1 1 36 GLN HA H 6.681 -10.000 6.624 1.00 . A A . 36 GLN HA 1 1
6 11413 1 1 36 GLN HB2 H 8.694 -10.937 4.573 1.00 . A A . 36 GLN HB2 1 1
6 11414 1 1 36 GLN HB3 H 7.429 -9.742 4.325 1.00 . A A . 36 GLN HB3 1 1
6 11415 1 1 36 GLN HE21 H 8.557 -7.127 3.946 1.00 . A A . 36 GLN HE21 1 1
6 11416 1 1 36 GLN HE22 H 9.954 -7.125 2.924 1.00 . A A . 36 GLN HE22 1 1
6 11417 1 1 36 GLN HG2 H 8.498 -8.240 5.893 1.00 . A A . 36 GLN HG2 1 1
6 11418 1 1 36 GLN HG3 H 9.735 -9.449 6.236 1.00 . A A . 36 GLN HG3 1 1
6 11419 1 1 36 GLN N N 8.216 -11.229 7.235 1.00 . A A . 36 GLN N 1 1
6 11420 1 1 36 GLN NE2 N 9.421 -7.492 3.668 1.00 . A A . 36 GLN NE2 1 1
6 11421 1 1 36 GLN O O 6.823 -12.615 4.757 1.00 . A A . 36 GLN O 1 1
6 11422 1 1 36 GLN OE1 O 10.989 -9.045 4.051 1.00 . A A . 36 GLN OE1 1 1
6 11423 1 1 37 VAL C C 3.721 -12.743 4.560 1.00 . A A . 37 VAL C 1 1
6 11424 1 1 37 VAL CA C 4.362 -13.127 5.890 1.00 . A A . 37 VAL CA 1 1
6 11425 1 1 37 VAL CB C 3.264 -13.393 6.951 1.00 . A A . 37 VAL CB 1 1
6 11426 1 1 37 VAL CG1 C 2.323 -12.207 7.092 1.00 . A A . 37 VAL CG1 1 1
6 11427 1 1 37 VAL CG2 C 2.488 -14.657 6.616 1.00 . A A . 37 VAL CG2 1 1
6 11428 1 1 37 VAL H H 5.072 -11.533 7.091 1.00 . A A . 37 VAL H 1 1
6 11429 1 1 37 VAL HA H 4.921 -14.040 5.750 1.00 . A A . 37 VAL HA 1 1
6 11430 1 1 37 VAL HB H 3.749 -13.545 7.904 1.00 . A A . 37 VAL HB 1 1
6 11431 1 1 37 VAL HG11 H 1.570 -12.431 7.833 1.00 . A A . 37 VAL HG11 1 1
6 11432 1 1 37 VAL HG12 H 1.847 -12.009 6.143 1.00 . A A . 37 VAL HG12 1 1
6 11433 1 1 37 VAL HG13 H 2.884 -11.337 7.401 1.00 . A A . 37 VAL HG13 1 1
6 11434 1 1 37 VAL HG21 H 1.993 -14.534 5.664 1.00 . A A . 37 VAL HG21 1 1
6 11435 1 1 37 VAL HG22 H 1.752 -14.842 7.384 1.00 . A A . 37 VAL HG22 1 1
6 11436 1 1 37 VAL HG23 H 3.170 -15.493 6.563 1.00 . A A . 37 VAL HG23 1 1
6 11437 1 1 37 VAL N N 5.294 -12.093 6.318 1.00 . A A . 37 VAL N 1 1
6 11438 1 1 37 VAL O O 3.439 -11.566 4.309 1.00 . A A . 37 VAL O 1 1
6 11439 1 1 38 ARG C C 1.398 -13.334 2.595 1.00 . A A . 38 ARG C 1 1
6 11440 1 1 38 ARG CA C 2.897 -13.512 2.415 1.00 . A A . 38 ARG CA 1 1
6 11441 1 1 38 ARG CB C 3.160 -14.690 1.474 1.00 . A A . 38 ARG CB 1 1
6 11442 1 1 38 ARG CD C 4.795 -16.130 0.248 1.00 . A A . 38 ARG CD 1 1
6 11443 1 1 38 ARG CG C 4.628 -14.939 1.175 1.00 . A A . 38 ARG CG 1 1
6 11444 1 1 38 ARG CZ C 6.610 -17.505 -0.683 1.00 . A A . 38 ARG CZ 1 1
6 11445 1 1 38 ARG H H 3.812 -14.637 3.947 1.00 . A A . 38 ARG H 1 1
6 11446 1 1 38 ARG HA H 3.312 -12.613 1.986 1.00 . A A . 38 ARG HA 1 1
6 11447 1 1 38 ARG HB2 H 2.753 -15.585 1.919 1.00 . A A . 38 ARG HB2 1 1
6 11448 1 1 38 ARG HB3 H 2.653 -14.504 0.539 1.00 . A A . 38 ARG HB3 1 1
6 11449 1 1 38 ARG HD2 H 4.355 -16.997 0.717 1.00 . A A . 38 ARG HD2 1 1
6 11450 1 1 38 ARG HD3 H 4.277 -15.923 -0.677 1.00 . A A . 38 ARG HD3 1 1
6 11451 1 1 38 ARG HE H 6.867 -15.748 0.244 1.00 . A A . 38 ARG HE 1 1
6 11452 1 1 38 ARG HG2 H 5.046 -14.063 0.702 1.00 . A A . 38 ARG HG2 1 1
6 11453 1 1 38 ARG HG3 H 5.149 -15.137 2.100 1.00 . A A . 38 ARG HG3 1 1
6 11454 1 1 38 ARG HH11 H 4.748 -18.294 -0.897 1.00 . A A . 38 ARG HH11 1 1
6 11455 1 1 38 ARG HH12 H 6.043 -19.249 -1.549 1.00 . A A . 38 ARG HH12 1 1
6 11456 1 1 38 ARG HH21 H 8.568 -16.992 -0.631 1.00 . A A . 38 ARG HH21 1 1
6 11457 1 1 38 ARG HH22 H 8.216 -18.503 -1.419 1.00 . A A . 38 ARG HH22 1 1
6 11458 1 1 38 ARG N N 3.528 -13.732 3.703 1.00 . A A . 38 ARG N 1 1
6 11459 1 1 38 ARG NE N 6.196 -16.414 -0.047 1.00 . A A . 38 ARG NE 1 1
6 11460 1 1 38 ARG NH1 N 5.732 -18.421 -1.078 1.00 . A A . 38 ARG NH1 1 1
6 11461 1 1 38 ARG NH2 N 7.901 -17.680 -0.928 1.00 . A A . 38 ARG NH2 1 1
6 11462 1 1 38 ARG O O 0.764 -14.072 3.348 1.00 . A A . 38 ARG O 1 1
6 11463 1 1 39 THR C C -1.341 -12.997 0.959 1.00 . A A . 39 THR C 1 1
6 11464 1 1 39 THR CA C -0.598 -12.118 1.960 1.00 . A A . 39 THR CA 1 1
6 11465 1 1 39 THR CB C -0.904 -10.632 1.693 1.00 . A A . 39 THR CB 1 1
6 11466 1 1 39 THR CG2 C -0.502 -9.780 2.888 1.00 . A A . 39 THR CG2 1 1
6 11467 1 1 39 THR H H 1.388 -11.817 1.299 1.00 . A A . 39 THR H 1 1
6 11468 1 1 39 THR HA H -0.935 -12.363 2.958 1.00 . A A . 39 THR HA 1 1
6 11469 1 1 39 THR HB H -1.967 -10.521 1.531 1.00 . A A . 39 THR HB 1 1
6 11470 1 1 39 THR HG1 H 0.703 -9.932 0.767 1.00 . A A . 39 THR HG1 1 1
6 11471 1 1 39 THR HG21 H -1.051 -10.103 3.761 1.00 . A A . 39 THR HG21 1 1
6 11472 1 1 39 THR HG22 H -0.727 -8.744 2.684 1.00 . A A . 39 THR HG22 1 1
6 11473 1 1 39 THR HG23 H 0.557 -9.890 3.067 1.00 . A A . 39 THR HG23 1 1
6 11474 1 1 39 THR N N 0.832 -12.371 1.891 1.00 . A A . 39 THR N 1 1
6 11475 1 1 39 THR O O -2.554 -12.888 0.785 1.00 . A A . 39 THR O 1 1
6 11476 1 1 39 THR OG1 O -0.201 -10.188 0.522 1.00 . A A . 39 THR OG1 1 1
6 11477 1 1 40 ALA C C -1.548 -16.117 0.032 1.00 . A A . 40 ALA C 1 1
6 11478 1 1 40 ALA CA C -1.158 -14.811 -0.650 1.00 . A A . 40 ALA CA 1 1
6 11479 1 1 40 ALA CB C -0.160 -15.071 -1.765 1.00 . A A . 40 ALA CB 1 1
6 11480 1 1 40 ALA H H 0.370 -13.895 0.481 1.00 . A A . 40 ALA H 1 1
6 11481 1 1 40 ALA HA H -2.039 -14.359 -1.081 1.00 . A A . 40 ALA HA 1 1
6 11482 1 1 40 ALA HB1 H -0.596 -15.745 -2.487 1.00 . A A . 40 ALA HB1 1 1
6 11483 1 1 40 ALA HB2 H 0.734 -15.514 -1.352 1.00 . A A . 40 ALA HB2 1 1
6 11484 1 1 40 ALA HB3 H 0.090 -14.139 -2.249 1.00 . A A . 40 ALA HB3 1 1
6 11485 1 1 40 ALA N N -0.593 -13.878 0.310 1.00 . A A . 40 ALA N 1 1
6 11486 1 1 40 ALA O O -2.461 -16.814 -0.410 1.00 . A A . 40 ALA O 1 1
6 11487 1 1 41 SER C C -2.431 -17.557 2.615 1.00 . A A . 41 SER C 1 1
6 11488 1 1 41 SER CA C -1.115 -17.667 1.852 1.00 . A A . 41 SER CA 1 1
6 11489 1 1 41 SER CB C 0.037 -17.932 2.819 1.00 . A A . 41 SER CB 1 1
6 11490 1 1 41 SER H H -0.147 -15.840 1.427 1.00 . A A . 41 SER H 1 1
6 11491 1 1 41 SER HA H -1.182 -18.480 1.144 1.00 . A A . 41 SER HA 1 1
6 11492 1 1 41 SER HB2 H 0.008 -17.208 3.619 1.00 . A A . 41 SER HB2 1 1
6 11493 1 1 41 SER HB3 H -0.057 -18.929 3.227 1.00 . A A . 41 SER HB3 1 1
6 11494 1 1 41 SER HG H 1.350 -18.536 1.492 1.00 . A A . 41 SER HG 1 1
6 11495 1 1 41 SER N N -0.854 -16.441 1.115 1.00 . A A . 41 SER N 1 1
6 11496 1 1 41 SER O O -3.232 -18.493 2.653 1.00 . A A . 41 SER O 1 1
6 11497 1 1 41 SER OG O 1.283 -17.827 2.149 1.00 . A A . 41 SER OG 1 1
6 11498 1 1 42 LEU C C -4.844 -15.357 3.107 1.00 . A A . 42 LEU C 1 1
6 11499 1 1 42 LEU CA C -3.851 -16.131 3.969 1.00 . A A . 42 LEU CA 1 1
6 11500 1 1 42 LEU CB C -3.508 -15.335 5.236 1.00 . A A . 42 LEU CB 1 1
6 11501 1 1 42 LEU CD1 C -1.080 -15.712 5.821 1.00 . A A . 42 LEU CD1 1 1
6 11502 1 1 42 LEU CD2 C -2.804 -15.575 7.633 1.00 . A A . 42 LEU CD2 1 1
6 11503 1 1 42 LEU CG C -2.526 -16.011 6.204 1.00 . A A . 42 LEU CG 1 1
6 11504 1 1 42 LEU H H -1.980 -15.685 3.115 1.00 . A A . 42 LEU H 1 1
6 11505 1 1 42 LEU HA H -4.289 -17.077 4.252 1.00 . A A . 42 LEU HA 1 1
6 11506 1 1 42 LEU HB2 H -3.083 -14.389 4.933 1.00 . A A . 42 LEU HB2 1 1
6 11507 1 1 42 LEU HB3 H -4.423 -15.139 5.766 1.00 . A A . 42 LEU HB3 1 1
6 11508 1 1 42 LEU HD11 H -0.889 -16.070 4.820 1.00 . A A . 42 LEU HD11 1 1
6 11509 1 1 42 LEU HD12 H -0.412 -16.207 6.513 1.00 . A A . 42 LEU HD12 1 1
6 11510 1 1 42 LEU HD13 H -0.909 -14.647 5.859 1.00 . A A . 42 LEU HD13 1 1
6 11511 1 1 42 LEU HD21 H -3.811 -15.856 7.905 1.00 . A A . 42 LEU HD21 1 1
6 11512 1 1 42 LEU HD22 H -2.696 -14.504 7.709 1.00 . A A . 42 LEU HD22 1 1
6 11513 1 1 42 LEU HD23 H -2.104 -16.057 8.301 1.00 . A A . 42 LEU HD23 1 1
6 11514 1 1 42 LEU HG H -2.667 -17.081 6.151 1.00 . A A . 42 LEU HG 1 1
6 11515 1 1 42 LEU N N -2.648 -16.394 3.205 1.00 . A A . 42 LEU N 1 1
6 11516 1 1 42 LEU O O -4.577 -14.226 2.713 1.00 . A A . 42 LEU O 1 1
6 11517 1 1 43 ALA C C -8.390 -15.614 2.343 1.00 . A A . 43 ALA C 1 1
6 11518 1 1 43 ALA CA C -6.955 -15.330 1.914 1.00 . A A . 43 ALA CA 1 1
6 11519 1 1 43 ALA CB C -6.738 -15.784 0.478 1.00 . A A . 43 ALA CB 1 1
6 11520 1 1 43 ALA H H -6.159 -16.869 3.138 1.00 . A A . 43 ALA H 1 1
6 11521 1 1 43 ALA HA H -6.785 -14.264 1.955 1.00 . A A . 43 ALA HA 1 1
6 11522 1 1 43 ALA HB1 H -5.713 -15.596 0.194 1.00 . A A . 43 ALA HB1 1 1
6 11523 1 1 43 ALA HB2 H -7.399 -15.236 -0.176 1.00 . A A . 43 ALA HB2 1 1
6 11524 1 1 43 ALA HB3 H -6.947 -16.841 0.399 1.00 . A A . 43 ALA HB3 1 1
6 11525 1 1 43 ALA N N -5.980 -15.970 2.791 1.00 . A A . 43 ALA N 1 1
6 11526 1 1 43 ALA O O -9.333 -15.302 1.616 1.00 . A A . 43 ALA O 1 1
6 11527 1 1 44 GLN C C -9.950 -16.483 5.527 1.00 . A A . 44 GLN C 1 1
6 11528 1 1 44 GLN CA C -9.889 -16.542 4.007 1.00 . A A . 44 GLN CA 1 1
6 11529 1 1 44 GLN CB C -10.302 -17.941 3.512 1.00 . A A . 44 GLN CB 1 1
6 11530 1 1 44 GLN CD C -8.102 -19.125 3.010 1.00 . A A . 44 GLN CD 1 1
6 11531 1 1 44 GLN CG C -9.344 -19.076 3.886 1.00 . A A . 44 GLN CG 1 1
6 11532 1 1 44 GLN H H -7.787 -16.346 4.100 1.00 . A A . 44 GLN H 1 1
6 11533 1 1 44 GLN HA H -10.582 -15.816 3.609 1.00 . A A . 44 GLN HA 1 1
6 11534 1 1 44 GLN HB2 H -11.272 -18.177 3.924 1.00 . A A . 44 GLN HB2 1 1
6 11535 1 1 44 GLN HB3 H -10.383 -17.913 2.435 1.00 . A A . 44 GLN HB3 1 1
6 11536 1 1 44 GLN HE21 H -7.060 -19.992 4.471 1.00 . A A . 44 GLN HE21 1 1
6 11537 1 1 44 GLN HE22 H -6.202 -19.699 2.993 1.00 . A A . 44 GLN HE22 1 1
6 11538 1 1 44 GLN HG2 H -9.033 -18.940 4.911 1.00 . A A . 44 GLN HG2 1 1
6 11539 1 1 44 GLN HG3 H -9.870 -20.014 3.794 1.00 . A A . 44 GLN HG3 1 1
6 11540 1 1 44 GLN N N -8.561 -16.184 3.527 1.00 . A A . 44 GLN N 1 1
6 11541 1 1 44 GLN NE2 N -7.013 -19.656 3.542 1.00 . A A . 44 GLN NE2 1 1
6 11542 1 1 44 GLN O O -8.931 -16.632 6.200 1.00 . A A . 44 GLN O 1 1
6 11543 1 1 44 GLN OE1 O -8.128 -18.717 1.852 1.00 . A A . 44 GLN OE1 1 1
6 11544 1 1 45 GLU C C -11.127 -17.638 8.045 1.00 . A A . 45 GLU C 1 1
6 11545 1 1 45 GLU CA C -11.361 -16.237 7.500 1.00 . A A . 45 GLU CA 1 1
6 11546 1 1 45 GLU CB C -12.785 -15.754 7.822 1.00 . A A . 45 GLU CB 1 1
6 11547 1 1 45 GLU CD C -13.160 -16.404 10.262 1.00 . A A . 45 GLU CD 1 1
6 11548 1 1 45 GLU CG C -12.988 -15.278 9.259 1.00 . A A . 45 GLU CG 1 1
6 11549 1 1 45 GLU H H -11.907 -16.075 5.463 1.00 . A A . 45 GLU H 1 1
6 11550 1 1 45 GLU HA H -10.643 -15.561 7.943 1.00 . A A . 45 GLU HA 1 1
6 11551 1 1 45 GLU HB2 H -13.029 -14.935 7.162 1.00 . A A . 45 GLU HB2 1 1
6 11552 1 1 45 GLU HB3 H -13.473 -16.565 7.637 1.00 . A A . 45 GLU HB3 1 1
6 11553 1 1 45 GLU HG2 H -12.130 -14.694 9.551 1.00 . A A . 45 GLU HG2 1 1
6 11554 1 1 45 GLU HG3 H -13.870 -14.652 9.290 1.00 . A A . 45 GLU HG3 1 1
6 11555 1 1 45 GLU N N -11.146 -16.246 6.058 1.00 . A A . 45 GLU N 1 1
6 11556 1 1 45 GLU O O -11.776 -18.596 7.621 1.00 . A A . 45 GLU O 1 1
6 11557 1 1 45 GLU OE1 O -14.302 -16.887 10.425 1.00 . A A . 45 GLU OE1 1 1
6 11558 1 1 45 GLU OE2 O -12.170 -16.785 10.916 1.00 . A A . 45 GLU OE2 1 1
6 11559 1 1 46 GLY C C -8.492 -19.527 8.955 1.00 . A A . 46 GLY C 1 1
6 11560 1 1 46 GLY CA C -9.827 -19.057 9.487 1.00 . A A . 46 GLY CA 1 1
6 11561 1 1 46 GLY H H -9.737 -16.949 9.303 1.00 . A A . 46 GLY H 1 1
6 11562 1 1 46 GLY HA2 H -9.778 -19.000 10.565 1.00 . A A . 46 GLY HA2 1 1
6 11563 1 1 46 GLY HA3 H -10.588 -19.771 9.207 1.00 . A A . 46 GLY HA3 1 1
6 11564 1 1 46 GLY N N -10.185 -17.757 8.964 1.00 . A A . 46 GLY N 1 1
6 11565 1 1 46 GLY O O -8.053 -20.639 9.247 1.00 . A A . 46 GLY O 1 1
6 11566 1 1 47 ALA C C -5.451 -18.718 8.628 1.00 . A A . 47 ALA C 1 1
6 11567 1 1 47 ALA CA C -6.542 -18.991 7.609 1.00 . A A . 47 ALA CA 1 1
6 11568 1 1 47 ALA CB C -6.284 -18.194 6.341 1.00 . A A . 47 ALA CB 1 1
6 11569 1 1 47 ALA H H -8.271 -17.821 7.937 1.00 . A A . 47 ALA H 1 1
6 11570 1 1 47 ALA HA H -6.528 -20.041 7.356 1.00 . A A . 47 ALA HA 1 1
6 11571 1 1 47 ALA HB1 H -5.350 -18.510 5.902 1.00 . A A . 47 ALA HB1 1 1
6 11572 1 1 47 ALA HB2 H -6.231 -17.141 6.580 1.00 . A A . 47 ALA HB2 1 1
6 11573 1 1 47 ALA HB3 H -7.087 -18.364 5.640 1.00 . A A . 47 ALA HB3 1 1
6 11574 1 1 47 ALA N N -7.851 -18.679 8.160 1.00 . A A . 47 ALA N 1 1
6 11575 1 1 47 ALA O O -5.506 -17.729 9.363 1.00 . A A . 47 ALA O 1 1
6 11576 1 1 48 THR C C -2.027 -19.501 8.843 1.00 . A A . 48 THR C 1 1
6 11577 1 1 48 THR CA C -3.354 -19.448 9.585 1.00 . A A . 48 THR CA 1 1
6 11578 1 1 48 THR CB C -3.376 -20.550 10.658 1.00 . A A . 48 THR CB 1 1
6 11579 1 1 48 THR CG2 C -4.393 -20.239 11.745 1.00 . A A . 48 THR CG2 1 1
6 11580 1 1 48 THR H H -4.487 -20.368 8.065 1.00 . A A . 48 THR H 1 1
6 11581 1 1 48 THR HA H -3.447 -18.491 10.077 1.00 . A A . 48 THR HA 1 1
6 11582 1 1 48 THR HB H -2.396 -20.604 11.109 1.00 . A A . 48 THR HB 1 1
6 11583 1 1 48 THR HG1 H -4.434 -22.216 10.495 1.00 . A A . 48 THR HG1 1 1
6 11584 1 1 48 THR HG21 H -5.374 -20.139 11.305 1.00 . A A . 48 THR HG21 1 1
6 11585 1 1 48 THR HG22 H -4.122 -19.316 12.236 1.00 . A A . 48 THR HG22 1 1
6 11586 1 1 48 THR HG23 H -4.401 -21.041 12.469 1.00 . A A . 48 THR HG23 1 1
6 11587 1 1 48 THR N N -4.467 -19.594 8.669 1.00 . A A . 48 THR N 1 1
6 11588 1 1 48 THR O O -1.921 -20.117 7.780 1.00 . A A . 48 THR O 1 1
6 11589 1 1 48 THR OG1 O -3.675 -21.816 10.050 1.00 . A A . 48 THR OG1 1 1
6 11590 1 1 49 SER C C 1.161 -19.804 9.758 1.00 . A A . 49 SER C 1 1
6 11591 1 1 49 SER CA C 0.317 -18.906 8.860 1.00 . A A . 49 SER CA 1 1
6 11592 1 1 49 SER CB C 0.925 -17.501 8.769 1.00 . A A . 49 SER CB 1 1
6 11593 1 1 49 SER H H -1.203 -18.278 10.182 1.00 . A A . 49 SER H 1 1
6 11594 1 1 49 SER HA H 0.266 -19.340 7.872 1.00 . A A . 49 SER HA 1 1
6 11595 1 1 49 SER HB2 H 0.265 -16.863 8.200 1.00 . A A . 49 SER HB2 1 1
6 11596 1 1 49 SER HB3 H 1.041 -17.099 9.765 1.00 . A A . 49 SER HB3 1 1
6 11597 1 1 49 SER HG H 2.800 -16.936 8.606 1.00 . A A . 49 SER HG 1 1
6 11598 1 1 49 SER N N -1.029 -18.835 9.393 1.00 . A A . 49 SER N 1 1
6 11599 1 1 49 SER O O 0.667 -20.326 10.758 1.00 . A A . 49 SER O 1 1
6 11600 1 1 49 SER OG O 2.196 -17.520 8.135 1.00 . A A . 49 SER OG 1 1
6 11601 1 1 50 SER C C 3.720 -20.031 11.471 1.00 . A A . 50 SER C 1 1
6 11602 1 1 50 SER CA C 3.328 -20.785 10.203 1.00 . A A . 50 SER CA 1 1
6 11603 1 1 50 SER CB C 4.567 -21.136 9.385 1.00 . A A . 50 SER CB 1 1
6 11604 1 1 50 SER H H 2.753 -19.553 8.586 1.00 . A A . 50 SER H 1 1
6 11605 1 1 50 SER HA H 2.815 -21.694 10.478 1.00 . A A . 50 SER HA 1 1
6 11606 1 1 50 SER HB2 H 5.107 -20.234 9.142 1.00 . A A . 50 SER HB2 1 1
6 11607 1 1 50 SER HB3 H 5.203 -21.795 9.960 1.00 . A A . 50 SER HB3 1 1
6 11608 1 1 50 SER HG H 3.256 -21.969 8.188 1.00 . A A . 50 SER HG 1 1
6 11609 1 1 50 SER N N 2.421 -19.984 9.403 1.00 . A A . 50 SER N 1 1
6 11610 1 1 50 SER O O 4.106 -18.862 11.412 1.00 . A A . 50 SER O 1 1
6 11611 1 1 50 SER OG O 4.202 -21.788 8.179 1.00 . A A . 50 SER OG 1 1
6 11612 1 1 51 ALA C C 5.385 -20.095 14.188 1.00 . A A . 51 ALA C 1 1
6 11613 1 1 51 ALA CA C 3.903 -20.061 13.886 1.00 . A A . 51 ALA CA 1 1
6 11614 1 1 51 ALA CB C 3.156 -20.729 15.023 1.00 . A A . 51 ALA CB 1 1
6 11615 1 1 51 ALA H H 3.272 -21.619 12.602 1.00 . A A . 51 ALA H 1 1
6 11616 1 1 51 ALA HA H 3.580 -19.031 13.835 1.00 . A A . 51 ALA HA 1 1
6 11617 1 1 51 ALA HB1 H 3.435 -21.771 15.073 1.00 . A A . 51 ALA HB1 1 1
6 11618 1 1 51 ALA HB2 H 2.091 -20.642 14.860 1.00 . A A . 51 ALA HB2 1 1
6 11619 1 1 51 ALA HB3 H 3.425 -20.241 15.952 1.00 . A A . 51 ALA HB3 1 1
6 11620 1 1 51 ALA N N 3.592 -20.689 12.614 1.00 . A A . 51 ALA N 1 1
6 11621 1 1 51 ALA O O 6.132 -20.925 13.665 1.00 . A A . 51 ALA O 1 1
6 11622 1 1 52 VAL C C 7.142 -19.812 16.951 1.00 . A A . 52 VAL C 1 1
6 11623 1 1 52 VAL CA C 7.132 -19.163 15.577 1.00 . A A . 52 VAL CA 1 1
6 11624 1 1 52 VAL CB C 7.657 -17.727 15.708 1.00 . A A . 52 VAL CB 1 1
6 11625 1 1 52 VAL CG1 C 7.794 -17.067 14.343 1.00 . A A . 52 VAL CG1 1 1
6 11626 1 1 52 VAL CG2 C 6.734 -16.933 16.611 1.00 . A A . 52 VAL CG2 1 1
6 11627 1 1 52 VAL H H 5.157 -18.485 15.326 1.00 . A A . 52 VAL H 1 1
6 11628 1 1 52 VAL HA H 7.778 -19.713 14.910 1.00 . A A . 52 VAL HA 1 1
6 11629 1 1 52 VAL HB H 8.631 -17.764 16.170 1.00 . A A . 52 VAL HB 1 1
6 11630 1 1 52 VAL HG11 H 8.148 -16.054 14.467 1.00 . A A . 52 VAL HG11 1 1
6 11631 1 1 52 VAL HG12 H 6.832 -17.055 13.850 1.00 . A A . 52 VAL HG12 1 1
6 11632 1 1 52 VAL HG13 H 8.499 -17.623 13.743 1.00 . A A . 52 VAL HG13 1 1
6 11633 1 1 52 VAL HG21 H 7.016 -15.892 16.597 1.00 . A A . 52 VAL HG21 1 1
6 11634 1 1 52 VAL HG22 H 6.809 -17.317 17.619 1.00 . A A . 52 VAL HG22 1 1
6 11635 1 1 52 VAL HG23 H 5.713 -17.042 16.262 1.00 . A A . 52 VAL HG23 1 1
6 11636 1 1 52 VAL N N 5.791 -19.181 15.042 1.00 . A A . 52 VAL N 1 1
6 11637 1 1 52 VAL O O 6.140 -19.790 17.665 1.00 . A A . 52 VAL O 1 1
6 11638 1 1 53 GLY C C 9.216 -20.181 19.574 1.00 . A A . 53 GLY C 1 1
6 11639 1 1 53 GLY CA C 8.397 -21.009 18.608 1.00 . A A . 53 GLY CA 1 1
6 11640 1 1 53 GLY H H 9.024 -20.360 16.702 1.00 . A A . 53 GLY H 1 1
6 11641 1 1 53 GLY HA2 H 7.411 -21.158 19.022 1.00 . A A . 53 GLY HA2 1 1
6 11642 1 1 53 GLY HA3 H 8.873 -21.969 18.480 1.00 . A A . 53 GLY HA3 1 1
6 11643 1 1 53 GLY N N 8.270 -20.376 17.315 1.00 . A A . 53 GLY N 1 1
6 11644 1 1 53 GLY O O 10.445 -20.258 19.576 1.00 . A A . 53 GLY O 1 1
6 11645 1 1 54 PHE C C 8.899 -19.182 22.778 1.00 . A A . 54 PHE C 1 1
6 11646 1 1 54 PHE CA C 9.211 -18.589 21.410 1.00 . A A . 54 PHE CA 1 1
6 11647 1 1 54 PHE CB C 8.791 -17.110 21.340 1.00 . A A . 54 PHE CB 1 1
6 11648 1 1 54 PHE CD1 C 6.329 -17.112 20.838 1.00 . A A . 54 PHE CD1 1 1
6 11649 1 1 54 PHE CD2 C 7.050 -16.291 22.959 1.00 . A A . 54 PHE CD2 1 1
6 11650 1 1 54 PHE CE1 C 5.017 -16.850 21.182 1.00 . A A . 54 PHE CE1 1 1
6 11651 1 1 54 PHE CE2 C 5.740 -16.030 23.308 1.00 . A A . 54 PHE CE2 1 1
6 11652 1 1 54 PHE CG C 7.360 -16.837 21.721 1.00 . A A . 54 PHE CG 1 1
6 11653 1 1 54 PHE CZ C 4.722 -16.310 22.418 1.00 . A A . 54 PHE CZ 1 1
6 11654 1 1 54 PHE H H 7.563 -19.339 20.310 1.00 . A A . 54 PHE H 1 1
6 11655 1 1 54 PHE HA H 10.274 -18.663 21.238 1.00 . A A . 54 PHE HA 1 1
6 11656 1 1 54 PHE HB2 H 9.419 -16.537 22.005 1.00 . A A . 54 PHE HB2 1 1
6 11657 1 1 54 PHE HB3 H 8.937 -16.755 20.330 1.00 . A A . 54 PHE HB3 1 1
6 11658 1 1 54 PHE HD1 H 6.557 -17.537 19.872 1.00 . A A . 54 PHE HD1 1 1
6 11659 1 1 54 PHE HD2 H 7.847 -16.070 23.656 1.00 . A A . 54 PHE HD2 1 1
6 11660 1 1 54 PHE HE1 H 4.223 -17.069 20.484 1.00 . A A . 54 PHE HE1 1 1
6 11661 1 1 54 PHE HE2 H 5.511 -15.607 24.276 1.00 . A A . 54 PHE HE2 1 1
6 11662 1 1 54 PHE HZ H 3.697 -16.104 22.688 1.00 . A A . 54 PHE HZ 1 1
6 11663 1 1 54 PHE N N 8.541 -19.380 20.385 1.00 . A A . 54 PHE N 1 1
6 11664 1 1 54 PHE O O 8.160 -20.163 22.869 1.00 . A A . 54 PHE O 1 1
6 11665 1 1 55 ASN C C 9.242 -18.123 26.266 1.00 . A A . 55 ASN C 1 1
6 11666 1 1 55 ASN CA C 9.232 -19.175 25.166 1.00 . A A . 55 ASN CA 1 1
6 11667 1 1 55 ASN CB C 10.260 -20.276 25.477 1.00 . A A . 55 ASN CB 1 1
6 11668 1 1 55 ASN CG C 11.715 -19.884 25.229 1.00 . A A . 55 ASN CG 1 1
6 11669 1 1 55 ASN H H 10.009 -17.808 23.735 1.00 . A A . 55 ASN H 1 1
6 11670 1 1 55 ASN HA H 8.253 -19.629 25.156 1.00 . A A . 55 ASN HA 1 1
6 11671 1 1 55 ASN HB2 H 10.166 -20.542 26.515 1.00 . A A . 55 ASN HB2 1 1
6 11672 1 1 55 ASN HB3 H 10.035 -21.145 24.877 1.00 . A A . 55 ASN HB3 1 1
6 11673 1 1 55 ASN HD21 H 11.368 -17.988 25.728 1.00 . A A . 55 ASN HD21 1 1
6 11674 1 1 55 ASN HD22 H 12.994 -18.368 25.273 1.00 . A A . 55 ASN HD22 1 1
6 11675 1 1 55 ASN N N 9.452 -18.613 23.840 1.00 . A A . 55 ASN N 1 1
6 11676 1 1 55 ASN ND2 N 12.060 -18.621 25.429 1.00 . A A . 55 ASN ND2 1 1
6 11677 1 1 55 ASN O O 9.888 -17.080 26.155 1.00 . A A . 55 ASN O 1 1
6 11678 1 1 55 ASN OD1 O 12.533 -20.731 24.871 1.00 . A A . 55 ASN OD1 1 1
6 11679 1 1 56 ILE C C 9.210 -18.362 29.633 1.00 . A A . 56 ILE C 1 1
6 11680 1 1 56 ILE CA C 8.507 -17.600 28.518 1.00 . A A . 56 ILE CA 1 1
6 11681 1 1 56 ILE CB C 7.070 -17.234 28.942 1.00 . A A . 56 ILE CB 1 1
6 11682 1 1 56 ILE CD1 C 4.943 -16.092 28.107 1.00 . A A . 56 ILE CD1 1 1
6 11683 1 1 56 ILE CG1 C 6.395 -16.416 27.835 1.00 . A A . 56 ILE CG1 1 1
6 11684 1 1 56 ILE CG2 C 7.072 -16.468 30.257 1.00 . A A . 56 ILE CG2 1 1
6 11685 1 1 56 ILE H H 7.942 -19.223 27.296 1.00 . A A . 56 ILE H 1 1
6 11686 1 1 56 ILE HA H 9.052 -16.690 28.309 1.00 . A A . 56 ILE HA 1 1
6 11687 1 1 56 ILE HB H 6.518 -18.150 29.088 1.00 . A A . 56 ILE HB 1 1
6 11688 1 1 56 ILE HD11 H 4.382 -17.009 28.212 1.00 . A A . 56 ILE HD11 1 1
6 11689 1 1 56 ILE HD12 H 4.543 -15.517 27.285 1.00 . A A . 56 ILE HD12 1 1
6 11690 1 1 56 ILE HD13 H 4.868 -15.517 29.018 1.00 . A A . 56 ILE HD13 1 1
6 11691 1 1 56 ILE HG12 H 6.924 -15.483 27.715 1.00 . A A . 56 ILE HG12 1 1
6 11692 1 1 56 ILE HG13 H 6.444 -16.972 26.910 1.00 . A A . 56 ILE HG13 1 1
6 11693 1 1 56 ILE HG21 H 7.615 -15.543 30.135 1.00 . A A . 56 ILE HG21 1 1
6 11694 1 1 56 ILE HG22 H 7.547 -17.066 31.022 1.00 . A A . 56 ILE HG22 1 1
6 11695 1 1 56 ILE HG23 H 6.055 -16.253 30.549 1.00 . A A . 56 ILE HG23 1 1
6 11696 1 1 56 ILE N N 8.508 -18.416 27.321 1.00 . A A . 56 ILE N 1 1
6 11697 1 1 56 ILE O O 8.720 -19.390 30.098 1.00 . A A . 56 ILE O 1 1
6 11698 1 1 57 GLN C C 10.964 -18.135 32.399 1.00 . A A . 57 GLN C 1 1
6 11699 1 1 57 GLN CA C 11.215 -18.594 30.968 1.00 . A A . 57 GLN CA 1 1
6 11700 1 1 57 GLN CB C 12.682 -18.393 30.581 1.00 . A A . 57 GLN CB 1 1
6 11701 1 1 57 GLN CD C 15.091 -19.010 30.962 1.00 . A A . 57 GLN CD 1 1
6 11702 1 1 57 GLN CG C 13.673 -19.095 31.491 1.00 . A A . 57 GLN CG 1 1
6 11703 1 1 57 GLN H H 10.661 -16.996 29.703 1.00 . A A . 57 GLN H 1 1
6 11704 1 1 57 GLN HA H 10.972 -19.643 30.891 1.00 . A A . 57 GLN HA 1 1
6 11705 1 1 57 GLN HB2 H 12.830 -18.765 29.578 1.00 . A A . 57 GLN HB2 1 1
6 11706 1 1 57 GLN HB3 H 12.901 -17.336 30.597 1.00 . A A . 57 GLN HB3 1 1
6 11707 1 1 57 GLN HE21 H 15.810 -18.977 32.814 1.00 . A A . 57 GLN HE21 1 1
6 11708 1 1 57 GLN HE22 H 16.986 -18.895 31.541 1.00 . A A . 57 GLN HE22 1 1
6 11709 1 1 57 GLN HG2 H 13.638 -18.633 32.467 1.00 . A A . 57 GLN HG2 1 1
6 11710 1 1 57 GLN HG3 H 13.394 -20.135 31.575 1.00 . A A . 57 GLN HG3 1 1
6 11711 1 1 57 GLN N N 10.369 -17.873 30.032 1.00 . A A . 57 GLN N 1 1
6 11712 1 1 57 GLN NE2 N 16.058 -18.959 31.861 1.00 . A A . 57 GLN NE2 1 1
6 11713 1 1 57 GLN O O 10.853 -16.942 32.664 1.00 . A A . 57 GLN O 1 1
6 11714 1 1 57 GLN OE1 O 15.312 -18.981 29.748 1.00 . A A . 57 GLN OE1 1 1
6 11715 1 1 58 LEU C C 11.848 -19.285 35.529 1.00 . A A . 58 LEU C 1 1
6 11716 1 1 58 LEU CA C 10.660 -18.790 34.720 1.00 . A A . 58 LEU CA 1 1
6 11717 1 1 58 LEU CB C 9.378 -19.443 35.236 1.00 . A A . 58 LEU CB 1 1
6 11718 1 1 58 LEU CD1 C 6.928 -19.852 35.003 1.00 . A A . 58 LEU CD1 1 1
6 11719 1 1 58 LEU CD2 C 7.835 -17.561 34.640 1.00 . A A . 58 LEU CD2 1 1
6 11720 1 1 58 LEU CG C 8.105 -19.049 34.491 1.00 . A A . 58 LEU CG 1 1
6 11721 1 1 58 LEU H H 10.884 -20.028 33.022 1.00 . A A . 58 LEU H 1 1
6 11722 1 1 58 LEU HA H 10.582 -17.719 34.829 1.00 . A A . 58 LEU HA 1 1
6 11723 1 1 58 LEU HB2 H 9.493 -20.515 35.170 1.00 . A A . 58 LEU HB2 1 1
6 11724 1 1 58 LEU HB3 H 9.256 -19.174 36.276 1.00 . A A . 58 LEU HB3 1 1
6 11725 1 1 58 LEU HD11 H 7.111 -20.902 34.836 1.00 . A A . 58 LEU HD11 1 1
6 11726 1 1 58 LEU HD12 H 6.035 -19.552 34.478 1.00 . A A . 58 LEU HD12 1 1
6 11727 1 1 58 LEU HD13 H 6.804 -19.670 36.060 1.00 . A A . 58 LEU HD13 1 1
6 11728 1 1 58 LEU HD21 H 8.645 -17.001 34.195 1.00 . A A . 58 LEU HD21 1 1
6 11729 1 1 58 LEU HD22 H 7.760 -17.312 35.688 1.00 . A A . 58 LEU HD22 1 1
6 11730 1 1 58 LEU HD23 H 6.908 -17.312 34.144 1.00 . A A . 58 LEU HD23 1 1
6 11731 1 1 58 LEU HG H 8.228 -19.266 33.440 1.00 . A A . 58 LEU HG 1 1
6 11732 1 1 58 LEU N N 10.851 -19.089 33.308 1.00 . A A . 58 LEU N 1 1
6 11733 1 1 58 LEU O O 12.140 -20.479 35.552 1.00 . A A . 58 LEU O 1 1
6 11734 1 1 59 ASN C C 13.359 -18.761 38.447 1.00 . A A . 59 ASN C 1 1
6 11735 1 1 59 ASN CA C 13.707 -18.688 36.970 1.00 . A A . 59 ASN CA 1 1
6 11736 1 1 59 ASN CB C 14.796 -17.637 36.747 1.00 . A A . 59 ASN CB 1 1
6 11737 1 1 59 ASN CG C 15.341 -17.640 35.333 1.00 . A A . 59 ASN CG 1 1
6 11738 1 1 59 ASN H H 12.194 -17.435 36.182 1.00 . A A . 59 ASN H 1 1
6 11739 1 1 59 ASN HA H 14.070 -19.652 36.645 1.00 . A A . 59 ASN HA 1 1
6 11740 1 1 59 ASN HB2 H 14.386 -16.658 36.950 1.00 . A A . 59 ASN HB2 1 1
6 11741 1 1 59 ASN HB3 H 15.613 -17.826 37.428 1.00 . A A . 59 ASN HB3 1 1
6 11742 1 1 59 ASN HD21 H 15.552 -15.667 35.404 1.00 . A A . 59 ASN HD21 1 1
6 11743 1 1 59 ASN HD22 H 16.026 -16.419 33.914 1.00 . A A . 59 ASN HD22 1 1
6 11744 1 1 59 ASN N N 12.520 -18.366 36.193 1.00 . A A . 59 ASN N 1 1
6 11745 1 1 59 ASN ND2 N 15.675 -16.459 34.836 1.00 . A A . 59 ASN ND2 1 1
6 11746 1 1 59 ASN O O 12.488 -18.023 38.915 1.00 . A A . 59 ASN O 1 1
6 11747 1 1 59 ASN OD1 O 15.453 -18.689 34.694 1.00 . A A . 59 ASN OD1 1 1
6 11748 1 1 60 ASP C C 12.320 -20.069 40.870 1.00 . A A . 60 ASP C 1 1
6 11749 1 1 60 ASP CA C 13.807 -19.849 40.598 1.00 . A A . 60 ASP CA 1 1
6 11750 1 1 60 ASP CB C 14.348 -18.658 41.402 1.00 . A A . 60 ASP CB 1 1
6 11751 1 1 60 ASP CG C 14.312 -18.899 42.899 1.00 . A A . 60 ASP CG 1 1
6 11752 1 1 60 ASP H H 14.708 -20.214 38.719 1.00 . A A . 60 ASP H 1 1
6 11753 1 1 60 ASP HA H 14.341 -20.740 40.894 1.00 . A A . 60 ASP HA 1 1
6 11754 1 1 60 ASP HB2 H 15.370 -18.473 41.112 1.00 . A A . 60 ASP HB2 1 1
6 11755 1 1 60 ASP HB3 H 13.753 -17.784 41.182 1.00 . A A . 60 ASP HB3 1 1
6 11756 1 1 60 ASP N N 14.036 -19.657 39.167 1.00 . A A . 60 ASP N 1 1
6 11757 1 1 60 ASP O O 11.647 -19.242 41.484 1.00 . A A . 60 ASP O 1 1
6 11758 1 1 60 ASP OD1 O 15.140 -19.692 43.398 1.00 . A A . 60 ASP OD1 1 1
6 11759 1 1 60 ASP OD2 O 13.465 -18.293 43.587 1.00 . A A . 60 ASP OD2 1 1
6 11760 1 1 61 CYS C C 10.155 -22.488 41.596 1.00 . A A . 61 CYS C 1 1
6 11761 1 1 61 CYS CA C 10.400 -21.498 40.462 1.00 . A A . 61 CYS CA 1 1
6 11762 1 1 61 CYS CB C 9.928 -22.066 39.123 1.00 . A A . 61 CYS CB 1 1
6 11763 1 1 61 CYS H H 12.412 -21.814 39.914 1.00 . A A . 61 CYS H 1 1
6 11764 1 1 61 CYS HA H 9.864 -20.584 40.669 1.00 . A A . 61 CYS HA 1 1
6 11765 1 1 61 CYS HB2 H 10.221 -21.388 38.336 1.00 . A A . 61 CYS HB2 1 1
6 11766 1 1 61 CYS HB3 H 10.410 -23.020 38.960 1.00 . A A . 61 CYS HB3 1 1
6 11767 1 1 61 CYS N N 11.814 -21.181 40.368 1.00 . A A . 61 CYS N 1 1
6 11768 1 1 61 CYS O O 10.919 -23.440 41.772 1.00 . A A . 61 CYS O 1 1
6 11769 1 1 61 CYS SG S 8.132 -22.326 38.974 1.00 . A A . 61 CYS SG 1 1
6 11770 1 1 62 ASP C C 7.535 -23.887 43.333 1.00 . A A . 62 ASP C 1 1
6 11771 1 1 62 ASP CA C 8.802 -23.064 43.536 1.00 . A A . 62 ASP CA 1 1
6 11772 1 1 62 ASP CB C 8.642 -22.181 44.776 1.00 . A A . 62 ASP CB 1 1
6 11773 1 1 62 ASP CG C 8.099 -22.953 45.958 1.00 . A A . 62 ASP CG 1 1
6 11774 1 1 62 ASP H H 8.504 -21.504 42.136 1.00 . A A . 62 ASP H 1 1
6 11775 1 1 62 ASP HA H 9.632 -23.736 43.690 1.00 . A A . 62 ASP HA 1 1
6 11776 1 1 62 ASP HB2 H 9.604 -21.772 45.048 1.00 . A A . 62 ASP HB2 1 1
6 11777 1 1 62 ASP HB3 H 7.961 -21.374 44.550 1.00 . A A . 62 ASP HB3 1 1
6 11778 1 1 62 ASP N N 9.102 -22.248 42.366 1.00 . A A . 62 ASP N 1 1
6 11779 1 1 62 ASP O O 6.537 -23.390 42.814 1.00 . A A . 62 ASP O 1 1
6 11780 1 1 62 ASP OD1 O 8.844 -23.772 46.528 1.00 . A A . 62 ASP OD1 1 1
6 11781 1 1 62 ASP OD2 O 6.920 -22.757 46.311 1.00 . A A . 62 ASP OD2 1 1
6 11782 1 1 63 THR C C 5.699 -26.215 44.959 1.00 . A A . 63 THR C 1 1
6 11783 1 1 63 THR CA C 6.441 -26.041 43.636 1.00 . A A . 63 THR CA 1 1
6 11784 1 1 63 THR CB C 6.904 -27.413 43.135 1.00 . A A . 63 THR CB 1 1
6 11785 1 1 63 THR CG2 C 7.062 -27.404 41.629 1.00 . A A . 63 THR CG2 1 1
6 11786 1 1 63 THR H H 8.413 -25.487 44.146 1.00 . A A . 63 THR H 1 1
6 11787 1 1 63 THR HA H 5.762 -25.624 42.908 1.00 . A A . 63 THR HA 1 1
6 11788 1 1 63 THR HB H 6.161 -28.152 43.403 1.00 . A A . 63 THR HB 1 1
6 11789 1 1 63 THR HG1 H 8.421 -28.632 43.487 1.00 . A A . 63 THR HG1 1 1
6 11790 1 1 63 THR HG21 H 6.112 -27.168 41.170 1.00 . A A . 63 THR HG21 1 1
6 11791 1 1 63 THR HG22 H 7.393 -28.376 41.294 1.00 . A A . 63 THR HG22 1 1
6 11792 1 1 63 THR HG23 H 7.790 -26.658 41.349 1.00 . A A . 63 THR HG23 1 1
6 11793 1 1 63 THR N N 7.580 -25.143 43.757 1.00 . A A . 63 THR N 1 1
6 11794 1 1 63 THR O O 4.715 -26.952 45.033 1.00 . A A . 63 THR O 1 1
6 11795 1 1 63 THR OG1 O 8.151 -27.750 43.759 1.00 . A A . 63 THR OG1 1 1
6 11796 1 1 64 ASN C C 4.270 -24.768 47.354 1.00 . A A . 64 ASN C 1 1
6 11797 1 1 64 ASN CA C 5.516 -25.641 47.305 1.00 . A A . 64 ASN CA 1 1
6 11798 1 1 64 ASN CB C 6.476 -25.253 48.438 1.00 . A A . 64 ASN CB 1 1
6 11799 1 1 64 ASN CG C 7.616 -26.244 48.614 1.00 . A A . 64 ASN CG 1 1
6 11800 1 1 64 ASN H H 6.936 -24.946 45.891 1.00 . A A . 64 ASN H 1 1
6 11801 1 1 64 ASN HA H 5.217 -26.671 47.439 1.00 . A A . 64 ASN HA 1 1
6 11802 1 1 64 ASN HB2 H 6.901 -24.285 48.223 1.00 . A A . 64 ASN HB2 1 1
6 11803 1 1 64 ASN HB3 H 5.924 -25.200 49.364 1.00 . A A . 64 ASN HB3 1 1
6 11804 1 1 64 ASN HD21 H 8.804 -25.130 47.468 1.00 . A A . 64 ASN HD21 1 1
6 11805 1 1 64 ASN HD22 H 9.504 -26.590 48.097 1.00 . A A . 64 ASN HD22 1 1
6 11806 1 1 64 ASN N N 6.158 -25.536 46.001 1.00 . A A . 64 ASN N 1 1
6 11807 1 1 64 ASN ND2 N 8.755 -25.964 48.001 1.00 . A A . 64 ASN ND2 1 1
6 11808 1 1 64 ASN O O 3.273 -25.124 47.986 1.00 . A A . 64 ASN O 1 1
6 11809 1 1 64 ASN OD1 O 7.482 -27.242 49.318 1.00 . A A . 64 ASN OD1 1 1
6 11810 1 1 65 VAL C C 2.509 -22.737 45.268 1.00 . A A . 65 VAL C 1 1
6 11811 1 1 65 VAL CA C 3.189 -22.713 46.642 1.00 . A A . 65 VAL CA 1 1
6 11812 1 1 65 VAL CB C 3.623 -21.269 47.004 1.00 . A A . 65 VAL CB 1 1
6 11813 1 1 65 VAL CG1 C 4.549 -20.689 45.947 1.00 . A A . 65 VAL CG1 1 1
6 11814 1 1 65 VAL CG2 C 2.416 -20.367 47.218 1.00 . A A . 65 VAL CG2 1 1
6 11815 1 1 65 VAL H H 5.156 -23.389 46.202 1.00 . A A . 65 VAL H 1 1
6 11816 1 1 65 VAL HA H 2.476 -23.046 47.384 1.00 . A A . 65 VAL HA 1 1
6 11817 1 1 65 VAL HB H 4.173 -21.312 47.934 1.00 . A A . 65 VAL HB 1 1
6 11818 1 1 65 VAL HG11 H 5.410 -21.331 45.830 1.00 . A A . 65 VAL HG11 1 1
6 11819 1 1 65 VAL HG12 H 4.874 -19.706 46.255 1.00 . A A . 65 VAL HG12 1 1
6 11820 1 1 65 VAL HG13 H 4.023 -20.616 45.007 1.00 . A A . 65 VAL HG13 1 1
6 11821 1 1 65 VAL HG21 H 2.752 -19.368 47.451 1.00 . A A . 65 VAL HG21 1 1
6 11822 1 1 65 VAL HG22 H 1.822 -20.748 48.035 1.00 . A A . 65 VAL HG22 1 1
6 11823 1 1 65 VAL HG23 H 1.819 -20.345 46.318 1.00 . A A . 65 VAL HG23 1 1
6 11824 1 1 65 VAL N N 4.323 -23.629 46.678 1.00 . A A . 65 VAL N 1 1
6 11825 1 1 65 VAL O O 1.401 -22.227 45.099 1.00 . A A . 65 VAL O 1 1
6 11826 1 1 66 ALA C C 2.497 -24.881 42.491 1.00 . A A . 66 ALA C 1 1
6 11827 1 1 66 ALA CA C 2.612 -23.433 42.945 1.00 . A A . 66 ALA CA 1 1
6 11828 1 1 66 ALA CB C 3.458 -22.640 41.965 1.00 . A A . 66 ALA CB 1 1
6 11829 1 1 66 ALA H H 4.037 -23.753 44.477 1.00 . A A . 66 ALA H 1 1
6 11830 1 1 66 ALA HA H 1.624 -22.996 42.964 1.00 . A A . 66 ALA HA 1 1
6 11831 1 1 66 ALA HB1 H 3.079 -22.793 40.965 1.00 . A A . 66 ALA HB1 1 1
6 11832 1 1 66 ALA HB2 H 4.484 -22.976 42.019 1.00 . A A . 66 ALA HB2 1 1
6 11833 1 1 66 ALA HB3 H 3.406 -21.590 42.212 1.00 . A A . 66 ALA HB3 1 1
6 11834 1 1 66 ALA N N 3.167 -23.346 44.290 1.00 . A A . 66 ALA N 1 1
6 11835 1 1 66 ALA O O 2.852 -25.800 43.227 1.00 . A A . 66 ALA O 1 1
6 11836 1 1 67 SER C C 2.085 -26.442 39.239 1.00 . A A . 67 SER C 1 1
6 11837 1 1 67 SER CA C 1.798 -26.417 40.741 1.00 . A A . 67 SER CA 1 1
6 11838 1 1 67 SER CB C 0.370 -26.882 41.032 1.00 . A A . 67 SER CB 1 1
6 11839 1 1 67 SER H H 1.736 -24.304 40.738 1.00 . A A . 67 SER H 1 1
6 11840 1 1 67 SER HA H 2.488 -27.086 41.234 1.00 . A A . 67 SER HA 1 1
6 11841 1 1 67 SER HB2 H -0.328 -26.261 40.488 1.00 . A A . 67 SER HB2 1 1
6 11842 1 1 67 SER HB3 H 0.258 -27.909 40.720 1.00 . A A . 67 SER HB3 1 1
6 11843 1 1 67 SER HG H 0.883 -26.536 42.893 1.00 . A A . 67 SER HG 1 1
6 11844 1 1 67 SER N N 1.991 -25.079 41.282 1.00 . A A . 67 SER N 1 1
6 11845 1 1 67 SER O O 2.963 -27.171 38.775 1.00 . A A . 67 SER O 1 1
6 11846 1 1 67 SER OG O 0.083 -26.789 42.418 1.00 . A A . 67 SER OG 1 1
6 11847 1 1 68 LYS C C 1.470 -24.137 36.575 1.00 . A A . 68 LYS C 1 1
6 11848 1 1 68 LYS CA C 1.532 -25.579 37.034 1.00 . A A . 68 LYS CA 1 1
6 11849 1 1 68 LYS CB C 0.453 -26.377 36.289 1.00 . A A . 68 LYS CB 1 1
6 11850 1 1 68 LYS CD C -0.828 -27.799 37.911 1.00 . A A . 68 LYS CD 1 1
6 11851 1 1 68 LYS CE C -1.036 -29.194 38.462 1.00 . A A . 68 LYS CE 1 1
6 11852 1 1 68 LYS CG C 0.225 -27.783 36.815 1.00 . A A . 68 LYS CG 1 1
6 11853 1 1 68 LYS H H 0.672 -25.063 38.903 1.00 . A A . 68 LYS H 1 1
6 11854 1 1 68 LYS HA H 2.505 -25.984 36.799 1.00 . A A . 68 LYS HA 1 1
6 11855 1 1 68 LYS HB2 H -0.480 -25.840 36.360 1.00 . A A . 68 LYS HB2 1 1
6 11856 1 1 68 LYS HB3 H 0.734 -26.449 35.248 1.00 . A A . 68 LYS HB3 1 1
6 11857 1 1 68 LYS HD2 H -0.510 -27.150 38.713 1.00 . A A . 68 LYS HD2 1 1
6 11858 1 1 68 LYS HD3 H -1.762 -27.440 37.504 1.00 . A A . 68 LYS HD3 1 1
6 11859 1 1 68 LYS HE2 H -0.099 -29.542 38.881 1.00 . A A . 68 LYS HE2 1 1
6 11860 1 1 68 LYS HE3 H -1.782 -29.152 39.241 1.00 . A A . 68 LYS HE3 1 1
6 11861 1 1 68 LYS HG2 H -0.104 -28.414 36.004 1.00 . A A . 68 LYS HG2 1 1
6 11862 1 1 68 LYS HG3 H 1.154 -28.163 37.215 1.00 . A A . 68 LYS HG3 1 1
6 11863 1 1 68 LYS HZ1 H -1.765 -31.051 37.830 1.00 . A A . 68 LYS HZ1 1 1
6 11864 1 1 68 LYS HZ2 H -0.719 -30.314 36.723 1.00 . A A . 68 LYS HZ2 1 1
6 11865 1 1 68 LYS HZ3 H -2.309 -29.742 36.892 1.00 . A A . 68 LYS HZ3 1 1
6 11866 1 1 68 LYS N N 1.349 -25.640 38.481 1.00 . A A . 68 LYS N 1 1
6 11867 1 1 68 LYS NZ N -1.490 -30.141 37.407 1.00 . A A . 68 LYS NZ 1 1
6 11868 1 1 68 LYS O O 0.639 -23.376 37.054 1.00 . A A . 68 LYS O 1 1
6 11869 1 1 69 ALA C C 1.624 -22.314 33.813 1.00 . A A . 69 ALA C 1 1
6 11870 1 1 69 ALA CA C 2.348 -22.401 35.146 1.00 . A A . 69 ALA CA 1 1
6 11871 1 1 69 ALA CB C 3.770 -21.873 35.019 1.00 . A A . 69 ALA CB 1 1
6 11872 1 1 69 ALA H H 2.953 -24.429 35.271 1.00 . A A . 69 ALA H 1 1
6 11873 1 1 69 ALA HA H 1.826 -21.783 35.863 1.00 . A A . 69 ALA HA 1 1
6 11874 1 1 69 ALA HB1 H 4.325 -22.490 34.328 1.00 . A A . 69 ALA HB1 1 1
6 11875 1 1 69 ALA HB2 H 4.249 -21.892 35.986 1.00 . A A . 69 ALA HB2 1 1
6 11876 1 1 69 ALA HB3 H 3.746 -20.854 34.653 1.00 . A A . 69 ALA HB3 1 1
6 11877 1 1 69 ALA N N 2.332 -23.766 35.645 1.00 . A A . 69 ALA N 1 1
6 11878 1 1 69 ALA O O 2.007 -22.961 32.836 1.00 . A A . 69 ALA O 1 1
6 11879 1 1 70 ALA C C -0.432 -19.830 32.381 1.00 . A A . 70 ALA C 1 1
6 11880 1 1 70 ALA CA C -0.208 -21.318 32.583 1.00 . A A . 70 ALA CA 1 1
6 11881 1 1 70 ALA CB C -1.532 -22.058 32.663 1.00 . A A . 70 ALA CB 1 1
6 11882 1 1 70 ALA H H 0.286 -21.080 34.624 1.00 . A A . 70 ALA H 1 1
6 11883 1 1 70 ALA HA H 0.356 -21.711 31.749 1.00 . A A . 70 ALA HA 1 1
6 11884 1 1 70 ALA HB1 H -2.099 -21.692 33.506 1.00 . A A . 70 ALA HB1 1 1
6 11885 1 1 70 ALA HB2 H -1.346 -23.115 32.786 1.00 . A A . 70 ALA HB2 1 1
6 11886 1 1 70 ALA HB3 H -2.091 -21.895 31.754 1.00 . A A . 70 ALA HB3 1 1
6 11887 1 1 70 ALA N N 0.564 -21.531 33.792 1.00 . A A . 70 ALA N 1 1
6 11888 1 1 70 ALA O O -1.019 -19.168 33.229 1.00 . A A . 70 ALA O 1 1
6 11889 1 1 71 VAL C C -1.305 -17.524 30.274 1.00 . A A . 71 VAL C 1 1
6 11890 1 1 71 VAL CA C -0.021 -17.872 31.021 1.00 . A A . 71 VAL CA 1 1
6 11891 1 1 71 VAL CB C 1.207 -17.365 30.220 1.00 . A A . 71 VAL CB 1 1
6 11892 1 1 71 VAL CG1 C 2.485 -18.005 30.738 1.00 . A A . 71 VAL CG1 1 1
6 11893 1 1 71 VAL CG2 C 1.048 -17.622 28.733 1.00 . A A . 71 VAL CG2 1 1
6 11894 1 1 71 VAL H H 0.481 -19.882 30.611 1.00 . A A . 71 VAL H 1 1
6 11895 1 1 71 VAL HA H -0.031 -17.363 31.975 1.00 . A A . 71 VAL HA 1 1
6 11896 1 1 71 VAL HB H 1.287 -16.299 30.368 1.00 . A A . 71 VAL HB 1 1
6 11897 1 1 71 VAL HG11 H 2.565 -17.838 31.801 1.00 . A A . 71 VAL HG11 1 1
6 11898 1 1 71 VAL HG12 H 3.336 -17.566 30.238 1.00 . A A . 71 VAL HG12 1 1
6 11899 1 1 71 VAL HG13 H 2.460 -19.067 30.542 1.00 . A A . 71 VAL HG13 1 1
6 11900 1 1 71 VAL HG21 H 1.919 -17.255 28.209 1.00 . A A . 71 VAL HG21 1 1
6 11901 1 1 71 VAL HG22 H 0.169 -17.111 28.371 1.00 . A A . 71 VAL HG22 1 1
6 11902 1 1 71 VAL HG23 H 0.945 -18.683 28.559 1.00 . A A . 71 VAL HG23 1 1
6 11903 1 1 71 VAL N N 0.059 -19.302 31.274 1.00 . A A . 71 VAL N 1 1
6 11904 1 1 71 VAL O O -1.817 -18.323 29.485 1.00 . A A . 71 VAL O 1 1
6 11905 1 1 72 ALA C C -2.531 -14.555 29.107 1.00 . A A . 72 ALA C 1 1
6 11906 1 1 72 ALA CA C -2.966 -15.811 29.835 1.00 . A A . 72 ALA CA 1 1
6 11907 1 1 72 ALA CB C -4.120 -15.501 30.774 1.00 . A A . 72 ALA CB 1 1
6 11908 1 1 72 ALA H H -1.460 -15.830 31.311 1.00 . A A . 72 ALA H 1 1
6 11909 1 1 72 ALA HA H -3.293 -16.548 29.115 1.00 . A A . 72 ALA HA 1 1
6 11910 1 1 72 ALA HB1 H -4.416 -16.402 31.290 1.00 . A A . 72 ALA HB1 1 1
6 11911 1 1 72 ALA HB2 H -4.956 -15.122 30.204 1.00 . A A . 72 ALA HB2 1 1
6 11912 1 1 72 ALA HB3 H -3.810 -14.758 31.493 1.00 . A A . 72 ALA HB3 1 1
6 11913 1 1 72 ALA N N -1.836 -16.352 30.568 1.00 . A A . 72 ALA N 1 1
6 11914 1 1 72 ALA O O -1.732 -13.783 29.632 1.00 . A A . 72 ALA O 1 1
6 11915 1 1 73 PHE C C -3.775 -12.174 27.082 1.00 . A A . 73 PHE C 1 1
6 11916 1 1 73 PHE CA C -2.651 -13.191 27.127 1.00 . A A . 73 PHE CA 1 1
6 11917 1 1 73 PHE CB C -2.247 -13.596 25.710 1.00 . A A . 73 PHE CB 1 1
6 11918 1 1 73 PHE CD1 C -0.834 -15.672 25.804 1.00 . A A . 73 PHE CD1 1 1
6 11919 1 1 73 PHE CD2 C 0.242 -13.582 25.406 1.00 . A A . 73 PHE CD2 1 1
6 11920 1 1 73 PHE CE1 C 0.387 -16.314 25.736 1.00 . A A . 73 PHE CE1 1 1
6 11921 1 1 73 PHE CE2 C 1.464 -14.219 25.339 1.00 . A A . 73 PHE CE2 1 1
6 11922 1 1 73 PHE CG C -0.921 -14.299 25.639 1.00 . A A . 73 PHE CG 1 1
6 11923 1 1 73 PHE CZ C 1.538 -15.587 25.504 1.00 . A A . 73 PHE CZ 1 1
6 11924 1 1 73 PHE H H -3.683 -14.987 27.540 1.00 . A A . 73 PHE H 1 1
6 11925 1 1 73 PHE HA H -1.799 -12.739 27.614 1.00 . A A . 73 PHE HA 1 1
6 11926 1 1 73 PHE HB2 H -2.994 -14.258 25.305 1.00 . A A . 73 PHE HB2 1 1
6 11927 1 1 73 PHE HB3 H -2.186 -12.710 25.095 1.00 . A A . 73 PHE HB3 1 1
6 11928 1 1 73 PHE HD1 H -1.733 -16.245 25.986 1.00 . A A . 73 PHE HD1 1 1
6 11929 1 1 73 PHE HD2 H 0.187 -12.511 25.278 1.00 . A A . 73 PHE HD2 1 1
6 11930 1 1 73 PHE HE1 H 0.442 -17.385 25.866 1.00 . A A . 73 PHE HE1 1 1
6 11931 1 1 73 PHE HE2 H 2.363 -13.648 25.156 1.00 . A A . 73 PHE HE2 1 1
6 11932 1 1 73 PHE HZ H 2.494 -16.087 25.451 1.00 . A A . 73 PHE HZ 1 1
6 11933 1 1 73 PHE N N -3.034 -14.352 27.906 1.00 . A A . 73 PHE N 1 1
6 11934 1 1 73 PHE O O -4.949 -12.528 26.983 1.00 . A A . 73 PHE O 1 1
6 11935 1 1 74 LEU C C -3.841 -8.774 26.118 1.00 . A A . 74 LEU C 1 1
6 11936 1 1 74 LEU CA C -4.355 -9.826 27.090 1.00 . A A . 74 LEU CA 1 1
6 11937 1 1 74 LEU CB C -4.594 -9.213 28.472 1.00 . A A . 74 LEU CB 1 1
6 11938 1 1 74 LEU CD1 C -6.938 -8.420 28.052 1.00 . A A . 74 LEU CD1 1 1
6 11939 1 1 74 LEU CD2 C -5.584 -7.411 29.896 1.00 . A A . 74 LEU CD2 1 1
6 11940 1 1 74 LEU CG C -5.542 -8.014 28.502 1.00 . A A . 74 LEU CG 1 1
6 11941 1 1 74 LEU H H -2.456 -10.705 27.329 1.00 . A A . 74 LEU H 1 1
6 11942 1 1 74 LEU HA H -5.285 -10.226 26.715 1.00 . A A . 74 LEU HA 1 1
6 11943 1 1 74 LEU HB2 H -5.000 -9.982 29.113 1.00 . A A . 74 LEU HB2 1 1
6 11944 1 1 74 LEU HB3 H -3.643 -8.903 28.873 1.00 . A A . 74 LEU HB3 1 1
6 11945 1 1 74 LEU HD11 H -7.342 -9.144 28.742 1.00 . A A . 74 LEU HD11 1 1
6 11946 1 1 74 LEU HD12 H -6.887 -8.856 27.063 1.00 . A A . 74 LEU HD12 1 1
6 11947 1 1 74 LEU HD13 H -7.577 -7.549 28.028 1.00 . A A . 74 LEU HD13 1 1
6 11948 1 1 74 LEU HD21 H -5.945 -8.150 30.596 1.00 . A A . 74 LEU HD21 1 1
6 11949 1 1 74 LEU HD22 H -6.245 -6.557 29.900 1.00 . A A . 74 LEU HD22 1 1
6 11950 1 1 74 LEU HD23 H -4.591 -7.099 30.184 1.00 . A A . 74 LEU HD23 1 1
6 11951 1 1 74 LEU HG H -5.178 -7.259 27.821 1.00 . A A . 74 LEU HG 1 1
6 11952 1 1 74 LEU N N -3.405 -10.913 27.181 1.00 . A A . 74 LEU N 1 1
6 11953 1 1 74 LEU O O -2.650 -8.456 26.106 1.00 . A A . 74 LEU O 1 1
6 11954 1 1 75 GLY C C -5.576 -6.720 23.606 1.00 . A A . 75 GLY C 1 1
6 11955 1 1 75 GLY CA C -4.367 -7.246 24.335 1.00 . A A . 75 GLY CA 1 1
6 11956 1 1 75 GLY H H -5.666 -8.566 25.340 1.00 . A A . 75 GLY H 1 1
6 11957 1 1 75 GLY HA2 H -3.883 -6.432 24.853 1.00 . A A . 75 GLY HA2 1 1
6 11958 1 1 75 GLY HA3 H -3.679 -7.670 23.619 1.00 . A A . 75 GLY HA3 1 1
6 11959 1 1 75 GLY N N -4.735 -8.259 25.294 1.00 . A A . 75 GLY N 1 1
6 11960 1 1 75 GLY O O -6.702 -6.870 24.081 1.00 . A A . 75 GLY O 1 1
6 11961 1 1 76 THR C C -6.942 -6.603 20.660 1.00 . A A . 76 THR C 1 1
6 11962 1 1 76 THR CA C -6.445 -5.570 21.666 1.00 . A A . 76 THR CA 1 1
6 11963 1 1 76 THR CB C -5.997 -4.300 20.920 1.00 . A A . 76 THR CB 1 1
6 11964 1 1 76 THR CG2 C -7.190 -3.587 20.295 1.00 . A A . 76 THR CG2 1 1
6 11965 1 1 76 THR H H -4.438 -6.026 22.126 1.00 . A A . 76 THR H 1 1
6 11966 1 1 76 THR HA H -7.252 -5.310 22.334 1.00 . A A . 76 THR HA 1 1
6 11967 1 1 76 THR HB H -5.312 -4.583 20.134 1.00 . A A . 76 THR HB 1 1
6 11968 1 1 76 THR HG1 H -5.227 -3.848 22.692 1.00 . A A . 76 THR HG1 1 1
6 11969 1 1 76 THR HG21 H -7.659 -4.237 19.571 1.00 . A A . 76 THR HG21 1 1
6 11970 1 1 76 THR HG22 H -6.854 -2.685 19.805 1.00 . A A . 76 THR HG22 1 1
6 11971 1 1 76 THR HG23 H -7.902 -3.334 21.067 1.00 . A A . 76 THR HG23 1 1
6 11972 1 1 76 THR N N -5.356 -6.112 22.456 1.00 . A A . 76 THR N 1 1
6 11973 1 1 76 THR O O -6.205 -7.003 19.761 1.00 . A A . 76 THR O 1 1
6 11974 1 1 76 THR OG1 O -5.328 -3.415 21.830 1.00 . A A . 76 THR OG1 1 1
6 11975 1 1 77 ALA C C -9.145 -7.275 18.602 1.00 . A A . 77 ALA C 1 1
6 11976 1 1 77 ALA CA C -8.779 -7.990 19.896 1.00 . A A . 77 ALA CA 1 1
6 11977 1 1 77 ALA CB C -10.008 -8.651 20.506 1.00 . A A . 77 ALA CB 1 1
6 11978 1 1 77 ALA H H -8.700 -6.742 21.608 1.00 . A A . 77 ALA H 1 1
6 11979 1 1 77 ALA HA H -8.052 -8.759 19.680 1.00 . A A . 77 ALA HA 1 1
6 11980 1 1 77 ALA HB1 H -10.744 -7.896 20.741 1.00 . A A . 77 ALA HB1 1 1
6 11981 1 1 77 ALA HB2 H -9.727 -9.173 21.408 1.00 . A A . 77 ALA HB2 1 1
6 11982 1 1 77 ALA HB3 H -10.428 -9.353 19.798 1.00 . A A . 77 ALA HB3 1 1
6 11983 1 1 77 ALA N N -8.178 -7.052 20.832 1.00 . A A . 77 ALA N 1 1
6 11984 1 1 77 ALA O O -9.715 -6.182 18.629 1.00 . A A . 77 ALA O 1 1
6 11985 1 1 78 ILE C C -10.550 -7.113 15.902 1.00 . A A . 78 ILE C 1 1
6 11986 1 1 78 ILE CA C -9.052 -7.296 16.166 1.00 . A A . 78 ILE CA 1 1
6 11987 1 1 78 ILE CB C -8.414 -8.144 15.039 1.00 . A A . 78 ILE CB 1 1
6 11988 1 1 78 ILE CD1 C -8.024 -8.238 12.515 1.00 . A A . 78 ILE CD1 1 1
6 11989 1 1 78 ILE CG1 C -8.544 -7.431 13.686 1.00 . A A . 78 ILE CG1 1 1
6 11990 1 1 78 ILE CG2 C -9.035 -9.535 14.985 1.00 . A A . 78 ILE CG2 1 1
6 11991 1 1 78 ILE H H -8.369 -8.770 17.528 1.00 . A A . 78 ILE H 1 1
6 11992 1 1 78 ILE HA H -8.583 -6.323 16.157 1.00 . A A . 78 ILE HA 1 1
6 11993 1 1 78 ILE HB H -7.366 -8.262 15.271 1.00 . A A . 78 ILE HB 1 1
6 11994 1 1 78 ILE HD11 H -6.982 -8.472 12.674 1.00 . A A . 78 ILE HD11 1 1
6 11995 1 1 78 ILE HD12 H -8.128 -7.663 11.607 1.00 . A A . 78 ILE HD12 1 1
6 11996 1 1 78 ILE HD13 H -8.590 -9.154 12.427 1.00 . A A . 78 ILE HD13 1 1
6 11997 1 1 78 ILE HG12 H -9.582 -7.208 13.501 1.00 . A A . 78 ILE HG12 1 1
6 11998 1 1 78 ILE HG13 H -7.985 -6.506 13.723 1.00 . A A . 78 ILE HG13 1 1
6 11999 1 1 78 ILE HG21 H -10.092 -9.451 14.776 1.00 . A A . 78 ILE HG21 1 1
6 12000 1 1 78 ILE HG22 H -8.895 -10.030 15.936 1.00 . A A . 78 ILE HG22 1 1
6 12001 1 1 78 ILE HG23 H -8.559 -10.111 14.206 1.00 . A A . 78 ILE HG23 1 1
6 12002 1 1 78 ILE N N -8.808 -7.892 17.477 1.00 . A A . 78 ILE N 1 1
6 12003 1 1 78 ILE O O -10.955 -6.196 15.183 1.00 . A A . 78 ILE O 1 1
6 12004 1 1 79 ASP C C -13.521 -8.493 17.525 1.00 . A A . 79 ASP C 1 1
6 12005 1 1 79 ASP CA C -12.811 -7.898 16.312 1.00 . A A . 79 ASP CA 1 1
6 12006 1 1 79 ASP CB C -13.210 -8.652 15.033 1.00 . A A . 79 ASP CB 1 1
6 12007 1 1 79 ASP CG C -14.627 -8.354 14.576 1.00 . A A . 79 ASP CG 1 1
6 12008 1 1 79 ASP H H -10.996 -8.651 17.097 1.00 . A A . 79 ASP H 1 1
6 12009 1 1 79 ASP HA H -13.089 -6.859 16.215 1.00 . A A . 79 ASP HA 1 1
6 12010 1 1 79 ASP HB2 H -12.537 -8.375 14.241 1.00 . A A . 79 ASP HB2 1 1
6 12011 1 1 79 ASP HB3 H -13.127 -9.714 15.212 1.00 . A A . 79 ASP HB3 1 1
6 12012 1 1 79 ASP N N -11.368 -7.965 16.503 1.00 . A A . 79 ASP N 1 1
6 12013 1 1 79 ASP O O -12.875 -8.927 18.480 1.00 . A A . 79 ASP O 1 1
6 12014 1 1 79 ASP OD1 O -14.820 -7.371 13.830 1.00 . A A . 79 ASP OD1 1 1
6 12015 1 1 79 ASP OD2 O -15.552 -9.098 14.963 1.00 . A A . 79 ASP OD2 1 1
6 12016 1 1 80 ALA C C -15.789 -10.593 18.327 1.00 . A A . 80 ALA C 1 1
6 12017 1 1 80 ALA CA C -15.641 -9.093 18.547 1.00 . A A . 80 ALA CA 1 1
6 12018 1 1 80 ALA CB C -17.003 -8.421 18.612 1.00 . A A . 80 ALA CB 1 1
6 12019 1 1 80 ALA H H -15.298 -8.160 16.682 1.00 . A A . 80 ALA H 1 1
6 12020 1 1 80 ALA HA H -15.128 -8.920 19.483 1.00 . A A . 80 ALA HA 1 1
6 12021 1 1 80 ALA HB1 H -17.550 -8.795 19.464 1.00 . A A . 80 ALA HB1 1 1
6 12022 1 1 80 ALA HB2 H -17.553 -8.638 17.707 1.00 . A A . 80 ALA HB2 1 1
6 12023 1 1 80 ALA HB3 H -16.873 -7.353 18.706 1.00 . A A . 80 ALA HB3 1 1
6 12024 1 1 80 ALA N N -14.843 -8.518 17.479 1.00 . A A . 80 ALA N 1 1
6 12025 1 1 80 ALA O O -15.913 -11.369 19.274 1.00 . A A . 80 ALA O 1 1
6 12026 1 1 81 GLY C C -14.497 -13.085 16.989 1.00 . A A . 81 GLY C 1 1
6 12027 1 1 81 GLY CA C -15.821 -12.399 16.728 1.00 . A A . 81 GLY CA 1 1
6 12028 1 1 81 GLY H H -15.716 -10.319 16.342 1.00 . A A . 81 GLY H 1 1
6 12029 1 1 81 GLY HA2 H -16.588 -12.872 17.325 1.00 . A A . 81 GLY HA2 1 1
6 12030 1 1 81 GLY HA3 H -16.071 -12.505 15.683 1.00 . A A . 81 GLY HA3 1 1
6 12031 1 1 81 GLY N N -15.766 -10.993 17.061 1.00 . A A . 81 GLY N 1 1
6 12032 1 1 81 GLY O O -14.456 -14.249 17.386 1.00 . A A . 81 GLY O 1 1
6 12033 1 1 82 HIS C C -11.402 -12.217 18.170 1.00 . A A . 82 HIS C 1 1
6 12034 1 1 82 HIS CA C -12.074 -12.888 16.984 1.00 . A A . 82 HIS CA 1 1
6 12035 1 1 82 HIS CB C -11.228 -12.694 15.722 1.00 . A A . 82 HIS CB 1 1
6 12036 1 1 82 HIS CD2 C -11.563 -14.669 14.100 1.00 . A A . 82 HIS CD2 1 1
6 12037 1 1 82 HIS CE1 C -12.884 -13.656 12.698 1.00 . A A . 82 HIS CE1 1 1
6 12038 1 1 82 HIS CG C -11.771 -13.399 14.518 1.00 . A A . 82 HIS CG 1 1
6 12039 1 1 82 HIS H H -13.513 -11.413 16.530 1.00 . A A . 82 HIS H 1 1
6 12040 1 1 82 HIS HA H -12.167 -13.945 17.187 1.00 . A A . 82 HIS HA 1 1
6 12041 1 1 82 HIS HB2 H -11.172 -11.641 15.491 1.00 . A A . 82 HIS HB2 1 1
6 12042 1 1 82 HIS HB3 H -10.231 -13.070 15.906 1.00 . A A . 82 HIS HB3 1 1
6 12043 1 1 82 HIS HD2 H -10.957 -15.419 14.585 1.00 . A A . 82 HIS HD2 1 1
6 12044 1 1 82 HIS HE1 H -13.522 -13.467 11.848 1.00 . A A . 82 HIS HE1 1 1
6 12045 1 1 82 HIS HE2 H -12.164 -15.566 12.289 1.00 . A A . 82 HIS HE2 1 1
6 12046 1 1 82 HIS N N -13.412 -12.349 16.795 1.00 . A A . 82 HIS N 1 1
6 12047 1 1 82 HIS ND1 N -12.605 -12.765 13.631 1.00 . A A . 82 HIS ND1 1 1
6 12048 1 1 82 HIS NE2 N -12.275 -14.826 12.938 1.00 . A A . 82 HIS NE2 1 1
6 12049 1 1 82 HIS O O -10.703 -11.215 18.022 1.00 . A A . 82 HIS O 1 1
6 12050 1 1 83 THR C C -9.771 -12.868 20.952 1.00 . A A . 83 THR C 1 1
6 12051 1 1 83 THR CA C -11.093 -12.204 20.579 1.00 . A A . 83 THR CA 1 1
6 12052 1 1 83 THR CB C -12.090 -12.365 21.742 1.00 . A A . 83 THR CB 1 1
6 12053 1 1 83 THR CG2 C -13.265 -11.409 21.589 1.00 . A A . 83 THR CG2 1 1
6 12054 1 1 83 THR H H -12.208 -13.560 19.403 1.00 . A A . 83 THR H 1 1
6 12055 1 1 83 THR HA H -10.922 -11.148 20.422 1.00 . A A . 83 THR HA 1 1
6 12056 1 1 83 THR HB H -11.580 -12.139 22.667 1.00 . A A . 83 THR HB 1 1
6 12057 1 1 83 THR HG1 H -13.354 -13.804 21.222 1.00 . A A . 83 THR HG1 1 1
6 12058 1 1 83 THR HG21 H -12.900 -10.393 21.554 1.00 . A A . 83 THR HG21 1 1
6 12059 1 1 83 THR HG22 H -13.932 -11.522 22.431 1.00 . A A . 83 THR HG22 1 1
6 12060 1 1 83 THR HG23 H -13.796 -11.634 20.676 1.00 . A A . 83 THR HG23 1 1
6 12061 1 1 83 THR N N -11.640 -12.762 19.351 1.00 . A A . 83 THR N 1 1
6 12062 1 1 83 THR O O -9.232 -12.640 22.031 1.00 . A A . 83 THR O 1 1
6 12063 1 1 83 THR OG1 O -12.569 -13.717 21.790 1.00 . A A . 83 THR OG1 1 1
6 12064 1 1 84 ASN C C -6.904 -13.991 19.365 1.00 . A A . 84 ASN C 1 1
6 12065 1 1 84 ASN CA C -8.029 -14.437 20.298 1.00 . A A . 84 ASN CA 1 1
6 12066 1 1 84 ASN CB C -8.299 -15.935 20.115 1.00 . A A . 84 ASN CB 1 1
6 12067 1 1 84 ASN CG C -8.741 -16.291 18.705 1.00 . A A . 84 ASN CG 1 1
6 12068 1 1 84 ASN H H -9.705 -13.787 19.183 1.00 . A A . 84 ASN H 1 1
6 12069 1 1 84 ASN HA H -7.731 -14.256 21.320 1.00 . A A . 84 ASN HA 1 1
6 12070 1 1 84 ASN HB2 H -7.398 -16.485 20.335 1.00 . A A . 84 ASN HB2 1 1
6 12071 1 1 84 ASN HB3 H -9.076 -16.239 20.802 1.00 . A A . 84 ASN HB3 1 1
6 12072 1 1 84 ASN HD21 H -8.060 -18.135 18.942 1.00 . A A . 84 ASN HD21 1 1
6 12073 1 1 84 ASN HD22 H -8.778 -17.792 17.408 1.00 . A A . 84 ASN HD22 1 1
6 12074 1 1 84 ASN N N -9.251 -13.682 20.047 1.00 . A A . 84 ASN N 1 1
6 12075 1 1 84 ASN ND2 N -8.499 -17.528 18.311 1.00 . A A . 84 ASN ND2 1 1
6 12076 1 1 84 ASN O O -5.794 -14.517 19.416 1.00 . A A . 84 ASN O 1 1
6 12077 1 1 84 ASN OD1 O -9.314 -15.471 17.986 1.00 . A A . 84 ASN OD1 1 1
6 12078 1 1 85 VAL C C -5.879 -11.060 17.877 1.00 . A A . 85 VAL C 1 1
6 12079 1 1 85 VAL CA C -6.224 -12.514 17.557 1.00 . A A . 85 VAL CA 1 1
6 12080 1 1 85 VAL CB C -6.773 -12.604 16.119 1.00 . A A . 85 VAL CB 1 1
6 12081 1 1 85 VAL CG1 C -5.771 -12.054 15.120 1.00 . A A . 85 VAL CG1 1 1
6 12082 1 1 85 VAL CG2 C -7.135 -14.038 15.779 1.00 . A A . 85 VAL CG2 1 1
6 12083 1 1 85 VAL H H -8.094 -12.626 18.529 1.00 . A A . 85 VAL H 1 1
6 12084 1 1 85 VAL HA H -5.327 -13.125 17.622 1.00 . A A . 85 VAL HA 1 1
6 12085 1 1 85 VAL HB H -7.671 -12.006 16.061 1.00 . A A . 85 VAL HB 1 1
6 12086 1 1 85 VAL HG11 H -6.170 -12.149 14.121 1.00 . A A . 85 VAL HG11 1 1
6 12087 1 1 85 VAL HG12 H -4.847 -12.608 15.194 1.00 . A A . 85 VAL HG12 1 1
6 12088 1 1 85 VAL HG13 H -5.585 -11.013 15.335 1.00 . A A . 85 VAL HG13 1 1
6 12089 1 1 85 VAL HG21 H -7.555 -14.078 14.785 1.00 . A A . 85 VAL HG21 1 1
6 12090 1 1 85 VAL HG22 H -7.859 -14.406 16.492 1.00 . A A . 85 VAL HG22 1 1
6 12091 1 1 85 VAL HG23 H -6.247 -14.652 15.819 1.00 . A A . 85 VAL HG23 1 1
6 12092 1 1 85 VAL N N -7.198 -13.020 18.514 1.00 . A A . 85 VAL N 1 1
6 12093 1 1 85 VAL O O -6.767 -10.203 17.919 1.00 . A A . 85 VAL O 1 1
6 12094 1 1 86 LEU C C -4.245 -8.532 17.242 1.00 . A A . 86 LEU C 1 1
6 12095 1 1 86 LEU CA C -4.143 -9.447 18.459 1.00 . A A . 86 LEU CA 1 1
6 12096 1 1 86 LEU CB C -2.690 -9.479 18.961 1.00 . A A . 86 LEU CB 1 1
6 12097 1 1 86 LEU CD1 C -2.917 -7.214 20.061 1.00 . A A . 86 LEU CD1 1 1
6 12098 1 1 86 LEU CD2 C -2.929 -9.285 21.454 1.00 . A A . 86 LEU CD2 1 1
6 12099 1 1 86 LEU CG C -2.377 -8.629 20.202 1.00 . A A . 86 LEU CG 1 1
6 12100 1 1 86 LEU H H -3.934 -11.513 18.048 1.00 . A A . 86 LEU H 1 1
6 12101 1 1 86 LEU HA H -4.783 -9.066 19.241 1.00 . A A . 86 LEU HA 1 1
6 12102 1 1 86 LEU HB2 H -2.438 -10.504 19.188 1.00 . A A . 86 LEU HB2 1 1
6 12103 1 1 86 LEU HB3 H -2.052 -9.144 18.157 1.00 . A A . 86 LEU HB3 1 1
6 12104 1 1 86 LEU HD11 H -3.991 -7.250 19.954 1.00 . A A . 86 LEU HD11 1 1
6 12105 1 1 86 LEU HD12 H -2.484 -6.746 19.190 1.00 . A A . 86 LEU HD12 1 1
6 12106 1 1 86 LEU HD13 H -2.663 -6.643 20.942 1.00 . A A . 86 LEU HD13 1 1
6 12107 1 1 86 LEU HD21 H -2.495 -10.268 21.568 1.00 . A A . 86 LEU HD21 1 1
6 12108 1 1 86 LEU HD22 H -4.002 -9.372 21.372 1.00 . A A . 86 LEU HD22 1 1
6 12109 1 1 86 LEU HD23 H -2.681 -8.681 22.314 1.00 . A A . 86 LEU HD23 1 1
6 12110 1 1 86 LEU HG H -1.304 -8.560 20.311 1.00 . A A . 86 LEU HG 1 1
6 12111 1 1 86 LEU N N -4.596 -10.790 18.114 1.00 . A A . 86 LEU N 1 1
6 12112 1 1 86 LEU O O -3.780 -8.879 16.152 1.00 . A A . 86 LEU O 1 1
6 12113 1 1 87 ALA C C -3.689 -5.637 16.187 1.00 . A A . 87 ALA C 1 1
6 12114 1 1 87 ALA CA C -4.998 -6.384 16.385 1.00 . A A . 87 ALA CA 1 1
6 12115 1 1 87 ALA CB C -6.113 -5.408 16.722 1.00 . A A . 87 ALA CB 1 1
6 12116 1 1 87 ALA H H -5.233 -7.182 18.327 1.00 . A A . 87 ALA H 1 1
6 12117 1 1 87 ALA HA H -5.257 -6.895 15.470 1.00 . A A . 87 ALA HA 1 1
6 12118 1 1 87 ALA HB1 H -6.285 -4.753 15.881 1.00 . A A . 87 ALA HB1 1 1
6 12119 1 1 87 ALA HB2 H -5.829 -4.821 17.583 1.00 . A A . 87 ALA HB2 1 1
6 12120 1 1 87 ALA HB3 H -7.016 -5.956 16.944 1.00 . A A . 87 ALA HB3 1 1
6 12121 1 1 87 ALA N N -4.861 -7.377 17.438 1.00 . A A . 87 ALA N 1 1
6 12122 1 1 87 ALA O O -2.917 -5.456 17.130 1.00 . A A . 87 ALA O 1 1
6 12123 1 1 88 LEU C C -2.350 -3.019 14.937 1.00 . A A . 88 LEU C 1 1
6 12124 1 1 88 LEU CA C -2.209 -4.507 14.646 1.00 . A A . 88 LEU CA 1 1
6 12125 1 1 88 LEU CB C -1.816 -4.722 13.177 1.00 . A A . 88 LEU CB 1 1
6 12126 1 1 88 LEU CD1 C -0.840 -6.963 13.797 1.00 . A A . 88 LEU CD1 1 1
6 12127 1 1 88 LEU CD2 C -2.942 -6.851 12.436 1.00 . A A . 88 LEU CD2 1 1
6 12128 1 1 88 LEU CG C -1.611 -6.181 12.743 1.00 . A A . 88 LEU CG 1 1
6 12129 1 1 88 LEU H H -4.110 -5.350 14.260 1.00 . A A . 88 LEU H 1 1
6 12130 1 1 88 LEU HA H -1.432 -4.909 15.279 1.00 . A A . 88 LEU HA 1 1
6 12131 1 1 88 LEU HB2 H -2.588 -4.293 12.557 1.00 . A A . 88 LEU HB2 1 1
6 12132 1 1 88 LEU HB3 H -0.896 -4.187 12.993 1.00 . A A . 88 LEU HB3 1 1
6 12133 1 1 88 LEU HD11 H 0.118 -6.492 13.964 1.00 . A A . 88 LEU HD11 1 1
6 12134 1 1 88 LEU HD12 H -0.687 -7.975 13.453 1.00 . A A . 88 LEU HD12 1 1
6 12135 1 1 88 LEU HD13 H -1.401 -6.976 14.720 1.00 . A A . 88 LEU HD13 1 1
6 12136 1 1 88 LEU HD21 H -3.449 -6.302 11.656 1.00 . A A . 88 LEU HD21 1 1
6 12137 1 1 88 LEU HD22 H -3.555 -6.862 13.326 1.00 . A A . 88 LEU HD22 1 1
6 12138 1 1 88 LEU HD23 H -2.768 -7.865 12.107 1.00 . A A . 88 LEU HD23 1 1
6 12139 1 1 88 LEU HG H -1.022 -6.191 11.837 1.00 . A A . 88 LEU HG 1 1
6 12140 1 1 88 LEU N N -3.443 -5.203 14.965 1.00 . A A . 88 LEU N 1 1
6 12141 1 1 88 LEU O O -3.387 -2.416 14.654 1.00 . A A . 88 LEU O 1 1
6 12142 1 1 89 GLN C C -1.309 -0.176 14.584 1.00 . A A . 89 GLN C 1 1
6 12143 1 1 89 GLN CA C -1.314 -1.022 15.846 1.00 . A A . 89 GLN CA 1 1
6 12144 1 1 89 GLN CB C -0.119 -0.681 16.739 1.00 . A A . 89 GLN CB 1 1
6 12145 1 1 89 GLN CD C 1.023 -1.037 18.975 1.00 . A A . 89 GLN CD 1 1
6 12146 1 1 89 GLN CG C -0.172 -1.364 18.101 1.00 . A A . 89 GLN CG 1 1
6 12147 1 1 89 GLN H H -0.512 -2.974 15.717 1.00 . A A . 89 GLN H 1 1
6 12148 1 1 89 GLN HA H -2.227 -0.811 16.383 1.00 . A A . 89 GLN HA 1 1
6 12149 1 1 89 GLN HB2 H 0.788 -0.988 16.240 1.00 . A A . 89 GLN HB2 1 1
6 12150 1 1 89 GLN HB3 H -0.093 0.388 16.895 1.00 . A A . 89 GLN HB3 1 1
6 12151 1 1 89 GLN HE21 H 2.000 -2.621 18.288 1.00 . A A . 89 GLN HE21 1 1
6 12152 1 1 89 GLN HE22 H 2.841 -1.675 19.473 1.00 . A A . 89 GLN HE22 1 1
6 12153 1 1 89 GLN HG2 H -1.068 -1.046 18.612 1.00 . A A . 89 GLN HG2 1 1
6 12154 1 1 89 GLN HG3 H -0.207 -2.433 17.950 1.00 . A A . 89 GLN HG3 1 1
6 12155 1 1 89 GLN N N -1.309 -2.436 15.513 1.00 . A A . 89 GLN N 1 1
6 12156 1 1 89 GLN NE2 N 2.058 -1.859 18.900 1.00 . A A . 89 GLN NE2 1 1
6 12157 1 1 89 GLN O O -0.656 -0.508 13.591 1.00 . A A . 89 GLN O 1 1
6 12158 1 1 89 GLN OE1 O 1.013 -0.058 19.720 1.00 . A A . 89 GLN OE1 1 1
6 12159 1 1 90 SER C C -1.127 2.754 13.317 1.00 . A A . 90 SER C 1 1
6 12160 1 1 90 SER CA C -2.253 1.739 13.463 1.00 . A A . 90 SER CA 1 1
6 12161 1 1 90 SER CB C -3.582 2.457 13.573 1.00 . A A . 90 SER CB 1 1
6 12162 1 1 90 SER H H -2.495 1.156 15.470 1.00 . A A . 90 SER H 1 1
6 12163 1 1 90 SER HA H -2.268 1.102 12.594 1.00 . A A . 90 SER HA 1 1
6 12164 1 1 90 SER HB2 H -3.441 3.383 14.104 1.00 . A A . 90 SER HB2 1 1
6 12165 1 1 90 SER HB3 H -3.955 2.659 12.586 1.00 . A A . 90 SER HB3 1 1
6 12166 1 1 90 SER HG H -4.313 0.721 14.126 1.00 . A A . 90 SER HG 1 1
6 12167 1 1 90 SER N N -2.059 0.907 14.628 1.00 . A A . 90 SER N 1 1
6 12168 1 1 90 SER O O -0.949 3.634 14.161 1.00 . A A . 90 SER O 1 1
6 12169 1 1 90 SER OG O -4.528 1.652 14.260 1.00 . A A . 90 SER OG 1 1
6 12170 1 1 91 SER C C 0.236 4.699 11.090 1.00 . A A . 91 SER C 1 1
6 12171 1 1 91 SER CA C 0.713 3.543 11.969 1.00 . A A . 91 SER CA 1 1
6 12172 1 1 91 SER CB C 1.859 2.796 11.284 1.00 . A A . 91 SER CB 1 1
6 12173 1 1 91 SER H H -0.552 1.889 11.620 1.00 . A A . 91 SER H 1 1
6 12174 1 1 91 SER HA H 1.057 3.937 12.912 1.00 . A A . 91 SER HA 1 1
6 12175 1 1 91 SER HB2 H 1.557 2.517 10.285 1.00 . A A . 91 SER HB2 1 1
6 12176 1 1 91 SER HB3 H 2.726 3.438 11.232 1.00 . A A . 91 SER HB3 1 1
6 12177 1 1 91 SER HG H 3.158 1.468 11.924 1.00 . A A . 91 SER HG 1 1
6 12178 1 1 91 SER N N -0.379 2.629 12.241 1.00 . A A . 91 SER N 1 1
6 12179 1 1 91 SER O O 1.012 5.593 10.754 1.00 . A A . 91 SER O 1 1
6 12180 1 1 91 SER OG O 2.202 1.622 12.001 1.00 . A A . 91 SER OG 1 1
6 12181 1 1 92 ALA C C -1.091 5.715 8.462 1.00 . A A . 92 ALA C 1 1
6 12182 1 1 92 ALA CA C -1.678 5.683 9.875 1.00 . A A . 92 ALA CA 1 1
6 12183 1 1 92 ALA CB C -1.570 7.055 10.533 1.00 . A A . 92 ALA CB 1 1
6 12184 1 1 92 ALA H H -1.593 3.891 11.004 1.00 . A A . 92 ALA H 1 1
6 12185 1 1 92 ALA HA H -2.727 5.438 9.799 1.00 . A A . 92 ALA HA 1 1
6 12186 1 1 92 ALA HB1 H -0.533 7.354 10.571 1.00 . A A . 92 ALA HB1 1 1
6 12187 1 1 92 ALA HB2 H -1.967 7.007 11.536 1.00 . A A . 92 ALA HB2 1 1
6 12188 1 1 92 ALA HB3 H -2.132 7.777 9.957 1.00 . A A . 92 ALA HB3 1 1
6 12189 1 1 92 ALA N N -1.047 4.650 10.709 1.00 . A A . 92 ALA N 1 1
6 12190 1 1 92 ALA O O -1.440 6.572 7.653 1.00 . A A . 92 ALA O 1 1
6 12191 1 1 93 ALA C C 0.077 3.393 6.157 1.00 . A A . 93 ALA C 1 1
6 12192 1 1 93 ALA CA C 0.426 4.696 6.860 1.00 . A A . 93 ALA CA 1 1
6 12193 1 1 93 ALA CB C 1.933 4.830 7.012 1.00 . A A . 93 ALA CB 1 1
6 12194 1 1 93 ALA H H 0.000 4.091 8.838 1.00 . A A . 93 ALA H 1 1
6 12195 1 1 93 ALA HA H 0.070 5.525 6.264 1.00 . A A . 93 ALA HA 1 1
6 12196 1 1 93 ALA HB1 H 2.394 4.843 6.036 1.00 . A A . 93 ALA HB1 1 1
6 12197 1 1 93 ALA HB2 H 2.311 3.990 7.577 1.00 . A A . 93 ALA HB2 1 1
6 12198 1 1 93 ALA HB3 H 2.163 5.748 7.533 1.00 . A A . 93 ALA HB3 1 1
6 12199 1 1 93 ALA N N -0.218 4.763 8.163 1.00 . A A . 93 ALA N 1 1
6 12200 1 1 93 ALA O O 0.670 3.041 5.137 1.00 . A A . 93 ALA O 1 1
6 12201 1 1 94 GLY C C -0.890 0.248 7.011 1.00 . A A . 94 GLY C 1 1
6 12202 1 1 94 GLY CA C -1.290 1.416 6.138 1.00 . A A . 94 GLY CA 1 1
6 12203 1 1 94 GLY H H -1.349 3.021 7.505 1.00 . A A . 94 GLY H 1 1
6 12204 1 1 94 GLY HA2 H -2.363 1.409 6.013 1.00 . A A . 94 GLY HA2 1 1
6 12205 1 1 94 GLY HA3 H -0.823 1.305 5.171 1.00 . A A . 94 GLY HA3 1 1
6 12206 1 1 94 GLY N N -0.893 2.681 6.707 1.00 . A A . 94 GLY N 1 1
6 12207 1 1 94 GLY O O 0.111 -0.418 6.750 1.00 . A A . 94 GLY O 1 1
6 12208 1 1 95 SER C C -2.143 -2.356 8.297 1.00 . A A . 95 SER C 1 1
6 12209 1 1 95 SER CA C -1.457 -1.139 8.919 1.00 . A A . 95 SER CA 1 1
6 12210 1 1 95 SER CB C -2.000 -0.874 10.325 1.00 . A A . 95 SER CB 1 1
6 12211 1 1 95 SER H H -2.350 0.672 8.301 1.00 . A A . 95 SER H 1 1
6 12212 1 1 95 SER HA H -0.397 -1.333 8.981 1.00 . A A . 95 SER HA 1 1
6 12213 1 1 95 SER HB2 H -3.042 -0.596 10.261 1.00 . A A . 95 SER HB2 1 1
6 12214 1 1 95 SER HB3 H -1.902 -1.770 10.921 1.00 . A A . 95 SER HB3 1 1
6 12215 1 1 95 SER HG H -0.842 -0.175 11.748 1.00 . A A . 95 SER HG 1 1
6 12216 1 1 95 SER N N -1.647 0.028 8.074 1.00 . A A . 95 SER N 1 1
6 12217 1 1 95 SER O O -3.079 -2.215 7.508 1.00 . A A . 95 SER O 1 1
6 12218 1 1 95 SER OG O -1.284 0.177 10.959 1.00 . A A . 95 SER OG 1 1
6 12219 1 1 96 ALA C C -3.575 -5.078 8.580 1.00 . A A . 96 ALA C 1 1
6 12220 1 1 96 ALA CA C -2.179 -4.770 8.067 1.00 . A A . 96 ALA CA 1 1
6 12221 1 1 96 ALA CB C -1.234 -5.926 8.358 1.00 . A A . 96 ALA CB 1 1
6 12222 1 1 96 ALA H H -1.007 -3.596 9.369 1.00 . A A . 96 ALA H 1 1
6 12223 1 1 96 ALA HA H -2.220 -4.629 6.996 1.00 . A A . 96 ALA HA 1 1
6 12224 1 1 96 ALA HB1 H -1.585 -6.814 7.853 1.00 . A A . 96 ALA HB1 1 1
6 12225 1 1 96 ALA HB2 H -1.203 -6.106 9.423 1.00 . A A . 96 ALA HB2 1 1
6 12226 1 1 96 ALA HB3 H -0.244 -5.679 8.005 1.00 . A A . 96 ALA HB3 1 1
6 12227 1 1 96 ALA N N -1.680 -3.542 8.662 1.00 . A A . 96 ALA N 1 1
6 12228 1 1 96 ALA O O -3.819 -5.069 9.785 1.00 . A A . 96 ALA O 1 1
6 12229 1 1 97 THR C C -6.322 -6.954 7.508 1.00 . A A . 97 THR C 1 1
6 12230 1 1 97 THR CA C -5.866 -5.601 8.043 1.00 . A A . 97 THR CA 1 1
6 12231 1 1 97 THR CB C -6.798 -4.493 7.525 1.00 . A A . 97 THR CB 1 1
6 12232 1 1 97 THR CG2 C -7.916 -4.237 8.517 1.00 . A A . 97 THR CG2 1 1
6 12233 1 1 97 THR H H -4.237 -5.366 6.719 1.00 . A A . 97 THR H 1 1
6 12234 1 1 97 THR HA H -5.920 -5.614 9.122 1.00 . A A . 97 THR HA 1 1
6 12235 1 1 97 THR HB H -7.228 -4.803 6.583 1.00 . A A . 97 THR HB 1 1
6 12236 1 1 97 THR HG1 H -5.115 -3.454 7.502 1.00 . A A . 97 THR HG1 1 1
6 12237 1 1 97 THR HG21 H -8.554 -3.450 8.146 1.00 . A A . 97 THR HG21 1 1
6 12238 1 1 97 THR HG22 H -7.487 -3.938 9.463 1.00 . A A . 97 THR HG22 1 1
6 12239 1 1 97 THR HG23 H -8.493 -5.140 8.652 1.00 . A A . 97 THR HG23 1 1
6 12240 1 1 97 THR N N -4.492 -5.339 7.666 1.00 . A A . 97 THR N 1 1
6 12241 1 1 97 THR O O -5.675 -7.527 6.627 1.00 . A A . 97 THR O 1 1
6 12242 1 1 97 THR OG1 O -6.052 -3.281 7.341 1.00 . A A . 97 THR OG1 1 1
6 12243 1 1 98 ASN C C -7.068 -9.887 8.176 1.00 . A A . 98 ASN C 1 1
6 12244 1 1 98 ASN CA C -7.980 -8.770 7.689 1.00 . A A . 98 ASN CA 1 1
6 12245 1 1 98 ASN CB C -8.191 -8.891 6.177 1.00 . A A . 98 ASN CB 1 1
6 12246 1 1 98 ASN CG C -9.047 -7.774 5.614 1.00 . A A . 98 ASN CG 1 1
6 12247 1 1 98 ASN H H -7.895 -6.934 8.742 1.00 . A A . 98 ASN H 1 1
6 12248 1 1 98 ASN HA H -8.936 -8.870 8.183 1.00 . A A . 98 ASN HA 1 1
6 12249 1 1 98 ASN HB2 H -7.234 -8.878 5.684 1.00 . A A . 98 ASN HB2 1 1
6 12250 1 1 98 ASN HB3 H -8.681 -9.829 5.967 1.00 . A A . 98 ASN HB3 1 1
6 12251 1 1 98 ASN HD21 H -7.889 -7.676 3.996 1.00 . A A . 98 ASN HD21 1 1
6 12252 1 1 98 ASN HD22 H -9.226 -6.563 4.043 1.00 . A A . 98 ASN HD22 1 1
6 12253 1 1 98 ASN N N -7.428 -7.460 8.059 1.00 . A A . 98 ASN N 1 1
6 12254 1 1 98 ASN ND2 N -8.686 -7.289 4.435 1.00 . A A . 98 ASN ND2 1 1
6 12255 1 1 98 ASN O O -7.239 -11.051 7.818 1.00 . A A . 98 ASN O 1 1
6 12256 1 1 98 ASN OD1 O -10.007 -7.331 6.245 1.00 . A A . 98 ASN OD1 1 1
6 12257 1 1 99 VAL C C -4.802 -9.944 11.000 1.00 . A A . 99 VAL C 1 1
6 12258 1 1 99 VAL CA C -5.193 -10.453 9.631 1.00 . A A . 99 VAL CA 1 1
6 12259 1 1 99 VAL CB C -3.899 -10.715 8.826 1.00 . A A . 99 VAL CB 1 1
6 12260 1 1 99 VAL CG1 C -4.058 -11.933 7.937 1.00 . A A . 99 VAL CG1 1 1
6 12261 1 1 99 VAL CG2 C -3.498 -9.493 8.007 1.00 . A A . 99 VAL CG2 1 1
6 12262 1 1 99 VAL H H -5.963 -8.555 9.153 1.00 . A A . 99 VAL H 1 1
6 12263 1 1 99 VAL HA H -5.721 -11.390 9.744 1.00 . A A . 99 VAL HA 1 1
6 12264 1 1 99 VAL HB H -3.106 -10.921 9.530 1.00 . A A . 99 VAL HB 1 1
6 12265 1 1 99 VAL HG11 H -4.908 -11.796 7.284 1.00 . A A . 99 VAL HG11 1 1
6 12266 1 1 99 VAL HG12 H -4.212 -12.809 8.553 1.00 . A A . 99 VAL HG12 1 1
6 12267 1 1 99 VAL HG13 H -3.165 -12.063 7.343 1.00 . A A . 99 VAL HG13 1 1
6 12268 1 1 99 VAL HG21 H -2.587 -9.704 7.466 1.00 . A A . 99 VAL HG21 1 1
6 12269 1 1 99 VAL HG22 H -3.339 -8.654 8.667 1.00 . A A . 99 VAL HG22 1 1
6 12270 1 1 99 VAL HG23 H -4.285 -9.254 7.305 1.00 . A A . 99 VAL HG23 1 1
6 12271 1 1 99 VAL N N -6.089 -9.510 8.984 1.00 . A A . 99 VAL N 1 1
6 12272 1 1 99 VAL O O -5.143 -8.825 11.378 1.00 . A A . 99 VAL O 1 1
6 12273 1 1 100 GLY C C -2.659 -11.459 13.549 1.00 . A A . 100 GLY C 1 1
6 12274 1 1 100 GLY CA C -3.592 -10.400 13.025 1.00 . A A . 100 GLY CA 1 1
6 12275 1 1 100 GLY H H -3.900 -11.669 11.379 1.00 . A A . 100 GLY H 1 1
6 12276 1 1 100 GLY HA2 H -3.064 -9.461 12.947 1.00 . A A . 100 GLY HA2 1 1
6 12277 1 1 100 GLY HA3 H -4.421 -10.290 13.707 1.00 . A A . 100 GLY HA3 1 1
6 12278 1 1 100 GLY N N -4.089 -10.772 11.727 1.00 . A A . 100 GLY N 1 1
6 12279 1 1 100 GLY O O -2.354 -12.416 12.838 1.00 . A A . 100 GLY O 1 1
6 12280 1 1 101 VAL C C -1.943 -12.922 16.601 1.00 . A A . 101 VAL C 1 1
6 12281 1 1 101 VAL CA C -1.314 -12.281 15.369 1.00 . A A . 101 VAL CA 1 1
6 12282 1 1 101 VAL CB C 0.060 -11.650 15.709 1.00 . A A . 101 VAL CB 1 1
6 12283 1 1 101 VAL CG1 C -0.103 -10.365 16.504 1.00 . A A . 101 VAL CG1 1 1
6 12284 1 1 101 VAL CG2 C 0.943 -12.641 16.458 1.00 . A A . 101 VAL CG2 1 1
6 12285 1 1 101 VAL H H -2.522 -10.547 15.314 1.00 . A A . 101 VAL H 1 1
6 12286 1 1 101 VAL HA H -1.148 -13.057 14.633 1.00 . A A . 101 VAL HA 1 1
6 12287 1 1 101 VAL HB H 0.552 -11.402 14.779 1.00 . A A . 101 VAL HB 1 1
6 12288 1 1 101 VAL HG11 H -0.612 -10.578 17.433 1.00 . A A . 101 VAL HG11 1 1
6 12289 1 1 101 VAL HG12 H -0.682 -9.658 15.929 1.00 . A A . 101 VAL HG12 1 1
6 12290 1 1 101 VAL HG13 H 0.870 -9.947 16.715 1.00 . A A . 101 VAL HG13 1 1
6 12291 1 1 101 VAL HG21 H 0.452 -12.945 17.370 1.00 . A A . 101 VAL HG21 1 1
6 12292 1 1 101 VAL HG22 H 1.887 -12.174 16.696 1.00 . A A . 101 VAL HG22 1 1
6 12293 1 1 101 VAL HG23 H 1.118 -13.508 15.838 1.00 . A A . 101 VAL HG23 1 1
6 12294 1 1 101 VAL N N -2.219 -11.314 14.780 1.00 . A A . 101 VAL N 1 1
6 12295 1 1 101 VAL O O -2.230 -12.257 17.595 1.00 . A A . 101 VAL O 1 1
6 12296 1 1 102 GLN C C -1.687 -15.794 18.277 1.00 . A A . 102 GLN C 1 1
6 12297 1 1 102 GLN CA C -2.768 -14.955 17.617 1.00 . A A . 102 GLN CA 1 1
6 12298 1 1 102 GLN CB C -3.916 -15.849 17.139 1.00 . A A . 102 GLN CB 1 1
6 12299 1 1 102 GLN CD C -4.525 -17.912 15.798 1.00 . A A . 102 GLN CD 1 1
6 12300 1 1 102 GLN CG C -3.508 -16.812 16.040 1.00 . A A . 102 GLN CG 1 1
6 12301 1 1 102 GLN H H -1.964 -14.691 15.682 1.00 . A A . 102 GLN H 1 1
6 12302 1 1 102 GLN HA H -3.146 -14.242 18.335 1.00 . A A . 102 GLN HA 1 1
6 12303 1 1 102 GLN HB2 H -4.284 -16.423 17.976 1.00 . A A . 102 GLN HB2 1 1
6 12304 1 1 102 GLN HB3 H -4.713 -15.223 16.762 1.00 . A A . 102 GLN HB3 1 1
6 12305 1 1 102 GLN HE21 H -6.003 -16.716 16.369 1.00 . A A . 102 GLN HE21 1 1
6 12306 1 1 102 GLN HE22 H -6.472 -18.316 15.896 1.00 . A A . 102 GLN HE22 1 1
6 12307 1 1 102 GLN HG2 H -3.382 -16.258 15.124 1.00 . A A . 102 GLN HG2 1 1
6 12308 1 1 102 GLN HG3 H -2.570 -17.261 16.317 1.00 . A A . 102 GLN HG3 1 1
6 12309 1 1 102 GLN N N -2.194 -14.214 16.510 1.00 . A A . 102 GLN N 1 1
6 12310 1 1 102 GLN NE2 N -5.792 -17.616 16.045 1.00 . A A . 102 GLN NE2 1 1
6 12311 1 1 102 GLN O O -0.774 -16.286 17.604 1.00 . A A . 102 GLN O 1 1
6 12312 1 1 102 GLN OE1 O -4.171 -19.021 15.392 1.00 . A A . 102 GLN OE1 1 1
6 12313 1 1 103 ILE C C -1.354 -18.070 20.698 1.00 . A A . 103 ILE C 1 1
6 12314 1 1 103 ILE CA C -0.785 -16.713 20.315 1.00 . A A . 103 ILE CA 1 1
6 12315 1 1 103 ILE CB C -0.280 -15.992 21.593 1.00 . A A . 103 ILE CB 1 1
6 12316 1 1 103 ILE CD1 C -0.618 -13.510 21.046 1.00 . A A . 103 ILE CD1 1 1
6 12317 1 1 103 ILE CG1 C 0.368 -14.642 21.256 1.00 . A A . 103 ILE CG1 1 1
6 12318 1 1 103 ILE CG2 C 0.721 -16.871 22.333 1.00 . A A . 103 ILE CG2 1 1
6 12319 1 1 103 ILE H H -2.522 -15.539 20.071 1.00 . A A . 103 ILE H 1 1
6 12320 1 1 103 ILE HA H 0.061 -16.866 19.659 1.00 . A A . 103 ILE HA 1 1
6 12321 1 1 103 ILE HB H -1.125 -15.826 22.243 1.00 . A A . 103 ILE HB 1 1
6 12322 1 1 103 ILE HD11 H -0.082 -12.608 20.790 1.00 . A A . 103 ILE HD11 1 1
6 12323 1 1 103 ILE HD12 H -1.180 -13.350 21.954 1.00 . A A . 103 ILE HD12 1 1
6 12324 1 1 103 ILE HD13 H -1.295 -13.766 20.244 1.00 . A A . 103 ILE HD13 1 1
6 12325 1 1 103 ILE HG12 H 1.026 -14.359 22.063 1.00 . A A . 103 ILE HG12 1 1
6 12326 1 1 103 ILE HG13 H 0.948 -14.749 20.349 1.00 . A A . 103 ILE HG13 1 1
6 12327 1 1 103 ILE HG21 H 0.249 -17.802 22.608 1.00 . A A . 103 ILE HG21 1 1
6 12328 1 1 103 ILE HG22 H 1.057 -16.360 23.223 1.00 . A A . 103 ILE HG22 1 1
6 12329 1 1 103 ILE HG23 H 1.566 -17.071 21.691 1.00 . A A . 103 ILE HG23 1 1
6 12330 1 1 103 ILE N N -1.772 -15.943 19.586 1.00 . A A . 103 ILE N 1 1
6 12331 1 1 103 ILE O O -2.409 -18.164 21.332 1.00 . A A . 103 ILE O 1 1
6 12332 1 1 104 LEU C C -0.275 -20.851 21.908 1.00 . A A . 104 LEU C 1 1
6 12333 1 1 104 LEU CA C -1.020 -20.468 20.644 1.00 . A A . 104 LEU CA 1 1
6 12334 1 1 104 LEU CB C -0.639 -21.438 19.524 1.00 . A A . 104 LEU CB 1 1
6 12335 1 1 104 LEU CD1 C -0.373 -21.891 17.078 1.00 . A A . 104 LEU CD1 1 1
6 12336 1 1 104 LEU CD2 C -2.568 -21.078 17.953 1.00 . A A . 104 LEU CD2 1 1
6 12337 1 1 104 LEU CG C -1.057 -21.015 18.113 1.00 . A A . 104 LEU CG 1 1
6 12338 1 1 104 LEU H H 0.129 -18.966 19.715 1.00 . A A . 104 LEU H 1 1
6 12339 1 1 104 LEU HA H -2.085 -20.512 20.819 1.00 . A A . 104 LEU HA 1 1
6 12340 1 1 104 LEU HB2 H 0.434 -21.562 19.536 1.00 . A A . 104 LEU HB2 1 1
6 12341 1 1 104 LEU HB3 H -1.097 -22.397 19.740 1.00 . A A . 104 LEU HB3 1 1
6 12342 1 1 104 LEU HD11 H -0.623 -22.926 17.259 1.00 . A A . 104 LEU HD11 1 1
6 12343 1 1 104 LEU HD12 H 0.698 -21.761 17.148 1.00 . A A . 104 LEU HD12 1 1
6 12344 1 1 104 LEU HD13 H -0.706 -21.607 16.091 1.00 . A A . 104 LEU HD13 1 1
6 12345 1 1 104 LEU HD21 H -2.905 -22.092 18.107 1.00 . A A . 104 LEU HD21 1 1
6 12346 1 1 104 LEU HD22 H -2.839 -20.755 16.958 1.00 . A A . 104 LEU HD22 1 1
6 12347 1 1 104 LEU HD23 H -3.034 -20.430 18.680 1.00 . A A . 104 LEU HD23 1 1
6 12348 1 1 104 LEU HG H -0.744 -19.994 17.945 1.00 . A A . 104 LEU HG 1 1
6 12349 1 1 104 LEU N N -0.664 -19.113 20.281 1.00 . A A . 104 LEU N 1 1
6 12350 1 1 104 LEU O O 0.868 -20.430 22.110 1.00 . A A . 104 LEU O 1 1
6 12351 1 1 105 ASP C C 0.773 -23.192 23.586 1.00 . A A . 105 ASP C 1 1
6 12352 1 1 105 ASP CA C -0.270 -22.132 23.961 1.00 . A A . 105 ASP CA 1 1
6 12353 1 1 105 ASP CB C -1.309 -22.724 24.920 1.00 . A A . 105 ASP CB 1 1
6 12354 1 1 105 ASP CG C -1.626 -24.168 24.605 1.00 . A A . 105 ASP CG 1 1
6 12355 1 1 105 ASP H H -1.851 -21.876 22.576 1.00 . A A . 105 ASP H 1 1
6 12356 1 1 105 ASP HA H 0.228 -21.303 24.442 1.00 . A A . 105 ASP HA 1 1
6 12357 1 1 105 ASP HB2 H -0.931 -22.671 25.929 1.00 . A A . 105 ASP HB2 1 1
6 12358 1 1 105 ASP HB3 H -2.223 -22.150 24.852 1.00 . A A . 105 ASP HB3 1 1
6 12359 1 1 105 ASP N N -0.916 -21.633 22.758 1.00 . A A . 105 ASP N 1 1
6 12360 1 1 105 ASP O O 1.049 -23.410 22.406 1.00 . A A . 105 ASP O 1 1
6 12361 1 1 105 ASP OD1 O -1.992 -24.467 23.454 1.00 . A A . 105 ASP OD1 1 1
6 12362 1 1 105 ASP OD2 O -1.461 -25.019 25.500 1.00 . A A . 105 ASP OD2 1 1
6 12363 1 1 106 ARG C C 1.856 -26.042 23.511 1.00 . A A . 106 ARG C 1 1
6 12364 1 1 106 ARG CA C 2.369 -24.862 24.345 1.00 . A A . 106 ARG CA 1 1
6 12365 1 1 106 ARG CB C 2.949 -25.371 25.667 1.00 . A A . 106 ARG CB 1 1
6 12366 1 1 106 ARG CD C 2.622 -26.764 27.721 1.00 . A A . 106 ARG CD 1 1
6 12367 1 1 106 ARG CG C 1.936 -26.062 26.564 1.00 . A A . 106 ARG CG 1 1
6 12368 1 1 106 ARG CZ C 4.780 -27.958 27.802 1.00 . A A . 106 ARG CZ 1 1
6 12369 1 1 106 ARG H H 1.040 -23.686 25.500 1.00 . A A . 106 ARG H 1 1
6 12370 1 1 106 ARG HA H 3.158 -24.375 23.791 1.00 . A A . 106 ARG HA 1 1
6 12371 1 1 106 ARG HB2 H 3.741 -26.074 25.452 1.00 . A A . 106 ARG HB2 1 1
6 12372 1 1 106 ARG HB3 H 3.363 -24.533 26.208 1.00 . A A . 106 ARG HB3 1 1
6 12373 1 1 106 ARG HD2 H 3.134 -26.028 28.323 1.00 . A A . 106 ARG HD2 1 1
6 12374 1 1 106 ARG HD3 H 1.875 -27.264 28.320 1.00 . A A . 106 ARG HD3 1 1
6 12375 1 1 106 ARG HE H 3.338 -28.274 26.445 1.00 . A A . 106 ARG HE 1 1
6 12376 1 1 106 ARG HG2 H 1.253 -25.324 26.958 1.00 . A A . 106 ARG HG2 1 1
6 12377 1 1 106 ARG HG3 H 1.389 -26.791 25.984 1.00 . A A . 106 ARG HG3 1 1
6 12378 1 1 106 ARG HH11 H 4.494 -26.646 29.321 1.00 . A A . 106 ARG HH11 1 1
6 12379 1 1 106 ARG HH12 H 6.027 -27.470 29.332 1.00 . A A . 106 ARG HH12 1 1
6 12380 1 1 106 ARG HH21 H 5.359 -29.343 26.433 1.00 . A A . 106 ARG HH21 1 1
6 12381 1 1 106 ARG HH22 H 6.538 -28.967 27.660 1.00 . A A . 106 ARG HH22 1 1
6 12382 1 1 106 ARG N N 1.330 -23.866 24.584 1.00 . A A . 106 ARG N 1 1
6 12383 1 1 106 ARG NE N 3.589 -27.750 27.244 1.00 . A A . 106 ARG NE 1 1
6 12384 1 1 106 ARG NH1 N 5.127 -27.301 28.903 1.00 . A A . 106 ARG NH1 1 1
6 12385 1 1 106 ARG NH2 N 5.621 -28.829 27.262 1.00 . A A . 106 ARG NH2 1 1
6 12386 1 1 106 ARG O O 2.639 -26.718 22.843 1.00 . A A . 106 ARG O 1 1
6 12387 1 1 107 THR C C -0.344 -26.943 21.357 1.00 . A A . 107 THR C 1 1
6 12388 1 1 107 THR CA C -0.017 -27.396 22.779 1.00 . A A . 107 THR CA 1 1
6 12389 1 1 107 THR CB C -1.279 -27.997 23.446 1.00 . A A . 107 THR CB 1 1
6 12390 1 1 107 THR CG2 C -0.965 -28.471 24.856 1.00 . A A . 107 THR CG2 1 1
6 12391 1 1 107 THR H H -0.037 -25.743 24.112 1.00 . A A . 107 THR H 1 1
6 12392 1 1 107 THR HA H 0.734 -28.173 22.726 1.00 . A A . 107 THR HA 1 1
6 12393 1 1 107 THR HB H -1.599 -28.849 22.864 1.00 . A A . 107 THR HB 1 1
6 12394 1 1 107 THR HG1 H -1.997 -26.150 23.662 1.00 . A A . 107 THR HG1 1 1
6 12395 1 1 107 THR HG21 H -0.606 -27.639 25.444 1.00 . A A . 107 THR HG21 1 1
6 12396 1 1 107 THR HG22 H -0.204 -29.237 24.816 1.00 . A A . 107 THR HG22 1 1
6 12397 1 1 107 THR HG23 H -1.859 -28.874 25.308 1.00 . A A . 107 THR HG23 1 1
6 12398 1 1 107 THR N N 0.551 -26.299 23.553 1.00 . A A . 107 THR N 1 1
6 12399 1 1 107 THR O O -0.205 -27.708 20.403 1.00 . A A . 107 THR O 1 1
6 12400 1 1 107 THR OG1 O -2.352 -27.040 23.492 1.00 . A A . 107 THR OG1 1 1
6 12401 1 1 108 GLY C C -2.499 -24.654 19.819 1.00 . A A . 108 GLY C 1 1
6 12402 1 1 108 GLY CA C -1.075 -25.158 19.907 1.00 . A A . 108 GLY CA 1 1
6 12403 1 1 108 GLY H H -0.847 -25.119 22.013 1.00 . A A . 108 GLY H 1 1
6 12404 1 1 108 GLY HA2 H -0.403 -24.342 19.687 1.00 . A A . 108 GLY HA2 1 1
6 12405 1 1 108 GLY HA3 H -0.932 -25.936 19.172 1.00 . A A . 108 GLY HA3 1 1
6 12406 1 1 108 GLY N N -0.756 -25.689 21.217 1.00 . A A . 108 GLY N 1 1
6 12407 1 1 108 GLY O O -3.114 -24.677 18.751 1.00 . A A . 108 GLY O 1 1
6 12408 1 1 109 ALA C C -4.360 -22.169 21.143 1.00 . A A . 109 ALA C 1 1
6 12409 1 1 109 ALA CA C -4.381 -23.683 21.007 1.00 . A A . 109 ALA CA 1 1
6 12410 1 1 109 ALA CB C -5.132 -24.316 22.171 1.00 . A A . 109 ALA CB 1 1
6 12411 1 1 109 ALA H H -2.475 -24.193 21.763 1.00 . A A . 109 ALA H 1 1
6 12412 1 1 109 ALA HA H -4.886 -23.951 20.090 1.00 . A A . 109 ALA HA 1 1
6 12413 1 1 109 ALA HB1 H -6.145 -23.939 22.193 1.00 . A A . 109 ALA HB1 1 1
6 12414 1 1 109 ALA HB2 H -4.635 -24.069 23.096 1.00 . A A . 109 ALA HB2 1 1
6 12415 1 1 109 ALA HB3 H -5.151 -25.389 22.047 1.00 . A A . 109 ALA HB3 1 1
6 12416 1 1 109 ALA N N -3.023 -24.196 20.944 1.00 . A A . 109 ALA N 1 1
6 12417 1 1 109 ALA O O -3.629 -21.627 21.973 1.00 . A A . 109 ALA O 1 1
6 12418 1 1 110 ALA C C -5.842 -19.534 21.620 1.00 . A A . 110 ALA C 1 1
6 12419 1 1 110 ALA CA C -5.201 -20.037 20.334 1.00 . A A . 110 ALA CA 1 1
6 12420 1 1 110 ALA CB C -5.959 -19.520 19.121 1.00 . A A . 110 ALA CB 1 1
6 12421 1 1 110 ALA H H -5.712 -21.987 19.683 1.00 . A A . 110 ALA H 1 1
6 12422 1 1 110 ALA HA H -4.188 -19.666 20.282 1.00 . A A . 110 ALA HA 1 1
6 12423 1 1 110 ALA HB1 H -5.478 -19.872 18.219 1.00 . A A . 110 ALA HB1 1 1
6 12424 1 1 110 ALA HB2 H -5.959 -18.439 19.129 1.00 . A A . 110 ALA HB2 1 1
6 12425 1 1 110 ALA HB3 H -6.977 -19.880 19.149 1.00 . A A . 110 ALA HB3 1 1
6 12426 1 1 110 ALA N N -5.147 -21.492 20.318 1.00 . A A . 110 ALA N 1 1
6 12427 1 1 110 ALA O O -6.987 -19.874 21.930 1.00 . A A . 110 ALA O 1 1
6 12428 1 1 111 LEU C C -6.346 -16.926 23.439 1.00 . A A . 111 LEU C 1 1
6 12429 1 1 111 LEU CA C -5.574 -18.223 23.642 1.00 . A A . 111 LEU CA 1 1
6 12430 1 1 111 LEU CB C -4.398 -17.991 24.594 1.00 . A A . 111 LEU CB 1 1
6 12431 1 1 111 LEU CD1 C -2.364 -18.852 25.772 1.00 . A A . 111 LEU CD1 1 1
6 12432 1 1 111 LEU CD2 C -4.360 -20.329 25.498 1.00 . A A . 111 LEU CD2 1 1
6 12433 1 1 111 LEU CG C -3.529 -19.220 24.870 1.00 . A A . 111 LEU CG 1 1
6 12434 1 1 111 LEU H H -4.200 -18.483 22.057 1.00 . A A . 111 LEU H 1 1
6 12435 1 1 111 LEU HA H -6.235 -18.961 24.073 1.00 . A A . 111 LEU HA 1 1
6 12436 1 1 111 LEU HB2 H -3.770 -17.219 24.174 1.00 . A A . 111 LEU HB2 1 1
6 12437 1 1 111 LEU HB3 H -4.790 -17.639 25.536 1.00 . A A . 111 LEU HB3 1 1
6 12438 1 1 111 LEU HD11 H -1.747 -19.724 25.937 1.00 . A A . 111 LEU HD11 1 1
6 12439 1 1 111 LEU HD12 H -2.741 -18.495 26.719 1.00 . A A . 111 LEU HD12 1 1
6 12440 1 1 111 LEU HD13 H -1.776 -18.077 25.303 1.00 . A A . 111 LEU HD13 1 1
6 12441 1 1 111 LEU HD21 H -4.799 -19.971 26.418 1.00 . A A . 111 LEU HD21 1 1
6 12442 1 1 111 LEU HD22 H -3.728 -21.179 25.708 1.00 . A A . 111 LEU HD22 1 1
6 12443 1 1 111 LEU HD23 H -5.144 -20.621 24.815 1.00 . A A . 111 LEU HD23 1 1
6 12444 1 1 111 LEU HG H -3.127 -19.588 23.937 1.00 . A A . 111 LEU HG 1 1
6 12445 1 1 111 LEU N N -5.098 -18.737 22.370 1.00 . A A . 111 LEU N 1 1
6 12446 1 1 111 LEU O O -5.905 -16.040 22.707 1.00 . A A . 111 LEU O 1 1
6 12447 1 1 112 THR C C -7.651 -14.484 24.757 1.00 . A A . 112 THR C 1 1
6 12448 1 1 112 THR CA C -8.323 -15.633 24.004 1.00 . A A . 112 THR CA 1 1
6 12449 1 1 112 THR CB C -9.722 -15.899 24.595 1.00 . A A . 112 THR CB 1 1
6 12450 1 1 112 THR CG2 C -10.672 -14.753 24.296 1.00 . A A . 112 THR CG2 1 1
6 12451 1 1 112 THR H H -7.825 -17.589 24.598 1.00 . A A . 112 THR H 1 1
6 12452 1 1 112 THR HA H -8.435 -15.359 22.964 1.00 . A A . 112 THR HA 1 1
6 12453 1 1 112 THR HB H -9.633 -16.007 25.666 1.00 . A A . 112 THR HB 1 1
6 12454 1 1 112 THR HG1 H -10.746 -17.590 24.730 1.00 . A A . 112 THR HG1 1 1
6 12455 1 1 112 THR HG21 H -10.282 -13.841 24.723 1.00 . A A . 112 THR HG21 1 1
6 12456 1 1 112 THR HG22 H -11.640 -14.967 24.725 1.00 . A A . 112 THR HG22 1 1
6 12457 1 1 112 THR HG23 H -10.769 -14.639 23.226 1.00 . A A . 112 THR HG23 1 1
6 12458 1 1 112 THR N N -7.506 -16.831 24.073 1.00 . A A . 112 THR N 1 1
6 12459 1 1 112 THR O O -7.088 -14.680 25.835 1.00 . A A . 112 THR O 1 1
6 12460 1 1 112 THR OG1 O -10.258 -17.110 24.042 1.00 . A A . 112 THR OG1 1 1
6 12461 1 1 113 LEU C C -7.908 -11.456 25.810 1.00 . A A . 113 LEU C 1 1
6 12462 1 1 113 LEU CA C -7.051 -12.117 24.739 1.00 . A A . 113 LEU CA 1 1
6 12463 1 1 113 LEU CB C -6.776 -11.111 23.625 1.00 . A A . 113 LEU CB 1 1
6 12464 1 1 113 LEU CD1 C -6.063 -10.649 21.282 1.00 . A A . 113 LEU CD1 1 1
6 12465 1 1 113 LEU CD2 C -4.698 -12.179 22.718 1.00 . A A . 113 LEU CD2 1 1
6 12466 1 1 113 LEU CG C -6.101 -11.688 22.388 1.00 . A A . 113 LEU CG 1 1
6 12467 1 1 113 LEU H H -8.238 -13.189 23.355 1.00 . A A . 113 LEU H 1 1
6 12468 1 1 113 LEU HA H -6.114 -12.432 25.173 1.00 . A A . 113 LEU HA 1 1
6 12469 1 1 113 LEU HB2 H -7.717 -10.672 23.326 1.00 . A A . 113 LEU HB2 1 1
6 12470 1 1 113 LEU HB3 H -6.144 -10.330 24.022 1.00 . A A . 113 LEU HB3 1 1
6 12471 1 1 113 LEU HD11 H -5.541 -11.053 20.427 1.00 . A A . 113 LEU HD11 1 1
6 12472 1 1 113 LEU HD12 H -5.549 -9.768 21.635 1.00 . A A . 113 LEU HD12 1 1
6 12473 1 1 113 LEU HD13 H -7.072 -10.388 20.999 1.00 . A A . 113 LEU HD13 1 1
6 12474 1 1 113 LEU HD21 H -4.752 -12.941 23.481 1.00 . A A . 113 LEU HD21 1 1
6 12475 1 1 113 LEU HD22 H -4.101 -11.352 23.074 1.00 . A A . 113 LEU HD22 1 1
6 12476 1 1 113 LEU HD23 H -4.244 -12.594 21.829 1.00 . A A . 113 LEU HD23 1 1
6 12477 1 1 113 LEU HG H -6.678 -12.529 22.035 1.00 . A A . 113 LEU HG 1 1
6 12478 1 1 113 LEU N N -7.718 -13.290 24.184 1.00 . A A . 113 LEU N 1 1
6 12479 1 1 113 LEU O O -8.082 -10.238 25.814 1.00 . A A . 113 LEU O 1 1
6 12480 1 1 114 ASP C C -8.569 -11.746 29.109 1.00 . A A . 114 ASP C 1 1
6 12481 1 1 114 ASP CA C -9.296 -11.745 27.771 1.00 . A A . 114 ASP CA 1 1
6 12482 1 1 114 ASP CB C -10.573 -12.585 27.862 1.00 . A A . 114 ASP CB 1 1
6 12483 1 1 114 ASP CG C -10.335 -13.976 28.421 1.00 . A A . 114 ASP CG 1 1
6 12484 1 1 114 ASP H H -8.226 -13.218 26.691 1.00 . A A . 114 ASP H 1 1
6 12485 1 1 114 ASP HA H -9.560 -10.730 27.520 1.00 . A A . 114 ASP HA 1 1
6 12486 1 1 114 ASP HB2 H -11.281 -12.081 28.502 1.00 . A A . 114 ASP HB2 1 1
6 12487 1 1 114 ASP HB3 H -11.000 -12.683 26.873 1.00 . A A . 114 ASP HB3 1 1
6 12488 1 1 114 ASP N N -8.430 -12.256 26.721 1.00 . A A . 114 ASP N 1 1
6 12489 1 1 114 ASP O O -9.085 -11.249 30.111 1.00 . A A . 114 ASP O 1 1
6 12490 1 1 114 ASP OD1 O -9.241 -14.540 28.200 1.00 . A A . 114 ASP OD1 1 1
6 12491 1 1 114 ASP OD2 O -11.246 -14.513 29.079 1.00 . A A . 114 ASP OD2 1 1
6 12492 1 1 115 GLY C C -7.055 -13.481 31.269 1.00 . A A . 115 GLY C 1 1
6 12493 1 1 115 GLY CA C -6.583 -12.380 30.335 1.00 . A A . 115 GLY CA 1 1
6 12494 1 1 115 GLY H H -6.998 -12.669 28.280 1.00 . A A . 115 GLY H 1 1
6 12495 1 1 115 GLY HA2 H -5.550 -12.558 30.076 1.00 . A A . 115 GLY HA2 1 1
6 12496 1 1 115 GLY HA3 H -6.655 -11.432 30.848 1.00 . A A . 115 GLY HA3 1 1
6 12497 1 1 115 GLY N N -7.365 -12.309 29.117 1.00 . A A . 115 GLY N 1 1
6 12498 1 1 115 GLY O O -6.510 -13.654 32.359 1.00 . A A . 115 GLY O 1 1
6 12499 1 1 116 ALA C C -8.521 -16.638 30.970 1.00 . A A . 116 ALA C 1 1
6 12500 1 1 116 ALA CA C -8.622 -15.292 31.675 1.00 . A A . 116 ALA CA 1 1
6 12501 1 1 116 ALA CB C -10.067 -14.984 32.038 1.00 . A A . 116 ALA CB 1 1
6 12502 1 1 116 ALA H H -8.458 -14.058 29.961 1.00 . A A . 116 ALA H 1 1
6 12503 1 1 116 ALA HA H -8.048 -15.335 32.590 1.00 . A A . 116 ALA HA 1 1
6 12504 1 1 116 ALA HB1 H -10.665 -14.957 31.140 1.00 . A A . 116 ALA HB1 1 1
6 12505 1 1 116 ALA HB2 H -10.117 -14.025 32.533 1.00 . A A . 116 ALA HB2 1 1
6 12506 1 1 116 ALA HB3 H -10.444 -15.750 32.700 1.00 . A A . 116 ALA HB3 1 1
6 12507 1 1 116 ALA N N -8.068 -14.228 30.849 1.00 . A A . 116 ALA N 1 1
6 12508 1 1 116 ALA O O -8.935 -17.667 31.505 1.00 . A A . 116 ALA O 1 1
6 12509 1 1 117 THR C C -6.278 -18.251 29.170 1.00 . A A . 117 THR C 1 1
6 12510 1 1 117 THR CA C -7.738 -17.845 29.019 1.00 . A A . 117 THR CA 1 1
6 12511 1 1 117 THR CB C -8.070 -17.661 27.530 1.00 . A A . 117 THR CB 1 1
6 12512 1 1 117 THR CG2 C -8.095 -19.003 26.811 1.00 . A A . 117 THR CG2 1 1
6 12513 1 1 117 THR H H -7.753 -15.762 29.352 1.00 . A A . 117 THR H 1 1
6 12514 1 1 117 THR HA H -8.370 -18.622 29.424 1.00 . A A . 117 THR HA 1 1
6 12515 1 1 117 THR HB H -7.311 -17.039 27.078 1.00 . A A . 117 THR HB 1 1
6 12516 1 1 117 THR HG1 H -9.281 -16.103 27.731 1.00 . A A . 117 THR HG1 1 1
6 12517 1 1 117 THR HG21 H -7.122 -19.467 26.879 1.00 . A A . 117 THR HG21 1 1
6 12518 1 1 117 THR HG22 H -8.349 -18.851 25.772 1.00 . A A . 117 THR HG22 1 1
6 12519 1 1 117 THR HG23 H -8.832 -19.644 27.271 1.00 . A A . 117 THR HG23 1 1
6 12520 1 1 117 THR N N -7.984 -16.622 29.761 1.00 . A A . 117 THR N 1 1
6 12521 1 1 117 THR O O -5.383 -17.566 28.675 1.00 . A A . 117 THR O 1 1
6 12522 1 1 117 THR OG1 O -9.345 -17.020 27.398 1.00 . A A . 117 THR OG1 1 1
6 12523 1 1 118 PHE C C -4.190 -20.890 29.314 1.00 . A A . 118 PHE C 1 1
6 12524 1 1 118 PHE CA C -4.688 -19.756 30.205 1.00 . A A . 118 PHE CA 1 1
6 12525 1 1 118 PHE CB C -4.628 -20.167 31.679 1.00 . A A . 118 PHE CB 1 1
6 12526 1 1 118 PHE CD1 C -4.035 -18.153 33.054 1.00 . A A . 118 PHE CD1 1 1
6 12527 1 1 118 PHE CD2 C -6.295 -18.907 33.076 1.00 . A A . 118 PHE CD2 1 1
6 12528 1 1 118 PHE CE1 C -4.366 -17.125 33.915 1.00 . A A . 118 PHE CE1 1 1
6 12529 1 1 118 PHE CE2 C -6.633 -17.880 33.939 1.00 . A A . 118 PHE CE2 1 1
6 12530 1 1 118 PHE CG C -4.993 -19.054 32.624 1.00 . A A . 118 PHE CG 1 1
6 12531 1 1 118 PHE CZ C -5.667 -16.988 34.358 1.00 . A A . 118 PHE CZ 1 1
6 12532 1 1 118 PHE H H -6.795 -19.935 30.112 1.00 . A A . 118 PHE H 1 1
6 12533 1 1 118 PHE HA H -4.048 -18.899 30.059 1.00 . A A . 118 PHE HA 1 1
6 12534 1 1 118 PHE HB2 H -5.313 -20.985 31.847 1.00 . A A . 118 PHE HB2 1 1
6 12535 1 1 118 PHE HB3 H -3.624 -20.491 31.916 1.00 . A A . 118 PHE HB3 1 1
6 12536 1 1 118 PHE HD1 H -3.016 -18.258 32.709 1.00 . A A . 118 PHE HD1 1 1
6 12537 1 1 118 PHE HD2 H -7.051 -19.606 32.747 1.00 . A A . 118 PHE HD2 1 1
6 12538 1 1 118 PHE HE1 H -3.608 -16.430 34.241 1.00 . A A . 118 PHE HE1 1 1
6 12539 1 1 118 PHE HE2 H -7.652 -17.776 34.283 1.00 . A A . 118 PHE HE2 1 1
6 12540 1 1 118 PHE HZ H -5.927 -16.184 35.030 1.00 . A A . 118 PHE HZ 1 1
6 12541 1 1 118 PHE N N -6.041 -19.358 29.854 1.00 . A A . 118 PHE N 1 1
6 12542 1 1 118 PHE O O -4.974 -21.567 28.643 1.00 . A A . 118 PHE O 1 1
6 12543 1 1 119 SER C C -2.378 -23.489 29.176 1.00 . A A . 119 SER C 1 1
6 12544 1 1 119 SER CA C -2.235 -22.116 28.513 1.00 . A A . 119 SER CA 1 1
6 12545 1 1 119 SER CB C -0.755 -21.780 28.353 1.00 . A A . 119 SER CB 1 1
6 12546 1 1 119 SER H H -2.316 -20.478 29.845 1.00 . A A . 119 SER H 1 1
6 12547 1 1 119 SER HA H -2.701 -22.140 27.540 1.00 . A A . 119 SER HA 1 1
6 12548 1 1 119 SER HB2 H -0.247 -21.947 29.290 1.00 . A A . 119 SER HB2 1 1
6 12549 1 1 119 SER HB3 H -0.323 -22.410 27.591 1.00 . A A . 119 SER HB3 1 1
6 12550 1 1 119 SER HG H -1.420 -19.957 28.065 1.00 . A A . 119 SER HG 1 1
6 12551 1 1 119 SER N N -2.877 -21.073 29.305 1.00 . A A . 119 SER N 1 1
6 12552 1 1 119 SER O O -3.059 -23.632 30.192 1.00 . A A . 119 SER O 1 1
6 12553 1 1 119 SER OG O -0.581 -20.428 27.979 1.00 . A A . 119 SER OG 1 1
6 12554 1 1 120 SER C C -0.964 -25.820 30.497 1.00 . A A . 120 SER C 1 1
6 12555 1 1 120 SER CA C -1.698 -25.831 29.157 1.00 . A A . 120 SER CA 1 1
6 12556 1 1 120 SER CB C -1.007 -26.797 28.185 1.00 . A A . 120 SER CB 1 1
6 12557 1 1 120 SER H H -1.291 -24.334 27.726 1.00 . A A . 120 SER H 1 1
6 12558 1 1 120 SER HA H -2.715 -26.156 29.317 1.00 . A A . 120 SER HA 1 1
6 12559 1 1 120 SER HB2 H -1.571 -26.849 27.267 1.00 . A A . 120 SER HB2 1 1
6 12560 1 1 120 SER HB3 H -0.013 -26.432 27.972 1.00 . A A . 120 SER HB3 1 1
6 12561 1 1 120 SER HG H -1.510 -28.698 28.260 1.00 . A A . 120 SER HG 1 1
6 12562 1 1 120 SER N N -1.737 -24.493 28.584 1.00 . A A . 120 SER N 1 1
6 12563 1 1 120 SER O O -0.113 -24.957 30.745 1.00 . A A . 120 SER O 1 1
6 12564 1 1 120 SER OG O -0.904 -28.101 28.727 1.00 . A A . 120 SER OG 1 1
6 12565 1 1 121 GLU C C 0.785 -27.339 32.499 1.00 . A A . 121 GLU C 1 1
6 12566 1 1 121 GLU CA C -0.666 -26.911 32.652 1.00 . A A . 121 GLU CA 1 1
6 12567 1 1 121 GLU CB C -1.401 -27.939 33.513 1.00 . A A . 121 GLU CB 1 1
6 12568 1 1 121 GLU CD C -3.551 -28.689 34.580 1.00 . A A . 121 GLU CD 1 1
6 12569 1 1 121 GLU CG C -2.833 -27.569 33.855 1.00 . A A . 121 GLU CG 1 1
6 12570 1 1 121 GLU H H -1.999 -27.416 31.095 1.00 . A A . 121 GLU H 1 1
6 12571 1 1 121 GLU HA H -0.697 -25.949 33.143 1.00 . A A . 121 GLU HA 1 1
6 12572 1 1 121 GLU HB2 H -1.416 -28.883 32.989 1.00 . A A . 121 GLU HB2 1 1
6 12573 1 1 121 GLU HB3 H -0.857 -28.063 34.438 1.00 . A A . 121 GLU HB3 1 1
6 12574 1 1 121 GLU HG2 H -2.826 -26.694 34.487 1.00 . A A . 121 GLU HG2 1 1
6 12575 1 1 121 GLU HG3 H -3.365 -27.351 32.940 1.00 . A A . 121 GLU HG3 1 1
6 12576 1 1 121 GLU N N -1.302 -26.777 31.351 1.00 . A A . 121 GLU N 1 1
6 12577 1 1 121 GLU O O 1.078 -28.521 32.307 1.00 . A A . 121 GLU O 1 1
6 12578 1 1 121 GLU OE1 O -3.286 -28.896 35.785 1.00 . A A . 121 GLU OE1 1 1
6 12579 1 1 121 GLU OE2 O -4.372 -29.383 33.940 1.00 . A A . 121 GLU OE2 1 1
6 12580 1 1 122 THR C C 3.527 -27.095 33.957 1.00 . A A . 122 THR C 1 1
6 12581 1 1 122 THR CA C 3.101 -26.669 32.560 1.00 . A A . 122 THR CA 1 1
6 12582 1 1 122 THR CB C 3.923 -25.450 32.104 1.00 . A A . 122 THR CB 1 1
6 12583 1 1 122 THR CG2 C 5.407 -25.787 32.025 1.00 . A A . 122 THR CG2 1 1
6 12584 1 1 122 THR H H 1.386 -25.442 32.591 1.00 . A A . 122 THR H 1 1
6 12585 1 1 122 THR HA H 3.278 -27.483 31.871 1.00 . A A . 122 THR HA 1 1
6 12586 1 1 122 THR HB H 3.785 -24.651 32.819 1.00 . A A . 122 THR HB 1 1
6 12587 1 1 122 THR HG1 H 2.730 -24.391 30.943 1.00 . A A . 122 THR HG1 1 1
6 12588 1 1 122 THR HG21 H 5.561 -26.568 31.295 1.00 . A A . 122 THR HG21 1 1
6 12589 1 1 122 THR HG22 H 5.749 -26.126 32.992 1.00 . A A . 122 THR HG22 1 1
6 12590 1 1 122 THR HG23 H 5.963 -24.907 31.734 1.00 . A A . 122 THR HG23 1 1
6 12591 1 1 122 THR N N 1.685 -26.376 32.557 1.00 . A A . 122 THR N 1 1
6 12592 1 1 122 THR O O 3.671 -26.257 34.850 1.00 . A A . 122 THR O 1 1
6 12593 1 1 122 THR OG1 O 3.456 -25.015 30.819 1.00 . A A . 122 THR OG1 1 1
6 12594 1 1 123 THR C C 5.386 -28.384 35.889 1.00 . A A . 123 THR C 1 1
6 12595 1 1 123 THR CA C 4.053 -28.963 35.432 1.00 . A A . 123 THR CA 1 1
6 12596 1 1 123 THR CB C 4.143 -30.499 35.355 1.00 . A A . 123 THR CB 1 1
6 12597 1 1 123 THR CG2 C 4.356 -31.100 36.736 1.00 . A A . 123 THR CG2 1 1
6 12598 1 1 123 THR H H 3.487 -29.013 33.402 1.00 . A A . 123 THR H 1 1
6 12599 1 1 123 THR HA H 3.293 -28.703 36.154 1.00 . A A . 123 THR HA 1 1
6 12600 1 1 123 THR HB H 4.978 -30.770 34.723 1.00 . A A . 123 THR HB 1 1
6 12601 1 1 123 THR HG1 H 3.132 -31.810 34.257 1.00 . A A . 123 THR HG1 1 1
6 12602 1 1 123 THR HG21 H 4.427 -32.175 36.655 1.00 . A A . 123 THR HG21 1 1
6 12603 1 1 123 THR HG22 H 3.523 -30.842 37.373 1.00 . A A . 123 THR HG22 1 1
6 12604 1 1 123 THR HG23 H 5.269 -30.710 37.161 1.00 . A A . 123 THR HG23 1 1
6 12605 1 1 123 THR N N 3.663 -28.403 34.149 1.00 . A A . 123 THR N 1 1
6 12606 1 1 123 THR O O 6.424 -28.592 35.253 1.00 . A A . 123 THR O 1 1
6 12607 1 1 123 THR OG1 O 2.932 -31.021 34.788 1.00 . A A . 123 THR OG1 1 1
6 12608 1 1 124 LEU C C 7.429 -27.879 38.260 1.00 . A A . 124 LEU C 1 1
6 12609 1 1 124 LEU CA C 6.513 -26.947 37.484 1.00 . A A . 124 LEU CA 1 1
6 12610 1 1 124 LEU CB C 6.087 -25.780 38.380 1.00 . A A . 124 LEU CB 1 1
6 12611 1 1 124 LEU CD1 C 4.914 -23.588 38.667 1.00 . A A . 124 LEU CD1 1 1
6 12612 1 1 124 LEU CD2 C 6.145 -24.078 36.545 1.00 . A A . 124 LEU CD2 1 1
6 12613 1 1 124 LEU CG C 5.312 -24.668 37.674 1.00 . A A . 124 LEU CG 1 1
6 12614 1 1 124 LEU H H 4.499 -27.573 37.482 1.00 . A A . 124 LEU H 1 1
6 12615 1 1 124 LEU HA H 7.051 -26.555 36.634 1.00 . A A . 124 LEU HA 1 1
6 12616 1 1 124 LEU HB2 H 5.467 -26.172 39.174 1.00 . A A . 124 LEU HB2 1 1
6 12617 1 1 124 LEU HB3 H 6.972 -25.347 38.821 1.00 . A A . 124 LEU HB3 1 1
6 12618 1 1 124 LEU HD11 H 5.800 -23.174 39.126 1.00 . A A . 124 LEU HD11 1 1
6 12619 1 1 124 LEU HD12 H 4.282 -24.018 39.431 1.00 . A A . 124 LEU HD12 1 1
6 12620 1 1 124 LEU HD13 H 4.377 -22.806 38.153 1.00 . A A . 124 LEU HD13 1 1
6 12621 1 1 124 LEU HD21 H 6.395 -24.856 35.838 1.00 . A A . 124 LEU HD21 1 1
6 12622 1 1 124 LEU HD22 H 7.052 -23.653 36.949 1.00 . A A . 124 LEU HD22 1 1
6 12623 1 1 124 LEU HD23 H 5.579 -23.308 36.045 1.00 . A A . 124 LEU HD23 1 1
6 12624 1 1 124 LEU HG H 4.409 -25.080 37.248 1.00 . A A . 124 LEU HG 1 1
6 12625 1 1 124 LEU N N 5.344 -27.646 36.986 1.00 . A A . 124 LEU N 1 1
6 12626 1 1 124 LEU O O 6.982 -28.866 38.853 1.00 . A A . 124 LEU O 1 1
6 12627 1 1 125 ASN C C 10.622 -27.172 39.652 1.00 . A A . 125 ASN C 1 1
6 12628 1 1 125 ASN CA C 9.689 -28.226 39.074 1.00 . A A . 125 ASN CA 1 1
6 12629 1 1 125 ASN CB C 10.481 -29.288 38.294 1.00 . A A . 125 ASN CB 1 1
6 12630 1 1 125 ASN CG C 11.376 -28.701 37.218 1.00 . A A . 125 ASN CG 1 1
6 12631 1 1 125 ASN H H 9.014 -26.869 37.605 1.00 . A A . 125 ASN H 1 1
6 12632 1 1 125 ASN HA H 9.158 -28.703 39.885 1.00 . A A . 125 ASN HA 1 1
6 12633 1 1 125 ASN HB2 H 11.102 -29.840 38.983 1.00 . A A . 125 ASN HB2 1 1
6 12634 1 1 125 ASN HB3 H 9.785 -29.970 37.824 1.00 . A A . 125 ASN HB3 1 1
6 12635 1 1 125 ASN HD21 H 12.920 -28.684 38.471 1.00 . A A . 125 ASN HD21 1 1
6 12636 1 1 125 ASN HD22 H 13.237 -28.078 36.877 1.00 . A A . 125 ASN HD22 1 1
6 12637 1 1 125 ASN N N 8.710 -27.567 38.228 1.00 . A A . 125 ASN N 1 1
6 12638 1 1 125 ASN ND2 N 12.635 -28.466 37.555 1.00 . A A . 125 ASN ND2 1 1
6 12639 1 1 125 ASN O O 10.727 -26.074 39.104 1.00 . A A . 125 ASN O 1 1
6 12640 1 1 125 ASN OD1 O 10.947 -28.484 36.087 1.00 . A A . 125 ASN OD1 1 1
6 12641 1 1 126 ASN C C 13.312 -26.155 40.481 1.00 . A A . 126 ASN C 1 1
6 12642 1 1 126 ASN CA C 12.178 -26.554 41.421 1.00 . A A . 126 ASN CA 1 1
6 12643 1 1 126 ASN CB C 12.759 -27.177 42.693 1.00 . A A . 126 ASN CB 1 1
6 12644 1 1 126 ASN CG C 11.694 -27.521 43.712 1.00 . A A . 126 ASN CG 1 1
6 12645 1 1 126 ASN H H 11.118 -28.374 41.168 1.00 . A A . 126 ASN H 1 1
6 12646 1 1 126 ASN HA H 11.618 -25.670 41.686 1.00 . A A . 126 ASN HA 1 1
6 12647 1 1 126 ASN HB2 H 13.287 -28.082 42.434 1.00 . A A . 126 ASN HB2 1 1
6 12648 1 1 126 ASN HB3 H 13.451 -26.480 43.144 1.00 . A A . 126 ASN HB3 1 1
6 12649 1 1 126 ASN HD21 H 11.922 -25.752 44.589 1.00 . A A . 126 ASN HD21 1 1
6 12650 1 1 126 ASN HD22 H 10.741 -26.804 45.296 1.00 . A A . 126 ASN HD22 1 1
6 12651 1 1 126 ASN N N 11.264 -27.488 40.767 1.00 . A A . 126 ASN N 1 1
6 12652 1 1 126 ASN ND2 N 11.422 -26.601 44.622 1.00 . A A . 126 ASN ND2 1 1
6 12653 1 1 126 ASN O O 14.112 -26.995 40.069 1.00 . A A . 126 ASN O 1 1
6 12654 1 1 126 ASN OD1 O 11.126 -28.611 43.687 1.00 . A A . 126 ASN OD1 1 1
6 12655 1 1 127 GLY C C 13.864 -23.538 38.124 1.00 . A A . 127 GLY C 1 1
6 12656 1 1 127 GLY CA C 14.410 -24.385 39.255 1.00 . A A . 127 GLY CA 1 1
6 12657 1 1 127 GLY H H 12.679 -24.259 40.469 1.00 . A A . 127 GLY H 1 1
6 12658 1 1 127 GLY HA2 H 15.101 -23.789 39.833 1.00 . A A . 127 GLY HA2 1 1
6 12659 1 1 127 GLY HA3 H 14.940 -25.226 38.835 1.00 . A A . 127 GLY HA3 1 1
6 12660 1 1 127 GLY N N 13.364 -24.875 40.133 1.00 . A A . 127 GLY N 1 1
6 12661 1 1 127 GLY O O 12.962 -22.725 38.331 1.00 . A A . 127 GLY O 1 1
6 12662 1 1 128 THR C C 12.964 -23.723 34.928 1.00 . A A . 128 THR C 1 1
6 12663 1 1 128 THR CA C 13.991 -22.962 35.766 1.00 . A A . 128 THR CA 1 1
6 12664 1 1 128 THR CB C 15.205 -22.581 34.893 1.00 . A A . 128 THR CB 1 1
6 12665 1 1 128 THR CG2 C 14.769 -21.916 33.595 1.00 . A A . 128 THR CG2 1 1
6 12666 1 1 128 THR H H 15.098 -24.424 36.822 1.00 . A A . 128 THR H 1 1
6 12667 1 1 128 THR HA H 13.535 -22.048 36.123 1.00 . A A . 128 THR HA 1 1
6 12668 1 1 128 THR HB H 15.751 -23.481 34.654 1.00 . A A . 128 THR HB 1 1
6 12669 1 1 128 THR HG1 H 15.938 -20.790 35.287 1.00 . A A . 128 THR HG1 1 1
6 12670 1 1 128 THR HG21 H 14.214 -21.017 33.819 1.00 . A A . 128 THR HG21 1 1
6 12671 1 1 128 THR HG22 H 14.144 -22.595 33.035 1.00 . A A . 128 THR HG22 1 1
6 12672 1 1 128 THR HG23 H 15.642 -21.666 33.010 1.00 . A A . 128 THR HG23 1 1
6 12673 1 1 128 THR N N 14.403 -23.733 36.928 1.00 . A A . 128 THR N 1 1
6 12674 1 1 128 THR O O 13.195 -24.858 34.509 1.00 . A A . 128 THR O 1 1
6 12675 1 1 128 THR OG1 O 16.066 -21.689 35.617 1.00 . A A . 128 THR OG1 1 1
6 12676 1 1 129 ASN C C 10.444 -22.751 32.727 1.00 . A A . 129 ASN C 1 1
6 12677 1 1 129 ASN CA C 10.754 -23.659 33.902 1.00 . A A . 129 ASN CA 1 1
6 12678 1 1 129 ASN CB C 9.495 -23.855 34.748 1.00 . A A . 129 ASN CB 1 1
6 12679 1 1 129 ASN CG C 9.675 -24.881 35.852 1.00 . A A . 129 ASN CG 1 1
6 12680 1 1 129 ASN H H 11.717 -22.172 35.057 1.00 . A A . 129 ASN H 1 1
6 12681 1 1 129 ASN HA H 11.087 -24.615 33.529 1.00 . A A . 129 ASN HA 1 1
6 12682 1 1 129 ASN HB2 H 9.230 -22.914 35.198 1.00 . A A . 129 ASN HB2 1 1
6 12683 1 1 129 ASN HB3 H 8.688 -24.181 34.109 1.00 . A A . 129 ASN HB3 1 1
6 12684 1 1 129 ASN HD21 H 10.454 -23.503 37.040 1.00 . A A . 129 ASN HD21 1 1
6 12685 1 1 129 ASN HD22 H 10.349 -25.093 37.712 1.00 . A A . 129 ASN HD22 1 1
6 12686 1 1 129 ASN N N 11.829 -23.081 34.696 1.00 . A A . 129 ASN N 1 1
6 12687 1 1 129 ASN ND2 N 10.210 -24.447 36.981 1.00 . A A . 129 ASN ND2 1 1
6 12688 1 1 129 ASN O O 9.941 -21.643 32.904 1.00 . A A . 129 ASN O 1 1
6 12689 1 1 129 ASN OD1 O 9.340 -26.054 35.692 1.00 . A A . 129 ASN OD1 1 1
6 12690 1 1 130 THR C C 9.347 -22.906 29.574 1.00 . A A . 130 THR C 1 1
6 12691 1 1 130 THR CA C 10.571 -22.418 30.341 1.00 . A A . 130 THR CA 1 1
6 12692 1 1 130 THR CB C 11.811 -22.480 29.429 1.00 . A A . 130 THR CB 1 1
6 12693 1 1 130 THR CG2 C 11.764 -21.379 28.390 1.00 . A A . 130 THR CG2 1 1
6 12694 1 1 130 THR H H 11.142 -24.108 31.461 1.00 . A A . 130 THR H 1 1
6 12695 1 1 130 THR HA H 10.416 -21.391 30.638 1.00 . A A . 130 THR HA 1 1
6 12696 1 1 130 THR HB H 11.824 -23.433 28.920 1.00 . A A . 130 THR HB 1 1
6 12697 1 1 130 THR HG1 H 13.751 -22.146 29.632 1.00 . A A . 130 THR HG1 1 1
6 12698 1 1 130 THR HG21 H 11.702 -20.420 28.883 1.00 . A A . 130 THR HG21 1 1
6 12699 1 1 130 THR HG22 H 10.899 -21.520 27.763 1.00 . A A . 130 THR HG22 1 1
6 12700 1 1 130 THR HG23 H 12.658 -21.416 27.785 1.00 . A A . 130 THR HG23 1 1
6 12701 1 1 130 THR N N 10.766 -23.209 31.538 1.00 . A A . 130 THR N 1 1
6 12702 1 1 130 THR O O 9.305 -24.047 29.114 1.00 . A A . 130 THR O 1 1
6 12703 1 1 130 THR OG1 O 13.003 -22.339 30.214 1.00 . A A . 130 THR OG1 1 1
6 12704 1 1 131 ILE C C 7.155 -21.966 27.315 1.00 . A A . 131 ILE C 1 1
6 12705 1 1 131 ILE CA C 7.110 -22.391 28.782 1.00 . A A . 131 ILE CA 1 1
6 12706 1 1 131 ILE CB C 5.898 -21.712 29.453 1.00 . A A . 131 ILE CB 1 1
6 12707 1 1 131 ILE CD1 C 5.041 -20.797 31.676 1.00 . A A . 131 ILE CD1 1 1
6 12708 1 1 131 ILE CG1 C 6.073 -21.659 30.975 1.00 . A A . 131 ILE CG1 1 1
6 12709 1 1 131 ILE CG2 C 4.625 -22.468 29.097 1.00 . A A . 131 ILE CG2 1 1
6 12710 1 1 131 ILE H H 8.463 -21.136 29.823 1.00 . A A . 131 ILE H 1 1
6 12711 1 1 131 ILE HA H 6.982 -23.462 28.840 1.00 . A A . 131 ILE HA 1 1
6 12712 1 1 131 ILE HB H 5.814 -20.707 29.067 1.00 . A A . 131 ILE HB 1 1
6 12713 1 1 131 ILE HD11 H 4.051 -21.169 31.456 1.00 . A A . 131 ILE HD11 1 1
6 12714 1 1 131 ILE HD12 H 5.127 -19.776 31.331 1.00 . A A . 131 ILE HD12 1 1
6 12715 1 1 131 ILE HD13 H 5.207 -20.830 32.742 1.00 . A A . 131 ILE HD13 1 1
6 12716 1 1 131 ILE HG12 H 5.994 -22.659 31.374 1.00 . A A . 131 ILE HG12 1 1
6 12717 1 1 131 ILE HG13 H 7.051 -21.260 31.204 1.00 . A A . 131 ILE HG13 1 1
6 12718 1 1 131 ILE HG21 H 4.495 -22.469 28.025 1.00 . A A . 131 ILE HG21 1 1
6 12719 1 1 131 ILE HG22 H 3.779 -21.985 29.561 1.00 . A A . 131 ILE HG22 1 1
6 12720 1 1 131 ILE HG23 H 4.700 -23.484 29.452 1.00 . A A . 131 ILE HG23 1 1
6 12721 1 1 131 ILE N N 8.354 -22.041 29.452 1.00 . A A . 131 ILE N 1 1
6 12722 1 1 131 ILE O O 7.197 -20.773 27.014 1.00 . A A . 131 ILE O 1 1
6 12723 1 1 132 PRO C C 5.811 -22.279 24.394 1.00 . A A . 132 PRO C 1 1
6 12724 1 1 132 PRO CA C 7.192 -22.637 24.947 1.00 . A A . 132 PRO CA 1 1
6 12725 1 1 132 PRO CB C 7.694 -23.946 24.341 1.00 . A A . 132 PRO CB 1 1
6 12726 1 1 132 PRO CD C 7.167 -24.381 26.650 1.00 . A A . 132 PRO CD 1 1
6 12727 1 1 132 PRO CG C 7.216 -25.007 25.276 1.00 . A A . 132 PRO CG 1 1
6 12728 1 1 132 PRO HA H 7.887 -21.842 24.719 1.00 . A A . 132 PRO HA 1 1
6 12729 1 1 132 PRO HB2 H 7.275 -24.070 23.353 1.00 . A A . 132 PRO HB2 1 1
6 12730 1 1 132 PRO HB3 H 8.771 -23.929 24.281 1.00 . A A . 132 PRO HB3 1 1
6 12731 1 1 132 PRO HD2 H 6.264 -24.677 27.165 1.00 . A A . 132 PRO HD2 1 1
6 12732 1 1 132 PRO HD3 H 8.037 -24.666 27.224 1.00 . A A . 132 PRO HD3 1 1
6 12733 1 1 132 PRO HG2 H 6.231 -25.336 24.983 1.00 . A A . 132 PRO HG2 1 1
6 12734 1 1 132 PRO HG3 H 7.906 -25.838 25.269 1.00 . A A . 132 PRO HG3 1 1
6 12735 1 1 132 PRO N N 7.166 -22.930 26.383 1.00 . A A . 132 PRO N 1 1
6 12736 1 1 132 PRO O O 4.799 -22.840 24.815 1.00 . A A . 132 PRO O 1 1
6 12737 1 1 133 PHE C C 4.724 -20.664 21.345 1.00 . A A . 133 PHE C 1 1
6 12738 1 1 133 PHE CA C 4.532 -20.899 22.838 1.00 . A A . 133 PHE CA 1 1
6 12739 1 1 133 PHE CB C 4.026 -19.612 23.493 1.00 . A A . 133 PHE CB 1 1
6 12740 1 1 133 PHE CD1 C 2.549 -20.556 25.272 1.00 . A A . 133 PHE CD1 1 1
6 12741 1 1 133 PHE CD2 C 4.361 -19.161 25.936 1.00 . A A . 133 PHE CD2 1 1
6 12742 1 1 133 PHE CE1 C 2.183 -20.717 26.590 1.00 . A A . 133 PHE CE1 1 1
6 12743 1 1 133 PHE CE2 C 3.999 -19.317 27.258 1.00 . A A . 133 PHE CE2 1 1
6 12744 1 1 133 PHE CG C 3.639 -19.778 24.930 1.00 . A A . 133 PHE CG 1 1
6 12745 1 1 133 PHE CZ C 2.908 -20.098 27.584 1.00 . A A . 133 PHE CZ 1 1
6 12746 1 1 133 PHE H H 6.626 -20.938 23.152 1.00 . A A . 133 PHE H 1 1
6 12747 1 1 133 PHE HA H 3.797 -21.679 22.977 1.00 . A A . 133 PHE HA 1 1
6 12748 1 1 133 PHE HB2 H 4.803 -18.865 23.443 1.00 . A A . 133 PHE HB2 1 1
6 12749 1 1 133 PHE HB3 H 3.160 -19.259 22.953 1.00 . A A . 133 PHE HB3 1 1
6 12750 1 1 133 PHE HD1 H 1.982 -21.043 24.492 1.00 . A A . 133 PHE HD1 1 1
6 12751 1 1 133 PHE HD2 H 5.215 -18.550 25.680 1.00 . A A . 133 PHE HD2 1 1
6 12752 1 1 133 PHE HE1 H 1.328 -21.327 26.844 1.00 . A A . 133 PHE HE1 1 1
6 12753 1 1 133 PHE HE2 H 4.567 -18.829 28.038 1.00 . A A . 133 PHE HE2 1 1
6 12754 1 1 133 PHE HZ H 2.623 -20.223 28.617 1.00 . A A . 133 PHE HZ 1 1
6 12755 1 1 133 PHE N N 5.779 -21.342 23.453 1.00 . A A . 133 PHE N 1 1
6 12756 1 1 133 PHE O O 5.855 -20.576 20.862 1.00 . A A . 133 PHE O 1 1
6 12757 1 1 134 GLN C C 2.840 -19.130 18.772 1.00 . A A . 134 GLN C 1 1
6 12758 1 1 134 GLN CA C 3.656 -20.351 19.180 1.00 . A A . 134 GLN CA 1 1
6 12759 1 1 134 GLN CB C 3.117 -21.591 18.463 1.00 . A A . 134 GLN CB 1 1
6 12760 1 1 134 GLN CD C 3.439 -24.030 17.885 1.00 . A A . 134 GLN CD 1 1
6 12761 1 1 134 GLN CG C 4.043 -22.794 18.525 1.00 . A A . 134 GLN CG 1 1
6 12762 1 1 134 GLN H H 2.743 -20.587 21.078 1.00 . A A . 134 GLN H 1 1
6 12763 1 1 134 GLN HA H 4.687 -20.196 18.890 1.00 . A A . 134 GLN HA 1 1
6 12764 1 1 134 GLN HB2 H 2.174 -21.868 18.910 1.00 . A A . 134 GLN HB2 1 1
6 12765 1 1 134 GLN HB3 H 2.953 -21.345 17.424 1.00 . A A . 134 GLN HB3 1 1
6 12766 1 1 134 GLN HE21 H 5.240 -24.616 17.278 1.00 . A A . 134 GLN HE21 1 1
6 12767 1 1 134 GLN HE22 H 3.920 -25.658 16.858 1.00 . A A . 134 GLN HE22 1 1
6 12768 1 1 134 GLN HG2 H 4.961 -22.553 18.010 1.00 . A A . 134 GLN HG2 1 1
6 12769 1 1 134 GLN HG3 H 4.260 -23.011 19.561 1.00 . A A . 134 GLN HG3 1 1
6 12770 1 1 134 GLN N N 3.617 -20.547 20.624 1.00 . A A . 134 GLN N 1 1
6 12771 1 1 134 GLN NE2 N 4.281 -24.851 17.280 1.00 . A A . 134 GLN NE2 1 1
6 12772 1 1 134 GLN O O 1.647 -19.058 19.035 1.00 . A A . 134 GLN O 1 1
6 12773 1 1 134 GLN OE1 O 2.225 -24.235 17.917 1.00 . A A . 134 GLN OE1 1 1
6 12774 1 1 135 ALA C C 2.725 -17.006 16.119 1.00 . A A . 135 ALA C 1 1
6 12775 1 1 135 ALA CA C 2.792 -16.988 17.639 1.00 . A A . 135 ALA CA 1 1
6 12776 1 1 135 ALA CB C 3.486 -15.723 18.125 1.00 . A A . 135 ALA CB 1 1
6 12777 1 1 135 ALA H H 4.448 -18.270 17.964 1.00 . A A . 135 ALA H 1 1
6 12778 1 1 135 ALA HA H 1.787 -17.000 18.036 1.00 . A A . 135 ALA HA 1 1
6 12779 1 1 135 ALA HB1 H 3.521 -15.724 19.205 1.00 . A A . 135 ALA HB1 1 1
6 12780 1 1 135 ALA HB2 H 2.938 -14.857 17.784 1.00 . A A . 135 ALA HB2 1 1
6 12781 1 1 135 ALA HB3 H 4.492 -15.691 17.732 1.00 . A A . 135 ALA HB3 1 1
6 12782 1 1 135 ALA N N 3.485 -18.174 18.126 1.00 . A A . 135 ALA N 1 1
6 12783 1 1 135 ALA O O 3.737 -17.228 15.454 1.00 . A A . 135 ALA O 1 1
6 12784 1 1 136 ARG C C 0.255 -15.869 13.687 1.00 . A A . 136 ARG C 1 1
6 12785 1 1 136 ARG CA C 1.374 -16.800 14.123 1.00 . A A . 136 ARG CA 1 1
6 12786 1 1 136 ARG CB C 1.088 -18.212 13.617 1.00 . A A . 136 ARG CB 1 1
6 12787 1 1 136 ARG CD C -0.400 -20.218 13.605 1.00 . A A . 136 ARG CD 1 1
6 12788 1 1 136 ARG CG C -0.192 -18.823 14.162 1.00 . A A . 136 ARG CG 1 1
6 12789 1 1 136 ARG CZ C -2.068 -22.019 13.661 1.00 . A A . 136 ARG CZ 1 1
6 12790 1 1 136 ARG H H 0.760 -16.618 16.143 1.00 . A A . 136 ARG H 1 1
6 12791 1 1 136 ARG HA H 2.299 -16.455 13.688 1.00 . A A . 136 ARG HA 1 1
6 12792 1 1 136 ARG HB2 H 1.014 -18.184 12.539 1.00 . A A . 136 ARG HB2 1 1
6 12793 1 1 136 ARG HB3 H 1.913 -18.852 13.893 1.00 . A A . 136 ARG HB3 1 1
6 12794 1 1 136 ARG HD2 H -0.425 -20.159 12.527 1.00 . A A . 136 ARG HD2 1 1
6 12795 1 1 136 ARG HD3 H 0.429 -20.837 13.909 1.00 . A A . 136 ARG HD3 1 1
6 12796 1 1 136 ARG HE H -2.179 -20.321 14.717 1.00 . A A . 136 ARG HE 1 1
6 12797 1 1 136 ARG HG2 H -0.126 -18.880 15.238 1.00 . A A . 136 ARG HG2 1 1
6 12798 1 1 136 ARG HG3 H -1.029 -18.202 13.879 1.00 . A A . 136 ARG HG3 1 1
6 12799 1 1 136 ARG HH11 H -0.481 -22.351 12.442 1.00 . A A . 136 ARG HH11 1 1
6 12800 1 1 136 ARG HH12 H -1.672 -23.616 12.458 1.00 . A A . 136 ARG HH12 1 1
6 12801 1 1 136 ARG HH21 H -3.749 -21.993 14.789 1.00 . A A . 136 ARG HH21 1 1
6 12802 1 1 136 ARG HH22 H -3.542 -23.408 13.805 1.00 . A A . 136 ARG HH22 1 1
6 12803 1 1 136 ARG N N 1.539 -16.791 15.568 1.00 . A A . 136 ARG N 1 1
6 12804 1 1 136 ARG NE N -1.640 -20.827 14.070 1.00 . A A . 136 ARG NE 1 1
6 12805 1 1 136 ARG NH1 N -1.348 -22.718 12.787 1.00 . A A . 136 ARG NH1 1 1
6 12806 1 1 136 ARG NH2 N -3.208 -22.512 14.125 1.00 . A A . 136 ARG NH2 1 1
6 12807 1 1 136 ARG O O -0.507 -15.363 14.511 1.00 . A A . 136 ARG O 1 1
6 12808 1 1 137 TYR C C -2.156 -15.566 11.580 1.00 . A A . 137 TYR C 1 1
6 12809 1 1 137 TYR CA C -0.865 -14.801 11.818 1.00 . A A . 137 TYR CA 1 1
6 12810 1 1 137 TYR CB C -0.382 -14.184 10.505 1.00 . A A . 137 TYR CB 1 1
6 12811 1 1 137 TYR CD1 C 0.456 -11.842 10.924 1.00 . A A . 137 TYR CD1 1 1
6 12812 1 1 137 TYR CD2 C 2.063 -13.572 10.606 1.00 . A A . 137 TYR CD2 1 1
6 12813 1 1 137 TYR CE1 C 1.472 -10.921 11.084 1.00 . A A . 137 TYR CE1 1 1
6 12814 1 1 137 TYR CE2 C 3.085 -12.657 10.766 1.00 . A A . 137 TYR CE2 1 1
6 12815 1 1 137 TYR CG C 0.734 -13.181 10.682 1.00 . A A . 137 TYR CG 1 1
6 12816 1 1 137 TYR CZ C 2.784 -11.333 11.004 1.00 . A A . 137 TYR CZ 1 1
6 12817 1 1 137 TYR H H 0.785 -16.113 11.782 1.00 . A A . 137 TYR H 1 1
6 12818 1 1 137 TYR HA H -1.056 -14.010 12.526 1.00 . A A . 137 TYR HA 1 1
6 12819 1 1 137 TYR HB2 H -0.021 -14.969 9.858 1.00 . A A . 137 TYR HB2 1 1
6 12820 1 1 137 TYR HB3 H -1.209 -13.682 10.025 1.00 . A A . 137 TYR HB3 1 1
6 12821 1 1 137 TYR HD1 H -0.574 -11.522 10.986 1.00 . A A . 137 TYR HD1 1 1
6 12822 1 1 137 TYR HD2 H 2.296 -14.611 10.418 1.00 . A A . 137 TYR HD2 1 1
6 12823 1 1 137 TYR HE1 H 1.236 -9.883 11.273 1.00 . A A . 137 TYR HE1 1 1
6 12824 1 1 137 TYR HE2 H 4.113 -12.980 10.703 1.00 . A A . 137 TYR HE2 1 1
6 12825 1 1 137 TYR HH H 3.584 -9.827 11.890 1.00 . A A . 137 TYR HH 1 1
6 12826 1 1 137 TYR N N 0.157 -15.664 12.382 1.00 . A A . 137 TYR N 1 1
6 12827 1 1 137 TYR O O -2.138 -16.751 11.238 1.00 . A A . 137 TYR O 1 1
6 12828 1 1 137 TYR OH O 3.799 -10.419 11.162 1.00 . A A . 137 TYR OH 1 1
6 12829 1 1 138 PHE C C -5.376 -14.473 10.672 1.00 . A A . 138 PHE C 1 1
6 12830 1 1 138 PHE CA C -4.581 -15.434 11.542 1.00 . A A . 138 PHE CA 1 1
6 12831 1 1 138 PHE CB C -5.293 -15.664 12.878 1.00 . A A . 138 PHE CB 1 1
6 12832 1 1 138 PHE CD1 C -6.682 -17.730 12.586 1.00 . A A . 138 PHE CD1 1 1
6 12833 1 1 138 PHE CD2 C -7.803 -15.641 12.810 1.00 . A A . 138 PHE CD2 1 1
6 12834 1 1 138 PHE CE1 C -7.898 -18.375 12.474 1.00 . A A . 138 PHE CE1 1 1
6 12835 1 1 138 PHE CE2 C -9.022 -16.280 12.699 1.00 . A A . 138 PHE CE2 1 1
6 12836 1 1 138 PHE CG C -6.620 -16.358 12.754 1.00 . A A . 138 PHE CG 1 1
6 12837 1 1 138 PHE CZ C -9.070 -17.647 12.532 1.00 . A A . 138 PHE CZ 1 1
6 12838 1 1 138 PHE H H -3.194 -13.937 12.063 1.00 . A A . 138 PHE H 1 1
6 12839 1 1 138 PHE HA H -4.467 -16.375 11.024 1.00 . A A . 138 PHE HA 1 1
6 12840 1 1 138 PHE HB2 H -4.662 -16.269 13.511 1.00 . A A . 138 PHE HB2 1 1
6 12841 1 1 138 PHE HB3 H -5.460 -14.709 13.354 1.00 . A A . 138 PHE HB3 1 1
6 12842 1 1 138 PHE HD1 H -5.765 -18.300 12.541 1.00 . A A . 138 PHE HD1 1 1
6 12843 1 1 138 PHE HD2 H -7.768 -14.569 12.944 1.00 . A A . 138 PHE HD2 1 1
6 12844 1 1 138 PHE HE1 H -7.932 -19.447 12.342 1.00 . A A . 138 PHE HE1 1 1
6 12845 1 1 138 PHE HE2 H -9.936 -15.709 12.745 1.00 . A A . 138 PHE HE2 1 1
6 12846 1 1 138 PHE HZ H -10.023 -18.148 12.445 1.00 . A A . 138 PHE HZ 1 1
6 12847 1 1 138 PHE N N -3.264 -14.873 11.768 1.00 . A A . 138 PHE N 1 1
6 12848 1 1 138 PHE O O -5.375 -13.268 10.917 1.00 . A A . 138 PHE O 1 1
6 12849 1 1 139 ALA C C -8.238 -14.138 8.995 1.00 . A A . 139 ALA C 1 1
6 12850 1 1 139 ALA CA C -6.747 -14.155 8.708 1.00 . A A . 139 ALA CA 1 1
6 12851 1 1 139 ALA CB C -6.490 -14.617 7.285 1.00 . A A . 139 ALA CB 1 1
6 12852 1 1 139 ALA H H -6.037 -15.972 9.532 1.00 . A A . 139 ALA H 1 1
6 12853 1 1 139 ALA HA H -6.364 -13.149 8.805 1.00 . A A . 139 ALA HA 1 1
6 12854 1 1 139 ALA HB1 H -5.430 -14.586 7.088 1.00 . A A . 139 ALA HB1 1 1
6 12855 1 1 139 ALA HB2 H -7.003 -13.964 6.595 1.00 . A A . 139 ALA HB2 1 1
6 12856 1 1 139 ALA HB3 H -6.850 -15.628 7.163 1.00 . A A . 139 ALA HB3 1 1
6 12857 1 1 139 ALA N N -6.030 -14.996 9.651 1.00 . A A . 139 ALA N 1 1
6 12858 1 1 139 ALA O O -8.838 -15.170 9.301 1.00 . A A . 139 ALA O 1 1
6 12859 1 1 140 THR C C -10.924 -12.634 7.700 1.00 . A A . 140 THR C 1 1
6 12860 1 1 140 THR CA C -10.258 -12.787 9.061 1.00 . A A . 140 THR CA 1 1
6 12861 1 1 140 THR CB C -10.574 -11.560 9.941 1.00 . A A . 140 THR CB 1 1
6 12862 1 1 140 THR CG2 C -10.054 -11.765 11.356 1.00 . A A . 140 THR CG2 1 1
6 12863 1 1 140 THR H H -8.278 -12.163 8.673 1.00 . A A . 140 THR H 1 1
6 12864 1 1 140 THR HA H -10.646 -13.671 9.547 1.00 . A A . 140 THR HA 1 1
6 12865 1 1 140 THR HB H -11.647 -11.431 9.982 1.00 . A A . 140 THR HB 1 1
6 12866 1 1 140 THR HG1 H -10.355 -9.601 9.809 1.00 . A A . 140 THR HG1 1 1
6 12867 1 1 140 THR HG21 H -10.539 -12.625 11.796 1.00 . A A . 140 THR HG21 1 1
6 12868 1 1 140 THR HG22 H -10.268 -10.889 11.949 1.00 . A A . 140 THR HG22 1 1
6 12869 1 1 140 THR HG23 H -8.987 -11.930 11.327 1.00 . A A . 140 THR HG23 1 1
6 12870 1 1 140 THR N N -8.827 -12.955 8.886 1.00 . A A . 140 THR N 1 1
6 12871 1 1 140 THR O O -12.132 -12.418 7.593 1.00 . A A . 140 THR O 1 1
6 12872 1 1 140 THR OG1 O -9.981 -10.380 9.381 1.00 . A A . 140 THR OG1 1 1
6 12873 1 1 141 GLY C C -9.438 -12.516 4.335 1.00 . A A . 141 GLY C 1 1
6 12874 1 1 141 GLY CA C -10.589 -12.649 5.304 1.00 . A A . 141 GLY CA 1 1
6 12875 1 1 141 GLY H H -9.155 -12.905 6.820 1.00 . A A . 141 GLY H 1 1
6 12876 1 1 141 GLY HA2 H -11.157 -13.535 5.063 1.00 . A A . 141 GLY HA2 1 1
6 12877 1 1 141 GLY HA3 H -11.226 -11.782 5.217 1.00 . A A . 141 GLY HA3 1 1
6 12878 1 1 141 GLY N N -10.109 -12.752 6.661 1.00 . A A . 141 GLY N 1 1
6 12879 1 1 141 GLY O O -8.456 -13.255 4.433 1.00 . A A . 141 GLY O 1 1
6 12880 1 1 142 ALA C C -7.336 -10.576 3.132 1.00 . A A . 142 ALA C 1 1
6 12881 1 1 142 ALA CA C -8.481 -11.311 2.459 1.00 . A A . 142 ALA CA 1 1
6 12882 1 1 142 ALA CB C -8.999 -10.504 1.278 1.00 . A A . 142 ALA CB 1 1
6 12883 1 1 142 ALA H H -10.354 -11.017 3.391 1.00 . A A . 142 ALA H 1 1
6 12884 1 1 142 ALA HA H -8.123 -12.262 2.091 1.00 . A A . 142 ALA HA 1 1
6 12885 1 1 142 ALA HB1 H -8.221 -10.419 0.532 1.00 . A A . 142 ALA HB1 1 1
6 12886 1 1 142 ALA HB2 H -9.281 -9.516 1.614 1.00 . A A . 142 ALA HB2 1 1
6 12887 1 1 142 ALA HB3 H -9.857 -10.999 0.849 1.00 . A A . 142 ALA HB3 1 1
6 12888 1 1 142 ALA N N -9.542 -11.567 3.419 1.00 . A A . 142 ALA N 1 1
6 12889 1 1 142 ALA O O -7.347 -9.350 3.222 1.00 . A A . 142 ALA O 1 1
6 12890 1 1 143 ALA C C -4.589 -9.661 3.522 1.00 . A A . 143 ALA C 1 1
6 12891 1 1 143 ALA CA C -5.220 -10.785 4.326 1.00 . A A . 143 ALA CA 1 1
6 12892 1 1 143 ALA CB C -4.189 -11.867 4.591 1.00 . A A . 143 ALA CB 1 1
6 12893 1 1 143 ALA H H -6.468 -12.312 3.561 1.00 . A A . 143 ALA H 1 1
6 12894 1 1 143 ALA HA H -5.548 -10.393 5.277 1.00 . A A . 143 ALA HA 1 1
6 12895 1 1 143 ALA HB1 H -3.355 -11.446 5.133 1.00 . A A . 143 ALA HB1 1 1
6 12896 1 1 143 ALA HB2 H -3.841 -12.271 3.652 1.00 . A A . 143 ALA HB2 1 1
6 12897 1 1 143 ALA HB3 H -4.638 -12.656 5.177 1.00 . A A . 143 ALA HB3 1 1
6 12898 1 1 143 ALA N N -6.381 -11.340 3.641 1.00 . A A . 143 ALA N 1 1
6 12899 1 1 143 ALA O O -4.041 -9.884 2.440 1.00 . A A . 143 ALA O 1 1
6 12900 1 1 144 THR C C -2.814 -6.884 4.072 1.00 . A A . 144 THR C 1 1
6 12901 1 1 144 THR CA C -4.100 -7.310 3.380 1.00 . A A . 144 THR CA 1 1
6 12902 1 1 144 THR CB C -5.081 -6.123 3.288 1.00 . A A . 144 THR CB 1 1
6 12903 1 1 144 THR CG2 C -6.183 -6.410 2.278 1.00 . A A . 144 THR CG2 1 1
6 12904 1 1 144 THR H H -5.136 -8.332 4.904 1.00 . A A . 144 THR H 1 1
6 12905 1 1 144 THR HA H -3.855 -7.617 2.372 1.00 . A A . 144 THR HA 1 1
6 12906 1 1 144 THR HB H -4.532 -5.254 2.955 1.00 . A A . 144 THR HB 1 1
6 12907 1 1 144 THR HG1 H -5.450 -6.562 5.180 1.00 . A A . 144 THR HG1 1 1
6 12908 1 1 144 THR HG21 H -6.761 -7.262 2.608 1.00 . A A . 144 THR HG21 1 1
6 12909 1 1 144 THR HG22 H -5.743 -6.625 1.316 1.00 . A A . 144 THR HG22 1 1
6 12910 1 1 144 THR HG23 H -6.828 -5.548 2.194 1.00 . A A . 144 THR HG23 1 1
6 12911 1 1 144 THR N N -4.680 -8.452 4.045 1.00 . A A . 144 THR N 1 1
6 12912 1 1 144 THR O O -2.707 -6.928 5.301 1.00 . A A . 144 THR O 1 1
6 12913 1 1 144 THR OG1 O -5.665 -5.846 4.569 1.00 . A A . 144 THR OG1 1 1
6 12914 1 1 145 PRO C C -0.452 -4.809 4.508 1.00 . A A . 145 PRO C 1 1
6 12915 1 1 145 PRO CA C -0.483 -6.125 3.740 1.00 . A A . 145 PRO CA 1 1
6 12916 1 1 145 PRO CB C 0.305 -5.990 2.438 1.00 . A A . 145 PRO CB 1 1
6 12917 1 1 145 PRO CD C -1.959 -6.341 1.812 1.00 . A A . 145 PRO CD 1 1
6 12918 1 1 145 PRO CG C -0.716 -5.593 1.433 1.00 . A A . 145 PRO CG 1 1
6 12919 1 1 145 PRO HA H -0.047 -6.904 4.348 1.00 . A A . 145 PRO HA 1 1
6 12920 1 1 145 PRO HB2 H 1.068 -5.233 2.549 1.00 . A A . 145 PRO HB2 1 1
6 12921 1 1 145 PRO HB3 H 0.762 -6.937 2.184 1.00 . A A . 145 PRO HB3 1 1
6 12922 1 1 145 PRO HD2 H -2.845 -5.773 1.562 1.00 . A A . 145 PRO HD2 1 1
6 12923 1 1 145 PRO HD3 H -1.981 -7.307 1.332 1.00 . A A . 145 PRO HD3 1 1
6 12924 1 1 145 PRO HG2 H -0.886 -4.529 1.485 1.00 . A A . 145 PRO HG2 1 1
6 12925 1 1 145 PRO HG3 H -0.393 -5.878 0.442 1.00 . A A . 145 PRO HG3 1 1
6 12926 1 1 145 PRO N N -1.827 -6.484 3.269 1.00 . A A . 145 PRO N 1 1
6 12927 1 1 145 PRO O O -1.440 -4.076 4.554 1.00 . A A . 145 PRO O 1 1
6 12928 1 1 146 GLY C C 1.647 -3.481 7.110 1.00 . A A . 146 GLY C 1 1
6 12929 1 1 146 GLY CA C 0.843 -3.284 5.847 1.00 . A A . 146 GLY CA 1 1
6 12930 1 1 146 GLY H H 1.448 -5.142 5.040 1.00 . A A . 146 GLY H 1 1
6 12931 1 1 146 GLY HA2 H 1.343 -2.560 5.224 1.00 . A A . 146 GLY HA2 1 1
6 12932 1 1 146 GLY HA3 H -0.135 -2.910 6.108 1.00 . A A . 146 GLY HA3 1 1
6 12933 1 1 146 GLY N N 0.694 -4.514 5.103 1.00 . A A . 146 GLY N 1 1
6 12934 1 1 146 GLY O O 2.372 -4.462 7.232 1.00 . A A . 146 GLY O 1 1
6 12935 1 1 147 ALA C C 1.511 -3.596 10.251 1.00 . A A . 147 ALA C 1 1
6 12936 1 1 147 ALA CA C 2.235 -2.641 9.309 1.00 . A A . 147 ALA CA 1 1
6 12937 1 1 147 ALA CB C 2.366 -1.263 9.944 1.00 . A A . 147 ALA CB 1 1
6 12938 1 1 147 ALA H H 0.953 -1.772 7.866 1.00 . A A . 147 ALA H 1 1
6 12939 1 1 147 ALA HA H 3.228 -3.021 9.114 1.00 . A A . 147 ALA HA 1 1
6 12940 1 1 147 ALA HB1 H 2.945 -1.339 10.853 1.00 . A A . 147 ALA HB1 1 1
6 12941 1 1 147 ALA HB2 H 1.385 -0.879 10.172 1.00 . A A . 147 ALA HB2 1 1
6 12942 1 1 147 ALA HB3 H 2.864 -0.594 9.255 1.00 . A A . 147 ALA HB3 1 1
6 12943 1 1 147 ALA N N 1.529 -2.548 8.040 1.00 . A A . 147 ALA N 1 1
6 12944 1 1 147 ALA O O 0.395 -3.317 10.689 1.00 . A A . 147 ALA O 1 1
6 12945 1 1 148 ALA C C 2.315 -5.863 12.723 1.00 . A A . 148 ALA C 1 1
6 12946 1 1 148 ALA CA C 1.534 -5.722 11.420 1.00 . A A . 148 ALA CA 1 1
6 12947 1 1 148 ALA CB C 1.432 -7.066 10.712 1.00 . A A . 148 ALA CB 1 1
6 12948 1 1 148 ALA H H 3.024 -4.899 10.162 1.00 . A A . 148 ALA H 1 1
6 12949 1 1 148 ALA HA H 0.531 -5.391 11.652 1.00 . A A . 148 ALA HA 1 1
6 12950 1 1 148 ALA HB1 H 2.424 -7.437 10.502 1.00 . A A . 148 ALA HB1 1 1
6 12951 1 1 148 ALA HB2 H 0.890 -6.945 9.786 1.00 . A A . 148 ALA HB2 1 1
6 12952 1 1 148 ALA HB3 H 0.911 -7.770 11.345 1.00 . A A . 148 ALA HB3 1 1
6 12953 1 1 148 ALA N N 2.137 -4.727 10.545 1.00 . A A . 148 ALA N 1 1
6 12954 1 1 148 ALA O O 3.002 -6.856 12.945 1.00 . A A . 148 ALA O 1 1
6 12955 1 1 149 ASN C C 1.872 -4.775 15.987 1.00 . A A . 149 ASN C 1 1
6 12956 1 1 149 ASN CA C 2.897 -4.894 14.867 1.00 . A A . 149 ASN CA 1 1
6 12957 1 1 149 ASN CB C 3.936 -3.768 14.967 1.00 . A A . 149 ASN CB 1 1
6 12958 1 1 149 ASN CG C 4.934 -3.787 13.818 1.00 . A A . 149 ASN CG 1 1
6 12959 1 1 149 ASN H H 1.663 -4.086 13.351 1.00 . A A . 149 ASN H 1 1
6 12960 1 1 149 ASN HA H 3.399 -5.847 14.953 1.00 . A A . 149 ASN HA 1 1
6 12961 1 1 149 ASN HB2 H 3.427 -2.816 14.959 1.00 . A A . 149 ASN HB2 1 1
6 12962 1 1 149 ASN HB3 H 4.480 -3.871 15.895 1.00 . A A . 149 ASN HB3 1 1
6 12963 1 1 149 ASN HD21 H 3.877 -2.424 12.839 1.00 . A A . 149 ASN HD21 1 1
6 12964 1 1 149 ASN HD22 H 5.310 -2.968 12.042 1.00 . A A . 149 ASN HD22 1 1
6 12965 1 1 149 ASN N N 2.215 -4.862 13.580 1.00 . A A . 149 ASN N 1 1
6 12966 1 1 149 ASN ND2 N 4.679 -2.980 12.798 1.00 . A A . 149 ASN ND2 1 1
6 12967 1 1 149 ASN O O 1.039 -3.870 15.976 1.00 . A A . 149 ASN O 1 1
6 12968 1 1 149 ASN OD1 O 5.933 -4.507 13.852 1.00 . A A . 149 ASN OD1 1 1
6 12969 1 1 150 ALA C C 1.528 -5.829 19.380 1.00 . A A . 150 ALA C 1 1
6 12970 1 1 150 ALA CA C 0.907 -5.749 17.987 1.00 . A A . 150 ALA CA 1 1
6 12971 1 1 150 ALA CB C -0.017 -6.933 17.750 1.00 . A A . 150 ALA CB 1 1
6 12972 1 1 150 ALA H H 2.664 -6.341 16.952 1.00 . A A . 150 ALA H 1 1
6 12973 1 1 150 ALA HA H 0.314 -4.848 17.922 1.00 . A A . 150 ALA HA 1 1
6 12974 1 1 150 ALA HB1 H -0.425 -6.880 16.752 1.00 . A A . 150 ALA HB1 1 1
6 12975 1 1 150 ALA HB2 H -0.824 -6.911 18.470 1.00 . A A . 150 ALA HB2 1 1
6 12976 1 1 150 ALA HB3 H 0.539 -7.852 17.863 1.00 . A A . 150 ALA HB3 1 1
6 12977 1 1 150 ALA N N 1.921 -5.692 16.942 1.00 . A A . 150 ALA N 1 1
6 12978 1 1 150 ALA O O 2.741 -5.999 19.525 1.00 . A A . 150 ALA O 1 1
6 12979 1 1 151 ASP C C 0.302 -6.714 22.600 1.00 . A A . 151 ASP C 1 1
6 12980 1 1 151 ASP CA C 1.119 -5.718 21.787 1.00 . A A . 151 ASP CA 1 1
6 12981 1 1 151 ASP CB C 0.965 -4.318 22.382 1.00 . A A . 151 ASP CB 1 1
6 12982 1 1 151 ASP CG C 1.266 -4.280 23.866 1.00 . A A . 151 ASP CG 1 1
6 12983 1 1 151 ASP H H -0.278 -5.634 20.206 1.00 . A A . 151 ASP H 1 1
6 12984 1 1 151 ASP HA H 2.159 -6.005 21.814 1.00 . A A . 151 ASP HA 1 1
6 12985 1 1 151 ASP HB2 H 1.643 -3.645 21.880 1.00 . A A . 151 ASP HB2 1 1
6 12986 1 1 151 ASP HB3 H -0.050 -3.981 22.230 1.00 . A A . 151 ASP HB3 1 1
6 12987 1 1 151 ASP N N 0.680 -5.715 20.395 1.00 . A A . 151 ASP N 1 1
6 12988 1 1 151 ASP O O -0.930 -6.670 22.592 1.00 . A A . 151 ASP O 1 1
6 12989 1 1 151 ASP OD1 O 2.453 -4.186 24.228 1.00 . A A . 151 ASP OD1 1 1
6 12990 1 1 151 ASP OD2 O 0.315 -4.337 24.678 1.00 . A A . 151 ASP OD2 1 1
6 12991 1 1 152 ALA C C 1.014 -8.811 25.434 1.00 . A A . 152 ALA C 1 1
6 12992 1 1 152 ALA CA C 0.314 -8.621 24.098 1.00 . A A . 152 ALA CA 1 1
6 12993 1 1 152 ALA CB C 0.253 -9.939 23.344 1.00 . A A . 152 ALA CB 1 1
6 12994 1 1 152 ALA H H 1.969 -7.570 23.304 1.00 . A A . 152 ALA H 1 1
6 12995 1 1 152 ALA HA H -0.699 -8.288 24.277 1.00 . A A . 152 ALA HA 1 1
6 12996 1 1 152 ALA HB1 H -0.264 -10.672 23.944 1.00 . A A . 152 ALA HB1 1 1
6 12997 1 1 152 ALA HB2 H 1.256 -10.282 23.138 1.00 . A A . 152 ALA HB2 1 1
6 12998 1 1 152 ALA HB3 H -0.277 -9.796 22.414 1.00 . A A . 152 ALA HB3 1 1
6 12999 1 1 152 ALA N N 0.985 -7.605 23.304 1.00 . A A . 152 ALA N 1 1
6 13000 1 1 152 ALA O O 2.216 -9.060 25.493 1.00 . A A . 152 ALA O 1 1
6 13001 1 1 153 THR C C 0.349 -10.201 28.415 1.00 . A A . 153 THR C 1 1
6 13002 1 1 153 THR CA C 0.795 -8.865 27.837 1.00 . A A . 153 THR CA 1 1
6 13003 1 1 153 THR CB C 0.363 -7.708 28.756 1.00 . A A . 153 THR CB 1 1
6 13004 1 1 153 THR CG2 C 1.132 -6.444 28.415 1.00 . A A . 153 THR CG2 1 1
6 13005 1 1 153 THR H H -0.701 -8.495 26.397 1.00 . A A . 153 THR H 1 1
6 13006 1 1 153 THR HA H 1.873 -8.858 27.763 1.00 . A A . 153 THR HA 1 1
6 13007 1 1 153 THR HB H 0.573 -7.978 29.780 1.00 . A A . 153 THR HB 1 1
6 13008 1 1 153 THR HG1 H -1.209 -7.057 27.747 1.00 . A A . 153 THR HG1 1 1
6 13009 1 1 153 THR HG21 H 0.886 -6.135 27.410 1.00 . A A . 153 THR HG21 1 1
6 13010 1 1 153 THR HG22 H 2.190 -6.640 28.479 1.00 . A A . 153 THR HG22 1 1
6 13011 1 1 153 THR HG23 H 0.867 -5.661 29.109 1.00 . A A . 153 THR HG23 1 1
6 13012 1 1 153 THR N N 0.255 -8.693 26.504 1.00 . A A . 153 THR N 1 1
6 13013 1 1 153 THR O O -0.837 -10.540 28.372 1.00 . A A . 153 THR O 1 1
6 13014 1 1 153 THR OG1 O -1.044 -7.461 28.611 1.00 . A A . 153 THR OG1 1 1
6 13015 1 1 154 PHE C C 1.022 -12.335 30.951 1.00 . A A . 154 PHE C 1 1
6 13016 1 1 154 PHE CA C 1.001 -12.302 29.430 1.00 . A A . 154 PHE CA 1 1
6 13017 1 1 154 PHE CB C 1.985 -13.333 28.860 1.00 . A A . 154 PHE CB 1 1
6 13018 1 1 154 PHE CD1 C 3.956 -13.583 30.402 1.00 . A A . 154 PHE CD1 1 1
6 13019 1 1 154 PHE CD2 C 4.257 -12.377 28.365 1.00 . A A . 154 PHE CD2 1 1
6 13020 1 1 154 PHE CE1 C 5.279 -13.367 30.730 1.00 . A A . 154 PHE CE1 1 1
6 13021 1 1 154 PHE CE2 C 5.583 -12.161 28.688 1.00 . A A . 154 PHE CE2 1 1
6 13022 1 1 154 PHE CG C 3.428 -13.090 29.217 1.00 . A A . 154 PHE CG 1 1
6 13023 1 1 154 PHE CZ C 6.093 -12.656 29.872 1.00 . A A . 154 PHE CZ 1 1
6 13024 1 1 154 PHE H H 2.216 -10.626 28.996 1.00 . A A . 154 PHE H 1 1
6 13025 1 1 154 PHE HA H 0.004 -12.557 29.098 1.00 . A A . 154 PHE HA 1 1
6 13026 1 1 154 PHE HB2 H 1.717 -14.312 29.228 1.00 . A A . 154 PHE HB2 1 1
6 13027 1 1 154 PHE HB3 H 1.906 -13.331 27.782 1.00 . A A . 154 PHE HB3 1 1
6 13028 1 1 154 PHE HD1 H 3.320 -14.141 31.074 1.00 . A A . 154 PHE HD1 1 1
6 13029 1 1 154 PHE HD2 H 3.857 -11.989 27.440 1.00 . A A . 154 PHE HD2 1 1
6 13030 1 1 154 PHE HE1 H 5.677 -13.755 31.656 1.00 . A A . 154 PHE HE1 1 1
6 13031 1 1 154 PHE HE2 H 6.220 -11.605 28.015 1.00 . A A . 154 PHE HE2 1 1
6 13032 1 1 154 PHE HZ H 7.129 -12.487 30.126 1.00 . A A . 154 PHE HZ 1 1
6 13033 1 1 154 PHE N N 1.298 -10.969 28.932 1.00 . A A . 154 PHE N 1 1
6 13034 1 1 154 PHE O O 1.850 -11.690 31.590 1.00 . A A . 154 PHE O 1 1
6 13035 1 1 155 LYS C C 0.013 -14.737 33.299 1.00 . A A . 155 LYS C 1 1
6 13036 1 1 155 LYS CA C 0.018 -13.252 32.953 1.00 . A A . 155 LYS CA 1 1
6 13037 1 1 155 LYS CB C -1.237 -12.548 33.489 1.00 . A A . 155 LYS CB 1 1
6 13038 1 1 155 LYS CD C -2.660 -13.784 35.162 1.00 . A A . 155 LYS CD 1 1
6 13039 1 1 155 LYS CE C -3.957 -13.285 34.537 1.00 . A A . 155 LYS CE 1 1
6 13040 1 1 155 LYS CG C -1.524 -12.787 34.968 1.00 . A A . 155 LYS CG 1 1
6 13041 1 1 155 LYS H H -0.567 -13.533 30.944 1.00 . A A . 155 LYS H 1 1
6 13042 1 1 155 LYS HA H 0.893 -12.793 33.386 1.00 . A A . 155 LYS HA 1 1
6 13043 1 1 155 LYS HB2 H -1.126 -11.484 33.338 1.00 . A A . 155 LYS HB2 1 1
6 13044 1 1 155 LYS HB3 H -2.088 -12.891 32.921 1.00 . A A . 155 LYS HB3 1 1
6 13045 1 1 155 LYS HD2 H -2.388 -14.721 34.698 1.00 . A A . 155 LYS HD2 1 1
6 13046 1 1 155 LYS HD3 H -2.816 -13.937 36.221 1.00 . A A . 155 LYS HD3 1 1
6 13047 1 1 155 LYS HE2 H -3.776 -13.060 33.497 1.00 . A A . 155 LYS HE2 1 1
6 13048 1 1 155 LYS HE3 H -4.701 -14.066 34.609 1.00 . A A . 155 LYS HE3 1 1
6 13049 1 1 155 LYS HG2 H -0.634 -13.175 35.440 1.00 . A A . 155 LYS HG2 1 1
6 13050 1 1 155 LYS HG3 H -1.798 -11.849 35.428 1.00 . A A . 155 LYS HG3 1 1
6 13051 1 1 155 LYS HZ1 H -4.823 -12.297 36.164 1.00 . A A . 155 LYS HZ1 1 1
6 13052 1 1 155 LYS HZ2 H -5.248 -11.642 34.654 1.00 . A A . 155 LYS HZ2 1 1
6 13053 1 1 155 LYS HZ3 H -3.709 -11.352 35.302 1.00 . A A . 155 LYS HZ3 1 1
6 13054 1 1 155 LYS N N 0.097 -13.083 31.517 1.00 . A A . 155 LYS N 1 1
6 13055 1 1 155 LYS NZ N -4.470 -12.061 35.210 1.00 . A A . 155 LYS NZ 1 1
6 13056 1 1 155 LYS O O -0.951 -15.444 33.007 1.00 . A A . 155 LYS O 1 1
6 13057 1 1 156 VAL C C 0.387 -16.900 35.508 1.00 . A A . 156 VAL C 1 1
6 13058 1 1 156 VAL CA C 1.218 -16.619 34.256 1.00 . A A . 156 VAL CA 1 1
6 13059 1 1 156 VAL CB C 2.692 -17.053 34.504 1.00 . A A . 156 VAL CB 1 1
6 13060 1 1 156 VAL CG1 C 3.654 -16.301 33.597 1.00 . A A . 156 VAL CG1 1 1
6 13061 1 1 156 VAL CG2 C 3.085 -16.880 35.954 1.00 . A A . 156 VAL CG2 1 1
6 13062 1 1 156 VAL H H 1.860 -14.615 34.055 1.00 . A A . 156 VAL H 1 1
6 13063 1 1 156 VAL HA H 0.827 -17.212 33.443 1.00 . A A . 156 VAL HA 1 1
6 13064 1 1 156 VAL HB H 2.776 -18.105 34.272 1.00 . A A . 156 VAL HB 1 1
6 13065 1 1 156 VAL HG11 H 3.661 -15.256 33.868 1.00 . A A . 156 VAL HG11 1 1
6 13066 1 1 156 VAL HG12 H 3.337 -16.404 32.572 1.00 . A A . 156 VAL HG12 1 1
6 13067 1 1 156 VAL HG13 H 4.647 -16.710 33.711 1.00 . A A . 156 VAL HG13 1 1
6 13068 1 1 156 VAL HG21 H 2.489 -17.543 36.566 1.00 . A A . 156 VAL HG21 1 1
6 13069 1 1 156 VAL HG22 H 2.915 -15.858 36.255 1.00 . A A . 156 VAL HG22 1 1
6 13070 1 1 156 VAL HG23 H 4.131 -17.124 36.074 1.00 . A A . 156 VAL HG23 1 1
6 13071 1 1 156 VAL N N 1.109 -15.216 33.881 1.00 . A A . 156 VAL N 1 1
6 13072 1 1 156 VAL O O 0.282 -16.058 36.404 1.00 . A A . 156 VAL O 1 1
6 13073 1 1 157 GLN C C -0.355 -19.847 37.181 1.00 . A A . 157 GLN C 1 1
6 13074 1 1 157 GLN CA C -0.933 -18.519 36.724 1.00 . A A . 157 GLN CA 1 1
6 13075 1 1 157 GLN CB C -2.426 -18.676 36.435 1.00 . A A . 157 GLN CB 1 1
6 13076 1 1 157 GLN CD C -4.697 -19.344 37.339 1.00 . A A . 157 GLN CD 1 1
6 13077 1 1 157 GLN CG C -3.241 -19.066 37.659 1.00 . A A . 157 GLN CG 1 1
6 13078 1 1 157 GLN H H -0.224 -18.633 34.742 1.00 . A A . 157 GLN H 1 1
6 13079 1 1 157 GLN HA H -0.794 -17.786 37.504 1.00 . A A . 157 GLN HA 1 1
6 13080 1 1 157 GLN HB2 H -2.809 -17.739 36.056 1.00 . A A . 157 GLN HB2 1 1
6 13081 1 1 157 GLN HB3 H -2.556 -19.440 35.683 1.00 . A A . 157 GLN HB3 1 1
6 13082 1 1 157 GLN HE21 H -4.209 -20.078 35.559 1.00 . A A . 157 GLN HE21 1 1
6 13083 1 1 157 GLN HE22 H -5.900 -20.071 35.933 1.00 . A A . 157 GLN HE22 1 1
6 13084 1 1 157 GLN HG2 H -2.809 -19.957 38.093 1.00 . A A . 157 GLN HG2 1 1
6 13085 1 1 157 GLN HG3 H -3.193 -18.260 38.377 1.00 . A A . 157 GLN HG3 1 1
6 13086 1 1 157 GLN N N -0.227 -18.065 35.544 1.00 . A A . 157 GLN N 1 1
6 13087 1 1 157 GLN NE2 N -4.959 -19.883 36.160 1.00 . A A . 157 GLN NE2 1 1
6 13088 1 1 157 GLN O O -0.317 -20.806 36.414 1.00 . A A . 157 GLN O 1 1
6 13089 1 1 157 GLN OE1 O -5.580 -19.101 38.161 1.00 . A A . 157 GLN OE1 1 1
6 13090 1 1 158 TYR C C 0.245 -21.214 40.475 1.00 . A A . 158 TYR C 1 1
6 13091 1 1 158 TYR CA C 0.610 -21.127 39.001 1.00 . A A . 158 TYR CA 1 1
6 13092 1 1 158 TYR CB C 2.122 -21.296 38.806 1.00 . A A . 158 TYR CB 1 1
6 13093 1 1 158 TYR CD1 C 2.962 -19.493 40.380 1.00 . A A . 158 TYR CD1 1 1
6 13094 1 1 158 TYR CD2 C 3.787 -19.535 38.148 1.00 . A A . 158 TYR CD2 1 1
6 13095 1 1 158 TYR CE1 C 3.750 -18.400 40.658 1.00 . A A . 158 TYR CE1 1 1
6 13096 1 1 158 TYR CE2 C 4.578 -18.439 38.415 1.00 . A A . 158 TYR CE2 1 1
6 13097 1 1 158 TYR CG C 2.964 -20.079 39.120 1.00 . A A . 158 TYR CG 1 1
6 13098 1 1 158 TYR CZ C 4.556 -17.874 39.676 1.00 . A A . 158 TYR CZ 1 1
6 13099 1 1 158 TYR H H 0.157 -19.061 38.938 1.00 . A A . 158 TYR H 1 1
6 13100 1 1 158 TYR HA H 0.110 -21.935 38.488 1.00 . A A . 158 TYR HA 1 1
6 13101 1 1 158 TYR HB2 H 2.464 -22.096 39.441 1.00 . A A . 158 TYR HB2 1 1
6 13102 1 1 158 TYR HB3 H 2.308 -21.568 37.776 1.00 . A A . 158 TYR HB3 1 1
6 13103 1 1 158 TYR HD1 H 2.329 -19.903 41.152 1.00 . A A . 158 TYR HD1 1 1
6 13104 1 1 158 TYR HD2 H 3.800 -19.980 37.163 1.00 . A A . 158 TYR HD2 1 1
6 13105 1 1 158 TYR HE1 H 3.734 -17.960 41.643 1.00 . A A . 158 TYR HE1 1 1
6 13106 1 1 158 TYR HE2 H 5.203 -18.031 37.632 1.00 . A A . 158 TYR HE2 1 1
6 13107 1 1 158 TYR HH H 5.482 -16.263 39.174 1.00 . A A . 158 TYR HH 1 1
6 13108 1 1 158 TYR N N 0.126 -19.885 38.414 1.00 . A A . 158 TYR N 1 1
6 13109 1 1 158 TYR O O 0.281 -22.290 41.073 1.00 . A A . 158 TYR O 1 1
6 13110 1 1 158 TYR OH O 5.352 -16.792 39.969 1.00 . A A . 158 TYR OH 1 1
6 13111 1 1 159 GLN C C -2.090 -19.968 42.408 1.00 . A A . 159 GLN C 1 1
6 13112 1 1 159 GLN CA C -0.568 -20.019 42.417 1.00 . A A . 159 GLN CA 1 1
6 13113 1 1 159 GLN CB C 0.010 -18.796 43.132 1.00 . A A . 159 GLN CB 1 1
6 13114 1 1 159 GLN CD C 0.303 -17.539 45.304 1.00 . A A . 159 GLN CD 1 1
6 13115 1 1 159 GLN CG C -0.311 -18.743 44.617 1.00 . A A . 159 GLN CG 1 1
6 13116 1 1 159 GLN H H -0.023 -19.247 40.545 1.00 . A A . 159 GLN H 1 1
6 13117 1 1 159 GLN HA H -0.245 -20.917 42.924 1.00 . A A . 159 GLN HA 1 1
6 13118 1 1 159 GLN HB2 H 1.084 -18.802 43.021 1.00 . A A . 159 GLN HB2 1 1
6 13119 1 1 159 GLN HB3 H -0.385 -17.904 42.670 1.00 . A A . 159 GLN HB3 1 1
6 13120 1 1 159 GLN HE21 H -1.205 -17.480 46.596 1.00 . A A . 159 GLN HE21 1 1
6 13121 1 1 159 GLN HE22 H 0.020 -16.274 46.809 1.00 . A A . 159 GLN HE22 1 1
6 13122 1 1 159 GLN HG2 H -1.383 -18.698 44.739 1.00 . A A . 159 GLN HG2 1 1
6 13123 1 1 159 GLN HG3 H 0.067 -19.640 45.085 1.00 . A A . 159 GLN HG3 1 1
6 13124 1 1 159 GLN N N -0.092 -20.074 41.051 1.00 . A A . 159 GLN N 1 1
6 13125 1 1 159 GLN NE2 N -0.360 -17.047 46.339 1.00 . A A . 159 GLN NE2 1 1
6 13126 1 1 159 GLN O O -2.719 -21.039 42.515 1.00 . A A . 159 GLN O 1 1
6 13127 1 1 159 GLN OXT O -2.648 -18.865 42.239 1.00 . A A . 159 GLN OXT 1 1
6 13128 1 1 159 GLN OE1 O 1.362 -17.052 44.904 1.00 . A A . 159 GLN OE1 1 1
7 13129 1 1 1 ALA C C 4.019 -1.783 -0.021 1.00 . A A . 1 ALA C 1 1
7 13130 1 1 1 ALA CA C 3.666 -0.566 0.821 1.00 . A A . 1 ALA CA 1 1
7 13131 1 1 1 ALA CB C 2.816 -0.981 2.015 1.00 . A A . 1 ALA CB 1 1
7 13132 1 1 1 ALA H1 H 3.582 0.819 -0.731 1.00 . A A . 1 ALA H1 1 1
7 13133 1 1 1 ALA H2 H 2.637 1.232 0.614 1.00 . A A . 1 ALA H2 1 1
7 13134 1 1 1 ALA H3 H 2.118 0.012 -0.449 1.00 . A A . 1 ALA H3 1 1
7 13135 1 1 1 ALA HA H 4.578 -0.123 1.196 1.00 . A A . 1 ALA HA 1 1
7 13136 1 1 1 ALA HB1 H 1.904 -1.442 1.664 1.00 . A A . 1 ALA HB1 1 1
7 13137 1 1 1 ALA HB2 H 2.575 -0.110 2.606 1.00 . A A . 1 ALA HB2 1 1
7 13138 1 1 1 ALA HB3 H 3.365 -1.687 2.622 1.00 . A A . 1 ALA HB3 1 1
7 13139 1 1 1 ALA N N 2.953 0.443 0.009 1.00 . A A . 1 ALA N 1 1
7 13140 1 1 1 ALA O O 3.758 -1.815 -1.224 1.00 . A A . 1 ALA O 1 1
7 13141 1 1 2 ALA C C 3.668 -4.912 -0.100 1.00 . A A . 2 ALA C 1 1
7 13142 1 1 2 ALA CA C 4.921 -4.043 -0.039 1.00 . A A . 2 ALA CA 1 1
7 13143 1 1 2 ALA CB C 6.035 -4.764 0.704 1.00 . A A . 2 ALA CB 1 1
7 13144 1 1 2 ALA H H 4.876 -2.658 1.553 1.00 . A A . 2 ALA H 1 1
7 13145 1 1 2 ALA HA H 5.260 -3.833 -1.043 1.00 . A A . 2 ALA HA 1 1
7 13146 1 1 2 ALA HB1 H 6.913 -4.136 0.738 1.00 . A A . 2 ALA HB1 1 1
7 13147 1 1 2 ALA HB2 H 6.271 -5.686 0.192 1.00 . A A . 2 ALA HB2 1 1
7 13148 1 1 2 ALA HB3 H 5.711 -4.983 1.710 1.00 . A A . 2 ALA HB3 1 1
7 13149 1 1 2 ALA N N 4.622 -2.778 0.616 1.00 . A A . 2 ALA N 1 1
7 13150 1 1 2 ALA O O 2.592 -4.480 0.313 1.00 . A A . 2 ALA O 1 1
7 13151 1 1 3 THR C C 2.494 -7.750 0.682 1.00 . A A . 3 THR C 1 1
7 13152 1 1 3 THR CA C 2.668 -7.046 -0.666 1.00 . A A . 3 THR CA 1 1
7 13153 1 1 3 THR CB C 2.834 -8.098 -1.792 1.00 . A A . 3 THR CB 1 1
7 13154 1 1 3 THR CG2 C 4.003 -9.032 -1.512 1.00 . A A . 3 THR CG2 1 1
7 13155 1 1 3 THR H H 4.667 -6.409 -0.987 1.00 . A A . 3 THR H 1 1
7 13156 1 1 3 THR HA H 1.779 -6.466 -0.871 1.00 . A A . 3 THR HA 1 1
7 13157 1 1 3 THR HB H 3.026 -7.579 -2.721 1.00 . A A . 3 THR HB 1 1
7 13158 1 1 3 THR HG1 H 0.869 -8.288 -1.870 1.00 . A A . 3 THR HG1 1 1
7 13159 1 1 3 THR HG21 H 4.090 -9.750 -2.314 1.00 . A A . 3 THR HG21 1 1
7 13160 1 1 3 THR HG22 H 3.835 -9.552 -0.580 1.00 . A A . 3 THR HG22 1 1
7 13161 1 1 3 THR HG23 H 4.915 -8.457 -1.444 1.00 . A A . 3 THR HG23 1 1
7 13162 1 1 3 THR N N 3.796 -6.127 -0.616 1.00 . A A . 3 THR N 1 1
7 13163 1 1 3 THR O O 1.439 -8.315 0.975 1.00 . A A . 3 THR O 1 1
7 13164 1 1 3 THR OG1 O 1.634 -8.871 -1.933 1.00 . A A . 3 THR OG1 1 1
7 13165 1 1 4 THR C C 3.201 -7.290 3.894 1.00 . A A . 4 THR C 1 1
7 13166 1 1 4 THR CA C 3.506 -8.320 2.811 1.00 . A A . 4 THR CA 1 1
7 13167 1 1 4 THR CB C 4.849 -9.009 3.118 1.00 . A A . 4 THR CB 1 1
7 13168 1 1 4 THR CG2 C 5.058 -10.217 2.216 1.00 . A A . 4 THR CG2 1 1
7 13169 1 1 4 THR H H 4.338 -7.218 1.220 1.00 . A A . 4 THR H 1 1
7 13170 1 1 4 THR HA H 2.729 -9.071 2.809 1.00 . A A . 4 THR HA 1 1
7 13171 1 1 4 THR HB H 4.839 -9.341 4.147 1.00 . A A . 4 THR HB 1 1
7 13172 1 1 4 THR HG1 H 6.350 -8.236 2.080 1.00 . A A . 4 THR HG1 1 1
7 13173 1 1 4 THR HG21 H 5.067 -9.899 1.185 1.00 . A A . 4 THR HG21 1 1
7 13174 1 1 4 THR HG22 H 4.254 -10.923 2.368 1.00 . A A . 4 THR HG22 1 1
7 13175 1 1 4 THR HG23 H 6.000 -10.688 2.456 1.00 . A A . 4 THR HG23 1 1
7 13176 1 1 4 THR N N 3.532 -7.696 1.502 1.00 . A A . 4 THR N 1 1
7 13177 1 1 4 THR O O 2.955 -6.117 3.603 1.00 . A A . 4 THR O 1 1
7 13178 1 1 4 THR OG1 O 5.927 -8.077 2.940 1.00 . A A . 4 THR OG1 1 1
7 13179 1 1 5 VAL C C 4.280 -6.193 6.753 1.00 . A A . 5 VAL C 1 1
7 13180 1 1 5 VAL CA C 2.977 -6.824 6.267 1.00 . A A . 5 VAL CA 1 1
7 13181 1 1 5 VAL CB C 2.279 -7.547 7.434 1.00 . A A . 5 VAL CB 1 1
7 13182 1 1 5 VAL CG1 C 0.933 -8.096 6.979 1.00 . A A . 5 VAL CG1 1 1
7 13183 1 1 5 VAL CG2 C 3.163 -8.658 7.990 1.00 . A A . 5 VAL CG2 1 1
7 13184 1 1 5 VAL H H 3.393 -8.674 5.322 1.00 . A A . 5 VAL H 1 1
7 13185 1 1 5 VAL HA H 2.323 -6.038 5.917 1.00 . A A . 5 VAL HA 1 1
7 13186 1 1 5 VAL HB H 2.101 -6.827 8.221 1.00 . A A . 5 VAL HB 1 1
7 13187 1 1 5 VAL HG11 H 1.085 -8.824 6.194 1.00 . A A . 5 VAL HG11 1 1
7 13188 1 1 5 VAL HG12 H 0.323 -7.286 6.600 1.00 . A A . 5 VAL HG12 1 1
7 13189 1 1 5 VAL HG13 H 0.432 -8.563 7.813 1.00 . A A . 5 VAL HG13 1 1
7 13190 1 1 5 VAL HG21 H 4.102 -8.240 8.323 1.00 . A A . 5 VAL HG21 1 1
7 13191 1 1 5 VAL HG22 H 3.349 -9.390 7.218 1.00 . A A . 5 VAL HG22 1 1
7 13192 1 1 5 VAL HG23 H 2.665 -9.133 8.823 1.00 . A A . 5 VAL HG23 1 1
7 13193 1 1 5 VAL N N 3.222 -7.724 5.147 1.00 . A A . 5 VAL N 1 1
7 13194 1 1 5 VAL O O 4.334 -5.613 7.838 1.00 . A A . 5 VAL O 1 1
7 13195 1 1 6 ASN C C 7.275 -6.119 7.469 1.00 . A A . 6 ASN C 1 1
7 13196 1 1 6 ASN CA C 6.623 -5.684 6.158 1.00 . A A . 6 ASN CA 1 1
7 13197 1 1 6 ASN CB C 6.484 -4.156 6.123 1.00 . A A . 6 ASN CB 1 1
7 13198 1 1 6 ASN CG C 5.961 -3.651 4.791 1.00 . A A . 6 ASN CG 1 1
7 13199 1 1 6 ASN H H 5.210 -6.878 5.127 1.00 . A A . 6 ASN H 1 1
7 13200 1 1 6 ASN HA H 7.271 -5.986 5.349 1.00 . A A . 6 ASN HA 1 1
7 13201 1 1 6 ASN HB2 H 5.799 -3.845 6.898 1.00 . A A . 6 ASN HB2 1 1
7 13202 1 1 6 ASN HB3 H 7.450 -3.708 6.303 1.00 . A A . 6 ASN HB3 1 1
7 13203 1 1 6 ASN HD21 H 4.099 -3.628 5.498 1.00 . A A . 6 ASN HD21 1 1
7 13204 1 1 6 ASN HD22 H 4.297 -3.124 3.856 1.00 . A A . 6 ASN HD22 1 1
7 13205 1 1 6 ASN N N 5.323 -6.330 5.931 1.00 . A A . 6 ASN N 1 1
7 13206 1 1 6 ASN ND2 N 4.656 -3.447 4.702 1.00 . A A . 6 ASN ND2 1 1
7 13207 1 1 6 ASN O O 8.217 -5.482 7.939 1.00 . A A . 6 ASN O 1 1
7 13208 1 1 6 ASN OD1 O 6.725 -3.434 3.851 1.00 . A A . 6 ASN OD1 1 1
7 13209 1 1 7 GLY C C 6.531 -7.376 10.474 1.00 . A A . 7 GLY C 1 1
7 13210 1 1 7 GLY CA C 7.375 -7.714 9.269 1.00 . A A . 7 GLY CA 1 1
7 13211 1 1 7 GLY H H 6.036 -7.672 7.637 1.00 . A A . 7 GLY H 1 1
7 13212 1 1 7 GLY HA2 H 7.471 -8.788 9.200 1.00 . A A . 7 GLY HA2 1 1
7 13213 1 1 7 GLY HA3 H 8.355 -7.282 9.395 1.00 . A A . 7 GLY HA3 1 1
7 13214 1 1 7 GLY N N 6.797 -7.213 8.041 1.00 . A A . 7 GLY N 1 1
7 13215 1 1 7 GLY O O 6.471 -6.222 10.899 1.00 . A A . 7 GLY O 1 1
7 13216 1 1 8 GLY C C 5.759 -8.551 13.451 1.00 . A A . 8 GLY C 1 1
7 13217 1 1 8 GLY CA C 5.043 -8.160 12.184 1.00 . A A . 8 GLY CA 1 1
7 13218 1 1 8 GLY H H 5.932 -9.280 10.631 1.00 . A A . 8 GLY H 1 1
7 13219 1 1 8 GLY HA2 H 4.777 -7.116 12.240 1.00 . A A . 8 GLY HA2 1 1
7 13220 1 1 8 GLY HA3 H 4.142 -8.749 12.095 1.00 . A A . 8 GLY HA3 1 1
7 13221 1 1 8 GLY N N 5.862 -8.378 11.018 1.00 . A A . 8 GLY N 1 1
7 13222 1 1 8 GLY O O 6.610 -9.445 13.434 1.00 . A A . 8 GLY O 1 1
7 13223 1 1 9 THR C C 5.038 -8.064 16.956 1.00 . A A . 9 THR C 1 1
7 13224 1 1 9 THR CA C 6.051 -8.175 15.825 1.00 . A A . 9 THR CA 1 1
7 13225 1 1 9 THR CB C 7.237 -7.227 16.103 1.00 . A A . 9 THR CB 1 1
7 13226 1 1 9 THR CG2 C 8.453 -7.606 15.272 1.00 . A A . 9 THR CG2 1 1
7 13227 1 1 9 THR H H 4.735 -7.191 14.500 1.00 . A A . 9 THR H 1 1
7 13228 1 1 9 THR HA H 6.426 -9.187 15.790 1.00 . A A . 9 THR HA 1 1
7 13229 1 1 9 THR HB H 7.499 -7.310 17.147 1.00 . A A . 9 THR HB 1 1
7 13230 1 1 9 THR HG1 H 6.891 -5.719 14.873 1.00 . A A . 9 THR HG1 1 1
7 13231 1 1 9 THR HG21 H 8.726 -8.630 15.482 1.00 . A A . 9 THR HG21 1 1
7 13232 1 1 9 THR HG22 H 9.278 -6.956 15.521 1.00 . A A . 9 THR HG22 1 1
7 13233 1 1 9 THR HG23 H 8.219 -7.504 14.222 1.00 . A A . 9 THR HG23 1 1
7 13234 1 1 9 THR N N 5.428 -7.887 14.546 1.00 . A A . 9 THR N 1 1
7 13235 1 1 9 THR O O 4.116 -7.246 16.899 1.00 . A A . 9 THR O 1 1
7 13236 1 1 9 THR OG1 O 6.867 -5.870 15.824 1.00 . A A . 9 THR OG1 1 1
7 13237 1 1 10 VAL C C 5.196 -8.647 20.392 1.00 . A A . 10 VAL C 1 1
7 13238 1 1 10 VAL CA C 4.357 -8.859 19.146 1.00 . A A . 10 VAL CA 1 1
7 13239 1 1 10 VAL CB C 3.492 -10.126 19.316 1.00 . A A . 10 VAL CB 1 1
7 13240 1 1 10 VAL CG1 C 2.100 -9.891 18.764 1.00 . A A . 10 VAL CG1 1 1
7 13241 1 1 10 VAL CG2 C 4.131 -11.324 18.632 1.00 . A A . 10 VAL CG2 1 1
7 13242 1 1 10 VAL H H 5.902 -9.590 17.907 1.00 . A A . 10 VAL H 1 1
7 13243 1 1 10 VAL HA H 3.693 -8.015 19.039 1.00 . A A . 10 VAL HA 1 1
7 13244 1 1 10 VAL HB H 3.404 -10.342 20.369 1.00 . A A . 10 VAL HB 1 1
7 13245 1 1 10 VAL HG11 H 2.168 -9.605 17.725 1.00 . A A . 10 VAL HG11 1 1
7 13246 1 1 10 VAL HG12 H 1.620 -9.103 19.324 1.00 . A A . 10 VAL HG12 1 1
7 13247 1 1 10 VAL HG13 H 1.522 -10.799 18.850 1.00 . A A . 10 VAL HG13 1 1
7 13248 1 1 10 VAL HG21 H 3.514 -12.196 18.786 1.00 . A A . 10 VAL HG21 1 1
7 13249 1 1 10 VAL HG22 H 5.112 -11.497 19.052 1.00 . A A . 10 VAL HG22 1 1
7 13250 1 1 10 VAL HG23 H 4.220 -11.130 17.574 1.00 . A A . 10 VAL HG23 1 1
7 13251 1 1 10 VAL N N 5.197 -8.910 17.961 1.00 . A A . 10 VAL N 1 1
7 13252 1 1 10 VAL O O 6.083 -9.447 20.704 1.00 . A A . 10 VAL O 1 1
7 13253 1 1 11 HIS C C 4.927 -7.881 23.493 1.00 . A A . 11 HIS C 1 1
7 13254 1 1 11 HIS CA C 5.620 -7.221 22.311 1.00 . A A . 11 HIS CA 1 1
7 13255 1 1 11 HIS CB C 5.669 -5.702 22.510 1.00 . A A . 11 HIS CB 1 1
7 13256 1 1 11 HIS CD2 C 7.616 -5.350 24.166 1.00 . A A . 11 HIS CD2 1 1
7 13257 1 1 11 HIS CE1 C 6.445 -4.530 25.808 1.00 . A A . 11 HIS CE1 1 1
7 13258 1 1 11 HIS CG C 6.314 -5.290 23.799 1.00 . A A . 11 HIS CG 1 1
7 13259 1 1 11 HIS H H 4.228 -6.940 20.746 1.00 . A A . 11 HIS H 1 1
7 13260 1 1 11 HIS HA H 6.628 -7.602 22.239 1.00 . A A . 11 HIS HA 1 1
7 13261 1 1 11 HIS HB2 H 6.230 -5.258 21.702 1.00 . A A . 11 HIS HB2 1 1
7 13262 1 1 11 HIS HB3 H 4.662 -5.311 22.500 1.00 . A A . 11 HIS HB3 1 1
7 13263 1 1 11 HIS HD2 H 8.440 -5.717 23.574 1.00 . A A . 11 HIS HD2 1 1
7 13264 1 1 11 HIS HE1 H 6.184 -4.116 26.771 1.00 . A A . 11 HIS HE1 1 1
7 13265 1 1 11 HIS HE2 H 8.518 -4.668 25.948 1.00 . A A . 11 HIS HE2 1 1
7 13266 1 1 11 HIS N N 4.926 -7.549 21.078 1.00 . A A . 11 HIS N 1 1
7 13267 1 1 11 HIS ND1 N 5.577 -4.771 24.838 1.00 . A A . 11 HIS ND1 1 1
7 13268 1 1 11 HIS NE2 N 7.687 -4.864 25.443 1.00 . A A . 11 HIS NE2 1 1
7 13269 1 1 11 HIS O O 3.732 -7.676 23.718 1.00 . A A . 11 HIS O 1 1
7 13270 1 1 12 PHE C C 5.669 -8.712 26.683 1.00 . A A . 12 PHE C 1 1
7 13271 1 1 12 PHE CA C 5.129 -9.343 25.408 1.00 . A A . 12 PHE CA 1 1
7 13272 1 1 12 PHE CB C 5.468 -10.834 25.381 1.00 . A A . 12 PHE CB 1 1
7 13273 1 1 12 PHE CD1 C 3.706 -11.599 23.762 1.00 . A A . 12 PHE CD1 1 1
7 13274 1 1 12 PHE CD2 C 5.986 -12.110 23.282 1.00 . A A . 12 PHE CD2 1 1
7 13275 1 1 12 PHE CE1 C 3.316 -12.237 22.600 1.00 . A A . 12 PHE CE1 1 1
7 13276 1 1 12 PHE CE2 C 5.602 -12.748 22.120 1.00 . A A . 12 PHE CE2 1 1
7 13277 1 1 12 PHE CG C 5.044 -11.529 24.117 1.00 . A A . 12 PHE CG 1 1
7 13278 1 1 12 PHE CZ C 4.266 -12.813 21.778 1.00 . A A . 12 PHE CZ 1 1
7 13279 1 1 12 PHE H H 6.620 -8.807 24.009 1.00 . A A . 12 PHE H 1 1
7 13280 1 1 12 PHE HA H 4.056 -9.224 25.387 1.00 . A A . 12 PHE HA 1 1
7 13281 1 1 12 PHE HB2 H 6.536 -10.956 25.482 1.00 . A A . 12 PHE HB2 1 1
7 13282 1 1 12 PHE HB3 H 4.975 -11.322 26.209 1.00 . A A . 12 PHE HB3 1 1
7 13283 1 1 12 PHE HD1 H 2.963 -11.148 24.402 1.00 . A A . 12 PHE HD1 1 1
7 13284 1 1 12 PHE HD2 H 7.031 -12.061 23.549 1.00 . A A . 12 PHE HD2 1 1
7 13285 1 1 12 PHE HE1 H 2.270 -12.286 22.333 1.00 . A A . 12 PHE HE1 1 1
7 13286 1 1 12 PHE HE2 H 6.347 -13.196 21.479 1.00 . A A . 12 PHE HE2 1 1
7 13287 1 1 12 PHE HZ H 3.965 -13.311 20.869 1.00 . A A . 12 PHE HZ 1 1
7 13288 1 1 12 PHE N N 5.674 -8.672 24.242 1.00 . A A . 12 PHE N 1 1
7 13289 1 1 12 PHE O O 6.881 -8.570 26.851 1.00 . A A . 12 PHE O 1 1
7 13290 1 1 13 LYS C C 4.781 -8.712 29.976 1.00 . A A . 13 LYS C 1 1
7 13291 1 1 13 LYS CA C 5.152 -7.758 28.850 1.00 . A A . 13 LYS CA 1 1
7 13292 1 1 13 LYS CB C 4.485 -6.399 29.069 1.00 . A A . 13 LYS CB 1 1
7 13293 1 1 13 LYS CD C 4.040 -4.481 30.627 1.00 . A A . 13 LYS CD 1 1
7 13294 1 1 13 LYS CE C 4.237 -3.928 32.030 1.00 . A A . 13 LYS CE 1 1
7 13295 1 1 13 LYS CG C 4.777 -5.792 30.433 1.00 . A A . 13 LYS CG 1 1
7 13296 1 1 13 LYS H H 3.814 -8.428 27.358 1.00 . A A . 13 LYS H 1 1
7 13297 1 1 13 LYS HA H 6.224 -7.627 28.843 1.00 . A A . 13 LYS HA 1 1
7 13298 1 1 13 LYS HB2 H 4.837 -5.713 28.312 1.00 . A A . 13 LYS HB2 1 1
7 13299 1 1 13 LYS HB3 H 3.418 -6.513 28.969 1.00 . A A . 13 LYS HB3 1 1
7 13300 1 1 13 LYS HD2 H 4.413 -3.762 29.914 1.00 . A A . 13 LYS HD2 1 1
7 13301 1 1 13 LYS HD3 H 2.986 -4.645 30.459 1.00 . A A . 13 LYS HD3 1 1
7 13302 1 1 13 LYS HE2 H 3.649 -3.029 32.133 1.00 . A A . 13 LYS HE2 1 1
7 13303 1 1 13 LYS HE3 H 3.892 -4.664 32.742 1.00 . A A . 13 LYS HE3 1 1
7 13304 1 1 13 LYS HG2 H 4.464 -6.485 31.199 1.00 . A A . 13 LYS HG2 1 1
7 13305 1 1 13 LYS HG3 H 5.839 -5.615 30.517 1.00 . A A . 13 LYS HG3 1 1
7 13306 1 1 13 LYS HZ1 H 5.726 -3.035 33.191 1.00 . A A . 13 LYS HZ1 1 1
7 13307 1 1 13 LYS HZ2 H 6.081 -3.073 31.531 1.00 . A A . 13 LYS HZ2 1 1
7 13308 1 1 13 LYS HZ3 H 6.213 -4.484 32.461 1.00 . A A . 13 LYS HZ3 1 1
7 13309 1 1 13 LYS N N 4.766 -8.324 27.569 1.00 . A A . 13 LYS N 1 1
7 13310 1 1 13 LYS NZ N 5.661 -3.608 32.320 1.00 . A A . 13 LYS NZ 1 1
7 13311 1 1 13 LYS O O 3.646 -9.191 30.048 1.00 . A A . 13 LYS O 1 1
7 13312 1 1 14 GLY C C 5.372 -9.137 33.255 1.00 . A A . 14 GLY C 1 1
7 13313 1 1 14 GLY CA C 5.507 -9.888 31.950 1.00 . A A . 14 GLY CA 1 1
7 13314 1 1 14 GLY H H 6.631 -8.590 30.712 1.00 . A A . 14 GLY H 1 1
7 13315 1 1 14 GLY HA2 H 4.600 -10.444 31.768 1.00 . A A . 14 GLY HA2 1 1
7 13316 1 1 14 GLY HA3 H 6.334 -10.579 32.029 1.00 . A A . 14 GLY HA3 1 1
7 13317 1 1 14 GLY N N 5.745 -8.996 30.836 1.00 . A A . 14 GLY N 1 1
7 13318 1 1 14 GLY O O 4.529 -8.248 33.378 1.00 . A A . 14 GLY O 1 1
7 13319 1 1 15 GLU C C 4.918 -9.036 36.293 1.00 . A A . 15 GLU C 1 1
7 13320 1 1 15 GLU CA C 6.233 -8.842 35.538 1.00 . A A . 15 GLU CA 1 1
7 13321 1 1 15 GLU CB C 6.532 -7.350 35.371 1.00 . A A . 15 GLU CB 1 1
7 13322 1 1 15 GLU CD C 8.041 -5.598 34.372 1.00 . A A . 15 GLU CD 1 1
7 13323 1 1 15 GLU CG C 7.818 -7.072 34.611 1.00 . A A . 15 GLU CG 1 1
7 13324 1 1 15 GLU H H 6.833 -10.237 34.061 1.00 . A A . 15 GLU H 1 1
7 13325 1 1 15 GLU HA H 7.024 -9.295 36.114 1.00 . A A . 15 GLU HA 1 1
7 13326 1 1 15 GLU HB2 H 5.716 -6.889 34.835 1.00 . A A . 15 GLU HB2 1 1
7 13327 1 1 15 GLU HB3 H 6.611 -6.898 36.349 1.00 . A A . 15 GLU HB3 1 1
7 13328 1 1 15 GLU HG2 H 8.649 -7.460 35.179 1.00 . A A . 15 GLU HG2 1 1
7 13329 1 1 15 GLU HG3 H 7.770 -7.574 33.656 1.00 . A A . 15 GLU HG3 1 1
7 13330 1 1 15 GLU N N 6.205 -9.504 34.230 1.00 . A A . 15 GLU N 1 1
7 13331 1 1 15 GLU O O 4.640 -8.347 37.275 1.00 . A A . 15 GLU O 1 1
7 13332 1 1 15 GLU OE1 O 8.600 -4.927 35.264 1.00 . A A . 15 GLU OE1 1 1
7 13333 1 1 15 GLU OE2 O 7.659 -5.101 33.291 1.00 . A A . 15 GLU OE2 1 1
7 13334 1 1 16 VAL C C 2.953 -11.112 37.699 1.00 . A A . 16 VAL C 1 1
7 13335 1 1 16 VAL CA C 2.825 -10.269 36.437 1.00 . A A . 16 VAL CA 1 1
7 13336 1 1 16 VAL CB C 1.899 -10.994 35.439 1.00 . A A . 16 VAL CB 1 1
7 13337 1 1 16 VAL CG1 C 1.566 -10.085 34.265 1.00 . A A . 16 VAL CG1 1 1
7 13338 1 1 16 VAL CG2 C 2.544 -12.293 34.960 1.00 . A A . 16 VAL CG2 1 1
7 13339 1 1 16 VAL H H 4.431 -10.541 35.090 1.00 . A A . 16 VAL H 1 1
7 13340 1 1 16 VAL HA H 2.373 -9.322 36.693 1.00 . A A . 16 VAL HA 1 1
7 13341 1 1 16 VAL HB H 0.977 -11.241 35.947 1.00 . A A . 16 VAL HB 1 1
7 13342 1 1 16 VAL HG11 H 2.478 -9.793 33.765 1.00 . A A . 16 VAL HG11 1 1
7 13343 1 1 16 VAL HG12 H 1.054 -9.205 34.624 1.00 . A A . 16 VAL HG12 1 1
7 13344 1 1 16 VAL HG13 H 0.929 -10.613 33.570 1.00 . A A . 16 VAL HG13 1 1
7 13345 1 1 16 VAL HG21 H 3.494 -12.073 34.496 1.00 . A A . 16 VAL HG21 1 1
7 13346 1 1 16 VAL HG22 H 1.900 -12.778 34.243 1.00 . A A . 16 VAL HG22 1 1
7 13347 1 1 16 VAL HG23 H 2.699 -12.949 35.803 1.00 . A A . 16 VAL HG23 1 1
7 13348 1 1 16 VAL N N 4.130 -10.001 35.845 1.00 . A A . 16 VAL N 1 1
7 13349 1 1 16 VAL O O 2.059 -11.121 38.547 1.00 . A A . 16 VAL O 1 1
7 13350 1 1 17 VAL C C 5.695 -12.606 39.468 1.00 . A A . 17 VAL C 1 1
7 13351 1 1 17 VAL CA C 4.279 -12.714 38.937 1.00 . A A . 17 VAL CA 1 1
7 13352 1 1 17 VAL CB C 3.994 -14.183 38.567 1.00 . A A . 17 VAL CB 1 1
7 13353 1 1 17 VAL CG1 C 2.513 -14.397 38.304 1.00 . A A . 17 VAL CG1 1 1
7 13354 1 1 17 VAL CG2 C 4.825 -14.604 37.364 1.00 . A A . 17 VAL CG2 1 1
7 13355 1 1 17 VAL H H 4.768 -11.727 37.141 1.00 . A A . 17 VAL H 1 1
7 13356 1 1 17 VAL HA H 3.593 -12.426 39.722 1.00 . A A . 17 VAL HA 1 1
7 13357 1 1 17 VAL HB H 4.277 -14.803 39.405 1.00 . A A . 17 VAL HB 1 1
7 13358 1 1 17 VAL HG11 H 2.195 -13.761 37.491 1.00 . A A . 17 VAL HG11 1 1
7 13359 1 1 17 VAL HG12 H 1.951 -14.152 39.194 1.00 . A A . 17 VAL HG12 1 1
7 13360 1 1 17 VAL HG13 H 2.339 -15.430 38.042 1.00 . A A . 17 VAL HG13 1 1
7 13361 1 1 17 VAL HG21 H 4.576 -13.980 36.518 1.00 . A A . 17 VAL HG21 1 1
7 13362 1 1 17 VAL HG22 H 4.614 -15.635 37.126 1.00 . A A . 17 VAL HG22 1 1
7 13363 1 1 17 VAL HG23 H 5.874 -14.494 37.596 1.00 . A A . 17 VAL HG23 1 1
7 13364 1 1 17 VAL N N 4.066 -11.820 37.817 1.00 . A A . 17 VAL N 1 1
7 13365 1 1 17 VAL O O 6.653 -12.441 38.709 1.00 . A A . 17 VAL O 1 1
7 13366 1 1 18 ASN C C 6.983 -13.563 42.693 1.00 . A A . 18 ASN C 1 1
7 13367 1 1 18 ASN CA C 7.097 -12.694 41.447 1.00 . A A . 18 ASN CA 1 1
7 13368 1 1 18 ASN CB C 7.509 -11.260 41.812 1.00 . A A . 18 ASN CB 1 1
7 13369 1 1 18 ASN CG C 8.988 -11.124 42.130 1.00 . A A . 18 ASN CG 1 1
7 13370 1 1 18 ASN H H 4.990 -12.718 41.323 1.00 . A A . 18 ASN H 1 1
7 13371 1 1 18 ASN HA H 7.827 -13.123 40.776 1.00 . A A . 18 ASN HA 1 1
7 13372 1 1 18 ASN HB2 H 7.280 -10.607 40.984 1.00 . A A . 18 ASN HB2 1 1
7 13373 1 1 18 ASN HB3 H 6.943 -10.942 42.675 1.00 . A A . 18 ASN HB3 1 1
7 13374 1 1 18 ASN HD21 H 9.396 -10.797 40.213 1.00 . A A . 18 ASN HD21 1 1
7 13375 1 1 18 ASN HD22 H 10.752 -10.780 41.284 1.00 . A A . 18 ASN HD22 1 1
7 13376 1 1 18 ASN N N 5.808 -12.684 40.779 1.00 . A A . 18 ASN N 1 1
7 13377 1 1 18 ASN ND2 N 9.793 -10.878 41.106 1.00 . A A . 18 ASN ND2 1 1
7 13378 1 1 18 ASN O O 7.751 -13.433 43.642 1.00 . A A . 18 ASN O 1 1
7 13379 1 1 18 ASN OD1 O 9.406 -11.225 43.283 1.00 . A A . 18 ASN OD1 1 1
7 13380 1 1 19 ALA C C 6.565 -16.590 43.774 1.00 . A A . 19 ALA C 1 1
7 13381 1 1 19 ALA CA C 5.725 -15.317 43.813 1.00 . A A . 19 ALA CA 1 1
7 13382 1 1 19 ALA CB C 4.240 -15.649 43.878 1.00 . A A . 19 ALA CB 1 1
7 13383 1 1 19 ALA H H 5.479 -14.571 41.853 1.00 . A A . 19 ALA H 1 1
7 13384 1 1 19 ALA HA H 5.981 -14.761 44.705 1.00 . A A . 19 ALA HA 1 1
7 13385 1 1 19 ALA HB1 H 4.038 -16.221 44.773 1.00 . A A . 19 ALA HB1 1 1
7 13386 1 1 19 ALA HB2 H 3.962 -16.229 43.011 1.00 . A A . 19 ALA HB2 1 1
7 13387 1 1 19 ALA HB3 H 3.666 -14.735 43.899 1.00 . A A . 19 ALA HB3 1 1
7 13388 1 1 19 ALA N N 6.009 -14.467 42.668 1.00 . A A . 19 ALA N 1 1
7 13389 1 1 19 ALA O O 7.703 -16.596 44.241 1.00 . A A . 19 ALA O 1 1
7 13390 1 1 20 ALA C C 7.874 -18.883 42.155 1.00 . A A . 20 ALA C 1 1
7 13391 1 1 20 ALA CA C 6.726 -18.934 43.146 1.00 . A A . 20 ALA CA 1 1
7 13392 1 1 20 ALA CB C 5.777 -20.069 42.780 1.00 . A A . 20 ALA CB 1 1
7 13393 1 1 20 ALA H H 5.135 -17.587 42.777 1.00 . A A . 20 ALA H 1 1
7 13394 1 1 20 ALA HA H 7.121 -19.129 44.133 1.00 . A A . 20 ALA HA 1 1
7 13395 1 1 20 ALA HB1 H 4.951 -20.088 43.475 1.00 . A A . 20 ALA HB1 1 1
7 13396 1 1 20 ALA HB2 H 6.306 -21.010 42.826 1.00 . A A . 20 ALA HB2 1 1
7 13397 1 1 20 ALA HB3 H 5.402 -19.919 41.778 1.00 . A A . 20 ALA HB3 1 1
7 13398 1 1 20 ALA N N 6.022 -17.658 43.188 1.00 . A A . 20 ALA N 1 1
7 13399 1 1 20 ALA O O 8.925 -19.487 42.373 1.00 . A A . 20 ALA O 1 1
7 13400 1 1 21 CYS C C 8.699 -16.678 39.436 1.00 . A A . 21 CYS C 1 1
7 13401 1 1 21 CYS CA C 8.648 -18.091 39.999 1.00 . A A . 21 CYS CA 1 1
7 13402 1 1 21 CYS CB C 8.283 -19.086 38.895 1.00 . A A . 21 CYS CB 1 1
7 13403 1 1 21 CYS H H 6.827 -17.656 40.972 1.00 . A A . 21 CYS H 1 1
7 13404 1 1 21 CYS HA H 9.613 -18.348 40.408 1.00 . A A . 21 CYS HA 1 1
7 13405 1 1 21 CYS HB2 H 7.671 -18.587 38.162 1.00 . A A . 21 CYS HB2 1 1
7 13406 1 1 21 CYS HB3 H 9.185 -19.437 38.420 1.00 . A A . 21 CYS HB3 1 1
7 13407 1 1 21 CYS N N 7.666 -18.161 41.064 1.00 . A A . 21 CYS N 1 1
7 13408 1 1 21 CYS O O 7.662 -16.070 39.166 1.00 . A A . 21 CYS O 1 1
7 13409 1 1 21 CYS SG S 7.366 -20.548 39.503 1.00 . A A . 21 CYS SG 1 1
7 13410 1 1 22 ALA C C 10.370 -14.860 37.259 1.00 . A A . 22 ALA C 1 1
7 13411 1 1 22 ALA CA C 10.088 -14.813 38.752 1.00 . A A . 22 ALA CA 1 1
7 13412 1 1 22 ALA CB C 11.223 -14.115 39.488 1.00 . A A . 22 ALA CB 1 1
7 13413 1 1 22 ALA H H 10.692 -16.698 39.498 1.00 . A A . 22 ALA H 1 1
7 13414 1 1 22 ALA HA H 9.179 -14.256 38.923 1.00 . A A . 22 ALA HA 1 1
7 13415 1 1 22 ALA HB1 H 10.993 -14.070 40.542 1.00 . A A . 22 ALA HB1 1 1
7 13416 1 1 22 ALA HB2 H 11.342 -13.114 39.101 1.00 . A A . 22 ALA HB2 1 1
7 13417 1 1 22 ALA HB3 H 12.139 -14.669 39.342 1.00 . A A . 22 ALA HB3 1 1
7 13418 1 1 22 ALA N N 9.903 -16.157 39.272 1.00 . A A . 22 ALA N 1 1
7 13419 1 1 22 ALA O O 11.272 -15.569 36.818 1.00 . A A . 22 ALA O 1 1
7 13420 1 1 23 VAL C C 11.106 -13.422 34.697 1.00 . A A . 23 VAL C 1 1
7 13421 1 1 23 VAL CA C 9.779 -14.094 35.035 1.00 . A A . 23 VAL CA 1 1
7 13422 1 1 23 VAL CB C 8.631 -13.345 34.324 1.00 . A A . 23 VAL CB 1 1
7 13423 1 1 23 VAL CG1 C 8.684 -13.582 32.822 1.00 . A A . 23 VAL CG1 1 1
7 13424 1 1 23 VAL CG2 C 7.282 -13.764 34.885 1.00 . A A . 23 VAL CG2 1 1
7 13425 1 1 23 VAL H H 8.890 -13.574 36.886 1.00 . A A . 23 VAL H 1 1
7 13426 1 1 23 VAL HA H 9.797 -15.114 34.679 1.00 . A A . 23 VAL HA 1 1
7 13427 1 1 23 VAL HB H 8.756 -12.286 34.500 1.00 . A A . 23 VAL HB 1 1
7 13428 1 1 23 VAL HG11 H 8.576 -14.638 32.621 1.00 . A A . 23 VAL HG11 1 1
7 13429 1 1 23 VAL HG12 H 9.632 -13.237 32.437 1.00 . A A . 23 VAL HG12 1 1
7 13430 1 1 23 VAL HG13 H 7.881 -13.041 32.344 1.00 . A A . 23 VAL HG13 1 1
7 13431 1 1 23 VAL HG21 H 7.253 -13.553 35.944 1.00 . A A . 23 VAL HG21 1 1
7 13432 1 1 23 VAL HG22 H 7.138 -14.822 34.724 1.00 . A A . 23 VAL HG22 1 1
7 13433 1 1 23 VAL HG23 H 6.498 -13.213 34.387 1.00 . A A . 23 VAL HG23 1 1
7 13434 1 1 23 VAL N N 9.594 -14.121 36.481 1.00 . A A . 23 VAL N 1 1
7 13435 1 1 23 VAL O O 11.417 -12.354 35.230 1.00 . A A . 23 VAL O 1 1
7 13436 1 1 24 ASP C C 13.082 -12.190 32.761 1.00 . A A . 24 ASP C 1 1
7 13437 1 1 24 ASP CA C 13.206 -13.541 33.458 1.00 . A A . 24 ASP CA 1 1
7 13438 1 1 24 ASP CB C 13.931 -14.533 32.542 1.00 . A A . 24 ASP CB 1 1
7 13439 1 1 24 ASP CG C 15.338 -14.080 32.189 1.00 . A A . 24 ASP CG 1 1
7 13440 1 1 24 ASP H H 11.571 -14.905 33.439 1.00 . A A . 24 ASP H 1 1
7 13441 1 1 24 ASP HA H 13.783 -13.414 34.361 1.00 . A A . 24 ASP HA 1 1
7 13442 1 1 24 ASP HB2 H 13.996 -15.490 33.038 1.00 . A A . 24 ASP HB2 1 1
7 13443 1 1 24 ASP HB3 H 13.367 -14.645 31.627 1.00 . A A . 24 ASP HB3 1 1
7 13444 1 1 24 ASP N N 11.888 -14.059 33.835 1.00 . A A . 24 ASP N 1 1
7 13445 1 1 24 ASP O O 12.073 -11.910 32.116 1.00 . A A . 24 ASP O 1 1
7 13446 1 1 24 ASP OD1 O 16.281 -14.408 32.940 1.00 . A A . 24 ASP OD1 1 1
7 13447 1 1 24 ASP OD2 O 15.506 -13.386 31.169 1.00 . A A . 24 ASP OD2 1 1
7 13448 1 1 25 ALA C C 13.934 -10.102 30.776 1.00 . A A . 25 ALA C 1 1
7 13449 1 1 25 ALA CA C 14.131 -10.035 32.289 1.00 . A A . 25 ALA CA 1 1
7 13450 1 1 25 ALA CB C 15.435 -9.329 32.623 1.00 . A A . 25 ALA CB 1 1
7 13451 1 1 25 ALA H H 14.895 -11.659 33.405 1.00 . A A . 25 ALA H 1 1
7 13452 1 1 25 ALA HA H 13.321 -9.466 32.720 1.00 . A A . 25 ALA HA 1 1
7 13453 1 1 25 ALA HB1 H 15.584 -9.338 33.694 1.00 . A A . 25 ALA HB1 1 1
7 13454 1 1 25 ALA HB2 H 15.392 -8.308 32.275 1.00 . A A . 25 ALA HB2 1 1
7 13455 1 1 25 ALA HB3 H 16.256 -9.841 32.142 1.00 . A A . 25 ALA HB3 1 1
7 13456 1 1 25 ALA N N 14.116 -11.365 32.889 1.00 . A A . 25 ALA N 1 1
7 13457 1 1 25 ALA O O 13.263 -9.252 30.188 1.00 . A A . 25 ALA O 1 1
7 13458 1 1 26 GLY C C 13.006 -11.876 28.339 1.00 . A A . 26 GLY C 1 1
7 13459 1 1 26 GLY CA C 14.353 -11.295 28.718 1.00 . A A . 26 GLY CA 1 1
7 13460 1 1 26 GLY H H 14.994 -11.802 30.675 1.00 . A A . 26 GLY H 1 1
7 13461 1 1 26 GLY HA2 H 14.466 -10.330 28.244 1.00 . A A . 26 GLY HA2 1 1
7 13462 1 1 26 GLY HA3 H 15.130 -11.955 28.364 1.00 . A A . 26 GLY HA3 1 1
7 13463 1 1 26 GLY N N 14.489 -11.132 30.152 1.00 . A A . 26 GLY N 1 1
7 13464 1 1 26 GLY O O 12.703 -12.049 27.160 1.00 . A A . 26 GLY O 1 1
7 13465 1 1 27 SER C C 9.791 -11.835 29.681 1.00 . A A . 27 SER C 1 1
7 13466 1 1 27 SER CA C 10.882 -12.745 29.117 1.00 . A A . 27 SER CA 1 1
7 13467 1 1 27 SER CB C 10.795 -14.141 29.738 1.00 . A A . 27 SER CB 1 1
7 13468 1 1 27 SER H H 12.497 -12.019 30.266 1.00 . A A . 27 SER H 1 1
7 13469 1 1 27 SER HA H 10.741 -12.829 28.050 1.00 . A A . 27 SER HA 1 1
7 13470 1 1 27 SER HB2 H 11.543 -14.777 29.290 1.00 . A A . 27 SER HB2 1 1
7 13471 1 1 27 SER HB3 H 10.969 -14.071 30.802 1.00 . A A . 27 SER HB3 1 1
7 13472 1 1 27 SER HG H 8.848 -14.030 29.547 1.00 . A A . 27 SER HG 1 1
7 13473 1 1 27 SER N N 12.197 -12.178 29.344 1.00 . A A . 27 SER N 1 1
7 13474 1 1 27 SER O O 8.605 -12.124 29.543 1.00 . A A . 27 SER O 1 1
7 13475 1 1 27 SER OG O 9.524 -14.723 29.521 1.00 . A A . 27 SER OG 1 1
7 13476 1 1 28 VAL C C 9.125 -8.644 29.722 1.00 . A A . 28 VAL C 1 1
7 13477 1 1 28 VAL CA C 9.229 -9.740 30.769 1.00 . A A . 28 VAL CA 1 1
7 13478 1 1 28 VAL CB C 9.593 -9.103 32.132 1.00 . A A . 28 VAL CB 1 1
7 13479 1 1 28 VAL CG1 C 9.660 -10.155 33.222 1.00 . A A . 28 VAL CG1 1 1
7 13480 1 1 28 VAL CG2 C 10.901 -8.328 32.054 1.00 . A A . 28 VAL CG2 1 1
7 13481 1 1 28 VAL H H 11.143 -10.622 30.526 1.00 . A A . 28 VAL H 1 1
7 13482 1 1 28 VAL HA H 8.265 -10.224 30.863 1.00 . A A . 28 VAL HA 1 1
7 13483 1 1 28 VAL HB H 8.810 -8.407 32.393 1.00 . A A . 28 VAL HB 1 1
7 13484 1 1 28 VAL HG11 H 9.901 -9.684 34.163 1.00 . A A . 28 VAL HG11 1 1
7 13485 1 1 28 VAL HG12 H 10.423 -10.880 32.977 1.00 . A A . 28 VAL HG12 1 1
7 13486 1 1 28 VAL HG13 H 8.703 -10.652 33.303 1.00 . A A . 28 VAL HG13 1 1
7 13487 1 1 28 VAL HG21 H 11.100 -7.858 33.006 1.00 . A A . 28 VAL HG21 1 1
7 13488 1 1 28 VAL HG22 H 10.825 -7.570 31.287 1.00 . A A . 28 VAL HG22 1 1
7 13489 1 1 28 VAL HG23 H 11.708 -9.004 31.811 1.00 . A A . 28 VAL HG23 1 1
7 13490 1 1 28 VAL N N 10.191 -10.746 30.331 1.00 . A A . 28 VAL N 1 1
7 13491 1 1 28 VAL O O 8.203 -7.829 29.743 1.00 . A A . 28 VAL O 1 1
7 13492 1 1 29 ASP C C 10.808 -8.298 26.523 1.00 . A A . 29 ASP C 1 1
7 13493 1 1 29 ASP CA C 10.122 -7.679 27.728 1.00 . A A . 29 ASP CA 1 1
7 13494 1 1 29 ASP CB C 10.857 -6.404 28.145 1.00 . A A . 29 ASP CB 1 1
7 13495 1 1 29 ASP CG C 10.801 -5.335 27.071 1.00 . A A . 29 ASP CG 1 1
7 13496 1 1 29 ASP H H 10.794 -9.313 28.869 1.00 . A A . 29 ASP H 1 1
7 13497 1 1 29 ASP HA H 9.104 -7.433 27.465 1.00 . A A . 29 ASP HA 1 1
7 13498 1 1 29 ASP HB2 H 10.403 -6.011 29.043 1.00 . A A . 29 ASP HB2 1 1
7 13499 1 1 29 ASP HB3 H 11.893 -6.639 28.341 1.00 . A A . 29 ASP HB3 1 1
7 13500 1 1 29 ASP N N 10.088 -8.639 28.814 1.00 . A A . 29 ASP N 1 1
7 13501 1 1 29 ASP O O 12.036 -8.263 26.407 1.00 . A A . 29 ASP O 1 1
7 13502 1 1 29 ASP OD1 O 9.800 -4.594 27.023 1.00 . A A . 29 ASP OD1 1 1
7 13503 1 1 29 ASP OD2 O 11.757 -5.227 26.273 1.00 . A A . 29 ASP OD2 1 1
7 13504 1 1 30 GLN C C 9.605 -9.290 23.300 1.00 . A A . 30 GLN C 1 1
7 13505 1 1 30 GLN CA C 10.559 -9.514 24.457 1.00 . A A . 30 GLN CA 1 1
7 13506 1 1 30 GLN CB C 10.842 -11.017 24.644 1.00 . A A . 30 GLN CB 1 1
7 13507 1 1 30 GLN CD C 8.922 -11.985 26.035 1.00 . A A . 30 GLN CD 1 1
7 13508 1 1 30 GLN CG C 9.612 -11.923 24.682 1.00 . A A . 30 GLN CG 1 1
7 13509 1 1 30 GLN H H 9.060 -8.986 25.841 1.00 . A A . 30 GLN H 1 1
7 13510 1 1 30 GLN HA H 11.488 -9.013 24.234 1.00 . A A . 30 GLN HA 1 1
7 13511 1 1 30 GLN HB2 H 11.467 -11.350 23.831 1.00 . A A . 30 GLN HB2 1 1
7 13512 1 1 30 GLN HB3 H 11.382 -11.149 25.571 1.00 . A A . 30 GLN HB3 1 1
7 13513 1 1 30 GLN HE21 H 8.440 -13.884 25.714 1.00 . A A . 30 GLN HE21 1 1
7 13514 1 1 30 GLN HE22 H 7.908 -13.216 27.213 1.00 . A A . 30 GLN HE22 1 1
7 13515 1 1 30 GLN HG2 H 8.900 -11.563 23.956 1.00 . A A . 30 GLN HG2 1 1
7 13516 1 1 30 GLN HG3 H 9.919 -12.920 24.410 1.00 . A A . 30 GLN HG3 1 1
7 13517 1 1 30 GLN N N 10.025 -8.917 25.660 1.00 . A A . 30 GLN N 1 1
7 13518 1 1 30 GLN NE2 N 8.369 -13.146 26.353 1.00 . A A . 30 GLN NE2 1 1
7 13519 1 1 30 GLN O O 8.385 -9.312 23.467 1.00 . A A . 30 GLN O 1 1
7 13520 1 1 30 GLN OE1 O 8.903 -11.024 26.795 1.00 . A A . 30 GLN OE1 1 1
7 13521 1 1 31 THR C C 9.805 -9.834 19.876 1.00 . A A . 31 THR C 1 1
7 13522 1 1 31 THR CA C 9.375 -8.842 20.944 1.00 . A A . 31 THR CA 1 1
7 13523 1 1 31 THR CB C 9.534 -7.403 20.423 1.00 . A A . 31 THR CB 1 1
7 13524 1 1 31 THR CG2 C 8.486 -7.086 19.372 1.00 . A A . 31 THR CG2 1 1
7 13525 1 1 31 THR H H 11.146 -8.979 22.077 1.00 . A A . 31 THR H 1 1
7 13526 1 1 31 THR HA H 8.336 -9.009 21.191 1.00 . A A . 31 THR HA 1 1
7 13527 1 1 31 THR HB H 10.514 -7.296 19.982 1.00 . A A . 31 THR HB 1 1
7 13528 1 1 31 THR HG1 H 9.421 -6.973 22.344 1.00 . A A . 31 THR HG1 1 1
7 13529 1 1 31 THR HG21 H 8.634 -6.081 19.005 1.00 . A A . 31 THR HG21 1 1
7 13530 1 1 31 THR HG22 H 7.502 -7.167 19.812 1.00 . A A . 31 THR HG22 1 1
7 13531 1 1 31 THR HG23 H 8.574 -7.786 18.555 1.00 . A A . 31 THR HG23 1 1
7 13532 1 1 31 THR N N 10.164 -9.040 22.137 1.00 . A A . 31 THR N 1 1
7 13533 1 1 31 THR O O 10.911 -9.743 19.346 1.00 . A A . 31 THR O 1 1
7 13534 1 1 31 THR OG1 O 9.406 -6.484 21.515 1.00 . A A . 31 THR OG1 1 1
7 13535 1 1 32 VAL C C 8.901 -11.347 17.204 1.00 . A A . 32 VAL C 1 1
7 13536 1 1 32 VAL CA C 9.270 -11.824 18.606 1.00 . A A . 32 VAL CA 1 1
7 13537 1 1 32 VAL CB C 8.573 -13.172 18.922 1.00 . A A . 32 VAL CB 1 1
7 13538 1 1 32 VAL CG1 C 7.061 -13.031 18.904 1.00 . A A . 32 VAL CG1 1 1
7 13539 1 1 32 VAL CG2 C 9.022 -14.253 17.951 1.00 . A A . 32 VAL CG2 1 1
7 13540 1 1 32 VAL H H 8.075 -10.821 20.035 1.00 . A A . 32 VAL H 1 1
7 13541 1 1 32 VAL HA H 10.339 -11.983 18.642 1.00 . A A . 32 VAL HA 1 1
7 13542 1 1 32 VAL HB H 8.864 -13.476 19.916 1.00 . A A . 32 VAL HB 1 1
7 13543 1 1 32 VAL HG11 H 6.607 -13.973 19.171 1.00 . A A . 32 VAL HG11 1 1
7 13544 1 1 32 VAL HG12 H 6.739 -12.744 17.914 1.00 . A A . 32 VAL HG12 1 1
7 13545 1 1 32 VAL HG13 H 6.762 -12.273 19.613 1.00 . A A . 32 VAL HG13 1 1
7 13546 1 1 32 VAL HG21 H 8.805 -13.941 16.940 1.00 . A A . 32 VAL HG21 1 1
7 13547 1 1 32 VAL HG22 H 8.495 -15.171 18.165 1.00 . A A . 32 VAL HG22 1 1
7 13548 1 1 32 VAL HG23 H 10.085 -14.414 18.059 1.00 . A A . 32 VAL HG23 1 1
7 13549 1 1 32 VAL N N 8.948 -10.802 19.588 1.00 . A A . 32 VAL N 1 1
7 13550 1 1 32 VAL O O 7.846 -10.740 16.997 1.00 . A A . 32 VAL O 1 1
7 13551 1 1 33 GLN C C 8.931 -12.291 14.086 1.00 . A A . 33 GLN C 1 1
7 13552 1 1 33 GLN CA C 9.572 -11.172 14.885 1.00 . A A . 33 GLN CA 1 1
7 13553 1 1 33 GLN CB C 10.886 -10.738 14.222 1.00 . A A . 33 GLN CB 1 1
7 13554 1 1 33 GLN CD C 12.022 -9.539 16.160 1.00 . A A . 33 GLN CD 1 1
7 13555 1 1 33 GLN CG C 11.459 -9.429 14.754 1.00 . A A . 33 GLN CG 1 1
7 13556 1 1 33 GLN H H 10.618 -12.065 16.488 1.00 . A A . 33 GLN H 1 1
7 13557 1 1 33 GLN HA H 8.891 -10.334 14.901 1.00 . A A . 33 GLN HA 1 1
7 13558 1 1 33 GLN HB2 H 11.623 -11.512 14.378 1.00 . A A . 33 GLN HB2 1 1
7 13559 1 1 33 GLN HB3 H 10.717 -10.627 13.161 1.00 . A A . 33 GLN HB3 1 1
7 13560 1 1 33 GLN HE21 H 11.558 -7.637 16.523 1.00 . A A . 33 GLN HE21 1 1
7 13561 1 1 33 GLN HE22 H 12.306 -8.498 17.829 1.00 . A A . 33 GLN HE22 1 1
7 13562 1 1 33 GLN HG2 H 12.251 -9.107 14.094 1.00 . A A . 33 GLN HG2 1 1
7 13563 1 1 33 GLN HG3 H 10.673 -8.687 14.755 1.00 . A A . 33 GLN HG3 1 1
7 13564 1 1 33 GLN N N 9.790 -11.590 16.257 1.00 . A A . 33 GLN N 1 1
7 13565 1 1 33 GLN NE2 N 11.959 -8.451 16.911 1.00 . A A . 33 GLN NE2 1 1
7 13566 1 1 33 GLN O O 9.526 -13.351 13.881 1.00 . A A . 33 GLN O 1 1
7 13567 1 1 33 GLN OE1 O 12.520 -10.590 16.564 1.00 . A A . 33 GLN OE1 1 1
7 13568 1 1 34 LEU C C 7.518 -12.999 11.417 1.00 . A A . 34 LEU C 1 1
7 13569 1 1 34 LEU CA C 6.988 -13.019 12.840 1.00 . A A . 34 LEU CA 1 1
7 13570 1 1 34 LEU CB C 5.482 -12.723 12.840 1.00 . A A . 34 LEU CB 1 1
7 13571 1 1 34 LEU CD1 C 5.179 -14.132 14.898 1.00 . A A . 34 LEU CD1 1 1
7 13572 1 1 34 LEU CD2 C 5.020 -11.645 15.072 1.00 . A A . 34 LEU CD2 1 1
7 13573 1 1 34 LEU CG C 4.765 -12.855 14.190 1.00 . A A . 34 LEU CG 1 1
7 13574 1 1 34 LEU H H 7.282 -11.190 13.857 1.00 . A A . 34 LEU H 1 1
7 13575 1 1 34 LEU HA H 7.159 -13.998 13.264 1.00 . A A . 34 LEU HA 1 1
7 13576 1 1 34 LEU HB2 H 5.339 -11.714 12.485 1.00 . A A . 34 LEU HB2 1 1
7 13577 1 1 34 LEU HB3 H 5.007 -13.398 12.143 1.00 . A A . 34 LEU HB3 1 1
7 13578 1 1 34 LEU HD11 H 6.243 -14.109 15.086 1.00 . A A . 34 LEU HD11 1 1
7 13579 1 1 34 LEU HD12 H 4.943 -14.982 14.275 1.00 . A A . 34 LEU HD12 1 1
7 13580 1 1 34 LEU HD13 H 4.650 -14.212 15.834 1.00 . A A . 34 LEU HD13 1 1
7 13581 1 1 34 LEU HD21 H 4.523 -11.779 16.021 1.00 . A A . 34 LEU HD21 1 1
7 13582 1 1 34 LEU HD22 H 4.636 -10.761 14.586 1.00 . A A . 34 LEU HD22 1 1
7 13583 1 1 34 LEU HD23 H 6.083 -11.535 15.233 1.00 . A A . 34 LEU HD23 1 1
7 13584 1 1 34 LEU HG H 3.704 -12.911 14.011 1.00 . A A . 34 LEU HG 1 1
7 13585 1 1 34 LEU N N 7.710 -12.050 13.642 1.00 . A A . 34 LEU N 1 1
7 13586 1 1 34 LEU O O 7.517 -14.015 10.724 1.00 . A A . 34 LEU O 1 1
7 13587 1 1 35 GLY C C 7.461 -11.121 8.719 1.00 . A A . 35 GLY C 1 1
7 13588 1 1 35 GLY CA C 8.506 -11.678 9.660 1.00 . A A . 35 GLY CA 1 1
7 13589 1 1 35 GLY H H 7.982 -11.071 11.613 1.00 . A A . 35 GLY H 1 1
7 13590 1 1 35 GLY HA2 H 9.352 -11.007 9.685 1.00 . A A . 35 GLY HA2 1 1
7 13591 1 1 35 GLY HA3 H 8.830 -12.641 9.293 1.00 . A A . 35 GLY HA3 1 1
7 13592 1 1 35 GLY N N 7.990 -11.835 11.001 1.00 . A A . 35 GLY N 1 1
7 13593 1 1 35 GLY O O 6.372 -10.728 9.150 1.00 . A A . 35 GLY O 1 1
7 13594 1 1 36 GLN C C 5.934 -11.729 5.993 1.00 . A A . 36 GLN C 1 1
7 13595 1 1 36 GLN CA C 6.858 -10.598 6.431 1.00 . A A . 36 GLN CA 1 1
7 13596 1 1 36 GLN CB C 7.620 -10.040 5.226 1.00 . A A . 36 GLN CB 1 1
7 13597 1 1 36 GLN CD C 9.319 -8.370 4.388 1.00 . A A . 36 GLN CD 1 1
7 13598 1 1 36 GLN CG C 8.505 -8.854 5.569 1.00 . A A . 36 GLN CG 1 1
7 13599 1 1 36 GLN H H 8.698 -11.339 7.168 1.00 . A A . 36 GLN H 1 1
7 13600 1 1 36 GLN HA H 6.262 -9.810 6.867 1.00 . A A . 36 GLN HA 1 1
7 13601 1 1 36 GLN HB2 H 8.242 -10.821 4.816 1.00 . A A . 36 GLN HB2 1 1
7 13602 1 1 36 GLN HB3 H 6.908 -9.728 4.476 1.00 . A A . 36 GLN HB3 1 1
7 13603 1 1 36 GLN HE21 H 7.857 -7.145 3.839 1.00 . A A . 36 GLN HE21 1 1
7 13604 1 1 36 GLN HE22 H 9.271 -7.125 2.845 1.00 . A A . 36 GLN HE22 1 1
7 13605 1 1 36 GLN HG2 H 7.881 -8.043 5.912 1.00 . A A . 36 GLN HG2 1 1
7 13606 1 1 36 GLN HG3 H 9.181 -9.145 6.359 1.00 . A A . 36 GLN HG3 1 1
7 13607 1 1 36 GLN N N 7.792 -11.065 7.441 1.00 . A A . 36 GLN N 1 1
7 13608 1 1 36 GLN NE2 N 8.759 -7.456 3.614 1.00 . A A . 36 GLN NE2 1 1
7 13609 1 1 36 GLN O O 6.258 -12.482 5.074 1.00 . A A . 36 GLN O 1 1
7 13610 1 1 36 GLN OE1 O 10.444 -8.817 4.169 1.00 . A A . 36 GLN OE1 1 1
7 13611 1 1 37 VAL C C 3.306 -12.683 4.911 1.00 . A A . 37 VAL C 1 1
7 13612 1 1 37 VAL CA C 3.823 -12.890 6.332 1.00 . A A . 37 VAL CA 1 1
7 13613 1 1 37 VAL CB C 2.633 -12.929 7.323 1.00 . A A . 37 VAL CB 1 1
7 13614 1 1 37 VAL CG1 C 1.744 -11.705 7.178 1.00 . A A . 37 VAL CG1 1 1
7 13615 1 1 37 VAL CG2 C 1.822 -14.202 7.140 1.00 . A A . 37 VAL CG2 1 1
7 13616 1 1 37 VAL H H 4.621 -11.262 7.431 1.00 . A A . 37 VAL H 1 1
7 13617 1 1 37 VAL HA H 4.329 -13.844 6.377 1.00 . A A . 37 VAL HA 1 1
7 13618 1 1 37 VAL HB H 3.031 -12.933 8.326 1.00 . A A . 37 VAL HB 1 1
7 13619 1 1 37 VAL HG11 H 2.335 -10.813 7.324 1.00 . A A . 37 VAL HG11 1 1
7 13620 1 1 37 VAL HG12 H 0.957 -11.741 7.917 1.00 . A A . 37 VAL HG12 1 1
7 13621 1 1 37 VAL HG13 H 1.310 -11.690 6.188 1.00 . A A . 37 VAL HG13 1 1
7 13622 1 1 37 VAL HG21 H 1.456 -14.255 6.125 1.00 . A A . 37 VAL HG21 1 1
7 13623 1 1 37 VAL HG22 H 0.986 -14.199 7.825 1.00 . A A . 37 VAL HG22 1 1
7 13624 1 1 37 VAL HG23 H 2.448 -15.059 7.342 1.00 . A A . 37 VAL HG23 1 1
7 13625 1 1 37 VAL N N 4.797 -11.859 6.674 1.00 . A A . 37 VAL N 1 1
7 13626 1 1 37 VAL O O 3.106 -11.550 4.462 1.00 . A A . 37 VAL O 1 1
7 13627 1 1 38 ARG C C 1.146 -13.676 2.775 1.00 . A A . 38 ARG C 1 1
7 13628 1 1 38 ARG CA C 2.663 -13.733 2.826 1.00 . A A . 38 ARG CA 1 1
7 13629 1 1 38 ARG CB C 3.204 -14.940 2.070 1.00 . A A . 38 ARG CB 1 1
7 13630 1 1 38 ARG CD C 5.256 -16.356 1.697 1.00 . A A . 38 ARG CD 1 1
7 13631 1 1 38 ARG CG C 4.717 -15.012 2.141 1.00 . A A . 38 ARG CG 1 1
7 13632 1 1 38 ARG CZ C 7.108 -17.598 2.753 1.00 . A A . 38 ARG CZ 1 1
7 13633 1 1 38 ARG H H 3.275 -14.652 4.624 1.00 . A A . 38 ARG H 1 1
7 13634 1 1 38 ARG HA H 3.060 -12.834 2.382 1.00 . A A . 38 ARG HA 1 1
7 13635 1 1 38 ARG HB2 H 2.793 -15.843 2.501 1.00 . A A . 38 ARG HB2 1 1
7 13636 1 1 38 ARG HB3 H 2.911 -14.871 1.033 1.00 . A A . 38 ARG HB3 1 1
7 13637 1 1 38 ARG HD2 H 4.656 -17.138 2.140 1.00 . A A . 38 ARG HD2 1 1
7 13638 1 1 38 ARG HD3 H 5.200 -16.420 0.621 1.00 . A A . 38 ARG HD3 1 1
7 13639 1 1 38 ARG HE H 7.264 -15.782 1.925 1.00 . A A . 38 ARG HE 1 1
7 13640 1 1 38 ARG HG2 H 5.130 -14.245 1.504 1.00 . A A . 38 ARG HG2 1 1
7 13641 1 1 38 ARG HG3 H 5.023 -14.832 3.161 1.00 . A A . 38 ARG HG3 1 1
7 13642 1 1 38 ARG HH11 H 5.330 -18.593 2.756 1.00 . A A . 38 ARG HH11 1 1
7 13643 1 1 38 ARG HH12 H 6.660 -19.433 3.508 1.00 . A A . 38 ARG HH12 1 1
7 13644 1 1 38 ARG HH21 H 8.991 -16.876 2.942 1.00 . A A . 38 ARG HH21 1 1
7 13645 1 1 38 ARG HH22 H 8.727 -18.450 3.626 1.00 . A A . 38 ARG HH22 1 1
7 13646 1 1 38 ARG N N 3.114 -13.781 4.204 1.00 . A A . 38 ARG N 1 1
7 13647 1 1 38 ARG NE N 6.645 -16.523 2.116 1.00 . A A . 38 ARG NE 1 1
7 13648 1 1 38 ARG NH1 N 6.300 -18.619 3.030 1.00 . A A . 38 ARG NH1 1 1
7 13649 1 1 38 ARG NH2 N 8.375 -17.644 3.135 1.00 . A A . 38 ARG NH2 1 1
7 13650 1 1 38 ARG O O 0.459 -14.610 3.192 1.00 . A A . 38 ARG O 1 1
7 13651 1 1 39 THR C C -1.566 -13.194 1.311 1.00 . A A . 39 THR C 1 1
7 13652 1 1 39 THR CA C -0.788 -12.286 2.267 1.00 . A A . 39 THR CA 1 1
7 13653 1 1 39 THR CB C -1.030 -10.809 1.906 1.00 . A A . 39 THR CB 1 1
7 13654 1 1 39 THR CG2 C -0.689 -9.901 3.082 1.00 . A A . 39 THR CG2 1 1
7 13655 1 1 39 THR H H 1.244 -11.917 1.847 1.00 . A A . 39 THR H 1 1
7 13656 1 1 39 THR HA H -1.149 -12.447 3.273 1.00 . A A . 39 THR HA 1 1
7 13657 1 1 39 THR HB H -2.073 -10.678 1.656 1.00 . A A . 39 THR HB 1 1
7 13658 1 1 39 THR HG1 H 0.171 -9.580 0.922 1.00 . A A . 39 THR HG1 1 1
7 13659 1 1 39 THR HG21 H 0.343 -10.051 3.365 1.00 . A A . 39 THR HG21 1 1
7 13660 1 1 39 THR HG22 H -1.330 -10.138 3.918 1.00 . A A . 39 THR HG22 1 1
7 13661 1 1 39 THR HG23 H -0.836 -8.870 2.795 1.00 . A A . 39 THR HG23 1 1
7 13662 1 1 39 THR N N 0.638 -12.571 2.257 1.00 . A A . 39 THR N 1 1
7 13663 1 1 39 THR O O -2.792 -13.264 1.368 1.00 . A A . 39 THR O 1 1
7 13664 1 1 39 THR OG1 O -0.226 -10.451 0.774 1.00 . A A . 39 THR OG1 1 1
7 13665 1 1 40 ALA C C -1.885 -16.109 0.161 1.00 . A A . 40 ALA C 1 1
7 13666 1 1 40 ALA CA C -1.479 -14.800 -0.509 1.00 . A A . 40 ALA CA 1 1
7 13667 1 1 40 ALA CB C -0.548 -15.070 -1.680 1.00 . A A . 40 ALA CB 1 1
7 13668 1 1 40 ALA H H 0.125 -13.807 0.448 1.00 . A A . 40 ALA H 1 1
7 13669 1 1 40 ALA HA H -2.365 -14.313 -0.891 1.00 . A A . 40 ALA HA 1 1
7 13670 1 1 40 ALA HB1 H -1.053 -15.690 -2.407 1.00 . A A . 40 ALA HB1 1 1
7 13671 1 1 40 ALA HB2 H 0.336 -15.579 -1.326 1.00 . A A . 40 ALA HB2 1 1
7 13672 1 1 40 ALA HB3 H -0.265 -14.134 -2.139 1.00 . A A . 40 ALA HB3 1 1
7 13673 1 1 40 ALA N N -0.849 -13.899 0.445 1.00 . A A . 40 ALA N 1 1
7 13674 1 1 40 ALA O O -2.865 -16.742 -0.231 1.00 . A A . 40 ALA O 1 1
7 13675 1 1 41 SER C C -2.681 -17.572 2.740 1.00 . A A . 41 SER C 1 1
7 13676 1 1 41 SER CA C -1.411 -17.731 1.909 1.00 . A A . 41 SER CA 1 1
7 13677 1 1 41 SER CB C -0.229 -18.074 2.816 1.00 . A A . 41 SER CB 1 1
7 13678 1 1 41 SER H H -0.360 -15.957 1.445 1.00 . A A . 41 SER H 1 1
7 13679 1 1 41 SER HA H -1.553 -18.526 1.192 1.00 . A A . 41 SER HA 1 1
7 13680 1 1 41 SER HB2 H -0.163 -17.343 3.608 1.00 . A A . 41 SER HB2 1 1
7 13681 1 1 41 SER HB3 H -0.376 -19.056 3.242 1.00 . A A . 41 SER HB3 1 1
7 13682 1 1 41 SER HG H 0.808 -18.328 1.164 1.00 . A A . 41 SER HG 1 1
7 13683 1 1 41 SER N N -1.129 -16.503 1.178 1.00 . A A . 41 SER N 1 1
7 13684 1 1 41 SER O O -3.517 -18.474 2.819 1.00 . A A . 41 SER O 1 1
7 13685 1 1 41 SER OG O 0.987 -18.068 2.086 1.00 . A A . 41 SER OG 1 1
7 13686 1 1 42 LEU C C -4.992 -15.294 3.398 1.00 . A A . 42 LEU C 1 1
7 13687 1 1 42 LEU CA C -3.974 -16.112 4.177 1.00 . A A . 42 LEU CA 1 1
7 13688 1 1 42 LEU CB C -3.552 -15.362 5.444 1.00 . A A . 42 LEU CB 1 1
7 13689 1 1 42 LEU CD1 C -1.212 -16.089 6.056 1.00 . A A . 42 LEU CD1 1 1
7 13690 1 1 42 LEU CD2 C -2.908 -15.672 7.844 1.00 . A A . 42 LEU CD2 1 1
7 13691 1 1 42 LEU CG C -2.687 -16.163 6.426 1.00 . A A . 42 LEU CG 1 1
7 13692 1 1 42 LEU H H -2.136 -15.718 3.223 1.00 . A A . 42 LEU H 1 1
7 13693 1 1 42 LEU HA H -4.427 -17.051 4.461 1.00 . A A . 42 LEU HA 1 1
7 13694 1 1 42 LEU HB2 H -3.000 -14.482 5.145 1.00 . A A . 42 LEU HB2 1 1
7 13695 1 1 42 LEU HB3 H -4.442 -15.043 5.959 1.00 . A A . 42 LEU HB3 1 1
7 13696 1 1 42 LEU HD11 H -0.871 -15.064 6.125 1.00 . A A . 42 LEU HD11 1 1
7 13697 1 1 42 LEU HD12 H -1.075 -16.446 5.046 1.00 . A A . 42 LEU HD12 1 1
7 13698 1 1 42 LEU HD13 H -0.640 -16.703 6.736 1.00 . A A . 42 LEU HD13 1 1
7 13699 1 1 42 LEU HD21 H -3.950 -15.785 8.105 1.00 . A A . 42 LEU HD21 1 1
7 13700 1 1 42 LEU HD22 H -2.630 -14.631 7.913 1.00 . A A . 42 LEU HD22 1 1
7 13701 1 1 42 LEU HD23 H -2.302 -16.253 8.522 1.00 . A A . 42 LEU HD23 1 1
7 13702 1 1 42 LEU HG H -2.985 -17.202 6.386 1.00 . A A . 42 LEU HG 1 1
7 13703 1 1 42 LEU N N -2.822 -16.405 3.346 1.00 . A A . 42 LEU N 1 1
7 13704 1 1 42 LEU O O -4.975 -14.068 3.430 1.00 . A A . 42 LEU O 1 1
7 13705 1 1 43 ALA C C -8.254 -15.667 2.200 1.00 . A A . 43 ALA C 1 1
7 13706 1 1 43 ALA CA C -6.831 -15.282 1.838 1.00 . A A . 43 ALA CA 1 1
7 13707 1 1 43 ALA CB C -6.552 -15.586 0.378 1.00 . A A . 43 ALA CB 1 1
7 13708 1 1 43 ALA H H -5.865 -16.954 2.713 1.00 . A A . 43 ALA H 1 1
7 13709 1 1 43 ALA HA H -6.707 -14.220 1.992 1.00 . A A . 43 ALA HA 1 1
7 13710 1 1 43 ALA HB1 H -5.529 -15.329 0.145 1.00 . A A . 43 ALA HB1 1 1
7 13711 1 1 43 ALA HB2 H -7.219 -15.008 -0.245 1.00 . A A . 43 ALA HB2 1 1
7 13712 1 1 43 ALA HB3 H -6.710 -16.638 0.195 1.00 . A A . 43 ALA HB3 1 1
7 13713 1 1 43 ALA N N -5.868 -15.971 2.681 1.00 . A A . 43 ALA N 1 1
7 13714 1 1 43 ALA O O -9.196 -15.393 1.453 1.00 . A A . 43 ALA O 1 1
7 13715 1 1 44 GLN C C -9.688 -16.827 5.340 1.00 . A A . 44 GLN C 1 1
7 13716 1 1 44 GLN CA C -9.703 -16.734 3.824 1.00 . A A . 44 GLN CA 1 1
7 13717 1 1 44 GLN CB C -10.095 -18.088 3.204 1.00 . A A . 44 GLN CB 1 1
7 13718 1 1 44 GLN CD C -7.855 -19.163 2.623 1.00 . A A . 44 GLN CD 1 1
7 13719 1 1 44 GLN CG C -9.117 -19.233 3.471 1.00 . A A . 44 GLN CG 1 1
7 13720 1 1 44 GLN H H -7.617 -16.448 3.919 1.00 . A A . 44 GLN H 1 1
7 13721 1 1 44 GLN HA H -10.429 -15.989 3.532 1.00 . A A . 44 GLN HA 1 1
7 13722 1 1 44 GLN HB2 H -11.060 -18.378 3.595 1.00 . A A . 44 GLN HB2 1 1
7 13723 1 1 44 GLN HB3 H -10.181 -17.963 2.135 1.00 . A A . 44 GLN HB3 1 1
7 13724 1 1 44 GLN HE21 H -6.835 -20.147 4.017 1.00 . A A . 44 GLN HE21 1 1
7 13725 1 1 44 GLN HE22 H -5.939 -19.695 2.603 1.00 . A A . 44 GLN HE22 1 1
7 13726 1 1 44 GLN HG2 H -8.828 -19.203 4.511 1.00 . A A . 44 GLN HG2 1 1
7 13727 1 1 44 GLN HG3 H -9.616 -20.170 3.268 1.00 . A A . 44 GLN HG3 1 1
7 13728 1 1 44 GLN N N -8.404 -16.293 3.353 1.00 . A A . 44 GLN N 1 1
7 13729 1 1 44 GLN NE2 N -6.768 -19.720 3.130 1.00 . A A . 44 GLN NE2 1 1
7 13730 1 1 44 GLN O O -8.651 -17.128 5.932 1.00 . A A . 44 GLN O 1 1
7 13731 1 1 44 GLN OE1 O -7.863 -18.636 1.511 1.00 . A A . 44 GLN OE1 1 1
7 13732 1 1 45 GLU C C -10.630 -18.035 7.888 1.00 . A A . 45 GLU C 1 1
7 13733 1 1 45 GLU CA C -10.929 -16.619 7.415 1.00 . A A . 45 GLU CA 1 1
7 13734 1 1 45 GLU CB C -12.322 -16.197 7.880 1.00 . A A . 45 GLU CB 1 1
7 13735 1 1 45 GLU CD C -13.931 -15.996 9.800 1.00 . A A . 45 GLU CD 1 1
7 13736 1 1 45 GLU CG C -12.503 -16.253 9.387 1.00 . A A . 45 GLU CG 1 1
7 13737 1 1 45 GLU H H -11.611 -16.273 5.441 1.00 . A A . 45 GLU H 1 1
7 13738 1 1 45 GLU HA H -10.197 -15.947 7.838 1.00 . A A . 45 GLU HA 1 1
7 13739 1 1 45 GLU HB2 H -12.507 -15.184 7.554 1.00 . A A . 45 GLU HB2 1 1
7 13740 1 1 45 GLU HB3 H -13.053 -16.851 7.428 1.00 . A A . 45 GLU HB3 1 1
7 13741 1 1 45 GLU HG2 H -12.214 -17.233 9.736 1.00 . A A . 45 GLU HG2 1 1
7 13742 1 1 45 GLU HG3 H -11.870 -15.506 9.842 1.00 . A A . 45 GLU HG3 1 1
7 13743 1 1 45 GLU N N -10.823 -16.543 5.967 1.00 . A A . 45 GLU N 1 1
7 13744 1 1 45 GLU O O -11.079 -19.009 7.284 1.00 . A A . 45 GLU O 1 1
7 13745 1 1 45 GLU OE1 O -14.841 -16.604 9.194 1.00 . A A . 45 GLU OE1 1 1
7 13746 1 1 45 GLU OE2 O -14.154 -15.199 10.732 1.00 . A A . 45 GLU OE2 1 1
7 13747 1 1 46 GLY C C -8.087 -19.835 9.021 1.00 . A A . 46 GLY C 1 1
7 13748 1 1 46 GLY CA C -9.478 -19.440 9.461 1.00 . A A . 46 GLY CA 1 1
7 13749 1 1 46 GLY H H -9.532 -17.324 9.396 1.00 . A A . 46 GLY H 1 1
7 13750 1 1 46 GLY HA2 H -9.513 -19.418 10.541 1.00 . A A . 46 GLY HA2 1 1
7 13751 1 1 46 GLY HA3 H -10.181 -20.177 9.101 1.00 . A A . 46 GLY HA3 1 1
7 13752 1 1 46 GLY N N -9.854 -18.141 8.951 1.00 . A A . 46 GLY N 1 1
7 13753 1 1 46 GLY O O -7.502 -20.774 9.557 1.00 . A A . 46 GLY O 1 1
7 13754 1 1 47 ALA C C -5.188 -18.930 8.603 1.00 . A A . 47 ALA C 1 1
7 13755 1 1 47 ALA CA C -6.206 -19.366 7.561 1.00 . A A . 47 ALA CA 1 1
7 13756 1 1 47 ALA CB C -5.955 -18.643 6.247 1.00 . A A . 47 ALA CB 1 1
7 13757 1 1 47 ALA H H -8.093 -18.409 7.619 1.00 . A A . 47 ALA H 1 1
7 13758 1 1 47 ALA HA H -6.101 -20.426 7.388 1.00 . A A . 47 ALA HA 1 1
7 13759 1 1 47 ALA HB1 H -6.662 -18.986 5.506 1.00 . A A . 47 ALA HB1 1 1
7 13760 1 1 47 ALA HB2 H -4.950 -18.850 5.910 1.00 . A A . 47 ALA HB2 1 1
7 13761 1 1 47 ALA HB3 H -6.074 -17.580 6.394 1.00 . A A . 47 ALA HB3 1 1
7 13762 1 1 47 ALA N N -7.558 -19.119 8.037 1.00 . A A . 47 ALA N 1 1
7 13763 1 1 47 ALA O O -5.210 -17.789 9.064 1.00 . A A . 47 ALA O 1 1
7 13764 1 1 48 THR C C -1.895 -19.698 9.320 1.00 . A A . 48 THR C 1 1
7 13765 1 1 48 THR CA C -3.276 -19.541 9.951 1.00 . A A . 48 THR CA 1 1
7 13766 1 1 48 THR CB C -3.390 -20.448 11.195 1.00 . A A . 48 THR CB 1 1
7 13767 1 1 48 THR CG2 C -4.570 -20.040 12.062 1.00 . A A . 48 THR CG2 1 1
7 13768 1 1 48 THR H H -4.365 -20.748 8.609 1.00 . A A . 48 THR H 1 1
7 13769 1 1 48 THR HA H -3.402 -18.513 10.267 1.00 . A A . 48 THR HA 1 1
7 13770 1 1 48 THR HB H -2.486 -20.345 11.776 1.00 . A A . 48 THR HB 1 1
7 13771 1 1 48 THR HG1 H -3.716 -22.366 11.589 1.00 . A A . 48 THR HG1 1 1
7 13772 1 1 48 THR HG21 H -4.436 -19.021 12.396 1.00 . A A . 48 THR HG21 1 1
7 13773 1 1 48 THR HG22 H -4.630 -20.695 12.919 1.00 . A A . 48 THR HG22 1 1
7 13774 1 1 48 THR HG23 H -5.481 -20.113 11.488 1.00 . A A . 48 THR HG23 1 1
7 13775 1 1 48 THR N N -4.313 -19.843 8.985 1.00 . A A . 48 THR N 1 1
7 13776 1 1 48 THR O O -1.668 -20.611 8.525 1.00 . A A . 48 THR O 1 1
7 13777 1 1 48 THR OG1 O -3.535 -21.821 10.802 1.00 . A A . 48 THR OG1 1 1
7 13778 1 1 49 SER C C 1.226 -19.776 9.994 1.00 . A A . 49 SER C 1 1
7 13779 1 1 49 SER CA C 0.371 -18.863 9.121 1.00 . A A . 49 SER CA 1 1
7 13780 1 1 49 SER CB C 0.991 -17.462 9.058 1.00 . A A . 49 SER CB 1 1
7 13781 1 1 49 SER H H -1.223 -18.078 10.276 1.00 . A A . 49 SER H 1 1
7 13782 1 1 49 SER HA H 0.320 -19.275 8.126 1.00 . A A . 49 SER HA 1 1
7 13783 1 1 49 SER HB2 H 0.291 -16.781 8.598 1.00 . A A . 49 SER HB2 1 1
7 13784 1 1 49 SER HB3 H 1.210 -17.128 10.061 1.00 . A A . 49 SER HB3 1 1
7 13785 1 1 49 SER HG H 2.779 -16.753 8.625 1.00 . A A . 49 SER HG 1 1
7 13786 1 1 49 SER N N -0.982 -18.799 9.654 1.00 . A A . 49 SER N 1 1
7 13787 1 1 49 SER O O 0.770 -20.252 11.035 1.00 . A A . 49 SER O 1 1
7 13788 1 1 49 SER OG O 2.194 -17.460 8.305 1.00 . A A . 49 SER OG 1 1
7 13789 1 1 50 SER C C 3.771 -20.036 11.609 1.00 . A A . 50 SER C 1 1
7 13790 1 1 50 SER CA C 3.388 -20.806 10.350 1.00 . A A . 50 SER CA 1 1
7 13791 1 1 50 SER CB C 4.629 -21.132 9.518 1.00 . A A . 50 SER CB 1 1
7 13792 1 1 50 SER H H 2.745 -19.649 8.706 1.00 . A A . 50 SER H 1 1
7 13793 1 1 50 SER HA H 2.897 -21.724 10.634 1.00 . A A . 50 SER HA 1 1
7 13794 1 1 50 SER HB2 H 5.145 -20.217 9.270 1.00 . A A . 50 SER HB2 1 1
7 13795 1 1 50 SER HB3 H 5.285 -21.774 10.087 1.00 . A A . 50 SER HB3 1 1
7 13796 1 1 50 SER HG H 3.577 -22.448 8.498 1.00 . A A . 50 SER HG 1 1
7 13797 1 1 50 SER N N 2.455 -20.020 9.567 1.00 . A A . 50 SER N 1 1
7 13798 1 1 50 SER O O 4.048 -18.836 11.556 1.00 . A A . 50 SER O 1 1
7 13799 1 1 50 SER OG O 4.272 -21.796 8.314 1.00 . A A . 50 SER OG 1 1
7 13800 1 1 51 ALA C C 5.498 -20.007 14.321 1.00 . A A . 51 ALA C 1 1
7 13801 1 1 51 ALA CA C 4.021 -20.070 14.010 1.00 . A A . 51 ALA CA 1 1
7 13802 1 1 51 ALA CB C 3.312 -20.787 15.141 1.00 . A A . 51 ALA CB 1 1
7 13803 1 1 51 ALA H H 3.603 -21.688 12.719 1.00 . A A . 51 ALA H 1 1
7 13804 1 1 51 ALA HA H 3.630 -19.065 13.956 1.00 . A A . 51 ALA HA 1 1
7 13805 1 1 51 ALA HB1 H 3.657 -21.809 15.191 1.00 . A A . 51 ALA HB1 1 1
7 13806 1 1 51 ALA HB2 H 2.247 -20.770 14.971 1.00 . A A . 51 ALA HB2 1 1
7 13807 1 1 51 ALA HB3 H 3.541 -20.286 16.074 1.00 . A A . 51 ALA HB3 1 1
7 13808 1 1 51 ALA N N 3.767 -20.718 12.740 1.00 . A A . 51 ALA N 1 1
7 13809 1 1 51 ALA O O 6.294 -20.808 13.826 1.00 . A A . 51 ALA O 1 1
7 13810 1 1 52 VAL C C 7.167 -19.716 17.048 1.00 . A A . 52 VAL C 1 1
7 13811 1 1 52 VAL CA C 7.165 -18.970 15.723 1.00 . A A . 52 VAL CA 1 1
7 13812 1 1 52 VAL CB C 7.587 -17.514 15.966 1.00 . A A . 52 VAL CB 1 1
7 13813 1 1 52 VAL CG1 C 7.718 -16.761 14.650 1.00 . A A . 52 VAL CG1 1 1
7 13814 1 1 52 VAL CG2 C 6.581 -16.842 16.882 1.00 . A A . 52 VAL CG2 1 1
7 13815 1 1 52 VAL H H 5.185 -18.353 15.373 1.00 . A A . 52 VAL H 1 1
7 13816 1 1 52 VAL HA H 7.868 -19.432 15.046 1.00 . A A . 52 VAL HA 1 1
7 13817 1 1 52 VAL HB H 8.549 -17.513 16.458 1.00 . A A . 52 VAL HB 1 1
7 13818 1 1 52 VAL HG11 H 8.030 -15.745 14.845 1.00 . A A . 52 VAL HG11 1 1
7 13819 1 1 52 VAL HG12 H 6.764 -16.754 14.144 1.00 . A A . 52 VAL HG12 1 1
7 13820 1 1 52 VAL HG13 H 8.452 -17.250 14.027 1.00 . A A . 52 VAL HG13 1 1
7 13821 1 1 52 VAL HG21 H 5.586 -16.967 16.471 1.00 . A A . 52 VAL HG21 1 1
7 13822 1 1 52 VAL HG22 H 6.810 -15.791 16.968 1.00 . A A . 52 VAL HG22 1 1
7 13823 1 1 52 VAL HG23 H 6.624 -17.305 17.856 1.00 . A A . 52 VAL HG23 1 1
7 13824 1 1 52 VAL N N 5.845 -19.043 15.144 1.00 . A A . 52 VAL N 1 1
7 13825 1 1 52 VAL O O 6.134 -19.817 17.712 1.00 . A A . 52 VAL O 1 1
7 13826 1 1 53 GLY C C 9.230 -20.247 19.690 1.00 . A A . 53 GLY C 1 1
7 13827 1 1 53 GLY CA C 8.413 -20.982 18.654 1.00 . A A . 53 GLY CA 1 1
7 13828 1 1 53 GLY H H 9.104 -20.091 16.867 1.00 . A A . 53 GLY H 1 1
7 13829 1 1 53 GLY HA2 H 7.420 -21.153 19.046 1.00 . A A . 53 GLY HA2 1 1
7 13830 1 1 53 GLY HA3 H 8.878 -21.933 18.448 1.00 . A A . 53 GLY HA3 1 1
7 13831 1 1 53 GLY N N 8.310 -20.234 17.424 1.00 . A A . 53 GLY N 1 1
7 13832 1 1 53 GLY O O 10.442 -20.439 19.787 1.00 . A A . 53 GLY O 1 1
7 13833 1 1 54 PHE C C 8.985 -19.252 22.855 1.00 . A A . 54 PHE C 1 1
7 13834 1 1 54 PHE CA C 9.251 -18.625 21.493 1.00 . A A . 54 PHE CA 1 1
7 13835 1 1 54 PHE CB C 8.814 -17.150 21.473 1.00 . A A . 54 PHE CB 1 1
7 13836 1 1 54 PHE CD1 C 6.364 -17.127 20.904 1.00 . A A . 54 PHE CD1 1 1
7 13837 1 1 54 PHE CD2 C 7.027 -16.449 23.094 1.00 . A A . 54 PHE CD2 1 1
7 13838 1 1 54 PHE CE1 C 5.043 -16.892 21.229 1.00 . A A . 54 PHE CE1 1 1
7 13839 1 1 54 PHE CE2 C 5.706 -16.214 23.424 1.00 . A A . 54 PHE CE2 1 1
7 13840 1 1 54 PHE CG C 7.371 -16.909 21.831 1.00 . A A . 54 PHE CG 1 1
7 13841 1 1 54 PHE CZ C 4.713 -16.436 22.490 1.00 . A A . 54 PHE CZ 1 1
7 13842 1 1 54 PHE H H 7.603 -19.290 20.341 1.00 . A A . 54 PHE H 1 1
7 13843 1 1 54 PHE HA H 10.312 -18.678 21.293 1.00 . A A . 54 PHE HA 1 1
7 13844 1 1 54 PHE HB2 H 9.419 -16.597 22.175 1.00 . A A . 54 PHE HB2 1 1
7 13845 1 1 54 PHE HB3 H 8.978 -16.752 20.481 1.00 . A A . 54 PHE HB3 1 1
7 13846 1 1 54 PHE HD1 H 6.619 -17.486 19.919 1.00 . A A . 54 PHE HD1 1 1
7 13847 1 1 54 PHE HD2 H 7.803 -16.273 23.827 1.00 . A A . 54 PHE HD2 1 1
7 13848 1 1 54 PHE HE1 H 4.268 -17.065 20.497 1.00 . A A . 54 PHE HE1 1 1
7 13849 1 1 54 PHE HE2 H 5.451 -15.858 24.411 1.00 . A A . 54 PHE HE2 1 1
7 13850 1 1 54 PHE HZ H 3.679 -16.252 22.746 1.00 . A A . 54 PHE HZ 1 1
7 13851 1 1 54 PHE N N 8.572 -19.391 20.457 1.00 . A A . 54 PHE N 1 1
7 13852 1 1 54 PHE O O 8.185 -20.184 22.970 1.00 . A A . 54 PHE O 1 1
7 13853 1 1 55 ASN C C 9.495 -18.245 26.277 1.00 . A A . 55 ASN C 1 1
7 13854 1 1 55 ASN CA C 9.525 -19.326 25.209 1.00 . A A . 55 ASN CA 1 1
7 13855 1 1 55 ASN CB C 10.681 -20.296 25.484 1.00 . A A . 55 ASN CB 1 1
7 13856 1 1 55 ASN CG C 12.044 -19.624 25.426 1.00 . A A . 55 ASN CG 1 1
7 13857 1 1 55 ASN H H 10.234 -17.976 23.748 1.00 . A A . 55 ASN H 1 1
7 13858 1 1 55 ASN HA H 8.596 -19.874 25.245 1.00 . A A . 55 ASN HA 1 1
7 13859 1 1 55 ASN HB2 H 10.556 -20.724 26.468 1.00 . A A . 55 ASN HB2 1 1
7 13860 1 1 55 ASN HB3 H 10.660 -21.088 24.749 1.00 . A A . 55 ASN HB3 1 1
7 13861 1 1 55 ASN HD21 H 11.998 -19.272 27.379 1.00 . A A . 55 ASN HD21 1 1
7 13862 1 1 55 ASN HD22 H 13.407 -18.720 26.549 1.00 . A A . 55 ASN HD22 1 1
7 13863 1 1 55 ASN N N 9.649 -18.751 23.882 1.00 . A A . 55 ASN N 1 1
7 13864 1 1 55 ASN ND2 N 12.532 -19.160 26.567 1.00 . A A . 55 ASN ND2 1 1
7 13865 1 1 55 ASN O O 10.115 -17.191 26.128 1.00 . A A . 55 ASN O 1 1
7 13866 1 1 55 ASN OD1 O 12.658 -19.532 24.364 1.00 . A A . 55 ASN OD1 1 1
7 13867 1 1 56 ILE C C 9.583 -18.279 29.603 1.00 . A A . 56 ILE C 1 1
7 13868 1 1 56 ILE CA C 8.738 -17.649 28.505 1.00 . A A . 56 ILE CA 1 1
7 13869 1 1 56 ILE CB C 7.295 -17.397 29.003 1.00 . A A . 56 ILE CB 1 1
7 13870 1 1 56 ILE CD1 C 5.142 -16.169 28.390 1.00 . A A . 56 ILE CD1 1 1
7 13871 1 1 56 ILE CG1 C 6.537 -16.561 27.965 1.00 . A A . 56 ILE CG1 1 1
7 13872 1 1 56 ILE CG2 C 7.290 -16.713 30.367 1.00 . A A . 56 ILE CG2 1 1
7 13873 1 1 56 ILE H H 8.186 -19.318 27.333 1.00 . A A . 56 ILE H 1 1
7 13874 1 1 56 ILE HA H 9.177 -16.701 28.227 1.00 . A A . 56 ILE HA 1 1
7 13875 1 1 56 ILE HB H 6.803 -18.352 29.107 1.00 . A A . 56 ILE HB 1 1
7 13876 1 1 56 ILE HD11 H 4.569 -17.056 28.612 1.00 . A A . 56 ILE HD11 1 1
7 13877 1 1 56 ILE HD12 H 4.663 -15.621 27.591 1.00 . A A . 56 ILE HD12 1 1
7 13878 1 1 56 ILE HD13 H 5.199 -15.545 29.270 1.00 . A A . 56 ILE HD13 1 1
7 13879 1 1 56 ILE HG12 H 7.089 -15.653 27.774 1.00 . A A . 56 ILE HG12 1 1
7 13880 1 1 56 ILE HG13 H 6.458 -17.125 27.048 1.00 . A A . 56 ILE HG13 1 1
7 13881 1 1 56 ILE HG21 H 6.270 -16.529 30.674 1.00 . A A . 56 ILE HG21 1 1
7 13882 1 1 56 ILE HG22 H 7.821 -15.775 30.303 1.00 . A A . 56 ILE HG22 1 1
7 13883 1 1 56 ILE HG23 H 7.774 -17.352 31.091 1.00 . A A . 56 ILE HG23 1 1
7 13884 1 1 56 ILE N N 8.752 -18.510 27.337 1.00 . A A . 56 ILE N 1 1
7 13885 1 1 56 ILE O O 9.346 -19.418 30.006 1.00 . A A . 56 ILE O 1 1
7 13886 1 1 57 GLN C C 11.243 -17.623 32.423 1.00 . A A . 57 GLN C 1 1
7 13887 1 1 57 GLN CA C 11.547 -18.081 31.004 1.00 . A A . 57 GLN CA 1 1
7 13888 1 1 57 GLN CB C 12.965 -17.665 30.607 1.00 . A A . 57 GLN CB 1 1
7 13889 1 1 57 GLN CD C 15.436 -17.772 31.139 1.00 . A A . 57 GLN CD 1 1
7 13890 1 1 57 GLN CG C 14.035 -18.155 31.570 1.00 . A A . 57 GLN CG 1 1
7 13891 1 1 57 GLN H H 10.662 -16.613 29.767 1.00 . A A . 57 GLN H 1 1
7 13892 1 1 57 GLN HA H 11.479 -19.157 30.969 1.00 . A A . 57 GLN HA 1 1
7 13893 1 1 57 GLN HB2 H 13.182 -18.063 29.627 1.00 . A A . 57 GLN HB2 1 1
7 13894 1 1 57 GLN HB3 H 13.015 -16.587 30.566 1.00 . A A . 57 GLN HB3 1 1
7 13895 1 1 57 GLN HE21 H 15.998 -17.627 33.040 1.00 . A A . 57 GLN HE21 1 1
7 13896 1 1 57 GLN HE22 H 17.219 -17.284 31.862 1.00 . A A . 57 GLN HE22 1 1
7 13897 1 1 57 GLN HG2 H 13.847 -17.731 32.544 1.00 . A A . 57 GLN HG2 1 1
7 13898 1 1 57 GLN HG3 H 13.977 -19.233 31.632 1.00 . A A . 57 GLN HG3 1 1
7 13899 1 1 57 GLN N N 10.582 -17.547 30.059 1.00 . A A . 57 GLN N 1 1
7 13900 1 1 57 GLN NE2 N 16.305 -17.540 32.109 1.00 . A A . 57 GLN NE2 1 1
7 13901 1 1 57 GLN O O 11.094 -16.430 32.689 1.00 . A A . 57 GLN O 1 1
7 13902 1 1 57 GLN OE1 O 15.730 -17.673 29.948 1.00 . A A . 57 GLN OE1 1 1
7 13903 1 1 58 LEU C C 12.196 -18.675 35.516 1.00 . A A . 58 LEU C 1 1
7 13904 1 1 58 LEU CA C 10.948 -18.294 34.733 1.00 . A A . 58 LEU CA 1 1
7 13905 1 1 58 LEU CB C 9.740 -19.054 35.273 1.00 . A A . 58 LEU CB 1 1
7 13906 1 1 58 LEU CD1 C 7.339 -19.697 35.090 1.00 . A A . 58 LEU CD1 1 1
7 13907 1 1 58 LEU CD2 C 8.022 -17.349 34.611 1.00 . A A . 58 LEU CD2 1 1
7 13908 1 1 58 LEU CG C 8.431 -18.811 34.525 1.00 . A A . 58 LEU CG 1 1
7 13909 1 1 58 LEU H H 11.195 -19.521 33.032 1.00 . A A . 58 LEU H 1 1
7 13910 1 1 58 LEU HA H 10.776 -17.234 34.837 1.00 . A A . 58 LEU HA 1 1
7 13911 1 1 58 LEU HB2 H 9.960 -20.111 35.237 1.00 . A A . 58 LEU HB2 1 1
7 13912 1 1 58 LEU HB3 H 9.596 -18.768 36.304 1.00 . A A . 58 LEU HB3 1 1
7 13913 1 1 58 LEU HD11 H 7.203 -19.472 36.136 1.00 . A A . 58 LEU HD11 1 1
7 13914 1 1 58 LEU HD12 H 7.624 -20.733 34.977 1.00 . A A . 58 LEU HD12 1 1
7 13915 1 1 58 LEU HD13 H 6.419 -19.515 34.558 1.00 . A A . 58 LEU HD13 1 1
7 13916 1 1 58 LEU HD21 H 8.780 -16.733 34.150 1.00 . A A . 58 LEU HD21 1 1
7 13917 1 1 58 LEU HD22 H 7.911 -17.067 35.648 1.00 . A A . 58 LEU HD22 1 1
7 13918 1 1 58 LEU HD23 H 7.083 -17.208 34.097 1.00 . A A . 58 LEU HD23 1 1
7 13919 1 1 58 LEU HG H 8.564 -19.064 33.483 1.00 . A A . 58 LEU HG 1 1
7 13920 1 1 58 LEU N N 11.143 -18.583 33.325 1.00 . A A . 58 LEU N 1 1
7 13921 1 1 58 LEU O O 12.705 -19.789 35.380 1.00 . A A . 58 LEU O 1 1
7 13922 1 1 59 ASN C C 13.548 -18.279 38.544 1.00 . A A . 59 ASN C 1 1
7 13923 1 1 59 ASN CA C 13.896 -17.958 37.103 1.00 . A A . 59 ASN CA 1 1
7 13924 1 1 59 ASN CB C 14.791 -16.715 37.060 1.00 . A A . 59 ASN CB 1 1
7 13925 1 1 59 ASN CG C 15.325 -16.414 35.673 1.00 . A A . 59 ASN CG 1 1
7 13926 1 1 59 ASN H H 12.187 -16.902 36.429 1.00 . A A . 59 ASN H 1 1
7 13927 1 1 59 ASN HA H 14.429 -18.794 36.674 1.00 . A A . 59 ASN HA 1 1
7 13928 1 1 59 ASN HB2 H 14.224 -15.860 37.396 1.00 . A A . 59 ASN HB2 1 1
7 13929 1 1 59 ASN HB3 H 15.631 -16.866 37.723 1.00 . A A . 59 ASN HB3 1 1
7 13930 1 1 59 ASN HD21 H 15.310 -14.466 36.069 1.00 . A A . 59 ASN HD21 1 1
7 13931 1 1 59 ASN HD22 H 15.846 -14.906 34.478 1.00 . A A . 59 ASN HD22 1 1
7 13932 1 1 59 ASN N N 12.679 -17.751 36.328 1.00 . A A . 59 ASN N 1 1
7 13933 1 1 59 ASN ND2 N 15.515 -15.136 35.381 1.00 . A A . 59 ASN ND2 1 1
7 13934 1 1 59 ASN O O 12.693 -17.618 39.137 1.00 . A A . 59 ASN O 1 1
7 13935 1 1 59 ASN OD1 O 15.571 -17.320 34.872 1.00 . A A . 59 ASN OD1 1 1
7 13936 1 1 60 ASP C C 12.491 -19.994 40.697 1.00 . A A . 60 ASP C 1 1
7 13937 1 1 60 ASP CA C 13.978 -19.769 40.454 1.00 . A A . 60 ASP CA 1 1
7 13938 1 1 60 ASP CB C 14.556 -18.808 41.497 1.00 . A A . 60 ASP CB 1 1
7 13939 1 1 60 ASP CG C 14.432 -19.354 42.906 1.00 . A A . 60 ASP CG 1 1
7 13940 1 1 60 ASP H H 14.917 -19.736 38.558 1.00 . A A . 60 ASP H 1 1
7 13941 1 1 60 ASP HA H 14.482 -20.721 40.550 1.00 . A A . 60 ASP HA 1 1
7 13942 1 1 60 ASP HB2 H 15.603 -18.639 41.286 1.00 . A A . 60 ASP HB2 1 1
7 13943 1 1 60 ASP HB3 H 14.026 -17.868 41.447 1.00 . A A . 60 ASP HB3 1 1
7 13944 1 1 60 ASP N N 14.222 -19.290 39.091 1.00 . A A . 60 ASP N 1 1
7 13945 1 1 60 ASP O O 11.803 -19.174 41.304 1.00 . A A . 60 ASP O 1 1
7 13946 1 1 60 ASP OD1 O 15.103 -20.362 43.217 1.00 . A A . 60 ASP OD1 1 1
7 13947 1 1 60 ASP OD2 O 13.659 -18.786 43.705 1.00 . A A . 60 ASP OD2 1 1
7 13948 1 1 61 CYS C C 10.374 -22.585 41.226 1.00 . A A . 61 CYS C 1 1
7 13949 1 1 61 CYS CA C 10.590 -21.428 40.257 1.00 . A A . 61 CYS CA 1 1
7 13950 1 1 61 CYS CB C 10.093 -21.776 38.854 1.00 . A A . 61 CYS CB 1 1
7 13951 1 1 61 CYS H H 12.605 -21.718 39.717 1.00 . A A . 61 CYS H 1 1
7 13952 1 1 61 CYS HA H 10.061 -20.558 40.617 1.00 . A A . 61 CYS HA 1 1
7 13953 1 1 61 CYS HB2 H 10.297 -20.944 38.200 1.00 . A A . 61 CYS HB2 1 1
7 13954 1 1 61 CYS HB3 H 10.640 -22.637 38.499 1.00 . A A . 61 CYS HB3 1 1
7 13955 1 1 61 CYS N N 12.000 -21.100 40.178 1.00 . A A . 61 CYS N 1 1
7 13956 1 1 61 CYS O O 11.059 -23.609 41.148 1.00 . A A . 61 CYS O 1 1
7 13957 1 1 61 CYS SG S 8.319 -22.156 38.711 1.00 . A A . 61 CYS SG 1 1
7 13958 1 1 62 ASP C C 7.983 -24.279 42.833 1.00 . A A . 62 ASP C 1 1
7 13959 1 1 62 ASP CA C 9.186 -23.408 43.179 1.00 . A A . 62 ASP CA 1 1
7 13960 1 1 62 ASP CB C 8.963 -22.739 44.532 1.00 . A A . 62 ASP CB 1 1
7 13961 1 1 62 ASP CG C 8.569 -23.744 45.590 1.00 . A A . 62 ASP CG 1 1
7 13962 1 1 62 ASP H H 8.914 -21.581 42.147 1.00 . A A . 62 ASP H 1 1
7 13963 1 1 62 ASP HA H 10.059 -24.041 43.246 1.00 . A A . 62 ASP HA 1 1
7 13964 1 1 62 ASP HB2 H 9.874 -22.249 44.842 1.00 . A A . 62 ASP HB2 1 1
7 13965 1 1 62 ASP HB3 H 8.174 -22.008 44.441 1.00 . A A . 62 ASP HB3 1 1
7 13966 1 1 62 ASP N N 9.442 -22.408 42.152 1.00 . A A . 62 ASP N 1 1
7 13967 1 1 62 ASP O O 7.027 -23.821 42.207 1.00 . A A . 62 ASP O 1 1
7 13968 1 1 62 ASP OD1 O 9.371 -24.653 45.879 1.00 . A A . 62 ASP OD1 1 1
7 13969 1 1 62 ASP OD2 O 7.432 -23.662 46.098 1.00 . A A . 62 ASP OD2 1 1
7 13970 1 1 63 THR C C 6.322 -26.953 44.294 1.00 . A A . 63 THR C 1 1
7 13971 1 1 63 THR CA C 6.980 -26.490 43.001 1.00 . A A . 63 THR CA 1 1
7 13972 1 1 63 THR CB C 7.521 -27.712 42.247 1.00 . A A . 63 THR CB 1 1
7 13973 1 1 63 THR CG2 C 7.752 -27.376 40.788 1.00 . A A . 63 THR CG2 1 1
7 13974 1 1 63 THR H H 8.833 -25.834 43.753 1.00 . A A . 63 THR H 1 1
7 13975 1 1 63 THR HA H 6.239 -26.008 42.383 1.00 . A A . 63 THR HA 1 1
7 13976 1 1 63 THR HB H 6.791 -28.507 42.308 1.00 . A A . 63 THR HB 1 1
7 13977 1 1 63 THR HG1 H 8.614 -29.019 43.261 1.00 . A A . 63 THR HG1 1 1
7 13978 1 1 63 THR HG21 H 8.160 -28.236 40.279 1.00 . A A . 63 THR HG21 1 1
7 13979 1 1 63 THR HG22 H 8.446 -26.551 40.715 1.00 . A A . 63 THR HG22 1 1
7 13980 1 1 63 THR HG23 H 6.814 -27.098 40.330 1.00 . A A . 63 THR HG23 1 1
7 13981 1 1 63 THR N N 8.043 -25.536 43.256 1.00 . A A . 63 THR N 1 1
7 13982 1 1 63 THR O O 5.516 -27.880 44.291 1.00 . A A . 63 THR O 1 1
7 13983 1 1 63 THR OG1 O 8.750 -28.153 42.846 1.00 . A A . 63 THR OG1 1 1
7 13984 1 1 64 ASN C C 4.834 -25.805 46.926 1.00 . A A . 64 ASN C 1 1
7 13985 1 1 64 ASN CA C 6.074 -26.652 46.681 1.00 . A A . 64 ASN CA 1 1
7 13986 1 1 64 ASN CB C 7.079 -26.465 47.822 1.00 . A A . 64 ASN CB 1 1
7 13987 1 1 64 ASN CG C 8.253 -27.423 47.731 1.00 . A A . 64 ASN CG 1 1
7 13988 1 1 64 ASN H H 7.326 -25.582 45.351 1.00 . A A . 64 ASN H 1 1
7 13989 1 1 64 ASN HA H 5.781 -27.691 46.639 1.00 . A A . 64 ASN HA 1 1
7 13990 1 1 64 ASN HB2 H 7.462 -25.456 47.793 1.00 . A A . 64 ASN HB2 1 1
7 13991 1 1 64 ASN HB3 H 6.578 -26.628 48.766 1.00 . A A . 64 ASN HB3 1 1
7 13992 1 1 64 ASN HD21 H 9.340 -26.046 46.781 1.00 . A A . 64 ASN HD21 1 1
7 13993 1 1 64 ASN HD22 H 10.117 -27.572 47.070 1.00 . A A . 64 ASN HD22 1 1
7 13994 1 1 64 ASN N N 6.665 -26.309 45.398 1.00 . A A . 64 ASN N 1 1
7 13995 1 1 64 ASN ND2 N 9.346 -26.974 47.135 1.00 . A A . 64 ASN ND2 1 1
7 13996 1 1 64 ASN O O 3.884 -26.244 47.575 1.00 . A A . 64 ASN O 1 1
7 13997 1 1 64 ASN OD1 O 8.182 -28.560 48.203 1.00 . A A . 64 ASN OD1 1 1
7 13998 1 1 65 VAL C C 2.906 -23.660 45.211 1.00 . A A . 65 VAL C 1 1
7 13999 1 1 65 VAL CA C 3.699 -23.695 46.522 1.00 . A A . 65 VAL CA 1 1
7 14000 1 1 65 VAL CB C 4.141 -22.266 46.924 1.00 . A A . 65 VAL CB 1 1
7 14001 1 1 65 VAL CG1 C 4.969 -21.613 45.829 1.00 . A A . 65 VAL CG1 1 1
7 14002 1 1 65 VAL CG2 C 2.942 -21.400 47.281 1.00 . A A . 65 VAL CG2 1 1
7 14003 1 1 65 VAL H H 5.658 -24.271 45.940 1.00 . A A . 65 VAL H 1 1
7 14004 1 1 65 VAL HA H 3.060 -24.083 47.302 1.00 . A A . 65 VAL HA 1 1
7 14005 1 1 65 VAL HB H 4.765 -22.346 47.804 1.00 . A A . 65 VAL HB 1 1
7 14006 1 1 65 VAL HG11 H 5.856 -22.202 45.650 1.00 . A A . 65 VAL HG11 1 1
7 14007 1 1 65 VAL HG12 H 5.254 -20.618 46.138 1.00 . A A . 65 VAL HG12 1 1
7 14008 1 1 65 VAL HG13 H 4.385 -21.555 44.922 1.00 . A A . 65 VAL HG13 1 1
7 14009 1 1 65 VAL HG21 H 2.433 -21.825 48.133 1.00 . A A . 65 VAL HG21 1 1
7 14010 1 1 65 VAL HG22 H 2.265 -21.359 46.440 1.00 . A A . 65 VAL HG22 1 1
7 14011 1 1 65 VAL HG23 H 3.278 -20.402 47.521 1.00 . A A . 65 VAL HG23 1 1
7 14012 1 1 65 VAL N N 4.846 -24.586 46.403 1.00 . A A . 65 VAL N 1 1
7 14013 1 1 65 VAL O O 1.750 -23.240 45.177 1.00 . A A . 65 VAL O 1 1
7 14014 1 1 66 ALA C C 2.976 -25.544 42.207 1.00 . A A . 66 ALA C 1 1
7 14015 1 1 66 ALA CA C 2.885 -24.156 42.826 1.00 . A A . 66 ALA CA 1 1
7 14016 1 1 66 ALA CB C 3.510 -23.119 41.907 1.00 . A A . 66 ALA CB 1 1
7 14017 1 1 66 ALA H H 4.436 -24.482 44.228 1.00 . A A . 66 ALA H 1 1
7 14018 1 1 66 ALA HA H 1.843 -23.904 42.955 1.00 . A A . 66 ALA HA 1 1
7 14019 1 1 66 ALA HB1 H 4.577 -23.276 41.853 1.00 . A A . 66 ALA HB1 1 1
7 14020 1 1 66 ALA HB2 H 3.306 -22.129 42.289 1.00 . A A . 66 ALA HB2 1 1
7 14021 1 1 66 ALA HB3 H 3.082 -23.218 40.922 1.00 . A A . 66 ALA HB3 1 1
7 14022 1 1 66 ALA N N 3.527 -24.130 44.136 1.00 . A A . 66 ALA N 1 1
7 14023 1 1 66 ALA O O 3.500 -26.470 42.821 1.00 . A A . 66 ALA O 1 1
7 14024 1 1 67 SER C C 2.662 -26.828 38.820 1.00 . A A . 67 SER C 1 1
7 14025 1 1 67 SER CA C 2.448 -26.984 40.326 1.00 . A A . 67 SER CA 1 1
7 14026 1 1 67 SER CB C 1.133 -27.705 40.622 1.00 . A A . 67 SER CB 1 1
7 14027 1 1 67 SER H H 2.066 -24.914 40.546 1.00 . A A . 67 SER H 1 1
7 14028 1 1 67 SER HA H 3.258 -27.572 40.721 1.00 . A A . 67 SER HA 1 1
7 14029 1 1 67 SER HB2 H 0.313 -27.138 40.210 1.00 . A A . 67 SER HB2 1 1
7 14030 1 1 67 SER HB3 H 1.154 -28.687 40.171 1.00 . A A . 67 SER HB3 1 1
7 14031 1 1 67 SER HG H 1.762 -27.665 42.480 1.00 . A A . 67 SER HG 1 1
7 14032 1 1 67 SER N N 2.458 -25.691 40.997 1.00 . A A . 67 SER N 1 1
7 14033 1 1 67 SER O O 3.625 -27.361 38.265 1.00 . A A . 67 SER O 1 1
7 14034 1 1 67 SER OG O 0.934 -27.846 42.019 1.00 . A A . 67 SER OG 1 1
7 14035 1 1 68 LYS C C 1.656 -24.458 36.349 1.00 . A A . 68 LYS C 1 1
7 14036 1 1 68 LYS CA C 1.881 -25.911 36.710 1.00 . A A . 68 LYS CA 1 1
7 14037 1 1 68 LYS CB C 0.858 -26.764 35.942 1.00 . A A . 68 LYS CB 1 1
7 14038 1 1 68 LYS CD C -0.331 -28.160 37.639 1.00 . A A . 68 LYS CD 1 1
7 14039 1 1 68 LYS CE C -0.538 -29.541 38.226 1.00 . A A . 68 LYS CE 1 1
7 14040 1 1 68 LYS CG C 0.653 -28.168 36.482 1.00 . A A . 68 LYS CG 1 1
7 14041 1 1 68 LYS H H 1.053 -25.642 38.653 1.00 . A A . 68 LYS H 1 1
7 14042 1 1 68 LYS HA H 2.878 -26.195 36.406 1.00 . A A . 68 LYS HA 1 1
7 14043 1 1 68 LYS HB2 H -0.096 -26.259 35.966 1.00 . A A . 68 LYS HB2 1 1
7 14044 1 1 68 LYS HB3 H 1.181 -26.844 34.914 1.00 . A A . 68 LYS HB3 1 1
7 14045 1 1 68 LYS HD2 H 0.052 -27.509 38.410 1.00 . A A . 68 LYS HD2 1 1
7 14046 1 1 68 LYS HD3 H -1.279 -27.781 37.286 1.00 . A A . 68 LYS HD3 1 1
7 14047 1 1 68 LYS HE2 H 0.424 -29.932 38.532 1.00 . A A . 68 LYS HE2 1 1
7 14048 1 1 68 LYS HE3 H -1.180 -29.454 39.090 1.00 . A A . 68 LYS HE3 1 1
7 14049 1 1 68 LYS HG2 H 0.268 -28.794 35.692 1.00 . A A . 68 LYS HG2 1 1
7 14050 1 1 68 LYS HG3 H 1.601 -28.556 36.826 1.00 . A A . 68 LYS HG3 1 1
7 14051 1 1 68 LYS HZ1 H -1.846 -29.951 36.646 1.00 . A A . 68 LYS HZ1 1 1
7 14052 1 1 68 LYS HZ2 H -1.676 -31.225 37.754 1.00 . A A . 68 LYS HZ2 1 1
7 14053 1 1 68 LYS HZ3 H -0.438 -30.907 36.642 1.00 . A A . 68 LYS HZ3 1 1
7 14054 1 1 68 LYS N N 1.781 -26.089 38.159 1.00 . A A . 68 LYS N 1 1
7 14055 1 1 68 LYS NZ N -1.164 -30.470 37.249 1.00 . A A . 68 LYS NZ 1 1
7 14056 1 1 68 LYS O O 0.794 -23.804 36.925 1.00 . A A . 68 LYS O 1 1
7 14057 1 1 69 ALA C C 1.518 -22.487 33.653 1.00 . A A . 69 ALA C 1 1
7 14058 1 1 69 ALA CA C 2.286 -22.581 34.963 1.00 . A A . 69 ALA CA 1 1
7 14059 1 1 69 ALA CB C 3.652 -21.921 34.830 1.00 . A A . 69 ALA CB 1 1
7 14060 1 1 69 ALA H H 3.053 -24.558 34.928 1.00 . A A . 69 ALA H 1 1
7 14061 1 1 69 ALA HA H 1.735 -22.053 35.728 1.00 . A A . 69 ALA HA 1 1
7 14062 1 1 69 ALA HB1 H 4.242 -22.455 34.100 1.00 . A A . 69 ALA HB1 1 1
7 14063 1 1 69 ALA HB2 H 4.155 -21.942 35.786 1.00 . A A . 69 ALA HB2 1 1
7 14064 1 1 69 ALA HB3 H 3.528 -20.896 34.514 1.00 . A A . 69 ALA HB3 1 1
7 14065 1 1 69 ALA N N 2.412 -23.966 35.384 1.00 . A A . 69 ALA N 1 1
7 14066 1 1 69 ALA O O 1.874 -23.124 32.659 1.00 . A A . 69 ALA O 1 1
7 14067 1 1 70 ALA C C -0.623 -19.989 32.335 1.00 . A A . 70 ALA C 1 1
7 14068 1 1 70 ALA CA C -0.346 -21.475 32.478 1.00 . A A . 70 ALA CA 1 1
7 14069 1 1 70 ALA CB C -1.645 -22.265 32.553 1.00 . A A . 70 ALA CB 1 1
7 14070 1 1 70 ALA H H 0.200 -21.261 34.508 1.00 . A A . 70 ALA H 1 1
7 14071 1 1 70 ALA HA H 0.214 -21.816 31.619 1.00 . A A . 70 ALA HA 1 1
7 14072 1 1 70 ALA HB1 H -2.209 -21.952 33.420 1.00 . A A . 70 ALA HB1 1 1
7 14073 1 1 70 ALA HB2 H -1.421 -23.319 32.631 1.00 . A A . 70 ALA HB2 1 1
7 14074 1 1 70 ALA HB3 H -2.229 -22.086 31.662 1.00 . A A . 70 ALA HB3 1 1
7 14075 1 1 70 ALA N N 0.457 -21.703 33.666 1.00 . A A . 70 ALA N 1 1
7 14076 1 1 70 ALA O O -1.233 -19.381 33.210 1.00 . A A . 70 ALA O 1 1
7 14077 1 1 71 VAL C C -1.535 -17.644 30.255 1.00 . A A . 71 VAL C 1 1
7 14078 1 1 71 VAL CA C -0.282 -17.965 31.060 1.00 . A A . 71 VAL CA 1 1
7 14079 1 1 71 VAL CB C 0.957 -17.357 30.357 1.00 . A A . 71 VAL CB 1 1
7 14080 1 1 71 VAL CG1 C 2.235 -18.018 30.848 1.00 . A A . 71 VAL CG1 1 1
7 14081 1 1 71 VAL CG2 C 0.848 -17.458 28.845 1.00 . A A . 71 VAL CG2 1 1
7 14082 1 1 71 VAL H H 0.300 -19.935 30.568 1.00 . A A . 71 VAL H 1 1
7 14083 1 1 71 VAL HA H -0.372 -17.505 32.034 1.00 . A A . 71 VAL HA 1 1
7 14084 1 1 71 VAL HB H 1.009 -16.310 30.617 1.00 . A A . 71 VAL HB 1 1
7 14085 1 1 71 VAL HG11 H 2.266 -17.984 31.926 1.00 . A A . 71 VAL HG11 1 1
7 14086 1 1 71 VAL HG12 H 3.089 -17.494 30.446 1.00 . A A . 71 VAL HG12 1 1
7 14087 1 1 71 VAL HG13 H 2.257 -19.047 30.519 1.00 . A A . 71 VAL HG13 1 1
7 14088 1 1 71 VAL HG21 H 1.736 -17.043 28.393 1.00 . A A . 71 VAL HG21 1 1
7 14089 1 1 71 VAL HG22 H -0.019 -16.908 28.509 1.00 . A A . 71 VAL HG22 1 1
7 14090 1 1 71 VAL HG23 H 0.751 -18.495 28.561 1.00 . A A . 71 VAL HG23 1 1
7 14091 1 1 71 VAL N N -0.147 -19.398 31.253 1.00 . A A . 71 VAL N 1 1
7 14092 1 1 71 VAL O O -1.997 -18.453 29.447 1.00 . A A . 71 VAL O 1 1
7 14093 1 1 72 ALA C C -2.810 -14.634 29.118 1.00 . A A . 72 ALA C 1 1
7 14094 1 1 72 ALA CA C -3.204 -15.961 29.739 1.00 . A A . 72 ALA CA 1 1
7 14095 1 1 72 ALA CB C -4.436 -15.793 30.614 1.00 . A A . 72 ALA CB 1 1
7 14096 1 1 72 ALA H H -1.757 -15.949 31.273 1.00 . A A . 72 ALA H 1 1
7 14097 1 1 72 ALA HA H -3.431 -16.669 28.955 1.00 . A A . 72 ALA HA 1 1
7 14098 1 1 72 ALA HB1 H -4.716 -16.750 31.029 1.00 . A A . 72 ALA HB1 1 1
7 14099 1 1 72 ALA HB2 H -5.250 -15.406 30.019 1.00 . A A . 72 ALA HB2 1 1
7 14100 1 1 72 ALA HB3 H -4.216 -15.104 31.416 1.00 . A A . 72 ALA HB3 1 1
7 14101 1 1 72 ALA N N -2.095 -16.479 30.517 1.00 . A A . 72 ALA N 1 1
7 14102 1 1 72 ALA O O -2.389 -13.714 29.822 1.00 . A A . 72 ALA O 1 1
7 14103 1 1 73 PHE C C -3.737 -12.362 27.066 1.00 . A A . 73 PHE C 1 1
7 14104 1 1 73 PHE CA C -2.563 -13.324 27.102 1.00 . A A . 73 PHE CA 1 1
7 14105 1 1 73 PHE CB C -2.077 -13.636 25.687 1.00 . A A . 73 PHE CB 1 1
7 14106 1 1 73 PHE CD1 C -0.465 -15.562 25.829 1.00 . A A . 73 PHE CD1 1 1
7 14107 1 1 73 PHE CD2 C 0.402 -13.376 25.434 1.00 . A A . 73 PHE CD2 1 1
7 14108 1 1 73 PHE CE1 C 0.816 -16.078 25.795 1.00 . A A . 73 PHE CE1 1 1
7 14109 1 1 73 PHE CE2 C 1.684 -13.888 25.401 1.00 . A A . 73 PHE CE2 1 1
7 14110 1 1 73 PHE CG C -0.687 -14.205 25.649 1.00 . A A . 73 PHE CG 1 1
7 14111 1 1 73 PHE CZ C 1.892 -15.241 25.581 1.00 . A A . 73 PHE CZ 1 1
7 14112 1 1 73 PHE H H -3.261 -15.308 27.297 1.00 . A A . 73 PHE H 1 1
7 14113 1 1 73 PHE HA H -1.759 -12.858 27.651 1.00 . A A . 73 PHE HA 1 1
7 14114 1 1 73 PHE HB2 H -2.743 -14.354 25.233 1.00 . A A . 73 PHE HB2 1 1
7 14115 1 1 73 PHE HB3 H -2.082 -12.727 25.103 1.00 . A A . 73 PHE HB3 1 1
7 14116 1 1 73 PHE HD1 H -1.306 -16.221 25.998 1.00 . A A . 73 PHE HD1 1 1
7 14117 1 1 73 PHE HD2 H 0.241 -12.317 25.293 1.00 . A A . 73 PHE HD2 1 1
7 14118 1 1 73 PHE HE1 H 0.975 -17.138 25.936 1.00 . A A . 73 PHE HE1 1 1
7 14119 1 1 73 PHE HE2 H 2.525 -13.231 25.233 1.00 . A A . 73 PHE HE2 1 1
7 14120 1 1 73 PHE HZ H 2.894 -15.643 25.556 1.00 . A A . 73 PHE HZ 1 1
7 14121 1 1 73 PHE N N -2.921 -14.542 27.805 1.00 . A A . 73 PHE N 1 1
7 14122 1 1 73 PHE O O -4.872 -12.751 26.793 1.00 . A A . 73 PHE O 1 1
7 14123 1 1 74 LEU C C -4.027 -8.863 26.635 1.00 . A A . 74 LEU C 1 1
7 14124 1 1 74 LEU CA C -4.474 -10.086 27.418 1.00 . A A . 74 LEU CA 1 1
7 14125 1 1 74 LEU CB C -4.761 -9.729 28.880 1.00 . A A . 74 LEU CB 1 1
7 14126 1 1 74 LEU CD1 C -7.162 -9.105 28.461 1.00 . A A . 74 LEU CD1 1 1
7 14127 1 1 74 LEU CD2 C -6.048 -8.465 30.606 1.00 . A A . 74 LEU CD2 1 1
7 14128 1 1 74 LEU CG C -5.853 -8.682 29.114 1.00 . A A . 74 LEU CG 1 1
7 14129 1 1 74 LEU H H -2.514 -10.857 27.528 1.00 . A A . 74 LEU H 1 1
7 14130 1 1 74 LEU HA H -5.371 -10.482 26.967 1.00 . A A . 74 LEU HA 1 1
7 14131 1 1 74 LEU HB2 H -5.047 -10.633 29.395 1.00 . A A . 74 LEU HB2 1 1
7 14132 1 1 74 LEU HB3 H -3.845 -9.364 29.321 1.00 . A A . 74 LEU HB3 1 1
7 14133 1 1 74 LEU HD11 H -7.904 -8.334 28.609 1.00 . A A . 74 LEU HD11 1 1
7 14134 1 1 74 LEU HD12 H -7.508 -10.025 28.908 1.00 . A A . 74 LEU HD12 1 1
7 14135 1 1 74 LEU HD13 H -7.006 -9.256 27.403 1.00 . A A . 74 LEU HD13 1 1
7 14136 1 1 74 LEU HD21 H -6.832 -7.741 30.766 1.00 . A A . 74 LEU HD21 1 1
7 14137 1 1 74 LEU HD22 H -5.127 -8.101 31.040 1.00 . A A . 74 LEU HD22 1 1
7 14138 1 1 74 LEU HD23 H -6.319 -9.401 31.075 1.00 . A A . 74 LEU HD23 1 1
7 14139 1 1 74 LEU HG H -5.546 -7.744 28.676 1.00 . A A . 74 LEU HG 1 1
7 14140 1 1 74 LEU N N -3.452 -11.107 27.354 1.00 . A A . 74 LEU N 1 1
7 14141 1 1 74 LEU O O -2.958 -8.303 26.894 1.00 . A A . 74 LEU O 1 1
7 14142 1 1 75 GLY C C -5.724 -6.954 23.986 1.00 . A A . 75 GLY C 1 1
7 14143 1 1 75 GLY CA C -4.529 -7.352 24.821 1.00 . A A . 75 GLY CA 1 1
7 14144 1 1 75 GLY H H -5.664 -8.985 25.506 1.00 . A A . 75 GLY H 1 1
7 14145 1 1 75 GLY HA2 H -4.238 -6.518 25.444 1.00 . A A . 75 GLY HA2 1 1
7 14146 1 1 75 GLY HA3 H -3.711 -7.608 24.166 1.00 . A A . 75 GLY HA3 1 1
7 14147 1 1 75 GLY N N -4.835 -8.486 25.660 1.00 . A A . 75 GLY N 1 1
7 14148 1 1 75 GLY O O -6.837 -7.419 24.234 1.00 . A A . 75 GLY O 1 1
7 14149 1 1 76 THR C C -6.997 -6.688 21.135 1.00 . A A . 76 THR C 1 1
7 14150 1 1 76 THR CA C -6.566 -5.623 22.141 1.00 . A A . 76 THR CA 1 1
7 14151 1 1 76 THR CB C -6.108 -4.371 21.376 1.00 . A A . 76 THR CB 1 1
7 14152 1 1 76 THR CG2 C -7.298 -3.605 20.817 1.00 . A A . 76 THR CG2 1 1
7 14153 1 1 76 THR H H -4.574 -5.821 22.814 1.00 . A A . 76 THR H 1 1
7 14154 1 1 76 THR HA H -7.407 -5.360 22.766 1.00 . A A . 76 THR HA 1 1
7 14155 1 1 76 THR HB H -5.477 -4.678 20.554 1.00 . A A . 76 THR HB 1 1
7 14156 1 1 76 THR HG1 H -4.436 -3.814 22.266 1.00 . A A . 76 THR HG1 1 1
7 14157 1 1 76 THR HG21 H -7.852 -4.241 20.144 1.00 . A A . 76 THR HG21 1 1
7 14158 1 1 76 THR HG22 H -6.945 -2.735 20.282 1.00 . A A . 76 THR HG22 1 1
7 14159 1 1 76 THR HG23 H -7.939 -3.293 21.629 1.00 . A A . 76 THR HG23 1 1
7 14160 1 1 76 THR N N -5.495 -6.117 22.989 1.00 . A A . 76 THR N 1 1
7 14161 1 1 76 THR O O -6.172 -7.214 20.393 1.00 . A A . 76 THR O 1 1
7 14162 1 1 76 THR OG1 O -5.358 -3.518 22.252 1.00 . A A . 76 THR OG1 1 1
7 14163 1 1 77 ALA C C -9.041 -7.289 18.815 1.00 . A A . 77 ALA C 1 1
7 14164 1 1 77 ALA CA C -8.812 -7.966 20.160 1.00 . A A . 77 ALA CA 1 1
7 14165 1 1 77 ALA CB C -10.108 -8.581 20.672 1.00 . A A . 77 ALA CB 1 1
7 14166 1 1 77 ALA H H -8.891 -6.594 21.775 1.00 . A A . 77 ALA H 1 1
7 14167 1 1 77 ALA HA H -8.085 -8.758 20.038 1.00 . A A . 77 ALA HA 1 1
7 14168 1 1 77 ALA HB1 H -10.846 -7.803 20.806 1.00 . A A . 77 ALA HB1 1 1
7 14169 1 1 77 ALA HB2 H -9.926 -9.072 21.616 1.00 . A A . 77 ALA HB2 1 1
7 14170 1 1 77 ALA HB3 H -10.474 -9.303 19.954 1.00 . A A . 77 ALA HB3 1 1
7 14171 1 1 77 ALA N N -8.281 -7.011 21.121 1.00 . A A . 77 ALA N 1 1
7 14172 1 1 77 ALA O O -9.479 -6.137 18.759 1.00 . A A . 77 ALA O 1 1
7 14173 1 1 78 ILE C C -10.357 -7.151 16.085 1.00 . A A . 78 ILE C 1 1
7 14174 1 1 78 ILE CA C -8.890 -7.462 16.388 1.00 . A A . 78 ILE CA 1 1
7 14175 1 1 78 ILE CB C -8.323 -8.435 15.323 1.00 . A A . 78 ILE CB 1 1
7 14176 1 1 78 ILE CD1 C -7.821 -8.692 12.832 1.00 . A A . 78 ILE CD1 1 1
7 14177 1 1 78 ILE CG1 C -8.402 -7.815 13.923 1.00 . A A . 78 ILE CG1 1 1
7 14178 1 1 78 ILE CG2 C -9.058 -9.770 15.363 1.00 . A A . 78 ILE CG2 1 1
7 14179 1 1 78 ILE H H -8.376 -8.910 17.849 1.00 . A A . 78 ILE H 1 1
7 14180 1 1 78 ILE HA H -8.324 -6.542 16.336 1.00 . A A . 78 ILE HA 1 1
7 14181 1 1 78 ILE HB H -7.287 -8.621 15.564 1.00 . A A . 78 ILE HB 1 1
7 14182 1 1 78 ILE HD11 H -6.783 -8.894 13.047 1.00 . A A . 78 ILE HD11 1 1
7 14183 1 1 78 ILE HD12 H -7.900 -8.185 11.882 1.00 . A A . 78 ILE HD12 1 1
7 14184 1 1 78 ILE HD13 H -8.367 -9.624 12.788 1.00 . A A . 78 ILE HD13 1 1
7 14185 1 1 78 ILE HG12 H -9.436 -7.625 13.679 1.00 . A A . 78 ILE HG12 1 1
7 14186 1 1 78 ILE HG13 H -7.860 -6.880 13.921 1.00 . A A . 78 ILE HG13 1 1
7 14187 1 1 78 ILE HG21 H -10.111 -9.607 15.186 1.00 . A A . 78 ILE HG21 1 1
7 14188 1 1 78 ILE HG22 H -8.922 -10.225 16.333 1.00 . A A . 78 ILE HG22 1 1
7 14189 1 1 78 ILE HG23 H -8.661 -10.422 14.600 1.00 . A A . 78 ILE HG23 1 1
7 14190 1 1 78 ILE N N -8.734 -8.000 17.736 1.00 . A A . 78 ILE N 1 1
7 14191 1 1 78 ILE O O -10.667 -6.238 15.318 1.00 . A A . 78 ILE O 1 1
7 14192 1 1 79 ASP C C -13.420 -8.074 17.800 1.00 . A A . 79 ASP C 1 1
7 14193 1 1 79 ASP CA C -12.682 -7.690 16.525 1.00 . A A . 79 ASP CA 1 1
7 14194 1 1 79 ASP CB C -13.184 -8.525 15.340 1.00 . A A . 79 ASP CB 1 1
7 14195 1 1 79 ASP CG C -14.615 -8.213 14.948 1.00 . A A . 79 ASP CG 1 1
7 14196 1 1 79 ASP H H -10.950 -8.599 17.325 1.00 . A A . 79 ASP H 1 1
7 14197 1 1 79 ASP HA H -12.848 -6.642 16.321 1.00 . A A . 79 ASP HA 1 1
7 14198 1 1 79 ASP HB2 H -12.555 -8.338 14.488 1.00 . A A . 79 ASP HB2 1 1
7 14199 1 1 79 ASP HB3 H -13.127 -9.570 15.604 1.00 . A A . 79 ASP HB3 1 1
7 14200 1 1 79 ASP N N -11.254 -7.894 16.712 1.00 . A A . 79 ASP N 1 1
7 14201 1 1 79 ASP O O -12.805 -8.521 18.767 1.00 . A A . 79 ASP O 1 1
7 14202 1 1 79 ASP OD1 O -14.834 -7.235 14.207 1.00 . A A . 79 ASP OD1 1 1
7 14203 1 1 79 ASP OD2 O -15.525 -8.936 15.397 1.00 . A A . 79 ASP OD2 1 1
7 14204 1 1 80 ALA C C -15.870 -9.747 18.913 1.00 . A A . 80 ALA C 1 1
7 14205 1 1 80 ALA CA C -15.551 -8.258 18.941 1.00 . A A . 80 ALA CA 1 1
7 14206 1 1 80 ALA CB C -16.829 -7.435 18.952 1.00 . A A . 80 ALA CB 1 1
7 14207 1 1 80 ALA H H -15.158 -7.561 16.984 1.00 . A A . 80 ALA H 1 1
7 14208 1 1 80 ALA HA H -14.993 -8.034 19.839 1.00 . A A . 80 ALA HA 1 1
7 14209 1 1 80 ALA HB1 H -17.415 -7.667 18.076 1.00 . A A . 80 ALA HB1 1 1
7 14210 1 1 80 ALA HB2 H -16.579 -6.384 18.949 1.00 . A A . 80 ALA HB2 1 1
7 14211 1 1 80 ALA HB3 H -17.400 -7.666 19.840 1.00 . A A . 80 ALA HB3 1 1
7 14212 1 1 80 ALA N N -14.729 -7.905 17.797 1.00 . A A . 80 ALA N 1 1
7 14213 1 1 80 ALA O O -16.087 -10.369 19.951 1.00 . A A . 80 ALA O 1 1
7 14214 1 1 81 GLY C C -14.799 -12.495 17.691 1.00 . A A . 81 GLY C 1 1
7 14215 1 1 81 GLY CA C -16.099 -11.733 17.566 1.00 . A A . 81 GLY CA 1 1
7 14216 1 1 81 GLY H H -15.778 -9.745 16.910 1.00 . A A . 81 GLY H 1 1
7 14217 1 1 81 GLY HA2 H -16.783 -12.073 18.331 1.00 . A A . 81 GLY HA2 1 1
7 14218 1 1 81 GLY HA3 H -16.527 -11.930 16.596 1.00 . A A . 81 GLY HA3 1 1
7 14219 1 1 81 GLY N N -15.895 -10.309 17.713 1.00 . A A . 81 GLY N 1 1
7 14220 1 1 81 GLY O O -14.750 -13.574 18.283 1.00 . A A . 81 GLY O 1 1
7 14221 1 1 82 HIS C C -11.636 -11.983 18.370 1.00 . A A . 82 HIS C 1 1
7 14222 1 1 82 HIS CA C -12.423 -12.532 17.190 1.00 . A A . 82 HIS CA 1 1
7 14223 1 1 82 HIS CB C -11.659 -12.272 15.886 1.00 . A A . 82 HIS CB 1 1
7 14224 1 1 82 HIS CD2 C -12.411 -13.904 14.031 1.00 . A A . 82 HIS CD2 1 1
7 14225 1 1 82 HIS CE1 C -13.700 -12.514 12.951 1.00 . A A . 82 HIS CE1 1 1
7 14226 1 1 82 HIS CG C -12.395 -12.701 14.654 1.00 . A A . 82 HIS CG 1 1
7 14227 1 1 82 HIS H H -13.842 -11.046 16.713 1.00 . A A . 82 HIS H 1 1
7 14228 1 1 82 HIS HA H -12.555 -13.595 17.319 1.00 . A A . 82 HIS HA 1 1
7 14229 1 1 82 HIS HB2 H -11.459 -11.214 15.800 1.00 . A A . 82 HIS HB2 1 1
7 14230 1 1 82 HIS HB3 H -10.720 -12.807 15.916 1.00 . A A . 82 HIS HB3 1 1
7 14231 1 1 82 HIS HD2 H -11.867 -14.791 14.326 1.00 . A A . 82 HIS HD2 1 1
7 14232 1 1 82 HIS HE1 H -14.380 -12.107 12.218 1.00 . A A . 82 HIS HE1 1 1
7 14233 1 1 82 HIS HE2 H -13.406 -14.450 12.241 1.00 . A A . 82 HIS HE2 1 1
7 14234 1 1 82 HIS N N -13.738 -11.916 17.149 1.00 . A A . 82 HIS N 1 1
7 14235 1 1 82 HIS ND1 N -13.208 -11.830 13.969 1.00 . A A . 82 HIS ND1 1 1
7 14236 1 1 82 HIS NE2 N -13.246 -13.774 12.946 1.00 . A A . 82 HIS NE2 1 1
7 14237 1 1 82 HIS O O -10.772 -11.120 18.211 1.00 . A A . 82 HIS O 1 1
7 14238 1 1 83 THR C C -10.099 -12.829 21.129 1.00 . A A . 83 THR C 1 1
7 14239 1 1 83 THR CA C -11.329 -12.000 20.778 1.00 . A A . 83 THR CA 1 1
7 14240 1 1 83 THR CB C -12.328 -12.028 21.952 1.00 . A A . 83 THR CB 1 1
7 14241 1 1 83 THR CG2 C -13.324 -10.882 21.847 1.00 . A A . 83 THR CG2 1 1
7 14242 1 1 83 THR H H -12.639 -13.179 19.614 1.00 . A A . 83 THR H 1 1
7 14243 1 1 83 THR HA H -11.023 -10.976 20.618 1.00 . A A . 83 THR HA 1 1
7 14244 1 1 83 THR HB H -11.775 -11.918 22.876 1.00 . A A . 83 THR HB 1 1
7 14245 1 1 83 THR HG1 H -13.350 -13.447 22.874 1.00 . A A . 83 THR HG1 1 1
7 14246 1 1 83 THR HG21 H -14.037 -10.952 22.655 1.00 . A A . 83 THR HG21 1 1
7 14247 1 1 83 THR HG22 H -13.844 -10.941 20.902 1.00 . A A . 83 THR HG22 1 1
7 14248 1 1 83 THR HG23 H -12.800 -9.941 21.911 1.00 . A A . 83 THR HG23 1 1
7 14249 1 1 83 THR N N -11.956 -12.476 19.555 1.00 . A A . 83 THR N 1 1
7 14250 1 1 83 THR O O -9.567 -12.739 22.232 1.00 . A A . 83 THR O 1 1
7 14251 1 1 83 THR OG1 O -13.033 -13.278 21.975 1.00 . A A . 83 THR OG1 1 1
7 14252 1 1 84 ASN C C -7.320 -14.033 19.503 1.00 . A A . 84 ASN C 1 1
7 14253 1 1 84 ASN CA C -8.482 -14.480 20.386 1.00 . A A . 84 ASN CA 1 1
7 14254 1 1 84 ASN CB C -8.835 -15.946 20.104 1.00 . A A . 84 ASN CB 1 1
7 14255 1 1 84 ASN CG C -9.258 -16.195 18.664 1.00 . A A . 84 ASN CG 1 1
7 14256 1 1 84 ASN H H -10.120 -13.669 19.322 1.00 . A A . 84 ASN H 1 1
7 14257 1 1 84 ASN HA H -8.187 -14.385 21.420 1.00 . A A . 84 ASN HA 1 1
7 14258 1 1 84 ASN HB2 H -7.973 -16.561 20.313 1.00 . A A . 84 ASN HB2 1 1
7 14259 1 1 84 ASN HB3 H -9.646 -16.242 20.753 1.00 . A A . 84 ASN HB3 1 1
7 14260 1 1 84 ASN HD21 H -8.747 -18.109 18.824 1.00 . A A . 84 ASN HD21 1 1
7 14261 1 1 84 ASN HD22 H -9.396 -17.624 17.295 1.00 . A A . 84 ASN HD22 1 1
7 14262 1 1 84 ASN N N -9.649 -13.633 20.181 1.00 . A A . 84 ASN N 1 1
7 14263 1 1 84 ASN ND2 N -9.114 -17.431 18.212 1.00 . A A . 84 ASN ND2 1 1
7 14264 1 1 84 ASN O O -6.219 -14.570 19.591 1.00 . A A . 84 ASN O 1 1
7 14265 1 1 84 ASN OD1 O -9.736 -15.295 17.972 1.00 . A A . 84 ASN OD1 1 1
7 14266 1 1 85 VAL C C -6.200 -11.083 18.160 1.00 . A A . 85 VAL C 1 1
7 14267 1 1 85 VAL CA C -6.545 -12.520 17.763 1.00 . A A . 85 VAL CA 1 1
7 14268 1 1 85 VAL CB C -7.019 -12.545 16.295 1.00 . A A . 85 VAL CB 1 1
7 14269 1 1 85 VAL CG1 C -5.914 -12.090 15.363 1.00 . A A . 85 VAL CG1 1 1
7 14270 1 1 85 VAL CG2 C -7.503 -13.932 15.913 1.00 . A A . 85 VAL CG2 1 1
7 14271 1 1 85 VAL H H -8.481 -12.682 18.599 1.00 . A A . 85 VAL H 1 1
7 14272 1 1 85 VAL HA H -5.660 -13.143 17.849 1.00 . A A . 85 VAL HA 1 1
7 14273 1 1 85 VAL HB H -7.848 -11.859 16.194 1.00 . A A . 85 VAL HB 1 1
7 14274 1 1 85 VAL HG11 H -6.263 -12.135 14.343 1.00 . A A . 85 VAL HG11 1 1
7 14275 1 1 85 VAL HG12 H -5.057 -12.736 15.481 1.00 . A A . 85 VAL HG12 1 1
7 14276 1 1 85 VAL HG13 H -5.638 -11.075 15.605 1.00 . A A . 85 VAL HG13 1 1
7 14277 1 1 85 VAL HG21 H -8.341 -14.204 16.538 1.00 . A A . 85 VAL HG21 1 1
7 14278 1 1 85 VAL HG22 H -6.703 -14.644 16.054 1.00 . A A . 85 VAL HG22 1 1
7 14279 1 1 85 VAL HG23 H -7.810 -13.935 14.878 1.00 . A A . 85 VAL HG23 1 1
7 14280 1 1 85 VAL N N -7.574 -13.054 18.646 1.00 . A A . 85 VAL N 1 1
7 14281 1 1 85 VAL O O -7.097 -10.252 18.317 1.00 . A A . 85 VAL O 1 1
7 14282 1 1 86 LEU C C -4.681 -8.488 17.559 1.00 . A A . 86 LEU C 1 1
7 14283 1 1 86 LEU CA C -4.453 -9.465 18.714 1.00 . A A . 86 LEU CA 1 1
7 14284 1 1 86 LEU CB C -2.957 -9.493 19.077 1.00 . A A . 86 LEU CB 1 1
7 14285 1 1 86 LEU CD1 C -3.029 -7.284 20.311 1.00 . A A . 86 LEU CD1 1 1
7 14286 1 1 86 LEU CD2 C -3.034 -9.426 21.589 1.00 . A A . 86 LEU CD2 1 1
7 14287 1 1 86 LEU CG C -2.538 -8.721 20.340 1.00 . A A . 86 LEU CG 1 1
7 14288 1 1 86 LEU H H -4.241 -11.512 18.205 1.00 . A A . 86 LEU H 1 1
7 14289 1 1 86 LEU HA H -5.024 -9.141 19.572 1.00 . A A . 86 LEU HA 1 1
7 14290 1 1 86 LEU HB2 H -2.666 -10.524 19.206 1.00 . A A . 86 LEU HB2 1 1
7 14291 1 1 86 LEU HB3 H -2.403 -9.088 18.241 1.00 . A A . 86 LEU HB3 1 1
7 14292 1 1 86 LEU HD11 H -4.109 -7.273 20.320 1.00 . A A . 86 LEU HD11 1 1
7 14293 1 1 86 LEU HD12 H -2.672 -6.800 19.415 1.00 . A A . 86 LEU HD12 1 1
7 14294 1 1 86 LEU HD13 H -2.657 -6.759 21.179 1.00 . A A . 86 LEU HD13 1 1
7 14295 1 1 86 LEU HD21 H -2.608 -10.418 21.636 1.00 . A A . 86 LEU HD21 1 1
7 14296 1 1 86 LEU HD22 H -4.111 -9.497 21.561 1.00 . A A . 86 LEU HD22 1 1
7 14297 1 1 86 LEU HD23 H -2.733 -8.865 22.462 1.00 . A A . 86 LEU HD23 1 1
7 14298 1 1 86 LEU HG H -1.460 -8.694 20.386 1.00 . A A . 86 LEU HG 1 1
7 14299 1 1 86 LEU N N -4.909 -10.802 18.336 1.00 . A A . 86 LEU N 1 1
7 14300 1 1 86 LEU O O -4.434 -8.820 16.396 1.00 . A A . 86 LEU O 1 1
7 14301 1 1 87 ALA C C -4.043 -5.587 16.547 1.00 . A A . 87 ALA C 1 1
7 14302 1 1 87 ALA CA C -5.366 -6.248 16.900 1.00 . A A . 87 ALA CA 1 1
7 14303 1 1 87 ALA CB C -6.349 -5.214 17.424 1.00 . A A . 87 ALA CB 1 1
7 14304 1 1 87 ALA H H -5.377 -7.115 18.828 1.00 . A A . 87 ALA H 1 1
7 14305 1 1 87 ALA HA H -5.785 -6.698 16.012 1.00 . A A . 87 ALA HA 1 1
7 14306 1 1 87 ALA HB1 H -5.950 -4.761 18.319 1.00 . A A . 87 ALA HB1 1 1
7 14307 1 1 87 ALA HB2 H -7.289 -5.694 17.651 1.00 . A A . 87 ALA HB2 1 1
7 14308 1 1 87 ALA HB3 H -6.504 -4.452 16.675 1.00 . A A . 87 ALA HB3 1 1
7 14309 1 1 87 ALA N N -5.160 -7.296 17.887 1.00 . A A . 87 ALA N 1 1
7 14310 1 1 87 ALA O O -3.093 -5.629 17.328 1.00 . A A . 87 ALA O 1 1
7 14311 1 1 88 LEU C C -2.693 -2.898 15.275 1.00 . A A . 88 LEU C 1 1
7 14312 1 1 88 LEU CA C -2.757 -4.370 14.894 1.00 . A A . 88 LEU CA 1 1
7 14313 1 1 88 LEU CB C -2.634 -4.513 13.367 1.00 . A A . 88 LEU CB 1 1
7 14314 1 1 88 LEU CD1 C -1.917 -6.918 13.628 1.00 . A A . 88 LEU CD1 1 1
7 14315 1 1 88 LEU CD2 C -4.204 -6.380 12.737 1.00 . A A . 88 LEU CD2 1 1
7 14316 1 1 88 LEU CG C -2.747 -5.940 12.807 1.00 . A A . 88 LEU CG 1 1
7 14317 1 1 88 LEU H H -4.801 -4.899 14.835 1.00 . A A . 88 LEU H 1 1
7 14318 1 1 88 LEU HA H -1.932 -4.886 15.363 1.00 . A A . 88 LEU HA 1 1
7 14319 1 1 88 LEU HB2 H -3.410 -3.915 12.913 1.00 . A A . 88 LEU HB2 1 1
7 14320 1 1 88 LEU HB3 H -1.677 -4.110 13.070 1.00 . A A . 88 LEU HB3 1 1
7 14321 1 1 88 LEU HD11 H -0.872 -6.651 13.556 1.00 . A A . 88 LEU HD11 1 1
7 14322 1 1 88 LEU HD12 H -2.060 -7.920 13.251 1.00 . A A . 88 LEU HD12 1 1
7 14323 1 1 88 LEU HD13 H -2.228 -6.874 14.661 1.00 . A A . 88 LEU HD13 1 1
7 14324 1 1 88 LEU HD21 H -4.744 -5.730 12.063 1.00 . A A . 88 LEU HD21 1 1
7 14325 1 1 88 LEU HD22 H -4.643 -6.323 13.721 1.00 . A A . 88 LEU HD22 1 1
7 14326 1 1 88 LEU HD23 H -4.257 -7.397 12.377 1.00 . A A . 88 LEU HD23 1 1
7 14327 1 1 88 LEU HG H -2.354 -5.948 11.800 1.00 . A A . 88 LEU HG 1 1
7 14328 1 1 88 LEU N N -3.989 -4.967 15.380 1.00 . A A . 88 LEU N 1 1
7 14329 1 1 88 LEU O O -3.702 -2.187 15.219 1.00 . A A . 88 LEU O 1 1
7 14330 1 1 89 GLN C C -1.472 -0.202 14.757 1.00 . A A . 89 GLN C 1 1
7 14331 1 1 89 GLN CA C -1.301 -1.049 16.002 1.00 . A A . 89 GLN CA 1 1
7 14332 1 1 89 GLN CB C 0.093 -0.823 16.597 1.00 . A A . 89 GLN CB 1 1
7 14333 1 1 89 GLN CD C 1.817 -1.504 18.313 1.00 . A A . 89 GLN CD 1 1
7 14334 1 1 89 GLN CG C 0.486 -1.834 17.665 1.00 . A A . 89 GLN CG 1 1
7 14335 1 1 89 GLN H H -0.762 -3.082 15.753 1.00 . A A . 89 GLN H 1 1
7 14336 1 1 89 GLN HA H -2.052 -0.752 16.718 1.00 . A A . 89 GLN HA 1 1
7 14337 1 1 89 GLN HB2 H 0.823 -0.873 15.802 1.00 . A A . 89 GLN HB2 1 1
7 14338 1 1 89 GLN HB3 H 0.125 0.163 17.038 1.00 . A A . 89 GLN HB3 1 1
7 14339 1 1 89 GLN HE21 H 0.878 -0.570 19.794 1.00 . A A . 89 GLN HE21 1 1
7 14340 1 1 89 GLN HE22 H 2.608 -0.584 19.886 1.00 . A A . 89 GLN HE22 1 1
7 14341 1 1 89 GLN HG2 H -0.274 -1.843 18.431 1.00 . A A . 89 GLN HG2 1 1
7 14342 1 1 89 GLN HG3 H 0.553 -2.812 17.212 1.00 . A A . 89 GLN HG3 1 1
7 14343 1 1 89 GLN N N -1.512 -2.450 15.673 1.00 . A A . 89 GLN N 1 1
7 14344 1 1 89 GLN NE2 N 1.764 -0.819 19.442 1.00 . A A . 89 GLN NE2 1 1
7 14345 1 1 89 GLN O O -0.983 -0.545 13.677 1.00 . A A . 89 GLN O 1 1
7 14346 1 1 89 GLN OE1 O 2.882 -1.886 17.816 1.00 . A A . 89 GLN OE1 1 1
7 14347 1 1 90 SER C C -1.484 2.907 13.730 1.00 . A A . 90 SER C 1 1
7 14348 1 1 90 SER CA C -2.477 1.755 13.789 1.00 . A A . 90 SER CA 1 1
7 14349 1 1 90 SER CB C -3.893 2.286 13.928 1.00 . A A . 90 SER CB 1 1
7 14350 1 1 90 SER H H -2.507 1.142 15.801 1.00 . A A . 90 SER H 1 1
7 14351 1 1 90 SER HA H -2.401 1.171 12.885 1.00 . A A . 90 SER HA 1 1
7 14352 1 1 90 SER HB2 H -3.886 3.163 14.556 1.00 . A A . 90 SER HB2 1 1
7 14353 1 1 90 SER HB3 H -4.268 2.542 12.957 1.00 . A A . 90 SER HB3 1 1
7 14354 1 1 90 SER HG H -4.322 0.440 14.450 1.00 . A A . 90 SER HG 1 1
7 14355 1 1 90 SER N N -2.179 0.896 14.907 1.00 . A A . 90 SER N 1 1
7 14356 1 1 90 SER O O -1.320 3.651 14.700 1.00 . A A . 90 SER O 1 1
7 14357 1 1 90 SER OG O -4.748 1.304 14.499 1.00 . A A . 90 SER OG 1 1
7 14358 1 1 91 SER C C -0.480 5.276 11.668 1.00 . A A . 91 SER C 1 1
7 14359 1 1 91 SER CA C 0.153 4.113 12.424 1.00 . A A . 91 SER CA 1 1
7 14360 1 1 91 SER CB C 1.371 3.597 11.656 1.00 . A A . 91 SER CB 1 1
7 14361 1 1 91 SER H H -0.955 2.399 11.878 1.00 . A A . 91 SER H 1 1
7 14362 1 1 91 SER HA H 0.461 4.451 13.401 1.00 . A A . 91 SER HA 1 1
7 14363 1 1 91 SER HB2 H 1.106 3.456 10.619 1.00 . A A . 91 SER HB2 1 1
7 14364 1 1 91 SER HB3 H 2.172 4.319 11.728 1.00 . A A . 91 SER HB3 1 1
7 14365 1 1 91 SER HG H 2.091 2.486 13.111 1.00 . A A . 91 SER HG 1 1
7 14366 1 1 91 SER N N -0.811 3.042 12.604 1.00 . A A . 91 SER N 1 1
7 14367 1 1 91 SER O O 0.156 6.308 11.453 1.00 . A A . 91 SER O 1 1
7 14368 1 1 91 SER OG O 1.822 2.360 12.185 1.00 . A A . 91 SER OG 1 1
7 14369 1 1 92 ALA C C -1.754 6.295 9.125 1.00 . A A . 92 ALA C 1 1
7 14370 1 1 92 ALA CA C -2.467 6.063 10.456 1.00 . A A . 92 ALA CA 1 1
7 14371 1 1 92 ALA CB C -2.641 7.373 11.217 1.00 . A A . 92 ALA CB 1 1
7 14372 1 1 92 ALA H H -2.193 4.255 11.519 1.00 . A A . 92 ALA H 1 1
7 14373 1 1 92 ALA HA H -3.448 5.659 10.256 1.00 . A A . 92 ALA HA 1 1
7 14374 1 1 92 ALA HB1 H -1.676 7.839 11.356 1.00 . A A . 92 ALA HB1 1 1
7 14375 1 1 92 ALA HB2 H -3.085 7.172 12.180 1.00 . A A . 92 ALA HB2 1 1
7 14376 1 1 92 ALA HB3 H -3.283 8.034 10.654 1.00 . A A . 92 ALA HB3 1 1
7 14377 1 1 92 ALA N N -1.739 5.085 11.264 1.00 . A A . 92 ALA N 1 1
7 14378 1 1 92 ALA O O -1.886 7.351 8.505 1.00 . A A . 92 ALA O 1 1
7 14379 1 1 93 ALA C C -0.292 4.123 6.619 1.00 . A A . 93 ALA C 1 1
7 14380 1 1 93 ALA CA C -0.217 5.392 7.468 1.00 . A A . 93 ALA CA 1 1
7 14381 1 1 93 ALA CB C 1.229 5.699 7.823 1.00 . A A . 93 ALA CB 1 1
7 14382 1 1 93 ALA H H -0.998 4.452 9.198 1.00 . A A . 93 ALA H 1 1
7 14383 1 1 93 ALA HA H -0.602 6.219 6.892 1.00 . A A . 93 ALA HA 1 1
7 14384 1 1 93 ALA HB1 H 1.267 6.571 8.459 1.00 . A A . 93 ALA HB1 1 1
7 14385 1 1 93 ALA HB2 H 1.789 5.887 6.919 1.00 . A A . 93 ALA HB2 1 1
7 14386 1 1 93 ALA HB3 H 1.658 4.855 8.343 1.00 . A A . 93 ALA HB3 1 1
7 14387 1 1 93 ALA N N -1.012 5.286 8.686 1.00 . A A . 93 ALA N 1 1
7 14388 1 1 93 ALA O O 0.116 4.123 5.459 1.00 . A A . 93 ALA O 1 1
7 14389 1 1 94 GLY C C -0.672 0.585 7.330 1.00 . A A . 94 GLY C 1 1
7 14390 1 1 94 GLY CA C -0.892 1.799 6.452 1.00 . A A . 94 GLY CA 1 1
7 14391 1 1 94 GLY H H -1.151 3.090 8.107 1.00 . A A . 94 GLY H 1 1
7 14392 1 1 94 GLY HA2 H -1.867 1.726 5.995 1.00 . A A . 94 GLY HA2 1 1
7 14393 1 1 94 GLY HA3 H -0.142 1.807 5.673 1.00 . A A . 94 GLY HA3 1 1
7 14394 1 1 94 GLY N N -0.812 3.043 7.189 1.00 . A A . 94 GLY N 1 1
7 14395 1 1 94 GLY O O 0.395 -0.028 7.301 1.00 . A A . 94 GLY O 1 1
7 14396 1 1 95 SER C C -2.254 -2.116 8.162 1.00 . A A . 95 SER C 1 1
7 14397 1 1 95 SER CA C -1.640 -0.953 8.938 1.00 . A A . 95 SER CA 1 1
7 14398 1 1 95 SER CB C -2.394 -0.733 10.253 1.00 . A A . 95 SER CB 1 1
7 14399 1 1 95 SER H H -2.456 0.836 8.175 1.00 . A A . 95 SER H 1 1
7 14400 1 1 95 SER HA H -0.607 -1.183 9.155 1.00 . A A . 95 SER HA 1 1
7 14401 1 1 95 SER HB2 H -3.421 -0.475 10.038 1.00 . A A . 95 SER HB2 1 1
7 14402 1 1 95 SER HB3 H -2.367 -1.639 10.840 1.00 . A A . 95 SER HB3 1 1
7 14403 1 1 95 SER HG H -1.417 -0.049 11.814 1.00 . A A . 95 SER HG 1 1
7 14404 1 1 95 SER N N -1.673 0.254 8.128 1.00 . A A . 95 SER N 1 1
7 14405 1 1 95 SER O O -2.859 -1.913 7.110 1.00 . A A . 95 SER O 1 1
7 14406 1 1 95 SER OG O -1.809 0.318 11.007 1.00 . A A . 95 SER OG 1 1
7 14407 1 1 96 ALA C C -3.997 -4.845 8.560 1.00 . A A . 96 ALA C 1 1
7 14408 1 1 96 ALA CA C -2.616 -4.512 8.019 1.00 . A A . 96 ALA CA 1 1
7 14409 1 1 96 ALA CB C -1.675 -5.689 8.218 1.00 . A A . 96 ALA CB 1 1
7 14410 1 1 96 ALA H H -1.616 -3.426 9.527 1.00 . A A . 96 ALA H 1 1
7 14411 1 1 96 ALA HA H -2.690 -4.310 6.961 1.00 . A A . 96 ALA HA 1 1
7 14412 1 1 96 ALA HB1 H -2.066 -6.554 7.702 1.00 . A A . 96 ALA HB1 1 1
7 14413 1 1 96 ALA HB2 H -1.590 -5.907 9.272 1.00 . A A . 96 ALA HB2 1 1
7 14414 1 1 96 ALA HB3 H -0.701 -5.444 7.821 1.00 . A A . 96 ALA HB3 1 1
7 14415 1 1 96 ALA N N -2.088 -3.326 8.674 1.00 . A A . 96 ALA N 1 1
7 14416 1 1 96 ALA O O -4.281 -4.614 9.737 1.00 . A A . 96 ALA O 1 1
7 14417 1 1 97 THR C C -6.567 -7.132 7.620 1.00 . A A . 97 THR C 1 1
7 14418 1 1 97 THR CA C -6.198 -5.733 8.118 1.00 . A A . 97 THR CA 1 1
7 14419 1 1 97 THR CB C -7.234 -4.718 7.596 1.00 . A A . 97 THR CB 1 1
7 14420 1 1 97 THR CG2 C -8.381 -4.574 8.584 1.00 . A A . 97 THR CG2 1 1
7 14421 1 1 97 THR H H -4.582 -5.519 6.773 1.00 . A A . 97 THR H 1 1
7 14422 1 1 97 THR HA H -6.228 -5.725 9.198 1.00 . A A . 97 THR HA 1 1
7 14423 1 1 97 THR HB H -7.628 -5.074 6.655 1.00 . A A . 97 THR HB 1 1
7 14424 1 1 97 THR HG1 H -5.915 -3.515 6.739 1.00 . A A . 97 THR HG1 1 1
7 14425 1 1 97 THR HG21 H -7.996 -4.209 9.526 1.00 . A A . 97 THR HG21 1 1
7 14426 1 1 97 THR HG22 H -8.849 -5.535 8.736 1.00 . A A . 97 THR HG22 1 1
7 14427 1 1 97 THR HG23 H -9.106 -3.875 8.196 1.00 . A A . 97 THR HG23 1 1
7 14428 1 1 97 THR N N -4.856 -5.373 7.704 1.00 . A A . 97 THR N 1 1
7 14429 1 1 97 THR O O -5.897 -7.687 6.741 1.00 . A A . 97 THR O 1 1
7 14430 1 1 97 THR OG1 O -6.617 -3.434 7.401 1.00 . A A . 97 THR OG1 1 1
7 14431 1 1 98 ASN C C -7.195 -10.117 8.299 1.00 . A A . 98 ASN C 1 1
7 14432 1 1 98 ASN CA C -8.154 -9.017 7.855 1.00 . A A . 98 ASN CA 1 1
7 14433 1 1 98 ASN CB C -8.455 -9.162 6.359 1.00 . A A . 98 ASN CB 1 1
7 14434 1 1 98 ASN CG C -9.277 -8.017 5.800 1.00 . A A . 98 ASN CG 1 1
7 14435 1 1 98 ASN H H -8.098 -7.174 8.893 1.00 . A A . 98 ASN H 1 1
7 14436 1 1 98 ASN HA H -9.078 -9.142 8.402 1.00 . A A . 98 ASN HA 1 1
7 14437 1 1 98 ASN HB2 H -7.524 -9.207 5.818 1.00 . A A . 98 ASN HB2 1 1
7 14438 1 1 98 ASN HB3 H -8.998 -10.083 6.198 1.00 . A A . 98 ASN HB3 1 1
7 14439 1 1 98 ASN HD21 H -7.668 -7.278 4.897 1.00 . A A . 98 ASN HD21 1 1
7 14440 1 1 98 ASN HD22 H -9.129 -6.372 4.684 1.00 . A A . 98 ASN HD22 1 1
7 14441 1 1 98 ASN N N -7.634 -7.685 8.198 1.00 . A A . 98 ASN N 1 1
7 14442 1 1 98 ASN ND2 N -8.627 -7.136 5.053 1.00 . A A . 98 ASN ND2 1 1
7 14443 1 1 98 ASN O O -7.383 -11.290 7.977 1.00 . A A . 98 ASN O 1 1
7 14444 1 1 98 ASN OD1 O -10.491 -7.949 5.999 1.00 . A A . 98 ASN OD1 1 1
7 14445 1 1 99 VAL C C -4.741 -10.102 10.957 1.00 . A A . 99 VAL C 1 1
7 14446 1 1 99 VAL CA C -5.248 -10.666 9.656 1.00 . A A . 99 VAL CA 1 1
7 14447 1 1 99 VAL CB C -4.026 -11.016 8.783 1.00 . A A . 99 VAL CB 1 1
7 14448 1 1 99 VAL CG1 C -4.293 -12.265 7.970 1.00 . A A . 99 VAL CG1 1 1
7 14449 1 1 99 VAL CG2 C -3.637 -9.849 7.886 1.00 . A A . 99 VAL CG2 1 1
7 14450 1 1 99 VAL H H -6.020 -8.769 9.172 1.00 . A A . 99 VAL H 1 1
7 14451 1 1 99 VAL HA H -5.793 -11.578 9.860 1.00 . A A . 99 VAL HA 1 1
7 14452 1 1 99 VAL HB H -3.194 -11.223 9.441 1.00 . A A . 99 VAL HB 1 1
7 14453 1 1 99 VAL HG11 H -5.193 -12.132 7.389 1.00 . A A . 99 VAL HG11 1 1
7 14454 1 1 99 VAL HG12 H -4.415 -13.107 8.640 1.00 . A A . 99 VAL HG12 1 1
7 14455 1 1 99 VAL HG13 H -3.460 -12.450 7.309 1.00 . A A . 99 VAL HG13 1 1
7 14456 1 1 99 VAL HG21 H -4.475 -9.581 7.260 1.00 . A A . 99 VAL HG21 1 1
7 14457 1 1 99 VAL HG22 H -2.800 -10.134 7.266 1.00 . A A . 99 VAL HG22 1 1
7 14458 1 1 99 VAL HG23 H -3.359 -9.005 8.499 1.00 . A A . 99 VAL HG23 1 1
7 14459 1 1 99 VAL N N -6.167 -9.727 9.035 1.00 . A A . 99 VAL N 1 1
7 14460 1 1 99 VAL O O -4.639 -8.891 11.118 1.00 . A A . 99 VAL O 1 1
7 14461 1 1 100 GLY C C -2.924 -11.640 13.647 1.00 . A A . 100 GLY C 1 1
7 14462 1 1 100 GLY CA C -3.861 -10.584 13.128 1.00 . A A . 100 GLY CA 1 1
7 14463 1 1 100 GLY H H -4.600 -11.938 11.693 1.00 . A A . 100 GLY H 1 1
7 14464 1 1 100 GLY HA2 H -3.316 -9.662 12.989 1.00 . A A . 100 GLY HA2 1 1
7 14465 1 1 100 GLY HA3 H -4.650 -10.429 13.848 1.00 . A A . 100 GLY HA3 1 1
7 14466 1 1 100 GLY N N -4.435 -10.986 11.873 1.00 . A A . 100 GLY N 1 1
7 14467 1 1 100 GLY O O -2.612 -12.600 12.940 1.00 . A A . 100 GLY O 1 1
7 14468 1 1 101 VAL C C -2.197 -13.025 16.747 1.00 . A A . 101 VAL C 1 1
7 14469 1 1 101 VAL CA C -1.583 -12.437 15.482 1.00 . A A . 101 VAL CA 1 1
7 14470 1 1 101 VAL CB C -0.213 -11.786 15.785 1.00 . A A . 101 VAL CB 1 1
7 14471 1 1 101 VAL CG1 C -0.393 -10.464 16.517 1.00 . A A . 101 VAL CG1 1 1
7 14472 1 1 101 VAL CG2 C 0.682 -12.728 16.581 1.00 . A A . 101 VAL CG2 1 1
7 14473 1 1 101 VAL H H -2.792 -10.711 15.401 1.00 . A A . 101 VAL H 1 1
7 14474 1 1 101 VAL HA H -1.427 -13.237 14.771 1.00 . A A . 101 VAL HA 1 1
7 14475 1 1 101 VAL HB H 0.275 -11.579 14.842 1.00 . A A . 101 VAL HB 1 1
7 14476 1 1 101 VAL HG11 H -0.978 -9.792 15.908 1.00 . A A . 101 VAL HG11 1 1
7 14477 1 1 101 VAL HG12 H 0.575 -10.025 16.710 1.00 . A A . 101 VAL HG12 1 1
7 14478 1 1 101 VAL HG13 H -0.903 -10.638 17.453 1.00 . A A . 101 VAL HG13 1 1
7 14479 1 1 101 VAL HG21 H 0.873 -13.619 16.001 1.00 . A A . 101 VAL HG21 1 1
7 14480 1 1 101 VAL HG22 H 0.190 -12.998 17.504 1.00 . A A . 101 VAL HG22 1 1
7 14481 1 1 101 VAL HG23 H 1.617 -12.234 16.803 1.00 . A A . 101 VAL HG23 1 1
7 14482 1 1 101 VAL N N -2.489 -11.484 14.877 1.00 . A A . 101 VAL N 1 1
7 14483 1 1 101 VAL O O -2.583 -12.300 17.664 1.00 . A A . 101 VAL O 1 1
7 14484 1 1 102 GLN C C -1.801 -15.936 18.530 1.00 . A A . 102 GLN C 1 1
7 14485 1 1 102 GLN CA C -2.858 -15.020 17.940 1.00 . A A . 102 GLN CA 1 1
7 14486 1 1 102 GLN CB C -4.123 -15.809 17.584 1.00 . A A . 102 GLN CB 1 1
7 14487 1 1 102 GLN CD C -5.135 -17.683 16.221 1.00 . A A . 102 GLN CD 1 1
7 14488 1 1 102 GLN CG C -3.936 -16.780 16.434 1.00 . A A . 102 GLN CG 1 1
7 14489 1 1 102 GLN H H -2.029 -14.869 16.003 1.00 . A A . 102 GLN H 1 1
7 14490 1 1 102 GLN HA H -3.108 -14.268 18.674 1.00 . A A . 102 GLN HA 1 1
7 14491 1 1 102 GLN HB2 H -4.439 -16.371 18.453 1.00 . A A . 102 GLN HB2 1 1
7 14492 1 1 102 GLN HB3 H -4.903 -15.112 17.316 1.00 . A A . 102 GLN HB3 1 1
7 14493 1 1 102 GLN HE21 H -6.356 -16.284 16.920 1.00 . A A . 102 GLN HE21 1 1
7 14494 1 1 102 GLN HE22 H -7.104 -17.761 16.433 1.00 . A A . 102 GLN HE22 1 1
7 14495 1 1 102 GLN HG2 H -3.770 -16.217 15.531 1.00 . A A . 102 GLN HG2 1 1
7 14496 1 1 102 GLN HG3 H -3.073 -17.388 16.641 1.00 . A A . 102 GLN HG3 1 1
7 14497 1 1 102 GLN N N -2.323 -14.339 16.777 1.00 . A A . 102 GLN N 1 1
7 14498 1 1 102 GLN NE2 N -6.317 -17.193 16.556 1.00 . A A . 102 GLN NE2 1 1
7 14499 1 1 102 GLN O O -1.052 -16.598 17.804 1.00 . A A . 102 GLN O 1 1
7 14500 1 1 102 GLN OE1 O -5.001 -18.815 15.764 1.00 . A A . 102 GLN OE1 1 1
7 14501 1 1 103 ILE C C -1.324 -18.104 20.908 1.00 . A A . 103 ILE C 1 1
7 14502 1 1 103 ILE CA C -0.734 -16.755 20.532 1.00 . A A . 103 ILE CA 1 1
7 14503 1 1 103 ILE CB C -0.183 -16.064 21.806 1.00 . A A . 103 ILE CB 1 1
7 14504 1 1 103 ILE CD1 C -0.521 -13.575 21.276 1.00 . A A . 103 ILE CD1 1 1
7 14505 1 1 103 ILE CG1 C 0.465 -14.709 21.479 1.00 . A A . 103 ILE CG1 1 1
7 14506 1 1 103 ILE CG2 C 0.832 -16.966 22.499 1.00 . A A . 103 ILE CG2 1 1
7 14507 1 1 103 ILE H H -2.359 -15.422 20.372 1.00 . A A . 103 ILE H 1 1
7 14508 1 1 103 ILE HA H 0.090 -16.915 19.850 1.00 . A A . 103 ILE HA 1 1
7 14509 1 1 103 ILE HB H -1.008 -15.906 22.485 1.00 . A A . 103 ILE HB 1 1
7 14510 1 1 103 ILE HD11 H -1.197 -13.826 20.471 1.00 . A A . 103 ILE HD11 1 1
7 14511 1 1 103 ILE HD12 H 0.015 -12.672 21.027 1.00 . A A . 103 ILE HD12 1 1
7 14512 1 1 103 ILE HD13 H -1.086 -13.421 22.184 1.00 . A A . 103 ILE HD13 1 1
7 14513 1 1 103 ILE HG12 H 1.120 -14.429 22.290 1.00 . A A . 103 ILE HG12 1 1
7 14514 1 1 103 ILE HG13 H 1.046 -14.808 20.574 1.00 . A A . 103 ILE HG13 1 1
7 14515 1 1 103 ILE HG21 H 0.362 -17.903 22.760 1.00 . A A . 103 ILE HG21 1 1
7 14516 1 1 103 ILE HG22 H 1.192 -16.482 23.396 1.00 . A A . 103 ILE HG22 1 1
7 14517 1 1 103 ILE HG23 H 1.662 -17.152 21.833 1.00 . A A . 103 ILE HG23 1 1
7 14518 1 1 103 ILE N N -1.725 -15.953 19.847 1.00 . A A . 103 ILE N 1 1
7 14519 1 1 103 ILE O O -2.404 -18.184 21.497 1.00 . A A . 103 ILE O 1 1
7 14520 1 1 104 LEU C C -0.288 -20.959 22.117 1.00 . A A . 104 LEU C 1 1
7 14521 1 1 104 LEU CA C -1.021 -20.504 20.867 1.00 . A A . 104 LEU CA 1 1
7 14522 1 1 104 LEU CB C -0.683 -21.453 19.717 1.00 . A A . 104 LEU CB 1 1
7 14523 1 1 104 LEU CD1 C -0.477 -21.877 17.264 1.00 . A A . 104 LEU CD1 1 1
7 14524 1 1 104 LEU CD2 C -2.590 -20.896 18.177 1.00 . A A . 104 LEU CD2 1 1
7 14525 1 1 104 LEU CG C -1.076 -20.966 18.322 1.00 . A A . 104 LEU CG 1 1
7 14526 1 1 104 LEU H H 0.208 -19.018 20.023 1.00 . A A . 104 LEU H 1 1
7 14527 1 1 104 LEU HA H -2.085 -20.514 21.047 1.00 . A A . 104 LEU HA 1 1
7 14528 1 1 104 LEU HB2 H 0.384 -21.626 19.726 1.00 . A A . 104 LEU HB2 1 1
7 14529 1 1 104 LEU HB3 H -1.183 -22.394 19.899 1.00 . A A . 104 LEU HB3 1 1
7 14530 1 1 104 LEU HD11 H 0.602 -21.819 17.310 1.00 . A A . 104 LEU HD11 1 1
7 14531 1 1 104 LEU HD12 H -0.812 -21.563 16.286 1.00 . A A . 104 LEU HD12 1 1
7 14532 1 1 104 LEU HD13 H -0.791 -22.894 17.443 1.00 . A A . 104 LEU HD13 1 1
7 14533 1 1 104 LEU HD21 H -3.010 -21.883 18.293 1.00 . A A . 104 LEU HD21 1 1
7 14534 1 1 104 LEU HD22 H -2.842 -20.510 17.199 1.00 . A A . 104 LEU HD22 1 1
7 14535 1 1 104 LEU HD23 H -2.993 -20.241 18.936 1.00 . A A . 104 LEU HD23 1 1
7 14536 1 1 104 LEU HG H -0.677 -19.973 18.169 1.00 . A A . 104 LEU HG 1 1
7 14537 1 1 104 LEU N N -0.619 -19.155 20.537 1.00 . A A . 104 LEU N 1 1
7 14538 1 1 104 LEU O O 0.801 -20.463 22.419 1.00 . A A . 104 LEU O 1 1
7 14539 1 1 105 ASP C C 0.890 -23.431 23.518 1.00 . A A . 105 ASP C 1 1
7 14540 1 1 105 ASP CA C -0.231 -22.504 23.989 1.00 . A A . 105 ASP CA 1 1
7 14541 1 1 105 ASP CB C -1.244 -23.294 24.823 1.00 . A A . 105 ASP CB 1 1
7 14542 1 1 105 ASP CG C -1.520 -24.663 24.244 1.00 . A A . 105 ASP CG 1 1
7 14543 1 1 105 ASP H H -1.778 -22.205 22.574 1.00 . A A . 105 ASP H 1 1
7 14544 1 1 105 ASP HA H 0.191 -21.713 24.590 1.00 . A A . 105 ASP HA 1 1
7 14545 1 1 105 ASP HB2 H -0.860 -23.418 25.824 1.00 . A A . 105 ASP HB2 1 1
7 14546 1 1 105 ASP HB3 H -2.174 -22.744 24.864 1.00 . A A . 105 ASP HB3 1 1
7 14547 1 1 105 ASP N N -0.880 -21.903 22.832 1.00 . A A . 105 ASP N 1 1
7 14548 1 1 105 ASP O O 1.252 -23.425 22.339 1.00 . A A . 105 ASP O 1 1
7 14549 1 1 105 ASP OD1 O -2.001 -24.746 23.105 1.00 . A A . 105 ASP OD1 1 1
7 14550 1 1 105 ASP OD2 O -1.206 -25.666 24.912 1.00 . A A . 105 ASP OD2 1 1
7 14551 1 1 106 ARG C C 2.090 -26.256 23.138 1.00 . A A . 106 ARG C 1 1
7 14552 1 1 106 ARG CA C 2.534 -25.116 24.060 1.00 . A A . 106 ARG CA 1 1
7 14553 1 1 106 ARG CB C 3.244 -25.676 25.301 1.00 . A A . 106 ARG CB 1 1
7 14554 1 1 106 ARG CD C 3.232 -27.215 27.280 1.00 . A A . 106 ARG CD 1 1
7 14555 1 1 106 ARG CG C 2.395 -26.590 26.171 1.00 . A A . 106 ARG CG 1 1
7 14556 1 1 106 ARG CZ C 2.801 -29.273 28.577 1.00 . A A . 106 ARG CZ 1 1
7 14557 1 1 106 ARG H H 1.069 -24.264 25.330 1.00 . A A . 106 ARG H 1 1
7 14558 1 1 106 ARG HA H 3.234 -24.505 23.518 1.00 . A A . 106 ARG HA 1 1
7 14559 1 1 106 ARG HB2 H 4.106 -26.236 24.977 1.00 . A A . 106 ARG HB2 1 1
7 14560 1 1 106 ARG HB3 H 3.577 -24.848 25.909 1.00 . A A . 106 ARG HB3 1 1
7 14561 1 1 106 ARG HD2 H 3.999 -27.825 26.829 1.00 . A A . 106 ARG HD2 1 1
7 14562 1 1 106 ARG HD3 H 3.695 -26.423 27.852 1.00 . A A . 106 ARG HD3 1 1
7 14563 1 1 106 ARG HE H 1.604 -27.664 28.532 1.00 . A A . 106 ARG HE 1 1
7 14564 1 1 106 ARG HG2 H 1.594 -26.014 26.612 1.00 . A A . 106 ARG HG2 1 1
7 14565 1 1 106 ARG HG3 H 1.982 -27.375 25.555 1.00 . A A . 106 ARG HG3 1 1
7 14566 1 1 106 ARG HH11 H 4.467 -29.352 27.429 1.00 . A A . 106 ARG HH11 1 1
7 14567 1 1 106 ARG HH12 H 4.161 -30.766 28.391 1.00 . A A . 106 ARG HH12 1 1
7 14568 1 1 106 ARG HH21 H 1.227 -29.522 29.831 1.00 . A A . 106 ARG HH21 1 1
7 14569 1 1 106 ARG HH22 H 2.327 -30.861 29.742 1.00 . A A . 106 ARG HH22 1 1
7 14570 1 1 106 ARG N N 1.425 -24.247 24.419 1.00 . A A . 106 ARG N 1 1
7 14571 1 1 106 ARG NE N 2.439 -28.049 28.182 1.00 . A A . 106 ARG NE 1 1
7 14572 1 1 106 ARG NH1 N 3.899 -29.839 28.094 1.00 . A A . 106 ARG NH1 1 1
7 14573 1 1 106 ARG NH2 N 2.060 -29.939 29.454 1.00 . A A . 106 ARG NH2 1 1
7 14574 1 1 106 ARG O O 2.919 -26.863 22.460 1.00 . A A . 106 ARG O 1 1
7 14575 1 1 107 THR C C -0.114 -27.032 20.873 1.00 . A A . 107 THR C 1 1
7 14576 1 1 107 THR CA C 0.279 -27.595 22.238 1.00 . A A . 107 THR CA 1 1
7 14577 1 1 107 THR CB C -0.918 -28.346 22.869 1.00 . A A . 107 THR CB 1 1
7 14578 1 1 107 THR CG2 C -0.534 -28.913 24.228 1.00 . A A . 107 THR CG2 1 1
7 14579 1 1 107 THR H H 0.170 -26.045 23.681 1.00 . A A . 107 THR H 1 1
7 14580 1 1 107 THR HA H 1.078 -28.310 22.092 1.00 . A A . 107 THR HA 1 1
7 14581 1 1 107 THR HB H -1.187 -29.168 22.222 1.00 . A A . 107 THR HB 1 1
7 14582 1 1 107 THR HG1 H -1.813 -26.716 23.569 1.00 . A A . 107 THR HG1 1 1
7 14583 1 1 107 THR HG21 H -0.242 -28.106 24.884 1.00 . A A . 107 THR HG21 1 1
7 14584 1 1 107 THR HG22 H 0.293 -29.599 24.110 1.00 . A A . 107 THR HG22 1 1
7 14585 1 1 107 THR HG23 H -1.378 -29.435 24.655 1.00 . A A . 107 THR HG23 1 1
7 14586 1 1 107 THR N N 0.792 -26.544 23.107 1.00 . A A . 107 THR N 1 1
7 14587 1 1 107 THR O O 0.061 -27.691 19.848 1.00 . A A . 107 THR O 1 1
7 14588 1 1 107 THR OG1 O -2.053 -27.481 23.016 1.00 . A A . 107 THR OG1 1 1
7 14589 1 1 108 GLY C C -2.431 -24.704 19.543 1.00 . A A . 108 GLY C 1 1
7 14590 1 1 108 GLY CA C -0.985 -25.170 19.598 1.00 . A A . 108 GLY CA 1 1
7 14591 1 1 108 GLY H H -0.775 -25.330 21.708 1.00 . A A . 108 GLY H 1 1
7 14592 1 1 108 GLY HA2 H -0.339 -24.317 19.448 1.00 . A A . 108 GLY HA2 1 1
7 14593 1 1 108 GLY HA3 H -0.819 -25.875 18.797 1.00 . A A . 108 GLY HA3 1 1
7 14594 1 1 108 GLY N N -0.632 -25.806 20.857 1.00 . A A . 108 GLY N 1 1
7 14595 1 1 108 GLY O O -3.011 -24.594 18.461 1.00 . A A . 108 GLY O 1 1
7 14596 1 1 109 ALA C C -4.411 -22.438 20.970 1.00 . A A . 109 ALA C 1 1
7 14597 1 1 109 ALA CA C -4.381 -23.949 20.781 1.00 . A A . 109 ALA CA 1 1
7 14598 1 1 109 ALA CB C -5.111 -24.642 21.920 1.00 . A A . 109 ALA CB 1 1
7 14599 1 1 109 ALA H H -2.491 -24.522 21.535 1.00 . A A . 109 ALA H 1 1
7 14600 1 1 109 ALA HA H -4.879 -24.199 19.854 1.00 . A A . 109 ALA HA 1 1
7 14601 1 1 109 ALA HB1 H -4.649 -24.371 22.859 1.00 . A A . 109 ALA HB1 1 1
7 14602 1 1 109 ALA HB2 H -5.051 -25.711 21.786 1.00 . A A . 109 ALA HB2 1 1
7 14603 1 1 109 ALA HB3 H -6.147 -24.336 21.926 1.00 . A A . 109 ALA HB3 1 1
7 14604 1 1 109 ALA N N -3.008 -24.421 20.701 1.00 . A A . 109 ALA N 1 1
7 14605 1 1 109 ALA O O -3.591 -21.883 21.703 1.00 . A A . 109 ALA O 1 1
7 14606 1 1 110 ALA C C -6.001 -19.847 21.683 1.00 . A A . 110 ALA C 1 1
7 14607 1 1 110 ALA CA C -5.446 -20.329 20.348 1.00 . A A . 110 ALA CA 1 1
7 14608 1 1 110 ALA CB C -6.308 -19.825 19.200 1.00 . A A . 110 ALA CB 1 1
7 14609 1 1 110 ALA H H -6.003 -22.289 19.768 1.00 . A A . 110 ALA H 1 1
7 14610 1 1 110 ALA HA H -4.451 -19.929 20.220 1.00 . A A . 110 ALA HA 1 1
7 14611 1 1 110 ALA HB1 H -6.321 -18.745 19.206 1.00 . A A . 110 ALA HB1 1 1
7 14612 1 1 110 ALA HB2 H -7.314 -20.198 19.316 1.00 . A A . 110 ALA HB2 1 1
7 14613 1 1 110 ALA HB3 H -5.900 -20.175 18.263 1.00 . A A . 110 ALA HB3 1 1
7 14614 1 1 110 ALA N N -5.350 -21.781 20.304 1.00 . A A . 110 ALA N 1 1
7 14615 1 1 110 ALA O O -7.068 -20.288 22.124 1.00 . A A . 110 ALA O 1 1
7 14616 1 1 111 LEU C C -6.585 -17.166 23.355 1.00 . A A . 111 LEU C 1 1
7 14617 1 1 111 LEU CA C -5.697 -18.380 23.591 1.00 . A A . 111 LEU CA 1 1
7 14618 1 1 111 LEU CB C -4.479 -17.984 24.425 1.00 . A A . 111 LEU CB 1 1
7 14619 1 1 111 LEU CD1 C -2.311 -18.594 25.514 1.00 . A A . 111 LEU CD1 1 1
7 14620 1 1 111 LEU CD2 C -4.196 -20.234 25.512 1.00 . A A . 111 LEU CD2 1 1
7 14621 1 1 111 LEU CG C -3.502 -19.123 24.735 1.00 . A A . 111 LEU CG 1 1
7 14622 1 1 111 LEU H H -4.417 -18.658 21.935 1.00 . A A . 111 LEU H 1 1
7 14623 1 1 111 LEU HA H -6.261 -19.130 24.123 1.00 . A A . 111 LEU HA 1 1
7 14624 1 1 111 LEU HB2 H -3.942 -17.212 23.892 1.00 . A A . 111 LEU HB2 1 1
7 14625 1 1 111 LEU HB3 H -4.827 -17.575 25.361 1.00 . A A . 111 LEU HB3 1 1
7 14626 1 1 111 LEU HD11 H -1.778 -17.873 24.912 1.00 . A A . 111 LEU HD11 1 1
7 14627 1 1 111 LEU HD12 H -1.652 -19.412 25.765 1.00 . A A . 111 LEU HD12 1 1
7 14628 1 1 111 LEU HD13 H -2.656 -18.119 26.421 1.00 . A A . 111 LEU HD13 1 1
7 14629 1 1 111 LEU HD21 H -4.603 -19.833 26.428 1.00 . A A . 111 LEU HD21 1 1
7 14630 1 1 111 LEU HD22 H -3.482 -21.010 25.746 1.00 . A A . 111 LEU HD22 1 1
7 14631 1 1 111 LEU HD23 H -4.994 -20.649 24.913 1.00 . A A . 111 LEU HD23 1 1
7 14632 1 1 111 LEU HG H -3.138 -19.538 23.807 1.00 . A A . 111 LEU HG 1 1
7 14633 1 1 111 LEU N N -5.272 -18.948 22.324 1.00 . A A . 111 LEU N 1 1
7 14634 1 1 111 LEU O O -6.414 -16.440 22.377 1.00 . A A . 111 LEU O 1 1
7 14635 1 1 112 THR C C -7.927 -14.645 24.943 1.00 . A A . 112 THR C 1 1
7 14636 1 1 112 THR CA C -8.448 -15.836 24.140 1.00 . A A . 112 THR CA 1 1
7 14637 1 1 112 THR CB C -9.852 -16.232 24.629 1.00 . A A . 112 THR CB 1 1
7 14638 1 1 112 THR CG2 C -10.865 -15.129 24.356 1.00 . A A . 112 THR CG2 1 1
7 14639 1 1 112 THR H H -7.632 -17.579 24.997 1.00 . A A . 112 THR H 1 1
7 14640 1 1 112 THR HA H -8.515 -15.557 23.098 1.00 . A A . 112 THR HA 1 1
7 14641 1 1 112 THR HB H -9.811 -16.412 25.694 1.00 . A A . 112 THR HB 1 1
7 14642 1 1 112 THR HG1 H -10.621 -17.216 23.092 1.00 . A A . 112 THR HG1 1 1
7 14643 1 1 112 THR HG21 H -11.845 -15.451 24.679 1.00 . A A . 112 THR HG21 1 1
7 14644 1 1 112 THR HG22 H -10.887 -14.915 23.298 1.00 . A A . 112 THR HG22 1 1
7 14645 1 1 112 THR HG23 H -10.583 -14.238 24.897 1.00 . A A . 112 THR HG23 1 1
7 14646 1 1 112 THR N N -7.537 -16.960 24.247 1.00 . A A . 112 THR N 1 1
7 14647 1 1 112 THR O O -7.383 -14.812 26.037 1.00 . A A . 112 THR O 1 1
7 14648 1 1 112 THR OG1 O -10.263 -17.436 23.965 1.00 . A A . 112 THR OG1 1 1
7 14649 1 1 113 LEU C C -8.544 -11.704 26.061 1.00 . A A . 113 LEU C 1 1
7 14650 1 1 113 LEU CA C -7.577 -12.237 25.012 1.00 . A A . 113 LEU CA 1 1
7 14651 1 1 113 LEU CB C -7.331 -11.171 23.944 1.00 . A A . 113 LEU CB 1 1
7 14652 1 1 113 LEU CD1 C -6.349 -10.504 21.747 1.00 . A A . 113 LEU CD1 1 1
7 14653 1 1 113 LEU CD2 C -5.048 -11.978 23.293 1.00 . A A . 113 LEU CD2 1 1
7 14654 1 1 113 LEU CG C -6.435 -11.607 22.787 1.00 . A A . 113 LEU CG 1 1
7 14655 1 1 113 LEU H H -8.589 -13.376 23.547 1.00 . A A . 113 LEU H 1 1
7 14656 1 1 113 LEU HA H -6.641 -12.479 25.491 1.00 . A A . 113 LEU HA 1 1
7 14657 1 1 113 LEU HB2 H -8.288 -10.874 23.537 1.00 . A A . 113 LEU HB2 1 1
7 14658 1 1 113 LEU HB3 H -6.879 -10.314 24.417 1.00 . A A . 113 LEU HB3 1 1
7 14659 1 1 113 LEU HD11 H -5.758 -10.844 20.910 1.00 . A A . 113 LEU HD11 1 1
7 14660 1 1 113 LEU HD12 H -5.883 -9.634 22.185 1.00 . A A . 113 LEU HD12 1 1
7 14661 1 1 113 LEU HD13 H -7.342 -10.250 21.409 1.00 . A A . 113 LEU HD13 1 1
7 14662 1 1 113 LEU HD21 H -5.127 -12.803 23.985 1.00 . A A . 113 LEU HD21 1 1
7 14663 1 1 113 LEU HD22 H -4.609 -11.128 23.795 1.00 . A A . 113 LEU HD22 1 1
7 14664 1 1 113 LEU HD23 H -4.425 -12.266 22.459 1.00 . A A . 113 LEU HD23 1 1
7 14665 1 1 113 LEU HG H -6.864 -12.479 22.315 1.00 . A A . 113 LEU HG 1 1
7 14666 1 1 113 LEU N N -8.094 -13.449 24.395 1.00 . A A . 113 LEU N 1 1
7 14667 1 1 113 LEU O O -9.055 -10.586 25.947 1.00 . A A . 113 LEU O 1 1
7 14668 1 1 114 ASP C C -8.882 -12.157 29.478 1.00 . A A . 114 ASP C 1 1
7 14669 1 1 114 ASP CA C -9.662 -12.102 28.173 1.00 . A A . 114 ASP CA 1 1
7 14670 1 1 114 ASP CB C -10.911 -12.987 28.259 1.00 . A A . 114 ASP CB 1 1
7 14671 1 1 114 ASP CG C -10.622 -14.406 28.720 1.00 . A A . 114 ASP CG 1 1
7 14672 1 1 114 ASP H H -8.431 -13.424 27.068 1.00 . A A . 114 ASP H 1 1
7 14673 1 1 114 ASP HA H -9.965 -11.082 27.992 1.00 . A A . 114 ASP HA 1 1
7 14674 1 1 114 ASP HB2 H -11.606 -12.543 28.956 1.00 . A A . 114 ASP HB2 1 1
7 14675 1 1 114 ASP HB3 H -11.374 -13.035 27.284 1.00 . A A . 114 ASP HB3 1 1
7 14676 1 1 114 ASP N N -8.810 -12.515 27.069 1.00 . A A . 114 ASP N 1 1
7 14677 1 1 114 ASP O O -9.382 -11.770 30.535 1.00 . A A . 114 ASP O 1 1
7 14678 1 1 114 ASP OD1 O -9.497 -14.905 28.492 1.00 . A A . 114 ASP OD1 1 1
7 14679 1 1 114 ASP OD2 O -11.528 -15.035 29.301 1.00 . A A . 114 ASP OD2 1 1
7 14680 1 1 115 GLY C C -7.196 -13.828 31.516 1.00 . A A . 115 GLY C 1 1
7 14681 1 1 115 GLY CA C -6.783 -12.732 30.555 1.00 . A A . 115 GLY CA 1 1
7 14682 1 1 115 GLY H H -7.321 -12.966 28.522 1.00 . A A . 115 GLY H 1 1
7 14683 1 1 115 GLY HA2 H -5.772 -12.921 30.225 1.00 . A A . 115 GLY HA2 1 1
7 14684 1 1 115 GLY HA3 H -6.810 -11.785 31.075 1.00 . A A . 115 GLY HA3 1 1
7 14685 1 1 115 GLY N N -7.648 -12.651 29.391 1.00 . A A . 115 GLY N 1 1
7 14686 1 1 115 GLY O O -6.615 -13.967 32.595 1.00 . A A . 115 GLY O 1 1
7 14687 1 1 116 ALA C C -8.591 -17.024 31.242 1.00 . A A . 116 ALA C 1 1
7 14688 1 1 116 ALA CA C -8.699 -15.685 31.961 1.00 . A A . 116 ALA CA 1 1
7 14689 1 1 116 ALA CB C -10.135 -15.409 32.365 1.00 . A A . 116 ALA CB 1 1
7 14690 1 1 116 ALA H H -8.611 -14.451 30.247 1.00 . A A . 116 ALA H 1 1
7 14691 1 1 116 ALA HA H -8.097 -15.720 32.857 1.00 . A A . 116 ALA HA 1 1
7 14692 1 1 116 ALA HB1 H -10.760 -15.383 31.484 1.00 . A A . 116 ALA HB1 1 1
7 14693 1 1 116 ALA HB2 H -10.189 -14.458 32.873 1.00 . A A . 116 ALA HB2 1 1
7 14694 1 1 116 ALA HB3 H -10.478 -16.191 33.026 1.00 . A A . 116 ALA HB3 1 1
7 14695 1 1 116 ALA N N -8.196 -14.608 31.125 1.00 . A A . 116 ALA N 1 1
7 14696 1 1 116 ALA O O -8.692 -18.084 31.862 1.00 . A A . 116 ALA O 1 1
7 14697 1 1 117 THR C C -6.670 -18.513 29.205 1.00 . A A . 117 THR C 1 1
7 14698 1 1 117 THR CA C -8.156 -18.174 29.156 1.00 . A A . 117 THR CA 1 1
7 14699 1 1 117 THR CB C -8.604 -17.995 27.693 1.00 . A A . 117 THR CB 1 1
7 14700 1 1 117 THR CG2 C -8.546 -19.316 26.939 1.00 . A A . 117 THR CG2 1 1
7 14701 1 1 117 THR H H -8.464 -16.106 29.470 1.00 . A A . 117 THR H 1 1
7 14702 1 1 117 THR HA H -8.720 -18.985 29.594 1.00 . A A . 117 THR HA 1 1
7 14703 1 1 117 THR HB H -7.938 -17.293 27.212 1.00 . A A . 117 THR HB 1 1
7 14704 1 1 117 THR HG1 H -9.954 -16.591 28.050 1.00 . A A . 117 THR HG1 1 1
7 14705 1 1 117 THR HG21 H -7.529 -19.677 26.922 1.00 . A A . 117 THR HG21 1 1
7 14706 1 1 117 THR HG22 H -8.893 -19.167 25.927 1.00 . A A . 117 THR HG22 1 1
7 14707 1 1 117 THR HG23 H -9.177 -20.039 27.434 1.00 . A A . 117 THR HG23 1 1
7 14708 1 1 117 THR N N -8.409 -16.974 29.932 1.00 . A A . 117 THR N 1 1
7 14709 1 1 117 THR O O -5.865 -17.933 28.474 1.00 . A A . 117 THR O 1 1
7 14710 1 1 117 THR OG1 O -9.942 -17.478 27.652 1.00 . A A . 117 THR OG1 1 1
7 14711 1 1 118 PHE C C -4.474 -20.872 29.326 1.00 . A A . 118 PHE C 1 1
7 14712 1 1 118 PHE CA C -4.909 -19.777 30.295 1.00 . A A . 118 PHE CA 1 1
7 14713 1 1 118 PHE CB C -4.674 -20.233 31.741 1.00 . A A . 118 PHE CB 1 1
7 14714 1 1 118 PHE CD1 C -4.245 -18.161 33.102 1.00 . A A . 118 PHE CD1 1 1
7 14715 1 1 118 PHE CD2 C -6.296 -19.329 33.431 1.00 . A A . 118 PHE CD2 1 1
7 14716 1 1 118 PHE CE1 C -4.618 -17.234 34.055 1.00 . A A . 118 PHE CE1 1 1
7 14717 1 1 118 PHE CE2 C -6.673 -18.402 34.385 1.00 . A A . 118 PHE CE2 1 1
7 14718 1 1 118 PHE CG C -5.080 -19.219 32.777 1.00 . A A . 118 PHE CG 1 1
7 14719 1 1 118 PHE CZ C -5.833 -17.355 34.697 1.00 . A A . 118 PHE CZ 1 1
7 14720 1 1 118 PHE H H -6.997 -19.892 30.617 1.00 . A A . 118 PHE H 1 1
7 14721 1 1 118 PHE HA H -4.320 -18.892 30.107 1.00 . A A . 118 PHE HA 1 1
7 14722 1 1 118 PHE HB2 H -5.240 -21.133 31.922 1.00 . A A . 118 PHE HB2 1 1
7 14723 1 1 118 PHE HB3 H -3.622 -20.444 31.876 1.00 . A A . 118 PHE HB3 1 1
7 14724 1 1 118 PHE HD1 H -3.295 -18.059 32.602 1.00 . A A . 118 PHE HD1 1 1
7 14725 1 1 118 PHE HD2 H -6.957 -20.148 33.188 1.00 . A A . 118 PHE HD2 1 1
7 14726 1 1 118 PHE HE1 H -3.958 -16.414 34.298 1.00 . A A . 118 PHE HE1 1 1
7 14727 1 1 118 PHE HE2 H -7.625 -18.499 34.886 1.00 . A A . 118 PHE HE2 1 1
7 14728 1 1 118 PHE HZ H -6.125 -16.630 35.443 1.00 . A A . 118 PHE HZ 1 1
7 14729 1 1 118 PHE N N -6.307 -19.431 30.091 1.00 . A A . 118 PHE N 1 1
7 14730 1 1 118 PHE O O -5.306 -21.520 28.690 1.00 . A A . 118 PHE O 1 1
7 14731 1 1 119 SER C C -2.778 -23.483 29.017 1.00 . A A . 119 SER C 1 1
7 14732 1 1 119 SER CA C -2.606 -22.105 28.366 1.00 . A A . 119 SER CA 1 1
7 14733 1 1 119 SER CB C -1.121 -21.821 28.137 1.00 . A A . 119 SER CB 1 1
7 14734 1 1 119 SER H H -2.558 -20.460 29.694 1.00 . A A . 119 SER H 1 1
7 14735 1 1 119 SER HA H -3.122 -22.089 27.420 1.00 . A A . 119 SER HA 1 1
7 14736 1 1 119 SER HB2 H -0.574 -22.039 29.041 1.00 . A A . 119 SER HB2 1 1
7 14737 1 1 119 SER HB3 H -0.751 -22.444 27.329 1.00 . A A . 119 SER HB3 1 1
7 14738 1 1 119 SER HG H -1.704 -19.950 28.005 1.00 . A A . 119 SER HG 1 1
7 14739 1 1 119 SER N N -3.167 -21.058 29.210 1.00 . A A . 119 SER N 1 1
7 14740 1 1 119 SER O O -3.472 -23.626 30.027 1.00 . A A . 119 SER O 1 1
7 14741 1 1 119 SER OG O -0.914 -20.462 27.795 1.00 . A A . 119 SER OG 1 1
7 14742 1 1 120 SER C C -1.234 -25.844 30.252 1.00 . A A . 120 SER C 1 1
7 14743 1 1 120 SER CA C -2.143 -25.821 29.023 1.00 . A A . 120 SER CA 1 1
7 14744 1 1 120 SER CB C -1.684 -26.846 27.987 1.00 . A A . 120 SER CB 1 1
7 14745 1 1 120 SER H H -1.672 -24.345 27.594 1.00 . A A . 120 SER H 1 1
7 14746 1 1 120 SER HA H -3.152 -26.055 29.329 1.00 . A A . 120 SER HA 1 1
7 14747 1 1 120 SER HB2 H -1.459 -27.780 28.482 1.00 . A A . 120 SER HB2 1 1
7 14748 1 1 120 SER HB3 H -2.471 -27.001 27.264 1.00 . A A . 120 SER HB3 1 1
7 14749 1 1 120 SER HG H -0.748 -26.222 26.378 1.00 . A A . 120 SER HG 1 1
7 14750 1 1 120 SER N N -2.149 -24.494 28.436 1.00 . A A . 120 SER N 1 1
7 14751 1 1 120 SER O O -0.432 -24.927 30.456 1.00 . A A . 120 SER O 1 1
7 14752 1 1 120 SER OG O -0.524 -26.397 27.311 1.00 . A A . 120 SER OG 1 1
7 14753 1 1 121 GLU C C 0.877 -27.316 31.979 1.00 . A A . 121 GLU C 1 1
7 14754 1 1 121 GLU CA C -0.578 -26.987 32.286 1.00 . A A . 121 GLU CA 1 1
7 14755 1 1 121 GLU CB C -1.167 -28.052 33.209 1.00 . A A . 121 GLU CB 1 1
7 14756 1 1 121 GLU CD C -3.146 -28.819 34.565 1.00 . A A . 121 GLU CD 1 1
7 14757 1 1 121 GLU CG C -2.533 -27.690 33.765 1.00 . A A . 121 GLU CG 1 1
7 14758 1 1 121 GLU H H -1.995 -27.600 30.835 1.00 . A A . 121 GLU H 1 1
7 14759 1 1 121 GLU HA H -0.616 -26.032 32.786 1.00 . A A . 121 GLU HA 1 1
7 14760 1 1 121 GLU HB2 H -1.259 -28.975 32.659 1.00 . A A . 121 GLU HB2 1 1
7 14761 1 1 121 GLU HB3 H -0.493 -28.203 34.040 1.00 . A A . 121 GLU HB3 1 1
7 14762 1 1 121 GLU HG2 H -2.429 -26.829 34.407 1.00 . A A . 121 GLU HG2 1 1
7 14763 1 1 121 GLU HG3 H -3.191 -27.450 32.944 1.00 . A A . 121 GLU HG3 1 1
7 14764 1 1 121 GLU N N -1.362 -26.880 31.065 1.00 . A A . 121 GLU N 1 1
7 14765 1 1 121 GLU O O 1.212 -28.453 31.647 1.00 . A A . 121 GLU O 1 1
7 14766 1 1 121 GLU OE1 O -2.842 -28.938 35.771 1.00 . A A . 121 GLU OE1 1 1
7 14767 1 1 121 GLU OE2 O -3.938 -29.592 33.989 1.00 . A A . 121 GLU OE2 1 1
7 14768 1 1 122 THR C C 3.747 -26.940 33.263 1.00 . A A . 122 THR C 1 1
7 14769 1 1 122 THR CA C 3.161 -26.510 31.923 1.00 . A A . 122 THR CA 1 1
7 14770 1 1 122 THR CB C 3.864 -25.229 31.435 1.00 . A A . 122 THR CB 1 1
7 14771 1 1 122 THR CG2 C 5.289 -25.525 30.989 1.00 . A A . 122 THR CG2 1 1
7 14772 1 1 122 THR H H 1.389 -25.402 32.227 1.00 . A A . 122 THR H 1 1
7 14773 1 1 122 THR HA H 3.323 -27.294 31.196 1.00 . A A . 122 THR HA 1 1
7 14774 1 1 122 THR HB H 3.895 -24.515 32.247 1.00 . A A . 122 THR HB 1 1
7 14775 1 1 122 THR HG1 H 2.495 -24.027 30.683 1.00 . A A . 122 THR HG1 1 1
7 14776 1 1 122 THR HG21 H 5.841 -25.956 31.810 1.00 . A A . 122 THR HG21 1 1
7 14777 1 1 122 THR HG22 H 5.767 -24.606 30.676 1.00 . A A . 122 THR HG22 1 1
7 14778 1 1 122 THR HG23 H 5.271 -26.220 30.163 1.00 . A A . 122 THR HG23 1 1
7 14779 1 1 122 THR N N 1.731 -26.308 32.067 1.00 . A A . 122 THR N 1 1
7 14780 1 1 122 THR O O 3.795 -26.151 34.210 1.00 . A A . 122 THR O 1 1
7 14781 1 1 122 THR OG1 O 3.130 -24.665 30.341 1.00 . A A . 122 THR OG1 1 1
7 14782 1 1 123 THR C C 5.927 -28.073 35.038 1.00 . A A . 123 THR C 1 1
7 14783 1 1 123 THR CA C 4.651 -28.773 34.579 1.00 . A A . 123 THR CA 1 1
7 14784 1 1 123 THR CB C 4.930 -30.276 34.410 1.00 . A A . 123 THR CB 1 1
7 14785 1 1 123 THR CG2 C 5.004 -30.960 35.764 1.00 . A A . 123 THR CG2 1 1
7 14786 1 1 123 THR H H 4.121 -28.757 32.538 1.00 . A A . 123 THR H 1 1
7 14787 1 1 123 THR HA H 3.887 -28.649 35.339 1.00 . A A . 123 THR HA 1 1
7 14788 1 1 123 THR HB H 5.876 -30.400 33.905 1.00 . A A . 123 THR HB 1 1
7 14789 1 1 123 THR HG1 H 4.211 -31.026 32.732 1.00 . A A . 123 THR HG1 1 1
7 14790 1 1 123 THR HG21 H 5.156 -32.020 35.624 1.00 . A A . 123 THR HG21 1 1
7 14791 1 1 123 THR HG22 H 4.082 -30.797 36.302 1.00 . A A . 123 THR HG22 1 1
7 14792 1 1 123 THR HG23 H 5.828 -30.550 36.330 1.00 . A A . 123 THR HG23 1 1
7 14793 1 1 123 THR N N 4.155 -28.197 33.340 1.00 . A A . 123 THR N 1 1
7 14794 1 1 123 THR O O 6.968 -28.157 34.382 1.00 . A A . 123 THR O 1 1
7 14795 1 1 123 THR OG1 O 3.891 -30.883 33.626 1.00 . A A . 123 THR OG1 1 1
7 14796 1 1 124 LEU C C 7.930 -27.596 37.411 1.00 . A A . 124 LEU C 1 1
7 14797 1 1 124 LEU CA C 6.964 -26.652 36.713 1.00 . A A . 124 LEU CA 1 1
7 14798 1 1 124 LEU CB C 6.481 -25.596 37.712 1.00 . A A . 124 LEU CB 1 1
7 14799 1 1 124 LEU CD1 C 5.158 -23.530 38.226 1.00 . A A . 124 LEU CD1 1 1
7 14800 1 1 124 LEU CD2 C 6.469 -23.694 36.092 1.00 . A A . 124 LEU CD2 1 1
7 14801 1 1 124 LEU CG C 5.649 -24.459 37.121 1.00 . A A . 124 LEU CG 1 1
7 14802 1 1 124 LEU H H 4.976 -27.359 36.639 1.00 . A A . 124 LEU H 1 1
7 14803 1 1 124 LEU HA H 7.474 -26.161 35.899 1.00 . A A . 124 LEU HA 1 1
7 14804 1 1 124 LEU HB2 H 5.885 -26.092 38.464 1.00 . A A . 124 LEU HB2 1 1
7 14805 1 1 124 LEU HB3 H 7.347 -25.165 38.193 1.00 . A A . 124 LEU HB3 1 1
7 14806 1 1 124 LEU HD11 H 4.530 -24.083 38.910 1.00 . A A . 124 LEU HD11 1 1
7 14807 1 1 124 LEU HD12 H 4.587 -22.722 37.792 1.00 . A A . 124 LEU HD12 1 1
7 14808 1 1 124 LEU HD13 H 6.003 -23.124 38.763 1.00 . A A . 124 LEU HD13 1 1
7 14809 1 1 124 LEU HD21 H 7.349 -23.285 36.566 1.00 . A A . 124 LEU HD21 1 1
7 14810 1 1 124 LEU HD22 H 5.876 -22.892 35.681 1.00 . A A . 124 LEU HD22 1 1
7 14811 1 1 124 LEU HD23 H 6.766 -24.365 35.300 1.00 . A A . 124 LEU HD23 1 1
7 14812 1 1 124 LEU HG H 4.784 -24.872 36.623 1.00 . A A . 124 LEU HG 1 1
7 14813 1 1 124 LEU N N 5.833 -27.380 36.162 1.00 . A A . 124 LEU N 1 1
7 14814 1 1 124 LEU O O 7.528 -28.638 37.932 1.00 . A A . 124 LEU O 1 1
7 14815 1 1 125 ASN C C 11.108 -26.918 38.887 1.00 . A A . 125 ASN C 1 1
7 14816 1 1 125 ASN CA C 10.204 -27.930 38.197 1.00 . A A . 125 ASN CA 1 1
7 14817 1 1 125 ASN CB C 11.016 -28.923 37.341 1.00 . A A . 125 ASN CB 1 1
7 14818 1 1 125 ASN CG C 11.611 -28.335 36.062 1.00 . A A . 125 ASN CG 1 1
7 14819 1 1 125 ASN H H 9.478 -26.468 36.846 1.00 . A A . 125 ASN H 1 1
7 14820 1 1 125 ASN HA H 9.675 -28.483 38.960 1.00 . A A . 125 ASN HA 1 1
7 14821 1 1 125 ASN HB2 H 11.828 -29.308 37.937 1.00 . A A . 125 ASN HB2 1 1
7 14822 1 1 125 ASN HB3 H 10.370 -29.745 37.063 1.00 . A A . 125 ASN HB3 1 1
7 14823 1 1 125 ASN HD21 H 12.050 -26.616 36.961 1.00 . A A . 125 ASN HD21 1 1
7 14824 1 1 125 ASN HD22 H 12.477 -26.723 35.289 1.00 . A A . 125 ASN HD22 1 1
7 14825 1 1 125 ASN N N 9.201 -27.231 37.406 1.00 . A A . 125 ASN N 1 1
7 14826 1 1 125 ASN ND2 N 12.095 -27.103 36.109 1.00 . A A . 125 ASN ND2 1 1
7 14827 1 1 125 ASN O O 11.265 -25.797 38.401 1.00 . A A . 125 ASN O 1 1
7 14828 1 1 125 ASN OD1 O 11.662 -29.011 35.034 1.00 . A A . 125 ASN OD1 1 1
7 14829 1 1 126 ASN C C 13.677 -25.861 39.958 1.00 . A A . 126 ASN C 1 1
7 14830 1 1 126 ASN CA C 12.531 -26.404 40.800 1.00 . A A . 126 ASN CA 1 1
7 14831 1 1 126 ASN CB C 13.098 -27.114 42.034 1.00 . A A . 126 ASN CB 1 1
7 14832 1 1 126 ASN CG C 12.175 -27.070 43.242 1.00 . A A . 126 ASN CG 1 1
7 14833 1 1 126 ASN H H 11.500 -28.212 40.362 1.00 . A A . 126 ASN H 1 1
7 14834 1 1 126 ASN HA H 11.923 -25.574 41.126 1.00 . A A . 126 ASN HA 1 1
7 14835 1 1 126 ASN HB2 H 13.283 -28.149 41.791 1.00 . A A . 126 ASN HB2 1 1
7 14836 1 1 126 ASN HB3 H 14.032 -26.645 42.305 1.00 . A A . 126 ASN HB3 1 1
7 14837 1 1 126 ASN HD21 H 11.643 -25.195 42.840 1.00 . A A . 126 ASN HD21 1 1
7 14838 1 1 126 ASN HD22 H 10.926 -25.895 44.249 1.00 . A A . 126 ASN HD22 1 1
7 14839 1 1 126 ASN N N 11.672 -27.300 40.026 1.00 . A A . 126 ASN N 1 1
7 14840 1 1 126 ASN ND2 N 11.511 -25.942 43.461 1.00 . A A . 126 ASN ND2 1 1
7 14841 1 1 126 ASN O O 14.558 -26.607 39.530 1.00 . A A . 126 ASN O 1 1
7 14842 1 1 126 ASN OD1 O 12.096 -28.034 44.003 1.00 . A A . 126 ASN OD1 1 1
7 14843 1 1 127 GLY C C 14.180 -23.083 37.826 1.00 . A A . 127 GLY C 1 1
7 14844 1 1 127 GLY CA C 14.708 -23.921 38.968 1.00 . A A . 127 GLY CA 1 1
7 14845 1 1 127 GLY H H 12.888 -24.028 40.036 1.00 . A A . 127 GLY H 1 1
7 14846 1 1 127 GLY HA2 H 15.271 -23.286 39.637 1.00 . A A . 127 GLY HA2 1 1
7 14847 1 1 127 GLY HA3 H 15.366 -24.680 38.570 1.00 . A A . 127 GLY HA3 1 1
7 14848 1 1 127 GLY N N 13.648 -24.560 39.714 1.00 . A A . 127 GLY N 1 1
7 14849 1 1 127 GLY O O 13.107 -22.483 37.930 1.00 . A A . 127 GLY O 1 1
7 14850 1 1 128 THR C C 13.581 -23.068 34.702 1.00 . A A . 128 THR C 1 1
7 14851 1 1 128 THR CA C 14.559 -22.275 35.569 1.00 . A A . 128 THR CA 1 1
7 14852 1 1 128 THR CB C 15.810 -21.899 34.747 1.00 . A A . 128 THR CB 1 1
7 14853 1 1 128 THR CG2 C 15.454 -20.964 33.599 1.00 . A A . 128 THR CG2 1 1
7 14854 1 1 128 THR H H 15.772 -23.558 36.724 1.00 . A A . 128 THR H 1 1
7 14855 1 1 128 THR HA H 14.081 -21.365 35.901 1.00 . A A . 128 THR HA 1 1
7 14856 1 1 128 THR HB H 16.238 -22.804 34.337 1.00 . A A . 128 THR HB 1 1
7 14857 1 1 128 THR HG1 H 17.016 -20.409 35.233 1.00 . A A . 128 THR HG1 1 1
7 14858 1 1 128 THR HG21 H 15.006 -20.065 33.994 1.00 . A A . 128 THR HG21 1 1
7 14859 1 1 128 THR HG22 H 14.753 -21.456 32.939 1.00 . A A . 128 THR HG22 1 1
7 14860 1 1 128 THR HG23 H 16.348 -20.709 33.049 1.00 . A A . 128 THR HG23 1 1
7 14861 1 1 128 THR N N 14.932 -23.043 36.741 1.00 . A A . 128 THR N 1 1
7 14862 1 1 128 THR O O 13.823 -24.234 34.383 1.00 . A A . 128 THR O 1 1
7 14863 1 1 128 THR OG1 O 16.779 -21.267 35.601 1.00 . A A . 128 THR OG1 1 1
7 14864 1 1 129 ASN C C 11.173 -22.338 32.267 1.00 . A A . 129 ASN C 1 1
7 14865 1 1 129 ASN CA C 11.435 -23.095 33.557 1.00 . A A . 129 ASN CA 1 1
7 14866 1 1 129 ASN CB C 10.136 -23.198 34.360 1.00 . A A . 129 ASN CB 1 1
7 14867 1 1 129 ASN CG C 10.205 -24.239 35.457 1.00 . A A . 129 ASN CG 1 1
7 14868 1 1 129 ASN H H 12.354 -21.499 34.607 1.00 . A A . 129 ASN H 1 1
7 14869 1 1 129 ASN HA H 11.778 -24.088 33.316 1.00 . A A . 129 ASN HA 1 1
7 14870 1 1 129 ASN HB2 H 9.924 -22.242 34.813 1.00 . A A . 129 ASN HB2 1 1
7 14871 1 1 129 ASN HB3 H 9.329 -23.461 33.692 1.00 . A A . 129 ASN HB3 1 1
7 14872 1 1 129 ASN HD21 H 11.062 -22.936 36.680 1.00 . A A . 129 ASN HD21 1 1
7 14873 1 1 129 ASN HD22 H 10.797 -24.515 37.333 1.00 . A A . 129 ASN HD22 1 1
7 14874 1 1 129 ASN N N 12.474 -22.438 34.344 1.00 . A A . 129 ASN N 1 1
7 14875 1 1 129 ASN ND2 N 10.741 -23.857 36.602 1.00 . A A . 129 ASN ND2 1 1
7 14876 1 1 129 ASN O O 11.043 -21.114 32.274 1.00 . A A . 129 ASN O 1 1
7 14877 1 1 129 ASN OD1 O 9.795 -25.383 35.272 1.00 . A A . 129 ASN OD1 1 1
7 14878 1 1 130 THR C C 9.388 -22.903 29.438 1.00 . A A . 130 THR C 1 1
7 14879 1 1 130 THR CA C 10.777 -22.478 29.884 1.00 . A A . 130 THR CA 1 1
7 14880 1 1 130 THR CB C 11.799 -22.870 28.805 1.00 . A A . 130 THR CB 1 1
7 14881 1 1 130 THR CG2 C 12.911 -21.840 28.710 1.00 . A A . 130 THR CG2 1 1
7 14882 1 1 130 THR H H 11.304 -24.025 31.209 1.00 . A A . 130 THR H 1 1
7 14883 1 1 130 THR HA H 10.796 -21.403 29.993 1.00 . A A . 130 THR HA 1 1
7 14884 1 1 130 THR HB H 11.290 -22.914 27.852 1.00 . A A . 130 THR HB 1 1
7 14885 1 1 130 THR HG1 H 12.602 -24.598 28.274 1.00 . A A . 130 THR HG1 1 1
7 14886 1 1 130 THR HG21 H 12.486 -20.882 28.448 1.00 . A A . 130 THR HG21 1 1
7 14887 1 1 130 THR HG22 H 13.618 -22.142 27.951 1.00 . A A . 130 THR HG22 1 1
7 14888 1 1 130 THR HG23 H 13.413 -21.764 29.662 1.00 . A A . 130 THR HG23 1 1
7 14889 1 1 130 THR N N 11.111 -23.065 31.165 1.00 . A A . 130 THR N 1 1
7 14890 1 1 130 THR O O 9.143 -24.080 29.169 1.00 . A A . 130 THR O 1 1
7 14891 1 1 130 THR OG1 O 12.346 -24.161 29.098 1.00 . A A . 130 THR OG1 1 1
7 14892 1 1 131 ILE C C 7.087 -21.881 27.399 1.00 . A A . 131 ILE C 1 1
7 14893 1 1 131 ILE CA C 7.137 -22.194 28.892 1.00 . A A . 131 ILE CA 1 1
7 14894 1 1 131 ILE CB C 6.080 -21.339 29.622 1.00 . A A . 131 ILE CB 1 1
7 14895 1 1 131 ILE CD1 C 5.420 -20.383 31.895 1.00 . A A . 131 ILE CD1 1 1
7 14896 1 1 131 ILE CG1 C 6.325 -21.335 31.135 1.00 . A A . 131 ILE CG1 1 1
7 14897 1 1 131 ILE CG2 C 4.690 -21.880 29.324 1.00 . A A . 131 ILE CG2 1 1
7 14898 1 1 131 ILE H H 8.724 -21.036 29.680 1.00 . A A . 131 ILE H 1 1
7 14899 1 1 131 ILE HA H 6.908 -23.239 29.047 1.00 . A A . 131 ILE HA 1 1
7 14900 1 1 131 ILE HB H 6.139 -20.327 29.247 1.00 . A A . 131 ILE HB 1 1
7 14901 1 1 131 ILE HD11 H 5.563 -19.377 31.529 1.00 . A A . 131 ILE HD11 1 1
7 14902 1 1 131 ILE HD12 H 5.661 -20.420 32.948 1.00 . A A . 131 ILE HD12 1 1
7 14903 1 1 131 ILE HD13 H 4.390 -20.674 31.752 1.00 . A A . 131 ILE HD13 1 1
7 14904 1 1 131 ILE HG12 H 6.158 -22.328 31.522 1.00 . A A . 131 ILE HG12 1 1
7 14905 1 1 131 ILE HG13 H 7.349 -21.047 31.327 1.00 . A A . 131 ILE HG13 1 1
7 14906 1 1 131 ILE HG21 H 4.522 -21.873 28.257 1.00 . A A . 131 ILE HG21 1 1
7 14907 1 1 131 ILE HG22 H 3.951 -21.259 29.808 1.00 . A A . 131 ILE HG22 1 1
7 14908 1 1 131 ILE HG23 H 4.610 -22.891 29.695 1.00 . A A . 131 ILE HG23 1 1
7 14909 1 1 131 ILE N N 8.481 -21.944 29.384 1.00 . A A . 131 ILE N 1 1
7 14910 1 1 131 ILE O O 7.137 -20.716 27.004 1.00 . A A . 131 ILE O 1 1
7 14911 1 1 132 PRO C C 5.704 -22.335 24.535 1.00 . A A . 132 PRO C 1 1
7 14912 1 1 132 PRO CA C 7.057 -22.754 25.097 1.00 . A A . 132 PRO CA 1 1
7 14913 1 1 132 PRO CB C 7.436 -24.153 24.583 1.00 . A A . 132 PRO CB 1 1
7 14914 1 1 132 PRO CD C 6.927 -24.324 26.922 1.00 . A A . 132 PRO CD 1 1
7 14915 1 1 132 PRO CG C 7.655 -24.999 25.799 1.00 . A A . 132 PRO CG 1 1
7 14916 1 1 132 PRO HA H 7.808 -22.039 24.793 1.00 . A A . 132 PRO HA 1 1
7 14917 1 1 132 PRO HB2 H 6.631 -24.541 23.976 1.00 . A A . 132 PRO HB2 1 1
7 14918 1 1 132 PRO HB3 H 8.335 -24.084 23.987 1.00 . A A . 132 PRO HB3 1 1
7 14919 1 1 132 PRO HD2 H 5.896 -24.645 26.956 1.00 . A A . 132 PRO HD2 1 1
7 14920 1 1 132 PRO HD3 H 7.419 -24.512 27.864 1.00 . A A . 132 PRO HD3 1 1
7 14921 1 1 132 PRO HG2 H 7.252 -25.987 25.635 1.00 . A A . 132 PRO HG2 1 1
7 14922 1 1 132 PRO HG3 H 8.713 -25.057 26.019 1.00 . A A . 132 PRO HG3 1 1
7 14923 1 1 132 PRO N N 7.029 -22.914 26.550 1.00 . A A . 132 PRO N 1 1
7 14924 1 1 132 PRO O O 4.669 -22.885 24.914 1.00 . A A . 132 PRO O 1 1
7 14925 1 1 133 PHE C C 4.718 -20.701 21.501 1.00 . A A . 133 PHE C 1 1
7 14926 1 1 133 PHE CA C 4.498 -20.894 22.992 1.00 . A A . 133 PHE CA 1 1
7 14927 1 1 133 PHE CB C 4.021 -19.581 23.613 1.00 . A A . 133 PHE CB 1 1
7 14928 1 1 133 PHE CD1 C 2.385 -20.474 25.272 1.00 . A A . 133 PHE CD1 1 1
7 14929 1 1 133 PHE CD2 C 4.167 -19.109 26.067 1.00 . A A . 133 PHE CD2 1 1
7 14930 1 1 133 PHE CE1 C 1.911 -20.612 26.557 1.00 . A A . 133 PHE CE1 1 1
7 14931 1 1 133 PHE CE2 C 3.696 -19.243 27.356 1.00 . A A . 133 PHE CE2 1 1
7 14932 1 1 133 PHE CG C 3.516 -19.724 25.013 1.00 . A A . 133 PHE CG 1 1
7 14933 1 1 133 PHE CZ C 2.566 -19.996 27.601 1.00 . A A . 133 PHE CZ 1 1
7 14934 1 1 133 PHE H H 6.575 -20.949 23.387 1.00 . A A . 133 PHE H 1 1
7 14935 1 1 133 PHE HA H 3.737 -21.647 23.136 1.00 . A A . 133 PHE HA 1 1
7 14936 1 1 133 PHE HB2 H 4.842 -18.880 23.629 1.00 . A A . 133 PHE HB2 1 1
7 14937 1 1 133 PHE HB3 H 3.222 -19.176 23.010 1.00 . A A . 133 PHE HB3 1 1
7 14938 1 1 133 PHE HD1 H 1.871 -20.958 24.454 1.00 . A A . 133 PHE HD1 1 1
7 14939 1 1 133 PHE HD2 H 5.052 -18.520 25.875 1.00 . A A . 133 PHE HD2 1 1
7 14940 1 1 133 PHE HE1 H 1.025 -21.200 26.747 1.00 . A A . 133 PHE HE1 1 1
7 14941 1 1 133 PHE HE2 H 4.210 -18.759 28.173 1.00 . A A . 133 PHE HE2 1 1
7 14942 1 1 133 PHE HZ H 2.196 -20.103 28.610 1.00 . A A . 133 PHE HZ 1 1
7 14943 1 1 133 PHE N N 5.718 -21.363 23.634 1.00 . A A . 133 PHE N 1 1
7 14944 1 1 133 PHE O O 5.856 -20.694 21.025 1.00 . A A . 133 PHE O 1 1
7 14945 1 1 134 GLN C C 2.817 -19.207 18.877 1.00 . A A . 134 GLN C 1 1
7 14946 1 1 134 GLN CA C 3.689 -20.372 19.327 1.00 . A A . 134 GLN CA 1 1
7 14947 1 1 134 GLN CB C 3.240 -21.651 18.620 1.00 . A A . 134 GLN CB 1 1
7 14948 1 1 134 GLN CD C 3.691 -24.073 18.101 1.00 . A A . 134 GLN CD 1 1
7 14949 1 1 134 GLN CG C 4.167 -22.836 18.834 1.00 . A A . 134 GLN CG 1 1
7 14950 1 1 134 GLN H H 2.750 -20.529 21.219 1.00 . A A . 134 GLN H 1 1
7 14951 1 1 134 GLN HA H 4.715 -20.164 19.060 1.00 . A A . 134 GLN HA 1 1
7 14952 1 1 134 GLN HB2 H 2.260 -21.922 18.983 1.00 . A A . 134 GLN HB2 1 1
7 14953 1 1 134 GLN HB3 H 3.178 -21.457 17.559 1.00 . A A . 134 GLN HB3 1 1
7 14954 1 1 134 GLN HE21 H 1.802 -23.526 18.357 1.00 . A A . 134 GLN HE21 1 1
7 14955 1 1 134 GLN HE22 H 2.047 -24.996 17.475 1.00 . A A . 134 GLN HE22 1 1
7 14956 1 1 134 GLN HG2 H 5.153 -22.577 18.476 1.00 . A A . 134 GLN HG2 1 1
7 14957 1 1 134 GLN HG3 H 4.213 -23.056 19.890 1.00 . A A . 134 GLN HG3 1 1
7 14958 1 1 134 GLN N N 3.627 -20.540 20.771 1.00 . A A . 134 GLN N 1 1
7 14959 1 1 134 GLN NE2 N 2.383 -24.213 17.971 1.00 . A A . 134 GLN NE2 1 1
7 14960 1 1 134 GLN O O 1.605 -19.221 19.063 1.00 . A A . 134 GLN O 1 1
7 14961 1 1 134 GLN OE1 O 4.491 -24.899 17.661 1.00 . A A . 134 GLN OE1 1 1
7 14962 1 1 135 ALA C C 2.590 -17.139 16.254 1.00 . A A . 135 ALA C 1 1
7 14963 1 1 135 ALA CA C 2.691 -17.057 17.771 1.00 . A A . 135 ALA CA 1 1
7 14964 1 1 135 ALA CB C 3.348 -15.750 18.195 1.00 . A A . 135 ALA CB 1 1
7 14965 1 1 135 ALA H H 4.410 -18.225 18.190 1.00 . A A . 135 ALA H 1 1
7 14966 1 1 135 ALA HA H 1.695 -17.088 18.191 1.00 . A A . 135 ALA HA 1 1
7 14967 1 1 135 ALA HB1 H 4.345 -15.697 17.781 1.00 . A A . 135 ALA HB1 1 1
7 14968 1 1 135 ALA HB2 H 3.403 -15.708 19.273 1.00 . A A . 135 ALA HB2 1 1
7 14969 1 1 135 ALA HB3 H 2.763 -14.918 17.831 1.00 . A A . 135 ALA HB3 1 1
7 14970 1 1 135 ALA N N 3.434 -18.199 18.288 1.00 . A A . 135 ALA N 1 1
7 14971 1 1 135 ALA O O 3.605 -17.270 15.566 1.00 . A A . 135 ALA O 1 1
7 14972 1 1 136 ARG C C 0.057 -16.200 13.862 1.00 . A A . 136 ARG C 1 1
7 14973 1 1 136 ARG CA C 1.160 -17.157 14.295 1.00 . A A . 136 ARG CA 1 1
7 14974 1 1 136 ARG CB C 0.805 -18.584 13.863 1.00 . A A . 136 ARG CB 1 1
7 14975 1 1 136 ARG CD C -0.935 -20.403 13.805 1.00 . A A . 136 ARG CD 1 1
7 14976 1 1 136 ARG CG C -0.481 -19.114 14.477 1.00 . A A . 136 ARG CG 1 1
7 14977 1 1 136 ARG CZ C -0.059 -22.678 13.386 1.00 . A A . 136 ARG CZ 1 1
7 14978 1 1 136 ARG H H 0.595 -16.987 16.330 1.00 . A A . 136 ARG H 1 1
7 14979 1 1 136 ARG HA H 2.080 -16.865 13.812 1.00 . A A . 136 ARG HA 1 1
7 14980 1 1 136 ARG HB2 H 0.699 -18.605 12.789 1.00 . A A . 136 ARG HB2 1 1
7 14981 1 1 136 ARG HB3 H 1.613 -19.242 14.149 1.00 . A A . 136 ARG HB3 1 1
7 14982 1 1 136 ARG HD2 H -1.925 -20.648 14.161 1.00 . A A . 136 ARG HD2 1 1
7 14983 1 1 136 ARG HD3 H -0.971 -20.239 12.739 1.00 . A A . 136 ARG HD3 1 1
7 14984 1 1 136 ARG HE H 0.574 -21.447 14.834 1.00 . A A . 136 ARG HE 1 1
7 14985 1 1 136 ARG HG2 H -0.312 -19.307 15.526 1.00 . A A . 136 ARG HG2 1 1
7 14986 1 1 136 ARG HG3 H -1.255 -18.367 14.367 1.00 . A A . 136 ARG HG3 1 1
7 14987 1 1 136 ARG HH11 H -1.437 -22.049 12.046 1.00 . A A . 136 ARG HH11 1 1
7 14988 1 1 136 ARG HH12 H -0.853 -23.664 11.795 1.00 . A A . 136 ARG HH12 1 1
7 14989 1 1 136 ARG HH21 H 1.340 -23.596 14.530 1.00 . A A . 136 ARG HH21 1 1
7 14990 1 1 136 ARG HH22 H 0.695 -24.554 13.237 1.00 . A A . 136 ARG HH22 1 1
7 14991 1 1 136 ARG N N 1.372 -17.086 15.734 1.00 . A A . 136 ARG N 1 1
7 14992 1 1 136 ARG NE N -0.045 -21.535 14.079 1.00 . A A . 136 ARG NE 1 1
7 14993 1 1 136 ARG NH1 N -0.850 -22.806 12.329 1.00 . A A . 136 ARG NH1 1 1
7 14994 1 1 136 ARG NH2 N 0.725 -23.684 13.745 1.00 . A A . 136 ARG NH2 1 1
7 14995 1 1 136 ARG O O -0.715 -15.709 14.690 1.00 . A A . 136 ARG O 1 1
7 14996 1 1 137 TYR C C -2.342 -15.824 11.811 1.00 . A A . 137 TYR C 1 1
7 14997 1 1 137 TYR CA C -1.036 -15.072 12.010 1.00 . A A . 137 TYR CA 1 1
7 14998 1 1 137 TYR CB C -0.581 -14.472 10.680 1.00 . A A . 137 TYR CB 1 1
7 14999 1 1 137 TYR CD1 C 1.765 -13.578 10.895 1.00 . A A . 137 TYR CD1 1 1
7 15000 1 1 137 TYR CD2 C -0.045 -12.029 10.909 1.00 . A A . 137 TYR CD2 1 1
7 15001 1 1 137 TYR CE1 C 2.661 -12.538 11.034 1.00 . A A . 137 TYR CE1 1 1
7 15002 1 1 137 TYR CE2 C 0.844 -10.984 11.048 1.00 . A A . 137 TYR CE2 1 1
7 15003 1 1 137 TYR CG C 0.400 -13.340 10.831 1.00 . A A . 137 TYR CG 1 1
7 15004 1 1 137 TYR CZ C 2.195 -11.244 11.111 1.00 . A A . 137 TYR CZ 1 1
7 15005 1 1 137 TYR H H 0.653 -16.341 11.965 1.00 . A A . 137 TYR H 1 1
7 15006 1 1 137 TYR HA H -1.205 -14.270 12.714 1.00 . A A . 137 TYR HA 1 1
7 15007 1 1 137 TYR HB2 H -0.106 -15.241 10.090 1.00 . A A . 137 TYR HB2 1 1
7 15008 1 1 137 TYR HB3 H -1.443 -14.096 10.148 1.00 . A A . 137 TYR HB3 1 1
7 15009 1 1 137 TYR HD1 H 2.126 -14.594 10.831 1.00 . A A . 137 TYR HD1 1 1
7 15010 1 1 137 TYR HD2 H -1.104 -11.830 10.859 1.00 . A A . 137 TYR HD2 1 1
7 15011 1 1 137 TYR HE1 H 3.722 -12.741 11.086 1.00 . A A . 137 TYR HE1 1 1
7 15012 1 1 137 TYR HE2 H 0.479 -9.969 11.107 1.00 . A A . 137 TYR HE2 1 1
7 15013 1 1 137 TYR HH H 2.748 -9.583 11.900 1.00 . A A . 137 TYR HH 1 1
7 15014 1 1 137 TYR N N -0.008 -15.940 12.565 1.00 . A A . 137 TYR N 1 1
7 15015 1 1 137 TYR O O -2.344 -17.028 11.545 1.00 . A A . 137 TYR O 1 1
7 15016 1 1 137 TYR OH O 3.084 -10.207 11.249 1.00 . A A . 137 TYR OH 1 1
7 15017 1 1 138 PHE C C -5.556 -14.720 10.826 1.00 . A A . 138 PHE C 1 1
7 15018 1 1 138 PHE CA C -4.767 -15.649 11.733 1.00 . A A . 138 PHE CA 1 1
7 15019 1 1 138 PHE CB C -5.492 -15.825 13.074 1.00 . A A . 138 PHE CB 1 1
7 15020 1 1 138 PHE CD1 C -7.084 -17.756 12.848 1.00 . A A . 138 PHE CD1 1 1
7 15021 1 1 138 PHE CD2 C -7.987 -15.551 12.929 1.00 . A A . 138 PHE CD2 1 1
7 15022 1 1 138 PHE CE1 C -8.358 -18.277 12.734 1.00 . A A . 138 PHE CE1 1 1
7 15023 1 1 138 PHE CE2 C -9.264 -16.067 12.815 1.00 . A A . 138 PHE CE2 1 1
7 15024 1 1 138 PHE CG C -6.883 -16.388 12.948 1.00 . A A . 138 PHE CG 1 1
7 15025 1 1 138 PHE CZ C -9.450 -17.432 12.718 1.00 . A A . 138 PHE CZ 1 1
7 15026 1 1 138 PHE H H -3.354 -14.145 12.165 1.00 . A A . 138 PHE H 1 1
7 15027 1 1 138 PHE HA H -4.664 -16.610 11.252 1.00 . A A . 138 PHE HA 1 1
7 15028 1 1 138 PHE HB2 H -4.920 -16.496 13.696 1.00 . A A . 138 PHE HB2 1 1
7 15029 1 1 138 PHE HB3 H -5.565 -14.864 13.564 1.00 . A A . 138 PHE HB3 1 1
7 15030 1 1 138 PHE HD1 H -6.232 -18.419 12.860 1.00 . A A . 138 PHE HD1 1 1
7 15031 1 1 138 PHE HD2 H -7.844 -14.482 13.006 1.00 . A A . 138 PHE HD2 1 1
7 15032 1 1 138 PHE HE1 H -8.501 -19.345 12.658 1.00 . A A . 138 PHE HE1 1 1
7 15033 1 1 138 PHE HE2 H -10.117 -15.403 12.802 1.00 . A A . 138 PHE HE2 1 1
7 15034 1 1 138 PHE HZ H -10.447 -17.837 12.629 1.00 . A A . 138 PHE HZ 1 1
7 15035 1 1 138 PHE N N -3.439 -15.099 11.938 1.00 . A A . 138 PHE N 1 1
7 15036 1 1 138 PHE O O -5.629 -13.516 11.075 1.00 . A A . 138 PHE O 1 1
7 15037 1 1 139 ALA C C -8.343 -14.432 9.170 1.00 . A A . 139 ALA C 1 1
7 15038 1 1 139 ALA CA C -6.869 -14.483 8.813 1.00 . A A . 139 ALA CA 1 1
7 15039 1 1 139 ALA CB C -6.690 -15.033 7.409 1.00 . A A . 139 ALA CB 1 1
7 15040 1 1 139 ALA H H -6.024 -16.242 9.624 1.00 . A A . 139 ALA H 1 1
7 15041 1 1 139 ALA HA H -6.470 -13.479 8.832 1.00 . A A . 139 ALA HA 1 1
7 15042 1 1 139 ALA HB1 H -7.197 -15.982 7.325 1.00 . A A . 139 ALA HB1 1 1
7 15043 1 1 139 ALA HB2 H -5.640 -15.170 7.211 1.00 . A A . 139 ALA HB2 1 1
7 15044 1 1 139 ALA HB3 H -7.104 -14.337 6.692 1.00 . A A . 139 ALA HB3 1 1
7 15045 1 1 139 ALA N N -6.120 -15.274 9.769 1.00 . A A . 139 ALA N 1 1
7 15046 1 1 139 ALA O O -8.950 -15.451 9.507 1.00 . A A . 139 ALA O 1 1
7 15047 1 1 140 THR C C -10.961 -12.876 7.889 1.00 . A A . 140 THR C 1 1
7 15048 1 1 140 THR CA C -10.334 -13.051 9.262 1.00 . A A . 140 THR CA 1 1
7 15049 1 1 140 THR CB C -10.646 -11.824 10.145 1.00 . A A . 140 THR CB 1 1
7 15050 1 1 140 THR CG2 C -10.146 -12.036 11.567 1.00 . A A . 140 THR CG2 1 1
7 15051 1 1 140 THR H H -8.341 -12.454 8.898 1.00 . A A . 140 THR H 1 1
7 15052 1 1 140 THR HA H -10.742 -13.935 9.732 1.00 . A A . 140 THR HA 1 1
7 15053 1 1 140 THR HB H -11.717 -11.682 10.174 1.00 . A A . 140 THR HB 1 1
7 15054 1 1 140 THR HG1 H -10.720 -10.097 9.186 1.00 . A A . 140 THR HG1 1 1
7 15055 1 1 140 THR HG21 H -9.082 -12.220 11.549 1.00 . A A . 140 THR HG21 1 1
7 15056 1 1 140 THR HG22 H -10.652 -12.885 12.003 1.00 . A A . 140 THR HG22 1 1
7 15057 1 1 140 THR HG23 H -10.350 -11.154 12.156 1.00 . A A . 140 THR HG23 1 1
7 15058 1 1 140 THR N N -8.905 -13.240 9.093 1.00 . A A . 140 THR N 1 1
7 15059 1 1 140 THR O O -12.167 -12.680 7.744 1.00 . A A . 140 THR O 1 1
7 15060 1 1 140 THR OG1 O -10.035 -10.650 9.596 1.00 . A A . 140 THR OG1 1 1
7 15061 1 1 141 GLY C C -9.334 -12.702 4.585 1.00 . A A . 141 GLY C 1 1
7 15062 1 1 141 GLY CA C -10.522 -12.823 5.511 1.00 . A A . 141 GLY CA 1 1
7 15063 1 1 141 GLY H H -9.154 -13.100 7.080 1.00 . A A . 141 GLY H 1 1
7 15064 1 1 141 GLY HA2 H -11.101 -13.693 5.234 1.00 . A A . 141 GLY HA2 1 1
7 15065 1 1 141 GLY HA3 H -11.137 -11.942 5.411 1.00 . A A . 141 GLY HA3 1 1
7 15066 1 1 141 GLY N N -10.102 -12.954 6.882 1.00 . A A . 141 GLY N 1 1
7 15067 1 1 141 GLY O O -8.443 -13.551 4.598 1.00 . A A . 141 GLY O 1 1
7 15068 1 1 142 ALA C C -7.102 -10.617 3.502 1.00 . A A . 142 ALA C 1 1
7 15069 1 1 142 ALA CA C -8.227 -11.407 2.855 1.00 . A A . 142 ALA CA 1 1
7 15070 1 1 142 ALA CB C -8.745 -10.674 1.624 1.00 . A A . 142 ALA CB 1 1
7 15071 1 1 142 ALA H H -10.011 -10.964 3.888 1.00 . A A . 142 ALA H 1 1
7 15072 1 1 142 ALA HA H -7.847 -12.369 2.543 1.00 . A A . 142 ALA HA 1 1
7 15073 1 1 142 ALA HB1 H -9.575 -11.220 1.201 1.00 . A A . 142 ALA HB1 1 1
7 15074 1 1 142 ALA HB2 H -7.954 -10.596 0.892 1.00 . A A . 142 ALA HB2 1 1
7 15075 1 1 142 ALA HB3 H -9.071 -9.682 1.906 1.00 . A A . 142 ALA HB3 1 1
7 15076 1 1 142 ALA N N -9.302 -11.632 3.807 1.00 . A A . 142 ALA N 1 1
7 15077 1 1 142 ALA O O -7.188 -9.397 3.628 1.00 . A A . 142 ALA O 1 1
7 15078 1 1 143 ALA C C -4.397 -9.550 3.670 1.00 . A A . 143 ALA C 1 1
7 15079 1 1 143 ALA CA C -4.893 -10.695 4.536 1.00 . A A . 143 ALA CA 1 1
7 15080 1 1 143 ALA CB C -3.778 -11.711 4.725 1.00 . A A . 143 ALA CB 1 1
7 15081 1 1 143 ALA H H -6.115 -12.305 3.894 1.00 . A A . 143 ALA H 1 1
7 15082 1 1 143 ALA HA H -5.169 -10.309 5.507 1.00 . A A . 143 ALA HA 1 1
7 15083 1 1 143 ALA HB1 H -2.946 -11.244 5.230 1.00 . A A . 143 ALA HB1 1 1
7 15084 1 1 143 ALA HB2 H -3.456 -12.076 3.761 1.00 . A A . 143 ALA HB2 1 1
7 15085 1 1 143 ALA HB3 H -4.140 -12.539 5.320 1.00 . A A . 143 ALA HB3 1 1
7 15086 1 1 143 ALA N N -6.073 -11.326 3.948 1.00 . A A . 143 ALA N 1 1
7 15087 1 1 143 ALA O O -4.005 -9.749 2.520 1.00 . A A . 143 ALA O 1 1
7 15088 1 1 144 THR C C -2.649 -6.684 4.009 1.00 . A A . 144 THR C 1 1
7 15089 1 1 144 THR CA C -3.990 -7.182 3.486 1.00 . A A . 144 THR CA 1 1
7 15090 1 1 144 THR CB C -5.038 -6.053 3.547 1.00 . A A . 144 THR CB 1 1
7 15091 1 1 144 THR CG2 C -6.250 -6.392 2.687 1.00 . A A . 144 THR CG2 1 1
7 15092 1 1 144 THR H H -4.736 -8.252 5.143 1.00 . A A . 144 THR H 1 1
7 15093 1 1 144 THR HA H -3.869 -7.470 2.452 1.00 . A A . 144 THR HA 1 1
7 15094 1 1 144 THR HB H -4.588 -5.148 3.165 1.00 . A A . 144 THR HB 1 1
7 15095 1 1 144 THR HG1 H -5.608 -6.690 5.326 1.00 . A A . 144 THR HG1 1 1
7 15096 1 1 144 THR HG21 H -5.943 -6.487 1.655 1.00 . A A . 144 THR HG21 1 1
7 15097 1 1 144 THR HG22 H -6.985 -5.608 2.774 1.00 . A A . 144 THR HG22 1 1
7 15098 1 1 144 THR HG23 H -6.679 -7.328 3.020 1.00 . A A . 144 THR HG23 1 1
7 15099 1 1 144 THR N N -4.425 -8.351 4.219 1.00 . A A . 144 THR N 1 1
7 15100 1 1 144 THR O O -2.351 -6.804 5.198 1.00 . A A . 144 THR O 1 1
7 15101 1 1 144 THR OG1 O -5.446 -5.838 4.902 1.00 . A A . 144 THR OG1 1 1
7 15102 1 1 145 PRO C C -0.517 -4.386 4.312 1.00 . A A . 145 PRO C 1 1
7 15103 1 1 145 PRO CA C -0.486 -5.643 3.446 1.00 . A A . 145 PRO CA 1 1
7 15104 1 1 145 PRO CB C 0.113 -5.324 2.078 1.00 . A A . 145 PRO CB 1 1
7 15105 1 1 145 PRO CD C -2.149 -5.943 1.691 1.00 . A A . 145 PRO CD 1 1
7 15106 1 1 145 PRO CG C -1.064 -5.018 1.223 1.00 . A A . 145 PRO CG 1 1
7 15107 1 1 145 PRO HA H 0.108 -6.401 3.936 1.00 . A A . 145 PRO HA 1 1
7 15108 1 1 145 PRO HB2 H 0.776 -4.474 2.161 1.00 . A A . 145 PRO HB2 1 1
7 15109 1 1 145 PRO HB3 H 0.657 -6.180 1.710 1.00 . A A . 145 PRO HB3 1 1
7 15110 1 1 145 PRO HD2 H -3.125 -5.484 1.578 1.00 . A A . 145 PRO HD2 1 1
7 15111 1 1 145 PRO HD3 H -2.106 -6.880 1.158 1.00 . A A . 145 PRO HD3 1 1
7 15112 1 1 145 PRO HG2 H -1.361 -3.991 1.365 1.00 . A A . 145 PRO HG2 1 1
7 15113 1 1 145 PRO HG3 H -0.829 -5.206 0.186 1.00 . A A . 145 PRO HG3 1 1
7 15114 1 1 145 PRO N N -1.826 -6.135 3.114 1.00 . A A . 145 PRO N 1 1
7 15115 1 1 145 PRO O O -1.561 -3.746 4.467 1.00 . A A . 145 PRO O 1 1
7 15116 1 1 146 GLY C C 1.627 -3.100 6.892 1.00 . A A . 146 GLY C 1 1
7 15117 1 1 146 GLY CA C 0.716 -2.866 5.712 1.00 . A A . 146 GLY CA 1 1
7 15118 1 1 146 GLY H H 1.438 -4.565 4.684 1.00 . A A . 146 GLY H 1 1
7 15119 1 1 146 GLY HA2 H 1.090 -2.033 5.137 1.00 . A A . 146 GLY HA2 1 1
7 15120 1 1 146 GLY HA3 H -0.272 -2.626 6.076 1.00 . A A . 146 GLY HA3 1 1
7 15121 1 1 146 GLY N N 0.634 -4.030 4.859 1.00 . A A . 146 GLY N 1 1
7 15122 1 1 146 GLY O O 2.782 -3.480 6.719 1.00 . A A . 146 GLY O 1 1
7 15123 1 1 147 ALA C C 1.069 -3.954 10.284 1.00 . A A . 147 ALA C 1 1
7 15124 1 1 147 ALA CA C 1.864 -3.100 9.308 1.00 . A A . 147 ALA CA 1 1
7 15125 1 1 147 ALA CB C 2.232 -1.767 9.943 1.00 . A A . 147 ALA CB 1 1
7 15126 1 1 147 ALA H H 0.182 -2.570 8.151 1.00 . A A . 147 ALA H 1 1
7 15127 1 1 147 ALA HA H 2.777 -3.616 9.050 1.00 . A A . 147 ALA HA 1 1
7 15128 1 1 147 ALA HB1 H 1.330 -1.231 10.204 1.00 . A A . 147 ALA HB1 1 1
7 15129 1 1 147 ALA HB2 H 2.808 -1.182 9.241 1.00 . A A . 147 ALA HB2 1 1
7 15130 1 1 147 ALA HB3 H 2.820 -1.942 10.833 1.00 . A A . 147 ALA HB3 1 1
7 15131 1 1 147 ALA N N 1.106 -2.885 8.087 1.00 . A A . 147 ALA N 1 1
7 15132 1 1 147 ALA O O -0.021 -3.571 10.713 1.00 . A A . 147 ALA O 1 1
7 15133 1 1 148 ALA C C 1.727 -6.179 12.830 1.00 . A A . 148 ALA C 1 1
7 15134 1 1 148 ALA CA C 0.933 -6.023 11.539 1.00 . A A . 148 ALA CA 1 1
7 15135 1 1 148 ALA CB C 0.700 -7.374 10.880 1.00 . A A . 148 ALA CB 1 1
7 15136 1 1 148 ALA H H 2.475 -5.371 10.245 1.00 . A A . 148 ALA H 1 1
7 15137 1 1 148 ALA HA H -0.032 -5.594 11.775 1.00 . A A . 148 ALA HA 1 1
7 15138 1 1 148 ALA HB1 H 0.129 -8.006 11.545 1.00 . A A . 148 ALA HB1 1 1
7 15139 1 1 148 ALA HB2 H 1.651 -7.840 10.669 1.00 . A A . 148 ALA HB2 1 1
7 15140 1 1 148 ALA HB3 H 0.154 -7.237 9.958 1.00 . A A . 148 ALA HB3 1 1
7 15141 1 1 148 ALA N N 1.606 -5.116 10.621 1.00 . A A . 148 ALA N 1 1
7 15142 1 1 148 ALA O O 2.363 -7.205 13.065 1.00 . A A . 148 ALA O 1 1
7 15143 1 1 149 ASN C C 1.402 -5.109 16.051 1.00 . A A . 149 ASN C 1 1
7 15144 1 1 149 ASN CA C 2.421 -5.148 14.925 1.00 . A A . 149 ASN CA 1 1
7 15145 1 1 149 ASN CB C 3.371 -3.947 15.054 1.00 . A A . 149 ASN CB 1 1
7 15146 1 1 149 ASN CG C 4.602 -4.029 14.162 1.00 . A A . 149 ASN CG 1 1
7 15147 1 1 149 ASN H H 1.226 -4.332 13.381 1.00 . A A . 149 ASN H 1 1
7 15148 1 1 149 ASN HA H 2.989 -6.065 14.991 1.00 . A A . 149 ASN HA 1 1
7 15149 1 1 149 ASN HB2 H 2.833 -3.050 14.793 1.00 . A A . 149 ASN HB2 1 1
7 15150 1 1 149 ASN HB3 H 3.699 -3.872 16.082 1.00 . A A . 149 ASN HB3 1 1
7 15151 1 1 149 ASN HD21 H 3.594 -5.026 12.777 1.00 . A A . 149 ASN HD21 1 1
7 15152 1 1 149 ASN HD22 H 5.250 -4.700 12.408 1.00 . A A . 149 ASN HD22 1 1
7 15153 1 1 149 ASN N N 1.725 -5.134 13.640 1.00 . A A . 149 ASN N 1 1
7 15154 1 1 149 ASN ND2 N 4.469 -4.649 13.000 1.00 . A A . 149 ASN ND2 1 1
7 15155 1 1 149 ASN O O 0.350 -4.486 15.905 1.00 . A A . 149 ASN O 1 1
7 15156 1 1 149 ASN OD1 O 5.667 -3.531 14.521 1.00 . A A . 149 ASN OD1 1 1
7 15157 1 1 150 ALA C C 1.531 -5.941 19.614 1.00 . A A . 150 ALA C 1 1
7 15158 1 1 150 ALA CA C 0.782 -5.808 18.292 1.00 . A A . 150 ALA CA 1 1
7 15159 1 1 150 ALA CB C -0.202 -6.955 18.120 1.00 . A A . 150 ALA CB 1 1
7 15160 1 1 150 ALA H H 2.561 -6.247 17.226 1.00 . A A . 150 ALA H 1 1
7 15161 1 1 150 ALA HA H 0.222 -4.884 18.299 1.00 . A A . 150 ALA HA 1 1
7 15162 1 1 150 ALA HB1 H -0.718 -6.848 17.177 1.00 . A A . 150 ALA HB1 1 1
7 15163 1 1 150 ALA HB2 H -0.921 -6.938 18.926 1.00 . A A . 150 ALA HB2 1 1
7 15164 1 1 150 ALA HB3 H 0.332 -7.894 18.133 1.00 . A A . 150 ALA HB3 1 1
7 15165 1 1 150 ALA N N 1.701 -5.769 17.162 1.00 . A A . 150 ALA N 1 1
7 15166 1 1 150 ALA O O 2.711 -6.298 19.638 1.00 . A A . 150 ALA O 1 1
7 15167 1 1 151 ASP C C 0.438 -6.489 22.961 1.00 . A A . 151 ASP C 1 1
7 15168 1 1 151 ASP CA C 1.416 -5.766 22.043 1.00 . A A . 151 ASP CA 1 1
7 15169 1 1 151 ASP CB C 1.767 -4.387 22.623 1.00 . A A . 151 ASP CB 1 1
7 15170 1 1 151 ASP CG C 0.547 -3.557 22.990 1.00 . A A . 151 ASP CG 1 1
7 15171 1 1 151 ASP H H -0.083 -5.332 20.620 1.00 . A A . 151 ASP H 1 1
7 15172 1 1 151 ASP HA H 2.318 -6.356 21.963 1.00 . A A . 151 ASP HA 1 1
7 15173 1 1 151 ASP HB2 H 2.363 -4.522 23.513 1.00 . A A . 151 ASP HB2 1 1
7 15174 1 1 151 ASP HB3 H 2.344 -3.838 21.893 1.00 . A A . 151 ASP HB3 1 1
7 15175 1 1 151 ASP N N 0.842 -5.643 20.709 1.00 . A A . 151 ASP N 1 1
7 15176 1 1 151 ASP O O -0.779 -6.340 22.824 1.00 . A A . 151 ASP O 1 1
7 15177 1 1 151 ASP OD1 O -0.101 -2.997 22.080 1.00 . A A . 151 ASP OD1 1 1
7 15178 1 1 151 ASP OD2 O 0.241 -3.441 24.199 1.00 . A A . 151 ASP OD2 1 1
7 15179 1 1 152 ALA C C 0.835 -8.306 26.117 1.00 . A A . 152 ALA C 1 1
7 15180 1 1 152 ALA CA C 0.131 -8.054 24.792 1.00 . A A . 152 ALA CA 1 1
7 15181 1 1 152 ALA CB C -0.276 -9.375 24.157 1.00 . A A . 152 ALA CB 1 1
7 15182 1 1 152 ALA H H 1.947 -7.374 23.936 1.00 . A A . 152 ALA H 1 1
7 15183 1 1 152 ALA HA H -0.768 -7.487 24.981 1.00 . A A . 152 ALA HA 1 1
7 15184 1 1 152 ALA HB1 H -0.939 -9.904 24.825 1.00 . A A . 152 ALA HB1 1 1
7 15185 1 1 152 ALA HB2 H 0.604 -9.973 23.972 1.00 . A A . 152 ALA HB2 1 1
7 15186 1 1 152 ALA HB3 H -0.784 -9.182 23.224 1.00 . A A . 152 ALA HB3 1 1
7 15187 1 1 152 ALA N N 0.966 -7.289 23.876 1.00 . A A . 152 ALA N 1 1
7 15188 1 1 152 ALA O O 2.065 -8.350 26.193 1.00 . A A . 152 ALA O 1 1
7 15189 1 1 153 THR C C 0.124 -10.264 28.763 1.00 . A A . 153 THR C 1 1
7 15190 1 1 153 THR CA C 0.542 -8.832 28.464 1.00 . A A . 153 THR CA 1 1
7 15191 1 1 153 THR CB C 0.007 -7.891 29.562 1.00 . A A . 153 THR CB 1 1
7 15192 1 1 153 THR CG2 C 0.765 -6.573 29.569 1.00 . A A . 153 THR CG2 1 1
7 15193 1 1 153 THR H H -0.924 -8.298 27.047 1.00 . A A . 153 THR H 1 1
7 15194 1 1 153 THR HA H 1.621 -8.769 28.446 1.00 . A A . 153 THR HA 1 1
7 15195 1 1 153 THR HB H 0.139 -8.371 30.522 1.00 . A A . 153 THR HB 1 1
7 15196 1 1 153 THR HG1 H -1.751 -8.307 28.755 1.00 . A A . 153 THR HG1 1 1
7 15197 1 1 153 THR HG21 H 0.359 -5.927 30.334 1.00 . A A . 153 THR HG21 1 1
7 15198 1 1 153 THR HG22 H 0.666 -6.097 28.605 1.00 . A A . 153 THR HG22 1 1
7 15199 1 1 153 THR HG23 H 1.808 -6.760 29.773 1.00 . A A . 153 THR HG23 1 1
7 15200 1 1 153 THR N N 0.040 -8.450 27.159 1.00 . A A . 153 THR N 1 1
7 15201 1 1 153 THR O O -0.974 -10.677 28.385 1.00 . A A . 153 THR O 1 1
7 15202 1 1 153 THR OG1 O -1.392 -7.642 29.353 1.00 . A A . 153 THR OG1 1 1
7 15203 1 1 154 PHE C C 0.671 -12.610 31.241 1.00 . A A . 154 PHE C 1 1
7 15204 1 1 154 PHE CA C 0.678 -12.406 29.734 1.00 . A A . 154 PHE CA 1 1
7 15205 1 1 154 PHE CB C 1.668 -13.373 29.062 1.00 . A A . 154 PHE CB 1 1
7 15206 1 1 154 PHE CD1 C 3.629 -13.864 30.562 1.00 . A A . 154 PHE CD1 1 1
7 15207 1 1 154 PHE CD2 C 3.938 -12.332 28.757 1.00 . A A . 154 PHE CD2 1 1
7 15208 1 1 154 PHE CE1 C 4.947 -13.696 30.936 1.00 . A A . 154 PHE CE1 1 1
7 15209 1 1 154 PHE CE2 C 5.258 -12.163 29.128 1.00 . A A . 154 PHE CE2 1 1
7 15210 1 1 154 PHE CG C 3.107 -13.183 29.470 1.00 . A A . 154 PHE CG 1 1
7 15211 1 1 154 PHE CZ C 5.762 -12.845 30.219 1.00 . A A . 154 PHE CZ 1 1
7 15212 1 1 154 PHE H H 1.859 -10.649 29.679 1.00 . A A . 154 PHE H 1 1
7 15213 1 1 154 PHE HA H -0.314 -12.610 29.356 1.00 . A A . 154 PHE HA 1 1
7 15214 1 1 154 PHE HB2 H 1.389 -14.385 29.309 1.00 . A A . 154 PHE HB2 1 1
7 15215 1 1 154 PHE HB3 H 1.607 -13.243 27.990 1.00 . A A . 154 PHE HB3 1 1
7 15216 1 1 154 PHE HD1 H 2.991 -14.531 31.125 1.00 . A A . 154 PHE HD1 1 1
7 15217 1 1 154 PHE HD2 H 3.545 -11.795 27.906 1.00 . A A . 154 PHE HD2 1 1
7 15218 1 1 154 PHE HE1 H 5.341 -14.228 31.790 1.00 . A A . 154 PHE HE1 1 1
7 15219 1 1 154 PHE HE2 H 5.897 -11.497 28.566 1.00 . A A . 154 PHE HE2 1 1
7 15220 1 1 154 PHE HZ H 6.794 -12.714 30.508 1.00 . A A . 154 PHE HZ 1 1
7 15221 1 1 154 PHE N N 0.992 -11.025 29.407 1.00 . A A . 154 PHE N 1 1
7 15222 1 1 154 PHE O O 1.596 -12.200 31.938 1.00 . A A . 154 PHE O 1 1
7 15223 1 1 155 LYS C C -0.381 -15.018 33.401 1.00 . A A . 155 LYS C 1 1
7 15224 1 1 155 LYS CA C -0.500 -13.518 33.158 1.00 . A A . 155 LYS CA 1 1
7 15225 1 1 155 LYS CB C -1.832 -12.996 33.703 1.00 . A A . 155 LYS CB 1 1
7 15226 1 1 155 LYS CD C -3.388 -14.328 35.154 1.00 . A A . 155 LYS CD 1 1
7 15227 1 1 155 LYS CE C -4.640 -13.523 35.476 1.00 . A A . 155 LYS CE 1 1
7 15228 1 1 155 LYS CG C -2.136 -13.467 35.118 1.00 . A A . 155 LYS CG 1 1
7 15229 1 1 155 LYS H H -1.117 -13.489 31.133 1.00 . A A . 155 LYS H 1 1
7 15230 1 1 155 LYS HA H 0.307 -13.016 33.665 1.00 . A A . 155 LYS HA 1 1
7 15231 1 1 155 LYS HB2 H -1.810 -11.916 33.701 1.00 . A A . 155 LYS HB2 1 1
7 15232 1 1 155 LYS HB3 H -2.629 -13.332 33.056 1.00 . A A . 155 LYS HB3 1 1
7 15233 1 1 155 LYS HD2 H -3.517 -14.795 34.189 1.00 . A A . 155 LYS HD2 1 1
7 15234 1 1 155 LYS HD3 H -3.260 -15.090 35.907 1.00 . A A . 155 LYS HD3 1 1
7 15235 1 1 155 LYS HE2 H -5.500 -14.087 35.146 1.00 . A A . 155 LYS HE2 1 1
7 15236 1 1 155 LYS HE3 H -4.694 -13.383 36.545 1.00 . A A . 155 LYS HE3 1 1
7 15237 1 1 155 LYS HG2 H -1.302 -14.048 35.480 1.00 . A A . 155 LYS HG2 1 1
7 15238 1 1 155 LYS HG3 H -2.282 -12.605 35.752 1.00 . A A . 155 LYS HG3 1 1
7 15239 1 1 155 LYS HZ1 H -4.507 -12.293 33.787 1.00 . A A . 155 LYS HZ1 1 1
7 15240 1 1 155 LYS HZ2 H -3.911 -11.581 35.206 1.00 . A A . 155 LYS HZ2 1 1
7 15241 1 1 155 LYS HZ3 H -5.584 -11.729 34.968 1.00 . A A . 155 LYS HZ3 1 1
7 15242 1 1 155 LYS N N -0.386 -13.225 31.739 1.00 . A A . 155 LYS N 1 1
7 15243 1 1 155 LYS NZ N -4.660 -12.191 34.812 1.00 . A A . 155 LYS NZ 1 1
7 15244 1 1 155 LYS O O -1.246 -15.785 32.990 1.00 . A A . 155 LYS O 1 1
7 15245 1 1 156 VAL C C 0.082 -17.211 35.605 1.00 . A A . 156 VAL C 1 1
7 15246 1 1 156 VAL CA C 0.890 -16.841 34.363 1.00 . A A . 156 VAL CA 1 1
7 15247 1 1 156 VAL CB C 2.386 -17.192 34.597 1.00 . A A . 156 VAL CB 1 1
7 15248 1 1 156 VAL CG1 C 3.292 -16.348 33.713 1.00 . A A . 156 VAL CG1 1 1
7 15249 1 1 156 VAL CG2 C 2.771 -17.040 36.054 1.00 . A A . 156 VAL CG2 1 1
7 15250 1 1 156 VAL H H 1.378 -14.787 34.319 1.00 . A A . 156 VAL H 1 1
7 15251 1 1 156 VAL HA H 0.531 -17.424 33.528 1.00 . A A . 156 VAL HA 1 1
7 15252 1 1 156 VAL HB H 2.537 -18.228 34.328 1.00 . A A . 156 VAL HB 1 1
7 15253 1 1 156 VAL HG11 H 3.013 -16.482 32.680 1.00 . A A . 156 VAL HG11 1 1
7 15254 1 1 156 VAL HG12 H 4.318 -16.657 33.851 1.00 . A A . 156 VAL HG12 1 1
7 15255 1 1 156 VAL HG13 H 3.189 -15.307 33.982 1.00 . A A . 156 VAL HG13 1 1
7 15256 1 1 156 VAL HG21 H 2.174 -17.717 36.651 1.00 . A A . 156 VAL HG21 1 1
7 15257 1 1 156 VAL HG22 H 2.590 -16.024 36.371 1.00 . A A . 156 VAL HG22 1 1
7 15258 1 1 156 VAL HG23 H 3.816 -17.278 36.179 1.00 . A A . 156 VAL HG23 1 1
7 15259 1 1 156 VAL N N 0.699 -15.435 34.049 1.00 . A A . 156 VAL N 1 1
7 15260 1 1 156 VAL O O -0.120 -16.382 36.497 1.00 . A A . 156 VAL O 1 1
7 15261 1 1 157 GLN C C -0.408 -20.298 37.181 1.00 . A A . 157 GLN C 1 1
7 15262 1 1 157 GLN CA C -1.047 -18.966 36.828 1.00 . A A . 157 GLN CA 1 1
7 15263 1 1 157 GLN CB C -2.551 -19.158 36.609 1.00 . A A . 157 GLN CB 1 1
7 15264 1 1 157 GLN CD C -4.744 -19.967 37.605 1.00 . A A . 157 GLN CD 1 1
7 15265 1 1 157 GLN CG C -3.287 -19.624 37.859 1.00 . A A . 157 GLN CG 1 1
7 15266 1 1 157 GLN H H -0.372 -18.986 34.829 1.00 . A A . 157 GLN H 1 1
7 15267 1 1 157 GLN HA H -0.889 -18.268 37.638 1.00 . A A . 157 GLN HA 1 1
7 15268 1 1 157 GLN HB2 H -2.981 -18.221 36.287 1.00 . A A . 157 GLN HB2 1 1
7 15269 1 1 157 GLN HB3 H -2.697 -19.896 35.835 1.00 . A A . 157 GLN HB3 1 1
7 15270 1 1 157 GLN HE21 H -4.308 -20.649 35.794 1.00 . A A . 157 GLN HE21 1 1
7 15271 1 1 157 GLN HE22 H -5.978 -20.720 36.242 1.00 . A A . 157 GLN HE22 1 1
7 15272 1 1 157 GLN HG2 H -2.791 -20.503 38.242 1.00 . A A . 157 GLN HG2 1 1
7 15273 1 1 157 GLN HG3 H -3.243 -18.838 38.599 1.00 . A A . 157 GLN HG3 1 1
7 15274 1 1 157 GLN N N -0.413 -18.431 35.638 1.00 . A A . 157 GLN N 1 1
7 15275 1 1 157 GLN NE2 N -5.038 -20.500 36.430 1.00 . A A . 157 GLN NE2 1 1
7 15276 1 1 157 GLN O O -0.352 -21.200 36.344 1.00 . A A . 157 GLN O 1 1
7 15277 1 1 157 GLN OE1 O -5.594 -19.786 38.477 1.00 . A A . 157 GLN OE1 1 1
7 15278 1 1 158 TYR C C 0.186 -21.973 40.289 1.00 . A A . 158 TYR C 1 1
7 15279 1 1 158 TYR CA C 0.647 -21.673 38.872 1.00 . A A . 158 TYR CA 1 1
7 15280 1 1 158 TYR CB C 2.177 -21.722 38.762 1.00 . A A . 158 TYR CB 1 1
7 15281 1 1 158 TYR CD1 C 2.846 -19.851 40.351 1.00 . A A . 158 TYR CD1 1 1
7 15282 1 1 158 TYR CD2 C 3.704 -19.827 38.128 1.00 . A A . 158 TYR CD2 1 1
7 15283 1 1 158 TYR CE1 C 3.548 -18.697 40.637 1.00 . A A . 158 TYR CE1 1 1
7 15284 1 1 158 TYR CE2 C 4.404 -18.673 38.402 1.00 . A A . 158 TYR CE2 1 1
7 15285 1 1 158 TYR CG C 2.912 -20.436 39.090 1.00 . A A . 158 TYR CG 1 1
7 15286 1 1 158 TYR CZ C 4.325 -18.109 39.662 1.00 . A A . 158 TYR CZ 1 1
7 15287 1 1 158 TYR H H 0.114 -19.620 38.986 1.00 . A A . 158 TYR H 1 1
7 15288 1 1 158 TYR HA H 0.241 -22.442 38.230 1.00 . A A . 158 TYR HA 1 1
7 15289 1 1 158 TYR HB2 H 2.546 -22.482 39.429 1.00 . A A . 158 TYR HB2 1 1
7 15290 1 1 158 TYR HB3 H 2.436 -21.997 37.749 1.00 . A A . 158 TYR HB3 1 1
7 15291 1 1 158 TYR HD1 H 2.237 -20.310 41.116 1.00 . A A . 158 TYR HD1 1 1
7 15292 1 1 158 TYR HD2 H 3.763 -20.269 37.144 1.00 . A A . 158 TYR HD2 1 1
7 15293 1 1 158 TYR HE1 H 3.486 -18.258 41.622 1.00 . A A . 158 TYR HE1 1 1
7 15294 1 1 158 TYR HE2 H 5.008 -18.218 37.629 1.00 . A A . 158 TYR HE2 1 1
7 15295 1 1 158 TYR HH H 5.093 -16.411 39.172 1.00 . A A . 158 TYR HH 1 1
7 15296 1 1 158 TYR N N 0.105 -20.408 38.395 1.00 . A A . 158 TYR N 1 1
7 15297 1 1 158 TYR O O 0.347 -23.089 40.784 1.00 . A A . 158 TYR O 1 1
7 15298 1 1 158 TYR OH O 5.036 -16.966 39.957 1.00 . A A . 158 TYR OH 1 1
7 15299 1 1 159 GLN C C -2.308 -20.297 42.253 1.00 . A A . 159 GLN C 1 1
7 15300 1 1 159 GLN CA C -1.037 -21.143 42.214 1.00 . A A . 159 GLN CA 1 1
7 15301 1 1 159 GLN CB C -0.095 -20.808 43.380 1.00 . A A . 159 GLN CB 1 1
7 15302 1 1 159 GLN CD C 1.537 -19.194 44.418 1.00 . A A . 159 GLN CD 1 1
7 15303 1 1 159 GLN CG C 0.549 -19.434 43.296 1.00 . A A . 159 GLN CG 1 1
7 15304 1 1 159 GLN H H -0.341 -20.070 40.541 1.00 . A A . 159 GLN H 1 1
7 15305 1 1 159 GLN HA H -1.322 -22.182 42.288 1.00 . A A . 159 GLN HA 1 1
7 15306 1 1 159 GLN HB2 H -0.653 -20.858 44.303 1.00 . A A . 159 GLN HB2 1 1
7 15307 1 1 159 GLN HB3 H 0.693 -21.548 43.409 1.00 . A A . 159 GLN HB3 1 1
7 15308 1 1 159 GLN HE21 H 3.010 -19.929 43.312 1.00 . A A . 159 GLN HE21 1 1
7 15309 1 1 159 GLN HE22 H 3.452 -19.396 44.896 1.00 . A A . 159 GLN HE22 1 1
7 15310 1 1 159 GLN HG2 H 1.069 -19.349 42.353 1.00 . A A . 159 GLN HG2 1 1
7 15311 1 1 159 GLN HG3 H -0.225 -18.682 43.349 1.00 . A A . 159 GLN HG3 1 1
7 15312 1 1 159 GLN N N -0.376 -20.968 40.934 1.00 . A A . 159 GLN N 1 1
7 15313 1 1 159 GLN NE2 N 2.793 -19.540 44.185 1.00 . A A . 159 GLN NE2 1 1
7 15314 1 1 159 GLN O O -3.407 -20.885 42.349 1.00 . A A . 159 GLN O 1 1
7 15315 1 1 159 GLN OXT O -2.211 -19.055 42.128 1.00 . A A . 159 GLN OXT 1 1
7 15316 1 1 159 GLN OE1 O 1.175 -18.705 45.487 1.00 . A A . 159 GLN OE1 1 1
8 15317 1 1 1 ALA C C 4.529 -1.742 -1.170 1.00 . A A . 1 ALA C 1 1
8 15318 1 1 1 ALA CA C 3.946 -0.353 -0.929 1.00 . A A . 1 ALA CA 1 1
8 15319 1 1 1 ALA CB C 4.146 0.062 0.522 1.00 . A A . 1 ALA CB 1 1
8 15320 1 1 1 ALA H1 H 2.384 -0.484 -2.304 1.00 . A A . 1 ALA H1 1 1
8 15321 1 1 1 ALA H2 H 2.099 0.613 -1.038 1.00 . A A . 1 ALA H2 1 1
8 15322 1 1 1 ALA H3 H 1.992 -1.054 -0.757 1.00 . A A . 1 ALA H3 1 1
8 15323 1 1 1 ALA HA H 4.467 0.356 -1.555 1.00 . A A . 1 ALA HA 1 1
8 15324 1 1 1 ALA HB1 H 5.203 0.119 0.738 1.00 . A A . 1 ALA HB1 1 1
8 15325 1 1 1 ALA HB2 H 3.686 -0.667 1.171 1.00 . A A . 1 ALA HB2 1 1
8 15326 1 1 1 ALA HB3 H 3.692 1.029 0.686 1.00 . A A . 1 ALA HB3 1 1
8 15327 1 1 1 ALA N N 2.508 -0.316 -1.281 1.00 . A A . 1 ALA N 1 1
8 15328 1 1 1 ALA O O 5.471 -1.906 -1.945 1.00 . A A . 1 ALA O 1 1
8 15329 1 1 2 ALA C C 3.288 -5.081 -0.367 1.00 . A A . 2 ALA C 1 1
8 15330 1 1 2 ALA CA C 4.434 -4.110 -0.614 1.00 . A A . 2 ALA CA 1 1
8 15331 1 1 2 ALA CB C 5.565 -4.361 0.375 1.00 . A A . 2 ALA CB 1 1
8 15332 1 1 2 ALA H H 3.188 -2.550 0.074 1.00 . A A . 2 ALA H 1 1
8 15333 1 1 2 ALA HA H 4.816 -4.258 -1.614 1.00 . A A . 2 ALA HA 1 1
8 15334 1 1 2 ALA HB1 H 5.897 -5.385 0.290 1.00 . A A . 2 ALA HB1 1 1
8 15335 1 1 2 ALA HB2 H 5.214 -4.178 1.380 1.00 . A A . 2 ALA HB2 1 1
8 15336 1 1 2 ALA HB3 H 6.388 -3.697 0.154 1.00 . A A . 2 ALA HB3 1 1
8 15337 1 1 2 ALA N N 3.961 -2.738 -0.503 1.00 . A A . 2 ALA N 1 1
8 15338 1 1 2 ALA O O 2.245 -4.690 0.156 1.00 . A A . 2 ALA O 1 1
8 15339 1 1 3 THR C C 2.645 -8.112 0.751 1.00 . A A . 3 THR C 1 1
8 15340 1 1 3 THR CA C 2.445 -7.348 -0.561 1.00 . A A . 3 THR CA 1 1
8 15341 1 1 3 THR CB C 2.423 -8.341 -1.748 1.00 . A A . 3 THR CB 1 1
8 15342 1 1 3 THR CG2 C 3.653 -9.235 -1.736 1.00 . A A . 3 THR CG2 1 1
8 15343 1 1 3 THR H H 4.350 -6.599 -1.124 1.00 . A A . 3 THR H 1 1
8 15344 1 1 3 THR HA H 1.493 -6.839 -0.526 1.00 . A A . 3 THR HA 1 1
8 15345 1 1 3 THR HB H 2.418 -7.777 -2.670 1.00 . A A . 3 THR HB 1 1
8 15346 1 1 3 THR HG1 H 0.899 -9.173 -0.794 1.00 . A A . 3 THR HG1 1 1
8 15347 1 1 3 THR HG21 H 4.539 -8.627 -1.828 1.00 . A A . 3 THR HG21 1 1
8 15348 1 1 3 THR HG22 H 3.602 -9.932 -2.560 1.00 . A A . 3 THR HG22 1 1
8 15349 1 1 3 THR HG23 H 3.688 -9.780 -0.804 1.00 . A A . 3 THR HG23 1 1
8 15350 1 1 3 THR N N 3.484 -6.340 -0.730 1.00 . A A . 3 THR N 1 1
8 15351 1 1 3 THR O O 2.027 -9.153 0.989 1.00 . A A . 3 THR O 1 1
8 15352 1 1 3 THR OG1 O 1.243 -9.156 -1.698 1.00 . A A . 3 THR OG1 1 1
8 15353 1 1 4 THR C C 3.393 -7.212 4.005 1.00 . A A . 4 THR C 1 1
8 15354 1 1 4 THR CA C 3.760 -8.189 2.896 1.00 . A A . 4 THR CA 1 1
8 15355 1 1 4 THR CB C 5.234 -8.612 3.048 1.00 . A A . 4 THR CB 1 1
8 15356 1 1 4 THR CG2 C 5.588 -9.720 2.067 1.00 . A A . 4 THR CG2 1 1
8 15357 1 1 4 THR H H 3.992 -6.772 1.354 1.00 . A A . 4 THR H 1 1
8 15358 1 1 4 THR HA H 3.140 -9.069 2.982 1.00 . A A . 4 THR HA 1 1
8 15359 1 1 4 THR HB H 5.385 -8.982 4.052 1.00 . A A . 4 THR HB 1 1
8 15360 1 1 4 THR HG1 H 6.568 -7.597 1.992 1.00 . A A . 4 THR HG1 1 1
8 15361 1 1 4 THR HG21 H 6.607 -10.035 2.232 1.00 . A A . 4 THR HG21 1 1
8 15362 1 1 4 THR HG22 H 5.485 -9.352 1.056 1.00 . A A . 4 THR HG22 1 1
8 15363 1 1 4 THR HG23 H 4.923 -10.558 2.213 1.00 . A A . 4 THR HG23 1 1
8 15364 1 1 4 THR N N 3.513 -7.589 1.601 1.00 . A A . 4 THR N 1 1
8 15365 1 1 4 THR O O 3.110 -6.043 3.744 1.00 . A A . 4 THR O 1 1
8 15366 1 1 4 THR OG1 O 6.093 -7.485 2.833 1.00 . A A . 4 THR OG1 1 1
8 15367 1 1 5 VAL C C 4.308 -6.113 6.909 1.00 . A A . 5 VAL C 1 1
8 15368 1 1 5 VAL CA C 3.072 -6.839 6.381 1.00 . A A . 5 VAL CA 1 1
8 15369 1 1 5 VAL CB C 2.411 -7.647 7.512 1.00 . A A . 5 VAL CB 1 1
8 15370 1 1 5 VAL CG1 C 1.084 -8.219 7.034 1.00 . A A . 5 VAL CG1 1 1
8 15371 1 1 5 VAL CG2 C 3.333 -8.756 7.998 1.00 . A A . 5 VAL CG2 1 1
8 15372 1 1 5 VAL H H 3.625 -8.631 5.391 1.00 . A A . 5 VAL H 1 1
8 15373 1 1 5 VAL HA H 2.361 -6.100 6.040 1.00 . A A . 5 VAL HA 1 1
8 15374 1 1 5 VAL HB H 2.213 -6.978 8.339 1.00 . A A . 5 VAL HB 1 1
8 15375 1 1 5 VAL HG11 H 0.460 -7.419 6.656 1.00 . A A . 5 VAL HG11 1 1
8 15376 1 1 5 VAL HG12 H 0.585 -8.708 7.856 1.00 . A A . 5 VAL HG12 1 1
8 15377 1 1 5 VAL HG13 H 1.266 -8.933 6.245 1.00 . A A . 5 VAL HG13 1 1
8 15378 1 1 5 VAL HG21 H 2.845 -9.313 8.784 1.00 . A A . 5 VAL HG21 1 1
8 15379 1 1 5 VAL HG22 H 4.248 -8.325 8.376 1.00 . A A . 5 VAL HG22 1 1
8 15380 1 1 5 VAL HG23 H 3.561 -9.420 7.176 1.00 . A A . 5 VAL HG23 1 1
8 15381 1 1 5 VAL N N 3.403 -7.687 5.241 1.00 . A A . 5 VAL N 1 1
8 15382 1 1 5 VAL O O 4.341 -5.669 8.057 1.00 . A A . 5 VAL O 1 1
8 15383 1 1 6 ASN C C 7.269 -5.718 7.564 1.00 . A A . 6 ASN C 1 1
8 15384 1 1 6 ASN CA C 6.532 -5.220 6.324 1.00 . A A . 6 ASN CA 1 1
8 15385 1 1 6 ASN CB C 6.199 -3.731 6.499 1.00 . A A . 6 ASN CB 1 1
8 15386 1 1 6 ASN CG C 5.508 -3.133 5.289 1.00 . A A . 6 ASN CG 1 1
8 15387 1 1 6 ASN H H 5.229 -6.433 5.172 1.00 . A A . 6 ASN H 1 1
8 15388 1 1 6 ASN HA H 7.188 -5.333 5.474 1.00 . A A . 6 ASN HA 1 1
8 15389 1 1 6 ASN HB2 H 5.547 -3.616 7.352 1.00 . A A . 6 ASN HB2 1 1
8 15390 1 1 6 ASN HB3 H 7.114 -3.184 6.676 1.00 . A A . 6 ASN HB3 1 1
8 15391 1 1 6 ASN HD21 H 3.729 -3.537 6.076 1.00 . A A . 6 ASN HD21 1 1
8 15392 1 1 6 ASN HD22 H 3.717 -2.781 4.521 1.00 . A A . 6 ASN HD22 1 1
8 15393 1 1 6 ASN N N 5.316 -5.996 6.045 1.00 . A A . 6 ASN N 1 1
8 15394 1 1 6 ASN ND2 N 4.186 -3.148 5.296 1.00 . A A . 6 ASN ND2 1 1
8 15395 1 1 6 ASN O O 8.098 -5.002 8.130 1.00 . A A . 6 ASN O 1 1
8 15396 1 1 6 ASN OD1 O 6.155 -2.649 4.362 1.00 . A A . 6 ASN OD1 1 1
8 15397 1 1 7 GLY C C 6.874 -7.175 10.406 1.00 . A A . 7 GLY C 1 1
8 15398 1 1 7 GLY CA C 7.629 -7.502 9.141 1.00 . A A . 7 GLY CA 1 1
8 15399 1 1 7 GLY H H 6.317 -7.467 7.489 1.00 . A A . 7 GLY H 1 1
8 15400 1 1 7 GLY HA2 H 7.687 -8.574 9.033 1.00 . A A . 7 GLY HA2 1 1
8 15401 1 1 7 GLY HA3 H 8.629 -7.100 9.217 1.00 . A A . 7 GLY HA3 1 1
8 15402 1 1 7 GLY N N 6.984 -6.945 7.972 1.00 . A A . 7 GLY N 1 1
8 15403 1 1 7 GLY O O 6.994 -6.070 10.939 1.00 . A A . 7 GLY O 1 1
8 15404 1 1 8 GLY C C 5.998 -8.297 13.331 1.00 . A A . 8 GLY C 1 1
8 15405 1 1 8 GLY CA C 5.293 -7.881 12.064 1.00 . A A . 8 GLY CA 1 1
8 15406 1 1 8 GLY H H 6.071 -9.007 10.454 1.00 . A A . 8 GLY H 1 1
8 15407 1 1 8 GLY HA2 H 5.067 -6.827 12.119 1.00 . A A . 8 GLY HA2 1 1
8 15408 1 1 8 GLY HA3 H 4.369 -8.435 11.981 1.00 . A A . 8 GLY HA3 1 1
8 15409 1 1 8 GLY N N 6.094 -8.126 10.889 1.00 . A A . 8 GLY N 1 1
8 15410 1 1 8 GLY O O 6.909 -9.131 13.295 1.00 . A A . 8 GLY O 1 1
8 15411 1 1 9 THR C C 5.136 -8.093 16.824 1.00 . A A . 9 THR C 1 1
8 15412 1 1 9 THR CA C 6.193 -8.019 15.733 1.00 . A A . 9 THR CA 1 1
8 15413 1 1 9 THR CB C 7.238 -6.954 16.132 1.00 . A A . 9 THR CB 1 1
8 15414 1 1 9 THR CG2 C 8.406 -6.927 15.159 1.00 . A A . 9 THR CG2 1 1
8 15415 1 1 9 THR H H 4.832 -7.090 14.416 1.00 . A A . 9 THR H 1 1
8 15416 1 1 9 THR HA H 6.690 -8.975 15.656 1.00 . A A . 9 THR HA 1 1
8 15417 1 1 9 THR HB H 7.615 -7.200 17.113 1.00 . A A . 9 THR HB 1 1
8 15418 1 1 9 THR HG1 H 6.340 -5.405 15.295 1.00 . A A . 9 THR HG1 1 1
8 15419 1 1 9 THR HG21 H 8.862 -7.905 15.115 1.00 . A A . 9 THR HG21 1 1
8 15420 1 1 9 THR HG22 H 9.137 -6.205 15.493 1.00 . A A . 9 THR HG22 1 1
8 15421 1 1 9 THR HG23 H 8.051 -6.650 14.177 1.00 . A A . 9 THR HG23 1 1
8 15422 1 1 9 THR N N 5.582 -7.722 14.450 1.00 . A A . 9 THR N 1 1
8 15423 1 1 9 THR O O 4.101 -7.427 16.741 1.00 . A A . 9 THR O 1 1
8 15424 1 1 9 THR OG1 O 6.631 -5.658 16.181 1.00 . A A . 9 THR OG1 1 1
8 15425 1 1 10 VAL C C 5.386 -8.655 20.220 1.00 . A A . 10 VAL C 1 1
8 15426 1 1 10 VAL CA C 4.536 -8.942 19.006 1.00 . A A . 10 VAL CA 1 1
8 15427 1 1 10 VAL CB C 3.829 -10.293 19.234 1.00 . A A . 10 VAL CB 1 1
8 15428 1 1 10 VAL CG1 C 2.453 -10.088 19.850 1.00 . A A . 10 VAL CG1 1 1
8 15429 1 1 10 VAL CG2 C 3.743 -11.093 17.955 1.00 . A A . 10 VAL CG2 1 1
8 15430 1 1 10 VAL H H 6.149 -9.532 17.770 1.00 . A A . 10 VAL H 1 1
8 15431 1 1 10 VAL HA H 3.788 -8.169 18.903 1.00 . A A . 10 VAL HA 1 1
8 15432 1 1 10 VAL HB H 4.420 -10.858 19.939 1.00 . A A . 10 VAL HB 1 1
8 15433 1 1 10 VAL HG11 H 2.556 -9.607 20.811 1.00 . A A . 10 VAL HG11 1 1
8 15434 1 1 10 VAL HG12 H 1.970 -11.045 19.976 1.00 . A A . 10 VAL HG12 1 1
8 15435 1 1 10 VAL HG13 H 1.856 -9.466 19.198 1.00 . A A . 10 VAL HG13 1 1
8 15436 1 1 10 VAL HG21 H 3.226 -12.019 18.147 1.00 . A A . 10 VAL HG21 1 1
8 15437 1 1 10 VAL HG22 H 4.744 -11.303 17.605 1.00 . A A . 10 VAL HG22 1 1
8 15438 1 1 10 VAL HG23 H 3.210 -10.525 17.208 1.00 . A A . 10 VAL HG23 1 1
8 15439 1 1 10 VAL N N 5.380 -8.922 17.824 1.00 . A A . 10 VAL N 1 1
8 15440 1 1 10 VAL O O 6.336 -9.389 20.506 1.00 . A A . 10 VAL O 1 1
8 15441 1 1 11 HIS C C 5.110 -7.896 23.320 1.00 . A A . 11 HIS C 1 1
8 15442 1 1 11 HIS CA C 5.796 -7.261 22.122 1.00 . A A . 11 HIS CA 1 1
8 15443 1 1 11 HIS CB C 5.914 -5.745 22.303 1.00 . A A . 11 HIS CB 1 1
8 15444 1 1 11 HIS CD2 C 8.011 -5.657 23.811 1.00 . A A . 11 HIS CD2 1 1
8 15445 1 1 11 HIS CE1 C 7.174 -4.396 25.378 1.00 . A A . 11 HIS CE1 1 1
8 15446 1 1 11 HIS CG C 6.728 -5.346 23.498 1.00 . A A . 11 HIS CG 1 1
8 15447 1 1 11 HIS H H 4.332 -7.011 20.617 1.00 . A A . 11 HIS H 1 1
8 15448 1 1 11 HIS HA H 6.784 -7.685 22.025 1.00 . A A . 11 HIS HA 1 1
8 15449 1 1 11 HIS HB2 H 6.380 -5.319 21.426 1.00 . A A . 11 HIS HB2 1 1
8 15450 1 1 11 HIS HB3 H 4.926 -5.326 22.419 1.00 . A A . 11 HIS HB3 1 1
8 15451 1 1 11 HIS HD2 H 8.689 -6.266 23.232 1.00 . A A . 11 HIS HD2 1 1
8 15452 1 1 11 HIS HE1 H 7.082 -3.816 26.284 1.00 . A A . 11 HIS HE1 1 1
8 15453 1 1 11 HIS HE2 H 9.087 -5.194 25.569 1.00 . A A . 11 HIS HE2 1 1
8 15454 1 1 11 HIS N N 5.071 -7.587 20.917 1.00 . A A . 11 HIS N 1 1
8 15455 1 1 11 HIS ND1 N 6.205 -4.550 24.488 1.00 . A A . 11 HIS ND1 1 1
8 15456 1 1 11 HIS NE2 N 8.283 -5.048 25.009 1.00 . A A . 11 HIS NE2 1 1
8 15457 1 1 11 HIS O O 4.006 -7.503 23.701 1.00 . A A . 11 HIS O 1 1
8 15458 1 1 12 PHE C C 5.846 -9.012 26.313 1.00 . A A . 12 PHE C 1 1
8 15459 1 1 12 PHE CA C 5.232 -9.591 25.047 1.00 . A A . 12 PHE CA 1 1
8 15460 1 1 12 PHE CB C 5.523 -11.092 24.958 1.00 . A A . 12 PHE CB 1 1
8 15461 1 1 12 PHE CD1 C 3.512 -12.234 23.982 1.00 . A A . 12 PHE CD1 1 1
8 15462 1 1 12 PHE CD2 C 5.450 -12.007 22.612 1.00 . A A . 12 PHE CD2 1 1
8 15463 1 1 12 PHE CE1 C 2.858 -12.880 22.953 1.00 . A A . 12 PHE CE1 1 1
8 15464 1 1 12 PHE CE2 C 4.799 -12.655 21.581 1.00 . A A . 12 PHE CE2 1 1
8 15465 1 1 12 PHE CG C 4.814 -11.788 23.826 1.00 . A A . 12 PHE CG 1 1
8 15466 1 1 12 PHE CZ C 3.502 -13.092 21.752 1.00 . A A . 12 PHE CZ 1 1
8 15467 1 1 12 PHE H H 6.621 -9.181 23.513 1.00 . A A . 12 PHE H 1 1
8 15468 1 1 12 PHE HA H 4.165 -9.435 25.074 1.00 . A A . 12 PHE HA 1 1
8 15469 1 1 12 PHE HB2 H 6.584 -11.238 24.822 1.00 . A A . 12 PHE HB2 1 1
8 15470 1 1 12 PHE HB3 H 5.218 -11.563 25.881 1.00 . A A . 12 PHE HB3 1 1
8 15471 1 1 12 PHE HD1 H 3.006 -12.069 24.921 1.00 . A A . 12 PHE HD1 1 1
8 15472 1 1 12 PHE HD2 H 6.463 -11.662 22.472 1.00 . A A . 12 PHE HD2 1 1
8 15473 1 1 12 PHE HE1 H 1.842 -13.222 23.090 1.00 . A A . 12 PHE HE1 1 1
8 15474 1 1 12 PHE HE2 H 5.304 -12.820 20.641 1.00 . A A . 12 PHE HE2 1 1
8 15475 1 1 12 PHE HZ H 2.992 -13.601 20.947 1.00 . A A . 12 PHE HZ 1 1
8 15476 1 1 12 PHE N N 5.756 -8.901 23.884 1.00 . A A . 12 PHE N 1 1
8 15477 1 1 12 PHE O O 7.070 -8.920 26.431 1.00 . A A . 12 PHE O 1 1
8 15478 1 1 13 LYS C C 5.207 -8.968 29.658 1.00 . A A . 13 LYS C 1 1
8 15479 1 1 13 LYS CA C 5.468 -8.025 28.493 1.00 . A A . 13 LYS CA 1 1
8 15480 1 1 13 LYS CB C 4.781 -6.685 28.760 1.00 . A A . 13 LYS CB 1 1
8 15481 1 1 13 LYS CD C 4.599 -4.702 30.301 1.00 . A A . 13 LYS CD 1 1
8 15482 1 1 13 LYS CE C 3.466 -5.164 31.206 1.00 . A A . 13 LYS CE 1 1
8 15483 1 1 13 LYS CG C 5.461 -5.869 29.848 1.00 . A A . 13 LYS CG 1 1
8 15484 1 1 13 LYS H H 4.033 -8.711 27.096 1.00 . A A . 13 LYS H 1 1
8 15485 1 1 13 LYS HA H 6.532 -7.864 28.405 1.00 . A A . 13 LYS HA 1 1
8 15486 1 1 13 LYS HB2 H 4.779 -6.103 27.850 1.00 . A A . 13 LYS HB2 1 1
8 15487 1 1 13 LYS HB3 H 3.760 -6.870 29.062 1.00 . A A . 13 LYS HB3 1 1
8 15488 1 1 13 LYS HD2 H 5.215 -4.001 30.845 1.00 . A A . 13 LYS HD2 1 1
8 15489 1 1 13 LYS HD3 H 4.180 -4.217 29.431 1.00 . A A . 13 LYS HD3 1 1
8 15490 1 1 13 LYS HE2 H 2.835 -4.318 31.434 1.00 . A A . 13 LYS HE2 1 1
8 15491 1 1 13 LYS HE3 H 2.888 -5.914 30.687 1.00 . A A . 13 LYS HE3 1 1
8 15492 1 1 13 LYS HG2 H 5.653 -6.510 30.696 1.00 . A A . 13 LYS HG2 1 1
8 15493 1 1 13 LYS HG3 H 6.396 -5.488 29.464 1.00 . A A . 13 LYS HG3 1 1
8 15494 1 1 13 LYS HZ1 H 4.547 -6.595 32.288 1.00 . A A . 13 LYS HZ1 1 1
8 15495 1 1 13 LYS HZ2 H 3.186 -6.005 33.106 1.00 . A A . 13 LYS HZ2 1 1
8 15496 1 1 13 LYS HZ3 H 4.579 -5.045 32.974 1.00 . A A . 13 LYS HZ3 1 1
8 15497 1 1 13 LYS N N 4.998 -8.609 27.247 1.00 . A A . 13 LYS N 1 1
8 15498 1 1 13 LYS NZ N 3.979 -5.743 32.479 1.00 . A A . 13 LYS NZ 1 1
8 15499 1 1 13 LYS O O 4.087 -9.449 29.842 1.00 . A A . 13 LYS O 1 1
8 15500 1 1 14 GLY C C 5.901 -9.268 32.870 1.00 . A A . 14 GLY C 1 1
8 15501 1 1 14 GLY CA C 6.109 -10.073 31.606 1.00 . A A . 14 GLY CA 1 1
8 15502 1 1 14 GLY H H 7.118 -8.824 30.225 1.00 . A A . 14 GLY H 1 1
8 15503 1 1 14 GLY HA2 H 5.264 -10.731 31.463 1.00 . A A . 14 GLY HA2 1 1
8 15504 1 1 14 GLY HA3 H 7.005 -10.668 31.712 1.00 . A A . 14 GLY HA3 1 1
8 15505 1 1 14 GLY N N 6.244 -9.223 30.442 1.00 . A A . 14 GLY N 1 1
8 15506 1 1 14 GLY O O 5.171 -8.270 32.857 1.00 . A A . 14 GLY O 1 1
8 15507 1 1 15 GLU C C 5.006 -9.047 35.769 1.00 . A A . 15 GLU C 1 1
8 15508 1 1 15 GLU CA C 6.443 -9.028 35.259 1.00 . A A . 15 GLU CA 1 1
8 15509 1 1 15 GLU CB C 6.962 -7.593 35.165 1.00 . A A . 15 GLU CB 1 1
8 15510 1 1 15 GLU CD C 9.324 -8.230 35.750 1.00 . A A . 15 GLU CD 1 1
8 15511 1 1 15 GLU CG C 8.422 -7.519 34.763 1.00 . A A . 15 GLU CG 1 1
8 15512 1 1 15 GLU H H 7.152 -10.466 33.876 1.00 . A A . 15 GLU H 1 1
8 15513 1 1 15 GLU HA H 7.061 -9.575 35.956 1.00 . A A . 15 GLU HA 1 1
8 15514 1 1 15 GLU HB2 H 6.378 -7.055 34.432 1.00 . A A . 15 GLU HB2 1 1
8 15515 1 1 15 GLU HB3 H 6.849 -7.116 36.128 1.00 . A A . 15 GLU HB3 1 1
8 15516 1 1 15 GLU HG2 H 8.541 -7.980 33.793 1.00 . A A . 15 GLU HG2 1 1
8 15517 1 1 15 GLU HG3 H 8.717 -6.484 34.708 1.00 . A A . 15 GLU HG3 1 1
8 15518 1 1 15 GLU N N 6.555 -9.692 33.956 1.00 . A A . 15 GLU N 1 1
8 15519 1 1 15 GLU O O 4.590 -8.186 36.546 1.00 . A A . 15 GLU O 1 1
8 15520 1 1 15 GLU OE1 O 9.462 -9.465 35.655 1.00 . A A . 15 GLU OE1 1 1
8 15521 1 1 15 GLU OE2 O 9.897 -7.554 36.629 1.00 . A A . 15 GLU OE2 1 1
8 15522 1 1 16 VAL C C 2.741 -10.869 37.091 1.00 . A A . 16 VAL C 1 1
8 15523 1 1 16 VAL CA C 2.867 -10.191 35.733 1.00 . A A . 16 VAL CA 1 1
8 15524 1 1 16 VAL CB C 2.063 -10.989 34.683 1.00 . A A . 16 VAL CB 1 1
8 15525 1 1 16 VAL CG1 C 1.991 -10.218 33.375 1.00 . A A . 16 VAL CG1 1 1
8 15526 1 1 16 VAL CG2 C 2.674 -12.372 34.464 1.00 . A A . 16 VAL CG2 1 1
8 15527 1 1 16 VAL H H 4.656 -10.718 34.744 1.00 . A A . 16 VAL H 1 1
8 15528 1 1 16 VAL HA H 2.443 -9.199 35.799 1.00 . A A . 16 VAL HA 1 1
8 15529 1 1 16 VAL HB H 1.057 -11.118 35.053 1.00 . A A . 16 VAL HB 1 1
8 15530 1 1 16 VAL HG11 H 1.517 -9.264 33.545 1.00 . A A . 16 VAL HG11 1 1
8 15531 1 1 16 VAL HG12 H 1.415 -10.783 32.656 1.00 . A A . 16 VAL HG12 1 1
8 15532 1 1 16 VAL HG13 H 2.989 -10.062 32.993 1.00 . A A . 16 VAL HG13 1 1
8 15533 1 1 16 VAL HG21 H 3.702 -12.265 34.152 1.00 . A A . 16 VAL HG21 1 1
8 15534 1 1 16 VAL HG22 H 2.121 -12.898 33.698 1.00 . A A . 16 VAL HG22 1 1
8 15535 1 1 16 VAL HG23 H 2.633 -12.935 35.385 1.00 . A A . 16 VAL HG23 1 1
8 15536 1 1 16 VAL N N 4.260 -10.053 35.342 1.00 . A A . 16 VAL N 1 1
8 15537 1 1 16 VAL O O 1.794 -10.619 37.833 1.00 . A A . 16 VAL O 1 1
8 15538 1 1 17 VAL C C 5.045 -12.626 39.259 1.00 . A A . 17 VAL C 1 1
8 15539 1 1 17 VAL CA C 3.661 -12.496 38.647 1.00 . A A . 17 VAL CA 1 1
8 15540 1 1 17 VAL CB C 3.095 -13.915 38.410 1.00 . A A . 17 VAL CB 1 1
8 15541 1 1 17 VAL CG1 C 1.612 -13.865 38.076 1.00 . A A . 17 VAL CG1 1 1
8 15542 1 1 17 VAL CG2 C 3.869 -14.613 37.305 1.00 . A A . 17 VAL CG2 1 1
8 15543 1 1 17 VAL H H 4.481 -11.812 36.825 1.00 . A A . 17 VAL H 1 1
8 15544 1 1 17 VAL HA H 3.015 -11.984 39.343 1.00 . A A . 17 VAL HA 1 1
8 15545 1 1 17 VAL HB H 3.217 -14.485 39.317 1.00 . A A . 17 VAL HB 1 1
8 15546 1 1 17 VAL HG11 H 1.239 -14.869 37.939 1.00 . A A . 17 VAL HG11 1 1
8 15547 1 1 17 VAL HG12 H 1.469 -13.299 37.168 1.00 . A A . 17 VAL HG12 1 1
8 15548 1 1 17 VAL HG13 H 1.077 -13.388 38.884 1.00 . A A . 17 VAL HG13 1 1
8 15549 1 1 17 VAL HG21 H 3.484 -15.613 37.172 1.00 . A A . 17 VAL HG21 1 1
8 15550 1 1 17 VAL HG22 H 4.915 -14.661 37.571 1.00 . A A . 17 VAL HG22 1 1
8 15551 1 1 17 VAL HG23 H 3.757 -14.060 36.384 1.00 . A A . 17 VAL HG23 1 1
8 15552 1 1 17 VAL N N 3.707 -11.719 37.417 1.00 . A A . 17 VAL N 1 1
8 15553 1 1 17 VAL O O 6.052 -12.617 38.550 1.00 . A A . 17 VAL O 1 1
8 15554 1 1 18 ASN C C 5.979 -13.343 42.729 1.00 . A A . 18 ASN C 1 1
8 15555 1 1 18 ASN CA C 6.313 -12.938 41.305 1.00 . A A . 18 ASN CA 1 1
8 15556 1 1 18 ASN CB C 7.146 -11.659 41.283 1.00 . A A . 18 ASN CB 1 1
8 15557 1 1 18 ASN CG C 8.593 -11.880 41.694 1.00 . A A . 18 ASN CG 1 1
8 15558 1 1 18 ASN H H 4.242 -12.718 41.072 1.00 . A A . 18 ASN H 1 1
8 15559 1 1 18 ASN HA H 6.867 -13.736 40.833 1.00 . A A . 18 ASN HA 1 1
8 15560 1 1 18 ASN HB2 H 7.129 -11.261 40.286 1.00 . A A . 18 ASN HB2 1 1
8 15561 1 1 18 ASN HB3 H 6.705 -10.940 41.959 1.00 . A A . 18 ASN HB3 1 1
8 15562 1 1 18 ASN HD21 H 9.191 -10.471 40.420 1.00 . A A . 18 ASN HD21 1 1
8 15563 1 1 18 ASN HD22 H 10.438 -11.242 41.343 1.00 . A A . 18 ASN HD22 1 1
8 15564 1 1 18 ASN N N 5.078 -12.753 40.573 1.00 . A A . 18 ASN N 1 1
8 15565 1 1 18 ASN ND2 N 9.500 -11.124 41.093 1.00 . A A . 18 ASN ND2 1 1
8 15566 1 1 18 ASN O O 5.872 -12.504 43.622 1.00 . A A . 18 ASN O 1 1
8 15567 1 1 18 ASN OD1 O 8.897 -12.732 42.531 1.00 . A A . 18 ASN OD1 1 1
8 15568 1 1 19 ALA C C 5.990 -16.529 44.415 1.00 . A A . 19 ALA C 1 1
8 15569 1 1 19 ALA CA C 5.362 -15.164 44.206 1.00 . A A . 19 ALA CA 1 1
8 15570 1 1 19 ALA CB C 3.845 -15.249 44.310 1.00 . A A . 19 ALA CB 1 1
8 15571 1 1 19 ALA H H 5.872 -15.237 42.154 1.00 . A A . 19 ALA H 1 1
8 15572 1 1 19 ALA HA H 5.718 -14.491 44.971 1.00 . A A . 19 ALA HA 1 1
8 15573 1 1 19 ALA HB1 H 3.470 -15.922 43.552 1.00 . A A . 19 ALA HB1 1 1
8 15574 1 1 19 ALA HB2 H 3.419 -14.268 44.165 1.00 . A A . 19 ALA HB2 1 1
8 15575 1 1 19 ALA HB3 H 3.572 -15.620 45.287 1.00 . A A . 19 ALA HB3 1 1
8 15576 1 1 19 ALA N N 5.756 -14.627 42.912 1.00 . A A . 19 ALA N 1 1
8 15577 1 1 19 ALA O O 6.935 -16.678 45.188 1.00 . A A . 19 ALA O 1 1
8 15578 1 1 20 ALA C C 7.352 -18.838 42.904 1.00 . A A . 20 ALA C 1 1
8 15579 1 1 20 ALA CA C 6.077 -18.849 43.732 1.00 . A A . 20 ALA CA 1 1
8 15580 1 1 20 ALA CB C 5.114 -19.897 43.198 1.00 . A A . 20 ALA CB 1 1
8 15581 1 1 20 ALA H H 4.638 -17.382 43.208 1.00 . A A . 20 ALA H 1 1
8 15582 1 1 20 ALA HA H 6.322 -19.098 44.754 1.00 . A A . 20 ALA HA 1 1
8 15583 1 1 20 ALA HB1 H 4.862 -19.666 42.173 1.00 . A A . 20 ALA HB1 1 1
8 15584 1 1 20 ALA HB2 H 4.216 -19.902 43.797 1.00 . A A . 20 ALA HB2 1 1
8 15585 1 1 20 ALA HB3 H 5.582 -20.871 43.241 1.00 . A A . 20 ALA HB3 1 1
8 15586 1 1 20 ALA N N 5.466 -17.529 43.722 1.00 . A A . 20 ALA N 1 1
8 15587 1 1 20 ALA O O 8.329 -19.506 43.237 1.00 . A A . 20 ALA O 1 1
8 15588 1 1 21 CYS C C 8.604 -16.564 40.403 1.00 . A A . 21 CYS C 1 1
8 15589 1 1 21 CYS CA C 8.460 -17.994 40.912 1.00 . A A . 21 CYS CA 1 1
8 15590 1 1 21 CYS CB C 8.232 -18.952 39.733 1.00 . A A . 21 CYS CB 1 1
8 15591 1 1 21 CYS H H 6.545 -17.510 41.649 1.00 . A A . 21 CYS H 1 1
8 15592 1 1 21 CYS HA H 9.356 -18.278 41.442 1.00 . A A . 21 CYS HA 1 1
8 15593 1 1 21 CYS HB2 H 7.562 -18.489 39.024 1.00 . A A . 21 CYS HB2 1 1
8 15594 1 1 21 CYS HB3 H 9.177 -19.148 39.249 1.00 . A A . 21 CYS HB3 1 1
8 15595 1 1 21 CYS N N 7.335 -18.062 41.829 1.00 . A A . 21 CYS N 1 1
8 15596 1 1 21 CYS O O 7.880 -15.670 40.850 1.00 . A A . 21 CYS O 1 1
8 15597 1 1 21 CYS SG S 7.508 -20.564 40.207 1.00 . A A . 21 CYS SG 1 1
8 15598 1 1 22 ALA C C 9.984 -15.283 37.362 1.00 . A A . 22 ALA C 1 1
8 15599 1 1 22 ALA CA C 9.687 -15.055 38.835 1.00 . A A . 22 ALA CA 1 1
8 15600 1 1 22 ALA CB C 10.791 -14.235 39.489 1.00 . A A . 22 ALA CB 1 1
8 15601 1 1 22 ALA H H 10.178 -17.062 39.277 1.00 . A A . 22 ALA H 1 1
8 15602 1 1 22 ALA HA H 8.754 -14.519 38.932 1.00 . A A . 22 ALA HA 1 1
8 15603 1 1 22 ALA HB1 H 11.739 -14.733 39.351 1.00 . A A . 22 ALA HB1 1 1
8 15604 1 1 22 ALA HB2 H 10.588 -14.137 40.545 1.00 . A A . 22 ALA HB2 1 1
8 15605 1 1 22 ALA HB3 H 10.828 -13.255 39.037 1.00 . A A . 22 ALA HB3 1 1
8 15606 1 1 22 ALA N N 9.545 -16.343 39.500 1.00 . A A . 22 ALA N 1 1
8 15607 1 1 22 ALA O O 10.619 -16.269 37.011 1.00 . A A . 22 ALA O 1 1
8 15608 1 1 23 VAL C C 11.156 -14.001 34.743 1.00 . A A . 23 VAL C 1 1
8 15609 1 1 23 VAL CA C 9.766 -14.546 35.073 1.00 . A A . 23 VAL CA 1 1
8 15610 1 1 23 VAL CB C 8.700 -13.821 34.219 1.00 . A A . 23 VAL CB 1 1
8 15611 1 1 23 VAL CG1 C 8.857 -14.177 32.747 1.00 . A A . 23 VAL CG1 1 1
8 15612 1 1 23 VAL CG2 C 7.293 -14.160 34.698 1.00 . A A . 23 VAL CG2 1 1
8 15613 1 1 23 VAL H H 8.986 -13.640 36.821 1.00 . A A . 23 VAL H 1 1
8 15614 1 1 23 VAL HA H 9.736 -15.598 34.833 1.00 . A A . 23 VAL HA 1 1
8 15615 1 1 23 VAL HB H 8.848 -12.756 34.327 1.00 . A A . 23 VAL HB 1 1
8 15616 1 1 23 VAL HG11 H 8.707 -15.238 32.615 1.00 . A A . 23 VAL HG11 1 1
8 15617 1 1 23 VAL HG12 H 9.851 -13.911 32.416 1.00 . A A . 23 VAL HG12 1 1
8 15618 1 1 23 VAL HG13 H 8.127 -13.635 32.164 1.00 . A A . 23 VAL HG13 1 1
8 15619 1 1 23 VAL HG21 H 7.176 -13.847 35.725 1.00 . A A . 23 VAL HG21 1 1
8 15620 1 1 23 VAL HG22 H 7.136 -15.227 34.627 1.00 . A A . 23 VAL HG22 1 1
8 15621 1 1 23 VAL HG23 H 6.569 -13.649 34.081 1.00 . A A . 23 VAL HG23 1 1
8 15622 1 1 23 VAL N N 9.508 -14.404 36.498 1.00 . A A . 23 VAL N 1 1
8 15623 1 1 23 VAL O O 11.558 -12.958 35.263 1.00 . A A . 23 VAL O 1 1
8 15624 1 1 24 ASP C C 13.204 -13.018 32.724 1.00 . A A . 24 ASP C 1 1
8 15625 1 1 24 ASP CA C 13.247 -14.315 33.521 1.00 . A A . 24 ASP CA 1 1
8 15626 1 1 24 ASP CB C 13.924 -15.413 32.691 1.00 . A A . 24 ASP CB 1 1
8 15627 1 1 24 ASP CG C 15.384 -15.113 32.395 1.00 . A A . 24 ASP CG 1 1
8 15628 1 1 24 ASP H H 11.517 -15.549 33.529 1.00 . A A . 24 ASP H 1 1
8 15629 1 1 24 ASP HA H 13.816 -14.152 34.424 1.00 . A A . 24 ASP HA 1 1
8 15630 1 1 24 ASP HB2 H 13.873 -16.346 33.232 1.00 . A A . 24 ASP HB2 1 1
8 15631 1 1 24 ASP HB3 H 13.400 -15.519 31.752 1.00 . A A . 24 ASP HB3 1 1
8 15632 1 1 24 ASP N N 11.894 -14.721 33.905 1.00 . A A . 24 ASP N 1 1
8 15633 1 1 24 ASP O O 12.309 -12.824 31.896 1.00 . A A . 24 ASP O 1 1
8 15634 1 1 24 ASP OD1 O 15.659 -14.267 31.525 1.00 . A A . 24 ASP OD1 1 1
8 15635 1 1 24 ASP OD2 O 16.266 -15.726 33.035 1.00 . A A . 24 ASP OD2 1 1
8 15636 1 1 25 ALA C C 14.252 -10.946 30.802 1.00 . A A . 25 ALA C 1 1
8 15637 1 1 25 ALA CA C 14.237 -10.835 32.325 1.00 . A A . 25 ALA CA 1 1
8 15638 1 1 25 ALA CB C 15.461 -10.073 32.806 1.00 . A A . 25 ALA CB 1 1
8 15639 1 1 25 ALA H H 14.882 -12.389 33.606 1.00 . A A . 25 ALA H 1 1
8 15640 1 1 25 ALA HA H 13.361 -10.280 32.624 1.00 . A A . 25 ALA HA 1 1
8 15641 1 1 25 ALA HB1 H 15.426 -9.978 33.881 1.00 . A A . 25 ALA HB1 1 1
8 15642 1 1 25 ALA HB2 H 15.473 -9.091 32.357 1.00 . A A . 25 ALA HB2 1 1
8 15643 1 1 25 ALA HB3 H 16.352 -10.610 32.520 1.00 . A A . 25 ALA HB3 1 1
8 15644 1 1 25 ALA N N 14.178 -12.145 32.968 1.00 . A A . 25 ALA N 1 1
8 15645 1 1 25 ALA O O 13.765 -10.057 30.104 1.00 . A A . 25 ALA O 1 1
8 15646 1 1 26 GLY C C 13.496 -12.573 28.261 1.00 . A A . 26 GLY C 1 1
8 15647 1 1 26 GLY CA C 14.847 -12.235 28.858 1.00 . A A . 26 GLY CA 1 1
8 15648 1 1 26 GLY H H 15.135 -12.745 30.894 1.00 . A A . 26 GLY H 1 1
8 15649 1 1 26 GLY HA2 H 15.213 -11.327 28.402 1.00 . A A . 26 GLY HA2 1 1
8 15650 1 1 26 GLY HA3 H 15.536 -13.038 28.640 1.00 . A A . 26 GLY HA3 1 1
8 15651 1 1 26 GLY N N 14.785 -12.045 30.291 1.00 . A A . 26 GLY N 1 1
8 15652 1 1 26 GLY O O 13.331 -12.560 27.041 1.00 . A A . 26 GLY O 1 1
8 15653 1 1 27 SER C C 10.122 -12.339 29.284 1.00 . A A . 27 SER C 1 1
8 15654 1 1 27 SER CA C 11.198 -13.228 28.659 1.00 . A A . 27 SER CA 1 1
8 15655 1 1 27 SER CB C 10.920 -14.702 28.959 1.00 . A A . 27 SER CB 1 1
8 15656 1 1 27 SER H H 12.715 -12.849 30.081 1.00 . A A . 27 SER H 1 1
8 15657 1 1 27 SER HA H 11.177 -13.087 27.589 1.00 . A A . 27 SER HA 1 1
8 15658 1 1 27 SER HB2 H 9.868 -14.901 28.822 1.00 . A A . 27 SER HB2 1 1
8 15659 1 1 27 SER HB3 H 11.492 -15.316 28.281 1.00 . A A . 27 SER HB3 1 1
8 15660 1 1 27 SER HG H 11.388 -14.234 30.810 1.00 . A A . 27 SER HG 1 1
8 15661 1 1 27 SER N N 12.528 -12.869 29.117 1.00 . A A . 27 SER N 1 1
8 15662 1 1 27 SER O O 8.938 -12.664 29.230 1.00 . A A . 27 SER O 1 1
8 15663 1 1 27 SER OG O 11.276 -15.039 30.291 1.00 . A A . 27 SER OG 1 1
8 15664 1 1 28 VAL C C 9.482 -9.056 29.429 1.00 . A A . 28 VAL C 1 1
8 15665 1 1 28 VAL CA C 9.575 -10.239 30.380 1.00 . A A . 28 VAL CA 1 1
8 15666 1 1 28 VAL CB C 9.938 -9.718 31.787 1.00 . A A . 28 VAL CB 1 1
8 15667 1 1 28 VAL CG1 C 9.985 -10.856 32.788 1.00 . A A . 28 VAL CG1 1 1
8 15668 1 1 28 VAL CG2 C 11.258 -8.960 31.774 1.00 . A A . 28 VAL CG2 1 1
8 15669 1 1 28 VAL H H 11.493 -11.050 29.975 1.00 . A A . 28 VAL H 1 1
8 15670 1 1 28 VAL HA H 8.606 -10.718 30.433 1.00 . A A . 28 VAL HA 1 1
8 15671 1 1 28 VAL HB H 9.163 -9.035 32.100 1.00 . A A . 28 VAL HB 1 1
8 15672 1 1 28 VAL HG11 H 10.733 -11.574 32.482 1.00 . A A . 28 VAL HG11 1 1
8 15673 1 1 28 VAL HG12 H 9.020 -11.338 32.830 1.00 . A A . 28 VAL HG12 1 1
8 15674 1 1 28 VAL HG13 H 10.238 -10.468 33.763 1.00 . A A . 28 VAL HG13 1 1
8 15675 1 1 28 VAL HG21 H 12.053 -9.625 31.470 1.00 . A A . 28 VAL HG21 1 1
8 15676 1 1 28 VAL HG22 H 11.463 -8.582 32.764 1.00 . A A . 28 VAL HG22 1 1
8 15677 1 1 28 VAL HG23 H 11.193 -8.136 31.078 1.00 . A A . 28 VAL HG23 1 1
8 15678 1 1 28 VAL N N 10.532 -11.219 29.875 1.00 . A A . 28 VAL N 1 1
8 15679 1 1 28 VAL O O 8.657 -8.158 29.609 1.00 . A A . 28 VAL O 1 1
8 15680 1 1 29 ASP C C 10.991 -8.561 26.144 1.00 . A A . 29 ASP C 1 1
8 15681 1 1 29 ASP CA C 10.393 -8.013 27.427 1.00 . A A . 29 ASP CA 1 1
8 15682 1 1 29 ASP CB C 11.228 -6.834 27.939 1.00 . A A . 29 ASP CB 1 1
8 15683 1 1 29 ASP CG C 11.390 -5.723 26.916 1.00 . A A . 29 ASP CG 1 1
8 15684 1 1 29 ASP H H 10.948 -9.833 28.334 1.00 . A A . 29 ASP H 1 1
8 15685 1 1 29 ASP HA H 9.383 -7.681 27.235 1.00 . A A . 29 ASP HA 1 1
8 15686 1 1 29 ASP HB2 H 10.752 -6.419 28.814 1.00 . A A . 29 ASP HB2 1 1
8 15687 1 1 29 ASP HB3 H 12.211 -7.193 28.210 1.00 . A A . 29 ASP HB3 1 1
8 15688 1 1 29 ASP N N 10.339 -9.071 28.423 1.00 . A A . 29 ASP N 1 1
8 15689 1 1 29 ASP O O 12.210 -8.584 25.975 1.00 . A A . 29 ASP O 1 1
8 15690 1 1 29 ASP OD1 O 10.425 -4.961 26.696 1.00 . A A . 29 ASP OD1 1 1
8 15691 1 1 29 ASP OD2 O 12.500 -5.577 26.359 1.00 . A A . 29 ASP OD2 1 1
8 15692 1 1 30 GLN C C 9.696 -9.242 22.872 1.00 . A A . 30 GLN C 1 1
8 15693 1 1 30 GLN CA C 10.604 -9.638 24.024 1.00 . A A . 30 GLN CA 1 1
8 15694 1 1 30 GLN CB C 10.720 -11.172 24.122 1.00 . A A . 30 GLN CB 1 1
8 15695 1 1 30 GLN CD C 8.983 -12.066 25.759 1.00 . A A . 30 GLN CD 1 1
8 15696 1 1 30 GLN CG C 9.401 -11.917 24.308 1.00 . A A . 30 GLN CG 1 1
8 15697 1 1 30 GLN H H 9.174 -9.031 25.458 1.00 . A A . 30 GLN H 1 1
8 15698 1 1 30 GLN HA H 11.587 -9.233 23.831 1.00 . A A . 30 GLN HA 1 1
8 15699 1 1 30 GLN HB2 H 11.181 -11.538 23.218 1.00 . A A . 30 GLN HB2 1 1
8 15700 1 1 30 GLN HB3 H 11.360 -11.412 24.957 1.00 . A A . 30 GLN HB3 1 1
8 15701 1 1 30 GLN HE21 H 8.055 -13.766 25.334 1.00 . A A . 30 GLN HE21 1 1
8 15702 1 1 30 GLN HE22 H 7.986 -13.262 26.985 1.00 . A A . 30 GLN HE22 1 1
8 15703 1 1 30 GLN HG2 H 8.626 -11.380 23.785 1.00 . A A . 30 GLN HG2 1 1
8 15704 1 1 30 GLN HG3 H 9.500 -12.904 23.878 1.00 . A A . 30 GLN HG3 1 1
8 15705 1 1 30 GLN N N 10.139 -9.055 25.265 1.00 . A A . 30 GLN N 1 1
8 15706 1 1 30 GLN NE2 N 8.270 -13.140 26.055 1.00 . A A . 30 GLN NE2 1 1
8 15707 1 1 30 GLN O O 8.478 -9.435 22.919 1.00 . A A . 30 GLN O 1 1
8 15708 1 1 30 GLN OE1 O 9.298 -11.239 26.605 1.00 . A A . 30 GLN OE1 1 1
8 15709 1 1 31 THR C C 9.849 -9.347 19.580 1.00 . A A . 31 THR C 1 1
8 15710 1 1 31 THR CA C 9.575 -8.303 20.654 1.00 . A A . 31 THR CA 1 1
8 15711 1 1 31 THR CB C 10.001 -6.913 20.149 1.00 . A A . 31 THR CB 1 1
8 15712 1 1 31 THR CG2 C 8.937 -6.324 19.242 1.00 . A A . 31 THR CG2 1 1
8 15713 1 1 31 THR H H 11.252 -8.441 21.922 1.00 . A A . 31 THR H 1 1
8 15714 1 1 31 THR HA H 8.519 -8.286 20.878 1.00 . A A . 31 THR HA 1 1
8 15715 1 1 31 THR HB H 10.919 -7.012 19.588 1.00 . A A . 31 THR HB 1 1
8 15716 1 1 31 THR HG1 H 10.992 -6.331 21.753 1.00 . A A . 31 THR HG1 1 1
8 15717 1 1 31 THR HG21 H 8.842 -6.936 18.360 1.00 . A A . 31 THR HG21 1 1
8 15718 1 1 31 THR HG22 H 9.219 -5.321 18.959 1.00 . A A . 31 THR HG22 1 1
8 15719 1 1 31 THR HG23 H 7.994 -6.301 19.768 1.00 . A A . 31 THR HG23 1 1
8 15720 1 1 31 THR N N 10.294 -8.655 21.856 1.00 . A A . 31 THR N 1 1
8 15721 1 1 31 THR O O 10.862 -9.280 18.884 1.00 . A A . 31 THR O 1 1
8 15722 1 1 31 THR OG1 O 10.216 -6.037 21.261 1.00 . A A . 31 THR OG1 1 1
8 15723 1 1 32 VAL C C 8.942 -11.021 17.116 1.00 . A A . 32 VAL C 1 1
8 15724 1 1 32 VAL CA C 9.195 -11.441 18.559 1.00 . A A . 32 VAL CA 1 1
8 15725 1 1 32 VAL CB C 8.335 -12.675 18.926 1.00 . A A . 32 VAL CB 1 1
8 15726 1 1 32 VAL CG1 C 6.852 -12.376 18.794 1.00 . A A . 32 VAL CG1 1 1
8 15727 1 1 32 VAL CG2 C 8.723 -13.882 18.082 1.00 . A A . 32 VAL CG2 1 1
8 15728 1 1 32 VAL H H 8.133 -10.294 19.990 1.00 . A A . 32 VAL H 1 1
8 15729 1 1 32 VAL HA H 10.235 -11.723 18.650 1.00 . A A . 32 VAL HA 1 1
8 15730 1 1 32 VAL HB H 8.531 -12.918 19.960 1.00 . A A . 32 VAL HB 1 1
8 15731 1 1 32 VAL HG11 H 6.637 -12.053 17.785 1.00 . A A . 32 VAL HG11 1 1
8 15732 1 1 32 VAL HG12 H 6.579 -11.594 19.488 1.00 . A A . 32 VAL HG12 1 1
8 15733 1 1 32 VAL HG13 H 6.284 -13.267 19.014 1.00 . A A . 32 VAL HG13 1 1
8 15734 1 1 32 VAL HG21 H 8.564 -13.657 17.037 1.00 . A A . 32 VAL HG21 1 1
8 15735 1 1 32 VAL HG22 H 8.116 -14.729 18.364 1.00 . A A . 32 VAL HG22 1 1
8 15736 1 1 32 VAL HG23 H 9.765 -14.115 18.245 1.00 . A A . 32 VAL HG23 1 1
8 15737 1 1 32 VAL N N 8.965 -10.329 19.466 1.00 . A A . 32 VAL N 1 1
8 15738 1 1 32 VAL O O 7.977 -10.313 16.816 1.00 . A A . 32 VAL O 1 1
8 15739 1 1 33 GLN C C 9.085 -12.159 14.031 1.00 . A A . 33 GLN C 1 1
8 15740 1 1 33 GLN CA C 9.772 -11.069 14.835 1.00 . A A . 33 GLN CA 1 1
8 15741 1 1 33 GLN CB C 11.186 -10.848 14.291 1.00 . A A . 33 GLN CB 1 1
8 15742 1 1 33 GLN CD C 11.618 -8.444 14.961 1.00 . A A . 33 GLN CD 1 1
8 15743 1 1 33 GLN CG C 12.029 -9.892 15.124 1.00 . A A . 33 GLN CG 1 1
8 15744 1 1 33 GLN H H 10.559 -12.028 16.540 1.00 . A A . 33 GLN H 1 1
8 15745 1 1 33 GLN HA H 9.202 -10.157 14.749 1.00 . A A . 33 GLN HA 1 1
8 15746 1 1 33 GLN HB2 H 11.698 -11.798 14.250 1.00 . A A . 33 GLN HB2 1 1
8 15747 1 1 33 GLN HB3 H 11.113 -10.447 13.290 1.00 . A A . 33 GLN HB3 1 1
8 15748 1 1 33 GLN HE21 H 12.165 -8.048 16.829 1.00 . A A . 33 GLN HE21 1 1
8 15749 1 1 33 GLN HE22 H 11.529 -6.715 15.932 1.00 . A A . 33 GLN HE22 1 1
8 15750 1 1 33 GLN HG2 H 11.927 -10.161 16.165 1.00 . A A . 33 GLN HG2 1 1
8 15751 1 1 33 GLN HG3 H 13.060 -9.995 14.827 1.00 . A A . 33 GLN HG3 1 1
8 15752 1 1 33 GLN N N 9.835 -11.442 16.237 1.00 . A A . 33 GLN N 1 1
8 15753 1 1 33 GLN NE2 N 11.788 -7.657 16.012 1.00 . A A . 33 GLN NE2 1 1
8 15754 1 1 33 GLN O O 9.558 -13.295 13.978 1.00 . A A . 33 GLN O 1 1
8 15755 1 1 33 GLN OE1 O 11.153 -8.036 13.896 1.00 . A A . 33 GLN OE1 1 1
8 15756 1 1 34 LEU C C 7.748 -12.663 11.142 1.00 . A A . 34 LEU C 1 1
8 15757 1 1 34 LEU CA C 7.246 -12.753 12.576 1.00 . A A . 34 LEU CA 1 1
8 15758 1 1 34 LEU CB C 5.738 -12.483 12.604 1.00 . A A . 34 LEU CB 1 1
8 15759 1 1 34 LEU CD1 C 5.485 -13.930 14.639 1.00 . A A . 34 LEU CD1 1 1
8 15760 1 1 34 LEU CD2 C 5.271 -11.442 14.844 1.00 . A A . 34 LEU CD2 1 1
8 15761 1 1 34 LEU CG C 5.040 -12.651 13.957 1.00 . A A . 34 LEU CG 1 1
8 15762 1 1 34 LEU H H 7.624 -10.897 13.521 1.00 . A A . 34 LEU H 1 1
8 15763 1 1 34 LEU HA H 7.434 -13.748 12.955 1.00 . A A . 34 LEU HA 1 1
8 15764 1 1 34 LEU HB2 H 5.575 -11.471 12.267 1.00 . A A . 34 LEU HB2 1 1
8 15765 1 1 34 LEU HB3 H 5.266 -13.154 11.901 1.00 . A A . 34 LEU HB3 1 1
8 15766 1 1 34 LEU HD11 H 5.230 -14.774 14.017 1.00 . A A . 34 LEU HD11 1 1
8 15767 1 1 34 LEU HD12 H 4.988 -14.022 15.594 1.00 . A A . 34 LEU HD12 1 1
8 15768 1 1 34 LEU HD13 H 6.554 -13.904 14.789 1.00 . A A . 34 LEU HD13 1 1
8 15769 1 1 34 LEU HD21 H 4.770 -11.586 15.790 1.00 . A A . 34 LEU HD21 1 1
8 15770 1 1 34 LEU HD22 H 4.875 -10.563 14.357 1.00 . A A . 34 LEU HD22 1 1
8 15771 1 1 34 LEU HD23 H 6.331 -11.314 15.013 1.00 . A A . 34 LEU HD23 1 1
8 15772 1 1 34 LEU HG H 3.981 -12.728 13.786 1.00 . A A . 34 LEU HG 1 1
8 15773 1 1 34 LEU N N 7.971 -11.811 13.413 1.00 . A A . 34 LEU N 1 1
8 15774 1 1 34 LEU O O 7.664 -13.624 10.379 1.00 . A A . 34 LEU O 1 1
8 15775 1 1 35 GLY C C 7.751 -10.763 8.490 1.00 . A A . 35 GLY C 1 1
8 15776 1 1 35 GLY CA C 8.798 -11.288 9.455 1.00 . A A . 35 GLY CA 1 1
8 15777 1 1 35 GLY H H 8.303 -10.766 11.444 1.00 . A A . 35 GLY H 1 1
8 15778 1 1 35 GLY HA2 H 9.609 -10.578 9.505 1.00 . A A . 35 GLY HA2 1 1
8 15779 1 1 35 GLY HA3 H 9.180 -12.227 9.081 1.00 . A A . 35 GLY HA3 1 1
8 15780 1 1 35 GLY N N 8.273 -11.495 10.789 1.00 . A A . 35 GLY N 1 1
8 15781 1 1 35 GLY O O 6.598 -10.534 8.866 1.00 . A A . 35 GLY O 1 1
8 15782 1 1 36 GLN C C 6.466 -11.245 5.625 1.00 . A A . 36 GLN C 1 1
8 15783 1 1 36 GLN CA C 7.261 -10.081 6.209 1.00 . A A . 36 GLN CA 1 1
8 15784 1 1 36 GLN CB C 8.063 -9.397 5.102 1.00 . A A . 36 GLN CB 1 1
8 15785 1 1 36 GLN CD C 9.890 -7.750 4.556 1.00 . A A . 36 GLN CD 1 1
8 15786 1 1 36 GLN CG C 8.878 -8.208 5.582 1.00 . A A . 36 GLN CG 1 1
8 15787 1 1 36 GLN H H 9.104 -10.702 7.024 1.00 . A A . 36 GLN H 1 1
8 15788 1 1 36 GLN HA H 6.579 -9.370 6.646 1.00 . A A . 36 GLN HA 1 1
8 15789 1 1 36 GLN HB2 H 8.740 -10.116 4.668 1.00 . A A . 36 GLN HB2 1 1
8 15790 1 1 36 GLN HB3 H 7.379 -9.053 4.338 1.00 . A A . 36 GLN HB3 1 1
8 15791 1 1 36 GLN HE21 H 8.548 -6.545 3.722 1.00 . A A . 36 GLN HE21 1 1
8 15792 1 1 36 GLN HE22 H 10.116 -6.547 2.995 1.00 . A A . 36 GLN HE22 1 1
8 15793 1 1 36 GLN HG2 H 8.207 -7.390 5.795 1.00 . A A . 36 GLN HG2 1 1
8 15794 1 1 36 GLN HG3 H 9.402 -8.487 6.485 1.00 . A A . 36 GLN HG3 1 1
8 15795 1 1 36 GLN N N 8.159 -10.546 7.249 1.00 . A A . 36 GLN N 1 1
8 15796 1 1 36 GLN NE2 N 9.476 -6.859 3.671 1.00 . A A . 36 GLN NE2 1 1
8 15797 1 1 36 GLN O O 6.907 -11.893 4.679 1.00 . A A . 36 GLN O 1 1
8 15798 1 1 36 GLN OE1 O 11.035 -8.202 4.556 1.00 . A A . 36 GLN OE1 1 1
8 15799 1 1 37 VAL C C 3.666 -12.088 4.473 1.00 . A A . 37 VAL C 1 1
8 15800 1 1 37 VAL CA C 4.446 -12.584 5.691 1.00 . A A . 37 VAL CA 1 1
8 15801 1 1 37 VAL CB C 3.467 -13.102 6.775 1.00 . A A . 37 VAL CB 1 1
8 15802 1 1 37 VAL CG1 C 2.415 -12.058 7.122 1.00 . A A . 37 VAL CG1 1 1
8 15803 1 1 37 VAL CG2 C 2.810 -14.402 6.333 1.00 . A A . 37 VAL CG2 1 1
8 15804 1 1 37 VAL H H 5.032 -11.021 6.999 1.00 . A A . 37 VAL H 1 1
8 15805 1 1 37 VAL HA H 5.076 -13.406 5.389 1.00 . A A . 37 VAL HA 1 1
8 15806 1 1 37 VAL HB H 4.038 -13.306 7.670 1.00 . A A . 37 VAL HB 1 1
8 15807 1 1 37 VAL HG11 H 2.900 -11.176 7.513 1.00 . A A . 37 VAL HG11 1 1
8 15808 1 1 37 VAL HG12 H 1.741 -12.458 7.866 1.00 . A A . 37 VAL HG12 1 1
8 15809 1 1 37 VAL HG13 H 1.858 -11.799 6.233 1.00 . A A . 37 VAL HG13 1 1
8 15810 1 1 37 VAL HG21 H 2.282 -14.240 5.405 1.00 . A A . 37 VAL HG21 1 1
8 15811 1 1 37 VAL HG22 H 2.114 -14.730 7.091 1.00 . A A . 37 VAL HG22 1 1
8 15812 1 1 37 VAL HG23 H 3.568 -15.157 6.189 1.00 . A A . 37 VAL HG23 1 1
8 15813 1 1 37 VAL N N 5.308 -11.525 6.204 1.00 . A A . 37 VAL N 1 1
8 15814 1 1 37 VAL O O 3.274 -10.919 4.415 1.00 . A A . 37 VAL O 1 1
8 15815 1 1 38 ARG C C 1.203 -12.574 2.671 1.00 . A A . 38 ARG C 1 1
8 15816 1 1 38 ARG CA C 2.681 -12.629 2.314 1.00 . A A . 38 ARG CA 1 1
8 15817 1 1 38 ARG CB C 2.886 -13.657 1.200 1.00 . A A . 38 ARG CB 1 1
8 15818 1 1 38 ARG CD C 4.225 -14.492 -0.733 1.00 . A A . 38 ARG CD 1 1
8 15819 1 1 38 ARG CG C 4.105 -13.411 0.330 1.00 . A A . 38 ARG CG 1 1
8 15820 1 1 38 ARG CZ C 6.141 -15.066 -2.171 1.00 . A A . 38 ARG CZ 1 1
8 15821 1 1 38 ARG H H 3.893 -13.849 3.552 1.00 . A A . 38 ARG H 1 1
8 15822 1 1 38 ARG HA H 2.994 -11.658 1.961 1.00 . A A . 38 ARG HA 1 1
8 15823 1 1 38 ARG HB2 H 2.988 -14.635 1.648 1.00 . A A . 38 ARG HB2 1 1
8 15824 1 1 38 ARG HB3 H 2.013 -13.655 0.565 1.00 . A A . 38 ARG HB3 1 1
8 15825 1 1 38 ARG HD2 H 4.483 -15.424 -0.251 1.00 . A A . 38 ARG HD2 1 1
8 15826 1 1 38 ARG HD3 H 3.268 -14.599 -1.223 1.00 . A A . 38 ARG HD3 1 1
8 15827 1 1 38 ARG HE H 5.221 -13.289 -2.144 1.00 . A A . 38 ARG HE 1 1
8 15828 1 1 38 ARG HG2 H 4.009 -12.449 -0.153 1.00 . A A . 38 ARG HG2 1 1
8 15829 1 1 38 ARG HG3 H 4.991 -13.423 0.949 1.00 . A A . 38 ARG HG3 1 1
8 15830 1 1 38 ARG HH11 H 5.644 -16.502 -0.823 1.00 . A A . 38 ARG HH11 1 1
8 15831 1 1 38 ARG HH12 H 6.928 -16.918 -1.926 1.00 . A A . 38 ARG HH12 1 1
8 15832 1 1 38 ARG HH21 H 6.890 -13.835 -3.601 1.00 . A A . 38 ARG HH21 1 1
8 15833 1 1 38 ARG HH22 H 7.636 -15.406 -3.498 1.00 . A A . 38 ARG HH22 1 1
8 15834 1 1 38 ARG N N 3.482 -12.960 3.488 1.00 . A A . 38 ARG N 1 1
8 15835 1 1 38 ARG NE N 5.239 -14.187 -1.738 1.00 . A A . 38 ARG NE 1 1
8 15836 1 1 38 ARG NH1 N 6.244 -16.256 -1.594 1.00 . A A . 38 ARG NH1 1 1
8 15837 1 1 38 ARG NH2 N 6.955 -14.744 -3.168 1.00 . A A . 38 ARG NH2 1 1
8 15838 1 1 38 ARG O O 0.651 -13.530 3.215 1.00 . A A . 38 ARG O 1 1
8 15839 1 1 39 THR C C -1.689 -12.118 1.624 1.00 . A A . 39 THR C 1 1
8 15840 1 1 39 THR CA C -0.854 -11.300 2.608 1.00 . A A . 39 THR CA 1 1
8 15841 1 1 39 THR CB C -1.243 -9.817 2.519 1.00 . A A . 39 THR CB 1 1
8 15842 1 1 39 THR CG2 C -0.650 -9.037 3.683 1.00 . A A . 39 THR CG2 1 1
8 15843 1 1 39 THR H H 1.059 -10.726 1.924 1.00 . A A . 39 THR H 1 1
8 15844 1 1 39 THR HA H -1.053 -11.646 3.611 1.00 . A A . 39 THR HA 1 1
8 15845 1 1 39 THR HB H -2.320 -9.737 2.562 1.00 . A A . 39 THR HB 1 1
8 15846 1 1 39 THR HG1 H -1.505 -8.790 0.849 1.00 . A A . 39 THR HG1 1 1
8 15847 1 1 39 THR HG21 H -1.022 -9.440 4.612 1.00 . A A . 39 THR HG21 1 1
8 15848 1 1 39 THR HG22 H -0.935 -7.997 3.603 1.00 . A A . 39 THR HG22 1 1
8 15849 1 1 39 THR HG23 H 0.427 -9.117 3.660 1.00 . A A . 39 THR HG23 1 1
8 15850 1 1 39 THR N N 0.564 -11.465 2.346 1.00 . A A . 39 THR N 1 1
8 15851 1 1 39 THR O O -2.845 -12.440 1.888 1.00 . A A . 39 THR O 1 1
8 15852 1 1 39 THR OG1 O -0.778 -9.264 1.279 1.00 . A A . 39 THR OG1 1 1
8 15853 1 1 40 ALA C C -2.002 -14.673 -0.115 1.00 . A A . 40 ALA C 1 1
8 15854 1 1 40 ALA CA C -1.754 -13.230 -0.545 1.00 . A A . 40 ALA CA 1 1
8 15855 1 1 40 ALA CB C -0.943 -13.191 -1.831 1.00 . A A . 40 ALA CB 1 1
8 15856 1 1 40 ALA H H -0.143 -12.210 0.369 1.00 . A A . 40 ALA H 1 1
8 15857 1 1 40 ALA HA H -2.706 -12.755 -0.735 1.00 . A A . 40 ALA HA 1 1
8 15858 1 1 40 ALA HB1 H 0.018 -13.656 -1.666 1.00 . A A . 40 ALA HB1 1 1
8 15859 1 1 40 ALA HB2 H -0.799 -12.165 -2.135 1.00 . A A . 40 ALA HB2 1 1
8 15860 1 1 40 ALA HB3 H -1.471 -13.725 -2.607 1.00 . A A . 40 ALA HB3 1 1
8 15861 1 1 40 ALA N N -1.076 -12.472 0.499 1.00 . A A . 40 ALA N 1 1
8 15862 1 1 40 ALA O O -2.971 -15.301 -0.542 1.00 . A A . 40 ALA O 1 1
8 15863 1 1 41 SER C C -2.436 -16.661 2.185 1.00 . A A . 41 SER C 1 1
8 15864 1 1 41 SER CA C -1.261 -16.561 1.218 1.00 . A A . 41 SER CA 1 1
8 15865 1 1 41 SER CB C 0.029 -16.997 1.909 1.00 . A A . 41 SER CB 1 1
8 15866 1 1 41 SER H H -0.369 -14.654 1.037 1.00 . A A . 41 SER H 1 1
8 15867 1 1 41 SER HA H -1.445 -17.203 0.370 1.00 . A A . 41 SER HA 1 1
8 15868 1 1 41 SER HB2 H 0.173 -16.406 2.802 1.00 . A A . 41 SER HB2 1 1
8 15869 1 1 41 SER HB3 H -0.043 -18.041 2.176 1.00 . A A . 41 SER HB3 1 1
8 15870 1 1 41 SER HG H 1.417 -17.667 0.697 1.00 . A A . 41 SER HG 1 1
8 15871 1 1 41 SER N N -1.124 -15.196 0.731 1.00 . A A . 41 SER N 1 1
8 15872 1 1 41 SER O O -3.149 -17.667 2.224 1.00 . A A . 41 SER O 1 1
8 15873 1 1 41 SER OG O 1.148 -16.816 1.054 1.00 . A A . 41 SER OG 1 1
8 15874 1 1 42 LEU C C -4.906 -14.788 3.346 1.00 . A A . 42 LEU C 1 1
8 15875 1 1 42 LEU CA C -3.721 -15.555 3.919 1.00 . A A . 42 LEU CA 1 1
8 15876 1 1 42 LEU CB C -3.244 -14.915 5.226 1.00 . A A . 42 LEU CB 1 1
8 15877 1 1 42 LEU CD1 C -0.810 -15.399 5.630 1.00 . A A . 42 LEU CD1 1 1
8 15878 1 1 42 LEU CD2 C -2.451 -15.540 7.522 1.00 . A A . 42 LEU CD2 1 1
8 15879 1 1 42 LEU CG C -2.237 -15.743 6.031 1.00 . A A . 42 LEU CG 1 1
8 15880 1 1 42 LEU H H -2.050 -14.825 2.858 1.00 . A A . 42 LEU H 1 1
8 15881 1 1 42 LEU HA H -4.029 -16.570 4.118 1.00 . A A . 42 LEU HA 1 1
8 15882 1 1 42 LEU HB2 H -2.783 -13.968 4.986 1.00 . A A . 42 LEU HB2 1 1
8 15883 1 1 42 LEU HB3 H -4.102 -14.725 5.846 1.00 . A A . 42 LEU HB3 1 1
8 15884 1 1 42 LEU HD11 H -0.666 -15.631 4.585 1.00 . A A . 42 LEU HD11 1 1
8 15885 1 1 42 LEU HD12 H -0.117 -15.976 6.225 1.00 . A A . 42 LEU HD12 1 1
8 15886 1 1 42 LEU HD13 H -0.633 -14.346 5.792 1.00 . A A . 42 LEU HD13 1 1
8 15887 1 1 42 LEU HD21 H -1.723 -16.117 8.072 1.00 . A A . 42 LEU HD21 1 1
8 15888 1 1 42 LEU HD22 H -3.446 -15.868 7.788 1.00 . A A . 42 LEU HD22 1 1
8 15889 1 1 42 LEU HD23 H -2.340 -14.493 7.764 1.00 . A A . 42 LEU HD23 1 1
8 15890 1 1 42 LEU HG H -2.394 -16.789 5.812 1.00 . A A . 42 LEU HG 1 1
8 15891 1 1 42 LEU N N -2.639 -15.603 2.953 1.00 . A A . 42 LEU N 1 1
8 15892 1 1 42 LEU O O -5.180 -13.658 3.733 1.00 . A A . 42 LEU O 1 1
8 15893 1 1 43 ALA C C -8.034 -15.285 2.038 1.00 . A A . 43 ALA C 1 1
8 15894 1 1 43 ALA CA C -6.665 -14.729 1.685 1.00 . A A . 43 ALA CA 1 1
8 15895 1 1 43 ALA CB C -6.411 -14.850 0.190 1.00 . A A . 43 ALA CB 1 1
8 15896 1 1 43 ALA H H -5.448 -16.366 2.257 1.00 . A A . 43 ALA H 1 1
8 15897 1 1 43 ALA HA H -6.631 -13.683 1.951 1.00 . A A . 43 ALA HA 1 1
8 15898 1 1 43 ALA HB1 H -5.447 -14.426 -0.047 1.00 . A A . 43 ALA HB1 1 1
8 15899 1 1 43 ALA HB2 H -7.181 -14.320 -0.350 1.00 . A A . 43 ALA HB2 1 1
8 15900 1 1 43 ALA HB3 H -6.425 -15.893 -0.095 1.00 . A A . 43 ALA HB3 1 1
8 15901 1 1 43 ALA N N -5.616 -15.415 2.427 1.00 . A A . 43 ALA N 1 1
8 15902 1 1 43 ALA O O -9.009 -15.074 1.320 1.00 . A A . 43 ALA O 1 1
8 15903 1 1 44 GLN C C -9.375 -16.684 5.113 1.00 . A A . 44 GLN C 1 1
8 15904 1 1 44 GLN CA C -9.340 -16.600 3.596 1.00 . A A . 44 GLN CA 1 1
8 15905 1 1 44 GLN CB C -9.514 -18.000 2.983 1.00 . A A . 44 GLN CB 1 1
8 15906 1 1 44 GLN CD C -7.150 -18.681 2.333 1.00 . A A . 44 GLN CD 1 1
8 15907 1 1 44 GLN CG C -8.349 -18.959 3.226 1.00 . A A . 44 GLN CG 1 1
8 15908 1 1 44 GLN H H -7.298 -16.075 3.712 1.00 . A A . 44 GLN H 1 1
8 15909 1 1 44 GLN HA H -10.153 -15.970 3.268 1.00 . A A . 44 GLN HA 1 1
8 15910 1 1 44 GLN HB2 H -10.406 -18.448 3.395 1.00 . A A . 44 GLN HB2 1 1
8 15911 1 1 44 GLN HB3 H -9.643 -17.893 1.915 1.00 . A A . 44 GLN HB3 1 1
8 15912 1 1 44 GLN HE21 H -5.909 -19.388 3.719 1.00 . A A . 44 GLN HE21 1 1
8 15913 1 1 44 GLN HE22 H -5.169 -18.820 2.260 1.00 . A A . 44 GLN HE22 1 1
8 15914 1 1 44 GLN HG2 H -8.038 -18.871 4.256 1.00 . A A . 44 GLN HG2 1 1
8 15915 1 1 44 GLN HG3 H -8.691 -19.967 3.041 1.00 . A A . 44 GLN HG3 1 1
8 15916 1 1 44 GLN N N -8.101 -15.984 3.156 1.00 . A A . 44 GLN N 1 1
8 15917 1 1 44 GLN NE2 N -5.957 -18.992 2.819 1.00 . A A . 44 GLN NE2 1 1
8 15918 1 1 44 GLN O O -8.358 -16.980 5.744 1.00 . A A . 44 GLN O 1 1
8 15919 1 1 44 GLN OE1 O -7.294 -18.199 1.213 1.00 . A A . 44 GLN OE1 1 1
8 15920 1 1 45 GLU C C -10.361 -17.937 7.589 1.00 . A A . 45 GLU C 1 1
8 15921 1 1 45 GLU CA C -10.710 -16.523 7.134 1.00 . A A . 45 GLU CA 1 1
8 15922 1 1 45 GLU CB C -12.144 -16.186 7.538 1.00 . A A . 45 GLU CB 1 1
8 15923 1 1 45 GLU CD C -13.824 -16.031 9.415 1.00 . A A . 45 GLU CD 1 1
8 15924 1 1 45 GLU CG C -12.384 -16.287 9.036 1.00 . A A . 45 GLU CG 1 1
8 15925 1 1 45 GLU H H -11.281 -16.076 5.144 1.00 . A A . 45 GLU H 1 1
8 15926 1 1 45 GLU HA H -10.036 -15.827 7.613 1.00 . A A . 45 GLU HA 1 1
8 15927 1 1 45 GLU HB2 H -12.367 -15.176 7.226 1.00 . A A . 45 GLU HB2 1 1
8 15928 1 1 45 GLU HB3 H -12.818 -16.866 7.039 1.00 . A A . 45 GLU HB3 1 1
8 15929 1 1 45 GLU HG2 H -12.112 -17.279 9.366 1.00 . A A . 45 GLU HG2 1 1
8 15930 1 1 45 GLU HG3 H -11.761 -15.561 9.536 1.00 . A A . 45 GLU HG3 1 1
8 15931 1 1 45 GLU N N -10.533 -16.396 5.695 1.00 . A A . 45 GLU N 1 1
8 15932 1 1 45 GLU O O -10.877 -18.922 7.053 1.00 . A A . 45 GLU O 1 1
8 15933 1 1 45 GLU OE1 O -14.662 -16.934 9.210 1.00 . A A . 45 GLU OE1 1 1
8 15934 1 1 45 GLU OE2 O -14.121 -14.935 9.930 1.00 . A A . 45 GLU OE2 1 1
8 15935 1 1 46 GLY C C -7.628 -19.638 8.611 1.00 . A A . 46 GLY C 1 1
8 15936 1 1 46 GLY CA C -9.040 -19.321 9.046 1.00 . A A . 46 GLY CA 1 1
8 15937 1 1 46 GLY H H -9.112 -17.207 8.967 1.00 . A A . 46 GLY H 1 1
8 15938 1 1 46 GLY HA2 H -9.085 -19.325 10.125 1.00 . A A . 46 GLY HA2 1 1
8 15939 1 1 46 GLY HA3 H -9.705 -20.081 8.664 1.00 . A A . 46 GLY HA3 1 1
8 15940 1 1 46 GLY N N -9.475 -18.030 8.565 1.00 . A A . 46 GLY N 1 1
8 15941 1 1 46 GLY O O -7.039 -20.619 9.065 1.00 . A A . 46 GLY O 1 1
8 15942 1 1 47 ALA C C -4.742 -18.802 8.409 1.00 . A A . 47 ALA C 1 1
8 15943 1 1 47 ALA CA C -5.718 -18.974 7.254 1.00 . A A . 47 ALA CA 1 1
8 15944 1 1 47 ALA CB C -5.404 -17.981 6.146 1.00 . A A . 47 ALA CB 1 1
8 15945 1 1 47 ALA H H -7.630 -18.074 7.357 1.00 . A A . 47 ALA H 1 1
8 15946 1 1 47 ALA HA H -5.617 -19.971 6.849 1.00 . A A . 47 ALA HA 1 1
8 15947 1 1 47 ALA HB1 H -6.089 -18.129 5.325 1.00 . A A . 47 ALA HB1 1 1
8 15948 1 1 47 ALA HB2 H -4.391 -18.132 5.802 1.00 . A A . 47 ALA HB2 1 1
8 15949 1 1 47 ALA HB3 H -5.508 -16.974 6.524 1.00 . A A . 47 ALA HB3 1 1
8 15950 1 1 47 ALA N N -7.088 -18.811 7.718 1.00 . A A . 47 ALA N 1 1
8 15951 1 1 47 ALA O O -4.713 -17.754 9.059 1.00 . A A . 47 ALA O 1 1
8 15952 1 1 48 THR C C -1.572 -19.912 9.170 1.00 . A A . 48 THR C 1 1
8 15953 1 1 48 THR CA C -2.982 -19.815 9.735 1.00 . A A . 48 THR CA 1 1
8 15954 1 1 48 THR CB C -3.224 -20.963 10.738 1.00 . A A . 48 THR CB 1 1
8 15955 1 1 48 THR CG2 C -4.427 -20.673 11.621 1.00 . A A . 48 THR CG2 1 1
8 15956 1 1 48 THR H H -4.018 -20.631 8.091 1.00 . A A . 48 THR H 1 1
8 15957 1 1 48 THR HA H -3.083 -18.877 10.259 1.00 . A A . 48 THR HA 1 1
8 15958 1 1 48 THR HB H -2.350 -21.058 11.369 1.00 . A A . 48 THR HB 1 1
8 15959 1 1 48 THR HG1 H -4.345 -22.245 9.737 1.00 . A A . 48 THR HG1 1 1
8 15960 1 1 48 THR HG21 H -5.306 -20.561 11.006 1.00 . A A . 48 THR HG21 1 1
8 15961 1 1 48 THR HG22 H -4.255 -19.761 12.175 1.00 . A A . 48 THR HG22 1 1
8 15962 1 1 48 THR HG23 H -4.573 -21.492 12.310 1.00 . A A . 48 THR HG23 1 1
8 15963 1 1 48 THR N N -3.955 -19.834 8.660 1.00 . A A . 48 THR N 1 1
8 15964 1 1 48 THR O O -1.229 -20.878 8.484 1.00 . A A . 48 THR O 1 1
8 15965 1 1 48 THR OG1 O -3.431 -22.199 10.038 1.00 . A A . 48 THR OG1 1 1
8 15966 1 1 49 SER C C 1.499 -19.687 9.870 1.00 . A A . 49 SER C 1 1
8 15967 1 1 49 SER CA C 0.598 -18.880 8.942 1.00 . A A . 49 SER CA 1 1
8 15968 1 1 49 SER CB C 1.098 -17.436 8.826 1.00 . A A . 49 SER CB 1 1
8 15969 1 1 49 SER H H -1.092 -18.154 9.983 1.00 . A A . 49 SER H 1 1
8 15970 1 1 49 SER HA H 0.604 -19.337 7.964 1.00 . A A . 49 SER HA 1 1
8 15971 1 1 49 SER HB2 H 0.338 -16.830 8.356 1.00 . A A . 49 SER HB2 1 1
8 15972 1 1 49 SER HB3 H 1.304 -17.053 9.814 1.00 . A A . 49 SER HB3 1 1
8 15973 1 1 49 SER HG H 2.136 -16.787 7.296 1.00 . A A . 49 SER HG 1 1
8 15974 1 1 49 SER N N -0.765 -18.901 9.436 1.00 . A A . 49 SER N 1 1
8 15975 1 1 49 SER O O 1.079 -20.102 10.955 1.00 . A A . 49 SER O 1 1
8 15976 1 1 49 SER OG O 2.286 -17.359 8.053 1.00 . A A . 49 SER OG 1 1
8 15977 1 1 50 SER C C 4.025 -19.916 11.512 1.00 . A A . 50 SER C 1 1
8 15978 1 1 50 SER CA C 3.698 -20.654 10.220 1.00 . A A . 50 SER CA 1 1
8 15979 1 1 50 SER CB C 4.967 -20.886 9.397 1.00 . A A . 50 SER CB 1 1
8 15980 1 1 50 SER H H 3.002 -19.529 8.575 1.00 . A A . 50 SER H 1 1
8 15981 1 1 50 SER HA H 3.258 -21.609 10.465 1.00 . A A . 50 SER HA 1 1
8 15982 1 1 50 SER HB2 H 5.423 -19.935 9.164 1.00 . A A . 50 SER HB2 1 1
8 15983 1 1 50 SER HB3 H 5.659 -21.488 9.967 1.00 . A A . 50 SER HB3 1 1
8 15984 1 1 50 SER HG H 5.484 -21.706 7.686 1.00 . A A . 50 SER HG 1 1
8 15985 1 1 50 SER N N 2.731 -19.902 9.439 1.00 . A A . 50 SER N 1 1
8 15986 1 1 50 SER O O 4.350 -18.728 11.494 1.00 . A A . 50 SER O 1 1
8 15987 1 1 50 SER OG O 4.666 -21.559 8.185 1.00 . A A . 50 SER OG 1 1
8 15988 1 1 51 ALA C C 5.658 -20.033 14.247 1.00 . A A . 51 ALA C 1 1
8 15989 1 1 51 ALA CA C 4.182 -20.022 13.926 1.00 . A A . 51 ALA CA 1 1
8 15990 1 1 51 ALA CB C 3.442 -20.745 15.030 1.00 . A A . 51 ALA CB 1 1
8 15991 1 1 51 ALA H H 3.641 -21.558 12.582 1.00 . A A . 51 ALA H 1 1
8 15992 1 1 51 ALA HA H 3.834 -19.000 13.905 1.00 . A A . 51 ALA HA 1 1
8 15993 1 1 51 ALA HB1 H 2.379 -20.665 14.868 1.00 . A A . 51 ALA HB1 1 1
8 15994 1 1 51 ALA HB2 H 3.704 -20.290 15.979 1.00 . A A . 51 ALA HB2 1 1
8 15995 1 1 51 ALA HB3 H 3.735 -21.784 15.038 1.00 . A A . 51 ALA HB3 1 1
8 15996 1 1 51 ALA N N 3.912 -20.616 12.631 1.00 . A A . 51 ALA N 1 1
8 15997 1 1 51 ALA O O 6.394 -20.940 13.858 1.00 . A A . 51 ALA O 1 1
8 15998 1 1 52 VAL C C 7.414 -19.668 16.874 1.00 . A A . 52 VAL C 1 1
8 15999 1 1 52 VAL CA C 7.402 -18.965 15.522 1.00 . A A . 52 VAL CA 1 1
8 16000 1 1 52 VAL CB C 7.870 -17.512 15.699 1.00 . A A . 52 VAL CB 1 1
8 16001 1 1 52 VAL CG1 C 8.005 -16.811 14.353 1.00 . A A . 52 VAL CG1 1 1
8 16002 1 1 52 VAL CG2 C 6.900 -16.771 16.600 1.00 . A A . 52 VAL CG2 1 1
8 16003 1 1 52 VAL H H 5.451 -18.277 15.140 1.00 . A A . 52 VAL H 1 1
8 16004 1 1 52 VAL HA H 8.077 -19.473 14.847 1.00 . A A . 52 VAL HA 1 1
8 16005 1 1 52 VAL HB H 8.836 -17.521 16.177 1.00 . A A . 52 VAL HB 1 1
8 16006 1 1 52 VAL HG11 H 8.740 -17.325 13.751 1.00 . A A . 52 VAL HG11 1 1
8 16007 1 1 52 VAL HG12 H 8.319 -15.790 14.511 1.00 . A A . 52 VAL HG12 1 1
8 16008 1 1 52 VAL HG13 H 7.053 -16.821 13.845 1.00 . A A . 52 VAL HG13 1 1
8 16009 1 1 52 VAL HG21 H 7.039 -17.101 17.618 1.00 . A A . 52 VAL HG21 1 1
8 16010 1 1 52 VAL HG22 H 5.884 -16.993 16.289 1.00 . A A . 52 VAL HG22 1 1
8 16011 1 1 52 VAL HG23 H 7.077 -15.709 16.532 1.00 . A A . 52 VAL HG23 1 1
8 16012 1 1 52 VAL N N 6.071 -19.019 14.969 1.00 . A A . 52 VAL N 1 1
8 16013 1 1 52 VAL O O 6.398 -19.713 17.568 1.00 . A A . 52 VAL O 1 1
8 16014 1 1 53 GLY C C 9.547 -20.167 19.485 1.00 . A A . 53 GLY C 1 1
8 16015 1 1 53 GLY CA C 8.677 -20.913 18.493 1.00 . A A . 53 GLY CA 1 1
8 16016 1 1 53 GLY H H 9.322 -20.132 16.636 1.00 . A A . 53 GLY H 1 1
8 16017 1 1 53 GLY HA2 H 7.694 -21.043 18.921 1.00 . A A . 53 GLY HA2 1 1
8 16018 1 1 53 GLY HA3 H 9.112 -21.884 18.309 1.00 . A A . 53 GLY HA3 1 1
8 16019 1 1 53 GLY N N 8.552 -20.210 17.234 1.00 . A A . 53 GLY N 1 1
8 16020 1 1 53 GLY O O 10.776 -20.264 19.441 1.00 . A A . 53 GLY O 1 1
8 16021 1 1 54 PHE C C 9.410 -19.295 22.768 1.00 . A A . 54 PHE C 1 1
8 16022 1 1 54 PHE CA C 9.634 -18.668 21.397 1.00 . A A . 54 PHE CA 1 1
8 16023 1 1 54 PHE CB C 9.214 -17.187 21.387 1.00 . A A . 54 PHE CB 1 1
8 16024 1 1 54 PHE CD1 C 6.786 -17.068 20.732 1.00 . A A . 54 PHE CD1 1 1
8 16025 1 1 54 PHE CD2 C 7.380 -16.550 22.985 1.00 . A A . 54 PHE CD2 1 1
8 16026 1 1 54 PHE CE1 C 5.458 -16.823 21.024 1.00 . A A . 54 PHE CE1 1 1
8 16027 1 1 54 PHE CE2 C 6.052 -16.306 23.282 1.00 . A A . 54 PHE CE2 1 1
8 16028 1 1 54 PHE CG C 7.763 -16.936 21.708 1.00 . A A . 54 PHE CG 1 1
8 16029 1 1 54 PHE CZ C 5.090 -16.443 22.301 1.00 . A A . 54 PHE CZ 1 1
8 16030 1 1 54 PHE H H 7.930 -19.413 20.384 1.00 . A A . 54 PHE H 1 1
8 16031 1 1 54 PHE HA H 10.687 -18.733 21.164 1.00 . A A . 54 PHE HA 1 1
8 16032 1 1 54 PHE HB2 H 9.805 -16.651 22.114 1.00 . A A . 54 PHE HB2 1 1
8 16033 1 1 54 PHE HB3 H 9.410 -16.777 20.406 1.00 . A A . 54 PHE HB3 1 1
8 16034 1 1 54 PHE HD1 H 7.071 -17.369 19.734 1.00 . A A . 54 PHE HD1 1 1
8 16035 1 1 54 PHE HD2 H 8.132 -16.441 23.753 1.00 . A A . 54 PHE HD2 1 1
8 16036 1 1 54 PHE HE1 H 4.708 -16.929 20.255 1.00 . A A . 54 PHE HE1 1 1
8 16037 1 1 54 PHE HE2 H 5.767 -16.009 24.280 1.00 . A A . 54 PHE HE2 1 1
8 16038 1 1 54 PHE HZ H 4.053 -16.250 22.530 1.00 . A A . 54 PHE HZ 1 1
8 16039 1 1 54 PHE N N 8.913 -19.427 20.383 1.00 . A A . 54 PHE N 1 1
8 16040 1 1 54 PHE O O 8.601 -20.211 22.911 1.00 . A A . 54 PHE O 1 1
8 16041 1 1 55 ASN C C 9.942 -18.336 26.181 1.00 . A A . 55 ASN C 1 1
8 16042 1 1 55 ASN CA C 10.053 -19.400 25.100 1.00 . A A . 55 ASN CA 1 1
8 16043 1 1 55 ASN CB C 11.279 -20.283 25.371 1.00 . A A . 55 ASN CB 1 1
8 16044 1 1 55 ASN CG C 12.597 -19.547 25.192 1.00 . A A . 55 ASN CG 1 1
8 16045 1 1 55 ASN H H 10.708 -18.037 23.620 1.00 . A A . 55 ASN H 1 1
8 16046 1 1 55 ASN HA H 9.170 -20.018 25.137 1.00 . A A . 55 ASN HA 1 1
8 16047 1 1 55 ASN HB2 H 11.231 -20.640 26.386 1.00 . A A . 55 ASN HB2 1 1
8 16048 1 1 55 ASN HB3 H 11.266 -21.129 24.701 1.00 . A A . 55 ASN HB3 1 1
8 16049 1 1 55 ASN HD21 H 12.611 -19.031 27.110 1.00 . A A . 55 ASN HD21 1 1
8 16050 1 1 55 ASN HD22 H 13.952 -18.478 26.175 1.00 . A A . 55 ASN HD22 1 1
8 16051 1 1 55 ASN N N 10.124 -18.810 23.771 1.00 . A A . 55 ASN N 1 1
8 16052 1 1 55 ASN ND2 N 13.105 -18.961 26.267 1.00 . A A . 55 ASN ND2 1 1
8 16053 1 1 55 ASN O O 10.516 -17.253 26.069 1.00 . A A . 55 ASN O 1 1
8 16054 1 1 55 ASN OD1 O 13.162 -19.514 24.098 1.00 . A A . 55 ASN OD1 1 1
8 16055 1 1 56 ILE C C 9.716 -18.568 29.577 1.00 . A A . 56 ILE C 1 1
8 16056 1 1 56 ILE CA C 9.090 -17.823 28.403 1.00 . A A . 56 ILE CA 1 1
8 16057 1 1 56 ILE CB C 7.621 -17.467 28.722 1.00 . A A . 56 ILE CB 1 1
8 16058 1 1 56 ILE CD1 C 5.549 -16.346 27.738 1.00 . A A . 56 ILE CD1 1 1
8 16059 1 1 56 ILE CG1 C 7.018 -16.666 27.564 1.00 . A A . 56 ILE CG1 1 1
8 16060 1 1 56 ILE CG2 C 7.525 -16.688 30.028 1.00 . A A . 56 ILE CG2 1 1
8 16061 1 1 56 ILE H H 8.661 -19.491 27.179 1.00 . A A . 56 ILE H 1 1
8 16062 1 1 56 ILE HA H 9.640 -16.908 28.224 1.00 . A A . 56 ILE HA 1 1
8 16063 1 1 56 ILE HB H 7.068 -18.388 28.839 1.00 . A A . 56 ILE HB 1 1
8 16064 1 1 56 ILE HD11 H 4.992 -17.265 27.839 1.00 . A A . 56 ILE HD11 1 1
8 16065 1 1 56 ILE HD12 H 5.194 -15.803 26.875 1.00 . A A . 56 ILE HD12 1 1
8 16066 1 1 56 ILE HD13 H 5.414 -15.743 28.624 1.00 . A A . 56 ILE HD13 1 1
8 16067 1 1 56 ILE HG12 H 7.550 -15.732 27.469 1.00 . A A . 56 ILE HG12 1 1
8 16068 1 1 56 ILE HG13 H 7.129 -17.230 26.650 1.00 . A A . 56 ILE HG13 1 1
8 16069 1 1 56 ILE HG21 H 8.113 -15.786 29.953 1.00 . A A . 56 ILE HG21 1 1
8 16070 1 1 56 ILE HG22 H 7.900 -17.296 30.837 1.00 . A A . 56 ILE HG22 1 1
8 16071 1 1 56 ILE HG23 H 6.493 -16.431 30.219 1.00 . A A . 56 ILE HG23 1 1
8 16072 1 1 56 ILE N N 9.185 -18.656 27.215 1.00 . A A . 56 ILE N 1 1
8 16073 1 1 56 ILE O O 9.335 -19.700 29.870 1.00 . A A . 56 ILE O 1 1
8 16074 1 1 57 GLN C C 11.116 -18.122 32.647 1.00 . A A . 57 GLN C 1 1
8 16075 1 1 57 GLN CA C 11.454 -18.644 31.254 1.00 . A A . 57 GLN CA 1 1
8 16076 1 1 57 GLN CB C 12.947 -18.483 30.960 1.00 . A A . 57 GLN CB 1 1
8 16077 1 1 57 GLN CD C 15.294 -19.297 31.398 1.00 . A A . 57 GLN CD 1 1
8 16078 1 1 57 GLN CG C 13.846 -19.332 31.842 1.00 . A A . 57 GLN CG 1 1
8 16079 1 1 57 GLN H H 10.872 -17.004 30.048 1.00 . A A . 57 GLN H 1 1
8 16080 1 1 57 GLN HA H 11.201 -19.692 31.206 1.00 . A A . 57 GLN HA 1 1
8 16081 1 1 57 GLN HB2 H 13.128 -18.757 29.932 1.00 . A A . 57 GLN HB2 1 1
8 16082 1 1 57 GLN HB3 H 13.219 -17.446 31.098 1.00 . A A . 57 GLN HB3 1 1
8 16083 1 1 57 GLN HE21 H 15.663 -17.749 32.591 1.00 . A A . 57 GLN HE21 1 1
8 16084 1 1 57 GLN HE22 H 17.002 -18.321 31.658 1.00 . A A . 57 GLN HE22 1 1
8 16085 1 1 57 GLN HG2 H 13.787 -18.966 32.857 1.00 . A A . 57 GLN HG2 1 1
8 16086 1 1 57 GLN HG3 H 13.498 -20.354 31.809 1.00 . A A . 57 GLN HG3 1 1
8 16087 1 1 57 GLN N N 10.683 -17.952 30.235 1.00 . A A . 57 GLN N 1 1
8 16088 1 1 57 GLN NE2 N 16.063 -18.365 31.936 1.00 . A A . 57 GLN NE2 1 1
8 16089 1 1 57 GLN O O 10.846 -16.939 32.827 1.00 . A A . 57 GLN O 1 1
8 16090 1 1 57 GLN OE1 O 15.725 -20.113 30.581 1.00 . A A . 57 GLN OE1 1 1
8 16091 1 1 58 LEU C C 12.039 -19.025 35.876 1.00 . A A . 58 LEU C 1 1
8 16092 1 1 58 LEU CA C 10.846 -18.652 35.003 1.00 . A A . 58 LEU CA 1 1
8 16093 1 1 58 LEU CB C 9.593 -19.362 35.521 1.00 . A A . 58 LEU CB 1 1
8 16094 1 1 58 LEU CD1 C 7.275 -20.201 35.092 1.00 . A A . 58 LEU CD1 1 1
8 16095 1 1 58 LEU CD2 C 7.806 -17.793 34.718 1.00 . A A . 58 LEU CD2 1 1
8 16096 1 1 58 LEU CG C 8.342 -19.215 34.652 1.00 . A A . 58 LEU CG 1 1
8 16097 1 1 58 LEU H H 11.296 -19.960 33.406 1.00 . A A . 58 LEU H 1 1
8 16098 1 1 58 LEU HA H 10.696 -17.584 35.047 1.00 . A A . 58 LEU HA 1 1
8 16099 1 1 58 LEU HB2 H 9.816 -20.414 35.621 1.00 . A A . 58 LEU HB2 1 1
8 16100 1 1 58 LEU HB3 H 9.368 -18.963 36.502 1.00 . A A . 58 LEU HB3 1 1
8 16101 1 1 58 LEU HD11 H 6.395 -20.077 34.477 1.00 . A A . 58 LEU HD11 1 1
8 16102 1 1 58 LEU HD12 H 7.020 -20.020 36.126 1.00 . A A . 58 LEU HD12 1 1
8 16103 1 1 58 LEU HD13 H 7.650 -21.208 34.984 1.00 . A A . 58 LEU HD13 1 1
8 16104 1 1 58 LEU HD21 H 7.561 -17.546 35.741 1.00 . A A . 58 LEU HD21 1 1
8 16105 1 1 58 LEU HD22 H 6.917 -17.714 34.107 1.00 . A A . 58 LEU HD22 1 1
8 16106 1 1 58 LEU HD23 H 8.556 -17.109 34.352 1.00 . A A . 58 LEU HD23 1 1
8 16107 1 1 58 LEU HG H 8.595 -19.433 33.626 1.00 . A A . 58 LEU HG 1 1
8 16108 1 1 58 LEU N N 11.112 -19.018 33.623 1.00 . A A . 58 LEU N 1 1
8 16109 1 1 58 LEU O O 12.561 -20.137 35.784 1.00 . A A . 58 LEU O 1 1
8 16110 1 1 59 ASN C C 13.111 -18.352 39.051 1.00 . A A . 59 ASN C 1 1
8 16111 1 1 59 ASN CA C 13.586 -18.288 37.612 1.00 . A A . 59 ASN CA 1 1
8 16112 1 1 59 ASN CB C 14.585 -17.141 37.462 1.00 . A A . 59 ASN CB 1 1
8 16113 1 1 59 ASN CG C 15.246 -17.112 36.105 1.00 . A A . 59 ASN CG 1 1
8 16114 1 1 59 ASN H H 11.949 -17.247 36.771 1.00 . A A . 59 ASN H 1 1
8 16115 1 1 59 ASN HA H 14.067 -19.220 37.354 1.00 . A A . 59 ASN HA 1 1
8 16116 1 1 59 ASN HB2 H 14.069 -16.204 37.606 1.00 . A A . 59 ASN HB2 1 1
8 16117 1 1 59 ASN HB3 H 15.354 -17.240 38.215 1.00 . A A . 59 ASN HB3 1 1
8 16118 1 1 59 ASN HD21 H 15.266 -15.124 36.149 1.00 . A A . 59 ASN HD21 1 1
8 16119 1 1 59 ASN HD22 H 15.935 -15.860 34.724 1.00 . A A . 59 ASN HD22 1 1
8 16120 1 1 59 ASN N N 12.448 -18.096 36.724 1.00 . A A . 59 ASN N 1 1
8 16121 1 1 59 ASN ND2 N 15.512 -15.915 35.612 1.00 . A A . 59 ASN ND2 1 1
8 16122 1 1 59 ASN O O 12.044 -17.822 39.373 1.00 . A A . 59 ASN O 1 1
8 16123 1 1 59 ASN OD1 O 15.502 -18.155 35.499 1.00 . A A . 59 ASN OD1 1 1
8 16124 1 1 60 ASP C C 12.172 -19.642 41.524 1.00 . A A . 60 ASP C 1 1
8 16125 1 1 60 ASP CA C 13.590 -19.128 41.326 1.00 . A A . 60 ASP CA 1 1
8 16126 1 1 60 ASP CB C 13.779 -17.781 42.034 1.00 . A A . 60 ASP CB 1 1
8 16127 1 1 60 ASP CG C 15.240 -17.430 42.233 1.00 . A A . 60 ASP CG 1 1
8 16128 1 1 60 ASP H H 14.713 -19.434 39.557 1.00 . A A . 60 ASP H 1 1
8 16129 1 1 60 ASP HA H 14.277 -19.845 41.750 1.00 . A A . 60 ASP HA 1 1
8 16130 1 1 60 ASP HB2 H 13.319 -17.004 41.443 1.00 . A A . 60 ASP HB2 1 1
8 16131 1 1 60 ASP HB3 H 13.302 -17.821 43.002 1.00 . A A . 60 ASP HB3 1 1
8 16132 1 1 60 ASP N N 13.901 -19.009 39.902 1.00 . A A . 60 ASP N 1 1
8 16133 1 1 60 ASP O O 11.411 -19.123 42.341 1.00 . A A . 60 ASP O 1 1
8 16134 1 1 60 ASP OD1 O 15.806 -17.807 43.284 1.00 . A A . 60 ASP OD1 1 1
8 16135 1 1 60 ASP OD2 O 15.836 -16.785 41.343 1.00 . A A . 60 ASP OD2 1 1
8 16136 1 1 61 CYS C C 10.312 -22.273 41.825 1.00 . A A . 61 CYS C 1 1
8 16137 1 1 61 CYS CA C 10.481 -21.200 40.753 1.00 . A A . 61 CYS CA 1 1
8 16138 1 1 61 CYS CB C 10.173 -21.763 39.365 1.00 . A A . 61 CYS CB 1 1
8 16139 1 1 61 CYS H H 12.515 -21.096 40.203 1.00 . A A . 61 CYS H 1 1
8 16140 1 1 61 CYS HA H 9.804 -20.385 40.961 1.00 . A A . 61 CYS HA 1 1
8 16141 1 1 61 CYS HB2 H 10.613 -21.118 38.619 1.00 . A A . 61 CYS HB2 1 1
8 16142 1 1 61 CYS HB3 H 10.612 -22.747 39.280 1.00 . A A . 61 CYS HB3 1 1
8 16143 1 1 61 CYS N N 11.832 -20.673 40.767 1.00 . A A . 61 CYS N 1 1
8 16144 1 1 61 CYS O O 11.230 -23.051 42.080 1.00 . A A . 61 CYS O 1 1
8 16145 1 1 61 CYS SG S 8.400 -21.914 38.980 1.00 . A A . 61 CYS SG 1 1
8 16146 1 1 62 ASP C C 7.763 -24.196 43.252 1.00 . A A . 62 ASP C 1 1
8 16147 1 1 62 ASP CA C 8.874 -23.197 43.570 1.00 . A A . 62 ASP CA 1 1
8 16148 1 1 62 ASP CB C 8.482 -22.374 44.800 1.00 . A A . 62 ASP CB 1 1
8 16149 1 1 62 ASP CG C 8.037 -23.246 45.953 1.00 . A A . 62 ASP CG 1 1
8 16150 1 1 62 ASP H H 8.420 -21.719 42.124 1.00 . A A . 62 ASP H 1 1
8 16151 1 1 62 ASP HA H 9.782 -23.740 43.786 1.00 . A A . 62 ASP HA 1 1
8 16152 1 1 62 ASP HB2 H 9.330 -21.788 45.122 1.00 . A A . 62 ASP HB2 1 1
8 16153 1 1 62 ASP HB3 H 7.671 -21.711 44.541 1.00 . A A . 62 ASP HB3 1 1
8 16154 1 1 62 ASP N N 9.137 -22.307 42.441 1.00 . A A . 62 ASP N 1 1
8 16155 1 1 62 ASP O O 6.905 -23.933 42.410 1.00 . A A . 62 ASP O 1 1
8 16156 1 1 62 ASP OD1 O 8.849 -24.065 46.430 1.00 . A A . 62 ASP OD1 1 1
8 16157 1 1 62 ASP OD2 O 6.867 -23.139 46.374 1.00 . A A . 62 ASP OD2 1 1
8 16158 1 1 63 THR C C 6.101 -26.694 45.114 1.00 . A A . 63 THR C 1 1
8 16159 1 1 63 THR CA C 6.746 -26.349 43.774 1.00 . A A . 63 THR CA 1 1
8 16160 1 1 63 THR CB C 7.294 -27.638 43.135 1.00 . A A . 63 THR CB 1 1
8 16161 1 1 63 THR CG2 C 7.695 -27.395 41.693 1.00 . A A . 63 THR CG2 1 1
8 16162 1 1 63 THR H H 8.515 -25.507 44.564 1.00 . A A . 63 THR H 1 1
8 16163 1 1 63 THR HA H 5.988 -25.944 43.119 1.00 . A A . 63 THR HA 1 1
8 16164 1 1 63 THR HB H 6.516 -28.387 43.154 1.00 . A A . 63 THR HB 1 1
8 16165 1 1 63 THR HG1 H 9.186 -27.549 43.710 1.00 . A A . 63 THR HG1 1 1
8 16166 1 1 63 THR HG21 H 6.826 -27.091 41.127 1.00 . A A . 63 THR HG21 1 1
8 16167 1 1 63 THR HG22 H 8.100 -28.304 41.273 1.00 . A A . 63 THR HG22 1 1
8 16168 1 1 63 THR HG23 H 8.441 -26.616 41.654 1.00 . A A . 63 THR HG23 1 1
8 16169 1 1 63 THR N N 7.785 -25.341 43.932 1.00 . A A . 63 THR N 1 1
8 16170 1 1 63 THR O O 5.330 -27.648 45.214 1.00 . A A . 63 THR O 1 1
8 16171 1 1 63 THR OG1 O 8.422 -28.119 43.878 1.00 . A A . 63 THR OG1 1 1
8 16172 1 1 64 ASN C C 4.481 -25.422 47.543 1.00 . A A . 64 ASN C 1 1
8 16173 1 1 64 ASN CA C 5.823 -26.124 47.461 1.00 . A A . 64 ASN CA 1 1
8 16174 1 1 64 ASN CB C 6.740 -25.609 48.578 1.00 . A A . 64 ASN CB 1 1
8 16175 1 1 64 ASN CG C 7.982 -26.457 48.766 1.00 . A A . 64 ASN CG 1 1
8 16176 1 1 64 ASN H H 7.060 -25.183 46.019 1.00 . A A . 64 ASN H 1 1
8 16177 1 1 64 ASN HA H 5.668 -27.183 47.593 1.00 . A A . 64 ASN HA 1 1
8 16178 1 1 64 ASN HB2 H 7.051 -24.602 48.342 1.00 . A A . 64 ASN HB2 1 1
8 16179 1 1 64 ASN HB3 H 6.190 -25.600 49.508 1.00 . A A . 64 ASN HB3 1 1
8 16180 1 1 64 ASN HD21 H 9.019 -25.249 47.567 1.00 . A A . 64 ASN HD21 1 1
8 16181 1 1 64 ASN HD22 H 9.894 -26.601 48.232 1.00 . A A . 64 ASN HD22 1 1
8 16182 1 1 64 ASN N N 6.418 -25.919 46.145 1.00 . A A . 64 ASN N 1 1
8 16183 1 1 64 ASN ND2 N 9.073 -26.067 48.127 1.00 . A A . 64 ASN ND2 1 1
8 16184 1 1 64 ASN O O 3.562 -25.887 48.216 1.00 . A A . 64 ASN O 1 1
8 16185 1 1 64 ASN OD1 O 7.963 -27.448 49.497 1.00 . A A . 64 ASN OD1 1 1
8 16186 1 1 65 VAL C C 2.495 -23.594 45.444 1.00 . A A . 65 VAL C 1 1
8 16187 1 1 65 VAL CA C 3.129 -23.545 46.840 1.00 . A A . 65 VAL CA 1 1
8 16188 1 1 65 VAL CB C 3.347 -22.080 47.288 1.00 . A A . 65 VAL CB 1 1
8 16189 1 1 65 VAL CG1 C 4.167 -21.301 46.269 1.00 . A A . 65 VAL CG1 1 1
8 16190 1 1 65 VAL CG2 C 2.019 -21.393 47.565 1.00 . A A . 65 VAL CG2 1 1
8 16191 1 1 65 VAL H H 5.169 -23.925 46.410 1.00 . A A . 65 VAL H 1 1
8 16192 1 1 65 VAL HA H 2.454 -24.013 47.543 1.00 . A A . 65 VAL HA 1 1
8 16193 1 1 65 VAL HB H 3.907 -22.097 48.211 1.00 . A A . 65 VAL HB 1 1
8 16194 1 1 65 VAL HG11 H 5.151 -21.741 46.185 1.00 . A A . 65 VAL HG11 1 1
8 16195 1 1 65 VAL HG12 H 4.258 -20.273 46.589 1.00 . A A . 65 VAL HG12 1 1
8 16196 1 1 65 VAL HG13 H 3.676 -21.336 45.308 1.00 . A A . 65 VAL HG13 1 1
8 16197 1 1 65 VAL HG21 H 2.197 -20.368 47.855 1.00 . A A . 65 VAL HG21 1 1
8 16198 1 1 65 VAL HG22 H 1.507 -21.909 48.363 1.00 . A A . 65 VAL HG22 1 1
8 16199 1 1 65 VAL HG23 H 1.410 -21.413 46.673 1.00 . A A . 65 VAL HG23 1 1
8 16200 1 1 65 VAL N N 4.377 -24.288 46.871 1.00 . A A . 65 VAL N 1 1
8 16201 1 1 65 VAL O O 1.306 -23.328 45.280 1.00 . A A . 65 VAL O 1 1
8 16202 1 1 66 ALA C C 2.999 -25.434 42.496 1.00 . A A . 66 ALA C 1 1
8 16203 1 1 66 ALA CA C 2.795 -24.037 43.072 1.00 . A A . 66 ALA CA 1 1
8 16204 1 1 66 ALA CB C 3.476 -22.996 42.197 1.00 . A A . 66 ALA CB 1 1
8 16205 1 1 66 ALA H H 4.220 -24.193 44.628 1.00 . A A . 66 ALA H 1 1
8 16206 1 1 66 ALA HA H 1.736 -23.820 43.088 1.00 . A A . 66 ALA HA 1 1
8 16207 1 1 66 ALA HB1 H 4.542 -23.164 42.200 1.00 . A A . 66 ALA HB1 1 1
8 16208 1 1 66 ALA HB2 H 3.264 -22.007 42.580 1.00 . A A . 66 ALA HB2 1 1
8 16209 1 1 66 ALA HB3 H 3.101 -23.076 41.186 1.00 . A A . 66 ALA HB3 1 1
8 16210 1 1 66 ALA N N 3.288 -23.960 44.442 1.00 . A A . 66 ALA N 1 1
8 16211 1 1 66 ALA O O 3.715 -26.253 43.074 1.00 . A A . 66 ALA O 1 1
8 16212 1 1 67 SER C C 2.793 -26.889 39.247 1.00 . A A . 67 SER C 1 1
8 16213 1 1 67 SER CA C 2.440 -27.013 40.730 1.00 . A A . 67 SER CA 1 1
8 16214 1 1 67 SER CB C 1.101 -27.736 40.896 1.00 . A A . 67 SER CB 1 1
8 16215 1 1 67 SER H H 1.818 -25.002 40.943 1.00 . A A . 67 SER H 1 1
8 16216 1 1 67 SER HA H 3.211 -27.586 41.221 1.00 . A A . 67 SER HA 1 1
8 16217 1 1 67 SER HB2 H 0.355 -27.248 40.286 1.00 . A A . 67 SER HB2 1 1
8 16218 1 1 67 SER HB3 H 1.208 -28.764 40.578 1.00 . A A . 67 SER HB3 1 1
8 16219 1 1 67 SER HG H 1.352 -28.113 42.808 1.00 . A A . 67 SER HG 1 1
8 16220 1 1 67 SER N N 2.365 -25.703 41.363 1.00 . A A . 67 SER N 1 1
8 16221 1 1 67 SER O O 3.763 -27.487 38.776 1.00 . A A . 67 SER O 1 1
8 16222 1 1 67 SER OG O 0.668 -27.716 42.246 1.00 . A A . 67 SER OG 1 1
8 16223 1 1 68 LYS C C 2.012 -24.500 36.676 1.00 . A A . 68 LYS C 1 1
8 16224 1 1 68 LYS CA C 2.217 -25.952 37.074 1.00 . A A . 68 LYS CA 1 1
8 16225 1 1 68 LYS CB C 1.257 -26.819 36.244 1.00 . A A . 68 LYS CB 1 1
8 16226 1 1 68 LYS CD C 0.220 -28.536 37.749 1.00 . A A . 68 LYS CD 1 1
8 16227 1 1 68 LYS CE C 0.228 -29.984 38.196 1.00 . A A . 68 LYS CE 1 1
8 16228 1 1 68 LYS CG C 1.217 -28.289 36.631 1.00 . A A . 68 LYS CG 1 1
8 16229 1 1 68 LYS H H 1.266 -25.626 38.942 1.00 . A A . 68 LYS H 1 1
8 16230 1 1 68 LYS HA H 3.235 -26.237 36.852 1.00 . A A . 68 LYS HA 1 1
8 16231 1 1 68 LYS HB2 H 0.259 -26.422 36.349 1.00 . A A . 68 LYS HB2 1 1
8 16232 1 1 68 LYS HB3 H 1.548 -26.753 35.205 1.00 . A A . 68 LYS HB3 1 1
8 16233 1 1 68 LYS HD2 H 0.474 -27.908 38.589 1.00 . A A . 68 LYS HD2 1 1
8 16234 1 1 68 LYS HD3 H -0.769 -28.284 37.395 1.00 . A A . 68 LYS HD3 1 1
8 16235 1 1 68 LYS HE2 H 1.224 -30.235 38.542 1.00 . A A . 68 LYS HE2 1 1
8 16236 1 1 68 LYS HE3 H -0.474 -30.100 39.010 1.00 . A A . 68 LYS HE3 1 1
8 16237 1 1 68 LYS HG2 H 0.928 -28.871 35.768 1.00 . A A . 68 LYS HG2 1 1
8 16238 1 1 68 LYS HG3 H 2.199 -28.593 36.961 1.00 . A A . 68 LYS HG3 1 1
8 16239 1 1 68 LYS HZ1 H 0.571 -30.891 36.342 1.00 . A A . 68 LYS HZ1 1 1
8 16240 1 1 68 LYS HZ2 H -1.064 -30.591 36.672 1.00 . A A . 68 LYS HZ2 1 1
8 16241 1 1 68 LYS HZ3 H -0.265 -31.873 37.441 1.00 . A A . 68 LYS HZ3 1 1
8 16242 1 1 68 LYS N N 2.002 -26.116 38.508 1.00 . A A . 68 LYS N 1 1
8 16243 1 1 68 LYS NZ N -0.157 -30.898 37.089 1.00 . A A . 68 LYS NZ 1 1
8 16244 1 1 68 LYS O O 1.255 -23.778 37.324 1.00 . A A . 68 LYS O 1 1
8 16245 1 1 69 ALA C C 1.666 -22.758 33.821 1.00 . A A . 69 ALA C 1 1
8 16246 1 1 69 ALA CA C 2.515 -22.742 35.082 1.00 . A A . 69 ALA CA 1 1
8 16247 1 1 69 ALA CB C 3.870 -22.112 34.798 1.00 . A A . 69 ALA CB 1 1
8 16248 1 1 69 ALA H H 3.274 -24.714 35.143 1.00 . A A . 69 ALA H 1 1
8 16249 1 1 69 ALA HA H 2.016 -22.148 35.834 1.00 . A A . 69 ALA HA 1 1
8 16250 1 1 69 ALA HB1 H 4.397 -22.705 34.065 1.00 . A A . 69 ALA HB1 1 1
8 16251 1 1 69 ALA HB2 H 4.446 -22.070 35.710 1.00 . A A . 69 ALA HB2 1 1
8 16252 1 1 69 ALA HB3 H 3.730 -21.110 34.415 1.00 . A A . 69 ALA HB3 1 1
8 16253 1 1 69 ALA N N 2.670 -24.088 35.604 1.00 . A A . 69 ALA N 1 1
8 16254 1 1 69 ALA O O 1.936 -23.511 32.881 1.00 . A A . 69 ALA O 1 1
8 16255 1 1 70 ALA C C -0.521 -20.344 32.396 1.00 . A A . 70 ALA C 1 1
8 16256 1 1 70 ALA CA C -0.245 -21.812 32.665 1.00 . A A . 70 ALA CA 1 1
8 16257 1 1 70 ALA CB C -1.542 -22.571 32.898 1.00 . A A . 70 ALA CB 1 1
8 16258 1 1 70 ALA H H 0.451 -21.398 34.617 1.00 . A A . 70 ALA H 1 1
8 16259 1 1 70 ALA HA H 0.256 -22.242 31.809 1.00 . A A . 70 ALA HA 1 1
8 16260 1 1 70 ALA HB1 H -2.045 -22.166 33.763 1.00 . A A . 70 ALA HB1 1 1
8 16261 1 1 70 ALA HB2 H -1.323 -23.616 33.064 1.00 . A A . 70 ALA HB2 1 1
8 16262 1 1 70 ALA HB3 H -2.178 -22.470 32.031 1.00 . A A . 70 ALA HB3 1 1
8 16263 1 1 70 ALA N N 0.632 -21.939 33.816 1.00 . A A . 70 ALA N 1 1
8 16264 1 1 70 ALA O O -1.106 -19.658 33.229 1.00 . A A . 70 ALA O 1 1
8 16265 1 1 71 VAL C C -1.495 -18.117 30.251 1.00 . A A . 71 VAL C 1 1
8 16266 1 1 71 VAL CA C -0.179 -18.441 30.942 1.00 . A A . 71 VAL CA 1 1
8 16267 1 1 71 VAL CB C 1.009 -17.958 30.072 1.00 . A A . 71 VAL CB 1 1
8 16268 1 1 71 VAL CG1 C 2.279 -18.709 30.437 1.00 . A A . 71 VAL CG1 1 1
8 16269 1 1 71 VAL CG2 C 0.717 -18.090 28.589 1.00 . A A . 71 VAL CG2 1 1
8 16270 1 1 71 VAL H H 0.314 -20.466 30.588 1.00 . A A . 71 VAL H 1 1
8 16271 1 1 71 VAL HA H -0.146 -17.896 31.874 1.00 . A A . 71 VAL HA 1 1
8 16272 1 1 71 VAL HB H 1.173 -16.911 30.288 1.00 . A A . 71 VAL HB 1 1
8 16273 1 1 71 VAL HG11 H 2.477 -18.597 31.493 1.00 . A A . 71 VAL HG11 1 1
8 16274 1 1 71 VAL HG12 H 3.109 -18.311 29.872 1.00 . A A . 71 VAL HG12 1 1
8 16275 1 1 71 VAL HG13 H 2.156 -19.756 30.204 1.00 . A A . 71 VAL HG13 1 1
8 16276 1 1 71 VAL HG21 H 1.585 -17.786 28.024 1.00 . A A . 71 VAL HG21 1 1
8 16277 1 1 71 VAL HG22 H -0.119 -17.456 28.331 1.00 . A A . 71 VAL HG22 1 1
8 16278 1 1 71 VAL HG23 H 0.476 -19.117 28.357 1.00 . A A . 71 VAL HG23 1 1
8 16279 1 1 71 VAL N N -0.081 -19.859 31.248 1.00 . A A . 71 VAL N 1 1
8 16280 1 1 71 VAL O O -2.032 -18.925 29.491 1.00 . A A . 71 VAL O 1 1
8 16281 1 1 72 ALA C C -2.871 -15.097 29.254 1.00 . A A . 72 ALA C 1 1
8 16282 1 1 72 ALA CA C -3.201 -16.427 29.906 1.00 . A A . 72 ALA CA 1 1
8 16283 1 1 72 ALA CB C -4.332 -16.259 30.905 1.00 . A A . 72 ALA CB 1 1
8 16284 1 1 72 ALA H H -1.607 -16.422 31.281 1.00 . A A . 72 ALA H 1 1
8 16285 1 1 72 ALA HA H -3.511 -17.132 29.150 1.00 . A A . 72 ALA HA 1 1
8 16286 1 1 72 ALA HB1 H -4.579 -17.219 31.335 1.00 . A A . 72 ALA HB1 1 1
8 16287 1 1 72 ALA HB2 H -5.197 -15.854 30.402 1.00 . A A . 72 ALA HB2 1 1
8 16288 1 1 72 ALA HB3 H -4.022 -15.584 31.689 1.00 . A A . 72 ALA HB3 1 1
8 16289 1 1 72 ALA N N -2.021 -16.950 30.564 1.00 . A A . 72 ALA N 1 1
8 16290 1 1 72 ALA O O -2.488 -14.146 29.937 1.00 . A A . 72 ALA O 1 1
8 16291 1 1 73 PHE C C -3.833 -12.840 27.249 1.00 . A A . 73 PHE C 1 1
8 16292 1 1 73 PHE CA C -2.671 -13.817 27.216 1.00 . A A . 73 PHE CA 1 1
8 16293 1 1 73 PHE CB C -2.284 -14.126 25.769 1.00 . A A . 73 PHE CB 1 1
8 16294 1 1 73 PHE CD1 C -0.906 -16.225 25.668 1.00 . A A . 73 PHE CD1 1 1
8 16295 1 1 73 PHE CD2 C 0.207 -14.122 25.490 1.00 . A A . 73 PHE CD2 1 1
8 16296 1 1 73 PHE CE1 C 0.305 -16.877 25.546 1.00 . A A . 73 PHE CE1 1 1
8 16297 1 1 73 PHE CE2 C 1.420 -14.771 25.370 1.00 . A A . 73 PHE CE2 1 1
8 16298 1 1 73 PHE CG C -0.969 -14.840 25.640 1.00 . A A . 73 PHE CG 1 1
8 16299 1 1 73 PHE CZ C 1.469 -16.150 25.399 1.00 . A A . 73 PHE CZ 1 1
8 16300 1 1 73 PHE H H -3.323 -15.814 27.450 1.00 . A A . 73 PHE H 1 1
8 16301 1 1 73 PHE HA H -1.825 -13.359 27.709 1.00 . A A . 73 PHE HA 1 1
8 16302 1 1 73 PHE HB2 H -3.045 -14.747 25.324 1.00 . A A . 73 PHE HB2 1 1
8 16303 1 1 73 PHE HB3 H -2.216 -13.200 25.217 1.00 . A A . 73 PHE HB3 1 1
8 16304 1 1 73 PHE HD1 H -1.816 -16.797 25.787 1.00 . A A . 73 PHE HD1 1 1
8 16305 1 1 73 PHE HD2 H 0.169 -13.042 25.470 1.00 . A A . 73 PHE HD2 1 1
8 16306 1 1 73 PHE HE1 H 0.341 -17.957 25.569 1.00 . A A . 73 PHE HE1 1 1
8 16307 1 1 73 PHE HE2 H 2.330 -14.200 25.254 1.00 . A A . 73 PHE HE2 1 1
8 16308 1 1 73 PHE HZ H 2.416 -16.660 25.303 1.00 . A A . 73 PHE HZ 1 1
8 16309 1 1 73 PHE N N -2.996 -15.032 27.941 1.00 . A A . 73 PHE N 1 1
8 16310 1 1 73 PHE O O -4.996 -13.227 27.121 1.00 . A A . 73 PHE O 1 1
8 16311 1 1 74 LEU C C -4.059 -9.415 26.512 1.00 . A A . 74 LEU C 1 1
8 16312 1 1 74 LEU CA C -4.499 -10.526 27.454 1.00 . A A . 74 LEU CA 1 1
8 16313 1 1 74 LEU CB C -4.695 -9.997 28.879 1.00 . A A . 74 LEU CB 1 1
8 16314 1 1 74 LEU CD1 C -7.081 -9.275 28.574 1.00 . A A . 74 LEU CD1 1 1
8 16315 1 1 74 LEU CD2 C -5.742 -8.381 30.482 1.00 . A A . 74 LEU CD2 1 1
8 16316 1 1 74 LEU CG C -5.696 -8.847 29.035 1.00 . A A . 74 LEU CG 1 1
8 16317 1 1 74 LEU H H -2.567 -11.347 27.618 1.00 . A A . 74 LEU H 1 1
8 16318 1 1 74 LEU HA H -5.430 -10.941 27.098 1.00 . A A . 74 LEU HA 1 1
8 16319 1 1 74 LEU HB2 H -5.028 -10.817 29.497 1.00 . A A . 74 LEU HB2 1 1
8 16320 1 1 74 LEU HB3 H -3.740 -9.663 29.247 1.00 . A A . 74 LEU HB3 1 1
8 16321 1 1 74 LEU HD11 H -7.429 -10.091 29.191 1.00 . A A . 74 LEU HD11 1 1
8 16322 1 1 74 LEU HD12 H -7.034 -9.598 27.543 1.00 . A A . 74 LEU HD12 1 1
8 16323 1 1 74 LEU HD13 H -7.762 -8.443 28.660 1.00 . A A . 74 LEU HD13 1 1
8 16324 1 1 74 LEU HD21 H -6.033 -9.207 31.116 1.00 . A A . 74 LEU HD21 1 1
8 16325 1 1 74 LEU HD22 H -6.461 -7.581 30.582 1.00 . A A . 74 LEU HD22 1 1
8 16326 1 1 74 LEU HD23 H -4.766 -8.027 30.779 1.00 . A A . 74 LEU HD23 1 1
8 16327 1 1 74 LEU HG H -5.381 -8.015 28.423 1.00 . A A . 74 LEU HG 1 1
8 16328 1 1 74 LEU N N -3.510 -11.580 27.453 1.00 . A A . 74 LEU N 1 1
8 16329 1 1 74 LEU O O -2.885 -9.039 26.488 1.00 . A A . 74 LEU O 1 1
8 16330 1 1 75 GLY C C -5.902 -7.453 23.989 1.00 . A A . 75 GLY C 1 1
8 16331 1 1 75 GLY CA C -4.683 -7.870 24.775 1.00 . A A . 75 GLY CA 1 1
8 16332 1 1 75 GLY H H -5.902 -9.275 25.763 1.00 . A A . 75 GLY H 1 1
8 16333 1 1 75 GLY HA2 H -4.303 -7.017 25.317 1.00 . A A . 75 GLY HA2 1 1
8 16334 1 1 75 GLY HA3 H -3.925 -8.219 24.089 1.00 . A A . 75 GLY HA3 1 1
8 16335 1 1 75 GLY N N -4.990 -8.922 25.714 1.00 . A A . 75 GLY N 1 1
8 16336 1 1 75 GLY O O -6.997 -7.974 24.216 1.00 . A A . 75 GLY O 1 1
8 16337 1 1 76 THR C C -7.226 -7.038 21.198 1.00 . A A . 76 THR C 1 1
8 16338 1 1 76 THR CA C -6.817 -6.021 22.260 1.00 . A A . 76 THR CA 1 1
8 16339 1 1 76 THR CB C -6.428 -4.700 21.576 1.00 . A A . 76 THR CB 1 1
8 16340 1 1 76 THR CG2 C -7.643 -4.028 20.953 1.00 . A A . 76 THR CG2 1 1
8 16341 1 1 76 THR H H -4.817 -6.171 22.915 1.00 . A A . 76 THR H 1 1
8 16342 1 1 76 THR HA H -7.655 -5.834 22.915 1.00 . A A . 76 THR HA 1 1
8 16343 1 1 76 THR HB H -5.710 -4.911 20.797 1.00 . A A . 76 THR HB 1 1
8 16344 1 1 76 THR HG1 H -4.898 -3.696 22.319 1.00 . A A . 76 THR HG1 1 1
8 16345 1 1 76 THR HG21 H -8.090 -4.694 20.229 1.00 . A A . 76 THR HG21 1 1
8 16346 1 1 76 THR HG22 H -7.337 -3.116 20.463 1.00 . A A . 76 THR HG22 1 1
8 16347 1 1 76 THR HG23 H -8.363 -3.800 21.724 1.00 . A A . 76 THR HG23 1 1
8 16348 1 1 76 THR N N -5.718 -6.527 23.063 1.00 . A A . 76 THR N 1 1
8 16349 1 1 76 THR O O -6.413 -7.444 20.369 1.00 . A A . 76 THR O 1 1
8 16350 1 1 76 THR OG1 O -5.834 -3.818 22.537 1.00 . A A . 76 THR OG1 1 1
8 16351 1 1 77 ALA C C -9.367 -7.629 18.972 1.00 . A A . 77 ALA C 1 1
8 16352 1 1 77 ALA CA C -9.018 -8.375 20.253 1.00 . A A . 77 ALA CA 1 1
8 16353 1 1 77 ALA CB C -10.241 -9.091 20.803 1.00 . A A . 77 ALA CB 1 1
8 16354 1 1 77 ALA H H -9.068 -7.139 21.971 1.00 . A A . 77 ALA H 1 1
8 16355 1 1 77 ALA HA H -8.262 -9.115 20.034 1.00 . A A . 77 ALA HA 1 1
8 16356 1 1 77 ALA HB1 H -11.013 -8.368 21.022 1.00 . A A . 77 ALA HB1 1 1
8 16357 1 1 77 ALA HB2 H -9.972 -9.616 21.708 1.00 . A A . 77 ALA HB2 1 1
8 16358 1 1 77 ALA HB3 H -10.606 -9.796 20.071 1.00 . A A . 77 ALA HB3 1 1
8 16359 1 1 77 ALA N N -8.483 -7.457 21.244 1.00 . A A . 77 ALA N 1 1
8 16360 1 1 77 ALA O O -9.810 -6.479 19.016 1.00 . A A . 77 ALA O 1 1
8 16361 1 1 78 ILE C C -10.943 -7.681 16.253 1.00 . A A . 78 ILE C 1 1
8 16362 1 1 78 ILE CA C -9.442 -7.656 16.547 1.00 . A A . 78 ILE CA 1 1
8 16363 1 1 78 ILE CB C -8.667 -8.351 15.402 1.00 . A A . 78 ILE CB 1 1
8 16364 1 1 78 ILE CD1 C -8.187 -8.233 12.894 1.00 . A A . 78 ILE CD1 1 1
8 16365 1 1 78 ILE CG1 C -8.849 -7.581 14.089 1.00 . A A . 78 ILE CG1 1 1
8 16366 1 1 78 ILE CG2 C -9.115 -9.799 15.251 1.00 . A A . 78 ILE CG2 1 1
8 16367 1 1 78 ILE H H -8.792 -9.187 17.861 1.00 . A A . 78 ILE H 1 1
8 16368 1 1 78 ILE HA H -9.116 -6.626 16.598 1.00 . A A . 78 ILE HA 1 1
8 16369 1 1 78 ILE HB H -7.620 -8.355 15.664 1.00 . A A . 78 ILE HB 1 1
8 16370 1 1 78 ILE HD11 H -8.387 -7.648 12.008 1.00 . A A . 78 ILE HD11 1 1
8 16371 1 1 78 ILE HD12 H -8.580 -9.231 12.762 1.00 . A A . 78 ILE HD12 1 1
8 16372 1 1 78 ILE HD13 H -7.121 -8.285 13.057 1.00 . A A . 78 ILE HD13 1 1
8 16373 1 1 78 ILE HG12 H -9.901 -7.493 13.874 1.00 . A A . 78 ILE HG12 1 1
8 16374 1 1 78 ILE HG13 H -8.427 -6.593 14.201 1.00 . A A . 78 ILE HG13 1 1
8 16375 1 1 78 ILE HG21 H -8.596 -10.251 14.419 1.00 . A A . 78 ILE HG21 1 1
8 16376 1 1 78 ILE HG22 H -10.180 -9.831 15.072 1.00 . A A . 78 ILE HG22 1 1
8 16377 1 1 78 ILE HG23 H -8.886 -10.342 16.156 1.00 . A A . 78 ILE HG23 1 1
8 16378 1 1 78 ILE N N -9.157 -8.275 17.835 1.00 . A A . 78 ILE N 1 1
8 16379 1 1 78 ILE O O -11.447 -6.887 15.459 1.00 . A A . 78 ILE O 1 1
8 16380 1 1 79 ASP C C -13.720 -9.350 17.951 1.00 . A A . 79 ASP C 1 1
8 16381 1 1 79 ASP CA C -13.088 -8.741 16.707 1.00 . A A . 79 ASP CA 1 1
8 16382 1 1 79 ASP CB C -13.354 -9.636 15.489 1.00 . A A . 79 ASP CB 1 1
8 16383 1 1 79 ASP CG C -14.806 -9.644 15.047 1.00 . A A . 79 ASP CG 1 1
8 16384 1 1 79 ASP H H -11.206 -9.156 17.573 1.00 . A A . 79 ASP H 1 1
8 16385 1 1 79 ASP HA H -13.513 -7.763 16.533 1.00 . A A . 79 ASP HA 1 1
8 16386 1 1 79 ASP HB2 H -12.755 -9.294 14.665 1.00 . A A . 79 ASP HB2 1 1
8 16387 1 1 79 ASP HB3 H -13.072 -10.648 15.735 1.00 . A A . 79 ASP HB3 1 1
8 16388 1 1 79 ASP N N -11.654 -8.585 16.915 1.00 . A A . 79 ASP N 1 1
8 16389 1 1 79 ASP O O -13.018 -9.715 18.891 1.00 . A A . 79 ASP O 1 1
8 16390 1 1 79 ASP OD1 O -15.196 -8.767 14.248 1.00 . A A . 79 ASP OD1 1 1
8 16391 1 1 79 ASP OD2 O -15.562 -10.533 15.494 1.00 . A A . 79 ASP OD2 1 1
8 16392 1 1 80 ALA C C -15.728 -11.556 19.036 1.00 . A A . 80 ALA C 1 1
8 16393 1 1 80 ALA CA C -15.766 -10.032 19.068 1.00 . A A . 80 ALA CA 1 1
8 16394 1 1 80 ALA CB C -17.201 -9.532 19.057 1.00 . A A . 80 ALA CB 1 1
8 16395 1 1 80 ALA H H -15.525 -9.224 17.128 1.00 . A A . 80 ALA H 1 1
8 16396 1 1 80 ALA HA H -15.291 -9.686 19.976 1.00 . A A . 80 ALA HA 1 1
8 16397 1 1 80 ALA HB1 H -17.726 -9.925 19.915 1.00 . A A . 80 ALA HB1 1 1
8 16398 1 1 80 ALA HB2 H -17.689 -9.862 18.152 1.00 . A A . 80 ALA HB2 1 1
8 16399 1 1 80 ALA HB3 H -17.205 -8.452 19.095 1.00 . A A . 80 ALA HB3 1 1
8 16400 1 1 80 ALA N N -15.034 -9.482 17.938 1.00 . A A . 80 ALA N 1 1
8 16401 1 1 80 ALA O O -15.790 -12.214 20.076 1.00 . A A . 80 ALA O 1 1
8 16402 1 1 81 GLY C C -14.072 -13.992 17.605 1.00 . A A . 81 GLY C 1 1
8 16403 1 1 81 GLY CA C -15.516 -13.549 17.685 1.00 . A A . 81 GLY CA 1 1
8 16404 1 1 81 GLY H H -15.635 -11.533 17.033 1.00 . A A . 81 GLY H 1 1
8 16405 1 1 81 GLY HA2 H -15.985 -14.027 18.532 1.00 . A A . 81 GLY HA2 1 1
8 16406 1 1 81 GLY HA3 H -16.025 -13.850 16.782 1.00 . A A . 81 GLY HA3 1 1
8 16407 1 1 81 GLY N N -15.628 -12.111 17.833 1.00 . A A . 81 GLY N 1 1
8 16408 1 1 81 GLY O O -13.734 -15.127 17.939 1.00 . A A . 81 GLY O 1 1
8 16409 1 1 82 HIS C C -11.047 -12.804 18.248 1.00 . A A . 82 HIS C 1 1
8 16410 1 1 82 HIS CA C -11.794 -13.363 17.045 1.00 . A A . 82 HIS CA 1 1
8 16411 1 1 82 HIS CB C -11.252 -12.756 15.747 1.00 . A A . 82 HIS CB 1 1
8 16412 1 1 82 HIS CD2 C -11.910 -14.481 13.944 1.00 . A A . 82 HIS CD2 1 1
8 16413 1 1 82 HIS CE1 C -13.220 -13.186 12.778 1.00 . A A . 82 HIS CE1 1 1
8 16414 1 1 82 HIS CG C -11.949 -13.254 14.515 1.00 . A A . 82 HIS CG 1 1
8 16415 1 1 82 HIS H H -13.544 -12.189 16.946 1.00 . A A . 82 HIS H 1 1
8 16416 1 1 82 HIS HA H -11.664 -14.435 17.019 1.00 . A A . 82 HIS HA 1 1
8 16417 1 1 82 HIS HB2 H -11.370 -11.684 15.784 1.00 . A A . 82 HIS HB2 1 1
8 16418 1 1 82 HIS HB3 H -10.203 -12.995 15.657 1.00 . A A . 82 HIS HB3 1 1
8 16419 1 1 82 HIS HD2 H -11.345 -15.336 14.287 1.00 . A A . 82 HIS HD2 1 1
8 16420 1 1 82 HIS HE1 H -13.898 -12.840 12.011 1.00 . A A . 82 HIS HE1 1 1
8 16421 1 1 82 HIS HE2 H -12.822 -15.125 12.158 1.00 . A A . 82 HIS HE2 1 1
8 16422 1 1 82 HIS N N -13.214 -13.081 17.177 1.00 . A A . 82 HIS N 1 1
8 16423 1 1 82 HIS ND1 N -12.777 -12.439 13.774 1.00 . A A . 82 HIS ND1 1 1
8 16424 1 1 82 HIS NE2 N -12.723 -14.427 12.840 1.00 . A A . 82 HIS NE2 1 1
8 16425 1 1 82 HIS O O -10.049 -12.096 18.110 1.00 . A A . 82 HIS O 1 1
8 16426 1 1 83 THR C C -9.705 -13.361 21.078 1.00 . A A . 83 THR C 1 1
8 16427 1 1 83 THR CA C -10.983 -12.631 20.677 1.00 . A A . 83 THR CA 1 1
8 16428 1 1 83 THR CB C -12.012 -12.746 21.811 1.00 . A A . 83 THR CB 1 1
8 16429 1 1 83 THR CG2 C -13.024 -11.612 21.740 1.00 . A A . 83 THR CG2 1 1
8 16430 1 1 83 THR H H -12.302 -13.756 19.474 1.00 . A A . 83 THR H 1 1
8 16431 1 1 83 THR HA H -10.757 -11.584 20.535 1.00 . A A . 83 THR HA 1 1
8 16432 1 1 83 THR HB H -11.492 -12.686 22.756 1.00 . A A . 83 THR HB 1 1
8 16433 1 1 83 THR HG1 H -13.433 -14.016 22.348 1.00 . A A . 83 THR HG1 1 1
8 16434 1 1 83 THR HG21 H -12.510 -10.666 21.827 1.00 . A A . 83 THR HG21 1 1
8 16435 1 1 83 THR HG22 H -13.735 -11.711 22.547 1.00 . A A . 83 THR HG22 1 1
8 16436 1 1 83 THR HG23 H -13.544 -11.653 20.795 1.00 . A A . 83 THR HG23 1 1
8 16437 1 1 83 THR N N -11.537 -13.141 19.432 1.00 . A A . 83 THR N 1 1
8 16438 1 1 83 THR O O -9.159 -13.123 22.150 1.00 . A A . 83 THR O 1 1
8 16439 1 1 83 THR OG1 O -12.686 -14.012 21.727 1.00 . A A . 83 THR OG1 1 1
8 16440 1 1 84 ASN C C -6.879 -14.478 19.577 1.00 . A A . 84 ASN C 1 1
8 16441 1 1 84 ASN CA C -7.998 -14.979 20.484 1.00 . A A . 84 ASN CA 1 1
8 16442 1 1 84 ASN CB C -8.206 -16.487 20.297 1.00 . A A . 84 ASN CB 1 1
8 16443 1 1 84 ASN CG C -8.562 -16.874 18.872 1.00 . A A . 84 ASN CG 1 1
8 16444 1 1 84 ASN H H -9.728 -14.427 19.392 1.00 . A A . 84 ASN H 1 1
8 16445 1 1 84 ASN HA H -7.719 -14.789 21.510 1.00 . A A . 84 ASN HA 1 1
8 16446 1 1 84 ASN HB2 H -7.297 -17.003 20.570 1.00 . A A . 84 ASN HB2 1 1
8 16447 1 1 84 ASN HB3 H -9.004 -16.814 20.948 1.00 . A A . 84 ASN HB3 1 1
8 16448 1 1 84 ASN HD21 H -7.710 -18.647 19.124 1.00 . A A . 84 ASN HD21 1 1
8 16449 1 1 84 ASN HD22 H -8.405 -18.363 17.565 1.00 . A A . 84 ASN HD22 1 1
8 16450 1 1 84 ASN N N -9.234 -14.251 20.221 1.00 . A A . 84 ASN N 1 1
8 16451 1 1 84 ASN ND2 N -8.189 -18.081 18.482 1.00 . A A . 84 ASN ND2 1 1
8 16452 1 1 84 ASN O O -5.741 -14.938 19.658 1.00 . A A . 84 ASN O 1 1
8 16453 1 1 84 ASN OD1 O -9.178 -16.104 18.134 1.00 . A A . 84 ASN OD1 1 1
8 16454 1 1 85 VAL C C -5.937 -11.493 18.236 1.00 . A A . 85 VAL C 1 1
8 16455 1 1 85 VAL CA C -6.243 -12.931 17.808 1.00 . A A . 85 VAL CA 1 1
8 16456 1 1 85 VAL CB C -6.771 -12.932 16.358 1.00 . A A . 85 VAL CB 1 1
8 16457 1 1 85 VAL CG1 C -5.746 -12.345 15.404 1.00 . A A . 85 VAL CG1 1 1
8 16458 1 1 85 VAL CG2 C -7.148 -14.339 15.931 1.00 . A A . 85 VAL CG2 1 1
8 16459 1 1 85 VAL H H -8.147 -13.223 18.678 1.00 . A A . 85 VAL H 1 1
8 16460 1 1 85 VAL HA H -5.333 -13.524 17.844 1.00 . A A . 85 VAL HA 1 1
8 16461 1 1 85 VAL HB H -7.659 -12.318 16.318 1.00 . A A . 85 VAL HB 1 1
8 16462 1 1 85 VAL HG11 H -4.834 -12.922 15.459 1.00 . A A . 85 VAL HG11 1 1
8 16463 1 1 85 VAL HG12 H -5.543 -11.321 15.679 1.00 . A A . 85 VAL HG12 1 1
8 16464 1 1 85 VAL HG13 H -6.132 -12.379 14.396 1.00 . A A . 85 VAL HG13 1 1
8 16465 1 1 85 VAL HG21 H -7.543 -14.316 14.926 1.00 . A A . 85 VAL HG21 1 1
8 16466 1 1 85 VAL HG22 H -7.895 -14.732 16.604 1.00 . A A . 85 VAL HG22 1 1
8 16467 1 1 85 VAL HG23 H -6.271 -14.967 15.958 1.00 . A A . 85 VAL HG23 1 1
8 16468 1 1 85 VAL N N -7.215 -13.531 18.712 1.00 . A A . 85 VAL N 1 1
8 16469 1 1 85 VAL O O -6.850 -10.671 18.365 1.00 . A A . 85 VAL O 1 1
8 16470 1 1 86 LEU C C -4.411 -8.876 17.728 1.00 . A A . 86 LEU C 1 1
8 16471 1 1 86 LEU CA C -4.244 -9.861 18.885 1.00 . A A . 86 LEU CA 1 1
8 16472 1 1 86 LEU CB C -2.780 -9.877 19.344 1.00 . A A . 86 LEU CB 1 1
8 16473 1 1 86 LEU CD1 C -3.060 -7.677 20.565 1.00 . A A . 86 LEU CD1 1 1
8 16474 1 1 86 LEU CD2 C -2.936 -9.809 21.851 1.00 . A A . 86 LEU CD2 1 1
8 16475 1 1 86 LEU CG C -2.458 -9.072 20.614 1.00 . A A . 86 LEU CG 1 1
8 16476 1 1 86 LEU H H -3.977 -11.894 18.347 1.00 . A A . 86 LEU H 1 1
8 16477 1 1 86 LEU HA H -4.873 -9.552 19.707 1.00 . A A . 86 LEU HA 1 1
8 16478 1 1 86 LEU HB2 H -2.497 -10.905 19.519 1.00 . A A . 86 LEU HB2 1 1
8 16479 1 1 86 LEU HB3 H -2.172 -9.489 18.540 1.00 . A A . 86 LEU HB3 1 1
8 16480 1 1 86 LEU HD11 H -2.836 -7.157 21.484 1.00 . A A . 86 LEU HD11 1 1
8 16481 1 1 86 LEU HD12 H -4.133 -7.752 20.447 1.00 . A A . 86 LEU HD12 1 1
8 16482 1 1 86 LEU HD13 H -2.643 -7.133 19.732 1.00 . A A . 86 LEU HD13 1 1
8 16483 1 1 86 LEU HD21 H -2.677 -9.238 22.731 1.00 . A A . 86 LEU HD21 1 1
8 16484 1 1 86 LEU HD22 H -2.463 -10.778 21.898 1.00 . A A . 86 LEU HD22 1 1
8 16485 1 1 86 LEU HD23 H -4.008 -9.932 21.806 1.00 . A A . 86 LEU HD23 1 1
8 16486 1 1 86 LEU HG H -1.387 -8.962 20.692 1.00 . A A . 86 LEU HG 1 1
8 16487 1 1 86 LEU N N -4.660 -11.197 18.467 1.00 . A A . 86 LEU N 1 1
8 16488 1 1 86 LEU O O -3.990 -9.151 16.602 1.00 . A A . 86 LEU O 1 1
8 16489 1 1 87 ALA C C -3.969 -5.904 16.789 1.00 . A A . 87 ALA C 1 1
8 16490 1 1 87 ALA CA C -5.242 -6.708 17.013 1.00 . A A . 87 ALA CA 1 1
8 16491 1 1 87 ALA CB C -6.383 -5.792 17.430 1.00 . A A . 87 ALA CB 1 1
8 16492 1 1 87 ALA H H -5.349 -7.591 18.930 1.00 . A A . 87 ALA H 1 1
8 16493 1 1 87 ALA HA H -5.519 -7.192 16.087 1.00 . A A . 87 ALA HA 1 1
8 16494 1 1 87 ALA HB1 H -6.550 -5.051 16.662 1.00 . A A . 87 ALA HB1 1 1
8 16495 1 1 87 ALA HB2 H -6.128 -5.299 18.356 1.00 . A A . 87 ALA HB2 1 1
8 16496 1 1 87 ALA HB3 H -7.281 -6.376 17.568 1.00 . A A . 87 ALA HB3 1 1
8 16497 1 1 87 ALA N N -5.030 -7.741 18.013 1.00 . A A . 87 ALA N 1 1
8 16498 1 1 87 ALA O O -3.161 -5.733 17.704 1.00 . A A . 87 ALA O 1 1
8 16499 1 1 88 LEU C C -2.685 -3.232 15.674 1.00 . A A . 88 LEU C 1 1
8 16500 1 1 88 LEU CA C -2.602 -4.680 15.199 1.00 . A A . 88 LEU CA 1 1
8 16501 1 1 88 LEU CB C -2.386 -4.729 13.679 1.00 . A A . 88 LEU CB 1 1
8 16502 1 1 88 LEU CD1 C -1.251 -6.970 13.910 1.00 . A A . 88 LEU CD1 1 1
8 16503 1 1 88 LEU CD2 C -3.542 -6.832 12.911 1.00 . A A . 88 LEU CD2 1 1
8 16504 1 1 88 LEU CG C -2.204 -6.130 13.072 1.00 . A A . 88 LEU CG 1 1
8 16505 1 1 88 LEU H H -4.514 -5.537 14.910 1.00 . A A . 88 LEU H 1 1
8 16506 1 1 88 LEU HA H -1.761 -5.155 15.682 1.00 . A A . 88 LEU HA 1 1
8 16507 1 1 88 LEU HB2 H -3.239 -4.267 13.203 1.00 . A A . 88 LEU HB2 1 1
8 16508 1 1 88 LEU HB3 H -1.508 -4.145 13.444 1.00 . A A . 88 LEU HB3 1 1
8 16509 1 1 88 LEU HD11 H -0.273 -6.510 13.913 1.00 . A A . 88 LEU HD11 1 1
8 16510 1 1 88 LEU HD12 H -1.181 -7.962 13.490 1.00 . A A . 88 LEU HD12 1 1
8 16511 1 1 88 LEU HD13 H -1.622 -7.032 14.922 1.00 . A A . 88 LEU HD13 1 1
8 16512 1 1 88 LEU HD21 H -3.996 -6.967 13.883 1.00 . A A . 88 LEU HD21 1 1
8 16513 1 1 88 LEU HD22 H -3.392 -7.794 12.446 1.00 . A A . 88 LEU HD22 1 1
8 16514 1 1 88 LEU HD23 H -4.191 -6.230 12.292 1.00 . A A . 88 LEU HD23 1 1
8 16515 1 1 88 LEU HG H -1.766 -6.026 12.088 1.00 . A A . 88 LEU HG 1 1
8 16516 1 1 88 LEU N N -3.804 -5.411 15.574 1.00 . A A . 88 LEU N 1 1
8 16517 1 1 88 LEU O O -3.763 -2.632 15.683 1.00 . A A . 88 LEU O 1 1
8 16518 1 1 89 GLN C C -1.804 -0.346 15.399 1.00 . A A . 89 GLN C 1 1
8 16519 1 1 89 GLN CA C -1.467 -1.303 16.532 1.00 . A A . 89 GLN CA 1 1
8 16520 1 1 89 GLN CB C -0.069 -0.986 17.063 1.00 . A A . 89 GLN CB 1 1
8 16521 1 1 89 GLN CD C -0.660 -0.879 19.510 1.00 . A A . 89 GLN CD 1 1
8 16522 1 1 89 GLN CG C 0.202 -1.543 18.453 1.00 . A A . 89 GLN CG 1 1
8 16523 1 1 89 GLN H H -0.732 -3.242 16.099 1.00 . A A . 89 GLN H 1 1
8 16524 1 1 89 GLN HA H -2.183 -1.168 17.328 1.00 . A A . 89 GLN HA 1 1
8 16525 1 1 89 GLN HB2 H 0.661 -1.395 16.382 1.00 . A A . 89 GLN HB2 1 1
8 16526 1 1 89 GLN HB3 H 0.052 0.087 17.101 1.00 . A A . 89 GLN HB3 1 1
8 16527 1 1 89 GLN HE21 H -0.615 -2.516 20.644 1.00 . A A . 89 GLN HE21 1 1
8 16528 1 1 89 GLN HE22 H -1.524 -1.181 21.272 1.00 . A A . 89 GLN HE22 1 1
8 16529 1 1 89 GLN HG2 H -0.009 -2.603 18.450 1.00 . A A . 89 GLN HG2 1 1
8 16530 1 1 89 GLN HG3 H 1.241 -1.383 18.701 1.00 . A A . 89 GLN HG3 1 1
8 16531 1 1 89 GLN N N -1.547 -2.689 16.089 1.00 . A A . 89 GLN N 1 1
8 16532 1 1 89 GLN NE2 N -0.960 -1.594 20.581 1.00 . A A . 89 GLN NE2 1 1
8 16533 1 1 89 GLN O O -1.429 -0.571 14.246 1.00 . A A . 89 GLN O 1 1
8 16534 1 1 89 GLN OE1 O -1.043 0.283 19.371 1.00 . A A . 89 GLN OE1 1 1
8 16535 1 1 90 SER C C -1.687 2.628 14.455 1.00 . A A . 90 SER C 1 1
8 16536 1 1 90 SER CA C -2.874 1.727 14.769 1.00 . A A . 90 SER CA 1 1
8 16537 1 1 90 SER CB C -4.042 2.545 15.311 1.00 . A A . 90 SER CB 1 1
8 16538 1 1 90 SER H H -2.787 0.834 16.670 1.00 . A A . 90 SER H 1 1
8 16539 1 1 90 SER HA H -3.180 1.224 13.867 1.00 . A A . 90 SER HA 1 1
8 16540 1 1 90 SER HB2 H -4.102 3.481 14.776 1.00 . A A . 90 SER HB2 1 1
8 16541 1 1 90 SER HB3 H -4.960 1.993 15.179 1.00 . A A . 90 SER HB3 1 1
8 16542 1 1 90 SER HG H -4.725 3.002 17.096 1.00 . A A . 90 SER HG 1 1
8 16543 1 1 90 SER N N -2.507 0.718 15.737 1.00 . A A . 90 SER N 1 1
8 16544 1 1 90 SER O O -1.215 3.375 15.310 1.00 . A A . 90 SER O 1 1
8 16545 1 1 90 SER OG O -3.863 2.819 16.692 1.00 . A A . 90 SER OG 1 1
8 16546 1 1 91 SER C C -0.472 4.476 11.918 1.00 . A A . 91 SER C 1 1
8 16547 1 1 91 SER CA C -0.044 3.327 12.828 1.00 . A A . 91 SER CA 1 1
8 16548 1 1 91 SER CB C 0.972 2.433 12.123 1.00 . A A . 91 SER CB 1 1
8 16549 1 1 91 SER H H -1.609 1.922 12.589 1.00 . A A . 91 SER H 1 1
8 16550 1 1 91 SER HA H 0.405 3.737 13.720 1.00 . A A . 91 SER HA 1 1
8 16551 1 1 91 SER HB2 H 0.576 2.123 11.168 1.00 . A A . 91 SER HB2 1 1
8 16552 1 1 91 SER HB3 H 1.890 2.983 11.973 1.00 . A A . 91 SER HB3 1 1
8 16553 1 1 91 SER HG H 0.639 1.246 13.647 1.00 . A A . 91 SER HG 1 1
8 16554 1 1 91 SER N N -1.191 2.536 13.234 1.00 . A A . 91 SER N 1 1
8 16555 1 1 91 SER O O 0.337 5.338 11.573 1.00 . A A . 91 SER O 1 1
8 16556 1 1 91 SER OG O 1.250 1.282 12.904 1.00 . A A . 91 SER OG 1 1
8 16557 1 1 92 ALA C C -1.729 5.541 9.280 1.00 . A A . 92 ALA C 1 1
8 16558 1 1 92 ALA CA C -2.352 5.501 10.675 1.00 . A A . 92 ALA CA 1 1
8 16559 1 1 92 ALA CB C -2.255 6.865 11.347 1.00 . A A . 92 ALA CB 1 1
8 16560 1 1 92 ALA H H -2.324 3.710 11.812 1.00 . A A . 92 ALA H 1 1
8 16561 1 1 92 ALA HA H -3.400 5.263 10.569 1.00 . A A . 92 ALA HA 1 1
8 16562 1 1 92 ALA HB1 H -1.215 7.136 11.465 1.00 . A A . 92 ALA HB1 1 1
8 16563 1 1 92 ALA HB2 H -2.727 6.823 12.317 1.00 . A A . 92 ALA HB2 1 1
8 16564 1 1 92 ALA HB3 H -2.752 7.603 10.736 1.00 . A A . 92 ALA HB3 1 1
8 16565 1 1 92 ALA N N -1.752 4.459 11.521 1.00 . A A . 92 ALA N 1 1
8 16566 1 1 92 ALA O O -2.078 6.385 8.456 1.00 . A A . 92 ALA O 1 1
8 16567 1 1 93 ALA C C -0.576 3.292 6.981 1.00 . A A . 93 ALA C 1 1
8 16568 1 1 93 ALA CA C -0.146 4.537 7.734 1.00 . A A . 93 ALA CA 1 1
8 16569 1 1 93 ALA CB C 1.358 4.527 7.940 1.00 . A A . 93 ALA CB 1 1
8 16570 1 1 93 ALA H H -0.611 3.954 9.708 1.00 . A A . 93 ALA H 1 1
8 16571 1 1 93 ALA HA H -0.408 5.413 7.157 1.00 . A A . 93 ALA HA 1 1
8 16572 1 1 93 ALA HB1 H 1.639 3.640 8.489 1.00 . A A . 93 ALA HB1 1 1
8 16573 1 1 93 ALA HB2 H 1.651 5.404 8.497 1.00 . A A . 93 ALA HB2 1 1
8 16574 1 1 93 ALA HB3 H 1.852 4.527 6.980 1.00 . A A . 93 ALA HB3 1 1
8 16575 1 1 93 ALA N N -0.827 4.610 9.016 1.00 . A A . 93 ALA N 1 1
8 16576 1 1 93 ALA O O 0.010 2.929 5.960 1.00 . A A . 93 ALA O 1 1
8 16577 1 1 94 GLY C C -1.599 0.223 7.758 1.00 . A A . 94 GLY C 1 1
8 16578 1 1 94 GLY CA C -2.059 1.401 6.929 1.00 . A A . 94 GLY CA 1 1
8 16579 1 1 94 GLY H H -2.095 3.043 8.248 1.00 . A A . 94 GLY H 1 1
8 16580 1 1 94 GLY HA2 H -3.138 1.400 6.883 1.00 . A A . 94 GLY HA2 1 1
8 16581 1 1 94 GLY HA3 H -1.663 1.302 5.929 1.00 . A A . 94 GLY HA3 1 1
8 16582 1 1 94 GLY N N -1.614 2.652 7.489 1.00 . A A . 94 GLY N 1 1
8 16583 1 1 94 GLY O O -0.547 -0.354 7.499 1.00 . A A . 94 GLY O 1 1
8 16584 1 1 95 SER C C -2.674 -2.512 8.878 1.00 . A A . 95 SER C 1 1
8 16585 1 1 95 SER CA C -2.093 -1.288 9.576 1.00 . A A . 95 SER CA 1 1
8 16586 1 1 95 SER CB C -2.685 -1.134 10.979 1.00 . A A . 95 SER CB 1 1
8 16587 1 1 95 SER H H -3.127 0.463 9.014 1.00 . A A . 95 SER H 1 1
8 16588 1 1 95 SER HA H -1.022 -1.404 9.653 1.00 . A A . 95 SER HA 1 1
8 16589 1 1 95 SER HB2 H -3.751 -0.975 10.900 1.00 . A A . 95 SER HB2 1 1
8 16590 1 1 95 SER HB3 H -2.496 -2.032 11.549 1.00 . A A . 95 SER HB3 1 1
8 16591 1 1 95 SER HG H -1.835 -0.313 12.546 1.00 . A A . 95 SER HG 1 1
8 16592 1 1 95 SER N N -2.361 -0.105 8.783 1.00 . A A . 95 SER N 1 1
8 16593 1 1 95 SER O O -3.706 -2.421 8.206 1.00 . A A . 95 SER O 1 1
8 16594 1 1 95 SER OG O -2.109 -0.029 11.662 1.00 . A A . 95 SER OG 1 1
8 16595 1 1 96 ALA C C -3.807 -5.283 8.858 1.00 . A A . 96 ALA C 1 1
8 16596 1 1 96 ALA CA C -2.434 -4.868 8.363 1.00 . A A . 96 ALA CA 1 1
8 16597 1 1 96 ALA CB C -1.428 -5.980 8.593 1.00 . A A . 96 ALA CB 1 1
8 16598 1 1 96 ALA H H -1.236 -3.672 9.623 1.00 . A A . 96 ALA H 1 1
8 16599 1 1 96 ALA HA H -2.487 -4.669 7.301 1.00 . A A . 96 ALA HA 1 1
8 16600 1 1 96 ALA HB1 H -1.747 -6.867 8.066 1.00 . A A . 96 ALA HB1 1 1
8 16601 1 1 96 ALA HB2 H -1.364 -6.192 9.649 1.00 . A A . 96 ALA HB2 1 1
8 16602 1 1 96 ALA HB3 H -0.460 -5.671 8.227 1.00 . A A . 96 ALA HB3 1 1
8 16603 1 1 96 ALA N N -2.011 -3.648 9.029 1.00 . A A . 96 ALA N 1 1
8 16604 1 1 96 ALA O O -4.008 -5.490 10.053 1.00 . A A . 96 ALA O 1 1
8 16605 1 1 97 THR C C -6.542 -7.048 7.834 1.00 . A A . 97 THR C 1 1
8 16606 1 1 97 THR CA C -6.116 -5.673 8.329 1.00 . A A . 97 THR CA 1 1
8 16607 1 1 97 THR CB C -7.072 -4.601 7.781 1.00 . A A . 97 THR CB 1 1
8 16608 1 1 97 THR CG2 C -8.137 -4.268 8.810 1.00 . A A . 97 THR CG2 1 1
8 16609 1 1 97 THR H H -4.524 -5.305 6.997 1.00 . A A . 97 THR H 1 1
8 16610 1 1 97 THR HA H -6.172 -5.657 9.407 1.00 . A A . 97 THR HA 1 1
8 16611 1 1 97 THR HB H -7.552 -4.981 6.891 1.00 . A A . 97 THR HB 1 1
8 16612 1 1 97 THR HG1 H -5.461 -3.448 7.872 1.00 . A A . 97 THR HG1 1 1
8 16613 1 1 97 THR HG21 H -8.716 -5.152 9.026 1.00 . A A . 97 THR HG21 1 1
8 16614 1 1 97 THR HG22 H -8.783 -3.495 8.422 1.00 . A A . 97 THR HG22 1 1
8 16615 1 1 97 THR HG23 H -7.659 -3.920 9.715 1.00 . A A . 97 THR HG23 1 1
8 16616 1 1 97 THR N N -4.752 -5.392 7.948 1.00 . A A . 97 THR N 1 1
8 16617 1 1 97 THR O O -5.917 -7.614 6.936 1.00 . A A . 97 THR O 1 1
8 16618 1 1 97 THR OG1 O -6.338 -3.408 7.461 1.00 . A A . 97 THR OG1 1 1
8 16619 1 1 98 ASN C C -7.172 -9.997 8.548 1.00 . A A . 98 ASN C 1 1
8 16620 1 1 98 ASN CA C -8.139 -8.902 8.112 1.00 . A A . 98 ASN CA 1 1
8 16621 1 1 98 ASN CB C -8.449 -9.047 6.614 1.00 . A A . 98 ASN CB 1 1
8 16622 1 1 98 ASN CG C -9.300 -7.914 6.065 1.00 . A A . 98 ASN CG 1 1
8 16623 1 1 98 ASN H H -8.033 -7.065 9.157 1.00 . A A . 98 ASN H 1 1
8 16624 1 1 98 ASN HA H -9.061 -9.021 8.667 1.00 . A A . 98 ASN HA 1 1
8 16625 1 1 98 ASN HB2 H -7.521 -9.071 6.067 1.00 . A A . 98 ASN HB2 1 1
8 16626 1 1 98 ASN HB3 H -8.975 -9.977 6.454 1.00 . A A . 98 ASN HB3 1 1
8 16627 1 1 98 ASN HD21 H -7.697 -7.062 5.225 1.00 . A A . 98 ASN HD21 1 1
8 16628 1 1 98 ASN HD22 H -9.205 -6.228 5.012 1.00 . A A . 98 ASN HD22 1 1
8 16629 1 1 98 ASN N N -7.600 -7.579 8.445 1.00 . A A . 98 ASN N 1 1
8 16630 1 1 98 ASN ND2 N -8.673 -6.974 5.363 1.00 . A A . 98 ASN ND2 1 1
8 16631 1 1 98 ASN O O -7.292 -11.149 8.137 1.00 . A A . 98 ASN O 1 1
8 16632 1 1 98 ASN OD1 O -10.522 -7.908 6.227 1.00 . A A . 98 ASN OD1 1 1
8 16633 1 1 99 VAL C C -4.913 -10.135 11.372 1.00 . A A . 99 VAL C 1 1
8 16634 1 1 99 VAL CA C -5.280 -10.570 9.971 1.00 . A A . 99 VAL CA 1 1
8 16635 1 1 99 VAL CB C -3.972 -10.727 9.160 1.00 . A A . 99 VAL CB 1 1
8 16636 1 1 99 VAL CG1 C -4.061 -11.906 8.212 1.00 . A A . 99 VAL CG1 1 1
8 16637 1 1 99 VAL CG2 C -3.630 -9.450 8.404 1.00 . A A . 99 VAL CG2 1 1
8 16638 1 1 99 VAL H H -6.137 -8.677 9.623 1.00 . A A . 99 VAL H 1 1
8 16639 1 1 99 VAL HA H -5.768 -11.533 10.019 1.00 . A A . 99 VAL HA 1 1
8 16640 1 1 99 VAL HB H -3.170 -10.925 9.857 1.00 . A A . 99 VAL HB 1 1
8 16641 1 1 99 VAL HG11 H -4.166 -12.818 8.783 1.00 . A A . 99 VAL HG11 1 1
8 16642 1 1 99 VAL HG12 H -3.161 -11.955 7.616 1.00 . A A . 99 VAL HG12 1 1
8 16643 1 1 99 VAL HG13 H -4.916 -11.786 7.564 1.00 . A A . 99 VAL HG13 1 1
8 16644 1 1 99 VAL HG21 H -3.526 -8.634 9.104 1.00 . A A . 99 VAL HG21 1 1
8 16645 1 1 99 VAL HG22 H -4.420 -9.225 7.702 1.00 . A A . 99 VAL HG22 1 1
8 16646 1 1 99 VAL HG23 H -2.702 -9.588 7.871 1.00 . A A . 99 VAL HG23 1 1
8 16647 1 1 99 VAL N N -6.215 -9.624 9.384 1.00 . A A . 99 VAL N 1 1
8 16648 1 1 99 VAL O O -5.384 -9.111 11.857 1.00 . A A . 99 VAL O 1 1
8 16649 1 1 100 GLY C C -2.659 -11.662 13.814 1.00 . A A . 100 GLY C 1 1
8 16650 1 1 100 GLY CA C -3.596 -10.595 13.325 1.00 . A A . 100 GLY CA 1 1
8 16651 1 1 100 GLY H H -3.766 -11.743 11.574 1.00 . A A . 100 GLY H 1 1
8 16652 1 1 100 GLY HA2 H -3.078 -9.645 13.298 1.00 . A A . 100 GLY HA2 1 1
8 16653 1 1 100 GLY HA3 H -4.436 -10.525 13.999 1.00 . A A . 100 GLY HA3 1 1
8 16654 1 1 100 GLY N N -4.069 -10.917 12.006 1.00 . A A . 100 GLY N 1 1
8 16655 1 1 100 GLY O O -2.325 -12.580 13.064 1.00 . A A . 100 GLY O 1 1
8 16656 1 1 101 VAL C C -1.983 -13.250 16.813 1.00 . A A . 101 VAL C 1 1
8 16657 1 1 101 VAL CA C -1.347 -12.557 15.615 1.00 . A A . 101 VAL CA 1 1
8 16658 1 1 101 VAL CB C 0.026 -11.946 15.990 1.00 . A A . 101 VAL CB 1 1
8 16659 1 1 101 VAL CG1 C -0.135 -10.713 16.863 1.00 . A A . 101 VAL CG1 1 1
8 16660 1 1 101 VAL CG2 C 0.909 -12.982 16.673 1.00 . A A . 101 VAL CG2 1 1
8 16661 1 1 101 VAL H H -2.567 -10.830 15.623 1.00 . A A . 101 VAL H 1 1
8 16662 1 1 101 VAL HA H -1.178 -13.300 14.848 1.00 . A A . 101 VAL HA 1 1
8 16663 1 1 101 VAL HB H 0.516 -11.643 15.076 1.00 . A A . 101 VAL HB 1 1
8 16664 1 1 101 VAL HG11 H -0.698 -9.964 16.326 1.00 . A A . 101 VAL HG11 1 1
8 16665 1 1 101 VAL HG12 H 0.840 -10.320 17.112 1.00 . A A . 101 VAL HG12 1 1
8 16666 1 1 101 VAL HG13 H -0.659 -10.978 17.769 1.00 . A A . 101 VAL HG13 1 1
8 16667 1 1 101 VAL HG21 H 1.846 -12.526 16.956 1.00 . A A . 101 VAL HG21 1 1
8 16668 1 1 101 VAL HG22 H 1.098 -13.798 15.991 1.00 . A A . 101 VAL HG22 1 1
8 16669 1 1 101 VAL HG23 H 0.410 -13.358 17.554 1.00 . A A . 101 VAL HG23 1 1
8 16670 1 1 101 VAL N N -2.247 -11.569 15.059 1.00 . A A . 101 VAL N 1 1
8 16671 1 1 101 VAL O O -2.278 -12.631 17.835 1.00 . A A . 101 VAL O 1 1
8 16672 1 1 102 GLN C C -1.665 -16.186 18.332 1.00 . A A . 102 GLN C 1 1
8 16673 1 1 102 GLN CA C -2.774 -15.332 17.738 1.00 . A A . 102 GLN CA 1 1
8 16674 1 1 102 GLN CB C -3.922 -16.213 17.244 1.00 . A A . 102 GLN CB 1 1
8 16675 1 1 102 GLN CD C -4.592 -18.150 15.755 1.00 . A A . 102 GLN CD 1 1
8 16676 1 1 102 GLN CG C -3.544 -17.098 16.073 1.00 . A A . 102 GLN CG 1 1
8 16677 1 1 102 GLN H H -2.021 -14.964 15.800 1.00 . A A . 102 GLN H 1 1
8 16678 1 1 102 GLN HA H -3.141 -14.659 18.497 1.00 . A A . 102 GLN HA 1 1
8 16679 1 1 102 GLN HB2 H -4.249 -16.846 18.056 1.00 . A A . 102 GLN HB2 1 1
8 16680 1 1 102 GLN HB3 H -4.742 -15.579 16.940 1.00 . A A . 102 GLN HB3 1 1
8 16681 1 1 102 GLN HE21 H -6.041 -16.967 16.424 1.00 . A A . 102 GLN HE21 1 1
8 16682 1 1 102 GLN HE22 H -6.549 -18.514 15.834 1.00 . A A . 102 GLN HE22 1 1
8 16683 1 1 102 GLN HG2 H -3.405 -16.478 15.201 1.00 . A A . 102 GLN HG2 1 1
8 16684 1 1 102 GLN HG3 H -2.618 -17.592 16.310 1.00 . A A . 102 GLN HG3 1 1
8 16685 1 1 102 GLN N N -2.231 -14.533 16.659 1.00 . A A . 102 GLN N 1 1
8 16686 1 1 102 GLN NE2 N -5.851 -17.844 16.032 1.00 . A A . 102 GLN NE2 1 1
8 16687 1 1 102 GLN O O -0.794 -16.678 17.607 1.00 . A A . 102 GLN O 1 1
8 16688 1 1 102 GLN OE1 O -4.268 -19.231 15.266 1.00 . A A . 102 GLN OE1 1 1
8 16689 1 1 103 ILE C C -1.136 -18.472 20.712 1.00 . A A . 103 ILE C 1 1
8 16690 1 1 103 ILE CA C -0.629 -17.097 20.308 1.00 . A A . 103 ILE CA 1 1
8 16691 1 1 103 ILE CB C -0.068 -16.371 21.556 1.00 . A A . 103 ILE CB 1 1
8 16692 1 1 103 ILE CD1 C -0.648 -13.910 21.112 1.00 . A A . 103 ILE CD1 1 1
8 16693 1 1 103 ILE CG1 C 0.437 -14.964 21.204 1.00 . A A . 103 ILE CG1 1 1
8 16694 1 1 103 ILE CG2 C 1.066 -17.187 22.162 1.00 . A A . 103 ILE CG2 1 1
8 16695 1 1 103 ILE H H -2.405 -15.960 20.172 1.00 . A A . 103 ILE H 1 1
8 16696 1 1 103 ILE HA H 0.180 -17.224 19.603 1.00 . A A . 103 ILE HA 1 1
8 16697 1 1 103 ILE HB H -0.856 -16.294 22.290 1.00 . A A . 103 ILE HB 1 1
8 16698 1 1 103 ILE HD11 H -1.362 -14.193 20.353 1.00 . A A . 103 ILE HD11 1 1
8 16699 1 1 103 ILE HD12 H -0.204 -12.960 20.851 1.00 . A A . 103 ILE HD12 1 1
8 16700 1 1 103 ILE HD13 H -1.149 -13.823 22.066 1.00 . A A . 103 ILE HD13 1 1
8 16701 1 1 103 ILE HG12 H 1.140 -14.645 21.958 1.00 . A A . 103 ILE HG12 1 1
8 16702 1 1 103 ILE HG13 H 0.940 -15.004 20.249 1.00 . A A . 103 ILE HG13 1 1
8 16703 1 1 103 ILE HG21 H 0.701 -18.169 22.427 1.00 . A A . 103 ILE HG21 1 1
8 16704 1 1 103 ILE HG22 H 1.434 -16.689 23.047 1.00 . A A . 103 ILE HG22 1 1
8 16705 1 1 103 ILE HG23 H 1.865 -17.282 21.443 1.00 . A A . 103 ILE HG23 1 1
8 16706 1 1 103 ILE N N -1.676 -16.346 19.642 1.00 . A A . 103 ILE N 1 1
8 16707 1 1 103 ILE O O -2.185 -18.605 21.348 1.00 . A A . 103 ILE O 1 1
8 16708 1 1 104 LEU C C 0.037 -21.238 21.924 1.00 . A A . 104 LEU C 1 1
8 16709 1 1 104 LEU CA C -0.713 -20.855 20.663 1.00 . A A . 104 LEU CA 1 1
8 16710 1 1 104 LEU CB C -0.308 -21.796 19.529 1.00 . A A . 104 LEU CB 1 1
8 16711 1 1 104 LEU CD1 C 0.071 -22.135 17.077 1.00 . A A . 104 LEU CD1 1 1
8 16712 1 1 104 LEU CD2 C -2.170 -21.397 17.887 1.00 . A A . 104 LEU CD2 1 1
8 16713 1 1 104 LEU CG C -0.671 -21.317 18.119 1.00 . A A . 104 LEU CG 1 1
8 16714 1 1 104 LEU H H 0.409 -19.310 19.775 1.00 . A A . 104 LEU H 1 1
8 16715 1 1 104 LEU HA H -1.775 -20.930 20.836 1.00 . A A . 104 LEU HA 1 1
8 16716 1 1 104 LEU HB2 H 0.762 -21.938 19.574 1.00 . A A . 104 LEU HB2 1 1
8 16717 1 1 104 LEU HB3 H -0.789 -22.752 19.697 1.00 . A A . 104 LEU HB3 1 1
8 16718 1 1 104 LEU HD11 H -0.154 -23.182 17.215 1.00 . A A . 104 LEU HD11 1 1
8 16719 1 1 104 LEU HD12 H 1.135 -21.974 17.183 1.00 . A A . 104 LEU HD12 1 1
8 16720 1 1 104 LEU HD13 H -0.243 -21.827 16.091 1.00 . A A . 104 LEU HD13 1 1
8 16721 1 1 104 LEU HD21 H -2.678 -20.746 18.584 1.00 . A A . 104 LEU HD21 1 1
8 16722 1 1 104 LEU HD22 H -2.504 -22.413 18.035 1.00 . A A . 104 LEU HD22 1 1
8 16723 1 1 104 LEU HD23 H -2.394 -21.087 16.875 1.00 . A A . 104 LEU HD23 1 1
8 16724 1 1 104 LEU HG H -0.369 -20.284 18.010 1.00 . A A . 104 LEU HG 1 1
8 16725 1 1 104 LEU N N -0.394 -19.488 20.316 1.00 . A A . 104 LEU N 1 1
8 16726 1 1 104 LEU O O 1.148 -20.757 22.160 1.00 . A A . 104 LEU O 1 1
8 16727 1 1 105 ASP C C 1.205 -23.586 23.484 1.00 . A A . 105 ASP C 1 1
8 16728 1 1 105 ASP CA C 0.096 -22.622 23.913 1.00 . A A . 105 ASP CA 1 1
8 16729 1 1 105 ASP CB C -0.911 -23.332 24.825 1.00 . A A . 105 ASP CB 1 1
8 16730 1 1 105 ASP CG C -1.060 -24.804 24.507 1.00 . A A . 105 ASP CG 1 1
8 16731 1 1 105 ASP H H -1.493 -22.361 22.536 1.00 . A A . 105 ASP H 1 1
8 16732 1 1 105 ASP HA H 0.537 -21.792 24.448 1.00 . A A . 105 ASP HA 1 1
8 16733 1 1 105 ASP HB2 H -0.583 -23.238 25.848 1.00 . A A . 105 ASP HB2 1 1
8 16734 1 1 105 ASP HB3 H -1.877 -22.860 24.720 1.00 . A A . 105 ASP HB3 1 1
8 16735 1 1 105 ASP N N -0.570 -22.091 22.732 1.00 . A A . 105 ASP N 1 1
8 16736 1 1 105 ASP O O 1.483 -23.723 22.291 1.00 . A A . 105 ASP O 1 1
8 16737 1 1 105 ASP OD1 O -1.390 -25.140 23.355 1.00 . A A . 105 ASP OD1 1 1
8 16738 1 1 105 ASP OD2 O -0.798 -25.632 25.401 1.00 . A A . 105 ASP OD2 1 1
8 16739 1 1 106 ARG C C 2.514 -26.371 23.296 1.00 . A A . 106 ARG C 1 1
8 16740 1 1 106 ARG CA C 2.939 -25.152 24.124 1.00 . A A . 106 ARG CA 1 1
8 16741 1 1 106 ARG CB C 3.669 -25.601 25.395 1.00 . A A . 106 ARG CB 1 1
8 16742 1 1 106 ARG CD C 3.701 -27.015 27.453 1.00 . A A . 106 ARG CD 1 1
8 16743 1 1 106 ARG CG C 2.821 -26.395 26.378 1.00 . A A . 106 ARG CG 1 1
8 16744 1 1 106 ARG CZ C 2.885 -29.145 28.386 1.00 . A A . 106 ARG CZ 1 1
8 16745 1 1 106 ARG H H 1.511 -24.195 25.364 1.00 . A A . 106 ARG H 1 1
8 16746 1 1 106 ARG HA H 3.628 -24.572 23.529 1.00 . A A . 106 ARG HA 1 1
8 16747 1 1 106 ARG HB2 H 4.509 -26.217 25.108 1.00 . A A . 106 ARG HB2 1 1
8 16748 1 1 106 ARG HB3 H 4.041 -24.724 25.904 1.00 . A A . 106 ARG HB3 1 1
8 16749 1 1 106 ARG HD2 H 4.431 -27.650 26.976 1.00 . A A . 106 ARG HD2 1 1
8 16750 1 1 106 ARG HD3 H 4.211 -26.221 27.980 1.00 . A A . 106 ARG HD3 1 1
8 16751 1 1 106 ARG HE H 2.520 -27.331 29.160 1.00 . A A . 106 ARG HE 1 1
8 16752 1 1 106 ARG HG2 H 2.105 -25.734 26.843 1.00 . A A . 106 ARG HG2 1 1
8 16753 1 1 106 ARG HG3 H 2.303 -27.181 25.847 1.00 . A A . 106 ARG HG3 1 1
8 16754 1 1 106 ARG HH11 H 3.780 -29.321 26.568 1.00 . A A . 106 ARG HH11 1 1
8 16755 1 1 106 ARG HH12 H 3.329 -30.825 27.322 1.00 . A A . 106 ARG HH12 1 1
8 16756 1 1 106 ARG HH21 H 1.924 -29.304 30.169 1.00 . A A . 106 ARG HH21 1 1
8 16757 1 1 106 ARG HH22 H 2.262 -30.810 29.367 1.00 . A A . 106 ARG HH22 1 1
8 16758 1 1 106 ARG N N 1.818 -24.276 24.438 1.00 . A A . 106 ARG N 1 1
8 16759 1 1 106 ARG NE N 2.948 -27.812 28.418 1.00 . A A . 106 ARG NE 1 1
8 16760 1 1 106 ARG NH1 N 3.367 -29.814 27.343 1.00 . A A . 106 ARG NH1 1 1
8 16761 1 1 106 ARG NH2 N 2.311 -29.804 29.385 1.00 . A A . 106 ARG NH2 1 1
8 16762 1 1 106 ARG O O 3.361 -27.037 22.697 1.00 . A A . 106 ARG O 1 1
8 16763 1 1 107 THR C C 0.256 -27.310 21.082 1.00 . A A . 107 THR C 1 1
8 16764 1 1 107 THR CA C 0.736 -27.788 22.453 1.00 . A A . 107 THR CA 1 1
8 16765 1 1 107 THR CB C -0.392 -28.579 23.160 1.00 . A A . 107 THR CB 1 1
8 16766 1 1 107 THR CG2 C 0.092 -29.122 24.496 1.00 . A A . 107 THR CG2 1 1
8 16767 1 1 107 THR H H 0.580 -26.136 23.778 1.00 . A A . 107 THR H 1 1
8 16768 1 1 107 THR HA H 1.570 -28.462 22.305 1.00 . A A . 107 THR HA 1 1
8 16769 1 1 107 THR HB H -0.665 -29.417 22.534 1.00 . A A . 107 THR HB 1 1
8 16770 1 1 107 THR HG1 H -1.291 -26.839 23.525 1.00 . A A . 107 THR HG1 1 1
8 16771 1 1 107 THR HG21 H 0.954 -29.754 24.338 1.00 . A A . 107 THR HG21 1 1
8 16772 1 1 107 THR HG22 H -0.696 -29.698 24.958 1.00 . A A . 107 THR HG22 1 1
8 16773 1 1 107 THR HG23 H 0.363 -28.300 25.141 1.00 . A A . 107 THR HG23 1 1
8 16774 1 1 107 THR N N 1.219 -26.671 23.258 1.00 . A A . 107 THR N 1 1
8 16775 1 1 107 THR O O 0.386 -28.020 20.083 1.00 . A A . 107 THR O 1 1
8 16776 1 1 107 THR OG1 O -1.555 -27.761 23.371 1.00 . A A . 107 THR OG1 1 1
8 16777 1 1 108 GLY C C -2.185 -25.081 19.821 1.00 . A A . 108 GLY C 1 1
8 16778 1 1 108 GLY CA C -0.739 -25.538 19.773 1.00 . A A . 108 GLY CA 1 1
8 16779 1 1 108 GLY H H -0.381 -25.578 21.865 1.00 . A A . 108 GLY H 1 1
8 16780 1 1 108 GLY HA2 H -0.115 -24.693 19.522 1.00 . A A . 108 GLY HA2 1 1
8 16781 1 1 108 GLY HA3 H -0.635 -26.288 19.003 1.00 . A A . 108 GLY HA3 1 1
8 16782 1 1 108 GLY N N -0.283 -26.097 21.033 1.00 . A A . 108 GLY N 1 1
8 16783 1 1 108 GLY O O -2.900 -25.148 18.820 1.00 . A A . 108 GLY O 1 1
8 16784 1 1 109 ALA C C -3.981 -22.602 21.245 1.00 . A A . 109 ALA C 1 1
8 16785 1 1 109 ALA CA C -3.979 -24.121 21.146 1.00 . A A . 109 ALA CA 1 1
8 16786 1 1 109 ALA CB C -4.623 -24.739 22.381 1.00 . A A . 109 ALA CB 1 1
8 16787 1 1 109 ALA H H -2.012 -24.610 21.753 1.00 . A A . 109 ALA H 1 1
8 16788 1 1 109 ALA HA H -4.552 -24.419 20.279 1.00 . A A . 109 ALA HA 1 1
8 16789 1 1 109 ALA HB1 H -4.598 -25.815 22.301 1.00 . A A . 109 ALA HB1 1 1
8 16790 1 1 109 ALA HB2 H -5.649 -24.407 22.457 1.00 . A A . 109 ALA HB2 1 1
8 16791 1 1 109 ALA HB3 H -4.080 -24.431 23.262 1.00 . A A . 109 ALA HB3 1 1
8 16792 1 1 109 ALA N N -2.620 -24.616 20.981 1.00 . A A . 109 ALA N 1 1
8 16793 1 1 109 ALA O O -3.275 -22.030 22.074 1.00 . A A . 109 ALA O 1 1
8 16794 1 1 110 ALA C C -5.605 -20.003 21.599 1.00 . A A . 110 ALA C 1 1
8 16795 1 1 110 ALA CA C -4.848 -20.501 20.375 1.00 . A A . 110 ALA CA 1 1
8 16796 1 1 110 ALA CB C -5.516 -20.020 19.095 1.00 . A A . 110 ALA CB 1 1
8 16797 1 1 110 ALA H H -5.301 -22.471 19.754 1.00 . A A . 110 ALA H 1 1
8 16798 1 1 110 ALA HA H -3.842 -20.107 20.401 1.00 . A A . 110 ALA HA 1 1
8 16799 1 1 110 ALA HB1 H -6.526 -20.399 19.051 1.00 . A A . 110 ALA HB1 1 1
8 16800 1 1 110 ALA HB2 H -4.960 -20.378 18.241 1.00 . A A . 110 ALA HB2 1 1
8 16801 1 1 110 ALA HB3 H -5.536 -18.940 19.083 1.00 . A A . 110 ALA HB3 1 1
8 16802 1 1 110 ALA N N -4.762 -21.955 20.387 1.00 . A A . 110 ALA N 1 1
8 16803 1 1 110 ALA O O -6.789 -20.300 21.777 1.00 . A A . 110 ALA O 1 1
8 16804 1 1 111 LEU C C -6.287 -17.505 23.491 1.00 . A A . 111 LEU C 1 1
8 16805 1 1 111 LEU CA C -5.490 -18.786 23.694 1.00 . A A . 111 LEU CA 1 1
8 16806 1 1 111 LEU CB C -4.388 -18.556 24.728 1.00 . A A . 111 LEU CB 1 1
8 16807 1 1 111 LEU CD1 C -2.424 -19.409 26.020 1.00 . A A . 111 LEU CD1 1 1
8 16808 1 1 111 LEU CD2 C -4.383 -20.904 25.617 1.00 . A A . 111 LEU CD2 1 1
8 16809 1 1 111 LEU CG C -3.527 -19.781 25.047 1.00 . A A . 111 LEU CG 1 1
8 16810 1 1 111 LEU H H -3.992 -19.004 22.213 1.00 . A A . 111 LEU H 1 1
8 16811 1 1 111 LEU HA H -6.156 -19.553 24.059 1.00 . A A . 111 LEU HA 1 1
8 16812 1 1 111 LEU HB2 H -3.740 -17.770 24.364 1.00 . A A . 111 LEU HB2 1 1
8 16813 1 1 111 LEU HB3 H -4.849 -18.221 25.645 1.00 . A A . 111 LEU HB3 1 1
8 16814 1 1 111 LEU HD11 H -1.817 -18.624 25.594 1.00 . A A . 111 LEU HD11 1 1
8 16815 1 1 111 LEU HD12 H -1.808 -20.276 26.214 1.00 . A A . 111 LEU HD12 1 1
8 16816 1 1 111 LEU HD13 H -2.861 -19.064 26.945 1.00 . A A . 111 LEU HD13 1 1
8 16817 1 1 111 LEU HD21 H -3.758 -21.755 25.845 1.00 . A A . 111 LEU HD21 1 1
8 16818 1 1 111 LEU HD22 H -5.131 -21.190 24.891 1.00 . A A . 111 LEU HD22 1 1
8 16819 1 1 111 LEU HD23 H -4.869 -20.563 26.518 1.00 . A A . 111 LEU HD23 1 1
8 16820 1 1 111 LEU HG H -3.064 -20.137 24.138 1.00 . A A . 111 LEU HG 1 1
8 16821 1 1 111 LEU N N -4.916 -19.254 22.441 1.00 . A A . 111 LEU N 1 1
8 16822 1 1 111 LEU O O -5.829 -16.572 22.831 1.00 . A A . 111 LEU O 1 1
8 16823 1 1 112 THR C C -7.734 -15.179 24.862 1.00 . A A . 112 THR C 1 1
8 16824 1 1 112 THR CA C -8.329 -16.298 24.005 1.00 . A A . 112 THR CA 1 1
8 16825 1 1 112 THR CB C -9.751 -16.625 24.501 1.00 . A A . 112 THR CB 1 1
8 16826 1 1 112 THR CG2 C -10.687 -15.448 24.285 1.00 . A A . 112 THR CG2 1 1
8 16827 1 1 112 THR H H -7.820 -18.279 24.496 1.00 . A A . 112 THR H 1 1
8 16828 1 1 112 THR HA H -8.391 -15.965 22.979 1.00 . A A . 112 THR HA 1 1
8 16829 1 1 112 THR HB H -9.707 -16.842 25.559 1.00 . A A . 112 THR HB 1 1
8 16830 1 1 112 THR HG1 H -10.634 -17.495 22.957 1.00 . A A . 112 THR HG1 1 1
8 16831 1 1 112 THR HG21 H -10.724 -15.206 23.233 1.00 . A A . 112 THR HG21 1 1
8 16832 1 1 112 THR HG22 H -10.326 -14.594 24.839 1.00 . A A . 112 THR HG22 1 1
8 16833 1 1 112 THR HG23 H -11.677 -15.708 24.630 1.00 . A A . 112 THR HG23 1 1
8 16834 1 1 112 THR N N -7.486 -17.478 24.049 1.00 . A A . 112 THR N 1 1
8 16835 1 1 112 THR O O -7.204 -15.427 25.947 1.00 . A A . 112 THR O 1 1
8 16836 1 1 112 THR OG1 O -10.261 -17.774 23.809 1.00 . A A . 112 THR OG1 1 1
8 16837 1 1 113 LEU C C -8.181 -12.286 26.161 1.00 . A A . 113 LEU C 1 1
8 16838 1 1 113 LEU CA C -7.266 -12.793 25.052 1.00 . A A . 113 LEU CA 1 1
8 16839 1 1 113 LEU CB C -7.028 -11.676 24.040 1.00 . A A . 113 LEU CB 1 1
8 16840 1 1 113 LEU CD1 C -6.173 -10.933 21.823 1.00 . A A . 113 LEU CD1 1 1
8 16841 1 1 113 LEU CD2 C -4.824 -12.523 23.202 1.00 . A A . 113 LEU CD2 1 1
8 16842 1 1 113 LEU CG C -6.226 -12.082 22.810 1.00 . A A . 113 LEU CG 1 1
8 16843 1 1 113 LEU H H -8.332 -13.808 23.535 1.00 . A A . 113 LEU H 1 1
8 16844 1 1 113 LEU HA H -6.320 -13.091 25.481 1.00 . A A . 113 LEU HA 1 1
8 16845 1 1 113 LEU HB2 H -7.988 -11.306 23.712 1.00 . A A . 113 LEU HB2 1 1
8 16846 1 1 113 LEU HB3 H -6.503 -10.874 24.537 1.00 . A A . 113 LEU HB3 1 1
8 16847 1 1 113 LEU HD11 H -5.670 -10.092 22.277 1.00 . A A . 113 LEU HD11 1 1
8 16848 1 1 113 LEU HD12 H -7.179 -10.646 21.551 1.00 . A A . 113 LEU HD12 1 1
8 16849 1 1 113 LEU HD13 H -5.635 -11.241 20.940 1.00 . A A . 113 LEU HD13 1 1
8 16850 1 1 113 LEU HD21 H -4.884 -13.405 23.821 1.00 . A A . 113 LEU HD21 1 1
8 16851 1 1 113 LEU HD22 H -4.339 -11.730 23.752 1.00 . A A . 113 LEU HD22 1 1
8 16852 1 1 113 LEU HD23 H -4.254 -12.745 22.311 1.00 . A A . 113 LEU HD23 1 1
8 16853 1 1 113 LEU HG H -6.719 -12.913 22.329 1.00 . A A . 113 LEU HG 1 1
8 16854 1 1 113 LEU N N -7.844 -13.949 24.379 1.00 . A A . 113 LEU N 1 1
8 16855 1 1 113 LEU O O -8.350 -11.080 26.334 1.00 . A A . 113 LEU O 1 1
8 16856 1 1 114 ASP C C -8.808 -12.551 29.268 1.00 . A A . 114 ASP C 1 1
8 16857 1 1 114 ASP CA C -9.633 -12.837 28.026 1.00 . A A . 114 ASP CA 1 1
8 16858 1 1 114 ASP CB C -10.642 -13.946 28.338 1.00 . A A . 114 ASP CB 1 1
8 16859 1 1 114 ASP CG C -11.946 -13.794 27.582 1.00 . A A . 114 ASP CG 1 1
8 16860 1 1 114 ASP H H -8.614 -14.155 26.714 1.00 . A A . 114 ASP H 1 1
8 16861 1 1 114 ASP HA H -10.169 -11.942 27.748 1.00 . A A . 114 ASP HA 1 1
8 16862 1 1 114 ASP HB2 H -10.209 -14.900 28.076 1.00 . A A . 114 ASP HB2 1 1
8 16863 1 1 114 ASP HB3 H -10.858 -13.935 29.397 1.00 . A A . 114 ASP HB3 1 1
8 16864 1 1 114 ASP N N -8.769 -13.205 26.911 1.00 . A A . 114 ASP N 1 1
8 16865 1 1 114 ASP O O -9.290 -11.934 30.218 1.00 . A A . 114 ASP O 1 1
8 16866 1 1 114 ASP OD1 O -12.627 -12.762 27.763 1.00 . A A . 114 ASP OD1 1 1
8 16867 1 1 114 ASP OD2 O -12.315 -14.717 26.832 1.00 . A A . 114 ASP OD2 1 1
8 16868 1 1 115 GLY C C -7.028 -14.022 31.410 1.00 . A A . 115 GLY C 1 1
8 16869 1 1 115 GLY CA C -6.722 -12.908 30.431 1.00 . A A . 115 GLY CA 1 1
8 16870 1 1 115 GLY H H -7.185 -13.357 28.418 1.00 . A A . 115 GLY H 1 1
8 16871 1 1 115 GLY HA2 H -5.685 -12.973 30.135 1.00 . A A . 115 GLY HA2 1 1
8 16872 1 1 115 GLY HA3 H -6.892 -11.958 30.916 1.00 . A A . 115 GLY HA3 1 1
8 16873 1 1 115 GLY N N -7.555 -12.993 29.249 1.00 . A A . 115 GLY N 1 1
8 16874 1 1 115 GLY O O -6.460 -14.077 32.500 1.00 . A A . 115 GLY O 1 1
8 16875 1 1 116 ALA C C -8.214 -17.359 31.116 1.00 . A A . 116 ALA C 1 1
8 16876 1 1 116 ALA CA C -8.329 -16.030 31.858 1.00 . A A . 116 ALA CA 1 1
8 16877 1 1 116 ALA CB C -9.751 -15.824 32.358 1.00 . A A . 116 ALA CB 1 1
8 16878 1 1 116 ALA H H -8.343 -14.813 30.133 1.00 . A A . 116 ALA H 1 1
8 16879 1 1 116 ALA HA H -7.672 -16.050 32.715 1.00 . A A . 116 ALA HA 1 1
8 16880 1 1 116 ALA HB1 H -10.431 -15.822 31.519 1.00 . A A . 116 ALA HB1 1 1
8 16881 1 1 116 ALA HB2 H -9.816 -14.878 32.876 1.00 . A A . 116 ALA HB2 1 1
8 16882 1 1 116 ALA HB3 H -10.014 -16.623 33.034 1.00 . A A . 116 ALA HB3 1 1
8 16883 1 1 116 ALA N N -7.927 -14.916 31.013 1.00 . A A . 116 ALA N 1 1
8 16884 1 1 116 ALA O O -8.560 -18.411 31.653 1.00 . A A . 116 ALA O 1 1
8 16885 1 1 117 THR C C -6.111 -19.009 29.232 1.00 . A A . 117 THR C 1 1
8 16886 1 1 117 THR CA C -7.546 -18.517 29.091 1.00 . A A . 117 THR CA 1 1
8 16887 1 1 117 THR CB C -7.866 -18.271 27.606 1.00 . A A . 117 THR CB 1 1
8 16888 1 1 117 THR CG2 C -7.968 -19.590 26.849 1.00 . A A . 117 THR CG2 1 1
8 16889 1 1 117 THR H H -7.505 -16.444 29.489 1.00 . A A . 117 THR H 1 1
8 16890 1 1 117 THR HA H -8.219 -19.274 29.468 1.00 . A A . 117 THR HA 1 1
8 16891 1 1 117 THR HB H -7.073 -17.680 27.170 1.00 . A A . 117 THR HB 1 1
8 16892 1 1 117 THR HG1 H -9.763 -17.966 28.073 1.00 . A A . 117 THR HG1 1 1
8 16893 1 1 117 THR HG21 H -7.018 -20.101 26.887 1.00 . A A . 117 THR HG21 1 1
8 16894 1 1 117 THR HG22 H -8.231 -19.397 25.820 1.00 . A A . 117 THR HG22 1 1
8 16895 1 1 117 THR HG23 H -8.727 -20.209 27.304 1.00 . A A . 117 THR HG23 1 1
8 16896 1 1 117 THR N N -7.738 -17.309 29.879 1.00 . A A . 117 THR N 1 1
8 16897 1 1 117 THR O O -5.191 -18.450 28.636 1.00 . A A . 117 THR O 1 1
8 16898 1 1 117 THR OG1 O -9.103 -17.556 27.494 1.00 . A A . 117 THR OG1 1 1
8 16899 1 1 118 PHE C C -4.109 -21.618 29.467 1.00 . A A . 118 PHE C 1 1
8 16900 1 1 118 PHE CA C -4.590 -20.502 30.389 1.00 . A A . 118 PHE CA 1 1
8 16901 1 1 118 PHE CB C -4.571 -20.973 31.845 1.00 . A A . 118 PHE CB 1 1
8 16902 1 1 118 PHE CD1 C -4.219 -18.903 33.211 1.00 . A A . 118 PHE CD1 1 1
8 16903 1 1 118 PHE CD2 C -6.344 -19.977 33.310 1.00 . A A . 118 PHE CD2 1 1
8 16904 1 1 118 PHE CE1 C -4.662 -17.937 34.091 1.00 . A A . 118 PHE CE1 1 1
8 16905 1 1 118 PHE CE2 C -6.793 -19.014 34.192 1.00 . A A . 118 PHE CE2 1 1
8 16906 1 1 118 PHE CG C -5.053 -19.931 32.810 1.00 . A A . 118 PHE CG 1 1
8 16907 1 1 118 PHE CZ C -5.952 -17.992 34.583 1.00 . A A . 118 PHE CZ 1 1
8 16908 1 1 118 PHE H H -6.702 -20.517 30.398 1.00 . A A . 118 PHE H 1 1
8 16909 1 1 118 PHE HA H -3.920 -19.660 30.289 1.00 . A A . 118 PHE HA 1 1
8 16910 1 1 118 PHE HB2 H -5.209 -21.838 31.946 1.00 . A A . 118 PHE HB2 1 1
8 16911 1 1 118 PHE HB3 H -3.562 -21.240 32.119 1.00 . A A . 118 PHE HB3 1 1
8 16912 1 1 118 PHE HD1 H -3.211 -18.858 32.826 1.00 . A A . 118 PHE HD1 1 1
8 16913 1 1 118 PHE HD2 H -7.002 -20.777 33.005 1.00 . A A . 118 PHE HD2 1 1
8 16914 1 1 118 PHE HE1 H -4.000 -17.140 34.396 1.00 . A A . 118 PHE HE1 1 1
8 16915 1 1 118 PHE HE2 H -7.802 -19.060 34.575 1.00 . A A . 118 PHE HE2 1 1
8 16916 1 1 118 PHE HZ H -6.301 -17.237 35.271 1.00 . A A . 118 PHE HZ 1 1
8 16917 1 1 118 PHE N N -5.924 -20.045 30.036 1.00 . A A . 118 PHE N 1 1
8 16918 1 1 118 PHE O O -4.909 -22.382 28.924 1.00 . A A . 118 PHE O 1 1
8 16919 1 1 119 SER C C -2.284 -24.093 29.163 1.00 . A A . 119 SER C 1 1
8 16920 1 1 119 SER CA C -2.156 -22.724 28.494 1.00 . A A . 119 SER CA 1 1
8 16921 1 1 119 SER CB C -0.677 -22.387 28.329 1.00 . A A . 119 SER CB 1 1
8 16922 1 1 119 SER H H -2.233 -20.993 29.700 1.00 . A A . 119 SER H 1 1
8 16923 1 1 119 SER HA H -2.627 -22.753 27.525 1.00 . A A . 119 SER HA 1 1
8 16924 1 1 119 SER HB2 H -0.165 -22.566 29.263 1.00 . A A . 119 SER HB2 1 1
8 16925 1 1 119 SER HB3 H -0.248 -23.010 27.558 1.00 . A A . 119 SER HB3 1 1
8 16926 1 1 119 SER HG H -1.366 -20.622 27.827 1.00 . A A . 119 SER HG 1 1
8 16927 1 1 119 SER N N -2.796 -21.684 29.291 1.00 . A A . 119 SER N 1 1
8 16928 1 1 119 SER O O -2.860 -24.221 30.246 1.00 . A A . 119 SER O 1 1
8 16929 1 1 119 SER OG O -0.504 -21.030 27.967 1.00 . A A . 119 SER OG 1 1
8 16930 1 1 120 SER C C -0.725 -26.427 30.299 1.00 . A A . 120 SER C 1 1
8 16931 1 1 120 SER CA C -1.673 -26.436 29.099 1.00 . A A . 120 SER CA 1 1
8 16932 1 1 120 SER CB C -1.204 -27.449 28.053 1.00 . A A . 120 SER CB 1 1
8 16933 1 1 120 SER H H -1.367 -24.968 27.615 1.00 . A A . 120 SER H 1 1
8 16934 1 1 120 SER HA H -2.664 -26.702 29.435 1.00 . A A . 120 SER HA 1 1
8 16935 1 1 120 SER HB2 H -0.190 -27.219 27.761 1.00 . A A . 120 SER HB2 1 1
8 16936 1 1 120 SER HB3 H -1.241 -28.442 28.477 1.00 . A A . 120 SER HB3 1 1
8 16937 1 1 120 SER HG H -1.644 -26.806 26.242 1.00 . A A . 120 SER HG 1 1
8 16938 1 1 120 SER N N -1.736 -25.111 28.514 1.00 . A A . 120 SER N 1 1
8 16939 1 1 120 SER O O 0.249 -25.668 30.321 1.00 . A A . 120 SER O 1 1
8 16940 1 1 120 SER OG O -2.034 -27.410 26.900 1.00 . A A . 120 SER OG 1 1
8 16941 1 1 121 GLU C C 1.233 -27.611 32.218 1.00 . A A . 121 GLU C 1 1
8 16942 1 1 121 GLU CA C -0.236 -27.334 32.513 1.00 . A A . 121 GLU CA 1 1
8 16943 1 1 121 GLU CB C -0.785 -28.430 33.423 1.00 . A A . 121 GLU CB 1 1
8 16944 1 1 121 GLU CD C -2.755 -29.321 34.713 1.00 . A A . 121 GLU CD 1 1
8 16945 1 1 121 GLU CG C -2.176 -28.146 33.955 1.00 . A A . 121 GLU CG 1 1
8 16946 1 1 121 GLU H H -1.808 -27.848 31.192 1.00 . A A . 121 GLU H 1 1
8 16947 1 1 121 GLU HA H -0.316 -26.384 33.022 1.00 . A A . 121 GLU HA 1 1
8 16948 1 1 121 GLU HB2 H -0.821 -29.355 32.867 1.00 . A A . 121 GLU HB2 1 1
8 16949 1 1 121 GLU HB3 H -0.119 -28.552 34.264 1.00 . A A . 121 GLU HB3 1 1
8 16950 1 1 121 GLU HG2 H -2.127 -27.297 34.620 1.00 . A A . 121 GLU HG2 1 1
8 16951 1 1 121 GLU HG3 H -2.826 -27.915 33.123 1.00 . A A . 121 GLU HG3 1 1
8 16952 1 1 121 GLU N N -1.026 -27.258 31.289 1.00 . A A . 121 GLU N 1 1
8 16953 1 1 121 GLU O O 1.596 -28.698 31.769 1.00 . A A . 121 GLU O 1 1
8 16954 1 1 121 GLU OE1 O -2.188 -29.700 35.760 1.00 . A A . 121 GLU OE1 1 1
8 16955 1 1 121 GLU OE2 O -3.784 -29.871 34.264 1.00 . A A . 121 GLU OE2 1 1
8 16956 1 1 122 THR C C 4.080 -27.073 33.725 1.00 . A A . 122 THR C 1 1
8 16957 1 1 122 THR CA C 3.504 -26.787 32.342 1.00 . A A . 122 THR CA 1 1
8 16958 1 1 122 THR CB C 4.164 -25.532 31.741 1.00 . A A . 122 THR CB 1 1
8 16959 1 1 122 THR CG2 C 5.625 -25.792 31.399 1.00 . A A . 122 THR CG2 1 1
8 16960 1 1 122 THR H H 1.712 -25.739 32.710 1.00 . A A . 122 THR H 1 1
8 16961 1 1 122 THR HA H 3.697 -27.630 31.691 1.00 . A A . 122 THR HA 1 1
8 16962 1 1 122 THR HB H 4.113 -24.734 32.466 1.00 . A A . 122 THR HB 1 1
8 16963 1 1 122 THR HG1 H 2.612 -24.738 30.813 1.00 . A A . 122 THR HG1 1 1
8 16964 1 1 122 THR HG21 H 6.065 -24.891 30.998 1.00 . A A . 122 THR HG21 1 1
8 16965 1 1 122 THR HG22 H 5.690 -26.582 30.665 1.00 . A A . 122 THR HG22 1 1
8 16966 1 1 122 THR HG23 H 6.156 -26.086 32.292 1.00 . A A . 122 THR HG23 1 1
8 16967 1 1 122 THR N N 2.069 -26.617 32.454 1.00 . A A . 122 THR N 1 1
8 16968 1 1 122 THR O O 4.128 -26.187 34.579 1.00 . A A . 122 THR O 1 1
8 16969 1 1 122 THR OG1 O 3.452 -25.137 30.558 1.00 . A A . 122 THR OG1 1 1
8 16970 1 1 123 THR C C 6.153 -28.003 35.726 1.00 . A A . 123 THR C 1 1
8 16971 1 1 123 THR CA C 4.917 -28.769 35.256 1.00 . A A . 123 THR CA 1 1
8 16972 1 1 123 THR CB C 5.216 -30.277 35.229 1.00 . A A . 123 THR CB 1 1
8 16973 1 1 123 THR CG2 C 5.441 -30.812 36.633 1.00 . A A . 123 THR CG2 1 1
8 16974 1 1 123 THR H H 4.490 -28.952 33.194 1.00 . A A . 123 THR H 1 1
8 16975 1 1 123 THR HA H 4.111 -28.597 35.954 1.00 . A A . 123 THR HA 1 1
8 16976 1 1 123 THR HB H 6.109 -30.444 34.643 1.00 . A A . 123 THR HB 1 1
8 16977 1 1 123 THR HG1 H 4.415 -31.397 33.803 1.00 . A A . 123 THR HG1 1 1
8 16978 1 1 123 THR HG21 H 4.562 -30.631 37.234 1.00 . A A . 123 THR HG21 1 1
8 16979 1 1 123 THR HG22 H 6.290 -30.313 37.078 1.00 . A A . 123 THR HG22 1 1
8 16980 1 1 123 THR HG23 H 5.633 -31.874 36.587 1.00 . A A . 123 THR HG23 1 1
8 16981 1 1 123 THR N N 4.478 -28.316 33.944 1.00 . A A . 123 THR N 1 1
8 16982 1 1 123 THR O O 7.111 -27.827 34.972 1.00 . A A . 123 THR O 1 1
8 16983 1 1 123 THR OG1 O 4.117 -30.971 34.622 1.00 . A A . 123 THR OG1 1 1
8 16984 1 1 124 LEU C C 8.208 -27.576 38.283 1.00 . A A . 124 LEU C 1 1
8 16985 1 1 124 LEU CA C 7.191 -26.734 37.522 1.00 . A A . 124 LEU CA 1 1
8 16986 1 1 124 LEU CB C 6.621 -25.667 38.465 1.00 . A A . 124 LEU CB 1 1
8 16987 1 1 124 LEU CD1 C 5.247 -23.610 38.851 1.00 . A A . 124 LEU CD1 1 1
8 16988 1 1 124 LEU CD2 C 6.499 -23.891 36.706 1.00 . A A . 124 LEU CD2 1 1
8 16989 1 1 124 LEU CG C 5.738 -24.606 37.809 1.00 . A A . 124 LEU CG 1 1
8 16990 1 1 124 LEU H H 5.344 -27.761 37.539 1.00 . A A . 124 LEU H 1 1
8 16991 1 1 124 LEU HA H 7.691 -26.244 36.702 1.00 . A A . 124 LEU HA 1 1
8 16992 1 1 124 LEU HB2 H 6.037 -26.168 39.222 1.00 . A A . 124 LEU HB2 1 1
8 16993 1 1 124 LEU HB3 H 7.447 -25.167 38.947 1.00 . A A . 124 LEU HB3 1 1
8 16994 1 1 124 LEU HD11 H 6.094 -23.125 39.315 1.00 . A A . 124 LEU HD11 1 1
8 16995 1 1 124 LEU HD12 H 4.672 -24.128 39.605 1.00 . A A . 124 LEU HD12 1 1
8 16996 1 1 124 LEU HD13 H 4.626 -22.866 38.374 1.00 . A A . 124 LEU HD13 1 1
8 16997 1 1 124 LEU HD21 H 7.381 -23.428 37.122 1.00 . A A . 124 LEU HD21 1 1
8 16998 1 1 124 LEU HD22 H 5.869 -23.133 36.266 1.00 . A A . 124 LEU HD22 1 1
8 16999 1 1 124 LEU HD23 H 6.790 -24.603 35.949 1.00 . A A . 124 LEU HD23 1 1
8 17000 1 1 124 LEU HG H 4.874 -25.083 37.369 1.00 . A A . 124 LEU HG 1 1
8 17001 1 1 124 LEU N N 6.117 -27.546 36.971 1.00 . A A . 124 LEU N 1 1
8 17002 1 1 124 LEU O O 7.877 -28.618 38.853 1.00 . A A . 124 LEU O 1 1
8 17003 1 1 125 ASN C C 11.175 -26.485 39.841 1.00 . A A . 125 ASN C 1 1
8 17004 1 1 125 ASN CA C 10.505 -27.644 39.116 1.00 . A A . 125 ASN CA 1 1
8 17005 1 1 125 ASN CB C 11.555 -28.410 38.302 1.00 . A A . 125 ASN CB 1 1
8 17006 1 1 125 ASN CG C 11.060 -29.742 37.762 1.00 . A A . 125 ASN CG 1 1
8 17007 1 1 125 ASN H H 9.672 -26.397 37.630 1.00 . A A . 125 ASN H 1 1
8 17008 1 1 125 ASN HA H 10.055 -28.304 39.842 1.00 . A A . 125 ASN HA 1 1
8 17009 1 1 125 ASN HB2 H 11.859 -27.802 37.465 1.00 . A A . 125 ASN HB2 1 1
8 17010 1 1 125 ASN HB3 H 12.414 -28.596 38.930 1.00 . A A . 125 ASN HB3 1 1
8 17011 1 1 125 ASN HD21 H 9.844 -29.979 39.311 1.00 . A A . 125 ASN HD21 1 1
8 17012 1 1 125 ASN HD22 H 9.844 -31.260 38.154 1.00 . A A . 125 ASN HD22 1 1
8 17013 1 1 125 ASN N N 9.450 -27.117 38.261 1.00 . A A . 125 ASN N 1 1
8 17014 1 1 125 ASN ND2 N 10.156 -30.387 38.480 1.00 . A A . 125 ASN ND2 1 1
8 17015 1 1 125 ASN O O 11.176 -25.361 39.333 1.00 . A A . 125 ASN O 1 1
8 17016 1 1 125 ASN OD1 O 11.494 -30.191 36.702 1.00 . A A . 125 ASN OD1 1 1
8 17017 1 1 126 ASN C C 13.690 -25.289 40.998 1.00 . A A . 126 ASN C 1 1
8 17018 1 1 126 ASN CA C 12.446 -25.712 41.763 1.00 . A A . 126 ASN CA 1 1
8 17019 1 1 126 ASN CB C 12.831 -26.209 43.155 1.00 . A A . 126 ASN CB 1 1
8 17020 1 1 126 ASN CG C 11.627 -26.362 44.061 1.00 . A A . 126 ASN CG 1 1
8 17021 1 1 126 ASN H H 11.612 -27.625 41.431 1.00 . A A . 126 ASN H 1 1
8 17022 1 1 126 ASN HA H 11.795 -24.855 41.865 1.00 . A A . 126 ASN HA 1 1
8 17023 1 1 126 ASN HB2 H 13.316 -27.170 43.068 1.00 . A A . 126 ASN HB2 1 1
8 17024 1 1 126 ASN HB3 H 13.515 -25.505 43.607 1.00 . A A . 126 ASN HB3 1 1
8 17025 1 1 126 ASN HD21 H 11.810 -24.471 44.654 1.00 . A A . 126 ASN HD21 1 1
8 17026 1 1 126 ASN HD22 H 10.510 -25.372 45.361 1.00 . A A . 126 ASN HD22 1 1
8 17027 1 1 126 ASN N N 11.715 -26.737 41.030 1.00 . A A . 126 ASN N 1 1
8 17028 1 1 126 ASN ND2 N 11.276 -25.298 44.760 1.00 . A A . 126 ASN ND2 1 1
8 17029 1 1 126 ASN O O 14.553 -26.114 40.683 1.00 . A A . 126 ASN O 1 1
8 17030 1 1 126 ASN OD1 O 11.006 -27.423 44.119 1.00 . A A . 126 ASN OD1 1 1
8 17031 1 1 127 GLY C C 14.419 -22.720 38.713 1.00 . A A . 127 GLY C 1 1
8 17032 1 1 127 GLY CA C 14.882 -23.489 39.930 1.00 . A A . 127 GLY CA 1 1
8 17033 1 1 127 GLY H H 13.063 -23.397 40.999 1.00 . A A . 127 GLY H 1 1
8 17034 1 1 127 GLY HA2 H 15.468 -22.833 40.558 1.00 . A A . 127 GLY HA2 1 1
8 17035 1 1 127 GLY HA3 H 15.500 -24.313 39.608 1.00 . A A . 127 GLY HA3 1 1
8 17036 1 1 127 GLY N N 13.771 -24.005 40.696 1.00 . A A . 127 GLY N 1 1
8 17037 1 1 127 GLY O O 13.831 -21.645 38.840 1.00 . A A . 127 GLY O 1 1
8 17038 1 1 128 THR C C 13.451 -23.492 35.397 1.00 . A A . 128 THR C 1 1
8 17039 1 1 128 THR CA C 14.322 -22.611 36.290 1.00 . A A . 128 THR CA 1 1
8 17040 1 1 128 THR CB C 15.608 -22.209 35.535 1.00 . A A . 128 THR CB 1 1
8 17041 1 1 128 THR CG2 C 15.290 -21.559 34.197 1.00 . A A . 128 THR CG2 1 1
8 17042 1 1 128 THR H H 15.024 -24.193 37.507 1.00 . A A . 128 THR H 1 1
8 17043 1 1 128 THR HA H 13.775 -21.711 36.531 1.00 . A A . 128 THR HA 1 1
8 17044 1 1 128 THR HB H 16.192 -23.101 35.356 1.00 . A A . 128 THR HB 1 1
8 17045 1 1 128 THR HG1 H 16.105 -20.394 36.146 1.00 . A A . 128 THR HG1 1 1
8 17046 1 1 128 THR HG21 H 16.209 -21.284 33.702 1.00 . A A . 128 THR HG21 1 1
8 17047 1 1 128 THR HG22 H 14.690 -20.676 34.359 1.00 . A A . 128 THR HG22 1 1
8 17048 1 1 128 THR HG23 H 14.744 -22.256 33.577 1.00 . A A . 128 THR HG23 1 1
8 17049 1 1 128 THR N N 14.644 -23.284 37.538 1.00 . A A . 128 THR N 1 1
8 17050 1 1 128 THR O O 13.727 -24.677 35.211 1.00 . A A . 128 THR O 1 1
8 17051 1 1 128 THR OG1 O 16.379 -21.301 36.336 1.00 . A A . 128 THR OG1 1 1
8 17052 1 1 129 ASN C C 11.282 -22.771 32.702 1.00 . A A . 129 ASN C 1 1
8 17053 1 1 129 ASN CA C 11.488 -23.605 33.955 1.00 . A A . 129 ASN CA 1 1
8 17054 1 1 129 ASN CB C 10.136 -23.872 34.629 1.00 . A A . 129 ASN CB 1 1
8 17055 1 1 129 ASN CG C 10.259 -24.749 35.858 1.00 . A A . 129 ASN CG 1 1
8 17056 1 1 129 ASN H H 12.218 -21.957 35.067 1.00 . A A . 129 ASN H 1 1
8 17057 1 1 129 ASN HA H 11.946 -24.543 33.686 1.00 . A A . 129 ASN HA 1 1
8 17058 1 1 129 ASN HB2 H 9.697 -22.932 34.925 1.00 . A A . 129 ASN HB2 1 1
8 17059 1 1 129 ASN HB3 H 9.481 -24.364 33.923 1.00 . A A . 129 ASN HB3 1 1
8 17060 1 1 129 ASN HD21 H 10.479 -23.146 37.003 1.00 . A A . 129 ASN HD21 1 1
8 17061 1 1 129 ASN HD22 H 10.548 -24.666 37.826 1.00 . A A . 129 ASN HD22 1 1
8 17062 1 1 129 ASN N N 12.391 -22.903 34.860 1.00 . A A . 129 ASN N 1 1
8 17063 1 1 129 ASN ND2 N 10.441 -24.124 37.010 1.00 . A A . 129 ASN ND2 1 1
8 17064 1 1 129 ASN O O 11.276 -21.546 32.770 1.00 . A A . 129 ASN O 1 1
8 17065 1 1 129 ASN OD1 O 10.183 -25.973 35.775 1.00 . A A . 129 ASN OD1 1 1
8 17066 1 1 130 THR C C 9.687 -23.194 29.596 1.00 . A A . 130 THR C 1 1
8 17067 1 1 130 THR CA C 10.946 -22.708 30.310 1.00 . A A . 130 THR CA 1 1
8 17068 1 1 130 THR CB C 12.164 -22.880 29.383 1.00 . A A . 130 THR CB 1 1
8 17069 1 1 130 THR CG2 C 12.248 -21.728 28.401 1.00 . A A . 130 THR CG2 1 1
8 17070 1 1 130 THR H H 11.148 -24.408 31.554 1.00 . A A . 130 THR H 1 1
8 17071 1 1 130 THR HA H 10.835 -21.658 30.538 1.00 . A A . 130 THR HA 1 1
8 17072 1 1 130 THR HB H 12.059 -23.801 28.829 1.00 . A A . 130 THR HB 1 1
8 17073 1 1 130 THR HG1 H 13.140 -23.034 31.090 1.00 . A A . 130 THR HG1 1 1
8 17074 1 1 130 THR HG21 H 12.401 -20.806 28.940 1.00 . A A . 130 THR HG21 1 1
8 17075 1 1 130 THR HG22 H 11.327 -21.670 27.840 1.00 . A A . 130 THR HG22 1 1
8 17076 1 1 130 THR HG23 H 13.073 -21.892 27.725 1.00 . A A . 130 THR HG23 1 1
8 17077 1 1 130 THR N N 11.136 -23.422 31.560 1.00 . A A . 130 THR N 1 1
8 17078 1 1 130 THR O O 9.539 -24.384 29.316 1.00 . A A . 130 THR O 1 1
8 17079 1 1 130 THR OG1 O 13.368 -22.920 30.163 1.00 . A A . 130 THR OG1 1 1
8 17080 1 1 131 ILE C C 7.612 -22.164 27.179 1.00 . A A . 131 ILE C 1 1
8 17081 1 1 131 ILE CA C 7.535 -22.598 28.641 1.00 . A A . 131 ILE CA 1 1
8 17082 1 1 131 ILE CB C 6.320 -21.901 29.291 1.00 . A A . 131 ILE CB 1 1
8 17083 1 1 131 ILE CD1 C 5.408 -20.987 31.493 1.00 . A A . 131 ILE CD1 1 1
8 17084 1 1 131 ILE CG1 C 6.460 -21.848 30.817 1.00 . A A . 131 ILE CG1 1 1
8 17085 1 1 131 ILE CG2 C 5.045 -22.638 28.910 1.00 . A A . 131 ILE CG2 1 1
8 17086 1 1 131 ILE H H 8.946 -21.338 29.589 1.00 . A A . 131 ILE H 1 1
8 17087 1 1 131 ILE HA H 7.389 -23.667 28.689 1.00 . A A . 131 ILE HA 1 1
8 17088 1 1 131 ILE HB H 6.258 -20.895 28.903 1.00 . A A . 131 ILE HB 1 1
8 17089 1 1 131 ILE HD11 H 5.491 -19.967 31.139 1.00 . A A . 131 ILE HD11 1 1
8 17090 1 1 131 ILE HD12 H 5.557 -21.008 32.563 1.00 . A A . 131 ILE HD12 1 1
8 17091 1 1 131 ILE HD13 H 4.426 -21.368 31.259 1.00 . A A . 131 ILE HD13 1 1
8 17092 1 1 131 ILE HG12 H 6.374 -22.848 31.214 1.00 . A A . 131 ILE HG12 1 1
8 17093 1 1 131 ILE HG13 H 7.430 -21.447 31.069 1.00 . A A . 131 ILE HG13 1 1
8 17094 1 1 131 ILE HG21 H 4.193 -22.127 29.334 1.00 . A A . 131 ILE HG21 1 1
8 17095 1 1 131 ILE HG22 H 5.085 -23.648 29.291 1.00 . A A . 131 ILE HG22 1 1
8 17096 1 1 131 ILE HG23 H 4.951 -22.663 27.834 1.00 . A A . 131 ILE HG23 1 1
8 17097 1 1 131 ILE N N 8.777 -22.272 29.325 1.00 . A A . 131 ILE N 1 1
8 17098 1 1 131 ILE O O 7.739 -20.974 26.891 1.00 . A A . 131 ILE O 1 1
8 17099 1 1 132 PRO C C 6.205 -22.399 24.289 1.00 . A A . 132 PRO C 1 1
8 17100 1 1 132 PRO CA C 7.579 -22.824 24.808 1.00 . A A . 132 PRO CA 1 1
8 17101 1 1 132 PRO CB C 7.999 -24.156 24.163 1.00 . A A . 132 PRO CB 1 1
8 17102 1 1 132 PRO CD C 7.505 -24.561 26.481 1.00 . A A . 132 PRO CD 1 1
8 17103 1 1 132 PRO CG C 8.235 -25.113 25.293 1.00 . A A . 132 PRO CG 1 1
8 17104 1 1 132 PRO HA H 8.303 -22.060 24.569 1.00 . A A . 132 PRO HA 1 1
8 17105 1 1 132 PRO HB2 H 7.207 -24.504 23.517 1.00 . A A . 132 PRO HB2 1 1
8 17106 1 1 132 PRO HB3 H 8.897 -24.005 23.583 1.00 . A A . 132 PRO HB3 1 1
8 17107 1 1 132 PRO HD2 H 6.483 -24.913 26.495 1.00 . A A . 132 PRO HD2 1 1
8 17108 1 1 132 PRO HD3 H 8.013 -24.822 27.396 1.00 . A A . 132 PRO HD3 1 1
8 17109 1 1 132 PRO HG2 H 7.846 -26.085 25.035 1.00 . A A . 132 PRO HG2 1 1
8 17110 1 1 132 PRO HG3 H 9.294 -25.177 25.502 1.00 . A A . 132 PRO HG3 1 1
8 17111 1 1 132 PRO N N 7.562 -23.119 26.239 1.00 . A A . 132 PRO N 1 1
8 17112 1 1 132 PRO O O 5.185 -22.978 24.662 1.00 . A A . 132 PRO O 1 1
8 17113 1 1 133 PHE C C 5.122 -20.615 21.359 1.00 . A A . 133 PHE C 1 1
8 17114 1 1 133 PHE CA C 4.940 -20.902 22.841 1.00 . A A . 133 PHE CA 1 1
8 17115 1 1 133 PHE CB C 4.444 -19.640 23.549 1.00 . A A . 133 PHE CB 1 1
8 17116 1 1 133 PHE CD1 C 2.766 -20.583 25.145 1.00 . A A . 133 PHE CD1 1 1
8 17117 1 1 133 PHE CD2 C 4.648 -19.424 26.033 1.00 . A A . 133 PHE CD2 1 1
8 17118 1 1 133 PHE CE1 C 2.301 -20.815 26.422 1.00 . A A . 133 PHE CE1 1 1
8 17119 1 1 133 PHE CE2 C 4.188 -19.651 27.312 1.00 . A A . 133 PHE CE2 1 1
8 17120 1 1 133 PHE CG C 3.943 -19.887 24.937 1.00 . A A . 133 PHE CG 1 1
8 17121 1 1 133 PHE CZ C 3.014 -20.349 27.506 1.00 . A A . 133 PHE CZ 1 1
8 17122 1 1 133 PHE H H 7.033 -20.958 23.177 1.00 . A A . 133 PHE H 1 1
8 17123 1 1 133 PHE HA H 4.199 -21.680 22.954 1.00 . A A . 133 PHE HA 1 1
8 17124 1 1 133 PHE HB2 H 5.253 -18.929 23.610 1.00 . A A . 133 PHE HB2 1 1
8 17125 1 1 133 PHE HB3 H 3.636 -19.209 22.975 1.00 . A A . 133 PHE HB3 1 1
8 17126 1 1 133 PHE HD1 H 2.209 -20.949 24.294 1.00 . A A . 133 PHE HD1 1 1
8 17127 1 1 133 PHE HD2 H 5.567 -18.877 25.880 1.00 . A A . 133 PHE HD2 1 1
8 17128 1 1 133 PHE HE1 H 1.382 -21.360 26.573 1.00 . A A . 133 PHE HE1 1 1
8 17129 1 1 133 PHE HE2 H 4.747 -19.285 28.161 1.00 . A A . 133 PHE HE2 1 1
8 17130 1 1 133 PHE HZ H 2.653 -20.529 28.508 1.00 . A A . 133 PHE HZ 1 1
8 17131 1 1 133 PHE N N 6.184 -21.388 23.432 1.00 . A A . 133 PHE N 1 1
8 17132 1 1 133 PHE O O 6.246 -20.478 20.875 1.00 . A A . 133 PHE O 1 1
8 17133 1 1 134 GLN C C 3.126 -19.192 18.762 1.00 . A A . 134 GLN C 1 1
8 17134 1 1 134 GLN CA C 4.039 -20.333 19.202 1.00 . A A . 134 GLN CA 1 1
8 17135 1 1 134 GLN CB C 3.620 -21.636 18.521 1.00 . A A . 134 GLN CB 1 1
8 17136 1 1 134 GLN CD C 4.025 -24.127 18.315 1.00 . A A . 134 GLN CD 1 1
8 17137 1 1 134 GLN CG C 4.565 -22.796 18.801 1.00 . A A . 134 GLN CG 1 1
8 17138 1 1 134 GLN H H 3.142 -20.534 21.110 1.00 . A A . 134 GLN H 1 1
8 17139 1 1 134 GLN HA H 5.054 -20.097 18.916 1.00 . A A . 134 GLN HA 1 1
8 17140 1 1 134 GLN HB2 H 2.634 -21.909 18.867 1.00 . A A . 134 GLN HB2 1 1
8 17141 1 1 134 GLN HB3 H 3.587 -21.477 17.453 1.00 . A A . 134 GLN HB3 1 1
8 17142 1 1 134 GLN HE21 H 2.165 -23.528 18.646 1.00 . A A . 134 GLN HE21 1 1
8 17143 1 1 134 GLN HE22 H 2.340 -25.137 18.029 1.00 . A A . 134 GLN HE22 1 1
8 17144 1 1 134 GLN HG2 H 5.505 -22.605 18.307 1.00 . A A . 134 GLN HG2 1 1
8 17145 1 1 134 GLN HG3 H 4.726 -22.859 19.868 1.00 . A A . 134 GLN HG3 1 1
8 17146 1 1 134 GLN N N 4.009 -20.505 20.648 1.00 . A A . 134 GLN N 1 1
8 17147 1 1 134 GLN NE2 N 2.712 -24.275 18.329 1.00 . A A . 134 GLN NE2 1 1
8 17148 1 1 134 GLN O O 1.920 -19.228 18.989 1.00 . A A . 134 GLN O 1 1
8 17149 1 1 134 GLN OE1 O 4.785 -25.021 17.942 1.00 . A A . 134 GLN OE1 1 1
8 17150 1 1 135 ALA C C 2.814 -17.110 16.124 1.00 . A A . 135 ALA C 1 1
8 17151 1 1 135 ALA CA C 2.941 -17.042 17.640 1.00 . A A . 135 ALA CA 1 1
8 17152 1 1 135 ALA CB C 3.592 -15.733 18.065 1.00 . A A . 135 ALA CB 1 1
8 17153 1 1 135 ALA H H 4.676 -18.204 17.984 1.00 . A A . 135 ALA H 1 1
8 17154 1 1 135 ALA HA H 1.953 -17.088 18.076 1.00 . A A . 135 ALA HA 1 1
8 17155 1 1 135 ALA HB1 H 2.997 -14.902 17.713 1.00 . A A . 135 ALA HB1 1 1
8 17156 1 1 135 ALA HB2 H 4.585 -15.668 17.642 1.00 . A A . 135 ALA HB2 1 1
8 17157 1 1 135 ALA HB3 H 3.657 -15.698 19.142 1.00 . A A . 135 ALA HB3 1 1
8 17158 1 1 135 ALA N N 3.707 -18.180 18.134 1.00 . A A . 135 ALA N 1 1
8 17159 1 1 135 ALA O O 3.808 -17.296 15.421 1.00 . A A . 135 ALA O 1 1
8 17160 1 1 136 ARG C C 0.306 -16.032 13.751 1.00 . A A . 136 ARG C 1 1
8 17161 1 1 136 ARG CA C 1.341 -17.056 14.192 1.00 . A A . 136 ARG CA 1 1
8 17162 1 1 136 ARG CB C 0.845 -18.452 13.814 1.00 . A A . 136 ARG CB 1 1
8 17163 1 1 136 ARG CD C -1.151 -19.982 13.872 1.00 . A A . 136 ARG CD 1 1
8 17164 1 1 136 ARG CG C -0.384 -18.890 14.596 1.00 . A A . 136 ARG CG 1 1
8 17165 1 1 136 ARG CZ C -0.701 -22.368 13.465 1.00 . A A . 136 ARG CZ 1 1
8 17166 1 1 136 ARG H H 0.843 -16.800 16.235 1.00 . A A . 136 ARG H 1 1
8 17167 1 1 136 ARG HA H 2.269 -16.862 13.676 1.00 . A A . 136 ARG HA 1 1
8 17168 1 1 136 ARG HB2 H 0.599 -18.462 12.762 1.00 . A A . 136 ARG HB2 1 1
8 17169 1 1 136 ARG HB3 H 1.636 -19.166 13.997 1.00 . A A . 136 ARG HB3 1 1
8 17170 1 1 136 ARG HD2 H -1.934 -20.343 14.522 1.00 . A A . 136 ARG HD2 1 1
8 17171 1 1 136 ARG HD3 H -1.592 -19.563 12.979 1.00 . A A . 136 ARG HD3 1 1
8 17172 1 1 136 ARG HE H 0.630 -20.895 13.237 1.00 . A A . 136 ARG HE 1 1
8 17173 1 1 136 ARG HG2 H -0.069 -19.263 15.558 1.00 . A A . 136 ARG HG2 1 1
8 17174 1 1 136 ARG HG3 H -1.031 -18.037 14.733 1.00 . A A . 136 ARG HG3 1 1
8 17175 1 1 136 ARG HH11 H -2.569 -21.960 14.136 1.00 . A A . 136 ARG HH11 1 1
8 17176 1 1 136 ARG HH12 H -2.257 -23.634 13.798 1.00 . A A . 136 ARG HH12 1 1
8 17177 1 1 136 ARG HH21 H 1.075 -23.095 12.797 1.00 . A A . 136 ARG HH21 1 1
8 17178 1 1 136 ARG HH22 H -0.169 -24.286 13.054 1.00 . A A . 136 ARG HH22 1 1
8 17179 1 1 136 ARG N N 1.595 -16.971 15.625 1.00 . A A . 136 ARG N 1 1
8 17180 1 1 136 ARG NE N -0.295 -21.104 13.498 1.00 . A A . 136 ARG NE 1 1
8 17181 1 1 136 ARG NH1 N -1.940 -22.677 13.831 1.00 . A A . 136 ARG NH1 1 1
8 17182 1 1 136 ARG NH2 N 0.132 -23.324 13.074 1.00 . A A . 136 ARG NH2 1 1
8 17183 1 1 136 ARG O O -0.412 -15.463 14.575 1.00 . A A . 136 ARG O 1 1
8 17184 1 1 137 TYR C C -2.063 -15.709 11.616 1.00 . A A . 137 TYR C 1 1
8 17185 1 1 137 TYR CA C -0.779 -14.937 11.878 1.00 . A A . 137 TYR CA 1 1
8 17186 1 1 137 TYR CB C -0.287 -14.305 10.576 1.00 . A A . 137 TYR CB 1 1
8 17187 1 1 137 TYR CD1 C 0.423 -11.966 11.181 1.00 . A A . 137 TYR CD1 1 1
8 17188 1 1 137 TYR CD2 C 2.108 -13.520 10.531 1.00 . A A . 137 TYR CD2 1 1
8 17189 1 1 137 TYR CE1 C 1.383 -10.988 11.347 1.00 . A A . 137 TYR CE1 1 1
8 17190 1 1 137 TYR CE2 C 3.072 -12.548 10.697 1.00 . A A . 137 TYR CE2 1 1
8 17191 1 1 137 TYR CG C 0.770 -13.246 10.769 1.00 . A A . 137 TYR CG 1 1
8 17192 1 1 137 TYR CZ C 2.704 -11.285 11.106 1.00 . A A . 137 TYR CZ 1 1
8 17193 1 1 137 TYR H H 0.865 -16.260 11.851 1.00 . A A . 137 TYR H 1 1
8 17194 1 1 137 TYR HA H -0.982 -14.154 12.594 1.00 . A A . 137 TYR HA 1 1
8 17195 1 1 137 TYR HB2 H 0.132 -15.076 9.946 1.00 . A A . 137 TYR HB2 1 1
8 17196 1 1 137 TYR HB3 H -1.124 -13.849 10.068 1.00 . A A . 137 TYR HB3 1 1
8 17197 1 1 137 TYR HD1 H -0.614 -11.739 11.370 1.00 . A A . 137 TYR HD1 1 1
8 17198 1 1 137 TYR HD2 H 2.392 -14.511 10.213 1.00 . A A . 137 TYR HD2 1 1
8 17199 1 1 137 TYR HE1 H 1.098 -9.998 11.669 1.00 . A A . 137 TYR HE1 1 1
8 17200 1 1 137 TYR HE2 H 4.110 -12.780 10.510 1.00 . A A . 137 TYR HE2 1 1
8 17201 1 1 137 TYR HH H 3.485 -9.823 12.079 1.00 . A A . 137 TYR HH 1 1
8 17202 1 1 137 TYR N N 0.229 -15.813 12.447 1.00 . A A . 137 TYR N 1 1
8 17203 1 1 137 TYR O O -2.026 -16.870 11.201 1.00 . A A . 137 TYR O 1 1
8 17204 1 1 137 TYR OH O 3.661 -10.312 11.269 1.00 . A A . 137 TYR OH 1 1
8 17205 1 1 138 PHE C C -5.320 -14.702 10.774 1.00 . A A . 138 PHE C 1 1
8 17206 1 1 138 PHE CA C -4.490 -15.649 11.623 1.00 . A A . 138 PHE CA 1 1
8 17207 1 1 138 PHE CB C -5.203 -15.939 12.949 1.00 . A A . 138 PHE CB 1 1
8 17208 1 1 138 PHE CD1 C -6.638 -17.966 12.594 1.00 . A A . 138 PHE CD1 1 1
8 17209 1 1 138 PHE CD2 C -7.712 -15.852 12.845 1.00 . A A . 138 PHE CD2 1 1
8 17210 1 1 138 PHE CE1 C -7.870 -18.576 12.450 1.00 . A A . 138 PHE CE1 1 1
8 17211 1 1 138 PHE CE2 C -8.945 -16.457 12.702 1.00 . A A . 138 PHE CE2 1 1
8 17212 1 1 138 PHE CG C -6.545 -16.599 12.791 1.00 . A A . 138 PHE CG 1 1
8 17213 1 1 138 PHE CZ C -9.024 -17.821 12.505 1.00 . A A . 138 PHE CZ 1 1
8 17214 1 1 138 PHE H H -3.138 -14.140 12.213 1.00 . A A . 138 PHE H 1 1
8 17215 1 1 138 PHE HA H -4.349 -16.574 11.083 1.00 . A A . 138 PHE HA 1 1
8 17216 1 1 138 PHE HB2 H -4.583 -16.591 13.546 1.00 . A A . 138 PHE HB2 1 1
8 17217 1 1 138 PHE HB3 H -5.350 -15.009 13.478 1.00 . A A . 138 PHE HB3 1 1
8 17218 1 1 138 PHE HD1 H -5.735 -18.558 12.552 1.00 . A A . 138 PHE HD1 1 1
8 17219 1 1 138 PHE HD2 H -7.651 -14.784 13.000 1.00 . A A . 138 PHE HD2 1 1
8 17220 1 1 138 PHE HE1 H -7.929 -19.644 12.298 1.00 . A A . 138 PHE HE1 1 1
8 17221 1 1 138 PHE HE2 H -9.847 -15.863 12.746 1.00 . A A . 138 PHE HE2 1 1
8 17222 1 1 138 PHE HZ H -9.986 -18.298 12.394 1.00 . A A . 138 PHE HZ 1 1
8 17223 1 1 138 PHE N N -3.186 -15.058 11.863 1.00 . A A . 138 PHE N 1 1
8 17224 1 1 138 PHE O O -5.523 -13.544 11.143 1.00 . A A . 138 PHE O 1 1
8 17225 1 1 139 ALA C C -8.033 -14.402 9.123 1.00 . A A . 139 ALA C 1 1
8 17226 1 1 139 ALA CA C -6.568 -14.365 8.736 1.00 . A A . 139 ALA CA 1 1
8 17227 1 1 139 ALA CB C -6.390 -14.815 7.295 1.00 . A A . 139 ALA CB 1 1
8 17228 1 1 139 ALA H H -5.574 -16.114 9.389 1.00 . A A . 139 ALA H 1 1
8 17229 1 1 139 ALA HA H -6.213 -13.347 8.814 1.00 . A A . 139 ALA HA 1 1
8 17230 1 1 139 ALA HB1 H -6.812 -15.802 7.171 1.00 . A A . 139 ALA HB1 1 1
8 17231 1 1 139 ALA HB2 H -5.341 -14.842 7.058 1.00 . A A . 139 ALA HB2 1 1
8 17232 1 1 139 ALA HB3 H -6.891 -14.122 6.634 1.00 . A A . 139 ALA HB3 1 1
8 17233 1 1 139 ALA N N -5.775 -15.183 9.633 1.00 . A A . 139 ALA N 1 1
8 17234 1 1 139 ALA O O -8.606 -15.474 9.331 1.00 . A A . 139 ALA O 1 1
8 17235 1 1 140 THR C C -10.769 -12.778 8.194 1.00 . A A . 140 THR C 1 1
8 17236 1 1 140 THR CA C -10.044 -13.105 9.493 1.00 . A A . 140 THR CA 1 1
8 17237 1 1 140 THR CB C -10.313 -12.012 10.547 1.00 . A A . 140 THR CB 1 1
8 17238 1 1 140 THR CG2 C -9.695 -12.391 11.884 1.00 . A A . 140 THR CG2 1 1
8 17239 1 1 140 THR H H -8.094 -12.407 9.097 1.00 . A A . 140 THR H 1 1
8 17240 1 1 140 THR HA H -10.402 -14.052 9.873 1.00 . A A . 140 THR HA 1 1
8 17241 1 1 140 THR HB H -11.381 -11.909 10.677 1.00 . A A . 140 THR HB 1 1
8 17242 1 1 140 THR HG1 H -10.311 -10.044 10.455 1.00 . A A . 140 THR HG1 1 1
8 17243 1 1 140 THR HG21 H -8.633 -12.539 11.760 1.00 . A A . 140 THR HG21 1 1
8 17244 1 1 140 THR HG22 H -10.147 -13.304 12.244 1.00 . A A . 140 THR HG22 1 1
8 17245 1 1 140 THR HG23 H -9.866 -11.598 12.597 1.00 . A A . 140 THR HG23 1 1
8 17246 1 1 140 THR N N -8.628 -13.229 9.222 1.00 . A A . 140 THR N 1 1
8 17247 1 1 140 THR O O -11.944 -12.416 8.183 1.00 . A A . 140 THR O 1 1
8 17248 1 1 140 THR OG1 O -9.769 -10.759 10.112 1.00 . A A . 140 THR OG1 1 1
8 17249 1 1 141 GLY C C -9.463 -12.495 4.761 1.00 . A A . 141 GLY C 1 1
8 17250 1 1 141 GLY CA C -10.566 -12.658 5.785 1.00 . A A . 141 GLY CA 1 1
8 17251 1 1 141 GLY H H -9.094 -13.188 7.190 1.00 . A A . 141 GLY H 1 1
8 17252 1 1 141 GLY HA2 H -11.196 -13.489 5.495 1.00 . A A . 141 GLY HA2 1 1
8 17253 1 1 141 GLY HA3 H -11.159 -11.758 5.812 1.00 . A A . 141 GLY HA3 1 1
8 17254 1 1 141 GLY N N -10.030 -12.913 7.099 1.00 . A A . 141 GLY N 1 1
8 17255 1 1 141 GLY O O -8.612 -13.371 4.619 1.00 . A A . 141 GLY O 1 1
8 17256 1 1 142 ALA C C -7.320 -10.272 3.656 1.00 . A A . 142 ALA C 1 1
8 17257 1 1 142 ALA CA C -8.446 -11.095 3.063 1.00 . A A . 142 ALA CA 1 1
8 17258 1 1 142 ALA CB C -9.053 -10.359 1.880 1.00 . A A . 142 ALA CB 1 1
8 17259 1 1 142 ALA H H -10.137 -10.690 4.256 1.00 . A A . 142 ALA H 1 1
8 17260 1 1 142 ALA HA H -8.054 -12.039 2.714 1.00 . A A . 142 ALA HA 1 1
8 17261 1 1 142 ALA HB1 H -8.335 -10.319 1.074 1.00 . A A . 142 ALA HB1 1 1
8 17262 1 1 142 ALA HB2 H -9.308 -9.352 2.181 1.00 . A A . 142 ALA HB2 1 1
8 17263 1 1 142 ALA HB3 H -9.942 -10.875 1.549 1.00 . A A . 142 ALA HB3 1 1
8 17264 1 1 142 ALA N N -9.456 -11.366 4.072 1.00 . A A . 142 ALA N 1 1
8 17265 1 1 142 ALA O O -7.431 -9.053 3.747 1.00 . A A . 142 ALA O 1 1
8 17266 1 1 143 ALA C C -4.658 -9.096 3.841 1.00 . A A . 143 ALA C 1 1
8 17267 1 1 143 ALA CA C -5.120 -10.265 4.697 1.00 . A A . 143 ALA CA 1 1
8 17268 1 1 143 ALA CB C -3.970 -11.233 4.913 1.00 . A A . 143 ALA CB 1 1
8 17269 1 1 143 ALA H H -6.249 -11.921 4.007 1.00 . A A . 143 ALA H 1 1
8 17270 1 1 143 ALA HA H -5.431 -9.890 5.661 1.00 . A A . 143 ALA HA 1 1
8 17271 1 1 143 ALA HB1 H -3.181 -10.739 5.459 1.00 . A A . 143 ALA HB1 1 1
8 17272 1 1 143 ALA HB2 H -3.593 -11.561 3.955 1.00 . A A . 143 ALA HB2 1 1
8 17273 1 1 143 ALA HB3 H -4.317 -12.091 5.474 1.00 . A A . 143 ALA HB3 1 1
8 17274 1 1 143 ALA N N -6.261 -10.942 4.091 1.00 . A A . 143 ALA N 1 1
8 17275 1 1 143 ALA O O -4.226 -9.276 2.698 1.00 . A A . 143 ALA O 1 1
8 17276 1 1 144 THR C C -3.000 -6.251 4.294 1.00 . A A . 144 THR C 1 1
8 17277 1 1 144 THR CA C -4.312 -6.725 3.684 1.00 . A A . 144 THR CA 1 1
8 17278 1 1 144 THR CB C -5.364 -5.598 3.698 1.00 . A A . 144 THR CB 1 1
8 17279 1 1 144 THR CG2 C -6.561 -5.968 2.831 1.00 . A A . 144 THR CG2 1 1
8 17280 1 1 144 THR H H -5.183 -7.801 5.267 1.00 . A A . 144 THR H 1 1
8 17281 1 1 144 THR HA H -4.131 -7.004 2.653 1.00 . A A . 144 THR HA 1 1
8 17282 1 1 144 THR HB H -4.912 -4.705 3.293 1.00 . A A . 144 THR HB 1 1
8 17283 1 1 144 THR HG1 H -5.934 -4.389 5.151 1.00 . A A . 144 THR HG1 1 1
8 17284 1 1 144 THR HG21 H -7.016 -6.875 3.208 1.00 . A A . 144 THR HG21 1 1
8 17285 1 1 144 THR HG22 H -6.233 -6.128 1.814 1.00 . A A . 144 THR HG22 1 1
8 17286 1 1 144 THR HG23 H -7.283 -5.166 2.853 1.00 . A A . 144 THR HG23 1 1
8 17287 1 1 144 THR N N -4.777 -7.898 4.377 1.00 . A A . 144 THR N 1 1
8 17288 1 1 144 THR O O -2.808 -6.316 5.511 1.00 . A A . 144 THR O 1 1
8 17289 1 1 144 THR OG1 O -5.799 -5.336 5.038 1.00 . A A . 144 THR OG1 1 1
8 17290 1 1 145 PRO C C -0.700 -4.152 4.701 1.00 . A A . 145 PRO C 1 1
8 17291 1 1 145 PRO CA C -0.721 -5.416 3.852 1.00 . A A . 145 PRO CA 1 1
8 17292 1 1 145 PRO CB C -0.013 -5.180 2.518 1.00 . A A . 145 PRO CB 1 1
8 17293 1 1 145 PRO CD C -2.303 -5.581 2.012 1.00 . A A . 145 PRO CD 1 1
8 17294 1 1 145 PRO CG C -1.107 -4.771 1.598 1.00 . A A . 145 PRO CG 1 1
8 17295 1 1 145 PRO HA H -0.231 -6.216 4.387 1.00 . A A . 145 PRO HA 1 1
8 17296 1 1 145 PRO HB2 H 0.726 -4.399 2.630 1.00 . A A . 145 PRO HB2 1 1
8 17297 1 1 145 PRO HB3 H 0.462 -6.092 2.187 1.00 . A A . 145 PRO HB3 1 1
8 17298 1 1 145 PRO HD2 H -3.222 -5.032 1.851 1.00 . A A . 145 PRO HD2 1 1
8 17299 1 1 145 PRO HD3 H -2.326 -6.521 1.484 1.00 . A A . 145 PRO HD3 1 1
8 17300 1 1 145 PRO HG2 H -1.306 -3.719 1.719 1.00 . A A . 145 PRO HG2 1 1
8 17301 1 1 145 PRO HG3 H -0.835 -4.995 0.577 1.00 . A A . 145 PRO HG3 1 1
8 17302 1 1 145 PRO N N -2.078 -5.793 3.445 1.00 . A A . 145 PRO N 1 1
8 17303 1 1 145 PRO O O -1.670 -3.392 4.734 1.00 . A A . 145 PRO O 1 1
8 17304 1 1 146 GLY C C 1.377 -3.074 7.458 1.00 . A A . 146 GLY C 1 1
8 17305 1 1 146 GLY CA C 0.533 -2.781 6.243 1.00 . A A . 146 GLY CA 1 1
8 17306 1 1 146 GLY H H 1.159 -4.567 5.307 1.00 . A A . 146 GLY H 1 1
8 17307 1 1 146 GLY HA2 H 0.983 -1.971 5.689 1.00 . A A . 146 GLY HA2 1 1
8 17308 1 1 146 GLY HA3 H -0.453 -2.480 6.566 1.00 . A A . 146 GLY HA3 1 1
8 17309 1 1 146 GLY N N 0.412 -3.934 5.384 1.00 . A A . 146 GLY N 1 1
8 17310 1 1 146 GLY O O 2.235 -3.950 7.418 1.00 . A A . 146 GLY O 1 1
8 17311 1 1 147 ALA C C 1.144 -3.572 10.652 1.00 . A A . 147 ALA C 1 1
8 17312 1 1 147 ALA CA C 1.861 -2.551 9.776 1.00 . A A . 147 ALA CA 1 1
8 17313 1 1 147 ALA CB C 2.023 -1.234 10.521 1.00 . A A . 147 ALA CB 1 1
8 17314 1 1 147 ALA H H 0.462 -1.628 8.480 1.00 . A A . 147 ALA H 1 1
8 17315 1 1 147 ALA HA H 2.845 -2.926 9.534 1.00 . A A . 147 ALA HA 1 1
8 17316 1 1 147 ALA HB1 H 2.553 -0.530 9.897 1.00 . A A . 147 ALA HB1 1 1
8 17317 1 1 147 ALA HB2 H 2.581 -1.400 11.431 1.00 . A A . 147 ALA HB2 1 1
8 17318 1 1 147 ALA HB3 H 1.048 -0.836 10.764 1.00 . A A . 147 ALA HB3 1 1
8 17319 1 1 147 ALA N N 1.140 -2.341 8.531 1.00 . A A . 147 ALA N 1 1
8 17320 1 1 147 ALA O O 0.078 -3.292 11.201 1.00 . A A . 147 ALA O 1 1
8 17321 1 1 148 ALA C C 1.964 -6.000 12.865 1.00 . A A . 148 ALA C 1 1
8 17322 1 1 148 ALA CA C 1.143 -5.808 11.599 1.00 . A A . 148 ALA CA 1 1
8 17323 1 1 148 ALA CB C 1.041 -7.111 10.823 1.00 . A A . 148 ALA CB 1 1
8 17324 1 1 148 ALA H H 2.548 -4.941 10.274 1.00 . A A . 148 ALA H 1 1
8 17325 1 1 148 ALA HA H 0.143 -5.502 11.881 1.00 . A A . 148 ALA HA 1 1
8 17326 1 1 148 ALA HB1 H 2.031 -7.450 10.559 1.00 . A A . 148 ALA HB1 1 1
8 17327 1 1 148 ALA HB2 H 0.464 -6.950 9.925 1.00 . A A . 148 ALA HB2 1 1
8 17328 1 1 148 ALA HB3 H 0.555 -7.858 11.434 1.00 . A A . 148 ALA HB3 1 1
8 17329 1 1 148 ALA N N 1.718 -4.760 10.766 1.00 . A A . 148 ALA N 1 1
8 17330 1 1 148 ALA O O 2.732 -6.950 12.987 1.00 . A A . 148 ALA O 1 1
8 17331 1 1 149 ASN C C 1.542 -5.124 16.204 1.00 . A A . 149 ASN C 1 1
8 17332 1 1 149 ASN CA C 2.532 -5.144 15.057 1.00 . A A . 149 ASN CA 1 1
8 17333 1 1 149 ASN CB C 3.514 -3.975 15.190 1.00 . A A . 149 ASN CB 1 1
8 17334 1 1 149 ASN CG C 4.495 -3.898 14.033 1.00 . A A . 149 ASN CG 1 1
8 17335 1 1 149 ASN H H 1.181 -4.345 13.643 1.00 . A A . 149 ASN H 1 1
8 17336 1 1 149 ASN HA H 3.081 -6.074 15.081 1.00 . A A . 149 ASN HA 1 1
8 17337 1 1 149 ASN HB2 H 2.958 -3.050 15.227 1.00 . A A . 149 ASN HB2 1 1
8 17338 1 1 149 ASN HB3 H 4.075 -4.089 16.105 1.00 . A A . 149 ASN HB3 1 1
8 17339 1 1 149 ASN HD21 H 3.360 -2.549 13.119 1.00 . A A . 149 ASN HD21 1 1
8 17340 1 1 149 ASN HD22 H 4.811 -2.994 12.294 1.00 . A A . 149 ASN HD22 1 1
8 17341 1 1 149 ASN N N 1.810 -5.079 13.797 1.00 . A A . 149 ASN N 1 1
8 17342 1 1 149 ASN ND2 N 4.190 -3.064 13.049 1.00 . A A . 149 ASN ND2 1 1
8 17343 1 1 149 ASN O O 0.608 -4.325 16.202 1.00 . A A . 149 ASN O 1 1
8 17344 1 1 149 ASN OD1 O 5.527 -4.569 14.029 1.00 . A A . 149 ASN OD1 1 1
8 17345 1 1 150 ALA C C 1.530 -6.256 19.610 1.00 . A A . 150 ALA C 1 1
8 17346 1 1 150 ALA CA C 0.801 -6.117 18.281 1.00 . A A . 150 ALA CA 1 1
8 17347 1 1 150 ALA CB C -0.135 -7.297 18.063 1.00 . A A . 150 ALA CB 1 1
8 17348 1 1 150 ALA H H 2.532 -6.581 17.148 1.00 . A A . 150 ALA H 1 1
8 17349 1 1 150 ALA HA H 0.204 -5.218 18.304 1.00 . A A . 150 ALA HA 1 1
8 17350 1 1 150 ALA HB1 H -0.588 -7.222 17.086 1.00 . A A . 150 ALA HB1 1 1
8 17351 1 1 150 ALA HB2 H -0.909 -7.289 18.819 1.00 . A A . 150 ALA HB2 1 1
8 17352 1 1 150 ALA HB3 H 0.425 -8.218 18.132 1.00 . A A . 150 ALA HB3 1 1
8 17353 1 1 150 ALA N N 1.735 -6.001 17.172 1.00 . A A . 150 ALA N 1 1
8 17354 1 1 150 ALA O O 2.740 -6.486 19.649 1.00 . A A . 150 ALA O 1 1
8 17355 1 1 151 ASP C C 0.447 -7.155 22.863 1.00 . A A . 151 ASP C 1 1
8 17356 1 1 151 ASP CA C 1.325 -6.226 22.037 1.00 . A A . 151 ASP CA 1 1
8 17357 1 1 151 ASP CB C 1.399 -4.847 22.703 1.00 . A A . 151 ASP CB 1 1
8 17358 1 1 151 ASP CG C 0.027 -4.253 22.967 1.00 . A A . 151 ASP CG 1 1
8 17359 1 1 151 ASP H H -0.173 -5.916 20.586 1.00 . A A . 151 ASP H 1 1
8 17360 1 1 151 ASP HA H 2.317 -6.646 21.969 1.00 . A A . 151 ASP HA 1 1
8 17361 1 1 151 ASP HB2 H 1.919 -4.936 23.646 1.00 . A A . 151 ASP HB2 1 1
8 17362 1 1 151 ASP HB3 H 1.944 -4.173 22.059 1.00 . A A . 151 ASP HB3 1 1
8 17363 1 1 151 ASP N N 0.782 -6.111 20.691 1.00 . A A . 151 ASP N 1 1
8 17364 1 1 151 ASP O O -0.778 -7.151 22.722 1.00 . A A . 151 ASP O 1 1
8 17365 1 1 151 ASP OD1 O -0.667 -3.893 21.990 1.00 . A A . 151 ASP OD1 1 1
8 17366 1 1 151 ASP OD2 O -0.368 -4.156 24.150 1.00 . A A . 151 ASP OD2 1 1
8 17367 1 1 152 ALA C C 0.928 -9.069 25.894 1.00 . A A . 152 ALA C 1 1
8 17368 1 1 152 ALA CA C 0.312 -8.906 24.518 1.00 . A A . 152 ALA CA 1 1
8 17369 1 1 152 ALA CB C 0.233 -10.254 23.816 1.00 . A A . 152 ALA CB 1 1
8 17370 1 1 152 ALA H H 2.038 -7.897 23.820 1.00 . A A . 152 ALA H 1 1
8 17371 1 1 152 ALA HA H -0.693 -8.528 24.629 1.00 . A A . 152 ALA HA 1 1
8 17372 1 1 152 ALA HB1 H 1.225 -10.669 23.719 1.00 . A A . 152 ALA HB1 1 1
8 17373 1 1 152 ALA HB2 H -0.202 -10.125 22.835 1.00 . A A . 152 ALA HB2 1 1
8 17374 1 1 152 ALA HB3 H -0.383 -10.926 24.397 1.00 . A A . 152 ALA HB3 1 1
8 17375 1 1 152 ALA N N 1.061 -7.955 23.715 1.00 . A A . 152 ALA N 1 1
8 17376 1 1 152 ALA O O 2.150 -9.119 26.045 1.00 . A A . 152 ALA O 1 1
8 17377 1 1 153 THR C C 0.140 -10.793 28.685 1.00 . A A . 153 THR C 1 1
8 17378 1 1 153 THR CA C 0.531 -9.387 28.248 1.00 . A A . 153 THR CA 1 1
8 17379 1 1 153 THR CB C -0.033 -8.336 29.224 1.00 . A A . 153 THR CB 1 1
8 17380 1 1 153 THR CG2 C 0.729 -7.029 29.096 1.00 . A A . 153 THR CG2 1 1
8 17381 1 1 153 THR H H -0.886 -9.039 26.727 1.00 . A A . 153 THR H 1 1
8 17382 1 1 153 THR HA H 1.609 -9.309 28.252 1.00 . A A . 153 THR HA 1 1
8 17383 1 1 153 THR HB H 0.082 -8.705 30.233 1.00 . A A . 153 THR HB 1 1
8 17384 1 1 153 THR HG1 H -1.524 -7.665 28.105 1.00 . A A . 153 THR HG1 1 1
8 17385 1 1 153 THR HG21 H 0.347 -6.316 29.812 1.00 . A A . 153 THR HG21 1 1
8 17386 1 1 153 THR HG22 H 0.606 -6.638 28.097 1.00 . A A . 153 THR HG22 1 1
8 17387 1 1 153 THR HG23 H 1.778 -7.204 29.286 1.00 . A A . 153 THR HG23 1 1
8 17388 1 1 153 THR N N 0.078 -9.145 26.898 1.00 . A A . 153 THR N 1 1
8 17389 1 1 153 THR O O -1.042 -11.135 28.737 1.00 . A A . 153 THR O 1 1
8 17390 1 1 153 THR OG1 O -1.426 -8.108 28.962 1.00 . A A . 153 THR OG1 1 1
8 17391 1 1 154 PHE C C 0.880 -13.122 30.870 1.00 . A A . 154 PHE C 1 1
8 17392 1 1 154 PHE CA C 0.891 -12.995 29.352 1.00 . A A . 154 PHE CA 1 1
8 17393 1 1 154 PHE CB C 1.939 -13.937 28.737 1.00 . A A . 154 PHE CB 1 1
8 17394 1 1 154 PHE CD1 C 4.093 -12.680 28.377 1.00 . A A . 154 PHE CD1 1 1
8 17395 1 1 154 PHE CD2 C 3.972 -14.240 30.179 1.00 . A A . 154 PHE CD2 1 1
8 17396 1 1 154 PHE CE1 C 5.399 -12.386 28.718 1.00 . A A . 154 PHE CE1 1 1
8 17397 1 1 154 PHE CE2 C 5.277 -13.949 30.523 1.00 . A A . 154 PHE CE2 1 1
8 17398 1 1 154 PHE CG C 3.364 -13.610 29.104 1.00 . A A . 154 PHE CG 1 1
8 17399 1 1 154 PHE CZ C 5.990 -13.022 29.793 1.00 . A A . 154 PHE CZ 1 1
8 17400 1 1 154 PHE H H 2.060 -11.293 28.901 1.00 . A A . 154 PHE H 1 1
8 17401 1 1 154 PHE HA H -0.084 -13.271 28.979 1.00 . A A . 154 PHE HA 1 1
8 17402 1 1 154 PHE HB2 H 1.739 -14.945 29.066 1.00 . A A . 154 PHE HB2 1 1
8 17403 1 1 154 PHE HB3 H 1.856 -13.897 27.660 1.00 . A A . 154 PHE HB3 1 1
8 17404 1 1 154 PHE HD1 H 3.630 -12.180 27.537 1.00 . A A . 154 PHE HD1 1 1
8 17405 1 1 154 PHE HD2 H 3.413 -14.966 30.751 1.00 . A A . 154 PHE HD2 1 1
8 17406 1 1 154 PHE HE1 H 5.959 -11.659 28.147 1.00 . A A . 154 PHE HE1 1 1
8 17407 1 1 154 PHE HE2 H 5.739 -14.446 31.364 1.00 . A A . 154 PHE HE2 1 1
8 17408 1 1 154 PHE HZ H 7.011 -12.792 30.060 1.00 . A A . 154 PHE HZ 1 1
8 17409 1 1 154 PHE N N 1.137 -11.618 28.958 1.00 . A A . 154 PHE N 1 1
8 17410 1 1 154 PHE O O 1.833 -12.742 31.541 1.00 . A A . 154 PHE O 1 1
8 17411 1 1 155 LYS C C -0.207 -15.303 33.179 1.00 . A A . 155 LYS C 1 1
8 17412 1 1 155 LYS CA C -0.339 -13.824 32.840 1.00 . A A . 155 LYS CA 1 1
8 17413 1 1 155 LYS CB C -1.683 -13.250 33.324 1.00 . A A . 155 LYS CB 1 1
8 17414 1 1 155 LYS CD C -2.707 -14.599 35.196 1.00 . A A . 155 LYS CD 1 1
8 17415 1 1 155 LYS CE C -4.125 -14.546 34.642 1.00 . A A . 155 LYS CE 1 1
8 17416 1 1 155 LYS CG C -1.916 -13.352 34.829 1.00 . A A . 155 LYS CG 1 1
8 17417 1 1 155 LYS H H -0.954 -13.901 30.818 1.00 . A A . 155 LYS H 1 1
8 17418 1 1 155 LYS HA H 0.463 -13.286 33.317 1.00 . A A . 155 LYS HA 1 1
8 17419 1 1 155 LYS HB2 H -1.729 -12.207 33.051 1.00 . A A . 155 LYS HB2 1 1
8 17420 1 1 155 LYS HB3 H -2.483 -13.776 32.823 1.00 . A A . 155 LYS HB3 1 1
8 17421 1 1 155 LYS HD2 H -2.205 -15.465 34.788 1.00 . A A . 155 LYS HD2 1 1
8 17422 1 1 155 LYS HD3 H -2.753 -14.681 36.272 1.00 . A A . 155 LYS HD3 1 1
8 17423 1 1 155 LYS HE2 H -4.074 -14.329 33.584 1.00 . A A . 155 LYS HE2 1 1
8 17424 1 1 155 LYS HE3 H -4.590 -15.510 34.787 1.00 . A A . 155 LYS HE3 1 1
8 17425 1 1 155 LYS HG2 H -0.960 -13.387 35.329 1.00 . A A . 155 LYS HG2 1 1
8 17426 1 1 155 LYS HG3 H -2.464 -12.481 35.156 1.00 . A A . 155 LYS HG3 1 1
8 17427 1 1 155 LYS HZ1 H -4.556 -12.553 35.133 1.00 . A A . 155 LYS HZ1 1 1
8 17428 1 1 155 LYS HZ2 H -4.993 -13.673 36.334 1.00 . A A . 155 LYS HZ2 1 1
8 17429 1 1 155 LYS HZ3 H -5.930 -13.531 34.932 1.00 . A A . 155 LYS HZ3 1 1
8 17430 1 1 155 LYS N N -0.210 -13.637 31.405 1.00 . A A . 155 LYS N 1 1
8 17431 1 1 155 LYS NZ N -4.956 -13.503 35.304 1.00 . A A . 155 LYS NZ 1 1
8 17432 1 1 155 LYS O O -1.138 -16.078 32.973 1.00 . A A . 155 LYS O 1 1
8 17433 1 1 156 VAL C C 0.580 -17.394 35.371 1.00 . A A . 156 VAL C 1 1
8 17434 1 1 156 VAL CA C 1.198 -17.092 34.007 1.00 . A A . 156 VAL CA 1 1
8 17435 1 1 156 VAL CB C 2.707 -17.467 33.988 1.00 . A A . 156 VAL CB 1 1
8 17436 1 1 156 VAL CG1 C 3.448 -16.721 32.891 1.00 . A A . 156 VAL CG1 1 1
8 17437 1 1 156 VAL CG2 C 3.370 -17.223 35.324 1.00 . A A . 156 VAL CG2 1 1
8 17438 1 1 156 VAL H H 1.696 -15.056 33.753 1.00 . A A . 156 VAL H 1 1
8 17439 1 1 156 VAL HA H 0.698 -17.701 33.274 1.00 . A A . 156 VAL HA 1 1
8 17440 1 1 156 VAL HB H 2.781 -18.523 33.773 1.00 . A A . 156 VAL HB 1 1
8 17441 1 1 156 VAL HG11 H 2.955 -16.885 31.946 1.00 . A A . 156 VAL HG11 1 1
8 17442 1 1 156 VAL HG12 H 4.463 -17.087 32.836 1.00 . A A . 156 VAL HG12 1 1
8 17443 1 1 156 VAL HG13 H 3.456 -15.665 33.115 1.00 . A A . 156 VAL HG13 1 1
8 17444 1 1 156 VAL HG21 H 3.253 -16.186 35.601 1.00 . A A . 156 VAL HG21 1 1
8 17445 1 1 156 VAL HG22 H 4.420 -17.463 35.253 1.00 . A A . 156 VAL HG22 1 1
8 17446 1 1 156 VAL HG23 H 2.906 -17.851 36.071 1.00 . A A . 156 VAL HG23 1 1
8 17447 1 1 156 VAL N N 0.969 -15.703 33.650 1.00 . A A . 156 VAL N 1 1
8 17448 1 1 156 VAL O O 0.708 -16.615 36.320 1.00 . A A . 156 VAL O 1 1
8 17449 1 1 157 GLN C C -0.121 -20.162 37.236 1.00 . A A . 157 GLN C 1 1
8 17450 1 1 157 GLN CA C -0.769 -18.905 36.683 1.00 . A A . 157 GLN CA 1 1
8 17451 1 1 157 GLN CB C -2.260 -19.154 36.469 1.00 . A A . 157 GLN CB 1 1
8 17452 1 1 157 GLN CD C -4.448 -19.916 37.501 1.00 . A A . 157 GLN CD 1 1
8 17453 1 1 157 GLN CG C -3.001 -19.530 37.744 1.00 . A A . 157 GLN CG 1 1
8 17454 1 1 157 GLN H H -0.266 -19.043 34.639 1.00 . A A . 157 GLN H 1 1
8 17455 1 1 157 GLN HA H -0.646 -18.107 37.399 1.00 . A A . 157 GLN HA 1 1
8 17456 1 1 157 GLN HB2 H -2.710 -18.260 36.063 1.00 . A A . 157 GLN HB2 1 1
8 17457 1 1 157 GLN HB3 H -2.378 -19.959 35.760 1.00 . A A . 157 GLN HB3 1 1
8 17458 1 1 157 GLN HE21 H -3.993 -20.666 35.722 1.00 . A A . 157 GLN HE21 1 1
8 17459 1 1 157 GLN HE22 H -5.660 -20.769 36.174 1.00 . A A . 157 GLN HE22 1 1
8 17460 1 1 157 GLN HG2 H -2.495 -20.368 38.199 1.00 . A A . 157 GLN HG2 1 1
8 17461 1 1 157 GLN HG3 H -2.976 -18.688 38.421 1.00 . A A . 157 GLN HG3 1 1
8 17462 1 1 157 GLN N N -0.137 -18.497 35.446 1.00 . A A . 157 GLN N 1 1
8 17463 1 1 157 GLN NE2 N -4.725 -20.508 36.350 1.00 . A A . 157 GLN NE2 1 1
8 17464 1 1 157 GLN O O -0.184 -21.228 36.623 1.00 . A A . 157 GLN O 1 1
8 17465 1 1 157 GLN OE1 O -5.311 -19.695 38.349 1.00 . A A . 157 GLN OE1 1 1
8 17466 1 1 158 TYR C C 0.679 -20.913 40.613 1.00 . A A . 158 TYR C 1 1
8 17467 1 1 158 TYR CA C 1.002 -21.143 39.146 1.00 . A A . 158 TYR CA 1 1
8 17468 1 1 158 TYR CB C 2.506 -21.394 38.936 1.00 . A A . 158 TYR CB 1 1
8 17469 1 1 158 TYR CD1 C 3.624 -19.473 40.154 1.00 . A A . 158 TYR CD1 1 1
8 17470 1 1 158 TYR CD2 C 3.988 -19.689 37.813 1.00 . A A . 158 TYR CD2 1 1
8 17471 1 1 158 TYR CE1 C 4.428 -18.353 40.183 1.00 . A A . 158 TYR CE1 1 1
8 17472 1 1 158 TYR CE2 C 4.797 -18.570 37.836 1.00 . A A . 158 TYR CE2 1 1
8 17473 1 1 158 TYR CG C 3.386 -20.160 38.971 1.00 . A A . 158 TYR CG 1 1
8 17474 1 1 158 TYR CZ C 5.010 -17.905 39.022 1.00 . A A . 158 TYR CZ 1 1
8 17475 1 1 158 TYR H H 0.698 -19.102 38.706 1.00 . A A . 158 TYR H 1 1
8 17476 1 1 158 TYR HA H 0.454 -22.013 38.811 1.00 . A A . 158 TYR HA 1 1
8 17477 1 1 158 TYR HB2 H 2.856 -22.060 39.708 1.00 . A A . 158 TYR HB2 1 1
8 17478 1 1 158 TYR HB3 H 2.645 -21.870 37.976 1.00 . A A . 158 TYR HB3 1 1
8 17479 1 1 158 TYR HD1 H 3.164 -19.825 41.065 1.00 . A A . 158 TYR HD1 1 1
8 17480 1 1 158 TYR HD2 H 3.820 -20.211 36.883 1.00 . A A . 158 TYR HD2 1 1
8 17481 1 1 158 TYR HE1 H 4.600 -17.834 41.116 1.00 . A A . 158 TYR HE1 1 1
8 17482 1 1 158 TYR HE2 H 5.254 -18.217 36.920 1.00 . A A . 158 TYR HE2 1 1
8 17483 1 1 158 TYR HH H 5.623 -16.237 38.286 1.00 . A A . 158 TYR HH 1 1
8 17484 1 1 158 TYR N N 0.530 -20.013 38.371 1.00 . A A . 158 TYR N 1 1
8 17485 1 1 158 TYR O O 0.251 -21.829 41.315 1.00 . A A . 158 TYR O 1 1
8 17486 1 1 158 TYR OH O 5.813 -16.790 39.050 1.00 . A A . 158 TYR OH 1 1
8 17487 1 1 159 GLN C C 1.042 -17.788 42.532 1.00 . A A . 159 GLN C 1 1
8 17488 1 1 159 GLN CA C 0.555 -19.223 42.386 1.00 . A A . 159 GLN CA 1 1
8 17489 1 1 159 GLN CB C 1.210 -20.115 43.448 1.00 . A A . 159 GLN CB 1 1
8 17490 1 1 159 GLN CD C 0.489 -18.927 45.587 1.00 . A A . 159 GLN CD 1 1
8 17491 1 1 159 GLN CG C 0.419 -20.193 44.749 1.00 . A A . 159 GLN CG 1 1
8 17492 1 1 159 GLN H H 1.234 -19.011 40.410 1.00 . A A . 159 GLN H 1 1
8 17493 1 1 159 GLN HA H -0.518 -19.247 42.506 1.00 . A A . 159 GLN HA 1 1
8 17494 1 1 159 GLN HB2 H 1.311 -21.115 43.052 1.00 . A A . 159 GLN HB2 1 1
8 17495 1 1 159 GLN HB3 H 2.192 -19.726 43.672 1.00 . A A . 159 GLN HB3 1 1
8 17496 1 1 159 GLN HE21 H 2.331 -18.563 44.951 1.00 . A A . 159 GLN HE21 1 1
8 17497 1 1 159 GLN HE22 H 1.687 -17.417 46.074 1.00 . A A . 159 GLN HE22 1 1
8 17498 1 1 159 GLN HG2 H -0.617 -20.383 44.511 1.00 . A A . 159 GLN HG2 1 1
8 17499 1 1 159 GLN HG3 H 0.803 -21.015 45.336 1.00 . A A . 159 GLN HG3 1 1
8 17500 1 1 159 GLN N N 0.864 -19.669 41.039 1.00 . A A . 159 GLN N 1 1
8 17501 1 1 159 GLN NE2 N 1.613 -18.234 45.530 1.00 . A A . 159 GLN NE2 1 1
8 17502 1 1 159 GLN O O 2.253 -17.596 42.772 1.00 . A A . 159 GLN O 1 1
8 17503 1 1 159 GLN OXT O 0.218 -16.865 42.363 1.00 . A A . 159 GLN OXT 1 1
8 17504 1 1 159 GLN OE1 O -0.461 -18.583 46.290 1.00 . A A . 159 GLN OE1 1 1
9 17505 1 1 1 ALA C C 2.661 -1.597 -0.071 1.00 . A A . 1 ALA C 1 1
9 17506 1 1 1 ALA CA C 1.599 -0.541 0.208 1.00 . A A . 1 ALA CA 1 1
9 17507 1 1 1 ALA CB C 1.259 0.214 -1.069 1.00 . A A . 1 ALA CB 1 1
9 17508 1 1 1 ALA H1 H 1.344 1.147 1.398 1.00 . A A . 1 ALA H1 1 1
9 17509 1 1 1 ALA H2 H 2.956 0.840 0.972 1.00 . A A . 1 ALA H2 1 1
9 17510 1 1 1 ALA H3 H 2.198 -0.106 2.155 1.00 . A A . 1 ALA H3 1 1
9 17511 1 1 1 ALA HA H 0.701 -1.031 0.556 1.00 . A A . 1 ALA HA 1 1
9 17512 1 1 1 ALA HB1 H 0.857 -0.474 -1.798 1.00 . A A . 1 ALA HB1 1 1
9 17513 1 1 1 ALA HB2 H 2.154 0.672 -1.463 1.00 . A A . 1 ALA HB2 1 1
9 17514 1 1 1 ALA HB3 H 0.529 0.979 -0.853 1.00 . A A . 1 ALA HB3 1 1
9 17515 1 1 1 ALA N N 2.054 0.398 1.254 1.00 . A A . 1 ALA N 1 1
9 17516 1 1 1 ALA O O 3.701 -1.307 -0.664 1.00 . A A . 1 ALA O 1 1
9 17517 1 1 2 ALA C C 2.480 -5.202 -0.085 1.00 . A A . 2 ALA C 1 1
9 17518 1 1 2 ALA CA C 3.297 -3.937 0.133 1.00 . A A . 2 ALA CA 1 1
9 17519 1 1 2 ALA CB C 4.259 -4.112 1.299 1.00 . A A . 2 ALA CB 1 1
9 17520 1 1 2 ALA H H 1.569 -2.972 0.882 1.00 . A A . 2 ALA H 1 1
9 17521 1 1 2 ALA HA H 3.872 -3.726 -0.758 1.00 . A A . 2 ALA HA 1 1
9 17522 1 1 2 ALA HB1 H 4.931 -4.931 1.091 1.00 . A A . 2 ALA HB1 1 1
9 17523 1 1 2 ALA HB2 H 3.699 -4.325 2.198 1.00 . A A . 2 ALA HB2 1 1
9 17524 1 1 2 ALA HB3 H 4.828 -3.205 1.435 1.00 . A A . 2 ALA HB3 1 1
9 17525 1 1 2 ALA N N 2.402 -2.816 0.375 1.00 . A A . 2 ALA N 1 1
9 17526 1 1 2 ALA O O 1.252 -5.157 -0.064 1.00 . A A . 2 ALA O 1 1
9 17527 1 1 3 THR C C 2.432 -8.357 0.844 1.00 . A A . 3 THR C 1 1
9 17528 1 1 3 THR CA C 2.457 -7.588 -0.478 1.00 . A A . 3 THR CA 1 1
9 17529 1 1 3 THR CB C 3.117 -8.440 -1.591 1.00 . A A . 3 THR CB 1 1
9 17530 1 1 3 THR CG2 C 4.439 -9.038 -1.128 1.00 . A A . 3 THR CG2 1 1
9 17531 1 1 3 THR H H 4.130 -6.300 -0.349 1.00 . A A . 3 THR H 1 1
9 17532 1 1 3 THR HA H 1.440 -7.370 -0.774 1.00 . A A . 3 THR HA 1 1
9 17533 1 1 3 THR HB H 3.312 -7.797 -2.438 1.00 . A A . 3 THR HB 1 1
9 17534 1 1 3 THR HG1 H 1.914 -9.299 -2.901 1.00 . A A . 3 THR HG1 1 1
9 17535 1 1 3 THR HG21 H 4.868 -9.624 -1.927 1.00 . A A . 3 THR HG21 1 1
9 17536 1 1 3 THR HG22 H 4.266 -9.670 -0.270 1.00 . A A . 3 THR HG22 1 1
9 17537 1 1 3 THR HG23 H 5.120 -8.244 -0.859 1.00 . A A . 3 THR HG23 1 1
9 17538 1 1 3 THR N N 3.151 -6.323 -0.301 1.00 . A A . 3 THR N 1 1
9 17539 1 1 3 THR O O 1.727 -9.360 0.996 1.00 . A A . 3 THR O 1 1
9 17540 1 1 3 THR OG1 O 2.232 -9.491 -2.005 1.00 . A A . 3 THR OG1 1 1
9 17541 1 1 4 THR C C 2.766 -7.506 4.181 1.00 . A A . 4 THR C 1 1
9 17542 1 1 4 THR CA C 3.268 -8.475 3.118 1.00 . A A . 4 THR CA 1 1
9 17543 1 1 4 THR CB C 4.714 -8.887 3.451 1.00 . A A . 4 THR CB 1 1
9 17544 1 1 4 THR CG2 C 5.216 -9.953 2.487 1.00 . A A . 4 THR CG2 1 1
9 17545 1 1 4 THR H H 3.715 -7.051 1.633 1.00 . A A . 4 THR H 1 1
9 17546 1 1 4 THR HA H 2.646 -9.359 3.118 1.00 . A A . 4 THR HA 1 1
9 17547 1 1 4 THR HB H 4.734 -9.292 4.453 1.00 . A A . 4 THR HB 1 1
9 17548 1 1 4 THR HG1 H 5.934 -7.648 2.496 1.00 . A A . 4 THR HG1 1 1
9 17549 1 1 4 THR HG21 H 4.595 -10.834 2.567 1.00 . A A . 4 THR HG21 1 1
9 17550 1 1 4 THR HG22 H 6.236 -10.210 2.732 1.00 . A A . 4 THR HG22 1 1
9 17551 1 1 4 THR HG23 H 5.174 -9.574 1.476 1.00 . A A . 4 THR HG23 1 1
9 17552 1 1 4 THR N N 3.193 -7.861 1.807 1.00 . A A . 4 THR N 1 1
9 17553 1 1 4 THR O O 2.343 -6.393 3.866 1.00 . A A . 4 THR O 1 1
9 17554 1 1 4 THR OG1 O 5.572 -7.737 3.395 1.00 . A A . 4 THR OG1 1 1
9 17555 1 1 5 VAL C C 3.624 -6.260 7.059 1.00 . A A . 5 VAL C 1 1
9 17556 1 1 5 VAL CA C 2.426 -7.051 6.536 1.00 . A A . 5 VAL CA 1 1
9 17557 1 1 5 VAL CB C 1.777 -7.836 7.691 1.00 . A A . 5 VAL CB 1 1
9 17558 1 1 5 VAL CG1 C 0.509 -8.530 7.212 1.00 . A A . 5 VAL CG1 1 1
9 17559 1 1 5 VAL CG2 C 2.757 -8.838 8.284 1.00 . A A . 5 VAL CG2 1 1
9 17560 1 1 5 VAL H H 3.105 -8.841 5.628 1.00 . A A . 5 VAL H 1 1
9 17561 1 1 5 VAL HA H 1.695 -6.353 6.153 1.00 . A A . 5 VAL HA 1 1
9 17562 1 1 5 VAL HB H 1.503 -7.130 8.462 1.00 . A A . 5 VAL HB 1 1
9 17563 1 1 5 VAL HG11 H -0.166 -7.796 6.792 1.00 . A A . 5 VAL HG11 1 1
9 17564 1 1 5 VAL HG12 H 0.031 -9.024 8.045 1.00 . A A . 5 VAL HG12 1 1
9 17565 1 1 5 VAL HG13 H 0.761 -9.259 6.456 1.00 . A A . 5 VAL HG13 1 1
9 17566 1 1 5 VAL HG21 H 2.285 -9.363 9.101 1.00 . A A . 5 VAL HG21 1 1
9 17567 1 1 5 VAL HG22 H 3.630 -8.317 8.646 1.00 . A A . 5 VAL HG22 1 1
9 17568 1 1 5 VAL HG23 H 3.051 -9.545 7.523 1.00 . A A . 5 VAL HG23 1 1
9 17569 1 1 5 VAL N N 2.816 -7.923 5.437 1.00 . A A . 5 VAL N 1 1
9 17570 1 1 5 VAL O O 3.594 -5.726 8.170 1.00 . A A . 5 VAL O 1 1
9 17571 1 1 6 ASN C C 6.522 -5.684 7.822 1.00 . A A . 6 ASN C 1 1
9 17572 1 1 6 ASN CA C 5.840 -5.347 6.500 1.00 . A A . 6 ASN CA 1 1
9 17573 1 1 6 ASN CB C 5.430 -3.868 6.482 1.00 . A A . 6 ASN CB 1 1
9 17574 1 1 6 ASN CG C 4.989 -3.394 5.107 1.00 . A A . 6 ASN CG 1 1
9 17575 1 1 6 ASN H H 4.670 -6.745 5.428 1.00 . A A . 6 ASN H 1 1
9 17576 1 1 6 ASN HA H 6.549 -5.517 5.704 1.00 . A A . 6 ASN HA 1 1
9 17577 1 1 6 ASN HB2 H 4.609 -3.723 7.169 1.00 . A A . 6 ASN HB2 1 1
9 17578 1 1 6 ASN HB3 H 6.269 -3.265 6.800 1.00 . A A . 6 ASN HB3 1 1
9 17579 1 1 6 ASN HD21 H 3.097 -3.871 5.508 1.00 . A A . 6 ASN HD21 1 1
9 17580 1 1 6 ASN HD22 H 3.394 -3.185 3.945 1.00 . A A . 6 ASN HD22 1 1
9 17581 1 1 6 ASN N N 4.678 -6.201 6.241 1.00 . A A . 6 ASN N 1 1
9 17582 1 1 6 ASN ND2 N 3.699 -3.495 4.822 1.00 . A A . 6 ASN ND2 1 1
9 17583 1 1 6 ASN O O 7.106 -4.815 8.466 1.00 . A A . 6 ASN O 1 1
9 17584 1 1 6 ASN OD1 O 5.802 -2.939 4.304 1.00 . A A . 6 ASN OD1 1 1
9 17585 1 1 7 GLY C C 6.370 -7.051 10.662 1.00 . A A . 7 GLY C 1 1
9 17586 1 1 7 GLY CA C 7.141 -7.389 9.409 1.00 . A A . 7 GLY CA 1 1
9 17587 1 1 7 GLY H H 5.937 -7.586 7.685 1.00 . A A . 7 GLY H 1 1
9 17588 1 1 7 GLY HA2 H 7.278 -8.459 9.361 1.00 . A A . 7 GLY HA2 1 1
9 17589 1 1 7 GLY HA3 H 8.107 -6.916 9.456 1.00 . A A . 7 GLY HA3 1 1
9 17590 1 1 7 GLY N N 6.460 -6.950 8.210 1.00 . A A . 7 GLY N 1 1
9 17591 1 1 7 GLY O O 6.518 -5.965 11.220 1.00 . A A . 7 GLY O 1 1
9 17592 1 1 8 GLY C C 5.488 -8.097 13.547 1.00 . A A . 8 GLY C 1 1
9 17593 1 1 8 GLY CA C 4.749 -7.740 12.284 1.00 . A A . 8 GLY CA 1 1
9 17594 1 1 8 GLY H H 5.504 -8.853 10.657 1.00 . A A . 8 GLY H 1 1
9 17595 1 1 8 GLY HA2 H 4.481 -6.695 12.316 1.00 . A A . 8 GLY HA2 1 1
9 17596 1 1 8 GLY HA3 H 3.848 -8.333 12.224 1.00 . A A . 8 GLY HA3 1 1
9 17597 1 1 8 GLY N N 5.551 -7.983 11.111 1.00 . A A . 8 GLY N 1 1
9 17598 1 1 8 GLY O O 6.386 -8.943 13.527 1.00 . A A . 8 GLY O 1 1
9 17599 1 1 9 THR C C 4.700 -7.753 17.025 1.00 . A A . 9 THR C 1 1
9 17600 1 1 9 THR CA C 5.746 -7.730 15.924 1.00 . A A . 9 THR CA 1 1
9 17601 1 1 9 THR CB C 6.824 -6.686 16.284 1.00 . A A . 9 THR CB 1 1
9 17602 1 1 9 THR CG2 C 8.015 -6.767 15.344 1.00 . A A . 9 THR CG2 1 1
9 17603 1 1 9 THR H H 4.422 -6.772 14.593 1.00 . A A . 9 THR H 1 1
9 17604 1 1 9 THR HA H 6.216 -8.702 15.868 1.00 . A A . 9 THR HA 1 1
9 17605 1 1 9 THR HB H 7.166 -6.886 17.286 1.00 . A A . 9 THR HB 1 1
9 17606 1 1 9 THR HG1 H 5.924 -5.191 15.353 1.00 . A A . 9 THR HG1 1 1
9 17607 1 1 9 THR HG21 H 8.443 -7.757 15.390 1.00 . A A . 9 THR HG21 1 1
9 17608 1 1 9 THR HG22 H 8.756 -6.041 15.642 1.00 . A A . 9 THR HG22 1 1
9 17609 1 1 9 THR HG23 H 7.691 -6.558 14.334 1.00 . A A . 9 THR HG23 1 1
9 17610 1 1 9 THR N N 5.128 -7.452 14.643 1.00 . A A . 9 THR N 1 1
9 17611 1 1 9 THR O O 3.714 -7.013 16.973 1.00 . A A . 9 THR O 1 1
9 17612 1 1 9 THR OG1 O 6.273 -5.365 16.242 1.00 . A A . 9 THR OG1 1 1
9 17613 1 1 10 VAL C C 4.919 -8.330 20.395 1.00 . A A . 10 VAL C 1 1
9 17614 1 1 10 VAL CA C 4.060 -8.622 19.186 1.00 . A A . 10 VAL CA 1 1
9 17615 1 1 10 VAL CB C 3.343 -9.965 19.430 1.00 . A A . 10 VAL CB 1 1
9 17616 1 1 10 VAL CG1 C 1.931 -9.729 19.942 1.00 . A A . 10 VAL CG1 1 1
9 17617 1 1 10 VAL CG2 C 3.336 -10.825 18.185 1.00 . A A . 10 VAL CG2 1 1
9 17618 1 1 10 VAL H H 5.626 -9.277 17.925 1.00 . A A . 10 VAL H 1 1
9 17619 1 1 10 VAL HA H 3.318 -7.843 19.080 1.00 . A A . 10 VAL HA 1 1
9 17620 1 1 10 VAL HB H 3.885 -10.497 20.198 1.00 . A A . 10 VAL HB 1 1
9 17621 1 1 10 VAL HG11 H 1.971 -9.165 20.863 1.00 . A A . 10 VAL HG11 1 1
9 17622 1 1 10 VAL HG12 H 1.450 -10.678 20.122 1.00 . A A . 10 VAL HG12 1 1
9 17623 1 1 10 VAL HG13 H 1.369 -9.175 19.205 1.00 . A A . 10 VAL HG13 1 1
9 17624 1 1 10 VAL HG21 H 2.831 -10.303 17.388 1.00 . A A . 10 VAL HG21 1 1
9 17625 1 1 10 VAL HG22 H 2.826 -11.753 18.395 1.00 . A A . 10 VAL HG22 1 1
9 17626 1 1 10 VAL HG23 H 4.356 -11.031 17.892 1.00 . A A . 10 VAL HG23 1 1
9 17627 1 1 10 VAL N N 4.897 -8.622 18.002 1.00 . A A . 10 VAL N 1 1
9 17628 1 1 10 VAL O O 5.877 -9.056 20.669 1.00 . A A . 10 VAL O 1 1
9 17629 1 1 11 HIS C C 4.680 -7.676 23.485 1.00 . A A . 11 HIS C 1 1
9 17630 1 1 11 HIS CA C 5.322 -6.951 22.315 1.00 . A A . 11 HIS CA 1 1
9 17631 1 1 11 HIS CB C 5.353 -5.441 22.570 1.00 . A A . 11 HIS CB 1 1
9 17632 1 1 11 HIS CD2 C 7.439 -5.266 24.080 1.00 . A A . 11 HIS CD2 1 1
9 17633 1 1 11 HIS CE1 C 6.499 -4.209 25.735 1.00 . A A . 11 HIS CE1 1 1
9 17634 1 1 11 HIS CG C 6.132 -5.059 23.793 1.00 . A A . 11 HIS CG 1 1
9 17635 1 1 11 HIS H H 3.876 -6.678 20.798 1.00 . A A . 11 HIS H 1 1
9 17636 1 1 11 HIS HA H 6.332 -7.312 22.196 1.00 . A A . 11 HIS HA 1 1
9 17637 1 1 11 HIS HB2 H 5.804 -4.946 21.723 1.00 . A A . 11 HIS HB2 1 1
9 17638 1 1 11 HIS HB3 H 4.341 -5.083 22.693 1.00 . A A . 11 HIS HB3 1 1
9 17639 1 1 11 HIS HD2 H 8.166 -5.768 23.458 1.00 . A A . 11 HIS HD2 1 1
9 17640 1 1 11 HIS HE1 H 6.359 -3.712 26.684 1.00 . A A . 11 HIS HE1 1 1
9 17641 1 1 11 HIS HE2 H 8.541 -4.610 25.754 1.00 . A A . 11 HIS HE2 1 1
9 17642 1 1 11 HIS N N 4.605 -7.263 21.098 1.00 . A A . 11 HIS N 1 1
9 17643 1 1 11 HIS ND1 N 5.542 -4.391 24.841 1.00 . A A . 11 HIS ND1 1 1
9 17644 1 1 11 HIS NE2 N 7.662 -4.722 25.316 1.00 . A A . 11 HIS NE2 1 1
9 17645 1 1 11 HIS O O 3.547 -7.378 23.865 1.00 . A A . 11 HIS O 1 1
9 17646 1 1 12 PHE C C 5.575 -8.902 26.435 1.00 . A A . 12 PHE C 1 1
9 17647 1 1 12 PHE CA C 4.921 -9.407 25.162 1.00 . A A . 12 PHE CA 1 1
9 17648 1 1 12 PHE CB C 5.211 -10.897 24.977 1.00 . A A . 12 PHE CB 1 1
9 17649 1 1 12 PHE CD1 C 3.103 -11.660 23.859 1.00 . A A . 12 PHE CD1 1 1
9 17650 1 1 12 PHE CD2 C 5.162 -11.944 22.691 1.00 . A A . 12 PHE CD2 1 1
9 17651 1 1 12 PHE CE1 C 2.422 -12.227 22.800 1.00 . A A . 12 PHE CE1 1 1
9 17652 1 1 12 PHE CE2 C 4.484 -12.513 21.632 1.00 . A A . 12 PHE CE2 1 1
9 17653 1 1 12 PHE CG C 4.478 -11.512 23.818 1.00 . A A . 12 PHE CG 1 1
9 17654 1 1 12 PHE CZ C 3.114 -12.655 21.686 1.00 . A A . 12 PHE CZ 1 1
9 17655 1 1 12 PHE H H 6.285 -8.849 23.651 1.00 . A A . 12 PHE H 1 1
9 17656 1 1 12 PHE HA H 3.853 -9.261 25.237 1.00 . A A . 12 PHE HA 1 1
9 17657 1 1 12 PHE HB2 H 6.270 -11.034 24.812 1.00 . A A . 12 PHE HB2 1 1
9 17658 1 1 12 PHE HB3 H 4.921 -11.425 25.873 1.00 . A A . 12 PHE HB3 1 1
9 17659 1 1 12 PHE HD1 H 2.559 -11.325 24.730 1.00 . A A . 12 PHE HD1 1 1
9 17660 1 1 12 PHE HD2 H 6.234 -11.833 22.645 1.00 . A A . 12 PHE HD2 1 1
9 17661 1 1 12 PHE HE1 H 1.348 -12.337 22.845 1.00 . A A . 12 PHE HE1 1 1
9 17662 1 1 12 PHE HE2 H 5.027 -12.845 20.760 1.00 . A A . 12 PHE HE2 1 1
9 17663 1 1 12 PHE HZ H 2.583 -13.099 20.857 1.00 . A A . 12 PHE HZ 1 1
9 17664 1 1 12 PHE N N 5.397 -8.646 24.024 1.00 . A A . 12 PHE N 1 1
9 17665 1 1 12 PHE O O 6.801 -8.934 26.570 1.00 . A A . 12 PHE O 1 1
9 17666 1 1 13 LYS C C 4.782 -8.713 29.784 1.00 . A A . 13 LYS C 1 1
9 17667 1 1 13 LYS CA C 5.267 -7.879 28.601 1.00 . A A . 13 LYS CA 1 1
9 17668 1 1 13 LYS CB C 4.838 -6.417 28.740 1.00 . A A . 13 LYS CB 1 1
9 17669 1 1 13 LYS CD C 5.393 -4.167 29.666 1.00 . A A . 13 LYS CD 1 1
9 17670 1 1 13 LYS CE C 6.193 -3.389 30.698 1.00 . A A . 13 LYS CE 1 1
9 17671 1 1 13 LYS CG C 5.565 -5.665 29.836 1.00 . A A . 13 LYS CG 1 1
9 17672 1 1 13 LYS H H 3.792 -8.419 27.189 1.00 . A A . 13 LYS H 1 1
9 17673 1 1 13 LYS HA H 6.345 -7.926 28.564 1.00 . A A . 13 LYS HA 1 1
9 17674 1 1 13 LYS HB2 H 5.025 -5.909 27.805 1.00 . A A . 13 LYS HB2 1 1
9 17675 1 1 13 LYS HB3 H 3.781 -6.383 28.952 1.00 . A A . 13 LYS HB3 1 1
9 17676 1 1 13 LYS HD2 H 5.731 -3.888 28.679 1.00 . A A . 13 LYS HD2 1 1
9 17677 1 1 13 LYS HD3 H 4.346 -3.922 29.772 1.00 . A A . 13 LYS HD3 1 1
9 17678 1 1 13 LYS HE2 H 6.094 -2.334 30.491 1.00 . A A . 13 LYS HE2 1 1
9 17679 1 1 13 LYS HE3 H 5.790 -3.602 31.677 1.00 . A A . 13 LYS HE3 1 1
9 17680 1 1 13 LYS HG2 H 5.163 -5.961 30.794 1.00 . A A . 13 LYS HG2 1 1
9 17681 1 1 13 LYS HG3 H 6.617 -5.906 29.790 1.00 . A A . 13 LYS HG3 1 1
9 17682 1 1 13 LYS HZ1 H 7.772 -4.700 31.100 1.00 . A A . 13 LYS HZ1 1 1
9 17683 1 1 13 LYS HZ2 H 8.185 -3.065 31.232 1.00 . A A . 13 LYS HZ2 1 1
9 17684 1 1 13 LYS HZ3 H 8.000 -3.766 29.697 1.00 . A A . 13 LYS HZ3 1 1
9 17685 1 1 13 LYS N N 4.761 -8.419 27.355 1.00 . A A . 13 LYS N 1 1
9 17686 1 1 13 LYS NZ N 7.636 -3.753 30.679 1.00 . A A . 13 LYS NZ 1 1
9 17687 1 1 13 LYS O O 3.625 -9.141 29.826 1.00 . A A . 13 LYS O 1 1
9 17688 1 1 14 GLY C C 5.441 -8.988 33.162 1.00 . A A . 14 GLY C 1 1
9 17689 1 1 14 GLY CA C 5.367 -9.774 31.875 1.00 . A A . 14 GLY CA 1 1
9 17690 1 1 14 GLY H H 6.577 -8.556 30.641 1.00 . A A . 14 GLY H 1 1
9 17691 1 1 14 GLY HA2 H 4.370 -10.171 31.762 1.00 . A A . 14 GLY HA2 1 1
9 17692 1 1 14 GLY HA3 H 6.069 -10.595 31.925 1.00 . A A . 14 GLY HA3 1 1
9 17693 1 1 14 GLY N N 5.681 -8.955 30.725 1.00 . A A . 14 GLY N 1 1
9 17694 1 1 14 GLY O O 4.667 -8.050 33.359 1.00 . A A . 14 GLY O 1 1
9 17695 1 1 15 GLU C C 5.334 -8.752 36.191 1.00 . A A . 15 GLU C 1 1
9 17696 1 1 15 GLU CA C 6.581 -8.674 35.315 1.00 . A A . 15 GLU CA 1 1
9 17697 1 1 15 GLU CB C 6.965 -7.214 35.054 1.00 . A A . 15 GLU CB 1 1
9 17698 1 1 15 GLU CD C 8.476 -5.692 33.712 1.00 . A A . 15 GLU CD 1 1
9 17699 1 1 15 GLU CG C 8.274 -7.071 34.298 1.00 . A A . 15 GLU CG 1 1
9 17700 1 1 15 GLU H H 6.938 -10.149 33.828 1.00 . A A . 15 GLU H 1 1
9 17701 1 1 15 GLU HA H 7.395 -9.164 35.829 1.00 . A A . 15 GLU HA 1 1
9 17702 1 1 15 GLU HB2 H 6.183 -6.744 34.477 1.00 . A A . 15 GLU HB2 1 1
9 17703 1 1 15 GLU HB3 H 7.062 -6.703 35.999 1.00 . A A . 15 GLU HB3 1 1
9 17704 1 1 15 GLU HG2 H 9.089 -7.276 34.976 1.00 . A A . 15 GLU HG2 1 1
9 17705 1 1 15 GLU HG3 H 8.288 -7.793 33.494 1.00 . A A . 15 GLU HG3 1 1
9 17706 1 1 15 GLU N N 6.372 -9.374 34.043 1.00 . A A . 15 GLU N 1 1
9 17707 1 1 15 GLU O O 5.138 -7.938 37.095 1.00 . A A . 15 GLU O 1 1
9 17708 1 1 15 GLU OE1 O 8.842 -4.766 34.463 1.00 . A A . 15 GLU OE1 1 1
9 17709 1 1 15 GLU OE2 O 8.295 -5.531 32.488 1.00 . A A . 15 GLU OE2 1 1
9 17710 1 1 16 VAL C C 3.446 -10.659 37.958 1.00 . A A . 16 VAL C 1 1
9 17711 1 1 16 VAL CA C 3.248 -9.933 36.631 1.00 . A A . 16 VAL CA 1 1
9 17712 1 1 16 VAL CB C 2.230 -10.723 35.774 1.00 . A A . 16 VAL CB 1 1
9 17713 1 1 16 VAL CG1 C 1.833 -9.919 34.546 1.00 . A A . 16 VAL CG1 1 1
9 17714 1 1 16 VAL CG2 C 2.797 -12.081 35.364 1.00 . A A . 16 VAL CG2 1 1
9 17715 1 1 16 VAL H H 4.750 -10.388 35.219 1.00 . A A . 16 VAL H 1 1
9 17716 1 1 16 VAL HA H 2.835 -8.954 36.826 1.00 . A A . 16 VAL HA 1 1
9 17717 1 1 16 VAL HB H 1.344 -10.893 36.368 1.00 . A A . 16 VAL HB 1 1
9 17718 1 1 16 VAL HG11 H 2.708 -9.726 33.944 1.00 . A A . 16 VAL HG11 1 1
9 17719 1 1 16 VAL HG12 H 1.396 -8.982 34.857 1.00 . A A . 16 VAL HG12 1 1
9 17720 1 1 16 VAL HG13 H 1.113 -10.478 33.967 1.00 . A A . 16 VAL HG13 1 1
9 17721 1 1 16 VAL HG21 H 2.023 -12.673 34.901 1.00 . A A . 16 VAL HG21 1 1
9 17722 1 1 16 VAL HG22 H 3.168 -12.596 36.237 1.00 . A A . 16 VAL HG22 1 1
9 17723 1 1 16 VAL HG23 H 3.606 -11.938 34.661 1.00 . A A . 16 VAL HG23 1 1
9 17724 1 1 16 VAL N N 4.508 -9.754 35.923 1.00 . A A . 16 VAL N 1 1
9 17725 1 1 16 VAL O O 2.665 -10.487 38.894 1.00 . A A . 16 VAL O 1 1
9 17726 1 1 17 VAL C C 6.170 -12.389 39.609 1.00 . A A . 17 VAL C 1 1
9 17727 1 1 17 VAL CA C 4.704 -12.323 39.198 1.00 . A A . 17 VAL CA 1 1
9 17728 1 1 17 VAL CB C 4.197 -13.753 38.931 1.00 . A A . 17 VAL CB 1 1
9 17729 1 1 17 VAL CG1 C 2.679 -13.822 39.013 1.00 . A A . 17 VAL CG1 1 1
9 17730 1 1 17 VAL CG2 C 4.674 -14.229 37.571 1.00 . A A . 17 VAL CG2 1 1
9 17731 1 1 17 VAL H H 5.147 -11.479 37.311 1.00 . A A . 17 VAL H 1 1
9 17732 1 1 17 VAL HA H 4.133 -11.914 40.019 1.00 . A A . 17 VAL HA 1 1
9 17733 1 1 17 VAL HB H 4.609 -14.409 39.683 1.00 . A A . 17 VAL HB 1 1
9 17734 1 1 17 VAL HG11 H 2.357 -13.528 40.001 1.00 . A A . 17 VAL HG11 1 1
9 17735 1 1 17 VAL HG12 H 2.355 -14.833 38.815 1.00 . A A . 17 VAL HG12 1 1
9 17736 1 1 17 VAL HG13 H 2.247 -13.156 38.280 1.00 . A A . 17 VAL HG13 1 1
9 17737 1 1 17 VAL HG21 H 4.310 -15.230 37.394 1.00 . A A . 17 VAL HG21 1 1
9 17738 1 1 17 VAL HG22 H 5.754 -14.229 37.549 1.00 . A A . 17 VAL HG22 1 1
9 17739 1 1 17 VAL HG23 H 4.298 -13.568 36.805 1.00 . A A . 17 VAL HG23 1 1
9 17740 1 1 17 VAL N N 4.495 -11.464 38.040 1.00 . A A . 17 VAL N 1 1
9 17741 1 1 17 VAL O O 7.061 -12.530 38.769 1.00 . A A . 17 VAL O 1 1
9 17742 1 1 18 ASN C C 7.596 -13.205 42.805 1.00 . A A . 18 ASN C 1 1
9 17743 1 1 18 ASN CA C 7.721 -12.432 41.500 1.00 . A A . 18 ASN CA 1 1
9 17744 1 1 18 ASN CB C 8.377 -11.069 41.765 1.00 . A A . 18 ASN CB 1 1
9 17745 1 1 18 ASN CG C 8.954 -10.432 40.514 1.00 . A A . 18 ASN CG 1 1
9 17746 1 1 18 ASN H H 5.644 -12.041 41.498 1.00 . A A . 18 ASN H 1 1
9 17747 1 1 18 ASN HA H 8.332 -12.997 40.811 1.00 . A A . 18 ASN HA 1 1
9 17748 1 1 18 ASN HB2 H 7.635 -10.398 42.173 1.00 . A A . 18 ASN HB2 1 1
9 17749 1 1 18 ASN HB3 H 9.173 -11.194 42.485 1.00 . A A . 18 ASN HB3 1 1
9 17750 1 1 18 ASN HD21 H 10.740 -11.222 40.905 1.00 . A A . 18 ASN HD21 1 1
9 17751 1 1 18 ASN HD22 H 10.632 -10.263 39.466 1.00 . A A . 18 ASN HD22 1 1
9 17752 1 1 18 ASN N N 6.397 -12.266 40.908 1.00 . A A . 18 ASN N 1 1
9 17753 1 1 18 ASN ND2 N 10.235 -10.661 40.268 1.00 . A A . 18 ASN ND2 1 1
9 17754 1 1 18 ASN O O 8.455 -13.124 43.680 1.00 . A A . 18 ASN O 1 1
9 17755 1 1 18 ASN OD1 O 8.258 -9.719 39.789 1.00 . A A . 18 ASN OD1 1 1
9 17756 1 1 19 ALA C C 6.895 -16.033 44.227 1.00 . A A . 19 ALA C 1 1
9 17757 1 1 19 ALA CA C 6.206 -14.671 44.157 1.00 . A A . 19 ALA CA 1 1
9 17758 1 1 19 ALA CB C 4.703 -14.826 44.305 1.00 . A A . 19 ALA CB 1 1
9 17759 1 1 19 ALA H H 5.921 -14.068 42.150 1.00 . A A . 19 ALA H 1 1
9 17760 1 1 19 ALA HA H 6.559 -14.062 44.977 1.00 . A A . 19 ALA HA 1 1
9 17761 1 1 19 ALA HB1 H 4.232 -13.858 44.235 1.00 . A A . 19 ALA HB1 1 1
9 17762 1 1 19 ALA HB2 H 4.482 -15.267 45.267 1.00 . A A . 19 ALA HB2 1 1
9 17763 1 1 19 ALA HB3 H 4.328 -15.468 43.522 1.00 . A A . 19 ALA HB3 1 1
9 17764 1 1 19 ALA N N 6.516 -13.969 42.920 1.00 . A A . 19 ALA N 1 1
9 17765 1 1 19 ALA O O 7.951 -16.167 44.841 1.00 . A A . 19 ALA O 1 1
9 17766 1 1 20 ALA C C 8.087 -18.427 42.688 1.00 . A A . 20 ALA C 1 1
9 17767 1 1 20 ALA CA C 6.862 -18.383 43.587 1.00 . A A . 20 ALA CA 1 1
9 17768 1 1 20 ALA CB C 5.826 -19.395 43.114 1.00 . A A . 20 ALA CB 1 1
9 17769 1 1 20 ALA H H 5.421 -16.885 43.172 1.00 . A A . 20 ALA H 1 1
9 17770 1 1 20 ALA HA H 7.155 -18.640 44.594 1.00 . A A . 20 ALA HA 1 1
9 17771 1 1 20 ALA HB1 H 4.948 -19.329 43.740 1.00 . A A . 20 ALA HB1 1 1
9 17772 1 1 20 ALA HB2 H 6.239 -20.392 43.177 1.00 . A A . 20 ALA HB2 1 1
9 17773 1 1 20 ALA HB3 H 5.555 -19.183 42.089 1.00 . A A . 20 ALA HB3 1 1
9 17774 1 1 20 ALA N N 6.287 -17.041 43.608 1.00 . A A . 20 ALA N 1 1
9 17775 1 1 20 ALA O O 9.049 -19.149 42.948 1.00 . A A . 20 ALA O 1 1
9 17776 1 1 21 CYS C C 9.208 -16.169 40.116 1.00 . A A . 21 CYS C 1 1
9 17777 1 1 21 CYS CA C 9.113 -17.586 40.657 1.00 . A A . 21 CYS CA 1 1
9 17778 1 1 21 CYS CB C 8.851 -18.571 39.510 1.00 . A A . 21 CYS CB 1 1
9 17779 1 1 21 CYS H H 7.261 -17.062 41.505 1.00 . A A . 21 CYS H 1 1
9 17780 1 1 21 CYS HA H 10.036 -17.843 41.154 1.00 . A A . 21 CYS HA 1 1
9 17781 1 1 21 CYS HB2 H 8.226 -18.095 38.771 1.00 . A A . 21 CYS HB2 1 1
9 17782 1 1 21 CYS HB3 H 9.793 -18.838 39.055 1.00 . A A . 21 CYS HB3 1 1
9 17783 1 1 21 CYS N N 8.037 -17.640 41.628 1.00 . A A . 21 CYS N 1 1
9 17784 1 1 21 CYS O O 8.270 -15.384 40.276 1.00 . A A . 21 CYS O 1 1
9 17785 1 1 21 CYS SG S 8.028 -20.120 40.028 1.00 . A A . 21 CYS SG 1 1
9 17786 1 1 22 ALA C C 10.706 -14.642 37.399 1.00 . A A . 22 ALA C 1 1
9 17787 1 1 22 ALA CA C 10.497 -14.523 38.900 1.00 . A A . 22 ALA CA 1 1
9 17788 1 1 22 ALA CB C 11.669 -13.803 39.541 1.00 . A A . 22 ALA CB 1 1
9 17789 1 1 22 ALA H H 11.064 -16.486 39.448 1.00 . A A . 22 ALA H 1 1
9 17790 1 1 22 ALA HA H 9.601 -13.948 39.089 1.00 . A A . 22 ALA HA 1 1
9 17791 1 1 22 ALA HB1 H 12.579 -14.349 39.339 1.00 . A A . 22 ALA HB1 1 1
9 17792 1 1 22 ALA HB2 H 11.514 -13.742 40.608 1.00 . A A . 22 ALA HB2 1 1
9 17793 1 1 22 ALA HB3 H 11.746 -12.808 39.130 1.00 . A A . 22 ALA HB3 1 1
9 17794 1 1 22 ALA N N 10.326 -15.836 39.498 1.00 . A A . 22 ALA N 1 1
9 17795 1 1 22 ALA O O 11.569 -15.392 36.947 1.00 . A A . 22 ALA O 1 1
9 17796 1 1 23 VAL C C 11.341 -13.227 34.767 1.00 . A A . 23 VAL C 1 1
9 17797 1 1 23 VAL CA C 10.049 -13.934 35.175 1.00 . A A . 23 VAL CA 1 1
9 17798 1 1 23 VAL CB C 8.851 -13.259 34.473 1.00 . A A . 23 VAL CB 1 1
9 17799 1 1 23 VAL CG1 C 8.860 -13.570 32.982 1.00 . A A . 23 VAL CG1 1 1
9 17800 1 1 23 VAL CG2 C 7.536 -13.688 35.106 1.00 . A A . 23 VAL CG2 1 1
9 17801 1 1 23 VAL H H 9.221 -13.360 37.038 1.00 . A A . 23 VAL H 1 1
9 17802 1 1 23 VAL HA H 10.094 -14.963 34.855 1.00 . A A . 23 VAL HA 1 1
9 17803 1 1 23 VAL HB H 8.950 -12.190 34.591 1.00 . A A . 23 VAL HB 1 1
9 17804 1 1 23 VAL HG11 H 8.054 -13.038 32.498 1.00 . A A . 23 VAL HG11 1 1
9 17805 1 1 23 VAL HG12 H 8.729 -14.632 32.836 1.00 . A A . 23 VAL HG12 1 1
9 17806 1 1 23 VAL HG13 H 9.803 -13.262 32.556 1.00 . A A . 23 VAL HG13 1 1
9 17807 1 1 23 VAL HG21 H 7.428 -14.760 35.023 1.00 . A A . 23 VAL HG21 1 1
9 17808 1 1 23 VAL HG22 H 6.717 -13.204 34.597 1.00 . A A . 23 VAL HG22 1 1
9 17809 1 1 23 VAL HG23 H 7.529 -13.406 36.149 1.00 . A A . 23 VAL HG23 1 1
9 17810 1 1 23 VAL N N 9.911 -13.917 36.625 1.00 . A A . 23 VAL N 1 1
9 17811 1 1 23 VAL O O 11.614 -12.113 35.221 1.00 . A A . 23 VAL O 1 1
9 17812 1 1 24 ASP C C 13.251 -11.985 32.819 1.00 . A A . 24 ASP C 1 1
9 17813 1 1 24 ASP CA C 13.421 -13.347 33.487 1.00 . A A . 24 ASP CA 1 1
9 17814 1 1 24 ASP CB C 14.112 -14.319 32.524 1.00 . A A . 24 ASP CB 1 1
9 17815 1 1 24 ASP CG C 15.478 -13.830 32.085 1.00 . A A . 24 ASP CG 1 1
9 17816 1 1 24 ASP H H 11.837 -14.764 33.582 1.00 . A A . 24 ASP H 1 1
9 17817 1 1 24 ASP HA H 14.039 -13.226 34.363 1.00 . A A . 24 ASP HA 1 1
9 17818 1 1 24 ASP HB2 H 14.234 -15.273 33.013 1.00 . A A . 24 ASP HB2 1 1
9 17819 1 1 24 ASP HB3 H 13.495 -14.445 31.646 1.00 . A A . 24 ASP HB3 1 1
9 17820 1 1 24 ASP N N 12.130 -13.884 33.924 1.00 . A A . 24 ASP N 1 1
9 17821 1 1 24 ASP O O 12.305 -11.772 32.056 1.00 . A A . 24 ASP O 1 1
9 17822 1 1 24 ASP OD1 O 15.551 -13.059 31.109 1.00 . A A . 24 ASP OD1 1 1
9 17823 1 1 24 ASP OD2 O 16.484 -14.198 32.729 1.00 . A A . 24 ASP OD2 1 1
9 17824 1 1 25 ALA C C 14.142 -9.587 31.103 1.00 . A A . 25 ALA C 1 1
9 17825 1 1 25 ALA CA C 14.102 -9.694 32.627 1.00 . A A . 25 ALA CA 1 1
9 17826 1 1 25 ALA CB C 15.220 -8.866 33.240 1.00 . A A . 25 ALA CB 1 1
9 17827 1 1 25 ALA H H 14.972 -11.352 33.622 1.00 . A A . 25 ALA H 1 1
9 17828 1 1 25 ALA HA H 13.164 -9.288 32.977 1.00 . A A . 25 ALA HA 1 1
9 17829 1 1 25 ALA HB1 H 15.172 -8.939 34.316 1.00 . A A . 25 ALA HB1 1 1
9 17830 1 1 25 ALA HB2 H 15.106 -7.834 32.943 1.00 . A A . 25 ALA HB2 1 1
9 17831 1 1 25 ALA HB3 H 16.175 -9.237 32.896 1.00 . A A . 25 ALA HB3 1 1
9 17832 1 1 25 ALA N N 14.188 -11.078 33.092 1.00 . A A . 25 ALA N 1 1
9 17833 1 1 25 ALA O O 13.772 -8.556 30.537 1.00 . A A . 25 ALA O 1 1
9 17834 1 1 26 GLY C C 13.280 -11.086 28.412 1.00 . A A . 26 GLY C 1 1
9 17835 1 1 26 GLY CA C 14.607 -10.649 28.994 1.00 . A A . 26 GLY CA 1 1
9 17836 1 1 26 GLY H H 14.909 -11.431 30.939 1.00 . A A . 26 GLY H 1 1
9 17837 1 1 26 GLY HA2 H 14.836 -9.652 28.641 1.00 . A A . 26 GLY HA2 1 1
9 17838 1 1 26 GLY HA3 H 15.376 -11.327 28.656 1.00 . A A . 26 GLY HA3 1 1
9 17839 1 1 26 GLY N N 14.587 -10.642 30.441 1.00 . A A . 26 GLY N 1 1
9 17840 1 1 26 GLY O O 12.950 -10.749 27.278 1.00 . A A . 26 GLY O 1 1
9 17841 1 1 27 SER C C 10.055 -11.522 29.262 1.00 . A A . 27 SER C 1 1
9 17842 1 1 27 SER CA C 11.231 -12.346 28.738 1.00 . A A . 27 SER CA 1 1
9 17843 1 1 27 SER CB C 11.086 -13.814 29.150 1.00 . A A . 27 SER CB 1 1
9 17844 1 1 27 SER H H 12.803 -12.016 30.116 1.00 . A A . 27 SER H 1 1
9 17845 1 1 27 SER HA H 11.231 -12.289 27.661 1.00 . A A . 27 SER HA 1 1
9 17846 1 1 27 SER HB2 H 10.075 -14.142 28.964 1.00 . A A . 27 SER HB2 1 1
9 17847 1 1 27 SER HB3 H 11.768 -14.415 28.570 1.00 . A A . 27 SER HB3 1 1
9 17848 1 1 27 SER HG H 11.523 -13.146 30.950 1.00 . A A . 27 SER HG 1 1
9 17849 1 1 27 SER N N 12.506 -11.822 29.201 1.00 . A A . 27 SER N 1 1
9 17850 1 1 27 SER O O 8.920 -11.719 28.839 1.00 . A A . 27 SER O 1 1
9 17851 1 1 27 SER OG O 11.373 -14.001 30.527 1.00 . A A . 27 SER OG 1 1
9 17852 1 1 28 VAL C C 8.954 -8.574 29.815 1.00 . A A . 28 VAL C 1 1
9 17853 1 1 28 VAL CA C 9.272 -9.745 30.731 1.00 . A A . 28 VAL CA 1 1
9 17854 1 1 28 VAL CB C 9.640 -9.179 32.118 1.00 . A A . 28 VAL CB 1 1
9 17855 1 1 28 VAL CG1 C 9.754 -10.284 33.145 1.00 . A A . 28 VAL CG1 1 1
9 17856 1 1 28 VAL CG2 C 10.923 -8.367 32.053 1.00 . A A . 28 VAL CG2 1 1
9 17857 1 1 28 VAL H H 11.253 -10.470 30.477 1.00 . A A . 28 VAL H 1 1
9 17858 1 1 28 VAL HA H 8.385 -10.352 30.840 1.00 . A A . 28 VAL HA 1 1
9 17859 1 1 28 VAL HB H 8.843 -8.519 32.430 1.00 . A A . 28 VAL HB 1 1
9 17860 1 1 28 VAL HG11 H 8.809 -10.802 33.224 1.00 . A A . 28 VAL HG11 1 1
9 17861 1 1 28 VAL HG12 H 10.013 -9.860 34.104 1.00 . A A . 28 VAL HG12 1 1
9 17862 1 1 28 VAL HG13 H 10.522 -10.981 32.842 1.00 . A A . 28 VAL HG13 1 1
9 17863 1 1 28 VAL HG21 H 11.728 -8.992 31.696 1.00 . A A . 28 VAL HG21 1 1
9 17864 1 1 28 VAL HG22 H 11.164 -7.998 33.038 1.00 . A A . 28 VAL HG22 1 1
9 17865 1 1 28 VAL HG23 H 10.789 -7.534 31.379 1.00 . A A . 28 VAL HG23 1 1
9 17866 1 1 28 VAL N N 10.328 -10.590 30.173 1.00 . A A . 28 VAL N 1 1
9 17867 1 1 28 VAL O O 8.038 -7.799 30.082 1.00 . A A . 28 VAL O 1 1
9 17868 1 1 29 ASP C C 10.269 -7.663 26.526 1.00 . A A . 29 ASP C 1 1
9 17869 1 1 29 ASP CA C 9.560 -7.336 27.827 1.00 . A A . 29 ASP CA 1 1
9 17870 1 1 29 ASP CB C 10.137 -6.058 28.445 1.00 . A A . 29 ASP CB 1 1
9 17871 1 1 29 ASP CG C 9.678 -4.804 27.733 1.00 . A A . 29 ASP CG 1 1
9 17872 1 1 29 ASP H H 10.374 -9.147 28.543 1.00 . A A . 29 ASP H 1 1
9 17873 1 1 29 ASP HA H 8.506 -7.197 27.631 1.00 . A A . 29 ASP HA 1 1
9 17874 1 1 29 ASP HB2 H 9.828 -5.995 29.477 1.00 . A A . 29 ASP HB2 1 1
9 17875 1 1 29 ASP HB3 H 11.216 -6.101 28.399 1.00 . A A . 29 ASP HB3 1 1
9 17876 1 1 29 ASP N N 9.709 -8.454 28.742 1.00 . A A . 29 ASP N 1 1
9 17877 1 1 29 ASP O O 11.437 -7.319 26.335 1.00 . A A . 29 ASP O 1 1
9 17878 1 1 29 ASP OD1 O 10.131 -4.554 26.597 1.00 . A A . 29 ASP OD1 1 1
9 17879 1 1 29 ASP OD2 O 8.855 -4.054 28.307 1.00 . A A . 29 ASP OD2 1 1
9 17880 1 1 30 GLN C C 9.260 -8.639 23.243 1.00 . A A . 30 GLN C 1 1
9 17881 1 1 30 GLN CA C 10.173 -8.868 24.434 1.00 . A A . 30 GLN CA 1 1
9 17882 1 1 30 GLN CB C 10.488 -10.360 24.587 1.00 . A A . 30 GLN CB 1 1
9 17883 1 1 30 GLN CD C 9.644 -12.655 25.229 1.00 . A A . 30 GLN CD 1 1
9 17884 1 1 30 GLN CG C 9.299 -11.193 25.036 1.00 . A A . 30 GLN CG 1 1
9 17885 1 1 30 GLN H H 8.613 -8.516 25.810 1.00 . A A . 30 GLN H 1 1
9 17886 1 1 30 GLN HA H 11.096 -8.331 24.271 1.00 . A A . 30 GLN HA 1 1
9 17887 1 1 30 GLN HB2 H 10.831 -10.743 23.638 1.00 . A A . 30 GLN HB2 1 1
9 17888 1 1 30 GLN HB3 H 11.276 -10.476 25.317 1.00 . A A . 30 GLN HB3 1 1
9 17889 1 1 30 GLN HE21 H 8.287 -12.797 26.666 1.00 . A A . 30 GLN HE21 1 1
9 17890 1 1 30 GLN HE22 H 9.173 -14.240 26.319 1.00 . A A . 30 GLN HE22 1 1
9 17891 1 1 30 GLN HG2 H 8.934 -10.801 25.973 1.00 . A A . 30 GLN HG2 1 1
9 17892 1 1 30 GLN HG3 H 8.521 -11.118 24.289 1.00 . A A . 30 GLN HG3 1 1
9 17893 1 1 30 GLN N N 9.570 -8.356 25.648 1.00 . A A . 30 GLN N 1 1
9 17894 1 1 30 GLN NE2 N 8.966 -13.297 26.164 1.00 . A A . 30 GLN NE2 1 1
9 17895 1 1 30 GLN O O 8.065 -8.940 23.287 1.00 . A A . 30 GLN O 1 1
9 17896 1 1 30 GLN OE1 O 10.515 -13.201 24.552 1.00 . A A . 30 GLN OE1 1 1
9 17897 1 1 31 THR C C 9.483 -8.845 19.906 1.00 . A A . 31 THR C 1 1
9 17898 1 1 31 THR CA C 9.075 -7.843 20.978 1.00 . A A . 31 THR CA 1 1
9 17899 1 1 31 THR CB C 9.307 -6.408 20.471 1.00 . A A . 31 THR CB 1 1
9 17900 1 1 31 THR CG2 C 8.272 -6.040 19.429 1.00 . A A . 31 THR CG2 1 1
9 17901 1 1 31 THR H H 10.773 -7.848 22.221 1.00 . A A . 31 THR H 1 1
9 17902 1 1 31 THR HA H 8.023 -7.966 21.198 1.00 . A A . 31 THR HA 1 1
9 17903 1 1 31 THR HB H 10.289 -6.348 20.026 1.00 . A A . 31 THR HB 1 1
9 17904 1 1 31 THR HG1 H 9.768 -5.798 22.300 1.00 . A A . 31 THR HG1 1 1
9 17905 1 1 31 THR HG21 H 7.285 -6.152 19.853 1.00 . A A . 31 THR HG21 1 1
9 17906 1 1 31 THR HG22 H 8.377 -6.693 18.577 1.00 . A A . 31 THR HG22 1 1
9 17907 1 1 31 THR HG23 H 8.418 -5.017 19.121 1.00 . A A . 31 THR HG23 1 1
9 17908 1 1 31 THR N N 9.823 -8.089 22.188 1.00 . A A . 31 THR N 1 1
9 17909 1 1 31 THR O O 10.565 -8.740 19.328 1.00 . A A . 31 THR O 1 1
9 17910 1 1 31 THR OG1 O 9.222 -5.483 21.564 1.00 . A A . 31 THR OG1 1 1
9 17911 1 1 32 VAL C C 8.522 -10.500 17.300 1.00 . A A . 32 VAL C 1 1
9 17912 1 1 32 VAL CA C 8.947 -10.886 18.713 1.00 . A A . 32 VAL CA 1 1
9 17913 1 1 32 VAL CB C 8.294 -12.234 19.115 1.00 . A A . 32 VAL CB 1 1
9 17914 1 1 32 VAL CG1 C 6.775 -12.137 19.122 1.00 . A A . 32 VAL CG1 1 1
9 17915 1 1 32 VAL CG2 C 8.754 -13.356 18.194 1.00 . A A . 32 VAL CG2 1 1
9 17916 1 1 32 VAL H H 7.758 -9.836 20.118 1.00 . A A . 32 VAL H 1 1
9 17917 1 1 32 VAL HA H 10.020 -11.017 18.723 1.00 . A A . 32 VAL HA 1 1
9 17918 1 1 32 VAL HB H 8.615 -12.473 20.116 1.00 . A A . 32 VAL HB 1 1
9 17919 1 1 32 VAL HG11 H 6.356 -13.085 19.424 1.00 . A A . 32 VAL HG11 1 1
9 17920 1 1 32 VAL HG12 H 6.426 -11.888 18.131 1.00 . A A . 32 VAL HG12 1 1
9 17921 1 1 32 VAL HG13 H 6.466 -11.369 19.816 1.00 . A A . 32 VAL HG13 1 1
9 17922 1 1 32 VAL HG21 H 8.473 -13.125 17.177 1.00 . A A . 32 VAL HG21 1 1
9 17923 1 1 32 VAL HG22 H 8.286 -14.282 18.495 1.00 . A A . 32 VAL HG22 1 1
9 17924 1 1 32 VAL HG23 H 9.827 -13.457 18.257 1.00 . A A . 32 VAL HG23 1 1
9 17925 1 1 32 VAL N N 8.627 -9.827 19.660 1.00 . A A . 32 VAL N 1 1
9 17926 1 1 32 VAL O O 7.413 -10.006 17.080 1.00 . A A . 32 VAL O 1 1
9 17927 1 1 33 GLN C C 8.552 -11.650 14.290 1.00 . A A . 33 GLN C 1 1
9 17928 1 1 33 GLN CA C 9.141 -10.422 14.955 1.00 . A A . 33 GLN CA 1 1
9 17929 1 1 33 GLN CB C 10.409 -10.002 14.196 1.00 . A A . 33 GLN CB 1 1
9 17930 1 1 33 GLN CD C 11.677 -8.806 16.038 1.00 . A A . 33 GLN CD 1 1
9 17931 1 1 33 GLN CG C 11.040 -8.699 14.667 1.00 . A A . 33 GLN CG 1 1
9 17932 1 1 33 GLN H H 10.314 -11.033 16.600 1.00 . A A . 33 GLN H 1 1
9 17933 1 1 33 GLN HA H 8.416 -9.623 14.912 1.00 . A A . 33 GLN HA 1 1
9 17934 1 1 33 GLN HB2 H 11.146 -10.783 14.301 1.00 . A A . 33 GLN HB2 1 1
9 17935 1 1 33 GLN HB3 H 10.163 -9.896 13.148 1.00 . A A . 33 GLN HB3 1 1
9 17936 1 1 33 GLN HE21 H 11.292 -6.891 16.385 1.00 . A A . 33 GLN HE21 1 1
9 17937 1 1 33 GLN HE22 H 12.083 -7.749 17.664 1.00 . A A . 33 GLN HE22 1 1
9 17938 1 1 33 GLN HG2 H 11.800 -8.409 13.959 1.00 . A A . 33 GLN HG2 1 1
9 17939 1 1 33 GLN HG3 H 10.275 -7.937 14.701 1.00 . A A . 33 GLN HG3 1 1
9 17940 1 1 33 GLN N N 9.425 -10.698 16.352 1.00 . A A . 33 GLN N 1 1
9 17941 1 1 33 GLN NE2 N 11.689 -7.707 16.768 1.00 . A A . 33 GLN NE2 1 1
9 17942 1 1 33 GLN O O 9.156 -12.722 14.301 1.00 . A A . 33 GLN O 1 1
9 17943 1 1 33 GLN OE1 O 12.159 -9.869 16.433 1.00 . A A . 33 GLN OE1 1 1
9 17944 1 1 34 LEU C C 7.305 -12.542 11.543 1.00 . A A . 34 LEU C 1 1
9 17945 1 1 34 LEU CA C 6.751 -12.556 12.957 1.00 . A A . 34 LEU CA 1 1
9 17946 1 1 34 LEU CB C 5.227 -12.395 12.915 1.00 . A A . 34 LEU CB 1 1
9 17947 1 1 34 LEU CD1 C 5.007 -13.602 15.105 1.00 . A A . 34 LEU CD1 1 1
9 17948 1 1 34 LEU CD2 C 4.621 -11.136 15.011 1.00 . A A . 34 LEU CD2 1 1
9 17949 1 1 34 LEU CG C 4.497 -12.450 14.262 1.00 . A A . 34 LEU CG 1 1
9 17950 1 1 34 LEU H H 6.911 -10.627 13.808 1.00 . A A . 34 LEU H 1 1
9 17951 1 1 34 LEU HA H 7.001 -13.496 13.426 1.00 . A A . 34 LEU HA 1 1
9 17952 1 1 34 LEU HB2 H 5.004 -11.444 12.454 1.00 . A A . 34 LEU HB2 1 1
9 17953 1 1 34 LEU HB3 H 4.827 -13.177 12.286 1.00 . A A . 34 LEU HB3 1 1
9 17954 1 1 34 LEU HD11 H 4.485 -13.616 16.050 1.00 . A A . 34 LEU HD11 1 1
9 17955 1 1 34 LEU HD12 H 6.065 -13.475 15.278 1.00 . A A . 34 LEU HD12 1 1
9 17956 1 1 34 LEU HD13 H 4.837 -14.533 14.584 1.00 . A A . 34 LEU HD13 1 1
9 17957 1 1 34 LEU HD21 H 4.095 -11.207 15.951 1.00 . A A . 34 LEU HD21 1 1
9 17958 1 1 34 LEU HD22 H 4.193 -10.341 14.417 1.00 . A A . 34 LEU HD22 1 1
9 17959 1 1 34 LEU HD23 H 5.664 -10.925 15.197 1.00 . A A . 34 LEU HD23 1 1
9 17960 1 1 34 LEU HG H 3.450 -12.623 14.076 1.00 . A A . 34 LEU HG 1 1
9 17961 1 1 34 LEU N N 7.376 -11.490 13.718 1.00 . A A . 34 LEU N 1 1
9 17962 1 1 34 LEU O O 7.304 -13.555 10.842 1.00 . A A . 34 LEU O 1 1
9 17963 1 1 35 GLY C C 7.324 -10.725 8.828 1.00 . A A . 35 GLY C 1 1
9 17964 1 1 35 GLY CA C 8.350 -11.222 9.822 1.00 . A A . 35 GLY CA 1 1
9 17965 1 1 35 GLY H H 7.767 -10.614 11.754 1.00 . A A . 35 GLY H 1 1
9 17966 1 1 35 GLY HA2 H 9.166 -10.516 9.865 1.00 . A A . 35 GLY HA2 1 1
9 17967 1 1 35 GLY HA3 H 8.729 -12.176 9.487 1.00 . A A . 35 GLY HA3 1 1
9 17968 1 1 35 GLY N N 7.793 -11.378 11.143 1.00 . A A . 35 GLY N 1 1
9 17969 1 1 35 GLY O O 6.165 -10.488 9.181 1.00 . A A . 35 GLY O 1 1
9 17970 1 1 36 GLN C C 6.088 -11.343 6.000 1.00 . A A . 36 GLN C 1 1
9 17971 1 1 36 GLN CA C 6.855 -10.141 6.527 1.00 . A A . 36 GLN CA 1 1
9 17972 1 1 36 GLN CB C 7.638 -9.491 5.386 1.00 . A A . 36 GLN CB 1 1
9 17973 1 1 36 GLN CD C 9.274 -7.713 4.689 1.00 . A A . 36 GLN CD 1 1
9 17974 1 1 36 GLN CG C 8.365 -8.223 5.786 1.00 . A A . 36 GLN CG 1 1
9 17975 1 1 36 GLN H H 8.700 -10.698 7.382 1.00 . A A . 36 GLN H 1 1
9 17976 1 1 36 GLN HA H 6.154 -9.426 6.931 1.00 . A A . 36 GLN HA 1 1
9 17977 1 1 36 GLN HB2 H 8.368 -10.198 5.016 1.00 . A A . 36 GLN HB2 1 1
9 17978 1 1 36 GLN HB3 H 6.951 -9.249 4.588 1.00 . A A . 36 GLN HB3 1 1
9 17979 1 1 36 GLN HE21 H 7.780 -6.673 3.899 1.00 . A A . 36 GLN HE21 1 1
9 17980 1 1 36 GLN HE22 H 9.298 -6.550 3.086 1.00 . A A . 36 GLN HE22 1 1
9 17981 1 1 36 GLN HG2 H 7.635 -7.459 6.011 1.00 . A A . 36 GLN HG2 1 1
9 17982 1 1 36 GLN HG3 H 8.961 -8.423 6.665 1.00 . A A . 36 GLN HG3 1 1
9 17983 1 1 36 GLN N N 7.751 -10.546 7.591 1.00 . A A . 36 GLN N 1 1
9 17984 1 1 36 GLN NE2 N 8.730 -6.899 3.802 1.00 . A A . 36 GLN NE2 1 1
9 17985 1 1 36 GLN O O 6.529 -12.004 5.060 1.00 . A A . 36 GLN O 1 1
9 17986 1 1 36 GLN OE1 O 10.452 -8.061 4.633 1.00 . A A . 36 GLN OE1 1 1
9 17987 1 1 37 VAL C C 3.426 -12.308 4.860 1.00 . A A . 37 VAL C 1 1
9 17988 1 1 37 VAL CA C 4.118 -12.733 6.151 1.00 . A A . 37 VAL CA 1 1
9 17989 1 1 37 VAL CB C 3.066 -13.177 7.203 1.00 . A A . 37 VAL CB 1 1
9 17990 1 1 37 VAL CG1 C 2.007 -12.108 7.423 1.00 . A A . 37 VAL CG1 1 1
9 17991 1 1 37 VAL CG2 C 2.424 -14.497 6.797 1.00 . A A . 37 VAL CG2 1 1
9 17992 1 1 37 VAL H H 4.704 -11.152 7.432 1.00 . A A . 37 VAL H 1 1
9 17993 1 1 37 VAL HA H 4.758 -13.577 5.937 1.00 . A A . 37 VAL HA 1 1
9 17994 1 1 37 VAL HB H 3.578 -13.333 8.142 1.00 . A A . 37 VAL HB 1 1
9 17995 1 1 37 VAL HG11 H 2.479 -11.201 7.774 1.00 . A A . 37 VAL HG11 1 1
9 17996 1 1 37 VAL HG12 H 1.295 -12.451 8.159 1.00 . A A . 37 VAL HG12 1 1
9 17997 1 1 37 VAL HG13 H 1.496 -11.910 6.492 1.00 . A A . 37 VAL HG13 1 1
9 17998 1 1 37 VAL HG21 H 1.925 -14.377 5.847 1.00 . A A . 37 VAL HG21 1 1
9 17999 1 1 37 VAL HG22 H 1.705 -14.794 7.546 1.00 . A A . 37 VAL HG22 1 1
9 18000 1 1 37 VAL HG23 H 3.187 -15.257 6.710 1.00 . A A . 37 VAL HG23 1 1
9 18001 1 1 37 VAL N N 4.962 -11.651 6.628 1.00 . A A . 37 VAL N 1 1
9 18002 1 1 37 VAL O O 2.956 -11.172 4.738 1.00 . A A . 37 VAL O 1 1
9 18003 1 1 38 ARG C C 1.266 -13.059 2.719 1.00 . A A . 38 ARG C 1 1
9 18004 1 1 38 ARG CA C 2.774 -12.918 2.610 1.00 . A A . 38 ARG CA 1 1
9 18005 1 1 38 ARG CB C 3.308 -13.850 1.527 1.00 . A A . 38 ARG CB 1 1
9 18006 1 1 38 ARG CD C 5.266 -14.639 0.185 1.00 . A A . 38 ARG CD 1 1
9 18007 1 1 38 ARG CG C 4.789 -13.670 1.248 1.00 . A A . 38 ARG CG 1 1
9 18008 1 1 38 ARG CZ C 4.384 -15.446 -1.971 1.00 . A A . 38 ARG CZ 1 1
9 18009 1 1 38 ARG H H 3.818 -14.078 4.035 1.00 . A A . 38 ARG H 1 1
9 18010 1 1 38 ARG HA H 3.010 -11.898 2.344 1.00 . A A . 38 ARG HA 1 1
9 18011 1 1 38 ARG HB2 H 3.141 -14.873 1.832 1.00 . A A . 38 ARG HB2 1 1
9 18012 1 1 38 ARG HB3 H 2.766 -13.665 0.611 1.00 . A A . 38 ARG HB3 1 1
9 18013 1 1 38 ARG HD2 H 6.317 -14.465 0.000 1.00 . A A . 38 ARG HD2 1 1
9 18014 1 1 38 ARG HD3 H 5.126 -15.647 0.548 1.00 . A A . 38 ARG HD3 1 1
9 18015 1 1 38 ARG HE H 4.112 -13.600 -1.239 1.00 . A A . 38 ARG HE 1 1
9 18016 1 1 38 ARG HG2 H 4.962 -12.661 0.905 1.00 . A A . 38 ARG HG2 1 1
9 18017 1 1 38 ARG HG3 H 5.342 -13.846 2.160 1.00 . A A . 38 ARG HG3 1 1
9 18018 1 1 38 ARG HH11 H 5.481 -16.805 -0.935 1.00 . A A . 38 ARG HH11 1 1
9 18019 1 1 38 ARG HH12 H 4.828 -17.368 -2.453 1.00 . A A . 38 ARG HH12 1 1
9 18020 1 1 38 ARG HH21 H 3.254 -14.335 -3.231 1.00 . A A . 38 ARG HH21 1 1
9 18021 1 1 38 ARG HH22 H 3.568 -15.957 -3.756 1.00 . A A . 38 ARG HH22 1 1
9 18022 1 1 38 ARG N N 3.403 -13.202 3.888 1.00 . A A . 38 ARG N 1 1
9 18023 1 1 38 ARG NE N 4.528 -14.480 -1.068 1.00 . A A . 38 ARG NE 1 1
9 18024 1 1 38 ARG NH1 N 4.942 -16.632 -1.770 1.00 . A A . 38 ARG NH1 1 1
9 18025 1 1 38 ARG NH2 N 3.679 -15.228 -3.074 1.00 . A A . 38 ARG NH2 1 1
9 18026 1 1 38 ARG O O 0.759 -14.070 3.206 1.00 . A A . 38 ARG O 1 1
9 18027 1 1 39 THR C C -1.526 -12.856 1.206 1.00 . A A . 39 THR C 1 1
9 18028 1 1 39 THR CA C -0.899 -12.041 2.333 1.00 . A A . 39 THR CA 1 1
9 18029 1 1 39 THR CB C -1.437 -10.602 2.304 1.00 . A A . 39 THR CB 1 1
9 18030 1 1 39 THR CG2 C -1.007 -9.849 3.554 1.00 . A A . 39 THR CG2 1 1
9 18031 1 1 39 THR H H 1.013 -11.293 1.828 1.00 . A A . 39 THR H 1 1
9 18032 1 1 39 THR HA H -1.175 -12.486 3.277 1.00 . A A . 39 THR HA 1 1
9 18033 1 1 39 THR HB H -2.517 -10.635 2.273 1.00 . A A . 39 THR HB 1 1
9 18034 1 1 39 THR HG1 H -0.087 -9.544 1.315 1.00 . A A . 39 THR HG1 1 1
9 18035 1 1 39 THR HG21 H -1.407 -10.340 4.430 1.00 . A A . 39 THR HG21 1 1
9 18036 1 1 39 THR HG22 H -1.380 -8.836 3.510 1.00 . A A . 39 THR HG22 1 1
9 18037 1 1 39 THR HG23 H 0.071 -9.832 3.613 1.00 . A A . 39 THR HG23 1 1
9 18038 1 1 39 THR N N 0.553 -12.052 2.246 1.00 . A A . 39 THR N 1 1
9 18039 1 1 39 THR O O -2.726 -12.774 0.955 1.00 . A A . 39 THR O 1 1
9 18040 1 1 39 THR OG1 O -0.955 -9.924 1.135 1.00 . A A . 39 THR OG1 1 1
9 18041 1 1 40 ALA C C -1.369 -15.937 0.089 1.00 . A A . 40 ALA C 1 1
9 18042 1 1 40 ALA CA C -1.189 -14.545 -0.500 1.00 . A A . 40 ALA CA 1 1
9 18043 1 1 40 ALA CB C -0.226 -14.582 -1.676 1.00 . A A . 40 ALA CB 1 1
9 18044 1 1 40 ALA H H 0.256 -13.600 0.714 1.00 . A A . 40 ALA H 1 1
9 18045 1 1 40 ALA HA H -2.145 -14.182 -0.850 1.00 . A A . 40 ALA HA 1 1
9 18046 1 1 40 ALA HB1 H 0.740 -14.927 -1.339 1.00 . A A . 40 ALA HB1 1 1
9 18047 1 1 40 ALA HB2 H -0.129 -13.591 -2.094 1.00 . A A . 40 ALA HB2 1 1
9 18048 1 1 40 ALA HB3 H -0.605 -15.256 -2.431 1.00 . A A . 40 ALA HB3 1 1
9 18049 1 1 40 ALA N N -0.703 -13.637 0.524 1.00 . A A . 40 ALA N 1 1
9 18050 1 1 40 ALA O O -2.140 -16.750 -0.421 1.00 . A A . 40 ALA O 1 1
9 18051 1 1 41 SER C C -1.920 -17.578 2.763 1.00 . A A . 41 SER C 1 1
9 18052 1 1 41 SER CA C -0.697 -17.483 1.849 1.00 . A A . 41 SER CA 1 1
9 18053 1 1 41 SER CB C 0.590 -17.672 2.654 1.00 . A A . 41 SER CB 1 1
9 18054 1 1 41 SER H H -0.079 -15.489 1.546 1.00 . A A . 41 SER H 1 1
9 18055 1 1 41 SER HA H -0.760 -18.251 1.094 1.00 . A A . 41 SER HA 1 1
9 18056 1 1 41 SER HB2 H 0.550 -17.064 3.545 1.00 . A A . 41 SER HB2 1 1
9 18057 1 1 41 SER HB3 H 0.694 -18.711 2.928 1.00 . A A . 41 SER HB3 1 1
9 18058 1 1 41 SER HG H 2.154 -18.079 1.527 1.00 . A A . 41 SER HG 1 1
9 18059 1 1 41 SER N N -0.658 -16.191 1.181 1.00 . A A . 41 SER N 1 1
9 18060 1 1 41 SER O O -2.308 -18.663 3.197 1.00 . A A . 41 SER O 1 1
9 18061 1 1 41 SER OG O 1.723 -17.287 1.888 1.00 . A A . 41 SER OG 1 1
9 18062 1 1 42 LEU C C -4.804 -15.610 3.105 1.00 . A A . 42 LEU C 1 1
9 18063 1 1 42 LEU CA C -3.724 -16.364 3.868 1.00 . A A . 42 LEU CA 1 1
9 18064 1 1 42 LEU CB C -3.440 -15.658 5.206 1.00 . A A . 42 LEU CB 1 1
9 18065 1 1 42 LEU CD1 C -0.969 -15.790 5.721 1.00 . A A . 42 LEU CD1 1 1
9 18066 1 1 42 LEU CD2 C -2.646 -16.034 7.558 1.00 . A A . 42 LEU CD2 1 1
9 18067 1 1 42 LEU CG C -2.357 -16.297 6.090 1.00 . A A . 42 LEU CG 1 1
9 18068 1 1 42 LEU H H -2.147 -15.600 2.684 1.00 . A A . 42 LEU H 1 1
9 18069 1 1 42 LEU HA H -4.065 -17.372 4.061 1.00 . A A . 42 LEU HA 1 1
9 18070 1 1 42 LEU HB2 H -3.140 -14.642 4.990 1.00 . A A . 42 LEU HB2 1 1
9 18071 1 1 42 LEU HB3 H -4.360 -15.626 5.770 1.00 . A A . 42 LEU HB3 1 1
9 18072 1 1 42 LEU HD11 H -0.234 -16.250 6.365 1.00 . A A . 42 LEU HD11 1 1
9 18073 1 1 42 LEU HD12 H -0.931 -14.717 5.844 1.00 . A A . 42 LEU HD12 1 1
9 18074 1 1 42 LEU HD13 H -0.754 -16.042 4.694 1.00 . A A . 42 LEU HD13 1 1
9 18075 1 1 42 LEU HD21 H -1.872 -16.483 8.162 1.00 . A A . 42 LEU HD21 1 1
9 18076 1 1 42 LEU HD22 H -3.601 -16.466 7.817 1.00 . A A . 42 LEU HD22 1 1
9 18077 1 1 42 LEU HD23 H -2.672 -14.969 7.735 1.00 . A A . 42 LEU HD23 1 1
9 18078 1 1 42 LEU HG H -2.367 -17.366 5.937 1.00 . A A . 42 LEU HG 1 1
9 18079 1 1 42 LEU N N -2.520 -16.432 3.047 1.00 . A A . 42 LEU N 1 1
9 18080 1 1 42 LEU O O -4.623 -14.440 2.781 1.00 . A A . 42 LEU O 1 1
9 18081 1 1 43 ALA C C -8.357 -15.969 2.454 1.00 . A A . 43 ALA C 1 1
9 18082 1 1 43 ALA CA C -6.946 -15.624 1.989 1.00 . A A . 43 ALA CA 1 1
9 18083 1 1 43 ALA CB C -6.769 -15.998 0.527 1.00 . A A . 43 ALA CB 1 1
9 18084 1 1 43 ALA H H -6.032 -17.200 3.089 1.00 . A A . 43 ALA H 1 1
9 18085 1 1 43 ALA HA H -6.806 -14.557 2.078 1.00 . A A . 43 ALA HA 1 1
9 18086 1 1 43 ALA HB1 H -5.764 -15.758 0.213 1.00 . A A . 43 ALA HB1 1 1
9 18087 1 1 43 ALA HB2 H -7.476 -15.447 -0.075 1.00 . A A . 43 ALA HB2 1 1
9 18088 1 1 43 ALA HB3 H -6.940 -17.058 0.405 1.00 . A A . 43 ALA HB3 1 1
9 18089 1 1 43 ALA N N -5.913 -16.269 2.793 1.00 . A A . 43 ALA N 1 1
9 18090 1 1 43 ALA O O -9.335 -15.651 1.776 1.00 . A A . 43 ALA O 1 1
9 18091 1 1 44 GLN C C -9.725 -17.105 5.647 1.00 . A A . 44 GLN C 1 1
9 18092 1 1 44 GLN CA C -9.772 -17.002 4.131 1.00 . A A . 44 GLN CA 1 1
9 18093 1 1 44 GLN CB C -10.231 -18.340 3.526 1.00 . A A . 44 GLN CB 1 1
9 18094 1 1 44 GLN CD C -8.044 -19.507 2.979 1.00 . A A . 44 GLN CD 1 1
9 18095 1 1 44 GLN CG C -9.311 -19.521 3.816 1.00 . A A . 44 GLN CG 1 1
9 18096 1 1 44 GLN H H -7.667 -16.795 4.134 1.00 . A A . 44 GLN H 1 1
9 18097 1 1 44 GLN HA H -10.482 -16.234 3.861 1.00 . A A . 44 GLN HA 1 1
9 18098 1 1 44 GLN HB2 H -11.210 -18.577 3.913 1.00 . A A . 44 GLN HB2 1 1
9 18099 1 1 44 GLN HB3 H -10.300 -18.225 2.454 1.00 . A A . 44 GLN HB3 1 1
9 18100 1 1 44 GLN HE21 H -7.032 -20.374 4.441 1.00 . A A . 44 GLN HE21 1 1
9 18101 1 1 44 GLN HE22 H -6.125 -20.023 3.008 1.00 . A A . 44 GLN HE22 1 1
9 18102 1 1 44 GLN HG2 H -9.032 -19.494 4.859 1.00 . A A . 44 GLN HG2 1 1
9 18103 1 1 44 GLN HG3 H -9.848 -20.435 3.613 1.00 . A A . 44 GLN HG3 1 1
9 18104 1 1 44 GLN N N -8.470 -16.604 3.609 1.00 . A A . 44 GLN N 1 1
9 18105 1 1 44 GLN NE2 N -6.963 -20.019 3.534 1.00 . A A . 44 GLN NE2 1 1
9 18106 1 1 44 GLN O O -8.651 -17.288 6.226 1.00 . A A . 44 GLN O 1 1
9 18107 1 1 44 GLN OE1 O -8.038 -19.036 1.842 1.00 . A A . 44 GLN OE1 1 1
9 18108 1 1 45 GLU C C -10.543 -18.505 8.149 1.00 . A A . 45 GLU C 1 1
9 18109 1 1 45 GLU CA C -10.978 -17.110 7.728 1.00 . A A . 45 GLU CA 1 1
9 18110 1 1 45 GLU CB C -12.403 -16.841 8.214 1.00 . A A . 45 GLU CB 1 1
9 18111 1 1 45 GLU CD C -13.991 -16.809 10.178 1.00 . A A . 45 GLU CD 1 1
9 18112 1 1 45 GLU CG C -12.564 -16.999 9.718 1.00 . A A . 45 GLU CG 1 1
9 18113 1 1 45 GLU H H -11.699 -16.779 5.764 1.00 . A A . 45 GLU H 1 1
9 18114 1 1 45 GLU HA H -10.310 -16.388 8.174 1.00 . A A . 45 GLU HA 1 1
9 18115 1 1 45 GLU HB2 H -12.678 -15.830 7.947 1.00 . A A . 45 GLU HB2 1 1
9 18116 1 1 45 GLU HB3 H -13.076 -17.530 7.726 1.00 . A A . 45 GLU HB3 1 1
9 18117 1 1 45 GLU HG2 H -12.244 -17.991 9.997 1.00 . A A . 45 GLU HG2 1 1
9 18118 1 1 45 GLU HG3 H -11.940 -16.268 10.212 1.00 . A A . 45 GLU HG3 1 1
9 18119 1 1 45 GLU N N -10.883 -16.973 6.284 1.00 . A A . 45 GLU N 1 1
9 18120 1 1 45 GLU O O -10.978 -19.503 7.571 1.00 . A A . 45 GLU O 1 1
9 18121 1 1 45 GLU OE1 O -14.850 -17.641 9.822 1.00 . A A . 45 GLU OE1 1 1
9 18122 1 1 45 GLU OE2 O -14.261 -15.828 10.904 1.00 . A A . 45 GLU OE2 1 1
9 18123 1 1 46 GLY C C -7.829 -20.182 9.047 1.00 . A A . 46 GLY C 1 1
9 18124 1 1 46 GLY CA C -9.186 -19.841 9.618 1.00 . A A . 46 GLY CA 1 1
9 18125 1 1 46 GLY H H -9.344 -17.731 9.545 1.00 . A A . 46 GLY H 1 1
9 18126 1 1 46 GLY HA2 H -9.113 -19.803 10.696 1.00 . A A . 46 GLY HA2 1 1
9 18127 1 1 46 GLY HA3 H -9.889 -20.612 9.340 1.00 . A A . 46 GLY HA3 1 1
9 18128 1 1 46 GLY N N -9.669 -18.566 9.138 1.00 . A A . 46 GLY N 1 1
9 18129 1 1 46 GLY O O -7.257 -21.225 9.365 1.00 . A A . 46 GLY O 1 1
9 18130 1 1 47 ALA C C -4.945 -19.079 8.664 1.00 . A A . 47 ALA C 1 1
9 18131 1 1 47 ALA CA C -5.984 -19.498 7.644 1.00 . A A . 47 ALA CA 1 1
9 18132 1 1 47 ALA CB C -5.806 -18.715 6.358 1.00 . A A . 47 ALA CB 1 1
9 18133 1 1 47 ALA H H -7.842 -18.532 7.913 1.00 . A A . 47 ALA H 1 1
9 18134 1 1 47 ALA HA H -5.854 -20.548 7.423 1.00 . A A . 47 ALA HA 1 1
9 18135 1 1 47 ALA HB1 H -6.540 -19.040 5.636 1.00 . A A . 47 ALA HB1 1 1
9 18136 1 1 47 ALA HB2 H -4.814 -18.888 5.968 1.00 . A A . 47 ALA HB2 1 1
9 18137 1 1 47 ALA HB3 H -5.937 -17.661 6.558 1.00 . A A . 47 ALA HB3 1 1
9 18138 1 1 47 ALA N N -7.314 -19.314 8.187 1.00 . A A . 47 ALA N 1 1
9 18139 1 1 47 ALA O O -4.874 -17.914 9.055 1.00 . A A . 47 ALA O 1 1
9 18140 1 1 48 THR C C -1.748 -19.945 9.424 1.00 . A A . 48 THR C 1 1
9 18141 1 1 48 THR CA C -3.115 -19.775 10.068 1.00 . A A . 48 THR CA 1 1
9 18142 1 1 48 THR CB C -3.238 -20.697 11.298 1.00 . A A . 48 THR CB 1 1
9 18143 1 1 48 THR CG2 C -4.289 -20.175 12.267 1.00 . A A . 48 THR CG2 1 1
9 18144 1 1 48 THR H H -4.285 -20.953 8.768 1.00 . A A . 48 THR H 1 1
9 18145 1 1 48 THR HA H -3.219 -18.752 10.400 1.00 . A A . 48 THR HA 1 1
9 18146 1 1 48 THR HB H -2.286 -20.718 11.806 1.00 . A A . 48 THR HB 1 1
9 18147 1 1 48 THR HG1 H -4.533 -22.142 10.920 1.00 . A A . 48 THR HG1 1 1
9 18148 1 1 48 THR HG21 H -4.383 -20.858 13.099 1.00 . A A . 48 THR HG21 1 1
9 18149 1 1 48 THR HG22 H -5.238 -20.093 11.758 1.00 . A A . 48 THR HG22 1 1
9 18150 1 1 48 THR HG23 H -3.991 -19.204 12.632 1.00 . A A . 48 THR HG23 1 1
9 18151 1 1 48 THR N N -4.161 -20.036 9.107 1.00 . A A . 48 THR N 1 1
9 18152 1 1 48 THR O O -1.515 -20.897 8.675 1.00 . A A . 48 THR O 1 1
9 18153 1 1 48 THR OG1 O -3.575 -22.030 10.889 1.00 . A A . 48 THR OG1 1 1
9 18154 1 1 49 SER C C 1.387 -19.860 10.089 1.00 . A A . 49 SER C 1 1
9 18155 1 1 49 SER CA C 0.489 -19.057 9.155 1.00 . A A . 49 SER CA 1 1
9 18156 1 1 49 SER CB C 1.042 -17.638 8.983 1.00 . A A . 49 SER CB 1 1
9 18157 1 1 49 SER H H -1.113 -18.262 10.283 1.00 . A A . 49 SER H 1 1
9 18158 1 1 49 SER HA H 0.449 -19.546 8.193 1.00 . A A . 49 SER HA 1 1
9 18159 1 1 49 SER HB2 H 0.291 -17.012 8.525 1.00 . A A . 49 SER HB2 1 1
9 18160 1 1 49 SER HB3 H 1.301 -17.241 9.955 1.00 . A A . 49 SER HB3 1 1
9 18161 1 1 49 SER HG H 2.134 -16.923 7.519 1.00 . A A . 49 SER HG 1 1
9 18162 1 1 49 SER N N -0.858 -19.007 9.696 1.00 . A A . 49 SER N 1 1
9 18163 1 1 49 SER O O 0.936 -20.341 11.131 1.00 . A A . 49 SER O 1 1
9 18164 1 1 49 SER OG O 2.203 -17.630 8.167 1.00 . A A . 49 SER OG 1 1
9 18165 1 1 50 SER C C 3.946 -19.842 11.771 1.00 . A A . 50 SER C 1 1
9 18166 1 1 50 SER CA C 3.614 -20.693 10.548 1.00 . A A . 50 SER CA 1 1
9 18167 1 1 50 SER CB C 4.871 -20.998 9.736 1.00 . A A . 50 SER CB 1 1
9 18168 1 1 50 SER H H 2.942 -19.613 8.865 1.00 . A A . 50 SER H 1 1
9 18169 1 1 50 SER HA H 3.168 -21.620 10.876 1.00 . A A . 50 SER HA 1 1
9 18170 1 1 50 SER HB2 H 5.352 -20.073 9.456 1.00 . A A . 50 SER HB2 1 1
9 18171 1 1 50 SER HB3 H 5.547 -21.593 10.332 1.00 . A A . 50 SER HB3 1 1
9 18172 1 1 50 SER HG H 3.630 -22.050 8.629 1.00 . A A . 50 SER HG 1 1
9 18173 1 1 50 SER N N 2.649 -20.000 9.717 1.00 . A A . 50 SER N 1 1
9 18174 1 1 50 SER O O 4.067 -18.619 11.676 1.00 . A A . 50 SER O 1 1
9 18175 1 1 50 SER OG O 4.541 -21.721 8.558 1.00 . A A . 50 SER OG 1 1
9 18176 1 1 51 ALA C C 5.761 -19.605 14.469 1.00 . A A . 51 ALA C 1 1
9 18177 1 1 51 ALA CA C 4.290 -19.774 14.167 1.00 . A A . 51 ALA CA 1 1
9 18178 1 1 51 ALA CB C 3.643 -20.501 15.329 1.00 . A A . 51 ALA CB 1 1
9 18179 1 1 51 ALA H H 4.021 -21.466 12.929 1.00 . A A . 51 ALA H 1 1
9 18180 1 1 51 ALA HA H 3.832 -18.800 14.085 1.00 . A A . 51 ALA HA 1 1
9 18181 1 1 51 ALA HB1 H 3.946 -21.537 15.317 1.00 . A A . 51 ALA HB1 1 1
9 18182 1 1 51 ALA HB2 H 2.570 -20.432 15.252 1.00 . A A . 51 ALA HB2 1 1
9 18183 1 1 51 ALA HB3 H 3.973 -20.045 16.255 1.00 . A A . 51 ALA HB3 1 1
9 18184 1 1 51 ALA N N 4.068 -20.485 12.920 1.00 . A A . 51 ALA N 1 1
9 18185 1 1 51 ALA O O 6.597 -20.409 14.052 1.00 . A A . 51 ALA O 1 1
9 18186 1 1 52 VAL C C 7.445 -19.143 17.090 1.00 . A A . 52 VAL C 1 1
9 18187 1 1 52 VAL CA C 7.365 -18.369 15.786 1.00 . A A . 52 VAL CA 1 1
9 18188 1 1 52 VAL CB C 7.650 -16.885 16.070 1.00 . A A . 52 VAL CB 1 1
9 18189 1 1 52 VAL CG1 C 7.751 -16.096 14.773 1.00 . A A . 52 VAL CG1 1 1
9 18190 1 1 52 VAL CG2 C 6.567 -16.314 16.973 1.00 . A A . 52 VAL CG2 1 1
9 18191 1 1 52 VAL H H 5.363 -17.874 15.364 1.00 . A A . 52 VAL H 1 1
9 18192 1 1 52 VAL HA H 8.107 -18.743 15.095 1.00 . A A . 52 VAL HA 1 1
9 18193 1 1 52 VAL HB H 8.594 -16.814 16.589 1.00 . A A . 52 VAL HB 1 1
9 18194 1 1 52 VAL HG11 H 7.939 -15.057 14.998 1.00 . A A . 52 VAL HG11 1 1
9 18195 1 1 52 VAL HG12 H 6.824 -16.183 14.225 1.00 . A A . 52 VAL HG12 1 1
9 18196 1 1 52 VAL HG13 H 8.561 -16.487 14.175 1.00 . A A . 52 VAL HG13 1 1
9 18197 1 1 52 VAL HG21 H 5.599 -16.467 16.513 1.00 . A A . 52 VAL HG21 1 1
9 18198 1 1 52 VAL HG22 H 6.736 -15.258 17.118 1.00 . A A . 52 VAL HG22 1 1
9 18199 1 1 52 VAL HG23 H 6.594 -16.819 17.928 1.00 . A A . 52 VAL HG23 1 1
9 18200 1 1 52 VAL N N 6.056 -18.553 15.204 1.00 . A A . 52 VAL N 1 1
9 18201 1 1 52 VAL O O 6.419 -19.461 17.696 1.00 . A A . 52 VAL O 1 1
9 18202 1 1 53 GLY C C 9.575 -19.323 19.780 1.00 . A A . 53 GLY C 1 1
9 18203 1 1 53 GLY CA C 8.844 -20.156 18.752 1.00 . A A . 53 GLY CA 1 1
9 18204 1 1 53 GLY H H 9.424 -19.169 16.979 1.00 . A A . 53 GLY H 1 1
9 18205 1 1 53 GLY HA2 H 7.879 -20.436 19.150 1.00 . A A . 53 GLY HA2 1 1
9 18206 1 1 53 GLY HA3 H 9.414 -21.050 18.555 1.00 . A A . 53 GLY HA3 1 1
9 18207 1 1 53 GLY N N 8.650 -19.441 17.514 1.00 . A A . 53 GLY N 1 1
9 18208 1 1 53 GLY O O 10.804 -19.340 19.842 1.00 . A A . 53 GLY O 1 1
9 18209 1 1 54 PHE C C 9.209 -18.460 22.977 1.00 . A A . 54 PHE C 1 1
9 18210 1 1 54 PHE CA C 9.413 -17.775 21.634 1.00 . A A . 54 PHE CA 1 1
9 18211 1 1 54 PHE CB C 8.829 -16.354 21.638 1.00 . A A . 54 PHE CB 1 1
9 18212 1 1 54 PHE CD1 C 6.410 -16.503 20.971 1.00 . A A . 54 PHE CD1 1 1
9 18213 1 1 54 PHE CD2 C 6.930 -15.946 23.228 1.00 . A A . 54 PHE CD2 1 1
9 18214 1 1 54 PHE CE1 C 5.063 -16.412 21.256 1.00 . A A . 54 PHE CE1 1 1
9 18215 1 1 54 PHE CE2 C 5.584 -15.854 23.521 1.00 . A A . 54 PHE CE2 1 1
9 18216 1 1 54 PHE CG C 7.359 -16.272 21.953 1.00 . A A . 54 PHE CG 1 1
9 18217 1 1 54 PHE CZ C 4.649 -16.087 22.532 1.00 . A A . 54 PHE CZ 1 1
9 18218 1 1 54 PHE H H 7.848 -18.603 20.476 1.00 . A A . 54 PHE H 1 1
9 18219 1 1 54 PHE HA H 10.475 -17.715 21.440 1.00 . A A . 54 PHE HA 1 1
9 18220 1 1 54 PHE HB2 H 9.353 -15.764 22.375 1.00 . A A . 54 PHE HB2 1 1
9 18221 1 1 54 PHE HB3 H 8.983 -15.913 20.664 1.00 . A A . 54 PHE HB3 1 1
9 18222 1 1 54 PHE HD1 H 6.733 -16.760 19.974 1.00 . A A . 54 PHE HD1 1 1
9 18223 1 1 54 PHE HD2 H 7.663 -15.764 24.001 1.00 . A A . 54 PHE HD2 1 1
9 18224 1 1 54 PHE HE1 H 4.332 -16.593 20.480 1.00 . A A . 54 PHE HE1 1 1
9 18225 1 1 54 PHE HE2 H 5.263 -15.600 24.519 1.00 . A A . 54 PHE HE2 1 1
9 18226 1 1 54 PHE HZ H 3.594 -16.014 22.757 1.00 . A A . 54 PHE HZ 1 1
9 18227 1 1 54 PHE N N 8.823 -18.584 20.580 1.00 . A A . 54 PHE N 1 1
9 18228 1 1 54 PHE O O 8.550 -19.498 23.053 1.00 . A A . 54 PHE O 1 1
9 18229 1 1 55 ASN C C 9.570 -17.540 26.458 1.00 . A A . 55 ASN C 1 1
9 18230 1 1 55 ASN CA C 9.725 -18.543 25.332 1.00 . A A . 55 ASN CA 1 1
9 18231 1 1 55 ASN CB C 10.993 -19.369 25.564 1.00 . A A . 55 ASN CB 1 1
9 18232 1 1 55 ASN CG C 12.265 -18.551 25.406 1.00 . A A . 55 ASN CG 1 1
9 18233 1 1 55 ASN H H 10.210 -17.022 23.942 1.00 . A A . 55 ASN H 1 1
9 18234 1 1 55 ASN HA H 8.874 -19.208 25.340 1.00 . A A . 55 ASN HA 1 1
9 18235 1 1 55 ASN HB2 H 10.971 -19.765 26.567 1.00 . A A . 55 ASN HB2 1 1
9 18236 1 1 55 ASN HB3 H 11.021 -20.189 24.862 1.00 . A A . 55 ASN HB3 1 1
9 18237 1 1 55 ASN HD21 H 12.278 -18.112 27.343 1.00 . A A . 55 ASN HD21 1 1
9 18238 1 1 55 ASN HD22 H 13.574 -17.446 26.415 1.00 . A A . 55 ASN HD22 1 1
9 18239 1 1 55 ASN N N 9.768 -17.895 24.032 1.00 . A A . 55 ASN N 1 1
9 18240 1 1 55 ASN ND2 N 12.753 -17.979 26.499 1.00 . A A . 55 ASN ND2 1 1
9 18241 1 1 55 ASN O O 9.925 -16.368 26.326 1.00 . A A . 55 ASN O 1 1
9 18242 1 1 55 ASN OD1 O 12.810 -18.442 24.310 1.00 . A A . 55 ASN OD1 1 1
9 18243 1 1 56 ILE C C 9.814 -17.958 29.842 1.00 . A A . 56 ILE C 1 1
9 18244 1 1 56 ILE CA C 8.967 -17.256 28.791 1.00 . A A . 56 ILE CA 1 1
9 18245 1 1 56 ILE CB C 7.519 -17.096 29.300 1.00 . A A . 56 ILE CB 1 1
9 18246 1 1 56 ILE CD1 C 5.217 -16.219 28.637 1.00 . A A . 56 ILE CD1 1 1
9 18247 1 1 56 ILE CG1 C 6.679 -16.342 28.265 1.00 . A A . 56 ILE CG1 1 1
9 18248 1 1 56 ILE CG2 C 7.500 -16.370 30.641 1.00 . A A . 56 ILE CG2 1 1
9 18249 1 1 56 ILE H H 8.633 -18.922 27.543 1.00 . A A . 56 ILE H 1 1
9 18250 1 1 56 ILE HA H 9.380 -16.275 28.600 1.00 . A A . 56 ILE HA 1 1
9 18251 1 1 56 ILE HB H 7.101 -18.080 29.445 1.00 . A A . 56 ILE HB 1 1
9 18252 1 1 56 ILE HD11 H 4.788 -17.203 28.739 1.00 . A A . 56 ILE HD11 1 1
9 18253 1 1 56 ILE HD12 H 4.694 -15.676 27.864 1.00 . A A . 56 ILE HD12 1 1
9 18254 1 1 56 ILE HD13 H 5.127 -15.688 29.574 1.00 . A A . 56 ILE HD13 1 1
9 18255 1 1 56 ILE HG12 H 7.073 -15.344 28.149 1.00 . A A . 56 ILE HG12 1 1
9 18256 1 1 56 ILE HG13 H 6.739 -16.859 27.317 1.00 . A A . 56 ILE HG13 1 1
9 18257 1 1 56 ILE HG21 H 6.480 -16.271 30.981 1.00 . A A . 56 ILE HG21 1 1
9 18258 1 1 56 ILE HG22 H 7.938 -15.390 30.526 1.00 . A A . 56 ILE HG22 1 1
9 18259 1 1 56 ILE HG23 H 8.068 -16.936 31.365 1.00 . A A . 56 ILE HG23 1 1
9 18260 1 1 56 ILE N N 9.021 -18.017 27.560 1.00 . A A . 56 ILE N 1 1
9 18261 1 1 56 ILE O O 9.494 -19.070 30.269 1.00 . A A . 56 ILE O 1 1
9 18262 1 1 57 GLN C C 11.582 -17.468 32.577 1.00 . A A . 57 GLN C 1 1
9 18263 1 1 57 GLN CA C 11.849 -17.933 31.152 1.00 . A A . 57 GLN CA 1 1
9 18264 1 1 57 GLN CB C 13.285 -17.599 30.737 1.00 . A A . 57 GLN CB 1 1
9 18265 1 1 57 GLN CD C 15.755 -17.923 31.173 1.00 . A A . 57 GLN CD 1 1
9 18266 1 1 57 GLN CG C 14.343 -18.178 31.663 1.00 . A A . 57 GLN CG 1 1
9 18267 1 1 57 GLN H H 11.078 -16.417 29.904 1.00 . A A . 57 GLN H 1 1
9 18268 1 1 57 GLN HA H 11.712 -19.003 31.106 1.00 . A A . 57 GLN HA 1 1
9 18269 1 1 57 GLN HB2 H 13.460 -17.983 29.743 1.00 . A A . 57 GLN HB2 1 1
9 18270 1 1 57 GLN HB3 H 13.401 -16.525 30.723 1.00 . A A . 57 GLN HB3 1 1
9 18271 1 1 57 GLN HE21 H 16.408 -17.840 33.047 1.00 . A A . 57 GLN HE21 1 1
9 18272 1 1 57 GLN HE22 H 17.606 -17.618 31.818 1.00 . A A . 57 GLN HE22 1 1
9 18273 1 1 57 GLN HG2 H 14.232 -17.729 32.639 1.00 . A A . 57 GLN HG2 1 1
9 18274 1 1 57 GLN HG3 H 14.191 -19.245 31.739 1.00 . A A . 57 GLN HG3 1 1
9 18275 1 1 57 GLN N N 10.908 -17.325 30.229 1.00 . A A . 57 GLN N 1 1
9 18276 1 1 57 GLN NE2 N 16.684 -17.778 32.105 1.00 . A A . 57 GLN NE2 1 1
9 18277 1 1 57 GLN O O 11.468 -16.273 32.843 1.00 . A A . 57 GLN O 1 1
9 18278 1 1 57 GLN OE1 O 16.010 -17.849 29.970 1.00 . A A . 57 GLN OE1 1 1
9 18279 1 1 58 LEU C C 12.499 -18.501 35.678 1.00 . A A . 58 LEU C 1 1
9 18280 1 1 58 LEU CA C 11.258 -18.122 34.886 1.00 . A A . 58 LEU CA 1 1
9 18281 1 1 58 LEU CB C 10.046 -18.878 35.433 1.00 . A A . 58 LEU CB 1 1
9 18282 1 1 58 LEU CD1 C 7.645 -19.541 35.229 1.00 . A A . 58 LEU CD1 1 1
9 18283 1 1 58 LEU CD2 C 8.330 -17.203 34.696 1.00 . A A . 58 LEU CD2 1 1
9 18284 1 1 58 LEU CG C 8.745 -18.666 34.659 1.00 . A A . 58 LEU CG 1 1
9 18285 1 1 58 LEU H H 11.487 -19.361 33.188 1.00 . A A . 58 LEU H 1 1
9 18286 1 1 58 LEU HA H 11.089 -17.061 34.983 1.00 . A A . 58 LEU HA 1 1
9 18287 1 1 58 LEU HB2 H 10.276 -19.935 35.433 1.00 . A A . 58 LEU HB2 1 1
9 18288 1 1 58 LEU HB3 H 9.884 -18.563 36.453 1.00 . A A . 58 LEU HB3 1 1
9 18289 1 1 58 LEU HD11 H 7.936 -20.579 35.153 1.00 . A A . 58 LEU HD11 1 1
9 18290 1 1 58 LEU HD12 H 6.734 -19.380 34.673 1.00 . A A . 58 LEU HD12 1 1
9 18291 1 1 58 LEU HD13 H 7.485 -19.287 36.266 1.00 . A A . 58 LEU HD13 1 1
9 18292 1 1 58 LEU HD21 H 7.402 -17.079 34.159 1.00 . A A . 58 LEU HD21 1 1
9 18293 1 1 58 LEU HD22 H 9.098 -16.600 34.233 1.00 . A A . 58 LEU HD22 1 1
9 18294 1 1 58 LEU HD23 H 8.198 -16.892 35.721 1.00 . A A . 58 LEU HD23 1 1
9 18295 1 1 58 LEU HG H 8.895 -18.947 33.627 1.00 . A A . 58 LEU HG 1 1
9 18296 1 1 58 LEU N N 11.455 -18.421 33.479 1.00 . A A . 58 LEU N 1 1
9 18297 1 1 58 LEU O O 12.966 -19.640 35.610 1.00 . A A . 58 LEU O 1 1
9 18298 1 1 59 ASN C C 13.831 -17.888 38.695 1.00 . A A . 59 ASN C 1 1
9 18299 1 1 59 ASN CA C 14.216 -17.763 37.232 1.00 . A A . 59 ASN CA 1 1
9 18300 1 1 59 ASN CB C 15.212 -16.610 37.059 1.00 . A A . 59 ASN CB 1 1
9 18301 1 1 59 ASN CG C 15.763 -16.499 35.646 1.00 . A A . 59 ASN CG 1 1
9 18302 1 1 59 ASN H H 12.569 -16.671 36.471 1.00 . A A . 59 ASN H 1 1
9 18303 1 1 59 ASN HA H 14.677 -18.683 36.906 1.00 . A A . 59 ASN HA 1 1
9 18304 1 1 59 ASN HB2 H 14.719 -15.680 37.303 1.00 . A A . 59 ASN HB2 1 1
9 18305 1 1 59 ASN HB3 H 16.039 -16.758 37.737 1.00 . A A . 59 ASN HB3 1 1
9 18306 1 1 59 ASN HD21 H 15.962 -14.534 35.866 1.00 . A A . 59 ASN HD21 1 1
9 18307 1 1 59 ASN HD22 H 16.421 -15.170 34.318 1.00 . A A . 59 ASN HD22 1 1
9 18308 1 1 59 ASN N N 13.020 -17.548 36.430 1.00 . A A . 59 ASN N 1 1
9 18309 1 1 59 ASN ND2 N 16.086 -15.283 35.238 1.00 . A A . 59 ASN ND2 1 1
9 18310 1 1 59 ASN O O 12.895 -17.225 39.147 1.00 . A A . 59 ASN O 1 1
9 18311 1 1 59 ASN OD1 O 15.916 -17.496 34.936 1.00 . A A . 59 ASN OD1 1 1
9 18312 1 1 60 ASP C C 12.793 -19.354 41.016 1.00 . A A . 60 ASP C 1 1
9 18313 1 1 60 ASP CA C 14.268 -19.021 40.827 1.00 . A A . 60 ASP CA 1 1
9 18314 1 1 60 ASP CB C 14.687 -17.853 41.724 1.00 . A A . 60 ASP CB 1 1
9 18315 1 1 60 ASP CG C 14.485 -18.146 43.199 1.00 . A A . 60 ASP CG 1 1
9 18316 1 1 60 ASP H H 15.313 -19.191 38.993 1.00 . A A . 60 ASP H 1 1
9 18317 1 1 60 ASP HA H 14.847 -19.892 41.102 1.00 . A A . 60 ASP HA 1 1
9 18318 1 1 60 ASP HB2 H 15.734 -17.640 41.561 1.00 . A A . 60 ASP HB2 1 1
9 18319 1 1 60 ASP HB3 H 14.103 -16.982 41.464 1.00 . A A . 60 ASP HB3 1 1
9 18320 1 1 60 ASP N N 14.555 -18.737 39.419 1.00 . A A . 60 ASP N 1 1
9 18321 1 1 60 ASP O O 12.016 -18.577 41.572 1.00 . A A . 60 ASP O 1 1
9 18322 1 1 60 ASP OD1 O 14.936 -19.214 43.669 1.00 . A A . 60 ASP OD1 1 1
9 18323 1 1 60 ASP OD2 O 13.896 -17.297 43.900 1.00 . A A . 60 ASP OD2 1 1
9 18324 1 1 61 CYS C C 10.863 -22.047 41.549 1.00 . A A . 61 CYS C 1 1
9 18325 1 1 61 CYS CA C 11.031 -20.935 40.524 1.00 . A A . 61 CYS CA 1 1
9 18326 1 1 61 CYS CB C 10.632 -21.409 39.128 1.00 . A A . 61 CYS CB 1 1
9 18327 1 1 61 CYS H H 13.082 -21.077 40.070 1.00 . A A . 61 CYS H 1 1
9 18328 1 1 61 CYS HA H 10.416 -20.094 40.807 1.00 . A A . 61 CYS HA 1 1
9 18329 1 1 61 CYS HB2 H 11.013 -20.710 38.400 1.00 . A A . 61 CYS HB2 1 1
9 18330 1 1 61 CYS HB3 H 11.075 -22.379 38.950 1.00 . A A . 61 CYS HB3 1 1
9 18331 1 1 61 CYS N N 12.410 -20.500 40.497 1.00 . A A . 61 CYS N 1 1
9 18332 1 1 61 CYS O O 11.436 -23.131 41.404 1.00 . A A . 61 CYS O 1 1
9 18333 1 1 61 CYS SG S 8.840 -21.562 38.855 1.00 . A A . 61 CYS SG 1 1
9 18334 1 1 62 ASP C C 8.672 -23.537 43.545 1.00 . A A . 62 ASP C 1 1
9 18335 1 1 62 ASP CA C 9.936 -22.699 43.698 1.00 . A A . 62 ASP CA 1 1
9 18336 1 1 62 ASP CB C 9.895 -21.940 45.023 1.00 . A A . 62 ASP CB 1 1
9 18337 1 1 62 ASP CG C 9.669 -22.862 46.196 1.00 . A A . 62 ASP CG 1 1
9 18338 1 1 62 ASP H H 9.620 -20.905 42.619 1.00 . A A . 62 ASP H 1 1
9 18339 1 1 62 ASP HA H 10.791 -23.358 43.700 1.00 . A A . 62 ASP HA 1 1
9 18340 1 1 62 ASP HB2 H 10.833 -21.427 45.167 1.00 . A A . 62 ASP HB2 1 1
9 18341 1 1 62 ASP HB3 H 9.092 -21.218 44.994 1.00 . A A . 62 ASP HB3 1 1
9 18342 1 1 62 ASP N N 10.096 -21.767 42.591 1.00 . A A . 62 ASP N 1 1
9 18343 1 1 62 ASP O O 7.590 -23.007 43.288 1.00 . A A . 62 ASP O 1 1
9 18344 1 1 62 ASP OD1 O 10.638 -23.511 46.635 1.00 . A A . 62 ASP OD1 1 1
9 18345 1 1 62 ASP OD2 O 8.519 -22.965 46.664 1.00 . A A . 62 ASP OD2 1 1
9 18346 1 1 63 THR C C 7.171 -26.196 44.970 1.00 . A A . 63 THR C 1 1
9 18347 1 1 63 THR CA C 7.681 -25.756 43.603 1.00 . A A . 63 THR CA 1 1
9 18348 1 1 63 THR CB C 8.058 -27.001 42.791 1.00 . A A . 63 THR CB 1 1
9 18349 1 1 63 THR CG2 C 8.292 -26.643 41.336 1.00 . A A . 63 THR CG2 1 1
9 18350 1 1 63 THR H H 9.704 -25.217 43.899 1.00 . A A . 63 THR H 1 1
9 18351 1 1 63 THR HA H 6.888 -25.240 43.083 1.00 . A A . 63 THR HA 1 1
9 18352 1 1 63 THR HB H 7.246 -27.711 42.848 1.00 . A A . 63 THR HB 1 1
9 18353 1 1 63 THR HG1 H 9.429 -28.419 42.866 1.00 . A A . 63 THR HG1 1 1
9 18354 1 1 63 THR HG21 H 7.383 -26.235 40.916 1.00 . A A . 63 THR HG21 1 1
9 18355 1 1 63 THR HG22 H 8.575 -27.529 40.788 1.00 . A A . 63 THR HG22 1 1
9 18356 1 1 63 THR HG23 H 9.081 -25.908 41.267 1.00 . A A . 63 THR HG23 1 1
9 18357 1 1 63 THR N N 8.812 -24.847 43.713 1.00 . A A . 63 THR N 1 1
9 18358 1 1 63 THR O O 6.380 -27.133 45.073 1.00 . A A . 63 THR O 1 1
9 18359 1 1 63 THR OG1 O 9.239 -27.594 43.338 1.00 . A A . 63 THR OG1 1 1
9 18360 1 1 64 ASN C C 5.891 -25.046 47.660 1.00 . A A . 64 ASN C 1 1
9 18361 1 1 64 ASN CA C 7.151 -25.838 47.361 1.00 . A A . 64 ASN CA 1 1
9 18362 1 1 64 ASN CB C 8.230 -25.543 48.405 1.00 . A A . 64 ASN CB 1 1
9 18363 1 1 64 ASN CG C 9.436 -26.453 48.271 1.00 . A A . 64 ASN CG 1 1
9 18364 1 1 64 ASN H H 8.261 -24.793 45.890 1.00 . A A . 64 ASN H 1 1
9 18365 1 1 64 ASN HA H 6.913 -26.892 47.389 1.00 . A A . 64 ASN HA 1 1
9 18366 1 1 64 ASN HB2 H 8.560 -24.521 48.295 1.00 . A A . 64 ASN HB2 1 1
9 18367 1 1 64 ASN HB3 H 7.812 -25.676 49.391 1.00 . A A . 64 ASN HB3 1 1
9 18368 1 1 64 ASN HD21 H 10.382 -25.088 47.169 1.00 . A A . 64 ASN HD21 1 1
9 18369 1 1 64 ASN HD22 H 11.247 -26.568 47.457 1.00 . A A . 64 ASN HD22 1 1
9 18370 1 1 64 ASN N N 7.616 -25.524 46.019 1.00 . A A . 64 ASN N 1 1
9 18371 1 1 64 ASN ND2 N 10.456 -25.993 47.563 1.00 . A A . 64 ASN ND2 1 1
9 18372 1 1 64 ASN O O 5.060 -25.453 48.473 1.00 . A A . 64 ASN O 1 1
9 18373 1 1 64 ASN OD1 O 9.459 -27.554 48.819 1.00 . A A . 64 ASN OD1 1 1
9 18374 1 1 65 VAL C C 3.665 -23.286 45.863 1.00 . A A . 65 VAL C 1 1
9 18375 1 1 65 VAL CA C 4.551 -23.104 47.100 1.00 . A A . 65 VAL CA 1 1
9 18376 1 1 65 VAL CB C 4.883 -21.604 47.313 1.00 . A A . 65 VAL CB 1 1
9 18377 1 1 65 VAL CG1 C 5.716 -21.046 46.166 1.00 . A A . 65 VAL CG1 1 1
9 18378 1 1 65 VAL CG2 C 3.614 -20.784 47.501 1.00 . A A . 65 VAL CG2 1 1
9 18379 1 1 65 VAL H H 6.500 -23.592 46.435 1.00 . A A . 65 VAL H 1 1
9 18380 1 1 65 VAL HA H 4.005 -23.451 47.966 1.00 . A A . 65 VAL HA 1 1
9 18381 1 1 65 VAL HB H 5.470 -21.520 48.217 1.00 . A A . 65 VAL HB 1 1
9 18382 1 1 65 VAL HG11 H 6.661 -21.566 46.120 1.00 . A A . 65 VAL HG11 1 1
9 18383 1 1 65 VAL HG12 H 5.892 -19.992 46.329 1.00 . A A . 65 VAL HG12 1 1
9 18384 1 1 65 VAL HG13 H 5.184 -21.181 45.235 1.00 . A A . 65 VAL HG13 1 1
9 18385 1 1 65 VAL HG21 H 3.877 -19.754 47.693 1.00 . A A . 65 VAL HG21 1 1
9 18386 1 1 65 VAL HG22 H 3.054 -21.174 48.338 1.00 . A A . 65 VAL HG22 1 1
9 18387 1 1 65 VAL HG23 H 3.012 -20.841 46.606 1.00 . A A . 65 VAL HG23 1 1
9 18388 1 1 65 VAL N N 5.757 -23.908 46.995 1.00 . A A . 65 VAL N 1 1
9 18389 1 1 65 VAL O O 2.439 -23.265 45.961 1.00 . A A . 65 VAL O 1 1
9 18390 1 1 66 ALA C C 3.665 -25.052 42.891 1.00 . A A . 66 ALA C 1 1
9 18391 1 1 66 ALA CA C 3.543 -23.639 43.455 1.00 . A A . 66 ALA CA 1 1
9 18392 1 1 66 ALA CB C 4.028 -22.618 42.439 1.00 . A A . 66 ALA CB 1 1
9 18393 1 1 66 ALA H H 5.263 -23.570 44.691 1.00 . A A . 66 ALA H 1 1
9 18394 1 1 66 ALA HA H 2.502 -23.437 43.660 1.00 . A A . 66 ALA HA 1 1
9 18395 1 1 66 ALA HB1 H 3.437 -22.701 41.541 1.00 . A A . 66 ALA HB1 1 1
9 18396 1 1 66 ALA HB2 H 5.066 -22.805 42.206 1.00 . A A . 66 ALA HB2 1 1
9 18397 1 1 66 ALA HB3 H 3.923 -21.624 42.848 1.00 . A A . 66 ALA HB3 1 1
9 18398 1 1 66 ALA N N 4.286 -23.500 44.706 1.00 . A A . 66 ALA N 1 1
9 18399 1 1 66 ALA O O 4.310 -25.914 43.488 1.00 . A A . 66 ALA O 1 1
9 18400 1 1 67 SER C C 3.231 -26.513 39.601 1.00 . A A . 67 SER C 1 1
9 18401 1 1 67 SER CA C 3.059 -26.608 41.120 1.00 . A A . 67 SER CA 1 1
9 18402 1 1 67 SER CB C 1.773 -27.361 41.462 1.00 . A A . 67 SER CB 1 1
9 18403 1 1 67 SER H H 2.552 -24.559 41.306 1.00 . A A . 67 SER H 1 1
9 18404 1 1 67 SER HA H 3.895 -27.155 41.523 1.00 . A A . 67 SER HA 1 1
9 18405 1 1 67 SER HB2 H 0.931 -26.844 41.027 1.00 . A A . 67 SER HB2 1 1
9 18406 1 1 67 SER HB3 H 1.828 -28.362 41.057 1.00 . A A . 67 SER HB3 1 1
9 18407 1 1 67 SER HG H 2.440 -27.397 43.313 1.00 . A A . 67 SER HG 1 1
9 18408 1 1 67 SER N N 3.040 -25.288 41.742 1.00 . A A . 67 SER N 1 1
9 18409 1 1 67 SER O O 4.147 -27.112 39.037 1.00 . A A . 67 SER O 1 1
9 18410 1 1 67 SER OG O 1.581 -27.448 42.866 1.00 . A A . 67 SER OG 1 1
9 18411 1 1 68 LYS C C 2.198 -24.223 37.040 1.00 . A A . 68 LYS C 1 1
9 18412 1 1 68 LYS CA C 2.393 -25.665 37.476 1.00 . A A . 68 LYS CA 1 1
9 18413 1 1 68 LYS CB C 1.300 -26.519 36.818 1.00 . A A . 68 LYS CB 1 1
9 18414 1 1 68 LYS CD C 0.238 -28.065 38.486 1.00 . A A . 68 LYS CD 1 1
9 18415 1 1 68 LYS CE C 0.227 -29.467 39.062 1.00 . A A . 68 LYS CE 1 1
9 18416 1 1 68 LYS CG C 1.215 -27.946 37.328 1.00 . A A . 68 LYS CG 1 1
9 18417 1 1 68 LYS H H 1.674 -25.261 39.433 1.00 . A A . 68 LYS H 1 1
9 18418 1 1 68 LYS HA H 3.361 -26.007 37.142 1.00 . A A . 68 LYS HA 1 1
9 18419 1 1 68 LYS HB2 H 0.345 -26.047 36.990 1.00 . A A . 68 LYS HB2 1 1
9 18420 1 1 68 LYS HB3 H 1.482 -26.554 35.754 1.00 . A A . 68 LYS HB3 1 1
9 18421 1 1 68 LYS HD2 H 0.527 -27.371 39.260 1.00 . A A . 68 LYS HD2 1 1
9 18422 1 1 68 LYS HD3 H -0.753 -27.822 38.133 1.00 . A A . 68 LYS HD3 1 1
9 18423 1 1 68 LYS HE2 H 1.222 -29.697 39.424 1.00 . A A . 68 LYS HE2 1 1
9 18424 1 1 68 LYS HE3 H -0.469 -29.497 39.887 1.00 . A A . 68 LYS HE3 1 1
9 18425 1 1 68 LYS HG2 H 0.886 -28.587 36.524 1.00 . A A . 68 LYS HG2 1 1
9 18426 1 1 68 LYS HG3 H 2.195 -28.257 37.662 1.00 . A A . 68 LYS HG3 1 1
9 18427 1 1 68 LYS HZ1 H 0.458 -30.439 37.223 1.00 . A A . 68 LYS HZ1 1 1
9 18428 1 1 68 LYS HZ2 H -1.153 -30.310 37.736 1.00 . A A . 68 LYS HZ2 1 1
9 18429 1 1 68 LYS HZ3 H -0.121 -31.439 38.462 1.00 . A A . 68 LYS HZ3 1 1
9 18430 1 1 68 LYS N N 2.352 -25.767 38.937 1.00 . A A . 68 LYS N 1 1
9 18431 1 1 68 LYS NZ N -0.176 -30.481 38.052 1.00 . A A . 68 LYS NZ 1 1
9 18432 1 1 68 LYS O O 1.437 -23.494 37.661 1.00 . A A . 68 LYS O 1 1
9 18433 1 1 69 ALA C C 1.852 -22.504 34.175 1.00 . A A . 69 ALA C 1 1
9 18434 1 1 69 ALA CA C 2.721 -22.483 35.424 1.00 . A A . 69 ALA CA 1 1
9 18435 1 1 69 ALA CB C 4.076 -21.867 35.104 1.00 . A A . 69 ALA CB 1 1
9 18436 1 1 69 ALA H H 3.486 -24.457 35.529 1.00 . A A . 69 ALA H 1 1
9 18437 1 1 69 ALA HA H 2.241 -21.872 36.174 1.00 . A A . 69 ALA HA 1 1
9 18438 1 1 69 ALA HB1 H 4.588 -22.478 34.375 1.00 . A A . 69 ALA HB1 1 1
9 18439 1 1 69 ALA HB2 H 4.666 -21.807 36.005 1.00 . A A . 69 ALA HB2 1 1
9 18440 1 1 69 ALA HB3 H 3.934 -20.871 34.702 1.00 . A A . 69 ALA HB3 1 1
9 18441 1 1 69 ALA N N 2.873 -23.826 35.969 1.00 . A A . 69 ALA N 1 1
9 18442 1 1 69 ALA O O 1.986 -23.384 33.325 1.00 . A A . 69 ALA O 1 1
9 18443 1 1 70 ALA C C -0.181 -19.929 32.662 1.00 . A A . 70 ALA C 1 1
9 18444 1 1 70 ALA CA C 0.088 -21.403 32.923 1.00 . A A . 70 ALA CA 1 1
9 18445 1 1 70 ALA CB C -1.213 -22.159 33.151 1.00 . A A . 70 ALA CB 1 1
9 18446 1 1 70 ALA H H 0.874 -20.895 34.818 1.00 . A A . 70 ALA H 1 1
9 18447 1 1 70 ALA HA H 0.591 -21.830 32.068 1.00 . A A . 70 ALA HA 1 1
9 18448 1 1 70 ALA HB1 H -1.720 -21.754 34.015 1.00 . A A . 70 ALA HB1 1 1
9 18449 1 1 70 ALA HB2 H -0.998 -23.204 33.318 1.00 . A A . 70 ALA HB2 1 1
9 18450 1 1 70 ALA HB3 H -1.846 -22.057 32.281 1.00 . A A . 70 ALA HB3 1 1
9 18451 1 1 70 ALA N N 0.959 -21.538 34.079 1.00 . A A . 70 ALA N 1 1
9 18452 1 1 70 ALA O O -0.806 -19.260 33.476 1.00 . A A . 70 ALA O 1 1
9 18453 1 1 71 VAL C C -1.091 -17.638 30.588 1.00 . A A . 71 VAL C 1 1
9 18454 1 1 71 VAL CA C 0.231 -17.994 31.261 1.00 . A A . 71 VAL CA 1 1
9 18455 1 1 71 VAL CB C 1.416 -17.522 30.380 1.00 . A A . 71 VAL CB 1 1
9 18456 1 1 71 VAL CG1 C 2.694 -18.239 30.777 1.00 . A A . 71 VAL CG1 1 1
9 18457 1 1 71 VAL CG2 C 1.130 -17.719 28.903 1.00 . A A . 71 VAL CG2 1 1
9 18458 1 1 71 VAL H H 0.714 -20.020 30.879 1.00 . A A . 71 VAL H 1 1
9 18459 1 1 71 VAL HA H 0.288 -17.464 32.206 1.00 . A A . 71 VAL HA 1 1
9 18460 1 1 71 VAL HB H 1.562 -16.465 30.553 1.00 . A A . 71 VAL HB 1 1
9 18461 1 1 71 VAL HG11 H 2.848 -18.137 31.841 1.00 . A A . 71 VAL HG11 1 1
9 18462 1 1 71 VAL HG12 H 3.531 -17.807 30.249 1.00 . A A . 71 VAL HG12 1 1
9 18463 1 1 71 VAL HG13 H 2.611 -19.286 30.525 1.00 . A A . 71 VAL HG13 1 1
9 18464 1 1 71 VAL HG21 H 1.980 -17.388 28.324 1.00 . A A . 71 VAL HG21 1 1
9 18465 1 1 71 VAL HG22 H 0.259 -17.145 28.625 1.00 . A A . 71 VAL HG22 1 1
9 18466 1 1 71 VAL HG23 H 0.948 -18.766 28.709 1.00 . A A . 71 VAL HG23 1 1
9 18467 1 1 71 VAL N N 0.306 -19.423 31.541 1.00 . A A . 71 VAL N 1 1
9 18468 1 1 71 VAL O O -1.650 -18.431 29.830 1.00 . A A . 71 VAL O 1 1
9 18469 1 1 72 ALA C C -2.458 -14.643 29.547 1.00 . A A . 72 ALA C 1 1
9 18470 1 1 72 ALA CA C -2.790 -15.936 30.270 1.00 . A A . 72 ALA CA 1 1
9 18471 1 1 72 ALA CB C -3.881 -15.693 31.295 1.00 . A A . 72 ALA CB 1 1
9 18472 1 1 72 ALA H H -1.170 -15.941 31.620 1.00 . A A . 72 ALA H 1 1
9 18473 1 1 72 ALA HA H -3.144 -16.664 29.557 1.00 . A A . 72 ALA HA 1 1
9 18474 1 1 72 ALA HB1 H -4.125 -16.622 31.789 1.00 . A A . 72 ALA HB1 1 1
9 18475 1 1 72 ALA HB2 H -4.760 -15.305 30.802 1.00 . A A . 72 ALA HB2 1 1
9 18476 1 1 72 ALA HB3 H -3.535 -14.977 32.027 1.00 . A A . 72 ALA HB3 1 1
9 18477 1 1 72 ALA N N -1.600 -16.464 30.910 1.00 . A A . 72 ALA N 1 1
9 18478 1 1 72 ALA O O -1.965 -13.698 30.160 1.00 . A A . 72 ALA O 1 1
9 18479 1 1 73 PHE C C -3.628 -12.468 27.490 1.00 . A A . 73 PHE C 1 1
9 18480 1 1 73 PHE CA C -2.438 -13.412 27.465 1.00 . A A . 73 PHE CA 1 1
9 18481 1 1 73 PHE CB C -2.079 -13.770 26.022 1.00 . A A . 73 PHE CB 1 1
9 18482 1 1 73 PHE CD1 C -0.632 -15.823 26.009 1.00 . A A . 73 PHE CD1 1 1
9 18483 1 1 73 PHE CD2 C 0.397 -13.707 25.638 1.00 . A A . 73 PHE CD2 1 1
9 18484 1 1 73 PHE CE1 C 0.595 -16.444 25.886 1.00 . A A . 73 PHE CE1 1 1
9 18485 1 1 73 PHE CE2 C 1.627 -14.323 25.513 1.00 . A A . 73 PHE CE2 1 1
9 18486 1 1 73 PHE CG C -0.745 -14.449 25.887 1.00 . A A . 73 PHE CG 1 1
9 18487 1 1 73 PHE CZ C 1.726 -15.693 25.638 1.00 . A A . 73 PHE CZ 1 1
9 18488 1 1 73 PHE H H -3.094 -15.394 27.812 1.00 . A A . 73 PHE H 1 1
9 18489 1 1 73 PHE HA H -1.595 -12.911 27.917 1.00 . A A . 73 PHE HA 1 1
9 18490 1 1 73 PHE HB2 H -2.830 -14.430 25.623 1.00 . A A . 73 PHE HB2 1 1
9 18491 1 1 73 PHE HB3 H -2.052 -12.865 25.432 1.00 . A A . 73 PHE HB3 1 1
9 18492 1 1 73 PHE HD1 H -1.515 -16.413 26.206 1.00 . A A . 73 PHE HD1 1 1
9 18493 1 1 73 PHE HD2 H 0.321 -12.634 25.539 1.00 . A A . 73 PHE HD2 1 1
9 18494 1 1 73 PHE HE1 H 0.670 -17.517 25.984 1.00 . A A . 73 PHE HE1 1 1
9 18495 1 1 73 PHE HE2 H 2.510 -13.732 25.318 1.00 . A A . 73 PHE HE2 1 1
9 18496 1 1 73 PHE HZ H 2.686 -16.178 25.542 1.00 . A A . 73 PHE HZ 1 1
9 18497 1 1 73 PHE N N -2.709 -14.606 28.250 1.00 . A A . 73 PHE N 1 1
9 18498 1 1 73 PHE O O -4.770 -12.872 27.267 1.00 . A A . 73 PHE O 1 1
9 18499 1 1 74 LEU C C -3.990 -9.041 26.898 1.00 . A A . 74 LEU C 1 1
9 18500 1 1 74 LEU CA C -4.379 -10.192 27.814 1.00 . A A . 74 LEU CA 1 1
9 18501 1 1 74 LEU CB C -4.589 -9.701 29.250 1.00 . A A . 74 LEU CB 1 1
9 18502 1 1 74 LEU CD1 C -6.974 -8.984 28.948 1.00 . A A . 74 LEU CD1 1 1
9 18503 1 1 74 LEU CD2 C -5.636 -8.101 30.863 1.00 . A A . 74 LEU CD2 1 1
9 18504 1 1 74 LEU CG C -5.592 -8.559 29.415 1.00 . A A . 74 LEU CG 1 1
9 18505 1 1 74 LEU H H -2.421 -10.961 27.976 1.00 . A A . 74 LEU H 1 1
9 18506 1 1 74 LEU HA H -5.297 -10.631 27.453 1.00 . A A . 74 LEU HA 1 1
9 18507 1 1 74 LEU HB2 H -4.929 -10.537 29.845 1.00 . A A . 74 LEU HB2 1 1
9 18508 1 1 74 LEU HB3 H -3.638 -9.374 29.637 1.00 . A A . 74 LEU HB3 1 1
9 18509 1 1 74 LEU HD11 H -7.304 -9.833 29.528 1.00 . A A . 74 LEU HD11 1 1
9 18510 1 1 74 LEU HD12 H -6.933 -9.258 27.902 1.00 . A A . 74 LEU HD12 1 1
9 18511 1 1 74 LEU HD13 H -7.666 -8.166 29.079 1.00 . A A . 74 LEU HD13 1 1
9 18512 1 1 74 LEU HD21 H -5.946 -8.923 31.491 1.00 . A A . 74 LEU HD21 1 1
9 18513 1 1 74 LEU HD22 H -6.340 -7.288 30.961 1.00 . A A . 74 LEU HD22 1 1
9 18514 1 1 74 LEU HD23 H -4.655 -7.766 31.165 1.00 . A A . 74 LEU HD23 1 1
9 18515 1 1 74 LEU HG H -5.278 -7.722 28.809 1.00 . A A . 74 LEU HG 1 1
9 18516 1 1 74 LEU N N -3.353 -11.213 27.780 1.00 . A A . 74 LEU N 1 1
9 18517 1 1 74 LEU O O -2.914 -8.452 27.043 1.00 . A A . 74 LEU O 1 1
9 18518 1 1 75 GLY C C -5.863 -7.256 24.285 1.00 . A A . 75 GLY C 1 1
9 18519 1 1 75 GLY CA C -4.601 -7.682 25.001 1.00 . A A . 75 GLY CA 1 1
9 18520 1 1 75 GLY H H -5.692 -9.258 25.876 1.00 . A A . 75 GLY H 1 1
9 18521 1 1 75 GLY HA2 H -4.193 -6.834 25.532 1.00 . A A . 75 GLY HA2 1 1
9 18522 1 1 75 GLY HA3 H -3.881 -8.022 24.272 1.00 . A A . 75 GLY HA3 1 1
9 18523 1 1 75 GLY N N -4.858 -8.747 25.943 1.00 . A A . 75 GLY N 1 1
9 18524 1 1 75 GLY O O -6.957 -7.698 24.638 1.00 . A A . 75 GLY O 1 1
9 18525 1 1 76 THR C C -7.225 -6.907 21.417 1.00 . A A . 76 THR C 1 1
9 18526 1 1 76 THR CA C -6.852 -5.918 22.518 1.00 . A A . 76 THR CA 1 1
9 18527 1 1 76 THR CB C -6.530 -4.548 21.895 1.00 . A A . 76 THR CB 1 1
9 18528 1 1 76 THR CG2 C -7.793 -3.880 21.367 1.00 . A A . 76 THR CG2 1 1
9 18529 1 1 76 THR H H -4.816 -6.111 23.033 1.00 . A A . 76 THR H 1 1
9 18530 1 1 76 THR HA H -7.688 -5.802 23.193 1.00 . A A . 76 THR HA 1 1
9 18531 1 1 76 THR HB H -5.843 -4.692 21.073 1.00 . A A . 76 THR HB 1 1
9 18532 1 1 76 THR HG1 H -6.160 -4.024 23.767 1.00 . A A . 76 THR HG1 1 1
9 18533 1 1 76 THR HG21 H -7.536 -2.942 20.895 1.00 . A A . 76 THR HG21 1 1
9 18534 1 1 76 THR HG22 H -8.472 -3.695 22.187 1.00 . A A . 76 THR HG22 1 1
9 18535 1 1 76 THR HG23 H -8.268 -4.528 20.646 1.00 . A A . 76 THR HG23 1 1
9 18536 1 1 76 THR N N -5.715 -6.411 23.277 1.00 . A A . 76 THR N 1 1
9 18537 1 1 76 THR O O -6.406 -7.221 20.557 1.00 . A A . 76 THR O 1 1
9 18538 1 1 76 THR OG1 O -5.916 -3.709 22.882 1.00 . A A . 76 THR OG1 1 1
9 18539 1 1 77 ALA C C -9.321 -7.653 19.183 1.00 . A A . 77 ALA C 1 1
9 18540 1 1 77 ALA CA C -8.923 -8.364 20.470 1.00 . A A . 77 ALA CA 1 1
9 18541 1 1 77 ALA CB C -10.098 -9.156 21.016 1.00 . A A . 77 ALA CB 1 1
9 18542 1 1 77 ALA H H -9.049 -7.145 22.199 1.00 . A A . 77 ALA H 1 1
9 18543 1 1 77 ALA HA H -8.120 -9.054 20.257 1.00 . A A . 77 ALA HA 1 1
9 18544 1 1 77 ALA HB1 H -10.906 -8.482 21.261 1.00 . A A . 77 ALA HB1 1 1
9 18545 1 1 77 ALA HB2 H -9.791 -9.688 21.905 1.00 . A A . 77 ALA HB2 1 1
9 18546 1 1 77 ALA HB3 H -10.433 -9.862 20.271 1.00 . A A . 77 ALA HB3 1 1
9 18547 1 1 77 ALA N N -8.448 -7.413 21.466 1.00 . A A . 77 ALA N 1 1
9 18548 1 1 77 ALA O O -9.835 -6.531 19.215 1.00 . A A . 77 ALA O 1 1
9 18549 1 1 78 ILE C C -10.950 -7.721 16.564 1.00 . A A . 78 ILE C 1 1
9 18550 1 1 78 ILE CA C -9.430 -7.743 16.750 1.00 . A A . 78 ILE CA 1 1
9 18551 1 1 78 ILE CB C -8.765 -8.527 15.589 1.00 . A A . 78 ILE CB 1 1
9 18552 1 1 78 ILE CD1 C -8.634 -8.695 13.041 1.00 . A A . 78 ILE CD1 1 1
9 18553 1 1 78 ILE CG1 C -9.189 -7.945 14.233 1.00 . A A . 78 ILE CG1 1 1
9 18554 1 1 78 ILE CG2 C -9.098 -10.013 15.670 1.00 . A A . 78 ILE CG2 1 1
9 18555 1 1 78 ILE H H -8.626 -9.179 18.089 1.00 . A A . 78 ILE H 1 1
9 18556 1 1 78 ILE HA H -9.064 -6.725 16.723 1.00 . A A . 78 ILE HA 1 1
9 18557 1 1 78 ILE HB H -7.695 -8.425 15.692 1.00 . A A . 78 ILE HB 1 1
9 18558 1 1 78 ILE HD11 H -8.962 -8.217 12.130 1.00 . A A . 78 ILE HD11 1 1
9 18559 1 1 78 ILE HD12 H -8.992 -9.714 13.062 1.00 . A A . 78 ILE HD12 1 1
9 18560 1 1 78 ILE HD13 H -7.554 -8.692 13.082 1.00 . A A . 78 ILE HD13 1 1
9 18561 1 1 78 ILE HG12 H -10.264 -7.964 14.161 1.00 . A A . 78 ILE HG12 1 1
9 18562 1 1 78 ILE HG13 H -8.848 -6.922 14.167 1.00 . A A . 78 ILE HG13 1 1
9 18563 1 1 78 ILE HG21 H -8.622 -10.533 14.852 1.00 . A A . 78 ILE HG21 1 1
9 18564 1 1 78 ILE HG22 H -10.168 -10.147 15.608 1.00 . A A . 78 ILE HG22 1 1
9 18565 1 1 78 ILE HG23 H -8.739 -10.412 16.607 1.00 . A A . 78 ILE HG23 1 1
9 18566 1 1 78 ILE N N -9.074 -8.304 18.050 1.00 . A A . 78 ILE N 1 1
9 18567 1 1 78 ILE O O -11.504 -6.769 16.010 1.00 . A A . 78 ILE O 1 1
9 18568 1 1 79 ASP C C -13.630 -9.538 18.176 1.00 . A A . 79 ASP C 1 1
9 18569 1 1 79 ASP CA C -13.066 -8.871 16.929 1.00 . A A . 79 ASP CA 1 1
9 18570 1 1 79 ASP CB C -13.427 -9.690 15.679 1.00 . A A . 79 ASP CB 1 1
9 18571 1 1 79 ASP CG C -14.917 -9.721 15.372 1.00 . A A . 79 ASP CG 1 1
9 18572 1 1 79 ASP H H -11.127 -9.455 17.534 1.00 . A A . 79 ASP H 1 1
9 18573 1 1 79 ASP HA H -13.479 -7.876 16.839 1.00 . A A . 79 ASP HA 1 1
9 18574 1 1 79 ASP HB2 H -12.919 -9.272 14.829 1.00 . A A . 79 ASP HB2 1 1
9 18575 1 1 79 ASP HB3 H -13.095 -10.705 15.826 1.00 . A A . 79 ASP HB3 1 1
9 18576 1 1 79 ASP N N -11.618 -8.753 17.058 1.00 . A A . 79 ASP N 1 1
9 18577 1 1 79 ASP O O -12.876 -9.975 19.044 1.00 . A A . 79 ASP O 1 1
9 18578 1 1 79 ASP OD1 O -15.421 -8.771 14.739 1.00 . A A . 79 ASP OD1 1 1
9 18579 1 1 79 ASP OD2 O -15.592 -10.693 15.775 1.00 . A A . 79 ASP OD2 1 1
9 18580 1 1 80 ALA C C -15.567 -11.758 19.279 1.00 . A A . 80 ALA C 1 1
9 18581 1 1 80 ALA CA C -15.612 -10.241 19.389 1.00 . A A . 80 ALA CA 1 1
9 18582 1 1 80 ALA CB C -17.050 -9.758 19.481 1.00 . A A . 80 ALA CB 1 1
9 18583 1 1 80 ALA H H -15.480 -9.304 17.494 1.00 . A A . 80 ALA H 1 1
9 18584 1 1 80 ALA HA H -15.093 -9.938 20.286 1.00 . A A . 80 ALA HA 1 1
9 18585 1 1 80 ALA HB1 H -17.585 -10.051 18.591 1.00 . A A . 80 ALA HB1 1 1
9 18586 1 1 80 ALA HB2 H -17.063 -8.681 19.570 1.00 . A A . 80 ALA HB2 1 1
9 18587 1 1 80 ALA HB3 H -17.523 -10.196 20.347 1.00 . A A . 80 ALA HB3 1 1
9 18588 1 1 80 ALA N N -14.943 -9.631 18.248 1.00 . A A . 80 ALA N 1 1
9 18589 1 1 80 ALA O O -15.402 -12.463 20.275 1.00 . A A . 80 ALA O 1 1
9 18590 1 1 81 GLY C C -14.186 -14.154 17.759 1.00 . A A . 81 GLY C 1 1
9 18591 1 1 81 GLY CA C -15.622 -13.684 17.829 1.00 . A A . 81 GLY CA 1 1
9 18592 1 1 81 GLY H H -15.837 -11.642 17.296 1.00 . A A . 81 GLY H 1 1
9 18593 1 1 81 GLY HA2 H -16.125 -14.196 18.637 1.00 . A A . 81 GLY HA2 1 1
9 18594 1 1 81 GLY HA3 H -16.115 -13.921 16.898 1.00 . A A . 81 GLY HA3 1 1
9 18595 1 1 81 GLY N N -15.697 -12.255 18.056 1.00 . A A . 81 GLY N 1 1
9 18596 1 1 81 GLY O O -13.891 -15.339 17.931 1.00 . A A . 81 GLY O 1 1
9 18597 1 1 82 HIS C C -11.136 -12.886 18.601 1.00 . A A . 82 HIS C 1 1
9 18598 1 1 82 HIS CA C -11.871 -13.492 17.412 1.00 . A A . 82 HIS CA 1 1
9 18599 1 1 82 HIS CB C -11.321 -12.927 16.099 1.00 . A A . 82 HIS CB 1 1
9 18600 1 1 82 HIS CD2 C -11.961 -14.655 14.295 1.00 . A A . 82 HIS CD2 1 1
9 18601 1 1 82 HIS CE1 C -13.355 -13.402 13.187 1.00 . A A . 82 HIS CE1 1 1
9 18602 1 1 82 HIS CG C -12.033 -13.439 14.883 1.00 . A A . 82 HIS CG 1 1
9 18603 1 1 82 HIS H H -13.602 -12.285 17.406 1.00 . A A . 82 HIS H 1 1
9 18604 1 1 82 HIS HA H -11.740 -14.564 17.425 1.00 . A A . 82 HIS HA 1 1
9 18605 1 1 82 HIS HB2 H -11.413 -11.851 16.110 1.00 . A A . 82 HIS HB2 1 1
9 18606 1 1 82 HIS HB3 H -10.277 -13.193 16.011 1.00 . A A . 82 HIS HB3 1 1
9 18607 1 1 82 HIS HD2 H -11.355 -15.491 14.612 1.00 . A A . 82 HIS HD2 1 1
9 18608 1 1 82 HIS HE1 H -14.070 -13.073 12.447 1.00 . A A . 82 HIS HE1 1 1
9 18609 1 1 82 HIS HE2 H -13.125 -15.406 12.712 1.00 . A A . 82 HIS HE2 1 1
9 18610 1 1 82 HIS N N -13.293 -13.209 17.518 1.00 . A A . 82 HIS N 1 1
9 18611 1 1 82 HIS ND1 N -12.914 -12.652 14.180 1.00 . A A . 82 HIS ND1 1 1
9 18612 1 1 82 HIS NE2 N -12.807 -14.623 13.214 1.00 . A A . 82 HIS NE2 1 1
9 18613 1 1 82 HIS O O -10.099 -12.239 18.447 1.00 . A A . 82 HIS O 1 1
9 18614 1 1 83 THR C C -9.835 -13.251 21.452 1.00 . A A . 83 THR C 1 1
9 18615 1 1 83 THR CA C -11.131 -12.563 21.020 1.00 . A A . 83 THR CA 1 1
9 18616 1 1 83 THR CB C -12.163 -12.654 22.155 1.00 . A A . 83 THR CB 1 1
9 18617 1 1 83 THR CG2 C -13.032 -11.406 22.205 1.00 . A A . 83 THR CG2 1 1
9 18618 1 1 83 THR H H -12.469 -13.697 19.847 1.00 . A A . 83 THR H 1 1
9 18619 1 1 83 THR HA H -10.925 -11.520 20.841 1.00 . A A . 83 THR HA 1 1
9 18620 1 1 83 THR HB H -11.635 -12.746 23.094 1.00 . A A . 83 THR HB 1 1
9 18621 1 1 83 THR HG1 H -13.911 -13.566 22.047 1.00 . A A . 83 THR HG1 1 1
9 18622 1 1 83 THR HG21 H -12.414 -10.545 22.415 1.00 . A A . 83 THR HG21 1 1
9 18623 1 1 83 THR HG22 H -13.774 -11.515 22.982 1.00 . A A . 83 THR HG22 1 1
9 18624 1 1 83 THR HG23 H -13.524 -11.272 21.253 1.00 . A A . 83 THR HG23 1 1
9 18625 1 1 83 THR N N -11.674 -13.125 19.790 1.00 . A A . 83 THR N 1 1
9 18626 1 1 83 THR O O -9.291 -12.953 22.512 1.00 . A A . 83 THR O 1 1
9 18627 1 1 83 THR OG1 O -12.984 -13.815 21.967 1.00 . A A . 83 THR OG1 1 1
9 18628 1 1 84 ASN C C -7.012 -14.352 19.930 1.00 . A A . 84 ASN C 1 1
9 18629 1 1 84 ASN CA C -8.081 -14.837 20.906 1.00 . A A . 84 ASN CA 1 1
9 18630 1 1 84 ASN CB C -8.235 -16.364 20.825 1.00 . A A . 84 ASN CB 1 1
9 18631 1 1 84 ASN CG C -8.637 -16.860 19.446 1.00 . A A . 84 ASN CG 1 1
9 18632 1 1 84 ASN H H -9.856 -14.418 19.833 1.00 . A A . 84 ASN H 1 1
9 18633 1 1 84 ASN HA H -7.778 -14.570 21.908 1.00 . A A . 84 ASN HA 1 1
9 18634 1 1 84 ASN HB2 H -7.294 -16.825 21.085 1.00 . A A . 84 ASN HB2 1 1
9 18635 1 1 84 ASN HB3 H -8.988 -16.678 21.532 1.00 . A A . 84 ASN HB3 1 1
9 18636 1 1 84 ASN HD21 H -7.781 -18.612 19.808 1.00 . A A . 84 ASN HD21 1 1
9 18637 1 1 84 ASN HD22 H -8.518 -18.443 18.248 1.00 . A A . 84 ASN HD22 1 1
9 18638 1 1 84 ASN N N -9.349 -14.173 20.637 1.00 . A A . 84 ASN N 1 1
9 18639 1 1 84 ASN ND2 N -8.277 -18.093 19.139 1.00 . A A . 84 ASN ND2 1 1
9 18640 1 1 84 ASN O O -5.861 -14.779 19.984 1.00 . A A . 84 ASN O 1 1
9 18641 1 1 84 ASN OD1 O -9.289 -16.153 18.674 1.00 . A A . 84 ASN OD1 1 1
9 18642 1 1 85 VAL C C -6.209 -11.410 18.429 1.00 . A A . 85 VAL C 1 1
9 18643 1 1 85 VAL CA C -6.493 -12.870 18.068 1.00 . A A . 85 VAL CA 1 1
9 18644 1 1 85 VAL CB C -7.079 -12.936 16.642 1.00 . A A . 85 VAL CB 1 1
9 18645 1 1 85 VAL CG1 C -6.089 -12.402 15.621 1.00 . A A . 85 VAL CG1 1 1
9 18646 1 1 85 VAL CG2 C -7.486 -14.357 16.299 1.00 . A A . 85 VAL CG2 1 1
9 18647 1 1 85 VAL H H -8.351 -13.181 19.019 1.00 . A A . 85 VAL H 1 1
9 18648 1 1 85 VAL HA H -5.566 -13.436 18.086 1.00 . A A . 85 VAL HA 1 1
9 18649 1 1 85 VAL HB H -7.964 -12.315 16.610 1.00 . A A . 85 VAL HB 1 1
9 18650 1 1 85 VAL HG11 H -6.504 -12.506 14.629 1.00 . A A . 85 VAL HG11 1 1
9 18651 1 1 85 VAL HG12 H -5.167 -12.962 15.687 1.00 . A A . 85 VAL HG12 1 1
9 18652 1 1 85 VAL HG13 H -5.892 -11.359 15.821 1.00 . A A . 85 VAL HG13 1 1
9 18653 1 1 85 VAL HG21 H -8.217 -14.707 17.014 1.00 . A A . 85 VAL HG21 1 1
9 18654 1 1 85 VAL HG22 H -6.617 -14.997 16.330 1.00 . A A . 85 VAL HG22 1 1
9 18655 1 1 85 VAL HG23 H -7.914 -14.379 15.307 1.00 . A A . 85 VAL HG23 1 1
9 18656 1 1 85 VAL N N -7.409 -13.456 19.034 1.00 . A A . 85 VAL N 1 1
9 18657 1 1 85 VAL O O -7.138 -10.614 18.597 1.00 . A A . 85 VAL O 1 1
9 18658 1 1 86 LEU C C -4.817 -8.748 17.766 1.00 . A A . 86 LEU C 1 1
9 18659 1 1 86 LEU CA C -4.519 -9.716 18.910 1.00 . A A . 86 LEU CA 1 1
9 18660 1 1 86 LEU CB C -3.018 -9.686 19.225 1.00 . A A . 86 LEU CB 1 1
9 18661 1 1 86 LEU CD1 C -3.216 -7.546 20.556 1.00 . A A . 86 LEU CD1 1 1
9 18662 1 1 86 LEU CD2 C -2.969 -9.739 21.735 1.00 . A A . 86 LEU CD2 1 1
9 18663 1 1 86 LEU CG C -2.602 -8.938 20.500 1.00 . A A . 86 LEU CG 1 1
9 18664 1 1 86 LEU H H -4.237 -11.753 18.407 1.00 . A A . 86 LEU H 1 1
9 18665 1 1 86 LEU HA H -5.073 -9.412 19.785 1.00 . A A . 86 LEU HA 1 1
9 18666 1 1 86 LEU HB2 H -2.674 -10.706 19.310 1.00 . A A . 86 LEU HB2 1 1
9 18667 1 1 86 LEU HB3 H -2.510 -9.227 18.389 1.00 . A A . 86 LEU HB3 1 1
9 18668 1 1 86 LEU HD11 H -2.866 -7.034 21.440 1.00 . A A . 86 LEU HD11 1 1
9 18669 1 1 86 LEU HD12 H -4.292 -7.629 20.591 1.00 . A A . 86 LEU HD12 1 1
9 18670 1 1 86 LEU HD13 H -2.926 -6.988 19.677 1.00 . A A . 86 LEU HD13 1 1
9 18671 1 1 86 LEU HD21 H -2.461 -10.692 21.710 1.00 . A A . 86 LEU HD21 1 1
9 18672 1 1 86 LEU HD22 H -4.037 -9.901 21.755 1.00 . A A . 86 LEU HD22 1 1
9 18673 1 1 86 LEU HD23 H -2.671 -9.196 22.619 1.00 . A A . 86 LEU HD23 1 1
9 18674 1 1 86 LEU HG H -1.528 -8.819 20.493 1.00 . A A . 86 LEU HG 1 1
9 18675 1 1 86 LEU N N -4.930 -11.071 18.556 1.00 . A A . 86 LEU N 1 1
9 18676 1 1 86 LEU O O -4.533 -9.043 16.604 1.00 . A A . 86 LEU O 1 1
9 18677 1 1 87 ALA C C -4.409 -5.797 16.779 1.00 . A A . 87 ALA C 1 1
9 18678 1 1 87 ALA CA C -5.678 -6.560 17.134 1.00 . A A . 87 ALA CA 1 1
9 18679 1 1 87 ALA CB C -6.728 -5.603 17.677 1.00 . A A . 87 ALA CB 1 1
9 18680 1 1 87 ALA H H -5.624 -7.449 19.050 1.00 . A A . 87 ALA H 1 1
9 18681 1 1 87 ALA HA H -6.072 -7.029 16.244 1.00 . A A . 87 ALA HA 1 1
9 18682 1 1 87 ALA HB1 H -6.345 -5.115 18.562 1.00 . A A . 87 ALA HB1 1 1
9 18683 1 1 87 ALA HB2 H -7.622 -6.154 17.928 1.00 . A A . 87 ALA HB2 1 1
9 18684 1 1 87 ALA HB3 H -6.959 -4.860 16.929 1.00 . A A . 87 ALA HB3 1 1
9 18685 1 1 87 ALA N N -5.390 -7.602 18.107 1.00 . A A . 87 ALA N 1 1
9 18686 1 1 87 ALA O O -3.502 -5.666 17.605 1.00 . A A . 87 ALA O 1 1
9 18687 1 1 88 LEU C C -3.288 -3.096 15.358 1.00 . A A . 88 LEU C 1 1
9 18688 1 1 88 LEU CA C -3.172 -4.590 15.082 1.00 . A A . 88 LEU CA 1 1
9 18689 1 1 88 LEU CB C -2.959 -4.827 13.580 1.00 . A A . 88 LEU CB 1 1
9 18690 1 1 88 LEU CD1 C -2.001 -7.100 14.108 1.00 . A A . 88 LEU CD1 1 1
9 18691 1 1 88 LEU CD2 C -4.226 -6.917 12.967 1.00 . A A . 88 LEU CD2 1 1
9 18692 1 1 88 LEU CG C -2.849 -6.293 13.135 1.00 . A A . 88 LEU CG 1 1
9 18693 1 1 88 LEU H H -5.129 -5.374 14.970 1.00 . A A . 88 LEU H 1 1
9 18694 1 1 88 LEU HA H -2.319 -4.977 15.621 1.00 . A A . 88 LEU HA 1 1
9 18695 1 1 88 LEU HB2 H -3.786 -4.378 13.051 1.00 . A A . 88 LEU HB2 1 1
9 18696 1 1 88 LEU HB3 H -2.053 -4.319 13.286 1.00 . A A . 88 LEU HB3 1 1
9 18697 1 1 88 LEU HD11 H -1.009 -6.676 14.158 1.00 . A A . 88 LEU HD11 1 1
9 18698 1 1 88 LEU HD12 H -1.939 -8.123 13.769 1.00 . A A . 88 LEU HD12 1 1
9 18699 1 1 88 LEU HD13 H -2.454 -7.071 15.088 1.00 . A A . 88 LEU HD13 1 1
9 18700 1 1 88 LEU HD21 H -4.119 -7.944 12.654 1.00 . A A . 88 LEU HD21 1 1
9 18701 1 1 88 LEU HD22 H -4.781 -6.368 12.222 1.00 . A A . 88 LEU HD22 1 1
9 18702 1 1 88 LEU HD23 H -4.754 -6.881 13.909 1.00 . A A . 88 LEU HD23 1 1
9 18703 1 1 88 LEU HG H -2.354 -6.323 12.173 1.00 . A A . 88 LEU HG 1 1
9 18704 1 1 88 LEU N N -4.353 -5.288 15.561 1.00 . A A . 88 LEU N 1 1
9 18705 1 1 88 LEU O O -4.331 -2.490 15.115 1.00 . A A . 88 LEU O 1 1
9 18706 1 1 89 GLN C C -1.909 -0.272 14.952 1.00 . A A . 89 GLN C 1 1
9 18707 1 1 89 GLN CA C -2.194 -1.094 16.190 1.00 . A A . 89 GLN CA 1 1
9 18708 1 1 89 GLN CB C -1.156 -0.803 17.274 1.00 . A A . 89 GLN CB 1 1
9 18709 1 1 89 GLN CD C -2.699 -1.302 19.221 1.00 . A A . 89 GLN CD 1 1
9 18710 1 1 89 GLN CG C -1.372 -1.608 18.547 1.00 . A A . 89 GLN CG 1 1
9 18711 1 1 89 GLN H H -1.409 -3.056 16.033 1.00 . A A . 89 GLN H 1 1
9 18712 1 1 89 GLN HA H -3.172 -0.815 16.552 1.00 . A A . 89 GLN HA 1 1
9 18713 1 1 89 GLN HB2 H -0.175 -1.032 16.887 1.00 . A A . 89 GLN HB2 1 1
9 18714 1 1 89 GLN HB3 H -1.200 0.246 17.525 1.00 . A A . 89 GLN HB3 1 1
9 18715 1 1 89 GLN HE21 H -2.821 -3.167 19.882 1.00 . A A . 89 GLN HE21 1 1
9 18716 1 1 89 GLN HE22 H -4.126 -2.128 20.324 1.00 . A A . 89 GLN HE22 1 1
9 18717 1 1 89 GLN HG2 H -1.346 -2.659 18.300 1.00 . A A . 89 GLN HG2 1 1
9 18718 1 1 89 GLN HG3 H -0.574 -1.384 19.239 1.00 . A A . 89 GLN HG3 1 1
9 18719 1 1 89 GLN N N -2.214 -2.514 15.869 1.00 . A A . 89 GLN N 1 1
9 18720 1 1 89 GLN NE2 N -3.274 -2.300 19.872 1.00 . A A . 89 GLN NE2 1 1
9 18721 1 1 89 GLN O O -0.971 -0.548 14.200 1.00 . A A . 89 GLN O 1 1
9 18722 1 1 89 GLN OE1 O -3.209 -0.183 19.148 1.00 . A A . 89 GLN OE1 1 1
9 18723 1 1 90 SER C C -1.406 2.405 13.533 1.00 . A A . 90 SER C 1 1
9 18724 1 1 90 SER CA C -2.674 1.558 13.568 1.00 . A A . 90 SER CA 1 1
9 18725 1 1 90 SER CB C -3.896 2.463 13.528 1.00 . A A . 90 SER CB 1 1
9 18726 1 1 90 SER H H -3.417 0.929 15.426 1.00 . A A . 90 SER H 1 1
9 18727 1 1 90 SER HA H -2.689 0.907 12.708 1.00 . A A . 90 SER HA 1 1
9 18728 1 1 90 SER HB2 H -3.788 3.247 14.261 1.00 . A A . 90 SER HB2 1 1
9 18729 1 1 90 SER HB3 H -3.975 2.895 12.553 1.00 . A A . 90 SER HB3 1 1
9 18730 1 1 90 SER HG H -5.499 1.488 12.957 1.00 . A A . 90 SER HG 1 1
9 18731 1 1 90 SER N N -2.734 0.735 14.753 1.00 . A A . 90 SER N 1 1
9 18732 1 1 90 SER O O -1.014 3.005 14.536 1.00 . A A . 90 SER O 1 1
9 18733 1 1 90 SER OG O -5.081 1.731 13.796 1.00 . A A . 90 SER OG 1 1
9 18734 1 1 91 SER C C 0.055 4.442 11.242 1.00 . A A . 91 SER C 1 1
9 18735 1 1 91 SER CA C 0.402 3.284 12.176 1.00 . A A . 91 SER CA 1 1
9 18736 1 1 91 SER CB C 1.554 2.462 11.596 1.00 . A A . 91 SER CB 1 1
9 18737 1 1 91 SER H H -1.074 1.865 11.641 1.00 . A A . 91 SER H 1 1
9 18738 1 1 91 SER HA H 0.693 3.683 13.135 1.00 . A A . 91 SER HA 1 1
9 18739 1 1 91 SER HB2 H 1.297 2.142 10.595 1.00 . A A . 91 SER HB2 1 1
9 18740 1 1 91 SER HB3 H 2.446 3.070 11.561 1.00 . A A . 91 SER HB3 1 1
9 18741 1 1 91 SER HG H 1.187 1.287 13.124 1.00 . A A . 91 SER HG 1 1
9 18742 1 1 91 SER N N -0.763 2.437 12.376 1.00 . A A . 91 SER N 1 1
9 18743 1 1 91 SER O O 0.919 5.244 10.881 1.00 . A A . 91 SER O 1 1
9 18744 1 1 91 SER OG O 1.814 1.316 12.393 1.00 . A A . 91 SER OG 1 1
9 18745 1 1 92 ALA C C -1.025 5.502 8.583 1.00 . A A . 92 ALA C 1 1
9 18746 1 1 92 ALA CA C -1.735 5.532 9.937 1.00 . A A . 92 ALA CA 1 1
9 18747 1 1 92 ALA CB C -1.617 6.914 10.568 1.00 . A A . 92 ALA CB 1 1
9 18748 1 1 92 ALA H H -1.853 3.840 11.207 1.00 . A A . 92 ALA H 1 1
9 18749 1 1 92 ALA HA H -2.785 5.332 9.777 1.00 . A A . 92 ALA HA 1 1
9 18750 1 1 92 ALA HB1 H -0.574 7.156 10.712 1.00 . A A . 92 ALA HB1 1 1
9 18751 1 1 92 ALA HB2 H -2.122 6.920 11.523 1.00 . A A . 92 ALA HB2 1 1
9 18752 1 1 92 ALA HB3 H -2.070 7.647 9.917 1.00 . A A . 92 ALA HB3 1 1
9 18753 1 1 92 ALA N N -1.224 4.502 10.851 1.00 . A A . 92 ALA N 1 1
9 18754 1 1 92 ALA O O -1.157 6.424 7.781 1.00 . A A . 92 ALA O 1 1
9 18755 1 1 93 ALA C C -0.046 3.129 6.277 1.00 . A A . 93 ALA C 1 1
9 18756 1 1 93 ALA CA C 0.468 4.302 7.091 1.00 . A A . 93 ALA CA 1 1
9 18757 1 1 93 ALA CB C 1.946 4.120 7.400 1.00 . A A . 93 ALA CB 1 1
9 18758 1 1 93 ALA H H -0.247 3.714 8.988 1.00 . A A . 93 ALA H 1 1
9 18759 1 1 93 ALA HA H 0.347 5.211 6.521 1.00 . A A . 93 ALA HA 1 1
9 18760 1 1 93 ALA HB1 H 2.305 4.974 7.956 1.00 . A A . 93 ALA HB1 1 1
9 18761 1 1 93 ALA HB2 H 2.499 4.034 6.476 1.00 . A A . 93 ALA HB2 1 1
9 18762 1 1 93 ALA HB3 H 2.082 3.224 7.986 1.00 . A A . 93 ALA HB3 1 1
9 18763 1 1 93 ALA N N -0.288 4.432 8.326 1.00 . A A . 93 ALA N 1 1
9 18764 1 1 93 ALA O O 0.577 2.713 5.301 1.00 . A A . 93 ALA O 1 1
9 18765 1 1 94 GLY C C -1.620 0.225 6.916 1.00 . A A . 94 GLY C 1 1
9 18766 1 1 94 GLY CA C -1.732 1.441 6.029 1.00 . A A . 94 GLY CA 1 1
9 18767 1 1 94 GLY H H -1.677 3.025 7.419 1.00 . A A . 94 GLY H 1 1
9 18768 1 1 94 GLY HA2 H -2.771 1.615 5.793 1.00 . A A . 94 GLY HA2 1 1
9 18769 1 1 94 GLY HA3 H -1.187 1.261 5.115 1.00 . A A . 94 GLY HA3 1 1
9 18770 1 1 94 GLY N N -1.192 2.610 6.678 1.00 . A A . 94 GLY N 1 1
9 18771 1 1 94 GLY O O -0.720 -0.594 6.750 1.00 . A A . 94 GLY O 1 1
9 18772 1 1 95 SER C C -3.078 -2.236 8.112 1.00 . A A . 95 SER C 1 1
9 18773 1 1 95 SER CA C -2.532 -0.989 8.806 1.00 . A A . 95 SER CA 1 1
9 18774 1 1 95 SER CB C -3.391 -0.638 10.022 1.00 . A A . 95 SER CB 1 1
9 18775 1 1 95 SER H H -3.196 0.834 7.972 1.00 . A A . 95 SER H 1 1
9 18776 1 1 95 SER HA H -1.519 -1.180 9.128 1.00 . A A . 95 SER HA 1 1
9 18777 1 1 95 SER HB2 H -4.434 -0.676 9.745 1.00 . A A . 95 SER HB2 1 1
9 18778 1 1 95 SER HB3 H -3.200 -1.352 10.811 1.00 . A A . 95 SER HB3 1 1
9 18779 1 1 95 SER HG H -3.918 1.157 10.619 1.00 . A A . 95 SER HG 1 1
9 18780 1 1 95 SER N N -2.514 0.130 7.883 1.00 . A A . 95 SER N 1 1
9 18781 1 1 95 SER O O -3.741 -2.141 7.076 1.00 . A A . 95 SER O 1 1
9 18782 1 1 95 SER OG O -3.088 0.665 10.502 1.00 . A A . 95 SER OG 1 1
9 18783 1 1 96 ALA C C -4.590 -5.029 8.694 1.00 . A A . 96 ALA C 1 1
9 18784 1 1 96 ALA CA C -3.244 -4.653 8.104 1.00 . A A . 96 ALA CA 1 1
9 18785 1 1 96 ALA CB C -2.224 -5.755 8.351 1.00 . A A . 96 ALA CB 1 1
9 18786 1 1 96 ALA H H -2.280 -3.416 9.514 1.00 . A A . 96 ALA H 1 1
9 18787 1 1 96 ALA HA H -3.351 -4.517 7.037 1.00 . A A . 96 ALA HA 1 1
9 18788 1 1 96 ALA HB1 H -2.560 -6.668 7.882 1.00 . A A . 96 ALA HB1 1 1
9 18789 1 1 96 ALA HB2 H -2.118 -5.915 9.414 1.00 . A A . 96 ALA HB2 1 1
9 18790 1 1 96 ALA HB3 H -1.271 -5.464 7.934 1.00 . A A . 96 ALA HB3 1 1
9 18791 1 1 96 ALA N N -2.790 -3.399 8.676 1.00 . A A . 96 ALA N 1 1
9 18792 1 1 96 ALA O O -4.896 -4.676 9.837 1.00 . A A . 96 ALA O 1 1
9 18793 1 1 97 THR C C -7.026 -7.529 7.904 1.00 . A A . 97 THR C 1 1
9 18794 1 1 97 THR CA C -6.715 -6.115 8.373 1.00 . A A . 97 THR CA 1 1
9 18795 1 1 97 THR CB C -7.790 -5.146 7.845 1.00 . A A . 97 THR CB 1 1
9 18796 1 1 97 THR CG2 C -8.949 -5.049 8.823 1.00 . A A . 97 THR CG2 1 1
9 18797 1 1 97 THR H H -5.103 -5.986 7.020 1.00 . A A . 97 THR H 1 1
9 18798 1 1 97 THR HA H -6.725 -6.088 9.453 1.00 . A A . 97 THR HA 1 1
9 18799 1 1 97 THR HB H -8.162 -5.516 6.901 1.00 . A A . 97 THR HB 1 1
9 18800 1 1 97 THR HG1 H -6.967 -3.471 8.517 1.00 . A A . 97 THR HG1 1 1
9 18801 1 1 97 THR HG21 H -8.582 -4.705 9.779 1.00 . A A . 97 THR HG21 1 1
9 18802 1 1 97 THR HG22 H -9.404 -6.021 8.939 1.00 . A A . 97 THR HG22 1 1
9 18803 1 1 97 THR HG23 H -9.680 -4.350 8.446 1.00 . A A . 97 THR HG23 1 1
9 18804 1 1 97 THR N N -5.398 -5.724 7.920 1.00 . A A . 97 THR N 1 1
9 18805 1 1 97 THR O O -6.303 -8.082 7.073 1.00 . A A . 97 THR O 1 1
9 18806 1 1 97 THR OG1 O -7.225 -3.839 7.657 1.00 . A A . 97 THR OG1 1 1
9 18807 1 1 98 ASN C C -7.520 -10.505 8.556 1.00 . A A . 98 ASN C 1 1
9 18808 1 1 98 ASN CA C -8.530 -9.463 8.086 1.00 . A A . 98 ASN CA 1 1
9 18809 1 1 98 ASN CB C -8.731 -9.577 6.571 1.00 . A A . 98 ASN CB 1 1
9 18810 1 1 98 ASN CG C -9.598 -8.467 5.998 1.00 . A A . 98 ASN CG 1 1
9 18811 1 1 98 ASN H H -8.594 -7.627 9.139 1.00 . A A . 98 ASN H 1 1
9 18812 1 1 98 ASN HA H -9.473 -9.648 8.580 1.00 . A A . 98 ASN HA 1 1
9 18813 1 1 98 ASN HB2 H -7.768 -9.542 6.088 1.00 . A A . 98 ASN HB2 1 1
9 18814 1 1 98 ASN HB3 H -9.202 -10.525 6.349 1.00 . A A . 98 ASN HB3 1 1
9 18815 1 1 98 ASN HD21 H -8.457 -8.402 4.372 1.00 . A A . 98 ASN HD21 1 1
9 18816 1 1 98 ASN HD22 H -9.791 -7.286 4.407 1.00 . A A . 98 ASN HD22 1 1
9 18817 1 1 98 ASN N N -8.088 -8.115 8.458 1.00 . A A . 98 ASN N 1 1
9 18818 1 1 98 ASN ND2 N -9.249 -8.005 4.810 1.00 . A A . 98 ASN ND2 1 1
9 18819 1 1 98 ASN O O -7.588 -11.673 8.178 1.00 . A A . 98 ASN O 1 1
9 18820 1 1 98 ASN OD1 O -10.556 -8.012 6.625 1.00 . A A . 98 ASN OD1 1 1
9 18821 1 1 99 VAL C C -5.282 -10.453 11.401 1.00 . A A . 99 VAL C 1 1
9 18822 1 1 99 VAL CA C -5.605 -10.941 10.005 1.00 . A A . 99 VAL CA 1 1
9 18823 1 1 99 VAL CB C -4.274 -11.056 9.224 1.00 . A A . 99 VAL CB 1 1
9 18824 1 1 99 VAL CG1 C -4.285 -12.276 8.324 1.00 . A A . 99 VAL CG1 1 1
9 18825 1 1 99 VAL CG2 C -3.996 -9.795 8.419 1.00 . A A . 99 VAL CG2 1 1
9 18826 1 1 99 VAL H H -6.523 -9.100 9.551 1.00 . A A . 99 VAL H 1 1
9 18827 1 1 99 VAL HA H -6.046 -11.925 10.072 1.00 . A A . 99 VAL HA 1 1
9 18828 1 1 99 VAL HB H -3.474 -11.180 9.941 1.00 . A A . 99 VAL HB 1 1
9 18829 1 1 99 VAL HG11 H -5.107 -12.202 7.627 1.00 . A A . 99 VAL HG11 1 1
9 18830 1 1 99 VAL HG12 H -4.401 -13.166 8.927 1.00 . A A . 99 VAL HG12 1 1
9 18831 1 1 99 VAL HG13 H -3.354 -12.330 7.779 1.00 . A A . 99 VAL HG13 1 1
9 18832 1 1 99 VAL HG21 H -4.790 -9.647 7.701 1.00 . A A . 99 VAL HG21 1 1
9 18833 1 1 99 VAL HG22 H -3.055 -9.898 7.900 1.00 . A A . 99 VAL HG22 1 1
9 18834 1 1 99 VAL HG23 H -3.951 -8.947 9.085 1.00 . A A . 99 VAL HG23 1 1
9 18835 1 1 99 VAL N N -6.574 -10.060 9.370 1.00 . A A . 99 VAL N 1 1
9 18836 1 1 99 VAL O O -5.842 -9.466 11.873 1.00 . A A . 99 VAL O 1 1
9 18837 1 1 100 GLY C C -2.984 -11.828 13.899 1.00 . A A . 100 GLY C 1 1
9 18838 1 1 100 GLY CA C -3.928 -10.785 13.361 1.00 . A A . 100 GLY CA 1 1
9 18839 1 1 100 GLY H H -4.000 -11.949 11.615 1.00 . A A . 100 GLY H 1 1
9 18840 1 1 100 GLY HA2 H -3.422 -9.831 13.315 1.00 . A A . 100 GLY HA2 1 1
9 18841 1 1 100 GLY HA3 H -4.781 -10.707 14.018 1.00 . A A . 100 GLY HA3 1 1
9 18842 1 1 100 GLY N N -4.374 -11.152 12.043 1.00 . A A . 100 GLY N 1 1
9 18843 1 1 100 GLY O O -2.639 -12.773 13.187 1.00 . A A . 100 GLY O 1 1
9 18844 1 1 101 VAL C C -2.290 -13.267 16.982 1.00 . A A . 101 VAL C 1 1
9 18845 1 1 101 VAL CA C -1.662 -12.631 15.745 1.00 . A A . 101 VAL CA 1 1
9 18846 1 1 101 VAL CB C -0.299 -11.973 16.090 1.00 . A A . 101 VAL CB 1 1
9 18847 1 1 101 VAL CG1 C -0.488 -10.679 16.870 1.00 . A A . 101 VAL CG1 1 1
9 18848 1 1 101 VAL CG2 C 0.595 -12.939 16.860 1.00 . A A . 101 VAL CG2 1 1
9 18849 1 1 101 VAL H H -2.903 -10.923 15.670 1.00 . A A . 101 VAL H 1 1
9 18850 1 1 101 VAL HA H -1.480 -13.409 15.017 1.00 . A A . 101 VAL HA 1 1
9 18851 1 1 101 VAL HB H 0.196 -11.729 15.161 1.00 . A A . 101 VAL HB 1 1
9 18852 1 1 101 VAL HG11 H -0.982 -10.891 17.807 1.00 . A A . 101 VAL HG11 1 1
9 18853 1 1 101 VAL HG12 H -1.092 -9.995 16.291 1.00 . A A . 101 VAL HG12 1 1
9 18854 1 1 101 VAL HG13 H 0.476 -10.230 17.065 1.00 . A A . 101 VAL HG13 1 1
9 18855 1 1 101 VAL HG21 H 0.093 -13.250 17.764 1.00 . A A . 101 VAL HG21 1 1
9 18856 1 1 101 VAL HG22 H 1.523 -12.447 17.115 1.00 . A A . 101 VAL HG22 1 1
9 18857 1 1 101 VAL HG23 H 0.802 -13.803 16.247 1.00 . A A . 101 VAL HG23 1 1
9 18858 1 1 101 VAL N N -2.575 -11.681 15.140 1.00 . A A . 101 VAL N 1 1
9 18859 1 1 101 VAL O O -2.599 -12.591 17.963 1.00 . A A . 101 VAL O 1 1
9 18860 1 1 102 GLN C C -1.931 -16.169 18.630 1.00 . A A . 102 GLN C 1 1
9 18861 1 1 102 GLN CA C -3.038 -15.308 18.045 1.00 . A A . 102 GLN CA 1 1
9 18862 1 1 102 GLN CB C -4.248 -16.163 17.647 1.00 . A A . 102 GLN CB 1 1
9 18863 1 1 102 GLN CD C -5.133 -18.095 16.263 1.00 . A A . 102 GLN CD 1 1
9 18864 1 1 102 GLN CG C -3.981 -17.131 16.505 1.00 . A A . 102 GLN CG 1 1
9 18865 1 1 102 GLN H H -2.313 -15.047 16.078 1.00 . A A . 102 GLN H 1 1
9 18866 1 1 102 GLN HA H -3.345 -14.589 18.793 1.00 . A A . 102 GLN HA 1 1
9 18867 1 1 102 GLN HB2 H -4.565 -16.736 18.506 1.00 . A A . 102 GLN HB2 1 1
9 18868 1 1 102 GLN HB3 H -5.052 -15.507 17.350 1.00 . A A . 102 GLN HB3 1 1
9 18869 1 1 102 GLN HE21 H -6.449 -16.744 16.888 1.00 . A A . 102 GLN HE21 1 1
9 18870 1 1 102 GLN HE22 H -7.112 -18.264 16.394 1.00 . A A . 102 GLN HE22 1 1
9 18871 1 1 102 GLN HG2 H -3.813 -16.565 15.602 1.00 . A A . 102 GLN HG2 1 1
9 18872 1 1 102 GLN HG3 H -3.098 -17.699 16.742 1.00 . A A . 102 GLN HG3 1 1
9 18873 1 1 102 GLN N N -2.518 -14.568 16.910 1.00 . A A . 102 GLN N 1 1
9 18874 1 1 102 GLN NE2 N -6.352 -17.655 16.542 1.00 . A A . 102 GLN NE2 1 1
9 18875 1 1 102 GLN O O -1.171 -16.806 17.895 1.00 . A A . 102 GLN O 1 1
9 18876 1 1 102 GLN OE1 O -4.929 -19.227 15.825 1.00 . A A . 102 GLN OE1 1 1
9 18877 1 1 103 ILE C C -1.186 -18.254 21.052 1.00 . A A . 103 ILE C 1 1
9 18878 1 1 103 ILE CA C -0.739 -16.871 20.609 1.00 . A A . 103 ILE CA 1 1
9 18879 1 1 103 ILE CB C -0.190 -16.104 21.836 1.00 . A A . 103 ILE CB 1 1
9 18880 1 1 103 ILE CD1 C -0.919 -13.677 21.451 1.00 . A A . 103 ILE CD1 1 1
9 18881 1 1 103 ILE CG1 C 0.224 -14.675 21.462 1.00 . A A . 103 ILE CG1 1 1
9 18882 1 1 103 ILE CG2 C 0.996 -16.851 22.429 1.00 . A A . 103 ILE CG2 1 1
9 18883 1 1 103 ILE H H -2.486 -15.689 20.487 1.00 . A A . 103 ILE H 1 1
9 18884 1 1 103 ILE HA H 0.066 -16.980 19.895 1.00 . A A . 103 ILE HA 1 1
9 18885 1 1 103 ILE HB H -0.967 -16.065 22.584 1.00 . A A . 103 ILE HB 1 1
9 18886 1 1 103 ILE HD11 H -1.684 -14.012 20.768 1.00 . A A . 103 ILE HD11 1 1
9 18887 1 1 103 ILE HD12 H -0.550 -12.711 21.135 1.00 . A A . 103 ILE HD12 1 1
9 18888 1 1 103 ILE HD13 H -1.333 -13.596 22.446 1.00 . A A . 103 ILE HD13 1 1
9 18889 1 1 103 ILE HG12 H 0.957 -14.324 22.171 1.00 . A A . 103 ILE HG12 1 1
9 18890 1 1 103 ILE HG13 H 0.664 -14.685 20.475 1.00 . A A . 103 ILE HG13 1 1
9 18891 1 1 103 ILE HG21 H 0.689 -17.849 22.711 1.00 . A A . 103 ILE HG21 1 1
9 18892 1 1 103 ILE HG22 H 1.352 -16.325 23.302 1.00 . A A . 103 ILE HG22 1 1
9 18893 1 1 103 ILE HG23 H 1.787 -16.911 21.696 1.00 . A A . 103 ILE HG23 1 1
9 18894 1 1 103 ILE N N -1.821 -16.167 19.947 1.00 . A A . 103 ILE N 1 1
9 18895 1 1 103 ILE O O -2.165 -18.399 21.784 1.00 . A A . 103 ILE O 1 1
9 18896 1 1 104 LEU C C 0.068 -20.955 22.239 1.00 . A A . 104 LEU C 1 1
9 18897 1 1 104 LEU CA C -0.717 -20.631 20.978 1.00 . A A . 104 LEU CA 1 1
9 18898 1 1 104 LEU CB C -0.286 -21.582 19.859 1.00 . A A . 104 LEU CB 1 1
9 18899 1 1 104 LEU CD1 C -0.005 -22.009 17.408 1.00 . A A . 104 LEU CD1 1 1
9 18900 1 1 104 LEU CD2 C -2.257 -21.426 18.303 1.00 . A A . 104 LEU CD2 1 1
9 18901 1 1 104 LEU CG C -0.760 -21.205 18.452 1.00 . A A . 104 LEU CG 1 1
9 18902 1 1 104 LEU H H 0.283 -19.069 19.981 1.00 . A A . 104 LEU H 1 1
9 18903 1 1 104 LEU HA H -1.774 -20.748 21.169 1.00 . A A . 104 LEU HA 1 1
9 18904 1 1 104 LEU HB2 H 0.794 -21.624 19.851 1.00 . A A . 104 LEU HB2 1 1
9 18905 1 1 104 LEU HB3 H -0.666 -22.569 20.093 1.00 . A A . 104 LEU HB3 1 1
9 18906 1 1 104 LEU HD11 H -0.159 -23.064 17.582 1.00 . A A . 104 LEU HD11 1 1
9 18907 1 1 104 LEU HD12 H 1.050 -21.782 17.474 1.00 . A A . 104 LEU HD12 1 1
9 18908 1 1 104 LEU HD13 H -0.367 -21.750 16.424 1.00 . A A . 104 LEU HD13 1 1
9 18909 1 1 104 LEU HD21 H -2.484 -22.471 18.453 1.00 . A A . 104 LEU HD21 1 1
9 18910 1 1 104 LEU HD22 H -2.565 -21.129 17.311 1.00 . A A . 104 LEU HD22 1 1
9 18911 1 1 104 LEU HD23 H -2.783 -20.834 19.037 1.00 . A A . 104 LEU HD23 1 1
9 18912 1 1 104 LEU HG H -0.557 -20.158 18.278 1.00 . A A . 104 LEU HG 1 1
9 18913 1 1 104 LEU N N -0.462 -19.259 20.594 1.00 . A A . 104 LEU N 1 1
9 18914 1 1 104 LEU O O 1.240 -20.585 22.357 1.00 . A A . 104 LEU O 1 1
9 18915 1 1 105 ASP C C 1.050 -23.226 24.061 1.00 . A A . 105 ASP C 1 1
9 18916 1 1 105 ASP CA C 0.092 -22.075 24.390 1.00 . A A . 105 ASP CA 1 1
9 18917 1 1 105 ASP CB C -0.942 -22.500 25.444 1.00 . A A . 105 ASP CB 1 1
9 18918 1 1 105 ASP CG C -1.253 -23.981 25.415 1.00 . A A . 105 ASP CG 1 1
9 18919 1 1 105 ASP H H -1.534 -21.823 23.059 1.00 . A A . 105 ASP H 1 1
9 18920 1 1 105 ASP HA H 0.664 -21.246 24.775 1.00 . A A . 105 ASP HA 1 1
9 18921 1 1 105 ASP HB2 H -0.568 -22.252 26.426 1.00 . A A . 105 ASP HB2 1 1
9 18922 1 1 105 ASP HB3 H -1.861 -21.958 25.271 1.00 . A A . 105 ASP HB3 1 1
9 18923 1 1 105 ASP N N -0.577 -21.630 23.178 1.00 . A A . 105 ASP N 1 1
9 18924 1 1 105 ASP O O 1.236 -23.568 22.891 1.00 . A A . 105 ASP O 1 1
9 18925 1 1 105 ASP OD1 O -1.708 -24.481 24.367 1.00 . A A . 105 ASP OD1 1 1
9 18926 1 1 105 ASP OD2 O -1.001 -24.660 26.433 1.00 . A A . 105 ASP OD2 1 1
9 18927 1 1 106 ARG C C 1.976 -26.098 24.126 1.00 . A A . 106 ARG C 1 1
9 18928 1 1 106 ARG CA C 2.595 -24.925 24.896 1.00 . A A . 106 ARG CA 1 1
9 18929 1 1 106 ARG CB C 3.120 -25.423 26.245 1.00 . A A . 106 ARG CB 1 1
9 18930 1 1 106 ARG CD C 2.609 -26.545 28.437 1.00 . A A . 106 ARG CD 1 1
9 18931 1 1 106 ARG CG C 2.029 -25.926 27.179 1.00 . A A . 106 ARG CG 1 1
9 18932 1 1 106 ARG CZ C 4.292 -28.273 28.959 1.00 . A A . 106 ARG CZ 1 1
9 18933 1 1 106 ARG H H 1.433 -23.535 25.995 1.00 . A A . 106 ARG H 1 1
9 18934 1 1 106 ARG HA H 3.426 -24.539 24.324 1.00 . A A . 106 ARG HA 1 1
9 18935 1 1 106 ARG HB2 H 3.816 -26.231 26.071 1.00 . A A . 106 ARG HB2 1 1
9 18936 1 1 106 ARG HB3 H 3.639 -24.613 26.737 1.00 . A A . 106 ARG HB3 1 1
9 18937 1 1 106 ARG HD2 H 3.275 -25.831 28.899 1.00 . A A . 106 ARG HD2 1 1
9 18938 1 1 106 ARG HD3 H 1.801 -26.771 29.115 1.00 . A A . 106 ARG HD3 1 1
9 18939 1 1 106 ARG HE H 3.122 -28.266 27.332 1.00 . A A . 106 ARG HE 1 1
9 18940 1 1 106 ARG HG2 H 1.398 -25.096 27.458 1.00 . A A . 106 ARG HG2 1 1
9 18941 1 1 106 ARG HG3 H 1.440 -26.670 26.662 1.00 . A A . 106 ARG HG3 1 1
9 18942 1 1 106 ARG HH11 H 4.200 -26.750 30.290 1.00 . A A . 106 ARG HH11 1 1
9 18943 1 1 106 ARG HH12 H 5.346 -28.003 30.673 1.00 . A A . 106 ARG HH12 1 1
9 18944 1 1 106 ARG HH21 H 4.634 -29.913 27.815 1.00 . A A . 106 ARG HH21 1 1
9 18945 1 1 106 ARG HH22 H 5.600 -29.797 29.257 1.00 . A A . 106 ARG HH22 1 1
9 18946 1 1 106 ARG N N 1.642 -23.831 25.086 1.00 . A A . 106 ARG N 1 1
9 18947 1 1 106 ARG NE N 3.352 -27.774 28.157 1.00 . A A . 106 ARG NE 1 1
9 18948 1 1 106 ARG NH1 N 4.641 -27.622 30.058 1.00 . A A . 106 ARG NH1 1 1
9 18949 1 1 106 ARG NH2 N 4.889 -29.417 28.653 1.00 . A A . 106 ARG NH2 1 1
9 18950 1 1 106 ARG O O 2.692 -26.888 23.509 1.00 . A A . 106 ARG O 1 1
9 18951 1 1 107 THR C C -0.653 -26.845 22.169 1.00 . A A . 107 THR C 1 1
9 18952 1 1 107 THR CA C -0.026 -27.308 23.480 1.00 . A A . 107 THR CA 1 1
9 18953 1 1 107 THR CB C -1.094 -27.972 24.374 1.00 . A A . 107 THR CB 1 1
9 18954 1 1 107 THR CG2 C -0.440 -28.627 25.581 1.00 . A A . 107 THR CG2 1 1
9 18955 1 1 107 THR H H 0.121 -25.555 24.666 1.00 . A A . 107 THR H 1 1
9 18956 1 1 107 THR HA H 0.722 -28.054 23.250 1.00 . A A . 107 THR HA 1 1
9 18957 1 1 107 THR HB H -1.592 -28.739 23.798 1.00 . A A . 107 THR HB 1 1
9 18958 1 1 107 THR HG1 H -1.753 -26.110 24.633 1.00 . A A . 107 THR HG1 1 1
9 18959 1 1 107 THR HG21 H 0.103 -27.881 26.142 1.00 . A A . 107 THR HG21 1 1
9 18960 1 1 107 THR HG22 H 0.243 -29.394 25.247 1.00 . A A . 107 THR HG22 1 1
9 18961 1 1 107 THR HG23 H -1.199 -29.068 26.209 1.00 . A A . 107 THR HG23 1 1
9 18962 1 1 107 THR N N 0.652 -26.217 24.166 1.00 . A A . 107 THR N 1 1
9 18963 1 1 107 THR O O -1.430 -27.573 21.550 1.00 . A A . 107 THR O 1 1
9 18964 1 1 107 THR OG1 O -2.069 -27.015 24.815 1.00 . A A . 107 THR OG1 1 1
9 18965 1 1 108 GLY C C -2.207 -24.689 20.486 1.00 . A A . 108 GLY C 1 1
9 18966 1 1 108 GLY CA C -0.762 -25.144 20.461 1.00 . A A . 108 GLY CA 1 1
9 18967 1 1 108 GLY H H 0.278 -25.078 22.305 1.00 . A A . 108 GLY H 1 1
9 18968 1 1 108 GLY HA2 H -0.142 -24.310 20.169 1.00 . A A . 108 GLY HA2 1 1
9 18969 1 1 108 GLY HA3 H -0.656 -25.930 19.728 1.00 . A A . 108 GLY HA3 1 1
9 18970 1 1 108 GLY N N -0.303 -25.640 21.742 1.00 . A A . 108 GLY N 1 1
9 18971 1 1 108 GLY O O -2.937 -24.862 19.509 1.00 . A A . 108 GLY O 1 1
9 18972 1 1 109 ALA C C -3.953 -22.076 21.813 1.00 . A A . 109 ALA C 1 1
9 18973 1 1 109 ALA CA C -3.975 -23.594 21.730 1.00 . A A . 109 ALA CA 1 1
9 18974 1 1 109 ALA CB C -4.661 -24.185 22.952 1.00 . A A . 109 ALA CB 1 1
9 18975 1 1 109 ALA H H -2.004 -24.032 22.361 1.00 . A A . 109 ALA H 1 1
9 18976 1 1 109 ALA HA H -4.532 -23.891 20.853 1.00 . A A . 109 ALA HA 1 1
9 18977 1 1 109 ALA HB1 H -4.126 -23.893 23.843 1.00 . A A . 109 ALA HB1 1 1
9 18978 1 1 109 ALA HB2 H -4.671 -25.262 22.873 1.00 . A A . 109 ALA HB2 1 1
9 18979 1 1 109 ALA HB3 H -5.676 -23.820 23.007 1.00 . A A . 109 ALA HB3 1 1
9 18980 1 1 109 ALA N N -2.623 -24.113 21.601 1.00 . A A . 109 ALA N 1 1
9 18981 1 1 109 ALA O O -3.317 -21.510 22.701 1.00 . A A . 109 ALA O 1 1
9 18982 1 1 110 ALA C C -5.462 -19.451 22.057 1.00 . A A . 110 ALA C 1 1
9 18983 1 1 110 ALA CA C -4.696 -19.969 20.848 1.00 . A A . 110 ALA CA 1 1
9 18984 1 1 110 ALA CB C -5.338 -19.489 19.557 1.00 . A A . 110 ALA CB 1 1
9 18985 1 1 110 ALA H H -5.087 -21.936 20.171 1.00 . A A . 110 ALA H 1 1
9 18986 1 1 110 ALA HA H -3.686 -19.586 20.885 1.00 . A A . 110 ALA HA 1 1
9 18987 1 1 110 ALA HB1 H -4.782 -19.873 18.714 1.00 . A A . 110 ALA HB1 1 1
9 18988 1 1 110 ALA HB2 H -5.331 -18.409 19.531 1.00 . A A . 110 ALA HB2 1 1
9 18989 1 1 110 ALA HB3 H -6.357 -19.844 19.508 1.00 . A A . 110 ALA HB3 1 1
9 18990 1 1 110 ALA N N -4.625 -21.423 20.873 1.00 . A A . 110 ALA N 1 1
9 18991 1 1 110 ALA O O -6.673 -19.657 22.178 1.00 . A A . 110 ALA O 1 1
9 18992 1 1 111 LEU C C -6.140 -17.048 23.985 1.00 . A A . 111 LEU C 1 1
9 18993 1 1 111 LEU CA C -5.326 -18.316 24.200 1.00 . A A . 111 LEU CA 1 1
9 18994 1 1 111 LEU CB C -4.222 -18.068 25.231 1.00 . A A . 111 LEU CB 1 1
9 18995 1 1 111 LEU CD1 C -2.278 -18.924 26.554 1.00 . A A . 111 LEU CD1 1 1
9 18996 1 1 111 LEU CD2 C -4.278 -20.374 26.217 1.00 . A A . 111 LEU CD2 1 1
9 18997 1 1 111 LEU CG C -3.395 -19.301 25.600 1.00 . A A . 111 LEU CG 1 1
9 18998 1 1 111 LEU H H -3.797 -18.615 22.766 1.00 . A A . 111 LEU H 1 1
9 18999 1 1 111 LEU HA H -5.983 -19.088 24.574 1.00 . A A . 111 LEU HA 1 1
9 19000 1 1 111 LEU HB2 H -3.555 -17.316 24.839 1.00 . A A . 111 LEU HB2 1 1
9 19001 1 1 111 LEU HB3 H -4.679 -17.687 26.133 1.00 . A A . 111 LEU HB3 1 1
9 19002 1 1 111 LEU HD11 H -1.614 -18.223 26.071 1.00 . A A . 111 LEU HD11 1 1
9 19003 1 1 111 LEU HD12 H -1.727 -19.811 26.833 1.00 . A A . 111 LEU HD12 1 1
9 19004 1 1 111 LEU HD13 H -2.699 -18.470 27.439 1.00 . A A . 111 LEU HD13 1 1
9 19005 1 1 111 LEU HD21 H -3.671 -21.224 26.494 1.00 . A A . 111 LEU HD21 1 1
9 19006 1 1 111 LEU HD22 H -5.023 -20.682 25.499 1.00 . A A . 111 LEU HD22 1 1
9 19007 1 1 111 LEU HD23 H -4.765 -19.977 27.095 1.00 . A A . 111 LEU HD23 1 1
9 19008 1 1 111 LEU HG H -2.947 -19.708 24.705 1.00 . A A . 111 LEU HG 1 1
9 19009 1 1 111 LEU N N -4.748 -18.791 22.952 1.00 . A A . 111 LEU N 1 1
9 19010 1 1 111 LEU O O -5.699 -16.117 23.310 1.00 . A A . 111 LEU O 1 1
9 19011 1 1 112 THR C C -7.644 -14.711 25.270 1.00 . A A . 112 THR C 1 1
9 19012 1 1 112 THR CA C -8.222 -15.886 24.479 1.00 . A A . 112 THR CA 1 1
9 19013 1 1 112 THR CB C -9.614 -16.253 25.028 1.00 . A A . 112 THR CB 1 1
9 19014 1 1 112 THR CG2 C -10.632 -15.161 24.729 1.00 . A A . 112 THR CG2 1 1
9 19015 1 1 112 THR H H -7.636 -17.828 25.039 1.00 . A A . 112 THR H 1 1
9 19016 1 1 112 THR HA H -8.326 -15.601 23.441 1.00 . A A . 112 THR HA 1 1
9 19017 1 1 112 THR HB H -9.542 -16.376 26.101 1.00 . A A . 112 THR HB 1 1
9 19018 1 1 112 THR HG1 H -9.533 -17.669 23.651 1.00 . A A . 112 THR HG1 1 1
9 19019 1 1 112 THR HG21 H -10.684 -15.000 23.661 1.00 . A A . 112 THR HG21 1 1
9 19020 1 1 112 THR HG22 H -10.332 -14.245 25.216 1.00 . A A . 112 THR HG22 1 1
9 19021 1 1 112 THR HG23 H -11.602 -15.461 25.095 1.00 . A A . 112 THR HG23 1 1
9 19022 1 1 112 THR N N -7.337 -17.036 24.552 1.00 . A A . 112 THR N 1 1
9 19023 1 1 112 THR O O -7.065 -14.896 26.341 1.00 . A A . 112 THR O 1 1
9 19024 1 1 112 THR OG1 O -10.053 -17.488 24.442 1.00 . A A . 112 THR OG1 1 1
9 19025 1 1 113 LEU C C -8.171 -11.806 26.484 1.00 . A A . 113 LEU C 1 1
9 19026 1 1 113 LEU CA C -7.267 -12.299 25.358 1.00 . A A . 113 LEU CA 1 1
9 19027 1 1 113 LEU CB C -7.117 -11.207 24.300 1.00 . A A . 113 LEU CB 1 1
9 19028 1 1 113 LEU CD1 C -6.310 -10.488 22.048 1.00 . A A . 113 LEU CD1 1 1
9 19029 1 1 113 LEU CD2 C -4.929 -12.057 23.427 1.00 . A A . 113 LEU CD2 1 1
9 19030 1 1 113 LEU CG C -6.339 -11.622 23.055 1.00 . A A . 113 LEU CG 1 1
9 19031 1 1 113 LEU H H -8.332 -13.416 23.910 1.00 . A A . 113 LEU H 1 1
9 19032 1 1 113 LEU HA H -6.295 -12.539 25.763 1.00 . A A . 113 LEU HA 1 1
9 19033 1 1 113 LEU HB2 H -8.104 -10.894 23.995 1.00 . A A . 113 LEU HB2 1 1
9 19034 1 1 113 LEU HB3 H -6.612 -10.364 24.748 1.00 . A A . 113 LEU HB3 1 1
9 19035 1 1 113 LEU HD11 H -5.735 -10.787 21.184 1.00 . A A . 113 LEU HD11 1 1
9 19036 1 1 113 LEU HD12 H -5.857 -9.617 22.498 1.00 . A A . 113 LEU HD12 1 1
9 19037 1 1 113 LEU HD13 H -7.319 -10.251 21.744 1.00 . A A . 113 LEU HD13 1 1
9 19038 1 1 113 LEU HD21 H -4.979 -12.908 24.090 1.00 . A A . 113 LEU HD21 1 1
9 19039 1 1 113 LEU HD22 H -4.419 -11.244 23.921 1.00 . A A . 113 LEU HD22 1 1
9 19040 1 1 113 LEU HD23 H -4.390 -12.330 22.532 1.00 . A A . 113 LEU HD23 1 1
9 19041 1 1 113 LEU HG H -6.837 -12.461 22.596 1.00 . A A . 113 LEU HG 1 1
9 19042 1 1 113 LEU N N -7.815 -13.504 24.743 1.00 . A A . 113 LEU N 1 1
9 19043 1 1 113 LEU O O -8.433 -10.608 26.611 1.00 . A A . 113 LEU O 1 1
9 19044 1 1 114 ASP C C -8.737 -12.173 29.687 1.00 . A A . 114 ASP C 1 1
9 19045 1 1 114 ASP CA C -9.527 -12.423 28.405 1.00 . A A . 114 ASP CA 1 1
9 19046 1 1 114 ASP CB C -10.519 -13.574 28.601 1.00 . A A . 114 ASP CB 1 1
9 19047 1 1 114 ASP CG C -11.470 -13.348 29.758 1.00 . A A . 114 ASP CG 1 1
9 19048 1 1 114 ASP H H -8.345 -13.668 27.170 1.00 . A A . 114 ASP H 1 1
9 19049 1 1 114 ASP HA H -10.072 -11.526 28.149 1.00 . A A . 114 ASP HA 1 1
9 19050 1 1 114 ASP HB2 H -11.103 -13.691 27.702 1.00 . A A . 114 ASP HB2 1 1
9 19051 1 1 114 ASP HB3 H -9.967 -14.484 28.786 1.00 . A A . 114 ASP HB3 1 1
9 19052 1 1 114 ASP N N -8.628 -12.736 27.305 1.00 . A A . 114 ASP N 1 1
9 19053 1 1 114 ASP O O -9.236 -11.570 30.633 1.00 . A A . 114 ASP O 1 1
9 19054 1 1 114 ASP OD1 O -12.293 -12.413 29.685 1.00 . A A . 114 ASP OD1 1 1
9 19055 1 1 114 ASP OD2 O -11.413 -14.124 30.733 1.00 . A A . 114 ASP OD2 1 1
9 19056 1 1 115 GLY C C -6.862 -13.627 31.868 1.00 . A A . 115 GLY C 1 1
9 19057 1 1 115 GLY CA C -6.668 -12.483 30.893 1.00 . A A . 115 GLY CA 1 1
9 19058 1 1 115 GLY H H -7.115 -13.042 28.900 1.00 . A A . 115 GLY H 1 1
9 19059 1 1 115 GLY HA2 H -5.629 -12.445 30.599 1.00 . A A . 115 GLY HA2 1 1
9 19060 1 1 115 GLY HA3 H -6.926 -11.557 31.386 1.00 . A A . 115 GLY HA3 1 1
9 19061 1 1 115 GLY N N -7.489 -12.626 29.705 1.00 . A A . 115 GLY N 1 1
9 19062 1 1 115 GLY O O -6.051 -13.827 32.772 1.00 . A A . 115 GLY O 1 1
9 19063 1 1 116 ALA C C -8.093 -16.823 31.749 1.00 . A A . 116 ALA C 1 1
9 19064 1 1 116 ALA CA C -8.225 -15.525 32.536 1.00 . A A . 116 ALA CA 1 1
9 19065 1 1 116 ALA CB C -9.616 -15.405 33.141 1.00 . A A . 116 ALA CB 1 1
9 19066 1 1 116 ALA H H -8.570 -14.147 30.971 1.00 . A A . 116 ALA H 1 1
9 19067 1 1 116 ALA HA H -7.505 -15.530 33.341 1.00 . A A . 116 ALA HA 1 1
9 19068 1 1 116 ALA HB1 H -9.787 -16.231 33.816 1.00 . A A . 116 ALA HB1 1 1
9 19069 1 1 116 ALA HB2 H -10.354 -15.425 32.353 1.00 . A A . 116 ALA HB2 1 1
9 19070 1 1 116 ALA HB3 H -9.692 -14.475 33.683 1.00 . A A . 116 ALA HB3 1 1
9 19071 1 1 116 ALA N N -7.941 -14.378 31.688 1.00 . A A . 116 ALA N 1 1
9 19072 1 1 116 ALA O O -8.435 -17.900 32.237 1.00 . A A . 116 ALA O 1 1
9 19073 1 1 117 THR C C -5.937 -18.334 29.772 1.00 . A A . 117 THR C 1 1
9 19074 1 1 117 THR CA C -7.388 -17.875 29.682 1.00 . A A . 117 THR CA 1 1
9 19075 1 1 117 THR CB C -7.732 -17.562 28.218 1.00 . A A . 117 THR CB 1 1
9 19076 1 1 117 THR CG2 C -8.018 -18.845 27.453 1.00 . A A . 117 THR CG2 1 1
9 19077 1 1 117 THR H H -7.365 -15.828 30.183 1.00 . A A . 117 THR H 1 1
9 19078 1 1 117 THR HA H -8.035 -18.668 30.027 1.00 . A A . 117 THR HA 1 1
9 19079 1 1 117 THR HB H -6.889 -17.063 27.762 1.00 . A A . 117 THR HB 1 1
9 19080 1 1 117 THR HG1 H -9.680 -17.215 28.347 1.00 . A A . 117 THR HG1 1 1
9 19081 1 1 117 THR HG21 H -7.118 -19.442 27.400 1.00 . A A . 117 THR HG21 1 1
9 19082 1 1 117 THR HG22 H -8.350 -18.604 26.456 1.00 . A A . 117 THR HG22 1 1
9 19083 1 1 117 THR HG23 H -8.790 -19.402 27.963 1.00 . A A . 117 THR HG23 1 1
9 19084 1 1 117 THR N N -7.596 -16.713 30.527 1.00 . A A . 117 THR N 1 1
9 19085 1 1 117 THR O O -5.062 -17.799 29.090 1.00 . A A . 117 THR O 1 1
9 19086 1 1 117 THR OG1 O -8.880 -16.698 28.164 1.00 . A A . 117 THR OG1 1 1
9 19087 1 1 118 PHE C C -3.931 -20.928 30.024 1.00 . A A . 118 PHE C 1 1
9 19088 1 1 118 PHE CA C -4.326 -19.747 30.909 1.00 . A A . 118 PHE CA 1 1
9 19089 1 1 118 PHE CB C -4.183 -20.130 32.385 1.00 . A A . 118 PHE CB 1 1
9 19090 1 1 118 PHE CD1 C -3.786 -18.002 33.676 1.00 . A A . 118 PHE CD1 1 1
9 19091 1 1 118 PHE CD2 C -5.882 -19.110 33.924 1.00 . A A . 118 PHE CD2 1 1
9 19092 1 1 118 PHE CE1 C -4.196 -17.026 34.562 1.00 . A A . 118 PHE CE1 1 1
9 19093 1 1 118 PHE CE2 C -6.295 -18.136 34.811 1.00 . A A . 118 PHE CE2 1 1
9 19094 1 1 118 PHE CG C -4.625 -19.056 33.345 1.00 . A A . 118 PHE CG 1 1
9 19095 1 1 118 PHE CZ C -5.451 -17.092 35.129 1.00 . A A . 118 PHE CZ 1 1
9 19096 1 1 118 PHE H H -6.433 -19.747 31.088 1.00 . A A . 118 PHE H 1 1
9 19097 1 1 118 PHE HA H -3.663 -18.921 30.697 1.00 . A A . 118 PHE HA 1 1
9 19098 1 1 118 PHE HB2 H -4.780 -21.008 32.578 1.00 . A A . 118 PHE HB2 1 1
9 19099 1 1 118 PHE HB3 H -3.146 -20.354 32.591 1.00 . A A . 118 PHE HB3 1 1
9 19100 1 1 118 PHE HD1 H -2.804 -17.941 33.231 1.00 . A A . 118 PHE HD1 1 1
9 19101 1 1 118 PHE HD2 H -6.543 -19.927 33.677 1.00 . A A . 118 PHE HD2 1 1
9 19102 1 1 118 PHE HE1 H -3.533 -16.211 34.812 1.00 . A A . 118 PHE HE1 1 1
9 19103 1 1 118 PHE HE2 H -7.279 -18.190 35.255 1.00 . A A . 118 PHE HE2 1 1
9 19104 1 1 118 PHE HZ H -5.772 -16.329 35.821 1.00 . A A . 118 PHE HZ 1 1
9 19105 1 1 118 PHE N N -5.685 -19.307 30.632 1.00 . A A . 118 PHE N 1 1
9 19106 1 1 118 PHE O O -4.788 -21.643 29.498 1.00 . A A . 118 PHE O 1 1
9 19107 1 1 119 SER C C -2.289 -23.562 29.773 1.00 . A A . 119 SER C 1 1
9 19108 1 1 119 SER CA C -2.073 -22.215 29.078 1.00 . A A . 119 SER CA 1 1
9 19109 1 1 119 SER CB C -0.574 -21.989 28.890 1.00 . A A . 119 SER CB 1 1
9 19110 1 1 119 SER H H -2.007 -20.467 30.265 1.00 . A A . 119 SER H 1 1
9 19111 1 1 119 SER HA H -2.555 -22.228 28.114 1.00 . A A . 119 SER HA 1 1
9 19112 1 1 119 SER HB2 H -0.066 -22.190 29.820 1.00 . A A . 119 SER HB2 1 1
9 19113 1 1 119 SER HB3 H -0.204 -22.656 28.126 1.00 . A A . 119 SER HB3 1 1
9 19114 1 1 119 SER HG H -1.130 -20.195 28.318 1.00 . A A . 119 SER HG 1 1
9 19115 1 1 119 SER N N -2.626 -21.112 29.860 1.00 . A A . 119 SER N 1 1
9 19116 1 1 119 SER O O -2.943 -23.638 30.816 1.00 . A A . 119 SER O 1 1
9 19117 1 1 119 SER OG O -0.302 -20.654 28.505 1.00 . A A . 119 SER OG 1 1
9 19118 1 1 120 SER C C -0.817 -25.925 31.038 1.00 . A A . 120 SER C 1 1
9 19119 1 1 120 SER CA C -1.744 -25.934 29.820 1.00 . A A . 120 SER CA 1 1
9 19120 1 1 120 SER CB C -1.295 -27.004 28.820 1.00 . A A . 120 SER CB 1 1
9 19121 1 1 120 SER H H -1.331 -24.526 28.294 1.00 . A A . 120 SER H 1 1
9 19122 1 1 120 SER HA H -2.752 -26.147 30.143 1.00 . A A . 120 SER HA 1 1
9 19123 1 1 120 SER HB2 H -1.829 -26.875 27.890 1.00 . A A . 120 SER HB2 1 1
9 19124 1 1 120 SER HB3 H -0.234 -26.899 28.642 1.00 . A A . 120 SER HB3 1 1
9 19125 1 1 120 SER HG H -1.989 -28.832 28.636 1.00 . A A . 120 SER HG 1 1
9 19126 1 1 120 SER N N -1.739 -24.623 29.188 1.00 . A A . 120 SER N 1 1
9 19127 1 1 120 SER O O 0.024 -25.029 31.178 1.00 . A A . 120 SER O 1 1
9 19128 1 1 120 SER OG O -1.543 -28.310 29.316 1.00 . A A . 120 SER OG 1 1
9 19129 1 1 121 GLU C C 1.289 -27.262 32.833 1.00 . A A . 121 GLU C 1 1
9 19130 1 1 121 GLU CA C -0.178 -26.993 33.135 1.00 . A A . 121 GLU CA 1 1
9 19131 1 1 121 GLU CB C -0.702 -28.092 34.064 1.00 . A A . 121 GLU CB 1 1
9 19132 1 1 121 GLU CD C -2.538 -28.945 35.556 1.00 . A A . 121 GLU CD 1 1
9 19133 1 1 121 GLU CG C -2.116 -27.871 34.572 1.00 . A A . 121 GLU CG 1 1
9 19134 1 1 121 GLU H H -1.609 -27.634 31.710 1.00 . A A . 121 GLU H 1 1
9 19135 1 1 121 GLU HA H -0.259 -26.041 33.639 1.00 . A A . 121 GLU HA 1 1
9 19136 1 1 121 GLU HB2 H -0.681 -29.032 33.532 1.00 . A A . 121 GLU HB2 1 1
9 19137 1 1 121 GLU HB3 H -0.045 -28.162 34.919 1.00 . A A . 121 GLU HB3 1 1
9 19138 1 1 121 GLU HG2 H -2.164 -26.910 35.063 1.00 . A A . 121 GLU HG2 1 1
9 19139 1 1 121 GLU HG3 H -2.795 -27.882 33.731 1.00 . A A . 121 GLU HG3 1 1
9 19140 1 1 121 GLU N N -0.966 -26.920 31.908 1.00 . A A . 121 GLU N 1 1
9 19141 1 1 121 GLU O O 1.666 -28.383 32.486 1.00 . A A . 121 GLU O 1 1
9 19142 1 1 121 GLU OE1 O -2.884 -30.062 35.114 1.00 . A A . 121 GLU OE1 1 1
9 19143 1 1 121 GLU OE2 O -2.514 -28.688 36.779 1.00 . A A . 121 GLU OE2 1 1
9 19144 1 1 122 THR C C 4.128 -26.820 34.164 1.00 . A A . 122 THR C 1 1
9 19145 1 1 122 THR CA C 3.543 -26.405 32.824 1.00 . A A . 122 THR CA 1 1
9 19146 1 1 122 THR CB C 4.228 -25.119 32.316 1.00 . A A . 122 THR CB 1 1
9 19147 1 1 122 THR CG2 C 5.728 -25.325 32.144 1.00 . A A . 122 THR CG2 1 1
9 19148 1 1 122 THR H H 1.744 -25.338 33.121 1.00 . A A . 122 THR H 1 1
9 19149 1 1 122 THR HA H 3.721 -27.193 32.106 1.00 . A A . 122 THR HA 1 1
9 19150 1 1 122 THR HB H 4.068 -24.328 33.036 1.00 . A A . 122 THR HB 1 1
9 19151 1 1 122 THR HG1 H 2.781 -24.342 31.226 1.00 . A A . 122 THR HG1 1 1
9 19152 1 1 122 THR HG21 H 6.165 -25.591 33.095 1.00 . A A . 122 THR HG21 1 1
9 19153 1 1 122 THR HG22 H 6.178 -24.413 31.783 1.00 . A A . 122 THR HG22 1 1
9 19154 1 1 122 THR HG23 H 5.902 -26.119 31.433 1.00 . A A . 122 THR HG23 1 1
9 19155 1 1 122 THR N N 2.111 -26.234 32.950 1.00 . A A . 122 THR N 1 1
9 19156 1 1 122 THR O O 4.314 -25.988 35.053 1.00 . A A . 122 THR O 1 1
9 19157 1 1 122 THR OG1 O 3.646 -24.735 31.062 1.00 . A A . 122 THR OG1 1 1
9 19158 1 1 123 THR C C 6.233 -27.999 35.884 1.00 . A A . 123 THR C 1 1
9 19159 1 1 123 THR CA C 4.910 -28.671 35.537 1.00 . A A . 123 THR CA 1 1
9 19160 1 1 123 THR CB C 5.117 -30.189 35.400 1.00 . A A . 123 THR CB 1 1
9 19161 1 1 123 THR CG2 C 5.489 -30.813 36.737 1.00 . A A . 123 THR CG2 1 1
9 19162 1 1 123 THR H H 4.161 -28.723 33.569 1.00 . A A . 123 THR H 1 1
9 19163 1 1 123 THR HA H 4.202 -28.492 36.334 1.00 . A A . 123 THR HA 1 1
9 19164 1 1 123 THR HB H 5.919 -30.368 34.698 1.00 . A A . 123 THR HB 1 1
9 19165 1 1 123 THR HG1 H 4.021 -31.755 34.888 1.00 . A A . 123 THR HG1 1 1
9 19166 1 1 123 THR HG21 H 5.618 -31.878 36.614 1.00 . A A . 123 THR HG21 1 1
9 19167 1 1 123 THR HG22 H 4.703 -30.626 37.454 1.00 . A A . 123 THR HG22 1 1
9 19168 1 1 123 THR HG23 H 6.412 -30.378 37.092 1.00 . A A . 123 THR HG23 1 1
9 19169 1 1 123 THR N N 4.362 -28.117 34.313 1.00 . A A . 123 THR N 1 1
9 19170 1 1 123 THR O O 7.222 -28.146 35.163 1.00 . A A . 123 THR O 1 1
9 19171 1 1 123 THR OG1 O 3.914 -30.795 34.906 1.00 . A A . 123 THR OG1 1 1
9 19172 1 1 124 LEU C C 8.493 -27.355 37.949 1.00 . A A . 124 LEU C 1 1
9 19173 1 1 124 LEU CA C 7.393 -26.473 37.379 1.00 . A A . 124 LEU CA 1 1
9 19174 1 1 124 LEU CB C 7.004 -25.413 38.413 1.00 . A A . 124 LEU CB 1 1
9 19175 1 1 124 LEU CD1 C 5.766 -23.335 39.038 1.00 . A A . 124 LEU CD1 1 1
9 19176 1 1 124 LEU CD2 C 6.822 -23.535 36.778 1.00 . A A . 124 LEU CD2 1 1
9 19177 1 1 124 LEU CG C 6.120 -24.281 37.900 1.00 . A A . 124 LEU CG 1 1
9 19178 1 1 124 LEU H H 5.427 -27.225 37.542 1.00 . A A . 124 LEU H 1 1
9 19179 1 1 124 LEU HA H 7.772 -25.976 36.499 1.00 . A A . 124 LEU HA 1 1
9 19180 1 1 124 LEU HB2 H 6.482 -25.906 39.219 1.00 . A A . 124 LEU HB2 1 1
9 19181 1 1 124 LEU HB3 H 7.910 -24.978 38.809 1.00 . A A . 124 LEU HB3 1 1
9 19182 1 1 124 LEU HD11 H 6.670 -22.913 39.453 1.00 . A A . 124 LEU HD11 1 1
9 19183 1 1 124 LEU HD12 H 5.238 -23.878 39.807 1.00 . A A . 124 LEU HD12 1 1
9 19184 1 1 124 LEU HD13 H 5.137 -22.540 38.664 1.00 . A A . 124 LEU HD13 1 1
9 19185 1 1 124 LEU HD21 H 6.204 -22.716 36.447 1.00 . A A . 124 LEU HD21 1 1
9 19186 1 1 124 LEU HD22 H 6.998 -24.210 35.953 1.00 . A A . 124 LEU HD22 1 1
9 19187 1 1 124 LEU HD23 H 7.767 -23.153 37.137 1.00 . A A . 124 LEU HD23 1 1
9 19188 1 1 124 LEU HG H 5.201 -24.695 37.507 1.00 . A A . 124 LEU HG 1 1
9 19189 1 1 124 LEU N N 6.233 -27.251 36.980 1.00 . A A . 124 LEU N 1 1
9 19190 1 1 124 LEU O O 8.227 -28.360 38.613 1.00 . A A . 124 LEU O 1 1
9 19191 1 1 125 ASN C C 11.659 -26.580 39.069 1.00 . A A . 125 ASN C 1 1
9 19192 1 1 125 ASN CA C 10.895 -27.602 38.234 1.00 . A A . 125 ASN CA 1 1
9 19193 1 1 125 ASN CB C 11.771 -28.155 37.107 1.00 . A A . 125 ASN CB 1 1
9 19194 1 1 125 ASN CG C 13.183 -28.479 37.542 1.00 . A A . 125 ASN CG 1 1
9 19195 1 1 125 ASN H H 9.856 -26.231 37.030 1.00 . A A . 125 ASN H 1 1
9 19196 1 1 125 ASN HA H 10.571 -28.413 38.870 1.00 . A A . 125 ASN HA 1 1
9 19197 1 1 125 ASN HB2 H 11.322 -29.057 36.723 1.00 . A A . 125 ASN HB2 1 1
9 19198 1 1 125 ASN HB3 H 11.820 -27.422 36.320 1.00 . A A . 125 ASN HB3 1 1
9 19199 1 1 125 ASN HD21 H 13.784 -26.679 36.964 1.00 . A A . 125 ASN HD21 1 1
9 19200 1 1 125 ASN HD22 H 15.003 -27.702 37.630 1.00 . A A . 125 ASN HD22 1 1
9 19201 1 1 125 ASN N N 9.724 -26.972 37.665 1.00 . A A . 125 ASN N 1 1
9 19202 1 1 125 ASN ND2 N 14.080 -27.526 37.361 1.00 . A A . 125 ASN ND2 1 1
9 19203 1 1 125 ASN O O 11.718 -25.404 38.709 1.00 . A A . 125 ASN O 1 1
9 19204 1 1 125 ASN OD1 O 13.470 -29.578 38.016 1.00 . A A . 125 ASN OD1 1 1
9 19205 1 1 126 ASN C C 14.121 -25.493 40.331 1.00 . A A . 126 ASN C 1 1
9 19206 1 1 126 ASN CA C 12.975 -26.160 41.082 1.00 . A A . 126 ASN CA 1 1
9 19207 1 1 126 ASN CB C 13.541 -26.963 42.256 1.00 . A A . 126 ASN CB 1 1
9 19208 1 1 126 ASN CG C 12.473 -27.691 43.046 1.00 . A A . 126 ASN CG 1 1
9 19209 1 1 126 ASN H H 12.073 -27.962 40.436 1.00 . A A . 126 ASN H 1 1
9 19210 1 1 126 ASN HA H 12.313 -25.396 41.463 1.00 . A A . 126 ASN HA 1 1
9 19211 1 1 126 ASN HB2 H 14.239 -27.695 41.877 1.00 . A A . 126 ASN HB2 1 1
9 19212 1 1 126 ASN HB3 H 14.060 -26.289 42.925 1.00 . A A . 126 ASN HB3 1 1
9 19213 1 1 126 ASN HD21 H 12.313 -26.160 44.312 1.00 . A A . 126 ASN HD21 1 1
9 19214 1 1 126 ASN HD22 H 11.271 -27.514 44.611 1.00 . A A . 126 ASN HD22 1 1
9 19215 1 1 126 ASN N N 12.202 -27.026 40.191 1.00 . A A . 126 ASN N 1 1
9 19216 1 1 126 ASN ND2 N 11.970 -27.062 44.095 1.00 . A A . 126 ASN ND2 1 1
9 19217 1 1 126 ASN O O 15.021 -26.166 39.823 1.00 . A A . 126 ASN O 1 1
9 19218 1 1 126 ASN OD1 O 12.107 -28.820 42.715 1.00 . A A . 126 ASN OD1 1 1
9 19219 1 1 127 GLY C C 14.623 -22.639 38.405 1.00 . A A . 127 GLY C 1 1
9 19220 1 1 127 GLY CA C 15.128 -23.441 39.585 1.00 . A A . 127 GLY CA 1 1
9 19221 1 1 127 GLY H H 13.313 -23.694 40.642 1.00 . A A . 127 GLY H 1 1
9 19222 1 1 127 GLY HA2 H 15.585 -22.768 40.296 1.00 . A A . 127 GLY HA2 1 1
9 19223 1 1 127 GLY HA3 H 15.873 -24.141 39.239 1.00 . A A . 127 GLY HA3 1 1
9 19224 1 1 127 GLY N N 14.074 -24.175 40.249 1.00 . A A . 127 GLY N 1 1
9 19225 1 1 127 GLY O O 13.876 -21.679 38.576 1.00 . A A . 127 GLY O 1 1
9 19226 1 1 128 THR C C 13.689 -23.088 35.135 1.00 . A A . 128 THR C 1 1
9 19227 1 1 128 THR CA C 14.665 -22.302 36.007 1.00 . A A . 128 THR CA 1 1
9 19228 1 1 128 THR CB C 15.929 -21.969 35.190 1.00 . A A . 128 THR CB 1 1
9 19229 1 1 128 THR CG2 C 15.603 -21.043 34.025 1.00 . A A . 128 THR CG2 1 1
9 19230 1 1 128 THR H H 15.542 -23.868 37.129 1.00 . A A . 128 THR H 1 1
9 19231 1 1 128 THR HA H 14.201 -21.374 36.306 1.00 . A A . 128 THR HA 1 1
9 19232 1 1 128 THR HB H 16.340 -22.888 34.798 1.00 . A A . 128 THR HB 1 1
9 19233 1 1 128 THR HG1 H 17.184 -20.504 35.651 1.00 . A A . 128 THR HG1 1 1
9 19234 1 1 128 THR HG21 H 16.508 -20.819 33.481 1.00 . A A . 128 THR HG21 1 1
9 19235 1 1 128 THR HG22 H 15.175 -20.126 34.403 1.00 . A A . 128 THR HG22 1 1
9 19236 1 1 128 THR HG23 H 14.896 -21.527 33.367 1.00 . A A . 128 THR HG23 1 1
9 19237 1 1 128 THR N N 15.010 -23.043 37.209 1.00 . A A . 128 THR N 1 1
9 19238 1 1 128 THR O O 13.861 -24.288 34.915 1.00 . A A . 128 THR O 1 1
9 19239 1 1 128 THR OG1 O 16.904 -21.348 36.040 1.00 . A A . 128 THR OG1 1 1
9 19240 1 1 129 ASN C C 11.431 -22.144 32.558 1.00 . A A . 129 ASN C 1 1
9 19241 1 1 129 ASN CA C 11.660 -23.013 33.781 1.00 . A A . 129 ASN CA 1 1
9 19242 1 1 129 ASN CB C 10.332 -23.209 34.521 1.00 . A A . 129 ASN CB 1 1
9 19243 1 1 129 ASN CG C 10.440 -24.189 35.670 1.00 . A A . 129 ASN CG 1 1
9 19244 1 1 129 ASN H H 12.574 -21.449 34.880 1.00 . A A . 129 ASN H 1 1
9 19245 1 1 129 ASN HA H 12.035 -23.974 33.464 1.00 . A A . 129 ASN HA 1 1
9 19246 1 1 129 ASN HB2 H 10.004 -22.259 34.915 1.00 . A A . 129 ASN HB2 1 1
9 19247 1 1 129 ASN HB3 H 9.591 -23.576 33.825 1.00 . A A . 129 ASN HB3 1 1
9 19248 1 1 129 ASN HD21 H 10.878 -22.713 36.916 1.00 . A A . 129 ASN HD21 1 1
9 19249 1 1 129 ASN HD22 H 10.844 -24.296 37.615 1.00 . A A . 129 ASN HD22 1 1
9 19250 1 1 129 ASN N N 12.660 -22.402 34.651 1.00 . A A . 129 ASN N 1 1
9 19251 1 1 129 ASN ND2 N 10.747 -23.680 36.851 1.00 . A A . 129 ASN ND2 1 1
9 19252 1 1 129 ASN O O 11.120 -20.962 32.681 1.00 . A A . 129 ASN O 1 1
9 19253 1 1 129 ASN OD1 O 10.240 -25.390 35.501 1.00 . A A . 129 ASN OD1 1 1
9 19254 1 1 130 THR C C 10.137 -22.518 29.436 1.00 . A A . 130 THR C 1 1
9 19255 1 1 130 THR CA C 11.376 -21.986 30.150 1.00 . A A . 130 THR CA 1 1
9 19256 1 1 130 THR CB C 12.597 -22.096 29.221 1.00 . A A . 130 THR CB 1 1
9 19257 1 1 130 THR CG2 C 12.637 -20.941 28.238 1.00 . A A . 130 THR CG2 1 1
9 19258 1 1 130 THR H H 11.893 -23.655 31.339 1.00 . A A . 130 THR H 1 1
9 19259 1 1 130 THR HA H 11.224 -20.945 30.398 1.00 . A A . 130 THR HA 1 1
9 19260 1 1 130 THR HB H 12.531 -23.020 28.666 1.00 . A A . 130 THR HB 1 1
9 19261 1 1 130 THR HG1 H 13.784 -22.841 30.612 1.00 . A A . 130 THR HG1 1 1
9 19262 1 1 130 THR HG21 H 12.655 -20.007 28.780 1.00 . A A . 130 THR HG21 1 1
9 19263 1 1 130 THR HG22 H 11.762 -20.978 27.608 1.00 . A A . 130 THR HG22 1 1
9 19264 1 1 130 THR HG23 H 13.525 -21.020 27.628 1.00 . A A . 130 THR HG23 1 1
9 19265 1 1 130 THR N N 11.601 -22.718 31.382 1.00 . A A . 130 THR N 1 1
9 19266 1 1 130 THR O O 10.150 -23.623 28.891 1.00 . A A . 130 THR O 1 1
9 19267 1 1 130 THR OG1 O 13.798 -22.089 30.004 1.00 . A A . 130 THR OG1 1 1
9 19268 1 1 131 ILE C C 7.791 -21.717 27.373 1.00 . A A . 131 ILE C 1 1
9 19269 1 1 131 ILE CA C 7.811 -22.151 28.841 1.00 . A A . 131 ILE CA 1 1
9 19270 1 1 131 ILE CB C 6.583 -21.548 29.560 1.00 . A A . 131 ILE CB 1 1
9 19271 1 1 131 ILE CD1 C 5.691 -20.848 31.848 1.00 . A A . 131 ILE CD1 1 1
9 19272 1 1 131 ILE CG1 C 6.730 -21.648 31.083 1.00 . A A . 131 ILE CG1 1 1
9 19273 1 1 131 ILE CG2 C 5.319 -22.272 29.117 1.00 . A A . 131 ILE CG2 1 1
9 19274 1 1 131 ILE H H 9.111 -20.869 29.916 1.00 . A A . 131 ILE H 1 1
9 19275 1 1 131 ILE HA H 7.745 -23.228 28.892 1.00 . A A . 131 ILE HA 1 1
9 19276 1 1 131 ILE HB H 6.496 -20.509 29.277 1.00 . A A . 131 ILE HB 1 1
9 19277 1 1 131 ILE HD11 H 4.703 -21.201 31.590 1.00 . A A . 131 ILE HD11 1 1
9 19278 1 1 131 ILE HD12 H 5.778 -19.802 31.589 1.00 . A A . 131 ILE HD12 1 1
9 19279 1 1 131 ILE HD13 H 5.852 -20.969 32.908 1.00 . A A . 131 ILE HD13 1 1
9 19280 1 1 131 ILE HG12 H 6.633 -22.681 31.379 1.00 . A A . 131 ILE HG12 1 1
9 19281 1 1 131 ILE HG13 H 7.706 -21.287 31.371 1.00 . A A . 131 ILE HG13 1 1
9 19282 1 1 131 ILE HG21 H 5.204 -22.172 28.048 1.00 . A A . 131 ILE HG21 1 1
9 19283 1 1 131 ILE HG22 H 4.463 -21.841 29.613 1.00 . A A . 131 ILE HG22 1 1
9 19284 1 1 131 ILE HG23 H 5.394 -23.319 29.374 1.00 . A A . 131 ILE HG23 1 1
9 19285 1 1 131 ILE N N 9.061 -21.743 29.467 1.00 . A A . 131 ILE N 1 1
9 19286 1 1 131 ILE O O 7.871 -20.525 27.075 1.00 . A A . 131 ILE O 1 1
9 19287 1 1 132 PRO C C 6.290 -22.016 24.500 1.00 . A A . 132 PRO C 1 1
9 19288 1 1 132 PRO CA C 7.683 -22.395 25.006 1.00 . A A . 132 PRO CA 1 1
9 19289 1 1 132 PRO CB C 8.133 -23.719 24.391 1.00 . A A . 132 PRO CB 1 1
9 19290 1 1 132 PRO CD C 7.659 -24.130 26.717 1.00 . A A . 132 PRO CD 1 1
9 19291 1 1 132 PRO CG C 7.663 -24.765 25.347 1.00 . A A . 132 PRO CG 1 1
9 19292 1 1 132 PRO HA H 8.384 -21.618 24.745 1.00 . A A . 132 PRO HA 1 1
9 19293 1 1 132 PRO HB2 H 7.678 -23.838 23.419 1.00 . A A . 132 PRO HB2 1 1
9 19294 1 1 132 PRO HB3 H 9.209 -23.727 24.296 1.00 . A A . 132 PRO HB3 1 1
9 19295 1 1 132 PRO HD2 H 6.755 -24.388 27.248 1.00 . A A . 132 PRO HD2 1 1
9 19296 1 1 132 PRO HD3 H 8.527 -24.446 27.279 1.00 . A A . 132 PRO HD3 1 1
9 19297 1 1 132 PRO HG2 H 6.665 -25.081 25.080 1.00 . A A . 132 PRO HG2 1 1
9 19298 1 1 132 PRO HG3 H 8.339 -25.607 25.327 1.00 . A A . 132 PRO HG3 1 1
9 19299 1 1 132 PRO N N 7.711 -22.680 26.442 1.00 . A A . 132 PRO N 1 1
9 19300 1 1 132 PRO O O 5.289 -22.624 24.888 1.00 . A A . 132 PRO O 1 1
9 19301 1 1 133 PHE C C 5.114 -20.302 21.563 1.00 . A A . 133 PHE C 1 1
9 19302 1 1 133 PHE CA C 4.969 -20.565 23.054 1.00 . A A . 133 PHE CA 1 1
9 19303 1 1 133 PHE CB C 4.459 -19.307 23.753 1.00 . A A . 133 PHE CB 1 1
9 19304 1 1 133 PHE CD1 C 2.844 -20.229 25.417 1.00 . A A . 133 PHE CD1 1 1
9 19305 1 1 133 PHE CD2 C 4.786 -19.118 26.232 1.00 . A A . 133 PHE CD2 1 1
9 19306 1 1 133 PHE CE1 C 2.432 -20.471 26.711 1.00 . A A . 133 PHE CE1 1 1
9 19307 1 1 133 PHE CE2 C 4.379 -19.355 27.528 1.00 . A A . 133 PHE CE2 1 1
9 19308 1 1 133 PHE CG C 4.021 -19.553 25.164 1.00 . A A . 133 PHE CG 1 1
9 19309 1 1 133 PHE CZ C 3.200 -20.033 27.768 1.00 . A A . 133 PHE CZ 1 1
9 19310 1 1 133 PHE H H 7.061 -20.548 23.376 1.00 . A A . 133 PHE H 1 1
9 19311 1 1 133 PHE HA H 4.248 -21.357 23.195 1.00 . A A . 133 PHE HA 1 1
9 19312 1 1 133 PHE HB2 H 5.246 -18.569 23.771 1.00 . A A . 133 PHE HB2 1 1
9 19313 1 1 133 PHE HB3 H 3.615 -18.915 23.204 1.00 . A A . 133 PHE HB3 1 1
9 19314 1 1 133 PHE HD1 H 2.245 -20.572 24.587 1.00 . A A . 133 PHE HD1 1 1
9 19315 1 1 133 PHE HD2 H 5.708 -18.588 26.044 1.00 . A A . 133 PHE HD2 1 1
9 19316 1 1 133 PHE HE1 H 1.510 -21.001 26.896 1.00 . A A . 133 PHE HE1 1 1
9 19317 1 1 133 PHE HE2 H 4.982 -19.010 28.355 1.00 . A A . 133 PHE HE2 1 1
9 19318 1 1 133 PHE HZ H 2.881 -20.220 28.783 1.00 . A A . 133 PHE HZ 1 1
9 19319 1 1 133 PHE N N 6.231 -21.007 23.635 1.00 . A A . 133 PHE N 1 1
9 19320 1 1 133 PHE O O 6.223 -20.121 21.055 1.00 . A A . 133 PHE O 1 1
9 19321 1 1 134 GLN C C 3.020 -19.004 18.999 1.00 . A A . 134 GLN C 1 1
9 19322 1 1 134 GLN CA C 3.973 -20.115 19.425 1.00 . A A . 134 GLN CA 1 1
9 19323 1 1 134 GLN CB C 3.541 -21.430 18.770 1.00 . A A . 134 GLN CB 1 1
9 19324 1 1 134 GLN CD C 3.911 -23.917 18.549 1.00 . A A . 134 GLN CD 1 1
9 19325 1 1 134 GLN CG C 4.489 -22.593 19.014 1.00 . A A . 134 GLN CG 1 1
9 19326 1 1 134 GLN H H 3.129 -20.330 21.353 1.00 . A A . 134 GLN H 1 1
9 19327 1 1 134 GLN HA H 4.974 -19.869 19.100 1.00 . A A . 134 GLN HA 1 1
9 19328 1 1 134 GLN HB2 H 2.569 -21.704 19.153 1.00 . A A . 134 GLN HB2 1 1
9 19329 1 1 134 GLN HB3 H 3.464 -21.276 17.704 1.00 . A A . 134 GLN HB3 1 1
9 19330 1 1 134 GLN HE21 H 2.838 -22.996 17.159 1.00 . A A . 134 GLN HE21 1 1
9 19331 1 1 134 GLN HE22 H 2.641 -24.713 17.236 1.00 . A A . 134 GLN HE22 1 1
9 19332 1 1 134 GLN HG2 H 5.409 -22.410 18.479 1.00 . A A . 134 GLN HG2 1 1
9 19333 1 1 134 GLN HG3 H 4.695 -22.659 20.073 1.00 . A A . 134 GLN HG3 1 1
9 19334 1 1 134 GLN N N 3.985 -20.263 20.872 1.00 . A A . 134 GLN N 1 1
9 19335 1 1 134 GLN NE2 N 3.049 -23.868 17.544 1.00 . A A . 134 GLN NE2 1 1
9 19336 1 1 134 GLN O O 1.819 -19.083 19.239 1.00 . A A . 134 GLN O 1 1
9 19337 1 1 134 GLN OE1 O 4.233 -24.975 19.088 1.00 . A A . 134 GLN OE1 1 1
9 19338 1 1 135 ALA C C 2.625 -16.968 16.338 1.00 . A A . 135 ALA C 1 1
9 19339 1 1 135 ALA CA C 2.718 -16.889 17.855 1.00 . A A . 135 ALA CA 1 1
9 19340 1 1 135 ALA CB C 3.268 -15.538 18.285 1.00 . A A . 135 ALA CB 1 1
9 19341 1 1 135 ALA H H 4.522 -17.942 18.225 1.00 . A A . 135 ALA H 1 1
9 19342 1 1 135 ALA HA H 1.728 -17.003 18.275 1.00 . A A . 135 ALA HA 1 1
9 19343 1 1 135 ALA HB1 H 2.609 -14.755 17.940 1.00 . A A . 135 ALA HB1 1 1
9 19344 1 1 135 ALA HB2 H 4.250 -15.396 17.856 1.00 . A A . 135 ALA HB2 1 1
9 19345 1 1 135 ALA HB3 H 3.338 -15.501 19.362 1.00 . A A . 135 ALA HB3 1 1
9 19346 1 1 135 ALA N N 3.550 -17.973 18.364 1.00 . A A . 135 ALA N 1 1
9 19347 1 1 135 ALA O O 3.647 -17.020 15.654 1.00 . A A . 135 ALA O 1 1
9 19348 1 1 136 ARG C C 0.063 -16.176 13.932 1.00 . A A . 136 ARG C 1 1
9 19349 1 1 136 ARG CA C 1.198 -17.088 14.377 1.00 . A A . 136 ARG CA 1 1
9 19350 1 1 136 ARG CB C 0.897 -18.529 13.949 1.00 . A A . 136 ARG CB 1 1
9 19351 1 1 136 ARG CD C -0.721 -20.450 13.999 1.00 . A A . 136 ARG CD 1 1
9 19352 1 1 136 ARG CG C -0.298 -19.145 14.656 1.00 . A A . 136 ARG CG 1 1
9 19353 1 1 136 ARG CZ C 0.202 -22.695 13.541 1.00 . A A . 136 ARG CZ 1 1
9 19354 1 1 136 ARG H H 0.627 -16.952 16.412 1.00 . A A . 136 ARG H 1 1
9 19355 1 1 136 ARG HA H 2.108 -16.766 13.894 1.00 . A A . 136 ARG HA 1 1
9 19356 1 1 136 ARG HB2 H 0.704 -18.543 12.888 1.00 . A A . 136 ARG HB2 1 1
9 19357 1 1 136 ARG HB3 H 1.764 -19.141 14.156 1.00 . A A . 136 ARG HB3 1 1
9 19358 1 1 136 ARG HD2 H -1.564 -20.853 14.540 1.00 . A A . 136 ARG HD2 1 1
9 19359 1 1 136 ARG HD3 H -1.016 -20.241 12.982 1.00 . A A . 136 ARG HD3 1 1
9 19360 1 1 136 ARG HE H 1.230 -21.163 14.310 1.00 . A A . 136 ARG HE 1 1
9 19361 1 1 136 ARG HG2 H -0.034 -19.341 15.684 1.00 . A A . 136 ARG HG2 1 1
9 19362 1 1 136 ARG HG3 H -1.122 -18.448 14.619 1.00 . A A . 136 ARG HG3 1 1
9 19363 1 1 136 ARG HH11 H -1.766 -22.487 13.118 1.00 . A A . 136 ARG HH11 1 1
9 19364 1 1 136 ARG HH12 H -1.097 -24.047 12.762 1.00 . A A . 136 ARG HH12 1 1
9 19365 1 1 136 ARG HH21 H 2.134 -23.236 13.852 1.00 . A A . 136 ARG HH21 1 1
9 19366 1 1 136 ARG HH22 H 1.111 -24.483 13.207 1.00 . A A . 136 ARG HH22 1 1
9 19367 1 1 136 ARG N N 1.407 -17.001 15.817 1.00 . A A . 136 ARG N 1 1
9 19368 1 1 136 ARG NE N 0.353 -21.445 13.984 1.00 . A A . 136 ARG NE 1 1
9 19369 1 1 136 ARG NH1 N -0.980 -23.107 13.107 1.00 . A A . 136 ARG NH1 1 1
9 19370 1 1 136 ARG NH2 N 1.232 -23.533 13.530 1.00 . A A . 136 ARG NH2 1 1
9 19371 1 1 136 ARG O O -0.739 -15.715 14.748 1.00 . A A . 136 ARG O 1 1
9 19372 1 1 137 TYR C C -2.312 -15.901 11.844 1.00 . A A . 137 TYR C 1 1
9 19373 1 1 137 TYR CA C -1.044 -15.093 12.063 1.00 . A A . 137 TYR CA 1 1
9 19374 1 1 137 TYR CB C -0.596 -14.474 10.740 1.00 . A A . 137 TYR CB 1 1
9 19375 1 1 137 TYR CD1 C -0.085 -12.046 11.170 1.00 . A A . 137 TYR CD1 1 1
9 19376 1 1 137 TYR CD2 C 1.741 -13.531 10.800 1.00 . A A . 137 TYR CD2 1 1
9 19377 1 1 137 TYR CE1 C 0.794 -10.994 11.325 1.00 . A A . 137 TYR CE1 1 1
9 19378 1 1 137 TYR CE2 C 2.626 -12.483 10.953 1.00 . A A . 137 TYR CE2 1 1
9 19379 1 1 137 TYR CG C 0.374 -13.330 10.907 1.00 . A A . 137 TYR CG 1 1
9 19380 1 1 137 TYR CZ C 2.147 -11.217 11.215 1.00 . A A . 137 TYR CZ 1 1
9 19381 1 1 137 TYR H H 0.692 -16.292 12.045 1.00 . A A . 137 TYR H 1 1
9 19382 1 1 137 TYR HA H -1.257 -14.299 12.765 1.00 . A A . 137 TYR HA 1 1
9 19383 1 1 137 TYR HB2 H -0.114 -15.231 10.142 1.00 . A A . 137 TYR HB2 1 1
9 19384 1 1 137 TYR HB3 H -1.463 -14.102 10.213 1.00 . A A . 137 TYR HB3 1 1
9 19385 1 1 137 TYR HD1 H -1.149 -11.876 11.257 1.00 . A A . 137 TYR HD1 1 1
9 19386 1 1 137 TYR HD2 H 2.113 -14.525 10.594 1.00 . A A . 137 TYR HD2 1 1
9 19387 1 1 137 TYR HE1 H 0.419 -10.002 11.531 1.00 . A A . 137 TYR HE1 1 1
9 19388 1 1 137 TYR HE2 H 3.690 -12.657 10.868 1.00 . A A . 137 TYR HE2 1 1
9 19389 1 1 137 TYR HH H 2.741 -9.621 12.107 1.00 . A A . 137 TYR HH 1 1
9 19390 1 1 137 TYR N N 0.008 -15.917 12.634 1.00 . A A . 137 TYR N 1 1
9 19391 1 1 137 TYR O O -2.257 -17.074 11.466 1.00 . A A . 137 TYR O 1 1
9 19392 1 1 137 TYR OH O 3.024 -10.171 11.369 1.00 . A A . 137 TYR OH 1 1
9 19393 1 1 138 PHE C C -5.588 -14.976 10.991 1.00 . A A . 138 PHE C 1 1
9 19394 1 1 138 PHE CA C -4.744 -15.871 11.887 1.00 . A A . 138 PHE CA 1 1
9 19395 1 1 138 PHE CB C -5.446 -16.086 13.234 1.00 . A A . 138 PHE CB 1 1
9 19396 1 1 138 PHE CD1 C -6.954 -18.067 12.936 1.00 . A A . 138 PHE CD1 1 1
9 19397 1 1 138 PHE CD2 C -7.955 -15.922 13.201 1.00 . A A . 138 PHE CD2 1 1
9 19398 1 1 138 PHE CE1 C -8.204 -18.643 12.830 1.00 . A A . 138 PHE CE1 1 1
9 19399 1 1 138 PHE CE2 C -9.209 -16.491 13.094 1.00 . A A . 138 PHE CE2 1 1
9 19400 1 1 138 PHE CG C -6.813 -16.705 13.123 1.00 . A A . 138 PHE CG 1 1
9 19401 1 1 138 PHE CZ C -9.334 -17.853 12.908 1.00 . A A . 138 PHE CZ 1 1
9 19402 1 1 138 PHE H H -3.401 -14.334 12.413 1.00 . A A . 138 PHE H 1 1
9 19403 1 1 138 PHE HA H -4.600 -16.824 11.401 1.00 . A A . 138 PHE HA 1 1
9 19404 1 1 138 PHE HB2 H -4.841 -16.738 13.845 1.00 . A A . 138 PHE HB2 1 1
9 19405 1 1 138 PHE HB3 H -5.552 -15.133 13.731 1.00 . A A . 138 PHE HB3 1 1
9 19406 1 1 138 PHE HD1 H -6.070 -18.686 12.878 1.00 . A A . 138 PHE HD1 1 1
9 19407 1 1 138 PHE HD2 H -7.858 -14.857 13.349 1.00 . A A . 138 PHE HD2 1 1
9 19408 1 1 138 PHE HE1 H -8.298 -19.709 12.685 1.00 . A A . 138 PHE HE1 1 1
9 19409 1 1 138 PHE HE2 H -10.091 -15.871 13.157 1.00 . A A . 138 PHE HE2 1 1
9 19410 1 1 138 PHE HZ H -10.313 -18.301 12.825 1.00 . A A . 138 PHE HZ 1 1
9 19411 1 1 138 PHE N N -3.442 -15.261 12.088 1.00 . A A . 138 PHE N 1 1
9 19412 1 1 138 PHE O O -5.880 -13.833 11.345 1.00 . A A . 138 PHE O 1 1
9 19413 1 1 139 ALA C C -8.238 -14.827 9.272 1.00 . A A . 139 ALA C 1 1
9 19414 1 1 139 ALA CA C -6.768 -14.724 8.897 1.00 . A A . 139 ALA CA 1 1
9 19415 1 1 139 ALA CB C -6.545 -15.206 7.472 1.00 . A A . 139 ALA CB 1 1
9 19416 1 1 139 ALA H H -5.658 -16.388 9.584 1.00 . A A . 139 ALA H 1 1
9 19417 1 1 139 ALA HA H -6.463 -13.688 8.955 1.00 . A A . 139 ALA HA 1 1
9 19418 1 1 139 ALA HB1 H -6.848 -16.239 7.391 1.00 . A A . 139 ALA HB1 1 1
9 19419 1 1 139 ALA HB2 H -5.499 -15.116 7.219 1.00 . A A . 139 ALA HB2 1 1
9 19420 1 1 139 ALA HB3 H -7.132 -14.605 6.792 1.00 . A A . 139 ALA HB3 1 1
9 19421 1 1 139 ALA N N -5.950 -15.482 9.827 1.00 . A A . 139 ALA N 1 1
9 19422 1 1 139 ALA O O -8.751 -15.921 9.517 1.00 . A A . 139 ALA O 1 1
9 19423 1 1 140 THR C C -11.117 -13.456 8.349 1.00 . A A . 140 THR C 1 1
9 19424 1 1 140 THR CA C -10.321 -13.638 9.635 1.00 . A A . 140 THR CA 1 1
9 19425 1 1 140 THR CB C -10.633 -12.490 10.616 1.00 . A A . 140 THR CB 1 1
9 19426 1 1 140 THR CG2 C -9.940 -12.716 11.951 1.00 . A A . 140 THR CG2 1 1
9 19427 1 1 140 THR H H -8.428 -12.844 9.139 1.00 . A A . 140 THR H 1 1
9 19428 1 1 140 THR HA H -10.600 -14.574 10.095 1.00 . A A . 140 THR HA 1 1
9 19429 1 1 140 THR HB H -11.700 -12.455 10.780 1.00 . A A . 140 THR HB 1 1
9 19430 1 1 140 THR HG1 H -10.421 -10.532 10.678 1.00 . A A . 140 THR HG1 1 1
9 19431 1 1 140 THR HG21 H -8.874 -12.791 11.796 1.00 . A A . 140 THR HG21 1 1
9 19432 1 1 140 THR HG22 H -10.305 -13.629 12.398 1.00 . A A . 140 THR HG22 1 1
9 19433 1 1 140 THR HG23 H -10.150 -11.885 12.609 1.00 . A A . 140 THR HG23 1 1
9 19434 1 1 140 THR N N -8.904 -13.688 9.324 1.00 . A A . 140 THR N 1 1
9 19435 1 1 140 THR O O -12.345 -13.339 8.359 1.00 . A A . 140 THR O 1 1
9 19436 1 1 140 THR OG1 O -10.200 -11.240 10.065 1.00 . A A . 140 THR OG1 1 1
9 19437 1 1 141 GLY C C -9.915 -13.163 4.877 1.00 . A A . 141 GLY C 1 1
9 19438 1 1 141 GLY CA C -10.983 -13.297 5.936 1.00 . A A . 141 GLY CA 1 1
9 19439 1 1 141 GLY H H -9.414 -13.526 7.318 1.00 . A A . 141 GLY H 1 1
9 19440 1 1 141 GLY HA2 H -11.589 -14.166 5.723 1.00 . A A . 141 GLY HA2 1 1
9 19441 1 1 141 GLY HA3 H -11.606 -12.416 5.922 1.00 . A A . 141 GLY HA3 1 1
9 19442 1 1 141 GLY N N -10.388 -13.442 7.243 1.00 . A A . 141 GLY N 1 1
9 19443 1 1 141 GLY O O -8.930 -13.901 4.892 1.00 . A A . 141 GLY O 1 1
9 19444 1 1 142 ALA C C -7.936 -11.162 3.509 1.00 . A A . 142 ALA C 1 1
9 19445 1 1 142 ALA CA C -9.101 -11.959 2.939 1.00 . A A . 142 ALA CA 1 1
9 19446 1 1 142 ALA CB C -9.728 -11.215 1.771 1.00 . A A . 142 ALA CB 1 1
9 19447 1 1 142 ALA H H -10.908 -11.671 4.003 1.00 . A A . 142 ALA H 1 1
9 19448 1 1 142 ALA HA H -8.734 -12.909 2.580 1.00 . A A . 142 ALA HA 1 1
9 19449 1 1 142 ALA HB1 H -9.012 -11.143 0.967 1.00 . A A . 142 ALA HB1 1 1
9 19450 1 1 142 ALA HB2 H -10.008 -10.221 2.090 1.00 . A A . 142 ALA HB2 1 1
9 19451 1 1 142 ALA HB3 H -10.604 -11.748 1.432 1.00 . A A . 142 ALA HB3 1 1
9 19452 1 1 142 ALA N N -10.091 -12.217 3.973 1.00 . A A . 142 ALA N 1 1
9 19453 1 1 142 ALA O O -7.936 -9.934 3.450 1.00 . A A . 142 ALA O 1 1
9 19454 1 1 143 ALA C C -5.203 -10.155 3.879 1.00 . A A . 143 ALA C 1 1
9 19455 1 1 143 ALA CA C -5.815 -11.254 4.736 1.00 . A A . 143 ALA CA 1 1
9 19456 1 1 143 ALA CB C -4.767 -12.307 5.046 1.00 . A A . 143 ALA CB 1 1
9 19457 1 1 143 ALA H H -7.038 -12.847 4.074 1.00 . A A . 143 ALA H 1 1
9 19458 1 1 143 ALA HA H -6.148 -10.828 5.670 1.00 . A A . 143 ALA HA 1 1
9 19459 1 1 143 ALA HB1 H -3.944 -11.852 5.577 1.00 . A A . 143 ALA HB1 1 1
9 19460 1 1 143 ALA HB2 H -4.405 -12.738 4.124 1.00 . A A . 143 ALA HB2 1 1
9 19461 1 1 143 ALA HB3 H -5.206 -13.083 5.657 1.00 . A A . 143 ALA HB3 1 1
9 19462 1 1 143 ALA N N -6.970 -11.871 4.084 1.00 . A A . 143 ALA N 1 1
9 19463 1 1 143 ALA O O -4.633 -10.424 2.821 1.00 . A A . 143 ALA O 1 1
9 19464 1 1 144 THR C C -3.505 -7.284 4.164 1.00 . A A . 144 THR C 1 1
9 19465 1 1 144 THR CA C -4.821 -7.791 3.580 1.00 . A A . 144 THR CA 1 1
9 19466 1 1 144 THR CB C -5.848 -6.642 3.509 1.00 . A A . 144 THR CB 1 1
9 19467 1 1 144 THR CG2 C -6.985 -6.986 2.556 1.00 . A A . 144 THR CG2 1 1
9 19468 1 1 144 THR H H -5.766 -8.759 5.199 1.00 . A A . 144 THR H 1 1
9 19469 1 1 144 THR HA H -4.635 -8.133 2.573 1.00 . A A . 144 THR HA 1 1
9 19470 1 1 144 THR HB H -5.345 -5.764 3.135 1.00 . A A . 144 THR HB 1 1
9 19471 1 1 144 THR HG1 H -7.120 -5.758 4.733 1.00 . A A . 144 THR HG1 1 1
9 19472 1 1 144 THR HG21 H -7.717 -6.191 2.566 1.00 . A A . 144 THR HG21 1 1
9 19473 1 1 144 THR HG22 H -7.454 -7.910 2.868 1.00 . A A . 144 THR HG22 1 1
9 19474 1 1 144 THR HG23 H -6.594 -7.101 1.556 1.00 . A A . 144 THR HG23 1 1
9 19475 1 1 144 THR N N -5.329 -8.918 4.333 1.00 . A A . 144 THR N 1 1
9 19476 1 1 144 THR O O -3.295 -7.312 5.379 1.00 . A A . 144 THR O 1 1
9 19477 1 1 144 THR OG1 O -6.375 -6.359 4.813 1.00 . A A . 144 THR OG1 1 1
9 19478 1 1 145 PRO C C -1.327 -4.999 4.388 1.00 . A A . 145 PRO C 1 1
9 19479 1 1 145 PRO CA C -1.272 -6.344 3.675 1.00 . A A . 145 PRO CA 1 1
9 19480 1 1 145 PRO CB C -0.548 -6.210 2.336 1.00 . A A . 145 PRO CB 1 1
9 19481 1 1 145 PRO CD C -2.814 -6.757 1.833 1.00 . A A . 145 PRO CD 1 1
9 19482 1 1 145 PRO CG C -1.634 -5.962 1.350 1.00 . A A . 145 PRO CG 1 1
9 19483 1 1 145 PRO HA H -0.749 -7.056 4.297 1.00 . A A . 145 PRO HA 1 1
9 19484 1 1 145 PRO HB2 H 0.145 -5.383 2.378 1.00 . A A . 145 PRO HB2 1 1
9 19485 1 1 145 PRO HB3 H -0.017 -7.125 2.117 1.00 . A A . 145 PRO HB3 1 1
9 19486 1 1 145 PRO HD2 H -3.740 -6.244 1.608 1.00 . A A . 145 PRO HD2 1 1
9 19487 1 1 145 PRO HD3 H -2.814 -7.742 1.394 1.00 . A A . 145 PRO HD3 1 1
9 19488 1 1 145 PRO HG2 H -1.872 -4.910 1.330 1.00 . A A . 145 PRO HG2 1 1
9 19489 1 1 145 PRO HG3 H -1.328 -6.299 0.371 1.00 . A A . 145 PRO HG3 1 1
9 19490 1 1 145 PRO N N -2.601 -6.833 3.287 1.00 . A A . 145 PRO N 1 1
9 19491 1 1 145 PRO O O -2.354 -4.319 4.381 1.00 . A A . 145 PRO O 1 1
9 19492 1 1 146 GLY C C 0.756 -3.468 6.922 1.00 . A A . 146 GLY C 1 1
9 19493 1 1 146 GLY CA C -0.158 -3.373 5.724 1.00 . A A . 146 GLY CA 1 1
9 19494 1 1 146 GLY H H 0.579 -5.189 4.942 1.00 . A A . 146 GLY H 1 1
9 19495 1 1 146 GLY HA2 H 0.203 -2.597 5.066 1.00 . A A . 146 GLY HA2 1 1
9 19496 1 1 146 GLY HA3 H -1.152 -3.117 6.059 1.00 . A A . 146 GLY HA3 1 1
9 19497 1 1 146 GLY N N -0.215 -4.618 4.993 1.00 . A A . 146 GLY N 1 1
9 19498 1 1 146 GLY O O 1.895 -3.901 6.797 1.00 . A A . 146 GLY O 1 1
9 19499 1 1 147 ALA C C 0.321 -4.020 10.334 1.00 . A A . 147 ALA C 1 1
9 19500 1 1 147 ALA CA C 1.028 -3.141 9.313 1.00 . A A . 147 ALA CA 1 1
9 19501 1 1 147 ALA CB C 1.252 -1.745 9.875 1.00 . A A . 147 ALA CB 1 1
9 19502 1 1 147 ALA H H -0.655 -2.723 8.107 1.00 . A A . 147 ALA H 1 1
9 19503 1 1 147 ALA HA H 1.989 -3.573 9.087 1.00 . A A . 147 ALA HA 1 1
9 19504 1 1 147 ALA HB1 H 1.829 -1.812 10.786 1.00 . A A . 147 ALA HB1 1 1
9 19505 1 1 147 ALA HB2 H 0.298 -1.286 10.087 1.00 . A A . 147 ALA HB2 1 1
9 19506 1 1 147 ALA HB3 H 1.787 -1.147 9.152 1.00 . A A . 147 ALA HB3 1 1
9 19507 1 1 147 ALA N N 0.258 -3.073 8.080 1.00 . A A . 147 ALA N 1 1
9 19508 1 1 147 ALA O O -0.798 -3.720 10.756 1.00 . A A . 147 ALA O 1 1
9 19509 1 1 148 ALA C C 1.240 -6.140 12.936 1.00 . A A . 148 ALA C 1 1
9 19510 1 1 148 ALA CA C 0.385 -6.040 11.675 1.00 . A A . 148 ALA CA 1 1
9 19511 1 1 148 ALA CB C 0.196 -7.411 11.043 1.00 . A A . 148 ALA CB 1 1
9 19512 1 1 148 ALA H H 1.853 -5.302 10.341 1.00 . A A . 148 ALA H 1 1
9 19513 1 1 148 ALA HA H -0.590 -5.662 11.949 1.00 . A A . 148 ALA HA 1 1
9 19514 1 1 148 ALA HB1 H 1.158 -7.815 10.771 1.00 . A A . 148 ALA HB1 1 1
9 19515 1 1 148 ALA HB2 H -0.420 -7.319 10.161 1.00 . A A . 148 ALA HB2 1 1
9 19516 1 1 148 ALA HB3 H -0.285 -8.072 11.750 1.00 . A A . 148 ALA HB3 1 1
9 19517 1 1 148 ALA N N 0.965 -5.113 10.715 1.00 . A A . 148 ALA N 1 1
9 19518 1 1 148 ALA O O 1.947 -7.123 13.149 1.00 . A A . 148 ALA O 1 1
9 19519 1 1 149 ASN C C 0.955 -5.006 16.189 1.00 . A A . 149 ASN C 1 1
9 19520 1 1 149 ASN CA C 1.924 -5.083 15.018 1.00 . A A . 149 ASN CA 1 1
9 19521 1 1 149 ASN CB C 2.896 -3.900 15.051 1.00 . A A . 149 ASN CB 1 1
9 19522 1 1 149 ASN CG C 3.930 -3.971 13.942 1.00 . A A . 149 ASN CG 1 1
9 19523 1 1 149 ASN H H 0.625 -4.336 13.517 1.00 . A A . 149 ASN H 1 1
9 19524 1 1 149 ASN HA H 2.484 -6.004 15.087 1.00 . A A . 149 ASN HA 1 1
9 19525 1 1 149 ASN HB2 H 2.341 -2.981 14.940 1.00 . A A . 149 ASN HB2 1 1
9 19526 1 1 149 ASN HB3 H 3.412 -3.890 16.000 1.00 . A A . 149 ASN HB3 1 1
9 19527 1 1 149 ASN HD21 H 2.807 -2.827 12.777 1.00 . A A . 149 ASN HD21 1 1
9 19528 1 1 149 ASN HD22 H 4.304 -3.351 12.086 1.00 . A A . 149 ASN HD22 1 1
9 19529 1 1 149 ASN N N 1.182 -5.105 13.759 1.00 . A A . 149 ASN N 1 1
9 19530 1 1 149 ASN ND2 N 3.650 -3.316 12.826 1.00 . A A . 149 ASN ND2 1 1
9 19531 1 1 149 ASN O O -0.029 -4.269 16.132 1.00 . A A . 149 ASN O 1 1
9 19532 1 1 149 ASN OD1 O 4.974 -4.600 14.089 1.00 . A A . 149 ASN OD1 1 1
9 19533 1 1 150 ALA C C 0.954 -5.768 19.720 1.00 . A A . 150 ALA C 1 1
9 19534 1 1 150 ALA CA C 0.281 -5.880 18.351 1.00 . A A . 150 ALA CA 1 1
9 19535 1 1 150 ALA CB C -0.468 -7.197 18.238 1.00 . A A . 150 ALA CB 1 1
9 19536 1 1 150 ALA H H 2.091 -6.237 17.294 1.00 . A A . 150 ALA H 1 1
9 19537 1 1 150 ALA HA H -0.440 -5.081 18.254 1.00 . A A . 150 ALA HA 1 1
9 19538 1 1 150 ALA HB1 H 0.224 -8.017 18.363 1.00 . A A . 150 ALA HB1 1 1
9 19539 1 1 150 ALA HB2 H -0.933 -7.263 17.265 1.00 . A A . 150 ALA HB2 1 1
9 19540 1 1 150 ALA HB3 H -1.227 -7.246 19.004 1.00 . A A . 150 ALA HB3 1 1
9 19541 1 1 150 ALA N N 1.229 -5.758 17.249 1.00 . A A . 150 ALA N 1 1
9 19542 1 1 150 ALA O O 2.183 -5.765 19.830 1.00 . A A . 150 ALA O 1 1
9 19543 1 1 151 ASP C C -0.157 -6.490 23.056 1.00 . A A . 151 ASP C 1 1
9 19544 1 1 151 ASP CA C 0.574 -5.512 22.140 1.00 . A A . 151 ASP CA 1 1
9 19545 1 1 151 ASP CB C 0.287 -4.068 22.578 1.00 . A A . 151 ASP CB 1 1
9 19546 1 1 151 ASP CG C 0.618 -3.788 24.035 1.00 . A A . 151 ASP CG 1 1
9 19547 1 1 151 ASP H H -0.840 -5.781 20.592 1.00 . A A . 151 ASP H 1 1
9 19548 1 1 151 ASP HA H 1.636 -5.702 22.184 1.00 . A A . 151 ASP HA 1 1
9 19549 1 1 151 ASP HB2 H 0.871 -3.396 21.969 1.00 . A A . 151 ASP HB2 1 1
9 19550 1 1 151 ASP HB3 H -0.762 -3.860 22.423 1.00 . A A . 151 ASP HB3 1 1
9 19551 1 1 151 ASP N N 0.122 -5.696 20.758 1.00 . A A . 151 ASP N 1 1
9 19552 1 1 151 ASP O O -1.387 -6.570 23.019 1.00 . A A . 151 ASP O 1 1
9 19553 1 1 151 ASP OD1 O -0.275 -3.950 24.899 1.00 . A A . 151 ASP OD1 1 1
9 19554 1 1 151 ASP OD2 O 1.756 -3.360 24.315 1.00 . A A . 151 ASP OD2 1 1
9 19555 1 1 152 ALA C C 0.779 -8.441 26.018 1.00 . A A . 152 ALA C 1 1
9 19556 1 1 152 ALA CA C -0.032 -8.228 24.746 1.00 . A A . 152 ALA CA 1 1
9 19557 1 1 152 ALA CB C -0.207 -9.551 24.014 1.00 . A A . 152 ALA CB 1 1
9 19558 1 1 152 ALA H H 1.561 -7.121 23.886 1.00 . A A . 152 ALA H 1 1
9 19559 1 1 152 ALA HA H -1.013 -7.865 25.018 1.00 . A A . 152 ALA HA 1 1
9 19560 1 1 152 ALA HB1 H 0.760 -9.931 23.722 1.00 . A A . 152 ALA HB1 1 1
9 19561 1 1 152 ALA HB2 H -0.814 -9.397 23.133 1.00 . A A . 152 ALA HB2 1 1
9 19562 1 1 152 ALA HB3 H -0.693 -10.263 24.666 1.00 . A A . 152 ALA HB3 1 1
9 19563 1 1 152 ALA N N 0.583 -7.238 23.869 1.00 . A A . 152 ALA N 1 1
9 19564 1 1 152 ALA O O 2.008 -8.395 26.007 1.00 . A A . 152 ALA O 1 1
9 19565 1 1 153 THR C C 0.389 -10.443 28.747 1.00 . A A . 153 THR C 1 1
9 19566 1 1 153 THR CA C 0.715 -9.002 28.374 1.00 . A A . 153 THR CA 1 1
9 19567 1 1 153 THR CB C 0.258 -8.054 29.502 1.00 . A A . 153 THR CB 1 1
9 19568 1 1 153 THR CG2 C 0.864 -6.670 29.333 1.00 . A A . 153 THR CG2 1 1
9 19569 1 1 153 THR H H -0.901 -8.631 27.071 1.00 . A A . 153 THR H 1 1
9 19570 1 1 153 THR HA H 1.783 -8.900 28.249 1.00 . A A . 153 THR HA 1 1
9 19571 1 1 153 THR HB H 0.588 -8.460 30.448 1.00 . A A . 153 THR HB 1 1
9 19572 1 1 153 THR HG1 H -1.495 -7.838 28.614 1.00 . A A . 153 THR HG1 1 1
9 19573 1 1 153 THR HG21 H 0.513 -6.026 30.125 1.00 . A A . 153 THR HG21 1 1
9 19574 1 1 153 THR HG22 H 0.568 -6.262 28.378 1.00 . A A . 153 THR HG22 1 1
9 19575 1 1 153 THR HG23 H 1.942 -6.739 29.376 1.00 . A A . 153 THR HG23 1 1
9 19576 1 1 153 THR N N 0.077 -8.671 27.113 1.00 . A A . 153 THR N 1 1
9 19577 1 1 153 THR O O -0.661 -10.958 28.364 1.00 . A A . 153 THR O 1 1
9 19578 1 1 153 THR OG1 O -1.173 -7.953 29.513 1.00 . A A . 153 THR OG1 1 1
9 19579 1 1 154 PHE C C 1.094 -12.649 31.372 1.00 . A A . 154 PHE C 1 1
9 19580 1 1 154 PHE CA C 1.061 -12.487 29.856 1.00 . A A . 154 PHE CA 1 1
9 19581 1 1 154 PHE CB C 2.081 -13.425 29.189 1.00 . A A . 154 PHE CB 1 1
9 19582 1 1 154 PHE CD1 C 4.148 -13.551 30.621 1.00 . A A . 154 PHE CD1 1 1
9 19583 1 1 154 PHE CD2 C 4.260 -12.335 28.572 1.00 . A A . 154 PHE CD2 1 1
9 19584 1 1 154 PHE CE1 C 5.471 -13.254 30.874 1.00 . A A . 154 PHE CE1 1 1
9 19585 1 1 154 PHE CE2 C 5.586 -12.037 28.819 1.00 . A A . 154 PHE CE2 1 1
9 19586 1 1 154 PHE CG C 3.524 -13.094 29.469 1.00 . A A . 154 PHE CG 1 1
9 19587 1 1 154 PHE CZ C 6.191 -12.497 29.972 1.00 . A A . 154 PHE CZ 1 1
9 19588 1 1 154 PHE H H 2.107 -10.644 29.755 1.00 . A A . 154 PHE H 1 1
9 19589 1 1 154 PHE HA H 0.072 -12.757 29.510 1.00 . A A . 154 PHE HA 1 1
9 19590 1 1 154 PHE HB2 H 1.906 -14.433 29.534 1.00 . A A . 154 PHE HB2 1 1
9 19591 1 1 154 PHE HB3 H 1.936 -13.392 28.119 1.00 . A A . 154 PHE HB3 1 1
9 19592 1 1 154 PHE HD1 H 3.585 -14.144 31.328 1.00 . A A . 154 PHE HD1 1 1
9 19593 1 1 154 PHE HD2 H 3.787 -11.973 27.671 1.00 . A A . 154 PHE HD2 1 1
9 19594 1 1 154 PHE HE1 H 5.943 -13.614 31.777 1.00 . A A . 154 PHE HE1 1 1
9 19595 1 1 154 PHE HE2 H 6.148 -11.446 28.112 1.00 . A A . 154 PHE HE2 1 1
9 19596 1 1 154 PHE HZ H 7.228 -12.265 30.167 1.00 . A A . 154 PHE HZ 1 1
9 19597 1 1 154 PHE N N 1.285 -11.101 29.469 1.00 . A A . 154 PHE N 1 1
9 19598 1 1 154 PHE O O 1.967 -12.111 32.053 1.00 . A A . 154 PHE O 1 1
9 19599 1 1 155 LYS C C 0.313 -15.136 33.573 1.00 . A A . 155 LYS C 1 1
9 19600 1 1 155 LYS CA C 0.045 -13.663 33.310 1.00 . A A . 155 LYS CA 1 1
9 19601 1 1 155 LYS CB C -1.344 -13.314 33.838 1.00 . A A . 155 LYS CB 1 1
9 19602 1 1 155 LYS CD C -2.947 -13.902 35.688 1.00 . A A . 155 LYS CD 1 1
9 19603 1 1 155 LYS CE C -3.932 -12.913 35.090 1.00 . A A . 155 LYS CE 1 1
9 19604 1 1 155 LYS CG C -1.509 -13.558 35.330 1.00 . A A . 155 LYS CG 1 1
9 19605 1 1 155 LYS H H -0.580 -13.725 31.292 1.00 . A A . 155 LYS H 1 1
9 19606 1 1 155 LYS HA H 0.781 -13.066 33.818 1.00 . A A . 155 LYS HA 1 1
9 19607 1 1 155 LYS HB2 H -1.541 -12.270 33.640 1.00 . A A . 155 LYS HB2 1 1
9 19608 1 1 155 LYS HB3 H -2.074 -13.914 33.314 1.00 . A A . 155 LYS HB3 1 1
9 19609 1 1 155 LYS HD2 H -3.172 -14.888 35.309 1.00 . A A . 155 LYS HD2 1 1
9 19610 1 1 155 LYS HD3 H -3.050 -13.895 36.763 1.00 . A A . 155 LYS HD3 1 1
9 19611 1 1 155 LYS HE2 H -3.582 -11.911 35.284 1.00 . A A . 155 LYS HE2 1 1
9 19612 1 1 155 LYS HE3 H -3.974 -13.081 34.022 1.00 . A A . 155 LYS HE3 1 1
9 19613 1 1 155 LYS HG2 H -0.873 -14.380 35.623 1.00 . A A . 155 LYS HG2 1 1
9 19614 1 1 155 LYS HG3 H -1.217 -12.668 35.866 1.00 . A A . 155 LYS HG3 1 1
9 19615 1 1 155 LYS HZ1 H -5.671 -14.017 35.455 1.00 . A A . 155 LYS HZ1 1 1
9 19616 1 1 155 LYS HZ2 H -5.939 -12.359 35.235 1.00 . A A . 155 LYS HZ2 1 1
9 19617 1 1 155 LYS HZ3 H -5.276 -12.925 36.687 1.00 . A A . 155 LYS HZ3 1 1
9 19618 1 1 155 LYS N N 0.123 -13.378 31.889 1.00 . A A . 155 LYS N 1 1
9 19619 1 1 155 LYS NZ N -5.298 -13.067 35.655 1.00 . A A . 155 LYS NZ 1 1
9 19620 1 1 155 LYS O O -0.565 -15.967 33.357 1.00 . A A . 155 LYS O 1 1
9 19621 1 1 156 VAL C C 1.140 -17.207 35.690 1.00 . A A . 156 VAL C 1 1
9 19622 1 1 156 VAL CA C 1.803 -16.857 34.354 1.00 . A A . 156 VAL CA 1 1
9 19623 1 1 156 VAL CB C 3.328 -17.174 34.389 1.00 . A A . 156 VAL CB 1 1
9 19624 1 1 156 VAL CG1 C 4.081 -16.419 33.306 1.00 . A A . 156 VAL CG1 1 1
9 19625 1 1 156 VAL CG2 C 3.938 -16.890 35.741 1.00 . A A . 156 VAL CG2 1 1
9 19626 1 1 156 VAL H H 2.212 -14.795 34.115 1.00 . A A . 156 VAL H 1 1
9 19627 1 1 156 VAL HA H 1.355 -17.473 33.589 1.00 . A A . 156 VAL HA 1 1
9 19628 1 1 156 VAL HB H 3.448 -18.230 34.191 1.00 . A A . 156 VAL HB 1 1
9 19629 1 1 156 VAL HG11 H 5.098 -16.781 33.261 1.00 . A A . 156 VAL HG11 1 1
9 19630 1 1 156 VAL HG12 H 4.085 -15.364 33.540 1.00 . A A . 156 VAL HG12 1 1
9 19631 1 1 156 VAL HG13 H 3.601 -16.574 32.353 1.00 . A A . 156 VAL HG13 1 1
9 19632 1 1 156 VAL HG21 H 3.454 -17.507 36.485 1.00 . A A . 156 VAL HG21 1 1
9 19633 1 1 156 VAL HG22 H 3.797 -15.848 35.989 1.00 . A A . 156 VAL HG22 1 1
9 19634 1 1 156 VAL HG23 H 4.992 -17.116 35.716 1.00 . A A . 156 VAL HG23 1 1
9 19635 1 1 156 VAL N N 1.516 -15.474 34.017 1.00 . A A . 156 VAL N 1 1
9 19636 1 1 156 VAL O O 1.274 -16.487 36.683 1.00 . A A . 156 VAL O 1 1
9 19637 1 1 157 GLN C C 0.297 -19.994 37.415 1.00 . A A . 157 GLN C 1 1
9 19638 1 1 157 GLN CA C -0.330 -18.718 36.879 1.00 . A A . 157 GLN CA 1 1
9 19639 1 1 157 GLN CB C -1.808 -18.973 36.566 1.00 . A A . 157 GLN CB 1 1
9 19640 1 1 157 GLN CD C -3.990 -19.980 37.395 1.00 . A A . 157 GLN CD 1 1
9 19641 1 1 157 GLN CG C -2.616 -19.448 37.767 1.00 . A A . 157 GLN CG 1 1
9 19642 1 1 157 GLN H H 0.240 -18.769 34.847 1.00 . A A . 157 GLN H 1 1
9 19643 1 1 157 GLN HA H -0.253 -17.943 37.625 1.00 . A A . 157 GLN HA 1 1
9 19644 1 1 157 GLN HB2 H -2.250 -18.057 36.202 1.00 . A A . 157 GLN HB2 1 1
9 19645 1 1 157 GLN HB3 H -1.873 -19.724 35.793 1.00 . A A . 157 GLN HB3 1 1
9 19646 1 1 157 GLN HE21 H -3.292 -20.733 35.696 1.00 . A A . 157 GLN HE21 1 1
9 19647 1 1 157 GLN HE22 H -4.980 -20.972 35.982 1.00 . A A . 157 GLN HE22 1 1
9 19648 1 1 157 GLN HG2 H -2.069 -20.234 38.262 1.00 . A A . 157 GLN HG2 1 1
9 19649 1 1 157 GLN HG3 H -2.741 -18.617 38.447 1.00 . A A . 157 GLN HG3 1 1
9 19650 1 1 157 GLN N N 0.366 -18.274 35.686 1.00 . A A . 157 GLN N 1 1
9 19651 1 1 157 GLN NE2 N -4.095 -20.628 36.244 1.00 . A A . 157 GLN NE2 1 1
9 19652 1 1 157 GLN O O 0.230 -21.035 36.768 1.00 . A A . 157 GLN O 1 1
9 19653 1 1 157 GLN OE1 O -4.947 -19.838 38.154 1.00 . A A . 157 GLN OE1 1 1
9 19654 1 1 158 TYR C C 0.959 -21.068 40.727 1.00 . A A . 158 TYR C 1 1
9 19655 1 1 158 TYR CA C 1.403 -21.087 39.274 1.00 . A A . 158 TYR CA 1 1
9 19656 1 1 158 TYR CB C 2.925 -21.257 39.171 1.00 . A A . 158 TYR CB 1 1
9 19657 1 1 158 TYR CD1 C 3.649 -19.050 40.194 1.00 . A A . 158 TYR CD1 1 1
9 19658 1 1 158 TYR CD2 C 4.604 -19.715 38.116 1.00 . A A . 158 TYR CD2 1 1
9 19659 1 1 158 TYR CE1 C 4.408 -17.894 40.175 1.00 . A A . 158 TYR CE1 1 1
9 19660 1 1 158 TYR CE2 C 5.362 -18.565 38.091 1.00 . A A . 158 TYR CE2 1 1
9 19661 1 1 158 TYR CG C 3.732 -19.977 39.161 1.00 . A A . 158 TYR CG 1 1
9 19662 1 1 158 TYR CZ C 5.264 -17.659 39.120 1.00 . A A . 158 TYR CZ 1 1
9 19663 1 1 158 TYR H H 1.090 -19.017 38.960 1.00 . A A . 158 TYR H 1 1
9 19664 1 1 158 TYR HA H 0.935 -21.937 38.798 1.00 . A A . 158 TYR HA 1 1
9 19665 1 1 158 TYR HB2 H 3.263 -21.843 40.007 1.00 . A A . 158 TYR HB2 1 1
9 19666 1 1 158 TYR HB3 H 3.149 -21.793 38.259 1.00 . A A . 158 TYR HB3 1 1
9 19667 1 1 158 TYR HD1 H 2.973 -19.238 41.017 1.00 . A A . 158 TYR HD1 1 1
9 19668 1 1 158 TYR HD2 H 4.681 -20.426 37.306 1.00 . A A . 158 TYR HD2 1 1
9 19669 1 1 158 TYR HE1 H 4.331 -17.185 40.985 1.00 . A A . 158 TYR HE1 1 1
9 19670 1 1 158 TYR HE2 H 6.030 -18.380 37.263 1.00 . A A . 158 TYR HE2 1 1
9 19671 1 1 158 TYR HH H 6.445 -16.379 39.937 1.00 . A A . 158 TYR HH 1 1
9 19672 1 1 158 TYR N N 0.931 -19.900 38.572 1.00 . A A . 158 TYR N 1 1
9 19673 1 1 158 TYR O O 0.904 -22.108 41.385 1.00 . A A . 158 TYR O 1 1
9 19674 1 1 158 TYR OH O 6.021 -16.513 39.088 1.00 . A A . 158 TYR OH 1 1
9 19675 1 1 159 GLN C C -0.448 -18.292 42.680 1.00 . A A . 159 GLN C 1 1
9 19676 1 1 159 GLN CA C 0.107 -19.703 42.549 1.00 . A A . 159 GLN CA 1 1
9 19677 1 1 159 GLN CB C 1.179 -19.965 43.612 1.00 . A A . 159 GLN CB 1 1
9 19678 1 1 159 GLN CD C -0.488 -20.763 45.346 1.00 . A A . 159 GLN CD 1 1
9 19679 1 1 159 GLN CG C 0.669 -19.828 45.039 1.00 . A A . 159 GLN CG 1 1
9 19680 1 1 159 GLN H H 0.776 -19.087 40.661 1.00 . A A . 159 GLN H 1 1
9 19681 1 1 159 GLN HA H -0.701 -20.408 42.679 1.00 . A A . 159 GLN HA 1 1
9 19682 1 1 159 GLN HB2 H 1.556 -20.969 43.484 1.00 . A A . 159 GLN HB2 1 1
9 19683 1 1 159 GLN HB3 H 1.990 -19.265 43.471 1.00 . A A . 159 GLN HB3 1 1
9 19684 1 1 159 GLN HE21 H -1.798 -19.384 44.768 1.00 . A A . 159 GLN HE21 1 1
9 19685 1 1 159 GLN HE22 H -2.475 -20.884 45.315 1.00 . A A . 159 GLN HE22 1 1
9 19686 1 1 159 GLN HG2 H 1.479 -20.048 45.719 1.00 . A A . 159 GLN HG2 1 1
9 19687 1 1 159 GLN HG3 H 0.340 -18.810 45.192 1.00 . A A . 159 GLN HG3 1 1
9 19688 1 1 159 GLN N N 0.641 -19.879 41.214 1.00 . A A . 159 GLN N 1 1
9 19689 1 1 159 GLN NE2 N -1.707 -20.296 45.120 1.00 . A A . 159 GLN NE2 1 1
9 19690 1 1 159 GLN O O -1.674 -18.146 42.871 1.00 . A A . 159 GLN O 1 1
9 19691 1 1 159 GLN OXT O 0.340 -17.332 42.549 1.00 . A A . 159 GLN OXT 1 1
9 19692 1 1 159 GLN OE1 O -0.289 -21.898 45.780 1.00 . A A . 159 GLN OE1 1 1
10 19693 1 1 1 ALA C C 2.055 -1.406 -1.012 1.00 . A A . 1 ALA C 1 1
10 19694 1 1 1 ALA CA C 1.099 -0.222 -1.075 1.00 . A A . 1 ALA CA 1 1
10 19695 1 1 1 ALA CB C 0.365 -0.052 0.248 1.00 . A A . 1 ALA CB 1 1
10 19696 1 1 1 ALA H1 H -0.430 -1.298 -1.980 1.00 . A A . 1 ALA H1 1 1
10 19697 1 1 1 ALA H2 H 0.619 -0.543 -3.077 1.00 . A A . 1 ALA H2 1 1
10 19698 1 1 1 ALA H3 H -0.529 0.375 -2.233 1.00 . A A . 1 ALA H3 1 1
10 19699 1 1 1 ALA HA H 1.659 0.679 -1.276 1.00 . A A . 1 ALA HA 1 1
10 19700 1 1 1 ALA HB1 H 1.081 0.113 1.040 1.00 . A A . 1 ALA HB1 1 1
10 19701 1 1 1 ALA HB2 H -0.206 -0.944 0.459 1.00 . A A . 1 ALA HB2 1 1
10 19702 1 1 1 ALA HB3 H -0.302 0.795 0.184 1.00 . A A . 1 ALA HB3 1 1
10 19703 1 1 1 ALA N N 0.123 -0.431 -2.166 1.00 . A A . 1 ALA N 1 1
10 19704 1 1 1 ALA O O 2.072 -2.235 -1.923 1.00 . A A . 1 ALA O 1 1
10 19705 1 1 2 ALA C C 2.831 -3.867 0.481 1.00 . A A . 2 ALA C 1 1
10 19706 1 1 2 ALA CA C 3.710 -2.654 0.238 1.00 . A A . 2 ALA CA 1 1
10 19707 1 1 2 ALA CB C 4.677 -2.457 1.393 1.00 . A A . 2 ALA CB 1 1
10 19708 1 1 2 ALA H H 2.880 -0.757 0.703 1.00 . A A . 2 ALA H 1 1
10 19709 1 1 2 ALA HA H 4.283 -2.810 -0.666 1.00 . A A . 2 ALA HA 1 1
10 19710 1 1 2 ALA HB1 H 5.276 -1.577 1.217 1.00 . A A . 2 ALA HB1 1 1
10 19711 1 1 2 ALA HB2 H 5.320 -3.324 1.467 1.00 . A A . 2 ALA HB2 1 1
10 19712 1 1 2 ALA HB3 H 4.122 -2.341 2.312 1.00 . A A . 2 ALA HB3 1 1
10 19713 1 1 2 ALA N N 2.864 -1.487 0.043 1.00 . A A . 2 ALA N 1 1
10 19714 1 1 2 ALA O O 1.964 -3.840 1.346 1.00 . A A . 2 ALA O 1 1
10 19715 1 1 3 THR C C 2.340 -6.975 0.911 1.00 . A A . 3 THR C 1 1
10 19716 1 1 3 THR CA C 2.166 -6.062 -0.310 1.00 . A A . 3 THR CA 1 1
10 19717 1 1 3 THR CB C 2.377 -6.866 -1.608 1.00 . A A . 3 THR CB 1 1
10 19718 1 1 3 THR CG2 C 3.779 -7.458 -1.648 1.00 . A A . 3 THR CG2 1 1
10 19719 1 1 3 THR H H 3.864 -4.928 -0.844 1.00 . A A . 3 THR H 1 1
10 19720 1 1 3 THR HA H 1.154 -5.684 -0.316 1.00 . A A . 3 THR HA 1 1
10 19721 1 1 3 THR HB H 2.268 -6.194 -2.447 1.00 . A A . 3 THR HB 1 1
10 19722 1 1 3 THR HG1 H 1.839 -8.753 -1.867 1.00 . A A . 3 THR HG1 1 1
10 19723 1 1 3 THR HG21 H 3.956 -7.907 -2.614 1.00 . A A . 3 THR HG21 1 1
10 19724 1 1 3 THR HG22 H 3.873 -8.209 -0.879 1.00 . A A . 3 THR HG22 1 1
10 19725 1 1 3 THR HG23 H 4.504 -6.671 -1.473 1.00 . A A . 3 THR HG23 1 1
10 19726 1 1 3 THR N N 3.064 -4.918 -0.281 1.00 . A A . 3 THR N 1 1
10 19727 1 1 3 THR O O 1.494 -7.831 1.186 1.00 . A A . 3 THR O 1 1
10 19728 1 1 3 THR OG1 O 1.398 -7.904 -1.718 1.00 . A A . 3 THR OG1 1 1
10 19729 1 1 4 THR C C 3.221 -6.814 4.083 1.00 . A A . 4 THR C 1 1
10 19730 1 1 4 THR CA C 3.655 -7.589 2.845 1.00 . A A . 4 THR CA 1 1
10 19731 1 1 4 THR CB C 5.137 -7.990 2.993 1.00 . A A . 4 THR CB 1 1
10 19732 1 1 4 THR CG2 C 5.586 -8.861 1.829 1.00 . A A . 4 THR CG2 1 1
10 19733 1 1 4 THR H H 4.081 -6.112 1.389 1.00 . A A . 4 THR H 1 1
10 19734 1 1 4 THR HA H 3.062 -8.489 2.768 1.00 . A A . 4 THR HA 1 1
10 19735 1 1 4 THR HB H 5.247 -8.556 3.908 1.00 . A A . 4 THR HB 1 1
10 19736 1 1 4 THR HG1 H 5.923 -6.343 2.225 1.00 . A A . 4 THR HG1 1 1
10 19737 1 1 4 THR HG21 H 5.008 -9.774 1.818 1.00 . A A . 4 THR HG21 1 1
10 19738 1 1 4 THR HG22 H 6.634 -9.099 1.940 1.00 . A A . 4 THR HG22 1 1
10 19739 1 1 4 THR HG23 H 5.433 -8.329 0.902 1.00 . A A . 4 THR HG23 1 1
10 19740 1 1 4 THR N N 3.426 -6.796 1.649 1.00 . A A . 4 THR N 1 1
10 19741 1 1 4 THR O O 2.811 -5.658 3.992 1.00 . A A . 4 THR O 1 1
10 19742 1 1 4 THR OG1 O 5.962 -6.819 3.071 1.00 . A A . 4 THR OG1 1 1
10 19743 1 1 5 VAL C C 4.222 -6.072 7.060 1.00 . A A . 5 VAL C 1 1
10 19744 1 1 5 VAL CA C 2.995 -6.781 6.494 1.00 . A A . 5 VAL CA 1 1
10 19745 1 1 5 VAL CB C 2.428 -7.766 7.528 1.00 . A A . 5 VAL CB 1 1
10 19746 1 1 5 VAL CG1 C 1.128 -8.374 7.019 1.00 . A A . 5 VAL CG1 1 1
10 19747 1 1 5 VAL CG2 C 3.446 -8.849 7.861 1.00 . A A . 5 VAL CG2 1 1
10 19748 1 1 5 VAL H H 3.598 -8.387 5.254 1.00 . A A . 5 VAL H 1 1
10 19749 1 1 5 VAL HA H 2.237 -6.039 6.285 1.00 . A A . 5 VAL HA 1 1
10 19750 1 1 5 VAL HB H 2.209 -7.217 8.432 1.00 . A A . 5 VAL HB 1 1
10 19751 1 1 5 VAL HG11 H 1.323 -8.946 6.123 1.00 . A A . 5 VAL HG11 1 1
10 19752 1 1 5 VAL HG12 H 0.426 -7.584 6.792 1.00 . A A . 5 VAL HG12 1 1
10 19753 1 1 5 VAL HG13 H 0.711 -9.020 7.776 1.00 . A A . 5 VAL HG13 1 1
10 19754 1 1 5 VAL HG21 H 4.351 -8.389 8.233 1.00 . A A . 5 VAL HG21 1 1
10 19755 1 1 5 VAL HG22 H 3.671 -9.418 6.971 1.00 . A A . 5 VAL HG22 1 1
10 19756 1 1 5 VAL HG23 H 3.040 -9.506 8.616 1.00 . A A . 5 VAL HG23 1 1
10 19757 1 1 5 VAL N N 3.318 -7.448 5.241 1.00 . A A . 5 VAL N 1 1
10 19758 1 1 5 VAL O O 4.240 -5.656 8.218 1.00 . A A . 5 VAL O 1 1
10 19759 1 1 6 ASN C C 7.228 -5.742 7.709 1.00 . A A . 6 ASN C 1 1
10 19760 1 1 6 ASN CA C 6.450 -5.171 6.525 1.00 . A A . 6 ASN CA 1 1
10 19761 1 1 6 ASN CB C 6.085 -3.702 6.794 1.00 . A A . 6 ASN CB 1 1
10 19762 1 1 6 ASN CG C 5.400 -3.042 5.608 1.00 . A A . 6 ASN CG 1 1
10 19763 1 1 6 ASN H H 5.180 -6.382 5.340 1.00 . A A . 6 ASN H 1 1
10 19764 1 1 6 ASN HA H 7.088 -5.213 5.656 1.00 . A A . 6 ASN HA 1 1
10 19765 1 1 6 ASN HB2 H 5.418 -3.653 7.641 1.00 . A A . 6 ASN HB2 1 1
10 19766 1 1 6 ASN HB3 H 6.986 -3.150 7.019 1.00 . A A . 6 ASN HB3 1 1
10 19767 1 1 6 ASN HD21 H 3.614 -3.583 6.297 1.00 . A A . 6 ASN HD21 1 1
10 19768 1 1 6 ASN HD22 H 3.607 -2.693 4.812 1.00 . A A . 6 ASN HD22 1 1
10 19769 1 1 6 ASN N N 5.246 -5.949 6.217 1.00 . A A . 6 ASN N 1 1
10 19770 1 1 6 ASN ND2 N 4.075 -3.112 5.570 1.00 . A A . 6 ASN ND2 1 1
10 19771 1 1 6 ASN O O 8.124 -5.086 8.242 1.00 . A A . 6 ASN O 1 1
10 19772 1 1 6 ASN OD1 O 6.056 -2.473 4.734 1.00 . A A . 6 ASN OD1 1 1
10 19773 1 1 7 GLY C C 6.919 -7.282 10.521 1.00 . A A . 7 GLY C 1 1
10 19774 1 1 7 GLY CA C 7.591 -7.595 9.207 1.00 . A A . 7 GLY CA 1 1
10 19775 1 1 7 GLY H H 6.192 -7.444 7.630 1.00 . A A . 7 GLY H 1 1
10 19776 1 1 7 GLY HA2 H 7.596 -8.666 9.058 1.00 . A A . 7 GLY HA2 1 1
10 19777 1 1 7 GLY HA3 H 8.608 -7.240 9.240 1.00 . A A . 7 GLY HA3 1 1
10 19778 1 1 7 GLY N N 6.908 -6.968 8.094 1.00 . A A . 7 GLY N 1 1
10 19779 1 1 7 GLY O O 7.195 -6.252 11.138 1.00 . A A . 7 GLY O 1 1
10 19780 1 1 8 GLY C C 6.052 -8.340 13.395 1.00 . A A . 8 GLY C 1 1
10 19781 1 1 8 GLY CA C 5.290 -7.925 12.162 1.00 . A A . 8 GLY CA 1 1
10 19782 1 1 8 GLY H H 5.910 -9.010 10.462 1.00 . A A . 8 GLY H 1 1
10 19783 1 1 8 GLY HA2 H 5.065 -6.869 12.226 1.00 . A A . 8 GLY HA2 1 1
10 19784 1 1 8 GLY HA3 H 4.364 -8.478 12.119 1.00 . A A . 8 GLY HA3 1 1
10 19785 1 1 8 GLY N N 6.039 -8.169 10.954 1.00 . A A . 8 GLY N 1 1
10 19786 1 1 8 GLY O O 6.893 -9.243 13.339 1.00 . A A . 8 GLY O 1 1
10 19787 1 1 9 THR C C 5.460 -7.858 16.921 1.00 . A A . 9 THR C 1 1
10 19788 1 1 9 THR CA C 6.435 -7.974 15.759 1.00 . A A . 9 THR CA 1 1
10 19789 1 1 9 THR CB C 7.628 -7.019 15.995 1.00 . A A . 9 THR CB 1 1
10 19790 1 1 9 THR CG2 C 8.799 -7.356 15.085 1.00 . A A . 9 THR CG2 1 1
10 19791 1 1 9 THR H H 5.070 -6.989 14.489 1.00 . A A . 9 THR H 1 1
10 19792 1 1 9 THR HA H 6.810 -8.986 15.714 1.00 . A A . 9 THR HA 1 1
10 19793 1 1 9 THR HB H 7.950 -7.126 17.018 1.00 . A A . 9 THR HB 1 1
10 19794 1 1 9 THR HG1 H 6.583 -5.622 15.061 1.00 . A A . 9 THR HG1 1 1
10 19795 1 1 9 THR HG21 H 9.603 -6.657 15.262 1.00 . A A . 9 THR HG21 1 1
10 19796 1 1 9 THR HG22 H 8.485 -7.290 14.053 1.00 . A A . 9 THR HG22 1 1
10 19797 1 1 9 THR HG23 H 9.142 -8.359 15.295 1.00 . A A . 9 THR HG23 1 1
10 19798 1 1 9 THR N N 5.764 -7.686 14.508 1.00 . A A . 9 THR N 1 1
10 19799 1 1 9 THR O O 4.606 -6.970 16.932 1.00 . A A . 9 THR O 1 1
10 19800 1 1 9 THR OG1 O 7.232 -5.658 15.778 1.00 . A A . 9 THR OG1 1 1
10 19801 1 1 10 VAL C C 5.619 -8.359 20.276 1.00 . A A . 10 VAL C 1 1
10 19802 1 1 10 VAL CA C 4.746 -8.686 19.081 1.00 . A A . 10 VAL CA 1 1
10 19803 1 1 10 VAL CB C 3.987 -9.994 19.389 1.00 . A A . 10 VAL CB 1 1
10 19804 1 1 10 VAL CG1 C 2.539 -9.701 19.745 1.00 . A A . 10 VAL CG1 1 1
10 19805 1 1 10 VAL CG2 C 4.077 -10.976 18.237 1.00 . A A . 10 VAL CG2 1 1
10 19806 1 1 10 VAL H H 6.202 -9.506 17.779 1.00 . A A . 10 VAL H 1 1
10 19807 1 1 10 VAL HA H 4.023 -7.892 18.945 1.00 . A A . 10 VAL HA 1 1
10 19808 1 1 10 VAL HB H 4.451 -10.451 20.252 1.00 . A A . 10 VAL HB 1 1
10 19809 1 1 10 VAL HG11 H 2.504 -9.046 20.603 1.00 . A A . 10 VAL HG11 1 1
10 19810 1 1 10 VAL HG12 H 2.032 -10.626 19.977 1.00 . A A . 10 VAL HG12 1 1
10 19811 1 1 10 VAL HG13 H 2.052 -9.224 18.907 1.00 . A A . 10 VAL HG13 1 1
10 19812 1 1 10 VAL HG21 H 3.530 -11.873 18.488 1.00 . A A . 10 VAL HG21 1 1
10 19813 1 1 10 VAL HG22 H 5.113 -11.225 18.061 1.00 . A A . 10 VAL HG22 1 1
10 19814 1 1 10 VAL HG23 H 3.655 -10.532 17.349 1.00 . A A . 10 VAL HG23 1 1
10 19815 1 1 10 VAL N N 5.563 -8.766 17.880 1.00 . A A . 10 VAL N 1 1
10 19816 1 1 10 VAL O O 6.617 -9.039 20.527 1.00 . A A . 10 VAL O 1 1
10 19817 1 1 11 HIS C C 5.282 -7.580 23.413 1.00 . A A . 11 HIS C 1 1
10 19818 1 1 11 HIS CA C 5.967 -6.949 22.206 1.00 . A A . 11 HIS CA 1 1
10 19819 1 1 11 HIS CB C 6.034 -5.425 22.352 1.00 . A A . 11 HIS CB 1 1
10 19820 1 1 11 HIS CD2 C 8.070 -5.250 23.938 1.00 . A A . 11 HIS CD2 1 1
10 19821 1 1 11 HIS CE1 C 7.169 -3.903 25.396 1.00 . A A . 11 HIS CE1 1 1
10 19822 1 1 11 HIS CG C 6.799 -4.964 23.558 1.00 . A A . 11 HIS CG 1 1
10 19823 1 1 11 HIS H H 4.481 -6.779 20.712 1.00 . A A . 11 HIS H 1 1
10 19824 1 1 11 HIS HA H 6.969 -7.344 22.130 1.00 . A A . 11 HIS HA 1 1
10 19825 1 1 11 HIS HB2 H 6.513 -5.009 21.479 1.00 . A A . 11 HIS HB2 1 1
10 19826 1 1 11 HIS HB3 H 5.029 -5.033 22.424 1.00 . A A . 11 HIS HB3 1 1
10 19827 1 1 11 HIS HD2 H 8.772 -5.889 23.422 1.00 . A A . 11 HIS HD2 1 1
10 19828 1 1 11 HIS HE1 H 7.039 -3.273 26.265 1.00 . A A . 11 HIS HE1 1 1
10 19829 1 1 11 HIS HE2 H 9.075 -4.682 25.705 1.00 . A A . 11 HIS HE2 1 1
10 19830 1 1 11 HIS N N 5.255 -7.315 20.997 1.00 . A A . 11 HIS N 1 1
10 19831 1 1 11 HIS ND1 N 6.237 -4.114 24.481 1.00 . A A . 11 HIS ND1 1 1
10 19832 1 1 11 HIS NE2 N 8.295 -4.570 25.108 1.00 . A A . 11 HIS NE2 1 1
10 19833 1 1 11 HIS O O 4.144 -7.241 23.747 1.00 . A A . 11 HIS O 1 1
10 19834 1 1 12 PHE C C 5.952 -8.656 26.484 1.00 . A A . 12 PHE C 1 1
10 19835 1 1 12 PHE CA C 5.416 -9.229 25.180 1.00 . A A . 12 PHE CA 1 1
10 19836 1 1 12 PHE CB C 5.744 -10.719 25.083 1.00 . A A . 12 PHE CB 1 1
10 19837 1 1 12 PHE CD1 C 3.788 -11.552 23.754 1.00 . A A . 12 PHE CD1 1 1
10 19838 1 1 12 PHE CD2 C 5.973 -11.841 22.845 1.00 . A A . 12 PHE CD2 1 1
10 19839 1 1 12 PHE CE1 C 3.243 -12.165 22.644 1.00 . A A . 12 PHE CE1 1 1
10 19840 1 1 12 PHE CE2 C 5.431 -12.456 21.735 1.00 . A A . 12 PHE CE2 1 1
10 19841 1 1 12 PHE CG C 5.158 -11.384 23.869 1.00 . A A . 12 PHE CG 1 1
10 19842 1 1 12 PHE CZ C 4.065 -12.618 21.633 1.00 . A A . 12 PHE CZ 1 1
10 19843 1 1 12 PHE H H 6.879 -8.732 23.738 1.00 . A A . 12 PHE H 1 1
10 19844 1 1 12 PHE HA H 4.344 -9.104 25.160 1.00 . A A . 12 PHE HA 1 1
10 19845 1 1 12 PHE HB2 H 6.815 -10.843 25.043 1.00 . A A . 12 PHE HB2 1 1
10 19846 1 1 12 PHE HB3 H 5.360 -11.224 25.958 1.00 . A A . 12 PHE HB3 1 1
10 19847 1 1 12 PHE HD1 H 3.143 -11.197 24.543 1.00 . A A . 12 PHE HD1 1 1
10 19848 1 1 12 PHE HD2 H 7.040 -11.714 22.918 1.00 . A A . 12 PHE HD2 1 1
10 19849 1 1 12 PHE HE1 H 2.173 -12.289 22.567 1.00 . A A . 12 PHE HE1 1 1
10 19850 1 1 12 PHE HE2 H 6.077 -12.808 20.944 1.00 . A A . 12 PHE HE2 1 1
10 19851 1 1 12 PHE HZ H 3.641 -13.100 20.765 1.00 . A A . 12 PHE HZ 1 1
10 19852 1 1 12 PHE N N 5.968 -8.517 24.043 1.00 . A A . 12 PHE N 1 1
10 19853 1 1 12 PHE O O 7.166 -8.599 26.696 1.00 . A A . 12 PHE O 1 1
10 19854 1 1 13 LYS C C 4.960 -8.588 29.759 1.00 . A A . 13 LYS C 1 1
10 19855 1 1 13 LYS CA C 5.413 -7.660 28.636 1.00 . A A . 13 LYS CA 1 1
10 19856 1 1 13 LYS CB C 4.786 -6.276 28.815 1.00 . A A . 13 LYS CB 1 1
10 19857 1 1 13 LYS CD C 4.566 -4.200 30.208 1.00 . A A . 13 LYS CD 1 1
10 19858 1 1 13 LYS CE C 5.169 -3.357 31.323 1.00 . A A . 13 LYS CE 1 1
10 19859 1 1 13 LYS CG C 5.295 -5.522 30.035 1.00 . A A . 13 LYS CG 1 1
10 19860 1 1 13 LYS H H 4.091 -8.277 27.102 1.00 . A A . 13 LYS H 1 1
10 19861 1 1 13 LYS HA H 6.489 -7.570 28.665 1.00 . A A . 13 LYS HA 1 1
10 19862 1 1 13 LYS HB2 H 4.995 -5.682 27.938 1.00 . A A . 13 LYS HB2 1 1
10 19863 1 1 13 LYS HB3 H 3.717 -6.391 28.912 1.00 . A A . 13 LYS HB3 1 1
10 19864 1 1 13 LYS HD2 H 4.623 -3.645 29.284 1.00 . A A . 13 LYS HD2 1 1
10 19865 1 1 13 LYS HD3 H 3.531 -4.402 30.444 1.00 . A A . 13 LYS HD3 1 1
10 19866 1 1 13 LYS HE2 H 6.184 -3.104 31.057 1.00 . A A . 13 LYS HE2 1 1
10 19867 1 1 13 LYS HE3 H 4.588 -2.451 31.421 1.00 . A A . 13 LYS HE3 1 1
10 19868 1 1 13 LYS HG2 H 5.136 -6.128 30.915 1.00 . A A . 13 LYS HG2 1 1
10 19869 1 1 13 LYS HG3 H 6.351 -5.329 29.914 1.00 . A A . 13 LYS HG3 1 1
10 19870 1 1 13 LYS HZ1 H 4.314 -4.642 32.736 1.00 . A A . 13 LYS HZ1 1 1
10 19871 1 1 13 LYS HZ2 H 5.217 -3.382 33.412 1.00 . A A . 13 LYS HZ2 1 1
10 19872 1 1 13 LYS HZ3 H 6.013 -4.694 32.698 1.00 . A A . 13 LYS HZ3 1 1
10 19873 1 1 13 LYS N N 5.042 -8.220 27.344 1.00 . A A . 13 LYS N 1 1
10 19874 1 1 13 LYS NZ N 5.179 -4.069 32.630 1.00 . A A . 13 LYS NZ 1 1
10 19875 1 1 13 LYS O O 3.842 -9.108 29.733 1.00 . A A . 13 LYS O 1 1
10 19876 1 1 14 GLY C C 5.434 -8.951 33.158 1.00 . A A . 14 GLY C 1 1
10 19877 1 1 14 GLY CA C 5.511 -9.684 31.837 1.00 . A A . 14 GLY CA 1 1
10 19878 1 1 14 GLY H H 6.705 -8.348 30.703 1.00 . A A . 14 GLY H 1 1
10 19879 1 1 14 GLY HA2 H 4.557 -10.151 31.642 1.00 . A A . 14 GLY HA2 1 1
10 19880 1 1 14 GLY HA3 H 6.269 -10.449 31.907 1.00 . A A . 14 GLY HA3 1 1
10 19881 1 1 14 GLY N N 5.833 -8.800 30.734 1.00 . A A . 14 GLY N 1 1
10 19882 1 1 14 GLY O O 4.624 -8.038 33.315 1.00 . A A . 14 GLY O 1 1
10 19883 1 1 15 GLU C C 5.023 -8.896 36.187 1.00 . A A . 15 GLU C 1 1
10 19884 1 1 15 GLU CA C 6.344 -8.735 35.436 1.00 . A A . 15 GLU CA 1 1
10 19885 1 1 15 GLU CB C 6.697 -7.251 35.296 1.00 . A A . 15 GLU CB 1 1
10 19886 1 1 15 GLU CD C 8.197 -5.545 34.204 1.00 . A A . 15 GLU CD 1 1
10 19887 1 1 15 GLU CG C 7.974 -7.007 34.510 1.00 . A A . 15 GLU CG 1 1
10 19888 1 1 15 GLU H H 6.877 -10.112 33.917 1.00 . A A . 15 GLU H 1 1
10 19889 1 1 15 GLU HA H 7.123 -9.229 35.997 1.00 . A A . 15 GLU HA 1 1
10 19890 1 1 15 GLU HB2 H 5.885 -6.745 34.792 1.00 . A A . 15 GLU HB2 1 1
10 19891 1 1 15 GLU HB3 H 6.817 -6.827 36.282 1.00 . A A . 15 GLU HB3 1 1
10 19892 1 1 15 GLU HG2 H 8.812 -7.367 35.087 1.00 . A A . 15 GLU HG2 1 1
10 19893 1 1 15 GLU HG3 H 7.918 -7.552 33.578 1.00 . A A . 15 GLU HG3 1 1
10 19894 1 1 15 GLU N N 6.275 -9.365 34.112 1.00 . A A . 15 GLU N 1 1
10 19895 1 1 15 GLU O O 4.747 -8.178 37.146 1.00 . A A . 15 GLU O 1 1
10 19896 1 1 15 GLU OE1 O 7.561 -5.027 33.265 1.00 . A A . 15 GLU OE1 1 1
10 19897 1 1 15 GLU OE2 O 9.012 -4.907 34.900 1.00 . A A . 15 GLU OE2 1 1
10 19898 1 1 16 VAL C C 2.927 -10.839 37.625 1.00 . A A . 16 VAL C 1 1
10 19899 1 1 16 VAL CA C 2.896 -10.082 36.302 1.00 . A A . 16 VAL CA 1 1
10 19900 1 1 16 VAL CB C 2.015 -10.859 35.305 1.00 . A A . 16 VAL CB 1 1
10 19901 1 1 16 VAL CG1 C 1.721 -10.007 34.081 1.00 . A A . 16 VAL CG1 1 1
10 19902 1 1 16 VAL CG2 C 2.693 -12.166 34.904 1.00 . A A . 16 VAL CG2 1 1
10 19903 1 1 16 VAL H H 4.551 -10.453 35.044 1.00 . A A . 16 VAL H 1 1
10 19904 1 1 16 VAL HA H 2.444 -9.115 36.464 1.00 . A A . 16 VAL HA 1 1
10 19905 1 1 16 VAL HB H 1.079 -11.096 35.789 1.00 . A A . 16 VAL HB 1 1
10 19906 1 1 16 VAL HG11 H 2.647 -9.761 33.583 1.00 . A A . 16 VAL HG11 1 1
10 19907 1 1 16 VAL HG12 H 1.224 -9.097 34.386 1.00 . A A . 16 VAL HG12 1 1
10 19908 1 1 16 VAL HG13 H 1.083 -10.557 33.405 1.00 . A A . 16 VAL HG13 1 1
10 19909 1 1 16 VAL HG21 H 3.650 -11.950 34.454 1.00 . A A . 16 VAL HG21 1 1
10 19910 1 1 16 VAL HG22 H 2.074 -12.692 34.196 1.00 . A A . 16 VAL HG22 1 1
10 19911 1 1 16 VAL HG23 H 2.839 -12.779 35.780 1.00 . A A . 16 VAL HG23 1 1
10 19912 1 1 16 VAL N N 4.232 -9.868 35.758 1.00 . A A . 16 VAL N 1 1
10 19913 1 1 16 VAL O O 1.984 -10.762 38.408 1.00 . A A . 16 VAL O 1 1
10 19914 1 1 17 VAL C C 5.410 -12.246 39.791 1.00 . A A . 17 VAL C 1 1
10 19915 1 1 17 VAL CA C 4.084 -12.409 39.063 1.00 . A A . 17 VAL CA 1 1
10 19916 1 1 17 VAL CB C 3.882 -13.902 38.727 1.00 . A A . 17 VAL CB 1 1
10 19917 1 1 17 VAL CG1 C 2.451 -14.168 38.291 1.00 . A A . 17 VAL CG1 1 1
10 19918 1 1 17 VAL CG2 C 4.863 -14.347 37.653 1.00 . A A . 17 VAL CG2 1 1
10 19919 1 1 17 VAL H H 4.766 -11.534 37.262 1.00 . A A . 17 VAL H 1 1
10 19920 1 1 17 VAL HA H 3.288 -12.108 39.729 1.00 . A A . 17 VAL HA 1 1
10 19921 1 1 17 VAL HB H 4.074 -14.479 39.620 1.00 . A A . 17 VAL HB 1 1
10 19922 1 1 17 VAL HG11 H 2.335 -15.217 38.063 1.00 . A A . 17 VAL HG11 1 1
10 19923 1 1 17 VAL HG12 H 2.226 -13.580 37.414 1.00 . A A . 17 VAL HG12 1 1
10 19924 1 1 17 VAL HG13 H 1.775 -13.898 39.089 1.00 . A A . 17 VAL HG13 1 1
10 19925 1 1 17 VAL HG21 H 4.702 -15.391 37.428 1.00 . A A . 17 VAL HG21 1 1
10 19926 1 1 17 VAL HG22 H 5.873 -14.206 38.008 1.00 . A A . 17 VAL HG22 1 1
10 19927 1 1 17 VAL HG23 H 4.709 -13.758 36.761 1.00 . A A . 17 VAL HG23 1 1
10 19928 1 1 17 VAL N N 4.006 -11.570 37.876 1.00 . A A . 17 VAL N 1 1
10 19929 1 1 17 VAL O O 6.409 -11.816 39.211 1.00 . A A . 17 VAL O 1 1
10 19930 1 1 18 ASN C C 6.320 -13.486 43.116 1.00 . A A . 18 ASN C 1 1
10 19931 1 1 18 ASN CA C 6.555 -12.543 41.933 1.00 . A A . 18 ASN CA 1 1
10 19932 1 1 18 ASN CB C 6.782 -11.099 42.407 1.00 . A A . 18 ASN CB 1 1
10 19933 1 1 18 ASN CG C 8.118 -10.887 43.103 1.00 . A A . 18 ASN CG 1 1
10 19934 1 1 18 ASN H H 4.522 -12.849 41.468 1.00 . A A . 18 ASN H 1 1
10 19935 1 1 18 ASN HA H 7.410 -12.880 41.366 1.00 . A A . 18 ASN HA 1 1
10 19936 1 1 18 ASN HB2 H 6.736 -10.442 41.553 1.00 . A A . 18 ASN HB2 1 1
10 19937 1 1 18 ASN HB3 H 5.994 -10.834 43.099 1.00 . A A . 18 ASN HB3 1 1
10 19938 1 1 18 ASN HD21 H 9.013 -10.568 41.359 1.00 . A A . 18 ASN HD21 1 1
10 19939 1 1 18 ASN HD22 H 10.028 -10.486 42.754 1.00 . A A . 18 ASN HD22 1 1
10 19940 1 1 18 ASN N N 5.383 -12.582 41.072 1.00 . A A . 18 ASN N 1 1
10 19941 1 1 18 ASN ND2 N 9.157 -10.617 42.328 1.00 . A A . 18 ASN ND2 1 1
10 19942 1 1 18 ASN O O 6.905 -13.345 44.185 1.00 . A A . 18 ASN O 1 1
10 19943 1 1 18 ASN OD1 O 8.214 -10.953 44.328 1.00 . A A . 18 ASN OD1 1 1
10 19944 1 1 19 ALA C C 5.941 -16.609 44.028 1.00 . A A . 19 ALA C 1 1
10 19945 1 1 19 ALA CA C 5.046 -15.380 43.964 1.00 . A A . 19 ALA CA 1 1
10 19946 1 1 19 ALA CB C 3.594 -15.794 43.784 1.00 . A A . 19 ALA CB 1 1
10 19947 1 1 19 ALA H H 5.092 -14.598 41.998 1.00 . A A . 19 ALA H 1 1
10 19948 1 1 19 ALA HA H 5.126 -14.847 44.900 1.00 . A A . 19 ALA HA 1 1
10 19949 1 1 19 ALA HB1 H 3.279 -16.381 44.634 1.00 . A A . 19 ALA HB1 1 1
10 19950 1 1 19 ALA HB2 H 3.496 -16.384 42.884 1.00 . A A . 19 ALA HB2 1 1
10 19951 1 1 19 ALA HB3 H 2.975 -14.913 43.706 1.00 . A A . 19 ALA HB3 1 1
10 19952 1 1 19 ALA N N 5.454 -14.472 42.899 1.00 . A A . 19 ALA N 1 1
10 19953 1 1 19 ALA O O 6.864 -16.675 44.837 1.00 . A A . 19 ALA O 1 1
10 19954 1 1 20 ALA C C 7.588 -18.749 42.190 1.00 . A A . 20 ALA C 1 1
10 19955 1 1 20 ALA CA C 6.434 -18.816 43.171 1.00 . A A . 20 ALA CA 1 1
10 19956 1 1 20 ALA CB C 5.536 -19.993 42.833 1.00 . A A . 20 ALA CB 1 1
10 19957 1 1 20 ALA H H 4.954 -17.453 42.512 1.00 . A A . 20 ALA H 1 1
10 19958 1 1 20 ALA HA H 6.825 -18.964 44.166 1.00 . A A . 20 ALA HA 1 1
10 19959 1 1 20 ALA HB1 H 4.715 -20.031 43.533 1.00 . A A . 20 ALA HB1 1 1
10 19960 1 1 20 ALA HB2 H 6.105 -20.909 42.895 1.00 . A A . 20 ALA HB2 1 1
10 19961 1 1 20 ALA HB3 H 5.150 -19.876 41.831 1.00 . A A . 20 ALA HB3 1 1
10 19962 1 1 20 ALA N N 5.675 -17.576 43.165 1.00 . A A . 20 ALA N 1 1
10 19963 1 1 20 ALA O O 8.680 -19.245 42.463 1.00 . A A . 20 ALA O 1 1
10 19964 1 1 21 CYS C C 8.383 -16.686 39.393 1.00 . A A . 21 CYS C 1 1
10 19965 1 1 21 CYS CA C 8.347 -18.073 40.002 1.00 . A A . 21 CYS CA 1 1
10 19966 1 1 21 CYS CB C 8.045 -19.102 38.920 1.00 . A A . 21 CYS CB 1 1
10 19967 1 1 21 CYS H H 6.473 -17.706 40.900 1.00 . A A . 21 CYS H 1 1
10 19968 1 1 21 CYS HA H 9.307 -18.290 40.444 1.00 . A A . 21 CYS HA 1 1
10 19969 1 1 21 CYS HB2 H 7.394 -18.656 38.190 1.00 . A A . 21 CYS HB2 1 1
10 19970 1 1 21 CYS HB3 H 8.967 -19.389 38.441 1.00 . A A . 21 CYS HB3 1 1
10 19971 1 1 21 CYS N N 7.344 -18.134 41.045 1.00 . A A . 21 CYS N 1 1
10 19972 1 1 21 CYS O O 7.352 -16.138 38.995 1.00 . A A . 21 CYS O 1 1
10 19973 1 1 21 CYS SG S 7.253 -20.619 39.555 1.00 . A A . 21 CYS SG 1 1
10 19974 1 1 22 ALA C C 10.061 -14.895 37.284 1.00 . A A . 22 ALA C 1 1
10 19975 1 1 22 ALA CA C 9.759 -14.801 38.771 1.00 . A A . 22 ALA CA 1 1
10 19976 1 1 22 ALA CB C 10.880 -14.077 39.500 1.00 . A A . 22 ALA CB 1 1
10 19977 1 1 22 ALA H H 10.344 -16.617 39.673 1.00 . A A . 22 ALA H 1 1
10 19978 1 1 22 ALA HA H 8.846 -14.242 38.911 1.00 . A A . 22 ALA HA 1 1
10 19979 1 1 22 ALA HB1 H 10.634 -14.000 40.549 1.00 . A A . 22 ALA HB1 1 1
10 19980 1 1 22 ALA HB2 H 10.999 -13.089 39.084 1.00 . A A . 22 ALA HB2 1 1
10 19981 1 1 22 ALA HB3 H 11.800 -14.631 39.386 1.00 . A A . 22 ALA HB3 1 1
10 19982 1 1 22 ALA N N 9.568 -16.123 39.331 1.00 . A A . 22 ALA N 1 1
10 19983 1 1 22 ALA O O 10.969 -15.616 36.873 1.00 . A A . 22 ALA O 1 1
10 19984 1 1 23 VAL C C 10.830 -13.463 34.748 1.00 . A A . 23 VAL C 1 1
10 19985 1 1 23 VAL CA C 9.509 -14.161 35.044 1.00 . A A . 23 VAL CA 1 1
10 19986 1 1 23 VAL CB C 8.370 -13.439 34.290 1.00 . A A . 23 VAL CB 1 1
10 19987 1 1 23 VAL CG1 C 8.509 -13.643 32.788 1.00 . A A . 23 VAL CG1 1 1
10 19988 1 1 23 VAL CG2 C 7.010 -13.917 34.773 1.00 . A A . 23 VAL CG2 1 1
10 19989 1 1 23 VAL H H 8.541 -13.679 36.859 1.00 . A A . 23 VAL H 1 1
10 19990 1 1 23 VAL HA H 9.563 -15.181 34.690 1.00 . A A . 23 VAL HA 1 1
10 19991 1 1 23 VAL HB H 8.448 -12.381 34.494 1.00 . A A . 23 VAL HB 1 1
10 19992 1 1 23 VAL HG11 H 9.468 -13.266 32.460 1.00 . A A . 23 VAL HG11 1 1
10 19993 1 1 23 VAL HG12 H 7.720 -13.109 32.277 1.00 . A A . 23 VAL HG12 1 1
10 19994 1 1 23 VAL HG13 H 8.439 -14.696 32.558 1.00 . A A . 23 VAL HG13 1 1
10 19995 1 1 23 VAL HG21 H 6.900 -13.689 35.823 1.00 . A A . 23 VAL HG21 1 1
10 19996 1 1 23 VAL HG22 H 6.930 -14.985 34.626 1.00 . A A . 23 VAL HG22 1 1
10 19997 1 1 23 VAL HG23 H 6.233 -13.418 34.212 1.00 . A A . 23 VAL HG23 1 1
10 19998 1 1 23 VAL N N 9.281 -14.191 36.479 1.00 . A A . 23 VAL N 1 1
10 19999 1 1 23 VAL O O 11.080 -12.361 35.241 1.00 . A A . 23 VAL O 1 1
10 20000 1 1 24 ASP C C 12.894 -12.234 32.947 1.00 . A A . 24 ASP C 1 1
10 20001 1 1 24 ASP CA C 12.993 -13.591 33.635 1.00 . A A . 24 ASP CA 1 1
10 20002 1 1 24 ASP CB C 13.745 -14.574 32.738 1.00 . A A . 24 ASP CB 1 1
10 20003 1 1 24 ASP CG C 15.137 -14.091 32.397 1.00 . A A . 24 ASP CG 1 1
10 20004 1 1 24 ASP H H 11.396 -14.986 33.585 1.00 . A A . 24 ASP H 1 1
10 20005 1 1 24 ASP HA H 13.540 -13.474 34.558 1.00 . A A . 24 ASP HA 1 1
10 20006 1 1 24 ASP HB2 H 13.828 -15.524 33.243 1.00 . A A . 24 ASP HB2 1 1
10 20007 1 1 24 ASP HB3 H 13.194 -14.707 31.817 1.00 . A A . 24 ASP HB3 1 1
10 20008 1 1 24 ASP N N 11.672 -14.116 33.960 1.00 . A A . 24 ASP N 1 1
10 20009 1 1 24 ASP O O 11.964 -11.985 32.175 1.00 . A A . 24 ASP O 1 1
10 20010 1 1 24 ASP OD1 O 16.043 -14.229 33.244 1.00 . A A . 24 ASP OD1 1 1
10 20011 1 1 24 ASP OD2 O 15.332 -13.567 31.287 1.00 . A A . 24 ASP OD2 1 1
10 20012 1 1 25 ALA C C 13.959 -10.007 31.156 1.00 . A A . 25 ALA C 1 1
10 20013 1 1 25 ALA CA C 13.863 -10.009 32.682 1.00 . A A . 25 ALA CA 1 1
10 20014 1 1 25 ALA CB C 14.997 -9.201 33.290 1.00 . A A . 25 ALA CB 1 1
10 20015 1 1 25 ALA H H 14.601 -11.645 33.807 1.00 . A A . 25 ALA H 1 1
10 20016 1 1 25 ALA HA H 12.932 -9.543 32.969 1.00 . A A . 25 ALA HA 1 1
10 20017 1 1 25 ALA HB1 H 14.943 -8.183 32.936 1.00 . A A . 25 ALA HB1 1 1
10 20018 1 1 25 ALA HB2 H 15.943 -9.634 33.000 1.00 . A A . 25 ALA HB2 1 1
10 20019 1 1 25 ALA HB3 H 14.910 -9.214 34.367 1.00 . A A . 25 ALA HB3 1 1
10 20020 1 1 25 ALA N N 13.862 -11.365 33.221 1.00 . A A . 25 ALA N 1 1
10 20021 1 1 25 ALA O O 13.563 -9.042 30.502 1.00 . A A . 25 ALA O 1 1
10 20022 1 1 26 GLY C C 13.248 -11.724 28.557 1.00 . A A . 26 GLY C 1 1
10 20023 1 1 26 GLY CA C 14.543 -11.210 29.149 1.00 . A A . 26 GLY CA 1 1
10 20024 1 1 26 GLY H H 14.802 -11.828 31.159 1.00 . A A . 26 GLY H 1 1
10 20025 1 1 26 GLY HA2 H 14.762 -10.239 28.730 1.00 . A A . 26 GLY HA2 1 1
10 20026 1 1 26 GLY HA3 H 15.339 -11.893 28.894 1.00 . A A . 26 GLY HA3 1 1
10 20027 1 1 26 GLY N N 14.468 -11.092 30.591 1.00 . A A . 26 GLY N 1 1
10 20028 1 1 26 GLY O O 13.062 -11.711 27.339 1.00 . A A . 26 GLY O 1 1
10 20029 1 1 27 SER C C 9.956 -11.674 29.274 1.00 . A A . 27 SER C 1 1
10 20030 1 1 27 SER CA C 11.064 -12.688 28.992 1.00 . A A . 27 SER CA 1 1
10 20031 1 1 27 SER CB C 10.754 -14.015 29.691 1.00 . A A . 27 SER CB 1 1
10 20032 1 1 27 SER H H 12.568 -12.168 30.381 1.00 . A A . 27 SER H 1 1
10 20033 1 1 27 SER HA H 11.115 -12.856 27.927 1.00 . A A . 27 SER HA 1 1
10 20034 1 1 27 SER HB2 H 11.546 -14.718 29.490 1.00 . A A . 27 SER HB2 1 1
10 20035 1 1 27 SER HB3 H 10.681 -13.849 30.756 1.00 . A A . 27 SER HB3 1 1
10 20036 1 1 27 SER HG H 8.893 -13.862 29.098 1.00 . A A . 27 SER HG 1 1
10 20037 1 1 27 SER N N 12.353 -12.177 29.422 1.00 . A A . 27 SER N 1 1
10 20038 1 1 27 SER O O 8.939 -11.658 28.582 1.00 . A A . 27 SER O 1 1
10 20039 1 1 27 SER OG O 9.535 -14.568 29.229 1.00 . A A . 27 SER OG 1 1
10 20040 1 1 28 VAL C C 9.193 -8.658 29.637 1.00 . A A . 28 VAL C 1 1
10 20041 1 1 28 VAL CA C 9.164 -9.805 30.640 1.00 . A A . 28 VAL CA 1 1
10 20042 1 1 28 VAL CB C 9.397 -9.223 32.053 1.00 . A A . 28 VAL CB 1 1
10 20043 1 1 28 VAL CG1 C 9.347 -10.313 33.106 1.00 . A A . 28 VAL CG1 1 1
10 20044 1 1 28 VAL CG2 C 10.716 -8.469 32.123 1.00 . A A . 28 VAL CG2 1 1
10 20045 1 1 28 VAL H H 10.974 -10.905 30.824 1.00 . A A . 28 VAL H 1 1
10 20046 1 1 28 VAL HA H 8.185 -10.264 30.619 1.00 . A A . 28 VAL HA 1 1
10 20047 1 1 28 VAL HB H 8.601 -8.523 32.261 1.00 . A A . 28 VAL HB 1 1
10 20048 1 1 28 VAL HG11 H 8.368 -10.769 33.107 1.00 . A A . 28 VAL HG11 1 1
10 20049 1 1 28 VAL HG12 H 9.545 -9.884 34.077 1.00 . A A . 28 VAL HG12 1 1
10 20050 1 1 28 VAL HG13 H 10.092 -11.062 32.885 1.00 . A A . 28 VAL HG13 1 1
10 20051 1 1 28 VAL HG21 H 10.863 -8.094 33.125 1.00 . A A . 28 VAL HG21 1 1
10 20052 1 1 28 VAL HG22 H 10.696 -7.641 31.428 1.00 . A A . 28 VAL HG22 1 1
10 20053 1 1 28 VAL HG23 H 11.526 -9.135 31.865 1.00 . A A . 28 VAL HG23 1 1
10 20054 1 1 28 VAL N N 10.152 -10.831 30.291 1.00 . A A . 28 VAL N 1 1
10 20055 1 1 28 VAL O O 8.359 -7.752 29.682 1.00 . A A . 28 VAL O 1 1
10 20056 1 1 29 ASP C C 11.043 -8.287 26.532 1.00 . A A . 29 ASP C 1 1
10 20057 1 1 29 ASP CA C 10.351 -7.686 27.738 1.00 . A A . 29 ASP CA 1 1
10 20058 1 1 29 ASP CB C 11.169 -6.513 28.293 1.00 . A A . 29 ASP CB 1 1
10 20059 1 1 29 ASP CG C 11.516 -5.490 27.225 1.00 . A A . 29 ASP CG 1 1
10 20060 1 1 29 ASP H H 10.765 -9.486 28.750 1.00 . A A . 29 ASP H 1 1
10 20061 1 1 29 ASP HA H 9.376 -7.329 27.440 1.00 . A A . 29 ASP HA 1 1
10 20062 1 1 29 ASP HB2 H 10.598 -6.019 29.065 1.00 . A A . 29 ASP HB2 1 1
10 20063 1 1 29 ASP HB3 H 12.088 -6.891 28.717 1.00 . A A . 29 ASP HB3 1 1
10 20064 1 1 29 ASP N N 10.163 -8.712 28.745 1.00 . A A . 29 ASP N 1 1
10 20065 1 1 29 ASP O O 12.266 -8.434 26.509 1.00 . A A . 29 ASP O 1 1
10 20066 1 1 29 ASP OD1 O 10.587 -4.877 26.653 1.00 . A A . 29 ASP OD1 1 1
10 20067 1 1 29 ASP OD2 O 12.720 -5.292 26.955 1.00 . A A . 29 ASP OD2 1 1
10 20068 1 1 30 GLN C C 9.875 -9.033 23.170 1.00 . A A . 30 GLN C 1 1
10 20069 1 1 30 GLN CA C 10.790 -9.291 24.351 1.00 . A A . 30 GLN CA 1 1
10 20070 1 1 30 GLN CB C 11.002 -10.796 24.546 1.00 . A A . 30 GLN CB 1 1
10 20071 1 1 30 GLN CD C 10.022 -13.013 25.256 1.00 . A A . 30 GLN CD 1 1
10 20072 1 1 30 GLN CG C 9.750 -11.550 24.968 1.00 . A A . 30 GLN CG 1 1
10 20073 1 1 30 GLN H H 9.280 -8.577 25.645 1.00 . A A . 30 GLN H 1 1
10 20074 1 1 30 GLN HA H 11.744 -8.827 24.152 1.00 . A A . 30 GLN HA 1 1
10 20075 1 1 30 GLN HB2 H 11.352 -11.219 23.617 1.00 . A A . 30 GLN HB2 1 1
10 20076 1 1 30 GLN HB3 H 11.757 -10.944 25.305 1.00 . A A . 30 GLN HB3 1 1
10 20077 1 1 30 GLN HE21 H 8.571 -13.038 26.605 1.00 . A A . 30 GLN HE21 1 1
10 20078 1 1 30 GLN HE22 H 9.428 -14.520 26.396 1.00 . A A . 30 GLN HE22 1 1
10 20079 1 1 30 GLN HG2 H 9.351 -11.092 25.860 1.00 . A A . 30 GLN HG2 1 1
10 20080 1 1 30 GLN HG3 H 9.019 -11.486 24.174 1.00 . A A . 30 GLN HG3 1 1
10 20081 1 1 30 GLN N N 10.253 -8.689 25.556 1.00 . A A . 30 GLN N 1 1
10 20082 1 1 30 GLN NE2 N 9.261 -13.583 26.174 1.00 . A A . 30 GLN NE2 1 1
10 20083 1 1 30 GLN O O 8.650 -9.106 23.285 1.00 . A A . 30 GLN O 1 1
10 20084 1 1 30 GLN OE1 O 10.909 -13.625 24.663 1.00 . A A . 30 GLN OE1 1 1
10 20085 1 1 31 THR C C 10.113 -9.519 19.782 1.00 . A A . 31 THR C 1 1
10 20086 1 1 31 THR CA C 9.741 -8.467 20.823 1.00 . A A . 31 THR CA 1 1
10 20087 1 1 31 THR CB C 10.050 -7.062 20.275 1.00 . A A . 31 THR CB 1 1
10 20088 1 1 31 THR CG2 C 9.046 -6.670 19.206 1.00 . A A . 31 THR CG2 1 1
10 20089 1 1 31 THR H H 11.460 -8.623 22.030 1.00 . A A . 31 THR H 1 1
10 20090 1 1 31 THR HA H 8.685 -8.532 21.040 1.00 . A A . 31 THR HA 1 1
10 20091 1 1 31 THR HB H 11.037 -7.070 19.837 1.00 . A A . 31 THR HB 1 1
10 20092 1 1 31 THR HG1 H 10.289 -6.524 22.170 1.00 . A A . 31 THR HG1 1 1
10 20093 1 1 31 THR HG21 H 8.057 -6.627 19.639 1.00 . A A . 31 THR HG21 1 1
10 20094 1 1 31 THR HG22 H 9.062 -7.404 18.416 1.00 . A A . 31 THR HG22 1 1
10 20095 1 1 31 THR HG23 H 9.306 -5.701 18.805 1.00 . A A . 31 THR HG23 1 1
10 20096 1 1 31 THR N N 10.477 -8.708 22.044 1.00 . A A . 31 THR N 1 1
10 20097 1 1 31 THR O O 11.248 -9.560 19.308 1.00 . A A . 31 THR O 1 1
10 20098 1 1 31 THR OG1 O 10.016 -6.099 21.344 1.00 . A A . 31 THR OG1 1 1
10 20099 1 1 32 VAL C C 9.060 -11.031 17.077 1.00 . A A . 32 VAL C 1 1
10 20100 1 1 32 VAL CA C 9.433 -11.462 18.497 1.00 . A A . 32 VAL CA 1 1
10 20101 1 1 32 VAL CB C 8.681 -12.764 18.876 1.00 . A A . 32 VAL CB 1 1
10 20102 1 1 32 VAL CG1 C 7.177 -12.578 18.794 1.00 . A A . 32 VAL CG1 1 1
10 20103 1 1 32 VAL CG2 C 9.125 -13.924 17.996 1.00 . A A . 32 VAL CG2 1 1
10 20104 1 1 32 VAL H H 8.273 -10.300 19.843 1.00 . A A . 32 VAL H 1 1
10 20105 1 1 32 VAL HA H 10.493 -11.667 18.525 1.00 . A A . 32 VAL HA 1 1
10 20106 1 1 32 VAL HB H 8.928 -13.010 19.899 1.00 . A A . 32 VAL HB 1 1
10 20107 1 1 32 VAL HG11 H 6.870 -11.818 19.496 1.00 . A A . 32 VAL HG11 1 1
10 20108 1 1 32 VAL HG12 H 6.685 -13.510 19.031 1.00 . A A . 32 VAL HG12 1 1
10 20109 1 1 32 VAL HG13 H 6.908 -12.272 17.794 1.00 . A A . 32 VAL HG13 1 1
10 20110 1 1 32 VAL HG21 H 8.889 -13.703 16.965 1.00 . A A . 32 VAL HG21 1 1
10 20111 1 1 32 VAL HG22 H 8.610 -14.823 18.299 1.00 . A A . 32 VAL HG22 1 1
10 20112 1 1 32 VAL HG23 H 10.191 -14.066 18.100 1.00 . A A . 32 VAL HG23 1 1
10 20113 1 1 32 VAL N N 9.168 -10.388 19.448 1.00 . A A . 32 VAL N 1 1
10 20114 1 1 32 VAL O O 8.055 -10.350 16.867 1.00 . A A . 32 VAL O 1 1
10 20115 1 1 33 GLN C C 8.954 -12.203 14.006 1.00 . A A . 33 GLN C 1 1
10 20116 1 1 33 GLN CA C 9.654 -11.060 14.721 1.00 . A A . 33 GLN CA 1 1
10 20117 1 1 33 GLN CB C 10.970 -10.738 13.997 1.00 . A A . 33 GLN CB 1 1
10 20118 1 1 33 GLN CD C 12.290 -9.633 15.868 1.00 . A A . 33 GLN CD 1 1
10 20119 1 1 33 GLN CG C 11.678 -9.481 14.488 1.00 . A A . 33 GLN CG 1 1
10 20120 1 1 33 GLN H H 10.688 -11.929 16.345 1.00 . A A . 33 GLN H 1 1
10 20121 1 1 33 GLN HA H 9.013 -10.191 14.697 1.00 . A A . 33 GLN HA 1 1
10 20122 1 1 33 GLN HB2 H 11.643 -11.571 14.125 1.00 . A A . 33 GLN HB2 1 1
10 20123 1 1 33 GLN HB3 H 10.761 -10.618 12.943 1.00 . A A . 33 GLN HB3 1 1
10 20124 1 1 33 GLN HE21 H 12.007 -7.695 16.224 1.00 . A A . 33 GLN HE21 1 1
10 20125 1 1 33 GLN HE22 H 12.741 -8.603 17.503 1.00 . A A . 33 GLN HE22 1 1
10 20126 1 1 33 GLN HG2 H 12.467 -9.238 13.792 1.00 . A A . 33 GLN HG2 1 1
10 20127 1 1 33 GLN HG3 H 10.964 -8.671 14.515 1.00 . A A . 33 GLN HG3 1 1
10 20128 1 1 33 GLN N N 9.891 -11.404 16.114 1.00 . A A . 33 GLN N 1 1
10 20129 1 1 33 GLN NE2 N 12.352 -8.537 16.607 1.00 . A A . 33 GLN NE2 1 1
10 20130 1 1 33 GLN O O 9.411 -13.346 14.044 1.00 . A A . 33 GLN O 1 1
10 20131 1 1 33 GLN OE1 O 12.698 -10.726 16.266 1.00 . A A . 33 GLN OE1 1 1
10 20132 1 1 34 LEU C C 7.616 -12.837 11.141 1.00 . A A . 34 LEU C 1 1
10 20133 1 1 34 LEU CA C 7.124 -12.882 12.577 1.00 . A A . 34 LEU CA 1 1
10 20134 1 1 34 LEU CB C 5.612 -12.632 12.614 1.00 . A A . 34 LEU CB 1 1
10 20135 1 1 34 LEU CD1 C 5.459 -13.908 14.774 1.00 . A A . 34 LEU CD1 1 1
10 20136 1 1 34 LEU CD2 C 5.132 -11.428 14.779 1.00 . A A . 34 LEU CD2 1 1
10 20137 1 1 34 LEU CG C 4.942 -12.715 13.994 1.00 . A A . 34 LEU CG 1 1
10 20138 1 1 34 LEU H H 7.487 -10.977 13.429 1.00 . A A . 34 LEU H 1 1
10 20139 1 1 34 LEU HA H 7.334 -13.858 12.990 1.00 . A A . 34 LEU HA 1 1
10 20140 1 1 34 LEU HB2 H 5.426 -11.648 12.211 1.00 . A A . 34 LEU HB2 1 1
10 20141 1 1 34 LEU HB3 H 5.137 -13.357 11.969 1.00 . A A . 34 LEU HB3 1 1
10 20142 1 1 34 LEU HD11 H 6.529 -13.822 14.890 1.00 . A A . 34 LEU HD11 1 1
10 20143 1 1 34 LEU HD12 H 5.226 -14.815 14.236 1.00 . A A . 34 LEU HD12 1 1
10 20144 1 1 34 LEU HD13 H 4.992 -13.933 15.745 1.00 . A A . 34 LEU HD13 1 1
10 20145 1 1 34 LEU HD21 H 6.188 -11.240 14.914 1.00 . A A . 34 LEU HD21 1 1
10 20146 1 1 34 LEU HD22 H 4.657 -11.521 15.745 1.00 . A A . 34 LEU HD22 1 1
10 20147 1 1 34 LEU HD23 H 4.687 -10.608 14.236 1.00 . A A . 34 LEU HD23 1 1
10 20148 1 1 34 LEU HG H 3.883 -12.857 13.851 1.00 . A A . 34 LEU HG 1 1
10 20149 1 1 34 LEU N N 7.841 -11.895 13.366 1.00 . A A . 34 LEU N 1 1
10 20150 1 1 34 LEU O O 7.576 -13.834 10.417 1.00 . A A . 34 LEU O 1 1
10 20151 1 1 35 GLY C C 7.536 -10.938 8.464 1.00 . A A . 35 GLY C 1 1
10 20152 1 1 35 GLY CA C 8.592 -11.486 9.400 1.00 . A A . 35 GLY CA 1 1
10 20153 1 1 35 GLY H H 8.091 -10.913 11.368 1.00 . A A . 35 GLY H 1 1
10 20154 1 1 35 GLY HA2 H 9.427 -10.801 9.427 1.00 . A A . 35 GLY HA2 1 1
10 20155 1 1 35 GLY HA3 H 8.931 -12.439 9.023 1.00 . A A . 35 GLY HA3 1 1
10 20156 1 1 35 GLY N N 8.089 -11.666 10.742 1.00 . A A . 35 GLY N 1 1
10 20157 1 1 35 GLY O O 6.368 -10.809 8.839 1.00 . A A . 35 GLY O 1 1
10 20158 1 1 36 GLN C C 6.214 -11.296 5.684 1.00 . A A . 36 GLN C 1 1
10 20159 1 1 36 GLN CA C 7.026 -10.128 6.233 1.00 . A A . 36 GLN CA 1 1
10 20160 1 1 36 GLN CB C 7.791 -9.444 5.098 1.00 . A A . 36 GLN CB 1 1
10 20161 1 1 36 GLN CD C 9.376 -7.593 4.447 1.00 . A A . 36 GLN CD 1 1
10 20162 1 1 36 GLN CG C 8.448 -8.140 5.508 1.00 . A A . 36 GLN CG 1 1
10 20163 1 1 36 GLN H H 8.909 -10.608 7.054 1.00 . A A . 36 GLN H 1 1
10 20164 1 1 36 GLN HA H 6.352 -9.416 6.683 1.00 . A A . 36 GLN HA 1 1
10 20165 1 1 36 GLN HB2 H 8.559 -10.112 4.741 1.00 . A A . 36 GLN HB2 1 1
10 20166 1 1 36 GLN HB3 H 7.103 -9.236 4.290 1.00 . A A . 36 GLN HB3 1 1
10 20167 1 1 36 GLN HE21 H 7.847 -6.702 3.549 1.00 . A A . 36 GLN HE21 1 1
10 20168 1 1 36 GLN HE22 H 9.394 -6.478 2.810 1.00 . A A . 36 GLN HE22 1 1
10 20169 1 1 36 GLN HG2 H 7.676 -7.409 5.697 1.00 . A A . 36 GLN HG2 1 1
10 20170 1 1 36 GLN HG3 H 9.014 -8.305 6.412 1.00 . A A . 36 GLN HG3 1 1
10 20171 1 1 36 GLN N N 7.949 -10.581 7.258 1.00 . A A . 36 GLN N 1 1
10 20172 1 1 36 GLN NE2 N 8.818 -6.852 3.509 1.00 . A A . 36 GLN NE2 1 1
10 20173 1 1 36 GLN O O 6.615 -11.942 4.717 1.00 . A A . 36 GLN O 1 1
10 20174 1 1 36 GLN OE1 O 10.579 -7.851 4.461 1.00 . A A . 36 GLN OE1 1 1
10 20175 1 1 37 VAL C C 3.591 -12.284 4.518 1.00 . A A . 37 VAL C 1 1
10 20176 1 1 37 VAL CA C 4.216 -12.656 5.862 1.00 . A A . 37 VAL CA 1 1
10 20177 1 1 37 VAL CB C 3.103 -12.983 6.892 1.00 . A A . 37 VAL CB 1 1
10 20178 1 1 37 VAL CG1 C 2.048 -11.888 6.940 1.00 . A A . 37 VAL CG1 1 1
10 20179 1 1 37 VAL CG2 C 2.460 -14.330 6.593 1.00 . A A . 37 VAL CG2 1 1
10 20180 1 1 37 VAL H H 4.853 -11.082 7.131 1.00 . A A . 37 VAL H 1 1
10 20181 1 1 37 VAL HA H 4.824 -13.541 5.729 1.00 . A A . 37 VAL HA 1 1
10 20182 1 1 37 VAL HB H 3.561 -13.043 7.869 1.00 . A A . 37 VAL HB 1 1
10 20183 1 1 37 VAL HG11 H 2.511 -10.952 7.216 1.00 . A A . 37 VAL HG11 1 1
10 20184 1 1 37 VAL HG12 H 1.295 -12.146 7.670 1.00 . A A . 37 VAL HG12 1 1
10 20185 1 1 37 VAL HG13 H 1.587 -11.790 5.967 1.00 . A A . 37 VAL HG13 1 1
10 20186 1 1 37 VAL HG21 H 1.674 -14.520 7.310 1.00 . A A . 37 VAL HG21 1 1
10 20187 1 1 37 VAL HG22 H 3.203 -15.110 6.659 1.00 . A A . 37 VAL HG22 1 1
10 20188 1 1 37 VAL HG23 H 2.041 -14.315 5.597 1.00 . A A . 37 VAL HG23 1 1
10 20189 1 1 37 VAL N N 5.089 -11.586 6.323 1.00 . A A . 37 VAL N 1 1
10 20190 1 1 37 VAL O O 3.418 -11.101 4.207 1.00 . A A . 37 VAL O 1 1
10 20191 1 1 38 ARG C C 1.189 -13.059 2.458 1.00 . A A . 38 ARG C 1 1
10 20192 1 1 38 ARG CA C 2.711 -13.085 2.401 1.00 . A A . 38 ARG CA 1 1
10 20193 1 1 38 ARG CB C 3.191 -14.185 1.456 1.00 . A A . 38 ARG CB 1 1
10 20194 1 1 38 ARG CD C 5.157 -15.408 0.474 1.00 . A A . 38 ARG CD 1 1
10 20195 1 1 38 ARG CG C 4.703 -14.228 1.314 1.00 . A A . 38 ARG CG 1 1
10 20196 1 1 38 ARG CZ C 5.293 -15.963 -1.922 1.00 . A A . 38 ARG CZ 1 1
10 20197 1 1 38 ARG H H 3.411 -14.209 4.043 1.00 . A A . 38 ARG H 1 1
10 20198 1 1 38 ARG HA H 3.062 -12.131 2.037 1.00 . A A . 38 ARG HA 1 1
10 20199 1 1 38 ARG HB2 H 2.858 -15.142 1.830 1.00 . A A . 38 ARG HB2 1 1
10 20200 1 1 38 ARG HB3 H 2.763 -14.019 0.478 1.00 . A A . 38 ARG HB3 1 1
10 20201 1 1 38 ARG HD2 H 6.236 -15.447 0.488 1.00 . A A . 38 ARG HD2 1 1
10 20202 1 1 38 ARG HD3 H 4.762 -16.314 0.910 1.00 . A A . 38 ARG HD3 1 1
10 20203 1 1 38 ARG HE H 3.919 -14.762 -1.097 1.00 . A A . 38 ARG HE 1 1
10 20204 1 1 38 ARG HG2 H 5.036 -13.316 0.842 1.00 . A A . 38 ARG HG2 1 1
10 20205 1 1 38 ARG HG3 H 5.143 -14.307 2.297 1.00 . A A . 38 ARG HG3 1 1
10 20206 1 1 38 ARG HH11 H 6.796 -16.736 -0.785 1.00 . A A . 38 ARG HH11 1 1
10 20207 1 1 38 ARG HH12 H 6.823 -17.182 -2.468 1.00 . A A . 38 ARG HH12 1 1
10 20208 1 1 38 ARG HH21 H 3.968 -15.320 -3.321 1.00 . A A . 38 ARG HH21 1 1
10 20209 1 1 38 ARG HH22 H 5.242 -16.352 -3.914 1.00 . A A . 38 ARG HH22 1 1
10 20210 1 1 38 ARG N N 3.272 -13.293 3.726 1.00 . A A . 38 ARG N 1 1
10 20211 1 1 38 ARG NE N 4.707 -15.318 -0.913 1.00 . A A . 38 ARG NE 1 1
10 20212 1 1 38 ARG NH1 N 6.393 -16.679 -1.709 1.00 . A A . 38 ARG NH1 1 1
10 20213 1 1 38 ARG NH2 N 4.794 -15.874 -3.148 1.00 . A A . 38 ARG NH2 1 1
10 20214 1 1 38 ARG O O 0.557 -13.999 2.944 1.00 . A A . 38 ARG O 1 1
10 20215 1 1 39 THR C C -1.522 -12.694 0.944 1.00 . A A . 39 THR C 1 1
10 20216 1 1 39 THR CA C -0.835 -11.799 1.973 1.00 . A A . 39 THR CA 1 1
10 20217 1 1 39 THR CB C -1.200 -10.326 1.713 1.00 . A A . 39 THR CB 1 1
10 20218 1 1 39 THR CG2 C -0.837 -9.459 2.909 1.00 . A A . 39 THR CG2 1 1
10 20219 1 1 39 THR H H 1.165 -11.296 1.524 1.00 . A A . 39 THR H 1 1
10 20220 1 1 39 THR HA H -1.188 -12.065 2.958 1.00 . A A . 39 THR HA 1 1
10 20221 1 1 39 THR HB H -2.266 -10.256 1.546 1.00 . A A . 39 THR HB 1 1
10 20222 1 1 39 THR HG1 H 0.058 -9.103 0.787 1.00 . A A . 39 THR HG1 1 1
10 20223 1 1 39 THR HG21 H 0.227 -9.516 3.083 1.00 . A A . 39 THR HG21 1 1
10 20224 1 1 39 THR HG22 H -1.365 -9.810 3.783 1.00 . A A . 39 THR HG22 1 1
10 20225 1 1 39 THR HG23 H -1.114 -8.434 2.709 1.00 . A A . 39 THR HG23 1 1
10 20226 1 1 39 THR N N 0.608 -11.984 1.946 1.00 . A A . 39 THR N 1 1
10 20227 1 1 39 THR O O -2.732 -12.905 0.995 1.00 . A A . 39 THR O 1 1
10 20228 1 1 39 THR OG1 O -0.509 -9.851 0.546 1.00 . A A . 39 THR OG1 1 1
10 20229 1 1 40 ALA C C -1.599 -15.495 -0.414 1.00 . A A . 40 ALA C 1 1
10 20230 1 1 40 ALA CA C -1.258 -14.129 -1.004 1.00 . A A . 40 ALA CA 1 1
10 20231 1 1 40 ALA CB C -0.253 -14.281 -2.133 1.00 . A A . 40 ALA CB 1 1
10 20232 1 1 40 ALA H H 0.219 -12.999 0.012 1.00 . A A . 40 ALA H 1 1
10 20233 1 1 40 ALA HA H -2.157 -13.688 -1.411 1.00 . A A . 40 ALA HA 1 1
10 20234 1 1 40 ALA HB1 H 0.649 -14.739 -1.753 1.00 . A A . 40 ALA HB1 1 1
10 20235 1 1 40 ALA HB2 H -0.019 -13.308 -2.540 1.00 . A A . 40 ALA HB2 1 1
10 20236 1 1 40 ALA HB3 H -0.674 -14.903 -2.908 1.00 . A A . 40 ALA HB3 1 1
10 20237 1 1 40 ALA N N -0.737 -13.229 0.017 1.00 . A A . 40 ALA N 1 1
10 20238 1 1 40 ALA O O -2.407 -16.239 -0.973 1.00 . A A . 40 ALA O 1 1
10 20239 1 1 41 SER C C -2.433 -17.005 2.299 1.00 . A A . 41 SER C 1 1
10 20240 1 1 41 SER CA C -1.214 -17.092 1.381 1.00 . A A . 41 SER CA 1 1
10 20241 1 1 41 SER CB C 0.026 -17.490 2.185 1.00 . A A . 41 SER CB 1 1
10 20242 1 1 41 SER H H -0.349 -15.183 1.112 1.00 . A A . 41 SER H 1 1
10 20243 1 1 41 SER HA H -1.399 -17.837 0.623 1.00 . A A . 41 SER HA 1 1
10 20244 1 1 41 SER HB2 H 0.194 -16.760 2.963 1.00 . A A . 41 SER HB2 1 1
10 20245 1 1 41 SER HB3 H -0.131 -18.461 2.629 1.00 . A A . 41 SER HB3 1 1
10 20246 1 1 41 SER HG H 1.364 -18.469 1.130 1.00 . A A . 41 SER HG 1 1
10 20247 1 1 41 SER N N -0.981 -15.818 0.715 1.00 . A A . 41 SER N 1 1
10 20248 1 1 41 SER O O -3.177 -17.976 2.466 1.00 . A A . 41 SER O 1 1
10 20249 1 1 41 SER OG O 1.176 -17.545 1.354 1.00 . A A . 41 SER OG 1 1
10 20250 1 1 42 LEU C C -4.775 -14.695 3.098 1.00 . A A . 42 LEU C 1 1
10 20251 1 1 42 LEU CA C -3.763 -15.614 3.772 1.00 . A A . 42 LEU CA 1 1
10 20252 1 1 42 LEU CB C -3.310 -15.006 5.107 1.00 . A A . 42 LEU CB 1 1
10 20253 1 1 42 LEU CD1 C -0.927 -15.675 5.573 1.00 . A A . 42 LEU CD1 1 1
10 20254 1 1 42 LEU CD2 C -2.587 -15.577 7.439 1.00 . A A . 42 LEU CD2 1 1
10 20255 1 1 42 LEU CG C -2.383 -15.879 5.964 1.00 . A A . 42 LEU CG 1 1
10 20256 1 1 42 LEU H H -2.007 -15.101 2.720 1.00 . A A . 42 LEU H 1 1
10 20257 1 1 42 LEU HA H -4.231 -16.569 3.961 1.00 . A A . 42 LEU HA 1 1
10 20258 1 1 42 LEU HB2 H -2.795 -14.081 4.893 1.00 . A A . 42 LEU HB2 1 1
10 20259 1 1 42 LEU HB3 H -4.189 -14.777 5.687 1.00 . A A . 42 LEU HB3 1 1
10 20260 1 1 42 LEU HD11 H -0.664 -14.634 5.697 1.00 . A A . 42 LEU HD11 1 1
10 20261 1 1 42 LEU HD12 H -0.787 -15.963 4.541 1.00 . A A . 42 LEU HD12 1 1
10 20262 1 1 42 LEU HD13 H -0.296 -16.282 6.206 1.00 . A A . 42 LEU HD13 1 1
10 20263 1 1 42 LEU HD21 H -1.944 -16.213 8.029 1.00 . A A . 42 LEU HD21 1 1
10 20264 1 1 42 LEU HD22 H -3.617 -15.762 7.702 1.00 . A A . 42 LEU HD22 1 1
10 20265 1 1 42 LEU HD23 H -2.346 -14.542 7.631 1.00 . A A . 42 LEU HD23 1 1
10 20266 1 1 42 LEU HG H -2.626 -16.919 5.800 1.00 . A A . 42 LEU HG 1 1
10 20267 1 1 42 LEU N N -2.632 -15.837 2.890 1.00 . A A . 42 LEU N 1 1
10 20268 1 1 42 LEU O O -4.613 -13.481 3.097 1.00 . A A . 42 LEU O 1 1
10 20269 1 1 43 ALA C C -8.215 -14.914 2.190 1.00 . A A . 43 ALA C 1 1
10 20270 1 1 43 ALA CA C -6.806 -14.497 1.791 1.00 . A A . 43 ALA CA 1 1
10 20271 1 1 43 ALA CB C -6.612 -14.647 0.290 1.00 . A A . 43 ALA CB 1 1
10 20272 1 1 43 ALA H H -5.892 -16.254 2.540 1.00 . A A . 43 ALA H 1 1
10 20273 1 1 43 ALA HA H -6.661 -13.459 2.049 1.00 . A A . 43 ALA HA 1 1
10 20274 1 1 43 ALA HB1 H -5.613 -14.336 0.023 1.00 . A A . 43 ALA HB1 1 1
10 20275 1 1 43 ALA HB2 H -7.332 -14.032 -0.230 1.00 . A A . 43 ALA HB2 1 1
10 20276 1 1 43 ALA HB3 H -6.752 -15.681 0.011 1.00 . A A . 43 ALA HB3 1 1
10 20277 1 1 43 ALA N N -5.805 -15.279 2.505 1.00 . A A . 43 ALA N 1 1
10 20278 1 1 43 ALA O O -9.194 -14.557 1.531 1.00 . A A . 43 ALA O 1 1
10 20279 1 1 44 GLN C C -9.549 -16.364 5.267 1.00 . A A . 44 GLN C 1 1
10 20280 1 1 44 GLN CA C -9.582 -16.179 3.755 1.00 . A A . 44 GLN CA 1 1
10 20281 1 1 44 GLN CB C -9.910 -17.517 3.066 1.00 . A A . 44 GLN CB 1 1
10 20282 1 1 44 GLN CD C -7.619 -18.424 2.407 1.00 . A A . 44 GLN CD 1 1
10 20283 1 1 44 GLN CG C -8.862 -18.612 3.264 1.00 . A A . 44 GLN CG 1 1
10 20284 1 1 44 GLN H H -7.506 -15.822 3.818 1.00 . A A . 44 GLN H 1 1
10 20285 1 1 44 GLN HA H -10.349 -15.458 3.507 1.00 . A A . 44 GLN HA 1 1
10 20286 1 1 44 GLN HB2 H -10.848 -17.881 3.455 1.00 . A A . 44 GLN HB2 1 1
10 20287 1 1 44 GLN HB3 H -10.018 -17.342 2.006 1.00 . A A . 44 GLN HB3 1 1
10 20288 1 1 44 GLN HE21 H -6.491 -19.304 3.785 1.00 . A A . 44 GLN HE21 1 1
10 20289 1 1 44 GLN HE22 H -5.664 -18.768 2.367 1.00 . A A . 44 GLN HE22 1 1
10 20290 1 1 44 GLN HG2 H -8.564 -18.621 4.301 1.00 . A A . 44 GLN HG2 1 1
10 20291 1 1 44 GLN HG3 H -9.308 -19.564 3.013 1.00 . A A . 44 GLN HG3 1 1
10 20292 1 1 44 GLN N N -8.311 -15.650 3.289 1.00 . A A . 44 GLN N 1 1
10 20293 1 1 44 GLN NE2 N -6.477 -18.874 2.905 1.00 . A A . 44 GLN NE2 1 1
10 20294 1 1 44 GLN O O -8.495 -16.657 5.835 1.00 . A A . 44 GLN O 1 1
10 20295 1 1 44 GLN OE1 O -7.682 -17.873 1.310 1.00 . A A . 44 GLN OE1 1 1
10 20296 1 1 45 GLU C C -10.484 -17.817 7.721 1.00 . A A . 45 GLU C 1 1
10 20297 1 1 45 GLU CA C -10.783 -16.368 7.361 1.00 . A A . 45 GLU CA 1 1
10 20298 1 1 45 GLU CB C -12.167 -15.973 7.882 1.00 . A A . 45 GLU CB 1 1
10 20299 1 1 45 GLU CD C -13.632 -15.627 9.916 1.00 . A A . 45 GLU CD 1 1
10 20300 1 1 45 GLU CG C -12.280 -16.063 9.396 1.00 . A A . 45 GLU CG 1 1
10 20301 1 1 45 GLU H H -11.493 -15.891 5.419 1.00 . A A . 45 GLU H 1 1
10 20302 1 1 45 GLU HA H -10.039 -15.737 7.823 1.00 . A A . 45 GLU HA 1 1
10 20303 1 1 45 GLU HB2 H -12.377 -14.956 7.584 1.00 . A A . 45 GLU HB2 1 1
10 20304 1 1 45 GLU HB3 H -12.905 -16.629 7.447 1.00 . A A . 45 GLU HB3 1 1
10 20305 1 1 45 GLU HG2 H -12.111 -17.085 9.696 1.00 . A A . 45 GLU HG2 1 1
10 20306 1 1 45 GLU HG3 H -11.523 -15.431 9.836 1.00 . A A . 45 GLU HG3 1 1
10 20307 1 1 45 GLU N N -10.692 -16.176 5.919 1.00 . A A . 45 GLU N 1 1
10 20308 1 1 45 GLU O O -11.034 -18.743 7.124 1.00 . A A . 45 GLU O 1 1
10 20309 1 1 45 GLU OE1 O -14.593 -16.413 9.817 1.00 . A A . 45 GLU OE1 1 1
10 20310 1 1 45 GLU OE2 O -13.739 -14.496 10.431 1.00 . A A . 45 GLU OE2 1 1
10 20311 1 1 46 GLY C C -7.834 -19.692 8.574 1.00 . A A . 46 GLY C 1 1
10 20312 1 1 46 GLY CA C -9.215 -19.344 9.081 1.00 . A A . 46 GLY CA 1 1
10 20313 1 1 46 GLY H H -9.216 -17.228 9.146 1.00 . A A . 46 GLY H 1 1
10 20314 1 1 46 GLY HA2 H -9.221 -19.412 10.159 1.00 . A A . 46 GLY HA2 1 1
10 20315 1 1 46 GLY HA3 H -9.925 -20.051 8.679 1.00 . A A . 46 GLY HA3 1 1
10 20316 1 1 46 GLY N N -9.605 -18.007 8.690 1.00 . A A . 46 GLY N 1 1
10 20317 1 1 46 GLY O O -7.290 -20.750 8.891 1.00 . A A . 46 GLY O 1 1
10 20318 1 1 47 ALA C C -4.913 -18.688 8.376 1.00 . A A . 47 ALA C 1 1
10 20319 1 1 47 ALA CA C -5.918 -18.974 7.272 1.00 . A A . 47 ALA CA 1 1
10 20320 1 1 47 ALA CB C -5.667 -18.069 6.076 1.00 . A A . 47 ALA CB 1 1
10 20321 1 1 47 ALA H H -7.777 -17.997 7.514 1.00 . A A . 47 ALA H 1 1
10 20322 1 1 47 ALA HA H -5.808 -20.001 6.952 1.00 . A A . 47 ALA HA 1 1
10 20323 1 1 47 ALA HB1 H -6.397 -18.274 5.307 1.00 . A A . 47 ALA HB1 1 1
10 20324 1 1 47 ALA HB2 H -4.676 -18.251 5.688 1.00 . A A . 47 ALA HB2 1 1
10 20325 1 1 47 ALA HB3 H -5.749 -17.037 6.383 1.00 . A A . 47 ALA HB3 1 1
10 20326 1 1 47 ALA N N -7.269 -18.798 7.773 1.00 . A A . 47 ALA N 1 1
10 20327 1 1 47 ALA O O -4.880 -17.589 8.931 1.00 . A A . 47 ALA O 1 1
10 20328 1 1 48 THR C C -1.713 -19.661 9.165 1.00 . A A . 48 THR C 1 1
10 20329 1 1 48 THR CA C -3.114 -19.544 9.748 1.00 . A A . 48 THR CA 1 1
10 20330 1 1 48 THR CB C -3.305 -20.607 10.848 1.00 . A A . 48 THR CB 1 1
10 20331 1 1 48 THR CG2 C -4.580 -20.355 11.636 1.00 . A A . 48 THR CG2 1 1
10 20332 1 1 48 THR H H -4.186 -20.538 8.220 1.00 . A A . 48 THR H 1 1
10 20333 1 1 48 THR HA H -3.229 -18.567 10.194 1.00 . A A . 48 THR HA 1 1
10 20334 1 1 48 THR HB H -2.466 -20.554 11.526 1.00 . A A . 48 THR HB 1 1
10 20335 1 1 48 THR HG1 H -3.351 -21.834 9.301 1.00 . A A . 48 THR HG1 1 1
10 20336 1 1 48 THR HG21 H -4.696 -21.122 12.387 1.00 . A A . 48 THR HG21 1 1
10 20337 1 1 48 THR HG22 H -5.427 -20.376 10.966 1.00 . A A . 48 THR HG22 1 1
10 20338 1 1 48 THR HG23 H -4.523 -19.388 12.114 1.00 . A A . 48 THR HG23 1 1
10 20339 1 1 48 THR N N -4.112 -19.682 8.703 1.00 . A A . 48 THR N 1 1
10 20340 1 1 48 THR O O -1.401 -20.627 8.471 1.00 . A A . 48 THR O 1 1
10 20341 1 1 48 THR OG1 O -3.351 -21.913 10.265 1.00 . A A . 48 THR OG1 1 1
10 20342 1 1 49 SER C C 1.343 -19.593 9.835 1.00 . A A . 49 SER C 1 1
10 20343 1 1 49 SER CA C 0.492 -18.703 8.938 1.00 . A A . 49 SER CA 1 1
10 20344 1 1 49 SER CB C 1.080 -17.290 8.892 1.00 . A A . 49 SER CB 1 1
10 20345 1 1 49 SER H H -1.184 -17.910 9.966 1.00 . A A . 49 SER H 1 1
10 20346 1 1 49 SER HA H 0.482 -19.117 7.941 1.00 . A A . 49 SER HA 1 1
10 20347 1 1 49 SER HB2 H 0.370 -16.620 8.432 1.00 . A A . 49 SER HB2 1 1
10 20348 1 1 49 SER HB3 H 1.288 -16.962 9.900 1.00 . A A . 49 SER HB3 1 1
10 20349 1 1 49 SER HG H 2.907 -16.650 8.566 1.00 . A A . 49 SER HG 1 1
10 20350 1 1 49 SER N N -0.876 -18.673 9.428 1.00 . A A . 49 SER N 1 1
10 20351 1 1 49 SER O O 0.885 -20.046 10.886 1.00 . A A . 49 SER O 1 1
10 20352 1 1 49 SER OG O 2.287 -17.257 8.149 1.00 . A A . 49 SER OG 1 1
10 20353 1 1 50 SER C C 3.904 -19.882 11.461 1.00 . A A . 50 SER C 1 1
10 20354 1 1 50 SER CA C 3.493 -20.638 10.203 1.00 . A A . 50 SER CA 1 1
10 20355 1 1 50 SER CB C 4.710 -21.005 9.358 1.00 . A A . 50 SER CB 1 1
10 20356 1 1 50 SER H H 2.873 -19.459 8.566 1.00 . A A . 50 SER H 1 1
10 20357 1 1 50 SER HA H 2.979 -21.543 10.494 1.00 . A A . 50 SER HA 1 1
10 20358 1 1 50 SER HB2 H 5.221 -20.105 9.052 1.00 . A A . 50 SER HB2 1 1
10 20359 1 1 50 SER HB3 H 5.379 -21.621 9.938 1.00 . A A . 50 SER HB3 1 1
10 20360 1 1 50 SER HG H 3.730 -22.450 8.466 1.00 . A A . 50 SER HG 1 1
10 20361 1 1 50 SER N N 2.573 -19.837 9.420 1.00 . A A . 50 SER N 1 1
10 20362 1 1 50 SER O O 4.196 -18.684 11.414 1.00 . A A . 50 SER O 1 1
10 20363 1 1 50 SER OG O 4.308 -21.722 8.202 1.00 . A A . 50 SER OG 1 1
10 20364 1 1 51 ALA C C 5.650 -19.915 14.174 1.00 . A A . 51 ALA C 1 1
10 20365 1 1 51 ALA CA C 4.169 -19.955 13.867 1.00 . A A . 51 ALA CA 1 1
10 20366 1 1 51 ALA CB C 3.458 -20.686 14.989 1.00 . A A . 51 ALA CB 1 1
10 20367 1 1 51 ALA H H 3.714 -21.544 12.549 1.00 . A A . 51 ALA H 1 1
10 20368 1 1 51 ALA HA H 3.789 -18.945 13.835 1.00 . A A . 51 ALA HA 1 1
10 20369 1 1 51 ALA HB1 H 3.797 -21.712 15.021 1.00 . A A . 51 ALA HB1 1 1
10 20370 1 1 51 ALA HB2 H 2.392 -20.659 14.824 1.00 . A A . 51 ALA HB2 1 1
10 20371 1 1 51 ALA HB3 H 3.695 -20.202 15.928 1.00 . A A . 51 ALA HB3 1 1
10 20372 1 1 51 ALA N N 3.898 -20.578 12.585 1.00 . A A . 51 ALA N 1 1
10 20373 1 1 51 ALA O O 6.452 -20.641 13.584 1.00 . A A . 51 ALA O 1 1
10 20374 1 1 52 VAL C C 7.349 -19.619 17.033 1.00 . A A . 52 VAL C 1 1
10 20375 1 1 52 VAL CA C 7.328 -18.985 15.651 1.00 . A A . 52 VAL CA 1 1
10 20376 1 1 52 VAL CB C 7.798 -17.529 15.768 1.00 . A A . 52 VAL CB 1 1
10 20377 1 1 52 VAL CG1 C 7.928 -16.890 14.393 1.00 . A A . 52 VAL CG1 1 1
10 20378 1 1 52 VAL CG2 C 6.829 -16.754 16.642 1.00 . A A . 52 VAL CG2 1 1
10 20379 1 1 52 VAL H H 5.305 -18.445 15.458 1.00 . A A . 52 VAL H 1 1
10 20380 1 1 52 VAL HA H 7.999 -19.519 14.995 1.00 . A A . 52 VAL HA 1 1
10 20381 1 1 52 VAL HB H 8.766 -17.519 16.243 1.00 . A A . 52 VAL HB 1 1
10 20382 1 1 52 VAL HG11 H 6.968 -16.897 13.899 1.00 . A A . 52 VAL HG11 1 1
10 20383 1 1 52 VAL HG12 H 8.640 -17.449 13.804 1.00 . A A . 52 VAL HG12 1 1
10 20384 1 1 52 VAL HG13 H 8.271 -15.871 14.500 1.00 . A A . 52 VAL HG13 1 1
10 20385 1 1 52 VAL HG21 H 5.821 -16.894 16.269 1.00 . A A . 52 VAL HG21 1 1
10 20386 1 1 52 VAL HG22 H 7.081 -15.705 16.623 1.00 . A A . 52 VAL HG22 1 1
10 20387 1 1 52 VAL HG23 H 6.891 -17.126 17.654 1.00 . A A . 52 VAL HG23 1 1
10 20388 1 1 52 VAL N N 5.991 -19.059 15.111 1.00 . A A . 52 VAL N 1 1
10 20389 1 1 52 VAL O O 6.336 -19.631 17.730 1.00 . A A . 52 VAL O 1 1
10 20390 1 1 53 GLY C C 9.445 -19.908 19.670 1.00 . A A . 53 GLY C 1 1
10 20391 1 1 53 GLY CA C 8.621 -20.752 18.721 1.00 . A A . 53 GLY CA 1 1
10 20392 1 1 53 GLY H H 9.257 -20.108 16.813 1.00 . A A . 53 GLY H 1 1
10 20393 1 1 53 GLY HA2 H 7.637 -20.893 19.142 1.00 . A A . 53 GLY HA2 1 1
10 20394 1 1 53 GLY HA3 H 9.095 -21.715 18.608 1.00 . A A . 53 GLY HA3 1 1
10 20395 1 1 53 GLY N N 8.490 -20.139 17.419 1.00 . A A . 53 GLY N 1 1
10 20396 1 1 53 GLY O O 10.670 -19.831 19.543 1.00 . A A . 53 GLY O 1 1
10 20397 1 1 54 PHE C C 9.139 -19.076 22.999 1.00 . A A . 54 PHE C 1 1
10 20398 1 1 54 PHE CA C 9.451 -18.481 21.634 1.00 . A A . 54 PHE CA 1 1
10 20399 1 1 54 PHE CB C 9.047 -16.998 21.568 1.00 . A A . 54 PHE CB 1 1
10 20400 1 1 54 PHE CD1 C 6.614 -16.909 20.935 1.00 . A A . 54 PHE CD1 1 1
10 20401 1 1 54 PHE CD2 C 7.234 -16.241 23.141 1.00 . A A . 54 PHE CD2 1 1
10 20402 1 1 54 PHE CE1 C 5.291 -16.637 21.223 1.00 . A A . 54 PHE CE1 1 1
10 20403 1 1 54 PHE CE2 C 5.912 -15.970 23.433 1.00 . A A . 54 PHE CE2 1 1
10 20404 1 1 54 PHE CG C 7.601 -16.717 21.888 1.00 . A A . 54 PHE CG 1 1
10 20405 1 1 54 PHE CZ C 4.939 -16.168 22.472 1.00 . A A . 54 PHE CZ 1 1
10 20406 1 1 54 PHE H H 7.792 -19.325 20.627 1.00 . A A . 54 PHE H 1 1
10 20407 1 1 54 PHE HA H 10.514 -18.565 21.458 1.00 . A A . 54 PHE HA 1 1
10 20408 1 1 54 PHE HB2 H 9.649 -16.442 22.269 1.00 . A A . 54 PHE HB2 1 1
10 20409 1 1 54 PHE HB3 H 9.241 -16.630 20.570 1.00 . A A . 54 PHE HB3 1 1
10 20410 1 1 54 PHE HD1 H 6.886 -17.278 19.957 1.00 . A A . 54 PHE HD1 1 1
10 20411 1 1 54 PHE HD2 H 7.995 -16.083 23.894 1.00 . A A . 54 PHE HD2 1 1
10 20412 1 1 54 PHE HE1 H 4.531 -16.791 20.470 1.00 . A A . 54 PHE HE1 1 1
10 20413 1 1 54 PHE HE2 H 5.638 -15.603 24.412 1.00 . A A . 54 PHE HE2 1 1
10 20414 1 1 54 PHE HZ H 3.904 -15.954 22.697 1.00 . A A . 54 PHE HZ 1 1
10 20415 1 1 54 PHE N N 8.773 -19.260 20.608 1.00 . A A . 54 PHE N 1 1
10 20416 1 1 54 PHE O O 8.297 -19.967 23.109 1.00 . A A . 54 PHE O 1 1
10 20417 1 1 55 ASN C C 9.627 -18.142 26.462 1.00 . A A . 55 ASN C 1 1
10 20418 1 1 55 ASN CA C 9.627 -19.185 25.357 1.00 . A A . 55 ASN CA 1 1
10 20419 1 1 55 ASN CB C 10.694 -20.258 25.640 1.00 . A A . 55 ASN CB 1 1
10 20420 1 1 55 ASN CG C 12.121 -19.859 25.265 1.00 . A A . 55 ASN CG 1 1
10 20421 1 1 55 ASN H H 10.408 -17.826 23.921 1.00 . A A . 55 ASN H 1 1
10 20422 1 1 55 ASN HA H 8.661 -19.668 25.359 1.00 . A A . 55 ASN HA 1 1
10 20423 1 1 55 ASN HB2 H 10.678 -20.490 26.694 1.00 . A A . 55 ASN HB2 1 1
10 20424 1 1 55 ASN HB3 H 10.440 -21.150 25.086 1.00 . A A . 55 ASN HB3 1 1
10 20425 1 1 55 ASN HD21 H 11.762 -17.933 25.616 1.00 . A A . 55 ASN HD21 1 1
10 20426 1 1 55 ASN HD22 H 13.362 -18.317 25.065 1.00 . A A . 55 ASN HD22 1 1
10 20427 1 1 55 ASN N N 9.801 -18.598 24.037 1.00 . A A . 55 ASN N 1 1
10 20428 1 1 55 ASN ND2 N 12.448 -18.578 25.328 1.00 . A A . 55 ASN ND2 1 1
10 20429 1 1 55 ASN O O 10.399 -17.180 26.441 1.00 . A A . 55 ASN O 1 1
10 20430 1 1 55 ASN OD1 O 12.936 -20.719 24.933 1.00 . A A . 55 ASN OD1 1 1
10 20431 1 1 56 ILE C C 9.492 -18.158 29.723 1.00 . A A . 56 ILE C 1 1
10 20432 1 1 56 ILE CA C 8.699 -17.501 28.604 1.00 . A A . 56 ILE CA 1 1
10 20433 1 1 56 ILE CB C 7.250 -17.236 29.057 1.00 . A A . 56 ILE CB 1 1
10 20434 1 1 56 ILE CD1 C 5.104 -16.055 28.351 1.00 . A A . 56 ILE CD1 1 1
10 20435 1 1 56 ILE CG1 C 6.511 -16.447 27.971 1.00 . A A . 56 ILE CG1 1 1
10 20436 1 1 56 ILE CG2 C 7.221 -16.490 30.387 1.00 . A A . 56 ILE CG2 1 1
10 20437 1 1 56 ILE H H 8.093 -19.075 27.333 1.00 . A A . 56 ILE H 1 1
10 20438 1 1 56 ILE HA H 9.160 -16.555 28.358 1.00 . A A . 56 ILE HA 1 1
10 20439 1 1 56 ILE HB H 6.761 -18.187 29.195 1.00 . A A . 56 ILE HB 1 1
10 20440 1 1 56 ILE HD11 H 4.652 -15.504 27.541 1.00 . A A . 56 ILE HD11 1 1
10 20441 1 1 56 ILE HD12 H 5.133 -15.436 29.236 1.00 . A A . 56 ILE HD12 1 1
10 20442 1 1 56 ILE HD13 H 4.524 -16.942 28.551 1.00 . A A . 56 ILE HD13 1 1
10 20443 1 1 56 ILE HG12 H 7.060 -15.542 27.758 1.00 . A A . 56 ILE HG12 1 1
10 20444 1 1 56 ILE HG13 H 6.459 -17.049 27.075 1.00 . A A . 56 ILE HG13 1 1
10 20445 1 1 56 ILE HG21 H 7.732 -17.074 31.138 1.00 . A A . 56 ILE HG21 1 1
10 20446 1 1 56 ILE HG22 H 6.196 -16.333 30.689 1.00 . A A . 56 ILE HG22 1 1
10 20447 1 1 56 ILE HG23 H 7.713 -15.535 30.276 1.00 . A A . 56 ILE HG23 1 1
10 20448 1 1 56 ILE N N 8.742 -18.338 27.422 1.00 . A A . 56 ILE N 1 1
10 20449 1 1 56 ILE O O 9.159 -19.258 30.175 1.00 . A A . 56 ILE O 1 1
10 20450 1 1 57 GLN C C 11.095 -17.618 32.534 1.00 . A A . 57 GLN C 1 1
10 20451 1 1 57 GLN CA C 11.470 -18.050 31.120 1.00 . A A . 57 GLN CA 1 1
10 20452 1 1 57 GLN CB C 12.903 -17.622 30.796 1.00 . A A . 57 GLN CB 1 1
10 20453 1 1 57 GLN CD C 15.348 -17.743 31.400 1.00 . A A . 57 GLN CD 1 1
10 20454 1 1 57 GLN CG C 13.941 -18.180 31.752 1.00 . A A . 57 GLN CG 1 1
10 20455 1 1 57 GLN H H 10.725 -16.597 29.785 1.00 . A A . 57 GLN H 1 1
10 20456 1 1 57 GLN HA H 11.406 -19.126 31.058 1.00 . A A . 57 GLN HA 1 1
10 20457 1 1 57 GLN HB2 H 13.150 -17.956 29.800 1.00 . A A . 57 GLN HB2 1 1
10 20458 1 1 57 GLN HB3 H 12.960 -16.543 30.830 1.00 . A A . 57 GLN HB3 1 1
10 20459 1 1 57 GLN HE21 H 15.859 -17.781 33.320 1.00 . A A . 57 GLN HE21 1 1
10 20460 1 1 57 GLN HE22 H 17.106 -17.311 32.215 1.00 . A A . 57 GLN HE22 1 1
10 20461 1 1 57 GLN HG2 H 13.713 -17.839 32.750 1.00 . A A . 57 GLN HG2 1 1
10 20462 1 1 57 GLN HG3 H 13.897 -19.259 31.721 1.00 . A A . 57 GLN HG3 1 1
10 20463 1 1 57 GLN N N 10.555 -17.494 30.140 1.00 . A A . 57 GLN N 1 1
10 20464 1 1 57 GLN NE2 N 16.189 -17.599 32.410 1.00 . A A . 57 GLN NE2 1 1
10 20465 1 1 57 GLN O O 10.816 -16.447 32.788 1.00 . A A . 57 GLN O 1 1
10 20466 1 1 57 GLN OE1 O 15.673 -17.523 30.233 1.00 . A A . 57 GLN OE1 1 1
10 20467 1 1 58 LEU C C 12.031 -18.715 35.676 1.00 . A A . 58 LEU C 1 1
10 20468 1 1 58 LEU CA C 10.815 -18.324 34.848 1.00 . A A . 58 LEU CA 1 1
10 20469 1 1 58 LEU CB C 9.593 -19.113 35.320 1.00 . A A . 58 LEU CB 1 1
10 20470 1 1 58 LEU CD1 C 7.211 -19.804 35.009 1.00 . A A . 58 LEU CD1 1 1
10 20471 1 1 58 LEU CD2 C 7.864 -17.423 34.660 1.00 . A A . 58 LEU CD2 1 1
10 20472 1 1 58 LEU CG C 8.308 -18.870 34.528 1.00 . A A . 58 LEU CG 1 1
10 20473 1 1 58 LEU H H 11.256 -19.506 33.153 1.00 . A A . 58 LEU H 1 1
10 20474 1 1 58 LEU HA H 10.630 -17.266 34.971 1.00 . A A . 58 LEU HA 1 1
10 20475 1 1 58 LEU HB2 H 9.828 -20.167 35.270 1.00 . A A . 58 LEU HB2 1 1
10 20476 1 1 58 LEU HB3 H 9.404 -18.853 36.351 1.00 . A A . 58 LEU HB3 1 1
10 20477 1 1 58 LEU HD11 H 7.014 -19.616 36.055 1.00 . A A . 58 LEU HD11 1 1
10 20478 1 1 58 LEU HD12 H 7.530 -20.828 34.882 1.00 . A A . 58 LEU HD12 1 1
10 20479 1 1 58 LEU HD13 H 6.313 -19.631 34.436 1.00 . A A . 58 LEU HD13 1 1
10 20480 1 1 58 LEU HD21 H 6.975 -17.262 34.067 1.00 . A A . 58 LEU HD21 1 1
10 20481 1 1 58 LEU HD22 H 8.651 -16.771 34.311 1.00 . A A . 58 LEU HD22 1 1
10 20482 1 1 58 LEU HD23 H 7.649 -17.205 35.696 1.00 . A A . 58 LEU HD23 1 1
10 20483 1 1 58 LEU HG H 8.489 -19.075 33.482 1.00 . A A . 58 LEU HG 1 1
10 20484 1 1 58 LEU N N 11.079 -18.583 33.442 1.00 . A A . 58 LEU N 1 1
10 20485 1 1 58 LEU O O 12.550 -19.824 35.537 1.00 . A A . 58 LEU O 1 1
10 20486 1 1 59 ASN C C 13.292 -18.370 38.765 1.00 . A A . 59 ASN C 1 1
10 20487 1 1 59 ASN CA C 13.667 -18.031 37.333 1.00 . A A . 59 ASN CA 1 1
10 20488 1 1 59 ASN CB C 14.565 -16.790 37.329 1.00 . A A . 59 ASN CB 1 1
10 20489 1 1 59 ASN CG C 15.084 -16.431 35.950 1.00 . A A . 59 ASN CG 1 1
10 20490 1 1 59 ASN H H 11.970 -16.968 36.642 1.00 . A A . 59 ASN H 1 1
10 20491 1 1 59 ASN HA H 14.207 -18.861 36.904 1.00 . A A . 59 ASN HA 1 1
10 20492 1 1 59 ASN HB2 H 14.004 -15.950 37.708 1.00 . A A . 59 ASN HB2 1 1
10 20493 1 1 59 ASN HB3 H 15.412 -16.970 37.976 1.00 . A A . 59 ASN HB3 1 1
10 20494 1 1 59 ASN HD21 H 15.135 -14.510 36.456 1.00 . A A . 59 ASN HD21 1 1
10 20495 1 1 59 ASN HD22 H 15.641 -14.879 34.832 1.00 . A A . 59 ASN HD22 1 1
10 20496 1 1 59 ASN N N 12.472 -17.810 36.532 1.00 . A A . 59 ASN N 1 1
10 20497 1 1 59 ASN ND2 N 15.311 -15.147 35.724 1.00 . A A . 59 ASN ND2 1 1
10 20498 1 1 59 ASN O O 12.286 -17.874 39.280 1.00 . A A . 59 ASN O 1 1
10 20499 1 1 59 ASN OD1 O 15.288 -17.298 35.099 1.00 . A A . 59 ASN OD1 1 1
10 20500 1 1 60 ASP C C 12.492 -20.035 41.075 1.00 . A A . 60 ASP C 1 1
10 20501 1 1 60 ASP CA C 13.927 -19.610 40.794 1.00 . A A . 60 ASP CA 1 1
10 20502 1 1 60 ASP CB C 14.329 -18.453 41.717 1.00 . A A . 60 ASP CB 1 1
10 20503 1 1 60 ASP CG C 15.793 -18.087 41.577 1.00 . A A . 60 ASP CG 1 1
10 20504 1 1 60 ASP H H 14.856 -19.609 38.889 1.00 . A A . 60 ASP H 1 1
10 20505 1 1 60 ASP HA H 14.578 -20.450 40.988 1.00 . A A . 60 ASP HA 1 1
10 20506 1 1 60 ASP HB2 H 13.735 -17.584 41.476 1.00 . A A . 60 ASP HB2 1 1
10 20507 1 1 60 ASP HB3 H 14.143 -18.738 42.742 1.00 . A A . 60 ASP HB3 1 1
10 20508 1 1 60 ASP N N 14.102 -19.227 39.390 1.00 . A A . 60 ASP N 1 1
10 20509 1 1 60 ASP O O 11.922 -19.701 42.113 1.00 . A A . 60 ASP O 1 1
10 20510 1 1 60 ASP OD1 O 16.651 -18.985 41.711 1.00 . A A . 60 ASP OD1 1 1
10 20511 1 1 60 ASP OD2 O 16.095 -16.904 41.311 1.00 . A A . 60 ASP OD2 1 1
10 20512 1 1 61 CYS C C 10.355 -22.315 41.249 1.00 . A A . 61 CYS C 1 1
10 20513 1 1 61 CYS CA C 10.531 -21.195 40.231 1.00 . A A . 61 CYS CA 1 1
10 20514 1 1 61 CYS CB C 10.056 -21.629 38.845 1.00 . A A . 61 CYS CB 1 1
10 20515 1 1 61 CYS H H 12.470 -21.110 39.397 1.00 . A A . 61 CYS H 1 1
10 20516 1 1 61 CYS HA H 9.955 -20.339 40.550 1.00 . A A . 61 CYS HA 1 1
10 20517 1 1 61 CYS HB2 H 10.186 -20.806 38.160 1.00 . A A . 61 CYS HB2 1 1
10 20518 1 1 61 CYS HB3 H 10.664 -22.459 38.515 1.00 . A A . 61 CYS HB3 1 1
10 20519 1 1 61 CYS N N 11.925 -20.793 40.153 1.00 . A A . 61 CYS N 1 1
10 20520 1 1 61 CYS O O 11.021 -23.349 41.169 1.00 . A A . 61 CYS O 1 1
10 20521 1 1 61 CYS SG S 8.312 -22.150 38.744 1.00 . A A . 61 CYS SG 1 1
10 20522 1 1 62 ASP C C 8.017 -23.889 43.063 1.00 . A A . 62 ASP C 1 1
10 20523 1 1 62 ASP CA C 9.262 -23.041 43.301 1.00 . A A . 62 ASP CA 1 1
10 20524 1 1 62 ASP CB C 9.130 -22.297 44.631 1.00 . A A . 62 ASP CB 1 1
10 20525 1 1 62 ASP CG C 8.925 -23.238 45.797 1.00 . A A . 62 ASP CG 1 1
10 20526 1 1 62 ASP H H 8.943 -21.264 42.195 1.00 . A A . 62 ASP H 1 1
10 20527 1 1 62 ASP HA H 10.124 -23.691 43.345 1.00 . A A . 62 ASP HA 1 1
10 20528 1 1 62 ASP HB2 H 10.028 -21.725 44.808 1.00 . A A . 62 ASP HB2 1 1
10 20529 1 1 62 ASP HB3 H 8.284 -21.627 44.580 1.00 . A A . 62 ASP HB3 1 1
10 20530 1 1 62 ASP N N 9.472 -22.092 42.214 1.00 . A A . 62 ASP N 1 1
10 20531 1 1 62 ASP O O 6.951 -23.365 42.738 1.00 . A A . 62 ASP O 1 1
10 20532 1 1 62 ASP OD1 O 9.927 -23.776 46.310 1.00 . A A . 62 ASP OD1 1 1
10 20533 1 1 62 ASP OD2 O 7.764 -23.449 46.204 1.00 . A A . 62 ASP OD2 1 1
10 20534 1 1 63 THR C C 6.520 -26.664 44.364 1.00 . A A . 63 THR C 1 1
10 20535 1 1 63 THR CA C 7.042 -26.116 43.039 1.00 . A A . 63 THR CA 1 1
10 20536 1 1 63 THR CB C 7.441 -27.285 42.128 1.00 . A A . 63 THR CB 1 1
10 20537 1 1 63 THR CG2 C 7.619 -26.810 40.705 1.00 . A A . 63 THR CG2 1 1
10 20538 1 1 63 THR H H 9.030 -25.557 43.499 1.00 . A A . 63 THR H 1 1
10 20539 1 1 63 THR HA H 6.246 -25.570 42.554 1.00 . A A . 63 THR HA 1 1
10 20540 1 1 63 THR HB H 6.653 -28.024 42.147 1.00 . A A . 63 THR HB 1 1
10 20541 1 1 63 THR HG1 H 9.365 -27.225 42.571 1.00 . A A . 63 THR HG1 1 1
10 20542 1 1 63 THR HG21 H 6.685 -26.407 40.341 1.00 . A A . 63 THR HG21 1 1
10 20543 1 1 63 THR HG22 H 7.919 -27.641 40.084 1.00 . A A . 63 THR HG22 1 1
10 20544 1 1 63 THR HG23 H 8.379 -26.044 40.673 1.00 . A A . 63 THR HG23 1 1
10 20545 1 1 63 THR N N 8.154 -25.198 43.238 1.00 . A A . 63 THR N 1 1
10 20546 1 1 63 THR O O 5.820 -27.678 44.402 1.00 . A A . 63 THR O 1 1
10 20547 1 1 63 THR OG1 O 8.657 -27.884 42.589 1.00 . A A . 63 THR OG1 1 1
10 20548 1 1 64 ASN C C 5.040 -25.595 46.998 1.00 . A A . 64 ASN C 1 1
10 20549 1 1 64 ASN CA C 6.326 -26.362 46.749 1.00 . A A . 64 ASN CA 1 1
10 20550 1 1 64 ASN CB C 7.334 -26.077 47.869 1.00 . A A . 64 ASN CB 1 1
10 20551 1 1 64 ASN CG C 8.609 -26.892 47.746 1.00 . A A . 64 ASN CG 1 1
10 20552 1 1 64 ASN H H 7.456 -25.217 45.375 1.00 . A A . 64 ASN H 1 1
10 20553 1 1 64 ASN HA H 6.104 -27.420 46.729 1.00 . A A . 64 ASN HA 1 1
10 20554 1 1 64 ASN HB2 H 7.599 -25.031 47.843 1.00 . A A . 64 ASN HB2 1 1
10 20555 1 1 64 ASN HB3 H 6.876 -26.302 48.820 1.00 . A A . 64 ASN HB3 1 1
10 20556 1 1 64 ASN HD21 H 9.552 -25.353 46.900 1.00 . A A . 64 ASN HD21 1 1
10 20557 1 1 64 ASN HD22 H 10.496 -26.795 47.129 1.00 . A A . 64 ASN HD22 1 1
10 20558 1 1 64 ASN N N 6.853 -25.990 45.450 1.00 . A A . 64 ASN N 1 1
10 20559 1 1 64 ASN ND2 N 9.653 -26.292 47.200 1.00 . A A . 64 ASN ND2 1 1
10 20560 1 1 64 ASN O O 4.107 -26.097 47.623 1.00 . A A . 64 ASN O 1 1
10 20561 1 1 64 ASN OD1 O 8.665 -28.043 48.175 1.00 . A A . 64 ASN OD1 1 1
10 20562 1 1 65 VAL C C 2.996 -23.525 45.319 1.00 . A A . 65 VAL C 1 1
10 20563 1 1 65 VAL CA C 3.815 -23.534 46.618 1.00 . A A . 65 VAL CA 1 1
10 20564 1 1 65 VAL CB C 4.212 -22.092 47.021 1.00 . A A . 65 VAL CB 1 1
10 20565 1 1 65 VAL CG1 C 5.028 -21.421 45.929 1.00 . A A . 65 VAL CG1 1 1
10 20566 1 1 65 VAL CG2 C 2.990 -21.256 47.377 1.00 . A A . 65 VAL CG2 1 1
10 20567 1 1 65 VAL H H 5.789 -24.020 46.024 1.00 . A A . 65 VAL H 1 1
10 20568 1 1 65 VAL HA H 3.205 -23.947 47.408 1.00 . A A . 65 VAL HA 1 1
10 20569 1 1 65 VAL HB H 4.835 -22.157 47.901 1.00 . A A . 65 VAL HB 1 1
10 20570 1 1 65 VAL HG11 H 5.957 -21.956 45.792 1.00 . A A . 65 VAL HG11 1 1
10 20571 1 1 65 VAL HG12 H 5.239 -20.401 46.213 1.00 . A A . 65 VAL HG12 1 1
10 20572 1 1 65 VAL HG13 H 4.469 -21.428 45.004 1.00 . A A . 65 VAL HG13 1 1
10 20573 1 1 65 VAL HG21 H 2.482 -21.702 48.220 1.00 . A A . 65 VAL HG21 1 1
10 20574 1 1 65 VAL HG22 H 2.319 -21.221 46.532 1.00 . A A . 65 VAL HG22 1 1
10 20575 1 1 65 VAL HG23 H 3.300 -20.254 47.633 1.00 . A A . 65 VAL HG23 1 1
10 20576 1 1 65 VAL N N 4.995 -24.375 46.487 1.00 . A A . 65 VAL N 1 1
10 20577 1 1 65 VAL O O 1.843 -23.095 45.302 1.00 . A A . 65 VAL O 1 1
10 20578 1 1 66 ALA C C 3.094 -25.410 42.259 1.00 . A A . 66 ALA C 1 1
10 20579 1 1 66 ALA CA C 2.904 -24.060 42.943 1.00 . A A . 66 ALA CA 1 1
10 20580 1 1 66 ALA CB C 3.405 -22.939 42.051 1.00 . A A . 66 ALA CB 1 1
10 20581 1 1 66 ALA H H 4.488 -24.396 44.309 1.00 . A A . 66 ALA H 1 1
10 20582 1 1 66 ALA HA H 1.849 -23.907 43.117 1.00 . A A . 66 ALA HA 1 1
10 20583 1 1 66 ALA HB1 H 4.473 -23.031 41.921 1.00 . A A . 66 ALA HB1 1 1
10 20584 1 1 66 ALA HB2 H 3.175 -21.985 42.505 1.00 . A A . 66 ALA HB2 1 1
10 20585 1 1 66 ALA HB3 H 2.919 -23.006 41.090 1.00 . A A . 66 ALA HB3 1 1
10 20586 1 1 66 ALA N N 3.584 -24.028 44.237 1.00 . A A . 66 ALA N 1 1
10 20587 1 1 66 ALA O O 3.897 -26.228 42.699 1.00 . A A . 66 ALA O 1 1
10 20588 1 1 67 SER C C 2.619 -26.718 38.969 1.00 . A A . 67 SER C 1 1
10 20589 1 1 67 SER CA C 2.399 -26.909 40.473 1.00 . A A . 67 SER CA 1 1
10 20590 1 1 67 SER CB C 1.113 -27.694 40.729 1.00 . A A . 67 SER CB 1 1
10 20591 1 1 67 SER H H 1.747 -24.932 40.863 1.00 . A A . 67 SER H 1 1
10 20592 1 1 67 SER HA H 3.226 -27.477 40.864 1.00 . A A . 67 SER HA 1 1
10 20593 1 1 67 SER HB2 H 0.273 -27.141 40.336 1.00 . A A . 67 SER HB2 1 1
10 20594 1 1 67 SER HB3 H 1.175 -28.652 40.233 1.00 . A A . 67 SER HB3 1 1
10 20595 1 1 67 SER HG H 1.191 -27.128 42.613 1.00 . A A . 67 SER HG 1 1
10 20596 1 1 67 SER N N 2.348 -25.636 41.183 1.00 . A A . 67 SER N 1 1
10 20597 1 1 67 SER O O 3.582 -27.241 38.407 1.00 . A A . 67 SER O 1 1
10 20598 1 1 67 SER OG O 0.906 -27.911 42.115 1.00 . A A . 67 SER OG 1 1
10 20599 1 1 68 LYS C C 1.609 -24.347 36.491 1.00 . A A . 68 LYS C 1 1
10 20600 1 1 68 LYS CA C 1.824 -25.798 36.860 1.00 . A A . 68 LYS CA 1 1
10 20601 1 1 68 LYS CB C 0.776 -26.637 36.113 1.00 . A A . 68 LYS CB 1 1
10 20602 1 1 68 LYS CD C -0.462 -28.044 37.773 1.00 . A A . 68 LYS CD 1 1
10 20603 1 1 68 LYS CE C -0.657 -29.431 38.347 1.00 . A A . 68 LYS CE 1 1
10 20604 1 1 68 LYS CG C 0.569 -28.037 36.656 1.00 . A A . 68 LYS CG 1 1
10 20605 1 1 68 LYS H H 1.033 -25.498 38.811 1.00 . A A . 68 LYS H 1 1
10 20606 1 1 68 LYS HA H 2.812 -26.101 36.545 1.00 . A A . 68 LYS HA 1 1
10 20607 1 1 68 LYS HB2 H -0.170 -26.121 36.153 1.00 . A A . 68 LYS HB2 1 1
10 20608 1 1 68 LYS HB3 H 1.080 -26.720 35.079 1.00 . A A . 68 LYS HB3 1 1
10 20609 1 1 68 LYS HD2 H -0.130 -27.383 38.560 1.00 . A A . 68 LYS HD2 1 1
10 20610 1 1 68 LYS HD3 H -1.404 -27.691 37.380 1.00 . A A . 68 LYS HD3 1 1
10 20611 1 1 68 LYS HE2 H 0.292 -29.773 38.745 1.00 . A A . 68 LYS HE2 1 1
10 20612 1 1 68 LYS HE3 H -1.384 -29.375 39.146 1.00 . A A . 68 LYS HE3 1 1
10 20613 1 1 68 LYS HG2 H 0.227 -28.674 35.856 1.00 . A A . 68 LYS HG2 1 1
10 20614 1 1 68 LYS HG3 H 1.508 -28.408 37.041 1.00 . A A . 68 LYS HG3 1 1
10 20615 1 1 68 LYS HZ1 H -0.356 -30.669 36.691 1.00 . A A . 68 LYS HZ1 1 1
10 20616 1 1 68 LYS HZ2 H -1.887 -29.947 36.738 1.00 . A A . 68 LYS HZ2 1 1
10 20617 1 1 68 LYS HZ3 H -1.529 -31.241 37.772 1.00 . A A . 68 LYS HZ3 1 1
10 20618 1 1 68 LYS N N 1.738 -25.968 38.313 1.00 . A A . 68 LYS N 1 1
10 20619 1 1 68 LYS NZ N -1.137 -30.390 37.318 1.00 . A A . 68 LYS NZ 1 1
10 20620 1 1 68 LYS O O 0.762 -23.687 37.075 1.00 . A A . 68 LYS O 1 1
10 20621 1 1 69 ALA C C 1.449 -22.421 33.757 1.00 . A A . 69 ALA C 1 1
10 20622 1 1 69 ALA CA C 2.208 -22.486 35.068 1.00 . A A . 69 ALA CA 1 1
10 20623 1 1 69 ALA CB C 3.563 -21.807 34.929 1.00 . A A . 69 ALA CB 1 1
10 20624 1 1 69 ALA H H 2.983 -24.458 35.046 1.00 . A A . 69 ALA H 1 1
10 20625 1 1 69 ALA HA H 1.643 -21.955 35.823 1.00 . A A . 69 ALA HA 1 1
10 20626 1 1 69 ALA HB1 H 4.186 -22.380 34.259 1.00 . A A . 69 ALA HB1 1 1
10 20627 1 1 69 ALA HB2 H 4.035 -21.741 35.898 1.00 . A A . 69 ALA HB2 1 1
10 20628 1 1 69 ALA HB3 H 3.428 -20.810 34.530 1.00 . A A . 69 ALA HB3 1 1
10 20629 1 1 69 ALA N N 2.348 -23.864 35.507 1.00 . A A . 69 ALA N 1 1
10 20630 1 1 69 ALA O O 1.698 -23.201 32.835 1.00 . A A . 69 ALA O 1 1
10 20631 1 1 70 ALA C C -0.524 -19.798 32.326 1.00 . A A . 70 ALA C 1 1
10 20632 1 1 70 ALA CA C -0.283 -21.284 32.501 1.00 . A A . 70 ALA CA 1 1
10 20633 1 1 70 ALA CB C -1.600 -22.038 32.595 1.00 . A A . 70 ALA CB 1 1
10 20634 1 1 70 ALA H H 0.336 -20.943 34.489 1.00 . A A . 70 ALA H 1 1
10 20635 1 1 70 ALA HA H 0.270 -21.660 31.651 1.00 . A A . 70 ALA HA 1 1
10 20636 1 1 70 ALA HB1 H -2.158 -21.682 33.448 1.00 . A A . 70 ALA HB1 1 1
10 20637 1 1 70 ALA HB2 H -1.402 -23.093 32.708 1.00 . A A . 70 ALA HB2 1 1
10 20638 1 1 70 ALA HB3 H -2.174 -21.874 31.695 1.00 . A A . 70 ALA HB3 1 1
10 20639 1 1 70 ALA N N 0.508 -21.501 33.695 1.00 . A A . 70 ALA N 1 1
10 20640 1 1 70 ALA O O -1.077 -19.149 33.209 1.00 . A A . 70 ALA O 1 1
10 20641 1 1 71 VAL C C -1.441 -17.464 30.229 1.00 . A A . 71 VAL C 1 1
10 20642 1 1 71 VAL CA C -0.169 -17.820 30.989 1.00 . A A . 71 VAL CA 1 1
10 20643 1 1 71 VAL CB C 1.063 -17.281 30.221 1.00 . A A . 71 VAL CB 1 1
10 20644 1 1 71 VAL CG1 C 2.331 -17.973 30.690 1.00 . A A . 71 VAL CG1 1 1
10 20645 1 1 71 VAL CG2 C 0.890 -17.431 28.720 1.00 . A A . 71 VAL CG2 1 1
10 20646 1 1 71 VAL H H 0.317 -19.819 30.520 1.00 . A A . 71 VAL H 1 1
10 20647 1 1 71 VAL HA H -0.200 -17.336 31.954 1.00 . A A . 71 VAL HA 1 1
10 20648 1 1 71 VAL HB H 1.162 -16.229 30.442 1.00 . A A . 71 VAL HB 1 1
10 20649 1 1 71 VAL HG11 H 2.412 -17.886 31.763 1.00 . A A . 71 VAL HG11 1 1
10 20650 1 1 71 VAL HG12 H 3.188 -17.509 30.225 1.00 . A A . 71 VAL HG12 1 1
10 20651 1 1 71 VAL HG13 H 2.294 -19.017 30.416 1.00 . A A . 71 VAL HG13 1 1
10 20652 1 1 71 VAL HG21 H 1.773 -17.065 28.218 1.00 . A A . 71 VAL HG21 1 1
10 20653 1 1 71 VAL HG22 H 0.031 -16.859 28.401 1.00 . A A . 71 VAL HG22 1 1
10 20654 1 1 71 VAL HG23 H 0.741 -18.473 28.477 1.00 . A A . 71 VAL HG23 1 1
10 20655 1 1 71 VAL N N -0.079 -19.252 31.209 1.00 . A A . 71 VAL N 1 1
10 20656 1 1 71 VAL O O -1.962 -18.266 29.447 1.00 . A A . 71 VAL O 1 1
10 20657 1 1 72 ALA C C -2.631 -14.419 29.110 1.00 . A A . 72 ALA C 1 1
10 20658 1 1 72 ALA CA C -3.058 -15.727 29.753 1.00 . A A . 72 ALA CA 1 1
10 20659 1 1 72 ALA CB C -4.260 -15.509 30.658 1.00 . A A . 72 ALA CB 1 1
10 20660 1 1 72 ALA H H -1.570 -15.757 31.241 1.00 . A A . 72 ALA H 1 1
10 20661 1 1 72 ALA HA H -3.332 -16.432 28.983 1.00 . A A . 72 ALA HA 1 1
10 20662 1 1 72 ALA HB1 H -5.084 -15.123 30.076 1.00 . A A . 72 ALA HB1 1 1
10 20663 1 1 72 ALA HB2 H -4.004 -14.801 31.432 1.00 . A A . 72 ALA HB2 1 1
10 20664 1 1 72 ALA HB3 H -4.545 -16.448 31.109 1.00 . A A . 72 ALA HB3 1 1
10 20665 1 1 72 ALA N N -1.950 -16.279 30.500 1.00 . A A . 72 ALA N 1 1
10 20666 1 1 72 ALA O O -2.227 -13.486 29.804 1.00 . A A . 72 ALA O 1 1
10 20667 1 1 73 PHE C C -3.471 -12.187 27.021 1.00 . A A . 73 PHE C 1 1
10 20668 1 1 73 PHE CA C -2.310 -13.162 27.067 1.00 . A A . 73 PHE CA 1 1
10 20669 1 1 73 PHE CB C -1.844 -13.497 25.650 1.00 . A A . 73 PHE CB 1 1
10 20670 1 1 73 PHE CD1 C -0.264 -15.444 25.775 1.00 . A A . 73 PHE CD1 1 1
10 20671 1 1 73 PHE CD2 C 0.637 -13.279 25.364 1.00 . A A . 73 PHE CD2 1 1
10 20672 1 1 73 PHE CE1 C 1.006 -15.985 25.725 1.00 . A A . 73 PHE CE1 1 1
10 20673 1 1 73 PHE CE2 C 1.909 -13.814 25.313 1.00 . A A . 73 PHE CE2 1 1
10 20674 1 1 73 PHE CG C -0.463 -14.087 25.596 1.00 . A A . 73 PHE CG 1 1
10 20675 1 1 73 PHE CZ C 2.094 -15.169 25.493 1.00 . A A . 73 PHE CZ 1 1
10 20676 1 1 73 PHE H H -2.992 -15.148 27.291 1.00 . A A . 73 PHE H 1 1
10 20677 1 1 73 PHE HA H -1.494 -12.698 27.602 1.00 . A A . 73 PHE HA 1 1
10 20678 1 1 73 PHE HB2 H -2.526 -14.211 25.214 1.00 . A A . 73 PHE HB2 1 1
10 20679 1 1 73 PHE HB3 H -1.844 -12.595 25.057 1.00 . A A . 73 PHE HB3 1 1
10 20680 1 1 73 PHE HD1 H -1.114 -16.085 25.960 1.00 . A A . 73 PHE HD1 1 1
10 20681 1 1 73 PHE HD2 H 0.495 -12.218 25.222 1.00 . A A . 73 PHE HD2 1 1
10 20682 1 1 73 PHE HE1 H 1.148 -17.047 25.866 1.00 . A A . 73 PHE HE1 1 1
10 20683 1 1 73 PHE HE2 H 2.760 -13.172 25.131 1.00 . A A . 73 PHE HE2 1 1
10 20684 1 1 73 PHE HZ H 3.088 -15.591 25.454 1.00 . A A . 73 PHE HZ 1 1
10 20685 1 1 73 PHE N N -2.683 -14.365 27.790 1.00 . A A . 73 PHE N 1 1
10 20686 1 1 73 PHE O O -4.577 -12.539 26.614 1.00 . A A . 73 PHE O 1 1
10 20687 1 1 74 LEU C C -3.777 -8.746 26.651 1.00 . A A . 74 LEU C 1 1
10 20688 1 1 74 LEU CA C -4.235 -9.942 27.472 1.00 . A A . 74 LEU CA 1 1
10 20689 1 1 74 LEU CB C -4.540 -9.535 28.916 1.00 . A A . 74 LEU CB 1 1
10 20690 1 1 74 LEU CD1 C -6.911 -8.786 28.556 1.00 . A A . 74 LEU CD1 1 1
10 20691 1 1 74 LEU CD2 C -5.628 -7.981 30.545 1.00 . A A . 74 LEU CD2 1 1
10 20692 1 1 74 LEU CG C -5.540 -8.390 29.084 1.00 . A A . 74 LEU CG 1 1
10 20693 1 1 74 LEU H H -2.311 -10.751 27.770 1.00 . A A . 74 LEU H 1 1
10 20694 1 1 74 LEU HA H -5.129 -10.351 27.025 1.00 . A A . 74 LEU HA 1 1
10 20695 1 1 74 LEU HB2 H -4.927 -10.399 29.432 1.00 . A A . 74 LEU HB2 1 1
10 20696 1 1 74 LEU HB3 H -3.617 -9.247 29.388 1.00 . A A . 74 LEU HB3 1 1
10 20697 1 1 74 LEU HD11 H -7.254 -9.670 29.074 1.00 . A A . 74 LEU HD11 1 1
10 20698 1 1 74 LEU HD12 H -6.843 -8.992 27.497 1.00 . A A . 74 LEU HD12 1 1
10 20699 1 1 74 LEU HD13 H -7.607 -7.978 28.722 1.00 . A A . 74 LEU HD13 1 1
10 20700 1 1 74 LEU HD21 H -5.966 -8.820 31.135 1.00 . A A . 74 LEU HD21 1 1
10 20701 1 1 74 LEU HD22 H -6.327 -7.164 30.648 1.00 . A A . 74 LEU HD22 1 1
10 20702 1 1 74 LEU HD23 H -4.654 -7.667 30.891 1.00 . A A . 74 LEU HD23 1 1
10 20703 1 1 74 LEU HG H -5.198 -7.536 28.517 1.00 . A A . 74 LEU HG 1 1
10 20704 1 1 74 LEU N N -3.217 -10.969 27.454 1.00 . A A . 74 LEU N 1 1
10 20705 1 1 74 LEU O O -2.672 -8.233 26.840 1.00 . A A . 74 LEU O 1 1
10 20706 1 1 75 GLY C C -5.502 -6.789 24.050 1.00 . A A . 75 GLY C 1 1
10 20707 1 1 75 GLY CA C -4.304 -7.214 24.865 1.00 . A A . 75 GLY CA 1 1
10 20708 1 1 75 GLY H H -5.482 -8.787 25.621 1.00 . A A . 75 GLY H 1 1
10 20709 1 1 75 GLY HA2 H -3.979 -6.383 25.475 1.00 . A A . 75 GLY HA2 1 1
10 20710 1 1 75 GLY HA3 H -3.505 -7.496 24.196 1.00 . A A . 75 GLY HA3 1 1
10 20711 1 1 75 GLY N N -4.622 -8.330 25.724 1.00 . A A . 75 GLY N 1 1
10 20712 1 1 75 GLY O O -6.631 -7.183 24.352 1.00 . A A . 75 GLY O 1 1
10 20713 1 1 76 THR C C -6.757 -6.545 21.154 1.00 . A A . 76 THR C 1 1
10 20714 1 1 76 THR CA C -6.345 -5.501 22.186 1.00 . A A . 76 THR CA 1 1
10 20715 1 1 76 THR CB C -5.917 -4.210 21.466 1.00 . A A . 76 THR CB 1 1
10 20716 1 1 76 THR CG2 C -7.119 -3.505 20.851 1.00 . A A . 76 THR CG2 1 1
10 20717 1 1 76 THR H H -4.342 -5.761 22.794 1.00 . A A . 76 THR H 1 1
10 20718 1 1 76 THR HA H -7.188 -5.277 22.823 1.00 . A A . 76 THR HA 1 1
10 20719 1 1 76 THR HB H -5.221 -4.465 20.678 1.00 . A A . 76 THR HB 1 1
10 20720 1 1 76 THR HG1 H -4.311 -3.475 22.359 1.00 . A A . 76 THR HG1 1 1
10 20721 1 1 76 THR HG21 H -7.600 -4.165 20.143 1.00 . A A . 76 THR HG21 1 1
10 20722 1 1 76 THR HG22 H -6.793 -2.609 20.344 1.00 . A A . 76 THR HG22 1 1
10 20723 1 1 76 THR HG23 H -7.820 -3.243 21.630 1.00 . A A . 76 THR HG23 1 1
10 20724 1 1 76 THR N N -5.265 -6.005 23.015 1.00 . A A . 76 THR N 1 1
10 20725 1 1 76 THR O O -5.911 -7.084 20.442 1.00 . A A . 76 THR O 1 1
10 20726 1 1 76 THR OG1 O -5.271 -3.332 22.399 1.00 . A A . 76 THR OG1 1 1
10 20727 1 1 77 ALA C C -8.883 -7.066 18.801 1.00 . A A . 77 ALA C 1 1
10 20728 1 1 77 ALA CA C -8.557 -7.786 20.103 1.00 . A A . 77 ALA CA 1 1
10 20729 1 1 77 ALA CB C -9.787 -8.502 20.638 1.00 . A A . 77 ALA CB 1 1
10 20730 1 1 77 ALA H H -8.676 -6.408 21.706 1.00 . A A . 77 ALA H 1 1
10 20731 1 1 77 ALA HA H -7.790 -8.523 19.915 1.00 . A A . 77 ALA HA 1 1
10 20732 1 1 77 ALA HB1 H -10.556 -7.777 20.862 1.00 . A A . 77 ALA HB1 1 1
10 20733 1 1 77 ALA HB2 H -9.528 -9.042 21.536 1.00 . A A . 77 ALA HB2 1 1
10 20734 1 1 77 ALA HB3 H -10.153 -9.195 19.893 1.00 . A A . 77 ALA HB3 1 1
10 20735 1 1 77 ALA N N -8.047 -6.841 21.085 1.00 . A A . 77 ALA N 1 1
10 20736 1 1 77 ALA O O -9.253 -5.892 18.811 1.00 . A A . 77 ALA O 1 1
10 20737 1 1 78 ILE C C -10.522 -7.044 16.158 1.00 . A A . 78 ILE C 1 1
10 20738 1 1 78 ILE CA C -9.013 -7.169 16.381 1.00 . A A . 78 ILE CA 1 1
10 20739 1 1 78 ILE CB C -8.367 -7.986 15.234 1.00 . A A . 78 ILE CB 1 1
10 20740 1 1 78 ILE CD1 C -8.023 -8.039 12.701 1.00 . A A . 78 ILE CD1 1 1
10 20741 1 1 78 ILE CG1 C -8.629 -7.310 13.881 1.00 . A A . 78 ILE CG1 1 1
10 20742 1 1 78 ILE CG2 C -8.881 -9.419 15.232 1.00 . A A . 78 ILE CG2 1 1
10 20743 1 1 78 ILE H H -8.412 -8.690 17.732 1.00 . A A . 78 ILE H 1 1
10 20744 1 1 78 ILE HA H -8.580 -6.179 16.373 1.00 . A A . 78 ILE HA 1 1
10 20745 1 1 78 ILE HB H -7.302 -8.018 15.407 1.00 . A A . 78 ILE HB 1 1
10 20746 1 1 78 ILE HD11 H -8.219 -7.484 11.796 1.00 . A A . 78 ILE HD11 1 1
10 20747 1 1 78 ILE HD12 H -8.461 -9.023 12.622 1.00 . A A . 78 ILE HD12 1 1
10 20748 1 1 78 ILE HD13 H -6.956 -8.130 12.843 1.00 . A A . 78 ILE HD13 1 1
10 20749 1 1 78 ILE HG12 H -9.693 -7.249 13.718 1.00 . A A . 78 ILE HG12 1 1
10 20750 1 1 78 ILE HG13 H -8.216 -6.312 13.902 1.00 . A A . 78 ILE HG13 1 1
10 20751 1 1 78 ILE HG21 H -8.410 -9.967 14.429 1.00 . A A . 78 ILE HG21 1 1
10 20752 1 1 78 ILE HG22 H -9.951 -9.419 15.088 1.00 . A A . 78 ILE HG22 1 1
10 20753 1 1 78 ILE HG23 H -8.644 -9.888 16.175 1.00 . A A . 78 ILE HG23 1 1
10 20754 1 1 78 ILE N N -8.731 -7.762 17.683 1.00 . A A . 78 ILE N 1 1
10 20755 1 1 78 ILE O O -10.985 -6.171 15.418 1.00 . A A . 78 ILE O 1 1
10 20756 1 1 79 ASP C C -13.365 -8.515 17.938 1.00 . A A . 79 ASP C 1 1
10 20757 1 1 79 ASP CA C -12.734 -7.911 16.685 1.00 . A A . 79 ASP CA 1 1
10 20758 1 1 79 ASP CB C -13.130 -8.713 15.438 1.00 . A A . 79 ASP CB 1 1
10 20759 1 1 79 ASP CG C -14.539 -8.417 14.960 1.00 . A A . 79 ASP CG 1 1
10 20760 1 1 79 ASP H H -10.862 -8.534 17.444 1.00 . A A . 79 ASP H 1 1
10 20761 1 1 79 ASP HA H -13.068 -6.890 16.575 1.00 . A A . 79 ASP HA 1 1
10 20762 1 1 79 ASP HB2 H -12.448 -8.478 14.637 1.00 . A A . 79 ASP HB2 1 1
10 20763 1 1 79 ASP HB3 H -13.060 -9.768 15.662 1.00 . A A . 79 ASP HB3 1 1
10 20764 1 1 79 ASP N N -11.284 -7.900 16.827 1.00 . A A . 79 ASP N 1 1
10 20765 1 1 79 ASP O O -12.664 -8.808 18.906 1.00 . A A . 79 ASP O 1 1
10 20766 1 1 79 ASP OD1 O -15.483 -9.088 15.427 1.00 . A A . 79 ASP OD1 1 1
10 20767 1 1 79 ASP OD2 O -14.707 -7.511 14.113 1.00 . A A . 79 ASP OD2 1 1
10 20768 1 1 80 ALA C C -15.334 -10.787 19.007 1.00 . A A . 80 ALA C 1 1
10 20769 1 1 80 ALA CA C -15.387 -9.268 19.057 1.00 . A A . 80 ALA CA 1 1
10 20770 1 1 80 ALA CB C -16.829 -8.785 19.073 1.00 . A A . 80 ALA CB 1 1
10 20771 1 1 80 ALA H H -15.179 -8.482 17.101 1.00 . A A . 80 ALA H 1 1
10 20772 1 1 80 ALA HA H -14.902 -8.927 19.960 1.00 . A A . 80 ALA HA 1 1
10 20773 1 1 80 ALA HB1 H -17.337 -9.141 18.188 1.00 . A A . 80 ALA HB1 1 1
10 20774 1 1 80 ALA HB2 H -16.845 -7.706 19.088 1.00 . A A . 80 ALA HB2 1 1
10 20775 1 1 80 ALA HB3 H -17.326 -9.166 19.953 1.00 . A A . 80 ALA HB3 1 1
10 20776 1 1 80 ALA N N -14.676 -8.706 17.919 1.00 . A A . 80 ALA N 1 1
10 20777 1 1 80 ALA O O -15.073 -11.448 20.014 1.00 . A A . 80 ALA O 1 1
10 20778 1 1 81 GLY C C -14.081 -13.253 17.505 1.00 . A A . 81 GLY C 1 1
10 20779 1 1 81 GLY CA C -15.506 -12.769 17.640 1.00 . A A . 81 GLY CA 1 1
10 20780 1 1 81 GLY H H -15.758 -10.751 17.051 1.00 . A A . 81 GLY H 1 1
10 20781 1 1 81 GLY HA2 H -15.961 -13.245 18.496 1.00 . A A . 81 GLY HA2 1 1
10 20782 1 1 81 GLY HA3 H -16.055 -13.037 16.751 1.00 . A A . 81 GLY HA3 1 1
10 20783 1 1 81 GLY N N -15.560 -11.332 17.818 1.00 . A A . 81 GLY N 1 1
10 20784 1 1 81 GLY O O -13.786 -14.429 17.700 1.00 . A A . 81 GLY O 1 1
10 20785 1 1 82 HIS C C -11.000 -12.131 18.240 1.00 . A A . 82 HIS C 1 1
10 20786 1 1 82 HIS CA C -11.777 -12.639 17.033 1.00 . A A . 82 HIS CA 1 1
10 20787 1 1 82 HIS CB C -11.234 -12.012 15.747 1.00 . A A . 82 HIS CB 1 1
10 20788 1 1 82 HIS CD2 C -12.099 -13.600 13.906 1.00 . A A . 82 HIS CD2 1 1
10 20789 1 1 82 HIS CE1 C -13.297 -12.136 12.825 1.00 . A A . 82 HIS CE1 1 1
10 20790 1 1 82 HIS CG C -12.002 -12.396 14.520 1.00 . A A . 82 HIS CG 1 1
10 20791 1 1 82 HIS H H -13.490 -11.407 17.051 1.00 . A A . 82 HIS H 1 1
10 20792 1 1 82 HIS HA H -11.676 -13.713 16.974 1.00 . A A . 82 HIS HA 1 1
10 20793 1 1 82 HIS HB2 H -11.267 -10.937 15.837 1.00 . A A . 82 HIS HB2 1 1
10 20794 1 1 82 HIS HB3 H -10.210 -12.325 15.610 1.00 . A A . 82 HIS HB3 1 1
10 20795 1 1 82 HIS HD2 H -11.618 -14.520 14.206 1.00 . A A . 82 HIS HD2 1 1
10 20796 1 1 82 HIS HE1 H -13.955 -11.692 12.093 1.00 . A A . 82 HIS HE1 1 1
10 20797 1 1 82 HIS HE2 H -13.047 -14.057 12.076 1.00 . A A . 82 HIS HE2 1 1
10 20798 1 1 82 HIS N N -13.189 -12.328 17.187 1.00 . A A . 82 HIS N 1 1
10 20799 1 1 82 HIS ND1 N -12.758 -11.479 13.834 1.00 . A A . 82 HIS ND1 1 1
10 20800 1 1 82 HIS NE2 N -12.929 -13.424 12.826 1.00 . A A . 82 HIS NE2 1 1
10 20801 1 1 82 HIS O O -9.941 -11.517 18.108 1.00 . A A . 82 HIS O 1 1
10 20802 1 1 83 THR C C -9.756 -12.861 21.079 1.00 . A A . 83 THR C 1 1
10 20803 1 1 83 THR CA C -10.933 -11.972 20.673 1.00 . A A . 83 THR CA 1 1
10 20804 1 1 83 THR CB C -11.988 -11.953 21.795 1.00 . A A . 83 THR CB 1 1
10 20805 1 1 83 THR CG2 C -12.577 -10.560 21.964 1.00 . A A . 83 THR CG2 1 1
10 20806 1 1 83 THR H H -12.362 -12.932 19.458 1.00 . A A . 83 THR H 1 1
10 20807 1 1 83 THR HA H -10.572 -10.964 20.534 1.00 . A A . 83 THR HA 1 1
10 20808 1 1 83 THR HB H -11.514 -12.242 22.723 1.00 . A A . 83 THR HB 1 1
10 20809 1 1 83 THR HG1 H -13.782 -12.415 21.093 1.00 . A A . 83 THR HG1 1 1
10 20810 1 1 83 THR HG21 H -13.326 -10.576 22.742 1.00 . A A . 83 THR HG21 1 1
10 20811 1 1 83 THR HG22 H -13.029 -10.247 21.034 1.00 . A A . 83 THR HG22 1 1
10 20812 1 1 83 THR HG23 H -11.793 -9.869 22.235 1.00 . A A . 83 THR HG23 1 1
10 20813 1 1 83 THR N N -11.534 -12.409 19.422 1.00 . A A . 83 THR N 1 1
10 20814 1 1 83 THR O O -9.264 -12.789 22.205 1.00 . A A . 83 THR O 1 1
10 20815 1 1 83 THR OG1 O -13.037 -12.888 21.493 1.00 . A A . 83 THR OG1 1 1
10 20816 1 1 84 ASN C C -6.952 -14.055 19.578 1.00 . A A . 84 ASN C 1 1
10 20817 1 1 84 ASN CA C -8.155 -14.555 20.374 1.00 . A A . 84 ASN CA 1 1
10 20818 1 1 84 ASN CB C -8.487 -16.003 19.985 1.00 . A A . 84 ASN CB 1 1
10 20819 1 1 84 ASN CG C -8.884 -16.162 18.526 1.00 . A A . 84 ASN CG 1 1
10 20820 1 1 84 ASN H H -9.769 -13.734 19.287 1.00 . A A . 84 ASN H 1 1
10 20821 1 1 84 ASN HA H -7.916 -14.520 21.426 1.00 . A A . 84 ASN HA 1 1
10 20822 1 1 84 ASN HB2 H -7.621 -16.621 20.167 1.00 . A A . 84 ASN HB2 1 1
10 20823 1 1 84 ASN HB3 H -9.304 -16.353 20.600 1.00 . A A . 84 ASN HB3 1 1
10 20824 1 1 84 ASN HD21 H -8.188 -18.023 18.517 1.00 . A A . 84 ASN HD21 1 1
10 20825 1 1 84 ASN HD22 H -8.880 -17.470 17.027 1.00 . A A . 84 ASN HD22 1 1
10 20826 1 1 84 ASN N N -9.308 -13.693 20.151 1.00 . A A . 84 ASN N 1 1
10 20827 1 1 84 ASN ND2 N -8.620 -17.333 17.969 1.00 . A A . 84 ASN ND2 1 1
10 20828 1 1 84 ASN O O -5.821 -14.492 19.793 1.00 . A A . 84 ASN O 1 1
10 20829 1 1 84 ASN OD1 O -9.435 -15.248 17.909 1.00 . A A . 84 ASN OD1 1 1
10 20830 1 1 85 VAL C C -5.821 -11.149 18.225 1.00 . A A . 85 VAL C 1 1
10 20831 1 1 85 VAL CA C -6.165 -12.581 17.807 1.00 . A A . 85 VAL CA 1 1
10 20832 1 1 85 VAL CB C -6.616 -12.588 16.331 1.00 . A A . 85 VAL CB 1 1
10 20833 1 1 85 VAL CG1 C -5.541 -12.011 15.429 1.00 . A A . 85 VAL CG1 1 1
10 20834 1 1 85 VAL CG2 C -6.982 -13.995 15.891 1.00 . A A . 85 VAL CG2 1 1
10 20835 1 1 85 VAL H H -8.129 -12.811 18.551 1.00 . A A . 85 VAL H 1 1
10 20836 1 1 85 VAL HA H -5.282 -13.202 17.898 1.00 . A A . 85 VAL HA 1 1
10 20837 1 1 85 VAL HB H -7.496 -11.968 16.244 1.00 . A A . 85 VAL HB 1 1
10 20838 1 1 85 VAL HG11 H -5.339 -10.989 15.716 1.00 . A A . 85 VAL HG11 1 1
10 20839 1 1 85 VAL HG12 H -5.881 -12.036 14.405 1.00 . A A . 85 VAL HG12 1 1
10 20840 1 1 85 VAL HG13 H -4.639 -12.598 15.524 1.00 . A A . 85 VAL HG13 1 1
10 20841 1 1 85 VAL HG21 H -7.772 -14.376 16.521 1.00 . A A . 85 VAL HG21 1 1
10 20842 1 1 85 VAL HG22 H -6.115 -14.634 15.973 1.00 . A A . 85 VAL HG22 1 1
10 20843 1 1 85 VAL HG23 H -7.319 -13.975 14.865 1.00 . A A . 85 VAL HG23 1 1
10 20844 1 1 85 VAL N N -7.207 -13.132 18.661 1.00 . A A . 85 VAL N 1 1
10 20845 1 1 85 VAL O O -6.708 -10.295 18.324 1.00 . A A . 85 VAL O 1 1
10 20846 1 1 86 LEU C C -4.261 -8.602 17.687 1.00 . A A . 86 LEU C 1 1
10 20847 1 1 86 LEU CA C -4.075 -9.564 18.858 1.00 . A A . 86 LEU CA 1 1
10 20848 1 1 86 LEU CB C -2.592 -9.599 19.262 1.00 . A A . 86 LEU CB 1 1
10 20849 1 1 86 LEU CD1 C -2.694 -7.349 20.423 1.00 . A A . 86 LEU CD1 1 1
10 20850 1 1 86 LEU CD2 C -2.746 -9.450 21.767 1.00 . A A . 86 LEU CD2 1 1
10 20851 1 1 86 LEU CG C -2.207 -8.788 20.512 1.00 . A A . 86 LEU CG 1 1
10 20852 1 1 86 LEU H H -3.885 -11.628 18.411 1.00 . A A . 86 LEU H 1 1
10 20853 1 1 86 LEU HA H -4.667 -9.223 19.696 1.00 . A A . 86 LEU HA 1 1
10 20854 1 1 86 LEU HB2 H -2.316 -10.629 19.434 1.00 . A A . 86 LEU HB2 1 1
10 20855 1 1 86 LEU HB3 H -2.009 -9.227 18.431 1.00 . A A . 86 LEU HB3 1 1
10 20856 1 1 86 LEU HD11 H -2.361 -6.802 21.292 1.00 . A A . 86 LEU HD11 1 1
10 20857 1 1 86 LEU HD12 H -3.773 -7.337 20.383 1.00 . A A . 86 LEU HD12 1 1
10 20858 1 1 86 LEU HD13 H -2.297 -6.887 19.532 1.00 . A A . 86 LEU HD13 1 1
10 20859 1 1 86 LEU HD21 H -3.821 -9.528 21.700 1.00 . A A . 86 LEU HD21 1 1
10 20860 1 1 86 LEU HD22 H -2.481 -8.855 22.628 1.00 . A A . 86 LEU HD22 1 1
10 20861 1 1 86 LEU HD23 H -2.319 -10.436 21.866 1.00 . A A . 86 LEU HD23 1 1
10 20862 1 1 86 LEU HG H -1.130 -8.764 20.590 1.00 . A A . 86 LEU HG 1 1
10 20863 1 1 86 LEU N N -4.538 -10.898 18.481 1.00 . A A . 86 LEU N 1 1
10 20864 1 1 86 LEU O O -3.909 -8.923 16.549 1.00 . A A . 86 LEU O 1 1
10 20865 1 1 87 ALA C C -3.721 -5.714 16.645 1.00 . A A . 87 ALA C 1 1
10 20866 1 1 87 ALA CA C -5.027 -6.418 16.956 1.00 . A A . 87 ALA CA 1 1
10 20867 1 1 87 ALA CB C -6.075 -5.411 17.409 1.00 . A A . 87 ALA CB 1 1
10 20868 1 1 87 ALA H H -5.079 -7.245 18.899 1.00 . A A . 87 ALA H 1 1
10 20869 1 1 87 ALA HA H -5.387 -6.907 16.062 1.00 . A A . 87 ALA HA 1 1
10 20870 1 1 87 ALA HB1 H -6.226 -4.675 16.633 1.00 . A A . 87 ALA HB1 1 1
10 20871 1 1 87 ALA HB2 H -5.739 -4.922 18.310 1.00 . A A . 87 ALA HB2 1 1
10 20872 1 1 87 ALA HB3 H -7.006 -5.924 17.604 1.00 . A A . 87 ALA HB3 1 1
10 20873 1 1 87 ALA N N -4.817 -7.434 17.972 1.00 . A A . 87 ALA N 1 1
10 20874 1 1 87 ALA O O -2.865 -5.561 17.519 1.00 . A A . 87 ALA O 1 1
10 20875 1 1 88 LEU C C -2.373 -3.171 15.436 1.00 . A A . 88 LEU C 1 1
10 20876 1 1 88 LEU CA C -2.355 -4.623 14.981 1.00 . A A . 88 LEU CA 1 1
10 20877 1 1 88 LEU CB C -2.177 -4.700 13.459 1.00 . A A . 88 LEU CB 1 1
10 20878 1 1 88 LEU CD1 C -1.202 -7.013 13.724 1.00 . A A . 88 LEU CD1 1 1
10 20879 1 1 88 LEU CD2 C -3.458 -6.729 12.681 1.00 . A A . 88 LEU CD2 1 1
10 20880 1 1 88 LEU CG C -2.079 -6.114 12.863 1.00 . A A . 88 LEU CG 1 1
10 20881 1 1 88 LEU H H -4.292 -5.428 14.761 1.00 . A A . 88 LEU H 1 1
10 20882 1 1 88 LEU HA H -1.524 -5.123 15.457 1.00 . A A . 88 LEU HA 1 1
10 20883 1 1 88 LEU HB2 H -3.014 -4.198 12.998 1.00 . A A . 88 LEU HB2 1 1
10 20884 1 1 88 LEU HB3 H -1.276 -4.165 13.201 1.00 . A A . 88 LEU HB3 1 1
10 20885 1 1 88 LEU HD11 H -0.200 -6.612 13.763 1.00 . A A . 88 LEU HD11 1 1
10 20886 1 1 88 LEU HD12 H -1.177 -8.006 13.300 1.00 . A A . 88 LEU HD12 1 1
10 20887 1 1 88 LEU HD13 H -1.609 -7.060 14.724 1.00 . A A . 88 LEU HD13 1 1
10 20888 1 1 88 LEU HD21 H -4.052 -6.102 12.033 1.00 . A A . 88 LEU HD21 1 1
10 20889 1 1 88 LEU HD22 H -3.942 -6.815 13.643 1.00 . A A . 88 LEU HD22 1 1
10 20890 1 1 88 LEU HD23 H -3.359 -7.709 12.240 1.00 . A A . 88 LEU HD23 1 1
10 20891 1 1 88 LEU HG H -1.617 -6.047 11.887 1.00 . A A . 88 LEU HG 1 1
10 20892 1 1 88 LEU N N -3.569 -5.293 15.404 1.00 . A A . 88 LEU N 1 1
10 20893 1 1 88 LEU O O -3.433 -2.544 15.497 1.00 . A A . 88 LEU O 1 1
10 20894 1 1 89 GLN C C -1.513 -0.307 15.186 1.00 . A A . 89 GLN C 1 1
10 20895 1 1 89 GLN CA C -1.073 -1.292 16.252 1.00 . A A . 89 GLN CA 1 1
10 20896 1 1 89 GLN CB C 0.369 -0.991 16.667 1.00 . A A . 89 GLN CB 1 1
10 20897 1 1 89 GLN CD C 0.232 -2.077 18.971 1.00 . A A . 89 GLN CD 1 1
10 20898 1 1 89 GLN CG C 0.964 -1.996 17.642 1.00 . A A . 89 GLN CG 1 1
10 20899 1 1 89 GLN H H -0.399 -3.219 15.706 1.00 . A A . 89 GLN H 1 1
10 20900 1 1 89 GLN HA H -1.714 -1.183 17.112 1.00 . A A . 89 GLN HA 1 1
10 20901 1 1 89 GLN HB2 H 0.986 -0.977 15.781 1.00 . A A . 89 GLN HB2 1 1
10 20902 1 1 89 GLN HB3 H 0.400 -0.016 17.129 1.00 . A A . 89 GLN HB3 1 1
10 20903 1 1 89 GLN HE21 H 1.921 -2.562 19.883 1.00 . A A . 89 GLN HE21 1 1
10 20904 1 1 89 GLN HE22 H 0.519 -2.485 20.900 1.00 . A A . 89 GLN HE22 1 1
10 20905 1 1 89 GLN HG2 H 0.939 -2.973 17.184 1.00 . A A . 89 GLN HG2 1 1
10 20906 1 1 89 GLN HG3 H 1.989 -1.720 17.833 1.00 . A A . 89 GLN HG3 1 1
10 20907 1 1 89 GLN N N -1.202 -2.656 15.773 1.00 . A A . 89 GLN N 1 1
10 20908 1 1 89 GLN NE2 N 0.967 -2.401 20.020 1.00 . A A . 89 GLN NE2 1 1
10 20909 1 1 89 GLN O O -1.000 -0.313 14.064 1.00 . A A . 89 GLN O 1 1
10 20910 1 1 89 GLN OE1 O -0.973 -1.848 19.059 1.00 . A A . 89 GLN OE1 1 1
10 20911 1 1 90 SER C C -1.961 2.648 14.440 1.00 . A A . 90 SER C 1 1
10 20912 1 1 90 SER CA C -2.979 1.536 14.643 1.00 . A A . 90 SER CA 1 1
10 20913 1 1 90 SER CB C -4.286 2.097 15.188 1.00 . A A . 90 SER CB 1 1
10 20914 1 1 90 SER H H -2.845 0.460 16.445 1.00 . A A . 90 SER H 1 1
10 20915 1 1 90 SER HA H -3.170 1.062 13.691 1.00 . A A . 90 SER HA 1 1
10 20916 1 1 90 SER HB2 H -4.413 3.107 14.828 1.00 . A A . 90 SER HB2 1 1
10 20917 1 1 90 SER HB3 H -5.107 1.485 14.851 1.00 . A A . 90 SER HB3 1 1
10 20918 1 1 90 SER HG H -5.186 2.200 16.928 1.00 . A A . 90 SER HG 1 1
10 20919 1 1 90 SER N N -2.469 0.527 15.544 1.00 . A A . 90 SER N 1 1
10 20920 1 1 90 SER O O -1.814 3.540 15.277 1.00 . A A . 90 SER O 1 1
10 20921 1 1 90 SER OG O -4.276 2.117 16.607 1.00 . A A . 90 SER OG 1 1
10 20922 1 1 91 SER C C -0.868 4.666 12.136 1.00 . A A . 91 SER C 1 1
10 20923 1 1 91 SER CA C -0.251 3.582 13.013 1.00 . A A . 91 SER CA 1 1
10 20924 1 1 91 SER CB C 0.941 2.926 12.314 1.00 . A A . 91 SER CB 1 1
10 20925 1 1 91 SER H H -1.380 1.819 12.719 1.00 . A A . 91 SER H 1 1
10 20926 1 1 91 SER HA H 0.077 4.026 13.939 1.00 . A A . 91 SER HA 1 1
10 20927 1 1 91 SER HB2 H 0.634 2.567 11.342 1.00 . A A . 91 SER HB2 1 1
10 20928 1 1 91 SER HB3 H 1.732 3.652 12.197 1.00 . A A . 91 SER HB3 1 1
10 20929 1 1 91 SER HG H 1.258 1.987 14.016 1.00 . A A . 91 SER HG 1 1
10 20930 1 1 91 SER N N -1.244 2.577 13.333 1.00 . A A . 91 SER N 1 1
10 20931 1 1 91 SER O O -0.255 5.704 11.889 1.00 . A A . 91 SER O 1 1
10 20932 1 1 91 SER OG O 1.432 1.830 13.072 1.00 . A A . 91 SER OG 1 1
10 20933 1 1 92 ALA C C -2.203 5.674 9.523 1.00 . A A . 92 ALA C 1 1
10 20934 1 1 92 ALA CA C -2.869 5.346 10.860 1.00 . A A . 92 ALA CA 1 1
10 20935 1 1 92 ALA CB C -3.130 6.620 11.655 1.00 . A A . 92 ALA CB 1 1
10 20936 1 1 92 ALA H H -2.478 3.513 11.849 1.00 . A A . 92 ALA H 1 1
10 20937 1 1 92 ALA HA H -3.825 4.886 10.658 1.00 . A A . 92 ALA HA 1 1
10 20938 1 1 92 ALA HB1 H -2.192 7.119 11.852 1.00 . A A . 92 ALA HB1 1 1
10 20939 1 1 92 ALA HB2 H -3.608 6.370 12.590 1.00 . A A . 92 ALA HB2 1 1
10 20940 1 1 92 ALA HB3 H -3.772 7.274 11.085 1.00 . A A . 92 ALA HB3 1 1
10 20941 1 1 92 ALA N N -2.086 4.392 11.655 1.00 . A A . 92 ALA N 1 1
10 20942 1 1 92 ALA O O -2.679 6.526 8.776 1.00 . A A . 92 ALA O 1 1
10 20943 1 1 93 ALA C C -0.406 3.953 7.114 1.00 . A A . 93 ALA C 1 1
10 20944 1 1 93 ALA CA C -0.382 5.203 7.979 1.00 . A A . 93 ALA CA 1 1
10 20945 1 1 93 ALA CB C 1.050 5.610 8.284 1.00 . A A . 93 ALA CB 1 1
10 20946 1 1 93 ALA H H -0.791 4.304 9.849 1.00 . A A . 93 ALA H 1 1
10 20947 1 1 93 ALA HA H -0.860 6.012 7.447 1.00 . A A . 93 ALA HA 1 1
10 20948 1 1 93 ALA HB1 H 1.567 5.822 7.361 1.00 . A A . 93 ALA HB1 1 1
10 20949 1 1 93 ALA HB2 H 1.549 4.804 8.801 1.00 . A A . 93 ALA HB2 1 1
10 20950 1 1 93 ALA HB3 H 1.048 6.492 8.907 1.00 . A A . 93 ALA HB3 1 1
10 20951 1 1 93 ALA N N -1.116 4.979 9.218 1.00 . A A . 93 ALA N 1 1
10 20952 1 1 93 ALA O O 0.317 3.844 6.121 1.00 . A A . 93 ALA O 1 1
10 20953 1 1 94 GLY C C -1.131 0.584 7.710 1.00 . A A . 94 GLY C 1 1
10 20954 1 1 94 GLY CA C -1.338 1.759 6.786 1.00 . A A . 94 GLY CA 1 1
10 20955 1 1 94 GLY H H -1.827 3.174 8.273 1.00 . A A . 94 GLY H 1 1
10 20956 1 1 94 GLY HA2 H -2.313 1.681 6.327 1.00 . A A . 94 GLY HA2 1 1
10 20957 1 1 94 GLY HA3 H -0.582 1.738 6.015 1.00 . A A . 94 GLY HA3 1 1
10 20958 1 1 94 GLY N N -1.252 3.013 7.497 1.00 . A A . 94 GLY N 1 1
10 20959 1 1 94 GLY O O -0.116 -0.103 7.640 1.00 . A A . 94 GLY O 1 1
10 20960 1 1 95 SER C C -2.623 -1.985 8.877 1.00 . A A . 95 SER C 1 1
10 20961 1 1 95 SER CA C -2.022 -0.742 9.530 1.00 . A A . 95 SER CA 1 1
10 20962 1 1 95 SER CB C -2.779 -0.380 10.807 1.00 . A A . 95 SER CB 1 1
10 20963 1 1 95 SER H H -2.840 0.986 8.647 1.00 . A A . 95 SER H 1 1
10 20964 1 1 95 SER HA H -0.986 -0.933 9.769 1.00 . A A . 95 SER HA 1 1
10 20965 1 1 95 SER HB2 H -3.840 -0.489 10.640 1.00 . A A . 95 SER HB2 1 1
10 20966 1 1 95 SER HB3 H -2.469 -1.038 11.606 1.00 . A A . 95 SER HB3 1 1
10 20967 1 1 95 SER HG H -3.331 1.386 11.480 1.00 . A A . 95 SER HG 1 1
10 20968 1 1 95 SER N N -2.080 0.375 8.604 1.00 . A A . 95 SER N 1 1
10 20969 1 1 95 SER O O -3.529 -1.878 8.047 1.00 . A A . 95 SER O 1 1
10 20970 1 1 95 SER OG O -2.506 0.965 11.188 1.00 . A A . 95 SER OG 1 1
10 20971 1 1 96 ALA C C -3.941 -4.764 9.188 1.00 . A A . 96 ALA C 1 1
10 20972 1 1 96 ALA CA C -2.573 -4.398 8.646 1.00 . A A . 96 ALA CA 1 1
10 20973 1 1 96 ALA CB C -1.580 -5.519 8.911 1.00 . A A . 96 ALA CB 1 1
10 20974 1 1 96 ALA H H -1.440 -3.185 9.949 1.00 . A A . 96 ALA H 1 1
10 20975 1 1 96 ALA HA H -2.645 -4.252 7.577 1.00 . A A . 96 ALA HA 1 1
10 20976 1 1 96 ALA HB1 H -1.924 -6.425 8.434 1.00 . A A . 96 ALA HB1 1 1
10 20977 1 1 96 ALA HB2 H -1.497 -5.682 9.975 1.00 . A A . 96 ALA HB2 1 1
10 20978 1 1 96 ALA HB3 H -0.614 -5.247 8.513 1.00 . A A . 96 ALA HB3 1 1
10 20979 1 1 96 ALA N N -2.117 -3.154 9.242 1.00 . A A . 96 ALA N 1 1
10 20980 1 1 96 ALA O O -4.232 -4.542 10.361 1.00 . A A . 96 ALA O 1 1
10 20981 1 1 97 THR C C -6.475 -7.040 8.169 1.00 . A A . 97 THR C 1 1
10 20982 1 1 97 THR CA C -6.123 -5.673 8.737 1.00 . A A . 97 THR CA 1 1
10 20983 1 1 97 THR CB C -7.152 -4.630 8.270 1.00 . A A . 97 THR CB 1 1
10 20984 1 1 97 THR CG2 C -8.267 -4.499 9.291 1.00 . A A . 97 THR CG2 1 1
10 20985 1 1 97 THR H H -4.505 -5.452 7.402 1.00 . A A . 97 THR H 1 1
10 20986 1 1 97 THR HA H -6.149 -5.720 9.816 1.00 . A A . 97 THR HA 1 1
10 20987 1 1 97 THR HB H -7.573 -4.950 7.329 1.00 . A A . 97 THR HB 1 1
10 20988 1 1 97 THR HG1 H -5.633 -3.383 8.498 1.00 . A A . 97 THR HG1 1 1
10 20989 1 1 97 THR HG21 H -8.993 -3.781 8.942 1.00 . A A . 97 THR HG21 1 1
10 20990 1 1 97 THR HG22 H -7.851 -4.166 10.231 1.00 . A A . 97 THR HG22 1 1
10 20991 1 1 97 THR HG23 H -8.744 -5.459 9.427 1.00 . A A . 97 THR HG23 1 1
10 20992 1 1 97 THR N N -4.788 -5.298 8.332 1.00 . A A . 97 THR N 1 1
10 20993 1 1 97 THR O O -5.797 -7.527 7.263 1.00 . A A . 97 THR O 1 1
10 20994 1 1 97 THR OG1 O -6.514 -3.354 8.104 1.00 . A A . 97 THR OG1 1 1
10 20995 1 1 98 ASN C C -6.983 -10.067 8.677 1.00 . A A . 98 ASN C 1 1
10 20996 1 1 98 ASN CA C -7.981 -8.984 8.285 1.00 . A A . 98 ASN CA 1 1
10 20997 1 1 98 ASN CB C -8.210 -9.008 6.775 1.00 . A A . 98 ASN CB 1 1
10 20998 1 1 98 ASN CG C -9.205 -7.959 6.320 1.00 . A A . 98 ASN CG 1 1
10 20999 1 1 98 ASN H H -7.993 -7.217 9.456 1.00 . A A . 98 ASN H 1 1
10 21000 1 1 98 ASN HA H -8.918 -9.184 8.784 1.00 . A A . 98 ASN HA 1 1
10 21001 1 1 98 ASN HB2 H -7.271 -8.834 6.275 1.00 . A A . 98 ASN HB2 1 1
10 21002 1 1 98 ASN HB3 H -8.585 -9.981 6.492 1.00 . A A . 98 ASN HB3 1 1
10 21003 1 1 98 ASN HD21 H -8.047 -7.506 4.761 1.00 . A A . 98 ASN HD21 1 1
10 21004 1 1 98 ASN HD22 H -9.529 -6.614 4.894 1.00 . A A . 98 ASN HD22 1 1
10 21005 1 1 98 ASN N N -7.517 -7.662 8.726 1.00 . A A . 98 ASN N 1 1
10 21006 1 1 98 ASN ND2 N -8.897 -7.290 5.218 1.00 . A A . 98 ASN ND2 1 1
10 21007 1 1 98 ASN O O -7.072 -11.206 8.225 1.00 . A A . 98 ASN O 1 1
10 21008 1 1 98 ASN OD1 O -10.218 -7.718 6.976 1.00 . A A . 98 ASN OD1 1 1
10 21009 1 1 99 VAL C C -4.688 -10.180 11.469 1.00 . A A . 99 VAL C 1 1
10 21010 1 1 99 VAL CA C -5.064 -10.623 10.075 1.00 . A A . 99 VAL CA 1 1
10 21011 1 1 99 VAL CB C -3.762 -10.751 9.249 1.00 . A A . 99 VAL CB 1 1
10 21012 1 1 99 VAL CG1 C -3.812 -11.975 8.356 1.00 . A A . 99 VAL CG1 1 1
10 21013 1 1 99 VAL CG2 C -3.497 -9.495 8.431 1.00 . A A . 99 VAL CG2 1 1
10 21014 1 1 99 VAL H H -5.966 -8.746 9.758 1.00 . A A . 99 VAL H 1 1
10 21015 1 1 99 VAL HA H -5.533 -11.595 10.131 1.00 . A A . 99 VAL HA 1 1
10 21016 1 1 99 VAL HB H -2.940 -10.879 9.939 1.00 . A A . 99 VAL HB 1 1
10 21017 1 1 99 VAL HG11 H -4.640 -11.885 7.669 1.00 . A A . 99 VAL HG11 1 1
10 21018 1 1 99 VAL HG12 H -3.942 -12.859 8.964 1.00 . A A . 99 VAL HG12 1 1
10 21019 1 1 99 VAL HG13 H -2.889 -12.053 7.799 1.00 . A A . 99 VAL HG13 1 1
10 21020 1 1 99 VAL HG21 H -2.586 -9.619 7.865 1.00 . A A . 99 VAL HG21 1 1
10 21021 1 1 99 VAL HG22 H -3.397 -8.647 9.094 1.00 . A A . 99 VAL HG22 1 1
10 21022 1 1 99 VAL HG23 H -4.322 -9.326 7.754 1.00 . A A . 99 VAL HG23 1 1
10 21023 1 1 99 VAL N N -6.026 -9.690 9.507 1.00 . A A . 99 VAL N 1 1
10 21024 1 1 99 VAL O O -5.210 -9.193 11.977 1.00 . A A . 99 VAL O 1 1
10 21025 1 1 100 GLY C C -2.405 -11.644 13.920 1.00 . A A . 100 GLY C 1 1
10 21026 1 1 100 GLY CA C -3.295 -10.561 13.380 1.00 . A A . 100 GLY CA 1 1
10 21027 1 1 100 GLY H H -3.444 -11.718 11.631 1.00 . A A . 100 GLY H 1 1
10 21028 1 1 100 GLY HA2 H -2.737 -9.638 13.314 1.00 . A A . 100 GLY HA2 1 1
10 21029 1 1 100 GLY HA3 H -4.132 -10.426 14.048 1.00 . A A . 100 GLY HA3 1 1
10 21030 1 1 100 GLY N N -3.782 -10.911 12.074 1.00 . A A . 100 GLY N 1 1
10 21031 1 1 100 GLY O O -2.142 -12.628 13.229 1.00 . A A . 100 GLY O 1 1
10 21032 1 1 101 VAL C C -1.711 -13.127 16.946 1.00 . A A . 101 VAL C 1 1
10 21033 1 1 101 VAL CA C -1.062 -12.458 15.740 1.00 . A A . 101 VAL CA 1 1
10 21034 1 1 101 VAL CB C 0.298 -11.820 16.119 1.00 . A A . 101 VAL CB 1 1
10 21035 1 1 101 VAL CG1 C 0.106 -10.515 16.874 1.00 . A A . 101 VAL CG1 1 1
10 21036 1 1 101 VAL CG2 C 1.147 -12.793 16.926 1.00 . A A . 101 VAL CG2 1 1
10 21037 1 1 101 VAL H H -2.247 -10.712 15.673 1.00 . A A . 101 VAL H 1 1
10 21038 1 1 101 VAL HA H -0.872 -13.218 14.994 1.00 . A A . 101 VAL HA 1 1
10 21039 1 1 101 VAL HB H 0.829 -11.597 15.204 1.00 . A A . 101 VAL HB 1 1
10 21040 1 1 101 VAL HG11 H -0.456 -10.702 17.777 1.00 . A A . 101 VAL HG11 1 1
10 21041 1 1 101 VAL HG12 H -0.434 -9.815 16.251 1.00 . A A . 101 VAL HG12 1 1
10 21042 1 1 101 VAL HG13 H 1.070 -10.101 17.129 1.00 . A A . 101 VAL HG13 1 1
10 21043 1 1 101 VAL HG21 H 2.075 -12.317 17.205 1.00 . A A . 101 VAL HG21 1 1
10 21044 1 1 101 VAL HG22 H 1.356 -13.669 16.329 1.00 . A A . 101 VAL HG22 1 1
10 21045 1 1 101 VAL HG23 H 0.610 -13.085 17.816 1.00 . A A . 101 VAL HG23 1 1
10 21046 1 1 101 VAL N N -1.957 -11.488 15.146 1.00 . A A . 101 VAL N 1 1
10 21047 1 1 101 VAL O O -2.024 -12.481 17.947 1.00 . A A . 101 VAL O 1 1
10 21048 1 1 102 GLN C C -1.403 -16.092 18.493 1.00 . A A . 102 GLN C 1 1
10 21049 1 1 102 GLN CA C -2.494 -15.207 17.911 1.00 . A A . 102 GLN CA 1 1
10 21050 1 1 102 GLN CB C -3.681 -16.060 17.444 1.00 . A A . 102 GLN CB 1 1
10 21051 1 1 102 GLN CD C -4.128 -18.106 16.029 1.00 . A A . 102 GLN CD 1 1
10 21052 1 1 102 GLN CG C -3.448 -16.755 16.116 1.00 . A A . 102 GLN CG 1 1
10 21053 1 1 102 GLN H H -1.734 -14.865 15.969 1.00 . A A . 102 GLN H 1 1
10 21054 1 1 102 GLN HA H -2.831 -14.522 18.677 1.00 . A A . 102 GLN HA 1 1
10 21055 1 1 102 GLN HB2 H -3.883 -16.815 18.190 1.00 . A A . 102 GLN HB2 1 1
10 21056 1 1 102 GLN HB3 H -4.548 -15.426 17.346 1.00 . A A . 102 GLN HB3 1 1
10 21057 1 1 102 GLN HE21 H -5.800 -17.261 15.384 1.00 . A A . 102 GLN HE21 1 1
10 21058 1 1 102 GLN HE22 H -5.841 -18.980 15.547 1.00 . A A . 102 GLN HE22 1 1
10 21059 1 1 102 GLN HG2 H -3.832 -16.127 15.325 1.00 . A A . 102 GLN HG2 1 1
10 21060 1 1 102 GLN HG3 H -2.388 -16.890 15.982 1.00 . A A . 102 GLN HG3 1 1
10 21061 1 1 102 GLN N N -1.951 -14.419 16.819 1.00 . A A . 102 GLN N 1 1
10 21062 1 1 102 GLN NE2 N -5.381 -18.116 15.612 1.00 . A A . 102 GLN NE2 1 1
10 21063 1 1 102 GLN O O -0.571 -16.632 17.757 1.00 . A A . 102 GLN O 1 1
10 21064 1 1 102 GLN OE1 O -3.533 -19.132 16.346 1.00 . A A . 102 GLN OE1 1 1
10 21065 1 1 103 ILE C C -0.958 -18.366 20.882 1.00 . A A . 103 ILE C 1 1
10 21066 1 1 103 ILE CA C -0.383 -17.013 20.484 1.00 . A A . 103 ILE CA 1 1
10 21067 1 1 103 ILE CB C 0.185 -16.308 21.745 1.00 . A A . 103 ILE CB 1 1
10 21068 1 1 103 ILE CD1 C -0.075 -13.829 21.112 1.00 . A A . 103 ILE CD1 1 1
10 21069 1 1 103 ILE CG1 C 0.874 -14.981 21.386 1.00 . A A . 103 ILE CG1 1 1
10 21070 1 1 103 ILE CG2 C 1.172 -17.221 22.466 1.00 . A A . 103 ILE CG2 1 1
10 21071 1 1 103 ILE H H -2.081 -15.769 20.340 1.00 . A A . 103 ILE H 1 1
10 21072 1 1 103 ILE HA H 0.431 -17.173 19.790 1.00 . A A . 103 ILE HA 1 1
10 21073 1 1 103 ILE HB H -0.638 -16.109 22.416 1.00 . A A . 103 ILE HB 1 1
10 21074 1 1 103 ILE HD11 H -0.704 -14.072 20.268 1.00 . A A . 103 ILE HD11 1 1
10 21075 1 1 103 ILE HD12 H 0.495 -12.939 20.891 1.00 . A A . 103 ILE HD12 1 1
10 21076 1 1 103 ILE HD13 H -0.692 -13.654 21.982 1.00 . A A . 103 ILE HD13 1 1
10 21077 1 1 103 ILE HG12 H 1.515 -14.688 22.203 1.00 . A A . 103 ILE HG12 1 1
10 21078 1 1 103 ILE HG13 H 1.477 -15.131 20.501 1.00 . A A . 103 ILE HG13 1 1
10 21079 1 1 103 ILE HG21 H 0.677 -18.139 22.747 1.00 . A A . 103 ILE HG21 1 1
10 21080 1 1 103 ILE HG22 H 1.541 -16.726 23.352 1.00 . A A . 103 ILE HG22 1 1
10 21081 1 1 103 ILE HG23 H 2.000 -17.445 21.809 1.00 . A A . 103 ILE HG23 1 1
10 21082 1 1 103 ILE N N -1.392 -16.217 19.809 1.00 . A A . 103 ILE N 1 1
10 21083 1 1 103 ILE O O -1.984 -18.443 21.563 1.00 . A A . 103 ILE O 1 1
10 21084 1 1 104 LEU C C 0.037 -21.171 22.066 1.00 . A A . 104 LEU C 1 1
10 21085 1 1 104 LEU CA C -0.672 -20.776 20.782 1.00 . A A . 104 LEU CA 1 1
10 21086 1 1 104 LEU CB C -0.268 -21.743 19.665 1.00 . A A . 104 LEU CB 1 1
10 21087 1 1 104 LEU CD1 C 0.056 -22.145 17.220 1.00 . A A . 104 LEU CD1 1 1
10 21088 1 1 104 LEU CD2 C -2.184 -21.461 18.072 1.00 . A A . 104 LEU CD2 1 1
10 21089 1 1 104 LEU CG C -0.683 -21.320 18.256 1.00 . A A . 104 LEU CG 1 1
10 21090 1 1 104 LEU H H 0.461 -19.279 19.825 1.00 . A A . 104 LEU H 1 1
10 21091 1 1 104 LEU HA H -1.741 -20.818 20.930 1.00 . A A . 104 LEU HA 1 1
10 21092 1 1 104 LEU HB2 H 0.808 -21.850 19.682 1.00 . A A . 104 LEU HB2 1 1
10 21093 1 1 104 LEU HB3 H -0.713 -22.708 19.873 1.00 . A A . 104 LEU HB3 1 1
10 21094 1 1 104 LEU HD11 H -0.299 -21.886 16.234 1.00 . A A . 104 LEU HD11 1 1
10 21095 1 1 104 LEU HD12 H -0.119 -23.194 17.403 1.00 . A A . 104 LEU HD12 1 1
10 21096 1 1 104 LEU HD13 H 1.115 -21.937 17.288 1.00 . A A . 104 LEU HD13 1 1
10 21097 1 1 104 LEU HD21 H -2.466 -22.496 18.193 1.00 . A A . 104 LEU HD21 1 1
10 21098 1 1 104 LEU HD22 H -2.458 -21.124 17.084 1.00 . A A . 104 LEU HD22 1 1
10 21099 1 1 104 LEU HD23 H -2.693 -20.861 18.811 1.00 . A A . 104 LEU HD23 1 1
10 21100 1 1 104 LEU HG H -0.421 -20.282 18.106 1.00 . A A . 104 LEU HG 1 1
10 21101 1 1 104 LEU N N -0.304 -19.419 20.426 1.00 . A A . 104 LEU N 1 1
10 21102 1 1 104 LEU O O 1.145 -20.700 22.333 1.00 . A A . 104 LEU O 1 1
10 21103 1 1 105 ASP C C 1.102 -23.550 23.708 1.00 . A A . 105 ASP C 1 1
10 21104 1 1 105 ASP CA C 0.008 -22.543 24.071 1.00 . A A . 105 ASP CA 1 1
10 21105 1 1 105 ASP CB C -1.047 -23.216 24.948 1.00 . A A . 105 ASP CB 1 1
10 21106 1 1 105 ASP CG C -1.353 -24.618 24.486 1.00 . A A . 105 ASP CG 1 1
10 21107 1 1 105 ASP H H -1.512 -22.301 22.615 1.00 . A A . 105 ASP H 1 1
10 21108 1 1 105 ASP HA H 0.449 -21.718 24.610 1.00 . A A . 105 ASP HA 1 1
10 21109 1 1 105 ASP HB2 H -0.689 -23.263 25.965 1.00 . A A . 105 ASP HB2 1 1
10 21110 1 1 105 ASP HB3 H -1.959 -22.637 24.916 1.00 . A A . 105 ASP HB3 1 1
10 21111 1 1 105 ASP N N -0.601 -22.019 22.855 1.00 . A A . 105 ASP N 1 1
10 21112 1 1 105 ASP O O 1.449 -23.704 22.536 1.00 . A A . 105 ASP O 1 1
10 21113 1 1 105 ASP OD1 O -1.812 -24.786 23.346 1.00 . A A . 105 ASP OD1 1 1
10 21114 1 1 105 ASP OD2 O -1.082 -25.565 25.250 1.00 . A A . 105 ASP OD2 1 1
10 21115 1 1 106 ARG C C 2.280 -26.429 23.697 1.00 . A A . 106 ARG C 1 1
10 21116 1 1 106 ARG CA C 2.728 -25.179 24.460 1.00 . A A . 106 ARG CA 1 1
10 21117 1 1 106 ARG CB C 3.426 -25.574 25.767 1.00 . A A . 106 ARG CB 1 1
10 21118 1 1 106 ARG CD C 3.422 -26.886 27.895 1.00 . A A . 106 ARG CD 1 1
10 21119 1 1 106 ARG CG C 2.585 -26.416 26.715 1.00 . A A . 106 ARG CG 1 1
10 21120 1 1 106 ARG CZ C 3.287 -28.893 29.322 1.00 . A A . 106 ARG CZ 1 1
10 21121 1 1 106 ARG H H 1.265 -24.159 25.607 1.00 . A A . 106 ARG H 1 1
10 21122 1 1 106 ARG HA H 3.439 -24.654 23.841 1.00 . A A . 106 ARG HA 1 1
10 21123 1 1 106 ARG HB2 H 4.316 -26.136 25.524 1.00 . A A . 106 ARG HB2 1 1
10 21124 1 1 106 ARG HB3 H 3.717 -24.674 26.286 1.00 . A A . 106 ARG HB3 1 1
10 21125 1 1 106 ARG HD2 H 4.308 -27.373 27.516 1.00 . A A . 106 ARG HD2 1 1
10 21126 1 1 106 ARG HD3 H 3.712 -26.022 28.476 1.00 . A A . 106 ARG HD3 1 1
10 21127 1 1 106 ARG HE H 1.765 -27.634 28.960 1.00 . A A . 106 ARG HE 1 1
10 21128 1 1 106 ARG HG2 H 1.762 -25.818 27.081 1.00 . A A . 106 ARG HG2 1 1
10 21129 1 1 106 ARG HG3 H 2.204 -27.276 26.184 1.00 . A A . 106 ARG HG3 1 1
10 21130 1 1 106 ARG HH11 H 5.098 -28.589 28.449 1.00 . A A . 106 ARG HH11 1 1
10 21131 1 1 106 ARG HH12 H 4.999 -29.974 29.504 1.00 . A A . 106 ARG HH12 1 1
10 21132 1 1 106 ARG HH21 H 1.638 -29.461 30.352 1.00 . A A . 106 ARG HH21 1 1
10 21133 1 1 106 ARG HH22 H 3.031 -30.487 30.556 1.00 . A A . 106 ARG HH22 1 1
10 21134 1 1 106 ARG N N 1.625 -24.259 24.702 1.00 . A A . 106 ARG N 1 1
10 21135 1 1 106 ARG NE N 2.710 -27.824 28.763 1.00 . A A . 106 ARG NE 1 1
10 21136 1 1 106 ARG NH1 N 4.558 -29.177 29.068 1.00 . A A . 106 ARG NH1 1 1
10 21137 1 1 106 ARG NH2 N 2.597 -29.673 30.141 1.00 . A A . 106 ARG NH2 1 1
10 21138 1 1 106 ARG O O 3.112 -27.145 23.142 1.00 . A A . 106 ARG O 1 1
10 21139 1 1 107 THR C C 0.171 -27.436 21.461 1.00 . A A . 107 THR C 1 1
10 21140 1 1 107 THR CA C 0.480 -27.840 22.904 1.00 . A A . 107 THR CA 1 1
10 21141 1 1 107 THR CB C -0.769 -28.483 23.554 1.00 . A A . 107 THR CB 1 1
10 21142 1 1 107 THR CG2 C -0.442 -28.999 24.948 1.00 . A A . 107 THR CG2 1 1
10 21143 1 1 107 THR H H 0.346 -26.129 24.155 1.00 . A A . 107 THR H 1 1
10 21144 1 1 107 THR HA H 1.266 -28.584 22.887 1.00 . A A . 107 THR HA 1 1
10 21145 1 1 107 THR HB H -1.076 -29.320 22.945 1.00 . A A . 107 THR HB 1 1
10 21146 1 1 107 THR HG1 H -1.592 -26.790 24.188 1.00 . A A . 107 THR HG1 1 1
10 21147 1 1 107 THR HG21 H 0.328 -29.752 24.881 1.00 . A A . 107 THR HG21 1 1
10 21148 1 1 107 THR HG22 H -1.329 -29.429 25.392 1.00 . A A . 107 THR HG22 1 1
10 21149 1 1 107 THR HG23 H -0.093 -28.182 25.562 1.00 . A A . 107 THR HG23 1 1
10 21150 1 1 107 THR N N 0.979 -26.700 23.662 1.00 . A A . 107 THR N 1 1
10 21151 1 1 107 THR O O 0.419 -28.202 20.524 1.00 . A A . 107 THR O 1 1
10 21152 1 1 107 THR OG1 O -1.848 -27.545 23.628 1.00 . A A . 107 THR OG1 1 1
10 21153 1 1 108 GLY C C -2.032 -25.205 19.770 1.00 . A A . 108 GLY C 1 1
10 21154 1 1 108 GLY CA C -0.615 -25.722 19.944 1.00 . A A . 108 GLY CA 1 1
10 21155 1 1 108 GLY H H -0.541 -25.660 22.066 1.00 . A A . 108 GLY H 1 1
10 21156 1 1 108 GLY HA2 H 0.074 -24.920 19.728 1.00 . A A . 108 GLY HA2 1 1
10 21157 1 1 108 GLY HA3 H -0.447 -26.523 19.237 1.00 . A A . 108 GLY HA3 1 1
10 21158 1 1 108 GLY N N -0.344 -26.221 21.281 1.00 . A A . 108 GLY N 1 1
10 21159 1 1 108 GLY O O -2.596 -25.283 18.676 1.00 . A A . 108 GLY O 1 1
10 21160 1 1 109 ALA C C -3.931 -22.633 21.110 1.00 . A A . 109 ALA C 1 1
10 21161 1 1 109 ALA CA C -3.954 -24.122 20.786 1.00 . A A . 109 ALA CA 1 1
10 21162 1 1 109 ALA CB C -4.869 -24.864 21.750 1.00 . A A . 109 ALA CB 1 1
10 21163 1 1 109 ALA H H -2.116 -24.654 21.692 1.00 . A A . 109 ALA H 1 1
10 21164 1 1 109 ALA HA H -4.335 -24.258 19.783 1.00 . A A . 109 ALA HA 1 1
10 21165 1 1 109 ALA HB1 H -4.897 -25.912 21.486 1.00 . A A . 109 ALA HB1 1 1
10 21166 1 1 109 ALA HB2 H -5.865 -24.452 21.690 1.00 . A A . 109 ALA HB2 1 1
10 21167 1 1 109 ALA HB3 H -4.494 -24.756 22.757 1.00 . A A . 109 ALA HB3 1 1
10 21168 1 1 109 ALA N N -2.609 -24.676 20.837 1.00 . A A . 109 ALA N 1 1
10 21169 1 1 109 ALA O O -3.293 -22.213 22.076 1.00 . A A . 109 ALA O 1 1
10 21170 1 1 110 ALA C C -5.358 -20.012 21.760 1.00 . A A . 110 ALA C 1 1
10 21171 1 1 110 ALA CA C -4.640 -20.395 20.473 1.00 . A A . 110 ALA CA 1 1
10 21172 1 1 110 ALA CB C -5.294 -19.720 19.275 1.00 . A A . 110 ALA CB 1 1
10 21173 1 1 110 ALA H H -5.133 -22.238 19.562 1.00 . A A . 110 ALA H 1 1
10 21174 1 1 110 ALA HA H -3.615 -20.056 20.532 1.00 . A A . 110 ALA HA 1 1
10 21175 1 1 110 ALA HB1 H -6.325 -20.033 19.201 1.00 . A A . 110 ALA HB1 1 1
10 21176 1 1 110 ALA HB2 H -4.769 -19.998 18.372 1.00 . A A . 110 ALA HB2 1 1
10 21177 1 1 110 ALA HB3 H -5.250 -18.648 19.398 1.00 . A A . 110 ALA HB3 1 1
10 21178 1 1 110 ALA N N -4.621 -21.841 20.297 1.00 . A A . 110 ALA N 1 1
10 21179 1 1 110 ALA O O -6.352 -20.638 22.144 1.00 . A A . 110 ALA O 1 1
10 21180 1 1 111 LEU C C -6.441 -17.405 23.357 1.00 . A A . 111 LEU C 1 1
10 21181 1 1 111 LEU CA C -5.444 -18.517 23.665 1.00 . A A . 111 LEU CA 1 1
10 21182 1 1 111 LEU CB C -4.361 -18.017 24.621 1.00 . A A . 111 LEU CB 1 1
10 21183 1 1 111 LEU CD1 C -2.262 -18.446 25.917 1.00 . A A . 111 LEU CD1 1 1
10 21184 1 1 111 LEU CD2 C -3.927 -20.280 25.608 1.00 . A A . 111 LEU CD2 1 1
10 21185 1 1 111 LEU CG C -3.292 -19.050 24.981 1.00 . A A . 111 LEU CG 1 1
10 21186 1 1 111 LEU H H -4.019 -18.573 22.102 1.00 . A A . 111 LEU H 1 1
10 21187 1 1 111 LEU HA H -5.967 -19.341 24.125 1.00 . A A . 111 LEU HA 1 1
10 21188 1 1 111 LEU HB2 H -3.873 -17.167 24.165 1.00 . A A . 111 LEU HB2 1 1
10 21189 1 1 111 LEU HB3 H -4.837 -17.691 25.533 1.00 . A A . 111 LEU HB3 1 1
10 21190 1 1 111 LEU HD11 H -2.759 -18.034 26.783 1.00 . A A . 111 LEU HD11 1 1
10 21191 1 1 111 LEU HD12 H -1.726 -17.664 25.402 1.00 . A A . 111 LEU HD12 1 1
10 21192 1 1 111 LEU HD13 H -1.567 -19.211 26.232 1.00 . A A . 111 LEU HD13 1 1
10 21193 1 1 111 LEU HD21 H -4.418 -20.001 26.528 1.00 . A A . 111 LEU HD21 1 1
10 21194 1 1 111 LEU HD22 H -3.162 -21.014 25.815 1.00 . A A . 111 LEU HD22 1 1
10 21195 1 1 111 LEU HD23 H -4.652 -20.697 24.925 1.00 . A A . 111 LEU HD23 1 1
10 21196 1 1 111 LEU HG H -2.783 -19.360 24.080 1.00 . A A . 111 LEU HG 1 1
10 21197 1 1 111 LEU N N -4.838 -19.003 22.436 1.00 . A A . 111 LEU N 1 1
10 21198 1 1 111 LEU O O -6.686 -17.089 22.196 1.00 . A A . 111 LEU O 1 1
10 21199 1 1 112 THR C C -7.535 -14.521 25.025 1.00 . A A . 112 THR C 1 1
10 21200 1 1 112 THR CA C -7.974 -15.741 24.221 1.00 . A A . 112 THR CA 1 1
10 21201 1 1 112 THR CB C -9.388 -16.188 24.648 1.00 . A A . 112 THR CB 1 1
10 21202 1 1 112 THR CG2 C -10.430 -15.124 24.329 1.00 . A A . 112 THR CG2 1 1
10 21203 1 1 112 THR H H -6.785 -17.112 25.298 1.00 . A A . 112 THR H 1 1
10 21204 1 1 112 THR HA H -8.000 -15.481 23.172 1.00 . A A . 112 THR HA 1 1
10 21205 1 1 112 THR HB H -9.388 -16.367 25.714 1.00 . A A . 112 THR HB 1 1
10 21206 1 1 112 THR HG1 H -9.087 -17.569 23.267 1.00 . A A . 112 THR HG1 1 1
10 21207 1 1 112 THR HG21 H -11.406 -15.477 24.626 1.00 . A A . 112 THR HG21 1 1
10 21208 1 1 112 THR HG22 H -10.426 -14.923 23.268 1.00 . A A . 112 THR HG22 1 1
10 21209 1 1 112 THR HG23 H -10.195 -14.218 24.869 1.00 . A A . 112 THR HG23 1 1
10 21210 1 1 112 THR N N -7.016 -16.821 24.393 1.00 . A A . 112 THR N 1 1
10 21211 1 1 112 THR O O -7.022 -14.656 26.136 1.00 . A A . 112 THR O 1 1
10 21212 1 1 112 THR OG1 O -9.730 -17.406 23.968 1.00 . A A . 112 THR OG1 1 1
10 21213 1 1 113 LEU C C -8.209 -11.553 26.102 1.00 . A A . 113 LEU C 1 1
10 21214 1 1 113 LEU CA C -7.249 -12.094 25.048 1.00 . A A . 113 LEU CA 1 1
10 21215 1 1 113 LEU CB C -7.058 -11.048 23.950 1.00 . A A . 113 LEU CB 1 1
10 21216 1 1 113 LEU CD1 C -6.155 -10.403 21.712 1.00 . A A . 113 LEU CD1 1 1
10 21217 1 1 113 LEU CD2 C -4.829 -11.917 23.196 1.00 . A A . 113 LEU CD2 1 1
10 21218 1 1 113 LEU CG C -6.225 -11.504 22.754 1.00 . A A . 113 LEU CG 1 1
10 21219 1 1 113 LEU H H -8.250 -13.292 23.618 1.00 . A A . 113 LEU H 1 1
10 21220 1 1 113 LEU HA H -6.296 -12.297 25.512 1.00 . A A . 113 LEU HA 1 1
10 21221 1 1 113 LEU HB2 H -8.034 -10.751 23.592 1.00 . A A . 113 LEU HB2 1 1
10 21222 1 1 113 LEU HB3 H -6.577 -10.185 24.386 1.00 . A A . 113 LEU HB3 1 1
10 21223 1 1 113 LEU HD11 H -5.541 -10.728 20.884 1.00 . A A . 113 LEU HD11 1 1
10 21224 1 1 113 LEU HD12 H -5.724 -9.516 22.153 1.00 . A A . 113 LEU HD12 1 1
10 21225 1 1 113 LEU HD13 H -7.150 -10.181 21.356 1.00 . A A . 113 LEU HD13 1 1
10 21226 1 1 113 LEU HD21 H -4.900 -12.736 23.897 1.00 . A A . 113 LEU HD21 1 1
10 21227 1 1 113 LEU HD22 H -4.338 -11.080 23.671 1.00 . A A . 113 LEU HD22 1 1
10 21228 1 1 113 LEU HD23 H -4.256 -12.229 22.335 1.00 . A A . 113 LEU HD23 1 1
10 21229 1 1 113 LEU HG H -6.701 -12.362 22.302 1.00 . A A . 113 LEU HG 1 1
10 21230 1 1 113 LEU N N -7.742 -13.337 24.461 1.00 . A A . 113 LEU N 1 1
10 21231 1 1 113 LEU O O -8.416 -10.345 26.203 1.00 . A A . 113 LEU O 1 1
10 21232 1 1 114 ASP C C -9.011 -12.064 29.299 1.00 . A A . 114 ASP C 1 1
10 21233 1 1 114 ASP CA C -9.705 -12.038 27.943 1.00 . A A . 114 ASP CA 1 1
10 21234 1 1 114 ASP CB C -10.942 -12.947 27.956 1.00 . A A . 114 ASP CB 1 1
10 21235 1 1 114 ASP CG C -10.651 -14.362 28.428 1.00 . A A . 114 ASP CG 1 1
10 21236 1 1 114 ASP H H -8.566 -13.396 26.781 1.00 . A A . 114 ASP H 1 1
10 21237 1 1 114 ASP HA H -10.016 -11.025 27.735 1.00 . A A . 114 ASP HA 1 1
10 21238 1 1 114 ASP HB2 H -11.684 -12.519 28.612 1.00 . A A . 114 ASP HB2 1 1
10 21239 1 1 114 ASP HB3 H -11.344 -13.000 26.956 1.00 . A A . 114 ASP HB3 1 1
10 21240 1 1 114 ASP N N -8.779 -12.442 26.895 1.00 . A A . 114 ASP N 1 1
10 21241 1 1 114 ASP O O -9.613 -11.743 30.327 1.00 . A A . 114 ASP O 1 1
10 21242 1 1 114 ASP OD1 O -9.554 -14.888 28.137 1.00 . A A . 114 ASP OD1 1 1
10 21243 1 1 114 ASP OD2 O -11.530 -14.967 29.075 1.00 . A A . 114 ASP OD2 1 1
10 21244 1 1 115 GLY C C -7.386 -13.645 31.434 1.00 . A A . 115 GLY C 1 1
10 21245 1 1 115 GLY CA C -6.957 -12.514 30.513 1.00 . A A . 115 GLY CA 1 1
10 21246 1 1 115 GLY H H -7.312 -12.673 28.433 1.00 . A A . 115 GLY H 1 1
10 21247 1 1 115 GLY HA2 H -5.918 -12.655 30.255 1.00 . A A . 115 GLY HA2 1 1
10 21248 1 1 115 GLY HA3 H -7.059 -11.576 31.040 1.00 . A A . 115 GLY HA3 1 1
10 21249 1 1 115 GLY N N -7.736 -12.448 29.289 1.00 . A A . 115 GLY N 1 1
10 21250 1 1 115 GLY O O -6.848 -13.789 32.533 1.00 . A A . 115 GLY O 1 1
10 21251 1 1 116 ALA C C -8.664 -16.885 31.101 1.00 . A A . 116 ALA C 1 1
10 21252 1 1 116 ALA CA C -8.855 -15.546 31.804 1.00 . A A . 116 ALA CA 1 1
10 21253 1 1 116 ALA CB C -10.321 -15.320 32.142 1.00 . A A . 116 ALA CB 1 1
10 21254 1 1 116 ALA H H -8.722 -14.303 30.095 1.00 . A A . 116 ALA H 1 1
10 21255 1 1 116 ALA HA H -8.296 -15.557 32.729 1.00 . A A . 116 ALA HA 1 1
10 21256 1 1 116 ALA HB1 H -10.902 -15.298 31.231 1.00 . A A . 116 ALA HB1 1 1
10 21257 1 1 116 ALA HB2 H -10.430 -14.379 32.661 1.00 . A A . 116 ALA HB2 1 1
10 21258 1 1 116 ALA HB3 H -10.673 -16.122 32.773 1.00 . A A . 116 ALA HB3 1 1
10 21259 1 1 116 ALA N N -8.345 -14.451 30.991 1.00 . A A . 116 ALA N 1 1
10 21260 1 1 116 ALA O O -8.849 -17.943 31.700 1.00 . A A . 116 ALA O 1 1
10 21261 1 1 117 THR C C -6.519 -18.352 29.167 1.00 . A A . 117 THR C 1 1
10 21262 1 1 117 THR CA C -8.008 -18.043 29.076 1.00 . A A . 117 THR CA 1 1
10 21263 1 1 117 THR CB C -8.416 -17.900 27.600 1.00 . A A . 117 THR CB 1 1
10 21264 1 1 117 THR CG2 C -8.211 -19.209 26.846 1.00 . A A . 117 THR CG2 1 1
10 21265 1 1 117 THR H H -8.263 -15.967 29.372 1.00 . A A . 117 THR H 1 1
10 21266 1 1 117 THR HA H -8.566 -18.859 29.511 1.00 . A A . 117 THR HA 1 1
10 21267 1 1 117 THR HB H -7.802 -17.137 27.143 1.00 . A A . 117 THR HB 1 1
10 21268 1 1 117 THR HG1 H -9.859 -16.544 27.675 1.00 . A A . 117 THR HG1 1 1
10 21269 1 1 117 THR HG21 H -7.170 -19.494 26.896 1.00 . A A . 117 THR HG21 1 1
10 21270 1 1 117 THR HG22 H -8.500 -19.080 25.814 1.00 . A A . 117 THR HG22 1 1
10 21271 1 1 117 THR HG23 H -8.817 -19.981 27.296 1.00 . A A . 117 THR HG23 1 1
10 21272 1 1 117 THR N N -8.312 -16.836 29.825 1.00 . A A . 117 THR N 1 1
10 21273 1 1 117 THR O O -5.693 -17.647 28.586 1.00 . A A . 117 THR O 1 1
10 21274 1 1 117 THR OG1 O -9.793 -17.505 27.518 1.00 . A A . 117 THR OG1 1 1
10 21275 1 1 118 PHE C C -4.315 -20.829 29.223 1.00 . A A . 118 PHE C 1 1
10 21276 1 1 118 PHE CA C -4.794 -19.733 30.160 1.00 . A A . 118 PHE CA 1 1
10 21277 1 1 118 PHE CB C -4.612 -20.187 31.608 1.00 . A A . 118 PHE CB 1 1
10 21278 1 1 118 PHE CD1 C -4.042 -18.215 33.041 1.00 . A A . 118 PHE CD1 1 1
10 21279 1 1 118 PHE CD2 C -6.254 -19.092 33.152 1.00 . A A . 118 PHE CD2 1 1
10 21280 1 1 118 PHE CE1 C -4.373 -17.254 33.972 1.00 . A A . 118 PHE CE1 1 1
10 21281 1 1 118 PHE CE2 C -6.592 -18.132 34.084 1.00 . A A . 118 PHE CE2 1 1
10 21282 1 1 118 PHE CG C -4.977 -19.143 32.620 1.00 . A A . 118 PHE CG 1 1
10 21283 1 1 118 PHE CZ C -5.650 -17.213 34.495 1.00 . A A . 118 PHE CZ 1 1
10 21284 1 1 118 PHE H H -6.892 -19.965 30.285 1.00 . A A . 118 PHE H 1 1
10 21285 1 1 118 PHE HA H -4.201 -18.847 29.993 1.00 . A A . 118 PHE HA 1 1
10 21286 1 1 118 PHE HB2 H -5.232 -21.053 31.786 1.00 . A A . 118 PHE HB2 1 1
10 21287 1 1 118 PHE HB3 H -3.578 -20.455 31.765 1.00 . A A . 118 PHE HB3 1 1
10 21288 1 1 118 PHE HD1 H -3.043 -18.246 32.632 1.00 . A A . 118 PHE HD1 1 1
10 21289 1 1 118 PHE HD2 H -6.992 -19.813 32.830 1.00 . A A . 118 PHE HD2 1 1
10 21290 1 1 118 PHE HE1 H -3.634 -16.534 34.292 1.00 . A A . 118 PHE HE1 1 1
10 21291 1 1 118 PHE HE2 H -7.591 -18.101 34.492 1.00 . A A . 118 PHE HE2 1 1
10 21292 1 1 118 PHE HZ H -5.911 -16.462 35.225 1.00 . A A . 118 PHE HZ 1 1
10 21293 1 1 118 PHE N N -6.184 -19.395 29.907 1.00 . A A . 118 PHE N 1 1
10 21294 1 1 118 PHE O O -5.116 -21.519 28.587 1.00 . A A . 118 PHE O 1 1
10 21295 1 1 119 SER C C -2.610 -23.392 29.057 1.00 . A A . 119 SER C 1 1
10 21296 1 1 119 SER CA C -2.378 -22.041 28.379 1.00 . A A . 119 SER CA 1 1
10 21297 1 1 119 SER CB C -0.880 -21.770 28.269 1.00 . A A . 119 SER CB 1 1
10 21298 1 1 119 SER H H -2.425 -20.331 29.613 1.00 . A A . 119 SER H 1 1
10 21299 1 1 119 SER HA H -2.815 -22.054 27.392 1.00 . A A . 119 SER HA 1 1
10 21300 1 1 119 SER HB2 H -0.401 -22.011 29.205 1.00 . A A . 119 SER HB2 1 1
10 21301 1 1 119 SER HB3 H -0.461 -22.381 27.484 1.00 . A A . 119 SER HB3 1 1
10 21302 1 1 119 SER HG H -1.472 -19.941 27.882 1.00 . A A . 119 SER HG 1 1
10 21303 1 1 119 SER N N -2.999 -20.974 29.145 1.00 . A A . 119 SER N 1 1
10 21304 1 1 119 SER O O -3.177 -23.461 30.149 1.00 . A A . 119 SER O 1 1
10 21305 1 1 119 SER OG O -0.634 -20.408 27.971 1.00 . A A . 119 SER OG 1 1
10 21306 1 1 120 SER C C -1.263 -25.848 30.186 1.00 . A A . 120 SER C 1 1
10 21307 1 1 120 SER CA C -2.240 -25.783 29.013 1.00 . A A . 120 SER CA 1 1
10 21308 1 1 120 SER CB C -1.911 -26.864 27.973 1.00 . A A . 120 SER CB 1 1
10 21309 1 1 120 SER H H -1.807 -24.367 27.507 1.00 . A A . 120 SER H 1 1
10 21310 1 1 120 SER HA H -3.244 -25.934 29.382 1.00 . A A . 120 SER HA 1 1
10 21311 1 1 120 SER HB2 H -2.542 -26.729 27.108 1.00 . A A . 120 SER HB2 1 1
10 21312 1 1 120 SER HB3 H -0.876 -26.770 27.680 1.00 . A A . 120 SER HB3 1 1
10 21313 1 1 120 SER HG H -2.565 -28.708 27.820 1.00 . A A . 120 SER HG 1 1
10 21314 1 1 120 SER N N -2.176 -24.464 28.410 1.00 . A A . 120 SER N 1 1
10 21315 1 1 120 SER O O -0.203 -25.214 30.153 1.00 . A A . 120 SER O 1 1
10 21316 1 1 120 SER OG O -2.122 -28.172 28.488 1.00 . A A . 120 SER OG 1 1
10 21317 1 1 121 GLU C C 0.599 -27.153 32.098 1.00 . A A . 121 GLU C 1 1
10 21318 1 1 121 GLU CA C -0.825 -26.725 32.424 1.00 . A A . 121 GLU CA 1 1
10 21319 1 1 121 GLU CB C -1.457 -27.740 33.376 1.00 . A A . 121 GLU CB 1 1
10 21320 1 1 121 GLU CD C -3.427 -28.370 34.817 1.00 . A A . 121 GLU CD 1 1
10 21321 1 1 121 GLU CG C -2.783 -27.293 33.968 1.00 . A A . 121 GLU CG 1 1
10 21322 1 1 121 GLU H H -2.478 -27.091 31.159 1.00 . A A . 121 GLU H 1 1
10 21323 1 1 121 GLU HA H -0.793 -25.760 32.910 1.00 . A A . 121 GLU HA 1 1
10 21324 1 1 121 GLU HB2 H -1.622 -28.662 32.837 1.00 . A A . 121 GLU HB2 1 1
10 21325 1 1 121 GLU HB3 H -0.770 -27.928 34.188 1.00 . A A . 121 GLU HB3 1 1
10 21326 1 1 121 GLU HG2 H -2.616 -26.423 34.584 1.00 . A A . 121 GLU HG2 1 1
10 21327 1 1 121 GLU HG3 H -3.456 -27.040 33.161 1.00 . A A . 121 GLU HG3 1 1
10 21328 1 1 121 GLU N N -1.634 -26.599 31.216 1.00 . A A . 121 GLU N 1 1
10 21329 1 1 121 GLU O O 0.830 -28.262 31.618 1.00 . A A . 121 GLU O 1 1
10 21330 1 1 121 GLU OE1 O -2.702 -29.071 35.554 1.00 . A A . 121 GLU OE1 1 1
10 21331 1 1 121 GLU OE2 O -4.661 -28.537 34.734 1.00 . A A . 121 GLU OE2 1 1
10 21332 1 1 122 THR C C 3.554 -26.929 33.512 1.00 . A A . 122 THR C 1 1
10 21333 1 1 122 THR CA C 2.944 -26.553 32.166 1.00 . A A . 122 THR CA 1 1
10 21334 1 1 122 THR CB C 3.689 -25.343 31.570 1.00 . A A . 122 THR CB 1 1
10 21335 1 1 122 THR CG2 C 5.125 -25.702 31.208 1.00 . A A . 122 THR CG2 1 1
10 21336 1 1 122 THR H H 1.275 -25.357 32.635 1.00 . A A . 122 THR H 1 1
10 21337 1 1 122 THR HA H 3.035 -27.388 31.485 1.00 . A A . 122 THR HA 1 1
10 21338 1 1 122 THR HB H 3.703 -24.550 32.303 1.00 . A A . 122 THR HB 1 1
10 21339 1 1 122 THR HG1 H 2.093 -24.649 30.638 1.00 . A A . 122 THR HG1 1 1
10 21340 1 1 122 THR HG21 H 5.125 -26.473 30.452 1.00 . A A . 122 THR HG21 1 1
10 21341 1 1 122 THR HG22 H 5.637 -26.062 32.089 1.00 . A A . 122 THR HG22 1 1
10 21342 1 1 122 THR HG23 H 5.631 -24.826 30.830 1.00 . A A . 122 THR HG23 1 1
10 21343 1 1 122 THR N N 1.537 -26.255 32.338 1.00 . A A . 122 THR N 1 1
10 21344 1 1 122 THR O O 3.723 -26.071 34.381 1.00 . A A . 122 THR O 1 1
10 21345 1 1 122 THR OG1 O 2.996 -24.887 30.400 1.00 . A A . 122 THR OG1 1 1
10 21346 1 1 123 THR C C 5.697 -28.036 35.291 1.00 . A A . 123 THR C 1 1
10 21347 1 1 123 THR CA C 4.378 -28.721 34.942 1.00 . A A . 123 THR CA 1 1
10 21348 1 1 123 THR CB C 4.573 -30.246 34.873 1.00 . A A . 123 THR CB 1 1
10 21349 1 1 123 THR CG2 C 5.085 -30.794 36.197 1.00 . A A . 123 THR CG2 1 1
10 21350 1 1 123 THR H H 3.674 -28.846 32.958 1.00 . A A . 123 THR H 1 1
10 21351 1 1 123 THR HA H 3.661 -28.510 35.722 1.00 . A A . 123 THR HA 1 1
10 21352 1 1 123 THR HB H 5.295 -30.469 34.100 1.00 . A A . 123 THR HB 1 1
10 21353 1 1 123 THR HG1 H 2.808 -30.998 35.359 1.00 . A A . 123 THR HG1 1 1
10 21354 1 1 123 THR HG21 H 5.196 -31.866 36.125 1.00 . A A . 123 THR HG21 1 1
10 21355 1 1 123 THR HG22 H 4.380 -30.557 36.980 1.00 . A A . 123 THR HG22 1 1
10 21356 1 1 123 THR HG23 H 6.041 -30.346 36.427 1.00 . A A . 123 THR HG23 1 1
10 21357 1 1 123 THR N N 3.836 -28.216 33.690 1.00 . A A . 123 THR N 1 1
10 21358 1 1 123 THR O O 6.689 -28.153 34.568 1.00 . A A . 123 THR O 1 1
10 21359 1 1 123 THR OG1 O 3.322 -30.870 34.547 1.00 . A A . 123 THR OG1 1 1
10 21360 1 1 124 LEU C C 7.910 -27.400 37.449 1.00 . A A . 124 LEU C 1 1
10 21361 1 1 124 LEU CA C 6.828 -26.526 36.827 1.00 . A A . 124 LEU CA 1 1
10 21362 1 1 124 LEU CB C 6.375 -25.459 37.827 1.00 . A A . 124 LEU CB 1 1
10 21363 1 1 124 LEU CD1 C 5.019 -23.420 38.343 1.00 . A A . 124 LEU CD1 1 1
10 21364 1 1 124 LEU CD2 C 6.311 -23.559 36.205 1.00 . A A . 124 LEU CD2 1 1
10 21365 1 1 124 LEU CG C 5.517 -24.341 37.240 1.00 . A A . 124 LEU CG 1 1
10 21366 1 1 124 LEU H H 4.876 -27.315 36.961 1.00 . A A . 124 LEU H 1 1
10 21367 1 1 124 LEU HA H 7.234 -26.037 35.956 1.00 . A A . 124 LEU HA 1 1
10 21368 1 1 124 LEU HB2 H 5.807 -25.947 38.606 1.00 . A A . 124 LEU HB2 1 1
10 21369 1 1 124 LEU HB3 H 7.250 -25.014 38.272 1.00 . A A . 124 LEU HB3 1 1
10 21370 1 1 124 LEU HD11 H 4.411 -22.637 37.914 1.00 . A A . 124 LEU HD11 1 1
10 21371 1 1 124 LEU HD12 H 5.862 -22.980 38.856 1.00 . A A . 124 LEU HD12 1 1
10 21372 1 1 124 LEU HD13 H 4.428 -23.988 39.047 1.00 . A A . 124 LEU HD13 1 1
10 21373 1 1 124 LEU HD21 H 5.700 -22.766 35.805 1.00 . A A . 124 LEU HD21 1 1
10 21374 1 1 124 LEU HD22 H 6.609 -24.221 35.405 1.00 . A A . 124 LEU HD22 1 1
10 21375 1 1 124 LEU HD23 H 7.190 -23.138 36.670 1.00 . A A . 124 LEU HD23 1 1
10 21376 1 1 124 LEU HG H 4.657 -24.774 36.748 1.00 . A A . 124 LEU HG 1 1
10 21377 1 1 124 LEU N N 5.685 -27.314 36.402 1.00 . A A . 124 LEU N 1 1
10 21378 1 1 124 LEU O O 7.636 -28.481 37.976 1.00 . A A . 124 LEU O 1 1
10 21379 1 1 125 ASN C C 10.972 -26.576 38.919 1.00 . A A . 125 ASN C 1 1
10 21380 1 1 125 ASN CA C 10.281 -27.577 38.002 1.00 . A A . 125 ASN CA 1 1
10 21381 1 1 125 ASN CB C 11.289 -28.102 36.970 1.00 . A A . 125 ASN CB 1 1
10 21382 1 1 125 ASN CG C 10.893 -29.426 36.331 1.00 . A A . 125 ASN CG 1 1
10 21383 1 1 125 ASN H H 9.306 -26.133 36.802 1.00 . A A . 125 ASN H 1 1
10 21384 1 1 125 ASN HA H 9.909 -28.402 38.591 1.00 . A A . 125 ASN HA 1 1
10 21385 1 1 125 ASN HB2 H 11.394 -27.372 36.183 1.00 . A A . 125 ASN HB2 1 1
10 21386 1 1 125 ASN HB3 H 12.246 -28.232 37.455 1.00 . A A . 125 ASN HB3 1 1
10 21387 1 1 125 ASN HD21 H 8.963 -29.044 36.603 1.00 . A A . 125 ASN HD21 1 1
10 21388 1 1 125 ASN HD22 H 9.333 -30.551 35.833 1.00 . A A . 125 ASN HD22 1 1
10 21389 1 1 125 ASN N N 9.145 -26.937 37.347 1.00 . A A . 125 ASN N 1 1
10 21390 1 1 125 ASN ND2 N 9.602 -29.699 36.248 1.00 . A A . 125 ASN ND2 1 1
10 21391 1 1 125 ASN O O 10.894 -25.370 38.692 1.00 . A A . 125 ASN O 1 1
10 21392 1 1 125 ASN OD1 O 11.752 -30.204 35.920 1.00 . A A . 125 ASN OD1 1 1
10 21393 1 1 126 ASN C C 13.603 -25.621 40.165 1.00 . A A . 126 ASN C 1 1
10 21394 1 1 126 ASN CA C 12.385 -26.208 40.864 1.00 . A A . 126 ASN CA 1 1
10 21395 1 1 126 ASN CB C 12.827 -26.980 42.114 1.00 . A A . 126 ASN CB 1 1
10 21396 1 1 126 ASN CG C 11.697 -27.208 43.098 1.00 . A A . 126 ASN CG 1 1
10 21397 1 1 126 ASN H H 11.604 -28.040 40.123 1.00 . A A . 126 ASN H 1 1
10 21398 1 1 126 ASN HA H 11.736 -25.397 41.163 1.00 . A A . 126 ASN HA 1 1
10 21399 1 1 126 ASN HB2 H 13.213 -27.942 41.814 1.00 . A A . 126 ASN HB2 1 1
10 21400 1 1 126 ASN HB3 H 13.608 -26.426 42.614 1.00 . A A . 126 ASN HB3 1 1
10 21401 1 1 126 ASN HD21 H 12.492 -28.948 43.650 1.00 . A A . 126 ASN HD21 1 1
10 21402 1 1 126 ASN HD22 H 11.022 -28.499 44.452 1.00 . A A . 126 ASN HD22 1 1
10 21403 1 1 126 ASN N N 11.631 -27.070 39.956 1.00 . A A . 126 ASN N 1 1
10 21404 1 1 126 ASN ND2 N 11.740 -28.328 43.803 1.00 . A A . 126 ASN ND2 1 1
10 21405 1 1 126 ASN O O 14.583 -26.322 39.909 1.00 . A A . 126 ASN O 1 1
10 21406 1 1 126 ASN OD1 O 10.787 -26.386 43.222 1.00 . A A . 126 ASN OD1 1 1
10 21407 1 1 127 GLY C C 14.210 -22.857 38.002 1.00 . A A . 127 GLY C 1 1
10 21408 1 1 127 GLY CA C 14.643 -23.671 39.202 1.00 . A A . 127 GLY CA 1 1
10 21409 1 1 127 GLY H H 12.711 -23.837 40.056 1.00 . A A . 127 GLY H 1 1
10 21410 1 1 127 GLY HA2 H 15.120 -23.016 39.915 1.00 . A A . 127 GLY HA2 1 1
10 21411 1 1 127 GLY HA3 H 15.356 -24.415 38.880 1.00 . A A . 127 GLY HA3 1 1
10 21412 1 1 127 GLY N N 13.532 -24.337 39.850 1.00 . A A . 127 GLY N 1 1
10 21413 1 1 127 GLY O O 13.280 -22.053 38.092 1.00 . A A . 127 GLY O 1 1
10 21414 1 1 128 THR C C 13.592 -23.090 34.785 1.00 . A A . 128 THR C 1 1
10 21415 1 1 128 THR CA C 14.588 -22.333 35.661 1.00 . A A . 128 THR CA 1 1
10 21416 1 1 128 THR CB C 15.883 -22.075 34.867 1.00 . A A . 128 THR CB 1 1
10 21417 1 1 128 THR CG2 C 15.632 -21.133 33.698 1.00 . A A . 128 THR CG2 1 1
10 21418 1 1 128 THR H H 15.564 -23.778 36.855 1.00 . A A . 128 THR H 1 1
10 21419 1 1 128 THR HA H 14.162 -21.380 35.940 1.00 . A A . 128 THR HA 1 1
10 21420 1 1 128 THR HB H 16.250 -23.015 34.482 1.00 . A A . 128 THR HB 1 1
10 21421 1 1 128 THR HG1 H 16.631 -21.678 36.650 1.00 . A A . 128 THR HG1 1 1
10 21422 1 1 128 THR HG21 H 14.918 -21.580 33.022 1.00 . A A . 128 THR HG21 1 1
10 21423 1 1 128 THR HG22 H 16.560 -20.952 33.174 1.00 . A A . 128 THR HG22 1 1
10 21424 1 1 128 THR HG23 H 15.240 -20.197 34.068 1.00 . A A . 128 THR HG23 1 1
10 21425 1 1 128 THR N N 14.871 -23.076 36.877 1.00 . A A . 128 THR N 1 1
10 21426 1 1 128 THR O O 13.785 -24.266 34.483 1.00 . A A . 128 THR O 1 1
10 21427 1 1 128 THR OG1 O 16.874 -21.506 35.734 1.00 . A A . 128 THR OG1 1 1
10 21428 1 1 129 ASN C C 11.305 -22.204 32.291 1.00 . A A . 129 ASN C 1 1
10 21429 1 1 129 ASN CA C 11.496 -23.018 33.556 1.00 . A A . 129 ASN CA 1 1
10 21430 1 1 129 ASN CB C 10.168 -23.105 34.313 1.00 . A A . 129 ASN CB 1 1
10 21431 1 1 129 ASN CG C 10.190 -24.145 35.413 1.00 . A A . 129 ASN CG 1 1
10 21432 1 1 129 ASN H H 12.429 -21.474 34.665 1.00 . A A . 129 ASN H 1 1
10 21433 1 1 129 ASN HA H 11.819 -24.014 33.291 1.00 . A A . 129 ASN HA 1 1
10 21434 1 1 129 ASN HB2 H 9.954 -22.146 34.756 1.00 . A A . 129 ASN HB2 1 1
10 21435 1 1 129 ASN HB3 H 9.382 -23.358 33.617 1.00 . A A . 129 ASN HB3 1 1
10 21436 1 1 129 ASN HD21 H 10.961 -22.827 36.674 1.00 . A A . 129 ASN HD21 1 1
10 21437 1 1 129 ASN HD22 H 10.688 -24.408 37.320 1.00 . A A . 129 ASN HD22 1 1
10 21438 1 1 129 ASN N N 12.525 -22.414 34.393 1.00 . A A . 129 ASN N 1 1
10 21439 1 1 129 ASN ND2 N 10.658 -23.752 36.584 1.00 . A A . 129 ASN ND2 1 1
10 21440 1 1 129 ASN O O 11.517 -20.993 32.293 1.00 . A A . 129 ASN O 1 1
10 21441 1 1 129 ASN OD1 O 9.794 -25.291 35.210 1.00 . A A . 129 ASN OD1 1 1
10 21442 1 1 130 THR C C 9.348 -22.710 29.344 1.00 . A A . 130 THR C 1 1
10 21443 1 1 130 THR CA C 10.642 -22.202 29.959 1.00 . A A . 130 THR CA 1 1
10 21444 1 1 130 THR CB C 11.792 -22.392 28.957 1.00 . A A . 130 THR CB 1 1
10 21445 1 1 130 THR CG2 C 12.743 -21.209 28.996 1.00 . A A . 130 THR CG2 1 1
10 21446 1 1 130 THR H H 10.822 -23.844 31.269 1.00 . A A . 130 THR H 1 1
10 21447 1 1 130 THR HA H 10.540 -21.146 30.160 1.00 . A A . 130 THR HA 1 1
10 21448 1 1 130 THR HB H 11.372 -22.462 27.963 1.00 . A A . 130 THR HB 1 1
10 21449 1 1 130 THR HG1 H 13.319 -23.396 29.700 1.00 . A A . 130 THR HG1 1 1
10 21450 1 1 130 THR HG21 H 13.138 -21.097 29.994 1.00 . A A . 130 THR HG21 1 1
10 21451 1 1 130 THR HG22 H 12.209 -20.312 28.716 1.00 . A A . 130 THR HG22 1 1
10 21452 1 1 130 THR HG23 H 13.553 -21.376 28.302 1.00 . A A . 130 THR HG23 1 1
10 21453 1 1 130 THR N N 10.919 -22.870 31.218 1.00 . A A . 130 THR N 1 1
10 21454 1 1 130 THR O O 9.259 -23.865 28.925 1.00 . A A . 130 THR O 1 1
10 21455 1 1 130 THR OG1 O 12.498 -23.607 29.247 1.00 . A A . 130 THR OG1 1 1
10 21456 1 1 131 ILE C C 7.095 -21.782 27.234 1.00 . A A . 131 ILE C 1 1
10 21457 1 1 131 ILE CA C 7.073 -22.192 28.703 1.00 . A A . 131 ILE CA 1 1
10 21458 1 1 131 ILE CB C 5.891 -21.493 29.409 1.00 . A A . 131 ILE CB 1 1
10 21459 1 1 131 ILE CD1 C 5.075 -20.632 31.671 1.00 . A A . 131 ILE CD1 1 1
10 21460 1 1 131 ILE CG1 C 6.075 -21.503 30.932 1.00 . A A . 131 ILE CG1 1 1
10 21461 1 1 131 ILE CG2 C 4.589 -22.186 29.036 1.00 . A A . 131 ILE CG2 1 1
10 21462 1 1 131 ILE H H 8.463 -20.957 29.705 1.00 . A A . 131 ILE H 1 1
10 21463 1 1 131 ILE HA H 6.936 -23.262 28.773 1.00 . A A . 131 ILE HA 1 1
10 21464 1 1 131 ILE HB H 5.841 -20.472 29.061 1.00 . A A . 131 ILE HB 1 1
10 21465 1 1 131 ILE HD11 H 5.168 -19.609 31.332 1.00 . A A . 131 ILE HD11 1 1
10 21466 1 1 131 ILE HD12 H 5.271 -20.675 32.732 1.00 . A A . 131 ILE HD12 1 1
10 21467 1 1 131 ILE HD13 H 4.074 -20.985 31.475 1.00 . A A . 131 ILE HD13 1 1
10 21468 1 1 131 ILE HG12 H 5.962 -22.514 31.294 1.00 . A A . 131 ILE HG12 1 1
10 21469 1 1 131 ILE HG13 H 7.067 -21.150 31.171 1.00 . A A . 131 ILE HG13 1 1
10 21470 1 1 131 ILE HG21 H 4.456 -22.148 27.965 1.00 . A A . 131 ILE HG21 1 1
10 21471 1 1 131 ILE HG22 H 3.763 -21.686 29.519 1.00 . A A . 131 ILE HG22 1 1
10 21472 1 1 131 ILE HG23 H 4.625 -23.216 29.358 1.00 . A A . 131 ILE HG23 1 1
10 21473 1 1 131 ILE N N 8.343 -21.851 29.313 1.00 . A A . 131 ILE N 1 1
10 21474 1 1 131 ILE O O 7.118 -20.590 26.920 1.00 . A A . 131 ILE O 1 1
10 21475 1 1 132 PRO C C 5.845 -22.135 24.288 1.00 . A A . 132 PRO C 1 1
10 21476 1 1 132 PRO CA C 7.203 -22.494 24.883 1.00 . A A . 132 PRO CA 1 1
10 21477 1 1 132 PRO CB C 7.708 -23.821 24.291 1.00 . A A . 132 PRO CB 1 1
10 21478 1 1 132 PRO CD C 7.076 -24.194 26.586 1.00 . A A . 132 PRO CD 1 1
10 21479 1 1 132 PRO CG C 7.864 -24.767 25.444 1.00 . A A . 132 PRO CG 1 1
10 21480 1 1 132 PRO HA H 7.912 -21.706 24.666 1.00 . A A . 132 PRO HA 1 1
10 21481 1 1 132 PRO HB2 H 6.987 -24.191 23.577 1.00 . A A . 132 PRO HB2 1 1
10 21482 1 1 132 PRO HB3 H 8.652 -23.653 23.793 1.00 . A A . 132 PRO HB3 1 1
10 21483 1 1 132 PRO HD2 H 6.060 -24.560 26.567 1.00 . A A . 132 PRO HD2 1 1
10 21484 1 1 132 PRO HD3 H 7.549 -24.427 27.528 1.00 . A A . 132 PRO HD3 1 1
10 21485 1 1 132 PRO HG2 H 7.475 -25.737 25.176 1.00 . A A . 132 PRO HG2 1 1
10 21486 1 1 132 PRO HG3 H 8.907 -24.845 25.714 1.00 . A A . 132 PRO HG3 1 1
10 21487 1 1 132 PRO N N 7.123 -22.757 26.315 1.00 . A A . 132 PRO N 1 1
10 21488 1 1 132 PRO O O 4.843 -22.796 24.562 1.00 . A A . 132 PRO O 1 1
10 21489 1 1 133 PHE C C 4.830 -20.443 21.338 1.00 . A A . 133 PHE C 1 1
10 21490 1 1 133 PHE CA C 4.590 -20.664 22.821 1.00 . A A . 133 PHE CA 1 1
10 21491 1 1 133 PHE CB C 4.045 -19.383 23.449 1.00 . A A . 133 PHE CB 1 1
10 21492 1 1 133 PHE CD1 C 2.490 -20.292 25.181 1.00 . A A . 133 PHE CD1 1 1
10 21493 1 1 133 PHE CD2 C 4.325 -18.957 25.905 1.00 . A A . 133 PHE CD2 1 1
10 21494 1 1 133 PHE CE1 C 2.082 -20.450 26.488 1.00 . A A . 133 PHE CE1 1 1
10 21495 1 1 133 PHE CE2 C 3.919 -19.112 27.217 1.00 . A A . 133 PHE CE2 1 1
10 21496 1 1 133 PHE CG C 3.613 -19.547 24.874 1.00 . A A . 133 PHE CG 1 1
10 21497 1 1 133 PHE CZ C 2.798 -19.861 27.507 1.00 . A A . 133 PHE CZ 1 1
10 21498 1 1 133 PHE H H 6.647 -20.593 23.303 1.00 . A A . 133 PHE H 1 1
10 21499 1 1 133 PHE HA H 3.861 -21.451 22.941 1.00 . A A . 133 PHE HA 1 1
10 21500 1 1 133 PHE HB2 H 4.808 -18.623 23.417 1.00 . A A . 133 PHE HB2 1 1
10 21501 1 1 133 PHE HB3 H 3.190 -19.049 22.879 1.00 . A A . 133 PHE HB3 1 1
10 21502 1 1 133 PHE HD1 H 1.929 -20.757 24.384 1.00 . A A . 133 PHE HD1 1 1
10 21503 1 1 133 PHE HD2 H 5.202 -18.370 25.679 1.00 . A A . 133 PHE HD2 1 1
10 21504 1 1 133 PHE HE1 H 1.204 -21.035 26.713 1.00 . A A . 133 PHE HE1 1 1
10 21505 1 1 133 PHE HE2 H 4.479 -18.650 28.016 1.00 . A A . 133 PHE HE2 1 1
10 21506 1 1 133 PHE HZ H 2.480 -19.983 28.534 1.00 . A A . 133 PHE HZ 1 1
10 21507 1 1 133 PHE N N 5.815 -21.089 23.477 1.00 . A A . 133 PHE N 1 1
10 21508 1 1 133 PHE O O 5.965 -20.228 20.907 1.00 . A A . 133 PHE O 1 1
10 21509 1 1 134 GLN C C 2.978 -19.166 18.657 1.00 . A A . 134 GLN C 1 1
10 21510 1 1 134 GLN CA C 3.846 -20.323 19.126 1.00 . A A . 134 GLN CA 1 1
10 21511 1 1 134 GLN CB C 3.414 -21.605 18.415 1.00 . A A . 134 GLN CB 1 1
10 21512 1 1 134 GLN CD C 3.882 -24.035 17.923 1.00 . A A . 134 GLN CD 1 1
10 21513 1 1 134 GLN CG C 4.289 -22.809 18.718 1.00 . A A . 134 GLN CG 1 1
10 21514 1 1 134 GLN H H 2.877 -20.616 20.986 1.00 . A A . 134 GLN H 1 1
10 21515 1 1 134 GLN HA H 4.876 -20.110 18.875 1.00 . A A . 134 GLN HA 1 1
10 21516 1 1 134 GLN HB2 H 2.403 -21.841 18.709 1.00 . A A . 134 GLN HB2 1 1
10 21517 1 1 134 GLN HB3 H 3.436 -21.432 17.348 1.00 . A A . 134 GLN HB3 1 1
10 21518 1 1 134 GLN HE21 H 5.767 -24.669 17.895 1.00 . A A . 134 GLN HE21 1 1
10 21519 1 1 134 GLN HE22 H 4.617 -25.662 17.059 1.00 . A A . 134 GLN HE22 1 1
10 21520 1 1 134 GLN HG2 H 5.313 -22.565 18.475 1.00 . A A . 134 GLN HG2 1 1
10 21521 1 1 134 GLN HG3 H 4.214 -23.038 19.771 1.00 . A A . 134 GLN HG3 1 1
10 21522 1 1 134 GLN N N 3.758 -20.483 20.569 1.00 . A A . 134 GLN N 1 1
10 21523 1 1 134 GLN NE2 N 4.848 -24.877 17.598 1.00 . A A . 134 GLN NE2 1 1
10 21524 1 1 134 GLN O O 1.755 -19.217 18.751 1.00 . A A . 134 GLN O 1 1
10 21525 1 1 134 GLN OE1 O 2.708 -24.225 17.604 1.00 . A A . 134 GLN OE1 1 1
10 21526 1 1 135 ALA C C 2.770 -17.069 16.116 1.00 . A A . 135 ALA C 1 1
10 21527 1 1 135 ALA CA C 2.871 -16.982 17.633 1.00 . A A . 135 ALA CA 1 1
10 21528 1 1 135 ALA CB C 3.532 -15.677 18.057 1.00 . A A . 135 ALA CB 1 1
10 21529 1 1 135 ALA H H 4.590 -18.116 18.128 1.00 . A A . 135 ALA H 1 1
10 21530 1 1 135 ALA HA H 1.873 -17.012 18.050 1.00 . A A . 135 ALA HA 1 1
10 21531 1 1 135 ALA HB1 H 4.521 -15.618 17.625 1.00 . A A . 135 ALA HB1 1 1
10 21532 1 1 135 ALA HB2 H 3.608 -15.645 19.134 1.00 . A A . 135 ALA HB2 1 1
10 21533 1 1 135 ALA HB3 H 2.939 -14.843 17.713 1.00 . A A . 135 ALA HB3 1 1
10 21534 1 1 135 ALA N N 3.608 -18.120 18.156 1.00 . A A . 135 ALA N 1 1
10 21535 1 1 135 ALA O O 3.780 -17.231 15.428 1.00 . A A . 135 ALA O 1 1
10 21536 1 1 136 ARG C C 0.250 -16.077 13.726 1.00 . A A . 136 ARG C 1 1
10 21537 1 1 136 ARG CA C 1.325 -17.065 14.163 1.00 . A A . 136 ARG CA 1 1
10 21538 1 1 136 ARG CB C 0.907 -18.486 13.762 1.00 . A A . 136 ARG CB 1 1
10 21539 1 1 136 ARG CD C -0.906 -20.237 13.818 1.00 . A A . 136 ARG CD 1 1
10 21540 1 1 136 ARG CG C -0.352 -18.973 14.462 1.00 . A A . 136 ARG CG 1 1
10 21541 1 1 136 ARG CZ C -0.043 -22.464 13.179 1.00 . A A . 136 ARG CZ 1 1
10 21542 1 1 136 ARG H H 0.785 -16.848 16.203 1.00 . A A . 136 ARG H 1 1
10 21543 1 1 136 ARG HA H 2.250 -16.817 13.664 1.00 . A A . 136 ARG HA 1 1
10 21544 1 1 136 ARG HB2 H 0.732 -18.510 12.698 1.00 . A A . 136 ARG HB2 1 1
10 21545 1 1 136 ARG HB3 H 1.713 -19.167 14.001 1.00 . A A . 136 ARG HB3 1 1
10 21546 1 1 136 ARG HD2 H -1.855 -20.469 14.277 1.00 . A A . 136 ARG HD2 1 1
10 21547 1 1 136 ARG HD3 H -1.055 -20.051 12.764 1.00 . A A . 136 ARG HD3 1 1
10 21548 1 1 136 ARG HE H 0.610 -21.372 14.730 1.00 . A A . 136 ARG HE 1 1
10 21549 1 1 136 ARG HG2 H -0.115 -19.181 15.494 1.00 . A A . 136 ARG HG2 1 1
10 21550 1 1 136 ARG HG3 H -1.101 -18.196 14.412 1.00 . A A . 136 ARG HG3 1 1
10 21551 1 1 136 ARG HH11 H -1.450 -21.723 11.926 1.00 . A A . 136 ARG HH11 1 1
10 21552 1 1 136 ARG HH12 H -0.866 -23.306 11.521 1.00 . A A . 136 ARG HH12 1 1
10 21553 1 1 136 ARG HH21 H 1.373 -23.490 14.210 1.00 . A A . 136 ARG HH21 1 1
10 21554 1 1 136 ARG HH22 H 0.712 -24.311 12.837 1.00 . A A . 136 ARG HH22 1 1
10 21555 1 1 136 ARG N N 1.553 -16.980 15.600 1.00 . A A . 136 ARG N 1 1
10 21556 1 1 136 ARG NE N -0.018 -21.390 13.975 1.00 . A A . 136 ARG NE 1 1
10 21557 1 1 136 ARG NH1 N -0.854 -22.498 12.128 1.00 . A A . 136 ARG NH1 1 1
10 21558 1 1 136 ARG NH2 N 0.747 -23.501 13.428 1.00 . A A . 136 ARG NH2 1 1
10 21559 1 1 136 ARG O O -0.515 -15.570 14.549 1.00 . A A . 136 ARG O 1 1
10 21560 1 1 137 TYR C C -2.111 -15.682 11.637 1.00 . A A . 137 TYR C 1 1
10 21561 1 1 137 TYR CA C -0.815 -14.929 11.869 1.00 . A A . 137 TYR CA 1 1
10 21562 1 1 137 TYR CB C -0.348 -14.310 10.550 1.00 . A A . 137 TYR CB 1 1
10 21563 1 1 137 TYR CD1 C 0.277 -11.927 11.062 1.00 . A A . 137 TYR CD1 1 1
10 21564 1 1 137 TYR CD2 C 2.024 -13.462 10.537 1.00 . A A . 137 TYR CD2 1 1
10 21565 1 1 137 TYR CE1 C 1.204 -10.917 11.214 1.00 . A A . 137 TYR CE1 1 1
10 21566 1 1 137 TYR CE2 C 2.956 -12.457 10.688 1.00 . A A . 137 TYR CE2 1 1
10 21567 1 1 137 TYR CG C 0.672 -13.214 10.719 1.00 . A A . 137 TYR CG 1 1
10 21568 1 1 137 TYR CZ C 2.542 -11.187 11.028 1.00 . A A . 137 TYR CZ 1 1
10 21569 1 1 137 TYR H H 0.863 -16.212 11.833 1.00 . A A . 137 TYR H 1 1
10 21570 1 1 137 TYR HA H -0.994 -14.137 12.581 1.00 . A A . 137 TYR HA 1 1
10 21571 1 1 137 TYR HB2 H 0.093 -15.080 9.935 1.00 . A A . 137 TYR HB2 1 1
10 21572 1 1 137 TYR HB3 H -1.202 -13.894 10.034 1.00 . A A . 137 TYR HB3 1 1
10 21573 1 1 137 TYR HD1 H -0.774 -11.720 11.206 1.00 . A A . 137 TYR HD1 1 1
10 21574 1 1 137 TYR HD2 H 2.345 -14.459 10.269 1.00 . A A . 137 TYR HD2 1 1
10 21575 1 1 137 TYR HE1 H 0.880 -9.922 11.482 1.00 . A A . 137 TYR HE1 1 1
10 21576 1 1 137 TYR HE2 H 4.004 -12.668 10.545 1.00 . A A . 137 TYR HE2 1 1
10 21577 1 1 137 TYR HH H 3.223 -9.635 11.925 1.00 . A A . 137 TYR HH 1 1
10 21578 1 1 137 TYR N N 0.201 -15.807 12.429 1.00 . A A . 137 TYR N 1 1
10 21579 1 1 137 TYR O O -2.101 -16.818 11.162 1.00 . A A . 137 TYR O 1 1
10 21580 1 1 137 TYR OH O 3.468 -10.185 11.176 1.00 . A A . 137 TYR OH 1 1
10 21581 1 1 138 PHE C C -5.326 -14.628 10.861 1.00 . A A . 138 PHE C 1 1
10 21582 1 1 138 PHE CA C -4.533 -15.596 11.724 1.00 . A A . 138 PHE CA 1 1
10 21583 1 1 138 PHE CB C -5.281 -15.868 13.034 1.00 . A A . 138 PHE CB 1 1
10 21584 1 1 138 PHE CD1 C -6.785 -17.841 12.657 1.00 . A A . 138 PHE CD1 1 1
10 21585 1 1 138 PHE CD2 C -7.778 -15.679 12.811 1.00 . A A . 138 PHE CD2 1 1
10 21586 1 1 138 PHE CE1 C -8.032 -18.401 12.463 1.00 . A A . 138 PHE CE1 1 1
10 21587 1 1 138 PHE CE2 C -9.027 -16.233 12.614 1.00 . A A . 138 PHE CE2 1 1
10 21588 1 1 138 PHE CG C -6.643 -16.475 12.833 1.00 . A A . 138 PHE CG 1 1
10 21589 1 1 138 PHE CZ C -9.154 -17.596 12.440 1.00 . A A . 138 PHE CZ 1 1
10 21590 1 1 138 PHE H H -3.144 -14.168 12.420 1.00 . A A . 138 PHE H 1 1
10 21591 1 1 138 PHE HA H -4.407 -16.524 11.186 1.00 . A A . 138 PHE HA 1 1
10 21592 1 1 138 PHE HB2 H -4.700 -16.548 13.638 1.00 . A A . 138 PHE HB2 1 1
10 21593 1 1 138 PHE HB3 H -5.407 -14.937 13.568 1.00 . A A . 138 PHE HB3 1 1
10 21594 1 1 138 PHE HD1 H -5.907 -18.472 12.680 1.00 . A A . 138 PHE HD1 1 1
10 21595 1 1 138 PHE HD2 H -7.679 -14.612 12.947 1.00 . A A . 138 PHE HD2 1 1
10 21596 1 1 138 PHE HE1 H -8.129 -19.469 12.327 1.00 . A A . 138 PHE HE1 1 1
10 21597 1 1 138 PHE HE2 H -9.903 -15.602 12.600 1.00 . A A . 138 PHE HE2 1 1
10 21598 1 1 138 PHE HZ H -10.130 -18.032 12.286 1.00 . A A . 138 PHE HZ 1 1
10 21599 1 1 138 PHE N N -3.216 -15.044 11.982 1.00 . A A . 138 PHE N 1 1
10 21600 1 1 138 PHE O O -5.546 -13.481 11.248 1.00 . A A . 138 PHE O 1 1
10 21601 1 1 139 ALA C C -7.983 -14.326 9.133 1.00 . A A . 139 ALA C 1 1
10 21602 1 1 139 ALA CA C -6.508 -14.262 8.780 1.00 . A A . 139 ALA CA 1 1
10 21603 1 1 139 ALA CB C -6.290 -14.695 7.340 1.00 . A A . 139 ALA CB 1 1
10 21604 1 1 139 ALA H H -5.489 -15.999 9.422 1.00 . A A . 139 ALA H 1 1
10 21605 1 1 139 ALA HA H -6.169 -13.239 8.880 1.00 . A A . 139 ALA HA 1 1
10 21606 1 1 139 ALA HB1 H -6.849 -14.047 6.680 1.00 . A A . 139 ALA HB1 1 1
10 21607 1 1 139 ALA HB2 H -6.627 -15.713 7.214 1.00 . A A . 139 ALA HB2 1 1
10 21608 1 1 139 ALA HB3 H -5.241 -14.631 7.102 1.00 . A A . 139 ALA HB3 1 1
10 21609 1 1 139 ALA N N -5.726 -15.083 9.687 1.00 . A A . 139 ALA N 1 1
10 21610 1 1 139 ALA O O -8.546 -15.410 9.309 1.00 . A A . 139 ALA O 1 1
10 21611 1 1 140 THR C C -10.766 -12.750 8.238 1.00 . A A . 140 THR C 1 1
10 21612 1 1 140 THR CA C -10.013 -13.061 9.526 1.00 . A A . 140 THR CA 1 1
10 21613 1 1 140 THR CB C -10.283 -11.971 10.581 1.00 . A A . 140 THR CB 1 1
10 21614 1 1 140 THR CG2 C -9.572 -12.302 11.884 1.00 . A A . 140 THR CG2 1 1
10 21615 1 1 140 THR H H -8.077 -12.331 9.112 1.00 . A A . 140 THR H 1 1
10 21616 1 1 140 THR HA H -10.350 -14.011 9.914 1.00 . A A . 140 THR HA 1 1
10 21617 1 1 140 THR HB H -11.345 -11.922 10.770 1.00 . A A . 140 THR HB 1 1
10 21618 1 1 140 THR HG1 H -10.325 -9.997 10.557 1.00 . A A . 140 THR HG1 1 1
10 21619 1 1 140 THR HG21 H -8.509 -12.365 11.707 1.00 . A A . 140 THR HG21 1 1
10 21620 1 1 140 THR HG22 H -9.932 -13.250 12.258 1.00 . A A . 140 THR HG22 1 1
10 21621 1 1 140 THR HG23 H -9.771 -11.529 12.609 1.00 . A A . 140 THR HG23 1 1
10 21622 1 1 140 THR N N -8.597 -13.162 9.239 1.00 . A A . 140 THR N 1 1
10 21623 1 1 140 THR O O -11.978 -12.522 8.231 1.00 . A A . 140 THR O 1 1
10 21624 1 1 140 THR OG1 O -9.826 -10.698 10.109 1.00 . A A . 140 THR OG1 1 1
10 21625 1 1 141 GLY C C -9.446 -12.382 4.825 1.00 . A A . 141 GLY C 1 1
10 21626 1 1 141 GLY CA C -10.558 -12.513 5.838 1.00 . A A . 141 GLY CA 1 1
10 21627 1 1 141 GLY H H -9.051 -12.909 7.242 1.00 . A A . 141 GLY H 1 1
10 21628 1 1 141 GLY HA2 H -11.199 -13.340 5.562 1.00 . A A . 141 GLY HA2 1 1
10 21629 1 1 141 GLY HA3 H -11.136 -11.602 5.851 1.00 . A A . 141 GLY HA3 1 1
10 21630 1 1 141 GLY N N -10.013 -12.751 7.149 1.00 . A A . 141 GLY N 1 1
10 21631 1 1 141 GLY O O -8.477 -13.141 4.865 1.00 . A A . 141 GLY O 1 1
10 21632 1 1 142 ALA C C -7.428 -10.318 3.607 1.00 . A A . 142 ALA C 1 1
10 21633 1 1 142 ALA CA C -8.521 -11.144 2.966 1.00 . A A . 142 ALA CA 1 1
10 21634 1 1 142 ALA CB C -9.076 -10.422 1.750 1.00 . A A . 142 ALA CB 1 1
10 21635 1 1 142 ALA H H -10.366 -10.846 3.951 1.00 . A A . 142 ALA H 1 1
10 21636 1 1 142 ALA HA H -8.108 -12.090 2.644 1.00 . A A . 142 ALA HA 1 1
10 21637 1 1 142 ALA HB1 H -9.333 -9.407 2.022 1.00 . A A . 142 ALA HB1 1 1
10 21638 1 1 142 ALA HB2 H -9.957 -10.936 1.395 1.00 . A A . 142 ALA HB2 1 1
10 21639 1 1 142 ALA HB3 H -8.329 -10.406 0.970 1.00 . A A . 142 ALA HB3 1 1
10 21640 1 1 142 ALA N N -9.564 -11.412 3.938 1.00 . A A . 142 ALA N 1 1
10 21641 1 1 142 ALA O O -7.520 -9.092 3.650 1.00 . A A . 142 ALA O 1 1
10 21642 1 1 143 ALA C C -4.764 -9.192 4.031 1.00 . A A . 143 ALA C 1 1
10 21643 1 1 143 ALA CA C -5.324 -10.349 4.839 1.00 . A A . 143 ALA CA 1 1
10 21644 1 1 143 ALA CB C -4.224 -11.350 5.139 1.00 . A A . 143 ALA CB 1 1
10 21645 1 1 143 ALA H H -6.429 -11.975 4.061 1.00 . A A . 143 ALA H 1 1
10 21646 1 1 143 ALA HA H -5.701 -9.971 5.779 1.00 . A A . 143 ALA HA 1 1
10 21647 1 1 143 ALA HB1 H -3.436 -10.861 5.693 1.00 . A A . 143 ALA HB1 1 1
10 21648 1 1 143 ALA HB2 H -3.825 -11.738 4.213 1.00 . A A . 143 ALA HB2 1 1
10 21649 1 1 143 ALA HB3 H -4.625 -12.162 5.727 1.00 . A A . 143 ALA HB3 1 1
10 21650 1 1 143 ALA N N -6.426 -11.000 4.140 1.00 . A A . 143 ALA N 1 1
10 21651 1 1 143 ALA O O -4.204 -9.387 2.950 1.00 . A A . 143 ALA O 1 1
10 21652 1 1 144 THR C C -3.138 -6.340 4.505 1.00 . A A . 144 THR C 1 1
10 21653 1 1 144 THR CA C -4.436 -6.818 3.869 1.00 . A A . 144 THR CA 1 1
10 21654 1 1 144 THR CB C -5.480 -5.683 3.844 1.00 . A A . 144 THR CB 1 1
10 21655 1 1 144 THR CG2 C -6.658 -6.055 2.956 1.00 . A A . 144 THR CG2 1 1
10 21656 1 1 144 THR H H -5.378 -7.889 5.417 1.00 . A A . 144 THR H 1 1
10 21657 1 1 144 THR HA H -4.228 -7.103 2.846 1.00 . A A . 144 THR HA 1 1
10 21658 1 1 144 THR HB H -5.012 -4.802 3.434 1.00 . A A . 144 THR HB 1 1
10 21659 1 1 144 THR HG1 H -5.432 -4.652 5.530 1.00 . A A . 144 THR HG1 1 1
10 21660 1 1 144 THR HG21 H -7.083 -6.993 3.290 1.00 . A A . 144 THR HG21 1 1
10 21661 1 1 144 THR HG22 H -6.319 -6.158 1.935 1.00 . A A . 144 THR HG22 1 1
10 21662 1 1 144 THR HG23 H -7.408 -5.281 3.009 1.00 . A A . 144 THR HG23 1 1
10 21663 1 1 144 THR N N -4.927 -7.990 4.549 1.00 . A A . 144 THR N 1 1
10 21664 1 1 144 THR O O -2.979 -6.363 5.729 1.00 . A A . 144 THR O 1 1
10 21665 1 1 144 THR OG1 O -5.946 -5.393 5.168 1.00 . A A . 144 THR OG1 1 1
10 21666 1 1 145 PRO C C -0.804 -4.255 4.910 1.00 . A A . 145 PRO C 1 1
10 21667 1 1 145 PRO CA C -0.845 -5.531 4.076 1.00 . A A . 145 PRO CA 1 1
10 21668 1 1 145 PRO CB C -0.132 -5.314 2.745 1.00 . A A . 145 PRO CB 1 1
10 21669 1 1 145 PRO CD C -2.405 -5.752 2.216 1.00 . A A . 145 PRO CD 1 1
10 21670 1 1 145 PRO CG C -1.216 -4.944 1.796 1.00 . A A . 145 PRO CG 1 1
10 21671 1 1 145 PRO HA H -0.356 -6.327 4.619 1.00 . A A . 145 PRO HA 1 1
10 21672 1 1 145 PRO HB2 H 0.593 -4.519 2.848 1.00 . A A . 145 PRO HB2 1 1
10 21673 1 1 145 PRO HB3 H 0.364 -6.225 2.444 1.00 . A A . 145 PRO HB3 1 1
10 21674 1 1 145 PRO HD2 H -3.326 -5.219 2.016 1.00 . A A . 145 PRO HD2 1 1
10 21675 1 1 145 PRO HD3 H -2.407 -6.710 1.720 1.00 . A A . 145 PRO HD3 1 1
10 21676 1 1 145 PRO HG2 H -1.430 -3.890 1.878 1.00 . A A . 145 PRO HG2 1 1
10 21677 1 1 145 PRO HG3 H -0.927 -5.195 0.786 1.00 . A A . 145 PRO HG3 1 1
10 21678 1 1 145 PRO N N -2.201 -5.912 3.662 1.00 . A A . 145 PRO N 1 1
10 21679 1 1 145 PRO O O -1.752 -3.465 4.912 1.00 . A A . 145 PRO O 1 1
10 21680 1 1 146 GLY C C 1.191 -3.235 7.733 1.00 . A A . 146 GLY C 1 1
10 21681 1 1 146 GLY CA C 0.453 -2.899 6.460 1.00 . A A . 146 GLY CA 1 1
10 21682 1 1 146 GLY H H 1.040 -4.704 5.535 1.00 . A A . 146 GLY H 1 1
10 21683 1 1 146 GLY HA2 H 1.002 -2.136 5.928 1.00 . A A . 146 GLY HA2 1 1
10 21684 1 1 146 GLY HA3 H -0.526 -2.520 6.711 1.00 . A A . 146 GLY HA3 1 1
10 21685 1 1 146 GLY N N 0.306 -4.056 5.605 1.00 . A A . 146 GLY N 1 1
10 21686 1 1 146 GLY O O 1.792 -4.301 7.833 1.00 . A A . 146 GLY O 1 1
10 21687 1 1 147 ALA C C 1.143 -3.686 10.744 1.00 . A A . 147 ALA C 1 1
10 21688 1 1 147 ALA CA C 1.805 -2.544 9.983 1.00 . A A . 147 ALA CA 1 1
10 21689 1 1 147 ALA CB C 1.781 -1.266 10.808 1.00 . A A . 147 ALA CB 1 1
10 21690 1 1 147 ALA H H 0.675 -1.483 8.540 1.00 . A A . 147 ALA H 1 1
10 21691 1 1 147 ALA HA H 2.836 -2.801 9.793 1.00 . A A . 147 ALA HA 1 1
10 21692 1 1 147 ALA HB1 H 2.346 -1.413 11.718 1.00 . A A . 147 ALA HB1 1 1
10 21693 1 1 147 ALA HB2 H 0.760 -1.014 11.055 1.00 . A A . 147 ALA HB2 1 1
10 21694 1 1 147 ALA HB3 H 2.222 -0.462 10.238 1.00 . A A . 147 ALA HB3 1 1
10 21695 1 1 147 ALA N N 1.152 -2.328 8.699 1.00 . A A . 147 ALA N 1 1
10 21696 1 1 147 ALA O O -0.019 -3.588 11.142 1.00 . A A . 147 ALA O 1 1
10 21697 1 1 148 ALA C C 2.058 -6.163 12.945 1.00 . A A . 148 ALA C 1 1
10 21698 1 1 148 ALA CA C 1.364 -5.951 11.606 1.00 . A A . 148 ALA CA 1 1
10 21699 1 1 148 ALA CB C 1.528 -7.174 10.722 1.00 . A A . 148 ALA CB 1 1
10 21700 1 1 148 ALA H H 2.815 -4.771 10.616 1.00 . A A . 148 ALA H 1 1
10 21701 1 1 148 ALA HA H 0.308 -5.797 11.778 1.00 . A A . 148 ALA HA 1 1
10 21702 1 1 148 ALA HB1 H 2.577 -7.332 10.518 1.00 . A A . 148 ALA HB1 1 1
10 21703 1 1 148 ALA HB2 H 1.000 -7.019 9.792 1.00 . A A . 148 ALA HB2 1 1
10 21704 1 1 148 ALA HB3 H 1.125 -8.040 11.226 1.00 . A A . 148 ALA HB3 1 1
10 21705 1 1 148 ALA N N 1.886 -4.768 10.934 1.00 . A A . 148 ALA N 1 1
10 21706 1 1 148 ALA O O 2.515 -7.261 13.265 1.00 . A A . 148 ALA O 1 1
10 21707 1 1 149 ASN C C 1.711 -5.144 16.120 1.00 . A A . 149 ASN C 1 1
10 21708 1 1 149 ASN CA C 2.763 -5.132 15.027 1.00 . A A . 149 ASN CA 1 1
10 21709 1 1 149 ASN CB C 3.672 -3.908 15.180 1.00 . A A . 149 ASN CB 1 1
10 21710 1 1 149 ASN CG C 4.815 -3.910 14.183 1.00 . A A . 149 ASN CG 1 1
10 21711 1 1 149 ASN H H 1.671 -4.281 13.437 1.00 . A A . 149 ASN H 1 1
10 21712 1 1 149 ASN HA H 3.356 -6.032 15.092 1.00 . A A . 149 ASN HA 1 1
10 21713 1 1 149 ASN HB2 H 3.088 -3.013 15.028 1.00 . A A . 149 ASN HB2 1 1
10 21714 1 1 149 ASN HB3 H 4.085 -3.897 16.179 1.00 . A A . 149 ASN HB3 1 1
10 21715 1 1 149 ASN HD21 H 4.649 -1.949 13.932 1.00 . A A . 149 ASN HD21 1 1
10 21716 1 1 149 ASN HD22 H 5.887 -2.723 13.012 1.00 . A A . 149 ASN HD22 1 1
10 21717 1 1 149 ASN N N 2.110 -5.104 13.728 1.00 . A A . 149 ASN N 1 1
10 21718 1 1 149 ASN ND2 N 5.151 -2.744 13.657 1.00 . A A . 149 ASN ND2 1 1
10 21719 1 1 149 ASN O O 0.637 -4.581 15.944 1.00 . A A . 149 ASN O 1 1
10 21720 1 1 149 ASN OD1 O 5.372 -4.958 13.863 1.00 . A A . 149 ASN OD1 1 1
10 21721 1 1 150 ALA C C 1.803 -5.936 19.679 1.00 . A A . 150 ALA C 1 1
10 21722 1 1 150 ALA CA C 1.066 -5.850 18.348 1.00 . A A . 150 ALA CA 1 1
10 21723 1 1 150 ALA CB C 0.123 -7.033 18.186 1.00 . A A . 150 ALA CB 1 1
10 21724 1 1 150 ALA H H 2.867 -6.265 17.304 1.00 . A A . 150 ALA H 1 1
10 21725 1 1 150 ALA HA H 0.477 -4.945 18.332 1.00 . A A . 150 ALA HA 1 1
10 21726 1 1 150 ALA HB1 H -0.563 -7.063 19.019 1.00 . A A . 150 ALA HB1 1 1
10 21727 1 1 150 ALA HB2 H 0.693 -7.950 18.155 1.00 . A A . 150 ALA HB2 1 1
10 21728 1 1 150 ALA HB3 H -0.434 -6.924 17.267 1.00 . A A . 150 ALA HB3 1 1
10 21729 1 1 150 ALA N N 2.003 -5.798 17.232 1.00 . A A . 150 ALA N 1 1
10 21730 1 1 150 ALA O O 3.015 -6.147 19.714 1.00 . A A . 150 ALA O 1 1
10 21731 1 1 151 ASP C C 0.667 -6.593 23.024 1.00 . A A . 151 ASP C 1 1
10 21732 1 1 151 ASP CA C 1.643 -5.872 22.106 1.00 . A A . 151 ASP CA 1 1
10 21733 1 1 151 ASP CB C 1.989 -4.486 22.672 1.00 . A A . 151 ASP CB 1 1
10 21734 1 1 151 ASP CG C 0.783 -3.721 23.195 1.00 . A A . 151 ASP CG 1 1
10 21735 1 1 151 ASP H H 0.112 -5.575 20.681 1.00 . A A . 151 ASP H 1 1
10 21736 1 1 151 ASP HA H 2.548 -6.458 22.031 1.00 . A A . 151 ASP HA 1 1
10 21737 1 1 151 ASP HB2 H 2.689 -4.605 23.484 1.00 . A A . 151 ASP HB2 1 1
10 21738 1 1 151 ASP HB3 H 2.452 -3.897 21.892 1.00 . A A . 151 ASP HB3 1 1
10 21739 1 1 151 ASP N N 1.069 -5.767 20.771 1.00 . A A . 151 ASP N 1 1
10 21740 1 1 151 ASP O O -0.548 -6.492 22.846 1.00 . A A . 151 ASP O 1 1
10 21741 1 1 151 ASP OD1 O -0.006 -3.197 22.378 1.00 . A A . 151 ASP OD1 1 1
10 21742 1 1 151 ASP OD2 O 0.641 -3.611 24.428 1.00 . A A . 151 ASP OD2 1 1
10 21743 1 1 152 ALA C C 1.059 -8.374 26.210 1.00 . A A . 152 ALA C 1 1
10 21744 1 1 152 ALA CA C 0.356 -8.114 24.888 1.00 . A A . 152 ALA CA 1 1
10 21745 1 1 152 ALA CB C -0.031 -9.436 24.246 1.00 . A A . 152 ALA CB 1 1
10 21746 1 1 152 ALA H H 2.172 -7.359 24.098 1.00 . A A . 152 ALA H 1 1
10 21747 1 1 152 ALA HA H -0.549 -7.555 25.076 1.00 . A A . 152 ALA HA 1 1
10 21748 1 1 152 ALA HB1 H -0.554 -9.248 23.320 1.00 . A A . 152 ALA HB1 1 1
10 21749 1 1 152 ALA HB2 H -0.674 -9.988 24.917 1.00 . A A . 152 ALA HB2 1 1
10 21750 1 1 152 ALA HB3 H 0.859 -10.013 24.046 1.00 . A A . 152 ALA HB3 1 1
10 21751 1 1 152 ALA N N 1.194 -7.337 23.986 1.00 . A A . 152 ALA N 1 1
10 21752 1 1 152 ALA O O 2.277 -8.565 26.255 1.00 . A A . 152 ALA O 1 1
10 21753 1 1 153 THR C C 0.386 -10.133 28.956 1.00 . A A . 153 THR C 1 1
10 21754 1 1 153 THR CA C 0.804 -8.717 28.589 1.00 . A A . 153 THR CA 1 1
10 21755 1 1 153 THR CB C 0.298 -7.729 29.655 1.00 . A A . 153 THR CB 1 1
10 21756 1 1 153 THR CG2 C 0.968 -6.372 29.502 1.00 . A A . 153 THR CG2 1 1
10 21757 1 1 153 THR H H -0.665 -8.146 27.190 1.00 . A A . 153 THR H 1 1
10 21758 1 1 153 THR HA H 1.882 -8.662 28.551 1.00 . A A . 153 THR HA 1 1
10 21759 1 1 153 THR HB H 0.536 -8.124 30.633 1.00 . A A . 153 THR HB 1 1
10 21760 1 1 153 THR HG1 H -1.521 -8.438 29.369 1.00 . A A . 153 THR HG1 1 1
10 21761 1 1 153 THR HG21 H 0.755 -5.975 28.520 1.00 . A A . 153 THR HG21 1 1
10 21762 1 1 153 THR HG22 H 2.036 -6.481 29.622 1.00 . A A . 153 THR HG22 1 1
10 21763 1 1 153 THR HG23 H 0.589 -5.695 30.253 1.00 . A A . 153 THR HG23 1 1
10 21764 1 1 153 THR N N 0.287 -8.378 27.281 1.00 . A A . 153 THR N 1 1
10 21765 1 1 153 THR O O -0.802 -10.462 28.930 1.00 . A A . 153 THR O 1 1
10 21766 1 1 153 THR OG1 O -1.123 -7.578 29.543 1.00 . A A . 153 THR OG1 1 1
10 21767 1 1 154 PHE C C 1.017 -12.547 31.108 1.00 . A A . 154 PHE C 1 1
10 21768 1 1 154 PHE CA C 1.070 -12.361 29.599 1.00 . A A . 154 PHE CA 1 1
10 21769 1 1 154 PHE CB C 2.092 -13.314 28.958 1.00 . A A . 154 PHE CB 1 1
10 21770 1 1 154 PHE CD1 C 4.147 -13.479 30.394 1.00 . A A . 154 PHE CD1 1 1
10 21771 1 1 154 PHE CD2 C 4.270 -12.203 28.384 1.00 . A A . 154 PHE CD2 1 1
10 21772 1 1 154 PHE CE1 C 5.468 -13.190 30.663 1.00 . A A . 154 PHE CE1 1 1
10 21773 1 1 154 PHE CE2 C 5.594 -11.912 28.648 1.00 . A A . 154 PHE CE2 1 1
10 21774 1 1 154 PHE CG C 3.531 -12.989 29.253 1.00 . A A . 154 PHE CG 1 1
10 21775 1 1 154 PHE CZ C 6.193 -12.405 29.790 1.00 . A A . 154 PHE CZ 1 1
10 21776 1 1 154 PHE H H 2.287 -10.657 29.279 1.00 . A A . 154 PHE H 1 1
10 21777 1 1 154 PHE HA H 0.093 -12.590 29.200 1.00 . A A . 154 PHE HA 1 1
10 21778 1 1 154 PHE HB2 H 1.907 -14.316 29.313 1.00 . A A . 154 PHE HB2 1 1
10 21779 1 1 154 PHE HB3 H 1.963 -13.293 27.884 1.00 . A A . 154 PHE HB3 1 1
10 21780 1 1 154 PHE HD1 H 3.580 -14.094 31.078 1.00 . A A . 154 PHE HD1 1 1
10 21781 1 1 154 PHE HD2 H 3.800 -11.815 27.492 1.00 . A A . 154 PHE HD2 1 1
10 21782 1 1 154 PHE HE1 H 5.934 -13.577 31.557 1.00 . A A . 154 PHE HE1 1 1
10 21783 1 1 154 PHE HE2 H 6.160 -11.297 27.963 1.00 . A A . 154 PHE HE2 1 1
10 21784 1 1 154 PHE HZ H 7.228 -12.178 29.998 1.00 . A A . 154 PHE HZ 1 1
10 21785 1 1 154 PHE N N 1.358 -10.977 29.263 1.00 . A A . 154 PHE N 1 1
10 21786 1 1 154 PHE O O 1.955 -12.209 31.825 1.00 . A A . 154 PHE O 1 1
10 21787 1 1 155 LYS C C -0.219 -14.776 33.315 1.00 . A A . 155 LYS C 1 1
10 21788 1 1 155 LYS CA C -0.294 -13.284 33.004 1.00 . A A . 155 LYS CA 1 1
10 21789 1 1 155 LYS CB C -1.644 -12.678 33.427 1.00 . A A . 155 LYS CB 1 1
10 21790 1 1 155 LYS CD C -2.886 -14.087 35.115 1.00 . A A . 155 LYS CD 1 1
10 21791 1 1 155 LYS CE C -4.219 -13.957 34.388 1.00 . A A . 155 LYS CE 1 1
10 21792 1 1 155 LYS CG C -2.005 -12.862 34.898 1.00 . A A . 155 LYS CG 1 1
10 21793 1 1 155 LYS H H -0.816 -13.309 30.955 1.00 . A A . 155 LYS H 1 1
10 21794 1 1 155 LYS HA H 0.498 -12.775 33.529 1.00 . A A . 155 LYS HA 1 1
10 21795 1 1 155 LYS HB2 H -1.622 -11.619 33.221 1.00 . A A . 155 LYS HB2 1 1
10 21796 1 1 155 LYS HB3 H -2.422 -13.130 32.831 1.00 . A A . 155 LYS HB3 1 1
10 21797 1 1 155 LYS HD2 H -2.370 -14.960 34.744 1.00 . A A . 155 LYS HD2 1 1
10 21798 1 1 155 LYS HD3 H -3.073 -14.200 36.172 1.00 . A A . 155 LYS HD3 1 1
10 21799 1 1 155 LYS HE2 H -4.032 -13.625 33.378 1.00 . A A . 155 LYS HE2 1 1
10 21800 1 1 155 LYS HE3 H -4.697 -14.927 34.363 1.00 . A A . 155 LYS HE3 1 1
10 21801 1 1 155 LYS HG2 H -1.095 -12.982 35.468 1.00 . A A . 155 LYS HG2 1 1
10 21802 1 1 155 LYS HG3 H -2.533 -11.985 35.242 1.00 . A A . 155 LYS HG3 1 1
10 21803 1 1 155 LYS HZ1 H -5.484 -13.389 35.947 1.00 . A A . 155 LYS HZ1 1 1
10 21804 1 1 155 LYS HZ2 H -5.945 -12.777 34.437 1.00 . A A . 155 LYS HZ2 1 1
10 21805 1 1 155 LYS HZ3 H -4.626 -12.099 35.259 1.00 . A A . 155 LYS HZ3 1 1
10 21806 1 1 155 LYS N N -0.098 -13.066 31.583 1.00 . A A . 155 LYS N 1 1
10 21807 1 1 155 LYS NZ N -5.130 -12.989 35.051 1.00 . A A . 155 LYS NZ 1 1
10 21808 1 1 155 LYS O O -1.138 -15.527 32.992 1.00 . A A . 155 LYS O 1 1
10 21809 1 1 156 VAL C C 0.260 -16.935 35.508 1.00 . A A . 156 VAL C 1 1
10 21810 1 1 156 VAL CA C 1.070 -16.617 34.254 1.00 . A A . 156 VAL CA 1 1
10 21811 1 1 156 VAL CB C 2.562 -16.996 34.489 1.00 . A A . 156 VAL CB 1 1
10 21812 1 1 156 VAL CG1 C 3.478 -16.251 33.530 1.00 . A A . 156 VAL CG1 1 1
10 21813 1 1 156 VAL CG2 C 2.979 -16.747 35.925 1.00 . A A . 156 VAL CG2 1 1
10 21814 1 1 156 VAL H H 1.626 -14.585 34.070 1.00 . A A . 156 VAL H 1 1
10 21815 1 1 156 VAL HA H 0.695 -17.220 33.438 1.00 . A A . 156 VAL HA 1 1
10 21816 1 1 156 VAL HB H 2.676 -18.055 34.297 1.00 . A A . 156 VAL HB 1 1
10 21817 1 1 156 VAL HG11 H 3.444 -15.195 33.752 1.00 . A A . 156 VAL HG11 1 1
10 21818 1 1 156 VAL HG12 H 3.148 -16.414 32.516 1.00 . A A . 156 VAL HG12 1 1
10 21819 1 1 156 VAL HG13 H 4.489 -16.612 33.643 1.00 . A A . 156 VAL HG13 1 1
10 21820 1 1 156 VAL HG21 H 2.378 -17.362 36.580 1.00 . A A . 156 VAL HG21 1 1
10 21821 1 1 156 VAL HG22 H 2.830 -15.706 36.168 1.00 . A A . 156 VAL HG22 1 1
10 21822 1 1 156 VAL HG23 H 4.021 -17.003 36.048 1.00 . A A . 156 VAL HG23 1 1
10 21823 1 1 156 VAL N N 0.901 -15.214 33.892 1.00 . A A . 156 VAL N 1 1
10 21824 1 1 156 VAL O O 0.048 -16.072 36.364 1.00 . A A . 156 VAL O 1 1
10 21825 1 1 157 GLN C C -0.379 -20.009 37.135 1.00 . A A . 157 GLN C 1 1
10 21826 1 1 157 GLN CA C -0.913 -18.637 36.765 1.00 . A A . 157 GLN CA 1 1
10 21827 1 1 157 GLN CB C -2.414 -18.730 36.495 1.00 . A A . 157 GLN CB 1 1
10 21828 1 1 157 GLN CD C -4.652 -19.556 37.362 1.00 . A A . 157 GLN CD 1 1
10 21829 1 1 157 GLN CG C -3.238 -19.118 37.714 1.00 . A A . 157 GLN CG 1 1
10 21830 1 1 157 GLN H H -0.129 -18.756 34.814 1.00 . A A . 157 GLN H 1 1
10 21831 1 1 157 GLN HA H -0.730 -17.947 37.575 1.00 . A A . 157 GLN HA 1 1
10 21832 1 1 157 GLN HB2 H -2.764 -17.772 36.142 1.00 . A A . 157 GLN HB2 1 1
10 21833 1 1 157 GLN HB3 H -2.579 -19.467 35.726 1.00 . A A . 157 GLN HB3 1 1
10 21834 1 1 157 GLN HE21 H -4.018 -20.394 35.677 1.00 . A A . 157 GLN HE21 1 1
10 21835 1 1 157 GLN HE22 H -5.716 -20.525 35.978 1.00 . A A . 157 GLN HE22 1 1
10 21836 1 1 157 GLN HG2 H -2.740 -19.932 38.221 1.00 . A A . 157 GLN HG2 1 1
10 21837 1 1 157 GLN HG3 H -3.297 -18.268 38.378 1.00 . A A . 157 GLN HG3 1 1
10 21838 1 1 157 GLN N N -0.220 -18.157 35.586 1.00 . A A . 157 GLN N 1 1
10 21839 1 1 157 GLN NE2 N -4.809 -20.220 36.225 1.00 . A A . 157 GLN NE2 1 1
10 21840 1 1 157 GLN O O -0.284 -20.886 36.278 1.00 . A A . 157 GLN O 1 1
10 21841 1 1 157 GLN OE1 O -5.594 -19.327 38.124 1.00 . A A . 157 GLN OE1 1 1
10 21842 1 1 158 TYR C C -0.171 -21.807 40.228 1.00 . A A . 158 TYR C 1 1
10 21843 1 1 158 TYR CA C 0.436 -21.490 38.870 1.00 . A A . 158 TYR CA 1 1
10 21844 1 1 158 TYR CB C 1.966 -21.587 38.899 1.00 . A A . 158 TYR CB 1 1
10 21845 1 1 158 TYR CD1 C 2.578 -19.702 40.475 1.00 . A A . 158 TYR CD1 1 1
10 21846 1 1 158 TYR CD2 C 3.504 -19.702 38.279 1.00 . A A . 158 TYR CD2 1 1
10 21847 1 1 158 TYR CE1 C 3.265 -18.540 40.767 1.00 . A A . 158 TYR CE1 1 1
10 21848 1 1 158 TYR CE2 C 4.190 -18.541 38.558 1.00 . A A . 158 TYR CE2 1 1
10 21849 1 1 158 TYR CG C 2.688 -20.302 39.227 1.00 . A A . 158 TYR CG 1 1
10 21850 1 1 158 TYR CZ C 4.069 -17.961 39.807 1.00 . A A . 158 TYR CZ 1 1
10 21851 1 1 158 TYR H H -0.042 -19.425 39.016 1.00 . A A . 158 TYR H 1 1
10 21852 1 1 158 TYR HA H 0.065 -22.222 38.167 1.00 . A A . 158 TYR HA 1 1
10 21853 1 1 158 TYR HB2 H 2.256 -22.320 39.632 1.00 . A A . 158 TYR HB2 1 1
10 21854 1 1 158 TYR HB3 H 2.308 -21.915 37.927 1.00 . A A . 158 TYR HB3 1 1
10 21855 1 1 158 TYR HD1 H 1.946 -20.156 41.223 1.00 . A A . 158 TYR HD1 1 1
10 21856 1 1 158 TYR HD2 H 3.597 -20.158 37.305 1.00 . A A . 158 TYR HD2 1 1
10 21857 1 1 158 TYR HE1 H 3.169 -18.088 41.743 1.00 . A A . 158 TYR HE1 1 1
10 21858 1 1 158 TYR HE2 H 4.815 -18.093 37.797 1.00 . A A . 158 TYR HE2 1 1
10 21859 1 1 158 TYR HH H 4.806 -16.247 39.328 1.00 . A A . 158 TYR HH 1 1
10 21860 1 1 158 TYR N N -0.008 -20.187 38.391 1.00 . A A . 158 TYR N 1 1
10 21861 1 1 158 TYR O O -0.203 -22.963 40.656 1.00 . A A . 158 TYR O 1 1
10 21862 1 1 158 TYR OH O 4.768 -16.812 40.107 1.00 . A A . 158 TYR OH 1 1
10 21863 1 1 159 GLN C C -2.774 -20.197 41.892 1.00 . A A . 159 GLN C 1 1
10 21864 1 1 159 GLN CA C -1.450 -20.925 42.092 1.00 . A A . 159 GLN CA 1 1
10 21865 1 1 159 GLN CB C -0.724 -20.385 43.326 1.00 . A A . 159 GLN CB 1 1
10 21866 1 1 159 GLN CD C -0.796 -20.021 45.828 1.00 . A A . 159 GLN CD 1 1
10 21867 1 1 159 GLN CG C -1.536 -20.520 44.606 1.00 . A A . 159 GLN CG 1 1
10 21868 1 1 159 GLN H H -0.431 -19.869 40.584 1.00 . A A . 159 GLN H 1 1
10 21869 1 1 159 GLN HA H -1.648 -21.978 42.226 1.00 . A A . 159 GLN HA 1 1
10 21870 1 1 159 GLN HB2 H 0.202 -20.928 43.450 1.00 . A A . 159 GLN HB2 1 1
10 21871 1 1 159 GLN HB3 H -0.502 -19.340 43.172 1.00 . A A . 159 GLN HB3 1 1
10 21872 1 1 159 GLN HE21 H -1.534 -18.197 45.564 1.00 . A A . 159 GLN HE21 1 1
10 21873 1 1 159 GLN HE22 H -0.473 -18.391 46.920 1.00 . A A . 159 GLN HE22 1 1
10 21874 1 1 159 GLN HG2 H -2.447 -19.949 44.501 1.00 . A A . 159 GLN HG2 1 1
10 21875 1 1 159 GLN HG3 H -1.780 -21.562 44.753 1.00 . A A . 159 GLN HG3 1 1
10 21876 1 1 159 GLN N N -0.641 -20.772 40.898 1.00 . A A . 159 GLN N 1 1
10 21877 1 1 159 GLN NE2 N -0.952 -18.745 46.135 1.00 . A A . 159 GLN NE2 1 1
10 21878 1 1 159 GLN O O -3.826 -20.863 41.893 1.00 . A A . 159 GLN O 1 1
10 21879 1 1 159 GLN OXT O -2.747 -18.966 41.681 1.00 . A A . 159 GLN OXT 1 1
10 21880 1 1 159 GLN OE1 O -0.098 -20.781 46.497 1.00 . A A . 159 GLN OE1 1 1
11 21881 1 1 1 ALA C C 1.437 -1.054 0.747 1.00 . A A . 1 ALA C 1 1
11 21882 1 1 1 ALA CA C 0.579 -0.186 1.657 1.00 . A A . 1 ALA CA 1 1
11 21883 1 1 1 ALA CB C 0.185 -0.955 2.910 1.00 . A A . 1 ALA CB 1 1
11 21884 1 1 1 ALA H1 H -1.227 -0.556 0.691 1.00 . A A . 1 ALA H1 1 1
11 21885 1 1 1 ALA H2 H -0.373 0.771 0.070 1.00 . A A . 1 ALA H2 1 1
11 21886 1 1 1 ALA H3 H -1.190 0.906 1.546 1.00 . A A . 1 ALA H3 1 1
11 21887 1 1 1 ALA HA H 1.148 0.684 1.956 1.00 . A A . 1 ALA HA 1 1
11 21888 1 1 1 ALA HB1 H -0.388 -1.826 2.630 1.00 . A A . 1 ALA HB1 1 1
11 21889 1 1 1 ALA HB2 H -0.412 -0.322 3.550 1.00 . A A . 1 ALA HB2 1 1
11 21890 1 1 1 ALA HB3 H 1.075 -1.265 3.438 1.00 . A A . 1 ALA HB3 1 1
11 21891 1 1 1 ALA N N -0.635 0.265 0.943 1.00 . A A . 1 ALA N 1 1
11 21892 1 1 1 ALA O O 1.176 -1.155 -0.455 1.00 . A A . 1 ALA O 1 1
11 21893 1 1 2 ALA C C 2.611 -3.884 0.261 1.00 . A A . 2 ALA C 1 1
11 21894 1 1 2 ALA CA C 3.334 -2.575 0.576 1.00 . A A . 2 ALA CA 1 1
11 21895 1 1 2 ALA CB C 4.608 -2.846 1.363 1.00 . A A . 2 ALA CB 1 1
11 21896 1 1 2 ALA H H 2.661 -1.489 2.268 1.00 . A A . 2 ALA H 1 1
11 21897 1 1 2 ALA HA H 3.606 -2.092 -0.351 1.00 . A A . 2 ALA HA 1 1
11 21898 1 1 2 ALA HB1 H 5.109 -1.912 1.571 1.00 . A A . 2 ALA HB1 1 1
11 21899 1 1 2 ALA HB2 H 5.259 -3.483 0.783 1.00 . A A . 2 ALA HB2 1 1
11 21900 1 1 2 ALA HB3 H 4.359 -3.335 2.292 1.00 . A A . 2 ALA HB3 1 1
11 21901 1 1 2 ALA N N 2.469 -1.665 1.318 1.00 . A A . 2 ALA N 1 1
11 21902 1 1 2 ALA O O 1.417 -4.017 0.511 1.00 . A A . 2 ALA O 1 1
11 21903 1 1 3 THR C C 2.637 -7.051 0.572 1.00 . A A . 3 THR C 1 1
11 21904 1 1 3 THR CA C 2.756 -6.135 -0.653 1.00 . A A . 3 THR CA 1 1
11 21905 1 1 3 THR CB C 3.594 -6.824 -1.760 1.00 . A A . 3 THR CB 1 1
11 21906 1 1 3 THR CG2 C 5.041 -7.010 -1.320 1.00 . A A . 3 THR CG2 1 1
11 21907 1 1 3 THR H H 4.281 -4.671 -0.502 1.00 . A A . 3 THR H 1 1
11 21908 1 1 3 THR HA H 1.765 -5.954 -1.044 1.00 . A A . 3 THR HA 1 1
11 21909 1 1 3 THR HB H 3.586 -6.189 -2.633 1.00 . A A . 3 THR HB 1 1
11 21910 1 1 3 THR HG1 H 3.459 -8.403 -2.927 1.00 . A A . 3 THR HG1 1 1
11 21911 1 1 3 THR HG21 H 5.484 -6.044 -1.129 1.00 . A A . 3 THR HG21 1 1
11 21912 1 1 3 THR HG22 H 5.593 -7.513 -2.101 1.00 . A A . 3 THR HG22 1 1
11 21913 1 1 3 THR HG23 H 5.069 -7.604 -0.418 1.00 . A A . 3 THR HG23 1 1
11 21914 1 1 3 THR N N 3.335 -4.843 -0.298 1.00 . A A . 3 THR N 1 1
11 21915 1 1 3 THR O O 1.702 -7.850 0.681 1.00 . A A . 3 THR O 1 1
11 21916 1 1 3 THR OG1 O 3.035 -8.094 -2.116 1.00 . A A . 3 THR OG1 1 1
11 21917 1 1 4 THR C C 3.119 -6.942 3.905 1.00 . A A . 4 THR C 1 1
11 21918 1 1 4 THR CA C 3.587 -7.745 2.699 1.00 . A A . 4 THR CA 1 1
11 21919 1 1 4 THR CB C 5.000 -8.290 2.984 1.00 . A A . 4 THR CB 1 1
11 21920 1 1 4 THR CG2 C 5.442 -9.261 1.899 1.00 . A A . 4 THR CG2 1 1
11 21921 1 1 4 THR H H 4.274 -6.247 1.380 1.00 . A A . 4 THR H 1 1
11 21922 1 1 4 THR HA H 2.920 -8.580 2.545 1.00 . A A . 4 THR HA 1 1
11 21923 1 1 4 THR HB H 4.983 -8.814 3.930 1.00 . A A . 4 THR HB 1 1
11 21924 1 1 4 THR HG1 H 6.530 -7.219 2.316 1.00 . A A . 4 THR HG1 1 1
11 21925 1 1 4 THR HG21 H 6.435 -9.623 2.122 1.00 . A A . 4 THR HG21 1 1
11 21926 1 1 4 THR HG22 H 5.448 -8.756 0.944 1.00 . A A . 4 THR HG22 1 1
11 21927 1 1 4 THR HG23 H 4.755 -10.094 1.861 1.00 . A A . 4 THR HG23 1 1
11 21928 1 1 4 THR N N 3.576 -6.920 1.500 1.00 . A A . 4 THR N 1 1
11 21929 1 1 4 THR O O 2.729 -5.781 3.779 1.00 . A A . 4 THR O 1 1
11 21930 1 1 4 THR OG1 O 5.929 -7.200 3.078 1.00 . A A . 4 THR OG1 1 1
11 21931 1 1 5 VAL C C 4.094 -6.171 6.882 1.00 . A A . 5 VAL C 1 1
11 21932 1 1 5 VAL CA C 2.847 -6.845 6.311 1.00 . A A . 5 VAL CA 1 1
11 21933 1 1 5 VAL CB C 2.224 -7.771 7.368 1.00 . A A . 5 VAL CB 1 1
11 21934 1 1 5 VAL CG1 C 0.950 -8.404 6.831 1.00 . A A . 5 VAL CG1 1 1
11 21935 1 1 5 VAL CG2 C 3.215 -8.837 7.813 1.00 . A A . 5 VAL CG2 1 1
11 21936 1 1 5 VAL H H 3.408 -8.505 5.120 1.00 . A A . 5 VAL H 1 1
11 21937 1 1 5 VAL HA H 2.125 -6.079 6.067 1.00 . A A . 5 VAL HA 1 1
11 21938 1 1 5 VAL HB H 1.963 -7.166 8.225 1.00 . A A . 5 VAL HB 1 1
11 21939 1 1 5 VAL HG11 H 0.232 -7.629 6.603 1.00 . A A . 5 VAL HG11 1 1
11 21940 1 1 5 VAL HG12 H 0.538 -9.071 7.573 1.00 . A A . 5 VAL HG12 1 1
11 21941 1 1 5 VAL HG13 H 1.176 -8.959 5.932 1.00 . A A . 5 VAL HG13 1 1
11 21942 1 1 5 VAL HG21 H 4.091 -8.363 8.231 1.00 . A A . 5 VAL HG21 1 1
11 21943 1 1 5 VAL HG22 H 3.501 -9.439 6.964 1.00 . A A . 5 VAL HG22 1 1
11 21944 1 1 5 VAL HG23 H 2.754 -9.465 8.562 1.00 . A A . 5 VAL HG23 1 1
11 21945 1 1 5 VAL N N 3.168 -7.554 5.081 1.00 . A A . 5 VAL N 1 1
11 21946 1 1 5 VAL O O 4.125 -5.772 8.049 1.00 . A A . 5 VAL O 1 1
11 21947 1 1 6 ASN C C 7.124 -5.886 7.497 1.00 . A A . 6 ASN C 1 1
11 21948 1 1 6 ASN CA C 6.335 -5.296 6.333 1.00 . A A . 6 ASN CA 1 1
11 21949 1 1 6 ASN CB C 6.007 -3.821 6.634 1.00 . A A . 6 ASN CB 1 1
11 21950 1 1 6 ASN CG C 5.453 -3.048 5.442 1.00 . A A . 6 ASN CG 1 1
11 21951 1 1 6 ASN H H 5.060 -6.523 5.169 1.00 . A A . 6 ASN H 1 1
11 21952 1 1 6 ASN HA H 6.960 -5.337 5.454 1.00 . A A . 6 ASN HA 1 1
11 21953 1 1 6 ASN HB2 H 5.274 -3.782 7.427 1.00 . A A . 6 ASN HB2 1 1
11 21954 1 1 6 ASN HB3 H 6.907 -3.326 6.968 1.00 . A A . 6 ASN HB3 1 1
11 21955 1 1 6 ASN HD21 H 4.315 -4.584 4.886 1.00 . A A . 6 ASN HD21 1 1
11 21956 1 1 6 ASN HD22 H 4.217 -3.174 3.894 1.00 . A A . 6 ASN HD22 1 1
11 21957 1 1 6 ASN N N 5.121 -6.065 6.035 1.00 . A A . 6 ASN N 1 1
11 21958 1 1 6 ASN ND2 N 4.576 -3.664 4.662 1.00 . A A . 6 ASN ND2 1 1
11 21959 1 1 6 ASN O O 8.058 -5.262 7.997 1.00 . A A . 6 ASN O 1 1
11 21960 1 1 6 ASN OD1 O 5.777 -1.873 5.255 1.00 . A A . 6 ASN OD1 1 1
11 21961 1 1 7 GLY C C 6.840 -7.355 10.329 1.00 . A A . 7 GLY C 1 1
11 21962 1 1 7 GLY CA C 7.459 -7.725 9.006 1.00 . A A . 7 GLY CA 1 1
11 21963 1 1 7 GLY H H 6.028 -7.548 7.465 1.00 . A A . 7 GLY H 1 1
11 21964 1 1 7 GLY HA2 H 7.414 -8.797 8.881 1.00 . A A . 7 GLY HA2 1 1
11 21965 1 1 7 GLY HA3 H 8.493 -7.413 9.002 1.00 . A A . 7 GLY HA3 1 1
11 21966 1 1 7 GLY N N 6.771 -7.093 7.903 1.00 . A A . 7 GLY N 1 1
11 21967 1 1 7 GLY O O 7.116 -6.287 10.875 1.00 . A A . 7 GLY O 1 1
11 21968 1 1 8 GLY C C 6.084 -8.384 13.285 1.00 . A A . 8 GLY C 1 1
11 21969 1 1 8 GLY CA C 5.307 -7.927 12.077 1.00 . A A . 8 GLY CA 1 1
11 21970 1 1 8 GLY H H 5.848 -9.089 10.401 1.00 . A A . 8 GLY H 1 1
11 21971 1 1 8 GLY HA2 H 5.155 -6.859 12.141 1.00 . A A . 8 GLY HA2 1 1
11 21972 1 1 8 GLY HA3 H 4.346 -8.419 12.072 1.00 . A A . 8 GLY HA3 1 1
11 21973 1 1 8 GLY N N 5.994 -8.227 10.847 1.00 . A A . 8 GLY N 1 1
11 21974 1 1 8 GLY O O 6.884 -9.320 13.199 1.00 . A A . 8 GLY O 1 1
11 21975 1 1 9 THR C C 5.499 -8.020 16.788 1.00 . A A . 9 THR C 1 1
11 21976 1 1 9 THR CA C 6.508 -8.083 15.647 1.00 . A A . 9 THR CA 1 1
11 21977 1 1 9 THR CB C 7.712 -7.161 15.961 1.00 . A A . 9 THR CB 1 1
11 21978 1 1 9 THR CG2 C 8.802 -7.295 14.910 1.00 . A A . 9 THR CG2 1 1
11 21979 1 1 9 THR H H 5.253 -6.951 14.391 1.00 . A A . 9 THR H 1 1
11 21980 1 1 9 THR HA H 6.869 -9.096 15.554 1.00 . A A . 9 THR HA 1 1
11 21981 1 1 9 THR HB H 8.122 -7.450 16.916 1.00 . A A . 9 THR HB 1 1
11 21982 1 1 9 THR HG1 H 6.848 -5.549 15.203 1.00 . A A . 9 THR HG1 1 1
11 21983 1 1 9 THR HG21 H 9.155 -8.314 14.884 1.00 . A A . 9 THR HG21 1 1
11 21984 1 1 9 THR HG22 H 9.623 -6.636 15.154 1.00 . A A . 9 THR HG22 1 1
11 21985 1 1 9 THR HG23 H 8.403 -7.028 13.943 1.00 . A A . 9 THR HG23 1 1
11 21986 1 1 9 THR N N 5.866 -7.717 14.402 1.00 . A A . 9 THR N 1 1
11 21987 1 1 9 THR O O 4.640 -7.136 16.814 1.00 . A A . 9 THR O 1 1
11 21988 1 1 9 THR OG1 O 7.292 -5.792 16.030 1.00 . A A . 9 THR OG1 1 1
11 21989 1 1 10 VAL C C 5.511 -8.675 20.110 1.00 . A A . 10 VAL C 1 1
11 21990 1 1 10 VAL CA C 4.699 -8.961 18.870 1.00 . A A . 10 VAL CA 1 1
11 21991 1 1 10 VAL CB C 3.954 -10.291 19.095 1.00 . A A . 10 VAL CB 1 1
11 21992 1 1 10 VAL CG1 C 2.559 -10.032 19.639 1.00 . A A . 10 VAL CG1 1 1
11 21993 1 1 10 VAL CG2 C 3.905 -11.117 17.830 1.00 . A A . 10 VAL CG2 1 1
11 21994 1 1 10 VAL H H 6.227 -9.700 17.597 1.00 . A A . 10 VAL H 1 1
11 21995 1 1 10 VAL HA H 3.969 -8.175 18.735 1.00 . A A . 10 VAL HA 1 1
11 21996 1 1 10 VAL HB H 4.497 -10.853 19.841 1.00 . A A . 10 VAL HB 1 1
11 21997 1 1 10 VAL HG11 H 2.048 -10.972 19.784 1.00 . A A . 10 VAL HG11 1 1
11 21998 1 1 10 VAL HG12 H 2.006 -9.425 18.937 1.00 . A A . 10 VAL HG12 1 1
11 21999 1 1 10 VAL HG13 H 2.633 -9.513 20.584 1.00 . A A . 10 VAL HG13 1 1
11 22000 1 1 10 VAL HG21 H 3.364 -12.032 18.020 1.00 . A A . 10 VAL HG21 1 1
11 22001 1 1 10 VAL HG22 H 4.914 -11.350 17.524 1.00 . A A . 10 VAL HG22 1 1
11 22002 1 1 10 VAL HG23 H 3.410 -10.556 17.053 1.00 . A A . 10 VAL HG23 1 1
11 22003 1 1 10 VAL N N 5.572 -8.976 17.704 1.00 . A A . 10 VAL N 1 1
11 22004 1 1 10 VAL O O 6.422 -9.431 20.450 1.00 . A A . 10 VAL O 1 1
11 22005 1 1 11 HIS C C 5.216 -7.943 23.180 1.00 . A A . 11 HIS C 1 1
11 22006 1 1 11 HIS CA C 5.883 -7.247 22.002 1.00 . A A . 11 HIS CA 1 1
11 22007 1 1 11 HIS CB C 5.907 -5.729 22.208 1.00 . A A . 11 HIS CB 1 1
11 22008 1 1 11 HIS CD2 C 7.730 -5.673 24.037 1.00 . A A . 11 HIS CD2 1 1
11 22009 1 1 11 HIS CE1 C 6.752 -4.244 25.358 1.00 . A A . 11 HIS CE1 1 1
11 22010 1 1 11 HIS CG C 6.544 -5.302 23.496 1.00 . A A . 11 HIS CG 1 1
11 22011 1 1 11 HIS H H 4.488 -6.996 20.435 1.00 . A A . 11 HIS H 1 1
11 22012 1 1 11 HIS HA H 6.896 -7.610 21.914 1.00 . A A . 11 HIS HA 1 1
11 22013 1 1 11 HIS HB2 H 6.456 -5.273 21.398 1.00 . A A . 11 HIS HB2 1 1
11 22014 1 1 11 HIS HB3 H 4.892 -5.358 22.203 1.00 . A A . 11 HIS HB3 1 1
11 22015 1 1 11 HIS HD2 H 8.443 -6.370 23.620 1.00 . A A . 11 HIS HD2 1 1
11 22016 1 1 11 HIS HE1 H 6.559 -3.596 26.198 1.00 . A A . 11 HIS HE1 1 1
11 22017 1 1 11 HIS HE2 H 8.650 -4.981 25.811 1.00 . A A . 11 HIS HE2 1 1
11 22018 1 1 11 HIS N N 5.199 -7.586 20.776 1.00 . A A . 11 HIS N 1 1
11 22019 1 1 11 HIS ND1 N 5.932 -4.399 24.334 1.00 . A A . 11 HIS ND1 1 1
11 22020 1 1 11 HIS NE2 N 7.851 -4.994 25.220 1.00 . A A . 11 HIS NE2 1 1
11 22021 1 1 11 HIS O O 4.111 -7.581 23.588 1.00 . A A . 11 HIS O 1 1
11 22022 1 1 12 PHE C C 5.956 -9.128 26.127 1.00 . A A . 12 PHE C 1 1
11 22023 1 1 12 PHE CA C 5.364 -9.684 24.844 1.00 . A A . 12 PHE CA 1 1
11 22024 1 1 12 PHE CB C 5.662 -11.176 24.711 1.00 . A A . 12 PHE CB 1 1
11 22025 1 1 12 PHE CD1 C 3.567 -12.029 23.639 1.00 . A A . 12 PHE CD1 1 1
11 22026 1 1 12 PHE CD2 C 5.605 -12.203 22.418 1.00 . A A . 12 PHE CD2 1 1
11 22027 1 1 12 PHE CE1 C 2.885 -12.615 22.592 1.00 . A A . 12 PHE CE1 1 1
11 22028 1 1 12 PHE CE2 C 4.927 -12.790 21.369 1.00 . A A . 12 PHE CE2 1 1
11 22029 1 1 12 PHE CG C 4.933 -11.819 23.567 1.00 . A A . 12 PHE CG 1 1
11 22030 1 1 12 PHE CZ C 3.566 -12.994 21.455 1.00 . A A . 12 PHE CZ 1 1
11 22031 1 1 12 PHE H H 6.735 -9.232 23.303 1.00 . A A . 12 PHE H 1 1
11 22032 1 1 12 PHE HA H 4.293 -9.542 24.868 1.00 . A A . 12 PHE HA 1 1
11 22033 1 1 12 PHE HB2 H 6.720 -11.315 24.553 1.00 . A A . 12 PHE HB2 1 1
11 22034 1 1 12 PHE HB3 H 5.366 -11.679 25.620 1.00 . A A . 12 PHE HB3 1 1
11 22035 1 1 12 PHE HD1 H 3.031 -11.732 24.528 1.00 . A A . 12 PHE HD1 1 1
11 22036 1 1 12 PHE HD2 H 6.671 -12.043 22.345 1.00 . A A . 12 PHE HD2 1 1
11 22037 1 1 12 PHE HE1 H 1.819 -12.773 22.662 1.00 . A A . 12 PHE HE1 1 1
11 22038 1 1 12 PHE HE2 H 5.461 -13.085 20.479 1.00 . A A . 12 PHE HE2 1 1
11 22039 1 1 12 PHE HZ H 3.035 -13.454 20.633 1.00 . A A . 12 PHE HZ 1 1
11 22040 1 1 12 PHE N N 5.876 -8.960 23.699 1.00 . A A . 12 PHE N 1 1
11 22041 1 1 12 PHE O O 7.165 -9.213 26.355 1.00 . A A . 12 PHE O 1 1
11 22042 1 1 13 LYS C C 5.027 -8.780 29.375 1.00 . A A . 13 LYS C 1 1
11 22043 1 1 13 LYS CA C 5.522 -7.947 28.201 1.00 . A A . 13 LYS CA 1 1
11 22044 1 1 13 LYS CB C 4.999 -6.512 28.308 1.00 . A A . 13 LYS CB 1 1
11 22045 1 1 13 LYS CD C 4.909 -4.362 29.601 1.00 . A A . 13 LYS CD 1 1
11 22046 1 1 13 LYS CE C 5.370 -3.609 30.839 1.00 . A A . 13 LYS CE 1 1
11 22047 1 1 13 LYS CG C 5.455 -5.779 29.562 1.00 . A A . 13 LYS CG 1 1
11 22048 1 1 13 LYS H H 4.144 -8.525 26.708 1.00 . A A . 13 LYS H 1 1
11 22049 1 1 13 LYS HA H 6.602 -7.931 28.214 1.00 . A A . 13 LYS HA 1 1
11 22050 1 1 13 LYS HB2 H 5.341 -5.954 27.449 1.00 . A A . 13 LYS HB2 1 1
11 22051 1 1 13 LYS HB3 H 3.919 -6.535 28.303 1.00 . A A . 13 LYS HB3 1 1
11 22052 1 1 13 LYS HD2 H 5.251 -3.832 28.724 1.00 . A A . 13 LYS HD2 1 1
11 22053 1 1 13 LYS HD3 H 3.831 -4.405 29.599 1.00 . A A . 13 LYS HD3 1 1
11 22054 1 1 13 LYS HE2 H 4.935 -2.621 30.825 1.00 . A A . 13 LYS HE2 1 1
11 22055 1 1 13 LYS HE3 H 5.025 -4.139 31.715 1.00 . A A . 13 LYS HE3 1 1
11 22056 1 1 13 LYS HG2 H 5.101 -6.315 30.430 1.00 . A A . 13 LYS HG2 1 1
11 22057 1 1 13 LYS HG3 H 6.535 -5.740 29.575 1.00 . A A . 13 LYS HG3 1 1
11 22058 1 1 13 LYS HZ1 H 7.279 -4.377 31.234 1.00 . A A . 13 LYS HZ1 1 1
11 22059 1 1 13 LYS HZ2 H 7.117 -2.719 31.558 1.00 . A A . 13 LYS HZ2 1 1
11 22060 1 1 13 LYS HZ3 H 7.232 -3.257 29.957 1.00 . A A . 13 LYS HZ3 1 1
11 22061 1 1 13 LYS N N 5.098 -8.545 26.949 1.00 . A A . 13 LYS N 1 1
11 22062 1 1 13 LYS NZ N 6.850 -3.483 30.902 1.00 . A A . 13 LYS NZ 1 1
11 22063 1 1 13 LYS O O 3.862 -9.181 29.418 1.00 . A A . 13 LYS O 1 1
11 22064 1 1 14 GLY C C 5.651 -9.033 32.748 1.00 . A A . 14 GLY C 1 1
11 22065 1 1 14 GLY CA C 5.563 -9.836 31.472 1.00 . A A . 14 GLY CA 1 1
11 22066 1 1 14 GLY H H 6.837 -8.708 30.212 1.00 . A A . 14 GLY H 1 1
11 22067 1 1 14 GLY HA2 H 4.552 -10.197 31.353 1.00 . A A . 14 GLY HA2 1 1
11 22068 1 1 14 GLY HA3 H 6.232 -10.680 31.542 1.00 . A A . 14 GLY HA3 1 1
11 22069 1 1 14 GLY N N 5.920 -9.052 30.311 1.00 . A A . 14 GLY N 1 1
11 22070 1 1 14 GLY O O 4.887 -8.088 32.940 1.00 . A A . 14 GLY O 1 1
11 22071 1 1 15 GLU C C 5.600 -8.804 35.806 1.00 . A A . 15 GLU C 1 1
11 22072 1 1 15 GLU CA C 6.820 -8.722 34.893 1.00 . A A . 15 GLU CA 1 1
11 22073 1 1 15 GLU CB C 7.191 -7.257 34.639 1.00 . A A . 15 GLU CB 1 1
11 22074 1 1 15 GLU CD C 8.710 -5.634 33.452 1.00 . A A . 15 GLU CD 1 1
11 22075 1 1 15 GLU CG C 8.418 -7.084 33.763 1.00 . A A . 15 GLU CG 1 1
11 22076 1 1 15 GLU H H 7.132 -10.207 33.410 1.00 . A A . 15 GLU H 1 1
11 22077 1 1 15 GLU HA H 7.648 -9.211 35.384 1.00 . A A . 15 GLU HA 1 1
11 22078 1 1 15 GLU HB2 H 6.359 -6.765 34.158 1.00 . A A . 15 GLU HB2 1 1
11 22079 1 1 15 GLU HB3 H 7.382 -6.776 35.587 1.00 . A A . 15 GLU HB3 1 1
11 22080 1 1 15 GLU HG2 H 9.271 -7.504 34.274 1.00 . A A . 15 GLU HG2 1 1
11 22081 1 1 15 GLU HG3 H 8.259 -7.612 32.835 1.00 . A A . 15 GLU HG3 1 1
11 22082 1 1 15 GLU N N 6.583 -9.423 33.624 1.00 . A A . 15 GLU N 1 1
11 22083 1 1 15 GLU O O 5.484 -8.058 36.777 1.00 . A A . 15 GLU O 1 1
11 22084 1 1 15 GLU OE1 O 9.337 -4.960 34.293 1.00 . A A . 15 GLU OE1 1 1
11 22085 1 1 15 GLU OE2 O 8.313 -5.157 32.368 1.00 . A A . 15 GLU OE2 1 1
11 22086 1 1 16 VAL C C 3.689 -10.532 37.609 1.00 . A A . 16 VAL C 1 1
11 22087 1 1 16 VAL CA C 3.466 -9.886 36.244 1.00 . A A . 16 VAL CA 1 1
11 22088 1 1 16 VAL CB C 2.428 -10.713 35.448 1.00 . A A . 16 VAL CB 1 1
11 22089 1 1 16 VAL CG1 C 1.960 -9.941 34.224 1.00 . A A . 16 VAL CG1 1 1
11 22090 1 1 16 VAL CG2 C 3.004 -12.066 35.039 1.00 . A A . 16 VAL CG2 1 1
11 22091 1 1 16 VAL H H 4.893 -10.336 34.752 1.00 . A A . 16 VAL H 1 1
11 22092 1 1 16 VAL HA H 3.058 -8.898 36.395 1.00 . A A . 16 VAL HA 1 1
11 22093 1 1 16 VAL HB H 1.572 -10.887 36.085 1.00 . A A . 16 VAL HB 1 1
11 22094 1 1 16 VAL HG11 H 2.804 -9.740 33.580 1.00 . A A . 16 VAL HG11 1 1
11 22095 1 1 16 VAL HG12 H 1.515 -9.008 34.536 1.00 . A A . 16 VAL HG12 1 1
11 22096 1 1 16 VAL HG13 H 1.229 -10.527 33.686 1.00 . A A . 16 VAL HG13 1 1
11 22097 1 1 16 VAL HG21 H 3.853 -11.915 34.389 1.00 . A A . 16 VAL HG21 1 1
11 22098 1 1 16 VAL HG22 H 2.250 -12.638 34.518 1.00 . A A . 16 VAL HG22 1 1
11 22099 1 1 16 VAL HG23 H 3.318 -12.606 35.920 1.00 . A A . 16 VAL HG23 1 1
11 22100 1 1 16 VAL N N 4.711 -9.739 35.502 1.00 . A A . 16 VAL N 1 1
11 22101 1 1 16 VAL O O 2.972 -10.239 38.564 1.00 . A A . 16 VAL O 1 1
11 22102 1 1 17 VAL C C 6.395 -12.281 39.257 1.00 . A A . 17 VAL C 1 1
11 22103 1 1 17 VAL CA C 4.915 -12.158 38.928 1.00 . A A . 17 VAL CA 1 1
11 22104 1 1 17 VAL CB C 4.329 -13.581 38.832 1.00 . A A . 17 VAL CB 1 1
11 22105 1 1 17 VAL CG1 C 2.811 -13.550 38.711 1.00 . A A . 17 VAL CG1 1 1
11 22106 1 1 17 VAL CG2 C 4.950 -14.320 37.659 1.00 . A A . 17 VAL CG2 1 1
11 22107 1 1 17 VAL H H 5.301 -11.515 36.951 1.00 . A A . 17 VAL H 1 1
11 22108 1 1 17 VAL HA H 4.418 -11.644 39.737 1.00 . A A . 17 VAL HA 1 1
11 22109 1 1 17 VAL HB H 4.584 -14.114 39.736 1.00 . A A . 17 VAL HB 1 1
11 22110 1 1 17 VAL HG11 H 2.433 -14.560 38.663 1.00 . A A . 17 VAL HG11 1 1
11 22111 1 1 17 VAL HG12 H 2.532 -13.018 37.814 1.00 . A A . 17 VAL HG12 1 1
11 22112 1 1 17 VAL HG13 H 2.392 -13.049 39.572 1.00 . A A . 17 VAL HG13 1 1
11 22113 1 1 17 VAL HG21 H 4.531 -15.313 37.596 1.00 . A A . 17 VAL HG21 1 1
11 22114 1 1 17 VAL HG22 H 6.019 -14.389 37.801 1.00 . A A . 17 VAL HG22 1 1
11 22115 1 1 17 VAL HG23 H 4.742 -13.783 36.745 1.00 . A A . 17 VAL HG23 1 1
11 22116 1 1 17 VAL N N 4.691 -11.398 37.706 1.00 . A A . 17 VAL N 1 1
11 22117 1 1 17 VAL O O 7.255 -12.219 38.373 1.00 . A A . 17 VAL O 1 1
11 22118 1 1 18 ASN C C 7.905 -13.475 42.349 1.00 . A A . 18 ASN C 1 1
11 22119 1 1 18 ASN CA C 8.017 -12.723 41.026 1.00 . A A . 18 ASN CA 1 1
11 22120 1 1 18 ASN CB C 8.772 -11.399 41.220 1.00 . A A . 18 ASN CB 1 1
11 22121 1 1 18 ASN CG C 10.286 -11.559 41.203 1.00 . A A . 18 ASN CG 1 1
11 22122 1 1 18 ASN H H 5.936 -12.421 41.186 1.00 . A A . 18 ASN H 1 1
11 22123 1 1 18 ASN HA H 8.533 -13.338 40.304 1.00 . A A . 18 ASN HA 1 1
11 22124 1 1 18 ASN HB2 H 8.496 -10.717 40.430 1.00 . A A . 18 ASN HB2 1 1
11 22125 1 1 18 ASN HB3 H 8.486 -10.971 42.170 1.00 . A A . 18 ASN HB3 1 1
11 22126 1 1 18 ASN HD21 H 10.492 -9.719 40.483 1.00 . A A . 18 ASN HD21 1 1
11 22127 1 1 18 ASN HD22 H 11.959 -10.590 40.753 1.00 . A A . 18 ASN HD22 1 1
11 22128 1 1 18 ASN N N 6.669 -12.468 40.537 1.00 . A A . 18 ASN N 1 1
11 22129 1 1 18 ASN ND2 N 10.982 -10.520 40.767 1.00 . A A . 18 ASN ND2 1 1
11 22130 1 1 18 ASN O O 8.767 -13.385 43.219 1.00 . A A . 18 ASN O 1 1
11 22131 1 1 18 ASN OD1 O 10.827 -12.600 41.574 1.00 . A A . 18 ASN OD1 1 1
11 22132 1 1 19 ALA C C 7.163 -16.272 43.822 1.00 . A A . 19 ALA C 1 1
11 22133 1 1 19 ALA CA C 6.496 -14.903 43.734 1.00 . A A . 19 ALA CA 1 1
11 22134 1 1 19 ALA CB C 4.987 -15.033 43.887 1.00 . A A . 19 ALA CB 1 1
11 22135 1 1 19 ALA H H 6.231 -14.353 41.712 1.00 . A A . 19 ALA H 1 1
11 22136 1 1 19 ALA HA H 6.861 -14.286 44.542 1.00 . A A . 19 ALA HA 1 1
11 22137 1 1 19 ALA HB1 H 4.531 -14.059 43.788 1.00 . A A . 19 ALA HB1 1 1
11 22138 1 1 19 ALA HB2 H 4.758 -15.441 44.860 1.00 . A A . 19 ALA HB2 1 1
11 22139 1 1 19 ALA HB3 H 4.603 -15.691 43.121 1.00 . A A . 19 ALA HB3 1 1
11 22140 1 1 19 ALA N N 6.818 -14.231 42.482 1.00 . A A . 19 ALA N 1 1
11 22141 1 1 19 ALA O O 8.177 -16.434 44.500 1.00 . A A . 19 ALA O 1 1
11 22142 1 1 20 ALA C C 8.252 -18.720 42.107 1.00 . A A . 20 ALA C 1 1
11 22143 1 1 20 ALA CA C 7.146 -18.598 43.136 1.00 . A A . 20 ALA CA 1 1
11 22144 1 1 20 ALA CB C 6.060 -19.621 42.855 1.00 . A A . 20 ALA CB 1 1
11 22145 1 1 20 ALA H H 5.777 -17.073 42.619 1.00 . A A . 20 ALA H 1 1
11 22146 1 1 20 ALA HA H 7.552 -18.794 44.119 1.00 . A A . 20 ALA HA 1 1
11 22147 1 1 20 ALA HB1 H 5.266 -19.512 43.580 1.00 . A A . 20 ALA HB1 1 1
11 22148 1 1 20 ALA HB2 H 6.475 -20.616 42.924 1.00 . A A . 20 ALA HB2 1 1
11 22149 1 1 20 ALA HB3 H 5.665 -19.462 41.863 1.00 . A A . 20 ALA HB3 1 1
11 22150 1 1 20 ALA N N 6.592 -17.254 43.134 1.00 . A A . 20 ALA N 1 1
11 22151 1 1 20 ALA O O 9.255 -19.396 42.329 1.00 . A A . 20 ALA O 1 1
11 22152 1 1 21 CYS C C 9.100 -16.762 39.211 1.00 . A A . 21 CYS C 1 1
11 22153 1 1 21 CYS CA C 9.016 -18.120 39.885 1.00 . A A . 21 CYS CA 1 1
11 22154 1 1 21 CYS CB C 8.596 -19.184 38.870 1.00 . A A . 21 CYS CB 1 1
11 22155 1 1 21 CYS H H 7.249 -17.521 40.865 1.00 . A A . 21 CYS H 1 1
11 22156 1 1 21 CYS HA H 9.982 -18.376 40.294 1.00 . A A . 21 CYS HA 1 1
11 22157 1 1 21 CYS HB2 H 7.900 -18.745 38.176 1.00 . A A . 21 CYS HB2 1 1
11 22158 1 1 21 CYS HB3 H 9.465 -19.523 38.330 1.00 . A A . 21 CYS HB3 1 1
11 22159 1 1 21 CYS N N 8.058 -18.064 40.973 1.00 . A A . 21 CYS N 1 1
11 22160 1 1 21 CYS O O 8.077 -16.155 38.883 1.00 . A A . 21 CYS O 1 1
11 22161 1 1 21 CYS SG S 7.803 -20.644 39.632 1.00 . A A . 21 CYS SG 1 1
11 22162 1 1 22 ALA C C 10.622 -15.056 36.932 1.00 . A A . 22 ALA C 1 1
11 22163 1 1 22 ALA CA C 10.525 -14.969 38.442 1.00 . A A . 22 ALA CA 1 1
11 22164 1 1 22 ALA CB C 11.788 -14.344 39.014 1.00 . A A . 22 ALA CB 1 1
11 22165 1 1 22 ALA H H 11.084 -16.851 39.226 1.00 . A A . 22 ALA H 1 1
11 22166 1 1 22 ALA HA H 9.685 -14.344 38.709 1.00 . A A . 22 ALA HA 1 1
11 22167 1 1 22 ALA HB1 H 11.706 -14.284 40.090 1.00 . A A . 22 ALA HB1 1 1
11 22168 1 1 22 ALA HB2 H 11.914 -13.352 38.608 1.00 . A A . 22 ALA HB2 1 1
11 22169 1 1 22 ALA HB3 H 12.642 -14.952 38.752 1.00 . A A . 22 ALA HB3 1 1
11 22170 1 1 22 ALA N N 10.310 -16.288 39.010 1.00 . A A . 22 ALA N 1 1
11 22171 1 1 22 ALA O O 11.431 -15.811 36.403 1.00 . A A . 22 ALA O 1 1
11 22172 1 1 23 VAL C C 11.156 -13.658 34.337 1.00 . A A . 23 VAL C 1 1
11 22173 1 1 23 VAL CA C 9.838 -14.279 34.783 1.00 . A A . 23 VAL CA 1 1
11 22174 1 1 23 VAL CB C 8.663 -13.494 34.163 1.00 . A A . 23 VAL CB 1 1
11 22175 1 1 23 VAL CG1 C 8.561 -13.782 32.672 1.00 . A A . 23 VAL CG1 1 1
11 22176 1 1 23 VAL CG2 C 7.355 -13.825 34.865 1.00 . A A . 23 VAL CG2 1 1
11 22177 1 1 23 VAL H H 9.131 -13.746 36.707 1.00 . A A . 23 VAL H 1 1
11 22178 1 1 23 VAL HA H 9.792 -15.299 34.430 1.00 . A A . 23 VAL HA 1 1
11 22179 1 1 23 VAL HB H 8.857 -12.439 34.288 1.00 . A A . 23 VAL HB 1 1
11 22180 1 1 23 VAL HG11 H 7.748 -13.210 32.250 1.00 . A A . 23 VAL HG11 1 1
11 22181 1 1 23 VAL HG12 H 8.377 -14.836 32.521 1.00 . A A . 23 VAL HG12 1 1
11 22182 1 1 23 VAL HG13 H 9.487 -13.506 32.187 1.00 . A A . 23 VAL HG13 1 1
11 22183 1 1 23 VAL HG21 H 7.427 -13.551 35.907 1.00 . A A . 23 VAL HG21 1 1
11 22184 1 1 23 VAL HG22 H 7.161 -14.885 34.783 1.00 . A A . 23 VAL HG22 1 1
11 22185 1 1 23 VAL HG23 H 6.549 -13.274 34.403 1.00 . A A . 23 VAL HG23 1 1
11 22186 1 1 23 VAL N N 9.786 -14.301 36.236 1.00 . A A . 23 VAL N 1 1
11 22187 1 1 23 VAL O O 11.493 -12.545 34.747 1.00 . A A . 23 VAL O 1 1
11 22188 1 1 24 ASP C C 13.176 -12.600 32.405 1.00 . A A . 24 ASP C 1 1
11 22189 1 1 24 ASP CA C 13.230 -13.964 33.085 1.00 . A A . 24 ASP CA 1 1
11 22190 1 1 24 ASP CB C 13.843 -14.992 32.132 1.00 . A A . 24 ASP CB 1 1
11 22191 1 1 24 ASP CG C 15.262 -14.636 31.737 1.00 . A A . 24 ASP CG 1 1
11 22192 1 1 24 ASP H H 11.542 -15.255 33.197 1.00 . A A . 24 ASP H 1 1
11 22193 1 1 24 ASP HA H 13.853 -13.888 33.964 1.00 . A A . 24 ASP HA 1 1
11 22194 1 1 24 ASP HB2 H 13.855 -15.958 32.613 1.00 . A A . 24 ASP HB2 1 1
11 22195 1 1 24 ASP HB3 H 13.243 -15.047 31.236 1.00 . A A . 24 ASP HB3 1 1
11 22196 1 1 24 ASP N N 11.900 -14.392 33.519 1.00 . A A . 24 ASP N 1 1
11 22197 1 1 24 ASP O O 12.260 -12.322 31.628 1.00 . A A . 24 ASP O 1 1
11 22198 1 1 24 ASP OD1 O 15.444 -13.895 30.755 1.00 . A A . 24 ASP OD1 1 1
11 22199 1 1 24 ASP OD2 O 16.201 -15.079 32.426 1.00 . A A . 24 ASP OD2 1 1
11 22200 1 1 25 ALA C C 14.248 -10.366 30.646 1.00 . A A . 25 ALA C 1 1
11 22201 1 1 25 ALA CA C 14.225 -10.400 32.173 1.00 . A A . 25 ALA CA 1 1
11 22202 1 1 25 ALA CB C 15.437 -9.678 32.738 1.00 . A A . 25 ALA CB 1 1
11 22203 1 1 25 ALA H H 14.891 -12.075 33.280 1.00 . A A . 25 ALA H 1 1
11 22204 1 1 25 ALA HA H 13.342 -9.883 32.516 1.00 . A A . 25 ALA HA 1 1
11 22205 1 1 25 ALA HB1 H 15.390 -9.688 33.817 1.00 . A A . 25 ALA HB1 1 1
11 22206 1 1 25 ALA HB2 H 15.444 -8.657 32.386 1.00 . A A . 25 ALA HB2 1 1
11 22207 1 1 25 ALA HB3 H 16.337 -10.178 32.413 1.00 . A A . 25 ALA HB3 1 1
11 22208 1 1 25 ALA N N 14.170 -11.765 32.693 1.00 . A A . 25 ALA N 1 1
11 22209 1 1 25 ALA O O 13.845 -9.379 30.033 1.00 . A A . 25 ALA O 1 1
11 22210 1 1 26 GLY C C 13.392 -11.900 28.017 1.00 . A A . 26 GLY C 1 1
11 22211 1 1 26 GLY CA C 14.738 -11.514 28.592 1.00 . A A . 26 GLY CA 1 1
11 22212 1 1 26 GLY H H 15.027 -12.211 30.569 1.00 . A A . 26 GLY H 1 1
11 22213 1 1 26 GLY HA2 H 15.025 -10.551 28.199 1.00 . A A . 26 GLY HA2 1 1
11 22214 1 1 26 GLY HA3 H 15.472 -12.248 28.292 1.00 . A A . 26 GLY HA3 1 1
11 22215 1 1 26 GLY N N 14.708 -11.444 30.035 1.00 . A A . 26 GLY N 1 1
11 22216 1 1 26 GLY O O 13.133 -11.693 26.832 1.00 . A A . 26 GLY O 1 1
11 22217 1 1 27 SER C C 10.111 -11.947 28.864 1.00 . A A . 27 SER C 1 1
11 22218 1 1 27 SER CA C 11.218 -12.901 28.414 1.00 . A A . 27 SER CA 1 1
11 22219 1 1 27 SER CB C 10.938 -14.326 28.909 1.00 . A A . 27 SER CB 1 1
11 22220 1 1 27 SER H H 12.782 -12.567 29.801 1.00 . A A . 27 SER H 1 1
11 22221 1 1 27 SER HA H 11.236 -12.913 27.335 1.00 . A A . 27 SER HA 1 1
11 22222 1 1 27 SER HB2 H 9.934 -14.611 28.631 1.00 . A A . 27 SER HB2 1 1
11 22223 1 1 27 SER HB3 H 11.641 -15.006 28.452 1.00 . A A . 27 SER HB3 1 1
11 22224 1 1 27 SER HG H 11.334 -13.573 30.680 1.00 . A A . 27 SER HG 1 1
11 22225 1 1 27 SER N N 12.528 -12.454 28.860 1.00 . A A . 27 SER N 1 1
11 22226 1 1 27 SER O O 8.988 -12.027 28.375 1.00 . A A . 27 SER O 1 1
11 22227 1 1 27 SER OG O 11.065 -14.427 30.317 1.00 . A A . 27 SER OG 1 1
11 22228 1 1 28 VAL C C 9.315 -8.920 29.247 1.00 . A A . 28 VAL C 1 1
11 22229 1 1 28 VAL CA C 9.449 -10.052 30.253 1.00 . A A . 28 VAL CA 1 1
11 22230 1 1 28 VAL CB C 9.817 -9.444 31.625 1.00 . A A . 28 VAL CB 1 1
11 22231 1 1 28 VAL CG1 C 9.865 -10.513 32.698 1.00 . A A . 28 VAL CG1 1 1
11 22232 1 1 28 VAL CG2 C 11.138 -8.688 31.555 1.00 . A A . 28 VAL CG2 1 1
11 22233 1 1 28 VAL H H 11.333 -11.034 30.171 1.00 . A A . 28 VAL H 1 1
11 22234 1 1 28 VAL HA H 8.494 -10.549 30.347 1.00 . A A . 28 VAL HA 1 1
11 22235 1 1 28 VAL HB H 9.045 -8.739 31.895 1.00 . A A . 28 VAL HB 1 1
11 22236 1 1 28 VAL HG11 H 8.901 -10.996 32.767 1.00 . A A . 28 VAL HG11 1 1
11 22237 1 1 28 VAL HG12 H 10.108 -10.058 33.647 1.00 . A A . 28 VAL HG12 1 1
11 22238 1 1 28 VAL HG13 H 10.618 -11.245 32.445 1.00 . A A . 28 VAL HG13 1 1
11 22239 1 1 28 VAL HG21 H 11.933 -9.373 31.295 1.00 . A A . 28 VAL HG21 1 1
11 22240 1 1 28 VAL HG22 H 11.349 -8.239 32.514 1.00 . A A . 28 VAL HG22 1 1
11 22241 1 1 28 VAL HG23 H 11.071 -7.916 30.803 1.00 . A A . 28 VAL HG23 1 1
11 22242 1 1 28 VAL N N 10.428 -11.040 29.791 1.00 . A A . 28 VAL N 1 1
11 22243 1 1 28 VAL O O 8.414 -8.089 29.344 1.00 . A A . 28 VAL O 1 1
11 22244 1 1 29 ASP C C 10.887 -8.445 26.014 1.00 . A A . 29 ASP C 1 1
11 22245 1 1 29 ASP CA C 10.253 -7.874 27.264 1.00 . A A . 29 ASP CA 1 1
11 22246 1 1 29 ASP CB C 11.036 -6.639 27.738 1.00 . A A . 29 ASP CB 1 1
11 22247 1 1 29 ASP CG C 11.041 -5.514 26.714 1.00 . A A . 29 ASP CG 1 1
11 22248 1 1 29 ASP H H 10.882 -9.629 28.250 1.00 . A A . 29 ASP H 1 1
11 22249 1 1 29 ASP HA H 9.234 -7.590 27.044 1.00 . A A . 29 ASP HA 1 1
11 22250 1 1 29 ASP HB2 H 10.590 -6.265 28.647 1.00 . A A . 29 ASP HB2 1 1
11 22251 1 1 29 ASP HB3 H 12.059 -6.926 27.935 1.00 . A A . 29 ASP HB3 1 1
11 22252 1 1 29 ASP N N 10.222 -8.904 28.288 1.00 . A A . 29 ASP N 1 1
11 22253 1 1 29 ASP O O 12.108 -8.438 25.862 1.00 . A A . 29 ASP O 1 1
11 22254 1 1 29 ASP OD1 O 10.058 -4.743 26.667 1.00 . A A . 29 ASP OD1 1 1
11 22255 1 1 29 ASP OD2 O 12.030 -5.387 25.958 1.00 . A A . 29 ASP OD2 1 1
11 22256 1 1 30 GLN C C 9.586 -9.346 22.782 1.00 . A A . 30 GLN C 1 1
11 22257 1 1 30 GLN CA C 10.554 -9.596 23.925 1.00 . A A . 30 GLN CA 1 1
11 22258 1 1 30 GLN CB C 10.812 -11.095 24.117 1.00 . A A . 30 GLN CB 1 1
11 22259 1 1 30 GLN CD C 9.953 -13.305 24.983 1.00 . A A . 30 GLN CD 1 1
11 22260 1 1 30 GLN CG C 9.616 -11.866 24.645 1.00 . A A . 30 GLN CG 1 1
11 22261 1 1 30 GLN H H 9.099 -9.018 25.345 1.00 . A A . 30 GLN H 1 1
11 22262 1 1 30 GLN HA H 11.490 -9.113 23.686 1.00 . A A . 30 GLN HA 1 1
11 22263 1 1 30 GLN HB2 H 11.096 -11.523 23.168 1.00 . A A . 30 GLN HB2 1 1
11 22264 1 1 30 GLN HB3 H 11.628 -11.219 24.814 1.00 . A A . 30 GLN HB3 1 1
11 22265 1 1 30 GLN HE21 H 8.565 -13.317 26.401 1.00 . A A . 30 GLN HE21 1 1
11 22266 1 1 30 GLN HE22 H 9.453 -14.786 26.201 1.00 . A A . 30 GLN HE22 1 1
11 22267 1 1 30 GLN HG2 H 9.254 -11.377 25.537 1.00 . A A . 30 GLN HG2 1 1
11 22268 1 1 30 GLN HG3 H 8.840 -11.860 23.893 1.00 . A A . 30 GLN HG3 1 1
11 22269 1 1 30 GLN N N 10.063 -9.002 25.152 1.00 . A A . 30 GLN N 1 1
11 22270 1 1 30 GLN NE2 N 9.252 -13.859 25.958 1.00 . A A . 30 GLN NE2 1 1
11 22271 1 1 30 GLN O O 8.434 -9.779 22.808 1.00 . A A . 30 GLN O 1 1
11 22272 1 1 30 GLN OE1 O 10.836 -13.914 24.379 1.00 . A A . 30 GLN OE1 1 1
11 22273 1 1 31 THR C C 9.689 -9.319 19.523 1.00 . A A . 31 THR C 1 1
11 22274 1 1 31 THR CA C 9.276 -8.340 20.617 1.00 . A A . 31 THR CA 1 1
11 22275 1 1 31 THR CB C 9.489 -6.892 20.136 1.00 . A A . 31 THR CB 1 1
11 22276 1 1 31 THR CG2 C 8.273 -6.391 19.380 1.00 . A A . 31 THR CG2 1 1
11 22277 1 1 31 THR H H 10.955 -8.219 21.880 1.00 . A A . 31 THR H 1 1
11 22278 1 1 31 THR HA H 8.231 -8.483 20.853 1.00 . A A . 31 THR HA 1 1
11 22279 1 1 31 THR HB H 10.346 -6.862 19.480 1.00 . A A . 31 THR HB 1 1
11 22280 1 1 31 THR HG1 H 10.497 -6.353 21.758 1.00 . A A . 31 THR HG1 1 1
11 22281 1 1 31 THR HG21 H 8.002 -7.105 18.621 1.00 . A A . 31 THR HG21 1 1
11 22282 1 1 31 THR HG22 H 8.503 -5.443 18.918 1.00 . A A . 31 THR HG22 1 1
11 22283 1 1 31 THR HG23 H 7.449 -6.266 20.066 1.00 . A A . 31 THR HG23 1 1
11 22284 1 1 31 THR N N 10.054 -8.606 21.802 1.00 . A A . 31 THR N 1 1
11 22285 1 1 31 THR O O 10.699 -9.119 18.854 1.00 . A A . 31 THR O 1 1
11 22286 1 1 31 THR OG1 O 9.722 -6.032 21.267 1.00 . A A . 31 THR OG1 1 1
11 22287 1 1 32 VAL C C 8.984 -11.034 17.005 1.00 . A A . 32 VAL C 1 1
11 22288 1 1 32 VAL CA C 9.282 -11.455 18.441 1.00 . A A . 32 VAL CA 1 1
11 22289 1 1 32 VAL CB C 8.542 -12.777 18.771 1.00 . A A . 32 VAL CB 1 1
11 22290 1 1 32 VAL CG1 C 7.036 -12.596 18.708 1.00 . A A . 32 VAL CG1 1 1
11 22291 1 1 32 VAL CG2 C 8.982 -13.895 17.839 1.00 . A A . 32 VAL CG2 1 1
11 22292 1 1 32 VAL H H 8.108 -10.476 19.911 1.00 . A A . 32 VAL H 1 1
11 22293 1 1 32 VAL HA H 10.344 -11.634 18.533 1.00 . A A . 32 VAL HA 1 1
11 22294 1 1 32 VAL HB H 8.799 -13.064 19.779 1.00 . A A . 32 VAL HB 1 1
11 22295 1 1 32 VAL HG11 H 6.731 -11.858 19.435 1.00 . A A . 32 VAL HG11 1 1
11 22296 1 1 32 VAL HG12 H 6.552 -13.537 18.923 1.00 . A A . 32 VAL HG12 1 1
11 22297 1 1 32 VAL HG13 H 6.754 -12.265 17.719 1.00 . A A . 32 VAL HG13 1 1
11 22298 1 1 32 VAL HG21 H 8.762 -13.620 16.819 1.00 . A A . 32 VAL HG21 1 1
11 22299 1 1 32 VAL HG22 H 8.451 -14.802 18.089 1.00 . A A . 32 VAL HG22 1 1
11 22300 1 1 32 VAL HG23 H 10.044 -14.059 17.947 1.00 . A A . 32 VAL HG23 1 1
11 22301 1 1 32 VAL N N 8.931 -10.396 19.379 1.00 . A A . 32 VAL N 1 1
11 22302 1 1 32 VAL O O 7.912 -10.504 16.710 1.00 . A A . 32 VAL O 1 1
11 22303 1 1 33 GLN C C 9.165 -12.118 13.983 1.00 . A A . 33 GLN C 1 1
11 22304 1 1 33 GLN CA C 9.781 -10.935 14.712 1.00 . A A . 33 GLN CA 1 1
11 22305 1 1 33 GLN CB C 11.121 -10.568 14.053 1.00 . A A . 33 GLN CB 1 1
11 22306 1 1 33 GLN CD C 12.268 -9.317 15.947 1.00 . A A . 33 GLN CD 1 1
11 22307 1 1 33 GLN CG C 11.732 -9.254 14.530 1.00 . A A . 33 GLN CG 1 1
11 22308 1 1 33 GLN H H 10.801 -11.628 16.430 1.00 . A A . 33 GLN H 1 1
11 22309 1 1 33 GLN HA H 9.106 -10.096 14.636 1.00 . A A . 33 GLN HA 1 1
11 22310 1 1 33 GLN HB2 H 11.830 -11.358 14.251 1.00 . A A . 33 GLN HB2 1 1
11 22311 1 1 33 GLN HB3 H 10.970 -10.499 12.985 1.00 . A A . 33 GLN HB3 1 1
11 22312 1 1 33 GLN HE21 H 11.836 -7.393 16.222 1.00 . A A . 33 GLN HE21 1 1
11 22313 1 1 33 GLN HE22 H 12.538 -8.214 17.576 1.00 . A A . 33 GLN HE22 1 1
11 22314 1 1 33 GLN HG2 H 12.546 -8.994 13.871 1.00 . A A . 33 GLN HG2 1 1
11 22315 1 1 33 GLN HG3 H 10.976 -8.485 14.482 1.00 . A A . 33 GLN HG3 1 1
11 22316 1 1 33 GLN N N 9.949 -11.249 16.122 1.00 . A A . 33 GLN N 1 1
11 22317 1 1 33 GLN NE2 N 12.214 -8.195 16.650 1.00 . A A . 33 GLN NE2 1 1
11 22318 1 1 33 GLN O O 9.671 -13.240 14.059 1.00 . A A . 33 GLN O 1 1
11 22319 1 1 33 GLN OE1 O 12.721 -10.366 16.408 1.00 . A A . 33 GLN OE1 1 1
11 22320 1 1 34 LEU C C 7.953 -12.895 11.086 1.00 . A A . 34 LEU C 1 1
11 22321 1 1 34 LEU CA C 7.403 -12.893 12.506 1.00 . A A . 34 LEU CA 1 1
11 22322 1 1 34 LEU CB C 5.884 -12.670 12.466 1.00 . A A . 34 LEU CB 1 1
11 22323 1 1 34 LEU CD1 C 5.559 -14.069 14.524 1.00 . A A . 34 LEU CD1 1 1
11 22324 1 1 34 LEU CD2 C 5.349 -11.589 14.683 1.00 . A A . 34 LEU CD2 1 1
11 22325 1 1 34 LEU CG C 5.139 -12.806 13.801 1.00 . A A . 34 LEU CG 1 1
11 22326 1 1 34 LEU H H 7.681 -10.957 13.318 1.00 . A A . 34 LEU H 1 1
11 22327 1 1 34 LEU HA H 7.609 -13.851 12.967 1.00 . A A . 34 LEU HA 1 1
11 22328 1 1 34 LEU HB2 H 5.701 -11.678 12.080 1.00 . A A . 34 LEU HB2 1 1
11 22329 1 1 34 LEU HB3 H 5.461 -13.384 11.774 1.00 . A A . 34 LEU HB3 1 1
11 22330 1 1 34 LEU HD11 H 5.361 -14.925 13.898 1.00 . A A . 34 LEU HD11 1 1
11 22331 1 1 34 LEU HD12 H 5.002 -14.159 15.446 1.00 . A A . 34 LEU HD12 1 1
11 22332 1 1 34 LEU HD13 H 6.616 -14.020 14.745 1.00 . A A . 34 LEU HD13 1 1
11 22333 1 1 34 LEU HD21 H 6.401 -11.481 14.903 1.00 . A A . 34 LEU HD21 1 1
11 22334 1 1 34 LEU HD22 H 4.798 -11.713 15.604 1.00 . A A . 34 LEU HD22 1 1
11 22335 1 1 34 LEU HD23 H 4.996 -10.707 14.168 1.00 . A A . 34 LEU HD23 1 1
11 22336 1 1 34 LEU HG H 4.082 -12.884 13.598 1.00 . A A . 34 LEU HG 1 1
11 22337 1 1 34 LEU N N 8.066 -11.864 13.292 1.00 . A A . 34 LEU N 1 1
11 22338 1 1 34 LEU O O 8.051 -13.940 10.441 1.00 . A A . 34 LEU O 1 1
11 22339 1 1 35 GLY C C 7.735 -11.035 8.336 1.00 . A A . 35 GLY C 1 1
11 22340 1 1 35 GLY CA C 8.815 -11.557 9.262 1.00 . A A . 35 GLY CA 1 1
11 22341 1 1 35 GLY H H 8.263 -10.925 11.203 1.00 . A A . 35 GLY H 1 1
11 22342 1 1 35 GLY HA2 H 9.646 -10.867 9.262 1.00 . A A . 35 GLY HA2 1 1
11 22343 1 1 35 GLY HA3 H 9.153 -12.517 8.901 1.00 . A A . 35 GLY HA3 1 1
11 22344 1 1 35 GLY N N 8.327 -11.709 10.619 1.00 . A A . 35 GLY N 1 1
11 22345 1 1 35 GLY O O 6.565 -10.967 8.721 1.00 . A A . 35 GLY O 1 1
11 22346 1 1 36 GLN C C 6.375 -11.364 5.563 1.00 . A A . 36 GLN C 1 1
11 22347 1 1 36 GLN CA C 7.144 -10.181 6.142 1.00 . A A . 36 GLN CA 1 1
11 22348 1 1 36 GLN CB C 7.830 -9.407 5.013 1.00 . A A . 36 GLN CB 1 1
11 22349 1 1 36 GLN CD C 9.196 -7.385 4.357 1.00 . A A . 36 GLN CD 1 1
11 22350 1 1 36 GLN CG C 8.662 -8.231 5.494 1.00 . A A . 36 GLN CG 1 1
11 22351 1 1 36 GLN H H 9.070 -10.633 6.895 1.00 . A A . 36 GLN H 1 1
11 22352 1 1 36 GLN HA H 6.446 -9.527 6.642 1.00 . A A . 36 GLN HA 1 1
11 22353 1 1 36 GLN HB2 H 8.477 -10.081 4.472 1.00 . A A . 36 GLN HB2 1 1
11 22354 1 1 36 GLN HB3 H 7.074 -9.033 4.339 1.00 . A A . 36 GLN HB3 1 1
11 22355 1 1 36 GLN HE21 H 9.209 -5.773 5.521 1.00 . A A . 36 GLN HE21 1 1
11 22356 1 1 36 GLN HE22 H 9.733 -5.526 3.888 1.00 . A A . 36 GLN HE22 1 1
11 22357 1 1 36 GLN HG2 H 8.046 -7.609 6.125 1.00 . A A . 36 GLN HG2 1 1
11 22358 1 1 36 GLN HG3 H 9.496 -8.609 6.066 1.00 . A A . 36 GLN HG3 1 1
11 22359 1 1 36 GLN N N 8.114 -10.634 7.128 1.00 . A A . 36 GLN N 1 1
11 22360 1 1 36 GLN NE2 N 9.403 -6.102 4.617 1.00 . A A . 36 GLN NE2 1 1
11 22361 1 1 36 GLN O O 6.768 -11.928 4.541 1.00 . A A . 36 GLN O 1 1
11 22362 1 1 36 GLN OE1 O 9.428 -7.879 3.253 1.00 . A A . 36 GLN OE1 1 1
11 22363 1 1 37 VAL C C 3.760 -12.437 4.466 1.00 . A A . 37 VAL C 1 1
11 22364 1 1 37 VAL CA C 4.467 -12.848 5.755 1.00 . A A . 37 VAL CA 1 1
11 22365 1 1 37 VAL CB C 3.424 -13.294 6.811 1.00 . A A . 37 VAL CB 1 1
11 22366 1 1 37 VAL CG1 C 2.341 -12.246 6.998 1.00 . A A . 37 VAL CG1 1 1
11 22367 1 1 37 VAL CG2 C 2.815 -14.636 6.436 1.00 . A A . 37 VAL CG2 1 1
11 22368 1 1 37 VAL H H 5.075 -11.313 7.081 1.00 . A A . 37 VAL H 1 1
11 22369 1 1 37 VAL HA H 5.114 -13.688 5.544 1.00 . A A . 37 VAL HA 1 1
11 22370 1 1 37 VAL HB H 3.933 -13.415 7.756 1.00 . A A . 37 VAL HB 1 1
11 22371 1 1 37 VAL HG11 H 1.808 -12.110 6.067 1.00 . A A . 37 VAL HG11 1 1
11 22372 1 1 37 VAL HG12 H 2.793 -11.311 7.295 1.00 . A A . 37 VAL HG12 1 1
11 22373 1 1 37 VAL HG13 H 1.652 -12.574 7.763 1.00 . A A . 37 VAL HG13 1 1
11 22374 1 1 37 VAL HG21 H 2.092 -14.925 7.184 1.00 . A A . 37 VAL HG21 1 1
11 22375 1 1 37 VAL HG22 H 3.593 -15.382 6.381 1.00 . A A . 37 VAL HG22 1 1
11 22376 1 1 37 VAL HG23 H 2.325 -14.554 5.477 1.00 . A A . 37 VAL HG23 1 1
11 22377 1 1 37 VAL N N 5.301 -11.757 6.236 1.00 . A A . 37 VAL N 1 1
11 22378 1 1 37 VAL O O 3.481 -11.252 4.249 1.00 . A A . 37 VAL O 1 1
11 22379 1 1 38 ARG C C 1.335 -13.110 2.520 1.00 . A A . 38 ARG C 1 1
11 22380 1 1 38 ARG CA C 2.844 -13.143 2.341 1.00 . A A . 38 ARG CA 1 1
11 22381 1 1 38 ARG CB C 3.228 -14.206 1.315 1.00 . A A . 38 ARG CB 1 1
11 22382 1 1 38 ARG CD C 5.056 -15.356 0.038 1.00 . A A . 38 ARG CD 1 1
11 22383 1 1 38 ARG CG C 4.726 -14.305 1.081 1.00 . A A . 38 ARG CG 1 1
11 22384 1 1 38 ARG CZ C 3.975 -15.947 -2.097 1.00 . A A . 38 ARG CZ 1 1
11 22385 1 1 38 ARG H H 3.742 -14.327 3.836 1.00 . A A . 38 ARG H 1 1
11 22386 1 1 38 ARG HA H 3.176 -12.178 1.991 1.00 . A A . 38 ARG HA 1 1
11 22387 1 1 38 ARG HB2 H 2.873 -15.167 1.658 1.00 . A A . 38 ARG HB2 1 1
11 22388 1 1 38 ARG HB3 H 2.754 -13.971 0.375 1.00 . A A . 38 ARG HB3 1 1
11 22389 1 1 38 ARG HD2 H 6.129 -15.422 -0.062 1.00 . A A . 38 ARG HD2 1 1
11 22390 1 1 38 ARG HD3 H 4.668 -16.308 0.369 1.00 . A A . 38 ARG HD3 1 1
11 22391 1 1 38 ARG HE H 4.493 -14.087 -1.543 1.00 . A A . 38 ARG HE 1 1
11 22392 1 1 38 ARG HG2 H 5.093 -13.348 0.742 1.00 . A A . 38 ARG HG2 1 1
11 22393 1 1 38 ARG HG3 H 5.210 -14.569 2.011 1.00 . A A . 38 ARG HG3 1 1
11 22394 1 1 38 ARG HH11 H 4.185 -17.493 -0.794 1.00 . A A . 38 ARG HH11 1 1
11 22395 1 1 38 ARG HH12 H 3.502 -17.911 -2.344 1.00 . A A . 38 ARG HH12 1 1
11 22396 1 1 38 ARG HH21 H 3.561 -14.606 -3.568 1.00 . A A . 38 ARG HH21 1 1
11 22397 1 1 38 ARG HH22 H 3.164 -16.265 -3.933 1.00 . A A . 38 ARG HH22 1 1
11 22398 1 1 38 ARG N N 3.496 -13.407 3.608 1.00 . A A . 38 ARG N 1 1
11 22399 1 1 38 ARG NE N 4.479 -15.037 -1.265 1.00 . A A . 38 ARG NE 1 1
11 22400 1 1 38 ARG NH1 N 3.880 -17.217 -1.716 1.00 . A A . 38 ARG NH1 1 1
11 22401 1 1 38 ARG NH2 N 3.528 -15.579 -3.291 1.00 . A A . 38 ARG NH2 1 1
11 22402 1 1 38 ARG O O 0.746 -14.034 3.081 1.00 . A A . 38 ARG O 1 1
11 22403 1 1 39 THR C C -1.506 -12.867 1.351 1.00 . A A . 39 THR C 1 1
11 22404 1 1 39 THR CA C -0.715 -11.849 2.173 1.00 . A A . 39 THR CA 1 1
11 22405 1 1 39 THR CB C -1.096 -10.419 1.748 1.00 . A A . 39 THR CB 1 1
11 22406 1 1 39 THR CG2 C -0.825 -9.430 2.873 1.00 . A A . 39 THR CG2 1 1
11 22407 1 1 39 THR H H 1.242 -11.369 1.552 1.00 . A A . 39 THR H 1 1
11 22408 1 1 39 THR HA H -0.967 -11.969 3.216 1.00 . A A . 39 THR HA 1 1
11 22409 1 1 39 THR HB H -2.149 -10.396 1.510 1.00 . A A . 39 THR HB 1 1
11 22410 1 1 39 THR HG1 H 0.071 -9.185 0.726 1.00 . A A . 39 THR HG1 1 1
11 22411 1 1 39 THR HG21 H -1.121 -8.439 2.562 1.00 . A A . 39 THR HG21 1 1
11 22412 1 1 39 THR HG22 H 0.229 -9.434 3.108 1.00 . A A . 39 THR HG22 1 1
11 22413 1 1 39 THR HG23 H -1.390 -9.717 3.746 1.00 . A A . 39 THR HG23 1 1
11 22414 1 1 39 THR N N 0.719 -12.047 2.031 1.00 . A A . 39 THR N 1 1
11 22415 1 1 39 THR O O -2.655 -13.181 1.662 1.00 . A A . 39 THR O 1 1
11 22416 1 1 39 THR OG1 O -0.342 -10.047 0.582 1.00 . A A . 39 THR OG1 1 1
11 22417 1 1 40 ALA C C -1.729 -15.711 0.116 1.00 . A A . 40 ALA C 1 1
11 22418 1 1 40 ALA CA C -1.511 -14.363 -0.570 1.00 . A A . 40 ALA CA 1 1
11 22419 1 1 40 ALA CB C -0.682 -14.544 -1.833 1.00 . A A . 40 ALA CB 1 1
11 22420 1 1 40 ALA H H 0.064 -13.154 0.159 1.00 . A A . 40 ALA H 1 1
11 22421 1 1 40 ALA HA H -2.470 -13.957 -0.854 1.00 . A A . 40 ALA HA 1 1
11 22422 1 1 40 ALA HB1 H 0.270 -14.986 -1.579 1.00 . A A . 40 ALA HB1 1 1
11 22423 1 1 40 ALA HB2 H -0.518 -13.582 -2.299 1.00 . A A . 40 ALA HB2 1 1
11 22424 1 1 40 ALA HB3 H -1.207 -15.191 -2.519 1.00 . A A . 40 ALA HB3 1 1
11 22425 1 1 40 ALA N N -0.866 -13.408 0.322 1.00 . A A . 40 ALA N 1 1
11 22426 1 1 40 ALA O O -2.543 -16.518 -0.326 1.00 . A A . 40 ALA O 1 1
11 22427 1 1 41 SER C C -2.172 -17.158 3.006 1.00 . A A . 41 SER C 1 1
11 22428 1 1 41 SER CA C -1.098 -17.212 1.918 1.00 . A A . 41 SER CA 1 1
11 22429 1 1 41 SER CB C 0.261 -17.552 2.531 1.00 . A A . 41 SER CB 1 1
11 22430 1 1 41 SER H H -0.396 -15.254 1.534 1.00 . A A . 41 SER H 1 1
11 22431 1 1 41 SER HA H -1.362 -17.977 1.204 1.00 . A A . 41 SER HA 1 1
11 22432 1 1 41 SER HB2 H 0.526 -16.792 3.252 1.00 . A A . 41 SER HB2 1 1
11 22433 1 1 41 SER HB3 H 0.205 -18.512 3.021 1.00 . A A . 41 SER HB3 1 1
11 22434 1 1 41 SER HG H 0.931 -18.086 0.758 1.00 . A A . 41 SER HG 1 1
11 22435 1 1 41 SER N N -1.007 -15.947 1.202 1.00 . A A . 41 SER N 1 1
11 22436 1 1 41 SER O O -2.418 -18.143 3.700 1.00 . A A . 41 SER O 1 1
11 22437 1 1 41 SER OG O 1.268 -17.605 1.529 1.00 . A A . 41 SER OG 1 1
11 22438 1 1 42 LEU C C -5.057 -15.128 3.599 1.00 . A A . 42 LEU C 1 1
11 22439 1 1 42 LEU CA C -3.810 -15.788 4.181 1.00 . A A . 42 LEU CA 1 1
11 22440 1 1 42 LEU CB C -3.204 -14.900 5.270 1.00 . A A . 42 LEU CB 1 1
11 22441 1 1 42 LEU CD1 C -0.960 -14.430 6.265 1.00 . A A . 42 LEU CD1 1 1
11 22442 1 1 42 LEU CD2 C -2.459 -16.109 7.328 1.00 . A A . 42 LEU CD2 1 1
11 22443 1 1 42 LEU CG C -2.010 -15.497 6.014 1.00 . A A . 42 LEU CG 1 1
11 22444 1 1 42 LEU H H -2.625 -15.278 2.506 1.00 . A A . 42 LEU H 1 1
11 22445 1 1 42 LEU HA H -4.077 -16.742 4.603 1.00 . A A . 42 LEU HA 1 1
11 22446 1 1 42 LEU HB2 H -2.888 -13.974 4.812 1.00 . A A . 42 LEU HB2 1 1
11 22447 1 1 42 LEU HB3 H -3.972 -14.676 5.991 1.00 . A A . 42 LEU HB3 1 1
11 22448 1 1 42 LEU HD11 H -1.385 -13.640 6.867 1.00 . A A . 42 LEU HD11 1 1
11 22449 1 1 42 LEU HD12 H -0.627 -14.025 5.321 1.00 . A A . 42 LEU HD12 1 1
11 22450 1 1 42 LEU HD13 H -0.121 -14.868 6.786 1.00 . A A . 42 LEU HD13 1 1
11 22451 1 1 42 LEU HD21 H -1.598 -16.492 7.859 1.00 . A A . 42 LEU HD21 1 1
11 22452 1 1 42 LEU HD22 H -3.149 -16.917 7.132 1.00 . A A . 42 LEU HD22 1 1
11 22453 1 1 42 LEU HD23 H -2.947 -15.356 7.929 1.00 . A A . 42 LEU HD23 1 1
11 22454 1 1 42 LEU HG H -1.565 -16.277 5.412 1.00 . A A . 42 LEU HG 1 1
11 22455 1 1 42 LEU N N -2.819 -16.008 3.134 1.00 . A A . 42 LEU N 1 1
11 22456 1 1 42 LEU O O -5.649 -14.239 4.203 1.00 . A A . 42 LEU O 1 1
11 22457 1 1 43 ALA C C -7.924 -15.355 2.025 1.00 . A A . 43 ALA C 1 1
11 22458 1 1 43 ALA CA C -6.503 -14.920 1.667 1.00 . A A . 43 ALA CA 1 1
11 22459 1 1 43 ALA CB C -6.237 -15.132 0.188 1.00 . A A . 43 ALA CB 1 1
11 22460 1 1 43 ALA H H -5.132 -16.470 2.132 1.00 . A A . 43 ALA H 1 1
11 22461 1 1 43 ALA HA H -6.407 -13.865 1.871 1.00 . A A . 43 ALA HA 1 1
11 22462 1 1 43 ALA HB1 H -5.233 -14.809 -0.044 1.00 . A A . 43 ALA HB1 1 1
11 22463 1 1 43 ALA HB2 H -6.945 -14.557 -0.391 1.00 . A A . 43 ALA HB2 1 1
11 22464 1 1 43 ALA HB3 H -6.341 -16.180 -0.050 1.00 . A A . 43 ALA HB3 1 1
11 22465 1 1 43 ALA N N -5.488 -15.615 2.451 1.00 . A A . 43 ALA N 1 1
11 22466 1 1 43 ALA O O -8.887 -14.967 1.358 1.00 . A A . 43 ALA O 1 1
11 22467 1 1 44 GLN C C -9.363 -16.846 5.021 1.00 . A A . 44 GLN C 1 1
11 22468 1 1 44 GLN CA C -9.360 -16.619 3.517 1.00 . A A . 44 GLN CA 1 1
11 22469 1 1 44 GLN CB C -9.759 -17.909 2.779 1.00 . A A . 44 GLN CB 1 1
11 22470 1 1 44 GLN CD C -7.593 -18.812 1.801 1.00 . A A . 44 GLN CD 1 1
11 22471 1 1 44 GLN CG C -8.709 -19.016 2.813 1.00 . A A . 44 GLN CG 1 1
11 22472 1 1 44 GLN H H -7.261 -16.396 3.591 1.00 . A A . 44 GLN H 1 1
11 22473 1 1 44 GLN HA H -10.082 -15.848 3.286 1.00 . A A . 44 GLN HA 1 1
11 22474 1 1 44 GLN HB2 H -10.666 -18.293 3.222 1.00 . A A . 44 GLN HB2 1 1
11 22475 1 1 44 GLN HB3 H -9.956 -17.665 1.745 1.00 . A A . 44 GLN HB3 1 1
11 22476 1 1 44 GLN HE21 H -6.297 -19.721 3.005 1.00 . A A . 44 GLN HE21 1 1
11 22477 1 1 44 GLN HE22 H -5.663 -19.164 1.492 1.00 . A A . 44 GLN HE22 1 1
11 22478 1 1 44 GLN HG2 H -8.272 -19.051 3.800 1.00 . A A . 44 GLN HG2 1 1
11 22479 1 1 44 GLN HG3 H -9.194 -19.959 2.604 1.00 . A A . 44 GLN HG3 1 1
11 22480 1 1 44 GLN N N -8.057 -16.143 3.080 1.00 . A A . 44 GLN N 1 1
11 22481 1 1 44 GLN NE2 N -6.398 -19.275 2.134 1.00 . A A . 44 GLN NE2 1 1
11 22482 1 1 44 GLN O O -8.351 -17.250 5.590 1.00 . A A . 44 GLN O 1 1
11 22483 1 1 44 GLN OE1 O -7.802 -18.236 0.732 1.00 . A A . 44 GLN OE1 1 1
11 22484 1 1 45 GLU C C -10.371 -18.224 7.448 1.00 . A A . 45 GLU C 1 1
11 22485 1 1 45 GLU CA C -10.625 -16.768 7.097 1.00 . A A . 45 GLU CA 1 1
11 22486 1 1 45 GLU CB C -12.007 -16.333 7.586 1.00 . A A . 45 GLU CB 1 1
11 22487 1 1 45 GLU CD C -13.495 -15.871 9.583 1.00 . A A . 45 GLU CD 1 1
11 22488 1 1 45 GLU CG C -12.169 -16.416 9.098 1.00 . A A . 45 GLU CG 1 1
11 22489 1 1 45 GLU H H -11.267 -16.229 5.152 1.00 . A A . 45 GLU H 1 1
11 22490 1 1 45 GLU HA H -9.875 -16.162 7.582 1.00 . A A . 45 GLU HA 1 1
11 22491 1 1 45 GLU HB2 H -12.176 -15.310 7.283 1.00 . A A . 45 GLU HB2 1 1
11 22492 1 1 45 GLU HB3 H -12.754 -16.965 7.129 1.00 . A A . 45 GLU HB3 1 1
11 22493 1 1 45 GLU HG2 H -12.092 -17.450 9.399 1.00 . A A . 45 GLU HG2 1 1
11 22494 1 1 45 GLU HG3 H -11.374 -15.850 9.560 1.00 . A A . 45 GLU HG3 1 1
11 22495 1 1 45 GLU N N -10.496 -16.572 5.661 1.00 . A A . 45 GLU N 1 1
11 22496 1 1 45 GLU O O -11.026 -19.130 6.924 1.00 . A A . 45 GLU O 1 1
11 22497 1 1 45 GLU OE1 O -14.356 -15.546 8.741 1.00 . A A . 45 GLU OE1 1 1
11 22498 1 1 45 GLU OE2 O -13.678 -15.756 10.814 1.00 . A A . 45 GLU OE2 1 1
11 22499 1 1 46 GLY C C -7.621 -20.094 8.124 1.00 . A A . 46 GLY C 1 1
11 22500 1 1 46 GLY CA C -9.002 -19.784 8.656 1.00 . A A . 46 GLY CA 1 1
11 22501 1 1 46 GLY H H -8.966 -17.673 8.750 1.00 . A A . 46 GLY H 1 1
11 22502 1 1 46 GLY HA2 H -8.999 -19.892 9.731 1.00 . A A . 46 GLY HA2 1 1
11 22503 1 1 46 GLY HA3 H -9.707 -20.483 8.232 1.00 . A A . 46 GLY HA3 1 1
11 22504 1 1 46 GLY N N -9.408 -18.441 8.322 1.00 . A A . 46 GLY N 1 1
11 22505 1 1 46 GLY O O -7.043 -21.133 8.442 1.00 . A A . 46 GLY O 1 1
11 22506 1 1 47 ALA C C -4.766 -19.018 7.951 1.00 . A A . 47 ALA C 1 1
11 22507 1 1 47 ALA CA C -5.731 -19.323 6.815 1.00 . A A . 47 ALA CA 1 1
11 22508 1 1 47 ALA CB C -5.483 -18.392 5.641 1.00 . A A . 47 ALA CB 1 1
11 22509 1 1 47 ALA H H -7.649 -18.448 6.980 1.00 . A A . 47 ALA H 1 1
11 22510 1 1 47 ALA HA H -5.579 -20.338 6.480 1.00 . A A . 47 ALA HA 1 1
11 22511 1 1 47 ALA HB1 H -6.185 -18.613 4.851 1.00 . A A . 47 ALA HB1 1 1
11 22512 1 1 47 ALA HB2 H -4.475 -18.532 5.278 1.00 . A A . 47 ALA HB2 1 1
11 22513 1 1 47 ALA HB3 H -5.611 -17.369 5.962 1.00 . A A . 47 ALA HB3 1 1
11 22514 1 1 47 ALA N N -7.098 -19.202 7.290 1.00 . A A . 47 ALA N 1 1
11 22515 1 1 47 ALA O O -4.822 -17.941 8.546 1.00 . A A . 47 ALA O 1 1
11 22516 1 1 48 THR C C -1.527 -19.830 8.844 1.00 . A A . 48 THR C 1 1
11 22517 1 1 48 THR CA C -2.962 -19.798 9.352 1.00 . A A . 48 THR CA 1 1
11 22518 1 1 48 THR CB C -3.150 -20.878 10.436 1.00 . A A . 48 THR CB 1 1
11 22519 1 1 48 THR CG2 C -4.438 -20.650 11.214 1.00 . A A . 48 THR CG2 1 1
11 22520 1 1 48 THR H H -3.904 -20.813 7.760 1.00 . A A . 48 THR H 1 1
11 22521 1 1 48 THR HA H -3.148 -18.832 9.798 1.00 . A A . 48 THR HA 1 1
11 22522 1 1 48 THR HB H -2.318 -20.823 11.124 1.00 . A A . 48 THR HB 1 1
11 22523 1 1 48 THR HG1 H -3.818 -22.737 10.301 1.00 . A A . 48 THR HG1 1 1
11 22524 1 1 48 THR HG21 H -4.542 -21.415 11.969 1.00 . A A . 48 THR HG21 1 1
11 22525 1 1 48 THR HG22 H -5.279 -20.693 10.538 1.00 . A A . 48 THR HG22 1 1
11 22526 1 1 48 THR HG23 H -4.406 -19.680 11.688 1.00 . A A . 48 THR HG23 1 1
11 22527 1 1 48 THR N N -3.905 -19.970 8.267 1.00 . A A . 48 THR N 1 1
11 22528 1 1 48 THR O O -1.171 -20.644 7.993 1.00 . A A . 48 THR O 1 1
11 22529 1 1 48 THR OG1 O -3.174 -22.181 9.838 1.00 . A A . 48 THR OG1 1 1
11 22530 1 1 49 SER C C 1.494 -19.812 9.908 1.00 . A A . 49 SER C 1 1
11 22531 1 1 49 SER CA C 0.693 -18.874 9.014 1.00 . A A . 49 SER CA 1 1
11 22532 1 1 49 SER CB C 1.213 -17.446 9.154 1.00 . A A . 49 SER CB 1 1
11 22533 1 1 49 SER H H -1.079 -18.258 9.985 1.00 . A A . 49 SER H 1 1
11 22534 1 1 49 SER HA H 0.800 -19.190 7.986 1.00 . A A . 49 SER HA 1 1
11 22535 1 1 49 SER HB2 H 0.953 -17.066 10.129 1.00 . A A . 49 SER HB2 1 1
11 22536 1 1 49 SER HB3 H 2.284 -17.438 9.042 1.00 . A A . 49 SER HB3 1 1
11 22537 1 1 49 SER HG H -0.088 -17.064 7.743 1.00 . A A . 49 SER HG 1 1
11 22538 1 1 49 SER N N -0.716 -18.920 9.355 1.00 . A A . 49 SER N 1 1
11 22539 1 1 49 SER O O 0.998 -20.264 10.943 1.00 . A A . 49 SER O 1 1
11 22540 1 1 49 SER OG O 0.638 -16.603 8.175 1.00 . A A . 49 SER OG 1 1
11 22541 1 1 50 SER C C 3.931 -20.180 11.609 1.00 . A A . 50 SER C 1 1
11 22542 1 1 50 SER CA C 3.617 -20.911 10.313 1.00 . A A . 50 SER CA 1 1
11 22543 1 1 50 SER CB C 4.905 -21.200 9.540 1.00 . A A . 50 SER CB 1 1
11 22544 1 1 50 SER H H 3.035 -19.773 8.638 1.00 . A A . 50 SER H 1 1
11 22545 1 1 50 SER HA H 3.120 -21.842 10.542 1.00 . A A . 50 SER HA 1 1
11 22546 1 1 50 SER HB2 H 5.420 -20.271 9.344 1.00 . A A . 50 SER HB2 1 1
11 22547 1 1 50 SER HB3 H 5.539 -21.849 10.125 1.00 . A A . 50 SER HB3 1 1
11 22548 1 1 50 SER HG H 3.963 -22.535 8.450 1.00 . A A . 50 SER HG 1 1
11 22549 1 1 50 SER N N 2.722 -20.106 9.503 1.00 . A A . 50 SER N 1 1
11 22550 1 1 50 SER O O 4.374 -19.030 11.589 1.00 . A A . 50 SER O 1 1
11 22551 1 1 50 SER OG O 4.619 -21.834 8.302 1.00 . A A . 50 SER OG 1 1
11 22552 1 1 51 ALA C C 5.335 -20.236 14.426 1.00 . A A . 51 ALA C 1 1
11 22553 1 1 51 ALA CA C 3.885 -20.194 14.020 1.00 . A A . 51 ALA CA 1 1
11 22554 1 1 51 ALA CB C 3.058 -20.837 15.112 1.00 . A A . 51 ALA CB 1 1
11 22555 1 1 51 ALA H H 3.346 -21.755 12.693 1.00 . A A . 51 ALA H 1 1
11 22556 1 1 51 ALA HA H 3.576 -19.162 13.933 1.00 . A A . 51 ALA HA 1 1
11 22557 1 1 51 ALA HB1 H 3.243 -20.312 16.043 1.00 . A A . 51 ALA HB1 1 1
11 22558 1 1 51 ALA HB2 H 3.349 -21.872 15.221 1.00 . A A . 51 ALA HB2 1 1
11 22559 1 1 51 ALA HB3 H 2.011 -20.775 14.864 1.00 . A A . 51 ALA HB3 1 1
11 22560 1 1 51 ALA N N 3.675 -20.829 12.733 1.00 . A A . 51 ALA N 1 1
11 22561 1 1 51 ALA O O 6.018 -21.247 14.252 1.00 . A A . 51 ALA O 1 1
11 22562 1 1 52 VAL C C 7.025 -19.724 16.969 1.00 . A A . 52 VAL C 1 1
11 22563 1 1 52 VAL CA C 7.092 -19.085 15.592 1.00 . A A . 52 VAL CA 1 1
11 22564 1 1 52 VAL CB C 7.581 -17.639 15.740 1.00 . A A . 52 VAL CB 1 1
11 22565 1 1 52 VAL CG1 C 7.801 -16.998 14.377 1.00 . A A . 52 VAL CG1 1 1
11 22566 1 1 52 VAL CG2 C 6.583 -16.853 16.567 1.00 . A A . 52 VAL CG2 1 1
11 22567 1 1 52 VAL H H 5.225 -18.333 14.974 1.00 . A A . 52 VAL H 1 1
11 22568 1 1 52 VAL HA H 7.790 -19.630 14.974 1.00 . A A . 52 VAL HA 1 1
11 22569 1 1 52 VAL HB H 8.521 -17.652 16.269 1.00 . A A . 52 VAL HB 1 1
11 22570 1 1 52 VAL HG11 H 8.144 -15.983 14.508 1.00 . A A . 52 VAL HG11 1 1
11 22571 1 1 52 VAL HG12 H 6.874 -16.998 13.825 1.00 . A A . 52 VAL HG12 1 1
11 22572 1 1 52 VAL HG13 H 8.544 -17.561 13.831 1.00 . A A . 52 VAL HG13 1 1
11 22573 1 1 52 VAL HG21 H 5.579 -17.072 16.217 1.00 . A A . 52 VAL HG21 1 1
11 22574 1 1 52 VAL HG22 H 6.781 -15.796 16.467 1.00 . A A . 52 VAL HG22 1 1
11 22575 1 1 52 VAL HG23 H 6.673 -17.148 17.601 1.00 . A A . 52 VAL HG23 1 1
11 22576 1 1 52 VAL N N 5.790 -19.138 14.977 1.00 . A A . 52 VAL N 1 1
11 22577 1 1 52 VAL O O 5.996 -19.667 17.643 1.00 . A A . 52 VAL O 1 1
11 22578 1 1 53 GLY C C 9.001 -20.149 19.641 1.00 . A A . 53 GLY C 1 1
11 22579 1 1 53 GLY CA C 8.178 -20.961 18.670 1.00 . A A . 53 GLY CA 1 1
11 22580 1 1 53 GLY H H 8.888 -20.344 16.781 1.00 . A A . 53 GLY H 1 1
11 22581 1 1 53 GLY HA2 H 7.176 -21.067 19.060 1.00 . A A . 53 GLY HA2 1 1
11 22582 1 1 53 GLY HA3 H 8.621 -21.940 18.568 1.00 . A A . 53 GLY HA3 1 1
11 22583 1 1 53 GLY N N 8.114 -20.331 17.371 1.00 . A A . 53 GLY N 1 1
11 22584 1 1 53 GLY O O 10.218 -20.322 19.727 1.00 . A A . 53 GLY O 1 1
11 22585 1 1 54 PHE C C 8.845 -18.999 22.729 1.00 . A A . 54 PHE C 1 1
11 22586 1 1 54 PHE CA C 9.046 -18.428 21.334 1.00 . A A . 54 PHE CA 1 1
11 22587 1 1 54 PHE CB C 8.596 -16.961 21.257 1.00 . A A . 54 PHE CB 1 1
11 22588 1 1 54 PHE CD1 C 6.143 -16.893 20.709 1.00 . A A . 54 PHE CD1 1 1
11 22589 1 1 54 PHE CD2 C 6.829 -16.279 22.909 1.00 . A A . 54 PHE CD2 1 1
11 22590 1 1 54 PHE CE1 C 4.827 -16.645 21.048 1.00 . A A . 54 PHE CE1 1 1
11 22591 1 1 54 PHE CE2 C 5.514 -16.033 23.254 1.00 . A A . 54 PHE CE2 1 1
11 22592 1 1 54 PHE CG C 7.159 -16.713 21.634 1.00 . A A . 54 PHE CG 1 1
11 22593 1 1 54 PHE CZ C 4.513 -16.216 22.322 1.00 . A A . 54 PHE CZ 1 1
11 22594 1 1 54 PHE H H 7.378 -19.159 20.258 1.00 . A A . 54 PHE H 1 1
11 22595 1 1 54 PHE HA H 10.100 -18.479 21.099 1.00 . A A . 54 PHE HA 1 1
11 22596 1 1 54 PHE HB2 H 9.213 -16.373 21.919 1.00 . A A . 54 PHE HB2 1 1
11 22597 1 1 54 PHE HB3 H 8.737 -16.608 20.245 1.00 . A A . 54 PHE HB3 1 1
11 22598 1 1 54 PHE HD1 H 6.387 -17.231 19.713 1.00 . A A . 54 PHE HD1 1 1
11 22599 1 1 54 PHE HD2 H 7.613 -16.136 23.640 1.00 . A A . 54 PHE HD2 1 1
11 22600 1 1 54 PHE HE1 H 4.044 -16.789 20.318 1.00 . A A . 54 PHE HE1 1 1
11 22601 1 1 54 PHE HE2 H 5.270 -15.697 24.252 1.00 . A A . 54 PHE HE2 1 1
11 22602 1 1 54 PHE HZ H 3.484 -16.023 22.588 1.00 . A A . 54 PHE HZ 1 1
11 22603 1 1 54 PHE N N 8.350 -19.250 20.361 1.00 . A A . 54 PHE N 1 1
11 22604 1 1 54 PHE O O 8.084 -19.953 22.916 1.00 . A A . 54 PHE O 1 1
11 22605 1 1 55 ASN C C 9.407 -17.948 26.125 1.00 . A A . 55 ASN C 1 1
11 22606 1 1 55 ASN CA C 9.555 -18.998 25.035 1.00 . A A . 55 ASN CA 1 1
11 22607 1 1 55 ASN CB C 10.871 -19.763 25.230 1.00 . A A . 55 ASN CB 1 1
11 22608 1 1 55 ASN CG C 12.099 -18.910 24.949 1.00 . A A . 55 ASN CG 1 1
11 22609 1 1 55 ASN H H 9.990 -17.578 23.535 1.00 . A A . 55 ASN H 1 1
11 22610 1 1 55 ASN HA H 8.735 -19.698 25.113 1.00 . A A . 55 ASN HA 1 1
11 22611 1 1 55 ASN HB2 H 10.927 -20.103 26.254 1.00 . A A . 55 ASN HB2 1 1
11 22612 1 1 55 ASN HB3 H 10.888 -20.619 24.571 1.00 . A A . 55 ASN HB3 1 1
11 22613 1 1 55 ASN HD21 H 12.254 -18.435 26.870 1.00 . A A . 55 ASN HD21 1 1
11 22614 1 1 55 ASN HD22 H 13.443 -17.741 25.827 1.00 . A A . 55 ASN HD22 1 1
11 22615 1 1 55 ASN N N 9.516 -18.418 23.706 1.00 . A A . 55 ASN N 1 1
11 22616 1 1 55 ASN ND2 N 12.655 -18.304 25.987 1.00 . A A . 55 ASN ND2 1 1
11 22617 1 1 55 ASN O O 9.901 -16.827 26.005 1.00 . A A . 55 ASN O 1 1
11 22618 1 1 55 ASN OD1 O 12.550 -18.806 23.807 1.00 . A A . 55 ASN OD1 1 1
11 22619 1 1 56 ILE C C 9.368 -18.274 29.500 1.00 . A A . 56 ILE C 1 1
11 22620 1 1 56 ILE CA C 8.649 -17.521 28.389 1.00 . A A . 56 ILE CA 1 1
11 22621 1 1 56 ILE CB C 7.196 -17.211 28.807 1.00 . A A . 56 ILE CB 1 1
11 22622 1 1 56 ILE CD1 C 5.048 -16.080 28.010 1.00 . A A . 56 ILE CD1 1 1
11 22623 1 1 56 ILE CG1 C 6.498 -16.395 27.711 1.00 . A A . 56 ILE CG1 1 1
11 22624 1 1 56 ILE CG2 C 7.171 -16.467 30.135 1.00 . A A . 56 ILE CG2 1 1
11 22625 1 1 56 ILE H H 8.188 -19.159 27.138 1.00 . A A . 56 ILE H 1 1
11 22626 1 1 56 ILE HA H 9.164 -16.588 28.203 1.00 . A A . 56 ILE HA 1 1
11 22627 1 1 56 ILE HB H 6.675 -18.147 28.936 1.00 . A A . 56 ILE HB 1 1
11 22628 1 1 56 ILE HD11 H 4.626 -15.514 27.193 1.00 . A A . 56 ILE HD11 1 1
11 22629 1 1 56 ILE HD12 H 4.987 -15.498 28.919 1.00 . A A . 56 ILE HD12 1 1
11 22630 1 1 56 ILE HD13 H 4.497 -17.000 28.132 1.00 . A A . 56 ILE HD13 1 1
11 22631 1 1 56 ILE HG12 H 7.018 -15.458 27.580 1.00 . A A . 56 ILE HG12 1 1
11 22632 1 1 56 ILE HG13 H 6.531 -16.950 26.785 1.00 . A A . 56 ILE HG13 1 1
11 22633 1 1 56 ILE HG21 H 6.150 -16.235 30.399 1.00 . A A . 56 ILE HG21 1 1
11 22634 1 1 56 ILE HG22 H 7.736 -15.551 30.046 1.00 . A A . 56 ILE HG22 1 1
11 22635 1 1 56 ILE HG23 H 7.609 -17.087 30.902 1.00 . A A . 56 ILE HG23 1 1
11 22636 1 1 56 ILE N N 8.701 -18.318 27.178 1.00 . A A . 56 ILE N 1 1
11 22637 1 1 56 ILE O O 8.987 -19.391 29.850 1.00 . A A . 56 ILE O 1 1
11 22638 1 1 57 GLN C C 11.030 -17.907 32.399 1.00 . A A . 57 GLN C 1 1
11 22639 1 1 57 GLN CA C 11.280 -18.372 30.972 1.00 . A A . 57 GLN CA 1 1
11 22640 1 1 57 GLN CB C 12.747 -18.161 30.595 1.00 . A A . 57 GLN CB 1 1
11 22641 1 1 57 GLN CD C 15.140 -18.894 30.923 1.00 . A A . 57 GLN CD 1 1
11 22642 1 1 57 GLN CG C 13.707 -19.029 31.390 1.00 . A A . 57 GLN CG 1 1
11 22643 1 1 57 GLN H H 10.606 -16.740 29.814 1.00 . A A . 57 GLN H 1 1
11 22644 1 1 57 GLN HA H 11.053 -19.426 30.907 1.00 . A A . 57 GLN HA 1 1
11 22645 1 1 57 GLN HB2 H 12.875 -18.385 29.546 1.00 . A A . 57 GLN HB2 1 1
11 22646 1 1 57 GLN HB3 H 13.005 -17.127 30.768 1.00 . A A . 57 GLN HB3 1 1
11 22647 1 1 57 GLN HE21 H 15.468 -17.469 32.264 1.00 . A A . 57 GLN HE21 1 1
11 22648 1 1 57 GLN HE22 H 16.817 -17.888 31.260 1.00 . A A . 57 GLN HE22 1 1
11 22649 1 1 57 GLN HG2 H 13.656 -18.737 32.429 1.00 . A A . 57 GLN HG2 1 1
11 22650 1 1 57 GLN HG3 H 13.404 -20.060 31.292 1.00 . A A . 57 GLN HG3 1 1
11 22651 1 1 57 GLN N N 10.418 -17.677 30.034 1.00 . A A . 57 GLN N 1 1
11 22652 1 1 57 GLN NE2 N 15.880 -17.994 31.543 1.00 . A A . 57 GLN NE2 1 1
11 22653 1 1 57 GLN O O 10.800 -16.727 32.651 1.00 . A A . 57 GLN O 1 1
11 22654 1 1 57 GLN OE1 O 15.582 -19.610 30.023 1.00 . A A . 57 GLN OE1 1 1
11 22655 1 1 58 LEU C C 12.134 -19.012 35.496 1.00 . A A . 58 LEU C 1 1
11 22656 1 1 58 LEU CA C 10.898 -18.564 34.731 1.00 . A A . 58 LEU CA 1 1
11 22657 1 1 58 LEU CB C 9.658 -19.273 35.274 1.00 . A A . 58 LEU CB 1 1
11 22658 1 1 58 LEU CD1 C 7.240 -19.870 35.028 1.00 . A A . 58 LEU CD1 1 1
11 22659 1 1 58 LEU CD2 C 7.970 -17.508 34.694 1.00 . A A . 58 LEU CD2 1 1
11 22660 1 1 58 LEU CG C 8.355 -18.971 34.530 1.00 . A A . 58 LEU CG 1 1
11 22661 1 1 58 LEU H H 11.211 -19.784 33.039 1.00 . A A . 58 LEU H 1 1
11 22662 1 1 58 LEU HA H 10.778 -17.497 34.846 1.00 . A A . 58 LEU HA 1 1
11 22663 1 1 58 LEU HB2 H 9.832 -20.338 35.236 1.00 . A A . 58 LEU HB2 1 1
11 22664 1 1 58 LEU HB3 H 9.529 -18.982 36.306 1.00 . A A . 58 LEU HB3 1 1
11 22665 1 1 58 LEU HD11 H 7.512 -20.902 34.863 1.00 . A A . 58 LEU HD11 1 1
11 22666 1 1 58 LEU HD12 H 6.332 -19.645 34.489 1.00 . A A . 58 LEU HD12 1 1
11 22667 1 1 58 LEU HD13 H 7.087 -19.701 36.082 1.00 . A A . 58 LEU HD13 1 1
11 22668 1 1 58 LEU HD21 H 8.758 -16.882 34.303 1.00 . A A . 58 LEU HD21 1 1
11 22669 1 1 58 LEU HD22 H 7.822 -17.289 35.741 1.00 . A A . 58 LEU HD22 1 1
11 22670 1 1 58 LEU HD23 H 7.055 -17.313 34.153 1.00 . A A . 58 LEU HD23 1 1
11 22671 1 1 58 LEU HG H 8.496 -19.165 33.477 1.00 . A A . 58 LEU HG 1 1
11 22672 1 1 58 LEU N N 11.064 -18.852 33.320 1.00 . A A . 58 LEU N 1 1
11 22673 1 1 58 LEU O O 12.520 -20.183 35.444 1.00 . A A . 58 LEU O 1 1
11 22674 1 1 59 ASN C C 13.677 -18.522 38.408 1.00 . A A . 59 ASN C 1 1
11 22675 1 1 59 ASN CA C 13.975 -18.331 36.931 1.00 . A A . 59 ASN CA 1 1
11 22676 1 1 59 ASN CB C 14.949 -17.161 36.766 1.00 . A A . 59 ASN CB 1 1
11 22677 1 1 59 ASN CG C 15.358 -16.927 35.327 1.00 . A A . 59 ASN CG 1 1
11 22678 1 1 59 ASN H H 12.349 -17.174 36.229 1.00 . A A . 59 ASN H 1 1
11 22679 1 1 59 ASN HA H 14.425 -19.230 36.540 1.00 . A A . 59 ASN HA 1 1
11 22680 1 1 59 ASN HB2 H 14.485 -16.260 37.135 1.00 . A A . 59 ASN HB2 1 1
11 22681 1 1 59 ASN HB3 H 15.840 -17.362 37.344 1.00 . A A . 59 ASN HB3 1 1
11 22682 1 1 59 ASN HD21 H 15.415 -14.963 35.648 1.00 . A A . 59 ASN HD21 1 1
11 22683 1 1 59 ASN HD22 H 15.821 -15.483 34.039 1.00 . A A . 59 ASN HD22 1 1
11 22684 1 1 59 ASN N N 12.746 -18.076 36.195 1.00 . A A . 59 ASN N 1 1
11 22685 1 1 59 ASN ND2 N 15.550 -15.668 34.970 1.00 . A A . 59 ASN ND2 1 1
11 22686 1 1 59 ASN O O 12.684 -17.989 38.918 1.00 . A A . 59 ASN O 1 1
11 22687 1 1 59 ASN OD1 O 15.487 -17.865 34.539 1.00 . A A . 59 ASN OD1 1 1
11 22688 1 1 60 ASP C C 13.065 -19.976 40.930 1.00 . A A . 60 ASP C 1 1
11 22689 1 1 60 ASP CA C 14.452 -19.494 40.524 1.00 . A A . 60 ASP CA 1 1
11 22690 1 1 60 ASP CB C 14.791 -18.193 41.260 1.00 . A A . 60 ASP CB 1 1
11 22691 1 1 60 ASP CG C 16.179 -17.677 40.932 1.00 . A A . 60 ASP CG 1 1
11 22692 1 1 60 ASP H H 15.247 -19.751 38.573 1.00 . A A . 60 ASP H 1 1
11 22693 1 1 60 ASP HA H 15.174 -20.249 40.794 1.00 . A A . 60 ASP HA 1 1
11 22694 1 1 60 ASP HB2 H 14.073 -17.434 40.987 1.00 . A A . 60 ASP HB2 1 1
11 22695 1 1 60 ASP HB3 H 14.734 -18.367 42.326 1.00 . A A . 60 ASP HB3 1 1
11 22696 1 1 60 ASP N N 14.531 -19.296 39.075 1.00 . A A . 60 ASP N 1 1
11 22697 1 1 60 ASP O O 12.546 -19.600 41.980 1.00 . A A . 60 ASP O 1 1
11 22698 1 1 60 ASP OD1 O 17.154 -18.124 41.572 1.00 . A A . 60 ASP OD1 1 1
11 22699 1 1 60 ASP OD2 O 16.302 -16.815 40.037 1.00 . A A . 60 ASP OD2 1 1
11 22700 1 1 61 CYS C C 11.028 -22.339 41.367 1.00 . A A . 61 CYS C 1 1
11 22701 1 1 61 CYS CA C 11.115 -21.265 40.289 1.00 . A A . 61 CYS CA 1 1
11 22702 1 1 61 CYS CB C 10.578 -21.770 38.950 1.00 . A A . 61 CYS CB 1 1
11 22703 1 1 61 CYS H H 13.016 -21.228 39.377 1.00 . A A . 61 CYS H 1 1
11 22704 1 1 61 CYS HA H 10.537 -20.407 40.601 1.00 . A A . 61 CYS HA 1 1
11 22705 1 1 61 CYS HB2 H 10.702 -20.994 38.212 1.00 . A A . 61 CYS HB2 1 1
11 22706 1 1 61 CYS HB3 H 11.158 -22.632 38.650 1.00 . A A . 61 CYS HB3 1 1
11 22707 1 1 61 CYS N N 12.491 -20.841 40.112 1.00 . A A . 61 CYS N 1 1
11 22708 1 1 61 CYS O O 11.788 -23.314 41.352 1.00 . A A . 61 CYS O 1 1
11 22709 1 1 61 CYS SG S 8.822 -22.257 38.932 1.00 . A A . 61 CYS SG 1 1
11 22710 1 1 62 ASP C C 8.636 -23.793 43.355 1.00 . A A . 62 ASP C 1 1
11 22711 1 1 62 ASP CA C 9.968 -23.050 43.443 1.00 . A A . 62 ASP CA 1 1
11 22712 1 1 62 ASP CB C 10.054 -22.277 44.762 1.00 . A A . 62 ASP CB 1 1
11 22713 1 1 62 ASP CG C 9.921 -23.176 45.971 1.00 . A A . 62 ASP CG 1 1
11 22714 1 1 62 ASP H H 9.550 -21.339 42.264 1.00 . A A . 62 ASP H 1 1
11 22715 1 1 62 ASP HA H 10.772 -23.768 43.402 1.00 . A A . 62 ASP HA 1 1
11 22716 1 1 62 ASP HB2 H 11.007 -21.774 44.815 1.00 . A A . 62 ASP HB2 1 1
11 22717 1 1 62 ASP HB3 H 9.262 -21.543 44.793 1.00 . A A . 62 ASP HB3 1 1
11 22718 1 1 62 ASP N N 10.127 -22.135 42.318 1.00 . A A . 62 ASP N 1 1
11 22719 1 1 62 ASP O O 7.590 -23.189 43.113 1.00 . A A . 62 ASP O 1 1
11 22720 1 1 62 ASP OD1 O 8.779 -23.410 46.412 1.00 . A A . 62 ASP OD1 1 1
11 22721 1 1 62 ASP OD2 O 10.959 -23.651 46.486 1.00 . A A . 62 ASP OD2 1 1
11 22722 1 1 63 THR C C 6.885 -26.312 44.767 1.00 . A A . 63 THR C 1 1
11 22723 1 1 63 THR CA C 7.498 -25.939 43.421 1.00 . A A . 63 THR CA 1 1
11 22724 1 1 63 THR CB C 7.845 -27.218 42.648 1.00 . A A . 63 THR CB 1 1
11 22725 1 1 63 THR CG2 C 8.003 -26.917 41.171 1.00 . A A . 63 THR CG2 1 1
11 22726 1 1 63 THR H H 9.525 -25.521 43.826 1.00 . A A . 63 THR H 1 1
11 22727 1 1 63 THR HA H 6.769 -25.387 42.846 1.00 . A A . 63 THR HA 1 1
11 22728 1 1 63 THR HB H 7.042 -27.929 42.775 1.00 . A A . 63 THR HB 1 1
11 22729 1 1 63 THR HG1 H 8.880 -28.236 43.996 1.00 . A A . 63 THR HG1 1 1
11 22730 1 1 63 THR HG21 H 8.286 -27.818 40.647 1.00 . A A . 63 THR HG21 1 1
11 22731 1 1 63 THR HG22 H 8.767 -26.166 41.036 1.00 . A A . 63 THR HG22 1 1
11 22732 1 1 63 THR HG23 H 7.066 -26.551 40.776 1.00 . A A . 63 THR HG23 1 1
11 22733 1 1 63 THR N N 8.678 -25.102 43.568 1.00 . A A . 63 THR N 1 1
11 22734 1 1 63 THR O O 6.077 -27.237 44.856 1.00 . A A . 63 THR O 1 1
11 22735 1 1 63 THR OG1 O 9.061 -27.782 43.159 1.00 . A A . 63 THR OG1 1 1
11 22736 1 1 64 ASN C C 5.459 -24.942 47.299 1.00 . A A . 64 ASN C 1 1
11 22737 1 1 64 ASN CA C 6.677 -25.829 47.125 1.00 . A A . 64 ASN CA 1 1
11 22738 1 1 64 ASN CB C 7.696 -25.556 48.231 1.00 . A A . 64 ASN CB 1 1
11 22739 1 1 64 ASN CG C 8.833 -26.557 48.234 1.00 . A A . 64 ASN CG 1 1
11 22740 1 1 64 ASN H H 7.946 -24.896 45.707 1.00 . A A . 64 ASN H 1 1
11 22741 1 1 64 ASN HA H 6.366 -26.862 47.173 1.00 . A A . 64 ASN HA 1 1
11 22742 1 1 64 ASN HB2 H 8.113 -24.570 48.092 1.00 . A A . 64 ASN HB2 1 1
11 22743 1 1 64 ASN HB3 H 7.200 -25.600 49.186 1.00 . A A . 64 ASN HB3 1 1
11 22744 1 1 64 ASN HD21 H 10.096 -25.155 48.843 1.00 . A A . 64 ASN HD21 1 1
11 22745 1 1 64 ASN HD22 H 10.775 -26.728 48.610 1.00 . A A . 64 ASN HD22 1 1
11 22746 1 1 64 ASN N N 7.261 -25.599 45.813 1.00 . A A . 64 ASN N 1 1
11 22747 1 1 64 ASN ND2 N 10.020 -26.102 48.599 1.00 . A A . 64 ASN ND2 1 1
11 22748 1 1 64 ASN O O 4.459 -25.339 47.897 1.00 . A A . 64 ASN O 1 1
11 22749 1 1 64 ASN OD1 O 8.648 -27.729 47.904 1.00 . A A . 64 ASN OD1 1 1
11 22750 1 1 65 VAL C C 3.552 -22.890 45.561 1.00 . A A . 65 VAL C 1 1
11 22751 1 1 65 VAL CA C 4.443 -22.799 46.809 1.00 . A A . 65 VAL CA 1 1
11 22752 1 1 65 VAL CB C 4.977 -21.361 47.002 1.00 . A A . 65 VAL CB 1 1
11 22753 1 1 65 VAL CG1 C 5.937 -20.981 45.890 1.00 . A A . 65 VAL CG1 1 1
11 22754 1 1 65 VAL CG2 C 3.841 -20.357 47.097 1.00 . A A . 65 VAL CG2 1 1
11 22755 1 1 65 VAL H H 6.368 -23.491 46.279 1.00 . A A . 65 VAL H 1 1
11 22756 1 1 65 VAL HA H 3.846 -23.053 47.674 1.00 . A A . 65 VAL HA 1 1
11 22757 1 1 65 VAL HB H 5.523 -21.333 47.934 1.00 . A A . 65 VAL HB 1 1
11 22758 1 1 65 VAL HG11 H 6.278 -19.966 46.040 1.00 . A A . 65 VAL HG11 1 1
11 22759 1 1 65 VAL HG12 H 5.433 -21.054 44.939 1.00 . A A . 65 VAL HG12 1 1
11 22760 1 1 65 VAL HG13 H 6.785 -21.650 45.901 1.00 . A A . 65 VAL HG13 1 1
11 22761 1 1 65 VAL HG21 H 3.205 -20.610 47.931 1.00 . A A . 65 VAL HG21 1 1
11 22762 1 1 65 VAL HG22 H 3.264 -20.381 46.184 1.00 . A A . 65 VAL HG22 1 1
11 22763 1 1 65 VAL HG23 H 4.247 -19.366 47.240 1.00 . A A . 65 VAL HG23 1 1
11 22764 1 1 65 VAL N N 5.540 -23.748 46.740 1.00 . A A . 65 VAL N 1 1
11 22765 1 1 65 VAL O O 2.341 -22.685 45.635 1.00 . A A . 65 VAL O 1 1
11 22766 1 1 66 ALA C C 3.474 -24.770 42.631 1.00 . A A . 66 ALA C 1 1
11 22767 1 1 66 ALA CA C 3.394 -23.352 43.178 1.00 . A A . 66 ALA CA 1 1
11 22768 1 1 66 ALA CB C 3.903 -22.362 42.148 1.00 . A A . 66 ALA CB 1 1
11 22769 1 1 66 ALA H H 5.109 -23.414 44.420 1.00 . A A . 66 ALA H 1 1
11 22770 1 1 66 ALA HA H 2.360 -23.119 43.387 1.00 . A A . 66 ALA HA 1 1
11 22771 1 1 66 ALA HB1 H 3.772 -21.355 42.518 1.00 . A A . 66 ALA HB1 1 1
11 22772 1 1 66 ALA HB2 H 3.346 -22.484 41.232 1.00 . A A . 66 ALA HB2 1 1
11 22773 1 1 66 ALA HB3 H 4.951 -22.543 41.960 1.00 . A A . 66 ALA HB3 1 1
11 22774 1 1 66 ALA N N 4.147 -23.231 44.423 1.00 . A A . 66 ALA N 1 1
11 22775 1 1 66 ALA O O 4.208 -25.605 43.158 1.00 . A A . 66 ALA O 1 1
11 22776 1 1 67 SER C C 2.786 -26.300 39.455 1.00 . A A . 67 SER C 1 1
11 22777 1 1 67 SER CA C 2.676 -26.363 40.983 1.00 . A A . 67 SER CA 1 1
11 22778 1 1 67 SER CB C 1.387 -27.071 41.395 1.00 . A A . 67 SER CB 1 1
11 22779 1 1 67 SER H H 2.151 -24.324 41.201 1.00 . A A . 67 SER H 1 1
11 22780 1 1 67 SER HA H 3.517 -26.922 41.367 1.00 . A A . 67 SER HA 1 1
11 22781 1 1 67 SER HB2 H 0.539 -26.525 41.008 1.00 . A A . 67 SER HB2 1 1
11 22782 1 1 67 SER HB3 H 1.385 -28.072 40.992 1.00 . A A . 67 SER HB3 1 1
11 22783 1 1 67 SER HG H 1.023 -26.275 43.158 1.00 . A A . 67 SER HG 1 1
11 22784 1 1 67 SER N N 2.712 -25.036 41.578 1.00 . A A . 67 SER N 1 1
11 22785 1 1 67 SER O O 3.703 -26.874 38.867 1.00 . A A . 67 SER O 1 1
11 22786 1 1 67 SER OG O 1.271 -27.147 42.810 1.00 . A A . 67 SER OG 1 1
11 22787 1 1 68 LYS C C 1.602 -24.095 36.901 1.00 . A A . 68 LYS C 1 1
11 22788 1 1 68 LYS CA C 1.839 -25.527 37.347 1.00 . A A . 68 LYS CA 1 1
11 22789 1 1 68 LYS CB C 0.759 -26.434 36.726 1.00 . A A . 68 LYS CB 1 1
11 22790 1 1 68 LYS CD C 0.351 -28.362 38.288 1.00 . A A . 68 LYS CD 1 1
11 22791 1 1 68 LYS CE C 0.833 -29.740 38.707 1.00 . A A . 68 LYS CE 1 1
11 22792 1 1 68 LYS CG C 0.962 -27.925 36.969 1.00 . A A . 68 LYS CG 1 1
11 22793 1 1 68 LYS H H 1.173 -25.117 39.324 1.00 . A A . 68 LYS H 1 1
11 22794 1 1 68 LYS HA H 2.809 -25.843 36.991 1.00 . A A . 68 LYS HA 1 1
11 22795 1 1 68 LYS HB2 H -0.200 -26.158 37.136 1.00 . A A . 68 LYS HB2 1 1
11 22796 1 1 68 LYS HB3 H 0.742 -26.267 35.659 1.00 . A A . 68 LYS HB3 1 1
11 22797 1 1 68 LYS HD2 H 0.623 -27.649 39.048 1.00 . A A . 68 LYS HD2 1 1
11 22798 1 1 68 LYS HD3 H -0.725 -28.383 38.183 1.00 . A A . 68 LYS HD3 1 1
11 22799 1 1 68 LYS HE2 H 1.913 -29.735 38.733 1.00 . A A . 68 LYS HE2 1 1
11 22800 1 1 68 LYS HE3 H 0.455 -29.951 39.697 1.00 . A A . 68 LYS HE3 1 1
11 22801 1 1 68 LYS HG2 H 0.497 -28.479 36.167 1.00 . A A . 68 LYS HG2 1 1
11 22802 1 1 68 LYS HG3 H 2.021 -28.136 36.986 1.00 . A A . 68 LYS HG3 1 1
11 22803 1 1 68 LYS HZ1 H 0.602 -30.559 36.794 1.00 . A A . 68 LYS HZ1 1 1
11 22804 1 1 68 LYS HZ2 H -0.654 -30.940 37.860 1.00 . A A . 68 LYS HZ2 1 1
11 22805 1 1 68 LYS HZ3 H 0.849 -31.709 38.014 1.00 . A A . 68 LYS HZ3 1 1
11 22806 1 1 68 LYS N N 1.853 -25.607 38.810 1.00 . A A . 68 LYS N 1 1
11 22807 1 1 68 LYS NZ N 0.376 -30.808 37.779 1.00 . A A . 68 LYS NZ 1 1
11 22808 1 1 68 LYS O O 0.745 -23.407 37.447 1.00 . A A . 68 LYS O 1 1
11 22809 1 1 69 ALA C C 1.416 -22.261 34.127 1.00 . A A . 69 ALA C 1 1
11 22810 1 1 69 ALA CA C 2.240 -22.295 35.405 1.00 . A A . 69 ALA CA 1 1
11 22811 1 1 69 ALA CB C 3.615 -21.691 35.165 1.00 . A A . 69 ALA CB 1 1
11 22812 1 1 69 ALA H H 2.991 -24.272 35.473 1.00 . A A . 69 ALA H 1 1
11 22813 1 1 69 ALA HA H 1.742 -21.703 36.161 1.00 . A A . 69 ALA HA 1 1
11 22814 1 1 69 ALA HB1 H 4.165 -22.309 34.471 1.00 . A A . 69 ALA HB1 1 1
11 22815 1 1 69 ALA HB2 H 4.151 -21.632 36.101 1.00 . A A . 69 ALA HB2 1 1
11 22816 1 1 69 ALA HB3 H 3.504 -20.698 34.752 1.00 . A A . 69 ALA HB3 1 1
11 22817 1 1 69 ALA N N 2.354 -23.656 35.904 1.00 . A A . 69 ALA N 1 1
11 22818 1 1 69 ALA O O 1.529 -23.145 33.275 1.00 . A A . 69 ALA O 1 1
11 22819 1 1 70 ALA C C -0.439 -19.552 32.611 1.00 . A A . 70 ALA C 1 1
11 22820 1 1 70 ALA CA C -0.233 -21.041 32.826 1.00 . A A . 70 ALA CA 1 1
11 22821 1 1 70 ALA CB C -1.570 -21.757 32.955 1.00 . A A . 70 ALA CB 1 1
11 22822 1 1 70 ALA H H 0.485 -20.623 34.766 1.00 . A A . 70 ALA H 1 1
11 22823 1 1 70 ALA HA H 0.297 -21.453 31.980 1.00 . A A . 70 ALA HA 1 1
11 22824 1 1 70 ALA HB1 H -2.145 -21.614 32.051 1.00 . A A . 70 ALA HB1 1 1
11 22825 1 1 70 ALA HB2 H -2.115 -21.355 33.796 1.00 . A A . 70 ALA HB2 1 1
11 22826 1 1 70 ALA HB3 H -1.400 -22.813 33.108 1.00 . A A . 70 ALA HB3 1 1
11 22827 1 1 70 ALA N N 0.574 -21.250 34.015 1.00 . A A . 70 ALA N 1 1
11 22828 1 1 70 ALA O O -0.924 -18.857 33.499 1.00 . A A . 70 ALA O 1 1
11 22829 1 1 71 VAL C C -1.376 -17.265 30.429 1.00 . A A . 71 VAL C 1 1
11 22830 1 1 71 VAL CA C -0.103 -17.627 31.189 1.00 . A A . 71 VAL CA 1 1
11 22831 1 1 71 VAL CB C 1.143 -17.139 30.400 1.00 . A A . 71 VAL CB 1 1
11 22832 1 1 71 VAL CG1 C 2.375 -17.953 30.770 1.00 . A A . 71 VAL CG1 1 1
11 22833 1 1 71 VAL CG2 C 0.912 -17.177 28.901 1.00 . A A . 71 VAL CG2 1 1
11 22834 1 1 71 VAL H H 0.295 -19.655 30.760 1.00 . A A . 71 VAL H 1 1
11 22835 1 1 71 VAL HA H -0.116 -17.115 32.140 1.00 . A A . 71 VAL HA 1 1
11 22836 1 1 71 VAL HB H 1.334 -16.114 30.678 1.00 . A A . 71 VAL HB 1 1
11 22837 1 1 71 VAL HG11 H 2.498 -17.955 31.842 1.00 . A A . 71 VAL HG11 1 1
11 22838 1 1 71 VAL HG12 H 3.248 -17.515 30.309 1.00 . A A . 71 VAL HG12 1 1
11 22839 1 1 71 VAL HG13 H 2.254 -18.967 30.419 1.00 . A A . 71 VAL HG13 1 1
11 22840 1 1 71 VAL HG21 H 1.808 -16.854 28.390 1.00 . A A . 71 VAL HG21 1 1
11 22841 1 1 71 VAL HG22 H 0.095 -16.519 28.645 1.00 . A A . 71 VAL HG22 1 1
11 22842 1 1 71 VAL HG23 H 0.671 -18.186 28.599 1.00 . A A . 71 VAL HG23 1 1
11 22843 1 1 71 VAL N N -0.043 -19.055 31.453 1.00 . A A . 71 VAL N 1 1
11 22844 1 1 71 VAL O O -1.897 -18.061 29.645 1.00 . A A . 71 VAL O 1 1
11 22845 1 1 72 ALA C C -2.571 -14.265 29.250 1.00 . A A . 72 ALA C 1 1
11 22846 1 1 72 ALA CA C -3.005 -15.536 29.957 1.00 . A A . 72 ALA CA 1 1
11 22847 1 1 72 ALA CB C -4.176 -15.256 30.885 1.00 . A A . 72 ALA CB 1 1
11 22848 1 1 72 ALA H H -1.506 -15.555 31.438 1.00 . A A . 72 ALA H 1 1
11 22849 1 1 72 ALA HA H -3.315 -16.266 29.223 1.00 . A A . 72 ALA HA 1 1
11 22850 1 1 72 ALA HB1 H -4.462 -16.167 31.388 1.00 . A A . 72 ALA HB1 1 1
11 22851 1 1 72 ALA HB2 H -5.010 -14.885 30.308 1.00 . A A . 72 ALA HB2 1 1
11 22852 1 1 72 ALA HB3 H -3.886 -14.515 31.616 1.00 . A A . 72 ALA HB3 1 1
11 22853 1 1 72 ALA N N -1.887 -16.081 30.700 1.00 . A A . 72 ALA N 1 1
11 22854 1 1 72 ALA O O -2.012 -13.362 29.874 1.00 . A A . 72 ALA O 1 1
11 22855 1 1 73 PHE C C -3.530 -12.011 27.169 1.00 . A A . 73 PHE C 1 1
11 22856 1 1 73 PHE CA C -2.413 -13.037 27.175 1.00 . A A . 73 PHE CA 1 1
11 22857 1 1 73 PHE CB C -2.046 -13.435 25.748 1.00 . A A . 73 PHE CB 1 1
11 22858 1 1 73 PHE CD1 C -0.747 -15.581 25.830 1.00 . A A . 73 PHE CD1 1 1
11 22859 1 1 73 PHE CD2 C 0.431 -13.553 25.413 1.00 . A A . 73 PHE CD2 1 1
11 22860 1 1 73 PHE CE1 C 0.437 -16.288 25.752 1.00 . A A . 73 PHE CE1 1 1
11 22861 1 1 73 PHE CE2 C 1.617 -14.254 25.334 1.00 . A A . 73 PHE CE2 1 1
11 22862 1 1 73 PHE CG C -0.762 -14.207 25.660 1.00 . A A . 73 PHE CG 1 1
11 22863 1 1 73 PHE CZ C 1.621 -15.623 25.504 1.00 . A A . 73 PHE CZ 1 1
11 22864 1 1 73 PHE H H -3.257 -14.946 27.508 1.00 . A A . 73 PHE H 1 1
11 22865 1 1 73 PHE HA H -1.546 -12.600 27.650 1.00 . A A . 73 PHE HA 1 1
11 22866 1 1 73 PHE HB2 H -2.833 -14.051 25.341 1.00 . A A . 73 PHE HB2 1 1
11 22867 1 1 73 PHE HB3 H -1.943 -12.544 25.146 1.00 . A A . 73 PHE HB3 1 1
11 22868 1 1 73 PHE HD1 H -1.673 -16.104 26.026 1.00 . A A . 73 PHE HD1 1 1
11 22869 1 1 73 PHE HD2 H 0.430 -12.480 25.281 1.00 . A A . 73 PHE HD2 1 1
11 22870 1 1 73 PHE HE1 H 0.436 -17.359 25.887 1.00 . A A . 73 PHE HE1 1 1
11 22871 1 1 73 PHE HE2 H 2.542 -13.731 25.138 1.00 . A A . 73 PHE HE2 1 1
11 22872 1 1 73 PHE HZ H 2.548 -16.173 25.443 1.00 . A A . 73 PHE HZ 1 1
11 22873 1 1 73 PHE N N -2.802 -14.201 27.953 1.00 . A A . 73 PHE N 1 1
11 22874 1 1 73 PHE O O -4.689 -12.341 26.926 1.00 . A A . 73 PHE O 1 1
11 22875 1 1 74 LEU C C -3.723 -8.517 26.700 1.00 . A A . 74 LEU C 1 1
11 22876 1 1 74 LEU CA C -4.158 -9.714 27.534 1.00 . A A . 74 LEU CA 1 1
11 22877 1 1 74 LEU CB C -4.358 -9.325 29.002 1.00 . A A . 74 LEU CB 1 1
11 22878 1 1 74 LEU CD1 C -6.740 -8.611 28.709 1.00 . A A . 74 LEU CD1 1 1
11 22879 1 1 74 LEU CD2 C -5.469 -7.936 30.753 1.00 . A A . 74 LEU CD2 1 1
11 22880 1 1 74 LEU CG C -5.379 -8.220 29.263 1.00 . A A . 74 LEU CG 1 1
11 22881 1 1 74 LEU H H -2.229 -10.562 27.601 1.00 . A A . 74 LEU H 1 1
11 22882 1 1 74 LEU HA H -5.089 -10.092 27.141 1.00 . A A . 74 LEU HA 1 1
11 22883 1 1 74 LEU HB2 H -4.672 -10.207 29.541 1.00 . A A . 74 LEU HB2 1 1
11 22884 1 1 74 LEU HB3 H -3.409 -9.009 29.399 1.00 . A A . 74 LEU HB3 1 1
11 22885 1 1 74 LEU HD11 H -7.085 -9.506 29.204 1.00 . A A . 74 LEU HD11 1 1
11 22886 1 1 74 LEU HD12 H -6.654 -8.798 27.649 1.00 . A A . 74 LEU HD12 1 1
11 22887 1 1 74 LEU HD13 H -7.444 -7.810 28.879 1.00 . A A . 74 LEU HD13 1 1
11 22888 1 1 74 LEU HD21 H -4.515 -7.579 31.111 1.00 . A A . 74 LEU HD21 1 1
11 22889 1 1 74 LEU HD22 H -5.731 -8.845 31.280 1.00 . A A . 74 LEU HD22 1 1
11 22890 1 1 74 LEU HD23 H -6.224 -7.186 30.933 1.00 . A A . 74 LEU HD23 1 1
11 22891 1 1 74 LEU HG H -5.061 -7.316 28.766 1.00 . A A . 74 LEU HG 1 1
11 22892 1 1 74 LEU N N -3.177 -10.772 27.445 1.00 . A A . 74 LEU N 1 1
11 22893 1 1 74 LEU O O -2.611 -8.004 26.858 1.00 . A A . 74 LEU O 1 1
11 22894 1 1 75 GLY C C -5.553 -6.454 24.260 1.00 . A A . 75 GLY C 1 1
11 22895 1 1 75 GLY CA C -4.303 -6.982 24.929 1.00 . A A . 75 GLY CA 1 1
11 22896 1 1 75 GLY H H -5.461 -8.557 25.719 1.00 . A A . 75 GLY H 1 1
11 22897 1 1 75 GLY HA2 H -3.850 -6.193 25.509 1.00 . A A . 75 GLY HA2 1 1
11 22898 1 1 75 GLY HA3 H -3.608 -7.302 24.166 1.00 . A A . 75 GLY HA3 1 1
11 22899 1 1 75 GLY N N -4.597 -8.100 25.796 1.00 . A A . 75 GLY N 1 1
11 22900 1 1 75 GLY O O -6.575 -6.245 24.916 1.00 . A A . 75 GLY O 1 1
11 22901 1 1 76 THR C C -6.986 -6.760 21.101 1.00 . A A . 76 THR C 1 1
11 22902 1 1 76 THR CA C -6.616 -5.764 22.196 1.00 . A A . 76 THR CA 1 1
11 22903 1 1 76 THR CB C -6.304 -4.390 21.570 1.00 . A A . 76 THR CB 1 1
11 22904 1 1 76 THR CG2 C -7.548 -3.777 20.937 1.00 . A A . 76 THR CG2 1 1
11 22905 1 1 76 THR H H -4.640 -6.441 22.491 1.00 . A A . 76 THR H 1 1
11 22906 1 1 76 THR HA H -7.453 -5.654 22.871 1.00 . A A . 76 THR HA 1 1
11 22907 1 1 76 THR HB H -5.552 -4.520 20.805 1.00 . A A . 76 THR HB 1 1
11 22908 1 1 76 THR HG1 H -5.099 -2.950 22.206 1.00 . A A . 76 THR HG1 1 1
11 22909 1 1 76 THR HG21 H -7.293 -2.832 20.481 1.00 . A A . 76 THR HG21 1 1
11 22910 1 1 76 THR HG22 H -8.299 -3.618 21.698 1.00 . A A . 76 THR HG22 1 1
11 22911 1 1 76 THR HG23 H -7.936 -4.448 20.185 1.00 . A A . 76 THR HG23 1 1
11 22912 1 1 76 THR N N -5.480 -6.255 22.957 1.00 . A A . 76 THR N 1 1
11 22913 1 1 76 THR O O -6.117 -7.233 20.367 1.00 . A A . 76 THR O 1 1
11 22914 1 1 76 THR OG1 O -5.796 -3.509 22.581 1.00 . A A . 76 THR OG1 1 1
11 22915 1 1 77 ALA C C -8.957 -7.362 18.671 1.00 . A A . 77 ALA C 1 1
11 22916 1 1 77 ALA CA C -8.743 -8.045 20.016 1.00 . A A . 77 ALA CA 1 1
11 22917 1 1 77 ALA CB C -10.029 -8.698 20.490 1.00 . A A . 77 ALA CB 1 1
11 22918 1 1 77 ALA H H -8.913 -6.684 21.624 1.00 . A A . 77 ALA H 1 1
11 22919 1 1 77 ALA HA H -7.993 -8.815 19.904 1.00 . A A . 77 ALA HA 1 1
11 22920 1 1 77 ALA HB1 H -10.791 -7.943 20.613 1.00 . A A . 77 ALA HB1 1 1
11 22921 1 1 77 ALA HB2 H -9.856 -9.191 21.435 1.00 . A A . 77 ALA HB2 1 1
11 22922 1 1 77 ALA HB3 H -10.357 -9.424 19.759 1.00 . A A . 77 ALA HB3 1 1
11 22923 1 1 77 ALA N N -8.267 -7.094 21.010 1.00 . A A . 77 ALA N 1 1
11 22924 1 1 77 ALA O O -9.412 -6.220 18.612 1.00 . A A . 77 ALA O 1 1
11 22925 1 1 78 ILE C C -10.244 -7.360 15.869 1.00 . A A . 78 ILE C 1 1
11 22926 1 1 78 ILE CA C -8.767 -7.519 16.249 1.00 . A A . 78 ILE CA 1 1
11 22927 1 1 78 ILE CB C -8.044 -8.403 15.200 1.00 . A A . 78 ILE CB 1 1
11 22928 1 1 78 ILE CD1 C -7.432 -8.560 12.723 1.00 . A A . 78 ILE CD1 1 1
11 22929 1 1 78 ILE CG1 C -8.145 -7.774 13.804 1.00 . A A . 78 ILE CG1 1 1
11 22930 1 1 78 ILE CG2 C -8.614 -9.816 15.200 1.00 . A A . 78 ILE CG2 1 1
11 22931 1 1 78 ILE H H -8.269 -8.974 17.708 1.00 . A A . 78 ILE H 1 1
11 22932 1 1 78 ILE HA H -8.302 -6.542 16.242 1.00 . A A . 78 ILE HA 1 1
11 22933 1 1 78 ILE HB H -7.002 -8.467 15.481 1.00 . A A . 78 ILE HB 1 1
11 22934 1 1 78 ILE HD11 H -6.378 -8.613 12.952 1.00 . A A . 78 ILE HD11 1 1
11 22935 1 1 78 ILE HD12 H -7.570 -8.068 11.772 1.00 . A A . 78 ILE HD12 1 1
11 22936 1 1 78 ILE HD13 H -7.840 -9.558 12.676 1.00 . A A . 78 ILE HD13 1 1
11 22937 1 1 78 ILE HG12 H -9.185 -7.698 13.524 1.00 . A A . 78 ILE HG12 1 1
11 22938 1 1 78 ILE HG13 H -7.713 -6.784 13.832 1.00 . A A . 78 ILE HG13 1 1
11 22939 1 1 78 ILE HG21 H -8.117 -10.406 14.444 1.00 . A A . 78 ILE HG21 1 1
11 22940 1 1 78 ILE HG22 H -9.672 -9.779 14.988 1.00 . A A . 78 ILE HG22 1 1
11 22941 1 1 78 ILE HG23 H -8.458 -10.267 16.169 1.00 . A A . 78 ILE HG23 1 1
11 22942 1 1 78 ILE N N -8.627 -8.066 17.594 1.00 . A A . 78 ILE N 1 1
11 22943 1 1 78 ILE O O -10.603 -6.500 15.064 1.00 . A A . 78 ILE O 1 1
11 22944 1 1 79 ASP C C -13.312 -8.436 17.457 1.00 . A A . 79 ASP C 1 1
11 22945 1 1 79 ASP CA C -12.525 -8.146 16.183 1.00 . A A . 79 ASP CA 1 1
11 22946 1 1 79 ASP CB C -12.859 -9.178 15.094 1.00 . A A . 79 ASP CB 1 1
11 22947 1 1 79 ASP CG C -14.282 -9.076 14.573 1.00 . A A . 79 ASP CG 1 1
11 22948 1 1 79 ASP H H -10.761 -8.812 17.139 1.00 . A A . 79 ASP H 1 1
11 22949 1 1 79 ASP HA H -12.778 -7.158 15.828 1.00 . A A . 79 ASP HA 1 1
11 22950 1 1 79 ASP HB2 H -12.189 -9.039 14.265 1.00 . A A . 79 ASP HB2 1 1
11 22951 1 1 79 ASP HB3 H -12.720 -10.167 15.500 1.00 . A A . 79 ASP HB3 1 1
11 22952 1 1 79 ASP N N -11.097 -8.176 16.473 1.00 . A A . 79 ASP N 1 1
11 22953 1 1 79 ASP O O -12.726 -8.649 18.520 1.00 . A A . 79 ASP O 1 1
11 22954 1 1 79 ASP OD1 O -14.549 -8.197 13.730 1.00 . A A . 79 ASP OD1 1 1
11 22955 1 1 79 ASP OD2 O -15.138 -9.872 15.011 1.00 . A A . 79 ASP OD2 1 1
11 22956 1 1 80 ALA C C -15.629 -10.261 18.611 1.00 . A A . 80 ALA C 1 1
11 22957 1 1 80 ALA CA C -15.493 -8.752 18.474 1.00 . A A . 80 ALA CA 1 1
11 22958 1 1 80 ALA CB C -16.858 -8.099 18.295 1.00 . A A . 80 ALA CB 1 1
11 22959 1 1 80 ALA H H -15.031 -8.238 16.474 1.00 . A A . 80 ALA H 1 1
11 22960 1 1 80 ALA HA H -15.040 -8.355 19.371 1.00 . A A . 80 ALA HA 1 1
11 22961 1 1 80 ALA HB1 H -16.735 -7.030 18.199 1.00 . A A . 80 ALA HB1 1 1
11 22962 1 1 80 ALA HB2 H -17.477 -8.315 19.152 1.00 . A A . 80 ALA HB2 1 1
11 22963 1 1 80 ALA HB3 H -17.330 -8.488 17.404 1.00 . A A . 80 ALA HB3 1 1
11 22964 1 1 80 ALA N N -14.628 -8.437 17.349 1.00 . A A . 80 ALA N 1 1
11 22965 1 1 80 ALA O O -15.790 -10.790 19.713 1.00 . A A . 80 ALA O 1 1
11 22966 1 1 81 GLY C C -14.211 -12.993 17.660 1.00 . A A . 81 GLY C 1 1
11 22967 1 1 81 GLY CA C -15.591 -12.396 17.491 1.00 . A A . 81 GLY CA 1 1
11 22968 1 1 81 GLY H H -15.458 -10.468 16.622 1.00 . A A . 81 GLY H 1 1
11 22969 1 1 81 GLY HA2 H -16.219 -12.722 18.306 1.00 . A A . 81 GLY HA2 1 1
11 22970 1 1 81 GLY HA3 H -16.014 -12.743 16.559 1.00 . A A . 81 GLY HA3 1 1
11 22971 1 1 81 GLY N N -15.548 -10.951 17.481 1.00 . A A . 81 GLY N 1 1
11 22972 1 1 81 GLY O O -14.032 -13.986 18.367 1.00 . A A . 81 GLY O 1 1
11 22973 1 1 82 HIS C C -11.121 -12.202 18.261 1.00 . A A . 82 HIS C 1 1
11 22974 1 1 82 HIS CA C -11.854 -12.847 17.094 1.00 . A A . 82 HIS CA 1 1
11 22975 1 1 82 HIS CB C -11.125 -12.560 15.780 1.00 . A A . 82 HIS CB 1 1
11 22976 1 1 82 HIS CD2 C -11.840 -14.354 14.071 1.00 . A A . 82 HIS CD2 1 1
11 22977 1 1 82 HIS CE1 C -13.122 -13.077 12.858 1.00 . A A . 82 HIS CE1 1 1
11 22978 1 1 82 HIS CG C -11.836 -13.099 14.580 1.00 . A A . 82 HIS CG 1 1
11 22979 1 1 82 HIS H H -13.425 -11.556 16.523 1.00 . A A . 82 HIS H 1 1
11 22980 1 1 82 HIS HA H -11.885 -13.915 17.251 1.00 . A A . 82 HIS HA 1 1
11 22981 1 1 82 HIS HB2 H -11.025 -11.492 15.656 1.00 . A A . 82 HIS HB2 1 1
11 22982 1 1 82 HIS HB3 H -10.143 -13.008 15.815 1.00 . A A . 82 HIS HB3 1 1
11 22983 1 1 82 HIS HD2 H -11.299 -15.207 14.452 1.00 . A A . 82 HIS HD2 1 1
11 22984 1 1 82 HIS HE1 H -13.794 -12.745 12.081 1.00 . A A . 82 HIS HE1 1 1
11 22985 1 1 82 HIS HE2 H -12.769 -15.047 12.306 1.00 . A A . 82 HIS HE2 1 1
11 22986 1 1 82 HIS N N -13.226 -12.366 17.036 1.00 . A A . 82 HIS N 1 1
11 22987 1 1 82 HIS ND1 N -12.644 -12.299 13.811 1.00 . A A . 82 HIS ND1 1 1
11 22988 1 1 82 HIS NE2 N -12.664 -14.328 12.974 1.00 . A A . 82 HIS NE2 1 1
11 22989 1 1 82 HIS O O -10.350 -11.255 18.090 1.00 . A A . 82 HIS O 1 1
11 22990 1 1 83 THR C C -9.564 -12.934 21.083 1.00 . A A . 83 THR C 1 1
11 22991 1 1 83 THR CA C -10.824 -12.175 20.675 1.00 . A A . 83 THR CA 1 1
11 22992 1 1 83 THR CB C -11.858 -12.232 21.811 1.00 . A A . 83 THR CB 1 1
11 22993 1 1 83 THR CG2 C -12.880 -11.114 21.672 1.00 . A A . 83 THR CG2 1 1
11 22994 1 1 83 THR H H -12.026 -13.461 19.513 1.00 . A A . 83 THR H 1 1
11 22995 1 1 83 THR HA H -10.568 -11.141 20.501 1.00 . A A . 83 THR HA 1 1
11 22996 1 1 83 THR HB H -11.345 -12.118 22.755 1.00 . A A . 83 THR HB 1 1
11 22997 1 1 83 THR HG1 H -13.176 -13.529 22.507 1.00 . A A . 83 THR HG1 1 1
11 22998 1 1 83 THR HG21 H -12.374 -10.160 21.698 1.00 . A A . 83 THR HG21 1 1
11 22999 1 1 83 THR HG22 H -13.587 -11.169 22.486 1.00 . A A . 83 THR HG22 1 1
11 23000 1 1 83 THR HG23 H -13.403 -11.219 20.731 1.00 . A A . 83 THR HG23 1 1
11 23001 1 1 83 THR N N -11.397 -12.709 19.451 1.00 . A A . 83 THR N 1 1
11 23002 1 1 83 THR O O -9.001 -12.700 22.150 1.00 . A A . 83 THR O 1 1
11 23003 1 1 83 THR OG1 O -12.529 -13.500 21.791 1.00 . A A . 83 THR OG1 1 1
11 23004 1 1 84 ASN C C -6.813 -14.258 19.517 1.00 . A A . 84 ASN C 1 1
11 23005 1 1 84 ASN CA C -7.931 -14.638 20.483 1.00 . A A . 84 ASN CA 1 1
11 23006 1 1 84 ASN CB C -8.251 -16.136 20.380 1.00 . A A . 84 ASN CB 1 1
11 23007 1 1 84 ASN CG C -8.801 -16.546 19.021 1.00 . A A . 84 ASN CG 1 1
11 23008 1 1 84 ASN H H -9.627 -13.992 19.394 1.00 . A A . 84 ASN H 1 1
11 23009 1 1 84 ASN HA H -7.604 -14.419 21.489 1.00 . A A . 84 ASN HA 1 1
11 23010 1 1 84 ASN HB2 H -7.348 -16.700 20.561 1.00 . A A . 84 ASN HB2 1 1
11 23011 1 1 84 ASN HB3 H -8.982 -16.390 21.134 1.00 . A A . 84 ASN HB3 1 1
11 23012 1 1 84 ASN HD21 H -8.217 -18.423 19.328 1.00 . A A . 84 ASN HD21 1 1
11 23013 1 1 84 ASN HD22 H -9.014 -18.116 17.826 1.00 . A A . 84 ASN HD22 1 1
11 23014 1 1 84 ASN N N -9.127 -13.842 20.225 1.00 . A A . 84 ASN N 1 1
11 23015 1 1 84 ASN ND2 N -8.661 -17.820 18.690 1.00 . A A . 84 ASN ND2 1 1
11 23016 1 1 84 ASN O O -5.733 -14.849 19.527 1.00 . A A . 84 ASN O 1 1
11 23017 1 1 84 ASN OD1 O -9.373 -15.736 18.289 1.00 . A A . 84 ASN OD1 1 1
11 23018 1 1 85 VAL C C -5.770 -11.290 18.127 1.00 . A A . 85 VAL C 1 1
11 23019 1 1 85 VAL CA C -6.100 -12.737 17.749 1.00 . A A . 85 VAL CA 1 1
11 23020 1 1 85 VAL CB C -6.624 -12.783 16.297 1.00 . A A . 85 VAL CB 1 1
11 23021 1 1 85 VAL CG1 C -5.570 -12.292 15.321 1.00 . A A . 85 VAL CG1 1 1
11 23022 1 1 85 VAL CG2 C -7.072 -14.189 15.934 1.00 . A A . 85 VAL CG2 1 1
11 23023 1 1 85 VAL H H -7.993 -12.894 18.666 1.00 . A A . 85 VAL H 1 1
11 23024 1 1 85 VAL HA H -5.201 -13.345 17.813 1.00 . A A . 85 VAL HA 1 1
11 23025 1 1 85 VAL HB H -7.479 -12.129 16.226 1.00 . A A . 85 VAL HB 1 1
11 23026 1 1 85 VAL HG11 H -5.330 -11.262 15.539 1.00 . A A . 85 VAL HG11 1 1
11 23027 1 1 85 VAL HG12 H -5.949 -12.368 14.312 1.00 . A A . 85 VAL HG12 1 1
11 23028 1 1 85 VAL HG13 H -4.680 -12.896 15.417 1.00 . A A . 85 VAL HG13 1 1
11 23029 1 1 85 VAL HG21 H -7.479 -14.188 14.935 1.00 . A A . 85 VAL HG21 1 1
11 23030 1 1 85 VAL HG22 H -7.829 -14.517 16.632 1.00 . A A . 85 VAL HG22 1 1
11 23031 1 1 85 VAL HG23 H -6.226 -14.858 15.978 1.00 . A A . 85 VAL HG23 1 1
11 23032 1 1 85 VAL N N -7.090 -13.273 18.673 1.00 . A A . 85 VAL N 1 1
11 23033 1 1 85 VAL O O -6.675 -10.461 18.259 1.00 . A A . 85 VAL O 1 1
11 23034 1 1 86 LEU C C -4.280 -8.660 17.580 1.00 . A A . 86 LEU C 1 1
11 23035 1 1 86 LEU CA C -4.054 -9.657 18.717 1.00 . A A . 86 LEU CA 1 1
11 23036 1 1 86 LEU CB C -2.566 -9.669 19.100 1.00 . A A . 86 LEU CB 1 1
11 23037 1 1 86 LEU CD1 C -2.695 -7.475 20.361 1.00 . A A . 86 LEU CD1 1 1
11 23038 1 1 86 LEU CD2 C -2.696 -9.633 21.609 1.00 . A A . 86 LEU CD2 1 1
11 23039 1 1 86 LEU CG C -2.183 -8.907 20.381 1.00 . A A . 86 LEU CG 1 1
11 23040 1 1 86 LEU H H -3.810 -11.696 18.183 1.00 . A A . 86 LEU H 1 1
11 23041 1 1 86 LEU HA H -4.639 -9.355 19.572 1.00 . A A . 86 LEU HA 1 1
11 23042 1 1 86 LEU HB2 H -2.261 -10.699 19.219 1.00 . A A . 86 LEU HB2 1 1
11 23043 1 1 86 LEU HB3 H -2.007 -9.244 18.278 1.00 . A A . 86 LEU HB3 1 1
11 23044 1 1 86 LEU HD11 H -2.440 -6.988 21.292 1.00 . A A . 86 LEU HD11 1 1
11 23045 1 1 86 LEU HD12 H -3.769 -7.479 20.240 1.00 . A A . 86 LEU HD12 1 1
11 23046 1 1 86 LEU HD13 H -2.241 -6.942 19.540 1.00 . A A . 86 LEU HD13 1 1
11 23047 1 1 86 LEU HD21 H -3.768 -9.747 21.537 1.00 . A A . 86 LEU HD21 1 1
11 23048 1 1 86 LEU HD22 H -2.453 -9.060 22.493 1.00 . A A . 86 LEU HD22 1 1
11 23049 1 1 86 LEU HD23 H -2.234 -10.607 21.671 1.00 . A A . 86 LEU HD23 1 1
11 23050 1 1 86 LEU HG H -1.106 -8.866 20.452 1.00 . A A . 86 LEU HG 1 1
11 23051 1 1 86 LEU N N -4.487 -10.996 18.318 1.00 . A A . 86 LEU N 1 1
11 23052 1 1 86 LEU O O -3.982 -8.952 16.419 1.00 . A A . 86 LEU O 1 1
11 23053 1 1 87 ALA C C -3.707 -5.721 16.653 1.00 . A A . 87 ALA C 1 1
11 23054 1 1 87 ALA CA C -5.019 -6.426 16.958 1.00 . A A . 87 ALA CA 1 1
11 23055 1 1 87 ALA CB C -6.041 -5.429 17.481 1.00 . A A . 87 ALA CB 1 1
11 23056 1 1 87 ALA H H -5.058 -7.343 18.861 1.00 . A A . 87 ALA H 1 1
11 23057 1 1 87 ALA HA H -5.405 -6.866 16.050 1.00 . A A . 87 ALA HA 1 1
11 23058 1 1 87 ALA HB1 H -6.957 -5.946 17.728 1.00 . A A . 87 ALA HB1 1 1
11 23059 1 1 87 ALA HB2 H -6.240 -4.687 16.723 1.00 . A A . 87 ALA HB2 1 1
11 23060 1 1 87 ALA HB3 H -5.651 -4.945 18.365 1.00 . A A . 87 ALA HB3 1 1
11 23061 1 1 87 ALA N N -4.808 -7.493 17.924 1.00 . A A . 87 ALA N 1 1
11 23062 1 1 87 ALA O O -2.828 -5.628 17.513 1.00 . A A . 87 ALA O 1 1
11 23063 1 1 88 LEU C C -2.295 -3.137 15.456 1.00 . A A . 88 LEU C 1 1
11 23064 1 1 88 LEU CA C -2.348 -4.587 15.001 1.00 . A A . 88 LEU CA 1 1
11 23065 1 1 88 LEU CB C -2.203 -4.667 13.473 1.00 . A A . 88 LEU CB 1 1
11 23066 1 1 88 LEU CD1 C -1.358 -7.033 13.675 1.00 . A A . 88 LEU CD1 1 1
11 23067 1 1 88 LEU CD2 C -3.653 -6.601 12.767 1.00 . A A . 88 LEU CD2 1 1
11 23068 1 1 88 LEU CG C -2.228 -6.079 12.869 1.00 . A A . 88 LEU CG 1 1
11 23069 1 1 88 LEU H H -4.359 -5.220 14.835 1.00 . A A . 88 LEU H 1 1
11 23070 1 1 88 LEU HA H -1.529 -5.123 15.458 1.00 . A A . 88 LEU HA 1 1
11 23071 1 1 88 LEU HB2 H -3.006 -4.099 13.029 1.00 . A A . 88 LEU HB2 1 1
11 23072 1 1 88 LEU HB3 H -1.267 -4.204 13.200 1.00 . A A . 88 LEU HB3 1 1
11 23073 1 1 88 LEU HD11 H -1.379 -8.011 13.217 1.00 . A A . 88 LEU HD11 1 1
11 23074 1 1 88 LEU HD12 H -1.735 -7.100 14.685 1.00 . A A . 88 LEU HD12 1 1
11 23075 1 1 88 LEU HD13 H -0.342 -6.665 13.693 1.00 . A A . 88 LEU HD13 1 1
11 23076 1 1 88 LEU HD21 H -4.086 -6.661 13.755 1.00 . A A . 88 LEU HD21 1 1
11 23077 1 1 88 LEU HD22 H -3.646 -7.582 12.316 1.00 . A A . 88 LEU HD22 1 1
11 23078 1 1 88 LEU HD23 H -4.239 -5.928 12.158 1.00 . A A . 88 LEU HD23 1 1
11 23079 1 1 88 LEU HG H -1.820 -6.034 11.870 1.00 . A A . 88 LEU HG 1 1
11 23080 1 1 88 LEU N N -3.586 -5.206 15.443 1.00 . A A . 88 LEU N 1 1
11 23081 1 1 88 LEU O O -3.304 -2.428 15.418 1.00 . A A . 88 LEU O 1 1
11 23082 1 1 89 GLN C C -1.182 -0.349 15.273 1.00 . A A . 89 GLN C 1 1
11 23083 1 1 89 GLN CA C -0.919 -1.357 16.385 1.00 . A A . 89 GLN CA 1 1
11 23084 1 1 89 GLN CB C 0.507 -1.184 16.915 1.00 . A A . 89 GLN CB 1 1
11 23085 1 1 89 GLN CD C 2.329 -2.049 18.433 1.00 . A A . 89 GLN CD 1 1
11 23086 1 1 89 GLN CG C 0.873 -2.157 18.025 1.00 . A A . 89 GLN CG 1 1
11 23087 1 1 89 GLN H H -0.359 -3.338 15.900 1.00 . A A . 89 GLN H 1 1
11 23088 1 1 89 GLN HA H -1.619 -1.182 17.189 1.00 . A A . 89 GLN HA 1 1
11 23089 1 1 89 GLN HB2 H 1.201 -1.329 16.100 1.00 . A A . 89 GLN HB2 1 1
11 23090 1 1 89 GLN HB3 H 0.617 -0.180 17.296 1.00 . A A . 89 GLN HB3 1 1
11 23091 1 1 89 GLN HE21 H 1.884 -2.651 20.279 1.00 . A A . 89 GLN HE21 1 1
11 23092 1 1 89 GLN HE22 H 3.555 -2.310 19.967 1.00 . A A . 89 GLN HE22 1 1
11 23093 1 1 89 GLN HG2 H 0.257 -1.949 18.886 1.00 . A A . 89 GLN HG2 1 1
11 23094 1 1 89 GLN HG3 H 0.684 -3.163 17.681 1.00 . A A . 89 GLN HG3 1 1
11 23095 1 1 89 GLN N N -1.121 -2.713 15.901 1.00 . A A . 89 GLN N 1 1
11 23096 1 1 89 GLN NE2 N 2.621 -2.366 19.683 1.00 . A A . 89 GLN NE2 1 1
11 23097 1 1 89 GLN O O -0.693 -0.506 14.150 1.00 . A A . 89 GLN O 1 1
11 23098 1 1 89 GLN OE1 O 3.189 -1.691 17.627 1.00 . A A . 89 GLN OE1 1 1
11 23099 1 1 90 SER C C -1.056 2.529 14.268 1.00 . A A . 90 SER C 1 1
11 23100 1 1 90 SER CA C -2.292 1.708 14.628 1.00 . A A . 90 SER CA 1 1
11 23101 1 1 90 SER CB C -3.396 2.600 15.193 1.00 . A A . 90 SER CB 1 1
11 23102 1 1 90 SER H H -2.332 0.730 16.495 1.00 . A A . 90 SER H 1 1
11 23103 1 1 90 SER HA H -2.659 1.225 13.734 1.00 . A A . 90 SER HA 1 1
11 23104 1 1 90 SER HB2 H -3.274 3.602 14.804 1.00 . A A . 90 SER HB2 1 1
11 23105 1 1 90 SER HB3 H -4.359 2.211 14.898 1.00 . A A . 90 SER HB3 1 1
11 23106 1 1 90 SER HG H -4.218 2.502 16.976 1.00 . A A . 90 SER HG 1 1
11 23107 1 1 90 SER N N -1.964 0.670 15.587 1.00 . A A . 90 SER N 1 1
11 23108 1 1 90 SER O O -0.491 3.231 15.108 1.00 . A A . 90 SER O 1 1
11 23109 1 1 90 SER OG O -3.335 2.650 16.612 1.00 . A A . 90 SER OG 1 1
11 23110 1 1 91 SER C C 0.179 4.448 11.898 1.00 . A A . 91 SER C 1 1
11 23111 1 1 91 SER CA C 0.553 3.119 12.551 1.00 . A A . 91 SER CA 1 1
11 23112 1 1 91 SER CB C 1.315 2.240 11.561 1.00 . A A . 91 SER CB 1 1
11 23113 1 1 91 SER H H -1.125 1.841 12.394 1.00 . A A . 91 SER H 1 1
11 23114 1 1 91 SER HA H 1.181 3.315 13.406 1.00 . A A . 91 SER HA 1 1
11 23115 1 1 91 SER HB2 H 0.713 2.089 10.677 1.00 . A A . 91 SER HB2 1 1
11 23116 1 1 91 SER HB3 H 2.240 2.727 11.288 1.00 . A A . 91 SER HB3 1 1
11 23117 1 1 91 SER HG H 1.545 1.032 13.090 1.00 . A A . 91 SER HG 1 1
11 23118 1 1 91 SER N N -0.630 2.418 13.019 1.00 . A A . 91 SER N 1 1
11 23119 1 1 91 SER O O 1.053 5.213 11.485 1.00 . A A . 91 SER O 1 1
11 23120 1 1 91 SER OG O 1.614 0.975 12.130 1.00 . A A . 91 SER OG 1 1
11 23121 1 1 92 ALA C C -1.216 6.146 9.791 1.00 . A A . 92 ALA C 1 1
11 23122 1 1 92 ALA CA C -1.655 5.945 11.239 1.00 . A A . 92 ALA CA 1 1
11 23123 1 1 92 ALA CB C -1.230 7.126 12.100 1.00 . A A . 92 ALA CB 1 1
11 23124 1 1 92 ALA H H -1.764 4.002 12.077 1.00 . A A . 92 ALA H 1 1
11 23125 1 1 92 ALA HA H -2.732 5.883 11.265 1.00 . A A . 92 ALA HA 1 1
11 23126 1 1 92 ALA HB1 H -0.157 7.239 12.051 1.00 . A A . 92 ALA HB1 1 1
11 23127 1 1 92 ALA HB2 H -1.526 6.949 13.124 1.00 . A A . 92 ALA HB2 1 1
11 23128 1 1 92 ALA HB3 H -1.705 8.026 11.738 1.00 . A A . 92 ALA HB3 1 1
11 23129 1 1 92 ALA N N -1.127 4.694 11.787 1.00 . A A . 92 ALA N 1 1
11 23130 1 1 92 ALA O O -1.151 7.273 9.294 1.00 . A A . 92 ALA O 1 1
11 23131 1 1 93 ALA C C -1.025 3.861 6.983 1.00 . A A . 93 ALA C 1 1
11 23132 1 1 93 ALA CA C -0.499 5.075 7.730 1.00 . A A . 93 ALA CA 1 1
11 23133 1 1 93 ALA CB C 1.020 5.128 7.651 1.00 . A A . 93 ALA CB 1 1
11 23134 1 1 93 ALA H H -1.041 4.179 9.565 1.00 . A A . 93 ALA H 1 1
11 23135 1 1 93 ALA HA H -0.895 5.970 7.272 1.00 . A A . 93 ALA HA 1 1
11 23136 1 1 93 ALA HB1 H 1.324 5.194 6.616 1.00 . A A . 93 ALA HB1 1 1
11 23137 1 1 93 ALA HB2 H 1.435 4.234 8.091 1.00 . A A . 93 ALA HB2 1 1
11 23138 1 1 93 ALA HB3 H 1.378 5.994 8.187 1.00 . A A . 93 ALA HB3 1 1
11 23139 1 1 93 ALA N N -0.938 5.042 9.117 1.00 . A A . 93 ALA N 1 1
11 23140 1 1 93 ALA O O -1.449 3.958 5.833 1.00 . A A . 93 ALA O 1 1
11 23141 1 1 94 GLY C C -1.139 0.282 7.861 1.00 . A A . 94 GLY C 1 1
11 23142 1 1 94 GLY CA C -1.496 1.505 7.050 1.00 . A A . 94 GLY CA 1 1
11 23143 1 1 94 GLY H H -0.631 2.698 8.555 1.00 . A A . 94 GLY H 1 1
11 23144 1 1 94 GLY HA2 H -2.571 1.570 6.967 1.00 . A A . 94 GLY HA2 1 1
11 23145 1 1 94 GLY HA3 H -1.073 1.404 6.062 1.00 . A A . 94 GLY HA3 1 1
11 23146 1 1 94 GLY N N -1.000 2.719 7.651 1.00 . A A . 94 GLY N 1 1
11 23147 1 1 94 GLY O O -0.110 -0.344 7.625 1.00 . A A . 94 GLY O 1 1
11 23148 1 1 95 SER C C -2.457 -2.423 8.891 1.00 . A A . 95 SER C 1 1
11 23149 1 1 95 SER CA C -1.789 -1.255 9.611 1.00 . A A . 95 SER CA 1 1
11 23150 1 1 95 SER CB C -2.374 -1.083 11.015 1.00 . A A . 95 SER CB 1 1
11 23151 1 1 95 SER H H -2.726 0.550 9.042 1.00 . A A . 95 SER H 1 1
11 23152 1 1 95 SER HA H -0.729 -1.449 9.688 1.00 . A A . 95 SER HA 1 1
11 23153 1 1 95 SER HB2 H -3.434 -0.887 10.941 1.00 . A A . 95 SER HB2 1 1
11 23154 1 1 95 SER HB3 H -2.214 -1.988 11.581 1.00 . A A . 95 SER HB3 1 1
11 23155 1 1 95 SER HG H -1.404 -0.317 12.543 1.00 . A A . 95 SER HG 1 1
11 23156 1 1 95 SER N N -1.968 -0.041 8.837 1.00 . A A . 95 SER N 1 1
11 23157 1 1 95 SER O O -3.447 -2.236 8.179 1.00 . A A . 95 SER O 1 1
11 23158 1 1 95 SER OG O -1.756 -0.002 11.696 1.00 . A A . 95 SER OG 1 1
11 23159 1 1 96 ALA C C -3.832 -5.110 8.904 1.00 . A A . 96 ALA C 1 1
11 23160 1 1 96 ALA CA C -2.432 -4.802 8.402 1.00 . A A . 96 ALA CA 1 1
11 23161 1 1 96 ALA CB C -1.509 -5.989 8.624 1.00 . A A . 96 ALA CB 1 1
11 23162 1 1 96 ALA H H -1.153 -3.713 9.687 1.00 . A A . 96 ALA H 1 1
11 23163 1 1 96 ALA HA H -2.474 -4.596 7.342 1.00 . A A . 96 ALA HA 1 1
11 23164 1 1 96 ALA HB1 H -1.928 -6.864 8.149 1.00 . A A . 96 ALA HB1 1 1
11 23165 1 1 96 ALA HB2 H -1.402 -6.170 9.683 1.00 . A A . 96 ALA HB2 1 1
11 23166 1 1 96 ALA HB3 H -0.540 -5.777 8.195 1.00 . A A . 96 ALA HB3 1 1
11 23167 1 1 96 ALA N N -1.911 -3.619 9.069 1.00 . A A . 96 ALA N 1 1
11 23168 1 1 96 ALA O O -4.169 -4.814 10.050 1.00 . A A . 96 ALA O 1 1
11 23169 1 1 97 THR C C -6.468 -7.288 7.816 1.00 . A A . 97 THR C 1 1
11 23170 1 1 97 THR CA C -6.028 -5.958 8.410 1.00 . A A . 97 THR CA 1 1
11 23171 1 1 97 THR CB C -6.961 -4.834 7.929 1.00 . A A . 97 THR CB 1 1
11 23172 1 1 97 THR CG2 C -8.006 -4.520 8.987 1.00 . A A . 97 THR CG2 1 1
11 23173 1 1 97 THR H H -4.338 -5.907 7.144 1.00 . A A . 97 THR H 1 1
11 23174 1 1 97 THR HA H -6.086 -6.015 9.487 1.00 . A A . 97 THR HA 1 1
11 23175 1 1 97 THR HB H -7.460 -5.157 7.027 1.00 . A A . 97 THR HB 1 1
11 23176 1 1 97 THR HG1 H -5.506 -3.559 8.329 1.00 . A A . 97 THR HG1 1 1
11 23177 1 1 97 THR HG21 H -7.512 -4.241 9.907 1.00 . A A . 97 THR HG21 1 1
11 23178 1 1 97 THR HG22 H -8.620 -5.392 9.156 1.00 . A A . 97 THR HG22 1 1
11 23179 1 1 97 THR HG23 H -8.625 -3.703 8.648 1.00 . A A . 97 THR HG23 1 1
11 23180 1 1 97 THR N N -4.657 -5.673 8.045 1.00 . A A . 97 THR N 1 1
11 23181 1 1 97 THR O O -5.849 -7.779 6.869 1.00 . A A . 97 THR O 1 1
11 23182 1 1 97 THR OG1 O -6.191 -3.650 7.659 1.00 . A A . 97 THR OG1 1 1
11 23183 1 1 98 ASN C C -7.059 -10.287 8.347 1.00 . A A . 98 ASN C 1 1
11 23184 1 1 98 ASN CA C -8.039 -9.182 7.973 1.00 . A A . 98 ASN CA 1 1
11 23185 1 1 98 ASN CB C -8.325 -9.226 6.469 1.00 . A A . 98 ASN CB 1 1
11 23186 1 1 98 ASN CG C -9.274 -8.133 6.017 1.00 . A A . 98 ASN CG 1 1
11 23187 1 1 98 ASN H H -7.977 -7.400 9.122 1.00 . A A . 98 ASN H 1 1
11 23188 1 1 98 ASN HA H -8.963 -9.351 8.508 1.00 . A A . 98 ASN HA 1 1
11 23189 1 1 98 ASN HB2 H -7.398 -9.121 5.932 1.00 . A A . 98 ASN HB2 1 1
11 23190 1 1 98 ASN HB3 H -8.766 -10.181 6.226 1.00 . A A . 98 ASN HB3 1 1
11 23191 1 1 98 ASN HD21 H -8.270 -7.935 4.305 1.00 . A A . 98 ASN HD21 1 1
11 23192 1 1 98 ASN HD22 H -9.650 -6.895 4.505 1.00 . A A . 98 ASN HD22 1 1
11 23193 1 1 98 ASN N N -7.523 -7.870 8.391 1.00 . A A . 98 ASN N 1 1
11 23194 1 1 98 ASN ND2 N -9.041 -7.600 4.828 1.00 . A A . 98 ASN ND2 1 1
11 23195 1 1 98 ASN O O -7.251 -11.450 8.005 1.00 . A A . 98 ASN O 1 1
11 23196 1 1 98 ASN OD1 O -10.195 -7.757 6.740 1.00 . A A . 98 ASN OD1 1 1
11 23197 1 1 99 VAL C C -4.504 -10.254 10.891 1.00 . A A . 99 VAL C 1 1
11 23198 1 1 99 VAL CA C -5.032 -10.817 9.595 1.00 . A A . 99 VAL CA 1 1
11 23199 1 1 99 VAL CB C -3.832 -11.089 8.661 1.00 . A A . 99 VAL CB 1 1
11 23200 1 1 99 VAL CG1 C -4.084 -12.319 7.813 1.00 . A A . 99 VAL CG1 1 1
11 23201 1 1 99 VAL CG2 C -3.527 -9.878 7.790 1.00 . A A . 99 VAL CG2 1 1
11 23202 1 1 99 VAL H H -5.874 -8.938 9.193 1.00 . A A . 99 VAL H 1 1
11 23203 1 1 99 VAL HA H -5.533 -11.756 9.793 1.00 . A A . 99 VAL HA 1 1
11 23204 1 1 99 VAL HB H -2.966 -11.283 9.278 1.00 . A A . 99 VAL HB 1 1
11 23205 1 1 99 VAL HG11 H -4.993 -12.189 7.246 1.00 . A A . 99 VAL HG11 1 1
11 23206 1 1 99 VAL HG12 H -4.181 -13.181 8.460 1.00 . A A . 99 VAL HG12 1 1
11 23207 1 1 99 VAL HG13 H -3.254 -12.468 7.139 1.00 . A A . 99 VAL HG13 1 1
11 23208 1 1 99 VAL HG21 H -4.395 -9.633 7.194 1.00 . A A . 99 VAL HG21 1 1
11 23209 1 1 99 VAL HG22 H -2.696 -10.103 7.139 1.00 . A A . 99 VAL HG22 1 1
11 23210 1 1 99 VAL HG23 H -3.274 -9.038 8.420 1.00 . A A . 99 VAL HG23 1 1
11 23211 1 1 99 VAL N N -6.004 -9.895 9.040 1.00 . A A . 99 VAL N 1 1
11 23212 1 1 99 VAL O O -4.476 -9.040 11.077 1.00 . A A . 99 VAL O 1 1
11 23213 1 1 100 GLY C C -2.603 -11.751 13.582 1.00 . A A . 100 GLY C 1 1
11 23214 1 1 100 GLY CA C -3.537 -10.707 13.035 1.00 . A A . 100 GLY CA 1 1
11 23215 1 1 100 GLY H H -4.186 -12.087 11.577 1.00 . A A . 100 GLY H 1 1
11 23216 1 1 100 GLY HA2 H -2.993 -9.785 12.888 1.00 . A A . 100 GLY HA2 1 1
11 23217 1 1 100 GLY HA3 H -4.334 -10.541 13.744 1.00 . A A . 100 GLY HA3 1 1
11 23218 1 1 100 GLY N N -4.101 -11.130 11.778 1.00 . A A . 100 GLY N 1 1
11 23219 1 1 100 GLY O O -2.310 -12.734 12.903 1.00 . A A . 100 GLY O 1 1
11 23220 1 1 101 VAL C C -1.881 -13.150 16.647 1.00 . A A . 101 VAL C 1 1
11 23221 1 1 101 VAL CA C -1.244 -12.517 15.413 1.00 . A A . 101 VAL CA 1 1
11 23222 1 1 101 VAL CB C 0.123 -11.874 15.759 1.00 . A A . 101 VAL CB 1 1
11 23223 1 1 101 VAL CG1 C -0.049 -10.589 16.558 1.00 . A A . 101 VAL CG1 1 1
11 23224 1 1 101 VAL CG2 C 1.009 -12.862 16.506 1.00 . A A . 101 VAL CG2 1 1
11 23225 1 1 101 VAL H H -2.450 -10.786 15.322 1.00 . A A . 101 VAL H 1 1
11 23226 1 1 101 VAL HA H -1.068 -13.301 14.687 1.00 . A A . 101 VAL HA 1 1
11 23227 1 1 101 VAL HB H 0.615 -11.623 14.831 1.00 . A A . 101 VAL HB 1 1
11 23228 1 1 101 VAL HG11 H -0.590 -9.865 15.966 1.00 . A A . 101 VAL HG11 1 1
11 23229 1 1 101 VAL HG12 H 0.922 -10.191 16.814 1.00 . A A . 101 VAL HG12 1 1
11 23230 1 1 101 VAL HG13 H -0.600 -10.800 17.462 1.00 . A A . 101 VAL HG13 1 1
11 23231 1 1 101 VAL HG21 H 0.533 -13.140 17.435 1.00 . A A . 101 VAL HG21 1 1
11 23232 1 1 101 VAL HG22 H 1.964 -12.404 16.713 1.00 . A A . 101 VAL HG22 1 1
11 23233 1 1 101 VAL HG23 H 1.157 -13.744 15.900 1.00 . A A . 101 VAL HG23 1 1
11 23234 1 1 101 VAL N N -2.151 -11.566 14.805 1.00 . A A . 101 VAL N 1 1
11 23235 1 1 101 VAL O O -2.147 -12.484 17.647 1.00 . A A . 101 VAL O 1 1
11 23236 1 1 102 GLN C C -1.660 -16.005 18.325 1.00 . A A . 102 GLN C 1 1
11 23237 1 1 102 GLN CA C -2.741 -15.176 17.653 1.00 . A A . 102 GLN CA 1 1
11 23238 1 1 102 GLN CB C -3.881 -16.075 17.166 1.00 . A A . 102 GLN CB 1 1
11 23239 1 1 102 GLN CD C -4.520 -18.042 15.698 1.00 . A A . 102 GLN CD 1 1
11 23240 1 1 102 GLN CG C -3.483 -16.979 16.015 1.00 . A A . 102 GLN CG 1 1
11 23241 1 1 102 GLN H H -1.959 -14.907 15.710 1.00 . A A . 102 GLN H 1 1
11 23242 1 1 102 GLN HA H -3.130 -14.463 18.366 1.00 . A A . 102 GLN HA 1 1
11 23243 1 1 102 GLN HB2 H -4.212 -16.695 17.985 1.00 . A A . 102 GLN HB2 1 1
11 23244 1 1 102 GLN HB3 H -4.701 -15.453 16.841 1.00 . A A . 102 GLN HB3 1 1
11 23245 1 1 102 GLN HE21 H -5.986 -16.858 16.320 1.00 . A A . 102 GLN HE21 1 1
11 23246 1 1 102 GLN HE22 H -6.467 -18.415 15.748 1.00 . A A . 102 GLN HE22 1 1
11 23247 1 1 102 GLN HG2 H -3.334 -16.371 15.134 1.00 . A A . 102 GLN HG2 1 1
11 23248 1 1 102 GLN HG3 H -2.557 -17.463 16.272 1.00 . A A . 102 GLN HG3 1 1
11 23249 1 1 102 GLN N N -2.164 -14.435 16.547 1.00 . A A . 102 GLN N 1 1
11 23250 1 1 102 GLN NE2 N -5.785 -17.741 15.947 1.00 . A A . 102 GLN NE2 1 1
11 23251 1 1 102 GLN O O -0.801 -16.584 17.652 1.00 . A A . 102 GLN O 1 1
11 23252 1 1 102 GLN OE1 O -4.184 -19.129 15.228 1.00 . A A . 102 GLN OE1 1 1
11 23253 1 1 103 ILE C C -1.252 -18.119 20.844 1.00 . A A . 103 ILE C 1 1
11 23254 1 1 103 ILE CA C -0.686 -16.786 20.387 1.00 . A A . 103 ILE CA 1 1
11 23255 1 1 103 ILE CB C -0.159 -16.016 21.620 1.00 . A A . 103 ILE CB 1 1
11 23256 1 1 103 ILE CD1 C -0.600 -13.550 21.079 1.00 . A A . 103 ILE CD1 1 1
11 23257 1 1 103 ILE CG1 C 0.426 -14.655 21.223 1.00 . A A . 103 ILE CG1 1 1
11 23258 1 1 103 ILE CG2 C 0.898 -16.843 22.336 1.00 . A A . 103 ILE CG2 1 1
11 23259 1 1 103 ILE H H -2.399 -15.581 20.128 1.00 . A A . 103 ILE H 1 1
11 23260 1 1 103 ILE HA H 0.147 -16.971 19.724 1.00 . A A . 103 ILE HA 1 1
11 23261 1 1 103 ILE HB H -0.985 -15.864 22.302 1.00 . A A . 103 ILE HB 1 1
11 23262 1 1 103 ILE HD11 H -1.324 -13.825 20.326 1.00 . A A . 103 ILE HD11 1 1
11 23263 1 1 103 ILE HD12 H -0.105 -12.637 20.785 1.00 . A A . 103 ILE HD12 1 1
11 23264 1 1 103 ILE HD13 H -1.101 -13.400 22.024 1.00 . A A . 103 ILE HD13 1 1
11 23265 1 1 103 ILE HG12 H 1.136 -14.347 21.976 1.00 . A A . 103 ILE HG12 1 1
11 23266 1 1 103 ILE HG13 H 0.938 -14.757 20.278 1.00 . A A . 103 ILE HG13 1 1
11 23267 1 1 103 ILE HG21 H 0.467 -17.780 22.657 1.00 . A A . 103 ILE HG21 1 1
11 23268 1 1 103 ILE HG22 H 1.258 -16.299 23.197 1.00 . A A . 103 ILE HG22 1 1
11 23269 1 1 103 ILE HG23 H 1.720 -17.036 21.663 1.00 . A A . 103 ILE HG23 1 1
11 23270 1 1 103 ILE N N -1.686 -16.047 19.644 1.00 . A A . 103 ILE N 1 1
11 23271 1 1 103 ILE O O -2.221 -18.168 21.603 1.00 . A A . 103 ILE O 1 1
11 23272 1 1 104 LEU C C -0.271 -20.910 22.019 1.00 . A A . 104 LEU C 1 1
11 23273 1 1 104 LEU CA C -1.034 -20.528 20.761 1.00 . A A . 104 LEU CA 1 1
11 23274 1 1 104 LEU CB C -0.711 -21.530 19.650 1.00 . A A . 104 LEU CB 1 1
11 23275 1 1 104 LEU CD1 C -0.456 -21.987 17.206 1.00 . A A . 104 LEU CD1 1 1
11 23276 1 1 104 LEU CD2 C -2.639 -21.160 18.084 1.00 . A A . 104 LEU CD2 1 1
11 23277 1 1 104 LEU CG C -1.129 -21.104 18.241 1.00 . A A . 104 LEU CG 1 1
11 23278 1 1 104 LEU H H 0.073 -19.075 19.706 1.00 . A A . 104 LEU H 1 1
11 23279 1 1 104 LEU HA H -2.095 -20.541 20.963 1.00 . A A . 104 LEU HA 1 1
11 23280 1 1 104 LEU HB2 H 0.356 -21.703 19.650 1.00 . A A . 104 LEU HB2 1 1
11 23281 1 1 104 LEU HB3 H -1.211 -22.462 19.884 1.00 . A A . 104 LEU HB3 1 1
11 23282 1 1 104 LEU HD11 H 0.617 -21.863 17.272 1.00 . A A . 104 LEU HD11 1 1
11 23283 1 1 104 LEU HD12 H -0.790 -21.705 16.219 1.00 . A A . 104 LEU HD12 1 1
11 23284 1 1 104 LEU HD13 H -0.710 -23.019 17.393 1.00 . A A . 104 LEU HD13 1 1
11 23285 1 1 104 LEU HD21 H -2.909 -20.864 17.081 1.00 . A A . 104 LEU HD21 1 1
11 23286 1 1 104 LEU HD22 H -3.099 -20.489 18.794 1.00 . A A . 104 LEU HD22 1 1
11 23287 1 1 104 LEU HD23 H -2.983 -22.168 18.267 1.00 . A A . 104 LEU HD23 1 1
11 23288 1 1 104 LEU HG H -0.810 -20.086 18.069 1.00 . A A . 104 LEU HG 1 1
11 23289 1 1 104 LEU N N -0.655 -19.189 20.357 1.00 . A A . 104 LEU N 1 1
11 23290 1 1 104 LEU O O 0.887 -20.517 22.187 1.00 . A A . 104 LEU O 1 1
11 23291 1 1 105 ASP C C 0.710 -23.279 23.734 1.00 . A A . 105 ASP C 1 1
11 23292 1 1 105 ASP CA C -0.272 -22.164 24.099 1.00 . A A . 105 ASP CA 1 1
11 23293 1 1 105 ASP CB C -1.315 -22.691 25.088 1.00 . A A . 105 ASP CB 1 1
11 23294 1 1 105 ASP CG C -1.739 -24.107 24.768 1.00 . A A . 105 ASP CG 1 1
11 23295 1 1 105 ASP H H -1.861 -21.884 22.730 1.00 . A A . 105 ASP H 1 1
11 23296 1 1 105 ASP HA H 0.270 -21.351 24.554 1.00 . A A . 105 ASP HA 1 1
11 23297 1 1 105 ASP HB2 H -0.898 -22.677 26.084 1.00 . A A . 105 ASP HB2 1 1
11 23298 1 1 105 ASP HB3 H -2.188 -22.055 25.057 1.00 . A A . 105 ASP HB3 1 1
11 23299 1 1 105 ASP N N -0.918 -21.663 22.894 1.00 . A A . 105 ASP N 1 1
11 23300 1 1 105 ASP O O 1.003 -23.497 22.558 1.00 . A A . 105 ASP O 1 1
11 23301 1 1 105 ASP OD1 O -2.263 -24.337 23.665 1.00 . A A . 105 ASP OD1 1 1
11 23302 1 1 105 ASP OD2 O -1.493 -25.007 25.598 1.00 . A A . 105 ASP OD2 1 1
11 23303 1 1 106 ARG C C 1.551 -26.201 23.683 1.00 . A A . 106 ARG C 1 1
11 23304 1 1 106 ARG CA C 2.156 -25.065 24.516 1.00 . A A . 106 ARG CA 1 1
11 23305 1 1 106 ARG CB C 2.677 -25.605 25.853 1.00 . A A . 106 ARG CB 1 1
11 23306 1 1 106 ARG CD C 2.208 -26.885 27.963 1.00 . A A . 106 ARG CD 1 1
11 23307 1 1 106 ARG CG C 1.612 -26.275 26.707 1.00 . A A . 106 ARG CG 1 1
11 23308 1 1 106 ARG CZ C 1.380 -29.043 28.823 1.00 . A A . 106 ARG CZ 1 1
11 23309 1 1 106 ARG H H 0.895 -23.801 25.650 1.00 . A A . 106 ARG H 1 1
11 23310 1 1 106 ARG HA H 2.983 -24.645 23.968 1.00 . A A . 106 ARG HA 1 1
11 23311 1 1 106 ARG HB2 H 3.455 -26.327 25.656 1.00 . A A . 106 ARG HB2 1 1
11 23312 1 1 106 ARG HB3 H 3.095 -24.785 26.418 1.00 . A A . 106 ARG HB3 1 1
11 23313 1 1 106 ARG HD2 H 3.062 -27.485 27.687 1.00 . A A . 106 ARG HD2 1 1
11 23314 1 1 106 ARG HD3 H 2.525 -26.088 28.620 1.00 . A A . 106 ARG HD3 1 1
11 23315 1 1 106 ARG HE H 0.456 -27.284 29.058 1.00 . A A . 106 ARG HE 1 1
11 23316 1 1 106 ARG HG2 H 0.879 -25.536 26.991 1.00 . A A . 106 ARG HG2 1 1
11 23317 1 1 106 ARG HG3 H 1.137 -27.054 26.129 1.00 . A A . 106 ARG HG3 1 1
11 23318 1 1 106 ARG HH11 H 3.120 -29.157 27.787 1.00 . A A . 106 ARG HH11 1 1
11 23319 1 1 106 ARG HH12 H 2.528 -30.664 28.417 1.00 . A A . 106 ARG HH12 1 1
11 23320 1 1 106 ARG HH21 H -0.335 -29.278 29.881 1.00 . A A . 106 ARG HH21 1 1
11 23321 1 1 106 ARG HH22 H 0.581 -30.732 29.604 1.00 . A A . 106 ARG HH22 1 1
11 23322 1 1 106 ARG N N 1.194 -23.995 24.739 1.00 . A A . 106 ARG N 1 1
11 23323 1 1 106 ARG NE N 1.244 -27.727 28.670 1.00 . A A . 106 ARG NE 1 1
11 23324 1 1 106 ARG NH1 N 2.425 -29.671 28.299 1.00 . A A . 106 ARG NH1 1 1
11 23325 1 1 106 ARG NH2 N 0.469 -29.737 29.484 1.00 . A A . 106 ARG NH2 1 1
11 23326 1 1 106 ARG O O 2.261 -26.861 22.924 1.00 . A A . 106 ARG O 1 1
11 23327 1 1 107 THR C C -0.807 -27.031 21.668 1.00 . A A . 107 THR C 1 1
11 23328 1 1 107 THR CA C -0.408 -27.496 23.070 1.00 . A A . 107 THR CA 1 1
11 23329 1 1 107 THR CB C -1.639 -28.067 23.813 1.00 . A A . 107 THR CB 1 1
11 23330 1 1 107 THR CG2 C -1.217 -28.760 25.100 1.00 . A A . 107 THR CG2 1 1
11 23331 1 1 107 THR H H -0.288 -25.860 24.421 1.00 . A A . 107 THR H 1 1
11 23332 1 1 107 THR HA H 0.314 -28.296 22.965 1.00 . A A . 107 THR HA 1 1
11 23333 1 1 107 THR HB H -2.111 -28.799 23.174 1.00 . A A . 107 THR HB 1 1
11 23334 1 1 107 THR HG1 H -2.128 -26.232 24.403 1.00 . A A . 107 THR HG1 1 1
11 23335 1 1 107 THR HG21 H -0.720 -28.050 25.745 1.00 . A A . 107 THR HG21 1 1
11 23336 1 1 107 THR HG22 H -0.542 -29.570 24.867 1.00 . A A . 107 THR HG22 1 1
11 23337 1 1 107 THR HG23 H -2.090 -29.152 25.601 1.00 . A A . 107 THR HG23 1 1
11 23338 1 1 107 THR N N 0.245 -26.426 23.815 1.00 . A A . 107 THR N 1 1
11 23339 1 1 107 THR O O -0.844 -27.827 20.727 1.00 . A A . 107 THR O 1 1
11 23340 1 1 107 THR OG1 O -2.590 -27.038 24.114 1.00 . A A . 107 THR OG1 1 1
11 23341 1 1 108 GLY C C -2.781 -24.606 20.107 1.00 . A A . 108 GLY C 1 1
11 23342 1 1 108 GLY CA C -1.390 -25.197 20.214 1.00 . A A . 108 GLY CA 1 1
11 23343 1 1 108 GLY H H -1.130 -25.162 22.323 1.00 . A A . 108 GLY H 1 1
11 23344 1 1 108 GLY HA2 H -0.669 -24.425 19.990 1.00 . A A . 108 GLY HA2 1 1
11 23345 1 1 108 GLY HA3 H -1.292 -25.985 19.481 1.00 . A A . 108 GLY HA3 1 1
11 23346 1 1 108 GLY N N -1.099 -25.743 21.527 1.00 . A A . 108 GLY N 1 1
11 23347 1 1 108 GLY O O -3.419 -24.689 19.056 1.00 . A A . 108 GLY O 1 1
11 23348 1 1 109 ALA C C -4.385 -21.862 21.373 1.00 . A A . 109 ALA C 1 1
11 23349 1 1 109 ALA CA C -4.556 -23.364 21.197 1.00 . A A . 109 ALA CA 1 1
11 23350 1 1 109 ALA CB C -5.429 -23.938 22.304 1.00 . A A . 109 ALA CB 1 1
11 23351 1 1 109 ALA H H -2.713 -24.010 22.011 1.00 . A A . 109 ALA H 1 1
11 23352 1 1 109 ALA HA H -5.036 -23.556 20.249 1.00 . A A . 109 ALA HA 1 1
11 23353 1 1 109 ALA HB1 H -5.545 -25.002 22.156 1.00 . A A . 109 ALA HB1 1 1
11 23354 1 1 109 ALA HB2 H -6.399 -23.464 22.281 1.00 . A A . 109 ALA HB2 1 1
11 23355 1 1 109 ALA HB3 H -4.963 -23.757 23.262 1.00 . A A . 109 ALA HB3 1 1
11 23356 1 1 109 ALA N N -3.255 -24.014 21.187 1.00 . A A . 109 ALA N 1 1
11 23357 1 1 109 ALA O O -3.654 -21.418 22.257 1.00 . A A . 109 ALA O 1 1
11 23358 1 1 110 ALA C C -5.663 -19.105 21.813 1.00 . A A . 110 ALA C 1 1
11 23359 1 1 110 ALA CA C -4.945 -19.633 20.581 1.00 . A A . 110 ALA CA 1 1
11 23360 1 1 110 ALA CB C -5.514 -19.003 19.317 1.00 . A A . 110 ALA CB 1 1
11 23361 1 1 110 ALA H H -5.614 -21.498 19.839 1.00 . A A . 110 ALA H 1 1
11 23362 1 1 110 ALA HA H -3.898 -19.371 20.647 1.00 . A A . 110 ALA HA 1 1
11 23363 1 1 110 ALA HB1 H -6.568 -19.229 19.244 1.00 . A A . 110 ALA HB1 1 1
11 23364 1 1 110 ALA HB2 H -5.001 -19.399 18.452 1.00 . A A . 110 ALA HB2 1 1
11 23365 1 1 110 ALA HB3 H -5.379 -17.932 19.355 1.00 . A A . 110 ALA HB3 1 1
11 23366 1 1 110 ALA N N -5.043 -21.085 20.519 1.00 . A A . 110 ALA N 1 1
11 23367 1 1 110 ALA O O -6.868 -19.304 21.978 1.00 . A A . 110 ALA O 1 1
11 23368 1 1 111 LEU C C -6.241 -16.678 23.751 1.00 . A A . 111 LEU C 1 1
11 23369 1 1 111 LEU CA C -5.456 -17.969 23.943 1.00 . A A . 111 LEU CA 1 1
11 23370 1 1 111 LEU CB C -4.330 -17.757 24.955 1.00 . A A . 111 LEU CB 1 1
11 23371 1 1 111 LEU CD1 C -2.404 -18.677 26.268 1.00 . A A . 111 LEU CD1 1 1
11 23372 1 1 111 LEU CD2 C -4.405 -20.110 25.823 1.00 . A A . 111 LEU CD2 1 1
11 23373 1 1 111 LEU CG C -3.508 -19.007 25.278 1.00 . A A . 111 LEU CG 1 1
11 23374 1 1 111 LEU H H -3.972 -18.273 22.465 1.00 . A A . 111 LEU H 1 1
11 23375 1 1 111 LEU HA H -6.126 -18.726 24.320 1.00 . A A . 111 LEU HA 1 1
11 23376 1 1 111 LEU HB2 H -3.663 -17.001 24.567 1.00 . A A . 111 LEU HB2 1 1
11 23377 1 1 111 LEU HB3 H -4.764 -17.392 25.873 1.00 . A A . 111 LEU HB3 1 1
11 23378 1 1 111 LEU HD11 H -1.833 -19.568 26.480 1.00 . A A . 111 LEU HD11 1 1
11 23379 1 1 111 LEU HD12 H -2.840 -18.302 27.183 1.00 . A A . 111 LEU HD12 1 1
11 23380 1 1 111 LEU HD13 H -1.754 -17.925 25.844 1.00 . A A . 111 LEU HD13 1 1
11 23381 1 1 111 LEU HD21 H -3.805 -20.974 26.069 1.00 . A A . 111 LEU HD21 1 1
11 23382 1 1 111 LEU HD22 H -5.135 -20.381 25.075 1.00 . A A . 111 LEU HD22 1 1
11 23383 1 1 111 LEU HD23 H -4.911 -19.759 26.709 1.00 . A A . 111 LEU HD23 1 1
11 23384 1 1 111 LEU HG H -3.045 -19.369 24.373 1.00 . A A . 111 LEU HG 1 1
11 23385 1 1 111 LEU N N -4.916 -18.447 22.681 1.00 . A A . 111 LEU N 1 1
11 23386 1 1 111 LEU O O -5.787 -15.758 23.071 1.00 . A A . 111 LEU O 1 1
11 23387 1 1 112 THR C C -7.653 -14.311 25.082 1.00 . A A . 112 THR C 1 1
11 23388 1 1 112 THR CA C -8.273 -15.457 24.283 1.00 . A A . 112 THR CA 1 1
11 23389 1 1 112 THR CB C -9.677 -15.774 24.832 1.00 . A A . 112 THR CB 1 1
11 23390 1 1 112 THR CG2 C -10.663 -14.668 24.488 1.00 . A A . 112 THR CG2 1 1
11 23391 1 1 112 THR H H -7.747 -17.420 24.824 1.00 . A A . 112 THR H 1 1
11 23392 1 1 112 THR HA H -8.368 -15.159 23.249 1.00 . A A . 112 THR HA 1 1
11 23393 1 1 112 THR HB H -9.616 -15.864 25.907 1.00 . A A . 112 THR HB 1 1
11 23394 1 1 112 THR HG1 H -11.006 -17.224 24.652 1.00 . A A . 112 THR HG1 1 1
11 23395 1 1 112 THR HG21 H -10.727 -14.563 23.414 1.00 . A A . 112 THR HG21 1 1
11 23396 1 1 112 THR HG22 H -10.326 -13.738 24.920 1.00 . A A . 112 THR HG22 1 1
11 23397 1 1 112 THR HG23 H -11.637 -14.915 24.884 1.00 . A A . 112 THR HG23 1 1
11 23398 1 1 112 THR N N -7.427 -16.634 24.340 1.00 . A A . 112 THR N 1 1
11 23399 1 1 112 THR O O -7.102 -14.521 26.164 1.00 . A A . 112 THR O 1 1
11 23400 1 1 112 THR OG1 O -10.143 -17.016 24.282 1.00 . A A . 112 THR OG1 1 1
11 23401 1 1 113 LEU C C -8.044 -11.317 26.214 1.00 . A A . 113 LEU C 1 1
11 23402 1 1 113 LEU CA C -7.143 -11.925 25.145 1.00 . A A . 113 LEU CA 1 1
11 23403 1 1 113 LEU CB C -6.868 -10.888 24.058 1.00 . A A . 113 LEU CB 1 1
11 23404 1 1 113 LEU CD1 C -6.055 -10.355 21.759 1.00 . A A . 113 LEU CD1 1 1
11 23405 1 1 113 LEU CD2 C -4.761 -11.938 23.199 1.00 . A A . 113 LEU CD2 1 1
11 23406 1 1 113 LEU CG C -6.145 -11.426 22.829 1.00 . A A . 113 LEU CG 1 1
11 23407 1 1 113 LEU H H -8.263 -13.000 23.709 1.00 . A A . 113 LEU H 1 1
11 23408 1 1 113 LEU HA H -6.210 -12.221 25.596 1.00 . A A . 113 LEU HA 1 1
11 23409 1 1 113 LEU HB2 H -7.813 -10.471 23.741 1.00 . A A . 113 LEU HB2 1 1
11 23410 1 1 113 LEU HB3 H -6.269 -10.098 24.485 1.00 . A A . 113 LEU HB3 1 1
11 23411 1 1 113 LEU HD11 H -5.527 -10.747 20.902 1.00 . A A . 113 LEU HD11 1 1
11 23412 1 1 113 LEU HD12 H -5.523 -9.500 22.150 1.00 . A A . 113 LEU HD12 1 1
11 23413 1 1 113 LEU HD13 H -7.050 -10.057 21.464 1.00 . A A . 113 LEU HD13 1 1
11 23414 1 1 113 LEU HD21 H -4.181 -11.132 23.624 1.00 . A A . 113 LEU HD21 1 1
11 23415 1 1 113 LEU HD22 H -4.266 -12.311 22.315 1.00 . A A . 113 LEU HD22 1 1
11 23416 1 1 113 LEU HD23 H -4.854 -12.735 23.922 1.00 . A A . 113 LEU HD23 1 1
11 23417 1 1 113 LEU HG H -6.710 -12.252 22.426 1.00 . A A . 113 LEU HG 1 1
11 23418 1 1 113 LEU N N -7.757 -13.104 24.546 1.00 . A A . 113 LEU N 1 1
11 23419 1 1 113 LEU O O -8.188 -10.098 26.298 1.00 . A A . 113 LEU O 1 1
11 23420 1 1 114 ASP C C -8.837 -11.682 29.429 1.00 . A A . 114 ASP C 1 1
11 23421 1 1 114 ASP CA C -9.543 -11.716 28.080 1.00 . A A . 114 ASP CA 1 1
11 23422 1 1 114 ASP CB C -10.773 -12.630 28.147 1.00 . A A . 114 ASP CB 1 1
11 23423 1 1 114 ASP CG C -10.459 -14.023 28.664 1.00 . A A . 114 ASP CG 1 1
11 23424 1 1 114 ASP H H -8.442 -13.129 26.951 1.00 . A A . 114 ASP H 1 1
11 23425 1 1 114 ASP HA H -9.863 -10.715 27.830 1.00 . A A . 114 ASP HA 1 1
11 23426 1 1 114 ASP HB2 H -11.506 -12.185 28.803 1.00 . A A . 114 ASP HB2 1 1
11 23427 1 1 114 ASP HB3 H -11.195 -12.721 27.157 1.00 . A A . 114 ASP HB3 1 1
11 23428 1 1 114 ASP N N -8.632 -12.167 27.038 1.00 . A A . 114 ASP N 1 1
11 23429 1 1 114 ASP O O -9.413 -11.267 30.437 1.00 . A A . 114 ASP O 1 1
11 23430 1 1 114 ASP OD1 O -9.336 -14.519 28.430 1.00 . A A . 114 ASP OD1 1 1
11 23431 1 1 114 ASP OD2 O -11.344 -14.636 29.293 1.00 . A A . 114 ASP OD2 1 1
11 23432 1 1 115 GLY C C -7.293 -13.223 31.627 1.00 . A A . 115 GLY C 1 1
11 23433 1 1 115 GLY CA C -6.809 -12.155 30.664 1.00 . A A . 115 GLY CA 1 1
11 23434 1 1 115 GLY H H -7.166 -12.397 28.594 1.00 . A A . 115 GLY H 1 1
11 23435 1 1 115 GLY HA2 H -5.776 -12.352 30.418 1.00 . A A . 115 GLY HA2 1 1
11 23436 1 1 115 GLY HA3 H -6.874 -11.192 31.149 1.00 . A A . 115 GLY HA3 1 1
11 23437 1 1 115 GLY N N -7.580 -12.114 29.437 1.00 . A A . 115 GLY N 1 1
11 23438 1 1 115 GLY O O -6.910 -13.233 32.796 1.00 . A A . 115 GLY O 1 1
11 23439 1 1 116 ALA C C -8.456 -16.551 31.293 1.00 . A A . 116 ALA C 1 1
11 23440 1 1 116 ALA CA C -8.660 -15.202 31.969 1.00 . A A . 116 ALA CA 1 1
11 23441 1 1 116 ALA CB C -10.131 -14.978 32.278 1.00 . A A . 116 ALA CB 1 1
11 23442 1 1 116 ALA H H -8.442 -14.044 30.209 1.00 . A A . 116 ALA H 1 1
11 23443 1 1 116 ALA HA H -8.117 -15.195 32.903 1.00 . A A . 116 ALA HA 1 1
11 23444 1 1 116 ALA HB1 H -10.696 -14.982 31.358 1.00 . A A . 116 ALA HB1 1 1
11 23445 1 1 116 ALA HB2 H -10.255 -14.026 32.774 1.00 . A A . 116 ALA HB2 1 1
11 23446 1 1 116 ALA HB3 H -10.488 -15.769 32.922 1.00 . A A . 116 ALA HB3 1 1
11 23447 1 1 116 ALA N N -8.144 -14.119 31.143 1.00 . A A . 116 ALA N 1 1
11 23448 1 1 116 ALA O O -8.595 -17.600 31.925 1.00 . A A . 116 ALA O 1 1
11 23449 1 1 117 THR C C -6.365 -18.083 29.421 1.00 . A A . 117 THR C 1 1
11 23450 1 1 117 THR CA C -7.843 -17.736 29.272 1.00 . A A . 117 THR CA 1 1
11 23451 1 1 117 THR CB C -8.196 -17.582 27.783 1.00 . A A . 117 THR CB 1 1
11 23452 1 1 117 THR CG2 C -8.111 -18.918 27.058 1.00 . A A . 117 THR CG2 1 1
11 23453 1 1 117 THR H H -8.137 -15.663 29.532 1.00 . A A . 117 THR H 1 1
11 23454 1 1 117 THR HA H -8.438 -18.538 29.687 1.00 . A A . 117 THR HA 1 1
11 23455 1 1 117 THR HB H -7.497 -16.895 27.328 1.00 . A A . 117 THR HB 1 1
11 23456 1 1 117 THR HG1 H -9.524 -16.125 27.958 1.00 . A A . 117 THR HG1 1 1
11 23457 1 1 117 THR HG21 H -7.109 -19.312 27.144 1.00 . A A . 117 THR HG21 1 1
11 23458 1 1 117 THR HG22 H -8.355 -18.778 26.015 1.00 . A A . 117 THR HG22 1 1
11 23459 1 1 117 THR HG23 H -8.810 -19.613 27.501 1.00 . A A . 117 THR HG23 1 1
11 23460 1 1 117 THR N N -8.146 -16.522 30.006 1.00 . A A . 117 THR N 1 1
11 23461 1 1 117 THR O O -5.513 -17.536 28.721 1.00 . A A . 117 THR O 1 1
11 23462 1 1 117 THR OG1 O -9.522 -17.054 27.660 1.00 . A A . 117 THR OG1 1 1
11 23463 1 1 118 PHE C C -4.270 -20.495 29.720 1.00 . A A . 118 PHE C 1 1
11 23464 1 1 118 PHE CA C -4.696 -19.355 30.636 1.00 . A A . 118 PHE CA 1 1
11 23465 1 1 118 PHE CB C -4.543 -19.775 32.103 1.00 . A A . 118 PHE CB 1 1
11 23466 1 1 118 PHE CD1 C -3.973 -17.712 33.419 1.00 . A A . 118 PHE CD1 1 1
11 23467 1 1 118 PHE CD2 C -6.149 -18.650 33.677 1.00 . A A . 118 PHE CD2 1 1
11 23468 1 1 118 PHE CE1 C -4.294 -16.713 34.320 1.00 . A A . 118 PHE CE1 1 1
11 23469 1 1 118 PHE CE2 C -6.475 -17.653 34.579 1.00 . A A . 118 PHE CE2 1 1
11 23470 1 1 118 PHE CG C -4.895 -18.691 33.086 1.00 . A A . 118 PHE CG 1 1
11 23471 1 1 118 PHE CZ C -5.546 -16.684 34.900 1.00 . A A . 118 PHE CZ 1 1
11 23472 1 1 118 PHE H H -6.794 -19.374 30.877 1.00 . A A . 118 PHE H 1 1
11 23473 1 1 118 PHE HA H -4.063 -18.501 30.447 1.00 . A A . 118 PHE HA 1 1
11 23474 1 1 118 PHE HB2 H -5.187 -20.619 32.296 1.00 . A A . 118 PHE HB2 1 1
11 23475 1 1 118 PHE HB3 H -3.517 -20.065 32.280 1.00 . A A . 118 PHE HB3 1 1
11 23476 1 1 118 PHE HD1 H -2.994 -17.731 32.967 1.00 . A A . 118 PHE HD1 1 1
11 23477 1 1 118 PHE HD2 H -6.877 -19.407 33.428 1.00 . A A . 118 PHE HD2 1 1
11 23478 1 1 118 PHE HE1 H -3.565 -15.957 34.570 1.00 . A A . 118 PHE HE1 1 1
11 23479 1 1 118 PHE HE2 H -7.455 -17.632 35.031 1.00 . A A . 118 PHE HE2 1 1
11 23480 1 1 118 PHE HZ H -5.799 -15.904 35.604 1.00 . A A . 118 PHE HZ 1 1
11 23481 1 1 118 PHE N N -6.069 -18.966 30.360 1.00 . A A . 118 PHE N 1 1
11 23482 1 1 118 PHE O O -5.109 -21.150 29.099 1.00 . A A . 118 PHE O 1 1
11 23483 1 1 119 SER C C -2.664 -23.148 29.504 1.00 . A A . 119 SER C 1 1
11 23484 1 1 119 SER CA C -2.416 -21.800 28.830 1.00 . A A . 119 SER CA 1 1
11 23485 1 1 119 SER CB C -0.914 -21.592 28.663 1.00 . A A . 119 SER CB 1 1
11 23486 1 1 119 SER H H -2.352 -20.114 30.103 1.00 . A A . 119 SER H 1 1
11 23487 1 1 119 SER HA H -2.891 -21.789 27.861 1.00 . A A . 119 SER HA 1 1
11 23488 1 1 119 SER HB2 H -0.402 -21.947 29.545 1.00 . A A . 119 SER HB2 1 1
11 23489 1 1 119 SER HB3 H -0.570 -22.146 27.800 1.00 . A A . 119 SER HB3 1 1
11 23490 1 1 119 SER HG H -1.425 -19.720 28.365 1.00 . A A . 119 SER HG 1 1
11 23491 1 1 119 SER N N -2.966 -20.713 29.629 1.00 . A A . 119 SER N 1 1
11 23492 1 1 119 SER O O -3.194 -23.208 30.613 1.00 . A A . 119 SER O 1 1
11 23493 1 1 119 SER OG O -0.608 -20.223 28.479 1.00 . A A . 119 SER OG 1 1
11 23494 1 1 120 SER C C -1.320 -25.612 30.591 1.00 . A A . 120 SER C 1 1
11 23495 1 1 120 SER CA C -2.322 -25.543 29.439 1.00 . A A . 120 SER CA 1 1
11 23496 1 1 120 SER CB C -2.002 -26.610 28.388 1.00 . A A . 120 SER CB 1 1
11 23497 1 1 120 SER H H -1.963 -24.131 27.911 1.00 . A A . 120 SER H 1 1
11 23498 1 1 120 SER HA H -3.318 -25.705 29.823 1.00 . A A . 120 SER HA 1 1
11 23499 1 1 120 SER HB2 H -2.730 -26.559 27.592 1.00 . A A . 120 SER HB2 1 1
11 23500 1 1 120 SER HB3 H -1.016 -26.428 27.985 1.00 . A A . 120 SER HB3 1 1
11 23501 1 1 120 SER HG H -2.956 -28.167 29.101 1.00 . A A . 120 SER HG 1 1
11 23502 1 1 120 SER N N -2.277 -24.224 28.836 1.00 . A A . 120 SER N 1 1
11 23503 1 1 120 SER O O -0.208 -25.086 30.475 1.00 . A A . 120 SER O 1 1
11 23504 1 1 120 SER OG O -2.033 -27.909 28.948 1.00 . A A . 120 SER OG 1 1
11 23505 1 1 121 GLU C C 0.497 -26.852 32.577 1.00 . A A . 121 GLU C 1 1
11 23506 1 1 121 GLU CA C -0.898 -26.346 32.898 1.00 . A A . 121 GLU CA 1 1
11 23507 1 1 121 GLU CB C -1.541 -27.280 33.927 1.00 . A A . 121 GLU CB 1 1
11 23508 1 1 121 GLU CD C -3.516 -27.817 35.377 1.00 . A A . 121 GLU CD 1 1
11 23509 1 1 121 GLU CG C -2.932 -26.864 34.358 1.00 . A A . 121 GLU CG 1 1
11 23510 1 1 121 GLU H H -2.604 -26.683 31.689 1.00 . A A . 121 GLU H 1 1
11 23511 1 1 121 GLU HA H -0.818 -25.356 33.325 1.00 . A A . 121 GLU HA 1 1
11 23512 1 1 121 GLU HB2 H -1.604 -28.272 33.504 1.00 . A A . 121 GLU HB2 1 1
11 23513 1 1 121 GLU HB3 H -0.912 -27.314 34.809 1.00 . A A . 121 GLU HB3 1 1
11 23514 1 1 121 GLU HG2 H -2.882 -25.877 34.793 1.00 . A A . 121 GLU HG2 1 1
11 23515 1 1 121 GLU HG3 H -3.576 -26.845 33.490 1.00 . A A . 121 GLU HG3 1 1
11 23516 1 1 121 GLU N N -1.724 -26.254 31.691 1.00 . A A . 121 GLU N 1 1
11 23517 1 1 121 GLU O O 0.686 -28.028 32.265 1.00 . A A . 121 GLU O 1 1
11 23518 1 1 121 GLU OE1 O -3.243 -27.650 36.577 1.00 . A A . 121 GLU OE1 1 1
11 23519 1 1 121 GLU OE2 O -4.248 -28.749 34.979 1.00 . A A . 121 GLU OE2 1 1
11 23520 1 1 122 THR C C 3.491 -26.617 33.785 1.00 . A A . 122 THR C 1 1
11 23521 1 1 122 THR CA C 2.848 -26.313 32.439 1.00 . A A . 122 THR CA 1 1
11 23522 1 1 122 THR CB C 3.601 -25.173 31.731 1.00 . A A . 122 THR CB 1 1
11 23523 1 1 122 THR CG2 C 5.005 -25.606 31.325 1.00 . A A . 122 THR CG2 1 1
11 23524 1 1 122 THR H H 1.237 -25.016 32.831 1.00 . A A . 122 THR H 1 1
11 23525 1 1 122 THR HA H 2.885 -27.195 31.816 1.00 . A A . 122 THR HA 1 1
11 23526 1 1 122 THR HB H 3.676 -24.333 32.408 1.00 . A A . 122 THR HB 1 1
11 23527 1 1 122 THR HG1 H 1.921 -24.889 30.730 1.00 . A A . 122 THR HG1 1 1
11 23528 1 1 122 THR HG21 H 5.549 -25.931 32.200 1.00 . A A . 122 THR HG21 1 1
11 23529 1 1 122 THR HG22 H 5.521 -24.773 30.870 1.00 . A A . 122 THR HG22 1 1
11 23530 1 1 122 THR HG23 H 4.940 -26.419 30.619 1.00 . A A . 122 THR HG23 1 1
11 23531 1 1 122 THR N N 1.463 -25.955 32.641 1.00 . A A . 122 THR N 1 1
11 23532 1 1 122 THR O O 3.717 -25.711 34.591 1.00 . A A . 122 THR O 1 1
11 23533 1 1 122 THR OG1 O 2.865 -24.774 30.565 1.00 . A A . 122 THR OG1 1 1
11 23534 1 1 123 THR C C 5.619 -27.655 35.592 1.00 . A A . 123 THR C 1 1
11 23535 1 1 123 THR CA C 4.283 -28.332 35.315 1.00 . A A . 123 THR CA 1 1
11 23536 1 1 123 THR CB C 4.465 -29.859 35.349 1.00 . A A . 123 THR CB 1 1
11 23537 1 1 123 THR CG2 C 4.877 -30.322 36.739 1.00 . A A . 123 THR CG2 1 1
11 23538 1 1 123 THR H H 3.520 -28.570 33.363 1.00 . A A . 123 THR H 1 1
11 23539 1 1 123 THR HA H 3.585 -28.058 36.093 1.00 . A A . 123 THR HA 1 1
11 23540 1 1 123 THR HB H 5.240 -30.133 34.647 1.00 . A A . 123 THR HB 1 1
11 23541 1 1 123 THR HG1 H 3.409 -31.442 34.813 1.00 . A A . 123 THR HG1 1 1
11 23542 1 1 123 THR HG21 H 5.002 -31.394 36.739 1.00 . A A . 123 THR HG21 1 1
11 23543 1 1 123 THR HG22 H 4.112 -30.048 37.449 1.00 . A A . 123 THR HG22 1 1
11 23544 1 1 123 THR HG23 H 5.809 -29.850 37.014 1.00 . A A . 123 THR HG23 1 1
11 23545 1 1 123 THR N N 3.728 -27.897 34.045 1.00 . A A . 123 THR N 1 1
11 23546 1 1 123 THR O O 6.518 -27.657 34.747 1.00 . A A . 123 THR O 1 1
11 23547 1 1 123 THR OG1 O 3.239 -30.502 34.973 1.00 . A A . 123 THR OG1 1 1
11 23548 1 1 124 LEU C C 7.928 -27.314 37.820 1.00 . A A . 124 LEU C 1 1
11 23549 1 1 124 LEU CA C 6.935 -26.367 37.164 1.00 . A A . 124 LEU CA 1 1
11 23550 1 1 124 LEU CB C 6.588 -25.229 38.124 1.00 . A A . 124 LEU CB 1 1
11 23551 1 1 124 LEU CD1 C 5.333 -23.117 38.598 1.00 . A A . 124 LEU CD1 1 1
11 23552 1 1 124 LEU CD2 C 6.478 -23.425 36.397 1.00 . A A . 124 LEU CD2 1 1
11 23553 1 1 124 LEU CG C 5.729 -24.118 37.524 1.00 . A A . 124 LEU CG 1 1
11 23554 1 1 124 LEU H H 4.983 -27.120 37.406 1.00 . A A . 124 LEU H 1 1
11 23555 1 1 124 LEU HA H 7.384 -25.951 36.274 1.00 . A A . 124 LEU HA 1 1
11 23556 1 1 124 LEU HB2 H 6.060 -25.649 38.969 1.00 . A A . 124 LEU HB2 1 1
11 23557 1 1 124 LEU HB3 H 7.508 -24.791 38.479 1.00 . A A . 124 LEU HB3 1 1
11 23558 1 1 124 LEU HD11 H 4.768 -23.619 39.368 1.00 . A A . 124 LEU HD11 1 1
11 23559 1 1 124 LEU HD12 H 4.729 -22.336 38.160 1.00 . A A . 124 LEU HD12 1 1
11 23560 1 1 124 LEU HD13 H 6.223 -22.682 39.031 1.00 . A A . 124 LEU HD13 1 1
11 23561 1 1 124 LEU HD21 H 6.724 -24.146 35.631 1.00 . A A . 124 LEU HD21 1 1
11 23562 1 1 124 LEU HD22 H 7.387 -22.988 36.784 1.00 . A A . 124 LEU HD22 1 1
11 23563 1 1 124 LEU HD23 H 5.858 -22.650 35.975 1.00 . A A . 124 LEU HD23 1 1
11 23564 1 1 124 LEU HG H 4.826 -24.547 37.115 1.00 . A A . 124 LEU HG 1 1
11 23565 1 1 124 LEU N N 5.732 -27.070 36.772 1.00 . A A . 124 LEU N 1 1
11 23566 1 1 124 LEU O O 7.544 -28.311 38.435 1.00 . A A . 124 LEU O 1 1
11 23567 1 1 125 ASN C C 11.152 -26.750 39.070 1.00 . A A . 125 ASN C 1 1
11 23568 1 1 125 ASN CA C 10.271 -27.736 38.314 1.00 . A A . 125 ASN CA 1 1
11 23569 1 1 125 ASN CB C 11.113 -28.505 37.284 1.00 . A A . 125 ASN CB 1 1
11 23570 1 1 125 ASN CG C 10.336 -29.577 36.534 1.00 . A A . 125 ASN CG 1 1
11 23571 1 1 125 ASN H H 9.434 -26.251 37.072 1.00 . A A . 125 ASN H 1 1
11 23572 1 1 125 ASN HA H 9.831 -28.431 39.015 1.00 . A A . 125 ASN HA 1 1
11 23573 1 1 125 ASN HB2 H 11.502 -27.805 36.559 1.00 . A A . 125 ASN HB2 1 1
11 23574 1 1 125 ASN HB3 H 11.940 -28.979 37.792 1.00 . A A . 125 ASN HB3 1 1
11 23575 1 1 125 ASN HD21 H 9.185 -29.921 38.117 1.00 . A A . 125 ASN HD21 1 1
11 23576 1 1 125 ASN HD22 H 8.847 -30.882 36.719 1.00 . A A . 125 ASN HD22 1 1
11 23577 1 1 125 ASN N N 9.201 -27.004 37.660 1.00 . A A . 125 ASN N 1 1
11 23578 1 1 125 ASN ND2 N 9.360 -30.189 37.188 1.00 . A A . 125 ASN ND2 1 1
11 23579 1 1 125 ASN O O 11.138 -25.555 38.774 1.00 . A A . 125 ASN O 1 1
11 23580 1 1 125 ASN OD1 O 10.619 -29.857 35.367 1.00 . A A . 125 ASN OD1 1 1
11 23581 1 1 126 ASN C C 13.899 -25.838 39.859 1.00 . A A . 126 ASN C 1 1
11 23582 1 1 126 ASN CA C 12.824 -26.382 40.789 1.00 . A A . 126 ASN CA 1 1
11 23583 1 1 126 ASN CB C 13.488 -27.153 41.934 1.00 . A A . 126 ASN CB 1 1
11 23584 1 1 126 ASN CG C 12.517 -27.564 43.024 1.00 . A A . 126 ASN CG 1 1
11 23585 1 1 126 ASN H H 11.810 -28.181 40.304 1.00 . A A . 126 ASN H 1 1
11 23586 1 1 126 ASN HA H 12.268 -25.549 41.197 1.00 . A A . 126 ASN HA 1 1
11 23587 1 1 126 ASN HB2 H 13.945 -28.047 41.535 1.00 . A A . 126 ASN HB2 1 1
11 23588 1 1 126 ASN HB3 H 14.254 -26.531 42.376 1.00 . A A . 126 ASN HB3 1 1
11 23589 1 1 126 ASN HD21 H 12.772 -25.819 43.939 1.00 . A A . 126 ASN HD21 1 1
11 23590 1 1 126 ASN HD22 H 11.682 -26.928 44.705 1.00 . A A . 126 ASN HD22 1 1
11 23591 1 1 126 ASN N N 11.894 -27.232 40.055 1.00 . A A . 126 ASN N 1 1
11 23592 1 1 126 ASN ND2 N 12.299 -26.682 43.985 1.00 . A A . 126 ASN ND2 1 1
11 23593 1 1 126 ASN O O 14.667 -26.599 39.267 1.00 . A A . 126 ASN O 1 1
11 23594 1 1 126 ASN OD1 O 11.967 -28.666 43.003 1.00 . A A . 126 ASN OD1 1 1
11 23595 1 1 127 GLY C C 14.395 -23.171 37.718 1.00 . A A . 127 GLY C 1 1
11 23596 1 1 127 GLY CA C 14.960 -23.903 38.913 1.00 . A A . 127 GLY CA 1 1
11 23597 1 1 127 GLY H H 13.261 -23.971 40.168 1.00 . A A . 127 GLY H 1 1
11 23598 1 1 127 GLY HA2 H 15.509 -23.202 39.524 1.00 . A A . 127 GLY HA2 1 1
11 23599 1 1 127 GLY HA3 H 15.639 -24.667 38.564 1.00 . A A . 127 GLY HA3 1 1
11 23600 1 1 127 GLY N N 13.938 -24.524 39.721 1.00 . A A . 127 GLY N 1 1
11 23601 1 1 127 GLY O O 13.413 -22.436 37.837 1.00 . A A . 127 GLY O 1 1
11 23602 1 1 128 THR C C 13.506 -23.462 34.633 1.00 . A A . 128 THR C 1 1
11 23603 1 1 128 THR CA C 14.613 -22.693 35.348 1.00 . A A . 128 THR CA 1 1
11 23604 1 1 128 THR CB C 15.810 -22.527 34.393 1.00 . A A . 128 THR CB 1 1
11 23605 1 1 128 THR CG2 C 15.452 -21.626 33.222 1.00 . A A . 128 THR CG2 1 1
11 23606 1 1 128 THR H H 15.772 -23.998 36.534 1.00 . A A . 128 THR H 1 1
11 23607 1 1 128 THR HA H 14.248 -21.711 35.613 1.00 . A A . 128 THR HA 1 1
11 23608 1 1 128 THR HB H 16.082 -23.500 34.009 1.00 . A A . 128 THR HB 1 1
11 23609 1 1 128 THR HG1 H 17.680 -21.886 34.484 1.00 . A A . 128 THR HG1 1 1
11 23610 1 1 128 THR HG21 H 15.162 -20.653 33.591 1.00 . A A . 128 THR HG21 1 1
11 23611 1 1 128 THR HG22 H 14.631 -22.062 32.671 1.00 . A A . 128 THR HG22 1 1
11 23612 1 1 128 THR HG23 H 16.308 -21.524 32.571 1.00 . A A . 128 THR HG23 1 1
11 23613 1 1 128 THR N N 15.015 -23.373 36.567 1.00 . A A . 128 THR N 1 1
11 23614 1 1 128 THR O O 13.622 -24.664 34.396 1.00 . A A . 128 THR O 1 1
11 23615 1 1 128 THR OG1 O 16.932 -21.972 35.098 1.00 . A A . 128 THR OG1 1 1
11 23616 1 1 129 ASN C C 11.078 -22.541 32.302 1.00 . A A . 129 ASN C 1 1
11 23617 1 1 129 ASN CA C 11.336 -23.359 33.550 1.00 . A A . 129 ASN CA 1 1
11 23618 1 1 129 ASN CB C 10.063 -23.439 34.394 1.00 . A A . 129 ASN CB 1 1
11 23619 1 1 129 ASN CG C 10.182 -24.445 35.516 1.00 . A A . 129 ASN CG 1 1
11 23620 1 1 129 ASN H H 12.377 -21.819 34.563 1.00 . A A . 129 ASN H 1 1
11 23621 1 1 129 ASN HA H 11.631 -24.355 33.260 1.00 . A A . 129 ASN HA 1 1
11 23622 1 1 129 ASN HB2 H 9.862 -22.469 34.824 1.00 . A A . 129 ASN HB2 1 1
11 23623 1 1 129 ASN HB3 H 9.237 -23.729 33.762 1.00 . A A . 129 ASN HB3 1 1
11 23624 1 1 129 ASN HD21 H 10.923 -23.053 36.712 1.00 . A A . 129 ASN HD21 1 1
11 23625 1 1 129 ASN HD22 H 10.764 -24.630 37.407 1.00 . A A . 129 ASN HD22 1 1
11 23626 1 1 129 ASN N N 12.432 -22.767 34.303 1.00 . A A . 129 ASN N 1 1
11 23627 1 1 129 ASN ND2 N 10.669 -23.997 36.657 1.00 . A A . 129 ASN ND2 1 1
11 23628 1 1 129 ASN O O 11.230 -21.323 32.315 1.00 . A A . 129 ASN O 1 1
11 23629 1 1 129 ASN OD1 O 9.847 -25.617 35.355 1.00 . A A . 129 ASN OD1 1 1
11 23630 1 1 130 THR C C 9.083 -22.924 29.424 1.00 . A A . 130 THR C 1 1
11 23631 1 1 130 THR CA C 10.441 -22.509 29.979 1.00 . A A . 130 THR CA 1 1
11 23632 1 1 130 THR CB C 11.539 -22.792 28.936 1.00 . A A . 130 THR CB 1 1
11 23633 1 1 130 THR CG2 C 11.606 -21.675 27.913 1.00 . A A . 130 THR CG2 1 1
11 23634 1 1 130 THR H H 10.634 -24.187 31.256 1.00 . A A . 130 THR H 1 1
11 23635 1 1 130 THR HA H 10.428 -21.448 30.182 1.00 . A A . 130 THR HA 1 1
11 23636 1 1 130 THR HB H 11.314 -23.718 28.427 1.00 . A A . 130 THR HB 1 1
11 23637 1 1 130 THR HG1 H 12.671 -22.956 30.543 1.00 . A A . 130 THR HG1 1 1
11 23638 1 1 130 THR HG21 H 11.859 -20.749 28.408 1.00 . A A . 130 THR HG21 1 1
11 23639 1 1 130 THR HG22 H 10.647 -21.573 27.426 1.00 . A A . 130 THR HG22 1 1
11 23640 1 1 130 THR HG23 H 12.362 -21.907 27.177 1.00 . A A . 130 THR HG23 1 1
11 23641 1 1 130 THR N N 10.717 -23.202 31.221 1.00 . A A . 130 THR N 1 1
11 23642 1 1 130 THR O O 8.850 -24.099 29.135 1.00 . A A . 130 THR O 1 1
11 23643 1 1 130 THR OG1 O 12.809 -22.902 29.591 1.00 . A A . 130 THR OG1 1 1
11 23644 1 1 131 ILE C C 6.903 -21.855 27.246 1.00 . A A . 131 ILE C 1 1
11 23645 1 1 131 ILE CA C 6.873 -22.212 28.732 1.00 . A A . 131 ILE CA 1 1
11 23646 1 1 131 ILE CB C 5.771 -21.388 29.437 1.00 . A A . 131 ILE CB 1 1
11 23647 1 1 131 ILE CD1 C 5.044 -20.457 31.705 1.00 . A A . 131 ILE CD1 1 1
11 23648 1 1 131 ILE CG1 C 5.972 -21.399 30.958 1.00 . A A . 131 ILE CG1 1 1
11 23649 1 1 131 ILE CG2 C 4.402 -21.951 29.087 1.00 . A A . 131 ILE CG2 1 1
11 23650 1 1 131 ILE H H 8.403 -21.053 29.614 1.00 . A A . 131 ILE H 1 1
11 23651 1 1 131 ILE HA H 6.646 -23.262 28.843 1.00 . A A . 131 ILE HA 1 1
11 23652 1 1 131 ILE HB H 5.821 -20.371 29.077 1.00 . A A . 131 ILE HB 1 1
11 23653 1 1 131 ILE HD11 H 5.210 -19.444 31.369 1.00 . A A . 131 ILE HD11 1 1
11 23654 1 1 131 ILE HD12 H 5.241 -20.520 32.765 1.00 . A A . 131 ILE HD12 1 1
11 23655 1 1 131 ILE HD13 H 4.018 -20.734 31.513 1.00 . A A . 131 ILE HD13 1 1
11 23656 1 1 131 ILE HG12 H 5.796 -22.398 31.331 1.00 . A A . 131 ILE HG12 1 1
11 23657 1 1 131 ILE HG13 H 6.988 -21.111 31.182 1.00 . A A . 131 ILE HG13 1 1
11 23658 1 1 131 ILE HG21 H 4.259 -21.909 28.017 1.00 . A A . 131 ILE HG21 1 1
11 23659 1 1 131 ILE HG22 H 3.636 -21.366 29.575 1.00 . A A . 131 ILE HG22 1 1
11 23660 1 1 131 ILE HG23 H 4.338 -22.976 29.419 1.00 . A A . 131 ILE HG23 1 1
11 23661 1 1 131 ILE N N 8.181 -21.962 29.307 1.00 . A A . 131 ILE N 1 1
11 23662 1 1 131 ILE O O 7.104 -20.690 26.890 1.00 . A A . 131 ILE O 1 1
11 23663 1 1 132 PRO C C 5.462 -22.148 24.358 1.00 . A A . 132 PRO C 1 1
11 23664 1 1 132 PRO CA C 6.790 -22.645 24.915 1.00 . A A . 132 PRO CA 1 1
11 23665 1 1 132 PRO CB C 7.109 -24.040 24.352 1.00 . A A . 132 PRO CB 1 1
11 23666 1 1 132 PRO CD C 6.534 -24.263 26.683 1.00 . A A . 132 PRO CD 1 1
11 23667 1 1 132 PRO CG C 7.197 -24.963 25.531 1.00 . A A . 132 PRO CG 1 1
11 23668 1 1 132 PRO HA H 7.574 -21.956 24.637 1.00 . A A . 132 PRO HA 1 1
11 23669 1 1 132 PRO HB2 H 6.319 -24.343 23.678 1.00 . A A . 132 PRO HB2 1 1
11 23670 1 1 132 PRO HB3 H 8.045 -24.003 23.815 1.00 . A A . 132 PRO HB3 1 1
11 23671 1 1 132 PRO HD2 H 5.481 -24.500 26.716 1.00 . A A . 132 PRO HD2 1 1
11 23672 1 1 132 PRO HD3 H 7.015 -24.525 27.613 1.00 . A A . 132 PRO HD3 1 1
11 23673 1 1 132 PRO HG2 H 6.680 -25.886 25.312 1.00 . A A . 132 PRO HG2 1 1
11 23674 1 1 132 PRO HG3 H 8.234 -25.162 25.761 1.00 . A A . 132 PRO HG3 1 1
11 23675 1 1 132 PRO N N 6.749 -22.852 26.360 1.00 . A A . 132 PRO N 1 1
11 23676 1 1 132 PRO O O 4.396 -22.649 24.722 1.00 . A A . 132 PRO O 1 1
11 23677 1 1 133 PHE C C 4.563 -20.474 21.343 1.00 . A A . 133 PHE C 1 1
11 23678 1 1 133 PHE CA C 4.342 -20.629 22.835 1.00 . A A . 133 PHE CA 1 1
11 23679 1 1 133 PHE CB C 3.944 -19.286 23.442 1.00 . A A . 133 PHE CB 1 1
11 23680 1 1 133 PHE CD1 C 2.170 -19.895 25.084 1.00 . A A . 133 PHE CD1 1 1
11 23681 1 1 133 PHE CD2 C 4.215 -19.008 25.920 1.00 . A A . 133 PHE CD2 1 1
11 23682 1 1 133 PHE CE1 C 1.688 -20.012 26.369 1.00 . A A . 133 PHE CE1 1 1
11 23683 1 1 133 PHE CE2 C 3.736 -19.119 27.210 1.00 . A A . 133 PHE CE2 1 1
11 23684 1 1 133 PHE CG C 3.435 -19.396 24.845 1.00 . A A . 133 PHE CG 1 1
11 23685 1 1 133 PHE CZ C 2.471 -19.621 27.433 1.00 . A A . 133 PHE CZ 1 1
11 23686 1 1 133 PHE H H 6.412 -20.789 23.239 1.00 . A A . 133 PHE H 1 1
11 23687 1 1 133 PHE HA H 3.539 -21.335 22.992 1.00 . A A . 133 PHE HA 1 1
11 23688 1 1 133 PHE HB2 H 4.801 -18.634 23.446 1.00 . A A . 133 PHE HB2 1 1
11 23689 1 1 133 PHE HB3 H 3.166 -18.845 22.837 1.00 . A A . 133 PHE HB3 1 1
11 23690 1 1 133 PHE HD1 H 1.557 -20.199 24.249 1.00 . A A . 133 PHE HD1 1 1
11 23691 1 1 133 PHE HD2 H 5.205 -18.614 25.744 1.00 . A A . 133 PHE HD2 1 1
11 23692 1 1 133 PHE HE1 H 0.696 -20.404 26.542 1.00 . A A . 133 PHE HE1 1 1
11 23693 1 1 133 PHE HE2 H 4.348 -18.810 28.046 1.00 . A A . 133 PHE HE2 1 1
11 23694 1 1 133 PHE HZ H 2.097 -19.712 28.442 1.00 . A A . 133 PHE HZ 1 1
11 23695 1 1 133 PHE N N 5.532 -21.164 23.475 1.00 . A A . 133 PHE N 1 1
11 23696 1 1 133 PHE O O 5.701 -20.409 20.875 1.00 . A A . 133 PHE O 1 1
11 23697 1 1 134 GLN C C 2.706 -19.188 18.617 1.00 . A A . 134 GLN C 1 1
11 23698 1 1 134 GLN CA C 3.536 -20.347 19.153 1.00 . A A . 134 GLN CA 1 1
11 23699 1 1 134 GLN CB C 3.044 -21.670 18.562 1.00 . A A . 134 GLN CB 1 1
11 23700 1 1 134 GLN CD C 3.244 -24.196 18.566 1.00 . A A . 134 GLN CD 1 1
11 23701 1 1 134 GLN CG C 3.841 -22.880 19.027 1.00 . A A . 134 GLN CG 1 1
11 23702 1 1 134 GLN H H 2.595 -20.377 21.049 1.00 . A A . 134 GLN H 1 1
11 23703 1 1 134 GLN HA H 4.570 -20.197 18.868 1.00 . A A . 134 GLN HA 1 1
11 23704 1 1 134 GLN HB2 H 2.012 -21.816 18.844 1.00 . A A . 134 GLN HB2 1 1
11 23705 1 1 134 GLN HB3 H 3.109 -21.616 17.485 1.00 . A A . 134 GLN HB3 1 1
11 23706 1 1 134 GLN HE21 H 1.416 -23.422 18.612 1.00 . A A . 134 GLN HE21 1 1
11 23707 1 1 134 GLN HE22 H 1.517 -25.078 18.126 1.00 . A A . 134 GLN HE22 1 1
11 23708 1 1 134 GLN HG2 H 4.845 -22.805 18.638 1.00 . A A . 134 GLN HG2 1 1
11 23709 1 1 134 GLN HG3 H 3.874 -22.876 20.106 1.00 . A A . 134 GLN HG3 1 1
11 23710 1 1 134 GLN N N 3.472 -20.402 20.604 1.00 . A A . 134 GLN N 1 1
11 23711 1 1 134 GLN NE2 N 1.927 -24.235 18.418 1.00 . A A . 134 GLN NE2 1 1
11 23712 1 1 134 GLN O O 1.481 -19.194 18.711 1.00 . A A . 134 GLN O 1 1
11 23713 1 1 134 GLN OE1 O 3.961 -25.175 18.351 1.00 . A A . 134 GLN OE1 1 1
11 23714 1 1 135 ALA C C 2.620 -17.140 15.990 1.00 . A A . 135 ALA C 1 1
11 23715 1 1 135 ALA CA C 2.689 -17.035 17.506 1.00 . A A . 135 ALA CA 1 1
11 23716 1 1 135 ALA CB C 3.387 -15.748 17.922 1.00 . A A . 135 ALA CB 1 1
11 23717 1 1 135 ALA H H 4.352 -18.242 18.013 1.00 . A A . 135 ALA H 1 1
11 23718 1 1 135 ALA HA H 1.682 -17.020 17.903 1.00 . A A . 135 ALA HA 1 1
11 23719 1 1 135 ALA HB1 H 2.850 -14.901 17.521 1.00 . A A . 135 ALA HB1 1 1
11 23720 1 1 135 ALA HB2 H 4.398 -15.746 17.542 1.00 . A A . 135 ALA HB2 1 1
11 23721 1 1 135 ALA HB3 H 3.408 -15.684 19.000 1.00 . A A . 135 ALA HB3 1 1
11 23722 1 1 135 ALA N N 3.374 -18.192 18.063 1.00 . A A . 135 ALA N 1 1
11 23723 1 1 135 ALA O O 3.643 -17.302 15.324 1.00 . A A . 135 ALA O 1 1
11 23724 1 1 136 ARG C C 0.200 -16.141 13.543 1.00 . A A . 136 ARG C 1 1
11 23725 1 1 136 ARG CA C 1.222 -17.162 14.013 1.00 . A A . 136 ARG CA 1 1
11 23726 1 1 136 ARG CB C 0.741 -18.562 13.625 1.00 . A A . 136 ARG CB 1 1
11 23727 1 1 136 ARG CD C -1.211 -20.164 13.593 1.00 . A A . 136 ARG CD 1 1
11 23728 1 1 136 ARG CG C -0.597 -18.932 14.244 1.00 . A A . 136 ARG CG 1 1
11 23729 1 1 136 ARG CZ C -0.937 -22.604 13.809 1.00 . A A . 136 ARG CZ 1 1
11 23730 1 1 136 ARG H H 0.635 -16.933 16.034 1.00 . A A . 136 ARG H 1 1
11 23731 1 1 136 ARG HA H 2.168 -16.964 13.528 1.00 . A A . 136 ARG HA 1 1
11 23732 1 1 136 ARG HB2 H 0.643 -18.611 12.550 1.00 . A A . 136 ARG HB2 1 1
11 23733 1 1 136 ARG HB3 H 1.475 -19.286 13.945 1.00 . A A . 136 ARG HB3 1 1
11 23734 1 1 136 ARG HD2 H -2.194 -20.318 14.009 1.00 . A A . 136 ARG HD2 1 1
11 23735 1 1 136 ARG HD3 H -1.298 -19.984 12.531 1.00 . A A . 136 ARG HD3 1 1
11 23736 1 1 136 ARG HE H 0.548 -21.266 13.936 1.00 . A A . 136 ARG HE 1 1
11 23737 1 1 136 ARG HG2 H -0.450 -19.130 15.295 1.00 . A A . 136 ARG HG2 1 1
11 23738 1 1 136 ARG HG3 H -1.274 -18.099 14.125 1.00 . A A . 136 ARG HG3 1 1
11 23739 1 1 136 ARG HH11 H -2.835 -21.979 13.500 1.00 . A A . 136 ARG HH11 1 1
11 23740 1 1 136 ARG HH12 H -2.642 -23.698 13.627 1.00 . A A . 136 ARG HH12 1 1
11 23741 1 1 136 ARG HH21 H 0.835 -23.542 14.162 1.00 . A A . 136 ARG HH21 1 1
11 23742 1 1 136 ARG HH22 H -0.549 -24.583 14.017 1.00 . A A . 136 ARG HH22 1 1
11 23743 1 1 136 ARG N N 1.417 -17.064 15.451 1.00 . A A . 136 ARG N 1 1
11 23744 1 1 136 ARG NE N -0.418 -21.376 13.802 1.00 . A A . 136 ARG NE 1 1
11 23745 1 1 136 ARG NH1 N -2.242 -22.771 13.635 1.00 . A A . 136 ARG NH1 1 1
11 23746 1 1 136 ARG NH2 N -0.157 -23.660 14.011 1.00 . A A . 136 ARG NH2 1 1
11 23747 1 1 136 ARG O O -0.598 -15.636 14.336 1.00 . A A . 136 ARG O 1 1
11 23748 1 1 137 TYR C C -2.048 -15.769 11.398 1.00 . A A . 137 TYR C 1 1
11 23749 1 1 137 TYR CA C -0.772 -14.987 11.655 1.00 . A A . 137 TYR CA 1 1
11 23750 1 1 137 TYR CB C -0.257 -14.375 10.353 1.00 . A A . 137 TYR CB 1 1
11 23751 1 1 137 TYR CD1 C 0.353 -11.982 10.833 1.00 . A A . 137 TYR CD1 1 1
11 23752 1 1 137 TYR CD2 C 2.120 -13.543 10.492 1.00 . A A . 137 TYR CD2 1 1
11 23753 1 1 137 TYR CE1 C 1.273 -10.974 11.027 1.00 . A A . 137 TYR CE1 1 1
11 23754 1 1 137 TYR CE2 C 3.048 -12.540 10.684 1.00 . A A . 137 TYR CE2 1 1
11 23755 1 1 137 TYR CG C 0.759 -13.281 10.563 1.00 . A A . 137 TYR CG 1 1
11 23756 1 1 137 TYR CZ C 2.619 -11.257 10.952 1.00 . A A . 137 TYR CZ 1 1
11 23757 1 1 137 TYR H H 0.941 -16.215 11.696 1.00 . A A . 137 TYR H 1 1
11 23758 1 1 137 TYR HA H -0.989 -14.193 12.354 1.00 . A A . 137 TYR HA 1 1
11 23759 1 1 137 TYR HB2 H 0.208 -15.148 9.760 1.00 . A A . 137 TYR HB2 1 1
11 23760 1 1 137 TYR HB3 H -1.086 -13.957 9.804 1.00 . A A . 137 TYR HB3 1 1
11 23761 1 1 137 TYR HD1 H -0.703 -11.765 10.891 1.00 . A A . 137 TYR HD1 1 1
11 23762 1 1 137 TYR HD2 H 2.451 -14.550 10.282 1.00 . A A . 137 TYR HD2 1 1
11 23763 1 1 137 TYR HE1 H 0.937 -9.970 11.238 1.00 . A A . 137 TYR HE1 1 1
11 23764 1 1 137 TYR HE2 H 4.104 -12.762 10.625 1.00 . A A . 137 TYR HE2 1 1
11 23765 1 1 137 TYR HH H 3.249 -9.692 11.876 1.00 . A A . 137 TYR HH 1 1
11 23766 1 1 137 TYR N N 0.229 -15.845 12.256 1.00 . A A . 137 TYR N 1 1
11 23767 1 1 137 TYR O O -2.007 -16.932 10.988 1.00 . A A . 137 TYR O 1 1
11 23768 1 1 137 TYR OH O 3.538 -10.253 11.146 1.00 . A A . 137 TYR OH 1 1
11 23769 1 1 138 PHE C C -5.332 -14.836 10.601 1.00 . A A . 138 PHE C 1 1
11 23770 1 1 138 PHE CA C -4.474 -15.740 11.469 1.00 . A A . 138 PHE CA 1 1
11 23771 1 1 138 PHE CB C -5.150 -15.982 12.825 1.00 . A A . 138 PHE CB 1 1
11 23772 1 1 138 PHE CD1 C -6.596 -18.004 12.469 1.00 . A A . 138 PHE CD1 1 1
11 23773 1 1 138 PHE CD2 C -7.662 -15.914 12.897 1.00 . A A . 138 PHE CD2 1 1
11 23774 1 1 138 PHE CE1 C -7.831 -18.619 12.376 1.00 . A A . 138 PHE CE1 1 1
11 23775 1 1 138 PHE CE2 C -8.899 -16.524 12.805 1.00 . A A . 138 PHE CE2 1 1
11 23776 1 1 138 PHE CG C -6.497 -16.647 12.729 1.00 . A A . 138 PHE CG 1 1
11 23777 1 1 138 PHE CZ C -8.983 -17.878 12.545 1.00 . A A . 138 PHE CZ 1 1
11 23778 1 1 138 PHE H H -3.127 -14.202 11.985 1.00 . A A . 138 PHE H 1 1
11 23779 1 1 138 PHE HA H -4.332 -16.685 10.966 1.00 . A A . 138 PHE HA 1 1
11 23780 1 1 138 PHE HB2 H -4.512 -16.612 13.426 1.00 . A A . 138 PHE HB2 1 1
11 23781 1 1 138 PHE HB3 H -5.281 -15.033 13.325 1.00 . A A . 138 PHE HB3 1 1
11 23782 1 1 138 PHE HD1 H -5.695 -18.586 12.342 1.00 . A A . 138 PHE HD1 1 1
11 23783 1 1 138 PHE HD2 H -7.598 -14.856 13.104 1.00 . A A . 138 PHE HD2 1 1
11 23784 1 1 138 PHE HE1 H -7.895 -19.678 12.173 1.00 . A A . 138 PHE HE1 1 1
11 23785 1 1 138 PHE HE2 H -9.799 -15.942 12.939 1.00 . A A . 138 PHE HE2 1 1
11 23786 1 1 138 PHE HZ H -9.949 -18.356 12.474 1.00 . A A . 138 PHE HZ 1 1
11 23787 1 1 138 PHE N N -3.173 -15.129 11.659 1.00 . A A . 138 PHE N 1 1
11 23788 1 1 138 PHE O O -5.535 -13.665 10.929 1.00 . A A . 138 PHE O 1 1
11 23789 1 1 139 ALA C C -8.085 -14.615 8.982 1.00 . A A . 139 ALA C 1 1
11 23790 1 1 139 ALA CA C -6.623 -14.595 8.572 1.00 . A A . 139 ALA CA 1 1
11 23791 1 1 139 ALA CB C -6.473 -15.120 7.157 1.00 . A A . 139 ALA CB 1 1
11 23792 1 1 139 ALA H H -5.598 -16.304 9.276 1.00 . A A . 139 ALA H 1 1
11 23793 1 1 139 ALA HA H -6.269 -13.575 8.590 1.00 . A A . 139 ALA HA 1 1
11 23794 1 1 139 ALA HB1 H -6.875 -16.120 7.099 1.00 . A A . 139 ALA HB1 1 1
11 23795 1 1 139 ALA HB2 H -5.429 -15.135 6.891 1.00 . A A . 139 ALA HB2 1 1
11 23796 1 1 139 ALA HB3 H -7.009 -14.475 6.476 1.00 . A A . 139 ALA HB3 1 1
11 23797 1 1 139 ALA N N -5.807 -15.368 9.490 1.00 . A A . 139 ALA N 1 1
11 23798 1 1 139 ALA O O -8.645 -15.674 9.273 1.00 . A A . 139 ALA O 1 1
11 23799 1 1 140 THR C C -10.862 -13.019 7.999 1.00 . A A . 140 THR C 1 1
11 23800 1 1 140 THR CA C -10.106 -13.307 9.292 1.00 . A A . 140 THR CA 1 1
11 23801 1 1 140 THR CB C -10.360 -12.181 10.317 1.00 . A A . 140 THR CB 1 1
11 23802 1 1 140 THR CG2 C -9.695 -12.502 11.647 1.00 . A A . 140 THR CG2 1 1
11 23803 1 1 140 THR H H -8.169 -12.625 8.797 1.00 . A A . 140 THR H 1 1
11 23804 1 1 140 THR HA H -10.455 -14.242 9.707 1.00 . A A . 140 THR HA 1 1
11 23805 1 1 140 THR HB H -11.425 -12.089 10.477 1.00 . A A . 140 THR HB 1 1
11 23806 1 1 140 THR HG1 H -10.434 -10.219 10.105 1.00 . A A . 140 THR HG1 1 1
11 23807 1 1 140 THR HG21 H -8.633 -12.622 11.497 1.00 . A A . 140 THR HG21 1 1
11 23808 1 1 140 THR HG22 H -10.109 -13.416 12.047 1.00 . A A . 140 THR HG22 1 1
11 23809 1 1 140 THR HG23 H -9.870 -11.694 12.342 1.00 . A A . 140 THR HG23 1 1
11 23810 1 1 140 THR N N -8.692 -13.440 8.998 1.00 . A A . 140 THR N 1 1
11 23811 1 1 140 THR O O -12.076 -12.803 7.994 1.00 . A A . 140 THR O 1 1
11 23812 1 1 140 THR OG1 O -9.850 -10.936 9.822 1.00 . A A . 140 THR OG1 1 1
11 23813 1 1 141 GLY C C -9.590 -12.679 4.554 1.00 . A A . 141 GLY C 1 1
11 23814 1 1 141 GLY CA C -10.678 -12.792 5.596 1.00 . A A . 141 GLY CA 1 1
11 23815 1 1 141 GLY H H -9.150 -13.187 6.988 1.00 . A A . 141 GLY H 1 1
11 23816 1 1 141 GLY HA2 H -11.335 -13.613 5.341 1.00 . A A . 141 GLY HA2 1 1
11 23817 1 1 141 GLY HA3 H -11.245 -11.877 5.614 1.00 . A A . 141 GLY HA3 1 1
11 23818 1 1 141 GLY N N -10.114 -13.026 6.904 1.00 . A A . 141 GLY N 1 1
11 23819 1 1 141 GLY O O -8.710 -13.532 4.483 1.00 . A A . 141 GLY O 1 1
11 23820 1 1 142 ALA C C -7.453 -10.605 3.351 1.00 . A A . 142 ALA C 1 1
11 23821 1 1 142 ALA CA C -8.614 -11.379 2.756 1.00 . A A . 142 ALA CA 1 1
11 23822 1 1 142 ALA CB C -9.200 -10.614 1.580 1.00 . A A . 142 ALA CB 1 1
11 23823 1 1 142 ALA H H -10.342 -10.961 3.886 1.00 . A A . 142 ALA H 1 1
11 23824 1 1 142 ALA HA H -8.260 -12.336 2.400 1.00 . A A . 142 ALA HA 1 1
11 23825 1 1 142 ALA HB1 H -10.088 -11.116 1.229 1.00 . A A . 142 ALA HB1 1 1
11 23826 1 1 142 ALA HB2 H -8.472 -10.569 0.785 1.00 . A A . 142 ALA HB2 1 1
11 23827 1 1 142 ALA HB3 H -9.452 -9.610 1.895 1.00 . A A . 142 ALA HB3 1 1
11 23828 1 1 142 ALA N N -9.628 -11.615 3.769 1.00 . A A . 142 ALA N 1 1
11 23829 1 1 142 ALA O O -7.524 -9.384 3.471 1.00 . A A . 142 ALA O 1 1
11 23830 1 1 143 ALA C C -4.775 -9.485 3.610 1.00 . A A . 143 ALA C 1 1
11 23831 1 1 143 ALA CA C -5.226 -10.724 4.363 1.00 . A A . 143 ALA CA 1 1
11 23832 1 1 143 ALA CB C -4.081 -11.720 4.409 1.00 . A A . 143 ALA CB 1 1
11 23833 1 1 143 ALA H H -6.459 -12.303 3.668 1.00 . A A . 143 ALA H 1 1
11 23834 1 1 143 ALA HA H -5.469 -10.448 5.378 1.00 . A A . 143 ALA HA 1 1
11 23835 1 1 143 ALA HB1 H -3.237 -11.275 4.916 1.00 . A A . 143 ALA HB1 1 1
11 23836 1 1 143 ALA HB2 H -3.796 -11.989 3.402 1.00 . A A . 143 ALA HB2 1 1
11 23837 1 1 143 ALA HB3 H -4.395 -12.605 4.943 1.00 . A A . 143 ALA HB3 1 1
11 23838 1 1 143 ALA N N -6.416 -11.327 3.760 1.00 . A A . 143 ALA N 1 1
11 23839 1 1 143 ALA O O -4.281 -9.572 2.486 1.00 . A A . 143 ALA O 1 1
11 23840 1 1 144 THR C C -3.216 -6.624 4.266 1.00 . A A . 144 THR C 1 1
11 23841 1 1 144 THR CA C -4.514 -7.095 3.626 1.00 . A A . 144 THR CA 1 1
11 23842 1 1 144 THR CB C -5.587 -5.990 3.698 1.00 . A A . 144 THR CB 1 1
11 23843 1 1 144 THR CG2 C -6.743 -6.295 2.757 1.00 . A A . 144 THR CG2 1 1
11 23844 1 1 144 THR H H -5.377 -8.318 5.113 1.00 . A A . 144 THR H 1 1
11 23845 1 1 144 THR HA H -4.319 -7.302 2.583 1.00 . A A . 144 THR HA 1 1
11 23846 1 1 144 THR HB H -5.134 -5.058 3.391 1.00 . A A . 144 THR HB 1 1
11 23847 1 1 144 THR HG1 H -5.893 -6.660 5.528 1.00 . A A . 144 THR HG1 1 1
11 23848 1 1 144 THR HG21 H -7.194 -7.238 3.034 1.00 . A A . 144 THR HG21 1 1
11 23849 1 1 144 THR HG22 H -6.376 -6.357 1.744 1.00 . A A . 144 THR HG22 1 1
11 23850 1 1 144 THR HG23 H -7.480 -5.509 2.827 1.00 . A A . 144 THR HG23 1 1
11 23851 1 1 144 THR N N -4.953 -8.332 4.229 1.00 . A A . 144 THR N 1 1
11 23852 1 1 144 THR O O -3.027 -6.726 5.482 1.00 . A A . 144 THR O 1 1
11 23853 1 1 144 THR OG1 O -6.081 -5.853 5.034 1.00 . A A . 144 THR OG1 1 1
11 23854 1 1 145 PRO C C -0.921 -4.504 4.737 1.00 . A A . 145 PRO C 1 1
11 23855 1 1 145 PRO CA C -0.953 -5.726 3.826 1.00 . A A . 145 PRO CA 1 1
11 23856 1 1 145 PRO CB C -0.283 -5.405 2.491 1.00 . A A . 145 PRO CB 1 1
11 23857 1 1 145 PRO CD C -2.560 -5.890 1.998 1.00 . A A . 145 PRO CD 1 1
11 23858 1 1 145 PRO CG C -1.401 -5.035 1.582 1.00 . A A . 145 PRO CG 1 1
11 23859 1 1 145 PRO HA H -0.423 -6.537 4.303 1.00 . A A . 145 PRO HA 1 1
11 23860 1 1 145 PRO HB2 H 0.410 -4.586 2.620 1.00 . A A . 145 PRO HB2 1 1
11 23861 1 1 145 PRO HB3 H 0.245 -6.276 2.132 1.00 . A A . 145 PRO HB3 1 1
11 23862 1 1 145 PRO HD2 H -3.499 -5.370 1.857 1.00 . A A . 145 PRO HD2 1 1
11 23863 1 1 145 PRO HD3 H -2.560 -6.819 1.454 1.00 . A A . 145 PRO HD3 1 1
11 23864 1 1 145 PRO HG2 H -1.642 -3.989 1.702 1.00 . A A . 145 PRO HG2 1 1
11 23865 1 1 145 PRO HG3 H -1.128 -5.246 0.557 1.00 . A A . 145 PRO HG3 1 1
11 23866 1 1 145 PRO N N -2.310 -6.122 3.428 1.00 . A A . 145 PRO N 1 1
11 23867 1 1 145 PRO O O -1.959 -3.936 5.085 1.00 . A A . 145 PRO O 1 1
11 23868 1 1 146 GLY C C 1.447 -3.221 7.071 1.00 . A A . 146 GLY C 1 1
11 23869 1 1 146 GLY CA C 0.455 -2.959 5.970 1.00 . A A . 146 GLY CA 1 1
11 23870 1 1 146 GLY H H 1.070 -4.615 4.815 1.00 . A A . 146 GLY H 1 1
11 23871 1 1 146 GLY HA2 H 0.809 -2.137 5.376 1.00 . A A . 146 GLY HA2 1 1
11 23872 1 1 146 GLY HA3 H -0.496 -2.697 6.407 1.00 . A A . 146 GLY HA3 1 1
11 23873 1 1 146 GLY N N 0.283 -4.111 5.117 1.00 . A A . 146 GLY N 1 1
11 23874 1 1 146 GLY O O 2.478 -3.835 6.838 1.00 . A A . 146 GLY O 1 1
11 23875 1 1 147 ALA C C 1.266 -3.940 10.384 1.00 . A A . 147 ALA C 1 1
11 23876 1 1 147 ALA CA C 1.979 -2.998 9.423 1.00 . A A . 147 ALA CA 1 1
11 23877 1 1 147 ALA CB C 2.335 -1.691 10.114 1.00 . A A . 147 ALA CB 1 1
11 23878 1 1 147 ALA H H 0.345 -2.186 8.362 1.00 . A A . 147 ALA H 1 1
11 23879 1 1 147 ALA HA H 2.893 -3.464 9.083 1.00 . A A . 147 ALA HA 1 1
11 23880 1 1 147 ALA HB1 H 1.429 -1.194 10.433 1.00 . A A . 147 ALA HB1 1 1
11 23881 1 1 147 ALA HB2 H 2.872 -1.054 9.426 1.00 . A A . 147 ALA HB2 1 1
11 23882 1 1 147 ALA HB3 H 2.955 -1.897 10.974 1.00 . A A . 147 ALA HB3 1 1
11 23883 1 1 147 ALA N N 1.145 -2.742 8.262 1.00 . A A . 147 ALA N 1 1
11 23884 1 1 147 ALA O O 0.197 -3.617 10.902 1.00 . A A . 147 ALA O 1 1
11 23885 1 1 148 ALA C C 2.019 -6.318 12.745 1.00 . A A . 148 ALA C 1 1
11 23886 1 1 148 ALA CA C 1.230 -6.115 11.458 1.00 . A A . 148 ALA CA 1 1
11 23887 1 1 148 ALA CB C 1.087 -7.430 10.709 1.00 . A A . 148 ALA CB 1 1
11 23888 1 1 148 ALA H H 2.714 -5.301 10.186 1.00 . A A . 148 ALA H 1 1
11 23889 1 1 148 ALA HA H 0.239 -5.768 11.713 1.00 . A A . 148 ALA HA 1 1
11 23890 1 1 148 ALA HB1 H 2.067 -7.817 10.471 1.00 . A A . 148 ALA HB1 1 1
11 23891 1 1 148 ALA HB2 H 0.534 -7.265 9.797 1.00 . A A . 148 ALA HB2 1 1
11 23892 1 1 148 ALA HB3 H 0.559 -8.141 11.327 1.00 . A A . 148 ALA HB3 1 1
11 23893 1 1 148 ALA N N 1.847 -5.109 10.605 1.00 . A A . 148 ALA N 1 1
11 23894 1 1 148 ALA O O 2.506 -7.414 13.025 1.00 . A A . 148 ALA O 1 1
11 23895 1 1 149 ASN C C 1.804 -5.254 15.922 1.00 . A A . 149 ASN C 1 1
11 23896 1 1 149 ASN CA C 2.826 -5.330 14.805 1.00 . A A . 149 ASN CA 1 1
11 23897 1 1 149 ASN CB C 3.850 -4.199 14.957 1.00 . A A . 149 ASN CB 1 1
11 23898 1 1 149 ASN CG C 4.881 -4.192 13.847 1.00 . A A . 149 ASN CG 1 1
11 23899 1 1 149 ASN H H 1.761 -4.399 13.232 1.00 . A A . 149 ASN H 1 1
11 23900 1 1 149 ASN HA H 3.335 -6.282 14.860 1.00 . A A . 149 ASN HA 1 1
11 23901 1 1 149 ASN HB2 H 3.334 -3.250 14.949 1.00 . A A . 149 ASN HB2 1 1
11 23902 1 1 149 ASN HB3 H 4.365 -4.316 15.900 1.00 . A A . 149 ASN HB3 1 1
11 23903 1 1 149 ASN HD21 H 3.776 -2.918 12.793 1.00 . A A . 149 ASN HD21 1 1
11 23904 1 1 149 ASN HD22 H 5.268 -3.411 12.065 1.00 . A A . 149 ASN HD22 1 1
11 23905 1 1 149 ASN N N 2.146 -5.256 13.522 1.00 . A A . 149 ASN N 1 1
11 23906 1 1 149 ASN ND2 N 4.616 -3.431 12.796 1.00 . A A . 149 ASN ND2 1 1
11 23907 1 1 149 ASN O O 0.788 -4.576 15.790 1.00 . A A . 149 ASN O 1 1
11 23908 1 1 149 ASN OD1 O 5.909 -4.861 13.937 1.00 . A A . 149 ASN OD1 1 1
11 23909 1 1 150 ALA C C 1.904 -6.140 19.436 1.00 . A A . 150 ALA C 1 1
11 23910 1 1 150 ALA CA C 1.142 -5.973 18.134 1.00 . A A . 150 ALA CA 1 1
11 23911 1 1 150 ALA CB C 0.122 -7.091 17.969 1.00 . A A . 150 ALA CB 1 1
11 23912 1 1 150 ALA H H 2.904 -6.463 17.066 1.00 . A A . 150 ALA H 1 1
11 23913 1 1 150 ALA HA H 0.614 -5.031 18.153 1.00 . A A . 150 ALA HA 1 1
11 23914 1 1 150 ALA HB1 H -0.586 -7.057 18.784 1.00 . A A . 150 ALA HB1 1 1
11 23915 1 1 150 ALA HB2 H 0.630 -8.045 17.975 1.00 . A A . 150 ALA HB2 1 1
11 23916 1 1 150 ALA HB3 H -0.401 -6.968 17.033 1.00 . A A . 150 ALA HB3 1 1
11 23917 1 1 150 ALA N N 2.062 -5.953 17.009 1.00 . A A . 150 ALA N 1 1
11 23918 1 1 150 ALA O O 3.093 -6.451 19.427 1.00 . A A . 150 ALA O 1 1
11 23919 1 1 151 ASP C C 0.811 -6.582 22.866 1.00 . A A . 151 ASP C 1 1
11 23920 1 1 151 ASP CA C 1.842 -6.098 21.859 1.00 . A A . 151 ASP CA 1 1
11 23921 1 1 151 ASP CB C 2.493 -4.793 22.333 1.00 . A A . 151 ASP CB 1 1
11 23922 1 1 151 ASP CG C 1.495 -3.696 22.646 1.00 . A A . 151 ASP CG 1 1
11 23923 1 1 151 ASP H H 0.284 -5.659 20.500 1.00 . A A . 151 ASP H 1 1
11 23924 1 1 151 ASP HA H 2.607 -6.855 21.763 1.00 . A A . 151 ASP HA 1 1
11 23925 1 1 151 ASP HB2 H 3.064 -4.992 23.227 1.00 . A A . 151 ASP HB2 1 1
11 23926 1 1 151 ASP HB3 H 3.161 -4.435 21.562 1.00 . A A . 151 ASP HB3 1 1
11 23927 1 1 151 ASP N N 1.225 -5.931 20.552 1.00 . A A . 151 ASP N 1 1
11 23928 1 1 151 ASP O O -0.368 -6.232 22.777 1.00 . A A . 151 ASP O 1 1
11 23929 1 1 151 ASP OD1 O 0.886 -3.145 21.701 1.00 . A A . 151 ASP OD1 1 1
11 23930 1 1 151 ASP OD2 O 1.342 -3.355 23.838 1.00 . A A . 151 ASP OD2 1 1
11 23931 1 1 152 ALA C C 1.108 -8.318 26.072 1.00 . A A . 152 ALA C 1 1
11 23932 1 1 152 ALA CA C 0.364 -7.996 24.788 1.00 . A A . 152 ALA CA 1 1
11 23933 1 1 152 ALA CB C -0.269 -9.261 24.227 1.00 . A A . 152 ALA CB 1 1
11 23934 1 1 152 ALA H H 2.219 -7.605 23.850 1.00 . A A . 152 ALA H 1 1
11 23935 1 1 152 ALA HA H -0.425 -7.291 25.004 1.00 . A A . 152 ALA HA 1 1
11 23936 1 1 152 ALA HB1 H -0.784 -9.029 23.306 1.00 . A A . 152 ALA HB1 1 1
11 23937 1 1 152 ALA HB2 H -0.973 -9.660 24.942 1.00 . A A . 152 ALA HB2 1 1
11 23938 1 1 152 ALA HB3 H 0.501 -9.993 24.033 1.00 . A A . 152 ALA HB3 1 1
11 23939 1 1 152 ALA N N 1.256 -7.400 23.807 1.00 . A A . 152 ALA N 1 1
11 23940 1 1 152 ALA O O 2.306 -8.609 26.055 1.00 . A A . 152 ALA O 1 1
11 23941 1 1 153 THR C C 0.503 -10.021 28.848 1.00 . A A . 153 THR C 1 1
11 23942 1 1 153 THR CA C 0.965 -8.623 28.464 1.00 . A A . 153 THR CA 1 1
11 23943 1 1 153 THR CB C 0.556 -7.625 29.565 1.00 . A A . 153 THR CB 1 1
11 23944 1 1 153 THR CG2 C 1.232 -6.278 29.357 1.00 . A A . 153 THR CG2 1 1
11 23945 1 1 153 THR H H -0.537 -7.957 27.139 1.00 . A A . 153 THR H 1 1
11 23946 1 1 153 THR HA H 2.042 -8.617 28.375 1.00 . A A . 153 THR HA 1 1
11 23947 1 1 153 THR HB H 0.863 -8.023 30.521 1.00 . A A . 153 THR HB 1 1
11 23948 1 1 153 THR HG1 H -1.288 -8.290 29.320 1.00 . A A . 153 THR HG1 1 1
11 23949 1 1 153 THR HG21 H 0.913 -5.594 30.129 1.00 . A A . 153 THR HG21 1 1
11 23950 1 1 153 THR HG22 H 0.958 -5.883 28.390 1.00 . A A . 153 THR HG22 1 1
11 23951 1 1 153 THR HG23 H 2.304 -6.402 29.405 1.00 . A A . 153 THR HG23 1 1
11 23952 1 1 153 THR N N 0.399 -8.255 27.182 1.00 . A A . 153 THR N 1 1
11 23953 1 1 153 THR O O -0.696 -10.307 28.825 1.00 . A A . 153 THR O 1 1
11 23954 1 1 153 THR OG1 O -0.869 -7.455 29.566 1.00 . A A . 153 THR OG1 1 1
11 23955 1 1 154 PHE C C 1.136 -12.382 31.084 1.00 . A A . 154 PHE C 1 1
11 23956 1 1 154 PHE CA C 1.108 -12.249 29.565 1.00 . A A . 154 PHE CA 1 1
11 23957 1 1 154 PHE CB C 2.041 -13.274 28.904 1.00 . A A . 154 PHE CB 1 1
11 23958 1 1 154 PHE CD1 C 4.126 -13.541 30.279 1.00 . A A . 154 PHE CD1 1 1
11 23959 1 1 154 PHE CD2 C 4.267 -12.333 28.228 1.00 . A A . 154 PHE CD2 1 1
11 23960 1 1 154 PHE CE1 C 5.473 -13.335 30.497 1.00 . A A . 154 PHE CE1 1 1
11 23961 1 1 154 PHE CE2 C 5.615 -12.126 28.440 1.00 . A A . 154 PHE CE2 1 1
11 23962 1 1 154 PHE CG C 3.507 -13.041 29.144 1.00 . A A . 154 PHE CG 1 1
11 23963 1 1 154 PHE CZ C 6.219 -12.628 29.576 1.00 . A A . 154 PHE CZ 1 1
11 23964 1 1 154 PHE H H 2.388 -10.612 29.158 1.00 . A A . 154 PHE H 1 1
11 23965 1 1 154 PHE HA H 0.096 -12.438 29.229 1.00 . A A . 154 PHE HA 1 1
11 23966 1 1 154 PHE HB2 H 1.802 -14.257 29.279 1.00 . A A . 154 PHE HB2 1 1
11 23967 1 1 154 PHE HB3 H 1.874 -13.258 27.836 1.00 . A A . 154 PHE HB3 1 1
11 23968 1 1 154 PHE HD1 H 3.542 -14.095 31.000 1.00 . A A . 154 PHE HD1 1 1
11 23969 1 1 154 PHE HD2 H 3.795 -11.938 27.340 1.00 . A A . 154 PHE HD2 1 1
11 23970 1 1 154 PHE HE1 H 5.943 -13.727 31.386 1.00 . A A . 154 PHE HE1 1 1
11 23971 1 1 154 PHE HE2 H 6.197 -11.573 27.717 1.00 . A A . 154 PHE HE2 1 1
11 23972 1 1 154 PHE HZ H 7.273 -12.468 29.744 1.00 . A A . 154 PHE HZ 1 1
11 23973 1 1 154 PHE N N 1.446 -10.892 29.170 1.00 . A A . 154 PHE N 1 1
11 23974 1 1 154 PHE O O 2.094 -11.979 31.744 1.00 . A A . 154 PHE O 1 1
11 23975 1 1 155 LYS C C -0.052 -14.562 33.436 1.00 . A A . 155 LYS C 1 1
11 23976 1 1 155 LYS CA C -0.075 -13.081 33.064 1.00 . A A . 155 LYS CA 1 1
11 23977 1 1 155 LYS CB C -1.383 -12.400 33.498 1.00 . A A . 155 LYS CB 1 1
11 23978 1 1 155 LYS CD C -2.609 -13.686 35.276 1.00 . A A . 155 LYS CD 1 1
11 23979 1 1 155 LYS CE C -3.625 -13.367 36.355 1.00 . A A . 155 LYS CE 1 1
11 23980 1 1 155 LYS CG C -1.716 -12.495 34.979 1.00 . A A . 155 LYS CG 1 1
11 23981 1 1 155 LYS H H -0.667 -13.218 31.042 1.00 . A A . 155 LYS H 1 1
11 23982 1 1 155 LYS HA H 0.756 -12.586 33.541 1.00 . A A . 155 LYS HA 1 1
11 23983 1 1 155 LYS HB2 H -1.324 -11.354 33.241 1.00 . A A . 155 LYS HB2 1 1
11 23984 1 1 155 LYS HB3 H -2.198 -12.845 32.942 1.00 . A A . 155 LYS HB3 1 1
11 23985 1 1 155 LYS HD2 H -3.133 -13.965 34.375 1.00 . A A . 155 LYS HD2 1 1
11 23986 1 1 155 LYS HD3 H -1.994 -14.510 35.606 1.00 . A A . 155 LYS HD3 1 1
11 23987 1 1 155 LYS HE2 H -4.173 -12.483 36.059 1.00 . A A . 155 LYS HE2 1 1
11 23988 1 1 155 LYS HE3 H -4.307 -14.200 36.440 1.00 . A A . 155 LYS HE3 1 1
11 23989 1 1 155 LYS HG2 H -0.798 -12.601 35.538 1.00 . A A . 155 LYS HG2 1 1
11 23990 1 1 155 LYS HG3 H -2.222 -11.591 35.283 1.00 . A A . 155 LYS HG3 1 1
11 23991 1 1 155 LYS HZ1 H -2.512 -13.988 38.014 1.00 . A A . 155 LYS HZ1 1 1
11 23992 1 1 155 LYS HZ2 H -3.717 -12.851 38.376 1.00 . A A . 155 LYS HZ2 1 1
11 23993 1 1 155 LYS HZ3 H -2.288 -12.355 37.606 1.00 . A A . 155 LYS HZ3 1 1
11 23994 1 1 155 LYS N N 0.067 -12.924 31.628 1.00 . A A . 155 LYS N 1 1
11 23995 1 1 155 LYS NZ N -2.991 -13.122 37.678 1.00 . A A . 155 LYS NZ 1 1
11 23996 1 1 155 LYS O O -0.994 -15.294 33.146 1.00 . A A . 155 LYS O 1 1
11 23997 1 1 156 VAL C C 0.428 -16.674 35.729 1.00 . A A . 156 VAL C 1 1
11 23998 1 1 156 VAL CA C 1.182 -16.409 34.428 1.00 . A A . 156 VAL CA 1 1
11 23999 1 1 156 VAL CB C 2.668 -16.831 34.604 1.00 . A A . 156 VAL CB 1 1
11 24000 1 1 156 VAL CG1 C 3.549 -16.183 33.550 1.00 . A A . 156 VAL CG1 1 1
11 24001 1 1 156 VAL CG2 C 3.175 -16.509 35.994 1.00 . A A . 156 VAL CG2 1 1
11 24002 1 1 156 VAL H H 1.780 -14.388 34.224 1.00 . A A . 156 VAL H 1 1
11 24003 1 1 156 VAL HA H 0.749 -17.017 33.645 1.00 . A A . 156 VAL HA 1 1
11 24004 1 1 156 VAL HB H 2.732 -17.901 34.475 1.00 . A A . 156 VAL HB 1 1
11 24005 1 1 156 VAL HG11 H 3.165 -16.413 32.568 1.00 . A A . 156 VAL HG11 1 1
11 24006 1 1 156 VAL HG12 H 4.555 -16.566 33.641 1.00 . A A . 156 VAL HG12 1 1
11 24007 1 1 156 VAL HG13 H 3.556 -15.113 33.694 1.00 . A A . 156 VAL HG13 1 1
11 24008 1 1 156 VAL HG21 H 3.086 -15.449 36.176 1.00 . A A . 156 VAL HG21 1 1
11 24009 1 1 156 VAL HG22 H 4.212 -16.805 36.076 1.00 . A A . 156 VAL HG22 1 1
11 24010 1 1 156 VAL HG23 H 2.587 -17.050 36.721 1.00 . A A . 156 VAL HG23 1 1
11 24011 1 1 156 VAL N N 1.046 -15.010 34.040 1.00 . A A . 156 VAL N 1 1
11 24012 1 1 156 VAL O O 0.303 -15.791 36.582 1.00 . A A . 156 VAL O 1 1
11 24013 1 1 157 GLN C C -0.161 -19.670 37.488 1.00 . A A . 157 GLN C 1 1
11 24014 1 1 157 GLN CA C -0.722 -18.315 37.092 1.00 . A A . 157 GLN CA 1 1
11 24015 1 1 157 GLN CB C -2.238 -18.414 36.919 1.00 . A A . 157 GLN CB 1 1
11 24016 1 1 157 GLN CD C -4.466 -18.933 38.008 1.00 . A A . 157 GLN CD 1 1
11 24017 1 1 157 GLN CG C -2.984 -18.687 38.217 1.00 . A A . 157 GLN CG 1 1
11 24018 1 1 157 GLN H H -0.088 -18.486 35.087 1.00 . A A . 157 GLN H 1 1
11 24019 1 1 157 GLN HA H -0.494 -17.595 37.863 1.00 . A A . 157 GLN HA 1 1
11 24020 1 1 157 GLN HB2 H -2.603 -17.483 36.508 1.00 . A A . 157 GLN HB2 1 1
11 24021 1 1 157 GLN HB3 H -2.458 -19.212 36.228 1.00 . A A . 157 GLN HB3 1 1
11 24022 1 1 157 GLN HE21 H -4.106 -19.876 36.295 1.00 . A A . 157 GLN HE21 1 1
11 24023 1 1 157 GLN HE22 H -5.773 -19.749 36.752 1.00 . A A . 157 GLN HE22 1 1
11 24024 1 1 157 GLN HG2 H -2.557 -19.562 38.683 1.00 . A A . 157 GLN HG2 1 1
11 24025 1 1 157 GLN HG3 H -2.862 -17.837 38.872 1.00 . A A . 157 GLN HG3 1 1
11 24026 1 1 157 GLN N N -0.097 -17.876 35.858 1.00 . A A . 157 GLN N 1 1
11 24027 1 1 157 GLN NE2 N -4.816 -19.585 36.910 1.00 . A A . 157 GLN NE2 1 1
11 24028 1 1 157 GLN O O -0.171 -20.606 36.689 1.00 . A A . 157 GLN O 1 1
11 24029 1 1 157 GLN OE1 O -5.290 -18.567 38.844 1.00 . A A . 157 GLN OE1 1 1
11 24030 1 1 158 TYR C C 0.475 -21.211 40.681 1.00 . A A . 158 TYR C 1 1
11 24031 1 1 158 TYR CA C 0.852 -21.033 39.218 1.00 . A A . 158 TYR CA 1 1
11 24032 1 1 158 TYR CB C 2.366 -21.179 39.015 1.00 . A A . 158 TYR CB 1 1
11 24033 1 1 158 TYR CD1 C 3.184 -19.270 40.482 1.00 . A A . 158 TYR CD1 1 1
11 24034 1 1 158 TYR CD2 C 3.997 -19.428 38.249 1.00 . A A . 158 TYR CD2 1 1
11 24035 1 1 158 TYR CE1 C 3.959 -18.149 40.688 1.00 . A A . 158 TYR CE1 1 1
11 24036 1 1 158 TYR CE2 C 4.773 -18.307 38.445 1.00 . A A . 158 TYR CE2 1 1
11 24037 1 1 158 TYR CG C 3.188 -19.930 39.256 1.00 . A A . 158 TYR CG 1 1
11 24038 1 1 158 TYR CZ C 4.751 -17.669 39.672 1.00 . A A . 158 TYR CZ 1 1
11 24039 1 1 158 TYR H H 0.399 -18.962 39.266 1.00 . A A . 158 TYR H 1 1
11 24040 1 1 158 TYR HA H 0.358 -21.811 38.653 1.00 . A A . 158 TYR HA 1 1
11 24041 1 1 158 TYR HB2 H 2.729 -21.938 39.684 1.00 . A A . 158 TYR HB2 1 1
11 24042 1 1 158 TYR HB3 H 2.547 -21.498 37.998 1.00 . A A . 158 TYR HB3 1 1
11 24043 1 1 158 TYR HD1 H 2.564 -19.644 41.281 1.00 . A A . 158 TYR HD1 1 1
11 24044 1 1 158 TYR HD2 H 4.014 -19.929 37.292 1.00 . A A . 158 TYR HD2 1 1
11 24045 1 1 158 TYR HE1 H 3.943 -17.653 41.646 1.00 . A A . 158 TYR HE1 1 1
11 24046 1 1 158 TYR HE2 H 5.389 -17.936 37.637 1.00 . A A . 158 TYR HE2 1 1
11 24047 1 1 158 TYR HH H 5.655 -16.081 39.065 1.00 . A A . 158 TYR HH 1 1
11 24048 1 1 158 TYR N N 0.358 -19.763 38.701 1.00 . A A . 158 TYR N 1 1
11 24049 1 1 158 TYR O O 0.621 -22.294 41.247 1.00 . A A . 158 TYR O 1 1
11 24050 1 1 158 TYR OH O 5.534 -16.559 39.893 1.00 . A A . 158 TYR OH 1 1
11 24051 1 1 159 GLN C C -1.874 -19.379 42.593 1.00 . A A . 159 GLN C 1 1
11 24052 1 1 159 GLN CA C -0.571 -20.166 42.606 1.00 . A A . 159 GLN CA 1 1
11 24053 1 1 159 GLN CB C 0.387 -19.584 43.649 1.00 . A A . 159 GLN CB 1 1
11 24054 1 1 159 GLN CD C 0.736 -18.968 46.083 1.00 . A A . 159 GLN CD 1 1
11 24055 1 1 159 GLN CG C -0.183 -19.604 45.060 1.00 . A A . 159 GLN CG 1 1
11 24056 1 1 159 GLN H H 0.056 -19.276 40.811 1.00 . A A . 159 GLN H 1 1
11 24057 1 1 159 GLN HA H -0.785 -21.196 42.851 1.00 . A A . 159 GLN HA 1 1
11 24058 1 1 159 GLN HB2 H 1.302 -20.159 43.643 1.00 . A A . 159 GLN HB2 1 1
11 24059 1 1 159 GLN HB3 H 0.610 -18.561 43.387 1.00 . A A . 159 GLN HB3 1 1
11 24060 1 1 159 GLN HE21 H 0.021 -20.168 47.501 1.00 . A A . 159 GLN HE21 1 1
11 24061 1 1 159 GLN HE22 H 1.248 -19.048 47.999 1.00 . A A . 159 GLN HE22 1 1
11 24062 1 1 159 GLN HG2 H -1.119 -19.067 45.062 1.00 . A A . 159 GLN HG2 1 1
11 24063 1 1 159 GLN HG3 H -0.360 -20.630 45.347 1.00 . A A . 159 GLN HG3 1 1
11 24064 1 1 159 GLN N N 0.009 -20.132 41.279 1.00 . A A . 159 GLN N 1 1
11 24065 1 1 159 GLN NE2 N 0.662 -19.439 47.317 1.00 . A A . 159 GLN NE2 1 1
11 24066 1 1 159 GLN O O -2.948 -20.002 42.713 1.00 . A A . 159 GLN O 1 1
11 24067 1 1 159 GLN OXT O -1.814 -18.144 42.402 1.00 . A A . 159 GLN OXT 1 1
11 24068 1 1 159 GLN OE1 O 1.506 -18.059 45.771 1.00 . A A . 159 GLN OE1 1 1
12 24069 1 1 1 ALA C C 3.069 -0.654 -0.859 1.00 . A A . 1 ALA C 1 1
12 24070 1 1 1 ALA CA C 2.515 0.759 -0.748 1.00 . A A . 1 ALA CA 1 1
12 24071 1 1 1 ALA CB C 1.379 0.805 0.264 1.00 . A A . 1 ALA CB 1 1
12 24072 1 1 1 ALA H1 H 1.313 0.576 -2.431 1.00 . A A . 1 ALA H1 1 1
12 24073 1 1 1 ALA H2 H 2.834 1.258 -2.745 1.00 . A A . 1 ALA H2 1 1
12 24074 1 1 1 ALA H3 H 1.629 2.181 -1.982 1.00 . A A . 1 ALA H3 1 1
12 24075 1 1 1 ALA HA H 3.298 1.420 -0.407 1.00 . A A . 1 ALA HA 1 1
12 24076 1 1 1 ALA HB1 H 1.740 0.474 1.227 1.00 . A A . 1 ALA HB1 1 1
12 24077 1 1 1 ALA HB2 H 0.581 0.155 -0.064 1.00 . A A . 1 ALA HB2 1 1
12 24078 1 1 1 ALA HB3 H 1.009 1.816 0.345 1.00 . A A . 1 ALA HB3 1 1
12 24079 1 1 1 ALA N N 2.042 1.227 -2.068 1.00 . A A . 1 ALA N 1 1
12 24080 1 1 1 ALA O O 3.118 -1.223 -1.951 1.00 . A A . 1 ALA O 1 1
12 24081 1 1 2 ALA C C 2.842 -3.578 0.217 1.00 . A A . 2 ALA C 1 1
12 24082 1 1 2 ALA CA C 3.991 -2.577 0.303 1.00 . A A . 2 ALA CA 1 1
12 24083 1 1 2 ALA CB C 4.802 -2.804 1.568 1.00 . A A . 2 ALA CB 1 1
12 24084 1 1 2 ALA H H 3.462 -0.688 1.102 1.00 . A A . 2 ALA H 1 1
12 24085 1 1 2 ALA HA H 4.643 -2.717 -0.547 1.00 . A A . 2 ALA HA 1 1
12 24086 1 1 2 ALA HB1 H 4.170 -2.665 2.432 1.00 . A A . 2 ALA HB1 1 1
12 24087 1 1 2 ALA HB2 H 5.619 -2.098 1.602 1.00 . A A . 2 ALA HB2 1 1
12 24088 1 1 2 ALA HB3 H 5.195 -3.810 1.568 1.00 . A A . 2 ALA HB3 1 1
12 24089 1 1 2 ALA N N 3.488 -1.212 0.268 1.00 . A A . 2 ALA N 1 1
12 24090 1 1 2 ALA O O 1.680 -3.220 0.419 1.00 . A A . 2 ALA O 1 1
12 24091 1 1 3 THR C C 2.111 -6.710 1.082 1.00 . A A . 3 THR C 1 1
12 24092 1 1 3 THR CA C 2.156 -5.870 -0.193 1.00 . A A . 3 THR CA 1 1
12 24093 1 1 3 THR CB C 2.411 -6.782 -1.415 1.00 . A A . 3 THR CB 1 1
12 24094 1 1 3 THR CG2 C 3.723 -7.539 -1.267 1.00 . A A . 3 THR CG2 1 1
12 24095 1 1 3 THR H H 4.110 -5.054 -0.241 1.00 . A A . 3 THR H 1 1
12 24096 1 1 3 THR HA H 1.198 -5.387 -0.325 1.00 . A A . 3 THR HA 1 1
12 24097 1 1 3 THR HB H 2.471 -6.162 -2.299 1.00 . A A . 3 THR HB 1 1
12 24098 1 1 3 THR HG1 H 1.678 -8.615 -1.539 1.00 . A A . 3 THR HG1 1 1
12 24099 1 1 3 THR HG21 H 4.537 -6.834 -1.172 1.00 . A A . 3 THR HG21 1 1
12 24100 1 1 3 THR HG22 H 3.884 -8.159 -2.137 1.00 . A A . 3 THR HG22 1 1
12 24101 1 1 3 THR HG23 H 3.682 -8.161 -0.385 1.00 . A A . 3 THR HG23 1 1
12 24102 1 1 3 THR N N 3.168 -4.828 -0.085 1.00 . A A . 3 THR N 1 1
12 24103 1 1 3 THR O O 1.118 -7.384 1.367 1.00 . A A . 3 THR O 1 1
12 24104 1 1 3 THR OG1 O 1.332 -7.714 -1.575 1.00 . A A . 3 THR OG1 1 1
12 24105 1 1 4 THR C C 2.969 -6.492 4.279 1.00 . A A . 4 THR C 1 1
12 24106 1 1 4 THR CA C 3.257 -7.405 3.095 1.00 . A A . 4 THR CA 1 1
12 24107 1 1 4 THR CB C 4.641 -8.055 3.284 1.00 . A A . 4 THR CB 1 1
12 24108 1 1 4 THR CG2 C 4.904 -9.101 2.211 1.00 . A A . 4 THR CG2 1 1
12 24109 1 1 4 THR H H 3.947 -6.105 1.583 1.00 . A A . 4 THR H 1 1
12 24110 1 1 4 THR HA H 2.512 -8.187 3.063 1.00 . A A . 4 THR HA 1 1
12 24111 1 1 4 THR HB H 4.664 -8.540 4.250 1.00 . A A . 4 THR HB 1 1
12 24112 1 1 4 THR HG1 H 5.805 -6.774 2.323 1.00 . A A . 4 THR HG1 1 1
12 24113 1 1 4 THR HG21 H 4.154 -9.876 2.271 1.00 . A A . 4 THR HG21 1 1
12 24114 1 1 4 THR HG22 H 5.882 -9.534 2.363 1.00 . A A . 4 THR HG22 1 1
12 24115 1 1 4 THR HG23 H 4.865 -8.635 1.238 1.00 . A A . 4 THR HG23 1 1
12 24116 1 1 4 THR N N 3.185 -6.662 1.854 1.00 . A A . 4 THR N 1 1
12 24117 1 1 4 THR O O 2.729 -5.295 4.114 1.00 . A A . 4 THR O 1 1
12 24118 1 1 4 THR OG1 O 5.665 -7.051 3.243 1.00 . A A . 4 THR OG1 1 1
12 24119 1 1 5 VAL C C 4.087 -5.608 7.135 1.00 . A A . 5 VAL C 1 1
12 24120 1 1 5 VAL CA C 2.793 -6.282 6.688 1.00 . A A . 5 VAL CA 1 1
12 24121 1 1 5 VAL CB C 2.247 -7.165 7.824 1.00 . A A . 5 VAL CB 1 1
12 24122 1 1 5 VAL CG1 C 0.893 -7.741 7.436 1.00 . A A . 5 VAL CG1 1 1
12 24123 1 1 5 VAL CG2 C 3.233 -8.273 8.168 1.00 . A A . 5 VAL CG2 1 1
12 24124 1 1 5 VAL H H 3.172 -8.018 5.543 1.00 . A A . 5 VAL H 1 1
12 24125 1 1 5 VAL HA H 2.059 -5.519 6.470 1.00 . A A . 5 VAL HA 1 1
12 24126 1 1 5 VAL HB H 2.111 -6.546 8.700 1.00 . A A . 5 VAL HB 1 1
12 24127 1 1 5 VAL HG11 H 0.201 -6.934 7.239 1.00 . A A . 5 VAL HG11 1 1
12 24128 1 1 5 VAL HG12 H 0.516 -8.350 8.244 1.00 . A A . 5 VAL HG12 1 1
12 24129 1 1 5 VAL HG13 H 1.002 -8.347 6.548 1.00 . A A . 5 VAL HG13 1 1
12 24130 1 1 5 VAL HG21 H 4.166 -7.836 8.492 1.00 . A A . 5 VAL HG21 1 1
12 24131 1 1 5 VAL HG22 H 3.406 -8.885 7.296 1.00 . A A . 5 VAL HG22 1 1
12 24132 1 1 5 VAL HG23 H 2.826 -8.884 8.961 1.00 . A A . 5 VAL HG23 1 1
12 24133 1 1 5 VAL N N 3.006 -7.055 5.474 1.00 . A A . 5 VAL N 1 1
12 24134 1 1 5 VAL O O 4.155 -5.019 8.212 1.00 . A A . 5 VAL O 1 1
12 24135 1 1 6 ASN C C 7.169 -5.671 7.702 1.00 . A A . 6 ASN C 1 1
12 24136 1 1 6 ASN CA C 6.418 -5.084 6.508 1.00 . A A . 6 ASN CA 1 1
12 24137 1 1 6 ASN CB C 6.263 -3.568 6.683 1.00 . A A . 6 ASN CB 1 1
12 24138 1 1 6 ASN CG C 5.731 -2.885 5.439 1.00 . A A . 6 ASN CG 1 1
12 24139 1 1 6 ASN H H 4.983 -6.250 5.474 1.00 . A A . 6 ASN H 1 1
12 24140 1 1 6 ASN HA H 7.011 -5.265 5.623 1.00 . A A . 6 ASN HA 1 1
12 24141 1 1 6 ASN HB2 H 5.578 -3.375 7.496 1.00 . A A . 6 ASN HB2 1 1
12 24142 1 1 6 ASN HB3 H 7.226 -3.141 6.921 1.00 . A A . 6 ASN HB3 1 1
12 24143 1 1 6 ASN HD21 H 3.861 -3.077 6.081 1.00 . A A . 6 ASN HD21 1 1
12 24144 1 1 6 ASN HD22 H 4.054 -2.302 4.549 1.00 . A A . 6 ASN HD22 1 1
12 24145 1 1 6 ASN N N 5.113 -5.724 6.290 1.00 . A A . 6 ASN N 1 1
12 24146 1 1 6 ASN ND2 N 4.417 -2.739 5.348 1.00 . A A . 6 ASN ND2 1 1
12 24147 1 1 6 ASN O O 8.310 -5.297 7.967 1.00 . A A . 6 ASN O 1 1
12 24148 1 1 6 ASN OD1 O 6.496 -2.487 4.566 1.00 . A A . 6 ASN OD1 1 1
12 24149 1 1 7 GLY C C 6.408 -6.901 10.827 1.00 . A A . 7 GLY C 1 1
12 24150 1 1 7 GLY CA C 7.159 -7.210 9.555 1.00 . A A . 7 GLY CA 1 1
12 24151 1 1 7 GLY H H 5.629 -6.848 8.152 1.00 . A A . 7 GLY H 1 1
12 24152 1 1 7 GLY HA2 H 7.185 -8.280 9.411 1.00 . A A . 7 GLY HA2 1 1
12 24153 1 1 7 GLY HA3 H 8.169 -6.843 9.647 1.00 . A A . 7 GLY HA3 1 1
12 24154 1 1 7 GLY N N 6.537 -6.597 8.404 1.00 . A A . 7 GLY N 1 1
12 24155 1 1 7 GLY O O 6.606 -5.850 11.436 1.00 . A A . 7 GLY O 1 1
12 24156 1 1 8 GLY C C 5.560 -7.860 13.670 1.00 . A A . 8 GLY C 1 1
12 24157 1 1 8 GLY CA C 4.751 -7.601 12.422 1.00 . A A . 8 GLY CA 1 1
12 24158 1 1 8 GLY H H 5.422 -8.635 10.705 1.00 . A A . 8 GLY H 1 1
12 24159 1 1 8 GLY HA2 H 4.395 -6.580 12.438 1.00 . A A . 8 GLY HA2 1 1
12 24160 1 1 8 GLY HA3 H 3.902 -8.269 12.410 1.00 . A A . 8 GLY HA3 1 1
12 24161 1 1 8 GLY N N 5.531 -7.809 11.223 1.00 . A A . 8 GLY N 1 1
12 24162 1 1 8 GLY O O 6.531 -8.619 13.636 1.00 . A A . 8 GLY O 1 1
12 24163 1 1 9 THR C C 4.935 -7.332 17.205 1.00 . A A . 9 THR C 1 1
12 24164 1 1 9 THR CA C 5.889 -7.374 16.023 1.00 . A A . 9 THR CA 1 1
12 24165 1 1 9 THR CB C 6.941 -6.259 16.180 1.00 . A A . 9 THR CB 1 1
12 24166 1 1 9 THR CG2 C 8.240 -6.628 15.484 1.00 . A A . 9 THR CG2 1 1
12 24167 1 1 9 THR H H 4.362 -6.678 14.747 1.00 . A A . 9 THR H 1 1
12 24168 1 1 9 THR HA H 6.400 -8.326 16.015 1.00 . A A . 9 THR HA 1 1
12 24169 1 1 9 THR HB H 7.143 -6.126 17.233 1.00 . A A . 9 THR HB 1 1
12 24170 1 1 9 THR HG1 H 6.682 -4.965 14.714 1.00 . A A . 9 THR HG1 1 1
12 24171 1 1 9 THR HG21 H 8.634 -7.537 15.914 1.00 . A A . 9 THR HG21 1 1
12 24172 1 1 9 THR HG22 H 8.957 -5.830 15.614 1.00 . A A . 9 THR HG22 1 1
12 24173 1 1 9 THR HG23 H 8.055 -6.780 14.431 1.00 . A A . 9 THR HG23 1 1
12 24174 1 1 9 THR N N 5.167 -7.240 14.771 1.00 . A A . 9 THR N 1 1
12 24175 1 1 9 THR O O 4.134 -6.408 17.333 1.00 . A A . 9 THR O 1 1
12 24176 1 1 9 THR OG1 O 6.436 -5.028 15.642 1.00 . A A . 9 THR OG1 1 1
12 24177 1 1 10 VAL C C 5.065 -8.046 20.456 1.00 . A A . 10 VAL C 1 1
12 24178 1 1 10 VAL CA C 4.189 -8.351 19.261 1.00 . A A . 10 VAL CA 1 1
12 24179 1 1 10 VAL CB C 3.499 -9.705 19.508 1.00 . A A . 10 VAL CB 1 1
12 24180 1 1 10 VAL CG1 C 2.129 -9.502 20.136 1.00 . A A . 10 VAL CG1 1 1
12 24181 1 1 10 VAL CG2 C 3.404 -10.512 18.233 1.00 . A A . 10 VAL CG2 1 1
12 24182 1 1 10 VAL H H 5.604 -9.093 17.871 1.00 . A A . 10 VAL H 1 1
12 24183 1 1 10 VAL HA H 3.432 -7.586 19.169 1.00 . A A . 10 VAL HA 1 1
12 24184 1 1 10 VAL HB H 4.103 -10.262 20.209 1.00 . A A . 10 VAL HB 1 1
12 24185 1 1 10 VAL HG11 H 2.238 -8.997 21.084 1.00 . A A . 10 VAL HG11 1 1
12 24186 1 1 10 VAL HG12 H 1.661 -10.463 20.292 1.00 . A A . 10 VAL HG12 1 1
12 24187 1 1 10 VAL HG13 H 1.516 -8.905 19.478 1.00 . A A . 10 VAL HG13 1 1
12 24188 1 1 10 VAL HG21 H 2.882 -11.435 18.432 1.00 . A A . 10 VAL HG21 1 1
12 24189 1 1 10 VAL HG22 H 4.401 -10.732 17.878 1.00 . A A . 10 VAL HG22 1 1
12 24190 1 1 10 VAL HG23 H 2.870 -9.945 17.487 1.00 . A A . 10 VAL HG23 1 1
12 24191 1 1 10 VAL N N 4.999 -8.342 18.055 1.00 . A A . 10 VAL N 1 1
12 24192 1 1 10 VAL O O 6.050 -8.746 20.702 1.00 . A A . 10 VAL O 1 1
12 24193 1 1 11 HIS C C 4.912 -7.368 23.586 1.00 . A A . 11 HIS C 1 1
12 24194 1 1 11 HIS CA C 5.490 -6.663 22.368 1.00 . A A . 11 HIS CA 1 1
12 24195 1 1 11 HIS CB C 5.525 -5.147 22.583 1.00 . A A . 11 HIS CB 1 1
12 24196 1 1 11 HIS CD2 C 7.625 -5.166 24.095 1.00 . A A . 11 HIS CD2 1 1
12 24197 1 1 11 HIS CE1 C 6.987 -3.614 25.481 1.00 . A A . 11 HIS CE1 1 1
12 24198 1 1 11 HIS CG C 6.395 -4.722 23.733 1.00 . A A . 11 HIS CG 1 1
12 24199 1 1 11 HIS H H 3.948 -6.460 20.932 1.00 . A A . 11 HIS H 1 1
12 24200 1 1 11 HIS HA H 6.496 -7.021 22.210 1.00 . A A . 11 HIS HA 1 1
12 24201 1 1 11 HIS HB2 H 5.902 -4.673 21.688 1.00 . A A . 11 HIS HB2 1 1
12 24202 1 1 11 HIS HB3 H 4.522 -4.795 22.776 1.00 . A A . 11 HIS HB3 1 1
12 24203 1 1 11 HIS HD2 H 8.207 -5.932 23.604 1.00 . A A . 11 HIS HD2 1 1
12 24204 1 1 11 HIS HE1 H 6.986 -2.917 26.306 1.00 . A A . 11 HIS HE1 1 1
12 24205 1 1 11 HIS HE2 H 8.748 -4.669 25.812 1.00 . A A . 11 HIS HE2 1 1
12 24206 1 1 11 HIS N N 4.727 -7.006 21.188 1.00 . A A . 11 HIS N 1 1
12 24207 1 1 11 HIS ND1 N 5.999 -3.741 24.612 1.00 . A A . 11 HIS ND1 1 1
12 24208 1 1 11 HIS NE2 N 7.992 -4.454 25.206 1.00 . A A . 11 HIS NE2 1 1
12 24209 1 1 11 HIS O O 3.900 -6.942 24.149 1.00 . A A . 11 HIS O 1 1
12 24210 1 1 12 PHE C C 5.867 -8.729 26.360 1.00 . A A . 12 PHE C 1 1
12 24211 1 1 12 PHE CA C 5.124 -9.223 25.130 1.00 . A A . 12 PHE CA 1 1
12 24212 1 1 12 PHE CB C 5.394 -10.717 24.934 1.00 . A A . 12 PHE CB 1 1
12 24213 1 1 12 PHE CD1 C 3.265 -11.507 23.865 1.00 . A A . 12 PHE CD1 1 1
12 24214 1 1 12 PHE CD2 C 5.299 -11.756 22.649 1.00 . A A . 12 PHE CD2 1 1
12 24215 1 1 12 PHE CE1 C 2.568 -12.083 22.821 1.00 . A A . 12 PHE CE1 1 1
12 24216 1 1 12 PHE CE2 C 4.608 -12.336 21.605 1.00 . A A . 12 PHE CE2 1 1
12 24217 1 1 12 PHE CG C 4.637 -11.335 23.792 1.00 . A A . 12 PHE CG 1 1
12 24218 1 1 12 PHE CZ C 3.242 -12.500 21.691 1.00 . A A . 12 PHE CZ 1 1
12 24219 1 1 12 PHE H H 6.314 -8.781 23.441 1.00 . A A . 12 PHE H 1 1
12 24220 1 1 12 PHE HA H 4.065 -9.068 25.271 1.00 . A A . 12 PHE HA 1 1
12 24221 1 1 12 PHE HB2 H 6.448 -10.863 24.749 1.00 . A A . 12 PHE HB2 1 1
12 24222 1 1 12 PHE HB3 H 5.119 -11.244 25.837 1.00 . A A . 12 PHE HB3 1 1
12 24223 1 1 12 PHE HD1 H 2.737 -11.180 24.748 1.00 . A A . 12 PHE HD1 1 1
12 24224 1 1 12 PHE HD2 H 6.367 -11.627 22.578 1.00 . A A . 12 PHE HD2 1 1
12 24225 1 1 12 PHE HE1 H 1.499 -12.210 22.890 1.00 . A A . 12 PHE HE1 1 1
12 24226 1 1 12 PHE HE2 H 5.136 -12.660 20.719 1.00 . A A . 12 PHE HE2 1 1
12 24227 1 1 12 PHE HZ H 2.699 -12.954 20.875 1.00 . A A . 12 PHE HZ 1 1
12 24228 1 1 12 PHE N N 5.541 -8.469 23.961 1.00 . A A . 12 PHE N 1 1
12 24229 1 1 12 PHE O O 7.097 -8.815 26.426 1.00 . A A . 12 PHE O 1 1
12 24230 1 1 13 LYS C C 5.336 -8.645 29.714 1.00 . A A . 13 LYS C 1 1
12 24231 1 1 13 LYS CA C 5.745 -7.742 28.560 1.00 . A A . 13 LYS CA 1 1
12 24232 1 1 13 LYS CB C 5.368 -6.296 28.877 1.00 . A A . 13 LYS CB 1 1
12 24233 1 1 13 LYS CD C 5.804 -4.316 30.379 1.00 . A A . 13 LYS CD 1 1
12 24234 1 1 13 LYS CE C 4.802 -4.530 31.504 1.00 . A A . 13 LYS CE 1 1
12 24235 1 1 13 LYS CG C 6.339 -5.632 29.843 1.00 . A A . 13 LYS CG 1 1
12 24236 1 1 13 LYS H H 4.162 -8.108 27.204 1.00 . A A . 13 LYS H 1 1
12 24237 1 1 13 LYS HA H 6.816 -7.805 28.436 1.00 . A A . 13 LYS HA 1 1
12 24238 1 1 13 LYS HB2 H 5.355 -5.726 27.960 1.00 . A A . 13 LYS HB2 1 1
12 24239 1 1 13 LYS HB3 H 4.383 -6.279 29.319 1.00 . A A . 13 LYS HB3 1 1
12 24240 1 1 13 LYS HD2 H 6.629 -3.730 30.754 1.00 . A A . 13 LYS HD2 1 1
12 24241 1 1 13 LYS HD3 H 5.318 -3.783 29.575 1.00 . A A . 13 LYS HD3 1 1
12 24242 1 1 13 LYS HE2 H 4.438 -3.567 31.833 1.00 . A A . 13 LYS HE2 1 1
12 24243 1 1 13 LYS HE3 H 3.976 -5.115 31.128 1.00 . A A . 13 LYS HE3 1 1
12 24244 1 1 13 LYS HG2 H 6.515 -6.299 30.673 1.00 . A A . 13 LYS HG2 1 1
12 24245 1 1 13 LYS HG3 H 7.269 -5.446 29.327 1.00 . A A . 13 LYS HG3 1 1
12 24246 1 1 13 LYS HZ1 H 5.450 -6.260 32.482 1.00 . A A . 13 LYS HZ1 1 1
12 24247 1 1 13 LYS HZ2 H 4.847 -5.070 33.527 1.00 . A A . 13 LYS HZ2 1 1
12 24248 1 1 13 LYS HZ3 H 6.383 -4.889 32.830 1.00 . A A . 13 LYS HZ3 1 1
12 24249 1 1 13 LYS N N 5.132 -8.196 27.325 1.00 . A A . 13 LYS N 1 1
12 24250 1 1 13 LYS NZ N 5.410 -5.237 32.665 1.00 . A A . 13 LYS NZ 1 1
12 24251 1 1 13 LYS O O 4.172 -9.033 29.836 1.00 . A A . 13 LYS O 1 1
12 24252 1 1 14 GLY C C 6.061 -9.049 32.982 1.00 . A A . 14 GLY C 1 1
12 24253 1 1 14 GLY CA C 6.040 -9.827 31.690 1.00 . A A . 14 GLY CA 1 1
12 24254 1 1 14 GLY H H 7.213 -8.641 30.391 1.00 . A A . 14 GLY H 1 1
12 24255 1 1 14 GLY HA2 H 5.070 -10.289 31.570 1.00 . A A . 14 GLY HA2 1 1
12 24256 1 1 14 GLY HA3 H 6.793 -10.600 31.734 1.00 . A A . 14 GLY HA3 1 1
12 24257 1 1 14 GLY N N 6.303 -8.982 30.551 1.00 . A A . 14 GLY N 1 1
12 24258 1 1 14 GLY O O 5.364 -8.040 33.109 1.00 . A A . 14 GLY O 1 1
12 24259 1 1 15 GLU C C 5.703 -9.000 36.039 1.00 . A A . 15 GLU C 1 1
12 24260 1 1 15 GLU CA C 7.007 -8.878 35.251 1.00 . A A . 15 GLU CA 1 1
12 24261 1 1 15 GLU CB C 7.398 -7.403 35.096 1.00 . A A . 15 GLU CB 1 1
12 24262 1 1 15 GLU CD C 8.827 -5.734 33.860 1.00 . A A . 15 GLU CD 1 1
12 24263 1 1 15 GLU CG C 8.640 -7.185 34.248 1.00 . A A . 15 GLU CG 1 1
12 24264 1 1 15 GLU H H 7.412 -10.315 33.744 1.00 . A A . 15 GLU H 1 1
12 24265 1 1 15 GLU HA H 7.785 -9.395 35.789 1.00 . A A . 15 GLU HA 1 1
12 24266 1 1 15 GLU HB2 H 6.578 -6.872 34.636 1.00 . A A . 15 GLU HB2 1 1
12 24267 1 1 15 GLU HB3 H 7.580 -6.987 36.076 1.00 . A A . 15 GLU HB3 1 1
12 24268 1 1 15 GLU HG2 H 9.506 -7.507 34.807 1.00 . A A . 15 GLU HG2 1 1
12 24269 1 1 15 GLU HG3 H 8.553 -7.775 33.347 1.00 . A A . 15 GLU HG3 1 1
12 24270 1 1 15 GLU N N 6.875 -9.517 33.934 1.00 . A A . 15 GLU N 1 1
12 24271 1 1 15 GLU O O 5.505 -8.341 37.059 1.00 . A A . 15 GLU O 1 1
12 24272 1 1 15 GLU OE1 O 8.078 -5.249 32.986 1.00 . A A . 15 GLU OE1 1 1
12 24273 1 1 15 GLU OE2 O 9.722 -5.071 34.423 1.00 . A A . 15 GLU OE2 1 1
12 24274 1 1 16 VAL C C 3.556 -10.834 37.452 1.00 . A A . 16 VAL C 1 1
12 24275 1 1 16 VAL CA C 3.507 -10.054 36.144 1.00 . A A . 16 VAL CA 1 1
12 24276 1 1 16 VAL CB C 2.553 -10.774 35.165 1.00 . A A . 16 VAL CB 1 1
12 24277 1 1 16 VAL CG1 C 2.305 -9.917 33.933 1.00 . A A . 16 VAL CG1 1 1
12 24278 1 1 16 VAL CG2 C 3.109 -12.140 34.769 1.00 . A A . 16 VAL CG2 1 1
12 24279 1 1 16 VAL H H 5.087 -10.424 34.795 1.00 . A A . 16 VAL H 1 1
12 24280 1 1 16 VAL HA H 3.104 -9.072 36.342 1.00 . A A . 16 VAL HA 1 1
12 24281 1 1 16 VAL HB H 1.607 -10.925 35.665 1.00 . A A . 16 VAL HB 1 1
12 24282 1 1 16 VAL HG11 H 3.241 -9.742 33.423 1.00 . A A . 16 VAL HG11 1 1
12 24283 1 1 16 VAL HG12 H 1.876 -8.973 34.232 1.00 . A A . 16 VAL HG12 1 1
12 24284 1 1 16 VAL HG13 H 1.623 -10.429 33.271 1.00 . A A . 16 VAL HG13 1 1
12 24285 1 1 16 VAL HG21 H 2.438 -12.617 34.070 1.00 . A A . 16 VAL HG21 1 1
12 24286 1 1 16 VAL HG22 H 3.208 -12.759 35.649 1.00 . A A . 16 VAL HG22 1 1
12 24287 1 1 16 VAL HG23 H 4.078 -12.014 34.308 1.00 . A A . 16 VAL HG23 1 1
12 24288 1 1 16 VAL N N 4.833 -9.882 35.565 1.00 . A A . 16 VAL N 1 1
12 24289 1 1 16 VAL O O 2.667 -10.706 38.289 1.00 . A A . 16 VAL O 1 1
12 24290 1 1 17 VAL C C 6.115 -12.537 39.353 1.00 . A A . 17 VAL C 1 1
12 24291 1 1 17 VAL CA C 4.700 -12.502 38.795 1.00 . A A . 17 VAL CA 1 1
12 24292 1 1 17 VAL CB C 4.263 -13.950 38.479 1.00 . A A . 17 VAL CB 1 1
12 24293 1 1 17 VAL CG1 C 2.771 -14.021 38.190 1.00 . A A . 17 VAL CG1 1 1
12 24294 1 1 17 VAL CG2 C 5.063 -14.499 37.310 1.00 . A A . 17 VAL CG2 1 1
12 24295 1 1 17 VAL H H 5.319 -11.640 36.966 1.00 . A A . 17 VAL H 1 1
12 24296 1 1 17 VAL HA H 4.040 -12.112 39.555 1.00 . A A . 17 VAL HA 1 1
12 24297 1 1 17 VAL HB H 4.467 -14.564 39.344 1.00 . A A . 17 VAL HB 1 1
12 24298 1 1 17 VAL HG11 H 2.490 -15.045 37.990 1.00 . A A . 17 VAL HG11 1 1
12 24299 1 1 17 VAL HG12 H 2.542 -13.412 37.328 1.00 . A A . 17 VAL HG12 1 1
12 24300 1 1 17 VAL HG13 H 2.220 -13.657 39.045 1.00 . A A . 17 VAL HG13 1 1
12 24301 1 1 17 VAL HG21 H 4.763 -15.518 37.113 1.00 . A A . 17 VAL HG21 1 1
12 24302 1 1 17 VAL HG22 H 6.115 -14.474 37.551 1.00 . A A . 17 VAL HG22 1 1
12 24303 1 1 17 VAL HG23 H 4.879 -13.894 36.434 1.00 . A A . 17 VAL HG23 1 1
12 24304 1 1 17 VAL N N 4.598 -11.637 37.628 1.00 . A A . 17 VAL N 1 1
12 24305 1 1 17 VAL O O 7.098 -12.511 38.608 1.00 . A A . 17 VAL O 1 1
12 24306 1 1 18 ASN C C 7.163 -13.642 42.605 1.00 . A A . 18 ASN C 1 1
12 24307 1 1 18 ASN CA C 7.439 -12.764 41.393 1.00 . A A . 18 ASN CA 1 1
12 24308 1 1 18 ASN CB C 8.019 -11.419 41.851 1.00 . A A . 18 ASN CB 1 1
12 24309 1 1 18 ASN CG C 8.512 -10.553 40.704 1.00 . A A . 18 ASN CG 1 1
12 24310 1 1 18 ASN H H 5.356 -12.472 41.192 1.00 . A A . 18 ASN H 1 1
12 24311 1 1 18 ASN HA H 8.142 -13.263 40.742 1.00 . A A . 18 ASN HA 1 1
12 24312 1 1 18 ASN HB2 H 7.254 -10.872 42.382 1.00 . A A . 18 ASN HB2 1 1
12 24313 1 1 18 ASN HB3 H 8.848 -11.605 42.519 1.00 . A A . 18 ASN HB3 1 1
12 24314 1 1 18 ASN HD21 H 10.345 -11.313 40.876 1.00 . A A . 18 ASN HD21 1 1
12 24315 1 1 18 ASN HD22 H 10.134 -10.130 39.631 1.00 . A A . 18 ASN HD22 1 1
12 24316 1 1 18 ASN N N 6.190 -12.579 40.671 1.00 . A A . 18 ASN N 1 1
12 24317 1 1 18 ASN ND2 N 9.790 -10.677 40.370 1.00 . A A . 18 ASN ND2 1 1
12 24318 1 1 18 ASN O O 7.945 -13.689 43.555 1.00 . A A . 18 ASN O 1 1
12 24319 1 1 18 ASN OD1 O 7.753 -9.769 40.131 1.00 . A A . 18 ASN OD1 1 1
12 24320 1 1 19 ALA C C 6.308 -16.416 43.849 1.00 . A A . 19 ALA C 1 1
12 24321 1 1 19 ALA CA C 5.544 -15.114 43.685 1.00 . A A . 19 ALA CA 1 1
12 24322 1 1 19 ALA CB C 4.053 -15.384 43.538 1.00 . A A . 19 ALA CB 1 1
12 24323 1 1 19 ALA H H 5.530 -14.361 41.710 1.00 . A A . 19 ALA H 1 1
12 24324 1 1 19 ALA HA H 5.687 -14.515 44.574 1.00 . A A . 19 ALA HA 1 1
12 24325 1 1 19 ALA HB1 H 3.526 -14.447 43.436 1.00 . A A . 19 ALA HB1 1 1
12 24326 1 1 19 ALA HB2 H 3.694 -15.906 44.413 1.00 . A A . 19 ALA HB2 1 1
12 24327 1 1 19 ALA HB3 H 3.883 -15.992 42.662 1.00 . A A . 19 ALA HB3 1 1
12 24328 1 1 19 ALA N N 6.037 -14.347 42.548 1.00 . A A . 19 ALA N 1 1
12 24329 1 1 19 ALA O O 7.170 -16.532 44.718 1.00 . A A . 19 ALA O 1 1
12 24330 1 1 20 ALA C C 7.854 -18.676 42.116 1.00 . A A . 20 ALA C 1 1
12 24331 1 1 20 ALA CA C 6.682 -18.673 43.076 1.00 . A A . 20 ALA CA 1 1
12 24332 1 1 20 ALA CB C 5.739 -19.821 42.754 1.00 . A A . 20 ALA CB 1 1
12 24333 1 1 20 ALA H H 5.274 -17.266 42.362 1.00 . A A . 20 ALA H 1 1
12 24334 1 1 20 ALA HA H 7.050 -18.808 44.083 1.00 . A A . 20 ALA HA 1 1
12 24335 1 1 20 ALA HB1 H 5.361 -19.706 41.748 1.00 . A A . 20 ALA HB1 1 1
12 24336 1 1 20 ALA HB2 H 4.914 -19.818 43.450 1.00 . A A . 20 ALA HB2 1 1
12 24337 1 1 20 ALA HB3 H 6.272 -20.758 42.831 1.00 . A A . 20 ALA HB3 1 1
12 24338 1 1 20 ALA N N 5.990 -17.399 43.020 1.00 . A A . 20 ALA N 1 1
12 24339 1 1 20 ALA O O 8.910 -19.231 42.410 1.00 . A A . 20 ALA O 1 1
12 24340 1 1 21 CYS C C 8.769 -16.700 39.254 1.00 . A A . 21 CYS C 1 1
12 24341 1 1 21 CYS CA C 8.689 -18.057 39.932 1.00 . A A . 21 CYS CA 1 1
12 24342 1 1 21 CYS CB C 8.370 -19.142 38.902 1.00 . A A . 21 CYS CB 1 1
12 24343 1 1 21 CYS H H 6.833 -17.553 40.808 1.00 . A A . 21 CYS H 1 1
12 24344 1 1 21 CYS HA H 9.637 -18.275 40.398 1.00 . A A . 21 CYS HA 1 1
12 24345 1 1 21 CYS HB2 H 7.760 -18.716 38.123 1.00 . A A . 21 CYS HB2 1 1
12 24346 1 1 21 CYS HB3 H 9.293 -19.501 38.472 1.00 . A A . 21 CYS HB3 1 1
12 24347 1 1 21 CYS N N 7.671 -18.044 40.966 1.00 . A A . 21 CYS N 1 1
12 24348 1 1 21 CYS O O 7.751 -16.123 38.870 1.00 . A A . 21 CYS O 1 1
12 24349 1 1 21 CYS SG S 7.483 -20.579 39.601 1.00 . A A . 21 CYS SG 1 1
12 24350 1 1 22 ALA C C 10.478 -15.094 37.008 1.00 . A A . 22 ALA C 1 1
12 24351 1 1 22 ALA CA C 10.192 -14.906 38.487 1.00 . A A . 22 ALA CA 1 1
12 24352 1 1 22 ALA CB C 11.334 -14.166 39.168 1.00 . A A . 22 ALA CB 1 1
12 24353 1 1 22 ALA H H 10.753 -16.716 39.416 1.00 . A A . 22 ALA H 1 1
12 24354 1 1 22 ALA HA H 9.289 -14.322 38.602 1.00 . A A . 22 ALA HA 1 1
12 24355 1 1 22 ALA HB1 H 12.247 -14.733 39.057 1.00 . A A . 22 ALA HB1 1 1
12 24356 1 1 22 ALA HB2 H 11.110 -14.047 40.217 1.00 . A A . 22 ALA HB2 1 1
12 24357 1 1 22 ALA HB3 H 11.457 -13.193 38.713 1.00 . A A . 22 ALA HB3 1 1
12 24358 1 1 22 ALA N N 9.978 -16.196 39.112 1.00 . A A . 22 ALA N 1 1
12 24359 1 1 22 ALA O O 11.344 -15.885 36.636 1.00 . A A . 22 ALA O 1 1
12 24360 1 1 23 VAL C C 11.290 -14.000 34.320 1.00 . A A . 23 VAL C 1 1
12 24361 1 1 23 VAL CA C 9.904 -14.499 34.728 1.00 . A A . 23 VAL CA 1 1
12 24362 1 1 23 VAL CB C 8.824 -13.703 33.964 1.00 . A A . 23 VAL CB 1 1
12 24363 1 1 23 VAL CG1 C 8.848 -14.046 32.481 1.00 . A A . 23 VAL CG1 1 1
12 24364 1 1 23 VAL CG2 C 7.446 -13.960 34.551 1.00 . A A . 23 VAL CG2 1 1
12 24365 1 1 23 VAL H H 9.054 -13.785 36.530 1.00 . A A . 23 VAL H 1 1
12 24366 1 1 23 VAL HA H 9.814 -15.541 34.458 1.00 . A A . 23 VAL HA 1 1
12 24367 1 1 23 VAL HB H 9.043 -12.650 34.067 1.00 . A A . 23 VAL HB 1 1
12 24368 1 1 23 VAL HG11 H 8.093 -13.469 31.967 1.00 . A A . 23 VAL HG11 1 1
12 24369 1 1 23 VAL HG12 H 8.648 -15.099 32.351 1.00 . A A . 23 VAL HG12 1 1
12 24370 1 1 23 VAL HG13 H 9.821 -13.812 32.074 1.00 . A A . 23 VAL HG13 1 1
12 24371 1 1 23 VAL HG21 H 7.208 -15.010 34.465 1.00 . A A . 23 VAL HG21 1 1
12 24372 1 1 23 VAL HG22 H 6.712 -13.379 34.014 1.00 . A A . 23 VAL HG22 1 1
12 24373 1 1 23 VAL HG23 H 7.441 -13.674 35.593 1.00 . A A . 23 VAL HG23 1 1
12 24374 1 1 23 VAL N N 9.732 -14.391 36.170 1.00 . A A . 23 VAL N 1 1
12 24375 1 1 23 VAL O O 11.727 -12.935 34.757 1.00 . A A . 23 VAL O 1 1
12 24376 1 1 24 ASP C C 13.315 -13.107 32.315 1.00 . A A . 24 ASP C 1 1
12 24377 1 1 24 ASP CA C 13.314 -14.455 33.024 1.00 . A A . 24 ASP CA 1 1
12 24378 1 1 24 ASP CB C 13.828 -15.546 32.078 1.00 . A A . 24 ASP CB 1 1
12 24379 1 1 24 ASP CG C 15.228 -15.267 31.562 1.00 . A A . 24 ASP CG 1 1
12 24380 1 1 24 ASP H H 11.553 -15.629 33.194 1.00 . A A . 24 ASP H 1 1
12 24381 1 1 24 ASP HA H 13.966 -14.398 33.882 1.00 . A A . 24 ASP HA 1 1
12 24382 1 1 24 ASP HB2 H 13.841 -16.490 32.600 1.00 . A A . 24 ASP HB2 1 1
12 24383 1 1 24 ASP HB3 H 13.162 -15.619 31.231 1.00 . A A . 24 ASP HB3 1 1
12 24384 1 1 24 ASP N N 11.972 -14.788 33.498 1.00 . A A . 24 ASP N 1 1
12 24385 1 1 24 ASP O O 12.400 -12.804 31.541 1.00 . A A . 24 ASP O 1 1
12 24386 1 1 24 ASP OD1 O 16.206 -15.662 32.235 1.00 . A A . 24 ASP OD1 1 1
12 24387 1 1 24 ASP OD2 O 15.357 -14.663 30.478 1.00 . A A . 24 ASP OD2 1 1
12 24388 1 1 25 ALA C C 14.464 -10.892 30.534 1.00 . A A . 25 ALA C 1 1
12 24389 1 1 25 ALA CA C 14.421 -10.944 32.058 1.00 . A A . 25 ALA CA 1 1
12 24390 1 1 25 ALA CB C 15.624 -10.229 32.645 1.00 . A A . 25 ALA CB 1 1
12 24391 1 1 25 ALA H H 15.102 -12.660 33.097 1.00 . A A . 25 ALA H 1 1
12 24392 1 1 25 ALA HA H 13.535 -10.428 32.395 1.00 . A A . 25 ALA HA 1 1
12 24393 1 1 25 ALA HB1 H 15.583 -10.282 33.723 1.00 . A A . 25 ALA HB1 1 1
12 24394 1 1 25 ALA HB2 H 15.614 -9.195 32.335 1.00 . A A . 25 ALA HB2 1 1
12 24395 1 1 25 ALA HB3 H 16.531 -10.701 32.296 1.00 . A A . 25 ALA HB3 1 1
12 24396 1 1 25 ALA N N 14.353 -12.313 32.561 1.00 . A A . 25 ALA N 1 1
12 24397 1 1 25 ALA O O 14.153 -9.864 29.933 1.00 . A A . 25 ALA O 1 1
12 24398 1 1 26 GLY C C 13.477 -12.252 27.882 1.00 . A A . 26 GLY C 1 1
12 24399 1 1 26 GLY CA C 14.860 -12.050 28.465 1.00 . A A . 26 GLY CA 1 1
12 24400 1 1 26 GLY H H 15.095 -12.793 30.432 1.00 . A A . 26 GLY H 1 1
12 24401 1 1 26 GLY HA2 H 15.270 -11.124 28.089 1.00 . A A . 26 GLY HA2 1 1
12 24402 1 1 26 GLY HA3 H 15.493 -12.867 28.153 1.00 . A A . 26 GLY HA3 1 1
12 24403 1 1 26 GLY N N 14.835 -11.999 29.909 1.00 . A A . 26 GLY N 1 1
12 24404 1 1 26 GLY O O 13.243 -11.971 26.707 1.00 . A A . 26 GLY O 1 1
12 24405 1 1 27 SER C C 10.173 -12.034 28.825 1.00 . A A . 27 SER C 1 1
12 24406 1 1 27 SER CA C 11.202 -13.012 28.251 1.00 . A A . 27 SER CA 1 1
12 24407 1 1 27 SER CB C 10.825 -14.455 28.600 1.00 . A A . 27 SER CB 1 1
12 24408 1 1 27 SER H H 12.787 -12.885 29.650 1.00 . A A . 27 SER H 1 1
12 24409 1 1 27 SER HA H 11.200 -12.912 27.176 1.00 . A A . 27 SER HA 1 1
12 24410 1 1 27 SER HB2 H 9.759 -14.583 28.479 1.00 . A A . 27 SER HB2 1 1
12 24411 1 1 27 SER HB3 H 11.344 -15.130 27.936 1.00 . A A . 27 SER HB3 1 1
12 24412 1 1 27 SER HG H 11.366 -13.969 30.427 1.00 . A A . 27 SER HG 1 1
12 24413 1 1 27 SER N N 12.552 -12.723 28.710 1.00 . A A . 27 SER N 1 1
12 24414 1 1 27 SER O O 9.006 -12.067 28.441 1.00 . A A . 27 SER O 1 1
12 24415 1 1 27 SER OG O 11.172 -14.778 29.938 1.00 . A A . 27 SER OG 1 1
12 24416 1 1 28 VAL C C 9.526 -8.973 29.400 1.00 . A A . 28 VAL C 1 1
12 24417 1 1 28 VAL CA C 9.689 -10.173 30.319 1.00 . A A . 28 VAL CA 1 1
12 24418 1 1 28 VAL CB C 10.158 -9.663 31.701 1.00 . A A . 28 VAL CB 1 1
12 24419 1 1 28 VAL CG1 C 10.217 -10.795 32.708 1.00 . A A . 28 VAL CG1 1 1
12 24420 1 1 28 VAL CG2 C 11.506 -8.960 31.599 1.00 . A A . 28 VAL CG2 1 1
12 24421 1 1 28 VAL H H 11.540 -11.174 30.015 1.00 . A A . 28 VAL H 1 1
12 24422 1 1 28 VAL HA H 8.723 -10.649 30.441 1.00 . A A . 28 VAL HA 1 1
12 24423 1 1 28 VAL HB H 9.434 -8.943 32.054 1.00 . A A . 28 VAL HB 1 1
12 24424 1 1 28 VAL HG11 H 10.534 -10.408 33.666 1.00 . A A . 28 VAL HG11 1 1
12 24425 1 1 28 VAL HG12 H 10.921 -11.541 32.371 1.00 . A A . 28 VAL HG12 1 1
12 24426 1 1 28 VAL HG13 H 9.239 -11.240 32.806 1.00 . A A . 28 VAL HG13 1 1
12 24427 1 1 28 VAL HG21 H 12.241 -9.645 31.200 1.00 . A A . 28 VAL HG21 1 1
12 24428 1 1 28 VAL HG22 H 11.817 -8.632 32.580 1.00 . A A . 28 VAL HG22 1 1
12 24429 1 1 28 VAL HG23 H 11.419 -8.105 30.945 1.00 . A A . 28 VAL HG23 1 1
12 24430 1 1 28 VAL N N 10.601 -11.159 29.734 1.00 . A A . 28 VAL N 1 1
12 24431 1 1 28 VAL O O 8.706 -8.092 29.651 1.00 . A A . 28 VAL O 1 1
12 24432 1 1 29 ASP C C 10.848 -8.358 26.066 1.00 . A A . 29 ASP C 1 1
12 24433 1 1 29 ASP CA C 10.265 -7.868 27.375 1.00 . A A . 29 ASP CA 1 1
12 24434 1 1 29 ASP CB C 11.026 -6.632 27.870 1.00 . A A . 29 ASP CB 1 1
12 24435 1 1 29 ASP CG C 10.924 -5.460 26.908 1.00 . A A . 29 ASP CG 1 1
12 24436 1 1 29 ASP H H 10.945 -9.684 28.204 1.00 . A A . 29 ASP H 1 1
12 24437 1 1 29 ASP HA H 9.228 -7.611 27.223 1.00 . A A . 29 ASP HA 1 1
12 24438 1 1 29 ASP HB2 H 10.618 -6.326 28.822 1.00 . A A . 29 ASP HB2 1 1
12 24439 1 1 29 ASP HB3 H 12.069 -6.884 27.995 1.00 . A A . 29 ASP HB3 1 1
12 24440 1 1 29 ASP N N 10.317 -8.946 28.346 1.00 . A A . 29 ASP N 1 1
12 24441 1 1 29 ASP O O 12.065 -8.388 25.883 1.00 . A A . 29 ASP O 1 1
12 24442 1 1 29 ASP OD1 O 9.951 -4.684 27.004 1.00 . A A . 29 ASP OD1 1 1
12 24443 1 1 29 ASP OD2 O 11.821 -5.298 26.053 1.00 . A A . 29 ASP OD2 1 1
12 24444 1 1 30 GLN C C 9.465 -8.933 22.803 1.00 . A A . 30 GLN C 1 1
12 24445 1 1 30 GLN CA C 10.411 -9.346 23.914 1.00 . A A . 30 GLN CA 1 1
12 24446 1 1 30 GLN CB C 10.526 -10.872 24.002 1.00 . A A . 30 GLN CB 1 1
12 24447 1 1 30 GLN CD C 9.507 -13.045 24.794 1.00 . A A . 30 GLN CD 1 1
12 24448 1 1 30 GLN CG C 9.314 -11.553 24.622 1.00 . A A . 30 GLN CG 1 1
12 24449 1 1 30 GLN H H 9.018 -8.736 25.376 1.00 . A A . 30 GLN H 1 1
12 24450 1 1 30 GLN HA H 11.388 -8.938 23.699 1.00 . A A . 30 GLN HA 1 1
12 24451 1 1 30 GLN HB2 H 10.661 -11.268 23.007 1.00 . A A . 30 GLN HB2 1 1
12 24452 1 1 30 GLN HB3 H 11.392 -11.120 24.597 1.00 . A A . 30 GLN HB3 1 1
12 24453 1 1 30 GLN HE21 H 8.359 -13.020 26.411 1.00 . A A . 30 GLN HE21 1 1
12 24454 1 1 30 GLN HE22 H 9.009 -14.561 25.970 1.00 . A A . 30 GLN HE22 1 1
12 24455 1 1 30 GLN HG2 H 9.127 -11.117 25.592 1.00 . A A . 30 GLN HG2 1 1
12 24456 1 1 30 GLN HG3 H 8.459 -11.388 23.983 1.00 . A A . 30 GLN HG3 1 1
12 24457 1 1 30 GLN N N 9.980 -8.795 25.179 1.00 . A A . 30 GLN N 1 1
12 24458 1 1 30 GLN NE2 N 8.896 -13.598 25.827 1.00 . A A . 30 GLN NE2 1 1
12 24459 1 1 30 GLN O O 8.296 -9.322 22.779 1.00 . A A . 30 GLN O 1 1
12 24460 1 1 30 GLN OE1 O 10.209 -13.693 24.016 1.00 . A A . 30 GLN OE1 1 1
12 24461 1 1 31 THR C C 9.541 -8.648 19.594 1.00 . A A . 31 THR C 1 1
12 24462 1 1 31 THR CA C 9.209 -7.708 20.743 1.00 . A A . 31 THR CA 1 1
12 24463 1 1 31 THR CB C 9.518 -6.253 20.343 1.00 . A A . 31 THR CB 1 1
12 24464 1 1 31 THR CG2 C 8.484 -5.732 19.359 1.00 . A A . 31 THR CG2 1 1
12 24465 1 1 31 THR H H 10.880 -7.763 22.028 1.00 . A A . 31 THR H 1 1
12 24466 1 1 31 THR HA H 8.157 -7.788 20.978 1.00 . A A . 31 THR HA 1 1
12 24467 1 1 31 THR HB H 10.493 -6.217 19.877 1.00 . A A . 31 THR HB 1 1
12 24468 1 1 31 THR HG1 H 9.898 -5.905 22.259 1.00 . A A . 31 THR HG1 1 1
12 24469 1 1 31 THR HG21 H 8.709 -4.705 19.110 1.00 . A A . 31 THR HG21 1 1
12 24470 1 1 31 THR HG22 H 7.504 -5.787 19.810 1.00 . A A . 31 THR HG22 1 1
12 24471 1 1 31 THR HG23 H 8.503 -6.333 18.463 1.00 . A A . 31 THR HG23 1 1
12 24472 1 1 31 THR N N 9.967 -8.107 21.907 1.00 . A A . 31 THR N 1 1
12 24473 1 1 31 THR O O 10.529 -8.459 18.885 1.00 . A A . 31 THR O 1 1
12 24474 1 1 31 THR OG1 O 9.520 -5.417 21.509 1.00 . A A . 31 THR OG1 1 1
12 24475 1 1 32 VAL C C 8.621 -10.324 17.076 1.00 . A A . 32 VAL C 1 1
12 24476 1 1 32 VAL CA C 9.028 -10.736 18.485 1.00 . A A . 32 VAL CA 1 1
12 24477 1 1 32 VAL CB C 8.344 -12.069 18.880 1.00 . A A . 32 VAL CB 1 1
12 24478 1 1 32 VAL CG1 C 6.832 -11.919 18.950 1.00 . A A . 32 VAL CG1 1 1
12 24479 1 1 32 VAL CG2 C 8.731 -13.182 17.919 1.00 . A A . 32 VAL CG2 1 1
12 24480 1 1 32 VAL H H 7.912 -9.734 19.978 1.00 . A A . 32 VAL H 1 1
12 24481 1 1 32 VAL HA H 10.097 -10.895 18.498 1.00 . A A . 32 VAL HA 1 1
12 24482 1 1 32 VAL HB H 8.694 -12.344 19.864 1.00 . A A . 32 VAL HB 1 1
12 24483 1 1 32 VAL HG11 H 6.388 -12.869 19.209 1.00 . A A . 32 VAL HG11 1 1
12 24484 1 1 32 VAL HG12 H 6.457 -11.595 17.991 1.00 . A A . 32 VAL HG12 1 1
12 24485 1 1 32 VAL HG13 H 6.578 -11.186 19.703 1.00 . A A . 32 VAL HG13 1 1
12 24486 1 1 32 VAL HG21 H 9.803 -13.315 17.933 1.00 . A A . 32 VAL HG21 1 1
12 24487 1 1 32 VAL HG22 H 8.413 -12.921 16.920 1.00 . A A . 32 VAL HG22 1 1
12 24488 1 1 32 VAL HG23 H 8.250 -14.101 18.221 1.00 . A A . 32 VAL HG23 1 1
12 24489 1 1 32 VAL N N 8.734 -9.684 19.442 1.00 . A A . 32 VAL N 1 1
12 24490 1 1 32 VAL O O 7.502 -9.857 16.847 1.00 . A A . 32 VAL O 1 1
12 24491 1 1 33 GLN C C 8.688 -11.403 14.075 1.00 . A A . 33 GLN C 1 1
12 24492 1 1 33 GLN CA C 9.272 -10.176 14.745 1.00 . A A . 33 GLN CA 1 1
12 24493 1 1 33 GLN CB C 10.537 -9.741 13.988 1.00 . A A . 33 GLN CB 1 1
12 24494 1 1 33 GLN CD C 11.793 -8.431 15.758 1.00 . A A . 33 GLN CD 1 1
12 24495 1 1 33 GLN CG C 11.108 -8.392 14.409 1.00 . A A . 33 GLN CG 1 1
12 24496 1 1 33 GLN H H 10.442 -10.782 16.398 1.00 . A A . 33 GLN H 1 1
12 24497 1 1 33 GLN HA H 8.541 -9.381 14.707 1.00 . A A . 33 GLN HA 1 1
12 24498 1 1 33 GLN HB2 H 11.302 -10.487 14.143 1.00 . A A . 33 GLN HB2 1 1
12 24499 1 1 33 GLN HB3 H 10.308 -9.693 12.934 1.00 . A A . 33 GLN HB3 1 1
12 24500 1 1 33 GLN HE21 H 11.362 -6.513 16.056 1.00 . A A . 33 GLN HE21 1 1
12 24501 1 1 33 GLN HE22 H 12.216 -7.311 17.336 1.00 . A A . 33 GLN HE22 1 1
12 24502 1 1 33 GLN HG2 H 11.827 -8.077 13.669 1.00 . A A . 33 GLN HG2 1 1
12 24503 1 1 33 GLN HG3 H 10.301 -7.675 14.452 1.00 . A A . 33 GLN HG3 1 1
12 24504 1 1 33 GLN N N 9.549 -10.466 16.141 1.00 . A A . 33 GLN N 1 1
12 24505 1 1 33 GLN NE2 N 11.795 -7.307 16.452 1.00 . A A . 33 GLN NE2 1 1
12 24506 1 1 33 GLN O O 9.307 -12.466 14.055 1.00 . A A . 33 GLN O 1 1
12 24507 1 1 33 GLN OE1 O 12.333 -9.462 16.163 1.00 . A A . 33 GLN OE1 1 1
12 24508 1 1 34 LEU C C 7.389 -12.365 11.385 1.00 . A A . 34 LEU C 1 1
12 24509 1 1 34 LEU CA C 6.851 -12.333 12.808 1.00 . A A . 34 LEU CA 1 1
12 24510 1 1 34 LEU CB C 5.329 -12.154 12.781 1.00 . A A . 34 LEU CB 1 1
12 24511 1 1 34 LEU CD1 C 5.046 -13.476 14.906 1.00 . A A . 34 LEU CD1 1 1
12 24512 1 1 34 LEU CD2 C 4.788 -10.988 14.952 1.00 . A A . 34 LEU CD2 1 1
12 24513 1 1 34 LEU CG C 4.599 -12.251 14.129 1.00 . A A . 34 LEU CG 1 1
12 24514 1 1 34 LEU H H 7.019 -10.399 13.651 1.00 . A A . 34 LEU H 1 1
12 24515 1 1 34 LEU HA H 7.092 -13.264 13.297 1.00 . A A . 34 LEU HA 1 1
12 24516 1 1 34 LEU HB2 H 5.117 -11.183 12.359 1.00 . A A . 34 LEU HB2 1 1
12 24517 1 1 34 LEU HB3 H 4.916 -12.905 12.124 1.00 . A A . 34 LEU HB3 1 1
12 24518 1 1 34 LEU HD11 H 4.854 -14.363 14.321 1.00 . A A . 34 LEU HD11 1 1
12 24519 1 1 34 LEU HD12 H 4.499 -13.533 15.836 1.00 . A A . 34 LEU HD12 1 1
12 24520 1 1 34 LEU HD13 H 6.104 -13.405 15.114 1.00 . A A . 34 LEU HD13 1 1
12 24521 1 1 34 LEU HD21 H 4.261 -11.087 15.889 1.00 . A A . 34 LEU HD21 1 1
12 24522 1 1 34 LEU HD22 H 4.395 -10.143 14.405 1.00 . A A . 34 LEU HD22 1 1
12 24523 1 1 34 LEU HD23 H 5.840 -10.836 15.143 1.00 . A A . 34 LEU HD23 1 1
12 24524 1 1 34 LEU HG H 3.544 -12.358 13.937 1.00 . A A . 34 LEU HG 1 1
12 24525 1 1 34 LEU N N 7.491 -11.256 13.543 1.00 . A A . 34 LEU N 1 1
12 24526 1 1 34 LEU O O 7.307 -13.381 10.693 1.00 . A A . 34 LEU O 1 1
12 24527 1 1 35 GLY C C 7.417 -10.566 8.680 1.00 . A A . 35 GLY C 1 1
12 24528 1 1 35 GLY CA C 8.464 -11.110 9.626 1.00 . A A . 35 GLY CA 1 1
12 24529 1 1 35 GLY H H 8.022 -10.484 11.587 1.00 . A A . 35 GLY H 1 1
12 24530 1 1 35 GLY HA2 H 9.315 -10.444 9.635 1.00 . A A . 35 GLY HA2 1 1
12 24531 1 1 35 GLY HA3 H 8.781 -12.083 9.276 1.00 . A A . 35 GLY HA3 1 1
12 24532 1 1 35 GLY N N 7.953 -11.239 10.969 1.00 . A A . 35 GLY N 1 1
12 24533 1 1 35 GLY O O 6.295 -10.249 9.093 1.00 . A A . 35 GLY O 1 1
12 24534 1 1 36 GLN C C 6.008 -11.185 5.939 1.00 . A A . 36 GLN C 1 1
12 24535 1 1 36 GLN CA C 6.842 -10.002 6.401 1.00 . A A . 36 GLN CA 1 1
12 24536 1 1 36 GLN CB C 7.580 -9.383 5.215 1.00 . A A . 36 GLN CB 1 1
12 24537 1 1 36 GLN CD C 9.200 -7.623 4.427 1.00 . A A . 36 GLN CD 1 1
12 24538 1 1 36 GLN CG C 8.354 -8.130 5.574 1.00 . A A . 36 GLN CG 1 1
12 24539 1 1 36 GLN H H 8.705 -10.645 7.159 1.00 . A A . 36 GLN H 1 1
12 24540 1 1 36 GLN HA H 6.189 -9.262 6.839 1.00 . A A . 36 GLN HA 1 1
12 24541 1 1 36 GLN HB2 H 8.274 -10.108 4.818 1.00 . A A . 36 GLN HB2 1 1
12 24542 1 1 36 GLN HB3 H 6.861 -9.128 4.450 1.00 . A A . 36 GLN HB3 1 1
12 24543 1 1 36 GLN HE21 H 7.675 -6.553 3.736 1.00 . A A . 36 GLN HE21 1 1
12 24544 1 1 36 GLN HE22 H 9.146 -6.441 2.835 1.00 . A A . 36 GLN HE22 1 1
12 24545 1 1 36 GLN HG2 H 7.654 -7.359 5.854 1.00 . A A . 36 GLN HG2 1 1
12 24546 1 1 36 GLN HG3 H 9.002 -8.349 6.411 1.00 . A A . 36 GLN HG3 1 1
12 24547 1 1 36 GLN N N 7.779 -10.435 7.418 1.00 . A A . 36 GLN N 1 1
12 24548 1 1 36 GLN NE2 N 8.615 -6.791 3.581 1.00 . A A . 36 GLN NE2 1 1
12 24549 1 1 36 GLN O O 6.405 -11.915 5.031 1.00 . A A . 36 GLN O 1 1
12 24550 1 1 36 GLN OE1 O 10.366 -7.991 4.294 1.00 . A A . 36 GLN OE1 1 1
12 24551 1 1 37 VAL C C 3.423 -12.291 4.846 1.00 . A A . 37 VAL C 1 1
12 24552 1 1 37 VAL CA C 3.993 -12.492 6.244 1.00 . A A . 37 VAL CA 1 1
12 24553 1 1 37 VAL CB C 2.836 -12.658 7.262 1.00 . A A . 37 VAL CB 1 1
12 24554 1 1 37 VAL CG1 C 1.957 -11.418 7.309 1.00 . A A . 37 VAL CG1 1 1
12 24555 1 1 37 VAL CG2 C 2.006 -13.888 6.939 1.00 . A A . 37 VAL CG2 1 1
12 24556 1 1 37 VAL H H 4.641 -10.813 7.347 1.00 . A A . 37 VAL H 1 1
12 24557 1 1 37 VAL HA H 4.577 -13.401 6.249 1.00 . A A . 37 VAL HA 1 1
12 24558 1 1 37 VAL HB H 3.267 -12.798 8.242 1.00 . A A . 37 VAL HB 1 1
12 24559 1 1 37 VAL HG11 H 1.172 -11.559 8.038 1.00 . A A . 37 VAL HG11 1 1
12 24560 1 1 37 VAL HG12 H 1.518 -11.251 6.336 1.00 . A A . 37 VAL HG12 1 1
12 24561 1 1 37 VAL HG13 H 2.556 -10.563 7.584 1.00 . A A . 37 VAL HG13 1 1
12 24562 1 1 37 VAL HG21 H 2.623 -14.771 7.020 1.00 . A A . 37 VAL HG21 1 1
12 24563 1 1 37 VAL HG22 H 1.622 -13.808 5.932 1.00 . A A . 37 VAL HG22 1 1
12 24564 1 1 37 VAL HG23 H 1.182 -13.959 7.633 1.00 . A A . 37 VAL HG23 1 1
12 24565 1 1 37 VAL N N 4.878 -11.398 6.599 1.00 . A A . 37 VAL N 1 1
12 24566 1 1 37 VAL O O 3.035 -11.180 4.467 1.00 . A A . 37 VAL O 1 1
12 24567 1 1 38 ARG C C 1.302 -13.176 2.886 1.00 . A A . 38 ARG C 1 1
12 24568 1 1 38 ARG CA C 2.805 -13.358 2.760 1.00 . A A . 38 ARG CA 1 1
12 24569 1 1 38 ARG CB C 3.107 -14.665 2.031 1.00 . A A . 38 ARG CB 1 1
12 24570 1 1 38 ARG CD C 4.835 -16.275 1.202 1.00 . A A . 38 ARG CD 1 1
12 24571 1 1 38 ARG CG C 4.582 -14.888 1.761 1.00 . A A . 38 ARG CG 1 1
12 24572 1 1 38 ARG CZ C 6.947 -17.530 1.016 1.00 . A A . 38 ARG CZ 1 1
12 24573 1 1 38 ARG H H 3.818 -14.190 4.406 1.00 . A A . 38 ARG H 1 1
12 24574 1 1 38 ARG HA H 3.218 -12.531 2.201 1.00 . A A . 38 ARG HA 1 1
12 24575 1 1 38 ARG HB2 H 2.745 -15.488 2.629 1.00 . A A . 38 ARG HB2 1 1
12 24576 1 1 38 ARG HB3 H 2.586 -14.664 1.084 1.00 . A A . 38 ARG HB3 1 1
12 24577 1 1 38 ARG HD2 H 4.612 -17.005 1.967 1.00 . A A . 38 ARG HD2 1 1
12 24578 1 1 38 ARG HD3 H 4.185 -16.433 0.355 1.00 . A A . 38 ARG HD3 1 1
12 24579 1 1 38 ARG HE H 6.623 -15.701 0.259 1.00 . A A . 38 ARG HE 1 1
12 24580 1 1 38 ARG HG2 H 4.924 -14.155 1.046 1.00 . A A . 38 ARG HG2 1 1
12 24581 1 1 38 ARG HG3 H 5.130 -14.776 2.687 1.00 . A A . 38 ARG HG3 1 1
12 24582 1 1 38 ARG HH11 H 5.518 -18.470 2.111 1.00 . A A . 38 ARG HH11 1 1
12 24583 1 1 38 ARG HH12 H 6.996 -19.355 1.904 1.00 . A A . 38 ARG HH12 1 1
12 24584 1 1 38 ARG HH21 H 8.564 -16.860 -0.009 1.00 . A A . 38 ARG HH21 1 1
12 24585 1 1 38 ARG HH22 H 8.736 -18.433 0.713 1.00 . A A . 38 ARG HH22 1 1
12 24586 1 1 38 ARG N N 3.409 -13.367 4.077 1.00 . A A . 38 ARG N 1 1
12 24587 1 1 38 ARG NE N 6.219 -16.443 0.775 1.00 . A A . 38 ARG NE 1 1
12 24588 1 1 38 ARG NH1 N 6.447 -18.528 1.737 1.00 . A A . 38 ARG NH1 1 1
12 24589 1 1 38 ARG NH2 N 8.179 -17.615 0.539 1.00 . A A . 38 ARG NH2 1 1
12 24590 1 1 38 ARG O O 0.594 -14.083 3.325 1.00 . A A . 38 ARG O 1 1
12 24591 1 1 39 THR C C -1.372 -12.571 1.595 1.00 . A A . 39 THR C 1 1
12 24592 1 1 39 THR CA C -0.600 -11.714 2.593 1.00 . A A . 39 THR CA 1 1
12 24593 1 1 39 THR CB C -0.870 -10.221 2.333 1.00 . A A . 39 THR CB 1 1
12 24594 1 1 39 THR CG2 C -0.407 -9.376 3.511 1.00 . A A . 39 THR CG2 1 1
12 24595 1 1 39 THR H H 1.429 -11.321 2.167 1.00 . A A . 39 THR H 1 1
12 24596 1 1 39 THR HA H -0.934 -11.954 3.592 1.00 . A A . 39 THR HA 1 1
12 24597 1 1 39 THR HB H -1.933 -10.080 2.203 1.00 . A A . 39 THR HB 1 1
12 24598 1 1 39 THR HG1 H 0.212 -8.932 1.286 1.00 . A A . 39 THR HG1 1 1
12 24599 1 1 39 THR HG21 H 0.651 -9.528 3.670 1.00 . A A . 39 THR HG21 1 1
12 24600 1 1 39 THR HG22 H -0.950 -9.666 4.398 1.00 . A A . 39 THR HG22 1 1
12 24601 1 1 39 THR HG23 H -0.593 -8.333 3.301 1.00 . A A . 39 THR HG23 1 1
12 24602 1 1 39 THR N N 0.818 -12.005 2.514 1.00 . A A . 39 THR N 1 1
12 24603 1 1 39 THR O O -2.556 -12.852 1.778 1.00 . A A . 39 THR O 1 1
12 24604 1 1 39 THR OG1 O -0.193 -9.801 1.140 1.00 . A A . 39 THR OG1 1 1
12 24605 1 1 40 ALA C C -1.439 -15.300 0.029 1.00 . A A . 40 ALA C 1 1
12 24606 1 1 40 ALA CA C -1.270 -13.865 -0.467 1.00 . A A . 40 ALA CA 1 1
12 24607 1 1 40 ALA CB C -0.423 -13.837 -1.732 1.00 . A A . 40 ALA CB 1 1
12 24608 1 1 40 ALA H H 0.270 -12.757 0.472 1.00 . A A . 40 ALA H 1 1
12 24609 1 1 40 ALA HA H -2.244 -13.463 -0.707 1.00 . A A . 40 ALA HA 1 1
12 24610 1 1 40 ALA HB1 H -0.890 -14.447 -2.492 1.00 . A A . 40 ALA HB1 1 1
12 24611 1 1 40 ALA HB2 H 0.561 -14.223 -1.514 1.00 . A A . 40 ALA HB2 1 1
12 24612 1 1 40 ALA HB3 H -0.341 -12.820 -2.086 1.00 . A A . 40 ALA HB3 1 1
12 24613 1 1 40 ALA N N -0.675 -13.016 0.556 1.00 . A A . 40 ALA N 1 1
12 24614 1 1 40 ALA O O -2.016 -16.137 -0.663 1.00 . A A . 40 ALA O 1 1
12 24615 1 1 41 SER C C -2.230 -16.967 2.789 1.00 . A A . 41 SER C 1 1
12 24616 1 1 41 SER CA C -1.062 -16.917 1.804 1.00 . A A . 41 SER CA 1 1
12 24617 1 1 41 SER CB C 0.241 -17.319 2.498 1.00 . A A . 41 SER CB 1 1
12 24618 1 1 41 SER H H -0.449 -14.892 1.721 1.00 . A A . 41 SER H 1 1
12 24619 1 1 41 SER HA H -1.259 -17.610 1.000 1.00 . A A . 41 SER HA 1 1
12 24620 1 1 41 SER HB2 H 0.435 -16.643 3.317 1.00 . A A . 41 SER HB2 1 1
12 24621 1 1 41 SER HB3 H 0.150 -18.327 2.875 1.00 . A A . 41 SER HB3 1 1
12 24622 1 1 41 SER HG H 1.021 -17.496 0.703 1.00 . A A . 41 SER HG 1 1
12 24623 1 1 41 SER N N -0.931 -15.587 1.222 1.00 . A A . 41 SER N 1 1
12 24624 1 1 41 SER O O -2.551 -18.022 3.338 1.00 . A A . 41 SER O 1 1
12 24625 1 1 41 SER OG O 1.331 -17.265 1.592 1.00 . A A . 41 SER OG 1 1
12 24626 1 1 42 LEU C C -5.120 -14.938 3.184 1.00 . A A . 42 LEU C 1 1
12 24627 1 1 42 LEU CA C -4.013 -15.720 3.887 1.00 . A A . 42 LEU CA 1 1
12 24628 1 1 42 LEU CB C -3.654 -15.034 5.213 1.00 . A A . 42 LEU CB 1 1
12 24629 1 1 42 LEU CD1 C -1.211 -15.358 5.745 1.00 . A A . 42 LEU CD1 1 1
12 24630 1 1 42 LEU CD2 C -2.914 -15.483 7.564 1.00 . A A . 42 LEU CD2 1 1
12 24631 1 1 42 LEU CG C -2.635 -15.763 6.099 1.00 . A A . 42 LEU CG 1 1
12 24632 1 1 42 LEU H H -2.515 -15.000 2.589 1.00 . A A . 42 LEU H 1 1
12 24633 1 1 42 LEU HA H -4.364 -16.722 4.088 1.00 . A A . 42 LEU HA 1 1
12 24634 1 1 42 LEU HB2 H -3.257 -14.056 4.985 1.00 . A A . 42 LEU HB2 1 1
12 24635 1 1 42 LEU HB3 H -4.560 -14.906 5.780 1.00 . A A . 42 LEU HB3 1 1
12 24636 1 1 42 LEU HD11 H -1.101 -14.289 5.861 1.00 . A A . 42 LEU HD11 1 1
12 24637 1 1 42 LEU HD12 H -1.001 -15.633 4.723 1.00 . A A . 42 LEU HD12 1 1
12 24638 1 1 42 LEU HD13 H -0.518 -15.862 6.404 1.00 . A A . 42 LEU HD13 1 1
12 24639 1 1 42 LEU HD21 H -2.182 -15.993 8.173 1.00 . A A . 42 LEU HD21 1 1
12 24640 1 1 42 LEU HD22 H -3.902 -15.837 7.815 1.00 . A A . 42 LEU HD22 1 1
12 24641 1 1 42 LEU HD23 H -2.855 -14.420 7.741 1.00 . A A . 42 LEU HD23 1 1
12 24642 1 1 42 LEU HG H -2.729 -16.827 5.938 1.00 . A A . 42 LEU HG 1 1
12 24643 1 1 42 LEU N N -2.850 -15.815 3.018 1.00 . A A . 42 LEU N 1 1
12 24644 1 1 42 LEU O O -5.071 -13.713 3.109 1.00 . A A . 42 LEU O 1 1
12 24645 1 1 43 ALA C C -8.550 -15.415 2.315 1.00 . A A . 43 ALA C 1 1
12 24646 1 1 43 ALA CA C -7.155 -14.985 1.878 1.00 . A A . 43 ALA CA 1 1
12 24647 1 1 43 ALA CB C -6.963 -15.271 0.398 1.00 . A A . 43 ALA CB 1 1
12 24648 1 1 43 ALA H H -6.131 -16.615 2.767 1.00 . A A . 43 ALA H 1 1
12 24649 1 1 43 ALA HA H -7.057 -13.921 2.028 1.00 . A A . 43 ALA HA 1 1
12 24650 1 1 43 ALA HB1 H -5.972 -14.964 0.097 1.00 . A A . 43 ALA HB1 1 1
12 24651 1 1 43 ALA HB2 H -7.699 -14.725 -0.174 1.00 . A A . 43 ALA HB2 1 1
12 24652 1 1 43 ALA HB3 H -7.082 -16.330 0.220 1.00 . A A . 43 ALA HB3 1 1
12 24653 1 1 43 ALA N N -6.108 -15.641 2.651 1.00 . A A . 43 ALA N 1 1
12 24654 1 1 43 ALA O O -9.530 -15.186 1.601 1.00 . A A . 43 ALA O 1 1
12 24655 1 1 44 GLN C C -9.945 -16.515 5.509 1.00 . A A . 44 GLN C 1 1
12 24656 1 1 44 GLN CA C -9.926 -16.501 3.988 1.00 . A A . 44 GLN CA 1 1
12 24657 1 1 44 GLN CB C -10.254 -17.901 3.439 1.00 . A A . 44 GLN CB 1 1
12 24658 1 1 44 GLN CD C -7.975 -18.870 2.861 1.00 . A A . 44 GLN CD 1 1
12 24659 1 1 44 GLN CG C -9.208 -18.969 3.742 1.00 . A A . 44 GLN CG 1 1
12 24660 1 1 44 GLN H H -7.843 -16.142 4.035 1.00 . A A . 44 GLN H 1 1
12 24661 1 1 44 GLN HA H -10.682 -15.811 3.645 1.00 . A A . 44 GLN HA 1 1
12 24662 1 1 44 GLN HB2 H -11.192 -18.225 3.862 1.00 . A A . 44 GLN HB2 1 1
12 24663 1 1 44 GLN HB3 H -10.362 -17.832 2.367 1.00 . A A . 44 GLN HB3 1 1
12 24664 1 1 44 GLN HE21 H -6.849 -19.640 4.297 1.00 . A A . 44 GLN HE21 1 1
12 24665 1 1 44 GLN HE22 H -6.028 -19.253 2.823 1.00 . A A . 44 GLN HE22 1 1
12 24666 1 1 44 GLN HG2 H -8.900 -18.867 4.772 1.00 . A A . 44 GLN HG2 1 1
12 24667 1 1 44 GLN HG3 H -9.656 -19.941 3.598 1.00 . A A . 44 GLN HG3 1 1
12 24668 1 1 44 GLN N N -8.645 -16.024 3.487 1.00 . A A . 44 GLN N 1 1
12 24669 1 1 44 GLN NE2 N -6.838 -19.292 3.382 1.00 . A A . 44 GLN NE2 1 1
12 24670 1 1 44 GLN O O -8.912 -16.711 6.151 1.00 . A A . 44 GLN O 1 1
12 24671 1 1 44 GLN OE1 O -8.046 -18.426 1.718 1.00 . A A . 44 GLN OE1 1 1
12 24672 1 1 45 GLU C C -10.983 -17.740 8.003 1.00 . A A . 45 GLU C 1 1
12 24673 1 1 45 GLU CA C -11.328 -16.339 7.510 1.00 . A A . 45 GLU CA 1 1
12 24674 1 1 45 GLU CB C -12.789 -15.988 7.835 1.00 . A A . 45 GLU CB 1 1
12 24675 1 1 45 GLU CD C -13.104 -16.897 10.193 1.00 . A A . 45 GLU CD 1 1
12 24676 1 1 45 GLU CG C -13.066 -15.672 9.302 1.00 . A A . 45 GLU CG 1 1
12 24677 1 1 45 GLU H H -11.878 -16.009 5.493 1.00 . A A . 45 GLU H 1 1
12 24678 1 1 45 GLU HA H -10.673 -15.624 7.983 1.00 . A A . 45 GLU HA 1 1
12 24679 1 1 45 GLU HB2 H -13.071 -15.125 7.251 1.00 . A A . 45 GLU HB2 1 1
12 24680 1 1 45 GLU HB3 H -13.415 -16.821 7.546 1.00 . A A . 45 GLU HB3 1 1
12 24681 1 1 45 GLU HG2 H -12.292 -15.014 9.664 1.00 . A A . 45 GLU HG2 1 1
12 24682 1 1 45 GLU HG3 H -14.020 -15.169 9.369 1.00 . A A . 45 GLU HG3 1 1
12 24683 1 1 45 GLU N N -11.120 -16.266 6.071 1.00 . A A . 45 GLU N 1 1
12 24684 1 1 45 GLU O O -11.529 -18.730 7.516 1.00 . A A . 45 GLU O 1 1
12 24685 1 1 45 GLU OE1 O -13.883 -17.830 9.900 1.00 . A A . 45 GLU OE1 1 1
12 24686 1 1 45 GLU OE2 O -12.375 -16.922 11.203 1.00 . A A . 45 GLU OE2 1 1
12 24687 1 1 46 GLY C C -8.309 -19.532 8.871 1.00 . A A . 46 GLY C 1 1
12 24688 1 1 46 GLY CA C -9.638 -19.103 9.453 1.00 . A A . 46 GLY CA 1 1
12 24689 1 1 46 GLY H H -9.665 -16.990 9.304 1.00 . A A . 46 GLY H 1 1
12 24690 1 1 46 GLY HA2 H -9.547 -19.042 10.528 1.00 . A A . 46 GLY HA2 1 1
12 24691 1 1 46 GLY HA3 H -10.384 -19.843 9.205 1.00 . A A . 46 GLY HA3 1 1
12 24692 1 1 46 GLY N N -10.061 -17.818 8.945 1.00 . A A . 46 GLY N 1 1
12 24693 1 1 46 GLY O O -7.881 -20.671 9.051 1.00 . A A . 46 GLY O 1 1
12 24694 1 1 47 ALA C C -5.288 -18.699 8.699 1.00 . A A . 47 ALA C 1 1
12 24695 1 1 47 ALA CA C -6.337 -18.897 7.615 1.00 . A A . 47 ALA CA 1 1
12 24696 1 1 47 ALA CB C -6.046 -18.008 6.416 1.00 . A A . 47 ALA CB 1 1
12 24697 1 1 47 ALA H H -8.087 -17.763 7.965 1.00 . A A . 47 ALA H 1 1
12 24698 1 1 47 ALA HA H -6.313 -19.926 7.288 1.00 . A A . 47 ALA HA 1 1
12 24699 1 1 47 ALA HB1 H -5.092 -18.280 5.989 1.00 . A A . 47 ALA HB1 1 1
12 24700 1 1 47 ALA HB2 H -6.017 -16.976 6.733 1.00 . A A . 47 ALA HB2 1 1
12 24701 1 1 47 ALA HB3 H -6.822 -18.135 5.676 1.00 . A A . 47 ALA HB3 1 1
12 24702 1 1 47 ALA N N -7.662 -18.627 8.148 1.00 . A A . 47 ALA N 1 1
12 24703 1 1 47 ALA O O -5.253 -17.661 9.361 1.00 . A A . 47 ALA O 1 1
12 24704 1 1 48 THR C C -2.042 -19.678 9.274 1.00 . A A . 48 THR C 1 1
12 24705 1 1 48 THR CA C -3.426 -19.668 9.903 1.00 . A A . 48 THR CA 1 1
12 24706 1 1 48 THR CB C -3.562 -20.877 10.844 1.00 . A A . 48 THR CB 1 1
12 24707 1 1 48 THR CG2 C -4.775 -20.730 11.750 1.00 . A A . 48 THR CG2 1 1
12 24708 1 1 48 THR H H -4.504 -20.482 8.282 1.00 . A A . 48 THR H 1 1
12 24709 1 1 48 THR HA H -3.550 -18.765 10.481 1.00 . A A . 48 THR HA 1 1
12 24710 1 1 48 THR HB H -2.676 -20.936 11.460 1.00 . A A . 48 THR HB 1 1
12 24711 1 1 48 THR HG1 H -3.167 -21.986 9.257 1.00 . A A . 48 THR HG1 1 1
12 24712 1 1 48 THR HG21 H -4.853 -21.597 12.390 1.00 . A A . 48 THR HG21 1 1
12 24713 1 1 48 THR HG22 H -5.667 -20.647 11.147 1.00 . A A . 48 THR HG22 1 1
12 24714 1 1 48 THR HG23 H -4.666 -19.842 12.356 1.00 . A A . 48 THR HG23 1 1
12 24715 1 1 48 THR N N -4.447 -19.698 8.876 1.00 . A A . 48 THR N 1 1
12 24716 1 1 48 THR O O -1.682 -20.618 8.563 1.00 . A A . 48 THR O 1 1
12 24717 1 1 48 THR OG1 O -3.679 -22.080 10.072 1.00 . A A . 48 THR OG1 1 1
12 24718 1 1 49 SER C C 1.054 -19.297 9.839 1.00 . A A . 49 SER C 1 1
12 24719 1 1 49 SER CA C 0.061 -18.533 8.969 1.00 . A A . 49 SER CA 1 1
12 24720 1 1 49 SER CB C 0.476 -17.064 8.851 1.00 . A A . 49 SER CB 1 1
12 24721 1 1 49 SER H H -1.611 -17.912 10.103 1.00 . A A . 49 SER H 1 1
12 24722 1 1 49 SER HA H 0.047 -18.976 7.985 1.00 . A A . 49 SER HA 1 1
12 24723 1 1 49 SER HB2 H -0.316 -16.506 8.374 1.00 . A A . 49 SER HB2 1 1
12 24724 1 1 49 SER HB3 H 0.654 -16.665 9.839 1.00 . A A . 49 SER HB3 1 1
12 24725 1 1 49 SER HG H 1.708 -16.026 7.741 1.00 . A A . 49 SER HG 1 1
12 24726 1 1 49 SER N N -1.274 -18.633 9.525 1.00 . A A . 49 SER N 1 1
12 24727 1 1 49 SER O O 0.706 -19.784 10.919 1.00 . A A . 49 SER O 1 1
12 24728 1 1 49 SER OG O 1.659 -16.921 8.084 1.00 . A A . 49 SER OG 1 1
12 24729 1 1 50 SER C C 3.715 -19.322 11.337 1.00 . A A . 50 SER C 1 1
12 24730 1 1 50 SER CA C 3.334 -20.091 10.077 1.00 . A A . 50 SER CA 1 1
12 24731 1 1 50 SER CB C 4.548 -20.255 9.166 1.00 . A A . 50 SER CB 1 1
12 24732 1 1 50 SER H H 2.496 -18.954 8.513 1.00 . A A . 50 SER H 1 1
12 24733 1 1 50 SER HA H 2.961 -21.066 10.355 1.00 . A A . 50 SER HA 1 1
12 24734 1 1 50 SER HB2 H 5.037 -19.300 9.046 1.00 . A A . 50 SER HB2 1 1
12 24735 1 1 50 SER HB3 H 5.236 -20.962 9.607 1.00 . A A . 50 SER HB3 1 1
12 24736 1 1 50 SER HG H 3.233 -21.023 7.921 1.00 . A A . 50 SER HG 1 1
12 24737 1 1 50 SER N N 2.284 -19.390 9.364 1.00 . A A . 50 SER N 1 1
12 24738 1 1 50 SER O O 3.962 -18.116 11.288 1.00 . A A . 50 SER O 1 1
12 24739 1 1 50 SER OG O 4.157 -20.734 7.888 1.00 . A A . 50 SER OG 1 1
12 24740 1 1 51 ALA C C 5.530 -19.235 13.956 1.00 . A A . 51 ALA C 1 1
12 24741 1 1 51 ALA CA C 4.040 -19.387 13.735 1.00 . A A . 51 ALA CA 1 1
12 24742 1 1 51 ALA CB C 3.452 -20.184 14.886 1.00 . A A . 51 ALA CB 1 1
12 24743 1 1 51 ALA H H 3.543 -20.976 12.439 1.00 . A A . 51 ALA H 1 1
12 24744 1 1 51 ALA HA H 3.584 -18.409 13.740 1.00 . A A . 51 ALA HA 1 1
12 24745 1 1 51 ALA HB1 H 3.690 -19.687 15.819 1.00 . A A . 51 ALA HB1 1 1
12 24746 1 1 51 ALA HB2 H 3.879 -21.176 14.891 1.00 . A A . 51 ALA HB2 1 1
12 24747 1 1 51 ALA HB3 H 2.382 -20.248 14.773 1.00 . A A . 51 ALA HB3 1 1
12 24748 1 1 51 ALA N N 3.739 -20.016 12.463 1.00 . A A . 51 ALA N 1 1
12 24749 1 1 51 ALA O O 6.354 -19.833 13.259 1.00 . A A . 51 ALA O 1 1
12 24750 1 1 52 VAL C C 7.315 -19.075 16.734 1.00 . A A . 52 VAL C 1 1
12 24751 1 1 52 VAL CA C 7.204 -18.303 15.431 1.00 . A A . 52 VAL CA 1 1
12 24752 1 1 52 VAL CB C 7.595 -16.838 15.687 1.00 . A A . 52 VAL CB 1 1
12 24753 1 1 52 VAL CG1 C 7.653 -16.058 14.382 1.00 . A A . 52 VAL CG1 1 1
12 24754 1 1 52 VAL CG2 C 6.611 -16.206 16.657 1.00 . A A . 52 VAL CG2 1 1
12 24755 1 1 52 VAL H H 5.154 -17.847 15.323 1.00 . A A . 52 VAL H 1 1
12 24756 1 1 52 VAL HA H 7.878 -18.726 14.701 1.00 . A A . 52 VAL HA 1 1
12 24757 1 1 52 VAL HB H 8.576 -16.822 16.139 1.00 . A A . 52 VAL HB 1 1
12 24758 1 1 52 VAL HG11 H 7.925 -15.034 14.586 1.00 . A A . 52 VAL HG11 1 1
12 24759 1 1 52 VAL HG12 H 6.686 -16.086 13.904 1.00 . A A . 52 VAL HG12 1 1
12 24760 1 1 52 VAL HG13 H 8.391 -16.504 13.728 1.00 . A A . 52 VAL HG13 1 1
12 24761 1 1 52 VAL HG21 H 5.604 -16.332 16.276 1.00 . A A . 52 VAL HG21 1 1
12 24762 1 1 52 VAL HG22 H 6.829 -15.155 16.764 1.00 . A A . 52 VAL HG22 1 1
12 24763 1 1 52 VAL HG23 H 6.692 -16.693 17.618 1.00 . A A . 52 VAL HG23 1 1
12 24764 1 1 52 VAL N N 5.855 -18.411 14.928 1.00 . A A . 52 VAL N 1 1
12 24765 1 1 52 VAL O O 6.313 -19.309 17.408 1.00 . A A . 52 VAL O 1 1
12 24766 1 1 53 GLY C C 9.486 -19.345 19.338 1.00 . A A . 53 GLY C 1 1
12 24767 1 1 53 GLY CA C 8.737 -20.179 18.321 1.00 . A A . 53 GLY CA 1 1
12 24768 1 1 53 GLY H H 9.272 -19.254 16.504 1.00 . A A . 53 GLY H 1 1
12 24769 1 1 53 GLY HA2 H 7.779 -20.460 18.734 1.00 . A A . 53 GLY HA2 1 1
12 24770 1 1 53 GLY HA3 H 9.305 -21.073 18.113 1.00 . A A . 53 GLY HA3 1 1
12 24771 1 1 53 GLY N N 8.520 -19.462 17.085 1.00 . A A . 53 GLY N 1 1
12 24772 1 1 53 GLY O O 10.683 -19.099 19.188 1.00 . A A . 53 GLY O 1 1
12 24773 1 1 54 PHE C C 9.127 -18.780 22.774 1.00 . A A . 54 PHE C 1 1
12 24774 1 1 54 PHE CA C 9.407 -18.123 21.429 1.00 . A A . 54 PHE CA 1 1
12 24775 1 1 54 PHE CB C 8.924 -16.664 21.414 1.00 . A A . 54 PHE CB 1 1
12 24776 1 1 54 PHE CD1 C 6.512 -16.648 20.704 1.00 . A A . 54 PHE CD1 1 1
12 24777 1 1 54 PHE CD2 C 7.032 -16.100 22.966 1.00 . A A . 54 PHE CD2 1 1
12 24778 1 1 54 PHE CE1 C 5.169 -16.456 20.965 1.00 . A A . 54 PHE CE1 1 1
12 24779 1 1 54 PHE CE2 C 5.691 -15.909 23.232 1.00 . A A . 54 PHE CE2 1 1
12 24780 1 1 54 PHE CG C 7.458 -16.473 21.701 1.00 . A A . 54 PHE CG 1 1
12 24781 1 1 54 PHE CZ C 4.758 -16.087 22.230 1.00 . A A . 54 PHE CZ 1 1
12 24782 1 1 54 PHE H H 7.828 -19.112 20.425 1.00 . A A . 54 PHE H 1 1
12 24783 1 1 54 PHE HA H 10.475 -18.138 21.259 1.00 . A A . 54 PHE HA 1 1
12 24784 1 1 54 PHE HB2 H 9.475 -16.107 22.156 1.00 . A A . 54 PHE HB2 1 1
12 24785 1 1 54 PHE HB3 H 9.127 -16.241 20.439 1.00 . A A . 54 PHE HB3 1 1
12 24786 1 1 54 PHE HD1 H 6.832 -16.939 19.715 1.00 . A A . 54 PHE HD1 1 1
12 24787 1 1 54 PHE HD2 H 7.760 -15.960 23.750 1.00 . A A . 54 PHE HD2 1 1
12 24788 1 1 54 PHE HE1 H 4.441 -16.594 20.180 1.00 . A A . 54 PHE HE1 1 1
12 24789 1 1 54 PHE HE2 H 5.372 -15.622 24.223 1.00 . A A . 54 PHE HE2 1 1
12 24790 1 1 54 PHE HZ H 3.709 -15.938 22.436 1.00 . A A . 54 PHE HZ 1 1
12 24791 1 1 54 PHE N N 8.786 -18.897 20.365 1.00 . A A . 54 PHE N 1 1
12 24792 1 1 54 PHE O O 8.438 -19.800 22.839 1.00 . A A . 54 PHE O 1 1
12 24793 1 1 55 ASN C C 9.196 -17.807 26.234 1.00 . A A . 55 ASN C 1 1
12 24794 1 1 55 ASN CA C 9.531 -18.824 25.155 1.00 . A A . 55 ASN CA 1 1
12 24795 1 1 55 ASN CB C 10.828 -19.563 25.527 1.00 . A A . 55 ASN CB 1 1
12 24796 1 1 55 ASN CG C 12.072 -18.681 25.491 1.00 . A A . 55 ASN CG 1 1
12 24797 1 1 55 ASN H H 10.124 -17.352 23.756 1.00 . A A . 55 ASN H 1 1
12 24798 1 1 55 ASN HA H 8.728 -19.545 25.105 1.00 . A A . 55 ASN HA 1 1
12 24799 1 1 55 ASN HB2 H 10.728 -19.955 26.526 1.00 . A A . 55 ASN HB2 1 1
12 24800 1 1 55 ASN HB3 H 10.973 -20.386 24.842 1.00 . A A . 55 ASN HB3 1 1
12 24801 1 1 55 ASN HD21 H 13.184 -20.242 24.962 1.00 . A A . 55 ASN HD21 1 1
12 24802 1 1 55 ASN HD22 H 14.022 -18.727 25.122 1.00 . A A . 55 ASN HD22 1 1
12 24803 1 1 55 ASN N N 9.652 -18.207 23.844 1.00 . A A . 55 ASN N 1 1
12 24804 1 1 55 ASN ND2 N 13.204 -19.276 25.163 1.00 . A A . 55 ASN ND2 1 1
12 24805 1 1 55 ASN O O 9.420 -16.605 26.077 1.00 . A A . 55 ASN O 1 1
12 24806 1 1 55 ASN OD1 O 12.023 -17.481 25.754 1.00 . A A . 55 ASN OD1 1 1
12 24807 1 1 56 ILE C C 9.124 -18.349 29.652 1.00 . A A . 56 ILE C 1 1
12 24808 1 1 56 ILE CA C 8.470 -17.555 28.534 1.00 . A A . 56 ILE CA 1 1
12 24809 1 1 56 ILE CB C 6.989 -17.271 28.866 1.00 . A A . 56 ILE CB 1 1
12 24810 1 1 56 ILE CD1 C 4.915 -16.067 27.992 1.00 . A A . 56 ILE CD1 1 1
12 24811 1 1 56 ILE CG1 C 6.369 -16.408 27.762 1.00 . A A . 56 ILE CG1 1 1
12 24812 1 1 56 ILE CG2 C 6.864 -16.589 30.226 1.00 . A A . 56 ILE CG2 1 1
12 24813 1 1 56 ILE H H 8.263 -19.227 27.272 1.00 . A A . 56 ILE H 1 1
12 24814 1 1 56 ILE HA H 8.990 -16.613 28.417 1.00 . A A . 56 ILE HA 1 1
12 24815 1 1 56 ILE HB H 6.466 -18.213 28.914 1.00 . A A . 56 ILE HB 1 1
12 24816 1 1 56 ILE HD11 H 4.339 -16.977 28.075 1.00 . A A . 56 ILE HD11 1 1
12 24817 1 1 56 ILE HD12 H 4.547 -15.483 27.162 1.00 . A A . 56 ILE HD12 1 1
12 24818 1 1 56 ILE HD13 H 4.821 -15.495 28.904 1.00 . A A . 56 ILE HD13 1 1
12 24819 1 1 56 ILE HG12 H 6.917 -15.481 27.689 1.00 . A A . 56 ILE HG12 1 1
12 24820 1 1 56 ILE HG13 H 6.441 -16.936 26.822 1.00 . A A . 56 ILE HG13 1 1
12 24821 1 1 56 ILE HG21 H 7.360 -15.630 30.197 1.00 . A A . 56 ILE HG21 1 1
12 24822 1 1 56 ILE HG22 H 7.324 -17.209 30.982 1.00 . A A . 56 ILE HG22 1 1
12 24823 1 1 56 ILE HG23 H 5.820 -16.448 30.464 1.00 . A A . 56 ILE HG23 1 1
12 24824 1 1 56 ILE N N 8.617 -18.308 27.307 1.00 . A A . 56 ILE N 1 1
12 24825 1 1 56 ILE O O 8.606 -19.380 30.086 1.00 . A A . 56 ILE O 1 1
12 24826 1 1 57 GLN C C 10.916 -18.146 32.424 1.00 . A A . 57 GLN C 1 1
12 24827 1 1 57 GLN CA C 11.099 -18.658 31.004 1.00 . A A . 57 GLN CA 1 1
12 24828 1 1 57 GLN CB C 12.565 -18.578 30.580 1.00 . A A . 57 GLN CB 1 1
12 24829 1 1 57 GLN CD C 14.853 -19.617 30.702 1.00 . A A . 57 GLN CD 1 1
12 24830 1 1 57 GLN CG C 13.482 -19.521 31.337 1.00 . A A . 57 GLN CG 1 1
12 24831 1 1 57 GLN H H 10.605 -17.021 29.768 1.00 . A A . 57 GLN H 1 1
12 24832 1 1 57 GLN HA H 10.777 -19.687 30.961 1.00 . A A . 57 GLN HA 1 1
12 24833 1 1 57 GLN HB2 H 12.634 -18.816 29.529 1.00 . A A . 57 GLN HB2 1 1
12 24834 1 1 57 GLN HB3 H 12.917 -17.568 30.734 1.00 . A A . 57 GLN HB3 1 1
12 24835 1 1 57 GLN HE21 H 15.523 -18.142 31.848 1.00 . A A . 57 GLN HE21 1 1
12 24836 1 1 57 GLN HE22 H 16.670 -18.812 30.737 1.00 . A A . 57 GLN HE22 1 1
12 24837 1 1 57 GLN HG2 H 13.594 -19.161 32.348 1.00 . A A . 57 GLN HG2 1 1
12 24838 1 1 57 GLN HG3 H 13.037 -20.505 31.350 1.00 . A A . 57 GLN HG3 1 1
12 24839 1 1 57 GLN N N 10.287 -17.897 30.076 1.00 . A A . 57 GLN N 1 1
12 24840 1 1 57 GLN NE2 N 15.772 -18.775 31.141 1.00 . A A . 57 GLN NE2 1 1
12 24841 1 1 57 GLN O O 10.745 -16.953 32.644 1.00 . A A . 57 GLN O 1 1
12 24842 1 1 57 GLN OE1 O 15.081 -20.451 29.823 1.00 . A A . 57 GLN OE1 1 1
12 24843 1 1 58 LEU C C 12.049 -19.134 35.529 1.00 . A A . 58 LEU C 1 1
12 24844 1 1 58 LEU CA C 10.797 -18.712 34.777 1.00 . A A . 58 LEU CA 1 1
12 24845 1 1 58 LEU CB C 9.573 -19.396 35.383 1.00 . A A . 58 LEU CB 1 1
12 24846 1 1 58 LEU CD1 C 7.170 -20.057 35.188 1.00 . A A . 58 LEU CD1 1 1
12 24847 1 1 58 LEU CD2 C 7.837 -17.685 34.790 1.00 . A A . 58 LEU CD2 1 1
12 24848 1 1 58 LEU CG C 8.255 -19.141 34.652 1.00 . A A . 58 LEU CG 1 1
12 24849 1 1 58 LEU H H 11.012 -20.008 33.125 1.00 . A A . 58 LEU H 1 1
12 24850 1 1 58 LEU HA H 10.682 -17.641 34.850 1.00 . A A . 58 LEU HA 1 1
12 24851 1 1 58 LEU HB2 H 9.752 -20.462 35.400 1.00 . A A . 58 LEU HB2 1 1
12 24852 1 1 58 LEU HB3 H 9.465 -19.050 36.400 1.00 . A A . 58 LEU HB3 1 1
12 24853 1 1 58 LEU HD11 H 7.472 -21.086 35.054 1.00 . A A . 58 LEU HD11 1 1
12 24854 1 1 58 LEU HD12 H 6.251 -19.878 34.652 1.00 . A A . 58 LEU HD12 1 1
12 24855 1 1 58 LEU HD13 H 7.020 -19.860 36.239 1.00 . A A . 58 LEU HD13 1 1
12 24856 1 1 58 LEU HD21 H 6.918 -17.520 34.245 1.00 . A A . 58 LEU HD21 1 1
12 24857 1 1 58 LEU HD22 H 8.612 -17.048 34.388 1.00 . A A . 58 LEU HD22 1 1
12 24858 1 1 58 LEU HD23 H 7.684 -17.450 35.832 1.00 . A A . 58 LEU HD23 1 1
12 24859 1 1 58 LEU HG H 8.385 -19.356 33.603 1.00 . A A . 58 LEU HG 1 1
12 24860 1 1 58 LEU N N 10.924 -19.060 33.375 1.00 . A A . 58 LEU N 1 1
12 24861 1 1 58 LEU O O 12.451 -20.299 35.477 1.00 . A A . 58 LEU O 1 1
12 24862 1 1 59 ASN C C 13.572 -18.633 38.437 1.00 . A A . 59 ASN C 1 1
12 24863 1 1 59 ASN CA C 13.882 -18.444 36.963 1.00 . A A . 59 ASN CA 1 1
12 24864 1 1 59 ASN CB C 14.874 -17.288 36.792 1.00 . A A . 59 ASN CB 1 1
12 24865 1 1 59 ASN CG C 15.369 -17.139 35.366 1.00 . A A . 59 ASN CG 1 1
12 24866 1 1 59 ASN H H 12.257 -17.285 36.256 1.00 . A A . 59 ASN H 1 1
12 24867 1 1 59 ASN HA H 14.322 -19.351 36.577 1.00 . A A . 59 ASN HA 1 1
12 24868 1 1 59 ASN HB2 H 14.394 -16.366 37.082 1.00 . A A . 59 ASN HB2 1 1
12 24869 1 1 59 ASN HB3 H 15.727 -17.460 37.433 1.00 . A A . 59 ASN HB3 1 1
12 24870 1 1 59 ASN HD21 H 15.610 -15.186 35.628 1.00 . A A . 59 ASN HD21 1 1
12 24871 1 1 59 ASN HD22 H 16.016 -15.788 34.054 1.00 . A A . 59 ASN HD22 1 1
12 24872 1 1 59 ASN N N 12.656 -18.187 36.223 1.00 . A A . 59 ASN N 1 1
12 24873 1 1 59 ASN ND2 N 15.699 -15.916 34.981 1.00 . A A . 59 ASN ND2 1 1
12 24874 1 1 59 ASN O O 12.680 -17.971 38.975 1.00 . A A . 59 ASN O 1 1
12 24875 1 1 59 ASN OD1 O 15.462 -18.112 34.619 1.00 . A A . 59 ASN OD1 1 1
12 24876 1 1 60 ASP C C 12.714 -20.097 40.872 1.00 . A A . 60 ASP C 1 1
12 24877 1 1 60 ASP CA C 14.166 -19.816 40.508 1.00 . A A . 60 ASP CA 1 1
12 24878 1 1 60 ASP CB C 14.715 -18.640 41.321 1.00 . A A . 60 ASP CB 1 1
12 24879 1 1 60 ASP CG C 16.209 -18.469 41.136 1.00 . A A . 60 ASP CG 1 1
12 24880 1 1 60 ASP H H 14.969 -20.063 38.561 1.00 . A A . 60 ASP H 1 1
12 24881 1 1 60 ASP HA H 14.751 -20.697 40.731 1.00 . A A . 60 ASP HA 1 1
12 24882 1 1 60 ASP HB2 H 14.225 -17.730 41.006 1.00 . A A . 60 ASP HB2 1 1
12 24883 1 1 60 ASP HB3 H 14.516 -18.808 42.369 1.00 . A A . 60 ASP HB3 1 1
12 24884 1 1 60 ASP N N 14.304 -19.551 39.074 1.00 . A A . 60 ASP N 1 1
12 24885 1 1 60 ASP O O 12.184 -19.569 41.848 1.00 . A A . 60 ASP O 1 1
12 24886 1 1 60 ASP OD1 O 16.628 -17.838 40.141 1.00 . A A . 60 ASP OD1 1 1
12 24887 1 1 60 ASP OD2 O 16.979 -18.986 41.974 1.00 . A A . 60 ASP OD2 1 1
12 24888 1 1 61 CYS C C 10.465 -22.274 41.355 1.00 . A A . 61 CYS C 1 1
12 24889 1 1 61 CYS CA C 10.684 -21.273 40.220 1.00 . A A . 61 CYS CA 1 1
12 24890 1 1 61 CYS CB C 10.178 -21.825 38.887 1.00 . A A . 61 CYS CB 1 1
12 24891 1 1 61 CYS H H 12.606 -21.393 39.368 1.00 . A A . 61 CYS H 1 1
12 24892 1 1 61 CYS HA H 10.155 -20.360 40.448 1.00 . A A . 61 CYS HA 1 1
12 24893 1 1 61 CYS HB2 H 10.377 -21.100 38.113 1.00 . A A . 61 CYS HB2 1 1
12 24894 1 1 61 CYS HB3 H 10.719 -22.733 38.660 1.00 . A A . 61 CYS HB3 1 1
12 24895 1 1 61 CYS N N 12.093 -20.952 40.080 1.00 . A A . 61 CYS N 1 1
12 24896 1 1 61 CYS O O 11.251 -23.206 41.533 1.00 . A A . 61 CYS O 1 1
12 24897 1 1 61 CYS SG S 8.402 -22.211 38.819 1.00 . A A . 61 CYS SG 1 1
12 24898 1 1 62 ASP C C 7.887 -23.785 43.048 1.00 . A A . 62 ASP C 1 1
12 24899 1 1 62 ASP CA C 9.099 -22.887 43.290 1.00 . A A . 62 ASP CA 1 1
12 24900 1 1 62 ASP CB C 8.831 -21.991 44.503 1.00 . A A . 62 ASP CB 1 1
12 24901 1 1 62 ASP CG C 8.393 -22.783 45.714 1.00 . A A . 62 ASP CG 1 1
12 24902 1 1 62 ASP H H 8.795 -21.329 41.889 1.00 . A A . 62 ASP H 1 1
12 24903 1 1 62 ASP HA H 9.960 -23.506 43.495 1.00 . A A . 62 ASP HA 1 1
12 24904 1 1 62 ASP HB2 H 9.729 -21.452 44.754 1.00 . A A . 62 ASP HB2 1 1
12 24905 1 1 62 ASP HB3 H 8.051 -21.286 44.256 1.00 . A A . 62 ASP HB3 1 1
12 24906 1 1 62 ASP N N 9.401 -22.064 42.120 1.00 . A A . 62 ASP N 1 1
12 24907 1 1 62 ASP O O 7.002 -23.446 42.265 1.00 . A A . 62 ASP O 1 1
12 24908 1 1 62 ASP OD1 O 9.206 -23.565 46.243 1.00 . A A . 62 ASP OD1 1 1
12 24909 1 1 62 ASP OD2 O 7.218 -22.659 46.118 1.00 . A A . 62 ASP OD2 1 1
12 24910 1 1 63 THR C C 6.116 -26.117 45.014 1.00 . A A . 63 THR C 1 1
12 24911 1 1 63 THR CA C 6.716 -25.837 43.638 1.00 . A A . 63 THR CA 1 1
12 24912 1 1 63 THR CB C 7.100 -27.178 42.988 1.00 . A A . 63 THR CB 1 1
12 24913 1 1 63 THR CG2 C 7.537 -26.975 41.551 1.00 . A A . 63 THR CG2 1 1
12 24914 1 1 63 THR H H 8.618 -25.178 44.284 1.00 . A A . 63 THR H 1 1
12 24915 1 1 63 THR HA H 5.965 -25.367 43.020 1.00 . A A . 63 THR HA 1 1
12 24916 1 1 63 THR HB H 6.233 -27.823 42.995 1.00 . A A . 63 THR HB 1 1
12 24917 1 1 63 THR HG1 H 9.005 -27.607 43.331 1.00 . A A . 63 THR HG1 1 1
12 24918 1 1 63 THR HG21 H 8.351 -26.267 41.519 1.00 . A A . 63 THR HG21 1 1
12 24919 1 1 63 THR HG22 H 6.705 -26.597 40.973 1.00 . A A . 63 THR HG22 1 1
12 24920 1 1 63 THR HG23 H 7.863 -27.918 41.138 1.00 . A A . 63 THR HG23 1 1
12 24921 1 1 63 THR N N 7.855 -24.933 43.722 1.00 . A A . 63 THR N 1 1
12 24922 1 1 63 THR O O 5.295 -27.018 45.167 1.00 . A A . 63 THR O 1 1
12 24923 1 1 63 THR OG1 O 8.150 -27.805 43.734 1.00 . A A . 63 THR OG1 1 1
12 24924 1 1 64 ASN C C 4.625 -24.784 47.425 1.00 . A A . 64 ASN C 1 1
12 24925 1 1 64 ASN CA C 5.953 -25.514 47.349 1.00 . A A . 64 ASN CA 1 1
12 24926 1 1 64 ASN CB C 6.902 -24.997 48.435 1.00 . A A . 64 ASN CB 1 1
12 24927 1 1 64 ASN CG C 8.109 -25.891 48.641 1.00 . A A . 64 ASN CG 1 1
12 24928 1 1 64 ASN H H 7.193 -24.652 45.858 1.00 . A A . 64 ASN H 1 1
12 24929 1 1 64 ASN HA H 5.778 -26.568 47.505 1.00 . A A . 64 ASN HA 1 1
12 24930 1 1 64 ASN HB2 H 7.253 -24.014 48.156 1.00 . A A . 64 ASN HB2 1 1
12 24931 1 1 64 ASN HB3 H 6.365 -24.927 49.371 1.00 . A A . 64 ASN HB3 1 1
12 24932 1 1 64 ASN HD21 H 9.196 -24.732 47.443 1.00 . A A . 64 ASN HD21 1 1
12 24933 1 1 64 ASN HD22 H 10.022 -26.098 48.137 1.00 . A A . 64 ASN HD22 1 1
12 24934 1 1 64 ASN N N 6.520 -25.352 46.017 1.00 . A A . 64 ASN N 1 1
12 24935 1 1 64 ASN ND2 N 9.217 -25.544 48.010 1.00 . A A . 64 ASN ND2 1 1
12 24936 1 1 64 ASN O O 3.688 -25.234 48.084 1.00 . A A . 64 ASN O 1 1
12 24937 1 1 64 ASN OD1 O 8.047 -26.872 49.381 1.00 . A A . 64 ASN OD1 1 1
12 24938 1 1 65 VAL C C 2.620 -23.113 45.315 1.00 . A A . 65 VAL C 1 1
12 24939 1 1 65 VAL CA C 3.323 -22.887 46.659 1.00 . A A . 65 VAL CA 1 1
12 24940 1 1 65 VAL CB C 3.592 -21.376 46.882 1.00 . A A . 65 VAL CB 1 1
12 24941 1 1 65 VAL CG1 C 4.556 -20.828 45.841 1.00 . A A . 65 VAL CG1 1 1
12 24942 1 1 65 VAL CG2 C 2.292 -20.584 46.882 1.00 . A A . 65 VAL CG2 1 1
12 24943 1 1 65 VAL H H 5.358 -23.325 46.274 1.00 . A A . 65 VAL H 1 1
12 24944 1 1 65 VAL HA H 2.672 -23.233 47.449 1.00 . A A . 65 VAL HA 1 1
12 24945 1 1 65 VAL HB H 4.052 -21.259 47.852 1.00 . A A . 65 VAL HB 1 1
12 24946 1 1 65 VAL HG11 H 4.148 -20.990 44.853 1.00 . A A . 65 VAL HG11 1 1
12 24947 1 1 65 VAL HG12 H 5.507 -21.336 45.924 1.00 . A A . 65 VAL HG12 1 1
12 24948 1 1 65 VAL HG13 H 4.698 -19.770 46.003 1.00 . A A . 65 VAL HG13 1 1
12 24949 1 1 65 VAL HG21 H 2.507 -19.540 47.051 1.00 . A A . 65 VAL HG21 1 1
12 24950 1 1 65 VAL HG22 H 1.646 -20.951 47.666 1.00 . A A . 65 VAL HG22 1 1
12 24951 1 1 65 VAL HG23 H 1.800 -20.701 45.927 1.00 . A A . 65 VAL HG23 1 1
12 24952 1 1 65 VAL N N 4.553 -23.657 46.734 1.00 . A A . 65 VAL N 1 1
12 24953 1 1 65 VAL O O 1.395 -23.034 45.223 1.00 . A A . 65 VAL O 1 1
12 24954 1 1 66 ALA C C 2.940 -25.050 42.486 1.00 . A A . 66 ALA C 1 1
12 24955 1 1 66 ALA CA C 2.856 -23.600 42.944 1.00 . A A . 66 ALA CA 1 1
12 24956 1 1 66 ALA CB C 3.598 -22.713 41.965 1.00 . A A . 66 ALA CB 1 1
12 24957 1 1 66 ALA H H 4.358 -23.550 44.434 1.00 . A A . 66 ALA H 1 1
12 24958 1 1 66 ALA HA H 1.821 -23.294 42.959 1.00 . A A . 66 ALA HA 1 1
12 24959 1 1 66 ALA HB1 H 3.236 -22.908 40.967 1.00 . A A . 66 ALA HB1 1 1
12 24960 1 1 66 ALA HB2 H 4.655 -22.928 42.014 1.00 . A A . 66 ALA HB2 1 1
12 24961 1 1 66 ALA HB3 H 3.427 -21.677 42.215 1.00 . A A . 66 ALA HB3 1 1
12 24962 1 1 66 ALA N N 3.398 -23.427 44.287 1.00 . A A . 66 ALA N 1 1
12 24963 1 1 66 ALA O O 3.636 -25.866 43.088 1.00 . A A . 66 ALA O 1 1
12 24964 1 1 67 SER C C 2.461 -26.657 39.335 1.00 . A A . 67 SER C 1 1
12 24965 1 1 67 SER CA C 2.263 -26.704 40.848 1.00 . A A . 67 SER CA 1 1
12 24966 1 1 67 SER CB C 0.968 -27.449 41.183 1.00 . A A . 67 SER CB 1 1
12 24967 1 1 67 SER H H 1.663 -24.681 40.996 1.00 . A A . 67 SER H 1 1
12 24968 1 1 67 SER HA H 3.099 -27.228 41.289 1.00 . A A . 67 SER HA 1 1
12 24969 1 1 67 SER HB2 H 0.145 -26.986 40.660 1.00 . A A . 67 SER HB2 1 1
12 24970 1 1 67 SER HB3 H 1.058 -28.480 40.871 1.00 . A A . 67 SER HB3 1 1
12 24971 1 1 67 SER HG H 0.616 -26.487 42.861 1.00 . A A . 67 SER HG 1 1
12 24972 1 1 67 SER N N 2.231 -25.364 41.411 1.00 . A A . 67 SER N 1 1
12 24973 1 1 67 SER O O 3.401 -27.253 38.803 1.00 . A A . 67 SER O 1 1
12 24974 1 1 67 SER OG O 0.700 -27.414 42.574 1.00 . A A . 67 SER OG 1 1
12 24975 1 1 68 LYS C C 1.387 -24.456 36.721 1.00 . A A . 68 LYS C 1 1
12 24976 1 1 68 LYS CA C 1.620 -25.883 37.187 1.00 . A A . 68 LYS CA 1 1
12 24977 1 1 68 LYS CB C 0.577 -26.814 36.540 1.00 . A A . 68 LYS CB 1 1
12 24978 1 1 68 LYS CD C 0.270 -28.833 38.022 1.00 . A A . 68 LYS CD 1 1
12 24979 1 1 68 LYS CE C 0.842 -30.194 38.387 1.00 . A A . 68 LYS CE 1 1
12 24980 1 1 68 LYS CG C 0.856 -28.301 36.724 1.00 . A A . 68 LYS CG 1 1
12 24981 1 1 68 LYS H H 0.887 -25.439 39.124 1.00 . A A . 68 LYS H 1 1
12 24982 1 1 68 LYS HA H 2.607 -26.191 36.875 1.00 . A A . 68 LYS HA 1 1
12 24983 1 1 68 LYS HB2 H -0.390 -26.600 36.968 1.00 . A A . 68 LYS HB2 1 1
12 24984 1 1 68 LYS HB3 H 0.542 -26.607 35.480 1.00 . A A . 68 LYS HB3 1 1
12 24985 1 1 68 LYS HD2 H 0.494 -28.138 38.816 1.00 . A A . 68 LYS HD2 1 1
12 24986 1 1 68 LYS HD3 H -0.802 -28.920 37.911 1.00 . A A . 68 LYS HD3 1 1
12 24987 1 1 68 LYS HE2 H 1.905 -30.092 38.542 1.00 . A A . 68 LYS HE2 1 1
12 24988 1 1 68 LYS HE3 H 0.378 -30.528 39.304 1.00 . A A . 68 LYS HE3 1 1
12 24989 1 1 68 LYS HG2 H 0.419 -28.842 35.898 1.00 . A A . 68 LYS HG2 1 1
12 24990 1 1 68 LYS HG3 H 1.925 -28.458 36.731 1.00 . A A . 68 LYS HG3 1 1
12 24991 1 1 68 LYS HZ1 H -0.413 -31.287 37.125 1.00 . A A . 68 LYS HZ1 1 1
12 24992 1 1 68 LYS HZ2 H 0.949 -32.145 37.653 1.00 . A A . 68 LYS HZ2 1 1
12 24993 1 1 68 LYS HZ3 H 1.111 -30.952 36.458 1.00 . A A . 68 LYS HZ3 1 1
12 24994 1 1 68 LYS N N 1.574 -25.951 38.644 1.00 . A A . 68 LYS N 1 1
12 24995 1 1 68 LYS NZ N 0.606 -31.212 37.330 1.00 . A A . 68 LYS NZ 1 1
12 24996 1 1 68 LYS O O 0.442 -23.807 37.160 1.00 . A A . 68 LYS O 1 1
12 24997 1 1 69 ALA C C 1.244 -22.552 34.119 1.00 . A A . 69 ALA C 1 1
12 24998 1 1 69 ALA CA C 2.151 -22.615 35.334 1.00 . A A . 69 ALA CA 1 1
12 24999 1 1 69 ALA CB C 3.528 -22.058 34.995 1.00 . A A . 69 ALA CB 1 1
12 25000 1 1 69 ALA H H 2.957 -24.565 35.491 1.00 . A A . 69 ALA H 1 1
12 25001 1 1 69 ALA HA H 1.727 -22.004 36.118 1.00 . A A . 69 ALA HA 1 1
12 25002 1 1 69 ALA HB1 H 4.150 -22.072 35.877 1.00 . A A . 69 ALA HB1 1 1
12 25003 1 1 69 ALA HB2 H 3.429 -21.040 34.643 1.00 . A A . 69 ALA HB2 1 1
12 25004 1 1 69 ALA HB3 H 3.982 -22.663 34.223 1.00 . A A . 69 ALA HB3 1 1
12 25005 1 1 69 ALA N N 2.248 -23.977 35.833 1.00 . A A . 69 ALA N 1 1
12 25006 1 1 69 ALA O O 1.272 -23.439 33.262 1.00 . A A . 69 ALA O 1 1
12 25007 1 1 70 ALA C C -0.573 -19.805 32.654 1.00 . A A . 70 ALA C 1 1
12 25008 1 1 70 ALA CA C -0.470 -21.293 32.949 1.00 . A A . 70 ALA CA 1 1
12 25009 1 1 70 ALA CB C -1.837 -21.877 33.269 1.00 . A A . 70 ALA CB 1 1
12 25010 1 1 70 ALA H H 0.445 -20.861 34.799 1.00 . A A . 70 ALA H 1 1
12 25011 1 1 70 ALA HA H -0.074 -21.801 32.084 1.00 . A A . 70 ALA HA 1 1
12 25012 1 1 70 ALA HB1 H -2.255 -21.367 34.125 1.00 . A A . 70 ALA HB1 1 1
12 25013 1 1 70 ALA HB2 H -1.738 -22.930 33.489 1.00 . A A . 70 ALA HB2 1 1
12 25014 1 1 70 ALA HB3 H -2.492 -21.748 32.418 1.00 . A A . 70 ALA HB3 1 1
12 25015 1 1 70 ALA N N 0.437 -21.509 34.062 1.00 . A A . 70 ALA N 1 1
12 25016 1 1 70 ALA O O -1.049 -19.038 33.486 1.00 . A A . 70 ALA O 1 1
12 25017 1 1 71 VAL C C -1.323 -17.572 30.387 1.00 . A A . 71 VAL C 1 1
12 25018 1 1 71 VAL CA C -0.064 -17.975 31.153 1.00 . A A . 71 VAL CA 1 1
12 25019 1 1 71 VAL CB C 1.203 -17.610 30.332 1.00 . A A . 71 VAL CB 1 1
12 25020 1 1 71 VAL CG1 C 2.346 -18.561 30.651 1.00 . A A . 71 VAL CG1 1 1
12 25021 1 1 71 VAL CG2 C 0.927 -17.592 28.839 1.00 . A A . 71 VAL CG2 1 1
12 25022 1 1 71 VAL H H 0.222 -20.050 30.838 1.00 . A A . 71 VAL H 1 1
12 25023 1 1 71 VAL HA H -0.032 -17.414 32.081 1.00 . A A . 71 VAL HA 1 1
12 25024 1 1 71 VAL HB H 1.513 -16.618 30.625 1.00 . A A . 71 VAL HB 1 1
12 25025 1 1 71 VAL HG11 H 2.525 -18.565 31.715 1.00 . A A . 71 VAL HG11 1 1
12 25026 1 1 71 VAL HG12 H 3.238 -18.237 30.137 1.00 . A A . 71 VAL HG12 1 1
12 25027 1 1 71 VAL HG13 H 2.085 -19.557 30.325 1.00 . A A . 71 VAL HG13 1 1
12 25028 1 1 71 VAL HG21 H 1.828 -17.322 28.309 1.00 . A A . 71 VAL HG21 1 1
12 25029 1 1 71 VAL HG22 H 0.153 -16.870 28.627 1.00 . A A . 71 VAL HG22 1 1
12 25030 1 1 71 VAL HG23 H 0.601 -18.572 28.522 1.00 . A A . 71 VAL HG23 1 1
12 25031 1 1 71 VAL N N -0.101 -19.393 31.489 1.00 . A A . 71 VAL N 1 1
12 25032 1 1 71 VAL O O -1.863 -18.351 29.601 1.00 . A A . 71 VAL O 1 1
12 25033 1 1 72 ALA C C -2.539 -14.558 29.201 1.00 . A A . 72 ALA C 1 1
12 25034 1 1 72 ALA CA C -2.941 -15.824 29.935 1.00 . A A . 72 ALA CA 1 1
12 25035 1 1 72 ALA CB C -4.086 -15.529 30.889 1.00 . A A . 72 ALA CB 1 1
12 25036 1 1 72 ALA H H -1.390 -15.839 31.369 1.00 . A A . 72 ALA H 1 1
12 25037 1 1 72 ALA HA H -3.275 -16.561 29.219 1.00 . A A . 72 ALA HA 1 1
12 25038 1 1 72 ALA HB1 H -4.380 -16.439 31.391 1.00 . A A . 72 ALA HB1 1 1
12 25039 1 1 72 ALA HB2 H -4.925 -15.138 30.333 1.00 . A A . 72 ALA HB2 1 1
12 25040 1 1 72 ALA HB3 H -3.768 -14.800 31.620 1.00 . A A . 72 ALA HB3 1 1
12 25041 1 1 72 ALA N N -1.804 -16.371 30.654 1.00 . A A . 72 ALA N 1 1
12 25042 1 1 72 ALA O O -1.996 -13.631 29.803 1.00 . A A . 72 ALA O 1 1
12 25043 1 1 73 PHE C C -3.691 -12.425 27.044 1.00 . A A . 73 PHE C 1 1
12 25044 1 1 73 PHE CA C -2.486 -13.351 27.104 1.00 . A A . 73 PHE CA 1 1
12 25045 1 1 73 PHE CB C -2.058 -13.752 25.691 1.00 . A A . 73 PHE CB 1 1
12 25046 1 1 73 PHE CD1 C -0.588 -15.789 25.787 1.00 . A A . 73 PHE CD1 1 1
12 25047 1 1 73 PHE CD2 C 0.434 -13.666 25.430 1.00 . A A . 73 PHE CD2 1 1
12 25048 1 1 73 PHE CE1 C 0.652 -16.397 25.734 1.00 . A A . 73 PHE CE1 1 1
12 25049 1 1 73 PHE CE2 C 1.676 -14.269 25.377 1.00 . A A . 73 PHE CE2 1 1
12 25050 1 1 73 PHE CG C -0.711 -14.416 25.635 1.00 . A A . 73 PHE CG 1 1
12 25051 1 1 73 PHE CZ C 1.786 -15.635 25.530 1.00 . A A . 73 PHE CZ 1 1
12 25052 1 1 73 PHE H H -3.200 -15.305 27.476 1.00 . A A . 73 PHE H 1 1
12 25053 1 1 73 PHE HA H -1.671 -12.828 27.582 1.00 . A A . 73 PHE HA 1 1
12 25054 1 1 73 PHE HB2 H -2.782 -14.441 25.287 1.00 . A A . 73 PHE HB2 1 1
12 25055 1 1 73 PHE HB3 H -2.020 -12.869 25.069 1.00 . A A . 73 PHE HB3 1 1
12 25056 1 1 73 PHE HD1 H -1.474 -16.387 25.949 1.00 . A A . 73 PHE HD1 1 1
12 25057 1 1 73 PHE HD2 H 0.351 -12.595 25.311 1.00 . A A . 73 PHE HD2 1 1
12 25058 1 1 73 PHE HE1 H 0.735 -17.468 25.854 1.00 . A A . 73 PHE HE1 1 1
12 25059 1 1 73 PHE HE2 H 2.560 -13.671 25.218 1.00 . A A . 73 PHE HE2 1 1
12 25060 1 1 73 PHE HZ H 2.756 -16.108 25.487 1.00 . A A . 73 PHE HZ 1 1
12 25061 1 1 73 PHE N N -2.791 -14.525 27.905 1.00 . A A . 73 PHE N 1 1
12 25062 1 1 73 PHE O O -4.780 -12.830 26.640 1.00 . A A . 73 PHE O 1 1
12 25063 1 1 74 LEU C C -4.155 -9.031 26.554 1.00 . A A . 74 LEU C 1 1
12 25064 1 1 74 LEU CA C -4.555 -10.200 27.445 1.00 . A A . 74 LEU CA 1 1
12 25065 1 1 74 LEU CB C -4.861 -9.716 28.865 1.00 . A A . 74 LEU CB 1 1
12 25066 1 1 74 LEU CD1 C -7.265 -9.077 28.502 1.00 . A A . 74 LEU CD1 1 1
12 25067 1 1 74 LEU CD2 C -5.986 -8.091 30.407 1.00 . A A . 74 LEU CD2 1 1
12 25068 1 1 74 LEU CG C -5.903 -8.598 28.976 1.00 . A A . 74 LEU CG 1 1
12 25069 1 1 74 LEU H H -2.609 -10.938 27.818 1.00 . A A . 74 LEU H 1 1
12 25070 1 1 74 LEU HA H -5.437 -10.668 27.034 1.00 . A A . 74 LEU HA 1 1
12 25071 1 1 74 LEU HB2 H -5.212 -10.561 29.434 1.00 . A A . 74 LEU HB2 1 1
12 25072 1 1 74 LEU HB3 H -3.946 -9.369 29.308 1.00 . A A . 74 LEU HB3 1 1
12 25073 1 1 74 LEU HD11 H -7.578 -9.920 29.100 1.00 . A A . 74 LEU HD11 1 1
12 25074 1 1 74 LEU HD12 H -7.202 -9.374 27.466 1.00 . A A . 74 LEU HD12 1 1
12 25075 1 1 74 LEU HD13 H -7.984 -8.277 28.605 1.00 . A A . 74 LEU HD13 1 1
12 25076 1 1 74 LEU HD21 H -6.251 -8.907 31.063 1.00 . A A . 74 LEU HD21 1 1
12 25077 1 1 74 LEU HD22 H -6.738 -7.319 30.472 1.00 . A A . 74 LEU HD22 1 1
12 25078 1 1 74 LEU HD23 H -5.029 -7.687 30.704 1.00 . A A . 74 LEU HD23 1 1
12 25079 1 1 74 LEU HG H -5.603 -7.774 28.346 1.00 . A A . 74 LEU HG 1 1
12 25080 1 1 74 LEU N N -3.495 -11.191 27.472 1.00 . A A . 74 LEU N 1 1
12 25081 1 1 74 LEU O O -3.032 -8.531 26.644 1.00 . A A . 74 LEU O 1 1
12 25082 1 1 75 GLY C C -6.046 -7.159 23.993 1.00 . A A . 75 GLY C 1 1
12 25083 1 1 75 GLY CA C -4.812 -7.516 24.790 1.00 . A A . 75 GLY CA 1 1
12 25084 1 1 75 GLY H H -5.940 -9.069 25.658 1.00 . A A . 75 GLY H 1 1
12 25085 1 1 75 GLY HA2 H -4.501 -6.658 25.366 1.00 . A A . 75 GLY HA2 1 1
12 25086 1 1 75 GLY HA3 H -4.021 -7.792 24.109 1.00 . A A . 75 GLY HA3 1 1
12 25087 1 1 75 GLY N N -5.070 -8.619 25.689 1.00 . A A . 75 GLY N 1 1
12 25088 1 1 75 GLY O O -7.118 -7.717 24.230 1.00 . A A . 75 GLY O 1 1
12 25089 1 1 76 THR C C -7.343 -6.863 21.156 1.00 . A A . 76 THR C 1 1
12 25090 1 1 76 THR CA C -7.023 -5.815 22.225 1.00 . A A . 76 THR CA 1 1
12 25091 1 1 76 THR CB C -6.711 -4.470 21.543 1.00 . A A . 76 THR CB 1 1
12 25092 1 1 76 THR CG2 C -7.952 -3.886 20.882 1.00 . A A . 76 THR CG2 1 1
12 25093 1 1 76 THR H H -5.023 -5.822 22.916 1.00 . A A . 76 THR H 1 1
12 25094 1 1 76 THR HA H -7.885 -5.685 22.861 1.00 . A A . 76 THR HA 1 1
12 25095 1 1 76 THR HB H -5.960 -4.632 20.784 1.00 . A A . 76 THR HB 1 1
12 25096 1 1 76 THR HG1 H -6.765 -3.570 23.305 1.00 . A A . 76 THR HG1 1 1
12 25097 1 1 76 THR HG21 H -7.697 -2.958 20.391 1.00 . A A . 76 THR HG21 1 1
12 25098 1 1 76 THR HG22 H -8.706 -3.700 21.633 1.00 . A A . 76 THR HG22 1 1
12 25099 1 1 76 THR HG23 H -8.334 -4.585 20.154 1.00 . A A . 76 THR HG23 1 1
12 25100 1 1 76 THR N N -5.904 -6.237 23.054 1.00 . A A . 76 THR N 1 1
12 25101 1 1 76 THR O O -6.455 -7.304 20.427 1.00 . A A . 76 THR O 1 1
12 25102 1 1 76 THR OG1 O -6.206 -3.544 22.513 1.00 . A A . 76 THR OG1 1 1
12 25103 1 1 77 ALA C C -9.325 -7.510 18.749 1.00 . A A . 77 ALA C 1 1
12 25104 1 1 77 ALA CA C -9.045 -8.220 20.068 1.00 . A A . 77 ALA CA 1 1
12 25105 1 1 77 ALA CB C -10.284 -8.966 20.541 1.00 . A A . 77 ALA CB 1 1
12 25106 1 1 77 ALA H H -9.261 -6.921 21.730 1.00 . A A . 77 ALA H 1 1
12 25107 1 1 77 ALA HA H -8.253 -8.939 19.918 1.00 . A A . 77 ALA HA 1 1
12 25108 1 1 77 ALA HB1 H -11.077 -8.259 20.737 1.00 . A A . 77 ALA HB1 1 1
12 25109 1 1 77 ALA HB2 H -10.054 -9.509 21.445 1.00 . A A . 77 ALA HB2 1 1
12 25110 1 1 77 ALA HB3 H -10.602 -9.659 19.774 1.00 . A A . 77 ALA HB3 1 1
12 25111 1 1 77 ALA N N -8.605 -7.269 21.080 1.00 . A A . 77 ALA N 1 1
12 25112 1 1 77 ALA O O -9.872 -6.406 18.731 1.00 . A A . 77 ALA O 1 1
12 25113 1 1 78 ILE C C -10.609 -7.513 15.922 1.00 . A A . 78 ILE C 1 1
12 25114 1 1 78 ILE CA C -9.129 -7.559 16.321 1.00 . A A . 78 ILE CA 1 1
12 25115 1 1 78 ILE CB C -8.322 -8.338 15.253 1.00 . A A . 78 ILE CB 1 1
12 25116 1 1 78 ILE CD1 C -7.694 -8.377 12.778 1.00 . A A . 78 ILE CD1 1 1
12 25117 1 1 78 ILE CG1 C -8.471 -7.682 13.875 1.00 . A A . 78 ILE CG1 1 1
12 25118 1 1 78 ILE CG2 C -8.762 -9.796 15.204 1.00 . A A . 78 ILE CG2 1 1
12 25119 1 1 78 ILE H H -8.533 -9.033 17.726 1.00 . A A . 78 ILE H 1 1
12 25120 1 1 78 ILE HA H -8.750 -6.548 16.357 1.00 . A A . 78 ILE HA 1 1
12 25121 1 1 78 ILE HB H -7.281 -8.316 15.540 1.00 . A A . 78 ILE HB 1 1
12 25122 1 1 78 ILE HD11 H -7.825 -7.842 11.850 1.00 . A A . 78 ILE HD11 1 1
12 25123 1 1 78 ILE HD12 H -8.058 -9.388 12.666 1.00 . A A . 78 ILE HD12 1 1
12 25124 1 1 78 ILE HD13 H -6.646 -8.398 13.037 1.00 . A A . 78 ILE HD13 1 1
12 25125 1 1 78 ILE HG12 H -9.514 -7.688 13.593 1.00 . A A . 78 ILE HG12 1 1
12 25126 1 1 78 ILE HG13 H -8.125 -6.662 13.933 1.00 . A A . 78 ILE HG13 1 1
12 25127 1 1 78 ILE HG21 H -8.585 -10.257 16.164 1.00 . A A . 78 ILE HG21 1 1
12 25128 1 1 78 ILE HG22 H -8.200 -10.317 14.443 1.00 . A A . 78 ILE HG22 1 1
12 25129 1 1 78 ILE HG23 H -9.815 -9.845 14.970 1.00 . A A . 78 ILE HG23 1 1
12 25130 1 1 78 ILE N N -8.951 -8.146 17.646 1.00 . A A . 78 ILE N 1 1
12 25131 1 1 78 ILE O O -11.028 -6.651 15.145 1.00 . A A . 78 ILE O 1 1
12 25132 1 1 79 ASP C C -13.619 -8.853 17.373 1.00 . A A . 79 ASP C 1 1
12 25133 1 1 79 ASP CA C -12.809 -8.526 16.126 1.00 . A A . 79 ASP CA 1 1
12 25134 1 1 79 ASP CB C -13.014 -9.606 15.051 1.00 . A A . 79 ASP CB 1 1
12 25135 1 1 79 ASP CG C -14.413 -9.625 14.461 1.00 . A A . 79 ASP CG 1 1
12 25136 1 1 79 ASP H H -11.021 -9.050 17.129 1.00 . A A . 79 ASP H 1 1
12 25137 1 1 79 ASP HA H -13.129 -7.571 15.737 1.00 . A A . 79 ASP HA 1 1
12 25138 1 1 79 ASP HB2 H -12.318 -9.437 14.249 1.00 . A A . 79 ASP HB2 1 1
12 25139 1 1 79 ASP HB3 H -12.821 -10.574 15.489 1.00 . A A . 79 ASP HB3 1 1
12 25140 1 1 79 ASP N N -11.396 -8.429 16.469 1.00 . A A . 79 ASP N 1 1
12 25141 1 1 79 ASP O O -13.064 -8.997 18.463 1.00 . A A . 79 ASP O 1 1
12 25142 1 1 79 ASP OD1 O -14.690 -8.826 13.544 1.00 . A A . 79 ASP OD1 1 1
12 25143 1 1 79 ASP OD2 O -15.244 -10.441 14.914 1.00 . A A . 79 ASP OD2 1 1
12 25144 1 1 80 ALA C C -15.829 -10.828 18.476 1.00 . A A . 80 ALA C 1 1
12 25145 1 1 80 ALA CA C -15.805 -9.316 18.309 1.00 . A A . 80 ALA CA 1 1
12 25146 1 1 80 ALA CB C -17.207 -8.779 18.062 1.00 . A A . 80 ALA CB 1 1
12 25147 1 1 80 ALA H H -15.304 -8.810 16.320 1.00 . A A . 80 ALA H 1 1
12 25148 1 1 80 ALA HA H -15.420 -8.866 19.213 1.00 . A A . 80 ALA HA 1 1
12 25149 1 1 80 ALA HB1 H -17.605 -9.214 17.157 1.00 . A A . 80 ALA HB1 1 1
12 25150 1 1 80 ALA HB2 H -17.169 -7.705 17.959 1.00 . A A . 80 ALA HB2 1 1
12 25151 1 1 80 ALA HB3 H -17.844 -9.037 18.896 1.00 . A A . 80 ALA HB3 1 1
12 25152 1 1 80 ALA N N -14.924 -8.957 17.213 1.00 . A A . 80 ALA N 1 1
12 25153 1 1 80 ALA O O -15.941 -11.342 19.587 1.00 . A A . 80 ALA O 1 1
12 25154 1 1 81 GLY C C -14.244 -13.491 17.466 1.00 . A A . 81 GLY C 1 1
12 25155 1 1 81 GLY CA C -15.665 -12.981 17.398 1.00 . A A . 81 GLY CA 1 1
12 25156 1 1 81 GLY H H -15.654 -11.067 16.491 1.00 . A A . 81 GLY H 1 1
12 25157 1 1 81 GLY HA2 H -16.205 -13.326 18.269 1.00 . A A . 81 GLY HA2 1 1
12 25158 1 1 81 GLY HA3 H -16.138 -13.375 16.511 1.00 . A A . 81 GLY HA3 1 1
12 25159 1 1 81 GLY N N -15.712 -11.536 17.358 1.00 . A A . 81 GLY N 1 1
12 25160 1 1 81 GLY O O -13.977 -14.560 18.015 1.00 . A A . 81 GLY O 1 1
12 25161 1 1 82 HIS C C -11.260 -12.446 18.164 1.00 . A A . 82 HIS C 1 1
12 25162 1 1 82 HIS CA C -11.918 -13.074 16.948 1.00 . A A . 82 HIS CA 1 1
12 25163 1 1 82 HIS CB C -11.216 -12.634 15.662 1.00 . A A . 82 HIS CB 1 1
12 25164 1 1 82 HIS CD2 C -11.380 -14.476 13.866 1.00 . A A . 82 HIS CD2 1 1
12 25165 1 1 82 HIS CE1 C -12.978 -13.584 12.688 1.00 . A A . 82 HIS CE1 1 1
12 25166 1 1 82 HIS CG C -11.749 -13.304 14.432 1.00 . A A . 82 HIS CG 1 1
12 25167 1 1 82 HIS H H -13.596 -11.880 16.488 1.00 . A A . 82 HIS H 1 1
12 25168 1 1 82 HIS HA H -11.852 -14.149 17.035 1.00 . A A . 82 HIS HA 1 1
12 25169 1 1 82 HIS HB2 H -11.336 -11.568 15.539 1.00 . A A . 82 HIS HB2 1 1
12 25170 1 1 82 HIS HB3 H -10.163 -12.866 15.738 1.00 . A A . 82 HIS HB3 1 1
12 25171 1 1 82 HIS HD2 H -10.614 -15.152 14.219 1.00 . A A . 82 HIS HD2 1 1
12 25172 1 1 82 HIS HE1 H -13.719 -13.432 11.916 1.00 . A A . 82 HIS HE1 1 1
12 25173 1 1 82 HIS HE2 H -12.242 -15.475 12.220 1.00 . A A . 82 HIS HE2 1 1
12 25174 1 1 82 HIS N N -13.324 -12.717 16.918 1.00 . A A . 82 HIS N 1 1
12 25175 1 1 82 HIS ND1 N -12.758 -12.744 13.685 1.00 . A A . 82 HIS ND1 1 1
12 25176 1 1 82 HIS NE2 N -12.166 -14.647 12.757 1.00 . A A . 82 HIS NE2 1 1
12 25177 1 1 82 HIS O O -10.463 -11.513 18.053 1.00 . A A . 82 HIS O 1 1
12 25178 1 1 83 THR C C -9.871 -13.191 21.030 1.00 . A A . 83 THR C 1 1
12 25179 1 1 83 THR CA C -11.124 -12.439 20.593 1.00 . A A . 83 THR CA 1 1
12 25180 1 1 83 THR CB C -12.204 -12.546 21.684 1.00 . A A . 83 THR CB 1 1
12 25181 1 1 83 THR CG2 C -13.198 -11.398 21.581 1.00 . A A . 83 THR CG2 1 1
12 25182 1 1 83 THR H H -12.275 -13.691 19.346 1.00 . A A . 83 THR H 1 1
12 25183 1 1 83 THR HA H -10.880 -11.394 20.459 1.00 . A A . 83 THR HA 1 1
12 25184 1 1 83 THR HB H -11.723 -12.502 22.651 1.00 . A A . 83 THR HB 1 1
12 25185 1 1 83 THR HG1 H -13.789 -13.642 21.228 1.00 . A A . 83 THR HG1 1 1
12 25186 1 1 83 THR HG21 H -13.694 -11.436 20.623 1.00 . A A . 83 THR HG21 1 1
12 25187 1 1 83 THR HG22 H -12.674 -10.459 21.679 1.00 . A A . 83 THR HG22 1 1
12 25188 1 1 83 THR HG23 H -13.931 -11.485 22.370 1.00 . A A . 83 THR HG23 1 1
12 25189 1 1 83 THR N N -11.630 -12.950 19.330 1.00 . A A . 83 THR N 1 1
12 25190 1 1 83 THR O O -9.380 -13.011 22.139 1.00 . A A . 83 THR O 1 1
12 25191 1 1 83 THR OG1 O -12.894 -13.797 21.560 1.00 . A A . 83 THR OG1 1 1
12 25192 1 1 84 ASN C C -7.007 -14.300 19.540 1.00 . A A . 84 ASN C 1 1
12 25193 1 1 84 ASN CA C -8.154 -14.806 20.411 1.00 . A A . 84 ASN CA 1 1
12 25194 1 1 84 ASN CB C -8.402 -16.300 20.154 1.00 . A A . 84 ASN CB 1 1
12 25195 1 1 84 ASN CG C -8.730 -16.612 18.702 1.00 . A A . 84 ASN CG 1 1
12 25196 1 1 84 ASN H H -9.824 -14.162 19.287 1.00 . A A . 84 ASN H 1 1
12 25197 1 1 84 ASN HA H -7.891 -14.665 21.449 1.00 . A A . 84 ASN HA 1 1
12 25198 1 1 84 ASN HB2 H -7.518 -16.857 20.427 1.00 . A A . 84 ASN HB2 1 1
12 25199 1 1 84 ASN HB3 H -9.229 -16.628 20.767 1.00 . A A . 84 ASN HB3 1 1
12 25200 1 1 84 ASN HD21 H -8.054 -18.467 18.933 1.00 . A A . 84 ASN HD21 1 1
12 25201 1 1 84 ASN HD22 H -8.646 -18.068 17.355 1.00 . A A . 84 ASN HD22 1 1
12 25202 1 1 84 ASN N N -9.365 -14.039 20.145 1.00 . A A . 84 ASN N 1 1
12 25203 1 1 84 ASN ND2 N -8.448 -17.835 18.287 1.00 . A A . 84 ASN ND2 1 1
12 25204 1 1 84 ASN O O -5.910 -14.853 19.547 1.00 . A A . 84 ASN O 1 1
12 25205 1 1 84 ASN OD1 O -9.258 -15.772 17.969 1.00 . A A . 84 ASN OD1 1 1
12 25206 1 1 85 VAL C C -6.028 -11.193 18.290 1.00 . A A . 85 VAL C 1 1
12 25207 1 1 85 VAL CA C -6.287 -12.648 17.898 1.00 . A A . 85 VAL CA 1 1
12 25208 1 1 85 VAL CB C -6.767 -12.698 16.433 1.00 . A A . 85 VAL CB 1 1
12 25209 1 1 85 VAL CG1 C -5.735 -12.091 15.500 1.00 . A A . 85 VAL CG1 1 1
12 25210 1 1 85 VAL CG2 C -7.083 -14.124 16.018 1.00 . A A . 85 VAL CG2 1 1
12 25211 1 1 85 VAL H H -8.166 -12.834 18.840 1.00 . A A . 85 VAL H 1 1
12 25212 1 1 85 VAL HA H -5.365 -13.217 17.978 1.00 . A A . 85 VAL HA 1 1
12 25213 1 1 85 VAL HB H -7.675 -12.116 16.355 1.00 . A A . 85 VAL HB 1 1
12 25214 1 1 85 VAL HG11 H -4.812 -12.647 15.575 1.00 . A A . 85 VAL HG11 1 1
12 25215 1 1 85 VAL HG12 H -5.558 -11.062 15.778 1.00 . A A . 85 VAL HG12 1 1
12 25216 1 1 85 VAL HG13 H -6.099 -12.132 14.485 1.00 . A A . 85 VAL HG13 1 1
12 25217 1 1 85 VAL HG21 H -7.850 -14.526 16.663 1.00 . A A . 85 VAL HG21 1 1
12 25218 1 1 85 VAL HG22 H -6.191 -14.728 16.099 1.00 . A A . 85 VAL HG22 1 1
12 25219 1 1 85 VAL HG23 H -7.431 -14.131 14.996 1.00 . A A . 85 VAL HG23 1 1
12 25220 1 1 85 VAL N N -7.276 -13.239 18.789 1.00 . A A . 85 VAL N 1 1
12 25221 1 1 85 VAL O O -6.968 -10.401 18.394 1.00 . A A . 85 VAL O 1 1
12 25222 1 1 86 LEU C C -4.575 -8.523 17.748 1.00 . A A . 86 LEU C 1 1
12 25223 1 1 86 LEU CA C -4.384 -9.496 18.909 1.00 . A A . 86 LEU CA 1 1
12 25224 1 1 86 LEU CB C -2.918 -9.469 19.366 1.00 . A A . 86 LEU CB 1 1
12 25225 1 1 86 LEU CD1 C -3.185 -7.252 20.556 1.00 . A A . 86 LEU CD1 1 1
12 25226 1 1 86 LEU CD2 C -3.150 -9.372 21.864 1.00 . A A . 86 LEU CD2 1 1
12 25227 1 1 86 LEU CG C -2.615 -8.658 20.637 1.00 . A A . 86 LEU CG 1 1
12 25228 1 1 86 LEU H H -4.056 -11.522 18.384 1.00 . A A . 86 LEU H 1 1
12 25229 1 1 86 LEU HA H -5.019 -9.196 19.730 1.00 . A A . 86 LEU HA 1 1
12 25230 1 1 86 LEU HB2 H -2.605 -10.489 19.538 1.00 . A A . 86 LEU HB2 1 1
12 25231 1 1 86 LEU HB3 H -2.323 -9.063 18.560 1.00 . A A . 86 LEU HB3 1 1
12 25232 1 1 86 LEU HD11 H -2.809 -6.757 19.673 1.00 . A A . 86 LEU HD11 1 1
12 25233 1 1 86 LEU HD12 H -2.892 -6.696 21.434 1.00 . A A . 86 LEU HD12 1 1
12 25234 1 1 86 LEU HD13 H -4.263 -7.305 20.506 1.00 . A A . 86 LEU HD13 1 1
12 25235 1 1 86 LEU HD21 H -2.678 -10.339 21.955 1.00 . A A . 86 LEU HD21 1 1
12 25236 1 1 86 LEU HD22 H -4.218 -9.501 21.766 1.00 . A A . 86 LEU HD22 1 1
12 25237 1 1 86 LEU HD23 H -2.938 -8.783 22.744 1.00 . A A . 86 LEU HD23 1 1
12 25238 1 1 86 LEU HG H -1.543 -8.571 20.747 1.00 . A A . 86 LEU HG 1 1
12 25239 1 1 86 LEU N N -4.762 -10.849 18.506 1.00 . A A . 86 LEU N 1 1
12 25240 1 1 86 LEU O O -4.171 -8.806 16.617 1.00 . A A . 86 LEU O 1 1
12 25241 1 1 87 ALA C C -4.125 -5.531 16.857 1.00 . A A . 87 ALA C 1 1
12 25242 1 1 87 ALA CA C -5.398 -6.343 17.045 1.00 . A A . 87 ALA CA 1 1
12 25243 1 1 87 ALA CB C -6.547 -5.433 17.456 1.00 . A A . 87 ALA CB 1 1
12 25244 1 1 87 ALA H H -5.517 -7.244 18.955 1.00 . A A . 87 ALA H 1 1
12 25245 1 1 87 ALA HA H -5.657 -6.817 16.109 1.00 . A A . 87 ALA HA 1 1
12 25246 1 1 87 ALA HB1 H -7.452 -6.015 17.549 1.00 . A A . 87 ALA HB1 1 1
12 25247 1 1 87 ALA HB2 H -6.685 -4.668 16.707 1.00 . A A . 87 ALA HB2 1 1
12 25248 1 1 87 ALA HB3 H -6.317 -4.971 18.405 1.00 . A A . 87 ALA HB3 1 1
12 25249 1 1 87 ALA N N -5.192 -7.386 18.038 1.00 . A A . 87 ALA N 1 1
12 25250 1 1 87 ALA O O -3.294 -5.446 17.763 1.00 . A A . 87 ALA O 1 1
12 25251 1 1 88 LEU C C -2.808 -2.797 15.979 1.00 . A A . 88 LEU C 1 1
12 25252 1 1 88 LEU CA C -2.778 -4.187 15.357 1.00 . A A . 88 LEU CA 1 1
12 25253 1 1 88 LEU CB C -2.611 -4.079 13.834 1.00 . A A . 88 LEU CB 1 1
12 25254 1 1 88 LEU CD1 C -1.763 -6.453 13.789 1.00 . A A . 88 LEU CD1 1 1
12 25255 1 1 88 LEU CD2 C -4.010 -5.913 12.810 1.00 . A A . 88 LEU CD2 1 1
12 25256 1 1 88 LEU CG C -2.595 -5.407 13.060 1.00 . A A . 88 LEU CG 1 1
12 25257 1 1 88 LEU H H -4.735 -4.925 15.058 1.00 . A A . 88 LEU H 1 1
12 25258 1 1 88 LEU HA H -1.939 -4.733 15.763 1.00 . A A . 88 LEU HA 1 1
12 25259 1 1 88 LEU HB2 H -3.421 -3.476 13.451 1.00 . A A . 88 LEU HB2 1 1
12 25260 1 1 88 LEU HB3 H -1.682 -3.565 13.635 1.00 . A A . 88 LEU HB3 1 1
12 25261 1 1 88 LEU HD11 H -0.749 -6.096 13.892 1.00 . A A . 88 LEU HD11 1 1
12 25262 1 1 88 LEU HD12 H -1.765 -7.374 13.225 1.00 . A A . 88 LEU HD12 1 1
12 25263 1 1 88 LEU HD13 H -2.184 -6.630 14.768 1.00 . A A . 88 LEU HD13 1 1
12 25264 1 1 88 LEU HD21 H -4.576 -5.154 12.289 1.00 . A A . 88 LEU HD21 1 1
12 25265 1 1 88 LEU HD22 H -4.487 -6.134 13.753 1.00 . A A . 88 LEU HD22 1 1
12 25266 1 1 88 LEU HD23 H -3.973 -6.809 12.207 1.00 . A A . 88 LEU HD23 1 1
12 25267 1 1 88 LEU HG H -2.133 -5.239 12.098 1.00 . A A . 88 LEU HG 1 1
12 25268 1 1 88 LEU N N -3.991 -4.913 15.697 1.00 . A A . 88 LEU N 1 1
12 25269 1 1 88 LEU O O -3.880 -2.214 16.163 1.00 . A A . 88 LEU O 1 1
12 25270 1 1 89 GLN C C -1.716 0.108 15.839 1.00 . A A . 89 GLN C 1 1
12 25271 1 1 89 GLN CA C -1.523 -0.958 16.910 1.00 . A A . 89 GLN CA 1 1
12 25272 1 1 89 GLN CB C -0.160 -0.783 17.584 1.00 . A A . 89 GLN CB 1 1
12 25273 1 1 89 GLN CD C 1.426 -1.503 19.420 1.00 . A A . 89 GLN CD 1 1
12 25274 1 1 89 GLN CG C 0.065 -1.702 18.774 1.00 . A A . 89 GLN CG 1 1
12 25275 1 1 89 GLN H H -0.820 -2.820 16.185 1.00 . A A . 89 GLN H 1 1
12 25276 1 1 89 GLN HA H -2.299 -0.853 17.652 1.00 . A A . 89 GLN HA 1 1
12 25277 1 1 89 GLN HB2 H 0.615 -0.978 16.858 1.00 . A A . 89 GLN HB2 1 1
12 25278 1 1 89 GLN HB3 H -0.070 0.237 17.925 1.00 . A A . 89 GLN HB3 1 1
12 25279 1 1 89 GLN HE21 H 0.684 -1.987 21.197 1.00 . A A . 89 GLN HE21 1 1
12 25280 1 1 89 GLN HE22 H 2.370 -1.605 21.166 1.00 . A A . 89 GLN HE22 1 1
12 25281 1 1 89 GLN HG2 H -0.698 -1.507 19.512 1.00 . A A . 89 GLN HG2 1 1
12 25282 1 1 89 GLN HG3 H -0.012 -2.725 18.440 1.00 . A A . 89 GLN HG3 1 1
12 25283 1 1 89 GLN N N -1.637 -2.285 16.327 1.00 . A A . 89 GLN N 1 1
12 25284 1 1 89 GLN NE2 N 1.501 -1.719 20.724 1.00 . A A . 89 GLN NE2 1 1
12 25285 1 1 89 GLN O O -1.362 -0.096 14.677 1.00 . A A . 89 GLN O 1 1
12 25286 1 1 89 GLN OE1 O 2.398 -1.147 18.755 1.00 . A A . 89 GLN OE1 1 1
12 25287 1 1 90 SER C C -1.359 3.283 15.246 1.00 . A A . 90 SER C 1 1
12 25288 1 1 90 SER CA C -2.540 2.318 15.296 1.00 . A A . 90 SER CA 1 1
12 25289 1 1 90 SER CB C -3.823 3.049 15.687 1.00 . A A . 90 SER CB 1 1
12 25290 1 1 90 SER H H -2.542 1.349 17.169 1.00 . A A . 90 SER H 1 1
12 25291 1 1 90 SER HA H -2.672 1.883 14.316 1.00 . A A . 90 SER HA 1 1
12 25292 1 1 90 SER HB2 H -3.804 4.046 15.271 1.00 . A A . 90 SER HB2 1 1
12 25293 1 1 90 SER HB3 H -4.675 2.512 15.298 1.00 . A A . 90 SER HB3 1 1
12 25294 1 1 90 SER HG H -4.847 2.912 17.358 1.00 . A A . 90 SER HG 1 1
12 25295 1 1 90 SER N N -2.288 1.235 16.227 1.00 . A A . 90 SER N 1 1
12 25296 1 1 90 SER O O -1.142 4.071 16.169 1.00 . A A . 90 SER O 1 1
12 25297 1 1 90 SER OG O -3.944 3.147 17.097 1.00 . A A . 90 SER OG 1 1
12 25298 1 1 91 SER C C 0.234 5.224 13.040 1.00 . A A . 91 SER C 1 1
12 25299 1 1 91 SER CA C 0.562 4.077 13.997 1.00 . A A . 91 SER CA 1 1
12 25300 1 1 91 SER CB C 1.747 3.275 13.457 1.00 . A A . 91 SER CB 1 1
12 25301 1 1 91 SER H H -0.799 2.543 13.477 1.00 . A A . 91 SER H 1 1
12 25302 1 1 91 SER HA H 0.818 4.485 14.963 1.00 . A A . 91 SER HA 1 1
12 25303 1 1 91 SER HB2 H 1.564 3.018 12.425 1.00 . A A . 91 SER HB2 1 1
12 25304 1 1 91 SER HB3 H 2.643 3.874 13.524 1.00 . A A . 91 SER HB3 1 1
12 25305 1 1 91 SER HG H 1.809 2.252 15.139 1.00 . A A . 91 SER HG 1 1
12 25306 1 1 91 SER N N -0.591 3.208 14.169 1.00 . A A . 91 SER N 1 1
12 25307 1 1 91 SER O O 1.100 6.039 12.714 1.00 . A A . 91 SER O 1 1
12 25308 1 1 91 SER OG O 1.941 2.077 14.195 1.00 . A A . 91 SER OG 1 1
12 25309 1 1 92 ALA C C -0.756 6.180 10.308 1.00 . A A . 92 ALA C 1 1
12 25310 1 1 92 ALA CA C -1.499 6.277 11.641 1.00 . A A . 92 ALA CA 1 1
12 25311 1 1 92 ALA CB C -1.360 7.671 12.239 1.00 . A A . 92 ALA CB 1 1
12 25312 1 1 92 ALA H H -1.650 4.567 12.884 1.00 . A A . 92 ALA H 1 1
12 25313 1 1 92 ALA HA H -2.549 6.092 11.464 1.00 . A A . 92 ALA HA 1 1
12 25314 1 1 92 ALA HB1 H -1.778 8.398 11.559 1.00 . A A . 92 ALA HB1 1 1
12 25315 1 1 92 ALA HB2 H -0.316 7.890 12.404 1.00 . A A . 92 ALA HB2 1 1
12 25316 1 1 92 ALA HB3 H -1.889 7.712 13.181 1.00 . A A . 92 ALA HB3 1 1
12 25317 1 1 92 ALA N N -1.023 5.258 12.582 1.00 . A A . 92 ALA N 1 1
12 25318 1 1 92 ALA O O -0.718 7.131 9.526 1.00 . A A . 92 ALA O 1 1
12 25319 1 1 93 ALA C C -0.061 3.684 7.996 1.00 . A A . 93 ALA C 1 1
12 25320 1 1 93 ALA CA C 0.578 4.784 8.829 1.00 . A A . 93 ALA CA 1 1
12 25321 1 1 93 ALA CB C 2.017 4.426 9.170 1.00 . A A . 93 ALA CB 1 1
12 25322 1 1 93 ALA H H -0.298 4.278 10.689 1.00 . A A . 93 ALA H 1 1
12 25323 1 1 93 ALA HA H 0.582 5.702 8.258 1.00 . A A . 93 ALA HA 1 1
12 25324 1 1 93 ALA HB1 H 2.589 4.325 8.259 1.00 . A A . 93 ALA HB1 1 1
12 25325 1 1 93 ALA HB2 H 2.036 3.490 9.711 1.00 . A A . 93 ALA HB2 1 1
12 25326 1 1 93 ALA HB3 H 2.447 5.205 9.781 1.00 . A A . 93 ALA HB3 1 1
12 25327 1 1 93 ALA N N -0.190 5.011 10.046 1.00 . A A . 93 ALA N 1 1
12 25328 1 1 93 ALA O O 0.445 3.312 6.935 1.00 . A A . 93 ALA O 1 1
12 25329 1 1 94 GLY C C -1.542 0.758 8.423 1.00 . A A . 94 GLY C 1 1
12 25330 1 1 94 GLY CA C -1.854 2.094 7.797 1.00 . A A . 94 GLY CA 1 1
12 25331 1 1 94 GLY H H -1.559 3.535 9.310 1.00 . A A . 94 GLY H 1 1
12 25332 1 1 94 GLY HA2 H -2.919 2.262 7.838 1.00 . A A . 94 GLY HA2 1 1
12 25333 1 1 94 GLY HA3 H -1.540 2.080 6.765 1.00 . A A . 94 GLY HA3 1 1
12 25334 1 1 94 GLY N N -1.181 3.172 8.479 1.00 . A A . 94 GLY N 1 1
12 25335 1 1 94 GLY O O -0.574 0.099 8.048 1.00 . A A . 94 GLY O 1 1
12 25336 1 1 95 SER C C -2.764 -2.030 9.224 1.00 . A A . 95 SER C 1 1
12 25337 1 1 95 SER CA C -2.171 -0.902 10.065 1.00 . A A . 95 SER CA 1 1
12 25338 1 1 95 SER CB C -2.820 -0.846 11.446 1.00 . A A . 95 SER CB 1 1
12 25339 1 1 95 SER H H -3.073 0.962 9.679 1.00 . A A . 95 SER H 1 1
12 25340 1 1 95 SER HA H -1.111 -1.075 10.180 1.00 . A A . 95 SER HA 1 1
12 25341 1 1 95 SER HB2 H -3.884 -0.687 11.338 1.00 . A A . 95 SER HB2 1 1
12 25342 1 1 95 SER HB3 H -2.644 -1.774 11.966 1.00 . A A . 95 SER HB3 1 1
12 25343 1 1 95 SER HG H -1.972 -0.120 13.068 1.00 . A A . 95 SER HG 1 1
12 25344 1 1 95 SER N N -2.343 0.373 9.397 1.00 . A A . 95 SER N 1 1
12 25345 1 1 95 SER O O -3.618 -1.792 8.365 1.00 . A A . 95 SER O 1 1
12 25346 1 1 95 SER OG O -2.273 0.220 12.209 1.00 . A A . 95 SER OG 1 1
12 25347 1 1 96 ALA C C -4.214 -4.677 8.940 1.00 . A A . 96 ALA C 1 1
12 25348 1 1 96 ALA CA C -2.738 -4.404 8.696 1.00 . A A . 96 ALA CA 1 1
12 25349 1 1 96 ALA CB C -1.909 -5.625 9.054 1.00 . A A . 96 ALA CB 1 1
12 25350 1 1 96 ALA H H -1.634 -3.376 10.178 1.00 . A A . 96 ALA H 1 1
12 25351 1 1 96 ALA HA H -2.589 -4.191 7.647 1.00 . A A . 96 ALA HA 1 1
12 25352 1 1 96 ALA HB1 H -2.241 -6.470 8.469 1.00 . A A . 96 ALA HB1 1 1
12 25353 1 1 96 ALA HB2 H -2.026 -5.845 10.105 1.00 . A A . 96 ALA HB2 1 1
12 25354 1 1 96 ALA HB3 H -0.869 -5.427 8.842 1.00 . A A . 96 ALA HB3 1 1
12 25355 1 1 96 ALA N N -2.293 -3.248 9.459 1.00 . A A . 96 ALA N 1 1
12 25356 1 1 96 ALA O O -4.739 -4.394 10.018 1.00 . A A . 96 ALA O 1 1
12 25357 1 1 97 THR C C -6.587 -6.950 7.674 1.00 . A A . 97 THR C 1 1
12 25358 1 1 97 THR CA C -6.298 -5.506 8.063 1.00 . A A . 97 THR CA 1 1
12 25359 1 1 97 THR CB C -7.139 -4.553 7.191 1.00 . A A . 97 THR CB 1 1
12 25360 1 1 97 THR CG2 C -8.190 -3.840 8.027 1.00 . A A . 97 THR CG2 1 1
12 25361 1 1 97 THR H H -4.420 -5.433 7.100 1.00 . A A . 97 THR H 1 1
12 25362 1 1 97 THR HA H -6.579 -5.358 9.095 1.00 . A A . 97 THR HA 1 1
12 25363 1 1 97 THR HB H -7.638 -5.131 6.425 1.00 . A A . 97 THR HB 1 1
12 25364 1 1 97 THR HG1 H -5.651 -3.252 7.223 1.00 . A A . 97 THR HG1 1 1
12 25365 1 1 97 THR HG21 H -8.829 -4.570 8.502 1.00 . A A . 97 THR HG21 1 1
12 25366 1 1 97 THR HG22 H -8.783 -3.200 7.391 1.00 . A A . 97 THR HG22 1 1
12 25367 1 1 97 THR HG23 H -7.700 -3.244 8.783 1.00 . A A . 97 THR HG23 1 1
12 25368 1 1 97 THR N N -4.886 -5.216 7.940 1.00 . A A . 97 THR N 1 1
12 25369 1 1 97 THR O O -5.843 -7.554 6.899 1.00 . A A . 97 THR O 1 1
12 25370 1 1 97 THR OG1 O -6.282 -3.581 6.570 1.00 . A A . 97 THR OG1 1 1
12 25371 1 1 98 ASN C C -7.120 -9.909 8.494 1.00 . A A . 98 ASN C 1 1
12 25372 1 1 98 ASN CA C -8.100 -8.869 7.958 1.00 . A A . 98 ASN CA 1 1
12 25373 1 1 98 ASN CB C -8.322 -9.096 6.456 1.00 . A A . 98 ASN CB 1 1
12 25374 1 1 98 ASN CG C -9.279 -8.092 5.843 1.00 . A A . 98 ASN CG 1 1
12 25375 1 1 98 ASN H H -8.171 -6.964 8.881 1.00 . A A . 98 ASN H 1 1
12 25376 1 1 98 ASN HA H -9.044 -9.007 8.465 1.00 . A A . 98 ASN HA 1 1
12 25377 1 1 98 ASN HB2 H -7.374 -9.017 5.944 1.00 . A A . 98 ASN HB2 1 1
12 25378 1 1 98 ASN HB3 H -8.722 -10.089 6.305 1.00 . A A . 98 ASN HB3 1 1
12 25379 1 1 98 ASN HD21 H -7.758 -7.090 5.034 1.00 . A A . 98 ASN HD21 1 1
12 25380 1 1 98 ASN HD22 H -9.339 -6.432 4.746 1.00 . A A . 98 ASN HD22 1 1
12 25381 1 1 98 ASN N N -7.656 -7.500 8.243 1.00 . A A . 98 ASN N 1 1
12 25382 1 1 98 ASN ND2 N -8.740 -7.109 5.135 1.00 . A A . 98 ASN ND2 1 1
12 25383 1 1 98 ASN O O -7.264 -11.099 8.225 1.00 . A A . 98 ASN O 1 1
12 25384 1 1 98 ASN OD1 O -10.497 -8.225 5.967 1.00 . A A . 98 ASN OD1 1 1
12 25385 1 1 99 VAL C C -4.706 -9.782 11.207 1.00 . A A . 99 VAL C 1 1
12 25386 1 1 99 VAL CA C -5.174 -10.353 9.890 1.00 . A A . 99 VAL CA 1 1
12 25387 1 1 99 VAL CB C -3.924 -10.638 9.029 1.00 . A A . 99 VAL CB 1 1
12 25388 1 1 99 VAL CG1 C -4.130 -11.883 8.188 1.00 . A A . 99 VAL CG1 1 1
12 25389 1 1 99 VAL CG2 C -3.576 -9.439 8.159 1.00 . A A . 99 VAL CG2 1 1
12 25390 1 1 99 VAL H H -6.031 -8.493 9.382 1.00 . A A . 99 VAL H 1 1
12 25391 1 1 99 VAL HA H -5.676 -11.292 10.075 1.00 . A A . 99 VAL HA 1 1
12 25392 1 1 99 VAL HB H -3.093 -10.820 9.695 1.00 . A A . 99 VAL HB 1 1
12 25393 1 1 99 VAL HG11 H -4.995 -11.751 7.557 1.00 . A A . 99 VAL HG11 1 1
12 25394 1 1 99 VAL HG12 H -4.283 -12.733 8.838 1.00 . A A . 99 VAL HG12 1 1
12 25395 1 1 99 VAL HG13 H -3.257 -12.052 7.573 1.00 . A A . 99 VAL HG13 1 1
12 25396 1 1 99 VAL HG21 H -2.692 -9.658 7.579 1.00 . A A . 99 VAL HG21 1 1
12 25397 1 1 99 VAL HG22 H -3.391 -8.581 8.788 1.00 . A A . 99 VAL HG22 1 1
12 25398 1 1 99 VAL HG23 H -4.400 -9.226 7.494 1.00 . A A . 99 VAL HG23 1 1
12 25399 1 1 99 VAL N N -6.127 -9.458 9.249 1.00 . A A . 99 VAL N 1 1
12 25400 1 1 99 VAL O O -4.685 -8.571 11.398 1.00 . A A . 99 VAL O 1 1
12 25401 1 1 100 GLY C C -2.836 -11.344 13.874 1.00 . A A . 100 GLY C 1 1
12 25402 1 1 100 GLY CA C -3.767 -10.274 13.365 1.00 . A A . 100 GLY CA 1 1
12 25403 1 1 100 GLY H H -4.461 -11.623 11.905 1.00 . A A . 100 GLY H 1 1
12 25404 1 1 100 GLY HA2 H -3.214 -9.355 13.231 1.00 . A A . 100 GLY HA2 1 1
12 25405 1 1 100 GLY HA3 H -4.555 -10.116 14.085 1.00 . A A . 100 GLY HA3 1 1
12 25406 1 1 100 GLY N N -4.341 -10.670 12.104 1.00 . A A . 100 GLY N 1 1
12 25407 1 1 100 GLY O O -2.560 -12.310 13.161 1.00 . A A . 100 GLY O 1 1
12 25408 1 1 101 VAL C C -2.047 -12.867 16.870 1.00 . A A . 101 VAL C 1 1
12 25409 1 1 101 VAL CA C -1.442 -12.161 15.659 1.00 . A A . 101 VAL CA 1 1
12 25410 1 1 101 VAL CB C -0.090 -11.497 16.023 1.00 . A A . 101 VAL CB 1 1
12 25411 1 1 101 VAL CG1 C -0.294 -10.236 16.851 1.00 . A A . 101 VAL CG1 1 1
12 25412 1 1 101 VAL CG2 C 0.819 -12.480 16.747 1.00 . A A . 101 VAL CG2 1 1
12 25413 1 1 101 VAL H H -2.678 -10.447 15.649 1.00 . A A . 101 VAL H 1 1
12 25414 1 1 101 VAL HA H -1.250 -12.905 14.897 1.00 . A A . 101 VAL HA 1 1
12 25415 1 1 101 VAL HB H 0.397 -11.211 15.103 1.00 . A A . 101 VAL HB 1 1
12 25416 1 1 101 VAL HG11 H 0.667 -9.811 17.100 1.00 . A A . 101 VAL HG11 1 1
12 25417 1 1 101 VAL HG12 H -0.827 -10.482 17.757 1.00 . A A . 101 VAL HG12 1 1
12 25418 1 1 101 VAL HG13 H -0.866 -9.519 16.278 1.00 . A A . 101 VAL HG13 1 1
12 25419 1 1 101 VAL HG21 H 1.745 -11.988 17.007 1.00 . A A . 101 VAL HG21 1 1
12 25420 1 1 101 VAL HG22 H 1.028 -13.320 16.101 1.00 . A A . 101 VAL HG22 1 1
12 25421 1 1 101 VAL HG23 H 0.332 -12.829 17.645 1.00 . A A . 101 VAL HG23 1 1
12 25422 1 1 101 VAL N N -2.373 -11.203 15.099 1.00 . A A . 101 VAL N 1 1
12 25423 1 1 101 VAL O O -2.419 -12.237 17.859 1.00 . A A . 101 VAL O 1 1
12 25424 1 1 102 GLN C C -1.580 -15.852 18.424 1.00 . A A . 102 GLN C 1 1
12 25425 1 1 102 GLN CA C -2.695 -14.990 17.850 1.00 . A A . 102 GLN CA 1 1
12 25426 1 1 102 GLN CB C -3.849 -15.876 17.372 1.00 . A A . 102 GLN CB 1 1
12 25427 1 1 102 GLN CD C -4.487 -17.836 15.893 1.00 . A A . 102 GLN CD 1 1
12 25428 1 1 102 GLN CG C -3.510 -16.700 16.143 1.00 . A A . 102 GLN CG 1 1
12 25429 1 1 102 GLN H H -1.896 -14.618 15.928 1.00 . A A . 102 GLN H 1 1
12 25430 1 1 102 GLN HA H -3.055 -14.325 18.620 1.00 . A A . 102 GLN HA 1 1
12 25431 1 1 102 GLN HB2 H -4.122 -16.552 18.169 1.00 . A A . 102 GLN HB2 1 1
12 25432 1 1 102 GLN HB3 H -4.696 -15.250 17.137 1.00 . A A . 102 GLN HB3 1 1
12 25433 1 1 102 GLN HE21 H -5.964 -16.803 16.723 1.00 . A A . 102 GLN HE21 1 1
12 25434 1 1 102 GLN HE22 H -6.383 -18.381 16.145 1.00 . A A . 102 GLN HE22 1 1
12 25435 1 1 102 GLN HG2 H -3.512 -16.051 15.280 1.00 . A A . 102 GLN HG2 1 1
12 25436 1 1 102 GLN HG3 H -2.525 -17.113 16.275 1.00 . A A . 102 GLN HG3 1 1
12 25437 1 1 102 GLN N N -2.178 -14.177 16.762 1.00 . A A . 102 GLN N 1 1
12 25438 1 1 102 GLN NE2 N -5.735 -17.652 16.292 1.00 . A A . 102 GLN NE2 1 1
12 25439 1 1 102 GLN O O -0.674 -16.274 17.699 1.00 . A A . 102 GLN O 1 1
12 25440 1 1 102 GLN OE1 O -4.118 -18.873 15.344 1.00 . A A . 102 GLN OE1 1 1
12 25441 1 1 103 ILE C C -1.091 -18.266 20.741 1.00 . A A . 103 ILE C 1 1
12 25442 1 1 103 ILE CA C -0.596 -16.870 20.381 1.00 . A A . 103 ILE CA 1 1
12 25443 1 1 103 ILE CB C -0.074 -16.170 21.662 1.00 . A A . 103 ILE CB 1 1
12 25444 1 1 103 ILE CD1 C -0.639 -13.701 21.254 1.00 . A A . 103 ILE CD1 1 1
12 25445 1 1 103 ILE CG1 C 0.445 -14.755 21.363 1.00 . A A . 103 ILE CG1 1 1
12 25446 1 1 103 ILE CG2 C 1.031 -17.001 22.298 1.00 . A A . 103 ILE CG2 1 1
12 25447 1 1 103 ILE H H -2.402 -15.784 20.241 1.00 . A A . 103 ILE H 1 1
12 25448 1 1 103 ILE HA H 0.229 -16.964 19.690 1.00 . A A . 103 ILE HA 1 1
12 25449 1 1 103 ILE HB H -0.890 -16.106 22.366 1.00 . A A . 103 ILE HB 1 1
12 25450 1 1 103 ILE HD11 H -1.321 -13.967 20.460 1.00 . A A . 103 ILE HD11 1 1
12 25451 1 1 103 ILE HD12 H -0.189 -12.744 21.036 1.00 . A A . 103 ILE HD12 1 1
12 25452 1 1 103 ILE HD13 H -1.178 -13.642 22.188 1.00 . A A . 103 ILE HD13 1 1
12 25453 1 1 103 ILE HG12 H 1.115 -14.453 22.153 1.00 . A A . 103 ILE HG12 1 1
12 25454 1 1 103 ILE HG13 H 0.987 -14.771 20.428 1.00 . A A . 103 ILE HG13 1 1
12 25455 1 1 103 ILE HG21 H 0.640 -17.970 22.572 1.00 . A A . 103 ILE HG21 1 1
12 25456 1 1 103 ILE HG22 H 1.398 -16.496 23.178 1.00 . A A . 103 ILE HG22 1 1
12 25457 1 1 103 ILE HG23 H 1.838 -17.125 21.591 1.00 . A A . 103 ILE HG23 1 1
12 25458 1 1 103 ILE N N -1.639 -16.108 19.719 1.00 . A A . 103 ILE N 1 1
12 25459 1 1 103 ILE O O -2.149 -18.426 21.354 1.00 . A A . 103 ILE O 1 1
12 25460 1 1 104 LEU C C 0.134 -20.999 21.959 1.00 . A A . 104 LEU C 1 1
12 25461 1 1 104 LEU CA C -0.606 -20.646 20.677 1.00 . A A . 104 LEU CA 1 1
12 25462 1 1 104 LEU CB C -0.141 -21.578 19.552 1.00 . A A . 104 LEU CB 1 1
12 25463 1 1 104 LEU CD1 C 0.207 -21.976 17.101 1.00 . A A . 104 LEU CD1 1 1
12 25464 1 1 104 LEU CD2 C -2.052 -21.329 17.939 1.00 . A A . 104 LEU CD2 1 1
12 25465 1 1 104 LEU CG C -0.555 -21.164 18.136 1.00 . A A . 104 LEU CG 1 1
12 25466 1 1 104 LEU H H 0.462 -19.065 19.781 1.00 . A A . 104 LEU H 1 1
12 25467 1 1 104 LEU HA H -1.670 -20.758 20.829 1.00 . A A . 104 LEU HA 1 1
12 25468 1 1 104 LEU HB2 H 0.937 -21.634 19.587 1.00 . A A . 104 LEU HB2 1 1
12 25469 1 1 104 LEU HB3 H -0.543 -22.564 19.747 1.00 . A A . 104 LEU HB3 1 1
12 25470 1 1 104 LEU HD11 H 1.266 -21.774 17.195 1.00 . A A . 104 LEU HD11 1 1
12 25471 1 1 104 LEU HD12 H -0.124 -21.700 16.110 1.00 . A A . 104 LEU HD12 1 1
12 25472 1 1 104 LEU HD13 H 0.025 -23.027 17.262 1.00 . A A . 104 LEU HD13 1 1
12 25473 1 1 104 LEU HD21 H -2.325 -22.361 18.103 1.00 . A A . 104 LEU HD21 1 1
12 25474 1 1 104 LEU HD22 H -2.317 -21.042 16.932 1.00 . A A . 104 LEU HD22 1 1
12 25475 1 1 104 LEU HD23 H -2.579 -20.701 18.642 1.00 . A A . 104 LEU HD23 1 1
12 25476 1 1 104 LEU HG H -0.310 -20.121 17.988 1.00 . A A . 104 LEU HG 1 1
12 25477 1 1 104 LEU N N -0.328 -19.264 20.333 1.00 . A A . 104 LEU N 1 1
12 25478 1 1 104 LEU O O 1.259 -20.540 22.175 1.00 . A A . 104 LEU O 1 1
12 25479 1 1 105 ASP C C 1.178 -23.314 23.762 1.00 . A A . 105 ASP C 1 1
12 25480 1 1 105 ASP CA C 0.121 -22.243 24.047 1.00 . A A . 105 ASP CA 1 1
12 25481 1 1 105 ASP CB C -0.947 -22.793 24.998 1.00 . A A . 105 ASP CB 1 1
12 25482 1 1 105 ASP CG C -1.237 -24.259 24.757 1.00 . A A . 105 ASP CG 1 1
12 25483 1 1 105 ASP H H -1.407 -22.101 22.587 1.00 . A A . 105 ASP H 1 1
12 25484 1 1 105 ASP HA H 0.598 -21.390 24.506 1.00 . A A . 105 ASP HA 1 1
12 25485 1 1 105 ASP HB2 H -0.607 -22.677 26.015 1.00 . A A . 105 ASP HB2 1 1
12 25486 1 1 105 ASP HB3 H -1.862 -22.236 24.862 1.00 . A A . 105 ASP HB3 1 1
12 25487 1 1 105 ASP N N -0.495 -21.801 22.802 1.00 . A A . 105 ASP N 1 1
12 25488 1 1 105 ASP O O 1.508 -23.576 22.604 1.00 . A A . 105 ASP O 1 1
12 25489 1 1 105 ASP OD1 O -1.617 -24.622 23.630 1.00 . A A . 105 ASP OD1 1 1
12 25490 1 1 105 ASP OD2 O -1.030 -25.062 25.688 1.00 . A A . 105 ASP OD2 1 1
12 25491 1 1 106 ARG C C 2.218 -26.166 23.843 1.00 . A A . 106 ARG C 1 1
12 25492 1 1 106 ARG CA C 2.720 -24.966 24.658 1.00 . A A . 106 ARG CA 1 1
12 25493 1 1 106 ARG CB C 3.243 -25.436 26.021 1.00 . A A . 106 ARG CB 1 1
12 25494 1 1 106 ARG CD C 2.877 -26.847 28.062 1.00 . A A . 106 ARG CD 1 1
12 25495 1 1 106 ARG CG C 2.209 -26.138 26.893 1.00 . A A . 106 ARG CG 1 1
12 25496 1 1 106 ARG CZ C 1.570 -28.836 28.743 1.00 . A A . 106 ARG CZ 1 1
12 25497 1 1 106 ARG H H 1.359 -23.733 25.709 1.00 . A A . 106 ARG H 1 1
12 25498 1 1 106 ARG HA H 3.534 -24.509 24.119 1.00 . A A . 106 ARG HA 1 1
12 25499 1 1 106 ARG HB2 H 4.062 -26.122 25.857 1.00 . A A . 106 ARG HB2 1 1
12 25500 1 1 106 ARG HB3 H 3.615 -24.578 26.563 1.00 . A A . 106 ARG HB3 1 1
12 25501 1 1 106 ARG HD2 H 3.588 -27.558 27.670 1.00 . A A . 106 ARG HD2 1 1
12 25502 1 1 106 ARG HD3 H 3.398 -26.112 28.658 1.00 . A A . 106 ARG HD3 1 1
12 25503 1 1 106 ARG HE H 1.554 -27.065 29.682 1.00 . A A . 106 ARG HE 1 1
12 25504 1 1 106 ARG HG2 H 1.514 -25.405 27.276 1.00 . A A . 106 ARG HG2 1 1
12 25505 1 1 106 ARG HG3 H 1.680 -26.865 26.295 1.00 . A A . 106 ARG HG3 1 1
12 25506 1 1 106 ARG HH11 H 2.607 -29.075 27.013 1.00 . A A . 106 ARG HH11 1 1
12 25507 1 1 106 ARG HH12 H 1.741 -30.477 27.573 1.00 . A A . 106 ARG HH12 1 1
12 25508 1 1 106 ARG HH21 H 0.445 -28.938 30.428 1.00 . A A . 106 ARG HH21 1 1
12 25509 1 1 106 ARG HH22 H 0.506 -30.397 29.479 1.00 . A A . 106 ARG HH22 1 1
12 25510 1 1 106 ARG N N 1.685 -23.952 24.813 1.00 . A A . 106 ARG N 1 1
12 25511 1 1 106 ARG NE N 1.922 -27.558 28.915 1.00 . A A . 106 ARG NE 1 1
12 25512 1 1 106 ARG NH1 N 2.006 -29.515 27.694 1.00 . A A . 106 ARG NH1 1 1
12 25513 1 1 106 ARG NH2 N 0.779 -29.436 29.621 1.00 . A A . 106 ARG NH2 1 1
12 25514 1 1 106 ARG O O 3.015 -26.878 23.226 1.00 . A A . 106 ARG O 1 1
12 25515 1 1 107 THR C C -0.094 -27.066 21.683 1.00 . A A . 107 THR C 1 1
12 25516 1 1 107 THR CA C 0.339 -27.502 23.084 1.00 . A A . 107 THR CA 1 1
12 25517 1 1 107 THR CB C -0.856 -28.148 23.819 1.00 . A A . 107 THR CB 1 1
12 25518 1 1 107 THR CG2 C -0.438 -28.637 25.199 1.00 . A A . 107 THR CG2 1 1
12 25519 1 1 107 THR H H 0.309 -25.798 24.348 1.00 . A A . 107 THR H 1 1
12 25520 1 1 107 THR HA H 1.112 -28.251 22.982 1.00 . A A . 107 THR HA 1 1
12 25521 1 1 107 THR HB H -1.187 -29.001 23.244 1.00 . A A . 107 THR HB 1 1
12 25522 1 1 107 THR HG1 H -1.623 -26.308 23.870 1.00 . A A . 107 THR HG1 1 1
12 25523 1 1 107 THR HG21 H -0.058 -27.808 25.777 1.00 . A A . 107 THR HG21 1 1
12 25524 1 1 107 THR HG22 H 0.332 -29.388 25.097 1.00 . A A . 107 THR HG22 1 1
12 25525 1 1 107 THR HG23 H -1.292 -29.065 25.704 1.00 . A A . 107 THR HG23 1 1
12 25526 1 1 107 THR N N 0.906 -26.390 23.835 1.00 . A A . 107 THR N 1 1
12 25527 1 1 107 THR O O -0.617 -27.867 20.906 1.00 . A A . 107 THR O 1 1
12 25528 1 1 107 THR OG1 O -1.948 -27.224 23.947 1.00 . A A . 107 THR OG1 1 1
12 25529 1 1 108 GLY C C -1.622 -24.885 19.868 1.00 . A A . 108 GLY C 1 1
12 25530 1 1 108 GLY CA C -0.172 -25.294 20.037 1.00 . A A . 108 GLY CA 1 1
12 25531 1 1 108 GLY H H 0.491 -25.184 22.046 1.00 . A A . 108 GLY H 1 1
12 25532 1 1 108 GLY HA2 H 0.455 -24.437 19.840 1.00 . A A . 108 GLY HA2 1 1
12 25533 1 1 108 GLY HA3 H 0.059 -26.066 19.317 1.00 . A A . 108 GLY HA3 1 1
12 25534 1 1 108 GLY N N 0.125 -25.793 21.367 1.00 . A A . 108 GLY N 1 1
12 25535 1 1 108 GLY O O -2.168 -24.958 18.766 1.00 . A A . 108 GLY O 1 1
12 25536 1 1 109 ALA C C -3.713 -22.510 21.150 1.00 . A A . 109 ALA C 1 1
12 25537 1 1 109 ALA CA C -3.632 -24.009 20.908 1.00 . A A . 109 ALA CA 1 1
12 25538 1 1 109 ALA CB C -4.470 -24.760 21.933 1.00 . A A . 109 ALA CB 1 1
12 25539 1 1 109 ALA H H -1.759 -24.420 21.808 1.00 . A A . 109 ALA H 1 1
12 25540 1 1 109 ALA HA H -4.021 -24.228 19.924 1.00 . A A . 109 ALA HA 1 1
12 25541 1 1 109 ALA HB1 H -4.115 -24.531 22.927 1.00 . A A . 109 ALA HB1 1 1
12 25542 1 1 109 ALA HB2 H -4.387 -25.823 21.756 1.00 . A A . 109 ALA HB2 1 1
12 25543 1 1 109 ALA HB3 H -5.502 -24.459 21.841 1.00 . A A . 109 ALA HB3 1 1
12 25544 1 1 109 ALA N N -2.246 -24.452 20.952 1.00 . A A . 109 ALA N 1 1
12 25545 1 1 109 ALA O O -3.125 -21.995 22.102 1.00 . A A . 109 ALA O 1 1
12 25546 1 1 110 ALA C C -5.332 -19.963 21.623 1.00 . A A . 110 ALA C 1 1
12 25547 1 1 110 ALA CA C -4.547 -20.364 20.383 1.00 . A A . 110 ALA CA 1 1
12 25548 1 1 110 ALA CB C -5.193 -19.789 19.132 1.00 . A A . 110 ALA CB 1 1
12 25549 1 1 110 ALA H H -4.903 -22.283 19.556 1.00 . A A . 110 ALA H 1 1
12 25550 1 1 110 ALA HA H -3.548 -19.959 20.460 1.00 . A A . 110 ALA HA 1 1
12 25551 1 1 110 ALA HB1 H -5.202 -18.711 19.195 1.00 . A A . 110 ALA HB1 1 1
12 25552 1 1 110 ALA HB2 H -6.207 -20.153 19.050 1.00 . A A . 110 ALA HB2 1 1
12 25553 1 1 110 ALA HB3 H -4.629 -20.093 18.263 1.00 . A A . 110 ALA HB3 1 1
12 25554 1 1 110 ALA N N -4.432 -21.811 20.283 1.00 . A A . 110 ALA N 1 1
12 25555 1 1 110 ALA O O -6.432 -20.462 21.864 1.00 . A A . 110 ALA O 1 1
12 25556 1 1 111 LEU C C -6.278 -17.409 23.370 1.00 . A A . 111 LEU C 1 1
12 25557 1 1 111 LEU CA C -5.387 -18.614 23.634 1.00 . A A . 111 LEU CA 1 1
12 25558 1 1 111 LEU CB C -4.323 -18.257 24.673 1.00 . A A . 111 LEU CB 1 1
12 25559 1 1 111 LEU CD1 C -2.315 -18.908 26.016 1.00 . A A . 111 LEU CD1 1 1
12 25560 1 1 111 LEU CD2 C -4.197 -20.523 25.739 1.00 . A A . 111 LEU CD2 1 1
12 25561 1 1 111 LEU CG C -3.400 -19.407 25.080 1.00 . A A . 111 LEU CG 1 1
12 25562 1 1 111 LEU H H -3.881 -18.700 22.150 1.00 . A A . 111 LEU H 1 1
12 25563 1 1 111 LEU HA H -5.993 -19.421 24.015 1.00 . A A . 111 LEU HA 1 1
12 25564 1 1 111 LEU HB2 H -3.717 -17.456 24.276 1.00 . A A . 111 LEU HB2 1 1
12 25565 1 1 111 LEU HB3 H -4.824 -17.899 25.559 1.00 . A A . 111 LEU HB3 1 1
12 25566 1 1 111 LEU HD11 H -1.736 -18.144 25.520 1.00 . A A . 111 LEU HD11 1 1
12 25567 1 1 111 LEU HD12 H -1.668 -19.729 26.290 1.00 . A A . 111 LEU HD12 1 1
12 25568 1 1 111 LEU HD13 H -2.769 -18.494 26.904 1.00 . A A . 111 LEU HD13 1 1
12 25569 1 1 111 LEU HD21 H -3.531 -21.326 26.019 1.00 . A A . 111 LEU HD21 1 1
12 25570 1 1 111 LEU HD22 H -4.937 -20.895 25.045 1.00 . A A . 111 LEU HD22 1 1
12 25571 1 1 111 LEU HD23 H -4.691 -20.141 26.619 1.00 . A A . 111 LEU HD23 1 1
12 25572 1 1 111 LEU HG H -2.924 -19.809 24.198 1.00 . A A . 111 LEU HG 1 1
12 25573 1 1 111 LEU N N -4.758 -19.069 22.406 1.00 . A A . 111 LEU N 1 1
12 25574 1 1 111 LEU O O -6.013 -16.615 22.468 1.00 . A A . 111 LEU O 1 1
12 25575 1 1 112 THR C C -7.737 -14.972 24.851 1.00 . A A . 112 THR C 1 1
12 25576 1 1 112 THR CA C -8.249 -16.158 24.029 1.00 . A A . 112 THR CA 1 1
12 25577 1 1 112 THR CB C -9.669 -16.551 24.492 1.00 . A A . 112 THR CB 1 1
12 25578 1 1 112 THR CG2 C -10.667 -15.429 24.237 1.00 . A A . 112 THR CG2 1 1
12 25579 1 1 112 THR H H -7.510 -17.966 24.834 1.00 . A A . 112 THR H 1 1
12 25580 1 1 112 THR HA H -8.294 -15.872 22.988 1.00 . A A . 112 THR HA 1 1
12 25581 1 1 112 THR HB H -9.643 -16.760 25.552 1.00 . A A . 112 THR HB 1 1
12 25582 1 1 112 THR HG1 H -9.325 -18.264 23.561 1.00 . A A . 112 THR HG1 1 1
12 25583 1 1 112 THR HG21 H -10.706 -15.214 23.179 1.00 . A A . 112 THR HG21 1 1
12 25584 1 1 112 THR HG22 H -10.359 -14.544 24.773 1.00 . A A . 112 THR HG22 1 1
12 25585 1 1 112 THR HG23 H -11.646 -15.734 24.578 1.00 . A A . 112 THR HG23 1 1
12 25586 1 1 112 THR N N -7.339 -17.285 24.151 1.00 . A A . 112 THR N 1 1
12 25587 1 1 112 THR O O -7.209 -15.155 25.950 1.00 . A A . 112 THR O 1 1
12 25588 1 1 112 THR OG1 O -10.094 -17.732 23.793 1.00 . A A . 112 THR OG1 1 1
12 25589 1 1 113 LEU C C -8.380 -12.118 26.085 1.00 . A A . 113 LEU C 1 1
12 25590 1 1 113 LEU CA C -7.422 -12.545 24.977 1.00 . A A . 113 LEU CA 1 1
12 25591 1 1 113 LEU CB C -7.290 -11.416 23.953 1.00 . A A . 113 LEU CB 1 1
12 25592 1 1 113 LEU CD1 C -6.457 -10.572 21.760 1.00 . A A . 113 LEU CD1 1 1
12 25593 1 1 113 LEU CD2 C -5.018 -12.085 23.136 1.00 . A A . 113 LEU CD2 1 1
12 25594 1 1 113 LEU CG C -6.442 -11.741 22.726 1.00 . A A . 113 LEU CG 1 1
12 25595 1 1 113 LEU H H -8.366 -13.681 23.455 1.00 . A A . 113 LEU H 1 1
12 25596 1 1 113 LEU HA H -6.453 -12.752 25.405 1.00 . A A . 113 LEU HA 1 1
12 25597 1 1 113 LEU HB2 H -8.281 -11.147 23.617 1.00 . A A . 113 LEU HB2 1 1
12 25598 1 1 113 LEU HB3 H -6.853 -10.561 24.446 1.00 . A A . 113 LEU HB3 1 1
12 25599 1 1 113 LEU HD11 H -7.473 -10.370 21.455 1.00 . A A . 113 LEU HD11 1 1
12 25600 1 1 113 LEU HD12 H -5.862 -10.814 20.891 1.00 . A A . 113 LEU HD12 1 1
12 25601 1 1 113 LEU HD13 H -6.046 -9.699 22.245 1.00 . A A . 113 LEU HD13 1 1
12 25602 1 1 113 LEU HD21 H -5.032 -12.924 23.817 1.00 . A A . 113 LEU HD21 1 1
12 25603 1 1 113 LEU HD22 H -4.568 -11.233 23.623 1.00 . A A . 113 LEU HD22 1 1
12 25604 1 1 113 LEU HD23 H -4.443 -12.344 22.259 1.00 . A A . 113 LEU HD23 1 1
12 25605 1 1 113 LEU HG H -6.863 -12.598 22.220 1.00 . A A . 113 LEU HG 1 1
12 25606 1 1 113 LEU N N -7.901 -13.763 24.320 1.00 . A A . 113 LEU N 1 1
12 25607 1 1 113 LEU O O -8.668 -10.933 26.257 1.00 . A A . 113 LEU O 1 1
12 25608 1 1 114 ASP C C -9.135 -12.433 29.196 1.00 . A A . 114 ASP C 1 1
12 25609 1 1 114 ASP CA C -9.825 -12.850 27.899 1.00 . A A . 114 ASP CA 1 1
12 25610 1 1 114 ASP CB C -10.664 -14.115 28.114 1.00 . A A . 114 ASP CB 1 1
12 25611 1 1 114 ASP CG C -11.555 -14.047 29.338 1.00 . A A . 114 ASP CG 1 1
12 25612 1 1 114 ASP H H -8.526 -14.005 26.694 1.00 . A A . 114 ASP H 1 1
12 25613 1 1 114 ASP HA H -10.474 -12.050 27.575 1.00 . A A . 114 ASP HA 1 1
12 25614 1 1 114 ASP HB2 H -11.290 -14.272 27.249 1.00 . A A . 114 ASP HB2 1 1
12 25615 1 1 114 ASP HB3 H -9.999 -14.959 28.226 1.00 . A A . 114 ASP HB3 1 1
12 25616 1 1 114 ASP N N -8.850 -13.090 26.845 1.00 . A A . 114 ASP N 1 1
12 25617 1 1 114 ASP O O -9.754 -11.846 30.083 1.00 . A A . 114 ASP O 1 1
12 25618 1 1 114 ASP OD1 O -12.608 -13.379 29.284 1.00 . A A . 114 ASP OD1 1 1
12 25619 1 1 114 ASP OD2 O -11.215 -14.683 30.353 1.00 . A A . 114 ASP OD2 1 1
12 25620 1 1 115 GLY C C -7.229 -13.529 31.547 1.00 . A A . 115 GLY C 1 1
12 25621 1 1 115 GLY CA C -7.114 -12.420 30.518 1.00 . A A . 115 GLY CA 1 1
12 25622 1 1 115 GLY H H -7.373 -13.112 28.533 1.00 . A A . 115 GLY H 1 1
12 25623 1 1 115 GLY HA2 H -6.071 -12.276 30.274 1.00 . A A . 115 GLY HA2 1 1
12 25624 1 1 115 GLY HA3 H -7.503 -11.507 30.944 1.00 . A A . 115 GLY HA3 1 1
12 25625 1 1 115 GLY N N -7.842 -12.718 29.298 1.00 . A A . 115 GLY N 1 1
12 25626 1 1 115 GLY O O -6.366 -13.671 32.411 1.00 . A A . 115 GLY O 1 1
12 25627 1 1 116 ALA C C -8.377 -16.758 31.589 1.00 . A A . 116 ALA C 1 1
12 25628 1 1 116 ALA CA C -8.481 -15.446 32.358 1.00 . A A . 116 ALA CA 1 1
12 25629 1 1 116 ALA CB C -9.818 -15.347 33.080 1.00 . A A . 116 ALA CB 1 1
12 25630 1 1 116 ALA H H -8.988 -14.117 30.791 1.00 . A A . 116 ALA H 1 1
12 25631 1 1 116 ALA HA H -7.695 -15.414 33.098 1.00 . A A . 116 ALA HA 1 1
12 25632 1 1 116 ALA HB1 H -9.932 -16.191 33.743 1.00 . A A . 116 ALA HB1 1 1
12 25633 1 1 116 ALA HB2 H -10.619 -15.347 32.355 1.00 . A A . 116 ALA HB2 1 1
12 25634 1 1 116 ALA HB3 H -9.851 -14.432 33.653 1.00 . A A . 116 ALA HB3 1 1
12 25635 1 1 116 ALA N N -8.298 -14.313 31.463 1.00 . A A . 116 ALA N 1 1
12 25636 1 1 116 ALA O O -8.649 -17.832 32.127 1.00 . A A . 116 ALA O 1 1
12 25637 1 1 117 THR C C -6.292 -18.234 29.557 1.00 . A A . 117 THR C 1 1
12 25638 1 1 117 THR CA C -7.768 -17.847 29.508 1.00 . A A . 117 THR CA 1 1
12 25639 1 1 117 THR CB C -8.189 -17.605 28.046 1.00 . A A . 117 THR CB 1 1
12 25640 1 1 117 THR CG2 C -8.193 -18.907 27.259 1.00 . A A . 117 THR CG2 1 1
12 25641 1 1 117 THR H H -7.864 -15.781 29.929 1.00 . A A . 117 THR H 1 1
12 25642 1 1 117 THR HA H -8.361 -18.655 29.911 1.00 . A A . 117 THR HA 1 1
12 25643 1 1 117 THR HB H -7.482 -16.927 27.590 1.00 . A A . 117 THR HB 1 1
12 25644 1 1 117 THR HG1 H -10.008 -17.310 28.776 1.00 . A A . 117 THR HG1 1 1
12 25645 1 1 117 THR HG21 H -7.205 -19.344 27.281 1.00 . A A . 117 THR HG21 1 1
12 25646 1 1 117 THR HG22 H -8.476 -18.709 26.236 1.00 . A A . 117 THR HG22 1 1
12 25647 1 1 117 THR HG23 H -8.901 -19.591 27.702 1.00 . A A . 117 THR HG23 1 1
12 25648 1 1 117 THR N N -7.996 -16.666 30.324 1.00 . A A . 117 THR N 1 1
12 25649 1 1 117 THR O O -5.466 -17.664 28.844 1.00 . A A . 117 THR O 1 1
12 25650 1 1 117 THR OG1 O -9.498 -17.018 28.005 1.00 . A A . 117 THR OG1 1 1
12 25651 1 1 118 PHE C C -4.171 -20.728 29.751 1.00 . A A . 118 PHE C 1 1
12 25652 1 1 118 PHE CA C -4.582 -19.565 30.655 1.00 . A A . 118 PHE CA 1 1
12 25653 1 1 118 PHE CB C -4.385 -19.941 32.128 1.00 . A A . 118 PHE CB 1 1
12 25654 1 1 118 PHE CD1 C -4.115 -17.767 33.373 1.00 . A A . 118 PHE CD1 1 1
12 25655 1 1 118 PHE CD2 C -6.103 -19.035 33.716 1.00 . A A . 118 PHE CD2 1 1
12 25656 1 1 118 PHE CE1 C -4.572 -16.805 34.252 1.00 . A A . 118 PHE CE1 1 1
12 25657 1 1 118 PHE CE2 C -6.564 -18.076 34.597 1.00 . A A . 118 PHE CE2 1 1
12 25658 1 1 118 PHE CG C -4.875 -18.893 33.093 1.00 . A A . 118 PHE CG 1 1
12 25659 1 1 118 PHE CZ C -5.797 -16.959 34.863 1.00 . A A . 118 PHE CZ 1 1
12 25660 1 1 118 PHE H H -6.677 -19.650 30.906 1.00 . A A . 118 PHE H 1 1
12 25661 1 1 118 PHE HA H -3.960 -18.712 30.425 1.00 . A A . 118 PHE HA 1 1
12 25662 1 1 118 PHE HB2 H -4.921 -20.856 32.334 1.00 . A A . 118 PHE HB2 1 1
12 25663 1 1 118 PHE HB3 H -3.333 -20.097 32.314 1.00 . A A . 118 PHE HB3 1 1
12 25664 1 1 118 PHE HD1 H -3.156 -17.638 32.896 1.00 . A A . 118 PHE HD1 1 1
12 25665 1 1 118 PHE HD2 H -6.703 -19.908 33.511 1.00 . A A . 118 PHE HD2 1 1
12 25666 1 1 118 PHE HE1 H -3.969 -15.934 34.460 1.00 . A A . 118 PHE HE1 1 1
12 25667 1 1 118 PHE HE2 H -7.524 -18.199 35.075 1.00 . A A . 118 PHE HE2 1 1
12 25668 1 1 118 PHE HZ H -6.156 -16.208 35.551 1.00 . A A . 118 PHE HZ 1 1
12 25669 1 1 118 PHE N N -5.967 -19.185 30.419 1.00 . A A . 118 PHE N 1 1
12 25670 1 1 118 PHE O O -5.021 -21.413 29.182 1.00 . A A . 118 PHE O 1 1
12 25671 1 1 119 SER C C -2.499 -23.361 29.452 1.00 . A A . 119 SER C 1 1
12 25672 1 1 119 SER CA C -2.309 -21.997 28.791 1.00 . A A . 119 SER CA 1 1
12 25673 1 1 119 SER CB C -0.816 -21.753 28.572 1.00 . A A . 119 SER CB 1 1
12 25674 1 1 119 SER H H -2.248 -20.318 30.075 1.00 . A A . 119 SER H 1 1
12 25675 1 1 119 SER HA H -2.815 -21.987 27.838 1.00 . A A . 119 SER HA 1 1
12 25676 1 1 119 SER HB2 H -0.279 -21.978 29.482 1.00 . A A . 119 SER HB2 1 1
12 25677 1 1 119 SER HB3 H -0.459 -22.391 27.775 1.00 . A A . 119 SER HB3 1 1
12 25678 1 1 119 SER HG H -1.394 -19.904 28.266 1.00 . A A . 119 SER HG 1 1
12 25679 1 1 119 SER N N -2.863 -20.925 29.616 1.00 . A A . 119 SER N 1 1
12 25680 1 1 119 SER O O -2.991 -23.453 30.577 1.00 . A A . 119 SER O 1 1
12 25681 1 1 119 SER OG O -0.570 -20.406 28.220 1.00 . A A . 119 SER OG 1 1
12 25682 1 1 120 SER C C -1.172 -25.872 30.480 1.00 . A A . 120 SER C 1 1
12 25683 1 1 120 SER CA C -2.138 -25.758 29.303 1.00 . A A . 120 SER CA 1 1
12 25684 1 1 120 SER CB C -1.784 -26.782 28.225 1.00 . A A . 120 SER CB 1 1
12 25685 1 1 120 SER H H -1.773 -24.290 27.832 1.00 . A A . 120 SER H 1 1
12 25686 1 1 120 SER HA H -3.142 -25.945 29.654 1.00 . A A . 120 SER HA 1 1
12 25687 1 1 120 SER HB2 H -0.754 -26.648 27.927 1.00 . A A . 120 SER HB2 1 1
12 25688 1 1 120 SER HB3 H -1.918 -27.778 28.618 1.00 . A A . 120 SER HB3 1 1
12 25689 1 1 120 SER HG H -2.132 -26.114 26.409 1.00 . A A . 120 SER HG 1 1
12 25690 1 1 120 SER N N -2.097 -24.416 28.749 1.00 . A A . 120 SER N 1 1
12 25691 1 1 120 SER O O -0.013 -25.455 30.384 1.00 . A A . 120 SER O 1 1
12 25692 1 1 120 SER OG O -2.613 -26.625 27.086 1.00 . A A . 120 SER OG 1 1
12 25693 1 1 121 GLU C C 0.491 -27.112 32.567 1.00 . A A . 121 GLU C 1 1
12 25694 1 1 121 GLU CA C -0.918 -26.589 32.824 1.00 . A A . 121 GLU CA 1 1
12 25695 1 1 121 GLU CB C -1.661 -27.562 33.733 1.00 . A A . 121 GLU CB 1 1
12 25696 1 1 121 GLU CD C -3.923 -28.298 34.547 1.00 . A A . 121 GLU CD 1 1
12 25697 1 1 121 GLU CG C -3.094 -27.152 34.014 1.00 . A A . 121 GLU CG 1 1
12 25698 1 1 121 GLU H H -2.605 -26.729 31.561 1.00 . A A . 121 GLU H 1 1
12 25699 1 1 121 GLU HA H -0.853 -25.628 33.314 1.00 . A A . 121 GLU HA 1 1
12 25700 1 1 121 GLU HB2 H -1.672 -28.535 33.265 1.00 . A A . 121 GLU HB2 1 1
12 25701 1 1 121 GLU HB3 H -1.137 -27.631 34.677 1.00 . A A . 121 GLU HB3 1 1
12 25702 1 1 121 GLU HG2 H -3.093 -26.357 34.743 1.00 . A A . 121 GLU HG2 1 1
12 25703 1 1 121 GLU HG3 H -3.542 -26.799 33.096 1.00 . A A . 121 GLU HG3 1 1
12 25704 1 1 121 GLU N N -1.676 -26.424 31.581 1.00 . A A . 121 GLU N 1 1
12 25705 1 1 121 GLU O O 0.668 -28.219 32.065 1.00 . A A . 121 GLU O 1 1
12 25706 1 1 121 GLU OE1 O -3.868 -28.567 35.762 1.00 . A A . 121 GLU OE1 1 1
12 25707 1 1 121 GLU OE2 O -4.637 -28.939 33.745 1.00 . A A . 121 GLU OE2 1 1
12 25708 1 1 122 THR C C 3.446 -27.059 34.120 1.00 . A A . 122 THR C 1 1
12 25709 1 1 122 THR CA C 2.874 -26.694 32.752 1.00 . A A . 122 THR CA 1 1
12 25710 1 1 122 THR CB C 3.705 -25.562 32.116 1.00 . A A . 122 THR CB 1 1
12 25711 1 1 122 THR CG2 C 5.101 -26.048 31.745 1.00 . A A . 122 THR CG2 1 1
12 25712 1 1 122 THR H H 1.274 -25.392 33.214 1.00 . A A . 122 THR H 1 1
12 25713 1 1 122 THR HA H 2.918 -27.560 32.108 1.00 . A A . 122 THR HA 1 1
12 25714 1 1 122 THR HB H 3.796 -24.755 32.830 1.00 . A A . 122 THR HB 1 1
12 25715 1 1 122 THR HG1 H 2.102 -24.950 31.136 1.00 . A A . 122 THR HG1 1 1
12 25716 1 1 122 THR HG21 H 5.608 -26.397 32.631 1.00 . A A . 122 THR HG21 1 1
12 25717 1 1 122 THR HG22 H 5.662 -25.234 31.306 1.00 . A A . 122 THR HG22 1 1
12 25718 1 1 122 THR HG23 H 5.023 -26.856 31.034 1.00 . A A . 122 THR HG23 1 1
12 25719 1 1 122 THR N N 1.483 -26.296 32.886 1.00 . A A . 122 THR N 1 1
12 25720 1 1 122 THR O O 3.692 -26.183 34.952 1.00 . A A . 122 THR O 1 1
12 25721 1 1 122 THR OG1 O 3.037 -25.077 30.941 1.00 . A A . 122 THR OG1 1 1
12 25722 1 1 123 THR C C 5.483 -28.305 35.967 1.00 . A A . 123 THR C 1 1
12 25723 1 1 123 THR CA C 4.094 -28.850 35.643 1.00 . A A . 123 THR CA 1 1
12 25724 1 1 123 THR CB C 4.105 -30.391 35.676 1.00 . A A . 123 THR CB 1 1
12 25725 1 1 123 THR CG2 C 4.535 -30.910 37.041 1.00 . A A . 123 THR CG2 1 1
12 25726 1 1 123 THR H H 3.413 -29.005 33.644 1.00 . A A . 123 THR H 1 1
12 25727 1 1 123 THR HA H 3.406 -28.506 36.401 1.00 . A A . 123 THR HA 1 1
12 25728 1 1 123 THR HB H 4.803 -30.749 34.932 1.00 . A A . 123 THR HB 1 1
12 25729 1 1 123 THR HG1 H 2.669 -30.888 34.408 1.00 . A A . 123 THR HG1 1 1
12 25730 1 1 123 THR HG21 H 4.537 -31.990 37.033 1.00 . A A . 123 THR HG21 1 1
12 25731 1 1 123 THR HG22 H 3.846 -30.555 37.794 1.00 . A A . 123 THR HG22 1 1
12 25732 1 1 123 THR HG23 H 5.528 -30.550 37.265 1.00 . A A . 123 THR HG23 1 1
12 25733 1 1 123 THR N N 3.616 -28.355 34.359 1.00 . A A . 123 THR N 1 1
12 25734 1 1 123 THR O O 6.463 -28.589 35.276 1.00 . A A . 123 THR O 1 1
12 25735 1 1 123 THR OG1 O 2.791 -30.887 35.369 1.00 . A A . 123 THR OG1 1 1
12 25736 1 1 124 LEU C C 7.710 -27.689 38.207 1.00 . A A . 124 LEU C 1 1
12 25737 1 1 124 LEU CA C 6.759 -26.811 37.407 1.00 . A A . 124 LEU CA 1 1
12 25738 1 1 124 LEU CB C 6.392 -25.578 38.233 1.00 . A A . 124 LEU CB 1 1
12 25739 1 1 124 LEU CD1 C 5.194 -23.393 38.438 1.00 . A A . 124 LEU CD1 1 1
12 25740 1 1 124 LEU CD2 C 6.389 -23.963 36.317 1.00 . A A . 124 LEU CD2 1 1
12 25741 1 1 124 LEU CG C 5.588 -24.512 37.490 1.00 . A A . 124 LEU CG 1 1
12 25742 1 1 124 LEU H H 4.744 -27.409 37.585 1.00 . A A . 124 LEU H 1 1
12 25743 1 1 124 LEU HA H 7.253 -26.491 36.504 1.00 . A A . 124 LEU HA 1 1
12 25744 1 1 124 LEU HB2 H 5.813 -25.903 39.085 1.00 . A A . 124 LEU HB2 1 1
12 25745 1 1 124 LEU HB3 H 7.301 -25.126 38.592 1.00 . A A . 124 LEU HB3 1 1
12 25746 1 1 124 LEU HD11 H 6.084 -22.922 38.830 1.00 . A A . 124 LEU HD11 1 1
12 25747 1 1 124 LEU HD12 H 4.612 -23.798 39.253 1.00 . A A . 124 LEU HD12 1 1
12 25748 1 1 124 LEU HD13 H 4.604 -22.660 37.906 1.00 . A A . 124 LEU HD13 1 1
12 25749 1 1 124 LEU HD21 H 7.310 -23.533 36.680 1.00 . A A . 124 LEU HD21 1 1
12 25750 1 1 124 LEU HD22 H 5.813 -23.203 35.812 1.00 . A A . 124 LEU HD22 1 1
12 25751 1 1 124 LEU HD23 H 6.612 -24.763 35.626 1.00 . A A . 124 LEU HD23 1 1
12 25752 1 1 124 LEU HG H 4.682 -24.956 37.101 1.00 . A A . 124 LEU HG 1 1
12 25753 1 1 124 LEU N N 5.546 -27.520 37.030 1.00 . A A . 124 LEU N 1 1
12 25754 1 1 124 LEU O O 7.301 -28.662 38.838 1.00 . A A . 124 LEU O 1 1
12 25755 1 1 125 ASN C C 10.841 -26.834 39.631 1.00 . A A . 125 ASN C 1 1
12 25756 1 1 125 ASN CA C 10.004 -27.942 39.014 1.00 . A A . 125 ASN CA 1 1
12 25757 1 1 125 ASN CB C 10.905 -28.894 38.215 1.00 . A A . 125 ASN CB 1 1
12 25758 1 1 125 ASN CG C 10.490 -30.353 38.317 1.00 . A A . 125 ASN CG 1 1
12 25759 1 1 125 ASN H H 9.258 -26.640 37.525 1.00 . A A . 125 ASN H 1 1
12 25760 1 1 125 ASN HA H 9.506 -28.491 39.800 1.00 . A A . 125 ASN HA 1 1
12 25761 1 1 125 ASN HB2 H 10.878 -28.607 37.177 1.00 . A A . 125 ASN HB2 1 1
12 25762 1 1 125 ASN HB3 H 11.918 -28.805 38.578 1.00 . A A . 125 ASN HB3 1 1
12 25763 1 1 125 ASN HD21 H 8.596 -29.847 38.657 1.00 . A A . 125 ASN HD21 1 1
12 25764 1 1 125 ASN HD22 H 8.935 -31.546 38.627 1.00 . A A . 125 ASN HD22 1 1
12 25765 1 1 125 ASN N N 8.985 -27.338 38.161 1.00 . A A . 125 ASN N 1 1
12 25766 1 1 125 ASN ND2 N 9.214 -30.608 38.556 1.00 . A A . 125 ASN ND2 1 1
12 25767 1 1 125 ASN O O 10.935 -25.748 39.060 1.00 . A A . 125 ASN O 1 1
12 25768 1 1 125 ASN OD1 O 11.319 -31.253 38.176 1.00 . A A . 125 ASN OD1 1 1
12 25769 1 1 126 ASN C C 13.470 -25.745 40.614 1.00 . A A . 126 ASN C 1 1
12 25770 1 1 126 ASN CA C 12.246 -26.077 41.453 1.00 . A A . 126 ASN CA 1 1
12 25771 1 1 126 ASN CB C 12.671 -26.544 42.842 1.00 . A A . 126 ASN CB 1 1
12 25772 1 1 126 ASN CG C 11.500 -26.656 43.798 1.00 . A A . 126 ASN CG 1 1
12 25773 1 1 126 ASN H H 11.306 -27.963 41.222 1.00 . A A . 126 ASN H 1 1
12 25774 1 1 126 ASN HA H 11.647 -25.185 41.553 1.00 . A A . 126 ASN HA 1 1
12 25775 1 1 126 ASN HB2 H 13.138 -27.514 42.760 1.00 . A A . 126 ASN HB2 1 1
12 25776 1 1 126 ASN HB3 H 13.382 -25.841 43.251 1.00 . A A . 126 ASN HB3 1 1
12 25777 1 1 126 ASN HD21 H 11.735 -24.758 44.333 1.00 . A A . 126 ASN HD21 1 1
12 25778 1 1 126 ASN HD22 H 10.459 -25.619 45.125 1.00 . A A . 126 ASN HD22 1 1
12 25779 1 1 126 ASN N N 11.425 -27.083 40.793 1.00 . A A . 126 ASN N 1 1
12 25780 1 1 126 ASN ND2 N 11.195 -25.570 44.484 1.00 . A A . 126 ASN ND2 1 1
12 25781 1 1 126 ASN O O 14.353 -26.581 40.424 1.00 . A A . 126 ASN O 1 1
12 25782 1 1 126 ASN OD1 O 10.868 -27.703 43.909 1.00 . A A . 126 ASN OD1 1 1
12 25783 1 1 127 GLY C C 14.130 -23.344 38.041 1.00 . A A . 127 GLY C 1 1
12 25784 1 1 127 GLY CA C 14.604 -24.100 39.264 1.00 . A A . 127 GLY CA 1 1
12 25785 1 1 127 GLY H H 12.767 -23.906 40.291 1.00 . A A . 127 GLY H 1 1
12 25786 1 1 127 GLY HA2 H 15.255 -23.461 39.842 1.00 . A A . 127 GLY HA2 1 1
12 25787 1 1 127 GLY HA3 H 15.159 -24.970 38.945 1.00 . A A . 127 GLY HA3 1 1
12 25788 1 1 127 GLY N N 13.503 -24.525 40.100 1.00 . A A . 127 GLY N 1 1
12 25789 1 1 127 GLY O O 13.222 -22.517 38.131 1.00 . A A . 127 GLY O 1 1
12 25790 1 1 128 THR C C 13.338 -23.712 34.878 1.00 . A A . 128 THR C 1 1
12 25791 1 1 128 THR CA C 14.401 -22.944 35.664 1.00 . A A . 128 THR CA 1 1
12 25792 1 1 128 THR CB C 15.658 -22.761 34.787 1.00 . A A . 128 THR CB 1 1
12 25793 1 1 128 THR CG2 C 15.357 -21.902 33.568 1.00 . A A . 128 THR CG2 1 1
12 25794 1 1 128 THR H H 15.419 -24.338 36.885 1.00 . A A . 128 THR H 1 1
12 25795 1 1 128 THR HA H 14.017 -21.966 35.917 1.00 . A A . 128 THR HA 1 1
12 25796 1 1 128 THR HB H 15.988 -23.733 34.452 1.00 . A A . 128 THR HB 1 1
12 25797 1 1 128 THR HG1 H 17.105 -21.429 35.043 1.00 . A A . 128 THR HG1 1 1
12 25798 1 1 128 THR HG21 H 16.248 -21.804 32.967 1.00 . A A . 128 THR HG21 1 1
12 25799 1 1 128 THR HG22 H 15.030 -20.924 33.891 1.00 . A A . 128 THR HG22 1 1
12 25800 1 1 128 THR HG23 H 14.577 -22.367 32.984 1.00 . A A . 128 THR HG23 1 1
12 25801 1 1 128 THR N N 14.731 -23.634 36.900 1.00 . A A . 128 THR N 1 1
12 25802 1 1 128 THR O O 13.488 -24.908 34.619 1.00 . A A . 128 THR O 1 1
12 25803 1 1 128 THR OG1 O 16.706 -22.151 35.556 1.00 . A A . 128 THR OG1 1 1
12 25804 1 1 129 ASN C C 10.859 -22.734 32.544 1.00 . A A . 129 ASN C 1 1
12 25805 1 1 129 ASN CA C 11.184 -23.623 33.732 1.00 . A A . 129 ASN CA 1 1
12 25806 1 1 129 ASN CB C 9.922 -23.817 34.583 1.00 . A A . 129 ASN CB 1 1
12 25807 1 1 129 ASN CG C 10.123 -24.781 35.737 1.00 . A A . 129 ASN CG 1 1
12 25808 1 1 129 ASN H H 12.192 -22.077 34.780 1.00 . A A . 129 ASN H 1 1
12 25809 1 1 129 ASN HA H 11.522 -24.580 33.371 1.00 . A A . 129 ASN HA 1 1
12 25810 1 1 129 ASN HB2 H 9.624 -22.863 34.989 1.00 . A A . 129 ASN HB2 1 1
12 25811 1 1 129 ASN HB3 H 9.130 -24.197 33.954 1.00 . A A . 129 ASN HB3 1 1
12 25812 1 1 129 ASN HD21 H 10.742 -23.294 36.888 1.00 . A A . 129 ASN HD21 1 1
12 25813 1 1 129 ASN HD22 H 10.707 -24.854 37.638 1.00 . A A . 129 ASN HD22 1 1
12 25814 1 1 129 ASN N N 12.262 -23.023 34.517 1.00 . A A . 129 ASN N 1 1
12 25815 1 1 129 ASN ND2 N 10.569 -24.257 36.865 1.00 . A A . 129 ASN ND2 1 1
12 25816 1 1 129 ASN O O 10.504 -21.574 32.714 1.00 . A A . 129 ASN O 1 1
12 25817 1 1 129 ASN OD1 O 9.885 -25.983 35.617 1.00 . A A . 129 ASN OD1 1 1
12 25818 1 1 130 THR C C 9.475 -22.972 29.448 1.00 . A A . 130 THR C 1 1
12 25819 1 1 130 THR CA C 10.744 -22.493 30.144 1.00 . A A . 130 THR CA 1 1
12 25820 1 1 130 THR CB C 11.930 -22.600 29.166 1.00 . A A . 130 THR CB 1 1
12 25821 1 1 130 THR CG2 C 11.925 -21.439 28.185 1.00 . A A . 130 THR CG2 1 1
12 25822 1 1 130 THR H H 11.251 -24.205 31.262 1.00 . A A . 130 THR H 1 1
12 25823 1 1 130 THR HA H 10.624 -21.458 30.429 1.00 . A A . 130 THR HA 1 1
12 25824 1 1 130 THR HB H 11.842 -23.521 28.609 1.00 . A A . 130 THR HB 1 1
12 25825 1 1 130 THR HG1 H 13.725 -21.877 29.596 1.00 . A A . 130 THR HG1 1 1
12 25826 1 1 130 THR HG21 H 11.960 -20.506 28.728 1.00 . A A . 130 THR HG21 1 1
12 25827 1 1 130 THR HG22 H 11.023 -21.475 27.590 1.00 . A A . 130 THR HG22 1 1
12 25828 1 1 130 THR HG23 H 12.786 -21.511 27.538 1.00 . A A . 130 THR HG23 1 1
12 25829 1 1 130 THR N N 10.988 -23.270 31.346 1.00 . A A . 130 THR N 1 1
12 25830 1 1 130 THR O O 9.388 -24.125 29.027 1.00 . A A . 130 THR O 1 1
12 25831 1 1 130 THR OG1 O 13.164 -22.603 29.899 1.00 . A A . 130 THR OG1 1 1
12 25832 1 1 131 ILE C C 7.286 -21.940 27.230 1.00 . A A . 131 ILE C 1 1
12 25833 1 1 131 ILE CA C 7.235 -22.415 28.684 1.00 . A A . 131 ILE CA 1 1
12 25834 1 1 131 ILE CB C 6.029 -21.750 29.389 1.00 . A A . 131 ILE CB 1 1
12 25835 1 1 131 ILE CD1 C 5.126 -21.058 31.678 1.00 . A A . 131 ILE CD1 1 1
12 25836 1 1 131 ILE CG1 C 6.144 -21.883 30.913 1.00 . A A . 131 ILE CG1 1 1
12 25837 1 1 131 ILE CG2 C 4.732 -22.386 28.907 1.00 . A A . 131 ILE CG2 1 1
12 25838 1 1 131 ILE H H 8.612 -21.192 29.724 1.00 . A A . 131 ILE H 1 1
12 25839 1 1 131 ILE HA H 7.104 -23.489 28.711 1.00 . A A . 131 ILE HA 1 1
12 25840 1 1 131 ILE HB H 6.012 -20.704 29.122 1.00 . A A . 131 ILE HB 1 1
12 25841 1 1 131 ILE HD11 H 5.232 -20.014 31.415 1.00 . A A . 131 ILE HD11 1 1
12 25842 1 1 131 ILE HD12 H 5.290 -21.177 32.739 1.00 . A A . 131 ILE HD12 1 1
12 25843 1 1 131 ILE HD13 H 4.129 -21.391 31.430 1.00 . A A . 131 ILE HD13 1 1
12 25844 1 1 131 ILE HG12 H 6.001 -22.917 31.187 1.00 . A A . 131 ILE HG12 1 1
12 25845 1 1 131 ILE HG13 H 7.128 -21.567 31.221 1.00 . A A . 131 ILE HG13 1 1
12 25846 1 1 131 ILE HG21 H 4.648 -22.267 27.837 1.00 . A A . 131 ILE HG21 1 1
12 25847 1 1 131 ILE HG22 H 3.894 -21.905 29.390 1.00 . A A . 131 ILE HG22 1 1
12 25848 1 1 131 ILE HG23 H 4.732 -23.439 29.153 1.00 . A A . 131 ILE HG23 1 1
12 25849 1 1 131 ILE N N 8.490 -22.091 29.348 1.00 . A A . 131 ILE N 1 1
12 25850 1 1 131 ILE O O 7.376 -20.739 26.972 1.00 . A A . 131 ILE O 1 1
12 25851 1 1 132 PRO C C 5.986 -22.091 24.272 1.00 . A A . 132 PRO C 1 1
12 25852 1 1 132 PRO CA C 7.334 -22.542 24.836 1.00 . A A . 132 PRO CA 1 1
12 25853 1 1 132 PRO CB C 7.769 -23.863 24.176 1.00 . A A . 132 PRO CB 1 1
12 25854 1 1 132 PRO CD C 7.200 -24.315 26.470 1.00 . A A . 132 PRO CD 1 1
12 25855 1 1 132 PRO CG C 7.966 -24.843 25.292 1.00 . A A . 132 PRO CG 1 1
12 25856 1 1 132 PRO HA H 8.074 -21.782 24.640 1.00 . A A . 132 PRO HA 1 1
12 25857 1 1 132 PRO HB2 H 6.998 -24.197 23.496 1.00 . A A . 132 PRO HB2 1 1
12 25858 1 1 132 PRO HB3 H 8.686 -23.704 23.630 1.00 . A A . 132 PRO HB3 1 1
12 25859 1 1 132 PRO HD2 H 6.177 -24.664 26.448 1.00 . A A . 132 PRO HD2 1 1
12 25860 1 1 132 PRO HD3 H 7.682 -24.597 27.394 1.00 . A A . 132 PRO HD3 1 1
12 25861 1 1 132 PRO HG2 H 7.582 -25.810 25.003 1.00 . A A . 132 PRO HG2 1 1
12 25862 1 1 132 PRO HG3 H 9.017 -24.915 25.533 1.00 . A A . 132 PRO HG3 1 1
12 25863 1 1 132 PRO N N 7.268 -22.870 26.263 1.00 . A A . 132 PRO N 1 1
12 25864 1 1 132 PRO O O 4.944 -22.664 24.595 1.00 . A A . 132 PRO O 1 1
12 25865 1 1 133 PHE C C 5.034 -20.280 21.321 1.00 . A A . 133 PHE C 1 1
12 25866 1 1 133 PHE CA C 4.801 -20.554 22.798 1.00 . A A . 133 PHE CA 1 1
12 25867 1 1 133 PHE CB C 4.319 -19.275 23.483 1.00 . A A . 133 PHE CB 1 1
12 25868 1 1 133 PHE CD1 C 2.556 -20.022 25.085 1.00 . A A . 133 PHE CD1 1 1
12 25869 1 1 133 PHE CD2 C 4.599 -19.176 25.973 1.00 . A A . 133 PHE CD2 1 1
12 25870 1 1 133 PHE CE1 C 2.082 -20.235 26.361 1.00 . A A . 133 PHE CE1 1 1
12 25871 1 1 133 PHE CE2 C 4.128 -19.386 27.253 1.00 . A A . 133 PHE CE2 1 1
12 25872 1 1 133 PHE CG C 3.817 -19.493 24.876 1.00 . A A . 133 PHE CG 1 1
12 25873 1 1 133 PHE CZ C 2.868 -19.917 27.446 1.00 . A A . 133 PHE CZ 1 1
12 25874 1 1 133 PHE H H 6.876 -20.636 23.220 1.00 . A A . 133 PHE H 1 1
12 25875 1 1 133 PHE HA H 4.036 -21.311 22.894 1.00 . A A . 133 PHE HA 1 1
12 25876 1 1 133 PHE HB2 H 5.135 -18.572 23.529 1.00 . A A . 133 PHE HB2 1 1
12 25877 1 1 133 PHE HB3 H 3.515 -18.845 22.901 1.00 . A A . 133 PHE HB3 1 1
12 25878 1 1 133 PHE HD1 H 1.940 -20.270 24.235 1.00 . A A . 133 PHE HD1 1 1
12 25879 1 1 133 PHE HD2 H 5.585 -18.759 25.820 1.00 . A A . 133 PHE HD2 1 1
12 25880 1 1 133 PHE HE1 H 1.096 -20.649 26.509 1.00 . A A . 133 PHE HE1 1 1
12 25881 1 1 133 PHE HE2 H 4.744 -19.136 28.105 1.00 . A A . 133 PHE HE2 1 1
12 25882 1 1 133 PHE HZ H 2.498 -20.084 28.447 1.00 . A A . 133 PHE HZ 1 1
12 25883 1 1 133 PHE N N 6.013 -21.063 23.430 1.00 . A A . 133 PHE N 1 1
12 25884 1 1 133 PHE O O 6.173 -20.133 20.874 1.00 . A A . 133 PHE O 1 1
12 25885 1 1 134 GLN C C 3.053 -18.893 18.690 1.00 . A A . 134 GLN C 1 1
12 25886 1 1 134 GLN CA C 4.017 -19.993 19.132 1.00 . A A . 134 GLN CA 1 1
12 25887 1 1 134 GLN CB C 3.685 -21.297 18.399 1.00 . A A . 134 GLN CB 1 1
12 25888 1 1 134 GLN CD C 4.209 -23.748 18.065 1.00 . A A . 134 GLN CD 1 1
12 25889 1 1 134 GLN CG C 4.627 -22.449 18.724 1.00 . A A . 134 GLN CG 1 1
12 25890 1 1 134 GLN H H 3.063 -20.261 21.005 1.00 . A A . 134 GLN H 1 1
12 25891 1 1 134 GLN HA H 5.026 -19.695 18.885 1.00 . A A . 134 GLN HA 1 1
12 25892 1 1 134 GLN HB2 H 2.682 -21.598 18.662 1.00 . A A . 134 GLN HB2 1 1
12 25893 1 1 134 GLN HB3 H 3.727 -21.118 17.335 1.00 . A A . 134 GLN HB3 1 1
12 25894 1 1 134 GLN HE21 H 5.348 -23.340 16.484 1.00 . A A . 134 GLN HE21 1 1
12 25895 1 1 134 GLN HE22 H 4.468 -24.836 16.420 1.00 . A A . 134 GLN HE22 1 1
12 25896 1 1 134 GLN HG2 H 5.619 -22.193 18.382 1.00 . A A . 134 GLN HG2 1 1
12 25897 1 1 134 GLN HG3 H 4.643 -22.594 19.795 1.00 . A A . 134 GLN HG3 1 1
12 25898 1 1 134 GLN N N 3.945 -20.194 20.573 1.00 . A A . 134 GLN N 1 1
12 25899 1 1 134 GLN NE2 N 4.725 -24.000 16.873 1.00 . A A . 134 GLN NE2 1 1
12 25900 1 1 134 GLN O O 1.845 -19.015 18.861 1.00 . A A . 134 GLN O 1 1
12 25901 1 1 134 GLN OE1 O 3.441 -24.528 18.629 1.00 . A A . 134 GLN OE1 1 1
12 25902 1 1 135 ALA C C 2.597 -16.762 16.148 1.00 . A A . 135 ALA C 1 1
12 25903 1 1 135 ALA CA C 2.743 -16.721 17.663 1.00 . A A . 135 ALA CA 1 1
12 25904 1 1 135 ALA CB C 3.318 -15.384 18.110 1.00 . A A . 135 ALA CB 1 1
12 25905 1 1 135 ALA H H 4.553 -17.774 17.998 1.00 . A A . 135 ALA H 1 1
12 25906 1 1 135 ALA HA H 1.767 -16.838 18.113 1.00 . A A . 135 ALA HA 1 1
12 25907 1 1 135 ALA HB1 H 2.648 -14.588 17.820 1.00 . A A . 135 ALA HB1 1 1
12 25908 1 1 135 ALA HB2 H 4.281 -15.231 17.643 1.00 . A A . 135 ALA HB2 1 1
12 25909 1 1 135 ALA HB3 H 3.436 -15.383 19.183 1.00 . A A . 135 ALA HB3 1 1
12 25910 1 1 135 ALA N N 3.582 -17.822 18.124 1.00 . A A . 135 ALA N 1 1
12 25911 1 1 135 ALA O O 3.592 -16.810 15.427 1.00 . A A . 135 ALA O 1 1
12 25912 1 1 136 ARG C C 0.054 -15.804 13.816 1.00 . A A . 136 ARG C 1 1
12 25913 1 1 136 ARG CA C 1.096 -16.829 14.236 1.00 . A A . 136 ARG CA 1 1
12 25914 1 1 136 ARG CB C 0.608 -18.228 13.848 1.00 . A A . 136 ARG CB 1 1
12 25915 1 1 136 ARG CD C -1.380 -19.777 13.948 1.00 . A A . 136 ARG CD 1 1
12 25916 1 1 136 ARG CG C -0.569 -18.718 14.680 1.00 . A A . 136 ARG CG 1 1
12 25917 1 1 136 ARG CZ C -0.951 -22.120 13.316 1.00 . A A . 136 ARG CZ 1 1
12 25918 1 1 136 ARG H H 0.603 -16.671 16.292 1.00 . A A . 136 ARG H 1 1
12 25919 1 1 136 ARG HA H 2.019 -16.621 13.715 1.00 . A A . 136 ARG HA 1 1
12 25920 1 1 136 ARG HB2 H 0.306 -18.216 12.811 1.00 . A A . 136 ARG HB2 1 1
12 25921 1 1 136 ARG HB3 H 1.422 -18.928 13.968 1.00 . A A . 136 ARG HB3 1 1
12 25922 1 1 136 ARG HD2 H -2.098 -20.199 14.634 1.00 . A A . 136 ARG HD2 1 1
12 25923 1 1 136 ARG HD3 H -1.904 -19.303 13.130 1.00 . A A . 136 ARG HD3 1 1
12 25924 1 1 136 ARG HE H 0.348 -20.612 13.095 1.00 . A A . 136 ARG HE 1 1
12 25925 1 1 136 ARG HG2 H -0.197 -19.139 15.603 1.00 . A A . 136 ARG HG2 1 1
12 25926 1 1 136 ARG HG3 H -1.211 -17.878 14.902 1.00 . A A . 136 ARG HG3 1 1
12 25927 1 1 136 ARG HH11 H -2.769 -21.817 14.172 1.00 . A A . 136 ARG HH11 1 1
12 25928 1 1 136 ARG HH12 H -2.445 -23.452 13.674 1.00 . A A . 136 ARG HH12 1 1
12 25929 1 1 136 ARG HH21 H 0.766 -22.753 12.438 1.00 . A A . 136 ARG HH21 1 1
12 25930 1 1 136 ARG HH22 H -0.444 -23.976 12.685 1.00 . A A . 136 ARG HH22 1 1
12 25931 1 1 136 ARG N N 1.361 -16.750 15.668 1.00 . A A . 136 ARG N 1 1
12 25932 1 1 136 ARG NE N -0.550 -20.854 13.418 1.00 . A A . 136 ARG NE 1 1
12 25933 1 1 136 ARG NH1 N -2.151 -22.489 13.757 1.00 . A A . 136 ARG NH1 1 1
12 25934 1 1 136 ARG NH2 N -0.147 -23.023 12.773 1.00 . A A . 136 ARG NH2 1 1
12 25935 1 1 136 ARG O O -0.649 -15.239 14.655 1.00 . A A . 136 ARG O 1 1
12 25936 1 1 137 TYR C C -2.351 -15.490 11.736 1.00 . A A . 137 TYR C 1 1
12 25937 1 1 137 TYR CA C -1.073 -14.708 11.968 1.00 . A A . 137 TYR CA 1 1
12 25938 1 1 137 TYR CB C -0.621 -14.070 10.655 1.00 . A A . 137 TYR CB 1 1
12 25939 1 1 137 TYR CD1 C -0.070 -11.655 11.092 1.00 . A A . 137 TYR CD1 1 1
12 25940 1 1 137 TYR CD2 C 1.734 -13.174 10.751 1.00 . A A . 137 TYR CD2 1 1
12 25941 1 1 137 TYR CE1 C 0.826 -10.618 11.256 1.00 . A A . 137 TYR CE1 1 1
12 25942 1 1 137 TYR CE2 C 2.637 -12.142 10.915 1.00 . A A . 137 TYR CE2 1 1
12 25943 1 1 137 TYR CG C 0.369 -12.947 10.836 1.00 . A A . 137 TYR CG 1 1
12 25944 1 1 137 TYR CZ C 2.178 -10.868 11.167 1.00 . A A . 137 TYR CZ 1 1
12 25945 1 1 137 TYR H H 0.599 -15.995 11.908 1.00 . A A . 137 TYR H 1 1
12 25946 1 1 137 TYR HA H -1.268 -13.928 12.689 1.00 . A A . 137 TYR HA 1 1
12 25947 1 1 137 TYR HB2 H -0.156 -14.823 10.036 1.00 . A A . 137 TYR HB2 1 1
12 25948 1 1 137 TYR HB3 H -1.483 -13.672 10.141 1.00 . A A . 137 TYR HB3 1 1
12 25949 1 1 137 TYR HD1 H -1.131 -11.465 11.160 1.00 . A A . 137 TYR HD1 1 1
12 25950 1 1 137 TYR HD2 H 2.089 -14.175 10.553 1.00 . A A . 137 TYR HD2 1 1
12 25951 1 1 137 TYR HE1 H 0.465 -9.619 11.456 1.00 . A A . 137 TYR HE1 1 1
12 25952 1 1 137 TYR HE2 H 3.697 -12.337 10.848 1.00 . A A . 137 TYR HE2 1 1
12 25953 1 1 137 TYR HH H 2.800 -9.287 12.065 1.00 . A A . 137 TYR HH 1 1
12 25954 1 1 137 TYR N N -0.041 -15.572 12.515 1.00 . A A . 137 TYR N 1 1
12 25955 1 1 137 TYR O O -2.315 -16.654 11.329 1.00 . A A . 137 TYR O 1 1
12 25956 1 1 137 TYR OH O 3.075 -9.839 11.326 1.00 . A A . 137 TYR OH 1 1
12 25957 1 1 138 PHE C C -5.602 -14.507 10.910 1.00 . A A . 138 PHE C 1 1
12 25958 1 1 138 PHE CA C -4.772 -15.446 11.770 1.00 . A A . 138 PHE CA 1 1
12 25959 1 1 138 PHE CB C -5.475 -15.721 13.101 1.00 . A A . 138 PHE CB 1 1
12 25960 1 1 138 PHE CD1 C -6.668 -17.891 12.716 1.00 . A A . 138 PHE CD1 1 1
12 25961 1 1 138 PHE CD2 C -7.977 -15.935 13.084 1.00 . A A . 138 PHE CD2 1 1
12 25962 1 1 138 PHE CE1 C -7.820 -18.642 12.587 1.00 . A A . 138 PHE CE1 1 1
12 25963 1 1 138 PHE CE2 C -9.133 -16.681 12.955 1.00 . A A . 138 PHE CE2 1 1
12 25964 1 1 138 PHE CG C -6.732 -16.531 12.967 1.00 . A A . 138 PHE CG 1 1
12 25965 1 1 138 PHE CZ C -9.055 -18.035 12.706 1.00 . A A . 138 PHE CZ 1 1
12 25966 1 1 138 PHE H H -3.426 -13.931 12.353 1.00 . A A . 138 PHE H 1 1
12 25967 1 1 138 PHE HA H -4.627 -16.377 11.240 1.00 . A A . 138 PHE HA 1 1
12 25968 1 1 138 PHE HB2 H -4.801 -16.261 13.750 1.00 . A A . 138 PHE HB2 1 1
12 25969 1 1 138 PHE HB3 H -5.733 -14.780 13.564 1.00 . A A . 138 PHE HB3 1 1
12 25970 1 1 138 PHE HD1 H -5.703 -18.368 12.624 1.00 . A A . 138 PHE HD1 1 1
12 25971 1 1 138 PHE HD2 H -8.041 -14.874 13.283 1.00 . A A . 138 PHE HD2 1 1
12 25972 1 1 138 PHE HE1 H -7.756 -19.703 12.392 1.00 . A A . 138 PHE HE1 1 1
12 25973 1 1 138 PHE HE2 H -10.098 -16.204 13.049 1.00 . A A . 138 PHE HE2 1 1
12 25974 1 1 138 PHE HZ H -9.957 -18.619 12.603 1.00 . A A . 138 PHE HZ 1 1
12 25975 1 1 138 PHE N N -3.472 -14.847 11.999 1.00 . A A . 138 PHE N 1 1
12 25976 1 1 138 PHE O O -5.776 -13.335 11.252 1.00 . A A . 138 PHE O 1 1
12 25977 1 1 139 ALA C C -8.309 -14.212 9.131 1.00 . A A . 139 ALA C 1 1
12 25978 1 1 139 ALA CA C -6.819 -14.186 8.849 1.00 . A A . 139 ALA CA 1 1
12 25979 1 1 139 ALA CB C -6.548 -14.635 7.425 1.00 . A A . 139 ALA CB 1 1
12 25980 1 1 139 ALA H H -5.941 -15.963 9.589 1.00 . A A . 139 ALA H 1 1
12 25981 1 1 139 ALA HA H -6.464 -13.172 8.951 1.00 . A A . 139 ALA HA 1 1
12 25982 1 1 139 ALA HB1 H -5.487 -14.595 7.236 1.00 . A A . 139 ALA HB1 1 1
12 25983 1 1 139 ALA HB2 H -7.062 -13.982 6.734 1.00 . A A . 139 ALA HB2 1 1
12 25984 1 1 139 ALA HB3 H -6.900 -15.648 7.292 1.00 . A A . 139 ALA HB3 1 1
12 25985 1 1 139 ALA N N -6.084 -15.010 9.789 1.00 . A A . 139 ALA N 1 1
12 25986 1 1 139 ALA O O -8.891 -15.268 9.382 1.00 . A A . 139 ALA O 1 1
12 25987 1 1 140 THR C C -10.967 -12.737 7.842 1.00 . A A . 140 THR C 1 1
12 25988 1 1 140 THR CA C -10.347 -12.901 9.223 1.00 . A A . 140 THR CA 1 1
12 25989 1 1 140 THR CB C -10.701 -11.685 10.102 1.00 . A A . 140 THR CB 1 1
12 25990 1 1 140 THR CG2 C -10.118 -11.836 11.500 1.00 . A A . 140 THR CG2 1 1
12 25991 1 1 140 THR H H -8.370 -12.230 8.931 1.00 . A A . 140 THR H 1 1
12 25992 1 1 140 THR HA H -10.735 -13.796 9.689 1.00 . A A . 140 THR HA 1 1
12 25993 1 1 140 THR HB H -11.776 -11.614 10.181 1.00 . A A . 140 THR HB 1 1
12 25994 1 1 140 THR HG1 H -10.928 -9.920 9.248 1.00 . A A . 140 THR HG1 1 1
12 25995 1 1 140 THR HG21 H -10.411 -10.990 12.104 1.00 . A A . 140 THR HG21 1 1
12 25996 1 1 140 THR HG22 H -9.041 -11.878 11.437 1.00 . A A . 140 THR HG22 1 1
12 25997 1 1 140 THR HG23 H -10.489 -12.745 11.949 1.00 . A A . 140 THR HG23 1 1
12 25998 1 1 140 THR N N -8.913 -13.040 9.080 1.00 . A A . 140 THR N 1 1
12 25999 1 1 140 THR O O -12.181 -12.580 7.691 1.00 . A A . 140 THR O 1 1
12 26000 1 1 140 THR OG1 O -10.192 -10.484 9.506 1.00 . A A . 140 THR OG1 1 1
12 26001 1 1 141 GLY C C -9.306 -12.465 4.556 1.00 . A A . 141 GLY C 1 1
12 26002 1 1 141 GLY CA C -10.507 -12.609 5.464 1.00 . A A . 141 GLY CA 1 1
12 26003 1 1 141 GLY H H -9.154 -12.939 7.042 1.00 . A A . 141 GLY H 1 1
12 26004 1 1 141 GLY HA2 H -11.085 -13.469 5.154 1.00 . A A . 141 GLY HA2 1 1
12 26005 1 1 141 GLY HA3 H -11.118 -11.723 5.382 1.00 . A A . 141 GLY HA3 1 1
12 26006 1 1 141 GLY N N -10.100 -12.782 6.840 1.00 . A A . 141 GLY N 1 1
12 26007 1 1 141 GLY O O -8.376 -13.268 4.623 1.00 . A A . 141 GLY O 1 1
12 26008 1 1 142 ALA C C -7.115 -10.387 3.472 1.00 . A A . 142 ALA C 1 1
12 26009 1 1 142 ALA CA C -8.215 -11.196 2.804 1.00 . A A . 142 ALA CA 1 1
12 26010 1 1 142 ALA CB C -8.715 -10.482 1.554 1.00 . A A . 142 ALA CB 1 1
12 26011 1 1 142 ALA H H -10.042 -10.783 3.775 1.00 . A A . 142 ALA H 1 1
12 26012 1 1 142 ALA HA H -7.819 -12.157 2.509 1.00 . A A . 142 ALA HA 1 1
12 26013 1 1 142 ALA HB1 H -7.910 -10.400 0.839 1.00 . A A . 142 ALA HB1 1 1
12 26014 1 1 142 ALA HB2 H -9.060 -9.493 1.819 1.00 . A A . 142 ALA HB2 1 1
12 26015 1 1 142 ALA HB3 H -9.529 -11.042 1.118 1.00 . A A . 142 ALA HB3 1 1
12 26016 1 1 142 ALA N N -9.303 -11.427 3.736 1.00 . A A . 142 ALA N 1 1
12 26017 1 1 142 ALA O O -7.203 -9.165 3.553 1.00 . A A . 142 ALA O 1 1
12 26018 1 1 143 ALA C C -4.424 -9.293 3.831 1.00 . A A . 143 ALA C 1 1
12 26019 1 1 143 ALA CA C -4.967 -10.459 4.645 1.00 . A A . 143 ALA CA 1 1
12 26020 1 1 143 ALA CB C -3.863 -11.479 4.873 1.00 . A A . 143 ALA CB 1 1
12 26021 1 1 143 ALA H H -6.147 -12.067 3.935 1.00 . A A . 143 ALA H 1 1
12 26022 1 1 143 ALA HA H -5.293 -10.095 5.608 1.00 . A A . 143 ALA HA 1 1
12 26023 1 1 143 ALA HB1 H -3.059 -11.023 5.432 1.00 . A A . 143 ALA HB1 1 1
12 26024 1 1 143 ALA HB2 H -3.488 -11.822 3.919 1.00 . A A . 143 ALA HB2 1 1
12 26025 1 1 143 ALA HB3 H -4.256 -12.320 5.428 1.00 . A A . 143 ALA HB3 1 1
12 26026 1 1 143 ALA N N -6.110 -11.089 3.986 1.00 . A A . 143 ALA N 1 1
12 26027 1 1 143 ALA O O -3.884 -9.484 2.738 1.00 . A A . 143 ALA O 1 1
12 26028 1 1 144 THR C C -2.874 -6.341 4.389 1.00 . A A . 144 THR C 1 1
12 26029 1 1 144 THR CA C -4.098 -6.907 3.676 1.00 . A A . 144 THR CA 1 1
12 26030 1 1 144 THR CB C -5.200 -5.834 3.559 1.00 . A A . 144 THR CB 1 1
12 26031 1 1 144 THR CG2 C -6.179 -6.184 2.449 1.00 . A A . 144 THR CG2 1 1
12 26032 1 1 144 THR H H -5.040 -7.991 5.218 1.00 . A A . 144 THR H 1 1
12 26033 1 1 144 THR HA H -3.808 -7.200 2.676 1.00 . A A . 144 THR HA 1 1
12 26034 1 1 144 THR HB H -4.736 -4.886 3.324 1.00 . A A . 144 THR HB 1 1
12 26035 1 1 144 THR HG1 H -5.880 -4.802 5.103 1.00 . A A . 144 THR HG1 1 1
12 26036 1 1 144 THR HG21 H -6.637 -7.139 2.664 1.00 . A A . 144 THR HG21 1 1
12 26037 1 1 144 THR HG22 H -5.653 -6.239 1.509 1.00 . A A . 144 THR HG22 1 1
12 26038 1 1 144 THR HG23 H -6.943 -5.423 2.392 1.00 . A A . 144 THR HG23 1 1
12 26039 1 1 144 THR N N -4.583 -8.089 4.352 1.00 . A A . 144 THR N 1 1
12 26040 1 1 144 THR O O -2.725 -6.483 5.605 1.00 . A A . 144 THR O 1 1
12 26041 1 1 144 THR OG1 O -5.907 -5.718 4.796 1.00 . A A . 144 THR OG1 1 1
12 26042 1 1 145 PRO C C -0.901 -4.023 5.129 1.00 . A A . 145 PRO C 1 1
12 26043 1 1 145 PRO CA C -0.709 -5.158 4.127 1.00 . A A . 145 PRO CA 1 1
12 26044 1 1 145 PRO CB C -0.030 -4.627 2.863 1.00 . A A . 145 PRO CB 1 1
12 26045 1 1 145 PRO CD C -2.144 -5.464 2.183 1.00 . A A . 145 PRO CD 1 1
12 26046 1 1 145 PRO CG C -1.148 -4.377 1.918 1.00 . A A . 145 PRO CG 1 1
12 26047 1 1 145 PRO HA H -0.093 -5.925 4.571 1.00 . A A . 145 PRO HA 1 1
12 26048 1 1 145 PRO HB2 H 0.506 -3.717 3.092 1.00 . A A . 145 PRO HB2 1 1
12 26049 1 1 145 PRO HB3 H 0.655 -5.369 2.476 1.00 . A A . 145 PRO HB3 1 1
12 26050 1 1 145 PRO HD2 H -3.150 -5.127 1.965 1.00 . A A . 145 PRO HD2 1 1
12 26051 1 1 145 PRO HD3 H -1.905 -6.348 1.612 1.00 . A A . 145 PRO HD3 1 1
12 26052 1 1 145 PRO HG2 H -1.584 -3.411 2.119 1.00 . A A . 145 PRO HG2 1 1
12 26053 1 1 145 PRO HG3 H -0.794 -4.431 0.900 1.00 . A A . 145 PRO HG3 1 1
12 26054 1 1 145 PRO N N -1.978 -5.708 3.622 1.00 . A A . 145 PRO N 1 1
12 26055 1 1 145 PRO O O -1.982 -3.437 5.230 1.00 . A A . 145 PRO O 1 1
12 26056 1 1 146 GLY C C 0.855 -2.990 8.096 1.00 . A A . 146 GLY C 1 1
12 26057 1 1 146 GLY CA C 0.115 -2.640 6.826 1.00 . A A . 146 GLY CA 1 1
12 26058 1 1 146 GLY H H 0.991 -4.229 5.743 1.00 . A A . 146 GLY H 1 1
12 26059 1 1 146 GLY HA2 H 0.562 -1.758 6.393 1.00 . A A . 146 GLY HA2 1 1
12 26060 1 1 146 GLY HA3 H -0.916 -2.428 7.066 1.00 . A A . 146 GLY HA3 1 1
12 26061 1 1 146 GLY N N 0.163 -3.714 5.858 1.00 . A A . 146 GLY N 1 1
12 26062 1 1 146 GLY O O 1.409 -4.080 8.209 1.00 . A A . 146 GLY O 1 1
12 26063 1 1 147 ALA C C 0.866 -3.435 11.084 1.00 . A A . 147 ALA C 1 1
12 26064 1 1 147 ALA CA C 1.528 -2.288 10.328 1.00 . A A . 147 ALA CA 1 1
12 26065 1 1 147 ALA CB C 1.508 -1.015 11.164 1.00 . A A . 147 ALA CB 1 1
12 26066 1 1 147 ALA H H 0.413 -1.210 8.882 1.00 . A A . 147 ALA H 1 1
12 26067 1 1 147 ALA HA H 2.557 -2.548 10.131 1.00 . A A . 147 ALA HA 1 1
12 26068 1 1 147 ALA HB1 H 2.054 -1.178 12.081 1.00 . A A . 147 ALA HB1 1 1
12 26069 1 1 147 ALA HB2 H 0.486 -0.752 11.397 1.00 . A A . 147 ALA HB2 1 1
12 26070 1 1 147 ALA HB3 H 1.969 -0.212 10.609 1.00 . A A . 147 ALA HB3 1 1
12 26071 1 1 147 ALA N N 0.868 -2.066 9.047 1.00 . A A . 147 ALA N 1 1
12 26072 1 1 147 ALA O O -0.322 -3.379 11.399 1.00 . A A . 147 ALA O 1 1
12 26073 1 1 148 ALA C C 1.742 -5.848 13.387 1.00 . A A . 148 ALA C 1 1
12 26074 1 1 148 ALA CA C 1.111 -5.664 12.018 1.00 . A A . 148 ALA CA 1 1
12 26075 1 1 148 ALA CB C 1.345 -6.887 11.147 1.00 . A A . 148 ALA CB 1 1
12 26076 1 1 148 ALA H H 2.595 -4.428 11.153 1.00 . A A . 148 ALA H 1 1
12 26077 1 1 148 ALA HA H 0.043 -5.533 12.139 1.00 . A A . 148 ALA HA 1 1
12 26078 1 1 148 ALA HB1 H 2.405 -7.056 11.040 1.00 . A A . 148 ALA HB1 1 1
12 26079 1 1 148 ALA HB2 H 0.904 -6.726 10.174 1.00 . A A . 148 ALA HB2 1 1
12 26080 1 1 148 ALA HB3 H 0.888 -7.750 11.610 1.00 . A A . 148 ALA HB3 1 1
12 26081 1 1 148 ALA N N 1.640 -4.471 11.371 1.00 . A A . 148 ALA N 1 1
12 26082 1 1 148 ALA O O 2.101 -6.954 13.789 1.00 . A A . 148 ALA O 1 1
12 26083 1 1 149 ASN C C 1.321 -4.750 16.474 1.00 . A A . 149 ASN C 1 1
12 26084 1 1 149 ASN CA C 2.429 -4.746 15.433 1.00 . A A . 149 ASN CA 1 1
12 26085 1 1 149 ASN CB C 3.361 -3.539 15.612 1.00 . A A . 149 ASN CB 1 1
12 26086 1 1 149 ASN CG C 2.802 -2.254 15.018 1.00 . A A . 149 ASN CG 1 1
12 26087 1 1 149 ASN H H 1.528 -3.905 13.728 1.00 . A A . 149 ASN H 1 1
12 26088 1 1 149 ASN HA H 3.007 -5.651 15.543 1.00 . A A . 149 ASN HA 1 1
12 26089 1 1 149 ASN HB2 H 3.528 -3.378 16.666 1.00 . A A . 149 ASN HB2 1 1
12 26090 1 1 149 ASN HB3 H 4.305 -3.752 15.133 1.00 . A A . 149 ASN HB3 1 1
12 26091 1 1 149 ASN HD21 H 4.620 -1.711 14.440 1.00 . A A . 149 ASN HD21 1 1
12 26092 1 1 149 ASN HD22 H 3.349 -0.610 14.050 1.00 . A A . 149 ASN HD22 1 1
12 26093 1 1 149 ASN N N 1.859 -4.747 14.099 1.00 . A A . 149 ASN N 1 1
12 26094 1 1 149 ASN ND2 N 3.678 -1.443 14.448 1.00 . A A . 149 ASN ND2 1 1
12 26095 1 1 149 ASN O O 0.256 -4.177 16.258 1.00 . A A . 149 ASN O 1 1
12 26096 1 1 149 ASN OD1 O 1.598 -2.007 15.036 1.00 . A A . 149 ASN OD1 1 1
12 26097 1 1 150 ALA C C 1.181 -5.613 20.008 1.00 . A A . 150 ALA C 1 1
12 26098 1 1 150 ALA CA C 0.547 -5.547 18.624 1.00 . A A . 150 ALA CA 1 1
12 26099 1 1 150 ALA CB C -0.311 -6.777 18.376 1.00 . A A . 150 ALA CB 1 1
12 26100 1 1 150 ALA H H 2.434 -5.857 17.709 1.00 . A A . 150 ALA H 1 1
12 26101 1 1 150 ALA HA H -0.090 -4.677 18.571 1.00 . A A . 150 ALA HA 1 1
12 26102 1 1 150 ALA HB1 H -1.063 -6.855 19.149 1.00 . A A . 150 ALA HB1 1 1
12 26103 1 1 150 ALA HB2 H 0.312 -7.659 18.389 1.00 . A A . 150 ALA HB2 1 1
12 26104 1 1 150 ALA HB3 H -0.793 -6.691 17.414 1.00 . A A . 150 ALA HB3 1 1
12 26105 1 1 150 ALA N N 1.557 -5.426 17.585 1.00 . A A . 150 ALA N 1 1
12 26106 1 1 150 ALA O O 2.383 -5.845 20.143 1.00 . A A . 150 ALA O 1 1
12 26107 1 1 151 ASP C C 0.015 -6.496 23.176 1.00 . A A . 151 ASP C 1 1
12 26108 1 1 151 ASP CA C 0.822 -5.457 22.411 1.00 . A A . 151 ASP CA 1 1
12 26109 1 1 151 ASP CB C 0.657 -4.082 23.066 1.00 . A A . 151 ASP CB 1 1
12 26110 1 1 151 ASP CG C 1.287 -4.005 24.444 1.00 . A A . 151 ASP CG 1 1
12 26111 1 1 151 ASP H H -0.585 -5.240 20.853 1.00 . A A . 151 ASP H 1 1
12 26112 1 1 151 ASP HA H 1.865 -5.737 22.417 1.00 . A A . 151 ASP HA 1 1
12 26113 1 1 151 ASP HB2 H 1.122 -3.337 22.438 1.00 . A A . 151 ASP HB2 1 1
12 26114 1 1 151 ASP HB3 H -0.396 -3.860 23.158 1.00 . A A . 151 ASP HB3 1 1
12 26115 1 1 151 ASP N N 0.363 -5.412 21.029 1.00 . A A . 151 ASP N 1 1
12 26116 1 1 151 ASP O O -1.211 -6.537 23.058 1.00 . A A . 151 ASP O 1 1
12 26117 1 1 151 ASP OD1 O 0.775 -4.651 25.380 1.00 . A A . 151 ASP OD1 1 1
12 26118 1 1 151 ASP OD2 O 2.292 -3.281 24.597 1.00 . A A . 151 ASP OD2 1 1
12 26119 1 1 152 ALA C C 0.755 -8.681 25.989 1.00 . A A . 152 ALA C 1 1
12 26120 1 1 152 ALA CA C 0.018 -8.381 24.696 1.00 . A A . 152 ALA CA 1 1
12 26121 1 1 152 ALA CB C -0.105 -9.646 23.865 1.00 . A A . 152 ALA CB 1 1
12 26122 1 1 152 ALA H H 1.669 -7.254 24.005 1.00 . A A . 152 ALA H 1 1
12 26123 1 1 152 ALA HA H -0.977 -8.034 24.931 1.00 . A A . 152 ALA HA 1 1
12 26124 1 1 152 ALA HB1 H 0.881 -10.013 23.623 1.00 . A A . 152 ALA HB1 1 1
12 26125 1 1 152 ALA HB2 H -0.642 -9.427 22.954 1.00 . A A . 152 ALA HB2 1 1
12 26126 1 1 152 ALA HB3 H -0.640 -10.394 24.428 1.00 . A A . 152 ALA HB3 1 1
12 26127 1 1 152 ALA N N 0.693 -7.340 23.938 1.00 . A A . 152 ALA N 1 1
12 26128 1 1 152 ALA O O 1.963 -8.922 25.988 1.00 . A A . 152 ALA O 1 1
12 26129 1 1 153 THR C C 0.237 -10.395 28.797 1.00 . A A . 153 THR C 1 1
12 26130 1 1 153 THR CA C 0.605 -8.980 28.381 1.00 . A A . 153 THR CA 1 1
12 26131 1 1 153 THR CB C 0.138 -7.980 29.452 1.00 . A A . 153 THR CB 1 1
12 26132 1 1 153 THR CG2 C 0.779 -6.621 29.224 1.00 . A A . 153 THR CG2 1 1
12 26133 1 1 153 THR H H -0.932 -8.450 27.034 1.00 . A A . 153 THR H 1 1
12 26134 1 1 153 THR HA H 1.679 -8.908 28.292 1.00 . A A . 153 THR HA 1 1
12 26135 1 1 153 THR HB H 0.439 -8.345 30.423 1.00 . A A . 153 THR HB 1 1
12 26136 1 1 153 THR HG1 H -1.681 -8.718 29.238 1.00 . A A . 153 THR HG1 1 1
12 26137 1 1 153 THR HG21 H 0.415 -5.922 29.962 1.00 . A A . 153 THR HG21 1 1
12 26138 1 1 153 THR HG22 H 0.528 -6.265 28.235 1.00 . A A . 153 THR HG22 1 1
12 26139 1 1 153 THR HG23 H 1.852 -6.711 29.312 1.00 . A A . 153 THR HG23 1 1
12 26140 1 1 153 THR N N 0.026 -8.670 27.090 1.00 . A A . 153 THR N 1 1
12 26141 1 1 153 THR O O -0.935 -10.779 28.744 1.00 . A A . 153 THR O 1 1
12 26142 1 1 153 THR OG1 O -1.293 -7.855 29.420 1.00 . A A . 153 THR OG1 1 1
12 26143 1 1 154 PHE C C 1.062 -12.676 31.112 1.00 . A A . 154 PHE C 1 1
12 26144 1 1 154 PHE CA C 1.011 -12.546 29.594 1.00 . A A . 154 PHE CA 1 1
12 26145 1 1 154 PHE CB C 2.037 -13.480 28.935 1.00 . A A . 154 PHE CB 1 1
12 26146 1 1 154 PHE CD1 C 4.144 -13.641 30.305 1.00 . A A . 154 PHE CD1 1 1
12 26147 1 1 154 PHE CD2 C 4.172 -12.291 28.337 1.00 . A A . 154 PHE CD2 1 1
12 26148 1 1 154 PHE CE1 C 5.467 -13.329 30.543 1.00 . A A . 154 PHE CE1 1 1
12 26149 1 1 154 PHE CE2 C 5.499 -11.979 28.570 1.00 . A A . 154 PHE CE2 1 1
12 26150 1 1 154 PHE CG C 3.478 -13.125 29.200 1.00 . A A . 154 PHE CG 1 1
12 26151 1 1 154 PHE CZ C 6.145 -12.499 29.675 1.00 . A A . 154 PHE CZ 1 1
12 26152 1 1 154 PHE H H 2.146 -10.806 29.217 1.00 . A A . 154 PHE H 1 1
12 26153 1 1 154 PHE HA H 0.022 -12.827 29.258 1.00 . A A . 154 PHE HA 1 1
12 26154 1 1 154 PHE HB2 H 1.875 -14.484 29.296 1.00 . A A . 154 PHE HB2 1 1
12 26155 1 1 154 PHE HB3 H 1.884 -13.463 27.865 1.00 . A A . 154 PHE HB3 1 1
12 26156 1 1 154 PHE HD1 H 3.614 -14.290 30.986 1.00 . A A . 154 PHE HD1 1 1
12 26157 1 1 154 PHE HD2 H 3.667 -11.883 27.474 1.00 . A A . 154 PHE HD2 1 1
12 26158 1 1 154 PHE HE1 H 5.972 -13.735 31.407 1.00 . A A . 154 PHE HE1 1 1
12 26159 1 1 154 PHE HE2 H 6.030 -11.327 27.892 1.00 . A A . 154 PHE HE2 1 1
12 26160 1 1 154 PHE HZ H 7.182 -12.256 29.857 1.00 . A A . 154 PHE HZ 1 1
12 26161 1 1 154 PHE N N 1.236 -11.171 29.189 1.00 . A A . 154 PHE N 1 1
12 26162 1 1 154 PHE O O 2.012 -12.232 31.753 1.00 . A A . 154 PHE O 1 1
12 26163 1 1 155 LYS C C 0.100 -15.002 33.393 1.00 . A A . 155 LYS C 1 1
12 26164 1 1 155 LYS CA C -0.014 -13.514 33.114 1.00 . A A . 155 LYS CA 1 1
12 26165 1 1 155 LYS CB C -1.315 -12.991 33.719 1.00 . A A . 155 LYS CB 1 1
12 26166 1 1 155 LYS CD C -2.880 -13.782 35.511 1.00 . A A . 155 LYS CD 1 1
12 26167 1 1 155 LYS CE C -3.889 -12.676 35.273 1.00 . A A . 155 LYS CE 1 1
12 26168 1 1 155 LYS CG C -1.467 -13.328 35.193 1.00 . A A . 155 LYS CG 1 1
12 26169 1 1 155 LYS H H -0.739 -13.533 31.125 1.00 . A A . 155 LYS H 1 1
12 26170 1 1 155 LYS HA H 0.818 -13.005 33.571 1.00 . A A . 155 LYS HA 1 1
12 26171 1 1 155 LYS HB2 H -1.345 -11.917 33.612 1.00 . A A . 155 LYS HB2 1 1
12 26172 1 1 155 LYS HB3 H -2.148 -13.424 33.184 1.00 . A A . 155 LYS HB3 1 1
12 26173 1 1 155 LYS HD2 H -3.128 -14.622 34.878 1.00 . A A . 155 LYS HD2 1 1
12 26174 1 1 155 LYS HD3 H -2.925 -14.084 36.547 1.00 . A A . 155 LYS HD3 1 1
12 26175 1 1 155 LYS HE2 H -3.762 -12.300 34.270 1.00 . A A . 155 LYS HE2 1 1
12 26176 1 1 155 LYS HE3 H -4.881 -13.088 35.380 1.00 . A A . 155 LYS HE3 1 1
12 26177 1 1 155 LYS HG2 H -0.778 -14.119 35.447 1.00 . A A . 155 LYS HG2 1 1
12 26178 1 1 155 LYS HG3 H -1.242 -12.448 35.777 1.00 . A A . 155 LYS HG3 1 1
12 26179 1 1 155 LYS HZ1 H -3.857 -11.906 37.213 1.00 . A A . 155 LYS HZ1 1 1
12 26180 1 1 155 LYS HZ2 H -4.417 -10.809 36.047 1.00 . A A . 155 LYS HZ2 1 1
12 26181 1 1 155 LYS HZ3 H -2.762 -11.149 36.160 1.00 . A A . 155 LYS HZ3 1 1
12 26182 1 1 155 LYS N N 0.027 -13.264 31.683 1.00 . A A . 155 LYS N 1 1
12 26183 1 1 155 LYS NZ N -3.720 -11.557 36.238 1.00 . A A . 155 LYS NZ 1 1
12 26184 1 1 155 LYS O O -0.826 -15.756 33.110 1.00 . A A . 155 LYS O 1 1
12 26185 1 1 156 VAL C C 0.719 -17.023 35.693 1.00 . A A . 156 VAL C 1 1
12 26186 1 1 156 VAL CA C 1.373 -16.820 34.324 1.00 . A A . 156 VAL CA 1 1
12 26187 1 1 156 VAL CB C 2.857 -17.280 34.353 1.00 . A A . 156 VAL CB 1 1
12 26188 1 1 156 VAL CG1 C 3.639 -16.675 33.199 1.00 . A A . 156 VAL CG1 1 1
12 26189 1 1 156 VAL CG2 C 3.526 -16.955 35.669 1.00 . A A . 156 VAL CG2 1 1
12 26190 1 1 156 VAL H H 1.983 -14.819 34.040 1.00 . A A . 156 VAL H 1 1
12 26191 1 1 156 VAL HA H 0.846 -17.424 33.601 1.00 . A A . 156 VAL HA 1 1
12 26192 1 1 156 VAL HB H 2.875 -18.354 34.232 1.00 . A A . 156 VAL HB 1 1
12 26193 1 1 156 VAL HG11 H 3.168 -16.942 32.266 1.00 . A A . 156 VAL HG11 1 1
12 26194 1 1 156 VAL HG12 H 4.650 -17.055 33.212 1.00 . A A . 156 VAL HG12 1 1
12 26195 1 1 156 VAL HG13 H 3.657 -15.600 33.300 1.00 . A A . 156 VAL HG13 1 1
12 26196 1 1 156 VAL HG21 H 3.504 -15.889 35.834 1.00 . A A . 156 VAL HG21 1 1
12 26197 1 1 156 VAL HG22 H 4.550 -17.298 35.646 1.00 . A A . 156 VAL HG22 1 1
12 26198 1 1 156 VAL HG23 H 2.997 -17.455 36.468 1.00 . A A . 156 VAL HG23 1 1
12 26199 1 1 156 VAL N N 1.233 -15.434 33.923 1.00 . A A . 156 VAL N 1 1
12 26200 1 1 156 VAL O O 0.930 -16.240 36.619 1.00 . A A . 156 VAL O 1 1
12 26201 1 1 157 GLN C C -0.414 -19.837 37.371 1.00 . A A . 157 GLN C 1 1
12 26202 1 1 157 GLN CA C -0.730 -18.387 37.065 1.00 . A A . 157 GLN CA 1 1
12 26203 1 1 157 GLN CB C -2.246 -18.183 37.033 1.00 . A A . 157 GLN CB 1 1
12 26204 1 1 157 GLN CD C -4.392 -18.160 38.401 1.00 . A A . 157 GLN CD 1 1
12 26205 1 1 157 GLN CG C -2.878 -18.261 38.414 1.00 . A A . 157 GLN CG 1 1
12 26206 1 1 157 GLN H H -0.374 -18.534 34.989 1.00 . A A . 157 GLN H 1 1
12 26207 1 1 157 GLN HA H -0.299 -17.762 37.834 1.00 . A A . 157 GLN HA 1 1
12 26208 1 1 157 GLN HB2 H -2.460 -17.212 36.611 1.00 . A A . 157 GLN HB2 1 1
12 26209 1 1 157 GLN HB3 H -2.691 -18.947 36.410 1.00 . A A . 157 GLN HB3 1 1
12 26210 1 1 157 GLN HE21 H -4.500 -19.191 36.704 1.00 . A A . 157 GLN HE21 1 1
12 26211 1 1 157 GLN HE22 H -6.015 -18.672 37.374 1.00 . A A . 157 GLN HE22 1 1
12 26212 1 1 157 GLN HG2 H -2.604 -19.203 38.863 1.00 . A A . 157 GLN HG2 1 1
12 26213 1 1 157 GLN HG3 H -2.485 -17.453 39.015 1.00 . A A . 157 GLN HG3 1 1
12 26214 1 1 157 GLN N N -0.129 -18.027 35.795 1.00 . A A . 157 GLN N 1 1
12 26215 1 1 157 GLN NE2 N -5.031 -18.731 37.393 1.00 . A A . 157 GLN NE2 1 1
12 26216 1 1 157 GLN O O -0.834 -20.736 36.643 1.00 . A A . 157 GLN O 1 1
12 26217 1 1 157 GLN OE1 O -4.988 -17.609 39.325 1.00 . A A . 157 GLN OE1 1 1
12 26218 1 1 158 TYR C C 0.159 -21.878 40.099 1.00 . A A . 158 TYR C 1 1
12 26219 1 1 158 TYR CA C 0.743 -21.419 38.769 1.00 . A A . 158 TYR CA 1 1
12 26220 1 1 158 TYR CB C 2.264 -21.572 38.755 1.00 . A A . 158 TYR CB 1 1
12 26221 1 1 158 TYR CD1 C 2.955 -19.655 40.252 1.00 . A A . 158 TYR CD1 1 1
12 26222 1 1 158 TYR CD2 C 3.873 -19.767 38.061 1.00 . A A . 158 TYR CD2 1 1
12 26223 1 1 158 TYR CE1 C 3.679 -18.507 40.501 1.00 . A A . 158 TYR CE1 1 1
12 26224 1 1 158 TYR CE2 C 4.598 -18.618 38.298 1.00 . A A . 158 TYR CE2 1 1
12 26225 1 1 158 TYR CG C 3.039 -20.303 39.029 1.00 . A A . 158 TYR CG 1 1
12 26226 1 1 158 TYR CZ C 4.499 -17.990 39.525 1.00 . A A . 158 TYR CZ 1 1
12 26227 1 1 158 TYR H H 0.637 -19.319 38.986 1.00 . A A . 158 TYR H 1 1
12 26228 1 1 158 TYR HA H 0.340 -22.061 38.000 1.00 . A A . 158 TYR HA 1 1
12 26229 1 1 158 TYR HB2 H 2.545 -22.294 39.500 1.00 . A A . 158 TYR HB2 1 1
12 26230 1 1 158 TYR HB3 H 2.565 -21.937 37.783 1.00 . A A . 158 TYR HB3 1 1
12 26231 1 1 158 TYR HD1 H 2.311 -20.058 41.019 1.00 . A A . 158 TYR HD1 1 1
12 26232 1 1 158 TYR HD2 H 3.949 -20.260 37.103 1.00 . A A . 158 TYR HD2 1 1
12 26233 1 1 158 TYR HE1 H 3.598 -18.018 41.461 1.00 . A A . 158 TYR HE1 1 1
12 26234 1 1 158 TYR HE2 H 5.235 -18.219 37.524 1.00 . A A . 158 TYR HE2 1 1
12 26235 1 1 158 TYR HH H 5.271 -16.310 38.995 1.00 . A A . 158 TYR HH 1 1
12 26236 1 1 158 TYR N N 0.343 -20.068 38.427 1.00 . A A . 158 TYR N 1 1
12 26237 1 1 158 TYR O O 0.233 -23.064 40.431 1.00 . A A . 158 TYR O 1 1
12 26238 1 1 158 TYR OH O 5.230 -16.855 39.786 1.00 . A A . 158 TYR OH 1 1
12 26239 1 1 159 GLN C C -2.619 -21.615 41.640 1.00 . A A . 159 GLN C 1 1
12 26240 1 1 159 GLN CA C -1.179 -21.327 42.040 1.00 . A A . 159 GLN CA 1 1
12 26241 1 1 159 GLN CB C -1.155 -20.238 43.120 1.00 . A A . 159 GLN CB 1 1
12 26242 1 1 159 GLN CD C 1.191 -19.255 43.154 1.00 . A A . 159 GLN CD 1 1
12 26243 1 1 159 GLN CG C 0.164 -20.110 43.872 1.00 . A A . 159 GLN CG 1 1
12 26244 1 1 159 GLN H H -0.340 -20.007 40.615 1.00 . A A . 159 GLN H 1 1
12 26245 1 1 159 GLN HA H -0.744 -22.232 42.440 1.00 . A A . 159 GLN HA 1 1
12 26246 1 1 159 GLN HB2 H -1.368 -19.288 42.653 1.00 . A A . 159 GLN HB2 1 1
12 26247 1 1 159 GLN HB3 H -1.933 -20.451 43.839 1.00 . A A . 159 GLN HB3 1 1
12 26248 1 1 159 GLN HE21 H -0.255 -18.192 42.294 1.00 . A A . 159 GLN HE21 1 1
12 26249 1 1 159 GLN HE22 H 1.365 -17.713 41.907 1.00 . A A . 159 GLN HE22 1 1
12 26250 1 1 159 GLN HG2 H -0.031 -19.666 44.835 1.00 . A A . 159 GLN HG2 1 1
12 26251 1 1 159 GLN HG3 H 0.577 -21.099 44.012 1.00 . A A . 159 GLN HG3 1 1
12 26252 1 1 159 GLN N N -0.418 -20.952 40.856 1.00 . A A . 159 GLN N 1 1
12 26253 1 1 159 GLN NE2 N 0.722 -18.294 42.372 1.00 . A A . 159 GLN NE2 1 1
12 26254 1 1 159 GLN O O -2.945 -22.794 41.395 1.00 . A A . 159 GLN O 1 1
12 26255 1 1 159 GLN OXT O -3.414 -20.656 41.535 1.00 . A A . 159 GLN OXT 1 1
12 26256 1 1 159 GLN OE1 O 2.395 -19.456 43.301 1.00 . A A . 159 GLN OE1 1 1
13 26257 1 1 1 ALA C C 3.516 -1.436 -1.459 1.00 . A A . 1 ALA C 1 1
13 26258 1 1 1 ALA CA C 2.655 -0.368 -2.115 1.00 . A A . 1 ALA CA 1 1
13 26259 1 1 1 ALA CB C 2.678 -0.527 -3.626 1.00 . A A . 1 ALA CB 1 1
13 26260 1 1 1 ALA H1 H 4.091 1.136 -2.068 1.00 . A A . 1 ALA H1 1 1
13 26261 1 1 1 ALA H2 H 3.093 1.085 -0.697 1.00 . A A . 1 ALA H2 1 1
13 26262 1 1 1 ALA H3 H 2.494 1.704 -2.157 1.00 . A A . 1 ALA H3 1 1
13 26263 1 1 1 ALA HA H 1.635 -0.486 -1.781 1.00 . A A . 1 ALA HA 1 1
13 26264 1 1 1 ALA HB1 H 2.089 0.256 -4.079 1.00 . A A . 1 ALA HB1 1 1
13 26265 1 1 1 ALA HB2 H 2.265 -1.488 -3.892 1.00 . A A . 1 ALA HB2 1 1
13 26266 1 1 1 ALA HB3 H 3.697 -0.462 -3.980 1.00 . A A . 1 ALA HB3 1 1
13 26267 1 1 1 ALA N N 3.115 0.981 -1.734 1.00 . A A . 1 ALA N 1 1
13 26268 1 1 1 ALA O O 4.699 -1.573 -1.768 1.00 . A A . 1 ALA O 1 1
13 26269 1 1 2 ALA C C 2.829 -4.573 -0.161 1.00 . A A . 2 ALA C 1 1
13 26270 1 1 2 ALA CA C 3.601 -3.291 0.095 1.00 . A A . 2 ALA CA 1 1
13 26271 1 1 2 ALA CB C 3.765 -3.061 1.587 1.00 . A A . 2 ALA CB 1 1
13 26272 1 1 2 ALA H H 2.000 -1.955 -0.266 1.00 . A A . 2 ALA H 1 1
13 26273 1 1 2 ALA HA H 4.583 -3.378 -0.346 1.00 . A A . 2 ALA HA 1 1
13 26274 1 1 2 ALA HB1 H 4.318 -2.149 1.754 1.00 . A A . 2 ALA HB1 1 1
13 26275 1 1 2 ALA HB2 H 4.302 -3.894 2.018 1.00 . A A . 2 ALA HB2 1 1
13 26276 1 1 2 ALA HB3 H 2.792 -2.983 2.048 1.00 . A A . 2 ALA HB3 1 1
13 26277 1 1 2 ALA N N 2.925 -2.172 -0.534 1.00 . A A . 2 ALA N 1 1
13 26278 1 1 2 ALA O O 1.601 -4.568 -0.195 1.00 . A A . 2 ALA O 1 1
13 26279 1 1 3 THR C C 2.796 -7.768 0.650 1.00 . A A . 3 THR C 1 1
13 26280 1 1 3 THR CA C 2.930 -6.941 -0.631 1.00 . A A . 3 THR CA 1 1
13 26281 1 1 3 THR CB C 3.742 -7.720 -1.688 1.00 . A A . 3 THR CB 1 1
13 26282 1 1 3 THR CG2 C 5.168 -7.941 -1.213 1.00 . A A . 3 THR CG2 1 1
13 26283 1 1 3 THR H H 4.529 -5.594 -0.330 1.00 . A A . 3 THR H 1 1
13 26284 1 1 3 THR HA H 1.943 -6.754 -1.033 1.00 . A A . 3 THR HA 1 1
13 26285 1 1 3 THR HB H 3.774 -7.131 -2.592 1.00 . A A . 3 THR HB 1 1
13 26286 1 1 3 THR HG1 H 2.235 -9.008 -1.605 1.00 . A A . 3 THR HG1 1 1
13 26287 1 1 3 THR HG21 H 5.614 -6.986 -0.967 1.00 . A A . 3 THR HG21 1 1
13 26288 1 1 3 THR HG22 H 5.740 -8.416 -1.996 1.00 . A A . 3 THR HG22 1 1
13 26289 1 1 3 THR HG23 H 5.161 -8.571 -0.337 1.00 . A A . 3 THR HG23 1 1
13 26290 1 1 3 THR N N 3.549 -5.658 -0.358 1.00 . A A . 3 THR N 1 1
13 26291 1 1 3 THR O O 1.950 -8.656 0.740 1.00 . A A . 3 THR O 1 1
13 26292 1 1 3 THR OG1 O 3.126 -8.983 -1.983 1.00 . A A . 3 THR OG1 1 1
13 26293 1 1 4 THR C C 3.083 -7.273 4.020 1.00 . A A . 4 THR C 1 1
13 26294 1 1 4 THR CA C 3.580 -8.187 2.908 1.00 . A A . 4 THR CA 1 1
13 26295 1 1 4 THR CB C 4.968 -8.740 3.300 1.00 . A A . 4 THR CB 1 1
13 26296 1 1 4 THR CG2 C 5.501 -9.694 2.242 1.00 . A A . 4 THR CG2 1 1
13 26297 1 1 4 THR H H 4.279 -6.744 1.527 1.00 . A A . 4 THR H 1 1
13 26298 1 1 4 THR HA H 2.897 -9.018 2.801 1.00 . A A . 4 THR HA 1 1
13 26299 1 1 4 THR HB H 4.872 -9.280 4.232 1.00 . A A . 4 THR HB 1 1
13 26300 1 1 4 THR HG1 H 6.045 -7.219 2.635 1.00 . A A . 4 THR HG1 1 1
13 26301 1 1 4 THR HG21 H 4.805 -10.509 2.108 1.00 . A A . 4 THR HG21 1 1
13 26302 1 1 4 THR HG22 H 6.457 -10.085 2.559 1.00 . A A . 4 THR HG22 1 1
13 26303 1 1 4 THR HG23 H 5.620 -9.166 1.309 1.00 . A A . 4 THR HG23 1 1
13 26304 1 1 4 THR N N 3.626 -7.469 1.643 1.00 . A A . 4 THR N 1 1
13 26305 1 1 4 THR O O 2.686 -6.133 3.772 1.00 . A A . 4 THR O 1 1
13 26306 1 1 4 THR OG1 O 5.891 -7.660 3.485 1.00 . A A . 4 THR OG1 1 1
13 26307 1 1 5 VAL C C 3.983 -6.274 6.982 1.00 . A A . 5 VAL C 1 1
13 26308 1 1 5 VAL CA C 2.749 -6.961 6.400 1.00 . A A . 5 VAL CA 1 1
13 26309 1 1 5 VAL CB C 2.055 -7.799 7.489 1.00 . A A . 5 VAL CB 1 1
13 26310 1 1 5 VAL CG1 C 0.762 -8.398 6.954 1.00 . A A . 5 VAL CG1 1 1
13 26311 1 1 5 VAL CG2 C 2.982 -8.888 8.010 1.00 . A A . 5 VAL CG2 1 1
13 26312 1 1 5 VAL H H 3.370 -8.706 5.377 1.00 . A A . 5 VAL H 1 1
13 26313 1 1 5 VAL HA H 2.058 -6.202 6.066 1.00 . A A . 5 VAL HA 1 1
13 26314 1 1 5 VAL HB H 1.807 -7.142 8.311 1.00 . A A . 5 VAL HB 1 1
13 26315 1 1 5 VAL HG11 H 0.986 -9.060 6.132 1.00 . A A . 5 VAL HG11 1 1
13 26316 1 1 5 VAL HG12 H 0.113 -7.606 6.610 1.00 . A A . 5 VAL HG12 1 1
13 26317 1 1 5 VAL HG13 H 0.270 -8.952 7.739 1.00 . A A . 5 VAL HG13 1 1
13 26318 1 1 5 VAL HG21 H 3.875 -8.438 8.415 1.00 . A A . 5 VAL HG21 1 1
13 26319 1 1 5 VAL HG22 H 3.248 -9.551 7.200 1.00 . A A . 5 VAL HG22 1 1
13 26320 1 1 5 VAL HG23 H 2.478 -9.448 8.783 1.00 . A A . 5 VAL HG23 1 1
13 26321 1 1 5 VAL N N 3.111 -7.770 5.246 1.00 . A A . 5 VAL N 1 1
13 26322 1 1 5 VAL O O 3.974 -5.815 8.125 1.00 . A A . 5 VAL O 1 1
13 26323 1 1 6 ASN C C 6.918 -6.041 7.785 1.00 . A A . 6 ASN C 1 1
13 26324 1 1 6 ASN CA C 6.274 -5.502 6.512 1.00 . A A . 6 ASN CA 1 1
13 26325 1 1 6 ASN CB C 6.002 -4.000 6.657 1.00 . A A . 6 ASN CB 1 1
13 26326 1 1 6 ASN CG C 5.557 -3.361 5.354 1.00 . A A . 6 ASN CG 1 1
13 26327 1 1 6 ASN H H 4.993 -6.676 5.303 1.00 . A A . 6 ASN H 1 1
13 26328 1 1 6 ASN HA H 6.966 -5.648 5.696 1.00 . A A . 6 ASN HA 1 1
13 26329 1 1 6 ASN HB2 H 5.225 -3.849 7.392 1.00 . A A . 6 ASN HB2 1 1
13 26330 1 1 6 ASN HB3 H 6.906 -3.508 6.989 1.00 . A A . 6 ASN HB3 1 1
13 26331 1 1 6 ASN HD21 H 3.643 -3.632 5.835 1.00 . A A . 6 ASN HD21 1 1
13 26332 1 1 6 ASN HD22 H 3.942 -2.873 4.308 1.00 . A A . 6 ASN HD22 1 1
13 26333 1 1 6 ASN N N 5.043 -6.222 6.172 1.00 . A A . 6 ASN N 1 1
13 26334 1 1 6 ASN ND2 N 4.251 -3.279 5.142 1.00 . A A . 6 ASN ND2 1 1
13 26335 1 1 6 ASN O O 7.745 -5.374 8.402 1.00 . A A . 6 ASN O 1 1
13 26336 1 1 6 ASN OD1 O 6.382 -2.938 4.544 1.00 . A A . 6 ASN OD1 1 1
13 26337 1 1 7 GLY C C 6.265 -7.548 10.558 1.00 . A A . 7 GLY C 1 1
13 26338 1 1 7 GLY CA C 7.105 -7.864 9.345 1.00 . A A . 7 GLY CA 1 1
13 26339 1 1 7 GLY H H 5.917 -7.755 7.607 1.00 . A A . 7 GLY H 1 1
13 26340 1 1 7 GLY HA2 H 7.147 -8.935 9.214 1.00 . A A . 7 GLY HA2 1 1
13 26341 1 1 7 GLY HA3 H 8.105 -7.489 9.505 1.00 . A A . 7 GLY HA3 1 1
13 26342 1 1 7 GLY N N 6.563 -7.264 8.149 1.00 . A A . 7 GLY N 1 1
13 26343 1 1 7 GLY O O 6.342 -6.448 11.107 1.00 . A A . 7 GLY O 1 1
13 26344 1 1 8 GLY C C 5.369 -8.497 13.408 1.00 . A A . 8 GLY C 1 1
13 26345 1 1 8 GLY CA C 4.611 -8.284 12.123 1.00 . A A . 8 GLY CA 1 1
13 26346 1 1 8 GLY H H 5.439 -9.373 10.520 1.00 . A A . 8 GLY H 1 1
13 26347 1 1 8 GLY HA2 H 4.245 -7.267 12.096 1.00 . A A . 8 GLY HA2 1 1
13 26348 1 1 8 GLY HA3 H 3.773 -8.960 12.087 1.00 . A A . 8 GLY HA3 1 1
13 26349 1 1 8 GLY N N 5.452 -8.504 10.976 1.00 . A A . 8 GLY N 1 1
13 26350 1 1 8 GLY O O 6.330 -9.273 13.446 1.00 . A A . 8 GLY O 1 1
13 26351 1 1 9 THR C C 4.650 -7.862 16.882 1.00 . A A . 9 THR C 1 1
13 26352 1 1 9 THR CA C 5.640 -7.867 15.730 1.00 . A A . 9 THR CA 1 1
13 26353 1 1 9 THR CB C 6.602 -6.676 15.892 1.00 . A A . 9 THR CB 1 1
13 26354 1 1 9 THR CG2 C 7.839 -6.847 15.033 1.00 . A A . 9 THR CG2 1 1
13 26355 1 1 9 THR H H 4.150 -7.249 14.373 1.00 . A A . 9 THR H 1 1
13 26356 1 1 9 THR HA H 6.216 -8.779 15.761 1.00 . A A . 9 THR HA 1 1
13 26357 1 1 9 THR HB H 6.907 -6.621 16.928 1.00 . A A . 9 THR HB 1 1
13 26358 1 1 9 THR HG1 H 6.403 -5.050 14.791 1.00 . A A . 9 THR HG1 1 1
13 26359 1 1 9 THR HG21 H 8.355 -7.750 15.322 1.00 . A A . 9 THR HG21 1 1
13 26360 1 1 9 THR HG22 H 8.493 -5.999 15.171 1.00 . A A . 9 THR HG22 1 1
13 26361 1 1 9 THR HG23 H 7.549 -6.915 13.995 1.00 . A A . 9 THR HG23 1 1
13 26362 1 1 9 THR N N 4.951 -7.809 14.455 1.00 . A A . 9 THR N 1 1
13 26363 1 1 9 THR O O 3.683 -7.102 16.872 1.00 . A A . 9 THR O 1 1
13 26364 1 1 9 THR OG1 O 5.941 -5.456 15.533 1.00 . A A . 9 THR OG1 1 1
13 26365 1 1 10 VAL C C 4.939 -8.401 20.262 1.00 . A A . 10 VAL C 1 1
13 26366 1 1 10 VAL CA C 4.066 -8.719 19.066 1.00 . A A . 10 VAL CA 1 1
13 26367 1 1 10 VAL CB C 3.356 -10.062 19.329 1.00 . A A . 10 VAL CB 1 1
13 26368 1 1 10 VAL CG1 C 1.894 -9.833 19.675 1.00 . A A . 10 VAL CG1 1 1
13 26369 1 1 10 VAL CG2 C 3.498 -11.006 18.152 1.00 . A A . 10 VAL CG2 1 1
13 26370 1 1 10 VAL H H 5.604 -9.377 17.769 1.00 . A A . 10 VAL H 1 1
13 26371 1 1 10 VAL HA H 3.315 -7.947 18.964 1.00 . A A . 10 VAL HA 1 1
13 26372 1 1 10 VAL HB H 3.826 -10.525 20.185 1.00 . A A . 10 VAL HB 1 1
13 26373 1 1 10 VAL HG11 H 1.826 -9.228 20.568 1.00 . A A . 10 VAL HG11 1 1
13 26374 1 1 10 VAL HG12 H 1.411 -10.783 19.846 1.00 . A A . 10 VAL HG12 1 1
13 26375 1 1 10 VAL HG13 H 1.405 -9.323 18.857 1.00 . A A . 10 VAL HG13 1 1
13 26376 1 1 10 VAL HG21 H 3.001 -11.937 18.377 1.00 . A A . 10 VAL HG21 1 1
13 26377 1 1 10 VAL HG22 H 4.547 -11.192 17.971 1.00 . A A . 10 VAL HG22 1 1
13 26378 1 1 10 VAL HG23 H 3.053 -10.560 17.275 1.00 . A A . 10 VAL HG23 1 1
13 26379 1 1 10 VAL N N 4.876 -8.724 17.860 1.00 . A A . 10 VAL N 1 1
13 26380 1 1 10 VAL O O 5.861 -9.153 20.584 1.00 . A A . 10 VAL O 1 1
13 26381 1 1 11 HIS C C 4.809 -7.593 23.307 1.00 . A A . 11 HIS C 1 1
13 26382 1 1 11 HIS CA C 5.404 -6.900 22.087 1.00 . A A . 11 HIS CA 1 1
13 26383 1 1 11 HIS CB C 5.391 -5.377 22.270 1.00 . A A . 11 HIS CB 1 1
13 26384 1 1 11 HIS CD2 C 7.313 -5.168 23.981 1.00 . A A . 11 HIS CD2 1 1
13 26385 1 1 11 HIS CE1 C 6.261 -3.931 25.432 1.00 . A A . 11 HIS CE1 1 1
13 26386 1 1 11 HIS CG C 6.060 -4.918 23.531 1.00 . A A . 11 HIS CG 1 1
13 26387 1 1 11 HIS H H 3.958 -6.690 20.559 1.00 . A A . 11 HIS H 1 1
13 26388 1 1 11 HIS HA H 6.424 -7.233 21.960 1.00 . A A . 11 HIS HA 1 1
13 26389 1 1 11 HIS HB2 H 5.902 -4.917 21.436 1.00 . A A . 11 HIS HB2 1 1
13 26390 1 1 11 HIS HB3 H 4.367 -5.033 22.292 1.00 . A A . 11 HIS HB3 1 1
13 26391 1 1 11 HIS HD2 H 8.076 -5.751 23.484 1.00 . A A . 11 HIS HD2 1 1
13 26392 1 1 11 HIS HE1 H 6.049 -3.349 26.316 1.00 . A A . 11 HIS HE1 1 1
13 26393 1 1 11 HIS HE2 H 8.265 -4.426 25.712 1.00 . A A . 11 HIS HE2 1 1
13 26394 1 1 11 HIS N N 4.671 -7.279 20.898 1.00 . A A . 11 HIS N 1 1
13 26395 1 1 11 HIS ND1 N 5.400 -4.135 24.450 1.00 . A A . 11 HIS ND1 1 1
13 26396 1 1 11 HIS NE2 N 7.430 -4.538 25.190 1.00 . A A . 11 HIS NE2 1 1
13 26397 1 1 11 HIS O O 3.697 -7.280 23.732 1.00 . A A . 11 HIS O 1 1
13 26398 1 1 12 PHE C C 5.822 -8.704 26.261 1.00 . A A . 12 PHE C 1 1
13 26399 1 1 12 PHE CA C 5.107 -9.257 25.040 1.00 . A A . 12 PHE CA 1 1
13 26400 1 1 12 PHE CB C 5.376 -10.758 24.914 1.00 . A A . 12 PHE CB 1 1
13 26401 1 1 12 PHE CD1 C 3.250 -11.434 23.778 1.00 . A A . 12 PHE CD1 1 1
13 26402 1 1 12 PHE CD2 C 5.315 -11.996 22.731 1.00 . A A . 12 PHE CD2 1 1
13 26403 1 1 12 PHE CE1 C 2.560 -12.034 22.744 1.00 . A A . 12 PHE CE1 1 1
13 26404 1 1 12 PHE CE2 C 4.630 -12.599 21.696 1.00 . A A . 12 PHE CE2 1 1
13 26405 1 1 12 PHE CG C 4.633 -11.409 23.785 1.00 . A A . 12 PHE CG 1 1
13 26406 1 1 12 PHE CZ C 3.251 -12.618 21.702 1.00 . A A . 12 PHE CZ 1 1
13 26407 1 1 12 PHE H H 6.389 -8.807 23.421 1.00 . A A . 12 PHE H 1 1
13 26408 1 1 12 PHE HA H 4.045 -9.098 25.155 1.00 . A A . 12 PHE HA 1 1
13 26409 1 1 12 PHE HB2 H 6.432 -10.915 24.749 1.00 . A A . 12 PHE HB2 1 1
13 26410 1 1 12 PHE HB3 H 5.084 -11.247 25.832 1.00 . A A . 12 PHE HB3 1 1
13 26411 1 1 12 PHE HD1 H 2.708 -10.975 24.592 1.00 . A A . 12 PHE HD1 1 1
13 26412 1 1 12 PHE HD2 H 6.393 -11.982 22.724 1.00 . A A . 12 PHE HD2 1 1
13 26413 1 1 12 PHE HE1 H 1.481 -12.047 22.750 1.00 . A A . 12 PHE HE1 1 1
13 26414 1 1 12 PHE HE2 H 5.173 -13.052 20.880 1.00 . A A . 12 PHE HE2 1 1
13 26415 1 1 12 PHE HZ H 2.713 -13.092 20.893 1.00 . A A . 12 PHE HZ 1 1
13 26416 1 1 12 PHE N N 5.539 -8.557 23.843 1.00 . A A . 12 PHE N 1 1
13 26417 1 1 12 PHE O O 7.043 -8.833 26.385 1.00 . A A . 12 PHE O 1 1
13 26418 1 1 13 LYS C C 5.223 -8.427 29.553 1.00 . A A . 13 LYS C 1 1
13 26419 1 1 13 LYS CA C 5.637 -7.552 28.379 1.00 . A A . 13 LYS CA 1 1
13 26420 1 1 13 LYS CB C 5.196 -6.108 28.637 1.00 . A A . 13 LYS CB 1 1
13 26421 1 1 13 LYS CD C 5.447 -4.090 30.140 1.00 . A A . 13 LYS CD 1 1
13 26422 1 1 13 LYS CE C 4.307 -4.307 31.125 1.00 . A A . 13 LYS CE 1 1
13 26423 1 1 13 LYS CG C 6.052 -5.407 29.685 1.00 . A A . 13 LYS CG 1 1
13 26424 1 1 13 LYS H H 4.107 -7.967 26.978 1.00 . A A . 13 LYS H 1 1
13 26425 1 1 13 LYS HA H 6.713 -7.580 28.284 1.00 . A A . 13 LYS HA 1 1
13 26426 1 1 13 LYS HB2 H 5.261 -5.550 27.714 1.00 . A A . 13 LYS HB2 1 1
13 26427 1 1 13 LYS HB3 H 4.172 -6.110 28.980 1.00 . A A . 13 LYS HB3 1 1
13 26428 1 1 13 LYS HD2 H 6.214 -3.499 30.617 1.00 . A A . 13 LYS HD2 1 1
13 26429 1 1 13 LYS HD3 H 5.069 -3.561 29.276 1.00 . A A . 13 LYS HD3 1 1
13 26430 1 1 13 LYS HE2 H 3.893 -3.346 31.394 1.00 . A A . 13 LYS HE2 1 1
13 26431 1 1 13 LYS HE3 H 3.544 -4.904 30.645 1.00 . A A . 13 LYS HE3 1 1
13 26432 1 1 13 LYS HG2 H 6.150 -6.055 30.542 1.00 . A A . 13 LYS HG2 1 1
13 26433 1 1 13 LYS HG3 H 7.029 -5.218 29.264 1.00 . A A . 13 LYS HG3 1 1
13 26434 1 1 13 LYS HZ1 H 4.012 -4.967 33.091 1.00 . A A . 13 LYS HZ1 1 1
13 26435 1 1 13 LYS HZ2 H 5.623 -4.548 32.740 1.00 . A A . 13 LYS HZ2 1 1
13 26436 1 1 13 LYS HZ3 H 4.977 -6.000 32.158 1.00 . A A . 13 LYS HZ3 1 1
13 26437 1 1 13 LYS N N 5.068 -8.074 27.150 1.00 . A A . 13 LYS N 1 1
13 26438 1 1 13 LYS NZ N 4.762 -5.003 32.363 1.00 . A A . 13 LYS NZ 1 1
13 26439 1 1 13 LYS O O 4.059 -8.812 29.673 1.00 . A A . 13 LYS O 1 1
13 26440 1 1 14 GLY C C 5.773 -8.727 32.823 1.00 . A A . 14 GLY C 1 1
13 26441 1 1 14 GLY CA C 5.906 -9.557 31.567 1.00 . A A . 14 GLY CA 1 1
13 26442 1 1 14 GLY H H 7.091 -8.400 30.250 1.00 . A A . 14 GLY H 1 1
13 26443 1 1 14 GLY HA2 H 4.987 -10.099 31.404 1.00 . A A . 14 GLY HA2 1 1
13 26444 1 1 14 GLY HA3 H 6.713 -10.263 31.698 1.00 . A A . 14 GLY HA3 1 1
13 26445 1 1 14 GLY N N 6.181 -8.739 30.407 1.00 . A A . 14 GLY N 1 1
13 26446 1 1 14 GLY O O 4.984 -7.781 32.859 1.00 . A A . 14 GLY O 1 1
13 26447 1 1 15 GLU C C 5.227 -8.596 35.867 1.00 . A A . 15 GLU C 1 1
13 26448 1 1 15 GLU CA C 6.550 -8.381 35.137 1.00 . A A . 15 GLU CA 1 1
13 26449 1 1 15 GLU CB C 6.795 -6.876 34.953 1.00 . A A . 15 GLU CB 1 1
13 26450 1 1 15 GLU CD C 8.145 -5.052 33.864 1.00 . A A . 15 GLU CD 1 1
13 26451 1 1 15 GLU CG C 8.028 -6.538 34.130 1.00 . A A . 15 GLU CG 1 1
13 26452 1 1 15 GLU H H 7.169 -9.841 33.729 1.00 . A A . 15 GLU H 1 1
13 26453 1 1 15 GLU HA H 7.343 -8.795 35.737 1.00 . A A . 15 GLU HA 1 1
13 26454 1 1 15 GLU HB2 H 5.937 -6.444 34.462 1.00 . A A . 15 GLU HB2 1 1
13 26455 1 1 15 GLU HB3 H 6.906 -6.422 35.927 1.00 . A A . 15 GLU HB3 1 1
13 26456 1 1 15 GLU HG2 H 8.906 -6.865 34.668 1.00 . A A . 15 GLU HG2 1 1
13 26457 1 1 15 GLU HG3 H 7.970 -7.058 33.185 1.00 . A A . 15 GLU HG3 1 1
13 26458 1 1 15 GLU N N 6.557 -9.082 33.846 1.00 . A A . 15 GLU N 1 1
13 26459 1 1 15 GLU O O 4.942 -7.934 36.862 1.00 . A A . 15 GLU O 1 1
13 26460 1 1 15 GLU OE1 O 7.357 -4.524 33.049 1.00 . A A . 15 GLU OE1 1 1
13 26461 1 1 15 GLU OE2 O 9.018 -4.402 34.474 1.00 . A A . 15 GLU OE2 1 1
13 26462 1 1 16 VAL C C 3.118 -10.494 37.243 1.00 . A A . 16 VAL C 1 1
13 26463 1 1 16 VAL CA C 3.099 -9.775 35.899 1.00 . A A . 16 VAL CA 1 1
13 26464 1 1 16 VAL CB C 2.231 -10.577 34.899 1.00 . A A . 16 VAL CB 1 1
13 26465 1 1 16 VAL CG1 C 2.089 -9.812 33.593 1.00 . A A . 16 VAL CG1 1 1
13 26466 1 1 16 VAL CG2 C 2.810 -11.969 34.648 1.00 . A A . 16 VAL CG2 1 1
13 26467 1 1 16 VAL H H 4.782 -10.112 34.660 1.00 . A A . 16 VAL H 1 1
13 26468 1 1 16 VAL HA H 2.638 -8.807 36.037 1.00 . A A . 16 VAL HA 1 1
13 26469 1 1 16 VAL HB H 1.246 -10.693 35.327 1.00 . A A . 16 VAL HB 1 1
13 26470 1 1 16 VAL HG11 H 3.067 -9.627 33.176 1.00 . A A . 16 VAL HG11 1 1
13 26471 1 1 16 VAL HG12 H 1.593 -8.870 33.779 1.00 . A A . 16 VAL HG12 1 1
13 26472 1 1 16 VAL HG13 H 1.505 -10.395 32.896 1.00 . A A . 16 VAL HG13 1 1
13 26473 1 1 16 VAL HG21 H 3.798 -11.876 34.223 1.00 . A A . 16 VAL HG21 1 1
13 26474 1 1 16 VAL HG22 H 2.172 -12.511 33.960 1.00 . A A . 16 VAL HG22 1 1
13 26475 1 1 16 VAL HG23 H 2.870 -12.507 35.581 1.00 . A A . 16 VAL HG23 1 1
13 26476 1 1 16 VAL N N 4.445 -9.549 35.385 1.00 . A A . 16 VAL N 1 1
13 26477 1 1 16 VAL O O 2.243 -10.279 38.083 1.00 . A A . 16 VAL O 1 1
13 26478 1 1 17 VAL C C 5.576 -12.103 39.278 1.00 . A A . 17 VAL C 1 1
13 26479 1 1 17 VAL CA C 4.193 -12.146 38.653 1.00 . A A . 17 VAL CA 1 1
13 26480 1 1 17 VAL CB C 3.824 -13.617 38.368 1.00 . A A . 17 VAL CB 1 1
13 26481 1 1 17 VAL CG1 C 2.360 -13.741 37.971 1.00 . A A . 17 VAL CG1 1 1
13 26482 1 1 17 VAL CG2 C 4.728 -14.187 37.286 1.00 . A A . 17 VAL CG2 1 1
13 26483 1 1 17 VAL H H 4.848 -11.384 36.797 1.00 . A A . 17 VAL H 1 1
13 26484 1 1 17 VAL HA H 3.479 -11.753 39.361 1.00 . A A . 17 VAL HA 1 1
13 26485 1 1 17 VAL HB H 3.979 -14.188 39.272 1.00 . A A . 17 VAL HB 1 1
13 26486 1 1 17 VAL HG11 H 2.122 -14.780 37.791 1.00 . A A . 17 VAL HG11 1 1
13 26487 1 1 17 VAL HG12 H 2.182 -13.170 37.072 1.00 . A A . 17 VAL HG12 1 1
13 26488 1 1 17 VAL HG13 H 1.738 -13.362 38.768 1.00 . A A . 17 VAL HG13 1 1
13 26489 1 1 17 VAL HG21 H 4.456 -15.214 37.092 1.00 . A A . 17 VAL HG21 1 1
13 26490 1 1 17 VAL HG22 H 5.755 -14.143 37.615 1.00 . A A . 17 VAL HG22 1 1
13 26491 1 1 17 VAL HG23 H 4.614 -13.607 36.382 1.00 . A A . 17 VAL HG23 1 1
13 26492 1 1 17 VAL N N 4.126 -11.329 37.453 1.00 . A A . 17 VAL N 1 1
13 26493 1 1 17 VAL O O 6.592 -12.011 38.582 1.00 . A A . 17 VAL O 1 1
13 26494 1 1 18 ASN C C 6.517 -12.969 42.666 1.00 . A A . 18 ASN C 1 1
13 26495 1 1 18 ASN CA C 6.822 -12.235 41.363 1.00 . A A . 18 ASN CA 1 1
13 26496 1 1 18 ASN CB C 7.349 -10.821 41.647 1.00 . A A . 18 ASN CB 1 1
13 26497 1 1 18 ASN CG C 8.828 -10.786 41.996 1.00 . A A . 18 ASN CG 1 1
13 26498 1 1 18 ASN H H 4.732 -12.128 41.080 1.00 . A A . 18 ASN H 1 1
13 26499 1 1 18 ASN HA H 7.551 -12.793 40.793 1.00 . A A . 18 ASN HA 1 1
13 26500 1 1 18 ASN HB2 H 7.194 -10.206 40.773 1.00 . A A . 18 ASN HB2 1 1
13 26501 1 1 18 ASN HB3 H 6.795 -10.402 42.474 1.00 . A A . 18 ASN HB3 1 1
13 26502 1 1 18 ASN HD21 H 8.957 -8.923 41.328 1.00 . A A . 18 ASN HD21 1 1
13 26503 1 1 18 ASN HD22 H 10.418 -9.598 41.955 1.00 . A A . 18 ASN HD22 1 1
13 26504 1 1 18 ASN N N 5.592 -12.159 40.594 1.00 . A A . 18 ASN N 1 1
13 26505 1 1 18 ASN ND2 N 9.465 -9.657 41.730 1.00 . A A . 18 ASN ND2 1 1
13 26506 1 1 18 ASN O O 7.124 -12.722 43.706 1.00 . A A . 18 ASN O 1 1
13 26507 1 1 18 ASN OD1 O 9.392 -11.752 42.505 1.00 . A A . 18 ASN OD1 1 1
13 26508 1 1 19 ALA C C 5.910 -15.854 44.009 1.00 . A A . 19 ALA C 1 1
13 26509 1 1 19 ALA CA C 5.082 -14.596 43.768 1.00 . A A . 19 ALA CA 1 1
13 26510 1 1 19 ALA CB C 3.607 -14.940 43.623 1.00 . A A . 19 ALA CB 1 1
13 26511 1 1 19 ALA H H 5.143 -14.067 41.723 1.00 . A A . 19 ALA H 1 1
13 26512 1 1 19 ALA HA H 5.189 -13.943 44.622 1.00 . A A . 19 ALA HA 1 1
13 26513 1 1 19 ALA HB1 H 3.042 -14.034 43.462 1.00 . A A . 19 ALA HB1 1 1
13 26514 1 1 19 ALA HB2 H 3.260 -15.426 44.523 1.00 . A A . 19 ALA HB2 1 1
13 26515 1 1 19 ALA HB3 H 3.473 -15.603 42.781 1.00 . A A . 19 ALA HB3 1 1
13 26516 1 1 19 ALA N N 5.549 -13.875 42.592 1.00 . A A . 19 ALA N 1 1
13 26517 1 1 19 ALA O O 6.800 -15.865 44.860 1.00 . A A . 19 ALA O 1 1
13 26518 1 1 20 ALA C C 7.543 -18.166 42.424 1.00 . A A . 20 ALA C 1 1
13 26519 1 1 20 ALA CA C 6.362 -18.153 43.379 1.00 . A A . 20 ALA CA 1 1
13 26520 1 1 20 ALA CB C 5.459 -19.346 43.104 1.00 . A A . 20 ALA CB 1 1
13 26521 1 1 20 ALA H H 4.883 -16.852 42.613 1.00 . A A . 20 ALA H 1 1
13 26522 1 1 20 ALA HA H 6.725 -18.230 44.393 1.00 . A A . 20 ALA HA 1 1
13 26523 1 1 20 ALA HB1 H 4.624 -19.332 43.787 1.00 . A A . 20 ALA HB1 1 1
13 26524 1 1 20 ALA HB2 H 6.020 -20.260 43.238 1.00 . A A . 20 ALA HB2 1 1
13 26525 1 1 20 ALA HB3 H 5.095 -19.293 42.088 1.00 . A A . 20 ALA HB3 1 1
13 26526 1 1 20 ALA N N 5.619 -16.909 43.257 1.00 . A A . 20 ALA N 1 1
13 26527 1 1 20 ALA O O 8.601 -18.709 42.734 1.00 . A A . 20 ALA O 1 1
13 26528 1 1 21 CYS C C 8.431 -16.215 39.542 1.00 . A A . 21 CYS C 1 1
13 26529 1 1 21 CYS CA C 8.382 -17.571 40.228 1.00 . A A . 21 CYS CA 1 1
13 26530 1 1 21 CYS CB C 8.083 -18.665 39.200 1.00 . A A . 21 CYS CB 1 1
13 26531 1 1 21 CYS H H 6.513 -17.093 41.087 1.00 . A A . 21 CYS H 1 1
13 26532 1 1 21 CYS HA H 9.333 -17.768 40.697 1.00 . A A . 21 CYS HA 1 1
13 26533 1 1 21 CYS HB2 H 7.432 -18.264 38.441 1.00 . A A . 21 CYS HB2 1 1
13 26534 1 1 21 CYS HB3 H 9.007 -18.980 38.741 1.00 . A A . 21 CYS HB3 1 1
13 26535 1 1 21 CYS N N 7.358 -17.563 41.259 1.00 . A A . 21 CYS N 1 1
13 26536 1 1 21 CYS O O 7.392 -15.631 39.227 1.00 . A A . 21 CYS O 1 1
13 26537 1 1 21 CYS SG S 7.282 -20.146 39.913 1.00 . A A . 21 CYS SG 1 1
13 26538 1 1 22 ALA C C 10.164 -14.584 37.222 1.00 . A A . 22 ALA C 1 1
13 26539 1 1 22 ALA CA C 9.805 -14.416 38.688 1.00 . A A . 22 ALA CA 1 1
13 26540 1 1 22 ALA CB C 10.873 -13.609 39.414 1.00 . A A . 22 ALA CB 1 1
13 26541 1 1 22 ALA H H 10.426 -16.239 39.563 1.00 . A A . 22 ALA H 1 1
13 26542 1 1 22 ALA HA H 8.869 -13.881 38.761 1.00 . A A . 22 ALA HA 1 1
13 26543 1 1 22 ALA HB1 H 10.579 -13.464 40.443 1.00 . A A . 22 ALA HB1 1 1
13 26544 1 1 22 ALA HB2 H 10.986 -12.648 38.934 1.00 . A A . 22 ALA HB2 1 1
13 26545 1 1 22 ALA HB3 H 11.812 -14.140 39.379 1.00 . A A . 22 ALA HB3 1 1
13 26546 1 1 22 ALA N N 9.632 -15.715 39.317 1.00 . A A . 22 ALA N 1 1
13 26547 1 1 22 ALA O O 11.049 -15.367 36.882 1.00 . A A . 22 ALA O 1 1
13 26548 1 1 23 VAL C C 11.096 -13.276 34.646 1.00 . A A . 23 VAL C 1 1
13 26549 1 1 23 VAL CA C 9.740 -13.917 34.929 1.00 . A A . 23 VAL CA 1 1
13 26550 1 1 23 VAL CB C 8.654 -13.192 34.105 1.00 . A A . 23 VAL CB 1 1
13 26551 1 1 23 VAL CG1 C 8.857 -13.433 32.617 1.00 . A A . 23 VAL CG1 1 1
13 26552 1 1 23 VAL CG2 C 7.263 -13.633 34.533 1.00 . A A . 23 VAL CG2 1 1
13 26553 1 1 23 VAL H H 8.733 -13.303 36.686 1.00 . A A . 23 VAL H 1 1
13 26554 1 1 23 VAL HA H 9.769 -14.953 34.622 1.00 . A A . 23 VAL HA 1 1
13 26555 1 1 23 VAL HB H 8.742 -12.131 34.289 1.00 . A A . 23 VAL HB 1 1
13 26556 1 1 23 VAL HG11 H 8.820 -14.494 32.417 1.00 . A A . 23 VAL HG11 1 1
13 26557 1 1 23 VAL HG12 H 9.819 -13.044 32.318 1.00 . A A . 23 VAL HG12 1 1
13 26558 1 1 23 VAL HG13 H 8.078 -12.935 32.060 1.00 . A A . 23 VAL HG13 1 1
13 26559 1 1 23 VAL HG21 H 6.525 -13.126 33.929 1.00 . A A . 23 VAL HG21 1 1
13 26560 1 1 23 VAL HG22 H 7.110 -13.384 35.573 1.00 . A A . 23 VAL HG22 1 1
13 26561 1 1 23 VAL HG23 H 7.166 -14.700 34.400 1.00 . A A . 23 VAL HG23 1 1
13 26562 1 1 23 VAL N N 9.457 -13.872 36.357 1.00 . A A . 23 VAL N 1 1
13 26563 1 1 23 VAL O O 11.378 -12.176 35.125 1.00 . A A . 23 VAL O 1 1
13 26564 1 1 24 ASP C C 13.209 -12.178 32.799 1.00 . A A . 24 ASP C 1 1
13 26565 1 1 24 ASP CA C 13.271 -13.494 33.564 1.00 . A A . 24 ASP CA 1 1
13 26566 1 1 24 ASP CB C 14.031 -14.532 32.737 1.00 . A A . 24 ASP CB 1 1
13 26567 1 1 24 ASP CG C 15.480 -14.143 32.519 1.00 . A A . 24 ASP CG 1 1
13 26568 1 1 24 ASP H H 11.629 -14.836 33.516 1.00 . A A . 24 ASP H 1 1
13 26569 1 1 24 ASP HA H 13.796 -13.334 34.495 1.00 . A A . 24 ASP HA 1 1
13 26570 1 1 24 ASP HB2 H 14.006 -15.481 33.251 1.00 . A A . 24 ASP HB2 1 1
13 26571 1 1 24 ASP HB3 H 13.557 -14.636 31.772 1.00 . A A . 24 ASP HB3 1 1
13 26572 1 1 24 ASP N N 11.928 -13.971 33.881 1.00 . A A . 24 ASP N 1 1
13 26573 1 1 24 ASP O O 12.349 -11.996 31.933 1.00 . A A . 24 ASP O 1 1
13 26574 1 1 24 ASP OD1 O 15.763 -13.378 31.578 1.00 . A A . 24 ASP OD1 1 1
13 26575 1 1 24 ASP OD2 O 16.340 -14.595 33.298 1.00 . A A . 24 ASP OD2 1 1
13 26576 1 1 25 ALA C C 14.313 -10.034 30.983 1.00 . A A . 25 ALA C 1 1
13 26577 1 1 25 ALA CA C 14.171 -9.952 32.501 1.00 . A A . 25 ALA CA 1 1
13 26578 1 1 25 ALA CB C 15.307 -9.136 33.097 1.00 . A A . 25 ALA CB 1 1
13 26579 1 1 25 ALA H H 14.812 -11.508 33.778 1.00 . A A . 25 ALA H 1 1
13 26580 1 1 25 ALA HA H 13.243 -9.453 32.736 1.00 . A A . 25 ALA HA 1 1
13 26581 1 1 25 ALA HB1 H 15.299 -8.143 32.672 1.00 . A A . 25 ALA HB1 1 1
13 26582 1 1 25 ALA HB2 H 16.249 -9.616 32.877 1.00 . A A . 25 ALA HB2 1 1
13 26583 1 1 25 ALA HB3 H 15.178 -9.071 34.167 1.00 . A A . 25 ALA HB3 1 1
13 26584 1 1 25 ALA N N 14.132 -11.276 33.114 1.00 . A A . 25 ALA N 1 1
13 26585 1 1 25 ALA O O 13.859 -9.149 30.260 1.00 . A A . 25 ALA O 1 1
13 26586 1 1 26 GLY C C 13.836 -11.806 28.400 1.00 . A A . 26 GLY C 1 1
13 26587 1 1 26 GLY CA C 15.089 -11.286 29.076 1.00 . A A . 26 GLY CA 1 1
13 26588 1 1 26 GLY H H 15.234 -11.810 31.123 1.00 . A A . 26 GLY H 1 1
13 26589 1 1 26 GLY HA2 H 15.352 -10.335 28.638 1.00 . A A . 26 GLY HA2 1 1
13 26590 1 1 26 GLY HA3 H 15.894 -11.985 28.905 1.00 . A A . 26 GLY HA3 1 1
13 26591 1 1 26 GLY N N 14.912 -11.112 30.501 1.00 . A A . 26 GLY N 1 1
13 26592 1 1 26 GLY O O 13.835 -12.064 27.198 1.00 . A A . 26 GLY O 1 1
13 26593 1 1 27 SER C C 10.334 -11.561 29.092 1.00 . A A . 27 SER C 1 1
13 26594 1 1 27 SER CA C 11.502 -12.432 28.622 1.00 . A A . 27 SER CA 1 1
13 26595 1 1 27 SER CB C 11.269 -13.905 28.984 1.00 . A A . 27 SER CB 1 1
13 26596 1 1 27 SER H H 12.838 -11.789 30.136 1.00 . A A . 27 SER H 1 1
13 26597 1 1 27 SER HA H 11.572 -12.351 27.548 1.00 . A A . 27 SER HA 1 1
13 26598 1 1 27 SER HB2 H 10.272 -14.193 28.686 1.00 . A A . 27 SER HB2 1 1
13 26599 1 1 27 SER HB3 H 11.988 -14.519 28.462 1.00 . A A . 27 SER HB3 1 1
13 26600 1 1 27 SER HG H 11.720 -13.325 30.808 1.00 . A A . 27 SER HG 1 1
13 26601 1 1 27 SER N N 12.767 -11.971 29.173 1.00 . A A . 27 SER N 1 1
13 26602 1 1 27 SER O O 9.182 -11.824 28.754 1.00 . A A . 27 SER O 1 1
13 26603 1 1 27 SER OG O 11.407 -14.131 30.377 1.00 . A A . 27 SER OG 1 1
13 26604 1 1 28 VAL C C 9.378 -8.467 29.321 1.00 . A A . 28 VAL C 1 1
13 26605 1 1 28 VAL CA C 9.594 -9.591 30.323 1.00 . A A . 28 VAL CA 1 1
13 26606 1 1 28 VAL CB C 9.916 -8.971 31.702 1.00 . A A . 28 VAL CB 1 1
13 26607 1 1 28 VAL CG1 C 10.020 -10.045 32.770 1.00 . A A . 28 VAL CG1 1 1
13 26608 1 1 28 VAL CG2 C 11.190 -8.141 31.648 1.00 . A A . 28 VAL CG2 1 1
13 26609 1 1 28 VAL H H 11.568 -10.342 30.103 1.00 . A A . 28 VAL H 1 1
13 26610 1 1 28 VAL HA H 8.674 -10.154 30.411 1.00 . A A . 28 VAL HA 1 1
13 26611 1 1 28 VAL HB H 9.102 -8.314 31.971 1.00 . A A . 28 VAL HB 1 1
13 26612 1 1 28 VAL HG11 H 9.077 -10.565 32.851 1.00 . A A . 28 VAL HG11 1 1
13 26613 1 1 28 VAL HG12 H 10.261 -9.588 33.719 1.00 . A A . 28 VAL HG12 1 1
13 26614 1 1 28 VAL HG13 H 10.796 -10.747 32.502 1.00 . A A . 28 VAL HG13 1 1
13 26615 1 1 28 VAL HG21 H 11.387 -7.721 32.623 1.00 . A A . 28 VAL HG21 1 1
13 26616 1 1 28 VAL HG22 H 11.070 -7.343 30.929 1.00 . A A . 28 VAL HG22 1 1
13 26617 1 1 28 VAL HG23 H 12.018 -8.770 31.353 1.00 . A A . 28 VAL HG23 1 1
13 26618 1 1 28 VAL N N 10.634 -10.508 29.855 1.00 . A A . 28 VAL N 1 1
13 26619 1 1 28 VAL O O 8.528 -7.601 29.518 1.00 . A A . 28 VAL O 1 1
13 26620 1 1 29 ASP C C 10.647 -8.069 25.924 1.00 . A A . 29 ASP C 1 1
13 26621 1 1 29 ASP CA C 10.039 -7.505 27.190 1.00 . A A . 29 ASP CA 1 1
13 26622 1 1 29 ASP CB C 10.735 -6.191 27.563 1.00 . A A . 29 ASP CB 1 1
13 26623 1 1 29 ASP CG C 10.585 -5.124 26.491 1.00 . A A . 29 ASP CG 1 1
13 26624 1 1 29 ASP H H 10.818 -9.207 28.165 1.00 . A A . 29 ASP H 1 1
13 26625 1 1 29 ASP HA H 8.989 -7.317 27.021 1.00 . A A . 29 ASP HA 1 1
13 26626 1 1 29 ASP HB2 H 10.309 -5.815 28.481 1.00 . A A . 29 ASP HB2 1 1
13 26627 1 1 29 ASP HB3 H 11.789 -6.381 27.712 1.00 . A A . 29 ASP HB3 1 1
13 26628 1 1 29 ASP N N 10.154 -8.491 28.253 1.00 . A A . 29 ASP N 1 1
13 26629 1 1 29 ASP O O 11.868 -8.060 25.752 1.00 . A A . 29 ASP O 1 1
13 26630 1 1 29 ASP OD1 O 11.354 -5.147 25.507 1.00 . A A . 29 ASP OD1 1 1
13 26631 1 1 29 ASP OD2 O 9.700 -4.251 26.631 1.00 . A A . 29 ASP OD2 1 1
13 26632 1 1 30 GLN C C 9.301 -8.963 22.696 1.00 . A A . 30 GLN C 1 1
13 26633 1 1 30 GLN CA C 10.276 -9.206 23.835 1.00 . A A . 30 GLN CA 1 1
13 26634 1 1 30 GLN CB C 10.535 -10.705 24.033 1.00 . A A . 30 GLN CB 1 1
13 26635 1 1 30 GLN CD C 9.753 -12.907 24.990 1.00 . A A . 30 GLN CD 1 1
13 26636 1 1 30 GLN CG C 9.409 -11.453 24.733 1.00 . A A . 30 GLN CG 1 1
13 26637 1 1 30 GLN H H 8.839 -8.577 25.250 1.00 . A A . 30 GLN H 1 1
13 26638 1 1 30 GLN HA H 11.212 -8.728 23.584 1.00 . A A . 30 GLN HA 1 1
13 26639 1 1 30 GLN HB2 H 10.686 -11.160 23.065 1.00 . A A . 30 GLN HB2 1 1
13 26640 1 1 30 GLN HB3 H 11.435 -10.826 24.618 1.00 . A A . 30 GLN HB3 1 1
13 26641 1 1 30 GLN HE21 H 8.634 -12.918 26.628 1.00 . A A . 30 GLN HE21 1 1
13 26642 1 1 30 GLN HE22 H 9.439 -14.397 26.257 1.00 . A A . 30 GLN HE22 1 1
13 26643 1 1 30 GLN HG2 H 9.209 -10.973 25.681 1.00 . A A . 30 GLN HG2 1 1
13 26644 1 1 30 GLN HG3 H 8.525 -11.408 24.114 1.00 . A A . 30 GLN HG3 1 1
13 26645 1 1 30 GLN N N 9.804 -8.600 25.061 1.00 . A A . 30 GLN N 1 1
13 26646 1 1 30 GLN NE2 N 9.219 -13.464 26.064 1.00 . A A . 30 GLN NE2 1 1
13 26647 1 1 30 GLN O O 8.225 -9.561 22.631 1.00 . A A . 30 GLN O 1 1
13 26648 1 1 30 GLN OE1 O 10.497 -13.525 24.230 1.00 . A A . 30 GLN OE1 1 1
13 26649 1 1 31 THR C C 9.294 -8.824 19.566 1.00 . A A . 31 THR C 1 1
13 26650 1 1 31 THR CA C 8.910 -7.792 20.621 1.00 . A A . 31 THR CA 1 1
13 26651 1 1 31 THR CB C 9.178 -6.372 20.095 1.00 . A A . 31 THR CB 1 1
13 26652 1 1 31 THR CG2 C 8.131 -5.971 19.071 1.00 . A A . 31 THR CG2 1 1
13 26653 1 1 31 THR H H 10.471 -7.507 22.006 1.00 . A A . 31 THR H 1 1
13 26654 1 1 31 THR HA H 7.859 -7.888 20.852 1.00 . A A . 31 THR HA 1 1
13 26655 1 1 31 THR HB H 10.150 -6.352 19.625 1.00 . A A . 31 THR HB 1 1
13 26656 1 1 31 THR HG1 H 9.857 -5.673 21.820 1.00 . A A . 31 THR HG1 1 1
13 26657 1 1 31 THR HG21 H 8.317 -4.959 18.744 1.00 . A A . 31 THR HG21 1 1
13 26658 1 1 31 THR HG22 H 7.150 -6.032 19.518 1.00 . A A . 31 THR HG22 1 1
13 26659 1 1 31 THR HG23 H 8.184 -6.639 18.224 1.00 . A A . 31 THR HG23 1 1
13 26660 1 1 31 THR N N 9.667 -8.043 21.825 1.00 . A A . 31 THR N 1 1
13 26661 1 1 31 THR O O 10.290 -8.665 18.857 1.00 . A A . 31 THR O 1 1
13 26662 1 1 31 THR OG1 O 9.161 -5.439 21.187 1.00 . A A . 31 THR OG1 1 1
13 26663 1 1 32 VAL C C 8.554 -10.728 17.180 1.00 . A A . 32 VAL C 1 1
13 26664 1 1 32 VAL CA C 8.869 -11.027 18.643 1.00 . A A . 32 VAL CA 1 1
13 26665 1 1 32 VAL CB C 8.151 -12.323 19.099 1.00 . A A . 32 VAL CB 1 1
13 26666 1 1 32 VAL CG1 C 6.646 -12.208 18.932 1.00 . A A . 32 VAL CG1 1 1
13 26667 1 1 32 VAL CG2 C 8.686 -13.536 18.351 1.00 . A A . 32 VAL CG2 1 1
13 26668 1 1 32 VAL H H 7.688 -9.926 20.015 1.00 . A A . 32 VAL H 1 1
13 26669 1 1 32 VAL HA H 9.935 -11.187 18.736 1.00 . A A . 32 VAL HA 1 1
13 26670 1 1 32 VAL HB H 8.356 -12.463 20.150 1.00 . A A . 32 VAL HB 1 1
13 26671 1 1 32 VAL HG11 H 6.278 -11.397 19.541 1.00 . A A . 32 VAL HG11 1 1
13 26672 1 1 32 VAL HG12 H 6.179 -13.132 19.241 1.00 . A A . 32 VAL HG12 1 1
13 26673 1 1 32 VAL HG13 H 6.412 -12.015 17.896 1.00 . A A . 32 VAL HG13 1 1
13 26674 1 1 32 VAL HG21 H 8.518 -13.408 17.292 1.00 . A A . 32 VAL HG21 1 1
13 26675 1 1 32 VAL HG22 H 8.175 -14.423 18.693 1.00 . A A . 32 VAL HG22 1 1
13 26676 1 1 32 VAL HG23 H 9.745 -13.635 18.540 1.00 . A A . 32 VAL HG23 1 1
13 26677 1 1 32 VAL N N 8.522 -9.899 19.493 1.00 . A A . 32 VAL N 1 1
13 26678 1 1 32 VAL O O 7.539 -10.099 16.864 1.00 . A A . 32 VAL O 1 1
13 26679 1 1 33 GLN C C 8.679 -12.145 14.208 1.00 . A A . 33 GLN C 1 1
13 26680 1 1 33 GLN CA C 9.308 -10.933 14.875 1.00 . A A . 33 GLN CA 1 1
13 26681 1 1 33 GLN CB C 10.686 -10.669 14.255 1.00 . A A . 33 GLN CB 1 1
13 26682 1 1 33 GLN CD C 10.980 -8.203 14.737 1.00 . A A . 33 GLN CD 1 1
13 26683 1 1 33 GLN CG C 11.497 -9.605 14.979 1.00 . A A . 33 GLN CG 1 1
13 26684 1 1 33 GLN H H 10.230 -11.667 16.629 1.00 . A A . 33 GLN H 1 1
13 26685 1 1 33 GLN HA H 8.669 -10.075 14.725 1.00 . A A . 33 GLN HA 1 1
13 26686 1 1 33 GLN HB2 H 11.254 -11.587 14.263 1.00 . A A . 33 GLN HB2 1 1
13 26687 1 1 33 GLN HB3 H 10.551 -10.350 13.231 1.00 . A A . 33 GLN HB3 1 1
13 26688 1 1 33 GLN HE21 H 11.536 -7.652 16.560 1.00 . A A . 33 GLN HE21 1 1
13 26689 1 1 33 GLN HE22 H 10.794 -6.425 15.598 1.00 . A A . 33 GLN HE22 1 1
13 26690 1 1 33 GLN HG2 H 11.461 -9.805 16.040 1.00 . A A . 33 GLN HG2 1 1
13 26691 1 1 33 GLN HG3 H 12.520 -9.661 14.638 1.00 . A A . 33 GLN HG3 1 1
13 26692 1 1 33 GLN N N 9.445 -11.164 16.303 1.00 . A A . 33 GLN N 1 1
13 26693 1 1 33 GLN NE2 N 11.117 -7.340 15.731 1.00 . A A . 33 GLN NE2 1 1
13 26694 1 1 33 GLN O O 9.237 -13.242 14.240 1.00 . A A . 33 GLN O 1 1
13 26695 1 1 33 GLN OE1 O 10.455 -7.898 13.667 1.00 . A A . 33 GLN OE1 1 1
13 26696 1 1 34 LEU C C 7.331 -13.048 11.458 1.00 . A A . 34 LEU C 1 1
13 26697 1 1 34 LEU CA C 6.850 -13.029 12.901 1.00 . A A . 34 LEU CA 1 1
13 26698 1 1 34 LEU CB C 5.327 -12.877 12.937 1.00 . A A . 34 LEU CB 1 1
13 26699 1 1 34 LEU CD1 C 5.324 -13.865 15.248 1.00 . A A . 34 LEU CD1 1 1
13 26700 1 1 34 LEU CD2 C 4.717 -11.458 14.921 1.00 . A A . 34 LEU CD2 1 1
13 26701 1 1 34 LEU CG C 4.675 -12.852 14.323 1.00 . A A . 34 LEU CG 1 1
13 26702 1 1 34 LEU H H 7.086 -11.066 13.667 1.00 . A A . 34 LEU H 1 1
13 26703 1 1 34 LEU HA H 7.124 -13.963 13.374 1.00 . A A . 34 LEU HA 1 1
13 26704 1 1 34 LEU HB2 H 5.071 -11.958 12.430 1.00 . A A . 34 LEU HB2 1 1
13 26705 1 1 34 LEU HB3 H 4.899 -13.699 12.381 1.00 . A A . 34 LEU HB3 1 1
13 26706 1 1 34 LEU HD11 H 6.375 -13.635 15.348 1.00 . A A . 34 LEU HD11 1 1
13 26707 1 1 34 LEU HD12 H 5.210 -14.854 14.832 1.00 . A A . 34 LEU HD12 1 1
13 26708 1 1 34 LEU HD13 H 4.852 -13.824 16.218 1.00 . A A . 34 LEU HD13 1 1
13 26709 1 1 34 LEU HD21 H 4.262 -11.472 15.899 1.00 . A A . 34 LEU HD21 1 1
13 26710 1 1 34 LEU HD22 H 4.175 -10.777 14.280 1.00 . A A . 34 LEU HD22 1 1
13 26711 1 1 34 LEU HD23 H 5.744 -11.132 15.005 1.00 . A A . 34 LEU HD23 1 1
13 26712 1 1 34 LEU HG H 3.640 -13.128 14.218 1.00 . A A . 34 LEU HG 1 1
13 26713 1 1 34 LEU N N 7.513 -11.952 13.618 1.00 . A A . 34 LEU N 1 1
13 26714 1 1 34 LEU O O 7.275 -14.076 10.777 1.00 . A A . 34 LEU O 1 1
13 26715 1 1 35 GLY C C 7.336 -11.246 8.674 1.00 . A A . 35 GLY C 1 1
13 26716 1 1 35 GLY CA C 8.343 -11.789 9.664 1.00 . A A . 35 GLY CA 1 1
13 26717 1 1 35 GLY H H 7.790 -11.109 11.586 1.00 . A A . 35 GLY H 1 1
13 26718 1 1 35 GLY HA2 H 9.200 -11.134 9.684 1.00 . A A . 35 GLY HA2 1 1
13 26719 1 1 35 GLY HA3 H 8.659 -12.769 9.337 1.00 . A A . 35 GLY HA3 1 1
13 26720 1 1 35 GLY N N 7.805 -11.896 11.003 1.00 . A A . 35 GLY N 1 1
13 26721 1 1 35 GLY O O 6.142 -11.143 8.975 1.00 . A A . 35 GLY O 1 1
13 26722 1 1 36 GLN C C 6.186 -11.555 5.827 1.00 . A A . 36 GLN C 1 1
13 26723 1 1 36 GLN CA C 6.958 -10.389 6.434 1.00 . A A . 36 GLN CA 1 1
13 26724 1 1 36 GLN CB C 7.786 -9.681 5.356 1.00 . A A . 36 GLN CB 1 1
13 26725 1 1 36 GLN CD C 9.432 -7.833 4.823 1.00 . A A . 36 GLN CD 1 1
13 26726 1 1 36 GLN CG C 8.567 -8.489 5.880 1.00 . A A . 36 GLN CG 1 1
13 26727 1 1 36 GLN H H 8.795 -10.906 7.351 1.00 . A A . 36 GLN H 1 1
13 26728 1 1 36 GLN HA H 6.257 -9.686 6.861 1.00 . A A . 36 GLN HA 1 1
13 26729 1 1 36 GLN HB2 H 8.486 -10.386 4.932 1.00 . A A . 36 GLN HB2 1 1
13 26730 1 1 36 GLN HB3 H 7.121 -9.334 4.579 1.00 . A A . 36 GLN HB3 1 1
13 26731 1 1 36 GLN HE21 H 9.246 -6.078 5.731 1.00 . A A . 36 GLN HE21 1 1
13 26732 1 1 36 GLN HE22 H 10.193 -6.082 4.287 1.00 . A A . 36 GLN HE22 1 1
13 26733 1 1 36 GLN HG2 H 7.871 -7.754 6.255 1.00 . A A . 36 GLN HG2 1 1
13 26734 1 1 36 GLN HG3 H 9.203 -8.821 6.687 1.00 . A A . 36 GLN HG3 1 1
13 26735 1 1 36 GLN N N 7.819 -10.868 7.501 1.00 . A A . 36 GLN N 1 1
13 26736 1 1 36 GLN NE2 N 9.647 -6.535 4.962 1.00 . A A . 36 GLN NE2 1 1
13 26737 1 1 36 GLN O O 6.694 -12.262 4.959 1.00 . A A . 36 GLN O 1 1
13 26738 1 1 36 GLN OE1 O 9.909 -8.487 3.897 1.00 . A A . 36 GLN OE1 1 1
13 26739 1 1 37 VAL C C 3.563 -12.578 4.474 1.00 . A A . 37 VAL C 1 1
13 26740 1 1 37 VAL CA C 4.152 -12.881 5.850 1.00 . A A . 37 VAL CA 1 1
13 26741 1 1 37 VAL CB C 3.013 -13.211 6.849 1.00 . A A . 37 VAL CB 1 1
13 26742 1 1 37 VAL CG1 C 1.981 -12.093 6.906 1.00 . A A . 37 VAL CG1 1 1
13 26743 1 1 37 VAL CG2 C 2.355 -14.540 6.507 1.00 . A A . 37 VAL CG2 1 1
13 26744 1 1 37 VAL H H 4.627 -11.185 7.018 1.00 . A A . 37 VAL H 1 1
13 26745 1 1 37 VAL HA H 4.789 -13.750 5.767 1.00 . A A . 37 VAL HA 1 1
13 26746 1 1 37 VAL HB H 3.452 -13.302 7.831 1.00 . A A . 37 VAL HB 1 1
13 26747 1 1 37 VAL HG11 H 1.571 -11.926 5.920 1.00 . A A . 37 VAL HG11 1 1
13 26748 1 1 37 VAL HG12 H 2.451 -11.186 7.259 1.00 . A A . 37 VAL HG12 1 1
13 26749 1 1 37 VAL HG13 H 1.186 -12.372 7.583 1.00 . A A . 37 VAL HG13 1 1
13 26750 1 1 37 VAL HG21 H 1.552 -14.734 7.204 1.00 . A A . 37 VAL HG21 1 1
13 26751 1 1 37 VAL HG22 H 3.087 -15.332 6.575 1.00 . A A . 37 VAL HG22 1 1
13 26752 1 1 37 VAL HG23 H 1.960 -14.501 5.503 1.00 . A A . 37 VAL HG23 1 1
13 26753 1 1 37 VAL N N 4.973 -11.773 6.318 1.00 . A A . 37 VAL N 1 1
13 26754 1 1 37 VAL O O 3.252 -11.425 4.156 1.00 . A A . 37 VAL O 1 1
13 26755 1 1 38 ARG C C 1.337 -13.383 2.430 1.00 . A A . 38 ARG C 1 1
13 26756 1 1 38 ARG CA C 2.853 -13.489 2.336 1.00 . A A . 38 ARG CA 1 1
13 26757 1 1 38 ARG CB C 3.232 -14.688 1.469 1.00 . A A . 38 ARG CB 1 1
13 26758 1 1 38 ARG CD C 5.049 -16.027 0.370 1.00 . A A . 38 ARG CD 1 1
13 26759 1 1 38 ARG CG C 4.729 -14.864 1.293 1.00 . A A . 38 ARG CG 1 1
13 26760 1 1 38 ARG CZ C 5.222 -18.291 1.340 1.00 . A A . 38 ARG CZ 1 1
13 26761 1 1 38 ARG H H 3.761 -14.497 3.960 1.00 . A A . 38 ARG H 1 1
13 26762 1 1 38 ARG HA H 3.239 -12.589 1.884 1.00 . A A . 38 ARG HA 1 1
13 26763 1 1 38 ARG HB2 H 2.836 -15.585 1.922 1.00 . A A . 38 ARG HB2 1 1
13 26764 1 1 38 ARG HB3 H 2.789 -14.564 0.492 1.00 . A A . 38 ARG HB3 1 1
13 26765 1 1 38 ARG HD2 H 4.643 -15.814 -0.608 1.00 . A A . 38 ARG HD2 1 1
13 26766 1 1 38 ARG HD3 H 6.123 -16.126 0.297 1.00 . A A . 38 ARG HD3 1 1
13 26767 1 1 38 ARG HE H 3.510 -17.406 0.781 1.00 . A A . 38 ARG HE 1 1
13 26768 1 1 38 ARG HG2 H 5.142 -13.960 0.873 1.00 . A A . 38 ARG HG2 1 1
13 26769 1 1 38 ARG HG3 H 5.176 -15.050 2.259 1.00 . A A . 38 ARG HG3 1 1
13 26770 1 1 38 ARG HH11 H 6.978 -17.275 1.251 1.00 . A A . 38 ARG HH11 1 1
13 26771 1 1 38 ARG HH12 H 7.088 -18.903 1.863 1.00 . A A . 38 ARG HH12 1 1
13 26772 1 1 38 ARG HH21 H 3.656 -19.560 1.574 1.00 . A A . 38 ARG HH21 1 1
13 26773 1 1 38 ARG HH22 H 5.204 -20.195 2.034 1.00 . A A . 38 ARG HH22 1 1
13 26774 1 1 38 ARG N N 3.439 -13.614 3.660 1.00 . A A . 38 ARG N 1 1
13 26775 1 1 38 ARG NE N 4.489 -17.290 0.852 1.00 . A A . 38 ARG NE 1 1
13 26776 1 1 38 ARG NH1 N 6.533 -18.142 1.497 1.00 . A A . 38 ARG NH1 1 1
13 26777 1 1 38 ARG NH2 N 4.648 -19.438 1.681 1.00 . A A . 38 ARG NH2 1 1
13 26778 1 1 38 ARG O O 0.663 -14.308 2.886 1.00 . A A . 38 ARG O 1 1
13 26779 1 1 39 THR C C -1.342 -12.874 0.957 1.00 . A A . 39 THR C 1 1
13 26780 1 1 39 THR CA C -0.632 -12.030 2.013 1.00 . A A . 39 THR CA 1 1
13 26781 1 1 39 THR CB C -0.953 -10.543 1.790 1.00 . A A . 39 THR CB 1 1
13 26782 1 1 39 THR CG2 C -0.536 -9.711 2.994 1.00 . A A . 39 THR CG2 1 1
13 26783 1 1 39 THR H H 1.389 -11.560 1.622 1.00 . A A . 39 THR H 1 1
13 26784 1 1 39 THR HA H -0.996 -12.313 2.991 1.00 . A A . 39 THR HA 1 1
13 26785 1 1 39 THR HB H -2.019 -10.438 1.649 1.00 . A A . 39 THR HB 1 1
13 26786 1 1 39 THR HG1 H 0.395 -9.421 0.872 1.00 . A A . 39 THR HG1 1 1
13 26787 1 1 39 THR HG21 H -1.082 -10.040 3.866 1.00 . A A . 39 THR HG21 1 1
13 26788 1 1 39 THR HG22 H -0.754 -8.670 2.805 1.00 . A A . 39 THR HG22 1 1
13 26789 1 1 39 THR HG23 H 0.524 -9.831 3.167 1.00 . A A . 39 THR HG23 1 1
13 26790 1 1 39 THR N N 0.804 -12.258 1.983 1.00 . A A . 39 THR N 1 1
13 26791 1 1 39 THR O O -2.556 -13.067 1.010 1.00 . A A . 39 THR O 1 1
13 26792 1 1 39 THR OG1 O -0.277 -10.070 0.618 1.00 . A A . 39 THR OG1 1 1
13 26793 1 1 40 ALA C C -1.310 -15.661 -0.547 1.00 . A A . 40 ALA C 1 1
13 26794 1 1 40 ALA CA C -1.117 -14.235 -1.048 1.00 . A A . 40 ALA CA 1 1
13 26795 1 1 40 ALA CB C -0.205 -14.216 -2.261 1.00 . A A . 40 ALA CB 1 1
13 26796 1 1 40 ALA H H 0.386 -13.175 -0.003 1.00 . A A . 40 ALA H 1 1
13 26797 1 1 40 ALA HA H -2.077 -13.832 -1.341 1.00 . A A . 40 ALA HA 1 1
13 26798 1 1 40 ALA HB1 H 0.747 -14.654 -2.000 1.00 . A A . 40 ALA HB1 1 1
13 26799 1 1 40 ALA HB2 H -0.056 -13.196 -2.583 1.00 . A A . 40 ALA HB2 1 1
13 26800 1 1 40 ALA HB3 H -0.656 -14.784 -3.062 1.00 . A A . 40 ALA HB3 1 1
13 26801 1 1 40 ALA N N -0.573 -13.385 0.001 1.00 . A A . 40 ALA N 1 1
13 26802 1 1 40 ALA O O -2.019 -16.459 -1.162 1.00 . A A . 40 ALA O 1 1
13 26803 1 1 41 SER C C -2.059 -17.358 2.030 1.00 . A A . 41 SER C 1 1
13 26804 1 1 41 SER CA C -0.801 -17.294 1.168 1.00 . A A . 41 SER CA 1 1
13 26805 1 1 41 SER CB C 0.442 -17.615 2.000 1.00 . A A . 41 SER CB 1 1
13 26806 1 1 41 SER H H -0.097 -15.312 0.998 1.00 . A A . 41 SER H 1 1
13 26807 1 1 41 SER HA H -0.888 -18.017 0.370 1.00 . A A . 41 SER HA 1 1
13 26808 1 1 41 SER HB2 H 0.559 -16.867 2.771 1.00 . A A . 41 SER HB2 1 1
13 26809 1 1 41 SER HB3 H 0.330 -18.587 2.455 1.00 . A A . 41 SER HB3 1 1
13 26810 1 1 41 SER HG H 1.366 -17.895 0.290 1.00 . A A . 41 SER HG 1 1
13 26811 1 1 41 SER N N -0.670 -15.980 0.567 1.00 . A A . 41 SER N 1 1
13 26812 1 1 41 SER O O -2.826 -18.321 1.965 1.00 . A A . 41 SER O 1 1
13 26813 1 1 41 SER OG O 1.607 -17.619 1.188 1.00 . A A . 41 SER OG 1 1
13 26814 1 1 42 LEU C C -4.576 -15.500 2.974 1.00 . A A . 42 LEU C 1 1
13 26815 1 1 42 LEU CA C -3.450 -16.249 3.676 1.00 . A A . 42 LEU CA 1 1
13 26816 1 1 42 LEU CB C -3.118 -15.581 5.015 1.00 . A A . 42 LEU CB 1 1
13 26817 1 1 42 LEU CD1 C -0.727 -16.181 5.539 1.00 . A A . 42 LEU CD1 1 1
13 26818 1 1 42 LEU CD2 C -2.401 -15.992 7.383 1.00 . A A . 42 LEU CD2 1 1
13 26819 1 1 42 LEU CG C -2.182 -16.378 5.931 1.00 . A A . 42 LEU CG 1 1
13 26820 1 1 42 LEU H H -1.642 -15.571 2.820 1.00 . A A . 42 LEU H 1 1
13 26821 1 1 42 LEU HA H -3.775 -17.261 3.866 1.00 . A A . 42 LEU HA 1 1
13 26822 1 1 42 LEU HB2 H -2.657 -14.626 4.808 1.00 . A A . 42 LEU HB2 1 1
13 26823 1 1 42 LEU HB3 H -4.042 -15.404 5.544 1.00 . A A . 42 LEU HB3 1 1
13 26824 1 1 42 LEU HD11 H -0.457 -15.143 5.667 1.00 . A A . 42 LEU HD11 1 1
13 26825 1 1 42 LEU HD12 H -0.592 -16.464 4.505 1.00 . A A . 42 LEU HD12 1 1
13 26826 1 1 42 LEU HD13 H -0.099 -16.797 6.166 1.00 . A A . 42 LEU HD13 1 1
13 26827 1 1 42 LEU HD21 H -1.741 -16.570 8.011 1.00 . A A . 42 LEU HD21 1 1
13 26828 1 1 42 LEU HD22 H -3.426 -16.194 7.655 1.00 . A A . 42 LEU HD22 1 1
13 26829 1 1 42 LEU HD23 H -2.194 -14.940 7.512 1.00 . A A . 42 LEU HD23 1 1
13 26830 1 1 42 LEU HG H -2.409 -17.430 5.831 1.00 . A A . 42 LEU HG 1 1
13 26831 1 1 42 LEU N N -2.279 -16.316 2.820 1.00 . A A . 42 LEU N 1 1
13 26832 1 1 42 LEU O O -4.627 -14.275 2.985 1.00 . A A . 42 LEU O 1 1
13 26833 1 1 43 ALA C C -7.886 -16.285 2.006 1.00 . A A . 43 ALA C 1 1
13 26834 1 1 43 ALA CA C -6.568 -15.641 1.609 1.00 . A A . 43 ALA CA 1 1
13 26835 1 1 43 ALA CB C -6.326 -15.781 0.114 1.00 . A A . 43 ALA CB 1 1
13 26836 1 1 43 ALA H H -5.386 -17.220 2.377 1.00 . A A . 43 ALA H 1 1
13 26837 1 1 43 ALA HA H -6.601 -14.589 1.851 1.00 . A A . 43 ALA HA 1 1
13 26838 1 1 43 ALA HB1 H -6.281 -16.828 -0.146 1.00 . A A . 43 ALA HB1 1 1
13 26839 1 1 43 ALA HB2 H -5.392 -15.305 -0.144 1.00 . A A . 43 ALA HB2 1 1
13 26840 1 1 43 ALA HB3 H -7.133 -15.309 -0.426 1.00 . A A . 43 ALA HB3 1 1
13 26841 1 1 43 ALA N N -5.468 -16.242 2.347 1.00 . A A . 43 ALA N 1 1
13 26842 1 1 43 ALA O O -8.873 -16.232 1.269 1.00 . A A . 43 ALA O 1 1
13 26843 1 1 44 GLN C C -9.074 -17.552 5.219 1.00 . A A . 44 GLN C 1 1
13 26844 1 1 44 GLN CA C -9.056 -17.587 3.696 1.00 . A A . 44 GLN CA 1 1
13 26845 1 1 44 GLN CB C -9.073 -19.044 3.197 1.00 . A A . 44 GLN CB 1 1
13 26846 1 1 44 GLN CD C -6.672 -19.548 2.490 1.00 . A A . 44 GLN CD 1 1
13 26847 1 1 44 GLN CG C -7.796 -19.842 3.475 1.00 . A A . 44 GLN CG 1 1
13 26848 1 1 44 GLN H H -7.092 -16.825 3.753 1.00 . A A . 44 GLN H 1 1
13 26849 1 1 44 GLN HA H -9.935 -17.080 3.327 1.00 . A A . 44 GLN HA 1 1
13 26850 1 1 44 GLN HB2 H -9.896 -19.558 3.671 1.00 . A A . 44 GLN HB2 1 1
13 26851 1 1 44 GLN HB3 H -9.239 -19.037 2.130 1.00 . A A . 44 GLN HB3 1 1
13 26852 1 1 44 GLN HE21 H -5.299 -19.998 3.859 1.00 . A A . 44 GLN HE21 1 1
13 26853 1 1 44 GLN HE22 H -4.687 -19.515 2.315 1.00 . A A . 44 GLN HE22 1 1
13 26854 1 1 44 GLN HG2 H -7.450 -19.601 4.470 1.00 . A A . 44 GLN HG2 1 1
13 26855 1 1 44 GLN HG3 H -8.032 -20.895 3.426 1.00 . A A . 44 GLN HG3 1 1
13 26856 1 1 44 GLN N N -7.892 -16.880 3.191 1.00 . A A . 44 GLN N 1 1
13 26857 1 1 44 GLN NE2 N -5.430 -19.702 2.932 1.00 . A A . 44 GLN NE2 1 1
13 26858 1 1 44 GLN O O -8.033 -17.700 5.859 1.00 . A A . 44 GLN O 1 1
13 26859 1 1 44 GLN OE1 O -6.916 -19.202 1.334 1.00 . A A . 44 GLN OE1 1 1
13 26860 1 1 45 GLU C C -10.059 -18.725 7.785 1.00 . A A . 45 GLU C 1 1
13 26861 1 1 45 GLU CA C -10.397 -17.346 7.242 1.00 . A A . 45 GLU CA 1 1
13 26862 1 1 45 GLU CB C -11.811 -16.949 7.665 1.00 . A A . 45 GLU CB 1 1
13 26863 1 1 45 GLU CD C -13.355 -16.436 9.599 1.00 . A A . 45 GLU CD 1 1
13 26864 1 1 45 GLU CG C -12.015 -16.987 9.173 1.00 . A A . 45 GLU CG 1 1
13 26865 1 1 45 GLU H H -11.037 -17.140 5.228 1.00 . A A . 45 GLU H 1 1
13 26866 1 1 45 GLU HA H -9.695 -16.633 7.651 1.00 . A A . 45 GLU HA 1 1
13 26867 1 1 45 GLU HB2 H -12.011 -15.945 7.319 1.00 . A A . 45 GLU HB2 1 1
13 26868 1 1 45 GLU HB3 H -12.516 -17.627 7.208 1.00 . A A . 45 GLU HB3 1 1
13 26869 1 1 45 GLU HG2 H -11.942 -18.011 9.507 1.00 . A A . 45 GLU HG2 1 1
13 26870 1 1 45 GLU HG3 H -11.237 -16.402 9.643 1.00 . A A . 45 GLU HG3 1 1
13 26871 1 1 45 GLU N N -10.249 -17.328 5.794 1.00 . A A . 45 GLU N 1 1
13 26872 1 1 45 GLU O O -10.642 -19.727 7.375 1.00 . A A . 45 GLU O 1 1
13 26873 1 1 45 GLU OE1 O -14.390 -16.987 9.179 1.00 . A A . 45 GLU OE1 1 1
13 26874 1 1 45 GLU OE2 O -13.381 -15.442 10.350 1.00 . A A . 45 GLU OE2 1 1
13 26875 1 1 46 GLY C C -7.229 -20.316 8.798 1.00 . A A . 46 GLY C 1 1
13 26876 1 1 46 GLY CA C -8.647 -20.026 9.232 1.00 . A A . 46 GLY CA 1 1
13 26877 1 1 46 GLY H H -8.716 -17.922 9.023 1.00 . A A . 46 GLY H 1 1
13 26878 1 1 46 GLY HA2 H -8.689 -19.991 10.311 1.00 . A A . 46 GLY HA2 1 1
13 26879 1 1 46 GLY HA3 H -9.292 -20.817 8.878 1.00 . A A . 46 GLY HA3 1 1
13 26880 1 1 46 GLY N N -9.110 -18.765 8.701 1.00 . A A . 46 GLY N 1 1
13 26881 1 1 46 GLY O O -6.576 -21.211 9.334 1.00 . A A . 46 GLY O 1 1
13 26882 1 1 47 ALA C C -4.411 -19.305 8.451 1.00 . A A . 47 ALA C 1 1
13 26883 1 1 47 ALA CA C -5.385 -19.677 7.345 1.00 . A A . 47 ALA CA 1 1
13 26884 1 1 47 ALA CB C -5.156 -18.796 6.128 1.00 . A A . 47 ALA CB 1 1
13 26885 1 1 47 ALA H H -7.347 -18.889 7.400 1.00 . A A . 47 ALA H 1 1
13 26886 1 1 47 ALA HA H -5.220 -20.704 7.054 1.00 . A A . 47 ALA HA 1 1
13 26887 1 1 47 ALA HB1 H -4.154 -18.950 5.755 1.00 . A A . 47 ALA HB1 1 1
13 26888 1 1 47 ALA HB2 H -5.281 -17.759 6.404 1.00 . A A . 47 ALA HB2 1 1
13 26889 1 1 47 ALA HB3 H -5.870 -19.052 5.359 1.00 . A A . 47 ALA HB3 1 1
13 26890 1 1 47 ALA N N -6.755 -19.553 7.817 1.00 . A A . 47 ALA N 1 1
13 26891 1 1 47 ALA O O -4.466 -18.197 8.992 1.00 . A A . 47 ALA O 1 1
13 26892 1 1 48 THR C C -1.152 -20.218 9.336 1.00 . A A . 48 THR C 1 1
13 26893 1 1 48 THR CA C -2.570 -19.999 9.850 1.00 . A A . 48 THR CA 1 1
13 26894 1 1 48 THR CB C -2.838 -20.913 11.064 1.00 . A A . 48 THR CB 1 1
13 26895 1 1 48 THR CG2 C -4.090 -20.477 11.811 1.00 . A A . 48 THR CG2 1 1
13 26896 1 1 48 THR H H -3.545 -21.100 8.335 1.00 . A A . 48 THR H 1 1
13 26897 1 1 48 THR HA H -2.668 -18.973 10.172 1.00 . A A . 48 THR HA 1 1
13 26898 1 1 48 THR HB H -1.996 -20.842 11.736 1.00 . A A . 48 THR HB 1 1
13 26899 1 1 48 THR HG1 H -3.337 -22.299 9.739 1.00 . A A . 48 THR HG1 1 1
13 26900 1 1 48 THR HG21 H -4.249 -21.127 12.660 1.00 . A A . 48 THR HG21 1 1
13 26901 1 1 48 THR HG22 H -4.943 -20.534 11.151 1.00 . A A . 48 THR HG22 1 1
13 26902 1 1 48 THR HG23 H -3.969 -19.461 12.156 1.00 . A A . 48 THR HG23 1 1
13 26903 1 1 48 THR N N -3.538 -20.231 8.798 1.00 . A A . 48 THR N 1 1
13 26904 1 1 48 THR O O -0.800 -21.315 8.900 1.00 . A A . 48 THR O 1 1
13 26905 1 1 48 THR OG1 O -2.979 -22.275 10.642 1.00 . A A . 48 THR OG1 1 1
13 26906 1 1 49 SER C C 1.902 -19.975 9.910 1.00 . A A . 49 SER C 1 1
13 26907 1 1 49 SER CA C 1.026 -19.233 8.901 1.00 . A A . 49 SER CA 1 1
13 26908 1 1 49 SER CB C 1.570 -17.819 8.675 1.00 . A A . 49 SER CB 1 1
13 26909 1 1 49 SER H H -0.683 -18.326 9.753 1.00 . A A . 49 SER H 1 1
13 26910 1 1 49 SER HA H 1.030 -19.771 7.965 1.00 . A A . 49 SER HA 1 1
13 26911 1 1 49 SER HB2 H 0.819 -17.218 8.185 1.00 . A A . 49 SER HB2 1 1
13 26912 1 1 49 SER HB3 H 1.817 -17.380 9.632 1.00 . A A . 49 SER HB3 1 1
13 26913 1 1 49 SER HG H 2.598 -18.428 7.112 1.00 . A A . 49 SER HG 1 1
13 26914 1 1 49 SER N N -0.347 -19.167 9.381 1.00 . A A . 49 SER N 1 1
13 26915 1 1 49 SER O O 1.443 -20.308 11.004 1.00 . A A . 49 SER O 1 1
13 26916 1 1 49 SER OG O 2.738 -17.836 7.870 1.00 . A A . 49 SER OG 1 1
13 26917 1 1 50 SER C C 4.362 -20.035 11.664 1.00 . A A . 50 SER C 1 1
13 26918 1 1 50 SER CA C 4.092 -20.892 10.432 1.00 . A A . 50 SER CA 1 1
13 26919 1 1 50 SER CB C 5.399 -21.194 9.696 1.00 . A A . 50 SER CB 1 1
13 26920 1 1 50 SER H H 3.459 -19.936 8.658 1.00 . A A . 50 SER H 1 1
13 26921 1 1 50 SER HA H 3.643 -21.822 10.748 1.00 . A A . 50 SER HA 1 1
13 26922 1 1 50 SER HB2 H 5.820 -20.273 9.320 1.00 . A A . 50 SER HB2 1 1
13 26923 1 1 50 SER HB3 H 6.098 -21.655 10.379 1.00 . A A . 50 SER HB3 1 1
13 26924 1 1 50 SER HG H 5.023 -22.974 8.943 1.00 . A A . 50 SER HG 1 1
13 26925 1 1 50 SER N N 3.154 -20.223 9.543 1.00 . A A . 50 SER N 1 1
13 26926 1 1 50 SER O O 4.553 -18.821 11.566 1.00 . A A . 50 SER O 1 1
13 26927 1 1 50 SER OG O 5.178 -22.074 8.603 1.00 . A A . 50 SER OG 1 1
13 26928 1 1 51 ALA C C 6.027 -19.824 14.404 1.00 . A A . 51 ALA C 1 1
13 26929 1 1 51 ALA CA C 4.559 -19.986 14.078 1.00 . A A . 51 ALA CA 1 1
13 26930 1 1 51 ALA CB C 3.894 -20.741 15.214 1.00 . A A . 51 ALA CB 1 1
13 26931 1 1 51 ALA H H 4.226 -21.648 12.825 1.00 . A A . 51 ALA H 1 1
13 26932 1 1 51 ALA HA H 4.100 -19.011 14.008 1.00 . A A . 51 ALA HA 1 1
13 26933 1 1 51 ALA HB1 H 4.087 -20.221 16.144 1.00 . A A . 51 ALA HB1 1 1
13 26934 1 1 51 ALA HB2 H 4.305 -21.740 15.272 1.00 . A A . 51 ALA HB2 1 1
13 26935 1 1 51 ALA HB3 H 2.831 -20.795 15.043 1.00 . A A . 51 ALA HB3 1 1
13 26936 1 1 51 ALA N N 4.361 -20.675 12.819 1.00 . A A . 51 ALA N 1 1
13 26937 1 1 51 ALA O O 6.885 -20.540 13.882 1.00 . A A . 51 ALA O 1 1
13 26938 1 1 52 VAL C C 7.634 -19.548 17.167 1.00 . A A . 52 VAL C 1 1
13 26939 1 1 52 VAL CA C 7.605 -18.742 15.876 1.00 . A A . 52 VAL CA 1 1
13 26940 1 1 52 VAL CB C 7.933 -17.272 16.190 1.00 . A A . 52 VAL CB 1 1
13 26941 1 1 52 VAL CG1 C 8.051 -16.460 14.911 1.00 . A A . 52 VAL CG1 1 1
13 26942 1 1 52 VAL CG2 C 6.869 -16.689 17.102 1.00 . A A . 52 VAL CG2 1 1
13 26943 1 1 52 VAL H H 5.594 -18.231 15.509 1.00 . A A . 52 VAL H 1 1
13 26944 1 1 52 VAL HA H 8.345 -19.130 15.192 1.00 . A A . 52 VAL HA 1 1
13 26945 1 1 52 VAL HB H 8.880 -17.235 16.707 1.00 . A A . 52 VAL HB 1 1
13 26946 1 1 52 VAL HG11 H 8.824 -16.882 14.286 1.00 . A A . 52 VAL HG11 1 1
13 26947 1 1 52 VAL HG12 H 8.302 -15.438 15.154 1.00 . A A . 52 VAL HG12 1 1
13 26948 1 1 52 VAL HG13 H 7.109 -16.482 14.383 1.00 . A A . 52 VAL HG13 1 1
13 26949 1 1 52 VAL HG21 H 6.916 -17.176 18.064 1.00 . A A . 52 VAL HG21 1 1
13 26950 1 1 52 VAL HG22 H 5.894 -16.858 16.664 1.00 . A A . 52 VAL HG22 1 1
13 26951 1 1 52 VAL HG23 H 7.034 -15.629 17.221 1.00 . A A . 52 VAL HG23 1 1
13 26952 1 1 52 VAL N N 6.300 -18.873 15.269 1.00 . A A . 52 VAL N 1 1
13 26953 1 1 52 VAL O O 6.587 -19.853 17.736 1.00 . A A . 52 VAL O 1 1
13 26954 1 1 53 GLY C C 9.693 -19.863 19.910 1.00 . A A . 53 GLY C 1 1
13 26955 1 1 53 GLY CA C 8.938 -20.640 18.854 1.00 . A A . 53 GLY CA 1 1
13 26956 1 1 53 GLY H H 9.616 -19.668 17.103 1.00 . A A . 53 GLY H 1 1
13 26957 1 1 53 GLY HA2 H 7.949 -20.864 19.226 1.00 . A A . 53 GLY HA2 1 1
13 26958 1 1 53 GLY HA3 H 9.456 -21.565 18.662 1.00 . A A . 53 GLY HA3 1 1
13 26959 1 1 53 GLY N N 8.816 -19.904 17.616 1.00 . A A . 53 GLY N 1 1
13 26960 1 1 53 GLY O O 10.890 -20.077 20.114 1.00 . A A . 53 GLY O 1 1
13 26961 1 1 54 PHE C C 9.338 -18.792 22.989 1.00 . A A . 54 PHE C 1 1
13 26962 1 1 54 PHE CA C 9.612 -18.160 21.630 1.00 . A A . 54 PHE CA 1 1
13 26963 1 1 54 PHE CB C 9.115 -16.705 21.586 1.00 . A A . 54 PHE CB 1 1
13 26964 1 1 54 PHE CD1 C 6.680 -16.767 20.950 1.00 . A A . 54 PHE CD1 1 1
13 26965 1 1 54 PHE CD2 C 7.257 -16.098 23.167 1.00 . A A . 54 PHE CD2 1 1
13 26966 1 1 54 PHE CE1 C 5.341 -16.590 21.243 1.00 . A A . 54 PHE CE1 1 1
13 26967 1 1 54 PHE CE2 C 5.919 -15.921 23.465 1.00 . A A . 54 PHE CE2 1 1
13 26968 1 1 54 PHE CG C 7.654 -16.525 21.908 1.00 . A A . 54 PHE CG 1 1
13 26969 1 1 54 PHE CZ C 4.961 -16.167 22.501 1.00 . A A . 54 PHE CZ 1 1
13 26970 1 1 54 PHE H H 8.048 -18.835 20.377 1.00 . A A . 54 PHE H 1 1
13 26971 1 1 54 PHE HA H 10.680 -18.169 21.461 1.00 . A A . 54 PHE HA 1 1
13 26972 1 1 54 PHE HB2 H 9.679 -16.122 22.298 1.00 . A A . 54 PHE HB2 1 1
13 26973 1 1 54 PHE HB3 H 9.286 -16.310 20.595 1.00 . A A . 54 PHE HB3 1 1
13 26974 1 1 54 PHE HD1 H 6.976 -17.099 19.967 1.00 . A A . 54 PHE HD1 1 1
13 26975 1 1 54 PHE HD2 H 8.006 -15.906 23.921 1.00 . A A . 54 PHE HD2 1 1
13 26976 1 1 54 PHE HE1 H 4.592 -16.781 20.489 1.00 . A A . 54 PHE HE1 1 1
13 26977 1 1 54 PHE HE2 H 5.625 -15.589 24.450 1.00 . A A . 54 PHE HE2 1 1
13 26978 1 1 54 PHE HZ H 3.913 -16.028 22.731 1.00 . A A . 54 PHE HZ 1 1
13 26979 1 1 54 PHE N N 8.999 -18.956 20.579 1.00 . A A . 54 PHE N 1 1
13 26980 1 1 54 PHE O O 8.476 -19.663 23.113 1.00 . A A . 54 PHE O 1 1
13 26981 1 1 55 ASN C C 9.954 -17.915 26.417 1.00 . A A . 55 ASN C 1 1
13 26982 1 1 55 ASN CA C 9.944 -18.966 25.319 1.00 . A A . 55 ASN CA 1 1
13 26983 1 1 55 ASN CB C 11.063 -19.989 25.558 1.00 . A A . 55 ASN CB 1 1
13 26984 1 1 55 ASN CG C 12.452 -19.430 25.298 1.00 . A A . 55 ASN CG 1 1
13 26985 1 1 55 ASN H H 10.701 -17.620 23.869 1.00 . A A . 55 ASN H 1 1
13 26986 1 1 55 ASN HA H 8.997 -19.481 25.351 1.00 . A A . 55 ASN HA 1 1
13 26987 1 1 55 ASN HB2 H 11.020 -20.320 26.582 1.00 . A A . 55 ASN HB2 1 1
13 26988 1 1 55 ASN HB3 H 10.909 -20.837 24.908 1.00 . A A . 55 ASN HB3 1 1
13 26989 1 1 55 ASN HD21 H 12.587 -18.788 27.170 1.00 . A A . 55 ASN HD21 1 1
13 26990 1 1 55 ASN HD22 H 13.953 -18.460 26.165 1.00 . A A . 55 ASN HD22 1 1
13 26991 1 1 55 ASN N N 10.068 -18.363 24.003 1.00 . A A . 55 ASN N 1 1
13 26992 1 1 55 ASN ND2 N 13.058 -18.836 26.314 1.00 . A A . 55 ASN ND2 1 1
13 26993 1 1 55 ASN O O 10.630 -16.891 26.318 1.00 . A A . 55 ASN O 1 1
13 26994 1 1 55 ASN OD1 O 12.981 -19.538 24.191 1.00 . A A . 55 ASN OD1 1 1
13 26995 1 1 56 ILE C C 9.890 -18.019 29.771 1.00 . A A . 56 ILE C 1 1
13 26996 1 1 56 ILE CA C 9.150 -17.327 28.632 1.00 . A A . 56 ILE CA 1 1
13 26997 1 1 56 ILE CB C 7.700 -17.019 29.058 1.00 . A A . 56 ILE CB 1 1
13 26998 1 1 56 ILE CD1 C 5.510 -16.024 28.212 1.00 . A A . 56 ILE CD1 1 1
13 26999 1 1 56 ILE CG1 C 6.971 -16.283 27.929 1.00 . A A . 56 ILE CG1 1 1
13 27000 1 1 56 ILE CG2 C 7.676 -16.205 30.347 1.00 . A A . 56 ILE CG2 1 1
13 27001 1 1 56 ILE H H 8.594 -18.969 27.426 1.00 . A A . 56 ILE H 1 1
13 27002 1 1 56 ILE HA H 9.649 -16.398 28.394 1.00 . A A . 56 ILE HA 1 1
13 27003 1 1 56 ILE HB H 7.199 -17.956 29.247 1.00 . A A . 56 ILE HB 1 1
13 27004 1 1 56 ILE HD11 H 5.417 -15.421 29.103 1.00 . A A . 56 ILE HD11 1 1
13 27005 1 1 56 ILE HD12 H 4.999 -16.964 28.359 1.00 . A A . 56 ILE HD12 1 1
13 27006 1 1 56 ILE HD13 H 5.068 -15.502 27.376 1.00 . A A . 56 ILE HD13 1 1
13 27007 1 1 56 ILE HG12 H 7.450 -15.331 27.762 1.00 . A A . 56 ILE HG12 1 1
13 27008 1 1 56 ILE HG13 H 7.034 -16.874 27.026 1.00 . A A . 56 ILE HG13 1 1
13 27009 1 1 56 ILE HG21 H 8.183 -16.752 31.128 1.00 . A A . 56 ILE HG21 1 1
13 27010 1 1 56 ILE HG22 H 6.652 -16.027 30.641 1.00 . A A . 56 ILE HG22 1 1
13 27011 1 1 56 ILE HG23 H 8.175 -15.260 30.188 1.00 . A A . 56 ILE HG23 1 1
13 27012 1 1 56 ILE N N 9.178 -18.174 27.455 1.00 . A A . 56 ILE N 1 1
13 27013 1 1 56 ILE O O 9.526 -19.124 30.176 1.00 . A A . 56 ILE O 1 1
13 27014 1 1 57 GLN C C 11.388 -17.515 32.673 1.00 . A A . 57 GLN C 1 1
13 27015 1 1 57 GLN CA C 11.778 -17.997 31.282 1.00 . A A . 57 GLN CA 1 1
13 27016 1 1 57 GLN CB C 13.251 -17.690 30.996 1.00 . A A . 57 GLN CB 1 1
13 27017 1 1 57 GLN CD C 15.666 -18.283 31.458 1.00 . A A . 57 GLN CD 1 1
13 27018 1 1 57 GLN CG C 14.224 -18.432 31.903 1.00 . A A . 57 GLN CG 1 1
13 27019 1 1 57 GLN H H 11.134 -16.467 29.973 1.00 . A A . 57 GLN H 1 1
13 27020 1 1 57 GLN HA H 11.626 -19.065 31.232 1.00 . A A . 57 GLN HA 1 1
13 27021 1 1 57 GLN HB2 H 13.469 -17.962 29.974 1.00 . A A . 57 GLN HB2 1 1
13 27022 1 1 57 GLN HB3 H 13.416 -16.630 31.119 1.00 . A A . 57 GLN HB3 1 1
13 27023 1 1 57 GLN HE21 H 15.909 -16.688 32.623 1.00 . A A . 57 GLN HE21 1 1
13 27024 1 1 57 GLN HE22 H 17.290 -17.163 31.693 1.00 . A A . 57 GLN HE22 1 1
13 27025 1 1 57 GLN HG2 H 14.131 -18.041 32.906 1.00 . A A . 57 GLN HG2 1 1
13 27026 1 1 57 GLN HG3 H 13.968 -19.481 31.900 1.00 . A A . 57 GLN HG3 1 1
13 27027 1 1 57 GLN N N 10.935 -17.382 30.272 1.00 . A A . 57 GLN N 1 1
13 27028 1 1 57 GLN NE2 N 16.357 -17.281 31.979 1.00 . A A . 57 GLN NE2 1 1
13 27029 1 1 57 GLN O O 11.125 -16.334 32.882 1.00 . A A . 57 GLN O 1 1
13 27030 1 1 57 GLN OE1 O 16.162 -19.077 30.656 1.00 . A A . 57 GLN OE1 1 1
13 27031 1 1 58 LEU C C 12.167 -18.494 35.892 1.00 . A A . 58 LEU C 1 1
13 27032 1 1 58 LEU CA C 11.005 -18.123 34.988 1.00 . A A . 58 LEU CA 1 1
13 27033 1 1 58 LEU CB C 9.746 -18.871 35.430 1.00 . A A . 58 LEU CB 1 1
13 27034 1 1 58 LEU CD1 C 7.396 -19.596 34.982 1.00 . A A . 58 LEU CD1 1 1
13 27035 1 1 58 LEU CD2 C 8.077 -17.246 34.511 1.00 . A A . 58 LEU CD2 1 1
13 27036 1 1 58 LEU CG C 8.528 -18.696 34.522 1.00 . A A . 58 LEU CG 1 1
13 27037 1 1 58 LEU H H 11.544 -19.374 33.375 1.00 . A A . 58 LEU H 1 1
13 27038 1 1 58 LEU HA H 10.829 -17.060 35.055 1.00 . A A . 58 LEU HA 1 1
13 27039 1 1 58 LEU HB2 H 9.977 -19.924 35.491 1.00 . A A . 58 LEU HB2 1 1
13 27040 1 1 58 LEU HB3 H 9.478 -18.520 36.416 1.00 . A A . 58 LEU HB3 1 1
13 27041 1 1 58 LEU HD11 H 7.715 -20.628 34.931 1.00 . A A . 58 LEU HD11 1 1
13 27042 1 1 58 LEU HD12 H 6.539 -19.451 34.342 1.00 . A A . 58 LEU HD12 1 1
13 27043 1 1 58 LEU HD13 H 7.134 -19.349 36.000 1.00 . A A . 58 LEU HD13 1 1
13 27044 1 1 58 LEU HD21 H 7.815 -16.944 35.514 1.00 . A A . 58 LEU HD21 1 1
13 27045 1 1 58 LEU HD22 H 7.218 -17.141 33.866 1.00 . A A . 58 LEU HD22 1 1
13 27046 1 1 58 LEU HD23 H 8.880 -16.622 34.146 1.00 . A A . 58 LEU HD23 1 1
13 27047 1 1 58 LEU HG H 8.793 -18.976 33.512 1.00 . A A . 58 LEU HG 1 1
13 27048 1 1 58 LEU N N 11.337 -18.443 33.613 1.00 . A A . 58 LEU N 1 1
13 27049 1 1 58 LEU O O 12.694 -19.605 35.815 1.00 . A A . 58 LEU O 1 1
13 27050 1 1 59 ASN C C 13.259 -17.971 39.047 1.00 . A A . 59 ASN C 1 1
13 27051 1 1 59 ASN CA C 13.709 -17.772 37.612 1.00 . A A . 59 ASN CA 1 1
13 27052 1 1 59 ASN CB C 14.659 -16.576 37.534 1.00 . A A . 59 ASN CB 1 1
13 27053 1 1 59 ASN CG C 15.259 -16.387 36.155 1.00 . A A . 59 ASN CG 1 1
13 27054 1 1 59 ASN H H 12.053 -16.725 36.802 1.00 . A A . 59 ASN H 1 1
13 27055 1 1 59 ASN HA H 14.227 -18.658 37.277 1.00 . A A . 59 ASN HA 1 1
13 27056 1 1 59 ASN HB2 H 14.118 -15.679 37.794 1.00 . A A . 59 ASN HB2 1 1
13 27057 1 1 59 ASN HB3 H 15.464 -16.720 38.239 1.00 . A A . 59 ASN HB3 1 1
13 27058 1 1 59 ASN HD21 H 15.383 -14.430 36.449 1.00 . A A . 59 ASN HD21 1 1
13 27059 1 1 59 ASN HD22 H 15.945 -14.996 34.908 1.00 . A A . 59 ASN HD22 1 1
13 27060 1 1 59 ASN N N 12.560 -17.570 36.744 1.00 . A A . 59 ASN N 1 1
13 27061 1 1 59 ASN ND2 N 15.558 -15.147 35.806 1.00 . A A . 59 ASN ND2 1 1
13 27062 1 1 59 ASN O O 12.270 -17.369 39.477 1.00 . A A . 59 ASN O 1 1
13 27063 1 1 59 ASN OD1 O 15.463 -17.347 35.414 1.00 . A A . 59 ASN OD1 1 1
13 27064 1 1 60 ASP C C 12.260 -19.472 41.417 1.00 . A A . 60 ASP C 1 1
13 27065 1 1 60 ASP CA C 13.716 -19.083 41.191 1.00 . A A . 60 ASP CA 1 1
13 27066 1 1 60 ASP CB C 14.085 -17.856 42.030 1.00 . A A . 60 ASP CB 1 1
13 27067 1 1 60 ASP CG C 15.584 -17.661 42.143 1.00 . A A . 60 ASP CG 1 1
13 27068 1 1 60 ASP H H 14.727 -19.301 39.342 1.00 . A A . 60 ASP H 1 1
13 27069 1 1 60 ASP HA H 14.341 -19.910 41.496 1.00 . A A . 60 ASP HA 1 1
13 27070 1 1 60 ASP HB2 H 13.659 -16.975 41.574 1.00 . A A . 60 ASP HB2 1 1
13 27071 1 1 60 ASP HB3 H 13.679 -17.973 43.025 1.00 . A A . 60 ASP HB3 1 1
13 27072 1 1 60 ASP N N 13.983 -18.828 39.773 1.00 . A A . 60 ASP N 1 1
13 27073 1 1 60 ASP O O 11.601 -18.976 42.330 1.00 . A A . 60 ASP O 1 1
13 27074 1 1 60 ASP OD1 O 16.183 -17.015 41.256 1.00 . A A . 60 ASP OD1 1 1
13 27075 1 1 60 ASP OD2 O 16.178 -18.161 43.124 1.00 . A A . 60 ASP OD2 1 1
13 27076 1 1 61 CYS C C 10.241 -21.892 41.725 1.00 . A A . 61 CYS C 1 1
13 27077 1 1 61 CYS CA C 10.400 -20.831 40.638 1.00 . A A . 61 CYS CA 1 1
13 27078 1 1 61 CYS CB C 10.000 -21.380 39.267 1.00 . A A . 61 CYS CB 1 1
13 27079 1 1 61 CYS H H 12.373 -20.761 39.903 1.00 . A A . 61 CYS H 1 1
13 27080 1 1 61 CYS HA H 9.775 -19.983 40.878 1.00 . A A . 61 CYS HA 1 1
13 27081 1 1 61 CYS HB2 H 10.279 -20.662 38.511 1.00 . A A . 61 CYS HB2 1 1
13 27082 1 1 61 CYS HB3 H 10.537 -22.301 39.091 1.00 . A A . 61 CYS HB3 1 1
13 27083 1 1 61 CYS N N 11.777 -20.378 40.582 1.00 . A A . 61 CYS N 1 1
13 27084 1 1 61 CYS O O 11.042 -22.824 41.811 1.00 . A A . 61 CYS O 1 1
13 27085 1 1 61 CYS SG S 8.226 -21.727 39.058 1.00 . A A . 61 CYS SG 1 1
13 27086 1 1 62 ASP C C 7.812 -23.535 43.481 1.00 . A A . 62 ASP C 1 1
13 27087 1 1 62 ASP CA C 9.007 -22.612 43.702 1.00 . A A . 62 ASP CA 1 1
13 27088 1 1 62 ASP CB C 8.790 -21.783 44.970 1.00 . A A . 62 ASP CB 1 1
13 27089 1 1 62 ASP CG C 8.358 -22.626 46.153 1.00 . A A . 62 ASP CG 1 1
13 27090 1 1 62 ASP H H 8.596 -20.995 42.399 1.00 . A A . 62 ASP H 1 1
13 27091 1 1 62 ASP HA H 9.894 -23.215 43.827 1.00 . A A . 62 ASP HA 1 1
13 27092 1 1 62 ASP HB2 H 9.712 -21.284 45.228 1.00 . A A . 62 ASP HB2 1 1
13 27093 1 1 62 ASP HB3 H 8.027 -21.042 44.782 1.00 . A A . 62 ASP HB3 1 1
13 27094 1 1 62 ASP N N 9.225 -21.729 42.558 1.00 . A A . 62 ASP N 1 1
13 27095 1 1 62 ASP O O 6.747 -23.095 43.044 1.00 . A A . 62 ASP O 1 1
13 27096 1 1 62 ASP OD1 O 9.221 -23.258 46.788 1.00 . A A . 62 ASP OD1 1 1
13 27097 1 1 62 ASP OD2 O 7.145 -22.667 46.450 1.00 . A A . 62 ASP OD2 1 1
13 27098 1 1 63 THR C C 6.323 -26.185 44.997 1.00 . A A . 63 THR C 1 1
13 27099 1 1 63 THR CA C 6.921 -25.795 43.649 1.00 . A A . 63 THR CA 1 1
13 27100 1 1 63 THR CB C 7.411 -27.067 42.941 1.00 . A A . 63 THR CB 1 1
13 27101 1 1 63 THR CG2 C 7.808 -26.759 41.515 1.00 . A A . 63 THR CG2 1 1
13 27102 1 1 63 THR H H 8.882 -25.115 44.095 1.00 . A A . 63 THR H 1 1
13 27103 1 1 63 THR HA H 6.145 -25.350 43.042 1.00 . A A . 63 THR HA 1 1
13 27104 1 1 63 THR HB H 6.604 -27.785 42.927 1.00 . A A . 63 THR HB 1 1
13 27105 1 1 63 THR HG1 H 9.274 -27.017 43.604 1.00 . A A . 63 THR HG1 1 1
13 27106 1 1 63 THR HG21 H 8.581 -26.004 41.512 1.00 . A A . 63 THR HG21 1 1
13 27107 1 1 63 THR HG22 H 6.946 -26.396 40.973 1.00 . A A . 63 THR HG22 1 1
13 27108 1 1 63 THR HG23 H 8.180 -27.656 41.042 1.00 . A A . 63 THR HG23 1 1
13 27109 1 1 63 THR N N 7.994 -24.816 43.788 1.00 . A A . 63 THR N 1 1
13 27110 1 1 63 THR O O 5.588 -27.168 45.102 1.00 . A A . 63 THR O 1 1
13 27111 1 1 63 THR OG1 O 8.527 -27.630 43.643 1.00 . A A . 63 THR OG1 1 1
13 27112 1 1 64 ASN C C 4.761 -24.951 47.517 1.00 . A A . 64 ASN C 1 1
13 27113 1 1 64 ASN CA C 6.084 -25.681 47.349 1.00 . A A . 64 ASN CA 1 1
13 27114 1 1 64 ASN CB C 7.067 -25.264 48.449 1.00 . A A . 64 ASN CB 1 1
13 27115 1 1 64 ASN CG C 8.321 -26.122 48.471 1.00 . A A . 64 ASN CG 1 1
13 27116 1 1 64 ASN H H 7.231 -24.647 45.897 1.00 . A A . 64 ASN H 1 1
13 27117 1 1 64 ASN HA H 5.904 -26.744 47.424 1.00 . A A . 64 ASN HA 1 1
13 27118 1 1 64 ASN HB2 H 7.362 -24.236 48.290 1.00 . A A . 64 ASN HB2 1 1
13 27119 1 1 64 ASN HB3 H 6.578 -25.348 49.407 1.00 . A A . 64 ASN HB3 1 1
13 27120 1 1 64 ASN HD21 H 9.288 -24.793 47.339 1.00 . A A . 64 ASN HD21 1 1
13 27121 1 1 64 ASN HD22 H 10.189 -26.203 47.809 1.00 . A A . 64 ASN HD22 1 1
13 27122 1 1 64 ASN N N 6.631 -25.417 46.027 1.00 . A A . 64 ASN N 1 1
13 27123 1 1 64 ASN ND2 N 9.371 -25.665 47.809 1.00 . A A . 64 ASN ND2 1 1
13 27124 1 1 64 ASN O O 3.836 -25.456 48.153 1.00 . A A . 64 ASN O 1 1
13 27125 1 1 64 ASN OD1 O 8.354 -27.176 49.107 1.00 . A A . 64 ASN OD1 1 1
13 27126 1 1 65 VAL C C 2.615 -23.182 45.706 1.00 . A A . 65 VAL C 1 1
13 27127 1 1 65 VAL CA C 3.448 -22.983 46.979 1.00 . A A . 65 VAL CA 1 1
13 27128 1 1 65 VAL CB C 3.744 -21.477 47.192 1.00 . A A . 65 VAL CB 1 1
13 27129 1 1 65 VAL CG1 C 4.534 -20.897 46.030 1.00 . A A . 65 VAL CG1 1 1
13 27130 1 1 65 VAL CG2 C 2.455 -20.699 47.406 1.00 . A A . 65 VAL CG2 1 1
13 27131 1 1 65 VAL H H 5.464 -23.401 46.461 1.00 . A A . 65 VAL H 1 1
13 27132 1 1 65 VAL HA H 2.872 -23.333 47.825 1.00 . A A . 65 VAL HA 1 1
13 27133 1 1 65 VAL HB H 4.346 -21.377 48.084 1.00 . A A . 65 VAL HB 1 1
13 27134 1 1 65 VAL HG11 H 5.504 -21.369 45.981 1.00 . A A . 65 VAL HG11 1 1
13 27135 1 1 65 VAL HG12 H 4.658 -19.834 46.173 1.00 . A A . 65 VAL HG12 1 1
13 27136 1 1 65 VAL HG13 H 4.001 -21.075 45.108 1.00 . A A . 65 VAL HG13 1 1
13 27137 1 1 65 VAL HG21 H 1.824 -20.802 46.535 1.00 . A A . 65 VAL HG21 1 1
13 27138 1 1 65 VAL HG22 H 2.686 -19.656 47.562 1.00 . A A . 65 VAL HG22 1 1
13 27139 1 1 65 VAL HG23 H 1.940 -21.087 48.272 1.00 . A A . 65 VAL HG23 1 1
13 27140 1 1 65 VAL N N 4.673 -23.765 46.929 1.00 . A A . 65 VAL N 1 1
13 27141 1 1 65 VAL O O 1.388 -23.090 45.737 1.00 . A A . 65 VAL O 1 1
13 27142 1 1 66 ALA C C 2.869 -25.047 42.750 1.00 . A A . 66 ALA C 1 1
13 27143 1 1 66 ALA CA C 2.615 -23.654 43.315 1.00 . A A . 66 ALA CA 1 1
13 27144 1 1 66 ALA CB C 3.074 -22.583 42.338 1.00 . A A . 66 ALA CB 1 1
13 27145 1 1 66 ALA H H 4.259 -23.594 44.644 1.00 . A A . 66 ALA H 1 1
13 27146 1 1 66 ALA HA H 1.552 -23.532 43.471 1.00 . A A . 66 ALA HA 1 1
13 27147 1 1 66 ALA HB1 H 2.526 -22.683 41.414 1.00 . A A . 66 ALA HB1 1 1
13 27148 1 1 66 ALA HB2 H 4.130 -22.699 42.146 1.00 . A A . 66 ALA HB2 1 1
13 27149 1 1 66 ALA HB3 H 2.888 -21.607 42.761 1.00 . A A . 66 ALA HB3 1 1
13 27150 1 1 66 ALA N N 3.287 -23.481 44.598 1.00 . A A . 66 ALA N 1 1
13 27151 1 1 66 ALA O O 3.514 -25.874 43.392 1.00 . A A . 66 ALA O 1 1
13 27152 1 1 67 SER C C 2.758 -26.492 39.428 1.00 . A A . 67 SER C 1 1
13 27153 1 1 67 SER CA C 2.517 -26.618 40.935 1.00 . A A . 67 SER CA 1 1
13 27154 1 1 67 SER CB C 1.289 -27.487 41.213 1.00 . A A . 67 SER CB 1 1
13 27155 1 1 67 SER H H 1.838 -24.619 41.092 1.00 . A A . 67 SER H 1 1
13 27156 1 1 67 SER HA H 3.382 -27.088 41.378 1.00 . A A . 67 SER HA 1 1
13 27157 1 1 67 SER HB2 H 0.424 -27.047 40.736 1.00 . A A . 67 SER HB2 1 1
13 27158 1 1 67 SER HB3 H 1.455 -28.478 40.816 1.00 . A A . 67 SER HB3 1 1
13 27159 1 1 67 SER HG H 1.815 -27.273 43.094 1.00 . A A . 67 SER HG 1 1
13 27160 1 1 67 SER N N 2.350 -25.312 41.559 1.00 . A A . 67 SER N 1 1
13 27161 1 1 67 SER O O 3.745 -27.012 38.904 1.00 . A A . 67 SER O 1 1
13 27162 1 1 67 SER OG O 1.042 -27.592 42.608 1.00 . A A . 67 SER OG 1 1
13 27163 1 1 68 LYS C C 1.719 -24.221 36.861 1.00 . A A . 68 LYS C 1 1
13 27164 1 1 68 LYS CA C 1.980 -25.659 37.277 1.00 . A A . 68 LYS CA 1 1
13 27165 1 1 68 LYS CB C 1.005 -26.580 36.529 1.00 . A A . 68 LYS CB 1 1
13 27166 1 1 68 LYS CD C 0.668 -28.617 37.974 1.00 . A A . 68 LYS CD 1 1
13 27167 1 1 68 LYS CE C 1.191 -30.008 38.286 1.00 . A A . 68 LYS CE 1 1
13 27168 1 1 68 LYS CG C 1.285 -28.064 36.701 1.00 . A A . 68 LYS CG 1 1
13 27169 1 1 68 LYS H H 1.096 -25.396 39.192 1.00 . A A . 68 LYS H 1 1
13 27170 1 1 68 LYS HA H 2.990 -25.923 37.002 1.00 . A A . 68 LYS HA 1 1
13 27171 1 1 68 LYS HB2 H 0.005 -26.384 36.882 1.00 . A A . 68 LYS HB2 1 1
13 27172 1 1 68 LYS HB3 H 1.054 -26.348 35.475 1.00 . A A . 68 LYS HB3 1 1
13 27173 1 1 68 LYS HD2 H 0.912 -27.960 38.796 1.00 . A A . 68 LYS HD2 1 1
13 27174 1 1 68 LYS HD3 H -0.405 -28.663 37.854 1.00 . A A . 68 LYS HD3 1 1
13 27175 1 1 68 LYS HE2 H 2.245 -29.936 38.514 1.00 . A A . 68 LYS HE2 1 1
13 27176 1 1 68 LYS HE3 H 0.664 -30.389 39.148 1.00 . A A . 68 LYS HE3 1 1
13 27177 1 1 68 LYS HG2 H 0.874 -28.596 35.856 1.00 . A A . 68 LYS HG2 1 1
13 27178 1 1 68 LYS HG3 H 2.354 -28.214 36.736 1.00 . A A . 68 LYS HG3 1 1
13 27179 1 1 68 LYS HZ1 H -0.010 -30.998 36.888 1.00 . A A . 68 LYS HZ1 1 1
13 27180 1 1 68 LYS HZ2 H 1.324 -31.904 37.420 1.00 . A A . 68 LYS HZ2 1 1
13 27181 1 1 68 LYS HZ3 H 1.549 -30.634 36.321 1.00 . A A . 68 LYS HZ3 1 1
13 27182 1 1 68 LYS N N 1.857 -25.812 38.727 1.00 . A A . 68 LYS N 1 1
13 27183 1 1 68 LYS NZ N 1.001 -30.949 37.148 1.00 . A A . 68 LYS NZ 1 1
13 27184 1 1 68 LYS O O 0.832 -23.572 37.403 1.00 . A A . 68 LYS O 1 1
13 27185 1 1 69 ALA C C 1.594 -22.414 34.040 1.00 . A A . 69 ALA C 1 1
13 27186 1 1 69 ALA CA C 2.316 -22.386 35.379 1.00 . A A . 69 ALA CA 1 1
13 27187 1 1 69 ALA CB C 3.654 -21.675 35.233 1.00 . A A . 69 ALA CB 1 1
13 27188 1 1 69 ALA H H 3.187 -24.314 35.507 1.00 . A A . 69 ALA H 1 1
13 27189 1 1 69 ALA HA H 1.718 -21.830 36.088 1.00 . A A . 69 ALA HA 1 1
13 27190 1 1 69 ALA HB1 H 4.309 -22.262 34.605 1.00 . A A . 69 ALA HB1 1 1
13 27191 1 1 69 ALA HB2 H 4.102 -21.547 36.207 1.00 . A A . 69 ALA HB2 1 1
13 27192 1 1 69 ALA HB3 H 3.498 -20.706 34.782 1.00 . A A . 69 ALA HB3 1 1
13 27193 1 1 69 ALA N N 2.490 -23.738 35.895 1.00 . A A . 69 ALA N 1 1
13 27194 1 1 69 ALA O O 1.897 -23.232 33.171 1.00 . A A . 69 ALA O 1 1
13 27195 1 1 70 ALA C C -0.443 -19.941 32.395 1.00 . A A . 70 ALA C 1 1
13 27196 1 1 70 ALA CA C -0.121 -21.404 32.654 1.00 . A A . 70 ALA CA 1 1
13 27197 1 1 70 ALA CB C -1.398 -22.228 32.730 1.00 . A A . 70 ALA CB 1 1
13 27198 1 1 70 ALA H H 0.412 -20.932 34.644 1.00 . A A . 70 ALA H 1 1
13 27199 1 1 70 ALA HA H 0.487 -21.785 31.846 1.00 . A A . 70 ALA HA 1 1
13 27200 1 1 70 ALA HB1 H -1.924 -22.163 31.789 1.00 . A A . 70 ALA HB1 1 1
13 27201 1 1 70 ALA HB2 H -2.027 -21.846 33.521 1.00 . A A . 70 ALA HB2 1 1
13 27202 1 1 70 ALA HB3 H -1.150 -23.260 32.933 1.00 . A A . 70 ALA HB3 1 1
13 27203 1 1 70 ALA N N 0.632 -21.525 33.889 1.00 . A A . 70 ALA N 1 1
13 27204 1 1 70 ALA O O -1.165 -19.318 33.167 1.00 . A A . 70 ALA O 1 1
13 27205 1 1 71 VAL C C -1.343 -17.691 30.304 1.00 . A A . 71 VAL C 1 1
13 27206 1 1 71 VAL CA C -0.045 -17.965 31.056 1.00 . A A . 71 VAL CA 1 1
13 27207 1 1 71 VAL CB C 1.153 -17.401 30.249 1.00 . A A . 71 VAL CB 1 1
13 27208 1 1 71 VAL CG1 C 2.459 -18.029 30.710 1.00 . A A . 71 VAL CG1 1 1
13 27209 1 1 71 VAL CG2 C 0.962 -17.601 28.757 1.00 . A A . 71 VAL CG2 1 1
13 27210 1 1 71 VAL H H 0.619 -19.942 30.704 1.00 . A A . 71 VAL H 1 1
13 27211 1 1 71 VAL HA H -0.082 -17.443 32.004 1.00 . A A . 71 VAL HA 1 1
13 27212 1 1 71 VAL HB H 1.215 -16.339 30.438 1.00 . A A . 71 VAL HB 1 1
13 27213 1 1 71 VAL HG11 H 2.563 -17.906 31.777 1.00 . A A . 71 VAL HG11 1 1
13 27214 1 1 71 VAL HG12 H 3.285 -17.548 30.209 1.00 . A A . 71 VAL HG12 1 1
13 27215 1 1 71 VAL HG13 H 2.456 -19.082 30.467 1.00 . A A . 71 VAL HG13 1 1
13 27216 1 1 71 VAL HG21 H 1.816 -17.202 28.228 1.00 . A A . 71 VAL HG21 1 1
13 27217 1 1 71 VAL HG22 H 0.068 -17.087 28.435 1.00 . A A . 71 VAL HG22 1 1
13 27218 1 1 71 VAL HG23 H 0.868 -18.656 28.544 1.00 . A A . 71 VAL HG23 1 1
13 27219 1 1 71 VAL N N 0.107 -19.386 31.328 1.00 . A A . 71 VAL N 1 1
13 27220 1 1 71 VAL O O -1.843 -18.542 29.562 1.00 . A A . 71 VAL O 1 1
13 27221 1 1 72 ALA C C -2.679 -14.739 29.104 1.00 . A A . 72 ALA C 1 1
13 27222 1 1 72 ALA CA C -3.040 -16.046 29.789 1.00 . A A . 72 ALA CA 1 1
13 27223 1 1 72 ALA CB C -4.239 -15.859 30.704 1.00 . A A . 72 ALA CB 1 1
13 27224 1 1 72 ALA H H -1.536 -15.958 31.257 1.00 . A A . 72 ALA H 1 1
13 27225 1 1 72 ALA HA H -3.287 -16.786 29.043 1.00 . A A . 72 ALA HA 1 1
13 27226 1 1 72 ALA HB1 H -4.481 -16.800 31.177 1.00 . A A . 72 ALA HB1 1 1
13 27227 1 1 72 ALA HB2 H -5.085 -15.521 30.124 1.00 . A A . 72 ALA HB2 1 1
13 27228 1 1 72 ALA HB3 H -4.004 -15.126 31.460 1.00 . A A . 72 ALA HB3 1 1
13 27229 1 1 72 ALA N N -1.899 -16.521 30.539 1.00 . A A . 72 ALA N 1 1
13 27230 1 1 72 ALA O O -2.328 -13.762 29.768 1.00 . A A . 72 ALA O 1 1
13 27231 1 1 73 PHE C C -3.586 -12.605 26.937 1.00 . A A . 73 PHE C 1 1
13 27232 1 1 73 PHE CA C -2.389 -13.537 27.021 1.00 . A A . 73 PHE CA 1 1
13 27233 1 1 73 PHE CB C -1.905 -13.902 25.614 1.00 . A A . 73 PHE CB 1 1
13 27234 1 1 73 PHE CD1 C -0.340 -15.864 25.713 1.00 . A A . 73 PHE CD1 1 1
13 27235 1 1 73 PHE CD2 C 0.582 -13.687 25.416 1.00 . A A . 73 PHE CD2 1 1
13 27236 1 1 73 PHE CE1 C 0.928 -16.409 25.680 1.00 . A A . 73 PHE CE1 1 1
13 27237 1 1 73 PHE CE2 C 1.854 -14.226 25.383 1.00 . A A . 73 PHE CE2 1 1
13 27238 1 1 73 PHE CG C -0.527 -14.498 25.582 1.00 . A A . 73 PHE CG 1 1
13 27239 1 1 73 PHE CZ C 2.027 -15.588 25.515 1.00 . A A . 73 PHE CZ 1 1
13 27240 1 1 73 PHE H H -3.003 -15.539 27.306 1.00 . A A . 73 PHE H 1 1
13 27241 1 1 73 PHE HA H -1.593 -13.028 27.544 1.00 . A A . 73 PHE HA 1 1
13 27242 1 1 73 PHE HB2 H -2.585 -14.620 25.183 1.00 . A A . 73 PHE HB2 1 1
13 27243 1 1 73 PHE HB3 H -1.896 -13.012 25.002 1.00 . A A . 73 PHE HB3 1 1
13 27244 1 1 73 PHE HD1 H -1.199 -16.508 25.845 1.00 . A A . 73 PHE HD1 1 1
13 27245 1 1 73 PHE HD2 H 0.446 -12.621 25.311 1.00 . A A . 73 PHE HD2 1 1
13 27246 1 1 73 PHE HE1 H 1.061 -17.475 25.783 1.00 . A A . 73 PHE HE1 1 1
13 27247 1 1 73 PHE HE2 H 2.710 -13.582 25.254 1.00 . A A . 73 PHE HE2 1 1
13 27248 1 1 73 PHE HZ H 3.019 -16.012 25.490 1.00 . A A . 73 PHE HZ 1 1
13 27249 1 1 73 PHE N N -2.725 -14.730 27.781 1.00 . A A . 73 PHE N 1 1
13 27250 1 1 73 PHE O O -4.688 -13.019 26.581 1.00 . A A . 73 PHE O 1 1
13 27251 1 1 74 LEU C C -3.939 -9.146 26.428 1.00 . A A . 74 LEU C 1 1
13 27252 1 1 74 LEU CA C -4.419 -10.354 27.217 1.00 . A A . 74 LEU CA 1 1
13 27253 1 1 74 LEU CB C -4.858 -9.947 28.627 1.00 . A A . 74 LEU CB 1 1
13 27254 1 1 74 LEU CD1 C -7.223 -9.338 28.044 1.00 . A A . 74 LEU CD1 1 1
13 27255 1 1 74 LEU CD2 C -6.185 -8.448 30.136 1.00 . A A . 74 LEU CD2 1 1
13 27256 1 1 74 LEU CG C -5.935 -8.858 28.693 1.00 . A A . 74 LEU CG 1 1
13 27257 1 1 74 LEU H H -2.470 -11.081 27.585 1.00 . A A . 74 LEU H 1 1
13 27258 1 1 74 LEU HA H -5.259 -10.795 26.699 1.00 . A A . 74 LEU HA 1 1
13 27259 1 1 74 LEU HB2 H -5.237 -10.824 29.124 1.00 . A A . 74 LEU HB2 1 1
13 27260 1 1 74 LEU HB3 H -3.994 -9.601 29.167 1.00 . A A . 74 LEU HB3 1 1
13 27261 1 1 74 LEU HD11 H -7.041 -9.550 27.000 1.00 . A A . 74 LEU HD11 1 1
13 27262 1 1 74 LEU HD12 H -7.978 -8.571 28.129 1.00 . A A . 74 LEU HD12 1 1
13 27263 1 1 74 LEU HD13 H -7.563 -10.235 28.538 1.00 . A A . 74 LEU HD13 1 1
13 27264 1 1 74 LEU HD21 H -6.963 -7.700 30.167 1.00 . A A . 74 LEU HD21 1 1
13 27265 1 1 74 LEU HD22 H -5.278 -8.042 30.556 1.00 . A A . 74 LEU HD22 1 1
13 27266 1 1 74 LEU HD23 H -6.492 -9.312 30.707 1.00 . A A . 74 LEU HD23 1 1
13 27267 1 1 74 LEU HG H -5.592 -7.988 28.153 1.00 . A A . 74 LEU HG 1 1
13 27268 1 1 74 LEU N N -3.367 -11.349 27.280 1.00 . A A . 74 LEU N 1 1
13 27269 1 1 74 LEU O O -2.866 -8.598 26.701 1.00 . A A . 74 LEU O 1 1
13 27270 1 1 75 GLY C C -5.581 -7.169 23.801 1.00 . A A . 75 GLY C 1 1
13 27271 1 1 75 GLY CA C -4.382 -7.636 24.594 1.00 . A A . 75 GLY CA 1 1
13 27272 1 1 75 GLY H H -5.561 -9.247 25.270 1.00 . A A . 75 GLY H 1 1
13 27273 1 1 75 GLY HA2 H -4.025 -6.826 25.214 1.00 . A A . 75 GLY HA2 1 1
13 27274 1 1 75 GLY HA3 H -3.601 -7.931 23.910 1.00 . A A . 75 GLY HA3 1 1
13 27275 1 1 75 GLY N N -4.724 -8.762 25.434 1.00 . A A . 75 GLY N 1 1
13 27276 1 1 75 GLY O O -6.705 -7.597 24.074 1.00 . A A . 75 GLY O 1 1
13 27277 1 1 76 THR C C -6.953 -6.857 21.034 1.00 . A A . 76 THR C 1 1
13 27278 1 1 76 THR CA C -6.447 -5.791 22.008 1.00 . A A . 76 THR CA 1 1
13 27279 1 1 76 THR CB C -5.996 -4.543 21.218 1.00 . A A . 76 THR CB 1 1
13 27280 1 1 76 THR CG2 C -7.192 -3.820 20.611 1.00 . A A . 76 THR CG2 1 1
13 27281 1 1 76 THR H H -4.438 -6.028 22.627 1.00 . A A . 76 THR H 1 1
13 27282 1 1 76 THR HA H -7.250 -5.505 22.670 1.00 . A A . 76 THR HA 1 1
13 27283 1 1 76 THR HB H -5.339 -4.857 20.420 1.00 . A A . 76 THR HB 1 1
13 27284 1 1 76 THR HG1 H -4.349 -3.910 22.124 1.00 . A A . 76 THR HG1 1 1
13 27285 1 1 76 THR HG21 H -6.852 -2.935 20.091 1.00 . A A . 76 THR HG21 1 1
13 27286 1 1 76 THR HG22 H -7.877 -3.535 21.395 1.00 . A A . 76 THR HG22 1 1
13 27287 1 1 76 THR HG23 H -7.692 -4.476 19.915 1.00 . A A . 76 THR HG23 1 1
13 27288 1 1 76 THR N N -5.357 -6.313 22.818 1.00 . A A . 76 THR N 1 1
13 27289 1 1 76 THR O O -6.189 -7.373 20.222 1.00 . A A . 76 THR O 1 1
13 27290 1 1 76 THR OG1 O -5.284 -3.646 22.086 1.00 . A A . 76 THR OG1 1 1
13 27291 1 1 77 ALA C C -9.204 -7.527 18.900 1.00 . A A . 77 ALA C 1 1
13 27292 1 1 77 ALA CA C -8.837 -8.175 20.232 1.00 . A A . 77 ALA CA 1 1
13 27293 1 1 77 ALA CB C -10.068 -8.801 20.869 1.00 . A A . 77 ALA CB 1 1
13 27294 1 1 77 ALA H H -8.786 -6.794 21.838 1.00 . A A . 77 ALA H 1 1
13 27295 1 1 77 ALA HA H -8.114 -8.958 20.054 1.00 . A A . 77 ALA HA 1 1
13 27296 1 1 77 ALA HB1 H -10.501 -9.521 20.187 1.00 . A A . 77 ALA HB1 1 1
13 27297 1 1 77 ALA HB2 H -10.792 -8.030 21.084 1.00 . A A . 77 ALA HB2 1 1
13 27298 1 1 77 ALA HB3 H -9.787 -9.298 21.785 1.00 . A A . 77 ALA HB3 1 1
13 27299 1 1 77 ALA N N -8.233 -7.200 21.134 1.00 . A A . 77 ALA N 1 1
13 27300 1 1 77 ALA O O -9.747 -6.420 18.869 1.00 . A A . 77 ALA O 1 1
13 27301 1 1 78 ILE C C -10.705 -7.591 16.236 1.00 . A A . 78 ILE C 1 1
13 27302 1 1 78 ILE CA C -9.194 -7.710 16.466 1.00 . A A . 78 ILE CA 1 1
13 27303 1 1 78 ILE CB C -8.559 -8.603 15.368 1.00 . A A . 78 ILE CB 1 1
13 27304 1 1 78 ILE CD1 C -8.253 -8.864 12.843 1.00 . A A . 78 ILE CD1 1 1
13 27305 1 1 78 ILE CG1 C -8.860 -8.050 13.969 1.00 . A A . 78 ILE CG1 1 1
13 27306 1 1 78 ILE CG2 C -9.045 -10.041 15.490 1.00 . A A . 78 ILE CG2 1 1
13 27307 1 1 78 ILE H H -8.456 -9.091 17.900 1.00 . A A . 78 ILE H 1 1
13 27308 1 1 78 ILE HA H -8.756 -6.724 16.390 1.00 . A A . 78 ILE HA 1 1
13 27309 1 1 78 ILE HB H -7.490 -8.603 15.520 1.00 . A A . 78 ILE HB 1 1
13 27310 1 1 78 ILE HD11 H -8.529 -8.428 11.894 1.00 . A A . 78 ILE HD11 1 1
13 27311 1 1 78 ILE HD12 H -8.618 -9.879 12.894 1.00 . A A . 78 ILE HD12 1 1
13 27312 1 1 78 ILE HD13 H -7.176 -8.864 12.938 1.00 . A A . 78 ILE HD13 1 1
13 27313 1 1 78 ILE HG12 H -9.929 -8.029 13.821 1.00 . A A . 78 ILE HG12 1 1
13 27314 1 1 78 ILE HG13 H -8.472 -7.044 13.896 1.00 . A A . 78 ILE HG13 1 1
13 27315 1 1 78 ILE HG21 H -8.591 -10.641 14.716 1.00 . A A . 78 ILE HG21 1 1
13 27316 1 1 78 ILE HG22 H -10.119 -10.066 15.381 1.00 . A A . 78 ILE HG22 1 1
13 27317 1 1 78 ILE HG23 H -8.772 -10.434 16.458 1.00 . A A . 78 ILE HG23 1 1
13 27318 1 1 78 ILE N N -8.901 -8.218 17.806 1.00 . A A . 78 ILE N 1 1
13 27319 1 1 78 ILE O O -11.165 -6.714 15.502 1.00 . A A . 78 ILE O 1 1
13 27320 1 1 79 ASP C C -13.540 -8.994 18.044 1.00 . A A . 79 ASP C 1 1
13 27321 1 1 79 ASP CA C -12.923 -8.449 16.765 1.00 . A A . 79 ASP CA 1 1
13 27322 1 1 79 ASP CB C -13.376 -9.285 15.559 1.00 . A A . 79 ASP CB 1 1
13 27323 1 1 79 ASP CG C -14.861 -9.170 15.255 1.00 . A A . 79 ASP CG 1 1
13 27324 1 1 79 ASP H H -11.046 -9.130 17.461 1.00 . A A . 79 ASP H 1 1
13 27325 1 1 79 ASP HA H -13.241 -7.425 16.630 1.00 . A A . 79 ASP HA 1 1
13 27326 1 1 79 ASP HB2 H -12.832 -8.967 14.688 1.00 . A A . 79 ASP HB2 1 1
13 27327 1 1 79 ASP HB3 H -13.155 -10.322 15.756 1.00 . A A . 79 ASP HB3 1 1
13 27328 1 1 79 ASP N N -11.469 -8.463 16.882 1.00 . A A . 79 ASP N 1 1
13 27329 1 1 79 ASP O O -12.833 -9.502 18.914 1.00 . A A . 79 ASP O 1 1
13 27330 1 1 79 ASP OD1 O -15.257 -8.246 14.518 1.00 . A A . 79 ASP OD1 1 1
13 27331 1 1 79 ASP OD2 O -15.637 -10.014 15.752 1.00 . A A . 79 ASP OD2 1 1
13 27332 1 1 80 ALA C C -15.693 -10.878 19.320 1.00 . A A . 80 ALA C 1 1
13 27333 1 1 80 ALA CA C -15.577 -9.359 19.316 1.00 . A A . 80 ALA CA 1 1
13 27334 1 1 80 ALA CB C -16.954 -8.717 19.371 1.00 . A A . 80 ALA CB 1 1
13 27335 1 1 80 ALA H H -15.357 -8.566 17.365 1.00 . A A . 80 ALA H 1 1
13 27336 1 1 80 ALA HA H -15.020 -9.046 20.189 1.00 . A A . 80 ALA HA 1 1
13 27337 1 1 80 ALA HB1 H -17.517 -8.997 18.492 1.00 . A A . 80 ALA HB1 1 1
13 27338 1 1 80 ALA HB2 H -16.850 -7.642 19.405 1.00 . A A . 80 ALA HB2 1 1
13 27339 1 1 80 ALA HB3 H -17.474 -9.056 20.254 1.00 . A A . 80 ALA HB3 1 1
13 27340 1 1 80 ALA N N -14.855 -8.911 18.135 1.00 . A A . 80 ALA N 1 1
13 27341 1 1 80 ALA O O -15.723 -11.506 20.377 1.00 . A A . 80 ALA O 1 1
13 27342 1 1 81 GLY C C -14.436 -13.502 17.790 1.00 . A A . 81 GLY C 1 1
13 27343 1 1 81 GLY CA C -15.810 -12.900 18.003 1.00 . A A . 81 GLY CA 1 1
13 27344 1 1 81 GLY H H -15.755 -10.895 17.316 1.00 . A A . 81 GLY H 1 1
13 27345 1 1 81 GLY HA2 H -16.241 -13.313 18.903 1.00 . A A . 81 GLY HA2 1 1
13 27346 1 1 81 GLY HA3 H -16.437 -13.156 17.162 1.00 . A A . 81 GLY HA3 1 1
13 27347 1 1 81 GLY N N -15.750 -11.458 18.126 1.00 . A A . 81 GLY N 1 1
13 27348 1 1 81 GLY O O -14.218 -14.689 18.035 1.00 . A A . 81 GLY O 1 1
13 27349 1 1 82 HIS C C -11.252 -12.606 18.255 1.00 . A A . 82 HIS C 1 1
13 27350 1 1 82 HIS CA C -12.132 -13.114 17.121 1.00 . A A . 82 HIS CA 1 1
13 27351 1 1 82 HIS CB C -11.598 -12.606 15.774 1.00 . A A . 82 HIS CB 1 1
13 27352 1 1 82 HIS CD2 C -12.159 -14.367 13.963 1.00 . A A . 82 HIS CD2 1 1
13 27353 1 1 82 HIS CE1 C -13.626 -13.183 12.874 1.00 . A A . 82 HIS CE1 1 1
13 27354 1 1 82 HIS CG C -12.305 -13.164 14.573 1.00 . A A . 82 HIS CG 1 1
13 27355 1 1 82 HIS H H -13.739 -11.742 17.163 1.00 . A A . 82 HIS H 1 1
13 27356 1 1 82 HIS HA H -12.122 -14.193 17.125 1.00 . A A . 82 HIS HA 1 1
13 27357 1 1 82 HIS HB2 H -11.694 -11.532 15.741 1.00 . A A . 82 HIS HB2 1 1
13 27358 1 1 82 HIS HB3 H -10.552 -12.867 15.694 1.00 . A A . 82 HIS HB3 1 1
13 27359 1 1 82 HIS HD2 H -11.506 -15.172 14.269 1.00 . A A . 82 HIS HD2 1 1
13 27360 1 1 82 HIS HE1 H -14.358 -12.885 12.139 1.00 . A A . 82 HIS HE1 1 1
13 27361 1 1 82 HIS HE2 H -12.960 -14.993 12.114 1.00 . A A . 82 HIS HE2 1 1
13 27362 1 1 82 HIS N N -13.503 -12.676 17.340 1.00 . A A . 82 HIS N 1 1
13 27363 1 1 82 HIS ND1 N -13.232 -12.423 13.881 1.00 . A A . 82 HIS ND1 1 1
13 27364 1 1 82 HIS NE2 N -13.005 -14.369 12.879 1.00 . A A . 82 HIS NE2 1 1
13 27365 1 1 82 HIS O O -10.172 -12.060 18.029 1.00 . A A . 82 HIS O 1 1
13 27366 1 1 83 THR C C -9.775 -13.171 20.973 1.00 . A A . 83 THR C 1 1
13 27367 1 1 83 THR CA C -11.026 -12.342 20.671 1.00 . A A . 83 THR CA 1 1
13 27368 1 1 83 THR CB C -11.968 -12.373 21.889 1.00 . A A . 83 THR CB 1 1
13 27369 1 1 83 THR CG2 C -12.796 -11.100 21.972 1.00 . A A . 83 THR CG2 1 1
13 27370 1 1 83 THR H H -12.576 -13.279 19.588 1.00 . A A . 83 THR H 1 1
13 27371 1 1 83 THR HA H -10.729 -11.316 20.504 1.00 . A A . 83 THR HA 1 1
13 27372 1 1 83 THR HB H -11.368 -12.453 22.784 1.00 . A A . 83 THR HB 1 1
13 27373 1 1 83 THR HG1 H -12.387 -14.239 21.350 1.00 . A A . 83 THR HG1 1 1
13 27374 1 1 83 THR HG21 H -12.139 -10.249 22.078 1.00 . A A . 83 THR HG21 1 1
13 27375 1 1 83 THR HG22 H -13.454 -11.155 22.826 1.00 . A A . 83 THR HG22 1 1
13 27376 1 1 83 THR HG23 H -13.383 -10.992 21.072 1.00 . A A . 83 THR HG23 1 1
13 27377 1 1 83 THR N N -11.723 -12.806 19.479 1.00 . A A . 83 THR N 1 1
13 27378 1 1 83 THR O O -9.174 -13.034 22.033 1.00 . A A . 83 THR O 1 1
13 27379 1 1 83 THR OG1 O -12.839 -13.516 21.807 1.00 . A A . 83 THR OG1 1 1
13 27380 1 1 84 ASN C C -7.025 -14.239 19.425 1.00 . A A . 84 ASN C 1 1
13 27381 1 1 84 ASN CA C -8.193 -14.841 20.200 1.00 . A A . 84 ASN CA 1 1
13 27382 1 1 84 ASN CB C -8.445 -16.283 19.736 1.00 . A A . 84 ASN CB 1 1
13 27383 1 1 84 ASN CG C -8.957 -16.380 18.305 1.00 . A A . 84 ASN CG 1 1
13 27384 1 1 84 ASN H H -9.929 -14.125 19.228 1.00 . A A . 84 ASN H 1 1
13 27385 1 1 84 ASN HA H -7.939 -14.853 21.250 1.00 . A A . 84 ASN HA 1 1
13 27386 1 1 84 ASN HB2 H -7.521 -16.838 19.801 1.00 . A A . 84 ASN HB2 1 1
13 27387 1 1 84 ASN HB3 H -9.176 -16.738 20.389 1.00 . A A . 84 ASN HB3 1 1
13 27388 1 1 84 ASN HD21 H -7.951 -18.070 18.040 1.00 . A A . 84 ASN HD21 1 1
13 27389 1 1 84 ASN HD22 H -8.875 -17.524 16.684 1.00 . A A . 84 ASN HD22 1 1
13 27390 1 1 84 ASN N N -9.392 -14.030 20.045 1.00 . A A . 84 ASN N 1 1
13 27391 1 1 84 ASN ND2 N -8.554 -17.428 17.606 1.00 . A A . 84 ASN ND2 1 1
13 27392 1 1 84 ASN O O -5.867 -14.542 19.698 1.00 . A A . 84 ASN O 1 1
13 27393 1 1 84 ASN OD1 O -9.697 -15.518 17.828 1.00 . A A . 84 ASN OD1 1 1
13 27394 1 1 85 VAL C C -6.032 -11.333 18.009 1.00 . A A . 85 VAL C 1 1
13 27395 1 1 85 VAL CA C -6.316 -12.784 17.612 1.00 . A A . 85 VAL CA 1 1
13 27396 1 1 85 VAL CB C -6.750 -12.842 16.131 1.00 . A A . 85 VAL CB 1 1
13 27397 1 1 85 VAL CG1 C -5.649 -12.324 15.218 1.00 . A A . 85 VAL CG1 1 1
13 27398 1 1 85 VAL CG2 C -7.146 -14.262 15.742 1.00 . A A . 85 VAL CG2 1 1
13 27399 1 1 85 VAL H H -8.272 -13.105 18.353 1.00 . A A . 85 VAL H 1 1
13 27400 1 1 85 VAL HA H -5.409 -13.362 17.724 1.00 . A A . 85 VAL HA 1 1
13 27401 1 1 85 VAL HB H -7.614 -12.205 16.008 1.00 . A A . 85 VAL HB 1 1
13 27402 1 1 85 VAL HG11 H -5.981 -12.367 14.191 1.00 . A A . 85 VAL HG11 1 1
13 27403 1 1 85 VAL HG12 H -4.766 -12.934 15.337 1.00 . A A . 85 VAL HG12 1 1
13 27404 1 1 85 VAL HG13 H -5.417 -11.302 15.478 1.00 . A A . 85 VAL HG13 1 1
13 27405 1 1 85 VAL HG21 H -7.475 -14.276 14.713 1.00 . A A . 85 VAL HG21 1 1
13 27406 1 1 85 VAL HG22 H -7.950 -14.600 16.380 1.00 . A A . 85 VAL HG22 1 1
13 27407 1 1 85 VAL HG23 H -6.296 -14.922 15.856 1.00 . A A . 85 VAL HG23 1 1
13 27408 1 1 85 VAL N N -7.335 -13.368 18.474 1.00 . A A . 85 VAL N 1 1
13 27409 1 1 85 VAL O O -6.960 -10.546 18.217 1.00 . A A . 85 VAL O 1 1
13 27410 1 1 86 LEU C C -4.675 -8.663 17.360 1.00 . A A . 86 LEU C 1 1
13 27411 1 1 86 LEU CA C -4.329 -9.641 18.479 1.00 . A A . 86 LEU CA 1 1
13 27412 1 1 86 LEU CB C -2.815 -9.599 18.740 1.00 . A A . 86 LEU CB 1 1
13 27413 1 1 86 LEU CD1 C -2.986 -7.551 20.205 1.00 . A A . 86 LEU CD1 1 1
13 27414 1 1 86 LEU CD2 C -2.713 -9.813 21.241 1.00 . A A . 86 LEU CD2 1 1
13 27415 1 1 86 LEU CG C -2.370 -8.933 20.052 1.00 . A A . 86 LEU CG 1 1
13 27416 1 1 86 LEU H H -4.062 -11.677 17.963 1.00 . A A . 86 LEU H 1 1
13 27417 1 1 86 LEU HA H -4.853 -9.348 19.378 1.00 . A A . 86 LEU HA 1 1
13 27418 1 1 86 LEU HB2 H -2.445 -10.613 18.739 1.00 . A A . 86 LEU HB2 1 1
13 27419 1 1 86 LEU HB3 H -2.348 -9.067 17.923 1.00 . A A . 86 LEU HB3 1 1
13 27420 1 1 86 LEU HD11 H -4.062 -7.637 20.245 1.00 . A A . 86 LEU HD11 1 1
13 27421 1 1 86 LEU HD12 H -2.705 -6.937 19.362 1.00 . A A . 86 LEU HD12 1 1
13 27422 1 1 86 LEU HD13 H -2.627 -7.096 21.117 1.00 . A A . 86 LEU HD13 1 1
13 27423 1 1 86 LEU HD21 H -3.779 -9.986 21.267 1.00 . A A . 86 LEU HD21 1 1
13 27424 1 1 86 LEU HD22 H -2.407 -9.323 22.153 1.00 . A A . 86 LEU HD22 1 1
13 27425 1 1 86 LEU HD23 H -2.198 -10.758 21.149 1.00 . A A . 86 LEU HD23 1 1
13 27426 1 1 86 LEU HG H -1.297 -8.811 20.031 1.00 . A A . 86 LEU HG 1 1
13 27427 1 1 86 LEU N N -4.749 -10.995 18.124 1.00 . A A . 86 LEU N 1 1
13 27428 1 1 86 LEU O O -4.453 -8.949 16.181 1.00 . A A . 86 LEU O 1 1
13 27429 1 1 87 ALA C C -4.248 -5.698 16.466 1.00 . A A . 87 ALA C 1 1
13 27430 1 1 87 ALA CA C -5.519 -6.458 16.794 1.00 . A A . 87 ALA CA 1 1
13 27431 1 1 87 ALA CB C -6.570 -5.516 17.359 1.00 . A A . 87 ALA CB 1 1
13 27432 1 1 87 ALA H H -5.426 -7.382 18.690 1.00 . A A . 87 ALA H 1 1
13 27433 1 1 87 ALA HA H -5.909 -6.905 15.891 1.00 . A A . 87 ALA HA 1 1
13 27434 1 1 87 ALA HB1 H -7.471 -6.071 17.578 1.00 . A A . 87 ALA HB1 1 1
13 27435 1 1 87 ALA HB2 H -6.790 -4.746 16.634 1.00 . A A . 87 ALA HB2 1 1
13 27436 1 1 87 ALA HB3 H -6.198 -5.062 18.265 1.00 . A A . 87 ALA HB3 1 1
13 27437 1 1 87 ALA N N -5.224 -7.519 17.739 1.00 . A A . 87 ALA N 1 1
13 27438 1 1 87 ALA O O -3.368 -5.548 17.316 1.00 . A A . 87 ALA O 1 1
13 27439 1 1 88 LEU C C -2.957 -3.088 15.156 1.00 . A A . 88 LEU C 1 1
13 27440 1 1 88 LEU CA C -2.943 -4.563 14.784 1.00 . A A . 88 LEU CA 1 1
13 27441 1 1 88 LEU CB C -2.766 -4.725 13.267 1.00 . A A . 88 LEU CB 1 1
13 27442 1 1 88 LEU CD1 C -1.705 -6.981 13.630 1.00 . A A . 88 LEU CD1 1 1
13 27443 1 1 88 LEU CD2 C -4.013 -6.840 12.675 1.00 . A A . 88 LEU CD2 1 1
13 27444 1 1 88 LEU CG C -2.649 -6.170 12.756 1.00 . A A . 88 LEU CG 1 1
13 27445 1 1 88 LEU H H -4.915 -5.307 14.630 1.00 . A A . 88 LEU H 1 1
13 27446 1 1 88 LEU HA H -2.110 -5.033 15.283 1.00 . A A . 88 LEU HA 1 1
13 27447 1 1 88 LEU HB2 H -3.613 -4.265 12.779 1.00 . A A . 88 LEU HB2 1 1
13 27448 1 1 88 LEU HB3 H -1.873 -4.191 12.974 1.00 . A A . 88 LEU HB3 1 1
13 27449 1 1 88 LEU HD11 H -0.726 -6.524 13.624 1.00 . A A . 88 LEU HD11 1 1
13 27450 1 1 88 LEU HD12 H -1.634 -7.987 13.246 1.00 . A A . 88 LEU HD12 1 1
13 27451 1 1 88 LEU HD13 H -2.083 -7.007 14.642 1.00 . A A . 88 LEU HD13 1 1
13 27452 1 1 88 LEU HD21 H -4.460 -6.867 13.657 1.00 . A A . 88 LEU HD21 1 1
13 27453 1 1 88 LEU HD22 H -3.897 -7.849 12.305 1.00 . A A . 88 LEU HD22 1 1
13 27454 1 1 88 LEU HD23 H -4.649 -6.281 12.005 1.00 . A A . 88 LEU HD23 1 1
13 27455 1 1 88 LEU HG H -2.233 -6.152 11.760 1.00 . A A . 88 LEU HG 1 1
13 27456 1 1 88 LEU N N -4.152 -5.220 15.241 1.00 . A A . 88 LEU N 1 1
13 27457 1 1 88 LEU O O -3.938 -2.383 14.908 1.00 . A A . 88 LEU O 1 1
13 27458 1 1 89 GLN C C -1.814 -0.378 14.879 1.00 . A A . 89 GLN C 1 1
13 27459 1 1 89 GLN CA C -1.703 -1.236 16.124 1.00 . A A . 89 GLN CA 1 1
13 27460 1 1 89 GLN CB C -0.354 -1.008 16.815 1.00 . A A . 89 GLN CB 1 1
13 27461 1 1 89 GLN CD C 1.253 -1.725 18.638 1.00 . A A . 89 GLN CD 1 1
13 27462 1 1 89 GLN CG C -0.139 -1.873 18.050 1.00 . A A . 89 GLN CG 1 1
13 27463 1 1 89 GLN H H -1.146 -3.272 15.976 1.00 . A A . 89 GLN H 1 1
13 27464 1 1 89 GLN HA H -2.504 -0.964 16.797 1.00 . A A . 89 GLN HA 1 1
13 27465 1 1 89 GLN HB2 H 0.436 -1.226 16.113 1.00 . A A . 89 GLN HB2 1 1
13 27466 1 1 89 GLN HB3 H -0.285 0.029 17.111 1.00 . A A . 89 GLN HB3 1 1
13 27467 1 1 89 GLN HE21 H 0.576 -2.200 20.450 1.00 . A A . 89 GLN HE21 1 1
13 27468 1 1 89 GLN HE22 H 2.278 -1.877 20.337 1.00 . A A . 89 GLN HE22 1 1
13 27469 1 1 89 GLN HG2 H -0.864 -1.595 18.801 1.00 . A A . 89 GLN HG2 1 1
13 27470 1 1 89 GLN HG3 H -0.289 -2.907 17.775 1.00 . A A . 89 GLN HG3 1 1
13 27471 1 1 89 GLN N N -1.868 -2.636 15.765 1.00 . A A . 89 GLN N 1 1
13 27472 1 1 89 GLN NE2 N 1.379 -1.953 19.936 1.00 . A A . 89 GLN NE2 1 1
13 27473 1 1 89 GLN O O -1.181 -0.652 13.857 1.00 . A A . 89 GLN O 1 1
13 27474 1 1 89 GLN OE1 O 2.215 -1.426 17.925 1.00 . A A . 89 GLN OE1 1 1
13 27475 1 1 90 SER C C -1.985 2.499 13.483 1.00 . A A . 90 SER C 1 1
13 27476 1 1 90 SER CA C -3.004 1.423 13.812 1.00 . A A . 90 SER CA 1 1
13 27477 1 1 90 SER CB C -4.354 2.059 14.063 1.00 . A A . 90 SER CB 1 1
13 27478 1 1 90 SER H H -2.939 0.935 15.864 1.00 . A A . 90 SER H 1 1
13 27479 1 1 90 SER HA H -3.084 0.748 12.975 1.00 . A A . 90 SER HA 1 1
13 27480 1 1 90 SER HB2 H -4.218 2.959 14.643 1.00 . A A . 90 SER HB2 1 1
13 27481 1 1 90 SER HB3 H -4.809 2.301 13.121 1.00 . A A . 90 SER HB3 1 1
13 27482 1 1 90 SER HG H -4.717 0.353 14.952 1.00 . A A . 90 SER HG 1 1
13 27483 1 1 90 SER N N -2.615 0.658 14.973 1.00 . A A . 90 SER N 1 1
13 27484 1 1 90 SER O O -1.647 3.331 14.323 1.00 . A A . 90 SER O 1 1
13 27485 1 1 90 SER OG O -5.204 1.162 14.757 1.00 . A A . 90 SER OG 1 1
13 27486 1 1 91 SER C C -1.390 4.619 11.113 1.00 . A A . 91 SER C 1 1
13 27487 1 1 91 SER CA C -0.598 3.501 11.780 1.00 . A A . 91 SER CA 1 1
13 27488 1 1 91 SER CB C 0.396 2.906 10.779 1.00 . A A . 91 SER CB 1 1
13 27489 1 1 91 SER H H -1.751 1.738 11.661 1.00 . A A . 91 SER H 1 1
13 27490 1 1 91 SER HA H -0.066 3.897 12.629 1.00 . A A . 91 SER HA 1 1
13 27491 1 1 91 SER HB2 H -0.090 2.781 9.823 1.00 . A A . 91 SER HB2 1 1
13 27492 1 1 91 SER HB3 H 1.235 3.577 10.669 1.00 . A A . 91 SER HB3 1 1
13 27493 1 1 91 SER HG H 0.924 1.634 12.189 1.00 . A A . 91 SER HG 1 1
13 27494 1 1 91 SER N N -1.504 2.474 12.255 1.00 . A A . 91 SER N 1 1
13 27495 1 1 91 SER O O -0.845 5.671 10.782 1.00 . A A . 91 SER O 1 1
13 27496 1 1 91 SER OG O 0.874 1.645 11.215 1.00 . A A . 91 SER OG 1 1
13 27497 1 1 92 ALA C C -3.218 5.457 8.745 1.00 . A A . 92 ALA C 1 1
13 27498 1 1 92 ALA CA C -3.597 5.274 10.215 1.00 . A A . 92 ALA CA 1 1
13 27499 1 1 92 ALA CB C -3.659 6.620 10.926 1.00 . A A . 92 ALA CB 1 1
13 27500 1 1 92 ALA H H -3.047 3.509 11.242 1.00 . A A . 92 ALA H 1 1
13 27501 1 1 92 ALA HA H -4.583 4.834 10.257 1.00 . A A . 92 ALA HA 1 1
13 27502 1 1 92 ALA HB1 H -4.383 7.253 10.434 1.00 . A A . 92 ALA HB1 1 1
13 27503 1 1 92 ALA HB2 H -2.687 7.090 10.891 1.00 . A A . 92 ALA HB2 1 1
13 27504 1 1 92 ALA HB3 H -3.951 6.470 11.954 1.00 . A A . 92 ALA HB3 1 1
13 27505 1 1 92 ALA N N -2.685 4.355 10.903 1.00 . A A . 92 ALA N 1 1
13 27506 1 1 92 ALA O O -3.891 6.172 8.006 1.00 . A A . 92 ALA O 1 1
13 27507 1 1 93 ALA C C -1.662 3.579 6.239 1.00 . A A . 93 ALA C 1 1
13 27508 1 1 93 ALA CA C -1.653 4.917 6.963 1.00 . A A . 93 ALA CA 1 1
13 27509 1 1 93 ALA CB C -0.247 5.491 6.984 1.00 . A A . 93 ALA CB 1 1
13 27510 1 1 93 ALA H H -1.700 4.189 8.945 1.00 . A A . 93 ALA H 1 1
13 27511 1 1 93 ALA HA H -2.291 5.608 6.434 1.00 . A A . 93 ALA HA 1 1
13 27512 1 1 93 ALA HB1 H 0.097 5.636 5.970 1.00 . A A . 93 ALA HB1 1 1
13 27513 1 1 93 ALA HB2 H 0.413 4.806 7.494 1.00 . A A . 93 ALA HB2 1 1
13 27514 1 1 93 ALA HB3 H -0.253 6.439 7.501 1.00 . A A . 93 ALA HB3 1 1
13 27515 1 1 93 ALA N N -2.159 4.783 8.322 1.00 . A A . 93 ALA N 1 1
13 27516 1 1 93 ALA O O -1.206 3.472 5.101 1.00 . A A . 93 ALA O 1 1
13 27517 1 1 94 GLY C C -1.776 0.155 7.248 1.00 . A A . 94 GLY C 1 1
13 27518 1 1 94 GLY CA C -2.231 1.243 6.299 1.00 . A A . 94 GLY CA 1 1
13 27519 1 1 94 GLY H H -2.576 2.705 7.788 1.00 . A A . 94 GLY H 1 1
13 27520 1 1 94 GLY HA2 H -3.243 1.033 5.988 1.00 . A A . 94 GLY HA2 1 1
13 27521 1 1 94 GLY HA3 H -1.590 1.237 5.429 1.00 . A A . 94 GLY HA3 1 1
13 27522 1 1 94 GLY N N -2.192 2.559 6.896 1.00 . A A . 94 GLY N 1 1
13 27523 1 1 94 GLY O O -0.718 -0.440 7.056 1.00 . A A . 94 GLY O 1 1
13 27524 1 1 95 SER C C -2.825 -2.496 8.509 1.00 . A A . 95 SER C 1 1
13 27525 1 1 95 SER CA C -2.315 -1.217 9.168 1.00 . A A . 95 SER CA 1 1
13 27526 1 1 95 SER CB C -2.995 -0.984 10.519 1.00 . A A . 95 SER CB 1 1
13 27527 1 1 95 SER H H -3.314 0.507 8.474 1.00 . A A . 95 SER H 1 1
13 27528 1 1 95 SER HA H -1.248 -1.304 9.317 1.00 . A A . 95 SER HA 1 1
13 27529 1 1 95 SER HB2 H -3.089 -1.925 11.041 1.00 . A A . 95 SER HB2 1 1
13 27530 1 1 95 SER HB3 H -2.396 -0.305 11.108 1.00 . A A . 95 SER HB3 1 1
13 27531 1 1 95 SER HG H -4.951 -1.010 10.754 1.00 . A A . 95 SER HG 1 1
13 27532 1 1 95 SER N N -2.555 -0.087 8.289 1.00 . A A . 95 SER N 1 1
13 27533 1 1 95 SER O O -3.634 -2.442 7.581 1.00 . A A . 95 SER O 1 1
13 27534 1 1 95 SER OG O -4.289 -0.424 10.349 1.00 . A A . 95 SER OG 1 1
13 27535 1 1 96 ALA C C -4.118 -5.298 8.854 1.00 . A A . 96 ALA C 1 1
13 27536 1 1 96 ALA CA C -2.729 -4.911 8.383 1.00 . A A . 96 ALA CA 1 1
13 27537 1 1 96 ALA CB C -1.723 -5.993 8.739 1.00 . A A . 96 ALA CB 1 1
13 27538 1 1 96 ALA H H -1.744 -3.634 9.746 1.00 . A A . 96 ALA H 1 1
13 27539 1 1 96 ALA HA H -2.740 -4.793 7.309 1.00 . A A . 96 ALA HA 1 1
13 27540 1 1 96 ALA HB1 H -1.678 -6.101 9.813 1.00 . A A . 96 ALA HB1 1 1
13 27541 1 1 96 ALA HB2 H -0.749 -5.718 8.363 1.00 . A A . 96 ALA HB2 1 1
13 27542 1 1 96 ALA HB3 H -2.029 -6.930 8.296 1.00 . A A . 96 ALA HB3 1 1
13 27543 1 1 96 ALA N N -2.346 -3.639 8.972 1.00 . A A . 96 ALA N 1 1
13 27544 1 1 96 ALA O O -4.499 -5.009 9.987 1.00 . A A . 96 ALA O 1 1
13 27545 1 1 97 THR C C -6.551 -7.673 7.697 1.00 . A A . 97 THR C 1 1
13 27546 1 1 97 THR CA C -6.230 -6.329 8.330 1.00 . A A . 97 THR CA 1 1
13 27547 1 1 97 THR CB C -7.257 -5.279 7.873 1.00 . A A . 97 THR CB 1 1
13 27548 1 1 97 THR CG2 C -8.426 -5.222 8.841 1.00 . A A . 97 THR CG2 1 1
13 27549 1 1 97 THR H H -4.533 -6.141 7.091 1.00 . A A . 97 THR H 1 1
13 27550 1 1 97 THR HA H -6.288 -6.422 9.405 1.00 . A A . 97 THR HA 1 1
13 27551 1 1 97 THR HB H -7.626 -5.551 6.895 1.00 . A A . 97 THR HB 1 1
13 27552 1 1 97 THR HG1 H -6.176 -3.816 8.645 1.00 . A A . 97 THR HG1 1 1
13 27553 1 1 97 THR HG21 H -9.124 -4.465 8.516 1.00 . A A . 97 THR HG21 1 1
13 27554 1 1 97 THR HG22 H -8.060 -4.975 9.826 1.00 . A A . 97 THR HG22 1 1
13 27555 1 1 97 THR HG23 H -8.920 -6.182 8.869 1.00 . A A . 97 THR HG23 1 1
13 27556 1 1 97 THR N N -4.883 -5.929 7.984 1.00 . A A . 97 THR N 1 1
13 27557 1 1 97 THR O O -5.826 -8.127 6.810 1.00 . A A . 97 THR O 1 1
13 27558 1 1 97 THR OG1 O -6.637 -3.986 7.813 1.00 . A A . 97 THR OG1 1 1
13 27559 1 1 98 ASN C C -7.015 -10.687 8.142 1.00 . A A . 98 ASN C 1 1
13 27560 1 1 98 ASN CA C -8.026 -9.639 7.698 1.00 . A A . 98 ASN CA 1 1
13 27561 1 1 98 ASN CB C -8.183 -9.665 6.176 1.00 . A A . 98 ASN CB 1 1
13 27562 1 1 98 ASN CG C -9.150 -8.612 5.673 1.00 . A A . 98 ASN CG 1 1
13 27563 1 1 98 ASN H H -8.156 -7.882 8.878 1.00 . A A . 98 ASN H 1 1
13 27564 1 1 98 ASN HA H -8.978 -9.870 8.153 1.00 . A A . 98 ASN HA 1 1
13 27565 1 1 98 ASN HB2 H -7.222 -9.498 5.720 1.00 . A A . 98 ASN HB2 1 1
13 27566 1 1 98 ASN HB3 H -8.552 -10.634 5.877 1.00 . A A . 98 ASN HB3 1 1
13 27567 1 1 98 ASN HD21 H -8.004 -8.292 4.077 1.00 . A A . 98 ASN HD21 1 1
13 27568 1 1 98 ASN HD22 H -9.450 -7.338 4.182 1.00 . A A . 98 ASN HD22 1 1
13 27569 1 1 98 ASN N N -7.620 -8.312 8.175 1.00 . A A . 98 ASN N 1 1
13 27570 1 1 98 ASN ND2 N -8.841 -8.020 4.531 1.00 . A A . 98 ASN ND2 1 1
13 27571 1 1 98 ASN O O -7.065 -11.842 7.723 1.00 . A A . 98 ASN O 1 1
13 27572 1 1 98 ASN OD1 O -10.154 -8.313 6.321 1.00 . A A . 98 ASN OD1 1 1
13 27573 1 1 99 VAL C C -4.781 -10.591 10.989 1.00 . A A . 99 VAL C 1 1
13 27574 1 1 99 VAL CA C -5.125 -11.126 9.620 1.00 . A A . 99 VAL CA 1 1
13 27575 1 1 99 VAL CB C -3.810 -11.276 8.818 1.00 . A A . 99 VAL CB 1 1
13 27576 1 1 99 VAL CG1 C -3.859 -12.509 7.935 1.00 . A A . 99 VAL CG1 1 1
13 27577 1 1 99 VAL CG2 C -3.514 -10.025 7.997 1.00 . A A . 99 VAL CG2 1 1
13 27578 1 1 99 VAL H H -6.065 -9.298 9.196 1.00 . A A . 99 VAL H 1 1
13 27579 1 1 99 VAL HA H -5.575 -12.103 9.729 1.00 . A A . 99 VAL HA 1 1
13 27580 1 1 99 VAL HB H -3.003 -11.410 9.525 1.00 . A A . 99 VAL HB 1 1
13 27581 1 1 99 VAL HG11 H -4.699 -12.437 7.260 1.00 . A A . 99 VAL HG11 1 1
13 27582 1 1 99 VAL HG12 H -3.969 -13.390 8.554 1.00 . A A . 99 VAL HG12 1 1
13 27583 1 1 99 VAL HG13 H -2.944 -12.581 7.367 1.00 . A A . 99 VAL HG13 1 1
13 27584 1 1 99 VAL HG21 H -4.317 -9.857 7.294 1.00 . A A . 99 VAL HG21 1 1
13 27585 1 1 99 VAL HG22 H -2.587 -10.157 7.458 1.00 . A A . 99 VAL HG22 1 1
13 27586 1 1 99 VAL HG23 H -3.429 -9.173 8.656 1.00 . A A . 99 VAL HG23 1 1
13 27587 1 1 99 VAL N N -6.093 -10.253 8.985 1.00 . A A . 99 VAL N 1 1
13 27588 1 1 99 VAL O O -5.317 -9.573 11.424 1.00 . A A . 99 VAL O 1 1
13 27589 1 1 100 GLY C C -2.487 -11.901 13.515 1.00 . A A . 100 GLY C 1 1
13 27590 1 1 100 GLY CA C -3.422 -10.872 12.946 1.00 . A A . 100 GLY CA 1 1
13 27591 1 1 100 GLY H H -3.525 -12.100 11.250 1.00 . A A . 100 GLY H 1 1
13 27592 1 1 100 GLY HA2 H -2.906 -9.927 12.856 1.00 . A A . 100 GLY HA2 1 1
13 27593 1 1 100 GLY HA3 H -4.268 -10.756 13.606 1.00 . A A . 100 GLY HA3 1 1
13 27594 1 1 100 GLY N N -3.882 -11.281 11.650 1.00 . A A . 100 GLY N 1 1
13 27595 1 1 100 GLY O O -2.115 -12.850 12.823 1.00 . A A . 100 GLY O 1 1
13 27596 1 1 101 VAL C C -1.811 -13.198 16.691 1.00 . A A . 101 VAL C 1 1
13 27597 1 1 101 VAL CA C -1.209 -12.673 15.396 1.00 . A A . 101 VAL CA 1 1
13 27598 1 1 101 VAL CB C 0.182 -12.036 15.649 1.00 . A A . 101 VAL CB 1 1
13 27599 1 1 101 VAL CG1 C 0.055 -10.674 16.318 1.00 . A A . 101 VAL CG1 1 1
13 27600 1 1 101 VAL CG2 C 1.061 -12.965 16.478 1.00 . A A . 101 VAL CG2 1 1
13 27601 1 1 101 VAL H H -2.462 -10.978 15.278 1.00 . A A . 101 VAL H 1 1
13 27602 1 1 101 VAL HA H -1.078 -13.505 14.719 1.00 . A A . 101 VAL HA 1 1
13 27603 1 1 101 VAL HB H 0.662 -11.891 14.692 1.00 . A A . 101 VAL HB 1 1
13 27604 1 1 101 VAL HG11 H 1.038 -10.252 16.466 1.00 . A A . 101 VAL HG11 1 1
13 27605 1 1 101 VAL HG12 H -0.437 -10.786 17.273 1.00 . A A . 101 VAL HG12 1 1
13 27606 1 1 101 VAL HG13 H -0.528 -10.016 15.689 1.00 . A A . 101 VAL HG13 1 1
13 27607 1 1 101 VAL HG21 H 0.570 -13.185 17.414 1.00 . A A . 101 VAL HG21 1 1
13 27608 1 1 101 VAL HG22 H 2.008 -12.483 16.675 1.00 . A A . 101 VAL HG22 1 1
13 27609 1 1 101 VAL HG23 H 1.231 -13.883 15.935 1.00 . A A . 101 VAL HG23 1 1
13 27610 1 1 101 VAL N N -2.113 -11.738 14.762 1.00 . A A . 101 VAL N 1 1
13 27611 1 1 101 VAL O O -2.142 -12.431 17.595 1.00 . A A . 101 VAL O 1 1
13 27612 1 1 102 GLN C C -1.456 -16.070 18.523 1.00 . A A . 102 GLN C 1 1
13 27613 1 1 102 GLN CA C -2.500 -15.124 17.964 1.00 . A A . 102 GLN CA 1 1
13 27614 1 1 102 GLN CB C -3.821 -15.857 17.710 1.00 . A A . 102 GLN CB 1 1
13 27615 1 1 102 GLN CD C -5.010 -17.828 16.706 1.00 . A A . 102 GLN CD 1 1
13 27616 1 1 102 GLN CG C -3.731 -17.019 16.736 1.00 . A A . 102 GLN CG 1 1
13 27617 1 1 102 GLN H H -1.764 -15.066 15.987 1.00 . A A . 102 GLN H 1 1
13 27618 1 1 102 GLN HA H -2.670 -14.337 18.685 1.00 . A A . 102 GLN HA 1 1
13 27619 1 1 102 GLN HB2 H -4.186 -16.242 18.651 1.00 . A A . 102 GLN HB2 1 1
13 27620 1 1 102 GLN HB3 H -4.538 -15.149 17.324 1.00 . A A . 102 GLN HB3 1 1
13 27621 1 1 102 GLN HE21 H -4.623 -18.439 14.869 1.00 . A A . 102 GLN HE21 1 1
13 27622 1 1 102 GLN HE22 H -6.087 -19.039 15.559 1.00 . A A . 102 GLN HE22 1 1
13 27623 1 1 102 GLN HG2 H -3.545 -16.631 15.746 1.00 . A A . 102 GLN HG2 1 1
13 27624 1 1 102 GLN HG3 H -2.920 -17.663 17.030 1.00 . A A . 102 GLN HG3 1 1
13 27625 1 1 102 GLN N N -1.994 -14.503 16.759 1.00 . A A . 102 GLN N 1 1
13 27626 1 1 102 GLN NE2 N -5.263 -18.500 15.599 1.00 . A A . 102 GLN NE2 1 1
13 27627 1 1 102 GLN O O -0.654 -16.640 17.775 1.00 . A A . 102 GLN O 1 1
13 27628 1 1 102 GLN OE1 O -5.751 -17.872 17.682 1.00 . A A . 102 GLN OE1 1 1
13 27629 1 1 103 ILE C C -0.974 -18.389 20.843 1.00 . A A . 103 ILE C 1 1
13 27630 1 1 103 ILE CA C -0.437 -17.013 20.491 1.00 . A A . 103 ILE CA 1 1
13 27631 1 1 103 ILE CB C 0.102 -16.336 21.775 1.00 . A A . 103 ILE CB 1 1
13 27632 1 1 103 ILE CD1 C -0.470 -13.861 21.432 1.00 . A A . 103 ILE CD1 1 1
13 27633 1 1 103 ILE CG1 C 0.616 -14.919 21.486 1.00 . A A . 103 ILE CG1 1 1
13 27634 1 1 103 ILE CG2 C 1.215 -17.179 22.381 1.00 . A A . 103 ILE CG2 1 1
13 27635 1 1 103 ILE H H -2.162 -15.807 20.368 1.00 . A A . 103 ILE H 1 1
13 27636 1 1 103 ILE HA H 0.387 -17.130 19.802 1.00 . A A . 103 ILE HA 1 1
13 27637 1 1 103 ILE HB H -0.705 -16.282 22.491 1.00 . A A . 103 ILE HB 1 1
13 27638 1 1 103 ILE HD11 H -1.174 -14.110 20.652 1.00 . A A . 103 ILE HD11 1 1
13 27639 1 1 103 ILE HD12 H -0.028 -12.898 21.225 1.00 . A A . 103 ILE HD12 1 1
13 27640 1 1 103 ILE HD13 H -0.983 -13.824 22.382 1.00 . A A . 103 ILE HD13 1 1
13 27641 1 1 103 ILE HG12 H 1.316 -14.634 22.258 1.00 . A A . 103 ILE HG12 1 1
13 27642 1 1 103 ILE HG13 H 1.124 -14.921 20.533 1.00 . A A . 103 ILE HG13 1 1
13 27643 1 1 103 ILE HG21 H 0.832 -18.160 22.626 1.00 . A A . 103 ILE HG21 1 1
13 27644 1 1 103 ILE HG22 H 1.581 -16.701 23.278 1.00 . A A . 103 ILE HG22 1 1
13 27645 1 1 103 ILE HG23 H 2.021 -17.276 21.669 1.00 . A A . 103 ILE HG23 1 1
13 27646 1 1 103 ILE N N -1.454 -16.223 19.833 1.00 . A A . 103 ILE N 1 1
13 27647 1 1 103 ILE O O -2.040 -18.520 21.445 1.00 . A A . 103 ILE O 1 1
13 27648 1 1 104 LEU C C 0.213 -21.165 22.023 1.00 . A A . 104 LEU C 1 1
13 27649 1 1 104 LEU CA C -0.558 -20.772 20.775 1.00 . A A . 104 LEU CA 1 1
13 27650 1 1 104 LEU CB C -0.175 -21.703 19.625 1.00 . A A . 104 LEU CB 1 1
13 27651 1 1 104 LEU CD1 C 0.064 -22.079 17.165 1.00 . A A . 104 LEU CD1 1 1
13 27652 1 1 104 LEU CD2 C -2.126 -21.325 18.090 1.00 . A A . 104 LEU CD2 1 1
13 27653 1 1 104 LEU CG C -0.615 -21.243 18.234 1.00 . A A . 104 LEU CG 1 1
13 27654 1 1 104 LEU H H 0.559 -19.222 19.893 1.00 . A A . 104 LEU H 1 1
13 27655 1 1 104 LEU HA H -1.618 -20.844 20.966 1.00 . A A . 104 LEU HA 1 1
13 27656 1 1 104 LEU HB2 H 0.901 -21.812 19.622 1.00 . A A . 104 LEU HB2 1 1
13 27657 1 1 104 LEU HB3 H -0.616 -22.673 19.815 1.00 . A A . 104 LEU HB3 1 1
13 27658 1 1 104 LEU HD11 H 1.136 -22.005 17.277 1.00 . A A . 104 LEU HD11 1 1
13 27659 1 1 104 LEU HD12 H -0.221 -21.714 16.188 1.00 . A A . 104 LEU HD12 1 1
13 27660 1 1 104 LEU HD13 H -0.239 -23.110 17.266 1.00 . A A . 104 LEU HD13 1 1
13 27661 1 1 104 LEU HD21 H -2.445 -22.348 18.220 1.00 . A A . 104 LEU HD21 1 1
13 27662 1 1 104 LEU HD22 H -2.414 -20.980 17.108 1.00 . A A . 104 LEU HD22 1 1
13 27663 1 1 104 LEU HD23 H -2.593 -20.704 18.840 1.00 . A A . 104 LEU HD23 1 1
13 27664 1 1 104 LEU HG H -0.319 -20.214 18.090 1.00 . A A . 104 LEU HG 1 1
13 27665 1 1 104 LEU N N -0.238 -19.402 20.438 1.00 . A A . 104 LEU N 1 1
13 27666 1 1 104 LEU O O 1.339 -20.703 22.232 1.00 . A A . 104 LEU O 1 1
13 27667 1 1 105 ASP C C 1.363 -23.491 23.675 1.00 . A A . 105 ASP C 1 1
13 27668 1 1 105 ASP CA C 0.267 -22.489 24.051 1.00 . A A . 105 ASP CA 1 1
13 27669 1 1 105 ASP CB C -0.756 -23.137 24.990 1.00 . A A . 105 ASP CB 1 1
13 27670 1 1 105 ASP CG C -0.926 -24.617 24.739 1.00 . A A . 105 ASP CG 1 1
13 27671 1 1 105 ASP H H -1.306 -22.297 22.645 1.00 . A A . 105 ASP H 1 1
13 27672 1 1 105 ASP HA H 0.718 -21.644 24.549 1.00 . A A . 105 ASP HA 1 1
13 27673 1 1 105 ASP HB2 H -0.432 -23.002 26.009 1.00 . A A . 105 ASP HB2 1 1
13 27674 1 1 105 ASP HB3 H -1.713 -22.655 24.855 1.00 . A A . 105 ASP HB3 1 1
13 27675 1 1 105 ASP N N -0.390 -22.002 22.848 1.00 . A A . 105 ASP N 1 1
13 27676 1 1 105 ASP O O 1.644 -23.692 22.492 1.00 . A A . 105 ASP O 1 1
13 27677 1 1 105 ASP OD1 O -1.348 -25.002 23.633 1.00 . A A . 105 ASP OD1 1 1
13 27678 1 1 105 ASP OD2 O -0.598 -25.406 25.643 1.00 . A A . 105 ASP OD2 1 1
13 27679 1 1 106 ARG C C 2.584 -26.231 23.505 1.00 . A A . 106 ARG C 1 1
13 27680 1 1 106 ARG CA C 3.044 -25.091 24.423 1.00 . A A . 106 ARG CA 1 1
13 27681 1 1 106 ARG CB C 3.587 -25.671 25.738 1.00 . A A . 106 ARG CB 1 1
13 27682 1 1 106 ARG CD C 3.233 -27.267 27.654 1.00 . A A . 106 ARG CD 1 1
13 27683 1 1 106 ARG CG C 2.578 -26.511 26.508 1.00 . A A . 106 ARG CG 1 1
13 27684 1 1 106 ARG CZ C 2.594 -29.228 29.025 1.00 . A A . 106 ARG CZ 1 1
13 27685 1 1 106 ARG H H 1.682 -23.964 25.594 1.00 . A A . 106 ARG H 1 1
13 27686 1 1 106 ARG HA H 3.840 -24.556 23.928 1.00 . A A . 106 ARG HA 1 1
13 27687 1 1 106 ARG HB2 H 4.442 -26.293 25.516 1.00 . A A . 106 ARG HB2 1 1
13 27688 1 1 106 ARG HB3 H 3.902 -24.856 26.372 1.00 . A A . 106 ARG HB3 1 1
13 27689 1 1 106 ARG HD2 H 4.023 -27.886 27.256 1.00 . A A . 106 ARG HD2 1 1
13 27690 1 1 106 ARG HD3 H 3.650 -26.554 28.350 1.00 . A A . 106 ARG HD3 1 1
13 27691 1 1 106 ARG HE H 1.329 -27.850 28.329 1.00 . A A . 106 ARG HE 1 1
13 27692 1 1 106 ARG HG2 H 1.817 -25.860 26.910 1.00 . A A . 106 ARG HG2 1 1
13 27693 1 1 106 ARG HG3 H 2.125 -27.222 25.831 1.00 . A A . 106 ARG HG3 1 1
13 27694 1 1 106 ARG HH11 H 4.582 -29.106 28.655 1.00 . A A . 106 ARG HH11 1 1
13 27695 1 1 106 ARG HH12 H 4.090 -30.479 29.600 1.00 . A A . 106 ARG HH12 1 1
13 27696 1 1 106 ARG HH21 H 0.684 -29.619 29.561 1.00 . A A . 106 ARG HH21 1 1
13 27697 1 1 106 ARG HH22 H 1.855 -30.779 30.106 1.00 . A A . 106 ARG HH22 1 1
13 27698 1 1 106 ARG N N 1.967 -24.135 24.673 1.00 . A A . 106 ARG N 1 1
13 27699 1 1 106 ARG NE N 2.275 -28.118 28.360 1.00 . A A . 106 ARG NE 1 1
13 27700 1 1 106 ARG NH1 N 3.858 -29.632 29.099 1.00 . A A . 106 ARG NH1 1 1
13 27701 1 1 106 ARG NH2 N 1.637 -29.929 29.616 1.00 . A A . 106 ARG NH2 1 1
13 27702 1 1 106 ARG O O 3.371 -26.750 22.714 1.00 . A A . 106 ARG O 1 1
13 27703 1 1 107 THR C C 0.263 -27.243 21.448 1.00 . A A . 107 THR C 1 1
13 27704 1 1 107 THR CA C 0.794 -27.716 22.804 1.00 . A A . 107 THR CA 1 1
13 27705 1 1 107 THR CB C -0.303 -28.500 23.562 1.00 . A A . 107 THR CB 1 1
13 27706 1 1 107 THR CG2 C 0.294 -29.238 24.751 1.00 . A A . 107 THR CG2 1 1
13 27707 1 1 107 THR H H 0.708 -26.135 24.217 1.00 . A A . 107 THR H 1 1
13 27708 1 1 107 THR HA H 1.619 -28.392 22.627 1.00 . A A . 107 THR HA 1 1
13 27709 1 1 107 THR HB H -0.729 -29.229 22.888 1.00 . A A . 107 THR HB 1 1
13 27710 1 1 107 THR HG1 H -1.137 -26.705 23.779 1.00 . A A . 107 THR HG1 1 1
13 27711 1 1 107 THR HG21 H -0.484 -29.782 25.266 1.00 . A A . 107 THR HG21 1 1
13 27712 1 1 107 THR HG22 H 0.744 -28.526 25.429 1.00 . A A . 107 THR HG22 1 1
13 27713 1 1 107 THR HG23 H 1.048 -29.929 24.404 1.00 . A A . 107 THR HG23 1 1
13 27714 1 1 107 THR N N 1.310 -26.609 23.599 1.00 . A A . 107 THR N 1 1
13 27715 1 1 107 THR O O -0.205 -28.046 20.638 1.00 . A A . 107 THR O 1 1
13 27716 1 1 107 THR OG1 O -1.347 -27.624 24.019 1.00 . A A . 107 THR OG1 1 1
13 27717 1 1 108 GLY C C -1.532 -25.093 19.834 1.00 . A A . 108 GLY C 1 1
13 27718 1 1 108 GLY CA C -0.050 -25.405 19.911 1.00 . A A . 108 GLY CA 1 1
13 27719 1 1 108 GLY H H 0.700 -25.339 21.891 1.00 . A A . 108 GLY H 1 1
13 27720 1 1 108 GLY HA2 H 0.504 -24.497 19.724 1.00 . A A . 108 GLY HA2 1 1
13 27721 1 1 108 GLY HA3 H 0.194 -26.124 19.144 1.00 . A A . 108 GLY HA3 1 1
13 27722 1 1 108 GLY N N 0.352 -25.942 21.198 1.00 . A A . 108 GLY N 1 1
13 27723 1 1 108 GLY O O -2.130 -25.160 18.758 1.00 . A A . 108 GLY O 1 1
13 27724 1 1 109 ALA C C -3.712 -22.894 21.095 1.00 . A A . 109 ALA C 1 1
13 27725 1 1 109 ALA CA C -3.537 -24.402 21.011 1.00 . A A . 109 ALA CA 1 1
13 27726 1 1 109 ALA CB C -4.219 -25.089 22.186 1.00 . A A . 109 ALA CB 1 1
13 27727 1 1 109 ALA H H -1.595 -24.712 21.795 1.00 . A A . 109 ALA H 1 1
13 27728 1 1 109 ALA HA H -3.995 -24.757 20.099 1.00 . A A . 109 ALA HA 1 1
13 27729 1 1 109 ALA HB1 H -4.074 -26.157 22.114 1.00 . A A . 109 ALA HB1 1 1
13 27730 1 1 109 ALA HB2 H -5.276 -24.867 22.168 1.00 . A A . 109 ALA HB2 1 1
13 27731 1 1 109 ALA HB3 H -3.793 -24.729 23.111 1.00 . A A . 109 ALA HB3 1 1
13 27732 1 1 109 ALA N N -2.124 -24.746 20.966 1.00 . A A . 109 ALA N 1 1
13 27733 1 1 109 ALA O O -3.028 -22.227 21.872 1.00 . A A . 109 ALA O 1 1
13 27734 1 1 110 ALA C C -5.450 -20.407 21.535 1.00 . A A . 110 ALA C 1 1
13 27735 1 1 110 ALA CA C -4.854 -20.925 20.231 1.00 . A A . 110 ALA CA 1 1
13 27736 1 1 110 ALA CB C -5.759 -20.588 19.056 1.00 . A A . 110 ALA CB 1 1
13 27737 1 1 110 ALA H H -5.158 -22.956 19.716 1.00 . A A . 110 ALA H 1 1
13 27738 1 1 110 ALA HA H -3.901 -20.441 20.068 1.00 . A A . 110 ALA HA 1 1
13 27739 1 1 110 ALA HB1 H -5.886 -19.515 18.994 1.00 . A A . 110 ALA HB1 1 1
13 27740 1 1 110 ALA HB2 H -6.721 -21.058 19.195 1.00 . A A . 110 ALA HB2 1 1
13 27741 1 1 110 ALA HB3 H -5.311 -20.948 18.140 1.00 . A A . 110 ALA HB3 1 1
13 27742 1 1 110 ALA N N -4.621 -22.362 20.289 1.00 . A A . 110 ALA N 1 1
13 27743 1 1 110 ALA O O -6.499 -20.875 21.984 1.00 . A A . 110 ALA O 1 1
13 27744 1 1 111 LEU C C -6.112 -17.640 23.095 1.00 . A A . 111 LEU C 1 1
13 27745 1 1 111 LEU CA C -5.236 -18.852 23.384 1.00 . A A . 111 LEU CA 1 1
13 27746 1 1 111 LEU CB C -4.046 -18.446 24.258 1.00 . A A . 111 LEU CB 1 1
13 27747 1 1 111 LEU CD1 C -1.934 -19.062 25.452 1.00 . A A . 111 LEU CD1 1 1
13 27748 1 1 111 LEU CD2 C -3.872 -20.637 25.464 1.00 . A A . 111 LEU CD2 1 1
13 27749 1 1 111 LEU CG C -3.115 -19.591 24.659 1.00 . A A . 111 LEU CG 1 1
13 27750 1 1 111 LEU H H -3.925 -19.135 21.750 1.00 . A A . 111 LEU H 1 1
13 27751 1 1 111 LEU HA H -5.823 -19.590 23.911 1.00 . A A . 111 LEU HA 1 1
13 27752 1 1 111 LEU HB2 H -3.465 -17.710 23.720 1.00 . A A . 111 LEU HB2 1 1
13 27753 1 1 111 LEU HB3 H -4.427 -17.989 25.160 1.00 . A A . 111 LEU HB3 1 1
13 27754 1 1 111 LEU HD11 H -1.390 -18.347 24.854 1.00 . A A . 111 LEU HD11 1 1
13 27755 1 1 111 LEU HD12 H -1.283 -19.882 25.714 1.00 . A A . 111 LEU HD12 1 1
13 27756 1 1 111 LEU HD13 H -2.290 -18.583 26.353 1.00 . A A . 111 LEU HD13 1 1
13 27757 1 1 111 LEU HD21 H -4.649 -21.069 24.851 1.00 . A A . 111 LEU HD21 1 1
13 27758 1 1 111 LEU HD22 H -4.315 -20.172 26.332 1.00 . A A . 111 LEU HD22 1 1
13 27759 1 1 111 LEU HD23 H -3.189 -21.411 25.779 1.00 . A A . 111 LEU HD23 1 1
13 27760 1 1 111 LEU HG H -2.733 -20.065 23.767 1.00 . A A . 111 LEU HG 1 1
13 27761 1 1 111 LEU N N -4.769 -19.450 22.145 1.00 . A A . 111 LEU N 1 1
13 27762 1 1 111 LEU O O -5.917 -16.947 22.098 1.00 . A A . 111 LEU O 1 1
13 27763 1 1 112 THR C C -7.525 -15.088 24.646 1.00 . A A . 112 THR C 1 1
13 27764 1 1 112 THR CA C -7.991 -16.277 23.806 1.00 . A A . 112 THR CA 1 1
13 27765 1 1 112 THR CB C -9.422 -16.682 24.212 1.00 . A A . 112 THR CB 1 1
13 27766 1 1 112 THR CG2 C -10.423 -15.582 23.886 1.00 . A A . 112 THR CG2 1 1
13 27767 1 1 112 THR H H -7.180 -17.982 24.741 1.00 . A A . 112 THR H 1 1
13 27768 1 1 112 THR HA H -7.998 -15.991 22.763 1.00 . A A . 112 THR HA 1 1
13 27769 1 1 112 THR HB H -9.442 -16.865 25.277 1.00 . A A . 112 THR HB 1 1
13 27770 1 1 112 THR HG1 H -9.002 -18.268 23.115 1.00 . A A . 112 THR HG1 1 1
13 27771 1 1 112 THR HG21 H -10.386 -15.363 22.828 1.00 . A A . 112 THR HG21 1 1
13 27772 1 1 112 THR HG22 H -10.175 -14.693 24.446 1.00 . A A . 112 THR HG22 1 1
13 27773 1 1 112 THR HG23 H -11.418 -15.908 24.151 1.00 . A A . 112 THR HG23 1 1
13 27774 1 1 112 THR N N -7.081 -17.397 23.964 1.00 . A A . 112 THR N 1 1
13 27775 1 1 112 THR O O -7.033 -15.262 25.761 1.00 . A A . 112 THR O 1 1
13 27776 1 1 112 THR OG1 O -9.789 -17.885 23.523 1.00 . A A . 112 THR OG1 1 1
13 27777 1 1 113 LEU C C -8.287 -12.173 25.758 1.00 . A A . 113 LEU C 1 1
13 27778 1 1 113 LEU CA C -7.242 -12.664 24.763 1.00 . A A . 113 LEU CA 1 1
13 27779 1 1 113 LEU CB C -6.985 -11.573 23.723 1.00 . A A . 113 LEU CB 1 1
13 27780 1 1 113 LEU CD1 C -5.993 -10.850 21.553 1.00 . A A . 113 LEU CD1 1 1
13 27781 1 1 113 LEU CD2 C -4.658 -12.277 23.115 1.00 . A A . 113 LEU CD2 1 1
13 27782 1 1 113 LEU CG C -6.049 -11.964 22.583 1.00 . A A . 113 LEU CG 1 1
13 27783 1 1 113 LEU H H -8.128 -13.815 23.227 1.00 . A A . 113 LEU H 1 1
13 27784 1 1 113 LEU HA H -6.323 -12.878 25.288 1.00 . A A . 113 LEU HA 1 1
13 27785 1 1 113 LEU HB2 H -7.934 -11.282 23.297 1.00 . A A . 113 LEU HB2 1 1
13 27786 1 1 113 LEU HB3 H -6.560 -10.719 24.228 1.00 . A A . 113 LEU HB3 1 1
13 27787 1 1 113 LEU HD11 H -5.319 -11.130 20.757 1.00 . A A . 113 LEU HD11 1 1
13 27788 1 1 113 LEU HD12 H -5.640 -9.944 22.023 1.00 . A A . 113 LEU HD12 1 1
13 27789 1 1 113 LEU HD13 H -6.981 -10.684 21.147 1.00 . A A . 113 LEU HD13 1 1
13 27790 1 1 113 LEU HD21 H -4.265 -11.410 23.625 1.00 . A A . 113 LEU HD21 1 1
13 27791 1 1 113 LEU HD22 H -4.006 -12.536 22.293 1.00 . A A . 113 LEU HD22 1 1
13 27792 1 1 113 LEU HD23 H -4.714 -13.106 23.805 1.00 . A A . 113 LEU HD23 1 1
13 27793 1 1 113 LEU HG H -6.433 -12.850 22.097 1.00 . A A . 113 LEU HG 1 1
13 27794 1 1 113 LEU N N -7.686 -13.887 24.105 1.00 . A A . 113 LEU N 1 1
13 27795 1 1 113 LEU O O -8.696 -11.011 25.725 1.00 . A A . 113 LEU O 1 1
13 27796 1 1 114 ASP C C -9.061 -12.681 29.022 1.00 . A A . 114 ASP C 1 1
13 27797 1 1 114 ASP CA C -9.709 -12.708 27.644 1.00 . A A . 114 ASP CA 1 1
13 27798 1 1 114 ASP CB C -10.877 -13.702 27.626 1.00 . A A . 114 ASP CB 1 1
13 27799 1 1 114 ASP CG C -10.490 -15.086 28.119 1.00 . A A . 114 ASP CG 1 1
13 27800 1 1 114 ASP H H -8.366 -13.977 26.608 1.00 . A A . 114 ASP H 1 1
13 27801 1 1 114 ASP HA H -10.082 -11.721 27.415 1.00 . A A . 114 ASP HA 1 1
13 27802 1 1 114 ASP HB2 H -11.668 -13.327 28.257 1.00 . A A . 114 ASP HB2 1 1
13 27803 1 1 114 ASP HB3 H -11.244 -13.793 26.614 1.00 . A A . 114 ASP HB3 1 1
13 27804 1 1 114 ASP N N -8.721 -13.059 26.635 1.00 . A A . 114 ASP N 1 1
13 27805 1 1 114 ASP O O -9.690 -12.308 30.011 1.00 . A A . 114 ASP O 1 1
13 27806 1 1 114 ASP OD1 O -9.325 -15.496 27.926 1.00 . A A . 114 ASP OD1 1 1
13 27807 1 1 114 ASP OD2 O -11.356 -15.776 28.690 1.00 . A A . 114 ASP OD2 1 1
13 27808 1 1 115 GLY C C -7.485 -14.289 31.212 1.00 . A A . 115 GLY C 1 1
13 27809 1 1 115 GLY CA C -7.067 -13.125 30.328 1.00 . A A . 115 GLY CA 1 1
13 27810 1 1 115 GLY H H -7.339 -13.334 28.240 1.00 . A A . 115 GLY H 1 1
13 27811 1 1 115 GLY HA2 H -6.012 -13.214 30.114 1.00 . A A . 115 GLY HA2 1 1
13 27812 1 1 115 GLY HA3 H -7.236 -12.201 30.862 1.00 . A A . 115 GLY HA3 1 1
13 27813 1 1 115 GLY N N -7.793 -13.079 29.072 1.00 . A A . 115 GLY N 1 1
13 27814 1 1 115 GLY O O -6.980 -14.444 32.322 1.00 . A A . 115 GLY O 1 1
13 27815 1 1 116 ALA C C -8.575 -17.566 30.779 1.00 . A A . 116 ALA C 1 1
13 27816 1 1 116 ALA CA C -8.887 -16.254 31.485 1.00 . A A . 116 ALA CA 1 1
13 27817 1 1 116 ALA CB C -10.381 -16.125 31.736 1.00 . A A . 116 ALA CB 1 1
13 27818 1 1 116 ALA H H -8.751 -14.959 29.813 1.00 . A A . 116 ALA H 1 1
13 27819 1 1 116 ALA HA H -8.384 -16.246 32.442 1.00 . A A . 116 ALA HA 1 1
13 27820 1 1 116 ALA HB1 H -10.910 -16.177 30.796 1.00 . A A . 116 ALA HB1 1 1
13 27821 1 1 116 ALA HB2 H -10.585 -15.177 32.211 1.00 . A A . 116 ALA HB2 1 1
13 27822 1 1 116 ALA HB3 H -10.708 -16.928 32.379 1.00 . A A . 116 ALA HB3 1 1
13 27823 1 1 116 ALA N N -8.398 -15.117 30.717 1.00 . A A . 116 ALA N 1 1
13 27824 1 1 116 ALA O O -8.707 -18.644 31.360 1.00 . A A . 116 ALA O 1 1
13 27825 1 1 117 THR C C -6.290 -18.930 29.028 1.00 . A A . 117 THR C 1 1
13 27826 1 1 117 THR CA C -7.765 -18.650 28.773 1.00 . A A . 117 THR CA 1 1
13 27827 1 1 117 THR CB C -7.999 -18.465 27.265 1.00 . A A . 117 THR CB 1 1
13 27828 1 1 117 THR CG2 C -7.827 -19.781 26.521 1.00 . A A . 117 THR CG2 1 1
13 27829 1 1 117 THR H H -8.188 -16.602 29.074 1.00 . A A . 117 THR H 1 1
13 27830 1 1 117 THR HA H -8.349 -19.493 29.111 1.00 . A A . 117 THR HA 1 1
13 27831 1 1 117 THR HB H -7.278 -17.756 26.887 1.00 . A A . 117 THR HB 1 1
13 27832 1 1 117 THR HG1 H -9.386 -17.061 27.419 1.00 . A A . 117 THR HG1 1 1
13 27833 1 1 117 THR HG21 H -6.825 -20.154 26.677 1.00 . A A . 117 THR HG21 1 1
13 27834 1 1 117 THR HG22 H -7.991 -19.624 25.465 1.00 . A A . 117 THR HG22 1 1
13 27835 1 1 117 THR HG23 H -8.540 -20.501 26.894 1.00 . A A . 117 THR HG23 1 1
13 27836 1 1 117 THR N N -8.183 -17.478 29.519 1.00 . A A . 117 THR N 1 1
13 27837 1 1 117 THR O O -5.416 -18.275 28.459 1.00 . A A . 117 THR O 1 1
13 27838 1 1 117 THR OG1 O -9.321 -17.959 27.043 1.00 . A A . 117 THR OG1 1 1
13 27839 1 1 118 PHE C C -4.069 -21.275 29.386 1.00 . A A . 118 PHE C 1 1
13 27840 1 1 118 PHE CA C -4.662 -20.205 30.292 1.00 . A A . 118 PHE CA 1 1
13 27841 1 1 118 PHE CB C -4.623 -20.678 31.747 1.00 . A A . 118 PHE CB 1 1
13 27842 1 1 118 PHE CD1 C -4.422 -18.561 33.076 1.00 . A A . 118 PHE CD1 1 1
13 27843 1 1 118 PHE CD2 C -6.425 -19.837 33.279 1.00 . A A . 118 PHE CD2 1 1
13 27844 1 1 118 PHE CE1 C -4.920 -17.633 33.969 1.00 . A A . 118 PHE CE1 1 1
13 27845 1 1 118 PHE CE2 C -6.929 -18.912 34.173 1.00 . A A . 118 PHE CE2 1 1
13 27846 1 1 118 PHE CG C -5.168 -19.672 32.721 1.00 . A A . 118 PHE CG 1 1
13 27847 1 1 118 PHE CZ C -6.176 -17.808 34.518 1.00 . A A . 118 PHE CZ 1 1
13 27848 1 1 118 PHE H H -6.764 -20.390 30.302 1.00 . A A . 118 PHE H 1 1
13 27849 1 1 118 PHE HA H -4.073 -19.306 30.201 1.00 . A A . 118 PHE HA 1 1
13 27850 1 1 118 PHE HB2 H -5.210 -21.579 31.840 1.00 . A A . 118 PHE HB2 1 1
13 27851 1 1 118 PHE HB3 H -3.599 -20.889 32.022 1.00 . A A . 118 PHE HB3 1 1
13 27852 1 1 118 PHE HD1 H -3.442 -18.423 32.646 1.00 . A A . 118 PHE HD1 1 1
13 27853 1 1 118 PHE HD2 H -7.014 -20.701 33.009 1.00 . A A . 118 PHE HD2 1 1
13 27854 1 1 118 PHE HE1 H -4.329 -16.770 34.239 1.00 . A A . 118 PHE HE1 1 1
13 27855 1 1 118 PHE HE2 H -7.911 -19.052 34.600 1.00 . A A . 118 PHE HE2 1 1
13 27856 1 1 118 PHE HZ H -6.567 -17.083 35.217 1.00 . A A . 118 PHE HZ 1 1
13 27857 1 1 118 PHE N N -6.025 -19.886 29.905 1.00 . A A . 118 PHE N 1 1
13 27858 1 1 118 PHE O O -4.793 -22.076 28.791 1.00 . A A . 118 PHE O 1 1
13 27859 1 1 119 SER C C -2.109 -23.648 29.180 1.00 . A A . 119 SER C 1 1
13 27860 1 1 119 SER CA C -2.027 -22.275 28.511 1.00 . A A . 119 SER CA 1 1
13 27861 1 1 119 SER CB C -0.567 -21.851 28.386 1.00 . A A . 119 SER CB 1 1
13 27862 1 1 119 SER H H -2.238 -20.575 29.747 1.00 . A A . 119 SER H 1 1
13 27863 1 1 119 SER HA H -2.469 -22.328 27.528 1.00 . A A . 119 SER HA 1 1
13 27864 1 1 119 SER HB2 H -0.078 -21.957 29.343 1.00 . A A . 119 SER HB2 1 1
13 27865 1 1 119 SER HB3 H -0.072 -22.477 27.658 1.00 . A A . 119 SER HB3 1 1
13 27866 1 1 119 SER HG H -1.336 -20.083 28.019 1.00 . A A . 119 SER HG 1 1
13 27867 1 1 119 SER N N -2.748 -21.276 29.288 1.00 . A A . 119 SER N 1 1
13 27868 1 1 119 SER O O -2.732 -23.799 30.233 1.00 . A A . 119 SER O 1 1
13 27869 1 1 119 SER OG O -0.469 -20.502 27.970 1.00 . A A . 119 SER OG 1 1
13 27870 1 1 120 SER C C -0.580 -25.897 30.450 1.00 . A A . 120 SER C 1 1
13 27871 1 1 120 SER CA C -1.406 -25.966 29.168 1.00 . A A . 120 SER CA 1 1
13 27872 1 1 120 SER CB C -0.784 -26.955 28.177 1.00 . A A . 120 SER CB 1 1
13 27873 1 1 120 SER H H -1.095 -24.500 27.681 1.00 . A A . 120 SER H 1 1
13 27874 1 1 120 SER HA H -2.406 -26.290 29.412 1.00 . A A . 120 SER HA 1 1
13 27875 1 1 120 SER HB2 H -1.428 -27.044 27.314 1.00 . A A . 120 SER HB2 1 1
13 27876 1 1 120 SER HB3 H 0.181 -26.585 27.865 1.00 . A A . 120 SER HB3 1 1
13 27877 1 1 120 SER HG H -1.422 -28.481 29.241 1.00 . A A . 120 SER HG 1 1
13 27878 1 1 120 SER N N -1.494 -24.648 28.564 1.00 . A A . 120 SER N 1 1
13 27879 1 1 120 SER O O 0.312 -25.051 30.577 1.00 . A A . 120 SER O 1 1
13 27880 1 1 120 SER OG O -0.617 -28.243 28.751 1.00 . A A . 120 SER OG 1 1
13 27881 1 1 121 GLU C C 1.268 -27.094 32.513 1.00 . A A . 121 GLU C 1 1
13 27882 1 1 121 GLU CA C -0.214 -26.803 32.682 1.00 . A A . 121 GLU CA 1 1
13 27883 1 1 121 GLU CB C -0.811 -27.878 33.583 1.00 . A A . 121 GLU CB 1 1
13 27884 1 1 121 GLU CD C -2.831 -28.922 34.613 1.00 . A A . 121 GLU CD 1 1
13 27885 1 1 121 GLU CG C -2.309 -27.780 33.777 1.00 . A A . 121 GLU CG 1 1
13 27886 1 1 121 GLU H H -1.602 -27.434 31.214 1.00 . A A . 121 GLU H 1 1
13 27887 1 1 121 GLU HA H -0.334 -25.838 33.152 1.00 . A A . 121 GLU HA 1 1
13 27888 1 1 121 GLU HB2 H -0.594 -28.846 33.158 1.00 . A A . 121 GLU HB2 1 1
13 27889 1 1 121 GLU HB3 H -0.341 -27.812 34.555 1.00 . A A . 121 GLU HB3 1 1
13 27890 1 1 121 GLU HG2 H -2.540 -26.849 34.275 1.00 . A A . 121 GLU HG2 1 1
13 27891 1 1 121 GLU HG3 H -2.792 -27.806 32.812 1.00 . A A . 121 GLU HG3 1 1
13 27892 1 1 121 GLU N N -0.893 -26.776 31.393 1.00 . A A . 121 GLU N 1 1
13 27893 1 1 121 GLU O O 1.660 -28.239 32.285 1.00 . A A . 121 GLU O 1 1
13 27894 1 1 121 GLU OE1 O -2.857 -30.066 34.109 1.00 . A A . 121 GLU OE1 1 1
13 27895 1 1 121 GLU OE2 O -3.182 -28.694 35.788 1.00 . A A . 121 GLU OE2 1 1
13 27896 1 1 122 THR C C 3.982 -26.598 34.013 1.00 . A A . 122 THR C 1 1
13 27897 1 1 122 THR CA C 3.518 -26.257 32.604 1.00 . A A . 122 THR CA 1 1
13 27898 1 1 122 THR CB C 4.248 -25.003 32.095 1.00 . A A . 122 THR CB 1 1
13 27899 1 1 122 THR CG2 C 5.720 -25.300 31.852 1.00 . A A . 122 THR CG2 1 1
13 27900 1 1 122 THR H H 1.720 -25.159 32.706 1.00 . A A . 122 THR H 1 1
13 27901 1 1 122 THR HA H 3.745 -27.083 31.945 1.00 . A A . 122 THR HA 1 1
13 27902 1 1 122 THR HB H 4.168 -24.226 32.842 1.00 . A A . 122 THR HB 1 1
13 27903 1 1 122 THR HG1 H 2.732 -24.272 31.062 1.00 . A A . 122 THR HG1 1 1
13 27904 1 1 122 THR HG21 H 5.813 -26.056 31.086 1.00 . A A . 122 THR HG21 1 1
13 27905 1 1 122 THR HG22 H 6.169 -25.660 32.766 1.00 . A A . 122 THR HG22 1 1
13 27906 1 1 122 THR HG23 H 6.224 -24.400 31.533 1.00 . A A . 122 THR HG23 1 1
13 27907 1 1 122 THR N N 2.087 -26.067 32.617 1.00 . A A . 122 THR N 1 1
13 27908 1 1 122 THR O O 4.117 -25.714 34.861 1.00 . A A . 122 THR O 1 1
13 27909 1 1 122 THR OG1 O 3.636 -24.552 30.878 1.00 . A A . 122 THR OG1 1 1
13 27910 1 1 123 THR C C 5.886 -27.764 35.996 1.00 . A A . 123 THR C 1 1
13 27911 1 1 123 THR CA C 4.540 -28.354 35.593 1.00 . A A . 123 THR CA 1 1
13 27912 1 1 123 THR CB C 4.578 -29.892 35.650 1.00 . A A . 123 THR CB 1 1
13 27913 1 1 123 THR CG2 C 4.875 -30.375 37.061 1.00 . A A . 123 THR CG2 1 1
13 27914 1 1 123 THR H H 4.028 -28.539 33.556 1.00 . A A . 123 THR H 1 1
13 27915 1 1 123 THR HA H 3.791 -28.009 36.290 1.00 . A A . 123 THR HA 1 1
13 27916 1 1 123 THR HB H 5.353 -30.249 34.986 1.00 . A A . 123 THR HB 1 1
13 27917 1 1 123 THR HG1 H 3.431 -30.946 34.418 1.00 . A A . 123 THR HG1 1 1
13 27918 1 1 123 THR HG21 H 5.840 -30.005 37.373 1.00 . A A . 123 THR HG21 1 1
13 27919 1 1 123 THR HG22 H 4.879 -31.456 37.078 1.00 . A A . 123 THR HG22 1 1
13 27920 1 1 123 THR HG23 H 4.114 -30.008 37.734 1.00 . A A . 123 THR HG23 1 1
13 27921 1 1 123 THR N N 4.158 -27.887 34.273 1.00 . A A . 123 THR N 1 1
13 27922 1 1 123 THR O O 6.885 -27.921 35.295 1.00 . A A . 123 THR O 1 1
13 27923 1 1 123 THR OG1 O 3.308 -30.417 35.225 1.00 . A A . 123 THR OG1 1 1
13 27924 1 1 124 LEU C C 8.105 -27.146 38.204 1.00 . A A . 124 LEU C 1 1
13 27925 1 1 124 LEU CA C 7.031 -26.289 37.546 1.00 . A A . 124 LEU CA 1 1
13 27926 1 1 124 LEU CB C 6.564 -25.198 38.515 1.00 . A A . 124 LEU CB 1 1
13 27927 1 1 124 LEU CD1 C 5.115 -23.210 38.994 1.00 . A A . 124 LEU CD1 1 1
13 27928 1 1 124 LEU CD2 C 6.267 -23.426 36.781 1.00 . A A . 124 LEU CD2 1 1
13 27929 1 1 124 LEU CG C 5.597 -24.177 37.921 1.00 . A A . 124 LEU CG 1 1
13 27930 1 1 124 LEU H H 5.093 -27.105 37.701 1.00 . A A . 124 LEU H 1 1
13 27931 1 1 124 LEU HA H 7.451 -25.819 36.671 1.00 . A A . 124 LEU HA 1 1
13 27932 1 1 124 LEU HB2 H 6.079 -25.676 39.355 1.00 . A A . 124 LEU HB2 1 1
13 27933 1 1 124 LEU HB3 H 7.430 -24.668 38.878 1.00 . A A . 124 LEU HB3 1 1
13 27934 1 1 124 LEU HD11 H 4.455 -22.478 38.551 1.00 . A A . 124 LEU HD11 1 1
13 27935 1 1 124 LEU HD12 H 5.964 -22.708 39.436 1.00 . A A . 124 LEU HD12 1 1
13 27936 1 1 124 LEU HD13 H 4.583 -23.757 39.759 1.00 . A A . 124 LEU HD13 1 1
13 27937 1 1 124 LEU HD21 H 6.504 -24.117 35.986 1.00 . A A . 124 LEU HD21 1 1
13 27938 1 1 124 LEU HD22 H 7.176 -22.966 37.141 1.00 . A A . 124 LEU HD22 1 1
13 27939 1 1 124 LEU HD23 H 5.602 -22.663 36.409 1.00 . A A . 124 LEU HD23 1 1
13 27940 1 1 124 LEU HG H 4.734 -24.693 37.523 1.00 . A A . 124 LEU HG 1 1
13 27941 1 1 124 LEU N N 5.888 -27.077 37.123 1.00 . A A . 124 LEU N 1 1
13 27942 1 1 124 LEU O O 7.821 -28.207 38.764 1.00 . A A . 124 LEU O 1 1
13 27943 1 1 125 ASN C C 11.031 -26.208 39.767 1.00 . A A . 125 ASN C 1 1
13 27944 1 1 125 ASN CA C 10.461 -27.253 38.818 1.00 . A A . 125 ASN CA 1 1
13 27945 1 1 125 ASN CB C 11.552 -27.707 37.847 1.00 . A A . 125 ASN CB 1 1
13 27946 1 1 125 ASN CG C 11.154 -28.926 37.043 1.00 . A A . 125 ASN CG 1 1
13 27947 1 1 125 ASN H H 9.507 -25.939 37.479 1.00 . A A . 125 ASN H 1 1
13 27948 1 1 125 ASN HA H 10.108 -28.099 39.387 1.00 . A A . 125 ASN HA 1 1
13 27949 1 1 125 ASN HB2 H 11.767 -26.903 37.159 1.00 . A A . 125 ASN HB2 1 1
13 27950 1 1 125 ASN HB3 H 12.445 -27.944 38.406 1.00 . A A . 125 ASN HB3 1 1
13 27951 1 1 125 ASN HD21 H 11.788 -30.080 38.509 1.00 . A A . 125 ASN HD21 1 1
13 27952 1 1 125 ASN HD22 H 11.155 -30.911 37.126 1.00 . A A . 125 ASN HD22 1 1
13 27953 1 1 125 ASN N N 9.338 -26.684 38.093 1.00 . A A . 125 ASN N 1 1
13 27954 1 1 125 ASN ND2 N 11.385 -30.088 37.618 1.00 . A A . 125 ASN ND2 1 1
13 27955 1 1 125 ASN O O 10.799 -25.015 39.582 1.00 . A A . 125 ASN O 1 1
13 27956 1 1 125 ASN OD1 O 10.636 -28.824 35.932 1.00 . A A . 125 ASN OD1 1 1
13 27957 1 1 126 ASN C C 13.635 -25.086 41.009 1.00 . A A . 126 ASN C 1 1
13 27958 1 1 126 ASN CA C 12.423 -25.709 41.687 1.00 . A A . 126 ASN CA 1 1
13 27959 1 1 126 ASN CB C 12.847 -26.392 42.993 1.00 . A A . 126 ASN CB 1 1
13 27960 1 1 126 ASN CG C 11.667 -26.733 43.885 1.00 . A A . 126 ASN CG 1 1
13 27961 1 1 126 ASN H H 11.854 -27.609 40.934 1.00 . A A . 126 ASN H 1 1
13 27962 1 1 126 ASN HA H 11.718 -24.924 41.918 1.00 . A A . 126 ASN HA 1 1
13 27963 1 1 126 ASN HB2 H 13.374 -27.306 42.760 1.00 . A A . 126 ASN HB2 1 1
13 27964 1 1 126 ASN HB3 H 13.505 -25.731 43.537 1.00 . A A . 126 ASN HB3 1 1
13 27965 1 1 126 ASN HD21 H 12.661 -28.264 44.665 1.00 . A A . 126 ASN HD21 1 1
13 27966 1 1 126 ASN HD22 H 11.058 -28.023 45.263 1.00 . A A . 126 ASN HD22 1 1
13 27967 1 1 126 ASN N N 11.761 -26.643 40.784 1.00 . A A . 126 ASN N 1 1
13 27968 1 1 126 ASN ND2 N 11.809 -27.776 44.685 1.00 . A A . 126 ASN ND2 1 1
13 27969 1 1 126 ASN O O 14.651 -25.749 40.784 1.00 . A A . 126 ASN O 1 1
13 27970 1 1 126 ASN OD1 O 10.639 -26.053 43.864 1.00 . A A . 126 ASN OD1 1 1
13 27971 1 1 127 GLY C C 14.171 -22.487 38.702 1.00 . A A . 127 GLY C 1 1
13 27972 1 1 127 GLY CA C 14.599 -23.121 40.009 1.00 . A A . 127 GLY CA 1 1
13 27973 1 1 127 GLY H H 12.671 -23.343 40.855 1.00 . A A . 127 GLY H 1 1
13 27974 1 1 127 GLY HA2 H 14.970 -22.349 40.668 1.00 . A A . 127 GLY HA2 1 1
13 27975 1 1 127 GLY HA3 H 15.395 -23.823 39.812 1.00 . A A . 127 GLY HA3 1 1
13 27976 1 1 127 GLY N N 13.514 -23.815 40.664 1.00 . A A . 127 GLY N 1 1
13 27977 1 1 127 GLY O O 13.103 -21.876 38.621 1.00 . A A . 127 GLY O 1 1
13 27978 1 1 128 THR C C 13.803 -22.880 35.541 1.00 . A A . 128 THR C 1 1
13 27979 1 1 128 THR CA C 14.744 -22.025 36.388 1.00 . A A . 128 THR CA 1 1
13 27980 1 1 128 THR CB C 16.066 -21.804 35.630 1.00 . A A . 128 THR CB 1 1
13 27981 1 1 128 THR CG2 C 15.854 -20.944 34.390 1.00 . A A . 128 THR CG2 1 1
13 27982 1 1 128 THR H H 15.810 -23.176 37.797 1.00 . A A . 128 THR H 1 1
13 27983 1 1 128 THR HA H 14.286 -21.062 36.558 1.00 . A A . 128 THR HA 1 1
13 27984 1 1 128 THR HB H 16.455 -22.765 35.324 1.00 . A A . 128 THR HB 1 1
13 27985 1 1 128 THR HG1 H 17.379 -20.390 36.065 1.00 . A A . 128 THR HG1 1 1
13 27986 1 1 128 THR HG21 H 16.797 -20.800 33.884 1.00 . A A . 128 THR HG21 1 1
13 27987 1 1 128 THR HG22 H 15.453 -19.984 34.681 1.00 . A A . 128 THR HG22 1 1
13 27988 1 1 128 THR HG23 H 15.159 -21.435 33.723 1.00 . A A . 128 THR HG23 1 1
13 27989 1 1 128 THR N N 14.997 -22.639 37.680 1.00 . A A . 128 THR N 1 1
13 27990 1 1 128 THR O O 14.040 -24.068 35.329 1.00 . A A . 128 THR O 1 1
13 27991 1 1 128 THR OG1 O 17.015 -21.170 36.501 1.00 . A A . 128 THR OG1 1 1
13 27992 1 1 129 ASN C C 11.587 -22.147 32.929 1.00 . A A . 129 ASN C 1 1
13 27993 1 1 129 ASN CA C 11.757 -22.931 34.218 1.00 . A A . 129 ASN CA 1 1
13 27994 1 1 129 ASN CB C 10.413 -23.071 34.935 1.00 . A A . 129 ASN CB 1 1
13 27995 1 1 129 ASN CG C 10.431 -24.164 35.986 1.00 . A A . 129 ASN CG 1 1
13 27996 1 1 129 ASN H H 12.590 -21.313 35.301 1.00 . A A . 129 ASN H 1 1
13 27997 1 1 129 ASN HA H 12.140 -23.914 33.985 1.00 . A A . 129 ASN HA 1 1
13 27998 1 1 129 ASN HB2 H 10.169 -22.137 35.418 1.00 . A A . 129 ASN HB2 1 1
13 27999 1 1 129 ASN HB3 H 9.648 -23.304 34.212 1.00 . A A . 129 ASN HB3 1 1
13 28000 1 1 129 ASN HD21 H 11.217 -22.919 37.314 1.00 . A A . 129 ASN HD21 1 1
13 28001 1 1 129 ASN HD22 H 10.925 -24.530 37.879 1.00 . A A . 129 ASN HD22 1 1
13 28002 1 1 129 ASN N N 12.729 -22.262 35.074 1.00 . A A . 129 ASN N 1 1
13 28003 1 1 129 ASN ND2 N 10.905 -23.837 37.176 1.00 . A A . 129 ASN ND2 1 1
13 28004 1 1 129 ASN O O 11.944 -20.972 32.867 1.00 . A A . 129 ASN O 1 1
13 28005 1 1 129 ASN OD1 O 10.033 -25.296 35.726 1.00 . A A . 129 ASN OD1 1 1
13 28006 1 1 130 THR C C 9.614 -22.603 29.936 1.00 . A A . 130 THR C 1 1
13 28007 1 1 130 THR CA C 10.888 -22.117 30.620 1.00 . A A . 130 THR CA 1 1
13 28008 1 1 130 THR CB C 12.092 -22.360 29.689 1.00 . A A . 130 THR CB 1 1
13 28009 1 1 130 THR CG2 C 12.277 -21.187 28.748 1.00 . A A . 130 THR CG2 1 1
13 28010 1 1 130 THR H H 10.805 -23.727 31.987 1.00 . A A . 130 THR H 1 1
13 28011 1 1 130 THR HA H 10.809 -21.055 30.805 1.00 . A A . 130 THR HA 1 1
13 28012 1 1 130 THR HB H 11.910 -23.250 29.104 1.00 . A A . 130 THR HB 1 1
13 28013 1 1 130 THR HG1 H 13.191 -22.070 31.305 1.00 . A A . 130 THR HG1 1 1
13 28014 1 1 130 THR HG21 H 12.522 -20.303 29.320 1.00 . A A . 130 THR HG21 1 1
13 28015 1 1 130 THR HG22 H 11.362 -21.019 28.201 1.00 . A A . 130 THR HG22 1 1
13 28016 1 1 130 THR HG23 H 13.077 -21.402 28.056 1.00 . A A . 130 THR HG23 1 1
13 28017 1 1 130 THR N N 11.070 -22.787 31.895 1.00 . A A . 130 THR N 1 1
13 28018 1 1 130 THR O O 9.446 -23.798 29.700 1.00 . A A . 130 THR O 1 1
13 28019 1 1 130 THR OG1 O 13.288 -22.530 30.465 1.00 . A A . 130 THR OG1 1 1
13 28020 1 1 131 ILE C C 7.542 -21.630 27.496 1.00 . A A . 131 ILE C 1 1
13 28021 1 1 131 ILE CA C 7.467 -22.015 28.975 1.00 . A A . 131 ILE CA 1 1
13 28022 1 1 131 ILE CB C 6.265 -21.292 29.619 1.00 . A A . 131 ILE CB 1 1
13 28023 1 1 131 ILE CD1 C 5.373 -20.373 31.825 1.00 . A A . 131 ILE CD1 1 1
13 28024 1 1 131 ILE CG1 C 6.405 -21.251 31.145 1.00 . A A . 131 ILE CG1 1 1
13 28025 1 1 131 ILE CG2 C 4.977 -21.999 29.231 1.00 . A A . 131 ILE CG2 1 1
13 28026 1 1 131 ILE H H 8.894 -20.738 29.875 1.00 . A A . 131 ILE H 1 1
13 28027 1 1 131 ILE HA H 7.314 -23.081 29.062 1.00 . A A . 131 ILE HA 1 1
13 28028 1 1 131 ILE HB H 6.228 -20.283 29.237 1.00 . A A . 131 ILE HB 1 1
13 28029 1 1 131 ILE HD11 H 5.472 -19.357 31.469 1.00 . A A . 131 ILE HD11 1 1
13 28030 1 1 131 ILE HD12 H 5.530 -20.397 32.893 1.00 . A A . 131 ILE HD12 1 1
13 28031 1 1 131 ILE HD13 H 4.382 -20.739 31.598 1.00 . A A . 131 ILE HD13 1 1
13 28032 1 1 131 ILE HG12 H 6.298 -22.252 31.537 1.00 . A A . 131 ILE HG12 1 1
13 28033 1 1 131 ILE HG13 H 7.385 -20.874 31.400 1.00 . A A . 131 ILE HG13 1 1
13 28034 1 1 131 ILE HG21 H 5.006 -23.018 29.587 1.00 . A A . 131 ILE HG21 1 1
13 28035 1 1 131 ILE HG22 H 4.875 -21.997 28.156 1.00 . A A . 131 ILE HG22 1 1
13 28036 1 1 131 ILE HG23 H 4.136 -21.486 29.674 1.00 . A A . 131 ILE HG23 1 1
13 28037 1 1 131 ILE N N 8.715 -21.678 29.640 1.00 . A A . 131 ILE N 1 1
13 28038 1 1 131 ILE O O 7.644 -20.448 27.165 1.00 . A A . 131 ILE O 1 1
13 28039 1 1 132 PRO C C 6.212 -22.059 24.558 1.00 . A A . 132 PRO C 1 1
13 28040 1 1 132 PRO CA C 7.582 -22.387 25.148 1.00 . A A . 132 PRO CA 1 1
13 28041 1 1 132 PRO CB C 8.096 -23.722 24.582 1.00 . A A . 132 PRO CB 1 1
13 28042 1 1 132 PRO CD C 7.465 -24.050 26.888 1.00 . A A . 132 PRO CD 1 1
13 28043 1 1 132 PRO CG C 8.250 -24.649 25.754 1.00 . A A . 132 PRO CG 1 1
13 28044 1 1 132 PRO HA H 8.277 -21.598 24.903 1.00 . A A . 132 PRO HA 1 1
13 28045 1 1 132 PRO HB2 H 7.380 -24.107 23.872 1.00 . A A . 132 PRO HB2 1 1
13 28046 1 1 132 PRO HB3 H 9.042 -23.560 24.087 1.00 . A A . 132 PRO HB3 1 1
13 28047 1 1 132 PRO HD2 H 6.446 -24.407 26.874 1.00 . A A . 132 PRO HD2 1 1
13 28048 1 1 132 PRO HD3 H 7.935 -24.272 27.835 1.00 . A A . 132 PRO HD3 1 1
13 28049 1 1 132 PRO HG2 H 7.856 -25.623 25.504 1.00 . A A . 132 PRO HG2 1 1
13 28050 1 1 132 PRO HG3 H 9.293 -24.726 26.022 1.00 . A A . 132 PRO HG3 1 1
13 28051 1 1 132 PRO N N 7.526 -22.621 26.591 1.00 . A A . 132 PRO N 1 1
13 28052 1 1 132 PRO O O 5.213 -22.693 24.901 1.00 . A A . 132 PRO O 1 1
13 28053 1 1 133 PHE C C 5.119 -20.479 21.525 1.00 . A A . 133 PHE C 1 1
13 28054 1 1 133 PHE CA C 4.927 -20.668 23.023 1.00 . A A . 133 PHE CA 1 1
13 28055 1 1 133 PHE CB C 4.393 -19.375 23.637 1.00 . A A . 133 PHE CB 1 1
13 28056 1 1 133 PHE CD1 C 2.759 -20.259 25.299 1.00 . A A . 133 PHE CD1 1 1
13 28057 1 1 133 PHE CD2 C 4.611 -18.996 26.102 1.00 . A A . 133 PHE CD2 1 1
13 28058 1 1 133 PHE CE1 C 2.307 -20.429 26.587 1.00 . A A . 133 PHE CE1 1 1
13 28059 1 1 133 PHE CE2 C 4.161 -19.160 27.396 1.00 . A A . 133 PHE CE2 1 1
13 28060 1 1 133 PHE CG C 3.912 -19.543 25.042 1.00 . A A . 133 PHE CG 1 1
13 28061 1 1 133 PHE CZ C 3.009 -19.880 27.638 1.00 . A A . 133 PHE CZ 1 1
13 28062 1 1 133 PHE H H 7.006 -20.605 23.431 1.00 . A A . 133 PHE H 1 1
13 28063 1 1 133 PHE HA H 4.204 -21.452 23.183 1.00 . A A . 133 PHE HA 1 1
13 28064 1 1 133 PHE HB2 H 5.176 -18.633 23.638 1.00 . A A . 133 PHE HB2 1 1
13 28065 1 1 133 PHE HB3 H 3.565 -19.017 23.042 1.00 . A A . 133 PHE HB3 1 1
13 28066 1 1 133 PHE HD1 H 2.210 -20.689 24.475 1.00 . A A . 133 PHE HD1 1 1
13 28067 1 1 133 PHE HD2 H 5.513 -18.432 25.911 1.00 . A A . 133 PHE HD2 1 1
13 28068 1 1 133 PHE HE1 H 1.404 -20.991 26.774 1.00 . A A . 133 PHE HE1 1 1
13 28069 1 1 133 PHE HE2 H 4.710 -18.729 28.221 1.00 . A A . 133 PHE HE2 1 1
13 28070 1 1 133 PHE HZ H 2.656 -20.011 28.650 1.00 . A A . 133 PHE HZ 1 1
13 28071 1 1 133 PHE N N 6.172 -21.073 23.668 1.00 . A A . 133 PHE N 1 1
13 28072 1 1 133 PHE O O 6.244 -20.343 21.041 1.00 . A A . 133 PHE O 1 1
13 28073 1 1 134 GLN C C 3.158 -19.205 18.862 1.00 . A A . 134 GLN C 1 1
13 28074 1 1 134 GLN CA C 4.046 -20.340 19.347 1.00 . A A . 134 GLN CA 1 1
13 28075 1 1 134 GLN CB C 3.592 -21.647 18.703 1.00 . A A . 134 GLN CB 1 1
13 28076 1 1 134 GLN CD C 4.028 -24.092 18.320 1.00 . A A . 134 GLN CD 1 1
13 28077 1 1 134 GLN CG C 4.555 -22.801 18.905 1.00 . A A . 134 GLN CG 1 1
13 28078 1 1 134 GLN H H 3.138 -20.511 21.253 1.00 . A A . 134 GLN H 1 1
13 28079 1 1 134 GLN HA H 5.065 -20.136 19.051 1.00 . A A . 134 GLN HA 1 1
13 28080 1 1 134 GLN HB2 H 2.639 -21.929 19.124 1.00 . A A . 134 GLN HB2 1 1
13 28081 1 1 134 GLN HB3 H 3.472 -21.490 17.641 1.00 . A A . 134 GLN HB3 1 1
13 28082 1 1 134 GLN HE21 H 5.867 -24.653 17.836 1.00 . A A . 134 GLN HE21 1 1
13 28083 1 1 134 GLN HE22 H 4.603 -25.760 17.419 1.00 . A A . 134 GLN HE22 1 1
13 28084 1 1 134 GLN HG2 H 5.494 -22.561 18.426 1.00 . A A . 134 GLN HG2 1 1
13 28085 1 1 134 GLN HG3 H 4.714 -22.939 19.963 1.00 . A A . 134 GLN HG3 1 1
13 28086 1 1 134 GLN N N 4.010 -20.454 20.798 1.00 . A A . 134 GLN N 1 1
13 28087 1 1 134 GLN NE2 N 4.922 -24.917 17.809 1.00 . A A . 134 GLN NE2 1 1
13 28088 1 1 134 GLN O O 1.941 -19.266 18.980 1.00 . A A . 134 GLN O 1 1
13 28089 1 1 134 GLN OE1 O 2.823 -24.333 18.303 1.00 . A A . 134 GLN OE1 1 1
13 28090 1 1 135 ALA C C 2.948 -17.158 16.247 1.00 . A A . 135 ALA C 1 1
13 28091 1 1 135 ALA CA C 3.002 -17.060 17.765 1.00 . A A . 135 ALA CA 1 1
13 28092 1 1 135 ALA CB C 3.599 -15.729 18.198 1.00 . A A . 135 ALA CB 1 1
13 28093 1 1 135 ALA H H 4.745 -18.158 18.266 1.00 . A A . 135 ALA H 1 1
13 28094 1 1 135 ALA HA H 1.996 -17.124 18.158 1.00 . A A . 135 ALA HA 1 1
13 28095 1 1 135 ALA HB1 H 2.984 -14.922 17.829 1.00 . A A . 135 ALA HB1 1 1
13 28096 1 1 135 ALA HB2 H 4.598 -15.634 17.794 1.00 . A A . 135 ALA HB2 1 1
13 28097 1 1 135 ALA HB3 H 3.642 -15.688 19.275 1.00 . A A . 135 ALA HB3 1 1
13 28098 1 1 135 ALA N N 3.765 -18.170 18.314 1.00 . A A . 135 ALA N 1 1
13 28099 1 1 135 ALA O O 3.986 -17.188 15.584 1.00 . A A . 135 ALA O 1 1
13 28100 1 1 136 ARG C C 0.446 -16.430 13.774 1.00 . A A . 136 ARG C 1 1
13 28101 1 1 136 ARG CA C 1.571 -17.334 14.256 1.00 . A A . 136 ARG CA 1 1
13 28102 1 1 136 ARG CB C 1.285 -18.782 13.838 1.00 . A A . 136 ARG CB 1 1
13 28103 1 1 136 ARG CD C -0.445 -20.609 13.697 1.00 . A A . 136 ARG CD 1 1
13 28104 1 1 136 ARG CG C 0.025 -19.371 14.454 1.00 . A A . 136 ARG CG 1 1
13 28105 1 1 136 ARG CZ C 0.528 -22.766 12.969 1.00 . A A . 136 ARG CZ 1 1
13 28106 1 1 136 ARG H H 0.947 -17.184 16.275 1.00 . A A . 136 ARG H 1 1
13 28107 1 1 136 ARG HA H 2.493 -17.014 13.792 1.00 . A A . 136 ARG HA 1 1
13 28108 1 1 136 ARG HB2 H 1.182 -18.819 12.764 1.00 . A A . 136 ARG HB2 1 1
13 28109 1 1 136 ARG HB3 H 2.123 -19.398 14.130 1.00 . A A . 136 ARG HB3 1 1
13 28110 1 1 136 ARG HD2 H -1.426 -20.882 14.056 1.00 . A A . 136 ARG HD2 1 1
13 28111 1 1 136 ARG HD3 H -0.508 -20.358 12.648 1.00 . A A . 136 ARG HD3 1 1
13 28112 1 1 136 ARG HE H 0.999 -21.804 14.666 1.00 . A A . 136 ARG HE 1 1
13 28113 1 1 136 ARG HG2 H 0.230 -19.643 15.478 1.00 . A A . 136 ARG HG2 1 1
13 28114 1 1 136 ARG HG3 H -0.757 -18.626 14.427 1.00 . A A . 136 ARG HG3 1 1
13 28115 1 1 136 ARG HH11 H -0.780 -21.953 11.657 1.00 . A A . 136 ARG HH11 1 1
13 28116 1 1 136 ARG HH12 H -0.119 -23.482 11.179 1.00 . A A . 136 ARG HH12 1 1
13 28117 1 1 136 ARG HH21 H 1.854 -23.851 14.059 1.00 . A A . 136 ARG HH21 1 1
13 28118 1 1 136 ARG HH22 H 1.361 -24.565 12.546 1.00 . A A . 136 ARG HH22 1 1
13 28119 1 1 136 ARG N N 1.742 -17.225 15.698 1.00 . A A . 136 ARG N 1 1
13 28120 1 1 136 ARG NE N 0.450 -21.762 13.852 1.00 . A A . 136 ARG NE 1 1
13 28121 1 1 136 ARG NH1 N -0.182 -22.730 11.849 1.00 . A A . 136 ARG NH1 1 1
13 28122 1 1 136 ARG NH2 N 1.311 -23.808 13.208 1.00 . A A . 136 ARG NH2 1 1
13 28123 1 1 136 ARG O O -0.374 -15.961 14.569 1.00 . A A . 136 ARG O 1 1
13 28124 1 1 137 TYR C C -1.918 -16.127 11.705 1.00 . A A . 137 TYR C 1 1
13 28125 1 1 137 TYR CA C -0.617 -15.358 11.867 1.00 . A A . 137 TYR CA 1 1
13 28126 1 1 137 TYR CB C -0.169 -14.844 10.497 1.00 . A A . 137 TYR CB 1 1
13 28127 1 1 137 TYR CD1 C 0.713 -12.509 10.842 1.00 . A A . 137 TYR CD1 1 1
13 28128 1 1 137 TYR CD2 C 2.267 -14.229 10.286 1.00 . A A . 137 TYR CD2 1 1
13 28129 1 1 137 TYR CE1 C 1.740 -11.585 10.877 1.00 . A A . 137 TYR CE1 1 1
13 28130 1 1 137 TYR CE2 C 3.298 -13.312 10.322 1.00 . A A . 137 TYR CE2 1 1
13 28131 1 1 137 TYR CG C 0.959 -13.843 10.545 1.00 . A A . 137 TYR CG 1 1
13 28132 1 1 137 TYR CZ C 3.029 -11.993 10.616 1.00 . A A . 137 TYR CZ 1 1
13 28133 1 1 137 TYR H H 1.096 -16.596 11.894 1.00 . A A . 137 TYR H 1 1
13 28134 1 1 137 TYR HA H -0.788 -14.515 12.521 1.00 . A A . 137 TYR HA 1 1
13 28135 1 1 137 TYR HB2 H 0.161 -15.681 9.901 1.00 . A A . 137 TYR HB2 1 1
13 28136 1 1 137 TYR HB3 H -1.009 -14.373 10.008 1.00 . A A . 137 TYR HB3 1 1
13 28137 1 1 137 TYR HD1 H -0.302 -12.194 11.043 1.00 . A A . 137 TYR HD1 1 1
13 28138 1 1 137 TYR HD2 H 2.475 -15.263 10.056 1.00 . A A . 137 TYR HD2 1 1
13 28139 1 1 137 TYR HE1 H 1.532 -10.553 11.113 1.00 . A A . 137 TYR HE1 1 1
13 28140 1 1 137 TYR HE2 H 4.309 -13.630 10.119 1.00 . A A . 137 TYR HE2 1 1
13 28141 1 1 137 TYR HH H 4.692 -11.296 9.951 1.00 . A A . 137 TYR HH 1 1
13 28142 1 1 137 TYR N N 0.412 -16.194 12.469 1.00 . A A . 137 TYR N 1 1
13 28143 1 1 137 TYR O O -1.912 -17.339 11.475 1.00 . A A . 137 TYR O 1 1
13 28144 1 1 137 TYR OH O 4.056 -11.081 10.646 1.00 . A A . 137 TYR OH 1 1
13 28145 1 1 138 PHE C C -5.151 -15.084 10.691 1.00 . A A . 138 PHE C 1 1
13 28146 1 1 138 PHE CA C -4.344 -15.986 11.614 1.00 . A A . 138 PHE CA 1 1
13 28147 1 1 138 PHE CB C -5.079 -16.165 12.948 1.00 . A A . 138 PHE CB 1 1
13 28148 1 1 138 PHE CD1 C -6.587 -18.155 12.714 1.00 . A A . 138 PHE CD1 1 1
13 28149 1 1 138 PHE CD2 C -7.579 -15.989 12.730 1.00 . A A . 138 PHE CD2 1 1
13 28150 1 1 138 PHE CE1 C -7.836 -18.729 12.565 1.00 . A A . 138 PHE CE1 1 1
13 28151 1 1 138 PHE CE2 C -8.829 -16.556 12.579 1.00 . A A . 138 PHE CE2 1 1
13 28152 1 1 138 PHE CG C -6.444 -16.782 12.798 1.00 . A A . 138 PHE CG 1 1
13 28153 1 1 138 PHE CZ C -8.957 -17.927 12.497 1.00 . A A . 138 PHE CZ 1 1
13 28154 1 1 138 PHE H H -2.954 -14.459 12.054 1.00 . A A . 138 PHE H 1 1
13 28155 1 1 138 PHE HA H -4.219 -16.950 11.143 1.00 . A A . 138 PHE HA 1 1
13 28156 1 1 138 PHE HB2 H -4.492 -16.804 13.590 1.00 . A A . 138 PHE HB2 1 1
13 28157 1 1 138 PHE HB3 H -5.198 -15.200 13.419 1.00 . A A . 138 PHE HB3 1 1
13 28158 1 1 138 PHE HD1 H -5.709 -18.783 12.771 1.00 . A A . 138 PHE HD1 1 1
13 28159 1 1 138 PHE HD2 H -7.479 -14.917 12.795 1.00 . A A . 138 PHE HD2 1 1
13 28160 1 1 138 PHE HE1 H -7.935 -19.802 12.501 1.00 . A A . 138 PHE HE1 1 1
13 28161 1 1 138 PHE HE2 H -9.705 -15.926 12.528 1.00 . A A . 138 PHE HE2 1 1
13 28162 1 1 138 PHE HZ H -9.935 -18.373 12.380 1.00 . A A . 138 PHE HZ 1 1
13 28163 1 1 138 PHE N N -3.025 -15.412 11.823 1.00 . A A . 138 PHE N 1 1
13 28164 1 1 138 PHE O O -5.338 -13.903 10.977 1.00 . A A . 138 PHE O 1 1
13 28165 1 1 139 ALA C C -7.868 -14.958 8.894 1.00 . A A . 139 ALA C 1 1
13 28166 1 1 139 ALA CA C -6.376 -14.866 8.616 1.00 . A A . 139 ALA CA 1 1
13 28167 1 1 139 ALA CB C -6.079 -15.343 7.207 1.00 . A A . 139 ALA CB 1 1
13 28168 1 1 139 ALA H H -5.409 -16.579 9.394 1.00 . A A . 139 ALA H 1 1
13 28169 1 1 139 ALA HA H -6.069 -13.834 8.693 1.00 . A A . 139 ALA HA 1 1
13 28170 1 1 139 ALA HB1 H -5.014 -15.308 7.037 1.00 . A A . 139 ALA HB1 1 1
13 28171 1 1 139 ALA HB2 H -6.578 -14.702 6.495 1.00 . A A . 139 ALA HB2 1 1
13 28172 1 1 139 ALA HB3 H -6.429 -16.358 7.088 1.00 . A A . 139 ALA HB3 1 1
13 28173 1 1 139 ALA N N -5.606 -15.634 9.579 1.00 . A A . 139 ALA N 1 1
13 28174 1 1 139 ALA O O -8.385 -16.026 9.229 1.00 . A A . 139 ALA O 1 1
13 28175 1 1 140 THR C C -10.625 -13.685 7.496 1.00 . A A . 140 THR C 1 1
13 28176 1 1 140 THR CA C -9.995 -13.784 8.881 1.00 . A A . 140 THR CA 1 1
13 28177 1 1 140 THR CB C -10.432 -12.583 9.744 1.00 . A A . 140 THR CB 1 1
13 28178 1 1 140 THR CG2 C -9.950 -12.741 11.178 1.00 . A A . 140 THR CG2 1 1
13 28179 1 1 140 THR H H -8.064 -12.997 8.543 1.00 . A A . 140 THR H 1 1
13 28180 1 1 140 THR HA H -10.325 -14.695 9.360 1.00 . A A . 140 THR HA 1 1
13 28181 1 1 140 THR HB H -11.511 -12.529 9.742 1.00 . A A . 140 THR HB 1 1
13 28182 1 1 140 THR HG1 H -10.220 -10.614 9.700 1.00 . A A . 140 THR HG1 1 1
13 28183 1 1 140 THR HG21 H -8.872 -12.812 11.189 1.00 . A A . 140 THR HG21 1 1
13 28184 1 1 140 THR HG22 H -10.374 -13.637 11.605 1.00 . A A . 140 THR HG22 1 1
13 28185 1 1 140 THR HG23 H -10.260 -11.884 11.757 1.00 . A A . 140 THR HG23 1 1
13 28186 1 1 140 THR N N -8.551 -13.833 8.749 1.00 . A A . 140 THR N 1 1
13 28187 1 1 140 THR O O -11.849 -13.647 7.345 1.00 . A A . 140 THR O 1 1
13 28188 1 1 140 THR OG1 O -9.900 -11.374 9.192 1.00 . A A . 140 THR OG1 1 1
13 28189 1 1 141 GLY C C -9.041 -13.328 4.182 1.00 . A A . 141 GLY C 1 1
13 28190 1 1 141 GLY CA C -10.203 -13.583 5.114 1.00 . A A . 141 GLY CA 1 1
13 28191 1 1 141 GLY H H -8.802 -13.659 6.685 1.00 . A A . 141 GLY H 1 1
13 28192 1 1 141 GLY HA2 H -10.673 -14.519 4.848 1.00 . A A . 141 GLY HA2 1 1
13 28193 1 1 141 GLY HA3 H -10.920 -12.785 5.009 1.00 . A A . 141 GLY HA3 1 1
13 28194 1 1 141 GLY N N -9.763 -13.649 6.488 1.00 . A A . 141 GLY N 1 1
13 28195 1 1 141 GLY O O -8.032 -14.032 4.237 1.00 . A A . 141 GLY O 1 1
13 28196 1 1 142 ALA C C -7.081 -11.076 3.135 1.00 . A A . 142 ALA C 1 1
13 28197 1 1 142 ALA CA C -8.108 -11.937 2.425 1.00 . A A . 142 ALA CA 1 1
13 28198 1 1 142 ALA CB C -8.669 -11.191 1.226 1.00 . A A . 142 ALA CB 1 1
13 28199 1 1 142 ALA H H -10.004 -11.801 3.339 1.00 . A A . 142 ALA H 1 1
13 28200 1 1 142 ALA HA H -7.632 -12.840 2.074 1.00 . A A . 142 ALA HA 1 1
13 28201 1 1 142 ALA HB1 H -9.050 -10.230 1.547 1.00 . A A . 142 ALA HB1 1 1
13 28202 1 1 142 ALA HB2 H -9.468 -11.766 0.782 1.00 . A A . 142 ALA HB2 1 1
13 28203 1 1 142 ALA HB3 H -7.885 -11.040 0.499 1.00 . A A . 142 ALA HB3 1 1
13 28204 1 1 142 ALA N N -9.171 -12.315 3.341 1.00 . A A . 142 ALA N 1 1
13 28205 1 1 142 ALA O O -7.257 -9.865 3.246 1.00 . A A . 142 ALA O 1 1
13 28206 1 1 143 ALA C C -4.484 -9.807 3.552 1.00 . A A . 143 ALA C 1 1
13 28207 1 1 143 ALA CA C -4.972 -11.004 4.351 1.00 . A A . 143 ALA CA 1 1
13 28208 1 1 143 ALA CB C -3.811 -11.938 4.639 1.00 . A A . 143 ALA CB 1 1
13 28209 1 1 143 ALA H H -5.978 -12.683 3.542 1.00 . A A . 143 ALA H 1 1
13 28210 1 1 143 ALA HA H -5.371 -10.659 5.296 1.00 . A A . 143 ALA HA 1 1
13 28211 1 1 143 ALA HB1 H -3.087 -11.430 5.256 1.00 . A A . 143 ALA HB1 1 1
13 28212 1 1 143 ALA HB2 H -3.348 -12.234 3.709 1.00 . A A . 143 ALA HB2 1 1
13 28213 1 1 143 ALA HB3 H -4.174 -12.815 5.157 1.00 . A A . 143 ALA HB3 1 1
13 28214 1 1 143 ALA N N -6.035 -11.710 3.643 1.00 . A A . 143 ALA N 1 1
13 28215 1 1 143 ALA O O -3.971 -9.957 2.440 1.00 . A A . 143 ALA O 1 1
13 28216 1 1 144 THR C C -2.959 -6.873 4.050 1.00 . A A . 144 THR C 1 1
13 28217 1 1 144 THR CA C -4.236 -7.421 3.425 1.00 . A A . 144 THR CA 1 1
13 28218 1 1 144 THR CB C -5.334 -6.342 3.420 1.00 . A A . 144 THR CB 1 1
13 28219 1 1 144 THR CG2 C -6.490 -6.751 2.518 1.00 . A A . 144 THR CG2 1 1
13 28220 1 1 144 THR H H -5.099 -8.551 4.981 1.00 . A A . 144 THR H 1 1
13 28221 1 1 144 THR HA H -4.026 -7.687 2.396 1.00 . A A . 144 THR HA 1 1
13 28222 1 1 144 THR HB H -4.907 -5.428 3.034 1.00 . A A . 144 THR HB 1 1
13 28223 1 1 144 THR HG1 H -5.512 -5.236 5.046 1.00 . A A . 144 THR HG1 1 1
13 28224 1 1 144 THR HG21 H -6.148 -6.794 1.494 1.00 . A A . 144 THR HG21 1 1
13 28225 1 1 144 THR HG22 H -7.287 -6.028 2.602 1.00 . A A . 144 THR HG22 1 1
13 28226 1 1 144 THR HG23 H -6.854 -7.725 2.814 1.00 . A A . 144 THR HG23 1 1
13 28227 1 1 144 THR N N -4.666 -8.621 4.101 1.00 . A A . 144 THR N 1 1
13 28228 1 1 144 THR O O -2.764 -6.935 5.267 1.00 . A A . 144 THR O 1 1
13 28229 1 1 144 THR OG1 O -5.812 -6.108 4.750 1.00 . A A . 144 THR OG1 1 1
13 28230 1 1 145 PRO C C -0.849 -4.580 4.469 1.00 . A A . 145 PRO C 1 1
13 28231 1 1 145 PRO CA C -0.760 -5.838 3.615 1.00 . A A . 145 PRO CA 1 1
13 28232 1 1 145 PRO CB C -0.075 -5.527 2.286 1.00 . A A . 145 PRO CB 1 1
13 28233 1 1 145 PRO CD C -2.297 -6.194 1.758 1.00 . A A . 145 PRO CD 1 1
13 28234 1 1 145 PRO CG C -1.193 -5.266 1.340 1.00 . A A . 145 PRO CG 1 1
13 28235 1 1 145 PRO HA H -0.191 -6.587 4.144 1.00 . A A . 145 PRO HA 1 1
13 28236 1 1 145 PRO HB2 H 0.560 -4.659 2.399 1.00 . A A . 145 PRO HB2 1 1
13 28237 1 1 145 PRO HB3 H 0.515 -6.374 1.973 1.00 . A A . 145 PRO HB3 1 1
13 28238 1 1 145 PRO HD2 H -3.270 -5.755 1.567 1.00 . A A . 145 PRO HD2 1 1
13 28239 1 1 145 PRO HD3 H -2.207 -7.141 1.253 1.00 . A A . 145 PRO HD3 1 1
13 28240 1 1 145 PRO HG2 H -1.512 -4.238 1.424 1.00 . A A . 145 PRO HG2 1 1
13 28241 1 1 145 PRO HG3 H -0.879 -5.486 0.329 1.00 . A A . 145 PRO HG3 1 1
13 28242 1 1 145 PRO N N -2.072 -6.345 3.203 1.00 . A A . 145 PRO N 1 1
13 28243 1 1 145 PRO O O -1.892 -3.924 4.538 1.00 . A A . 145 PRO O 1 1
13 28244 1 1 146 GLY C C 1.200 -3.275 7.147 1.00 . A A . 146 GLY C 1 1
13 28245 1 1 146 GLY CA C 0.300 -3.077 5.952 1.00 . A A . 146 GLY CA 1 1
13 28246 1 1 146 GLY H H 1.057 -4.806 5.015 1.00 . A A . 146 GLY H 1 1
13 28247 1 1 146 GLY HA2 H 0.666 -2.245 5.372 1.00 . A A . 146 GLY HA2 1 1
13 28248 1 1 146 GLY HA3 H -0.698 -2.855 6.296 1.00 . A A . 146 GLY HA3 1 1
13 28249 1 1 146 GLY N N 0.257 -4.247 5.113 1.00 . A A . 146 GLY N 1 1
13 28250 1 1 146 GLY O O 2.263 -3.875 7.029 1.00 . A A . 146 GLY O 1 1
13 28251 1 1 147 ALA C C 0.880 -3.919 10.457 1.00 . A A . 147 ALA C 1 1
13 28252 1 1 147 ALA CA C 1.543 -2.916 9.520 1.00 . A A . 147 ALA CA 1 1
13 28253 1 1 147 ALA CB C 1.682 -1.564 10.201 1.00 . A A . 147 ALA CB 1 1
13 28254 1 1 147 ALA H H -0.073 -2.287 8.312 1.00 . A A . 147 ALA H 1 1
13 28255 1 1 147 ALA HA H 2.530 -3.269 9.262 1.00 . A A . 147 ALA HA 1 1
13 28256 1 1 147 ALA HB1 H 2.274 -1.672 11.097 1.00 . A A . 147 ALA HB1 1 1
13 28257 1 1 147 ALA HB2 H 0.700 -1.190 10.458 1.00 . A A . 147 ALA HB2 1 1
13 28258 1 1 147 ALA HB3 H 2.166 -0.871 9.530 1.00 . A A . 147 ALA HB3 1 1
13 28259 1 1 147 ALA N N 0.777 -2.774 8.292 1.00 . A A . 147 ALA N 1 1
13 28260 1 1 147 ALA O O -0.249 -3.705 10.902 1.00 . A A . 147 ALA O 1 1
13 28261 1 1 148 ALA C C 1.715 -5.998 13.000 1.00 . A A . 148 ALA C 1 1
13 28262 1 1 148 ALA CA C 1.031 -6.038 11.637 1.00 . A A . 148 ALA CA 1 1
13 28263 1 1 148 ALA CB C 1.167 -7.415 11.009 1.00 . A A . 148 ALA CB 1 1
13 28264 1 1 148 ALA H H 2.462 -5.151 10.352 1.00 . A A . 148 ALA H 1 1
13 28265 1 1 148 ALA HA H -0.022 -5.835 11.770 1.00 . A A . 148 ALA HA 1 1
13 28266 1 1 148 ALA HB1 H 0.674 -7.422 10.049 1.00 . A A . 148 ALA HB1 1 1
13 28267 1 1 148 ALA HB2 H 0.710 -8.150 11.654 1.00 . A A . 148 ALA HB2 1 1
13 28268 1 1 148 ALA HB3 H 2.213 -7.649 10.880 1.00 . A A . 148 ALA HB3 1 1
13 28269 1 1 148 ALA N N 1.571 -5.018 10.748 1.00 . A A . 148 ALA N 1 1
13 28270 1 1 148 ALA O O 2.307 -6.976 13.446 1.00 . A A . 148 ALA O 1 1
13 28271 1 1 149 ASN C C 1.186 -4.847 16.048 1.00 . A A . 149 ASN C 1 1
13 28272 1 1 149 ASN CA C 2.241 -4.680 14.969 1.00 . A A . 149 ASN CA 1 1
13 28273 1 1 149 ASN CB C 2.890 -3.295 15.095 1.00 . A A . 149 ASN CB 1 1
13 28274 1 1 149 ASN CG C 4.203 -3.160 14.338 1.00 . A A . 149 ASN CG 1 1
13 28275 1 1 149 ASN H H 1.116 -4.119 13.267 1.00 . A A . 149 ASN H 1 1
13 28276 1 1 149 ASN HA H 2.997 -5.441 15.094 1.00 . A A . 149 ASN HA 1 1
13 28277 1 1 149 ASN HB2 H 2.207 -2.554 14.710 1.00 . A A . 149 ASN HB2 1 1
13 28278 1 1 149 ASN HB3 H 3.076 -3.091 16.140 1.00 . A A . 149 ASN HB3 1 1
13 28279 1 1 149 ASN HD21 H 3.608 -4.454 12.955 1.00 . A A . 149 ASN HD21 1 1
13 28280 1 1 149 ASN HD22 H 5.196 -3.803 12.740 1.00 . A A . 149 ASN HD22 1 1
13 28281 1 1 149 ASN N N 1.630 -4.856 13.656 1.00 . A A . 149 ASN N 1 1
13 28282 1 1 149 ASN ND2 N 4.347 -3.876 13.232 1.00 . A A . 149 ASN ND2 1 1
13 28283 1 1 149 ASN O O 0.057 -4.407 15.873 1.00 . A A . 149 ASN O 1 1
13 28284 1 1 149 ASN OD1 O 5.088 -2.412 14.750 1.00 . A A . 149 ASN OD1 1 1
13 28285 1 1 150 ALA C C 1.359 -5.833 19.564 1.00 . A A . 150 ALA C 1 1
13 28286 1 1 150 ALA CA C 0.609 -5.693 18.244 1.00 . A A . 150 ALA CA 1 1
13 28287 1 1 150 ALA CB C -0.246 -6.924 17.985 1.00 . A A . 150 ALA CB 1 1
13 28288 1 1 150 ALA H H 2.450 -5.865 17.214 1.00 . A A . 150 ALA H 1 1
13 28289 1 1 150 ALA HA H -0.041 -4.832 18.295 1.00 . A A . 150 ALA HA 1 1
13 28290 1 1 150 ALA HB1 H 0.385 -7.800 17.944 1.00 . A A . 150 ALA HB1 1 1
13 28291 1 1 150 ALA HB2 H -0.765 -6.810 17.044 1.00 . A A . 150 ALA HB2 1 1
13 28292 1 1 150 ALA HB3 H -0.967 -7.037 18.781 1.00 . A A . 150 ALA HB3 1 1
13 28293 1 1 150 ALA N N 1.540 -5.494 17.144 1.00 . A A . 150 ALA N 1 1
13 28294 1 1 150 ALA O O 2.572 -6.042 19.576 1.00 . A A . 150 ALA O 1 1
13 28295 1 1 151 ASP C C 0.289 -6.660 22.891 1.00 . A A . 151 ASP C 1 1
13 28296 1 1 151 ASP CA C 1.230 -5.870 21.992 1.00 . A A . 151 ASP CA 1 1
13 28297 1 1 151 ASP CB C 1.544 -4.506 22.622 1.00 . A A . 151 ASP CB 1 1
13 28298 1 1 151 ASP CG C 0.300 -3.718 22.985 1.00 . A A . 151 ASP CG 1 1
13 28299 1 1 151 ASP H H -0.319 -5.514 20.599 1.00 . A A . 151 ASP H 1 1
13 28300 1 1 151 ASP HA H 2.150 -6.426 21.879 1.00 . A A . 151 ASP HA 1 1
13 28301 1 1 151 ASP HB2 H 2.122 -4.658 23.521 1.00 . A A . 151 ASP HB2 1 1
13 28302 1 1 151 ASP HB3 H 2.126 -3.921 21.923 1.00 . A A . 151 ASP HB3 1 1
13 28303 1 1 151 ASP N N 0.638 -5.713 20.669 1.00 . A A . 151 ASP N 1 1
13 28304 1 1 151 ASP O O -0.934 -6.587 22.740 1.00 . A A . 151 ASP O 1 1
13 28305 1 1 151 ASP OD1 O -0.295 -3.080 22.085 1.00 . A A . 151 ASP OD1 1 1
13 28306 1 1 151 ASP OD2 O -0.082 -3.719 24.173 1.00 . A A . 151 ASP OD2 1 1
13 28307 1 1 152 ALA C C 0.814 -8.558 25.983 1.00 . A A . 152 ALA C 1 1
13 28308 1 1 152 ALA CA C 0.073 -8.282 24.685 1.00 . A A . 152 ALA CA 1 1
13 28309 1 1 152 ALA CB C -0.260 -9.590 23.983 1.00 . A A . 152 ALA CB 1 1
13 28310 1 1 152 ALA H H 1.841 -7.415 23.905 1.00 . A A . 152 ALA H 1 1
13 28311 1 1 152 ALA HA H -0.855 -7.776 24.912 1.00 . A A . 152 ALA HA 1 1
13 28312 1 1 152 ALA HB1 H -0.791 -9.382 23.066 1.00 . A A . 152 ALA HB1 1 1
13 28313 1 1 152 ALA HB2 H -0.878 -10.198 24.627 1.00 . A A . 152 ALA HB2 1 1
13 28314 1 1 152 ALA HB3 H 0.654 -10.119 23.757 1.00 . A A . 152 ALA HB3 1 1
13 28315 1 1 152 ALA N N 0.859 -7.427 23.809 1.00 . A A . 152 ALA N 1 1
13 28316 1 1 152 ALA O O 2.043 -8.646 26.008 1.00 . A A . 152 ALA O 1 1
13 28317 1 1 153 THR C C 0.268 -10.438 28.733 1.00 . A A . 153 THR C 1 1
13 28318 1 1 153 THR CA C 0.642 -9.017 28.346 1.00 . A A . 153 THR CA 1 1
13 28319 1 1 153 THR CB C 0.172 -8.039 29.436 1.00 . A A . 153 THR CB 1 1
13 28320 1 1 153 THR CG2 C 0.874 -6.697 29.290 1.00 . A A . 153 THR CG2 1 1
13 28321 1 1 153 THR H H -0.909 -8.555 26.991 1.00 . A A . 153 THR H 1 1
13 28322 1 1 153 THR HA H 1.717 -8.944 28.260 1.00 . A A . 153 THR HA 1 1
13 28323 1 1 153 THR HB H 0.418 -8.455 30.401 1.00 . A A . 153 THR HB 1 1
13 28324 1 1 153 THR HG1 H -1.645 -8.640 28.941 1.00 . A A . 153 THR HG1 1 1
13 28325 1 1 153 THR HG21 H 0.543 -6.031 30.073 1.00 . A A . 153 THR HG21 1 1
13 28326 1 1 153 THR HG22 H 0.636 -6.269 28.328 1.00 . A A . 153 THR HG22 1 1
13 28327 1 1 153 THR HG23 H 1.942 -6.840 29.366 1.00 . A A . 153 THR HG23 1 1
13 28328 1 1 153 THR N N 0.065 -8.685 27.062 1.00 . A A . 153 THR N 1 1
13 28329 1 1 153 THR O O -0.907 -10.810 28.686 1.00 . A A . 153 THR O 1 1
13 28330 1 1 153 THR OG1 O -1.252 -7.860 29.350 1.00 . A A . 153 THR OG1 1 1
13 28331 1 1 154 PHE C C 0.974 -12.719 30.997 1.00 . A A . 154 PHE C 1 1
13 28332 1 1 154 PHE CA C 1.029 -12.611 29.478 1.00 . A A . 154 PHE CA 1 1
13 28333 1 1 154 PHE CB C 2.105 -13.546 28.903 1.00 . A A . 154 PHE CB 1 1
13 28334 1 1 154 PHE CD1 C 4.258 -12.320 28.449 1.00 . A A . 154 PHE CD1 1 1
13 28335 1 1 154 PHE CD2 C 4.124 -13.692 30.397 1.00 . A A . 154 PHE CD2 1 1
13 28336 1 1 154 PHE CE1 C 5.561 -11.988 28.771 1.00 . A A . 154 PHE CE1 1 1
13 28337 1 1 154 PHE CE2 C 5.425 -13.361 30.723 1.00 . A A . 154 PHE CE2 1 1
13 28338 1 1 154 PHE CG C 3.523 -13.175 29.258 1.00 . A A . 154 PHE CG 1 1
13 28339 1 1 154 PHE CZ C 6.145 -12.509 29.909 1.00 . A A . 154 PHE CZ 1 1
13 28340 1 1 154 PHE H H 2.182 -10.890 29.068 1.00 . A A . 154 PHE H 1 1
13 28341 1 1 154 PHE HA H 0.067 -12.902 29.081 1.00 . A A . 154 PHE HA 1 1
13 28342 1 1 154 PHE HB2 H 1.928 -14.545 29.268 1.00 . A A . 154 PHE HB2 1 1
13 28343 1 1 154 PHE HB3 H 2.024 -13.546 27.824 1.00 . A A . 154 PHE HB3 1 1
13 28344 1 1 154 PHE HD1 H 3.801 -11.911 27.560 1.00 . A A . 154 PHE HD1 1 1
13 28345 1 1 154 PHE HD2 H 3.562 -14.359 31.036 1.00 . A A . 154 PHE HD2 1 1
13 28346 1 1 154 PHE HE1 H 6.124 -11.321 28.134 1.00 . A A . 154 PHE HE1 1 1
13 28347 1 1 154 PHE HE2 H 5.879 -13.771 31.613 1.00 . A A . 154 PHE HE2 1 1
13 28348 1 1 154 PHE HZ H 7.163 -12.250 30.161 1.00 . A A . 154 PHE HZ 1 1
13 28349 1 1 154 PHE N N 1.266 -11.236 29.076 1.00 . A A . 154 PHE N 1 1
13 28350 1 1 154 PHE O O 1.900 -12.316 31.693 1.00 . A A . 154 PHE O 1 1
13 28351 1 1 155 LYS C C -0.193 -14.891 33.297 1.00 . A A . 155 LYS C 1 1
13 28352 1 1 155 LYS CA C -0.297 -13.413 32.937 1.00 . A A . 155 LYS CA 1 1
13 28353 1 1 155 LYS CB C -1.649 -12.818 33.367 1.00 . A A . 155 LYS CB 1 1
13 28354 1 1 155 LYS CD C -2.806 -14.229 35.106 1.00 . A A . 155 LYS CD 1 1
13 28355 1 1 155 LYS CE C -4.156 -14.173 34.401 1.00 . A A . 155 LYS CE 1 1
13 28356 1 1 155 LYS CG C -1.979 -12.976 34.844 1.00 . A A . 155 LYS CG 1 1
13 28357 1 1 155 LYS H H -0.849 -13.516 30.897 1.00 . A A . 155 LYS H 1 1
13 28358 1 1 155 LYS HA H 0.498 -12.876 33.433 1.00 . A A . 155 LYS HA 1 1
13 28359 1 1 155 LYS HB2 H -1.650 -11.763 33.138 1.00 . A A . 155 LYS HB2 1 1
13 28360 1 1 155 LYS HB3 H -2.431 -13.298 32.797 1.00 . A A . 155 LYS HB3 1 1
13 28361 1 1 155 LYS HD2 H -2.260 -15.088 34.745 1.00 . A A . 155 LYS HD2 1 1
13 28362 1 1 155 LYS HD3 H -2.968 -14.324 36.170 1.00 . A A . 155 LYS HD3 1 1
13 28363 1 1 155 LYS HE2 H -3.987 -14.082 33.339 1.00 . A A . 155 LYS HE2 1 1
13 28364 1 1 155 LYS HE3 H -4.690 -15.091 34.600 1.00 . A A . 155 LYS HE3 1 1
13 28365 1 1 155 LYS HG2 H -1.057 -13.042 35.403 1.00 . A A . 155 LYS HG2 1 1
13 28366 1 1 155 LYS HG3 H -2.538 -12.112 35.171 1.00 . A A . 155 LYS HG3 1 1
13 28367 1 1 155 LYS HZ1 H -4.985 -12.969 35.897 1.00 . A A . 155 LYS HZ1 1 1
13 28368 1 1 155 LYS HZ2 H -5.971 -13.149 34.535 1.00 . A A . 155 LYS HZ2 1 1
13 28369 1 1 155 LYS HZ3 H -4.614 -12.132 34.465 1.00 . A A . 155 LYS HZ3 1 1
13 28370 1 1 155 LYS N N -0.125 -13.242 31.504 1.00 . A A . 155 LYS N 1 1
13 28371 1 1 155 LYS NZ N -4.986 -13.024 34.855 1.00 . A A . 155 LYS NZ 1 1
13 28372 1 1 155 LYS O O -1.067 -15.681 32.949 1.00 . A A . 155 LYS O 1 1
13 28373 1 1 156 VAL C C 0.278 -17.040 35.545 1.00 . A A . 156 VAL C 1 1
13 28374 1 1 156 VAL CA C 1.108 -16.665 34.315 1.00 . A A . 156 VAL CA 1 1
13 28375 1 1 156 VAL CB C 2.606 -16.990 34.567 1.00 . A A . 156 VAL CB 1 1
13 28376 1 1 156 VAL CG1 C 3.504 -16.231 33.602 1.00 . A A . 156 VAL CG1 1 1
13 28377 1 1 156 VAL CG2 C 3.006 -16.711 36.000 1.00 . A A . 156 VAL CG2 1 1
13 28378 1 1 156 VAL H H 1.562 -14.602 34.208 1.00 . A A . 156 VAL H 1 1
13 28379 1 1 156 VAL HA H 0.774 -17.267 33.485 1.00 . A A . 156 VAL HA 1 1
13 28380 1 1 156 VAL HB H 2.753 -18.046 34.390 1.00 . A A . 156 VAL HB 1 1
13 28381 1 1 156 VAL HG11 H 4.529 -16.539 33.747 1.00 . A A . 156 VAL HG11 1 1
13 28382 1 1 156 VAL HG12 H 3.417 -15.171 33.790 1.00 . A A . 156 VAL HG12 1 1
13 28383 1 1 156 VAL HG13 H 3.205 -16.442 32.588 1.00 . A A . 156 VAL HG13 1 1
13 28384 1 1 156 VAL HG21 H 2.454 -17.368 36.658 1.00 . A A . 156 VAL HG21 1 1
13 28385 1 1 156 VAL HG22 H 2.780 -15.684 36.244 1.00 . A A . 156 VAL HG22 1 1
13 28386 1 1 156 VAL HG23 H 4.064 -16.887 36.121 1.00 . A A . 156 VAL HG23 1 1
13 28387 1 1 156 VAL N N 0.894 -15.270 33.958 1.00 . A A . 156 VAL N 1 1
13 28388 1 1 156 VAL O O 0.175 -16.273 36.507 1.00 . A A . 156 VAL O 1 1
13 28389 1 1 157 GLN C C -0.434 -19.992 37.128 1.00 . A A . 157 GLN C 1 1
13 28390 1 1 157 GLN CA C -1.094 -18.725 36.613 1.00 . A A . 157 GLN CA 1 1
13 28391 1 1 157 GLN CB C -2.533 -19.046 36.208 1.00 . A A . 157 GLN CB 1 1
13 28392 1 1 157 GLN CD C -4.566 -20.432 36.857 1.00 . A A . 157 GLN CD 1 1
13 28393 1 1 157 GLN CG C -3.362 -19.643 37.338 1.00 . A A . 157 GLN CG 1 1
13 28394 1 1 157 GLN H H -0.331 -18.708 34.646 1.00 . A A . 157 GLN H 1 1
13 28395 1 1 157 GLN HA H -1.099 -17.981 37.395 1.00 . A A . 157 GLN HA 1 1
13 28396 1 1 157 GLN HB2 H -3.015 -18.135 35.881 1.00 . A A . 157 GLN HB2 1 1
13 28397 1 1 157 GLN HB3 H -2.514 -19.746 35.388 1.00 . A A . 157 GLN HB3 1 1
13 28398 1 1 157 GLN HE21 H -3.561 -21.103 35.282 1.00 . A A . 157 GLN HE21 1 1
13 28399 1 1 157 GLN HE22 H -5.196 -21.652 35.416 1.00 . A A . 157 GLN HE22 1 1
13 28400 1 1 157 GLN HG2 H -2.733 -20.305 37.914 1.00 . A A . 157 GLN HG2 1 1
13 28401 1 1 157 GLN HG3 H -3.708 -18.840 37.972 1.00 . A A . 157 GLN HG3 1 1
13 28402 1 1 157 GLN N N -0.348 -18.198 35.485 1.00 . A A . 157 GLN N 1 1
13 28403 1 1 157 GLN NE2 N -4.424 -21.129 35.740 1.00 . A A . 157 GLN NE2 1 1
13 28404 1 1 157 GLN O O -0.316 -20.970 36.397 1.00 . A A . 157 GLN O 1 1
13 28405 1 1 157 GLN OE1 O -5.610 -20.448 37.508 1.00 . A A . 157 GLN OE1 1 1
13 28406 1 1 158 TYR C C -0.085 -21.261 40.434 1.00 . A A . 158 TYR C 1 1
13 28407 1 1 158 TYR CA C 0.494 -21.167 39.032 1.00 . A A . 158 TYR CA 1 1
13 28408 1 1 158 TYR CB C 2.028 -21.237 39.051 1.00 . A A . 158 TYR CB 1 1
13 28409 1 1 158 TYR CD1 C 2.602 -19.286 40.567 1.00 . A A . 158 TYR CD1 1 1
13 28410 1 1 158 TYR CD2 C 3.567 -19.371 38.391 1.00 . A A . 158 TYR CD2 1 1
13 28411 1 1 158 TYR CE1 C 3.275 -18.110 40.823 1.00 . A A . 158 TYR CE1 1 1
13 28412 1 1 158 TYR CE2 C 4.242 -18.197 38.635 1.00 . A A . 158 TYR CE2 1 1
13 28413 1 1 158 TYR CG C 2.736 -19.935 39.345 1.00 . A A . 158 TYR CG 1 1
13 28414 1 1 158 TYR CZ C 4.093 -17.568 39.856 1.00 . A A . 158 TYR CZ 1 1
13 28415 1 1 158 TYR H H 0.011 -19.108 38.857 1.00 . A A . 158 TYR H 1 1
13 28416 1 1 158 TYR HA H 0.122 -22.009 38.463 1.00 . A A . 158 TYR HA 1 1
13 28417 1 1 158 TYR HB2 H 2.339 -21.950 39.799 1.00 . A A . 158 TYR HB2 1 1
13 28418 1 1 158 TYR HB3 H 2.368 -21.582 38.084 1.00 . A A . 158 TYR HB3 1 1
13 28419 1 1 158 TYR HD1 H 1.960 -19.712 41.323 1.00 . A A . 158 TYR HD1 1 1
13 28420 1 1 158 TYR HD2 H 3.679 -19.865 37.437 1.00 . A A . 158 TYR HD2 1 1
13 28421 1 1 158 TYR HE1 H 3.160 -17.620 41.777 1.00 . A A . 158 TYR HE1 1 1
13 28422 1 1 158 TYR HE2 H 4.877 -17.778 37.868 1.00 . A A . 158 TYR HE2 1 1
13 28423 1 1 158 TYR HH H 4.871 -15.895 39.306 1.00 . A A . 158 TYR HH 1 1
13 28424 1 1 158 TYR N N 0.011 -19.962 38.369 1.00 . A A . 158 TYR N 1 1
13 28425 1 1 158 TYR O O -0.138 -22.340 41.028 1.00 . A A . 158 TYR O 1 1
13 28426 1 1 158 TYR OH O 4.774 -16.401 40.120 1.00 . A A . 158 TYR OH 1 1
13 28427 1 1 159 GLN C C -2.138 -18.833 42.216 1.00 . A A . 159 GLN C 1 1
13 28428 1 1 159 GLN CA C -1.227 -20.056 42.212 1.00 . A A . 159 GLN CA 1 1
13 28429 1 1 159 GLN CB C -0.238 -19.995 43.381 1.00 . A A . 159 GLN CB 1 1
13 28430 1 1 159 GLN CD C -1.662 -21.402 44.923 1.00 . A A . 159 GLN CD 1 1
13 28431 1 1 159 GLN CG C -0.906 -20.099 44.743 1.00 . A A . 159 GLN CG 1 1
13 28432 1 1 159 GLN H H -0.375 -19.292 40.449 1.00 . A A . 159 GLN H 1 1
13 28433 1 1 159 GLN HA H -1.835 -20.945 42.305 1.00 . A A . 159 GLN HA 1 1
13 28434 1 1 159 GLN HB2 H 0.465 -20.808 43.286 1.00 . A A . 159 GLN HB2 1 1
13 28435 1 1 159 GLN HB3 H 0.298 -19.059 43.337 1.00 . A A . 159 GLN HB3 1 1
13 28436 1 1 159 GLN HE21 H -2.993 -20.495 46.089 1.00 . A A . 159 GLN HE21 1 1
13 28437 1 1 159 GLN HE22 H -3.245 -22.187 45.822 1.00 . A A . 159 GLN HE22 1 1
13 28438 1 1 159 GLN HG2 H -0.147 -20.034 45.509 1.00 . A A . 159 GLN HG2 1 1
13 28439 1 1 159 GLN HG3 H -1.599 -19.277 44.854 1.00 . A A . 159 GLN HG3 1 1
13 28440 1 1 159 GLN N N -0.527 -20.123 40.943 1.00 . A A . 159 GLN N 1 1
13 28441 1 1 159 GLN NE2 N -2.741 -21.358 45.686 1.00 . A A . 159 GLN NE2 1 1
13 28442 1 1 159 GLN O O -1.635 -17.714 42.455 1.00 . A A . 159 GLN O 1 1
13 28443 1 1 159 GLN OXT O -3.347 -18.986 41.948 1.00 . A A . 159 GLN OXT 1 1
13 28444 1 1 159 GLN OE1 O -1.286 -22.437 44.373 1.00 . A A . 159 GLN OE1 1 1
14 28445 1 1 1 ALA C C 1.370 -1.395 -0.630 1.00 . A A . 1 ALA C 1 1
14 28446 1 1 1 ALA CA C 0.325 -0.366 -0.222 1.00 . A A . 1 ALA CA 1 1
14 28447 1 1 1 ALA CB C -1.021 -1.040 0.004 1.00 . A A . 1 ALA CB 1 1
14 28448 1 1 1 ALA H1 H -0.486 1.405 -0.961 1.00 . A A . 1 ALA H1 1 1
14 28449 1 1 1 ALA H2 H -0.113 0.261 -2.155 1.00 . A A . 1 ALA H2 1 1
14 28450 1 1 1 ALA H3 H 1.131 1.141 -1.410 1.00 . A A . 1 ALA H3 1 1
14 28451 1 1 1 ALA HA H 0.633 0.097 0.705 1.00 . A A . 1 ALA HA 1 1
14 28452 1 1 1 ALA HB1 H -1.748 -0.300 0.302 1.00 . A A . 1 ALA HB1 1 1
14 28453 1 1 1 ALA HB2 H -0.928 -1.786 0.780 1.00 . A A . 1 ALA HB2 1 1
14 28454 1 1 1 ALA HB3 H -1.344 -1.513 -0.912 1.00 . A A . 1 ALA HB3 1 1
14 28455 1 1 1 ALA N N 0.206 0.683 -1.257 1.00 . A A . 1 ALA N 1 1
14 28456 1 1 1 ALA O O 1.758 -1.469 -1.799 1.00 . A A . 1 ALA O 1 1
14 28457 1 1 2 ALA C C 2.108 -4.542 -0.225 1.00 . A A . 2 ALA C 1 1
14 28458 1 1 2 ALA CA C 2.809 -3.221 0.073 1.00 . A A . 2 ALA CA 1 1
14 28459 1 1 2 ALA CB C 3.749 -3.367 1.262 1.00 . A A . 2 ALA CB 1 1
14 28460 1 1 2 ALA H H 1.481 -2.062 1.251 1.00 . A A . 2 ALA H 1 1
14 28461 1 1 2 ALA HA H 3.391 -2.928 -0.789 1.00 . A A . 2 ALA HA 1 1
14 28462 1 1 2 ALA HB1 H 4.252 -2.428 1.440 1.00 . A A . 2 ALA HB1 1 1
14 28463 1 1 2 ALA HB2 H 4.481 -4.134 1.051 1.00 . A A . 2 ALA HB2 1 1
14 28464 1 1 2 ALA HB3 H 3.182 -3.644 2.138 1.00 . A A . 2 ALA HB3 1 1
14 28465 1 1 2 ALA N N 1.827 -2.180 0.334 1.00 . A A . 2 ALA N 1 1
14 28466 1 1 2 ALA O O 0.882 -4.595 -0.297 1.00 . A A . 2 ALA O 1 1
14 28467 1 1 3 THR C C 2.434 -7.760 0.644 1.00 . A A . 3 THR C 1 1
14 28468 1 1 3 THR CA C 2.317 -6.922 -0.631 1.00 . A A . 3 THR CA 1 1
14 28469 1 1 3 THR CB C 3.007 -7.644 -1.810 1.00 . A A . 3 THR CB 1 1
14 28470 1 1 3 THR CG2 C 4.492 -7.825 -1.549 1.00 . A A . 3 THR CG2 1 1
14 28471 1 1 3 THR H H 3.860 -5.480 -0.457 1.00 . A A . 3 THR H 1 1
14 28472 1 1 3 THR HA H 1.270 -6.801 -0.873 1.00 . A A . 3 THR HA 1 1
14 28473 1 1 3 THR HB H 2.888 -7.040 -2.698 1.00 . A A . 3 THR HB 1 1
14 28474 1 1 3 THR HG1 H 2.015 -8.934 -2.925 1.00 . A A . 3 THR HG1 1 1
14 28475 1 1 3 THR HG21 H 4.941 -6.863 -1.349 1.00 . A A . 3 THR HG21 1 1
14 28476 1 1 3 THR HG22 H 4.959 -8.267 -2.417 1.00 . A A . 3 THR HG22 1 1
14 28477 1 1 3 THR HG23 H 4.630 -8.471 -0.697 1.00 . A A . 3 THR HG23 1 1
14 28478 1 1 3 THR N N 2.882 -5.597 -0.423 1.00 . A A . 3 THR N 1 1
14 28479 1 1 3 THR O O 1.728 -8.760 0.820 1.00 . A A . 3 THR O 1 1
14 28480 1 1 3 THR OG1 O 2.401 -8.921 -2.038 1.00 . A A . 3 THR OG1 1 1
14 28481 1 1 4 THR C C 3.179 -7.140 3.978 1.00 . A A . 4 THR C 1 1
14 28482 1 1 4 THR CA C 3.524 -8.038 2.796 1.00 . A A . 4 THR CA 1 1
14 28483 1 1 4 THR CB C 4.984 -8.515 2.939 1.00 . A A . 4 THR CB 1 1
14 28484 1 1 4 THR CG2 C 5.338 -9.532 1.866 1.00 . A A . 4 THR CG2 1 1
14 28485 1 1 4 THR H H 3.829 -6.524 1.359 1.00 . A A . 4 THR H 1 1
14 28486 1 1 4 THR HA H 2.877 -8.904 2.810 1.00 . A A . 4 THR HA 1 1
14 28487 1 1 4 THR HB H 5.100 -8.981 3.907 1.00 . A A . 4 THR HB 1 1
14 28488 1 1 4 THR HG1 H 6.421 -7.485 2.059 1.00 . A A . 4 THR HG1 1 1
14 28489 1 1 4 THR HG21 H 4.684 -10.387 1.949 1.00 . A A . 4 THR HG21 1 1
14 28490 1 1 4 THR HG22 H 6.363 -9.848 1.995 1.00 . A A . 4 THR HG22 1 1
14 28491 1 1 4 THR HG23 H 5.222 -9.082 0.892 1.00 . A A . 4 THR HG23 1 1
14 28492 1 1 4 THR N N 3.313 -7.335 1.542 1.00 . A A . 4 THR N 1 1
14 28493 1 1 4 THR O O 2.787 -5.986 3.801 1.00 . A A . 4 THR O 1 1
14 28494 1 1 4 THR OG1 O 5.876 -7.396 2.850 1.00 . A A . 4 THR OG1 1 1
14 28495 1 1 5 VAL C C 4.349 -6.195 6.874 1.00 . A A . 5 VAL C 1 1
14 28496 1 1 5 VAL CA C 3.077 -6.889 6.389 1.00 . A A . 5 VAL CA 1 1
14 28497 1 1 5 VAL CB C 2.495 -7.760 7.513 1.00 . A A . 5 VAL CB 1 1
14 28498 1 1 5 VAL CG1 C 1.166 -8.356 7.075 1.00 . A A . 5 VAL CG1 1 1
14 28499 1 1 5 VAL CG2 C 3.476 -8.852 7.917 1.00 . A A . 5 VAL CG2 1 1
14 28500 1 1 5 VAL H H 3.607 -8.606 5.266 1.00 . A A . 5 VAL H 1 1
14 28501 1 1 5 VAL HA H 2.347 -6.132 6.139 1.00 . A A . 5 VAL HA 1 1
14 28502 1 1 5 VAL HB H 2.316 -7.130 8.373 1.00 . A A . 5 VAL HB 1 1
14 28503 1 1 5 VAL HG11 H 0.478 -7.558 6.826 1.00 . A A . 5 VAL HG11 1 1
14 28504 1 1 5 VAL HG12 H 0.754 -8.950 7.877 1.00 . A A . 5 VAL HG12 1 1
14 28505 1 1 5 VAL HG13 H 1.320 -8.979 6.207 1.00 . A A . 5 VAL HG13 1 1
14 28506 1 1 5 VAL HG21 H 4.394 -8.400 8.263 1.00 . A A . 5 VAL HG21 1 1
14 28507 1 1 5 VAL HG22 H 3.684 -9.482 7.065 1.00 . A A . 5 VAL HG22 1 1
14 28508 1 1 5 VAL HG23 H 3.046 -9.447 8.709 1.00 . A A . 5 VAL HG23 1 1
14 28509 1 1 5 VAL N N 3.332 -7.667 5.184 1.00 . A A . 5 VAL N 1 1
14 28510 1 1 5 VAL O O 4.426 -5.738 8.014 1.00 . A A . 5 VAL O 1 1
14 28511 1 1 6 ASN C C 7.380 -5.930 7.414 1.00 . A A . 6 ASN C 1 1
14 28512 1 1 6 ASN CA C 6.587 -5.381 6.230 1.00 . A A . 6 ASN CA 1 1
14 28513 1 1 6 ASN CB C 6.281 -3.896 6.470 1.00 . A A . 6 ASN CB 1 1
14 28514 1 1 6 ASN CG C 5.595 -3.235 5.290 1.00 . A A . 6 ASN CG 1 1
14 28515 1 1 6 ASN H H 5.231 -6.580 5.123 1.00 . A A . 6 ASN H 1 1
14 28516 1 1 6 ASN HA H 7.196 -5.471 5.344 1.00 . A A . 6 ASN HA 1 1
14 28517 1 1 6 ASN HB2 H 5.638 -3.804 7.332 1.00 . A A . 6 ASN HB2 1 1
14 28518 1 1 6 ASN HB3 H 7.207 -3.375 6.663 1.00 . A A . 6 ASN HB3 1 1
14 28519 1 1 6 ASN HD21 H 3.808 -3.697 6.029 1.00 . A A . 6 ASN HD21 1 1
14 28520 1 1 6 ASN HD22 H 3.804 -2.829 4.531 1.00 . A A . 6 ASN HD22 1 1
14 28521 1 1 6 ASN N N 5.344 -6.128 5.986 1.00 . A A . 6 ASN N 1 1
14 28522 1 1 6 ASN ND2 N 4.270 -3.259 5.282 1.00 . A A . 6 ASN ND2 1 1
14 28523 1 1 6 ASN O O 8.315 -5.287 7.893 1.00 . A A . 6 ASN O 1 1
14 28524 1 1 6 ASN OD1 O 6.249 -2.694 4.398 1.00 . A A . 6 ASN OD1 1 1
14 28525 1 1 7 GLY C C 7.052 -7.228 10.306 1.00 . A A . 7 GLY C 1 1
14 28526 1 1 7 GLY CA C 7.696 -7.688 9.021 1.00 . A A . 7 GLY CA 1 1
14 28527 1 1 7 GLY H H 6.306 -7.610 7.435 1.00 . A A . 7 GLY H 1 1
14 28528 1 1 7 GLY HA2 H 7.644 -8.765 8.966 1.00 . A A . 7 GLY HA2 1 1
14 28529 1 1 7 GLY HA3 H 8.731 -7.382 9.018 1.00 . A A . 7 GLY HA3 1 1
14 28530 1 1 7 GLY N N 7.031 -7.122 7.869 1.00 . A A . 7 GLY N 1 1
14 28531 1 1 7 GLY O O 7.360 -6.148 10.815 1.00 . A A . 7 GLY O 1 1
14 28532 1 1 8 GLY C C 6.091 -8.168 13.269 1.00 . A A . 8 GLY C 1 1
14 28533 1 1 8 GLY CA C 5.426 -7.664 12.014 1.00 . A A . 8 GLY CA 1 1
14 28534 1 1 8 GLY H H 5.982 -8.912 10.408 1.00 . A A . 8 GLY H 1 1
14 28535 1 1 8 GLY HA2 H 5.363 -6.587 12.059 1.00 . A A . 8 GLY HA2 1 1
14 28536 1 1 8 GLY HA3 H 4.427 -8.072 11.959 1.00 . A A . 8 GLY HA3 1 1
14 28537 1 1 8 GLY N N 6.150 -8.040 10.826 1.00 . A A . 8 GLY N 1 1
14 28538 1 1 8 GLY O O 6.948 -9.057 13.211 1.00 . A A . 8 GLY O 1 1
14 28539 1 1 9 THR C C 5.217 -8.044 16.763 1.00 . A A . 9 THR C 1 1
14 28540 1 1 9 THR CA C 6.279 -7.987 15.678 1.00 . A A . 9 THR CA 1 1
14 28541 1 1 9 THR CB C 7.378 -6.997 16.116 1.00 . A A . 9 THR CB 1 1
14 28542 1 1 9 THR CG2 C 8.555 -7.025 15.161 1.00 . A A . 9 THR CG2 1 1
14 28543 1 1 9 THR H H 4.988 -6.931 14.387 1.00 . A A . 9 THR H 1 1
14 28544 1 1 9 THR HA H 6.724 -8.964 15.567 1.00 . A A . 9 THR HA 1 1
14 28545 1 1 9 THR HB H 7.725 -7.287 17.096 1.00 . A A . 9 THR HB 1 1
14 28546 1 1 9 THR HG1 H 6.427 -5.443 15.341 1.00 . A A . 9 THR HG1 1 1
14 28547 1 1 9 THR HG21 H 8.953 -8.027 15.110 1.00 . A A . 9 THR HG21 1 1
14 28548 1 1 9 THR HG22 H 9.321 -6.350 15.515 1.00 . A A . 9 THR HG22 1 1
14 28549 1 1 9 THR HG23 H 8.228 -6.716 14.178 1.00 . A A . 9 THR HG23 1 1
14 28550 1 1 9 THR N N 5.697 -7.610 14.404 1.00 . A A . 9 THR N 1 1
14 28551 1 1 9 THR O O 4.233 -7.302 16.720 1.00 . A A . 9 THR O 1 1
14 28552 1 1 9 THR OG1 O 6.854 -5.663 16.183 1.00 . A A . 9 THR OG1 1 1
14 28553 1 1 10 VAL C C 5.366 -8.586 20.104 1.00 . A A . 10 VAL C 1 1
14 28554 1 1 10 VAL CA C 4.549 -8.969 18.894 1.00 . A A . 10 VAL CA 1 1
14 28555 1 1 10 VAL CB C 3.919 -10.346 19.166 1.00 . A A . 10 VAL CB 1 1
14 28556 1 1 10 VAL CG1 C 2.547 -10.186 19.804 1.00 . A A . 10 VAL CG1 1 1
14 28557 1 1 10 VAL CG2 C 3.838 -11.171 17.904 1.00 . A A . 10 VAL CG2 1 1
14 28558 1 1 10 VAL H H 6.129 -9.595 17.635 1.00 . A A . 10 VAL H 1 1
14 28559 1 1 10 VAL HA H 3.757 -8.246 18.756 1.00 . A A . 10 VAL HA 1 1
14 28560 1 1 10 VAL HB H 4.552 -10.870 19.868 1.00 . A A . 10 VAL HB 1 1
14 28561 1 1 10 VAL HG11 H 2.639 -9.622 20.720 1.00 . A A . 10 VAL HG11 1 1
14 28562 1 1 10 VAL HG12 H 2.135 -11.162 20.021 1.00 . A A . 10 VAL HG12 1 1
14 28563 1 1 10 VAL HG13 H 1.894 -9.663 19.123 1.00 . A A . 10 VAL HG13 1 1
14 28564 1 1 10 VAL HG21 H 3.220 -10.663 17.181 1.00 . A A . 10 VAL HG21 1 1
14 28565 1 1 10 VAL HG22 H 3.411 -12.134 18.136 1.00 . A A . 10 VAL HG22 1 1
14 28566 1 1 10 VAL HG23 H 4.831 -11.303 17.504 1.00 . A A . 10 VAL HG23 1 1
14 28567 1 1 10 VAL N N 5.401 -8.941 17.719 1.00 . A A . 10 VAL N 1 1
14 28568 1 1 10 VAL O O 6.397 -9.201 20.383 1.00 . A A . 10 VAL O 1 1
14 28569 1 1 11 HIS C C 5.000 -7.862 23.205 1.00 . A A . 11 HIS C 1 1
14 28570 1 1 11 HIS CA C 5.601 -7.145 22.005 1.00 . A A . 11 HIS CA 1 1
14 28571 1 1 11 HIS CB C 5.508 -5.623 22.164 1.00 . A A . 11 HIS CB 1 1
14 28572 1 1 11 HIS CD2 C 7.474 -5.327 23.808 1.00 . A A . 11 HIS CD2 1 1
14 28573 1 1 11 HIS CE1 C 6.503 -3.917 25.153 1.00 . A A . 11 HIS CE1 1 1
14 28574 1 1 11 HIS CG C 6.216 -5.088 23.371 1.00 . A A . 11 HIS CG 1 1
14 28575 1 1 11 HIS H H 4.126 -7.080 20.499 1.00 . A A . 11 HIS H 1 1
14 28576 1 1 11 HIS HA H 6.637 -7.431 21.909 1.00 . A A . 11 HIS HA 1 1
14 28577 1 1 11 HIS HB2 H 5.942 -5.154 21.294 1.00 . A A . 11 HIS HB2 1 1
14 28578 1 1 11 HIS HB3 H 4.467 -5.340 22.234 1.00 . A A . 11 HIS HB3 1 1
14 28579 1 1 11 HIS HD2 H 8.204 -5.983 23.355 1.00 . A A . 11 HIS HD2 1 1
14 28580 1 1 11 HIS HE1 H 6.334 -3.240 25.978 1.00 . A A . 11 HIS HE1 1 1
14 28581 1 1 11 HIS HE2 H 8.398 -4.659 25.584 1.00 . A A . 11 HIS HE2 1 1
14 28582 1 1 11 HIS N N 4.927 -7.565 20.802 1.00 . A A . 11 HIS N 1 1
14 28583 1 1 11 HIS ND1 N 5.608 -4.197 24.222 1.00 . A A . 11 HIS ND1 1 1
14 28584 1 1 11 HIS NE2 N 7.647 -4.578 24.942 1.00 . A A . 11 HIS NE2 1 1
14 28585 1 1 11 HIS O O 3.929 -7.498 23.692 1.00 . A A . 11 HIS O 1 1
14 28586 1 1 12 PHE C C 5.783 -9.095 26.073 1.00 . A A . 12 PHE C 1 1
14 28587 1 1 12 PHE CA C 5.219 -9.680 24.787 1.00 . A A . 12 PHE CA 1 1
14 28588 1 1 12 PHE CB C 5.635 -11.147 24.647 1.00 . A A . 12 PHE CB 1 1
14 28589 1 1 12 PHE CD1 C 3.675 -12.103 23.412 1.00 . A A . 12 PHE CD1 1 1
14 28590 1 1 12 PHE CD2 C 5.822 -12.230 22.384 1.00 . A A . 12 PHE CD2 1 1
14 28591 1 1 12 PHE CE1 C 3.115 -12.743 22.325 1.00 . A A . 12 PHE CE1 1 1
14 28592 1 1 12 PHE CE2 C 5.266 -12.874 21.296 1.00 . A A . 12 PHE CE2 1 1
14 28593 1 1 12 PHE CG C 5.033 -11.838 23.456 1.00 . A A . 12 PHE CG 1 1
14 28594 1 1 12 PHE CZ C 3.911 -13.131 21.266 1.00 . A A . 12 PHE CZ 1 1
14 28595 1 1 12 PHE H H 6.504 -9.173 23.189 1.00 . A A . 12 PHE H 1 1
14 28596 1 1 12 PHE HA H 4.141 -9.621 24.819 1.00 . A A . 12 PHE HA 1 1
14 28597 1 1 12 PHE HB2 H 6.709 -11.200 24.553 1.00 . A A . 12 PHE HB2 1 1
14 28598 1 1 12 PHE HB3 H 5.331 -11.684 25.534 1.00 . A A . 12 PHE HB3 1 1
14 28599 1 1 12 PHE HD1 H 3.049 -11.801 24.239 1.00 . A A . 12 PHE HD1 1 1
14 28600 1 1 12 PHE HD2 H 6.882 -12.028 22.403 1.00 . A A . 12 PHE HD2 1 1
14 28601 1 1 12 PHE HE1 H 2.054 -12.943 22.304 1.00 . A A . 12 PHE HE1 1 1
14 28602 1 1 12 PHE HE2 H 5.891 -13.172 20.469 1.00 . A A . 12 PHE HE2 1 1
14 28603 1 1 12 PHE HZ H 3.474 -13.634 20.416 1.00 . A A . 12 PHE HZ 1 1
14 28604 1 1 12 PHE N N 5.674 -8.911 23.645 1.00 . A A . 12 PHE N 1 1
14 28605 1 1 12 PHE O O 7.000 -9.055 26.263 1.00 . A A . 12 PHE O 1 1
14 28606 1 1 13 LYS C C 4.951 -8.937 29.376 1.00 . A A . 13 LYS C 1 1
14 28607 1 1 13 LYS CA C 5.315 -8.034 28.201 1.00 . A A . 13 LYS CA 1 1
14 28608 1 1 13 LYS CB C 4.664 -6.663 28.382 1.00 . A A . 13 LYS CB 1 1
14 28609 1 1 13 LYS CD C 4.198 -4.758 29.951 1.00 . A A . 13 LYS CD 1 1
14 28610 1 1 13 LYS CE C 4.505 -4.165 31.315 1.00 . A A . 13 LYS CE 1 1
14 28611 1 1 13 LYS CG C 5.043 -5.988 29.688 1.00 . A A . 13 LYS CG 1 1
14 28612 1 1 13 LYS H H 3.939 -8.699 26.737 1.00 . A A . 13 LYS H 1 1
14 28613 1 1 13 LYS HA H 6.388 -7.912 28.174 1.00 . A A . 13 LYS HA 1 1
14 28614 1 1 13 LYS HB2 H 4.966 -6.022 27.567 1.00 . A A . 13 LYS HB2 1 1
14 28615 1 1 13 LYS HB3 H 3.591 -6.781 28.359 1.00 . A A . 13 LYS HB3 1 1
14 28616 1 1 13 LYS HD2 H 4.404 -4.018 29.192 1.00 . A A . 13 LYS HD2 1 1
14 28617 1 1 13 LYS HD3 H 3.155 -5.035 29.915 1.00 . A A . 13 LYS HD3 1 1
14 28618 1 1 13 LYS HE2 H 4.440 -4.948 32.055 1.00 . A A . 13 LYS HE2 1 1
14 28619 1 1 13 LYS HE3 H 5.509 -3.766 31.302 1.00 . A A . 13 LYS HE3 1 1
14 28620 1 1 13 LYS HG2 H 4.898 -6.687 30.496 1.00 . A A . 13 LYS HG2 1 1
14 28621 1 1 13 LYS HG3 H 6.083 -5.698 29.643 1.00 . A A . 13 LYS HG3 1 1
14 28622 1 1 13 LYS HZ1 H 3.796 -2.698 32.616 1.00 . A A . 13 LYS HZ1 1 1
14 28623 1 1 13 LYS HZ2 H 2.583 -3.454 31.703 1.00 . A A . 13 LYS HZ2 1 1
14 28624 1 1 13 LYS HZ3 H 3.605 -2.313 30.972 1.00 . A A . 13 LYS HZ3 1 1
14 28625 1 1 13 LYS N N 4.900 -8.633 26.944 1.00 . A A . 13 LYS N 1 1
14 28626 1 1 13 LYS NZ N 3.558 -3.082 31.675 1.00 . A A . 13 LYS NZ 1 1
14 28627 1 1 13 LYS O O 3.872 -9.534 29.405 1.00 . A A . 13 LYS O 1 1
14 28628 1 1 14 GLY C C 5.549 -9.011 32.776 1.00 . A A . 14 GLY C 1 1
14 28629 1 1 14 GLY CA C 5.628 -9.844 31.512 1.00 . A A . 14 GLY CA 1 1
14 28630 1 1 14 GLY H H 6.704 -8.534 30.245 1.00 . A A . 14 GLY H 1 1
14 28631 1 1 14 GLY HA2 H 4.699 -10.382 31.388 1.00 . A A . 14 GLY HA2 1 1
14 28632 1 1 14 GLY HA3 H 6.436 -10.555 31.610 1.00 . A A . 14 GLY HA3 1 1
14 28633 1 1 14 GLY N N 5.860 -9.032 30.336 1.00 . A A . 14 GLY N 1 1
14 28634 1 1 14 GLY O O 4.733 -8.094 32.865 1.00 . A A . 14 GLY O 1 1
14 28635 1 1 15 GLU C C 5.120 -8.729 35.785 1.00 . A A . 15 GLU C 1 1
14 28636 1 1 15 GLU CA C 6.449 -8.624 35.037 1.00 . A A . 15 GLU CA 1 1
14 28637 1 1 15 GLU CB C 6.815 -7.152 34.821 1.00 . A A . 15 GLU CB 1 1
14 28638 1 1 15 GLU CD C 9.228 -7.112 35.552 1.00 . A A . 15 GLU CD 1 1
14 28639 1 1 15 GLU CG C 8.259 -6.940 34.402 1.00 . A A . 15 GLU CG 1 1
14 28640 1 1 15 GLU H H 7.049 -10.055 33.594 1.00 . A A . 15 GLU H 1 1
14 28641 1 1 15 GLU HA H 7.214 -9.087 35.640 1.00 . A A . 15 GLU HA 1 1
14 28642 1 1 15 GLU HB2 H 6.176 -6.743 34.053 1.00 . A A . 15 GLU HB2 1 1
14 28643 1 1 15 GLU HB3 H 6.647 -6.613 35.742 1.00 . A A . 15 GLU HB3 1 1
14 28644 1 1 15 GLU HG2 H 8.506 -7.658 33.635 1.00 . A A . 15 GLU HG2 1 1
14 28645 1 1 15 GLU HG3 H 8.363 -5.942 34.007 1.00 . A A . 15 GLU HG3 1 1
14 28646 1 1 15 GLU N N 6.408 -9.332 33.751 1.00 . A A . 15 GLU N 1 1
14 28647 1 1 15 GLU O O 4.846 -7.950 36.697 1.00 . A A . 15 GLU O 1 1
14 28648 1 1 15 GLU OE1 O 9.312 -6.196 36.397 1.00 . A A . 15 GLU OE1 1 1
14 28649 1 1 15 GLU OE2 O 9.914 -8.150 35.614 1.00 . A A . 15 GLU OE2 1 1
14 28650 1 1 16 VAL C C 3.088 -10.524 37.396 1.00 . A A . 16 VAL C 1 1
14 28651 1 1 16 VAL CA C 2.998 -9.885 36.015 1.00 . A A . 16 VAL CA 1 1
14 28652 1 1 16 VAL CB C 2.059 -10.728 35.118 1.00 . A A . 16 VAL CB 1 1
14 28653 1 1 16 VAL CG1 C 1.754 -9.988 33.825 1.00 . A A . 16 VAL CG1 1 1
14 28654 1 1 16 VAL CG2 C 2.660 -12.101 34.824 1.00 . A A . 16 VAL CG2 1 1
14 28655 1 1 16 VAL H H 4.609 -10.335 34.724 1.00 . A A . 16 VAL H 1 1
14 28656 1 1 16 VAL HA H 2.562 -8.903 36.121 1.00 . A A . 16 VAL HA 1 1
14 28657 1 1 16 VAL HB H 1.129 -10.872 35.648 1.00 . A A . 16 VAL HB 1 1
14 28658 1 1 16 VAL HG11 H 2.673 -9.808 33.286 1.00 . A A . 16 VAL HG11 1 1
14 28659 1 1 16 VAL HG12 H 1.282 -9.043 34.055 1.00 . A A . 16 VAL HG12 1 1
14 28660 1 1 16 VAL HG13 H 1.089 -10.583 33.219 1.00 . A A . 16 VAL HG13 1 1
14 28661 1 1 16 VAL HG21 H 3.600 -11.981 34.306 1.00 . A A . 16 VAL HG21 1 1
14 28662 1 1 16 VAL HG22 H 1.979 -12.671 34.206 1.00 . A A . 16 VAL HG22 1 1
14 28663 1 1 16 VAL HG23 H 2.826 -12.628 35.752 1.00 . A A . 16 VAL HG23 1 1
14 28664 1 1 16 VAL N N 4.314 -9.715 35.417 1.00 . A A . 16 VAL N 1 1
14 28665 1 1 16 VAL O O 2.242 -10.274 38.252 1.00 . A A . 16 VAL O 1 1
14 28666 1 1 17 VAL C C 5.728 -12.252 39.223 1.00 . A A . 17 VAL C 1 1
14 28667 1 1 17 VAL CA C 4.260 -12.062 38.872 1.00 . A A . 17 VAL CA 1 1
14 28668 1 1 17 VAL CB C 3.590 -13.452 38.812 1.00 . A A . 17 VAL CB 1 1
14 28669 1 1 17 VAL CG1 C 2.072 -13.346 38.852 1.00 . A A . 17 VAL CG1 1 1
14 28670 1 1 17 VAL CG2 C 4.041 -14.189 37.567 1.00 . A A . 17 VAL CG2 1 1
14 28671 1 1 17 VAL H H 4.809 -11.440 36.930 1.00 . A A . 17 VAL H 1 1
14 28672 1 1 17 VAL HA H 3.783 -11.485 39.650 1.00 . A A . 17 VAL HA 1 1
14 28673 1 1 17 VAL HB H 3.911 -14.022 39.671 1.00 . A A . 17 VAL HB 1 1
14 28674 1 1 17 VAL HG11 H 1.641 -14.335 38.829 1.00 . A A . 17 VAL HG11 1 1
14 28675 1 1 17 VAL HG12 H 1.727 -12.783 37.998 1.00 . A A . 17 VAL HG12 1 1
14 28676 1 1 17 VAL HG13 H 1.769 -12.843 39.759 1.00 . A A . 17 VAL HG13 1 1
14 28677 1 1 17 VAL HG21 H 3.603 -15.176 37.555 1.00 . A A . 17 VAL HG21 1 1
14 28678 1 1 17 VAL HG22 H 5.119 -14.272 37.568 1.00 . A A . 17 VAL HG22 1 1
14 28679 1 1 17 VAL HG23 H 3.723 -13.643 36.690 1.00 . A A . 17 VAL HG23 1 1
14 28680 1 1 17 VAL N N 4.117 -11.336 37.618 1.00 . A A . 17 VAL N 1 1
14 28681 1 1 17 VAL O O 6.590 -12.286 38.341 1.00 . A A . 17 VAL O 1 1
14 28682 1 1 18 ASN C C 7.214 -13.138 42.444 1.00 . A A . 18 ASN C 1 1
14 28683 1 1 18 ASN CA C 7.331 -12.628 41.016 1.00 . A A . 18 ASN CA 1 1
14 28684 1 1 18 ASN CB C 8.178 -11.355 40.952 1.00 . A A . 18 ASN CB 1 1
14 28685 1 1 18 ASN CG C 9.673 -11.618 41.070 1.00 . A A . 18 ASN CG 1 1
14 28686 1 1 18 ASN H H 5.257 -12.280 41.156 1.00 . A A . 18 ASN H 1 1
14 28687 1 1 18 ASN HA H 7.782 -13.394 40.402 1.00 . A A . 18 ASN HA 1 1
14 28688 1 1 18 ASN HB2 H 7.988 -10.867 40.012 1.00 . A A . 18 ASN HB2 1 1
14 28689 1 1 18 ASN HB3 H 7.883 -10.697 41.757 1.00 . A A . 18 ASN HB3 1 1
14 28690 1 1 18 ASN HD21 H 10.062 -10.093 39.856 1.00 . A A . 18 ASN HD21 1 1
14 28691 1 1 18 ASN HD22 H 11.442 -10.959 40.439 1.00 . A A . 18 ASN HD22 1 1
14 28692 1 1 18 ASN N N 5.992 -12.372 40.512 1.00 . A A . 18 ASN N 1 1
14 28693 1 1 18 ASN ND2 N 10.471 -10.807 40.389 1.00 . A A . 18 ASN ND2 1 1
14 28694 1 1 18 ASN O O 7.785 -12.584 43.384 1.00 . A A . 18 ASN O 1 1
14 28695 1 1 18 ASN OD1 O 10.111 -12.539 41.758 1.00 . A A . 18 ASN OD1 1 1
14 28696 1 1 19 ALA C C 6.826 -16.155 43.972 1.00 . A A . 19 ALA C 1 1
14 28697 1 1 19 ALA CA C 6.172 -14.785 43.894 1.00 . A A . 19 ALA CA 1 1
14 28698 1 1 19 ALA CB C 4.676 -14.893 44.147 1.00 . A A . 19 ALA CB 1 1
14 28699 1 1 19 ALA H H 5.993 -14.564 41.800 1.00 . A A . 19 ALA H 1 1
14 28700 1 1 19 ALA HA H 6.601 -14.144 44.649 1.00 . A A . 19 ALA HA 1 1
14 28701 1 1 19 ALA HB1 H 4.221 -13.919 44.044 1.00 . A A . 19 ALA HB1 1 1
14 28702 1 1 19 ALA HB2 H 4.505 -15.267 45.146 1.00 . A A . 19 ALA HB2 1 1
14 28703 1 1 19 ALA HB3 H 4.237 -15.574 43.428 1.00 . A A . 19 ALA HB3 1 1
14 28704 1 1 19 ALA N N 6.419 -14.182 42.594 1.00 . A A . 19 ALA N 1 1
14 28705 1 1 19 ALA O O 7.842 -16.335 44.645 1.00 . A A . 19 ALA O 1 1
14 28706 1 1 20 ALA C C 7.991 -18.469 42.244 1.00 . A A . 20 ALA C 1 1
14 28707 1 1 20 ALA CA C 6.811 -18.454 43.199 1.00 . A A . 20 ALA CA 1 1
14 28708 1 1 20 ALA CB C 5.764 -19.468 42.764 1.00 . A A . 20 ALA CB 1 1
14 28709 1 1 20 ALA H H 5.404 -16.926 42.800 1.00 . A A . 20 ALA H 1 1
14 28710 1 1 20 ALA HA H 7.156 -18.725 44.187 1.00 . A A . 20 ALA HA 1 1
14 28711 1 1 20 ALA HB1 H 4.941 -19.460 43.463 1.00 . A A . 20 ALA HB1 1 1
14 28712 1 1 20 ALA HB2 H 6.205 -20.455 42.739 1.00 . A A . 20 ALA HB2 1 1
14 28713 1 1 20 ALA HB3 H 5.400 -19.213 41.779 1.00 . A A . 20 ALA HB3 1 1
14 28714 1 1 20 ALA N N 6.242 -17.118 43.271 1.00 . A A . 20 ALA N 1 1
14 28715 1 1 20 ALA O O 9.020 -19.078 42.523 1.00 . A A . 20 ALA O 1 1
14 28716 1 1 21 CYS C C 9.021 -16.260 39.637 1.00 . A A . 21 CYS C 1 1
14 28717 1 1 21 CYS CA C 8.900 -17.697 40.134 1.00 . A A . 21 CYS CA 1 1
14 28718 1 1 21 CYS CB C 8.624 -18.621 38.937 1.00 . A A . 21 CYS CB 1 1
14 28719 1 1 21 CYS H H 6.998 -17.300 40.959 1.00 . A A . 21 CYS H 1 1
14 28720 1 1 21 CYS HA H 9.826 -17.989 40.607 1.00 . A A . 21 CYS HA 1 1
14 28721 1 1 21 CYS HB2 H 8.250 -18.023 38.121 1.00 . A A . 21 CYS HB2 1 1
14 28722 1 1 21 CYS HB3 H 9.549 -19.082 38.632 1.00 . A A . 21 CYS HB3 1 1
14 28723 1 1 21 CYS N N 7.840 -17.781 41.122 1.00 . A A . 21 CYS N 1 1
14 28724 1 1 21 CYS O O 8.069 -15.485 39.726 1.00 . A A . 21 CYS O 1 1
14 28725 1 1 21 CYS SG S 7.410 -19.958 39.225 1.00 . A A . 21 CYS SG 1 1
14 28726 1 1 22 ALA C C 10.539 -14.733 37.020 1.00 . A A . 22 ALA C 1 1
14 28727 1 1 22 ALA CA C 10.383 -14.594 38.524 1.00 . A A . 22 ALA CA 1 1
14 28728 1 1 22 ALA CB C 11.604 -13.916 39.122 1.00 . A A . 22 ALA CB 1 1
14 28729 1 1 22 ALA H H 10.940 -16.533 39.149 1.00 . A A . 22 ALA H 1 1
14 28730 1 1 22 ALA HA H 9.510 -13.985 38.737 1.00 . A A . 22 ALA HA 1 1
14 28731 1 1 22 ALA HB1 H 11.465 -13.798 40.186 1.00 . A A . 22 ALA HB1 1 1
14 28732 1 1 22 ALA HB2 H 11.736 -12.946 38.665 1.00 . A A . 22 ALA HB2 1 1
14 28733 1 1 22 ALA HB3 H 12.478 -14.523 38.938 1.00 . A A . 22 ALA HB3 1 1
14 28734 1 1 22 ALA N N 10.187 -15.903 39.123 1.00 . A A . 22 ALA N 1 1
14 28735 1 1 22 ALA O O 11.350 -15.526 36.549 1.00 . A A . 22 ALA O 1 1
14 28736 1 1 23 VAL C C 11.152 -13.449 34.338 1.00 . A A . 23 VAL C 1 1
14 28737 1 1 23 VAL CA C 9.824 -14.034 34.817 1.00 . A A . 23 VAL CA 1 1
14 28738 1 1 23 VAL CB C 8.650 -13.272 34.160 1.00 . A A . 23 VAL CB 1 1
14 28739 1 1 23 VAL CG1 C 8.606 -13.545 32.663 1.00 . A A . 23 VAL CG1 1 1
14 28740 1 1 23 VAL CG2 C 7.328 -13.648 34.812 1.00 . A A . 23 VAL CG2 1 1
14 28741 1 1 23 VAL H H 9.119 -13.373 36.700 1.00 . A A . 23 VAL H 1 1
14 28742 1 1 23 VAL HA H 9.769 -15.072 34.516 1.00 . A A . 23 VAL HA 1 1
14 28743 1 1 23 VAL HB H 8.809 -12.212 34.304 1.00 . A A . 23 VAL HB 1 1
14 28744 1 1 23 VAL HG11 H 8.503 -14.607 32.494 1.00 . A A . 23 VAL HG11 1 1
14 28745 1 1 23 VAL HG12 H 9.520 -13.194 32.206 1.00 . A A . 23 VAL HG12 1 1
14 28746 1 1 23 VAL HG13 H 7.764 -13.027 32.227 1.00 . A A . 23 VAL HG13 1 1
14 28747 1 1 23 VAL HG21 H 7.357 -13.387 35.859 1.00 . A A . 23 VAL HG21 1 1
14 28748 1 1 23 VAL HG22 H 7.168 -14.712 34.711 1.00 . A A . 23 VAL HG22 1 1
14 28749 1 1 23 VAL HG23 H 6.521 -13.116 34.329 1.00 . A A . 23 VAL HG23 1 1
14 28750 1 1 23 VAL N N 9.753 -13.982 36.270 1.00 . A A . 23 VAL N 1 1
14 28751 1 1 23 VAL O O 11.562 -12.382 34.790 1.00 . A A . 23 VAL O 1 1
14 28752 1 1 24 ASP C C 13.094 -12.366 32.326 1.00 . A A . 24 ASP C 1 1
14 28753 1 1 24 ASP CA C 13.130 -13.767 32.929 1.00 . A A . 24 ASP CA 1 1
14 28754 1 1 24 ASP CB C 13.614 -14.775 31.882 1.00 . A A . 24 ASP CB 1 1
14 28755 1 1 24 ASP CG C 14.969 -14.420 31.305 1.00 . A A . 24 ASP CG 1 1
14 28756 1 1 24 ASP H H 11.411 -14.998 33.101 1.00 . A A . 24 ASP H 1 1
14 28757 1 1 24 ASP HA H 13.820 -13.769 33.759 1.00 . A A . 24 ASP HA 1 1
14 28758 1 1 24 ASP HB2 H 13.684 -15.751 32.339 1.00 . A A . 24 ASP HB2 1 1
14 28759 1 1 24 ASP HB3 H 12.898 -14.814 31.074 1.00 . A A . 24 ASP HB3 1 1
14 28760 1 1 24 ASP N N 11.817 -14.165 33.437 1.00 . A A . 24 ASP N 1 1
14 28761 1 1 24 ASP O O 12.116 -11.983 31.683 1.00 . A A . 24 ASP O 1 1
14 28762 1 1 24 ASP OD1 O 15.994 -14.745 31.941 1.00 . A A . 24 ASP OD1 1 1
14 28763 1 1 24 ASP OD2 O 15.016 -13.826 30.210 1.00 . A A . 24 ASP OD2 1 1
14 28764 1 1 25 ALA C C 14.137 -10.091 30.571 1.00 . A A . 25 ALA C 1 1
14 28765 1 1 25 ALA CA C 14.250 -10.226 32.090 1.00 . A A . 25 ALA CA 1 1
14 28766 1 1 25 ALA CB C 15.539 -9.591 32.587 1.00 . A A . 25 ALA CB 1 1
14 28767 1 1 25 ALA H H 14.944 -12.012 32.984 1.00 . A A . 25 ALA H 1 1
14 28768 1 1 25 ALA HA H 13.425 -9.695 32.543 1.00 . A A . 25 ALA HA 1 1
14 28769 1 1 25 ALA HB1 H 15.598 -9.689 33.661 1.00 . A A . 25 ALA HB1 1 1
14 28770 1 1 25 ALA HB2 H 15.551 -8.545 32.319 1.00 . A A . 25 ALA HB2 1 1
14 28771 1 1 25 ALA HB3 H 16.383 -10.089 32.133 1.00 . A A . 25 ALA HB3 1 1
14 28772 1 1 25 ALA N N 14.173 -11.617 32.526 1.00 . A A . 25 ALA N 1 1
14 28773 1 1 25 ALA O O 13.723 -9.049 30.065 1.00 . A A . 25 ALA O 1 1
14 28774 1 1 26 GLY C C 12.999 -11.575 27.953 1.00 . A A . 26 GLY C 1 1
14 28775 1 1 26 GLY CA C 14.370 -11.116 28.402 1.00 . A A . 26 GLY CA 1 1
14 28776 1 1 26 GLY H H 14.855 -11.943 30.291 1.00 . A A . 26 GLY H 1 1
14 28777 1 1 26 GLY HA2 H 14.537 -10.109 28.050 1.00 . A A . 26 GLY HA2 1 1
14 28778 1 1 26 GLY HA3 H 15.116 -11.767 27.973 1.00 . A A . 26 GLY HA3 1 1
14 28779 1 1 26 GLY N N 14.497 -11.140 29.845 1.00 . A A . 26 GLY N 1 1
14 28780 1 1 26 GLY O O 12.600 -11.348 26.812 1.00 . A A . 26 GLY O 1 1
14 28781 1 1 27 SER C C 9.872 -11.732 28.944 1.00 . A A . 27 SER C 1 1
14 28782 1 1 27 SER CA C 10.957 -12.738 28.571 1.00 . A A . 27 SER CA 1 1
14 28783 1 1 27 SER CB C 10.738 -14.057 29.318 1.00 . A A . 27 SER CB 1 1
14 28784 1 1 27 SER H H 12.642 -12.324 29.769 1.00 . A A . 27 SER H 1 1
14 28785 1 1 27 SER HA H 10.906 -12.925 27.508 1.00 . A A . 27 SER HA 1 1
14 28786 1 1 27 SER HB2 H 11.480 -14.774 29.004 1.00 . A A . 27 SER HB2 1 1
14 28787 1 1 27 SER HB3 H 10.830 -13.886 30.380 1.00 . A A . 27 SER HB3 1 1
14 28788 1 1 27 SER HG H 8.870 -13.889 28.755 1.00 . A A . 27 SER HG 1 1
14 28789 1 1 27 SER N N 12.275 -12.208 28.867 1.00 . A A . 27 SER N 1 1
14 28790 1 1 27 SER O O 8.778 -11.760 28.386 1.00 . A A . 27 SER O 1 1
14 28791 1 1 27 SER OG O 9.455 -14.594 29.052 1.00 . A A . 27 SER OG 1 1
14 28792 1 1 28 VAL C C 9.089 -8.722 29.277 1.00 . A A . 28 VAL C 1 1
14 28793 1 1 28 VAL CA C 9.230 -9.822 30.323 1.00 . A A . 28 VAL CA 1 1
14 28794 1 1 28 VAL CB C 9.636 -9.174 31.669 1.00 . A A . 28 VAL CB 1 1
14 28795 1 1 28 VAL CG1 C 9.703 -10.211 32.775 1.00 . A A . 28 VAL CG1 1 1
14 28796 1 1 28 VAL CG2 C 10.963 -8.441 31.545 1.00 . A A . 28 VAL CG2 1 1
14 28797 1 1 28 VAL H H 11.069 -10.885 30.309 1.00 . A A . 28 VAL H 1 1
14 28798 1 1 28 VAL HA H 8.268 -10.302 30.453 1.00 . A A . 28 VAL HA 1 1
14 28799 1 1 28 VAL HB H 8.881 -8.452 31.935 1.00 . A A . 28 VAL HB 1 1
14 28800 1 1 28 VAL HG11 H 10.459 -10.944 32.534 1.00 . A A . 28 VAL HG11 1 1
14 28801 1 1 28 VAL HG12 H 8.745 -10.700 32.869 1.00 . A A . 28 VAL HG12 1 1
14 28802 1 1 28 VAL HG13 H 9.955 -9.728 33.707 1.00 . A A . 28 VAL HG13 1 1
14 28803 1 1 28 VAL HG21 H 11.731 -9.137 31.242 1.00 . A A . 28 VAL HG21 1 1
14 28804 1 1 28 VAL HG22 H 11.226 -8.007 32.499 1.00 . A A . 28 VAL HG22 1 1
14 28805 1 1 28 VAL HG23 H 10.874 -7.658 30.806 1.00 . A A . 28 VAL HG23 1 1
14 28806 1 1 28 VAL N N 10.182 -10.844 29.887 1.00 . A A . 28 VAL N 1 1
14 28807 1 1 28 VAL O O 8.240 -7.840 29.400 1.00 . A A . 28 VAL O 1 1
14 28808 1 1 29 ASP C C 10.633 -8.392 25.976 1.00 . A A . 29 ASP C 1 1
14 28809 1 1 29 ASP CA C 9.926 -7.805 27.184 1.00 . A A . 29 ASP CA 1 1
14 28810 1 1 29 ASP CB C 10.617 -6.508 27.625 1.00 . A A . 29 ASP CB 1 1
14 28811 1 1 29 ASP CG C 10.615 -5.447 26.539 1.00 . A A . 29 ASP CG 1 1
14 28812 1 1 29 ASP H H 10.548 -9.546 28.201 1.00 . A A . 29 ASP H 1 1
14 28813 1 1 29 ASP HA H 8.900 -7.592 26.923 1.00 . A A . 29 ASP HA 1 1
14 28814 1 1 29 ASP HB2 H 10.105 -6.111 28.488 1.00 . A A . 29 ASP HB2 1 1
14 28815 1 1 29 ASP HB3 H 11.642 -6.725 27.889 1.00 . A A . 29 ASP HB3 1 1
14 28816 1 1 29 ASP N N 9.924 -8.790 28.255 1.00 . A A . 29 ASP N 1 1
14 28817 1 1 29 ASP O O 11.861 -8.369 25.887 1.00 . A A . 29 ASP O 1 1
14 28818 1 1 29 ASP OD1 O 11.505 -5.477 25.664 1.00 . A A . 29 ASP OD1 1 1
14 28819 1 1 29 ASP OD2 O 9.727 -4.570 26.558 1.00 . A A . 29 ASP OD2 1 1
14 28820 1 1 30 GLN C C 9.590 -9.258 22.668 1.00 . A A . 30 GLN C 1 1
14 28821 1 1 30 GLN CA C 10.420 -9.590 23.893 1.00 . A A . 30 GLN CA 1 1
14 28822 1 1 30 GLN CB C 10.538 -11.106 24.085 1.00 . A A . 30 GLN CB 1 1
14 28823 1 1 30 GLN CD C 9.489 -13.230 24.952 1.00 . A A . 30 GLN CD 1 1
14 28824 1 1 30 GLN CG C 9.294 -11.755 24.671 1.00 . A A . 30 GLN CG 1 1
14 28825 1 1 30 GLN H H 8.886 -8.969 25.207 1.00 . A A . 30 GLN H 1 1
14 28826 1 1 30 GLN HA H 11.410 -9.182 23.751 1.00 . A A . 30 GLN HA 1 1
14 28827 1 1 30 GLN HB2 H 10.735 -11.564 23.126 1.00 . A A . 30 GLN HB2 1 1
14 28828 1 1 30 GLN HB3 H 11.368 -11.309 24.746 1.00 . A A . 30 GLN HB3 1 1
14 28829 1 1 30 GLN HE21 H 8.273 -13.112 26.512 1.00 . A A . 30 GLN HE21 1 1
14 28830 1 1 30 GLN HE22 H 8.963 -14.665 26.212 1.00 . A A . 30 GLN HE22 1 1
14 28831 1 1 30 GLN HG2 H 9.045 -11.259 25.596 1.00 . A A . 30 GLN HG2 1 1
14 28832 1 1 30 GLN HG3 H 8.479 -11.641 23.971 1.00 . A A . 30 GLN HG3 1 1
14 28833 1 1 30 GLN N N 9.860 -8.966 25.076 1.00 . A A . 30 GLN N 1 1
14 28834 1 1 30 GLN NE2 N 8.838 -13.720 25.994 1.00 . A A . 30 GLN NE2 1 1
14 28835 1 1 30 GLN O O 8.417 -9.621 22.570 1.00 . A A . 30 GLN O 1 1
14 28836 1 1 30 GLN OE1 O 10.227 -13.920 24.249 1.00 . A A . 30 GLN OE1 1 1
14 28837 1 1 31 THR C C 9.959 -9.156 19.418 1.00 . A A . 31 THR C 1 1
14 28838 1 1 31 THR CA C 9.560 -8.168 20.513 1.00 . A A . 31 THR CA 1 1
14 28839 1 1 31 THR CB C 9.948 -6.735 20.112 1.00 . A A . 31 THR CB 1 1
14 28840 1 1 31 THR CG2 C 9.006 -6.197 19.052 1.00 . A A . 31 THR CG2 1 1
14 28841 1 1 31 THR H H 11.116 -8.217 21.927 1.00 . A A . 31 THR H 1 1
14 28842 1 1 31 THR HA H 8.490 -8.209 20.659 1.00 . A A . 31 THR HA 1 1
14 28843 1 1 31 THR HB H 10.953 -6.741 19.716 1.00 . A A . 31 THR HB 1 1
14 28844 1 1 31 THR HG1 H 9.731 -4.978 20.999 1.00 . A A . 31 THR HG1 1 1
14 28845 1 1 31 THR HG21 H 9.092 -6.799 18.161 1.00 . A A . 31 THR HG21 1 1
14 28846 1 1 31 THR HG22 H 9.265 -5.175 18.826 1.00 . A A . 31 THR HG22 1 1
14 28847 1 1 31 THR HG23 H 7.991 -6.241 19.420 1.00 . A A . 31 THR HG23 1 1
14 28848 1 1 31 THR N N 10.202 -8.531 21.756 1.00 . A A . 31 THR N 1 1
14 28849 1 1 31 THR O O 11.005 -9.013 18.781 1.00 . A A . 31 THR O 1 1
14 28850 1 1 31 THR OG1 O 9.897 -5.888 21.270 1.00 . A A . 31 THR OG1 1 1
14 28851 1 1 32 VAL C C 9.215 -10.867 16.872 1.00 . A A . 32 VAL C 1 1
14 28852 1 1 32 VAL CA C 9.456 -11.269 18.325 1.00 . A A . 32 VAL CA 1 1
14 28853 1 1 32 VAL CB C 8.639 -12.540 18.672 1.00 . A A . 32 VAL CB 1 1
14 28854 1 1 32 VAL CG1 C 7.149 -12.300 18.489 1.00 . A A . 32 VAL CG1 1 1
14 28855 1 1 32 VAL CG2 C 9.096 -13.729 17.842 1.00 . A A . 32 VAL CG2 1 1
14 28856 1 1 32 VAL H H 8.278 -10.190 19.715 1.00 . A A . 32 VAL H 1 1
14 28857 1 1 32 VAL HA H 10.504 -11.501 18.450 1.00 . A A . 32 VAL HA 1 1
14 28858 1 1 32 VAL HB H 8.812 -12.773 19.711 1.00 . A A . 32 VAL HB 1 1
14 28859 1 1 32 VAL HG11 H 6.606 -13.203 18.732 1.00 . A A . 32 VAL HG11 1 1
14 28860 1 1 32 VAL HG12 H 6.951 -12.028 17.463 1.00 . A A . 32 VAL HG12 1 1
14 28861 1 1 32 VAL HG13 H 6.829 -11.501 19.141 1.00 . A A . 32 VAL HG13 1 1
14 28862 1 1 32 VAL HG21 H 8.954 -13.513 16.793 1.00 . A A . 32 VAL HG21 1 1
14 28863 1 1 32 VAL HG22 H 8.516 -14.599 18.112 1.00 . A A . 32 VAL HG22 1 1
14 28864 1 1 32 VAL HG23 H 10.142 -13.921 18.031 1.00 . A A . 32 VAL HG23 1 1
14 28865 1 1 32 VAL N N 9.133 -10.176 19.234 1.00 . A A . 32 VAL N 1 1
14 28866 1 1 32 VAL O O 8.247 -10.172 16.560 1.00 . A A . 32 VAL O 1 1
14 28867 1 1 33 GLN C C 9.271 -12.123 13.859 1.00 . A A . 33 GLN C 1 1
14 28868 1 1 33 GLN CA C 9.998 -10.998 14.571 1.00 . A A . 33 GLN CA 1 1
14 28869 1 1 33 GLN CB C 11.381 -10.819 13.936 1.00 . A A . 33 GLN CB 1 1
14 28870 1 1 33 GLN CD C 11.522 -8.301 14.022 1.00 . A A . 33 GLN CD 1 1
14 28871 1 1 33 GLN CG C 12.155 -9.613 14.437 1.00 . A A . 33 GLN CG 1 1
14 28872 1 1 33 GLN H H 10.882 -11.818 16.309 1.00 . A A . 33 GLN H 1 1
14 28873 1 1 33 GLN HA H 9.426 -10.090 14.457 1.00 . A A . 33 GLN HA 1 1
14 28874 1 1 33 GLN HB2 H 11.969 -11.701 14.136 1.00 . A A . 33 GLN HB2 1 1
14 28875 1 1 33 GLN HB3 H 11.258 -10.720 12.866 1.00 . A A . 33 GLN HB3 1 1
14 28876 1 1 33 GLN HE21 H 12.290 -7.400 15.613 1.00 . A A . 33 GLN HE21 1 1
14 28877 1 1 33 GLN HE22 H 11.335 -6.402 14.569 1.00 . A A . 33 GLN HE22 1 1
14 28878 1 1 33 GLN HG2 H 12.194 -9.650 15.515 1.00 . A A . 33 GLN HG2 1 1
14 28879 1 1 33 GLN HG3 H 13.158 -9.655 14.039 1.00 . A A . 33 GLN HG3 1 1
14 28880 1 1 33 GLN N N 10.116 -11.288 15.993 1.00 . A A . 33 GLN N 1 1
14 28881 1 1 33 GLN NE2 N 11.738 -7.264 14.814 1.00 . A A . 33 GLN NE2 1 1
14 28882 1 1 33 GLN O O 9.730 -13.266 13.854 1.00 . A A . 33 GLN O 1 1
14 28883 1 1 33 GLN OE1 O 10.859 -8.217 12.990 1.00 . A A . 33 GLN OE1 1 1
14 28884 1 1 34 LEU C C 7.892 -12.760 11.041 1.00 . A A . 34 LEU C 1 1
14 28885 1 1 34 LEU CA C 7.390 -12.763 12.479 1.00 . A A . 34 LEU CA 1 1
14 28886 1 1 34 LEU CB C 5.892 -12.448 12.501 1.00 . A A . 34 LEU CB 1 1
14 28887 1 1 34 LEU CD1 C 5.578 -13.889 14.538 1.00 . A A . 34 LEU CD1 1 1
14 28888 1 1 34 LEU CD2 C 5.494 -11.401 14.754 1.00 . A A . 34 LEU CD2 1 1
14 28889 1 1 34 LEU CG C 5.194 -12.587 13.859 1.00 . A A . 34 LEU CG 1 1
14 28890 1 1 34 LEU H H 7.797 -10.878 13.352 1.00 . A A . 34 LEU H 1 1
14 28891 1 1 34 LEU HA H 7.553 -13.743 12.912 1.00 . A A . 34 LEU HA 1 1
14 28892 1 1 34 LEU HB2 H 5.758 -11.432 12.158 1.00 . A A . 34 LEU HB2 1 1
14 28893 1 1 34 LEU HB3 H 5.400 -13.109 11.802 1.00 . A A . 34 LEU HB3 1 1
14 28894 1 1 34 LEU HD11 H 6.648 -13.919 14.677 1.00 . A A . 34 LEU HD11 1 1
14 28895 1 1 34 LEU HD12 H 5.273 -14.722 13.921 1.00 . A A . 34 LEU HD12 1 1
14 28896 1 1 34 LEU HD13 H 5.088 -13.952 15.497 1.00 . A A . 34 LEU HD13 1 1
14 28897 1 1 34 LEU HD21 H 4.983 -11.522 15.698 1.00 . A A . 34 LEU HD21 1 1
14 28898 1 1 34 LEU HD22 H 5.153 -10.496 14.272 1.00 . A A . 34 LEU HD22 1 1
14 28899 1 1 34 LEU HD23 H 6.558 -11.340 14.924 1.00 . A A . 34 LEU HD23 1 1
14 28900 1 1 34 LEU HG H 4.131 -12.607 13.695 1.00 . A A . 34 LEU HG 1 1
14 28901 1 1 34 LEU N N 8.140 -11.796 13.262 1.00 . A A . 34 LEU N 1 1
14 28902 1 1 34 LEU O O 7.861 -13.780 10.352 1.00 . A A . 34 LEU O 1 1
14 28903 1 1 35 GLY C C 7.814 -10.934 8.297 1.00 . A A . 35 GLY C 1 1
14 28904 1 1 35 GLY CA C 8.867 -11.460 9.251 1.00 . A A . 35 GLY CA 1 1
14 28905 1 1 35 GLY H H 8.374 -10.827 11.206 1.00 . A A . 35 GLY H 1 1
14 28906 1 1 35 GLY HA2 H 9.705 -10.779 9.256 1.00 . A A . 35 GLY HA2 1 1
14 28907 1 1 35 GLY HA3 H 9.203 -12.426 8.902 1.00 . A A . 35 GLY HA3 1 1
14 28908 1 1 35 GLY N N 8.367 -11.599 10.603 1.00 . A A . 35 GLY N 1 1
14 28909 1 1 35 GLY O O 6.656 -10.747 8.679 1.00 . A A . 35 GLY O 1 1
14 28910 1 1 36 GLN C C 6.430 -11.370 5.539 1.00 . A A . 36 GLN C 1 1
14 28911 1 1 36 GLN CA C 7.285 -10.214 6.040 1.00 . A A . 36 GLN CA 1 1
14 28912 1 1 36 GLN CB C 8.030 -9.587 4.856 1.00 . A A . 36 GLN CB 1 1
14 28913 1 1 36 GLN CD C 9.438 -7.696 3.974 1.00 . A A . 36 GLN CD 1 1
14 28914 1 1 36 GLN CG C 8.831 -8.345 5.203 1.00 . A A . 36 GLN CG 1 1
14 28915 1 1 36 GLN H H 9.164 -10.792 6.823 1.00 . A A . 36 GLN H 1 1
14 28916 1 1 36 GLN HA H 6.643 -9.468 6.486 1.00 . A A . 36 GLN HA 1 1
14 28917 1 1 36 GLN HB2 H 8.710 -10.321 4.449 1.00 . A A . 36 GLN HB2 1 1
14 28918 1 1 36 GLN HB3 H 7.308 -9.322 4.097 1.00 . A A . 36 GLN HB3 1 1
14 28919 1 1 36 GLN HE21 H 7.803 -6.598 3.717 1.00 . A A . 36 GLN HE21 1 1
14 28920 1 1 36 GLN HE22 H 9.057 -6.359 2.548 1.00 . A A . 36 GLN HE22 1 1
14 28921 1 1 36 GLN HG2 H 8.178 -7.632 5.685 1.00 . A A . 36 GLN HG2 1 1
14 28922 1 1 36 GLN HG3 H 9.627 -8.620 5.880 1.00 . A A . 36 GLN HG3 1 1
14 28923 1 1 36 GLN N N 8.214 -10.672 7.059 1.00 . A A . 36 GLN N 1 1
14 28924 1 1 36 GLN NE2 N 8.692 -6.795 3.353 1.00 . A A . 36 GLN NE2 1 1
14 28925 1 1 36 GLN O O 6.820 -12.082 4.611 1.00 . A A . 36 GLN O 1 1
14 28926 1 1 36 GLN OE1 O 10.562 -8.007 3.581 1.00 . A A . 36 GLN OE1 1 1
14 28927 1 1 37 VAL C C 3.665 -12.113 4.439 1.00 . A A . 37 VAL C 1 1
14 28928 1 1 37 VAL CA C 4.358 -12.599 5.708 1.00 . A A . 37 VAL CA 1 1
14 28929 1 1 37 VAL CB C 3.305 -12.974 6.780 1.00 . A A . 37 VAL CB 1 1
14 28930 1 1 37 VAL CG1 C 2.223 -11.910 6.902 1.00 . A A . 37 VAL CG1 1 1
14 28931 1 1 37 VAL CG2 C 2.695 -14.330 6.473 1.00 . A A . 37 VAL CG2 1 1
14 28932 1 1 37 VAL H H 5.067 -11.057 6.969 1.00 . A A . 37 VAL H 1 1
14 28933 1 1 37 VAL HA H 4.932 -13.484 5.472 1.00 . A A . 37 VAL HA 1 1
14 28934 1 1 37 VAL HB H 3.808 -13.045 7.733 1.00 . A A . 37 VAL HB 1 1
14 28935 1 1 37 VAL HG11 H 1.708 -11.811 5.957 1.00 . A A . 37 VAL HG11 1 1
14 28936 1 1 37 VAL HG12 H 2.675 -10.965 7.166 1.00 . A A . 37 VAL HG12 1 1
14 28937 1 1 37 VAL HG13 H 1.519 -12.198 7.669 1.00 . A A . 37 VAL HG13 1 1
14 28938 1 1 37 VAL HG21 H 2.230 -14.302 5.498 1.00 . A A . 37 VAL HG21 1 1
14 28939 1 1 37 VAL HG22 H 1.952 -14.569 7.220 1.00 . A A . 37 VAL HG22 1 1
14 28940 1 1 37 VAL HG23 H 3.469 -15.083 6.480 1.00 . A A . 37 VAL HG23 1 1
14 28941 1 1 37 VAL N N 5.284 -11.582 6.172 1.00 . A A . 37 VAL N 1 1
14 28942 1 1 37 VAL O O 3.422 -10.912 4.275 1.00 . A A . 37 VAL O 1 1
14 28943 1 1 38 ARG C C 1.234 -12.792 2.401 1.00 . A A . 38 ARG C 1 1
14 28944 1 1 38 ARG CA C 2.748 -12.693 2.276 1.00 . A A . 38 ARG CA 1 1
14 28945 1 1 38 ARG CB C 3.271 -13.611 1.170 1.00 . A A . 38 ARG CB 1 1
14 28946 1 1 38 ARG CD C 5.288 -14.536 -0.018 1.00 . A A . 38 ARG CD 1 1
14 28947 1 1 38 ARG CG C 4.785 -13.558 1.026 1.00 . A A . 38 ARG CG 1 1
14 28948 1 1 38 ARG CZ C 7.448 -15.041 -1.098 1.00 . A A . 38 ARG CZ 1 1
14 28949 1 1 38 ARG H H 3.580 -13.972 3.732 1.00 . A A . 38 ARG H 1 1
14 28950 1 1 38 ARG HA H 3.012 -11.672 2.041 1.00 . A A . 38 ARG HA 1 1
14 28951 1 1 38 ARG HB2 H 2.985 -14.628 1.394 1.00 . A A . 38 ARG HB2 1 1
14 28952 1 1 38 ARG HB3 H 2.830 -13.317 0.229 1.00 . A A . 38 ARG HB3 1 1
14 28953 1 1 38 ARG HD2 H 4.910 -15.521 0.217 1.00 . A A . 38 ARG HD2 1 1
14 28954 1 1 38 ARG HD3 H 4.918 -14.231 -0.986 1.00 . A A . 38 ARG HD3 1 1
14 28955 1 1 38 ARG HE H 7.236 -14.258 0.738 1.00 . A A . 38 ARG HE 1 1
14 28956 1 1 38 ARG HG2 H 5.073 -12.559 0.733 1.00 . A A . 38 ARG HG2 1 1
14 28957 1 1 38 ARG HG3 H 5.235 -13.798 1.979 1.00 . A A . 38 ARG HG3 1 1
14 28958 1 1 38 ARG HH11 H 5.821 -15.437 -2.231 1.00 . A A . 38 ARG HH11 1 1
14 28959 1 1 38 ARG HH12 H 7.343 -15.794 -2.981 1.00 . A A . 38 ARG HH12 1 1
14 28960 1 1 38 ARG HH21 H 9.265 -14.726 -0.248 1.00 . A A . 38 ARG HH21 1 1
14 28961 1 1 38 ARG HH22 H 9.293 -15.423 -1.841 1.00 . A A . 38 ARG HH22 1 1
14 28962 1 1 38 ARG N N 3.375 -13.035 3.540 1.00 . A A . 38 ARG N 1 1
14 28963 1 1 38 ARG NE N 6.749 -14.584 -0.060 1.00 . A A . 38 ARG NE 1 1
14 28964 1 1 38 ARG NH1 N 6.818 -15.462 -2.187 1.00 . A A . 38 ARG NH1 1 1
14 28965 1 1 38 ARG NH2 N 8.772 -15.063 -1.059 1.00 . A A . 38 ARG NH2 1 1
14 28966 1 1 38 ARG O O 0.704 -13.810 2.847 1.00 . A A . 38 ARG O 1 1
14 28967 1 1 39 THR C C -1.633 -12.654 1.301 1.00 . A A . 39 THR C 1 1
14 28968 1 1 39 THR CA C -0.899 -11.635 2.165 1.00 . A A . 39 THR CA 1 1
14 28969 1 1 39 THR CB C -1.390 -10.216 1.824 1.00 . A A . 39 THR CB 1 1
14 28970 1 1 39 THR CG2 C -0.947 -9.222 2.889 1.00 . A A . 39 THR CG2 1 1
14 28971 1 1 39 THR H H 1.024 -10.990 1.572 1.00 . A A . 39 THR H 1 1
14 28972 1 1 39 THR HA H -1.130 -11.828 3.202 1.00 . A A . 39 THR HA 1 1
14 28973 1 1 39 THR HB H -2.470 -10.224 1.787 1.00 . A A . 39 THR HB 1 1
14 28974 1 1 39 THR HG1 H 0.020 -9.465 0.650 1.00 . A A . 39 THR HG1 1 1
14 28975 1 1 39 THR HG21 H -1.353 -9.515 3.846 1.00 . A A . 39 THR HG21 1 1
14 28976 1 1 39 THR HG22 H -1.306 -8.236 2.632 1.00 . A A . 39 THR HG22 1 1
14 28977 1 1 39 THR HG23 H 0.131 -9.210 2.944 1.00 . A A . 39 THR HG23 1 1
14 28978 1 1 39 THR N N 0.547 -11.731 2.002 1.00 . A A . 39 THR N 1 1
14 28979 1 1 39 THR O O -2.750 -13.063 1.616 1.00 . A A . 39 THR O 1 1
14 28980 1 1 39 THR OG1 O -0.878 -9.813 0.544 1.00 . A A . 39 THR OG1 1 1
14 28981 1 1 40 ALA C C -1.739 -15.418 -0.021 1.00 . A A . 40 ALA C 1 1
14 28982 1 1 40 ALA CA C -1.569 -14.057 -0.690 1.00 . A A . 40 ALA CA 1 1
14 28983 1 1 40 ALA CB C -0.707 -14.186 -1.937 1.00 . A A . 40 ALA CB 1 1
14 28984 1 1 40 ALA H H -0.084 -12.729 0.044 1.00 . A A . 40 ALA H 1 1
14 28985 1 1 40 ALA HA H -2.540 -13.690 -0.989 1.00 . A A . 40 ALA HA 1 1
14 28986 1 1 40 ALA HB1 H 0.252 -14.603 -1.669 1.00 . A A . 40 ALA HB1 1 1
14 28987 1 1 40 ALA HB2 H -0.565 -13.212 -2.379 1.00 . A A . 40 ALA HB2 1 1
14 28988 1 1 40 ALA HB3 H -1.196 -14.837 -2.647 1.00 . A A . 40 ALA HB3 1 1
14 28989 1 1 40 ALA N N -0.983 -13.084 0.228 1.00 . A A . 40 ALA N 1 1
14 28990 1 1 40 ALA O O -2.531 -16.250 -0.468 1.00 . A A . 40 ALA O 1 1
14 28991 1 1 41 SER C C -2.114 -16.884 2.864 1.00 . A A . 41 SER C 1 1
14 28992 1 1 41 SER CA C -1.037 -16.897 1.779 1.00 . A A . 41 SER CA 1 1
14 28993 1 1 41 SER CB C 0.333 -17.161 2.404 1.00 . A A . 41 SER CB 1 1
14 28994 1 1 41 SER H H -0.408 -14.920 1.381 1.00 . A A . 41 SER H 1 1
14 28995 1 1 41 SER HA H -1.259 -17.680 1.071 1.00 . A A . 41 SER HA 1 1
14 28996 1 1 41 SER HB2 H 0.565 -16.370 3.103 1.00 . A A . 41 SER HB2 1 1
14 28997 1 1 41 SER HB3 H 0.316 -18.106 2.924 1.00 . A A . 41 SER HB3 1 1
14 28998 1 1 41 SER HG H 1.462 -18.119 1.117 1.00 . A A . 41 SER HG 1 1
14 28999 1 1 41 SER N N -1.001 -15.634 1.058 1.00 . A A . 41 SER N 1 1
14 29000 1 1 41 SER O O -2.318 -17.878 3.565 1.00 . A A . 41 SER O 1 1
14 29001 1 1 41 SER OG O 1.343 -17.202 1.408 1.00 . A A . 41 SER OG 1 1
14 29002 1 1 42 LEU C C -5.050 -14.913 3.516 1.00 . A A . 42 LEU C 1 1
14 29003 1 1 42 LEU CA C -3.777 -15.564 4.055 1.00 . A A . 42 LEU CA 1 1
14 29004 1 1 42 LEU CB C -3.145 -14.685 5.138 1.00 . A A . 42 LEU CB 1 1
14 29005 1 1 42 LEU CD1 C -0.949 -14.193 6.241 1.00 . A A . 42 LEU CD1 1 1
14 29006 1 1 42 LEU CD2 C -2.351 -16.083 7.059 1.00 . A A . 42 LEU CD2 1 1
14 29007 1 1 42 LEU CG C -1.924 -15.287 5.839 1.00 . A A . 42 LEU CG 1 1
14 29008 1 1 42 LEU H H -2.679 -15.045 2.323 1.00 . A A . 42 LEU H 1 1
14 29009 1 1 42 LEU HA H -4.022 -16.528 4.475 1.00 . A A . 42 LEU HA 1 1
14 29010 1 1 42 LEU HB2 H -2.849 -13.750 4.685 1.00 . A A . 42 LEU HB2 1 1
14 29011 1 1 42 LEU HB3 H -3.892 -14.477 5.886 1.00 . A A . 42 LEU HB3 1 1
14 29012 1 1 42 LEU HD11 H -1.441 -13.500 6.907 1.00 . A A . 42 LEU HD11 1 1
14 29013 1 1 42 LEU HD12 H -0.614 -13.668 5.358 1.00 . A A . 42 LEU HD12 1 1
14 29014 1 1 42 LEU HD13 H -0.099 -14.633 6.742 1.00 . A A . 42 LEU HD13 1 1
14 29015 1 1 42 LEU HD21 H -1.476 -16.483 7.550 1.00 . A A . 42 LEU HD21 1 1
14 29016 1 1 42 LEU HD22 H -2.995 -16.894 6.753 1.00 . A A . 42 LEU HD22 1 1
14 29017 1 1 42 LEU HD23 H -2.883 -15.437 7.741 1.00 . A A . 42 LEU HD23 1 1
14 29018 1 1 42 LEU HG H -1.419 -15.961 5.161 1.00 . A A . 42 LEU HG 1 1
14 29019 1 1 42 LEU N N -2.812 -15.762 2.982 1.00 . A A . 42 LEU N 1 1
14 29020 1 1 42 LEU O O -5.579 -13.971 4.099 1.00 . A A . 42 LEU O 1 1
14 29021 1 1 43 ALA C C -8.028 -15.383 2.118 1.00 . A A . 43 ALA C 1 1
14 29022 1 1 43 ALA CA C -6.669 -14.825 1.704 1.00 . A A . 43 ALA CA 1 1
14 29023 1 1 43 ALA CB C -6.461 -14.995 0.210 1.00 . A A . 43 ALA CB 1 1
14 29024 1 1 43 ALA H H -5.222 -16.324 2.114 1.00 . A A . 43 ALA H 1 1
14 29025 1 1 43 ALA HA H -6.644 -13.768 1.926 1.00 . A A . 43 ALA HA 1 1
14 29026 1 1 43 ALA HB1 H -5.498 -14.593 -0.066 1.00 . A A . 43 ALA HB1 1 1
14 29027 1 1 43 ALA HB2 H -7.239 -14.471 -0.325 1.00 . A A . 43 ALA HB2 1 1
14 29028 1 1 43 ALA HB3 H -6.497 -16.045 -0.040 1.00 . A A . 43 ALA HB3 1 1
14 29029 1 1 43 ALA N N -5.569 -15.460 2.428 1.00 . A A . 43 ALA N 1 1
14 29030 1 1 43 ALA O O -9.029 -15.198 1.419 1.00 . A A . 43 ALA O 1 1
14 29031 1 1 44 GLN C C -9.191 -16.871 5.266 1.00 . A A . 44 GLN C 1 1
14 29032 1 1 44 GLN CA C -9.290 -16.654 3.764 1.00 . A A . 44 GLN CA 1 1
14 29033 1 1 44 GLN CB C -9.590 -17.990 3.062 1.00 . A A . 44 GLN CB 1 1
14 29034 1 1 44 GLN CD C -7.346 -18.748 2.147 1.00 . A A . 44 GLN CD 1 1
14 29035 1 1 44 GLN CG C -8.461 -19.015 3.142 1.00 . A A . 44 GLN CG 1 1
14 29036 1 1 44 GLN H H -7.239 -16.142 3.782 1.00 . A A . 44 GLN H 1 1
14 29037 1 1 44 GLN HA H -10.098 -15.964 3.565 1.00 . A A . 44 GLN HA 1 1
14 29038 1 1 44 GLN HB2 H -10.470 -18.426 3.510 1.00 . A A . 44 GLN HB2 1 1
14 29039 1 1 44 GLN HB3 H -9.792 -17.794 2.019 1.00 . A A . 44 GLN HB3 1 1
14 29040 1 1 44 GLN HE21 H -6.007 -19.568 3.361 1.00 . A A . 44 GLN HE21 1 1
14 29041 1 1 44 GLN HE22 H -5.394 -18.963 1.860 1.00 . A A . 44 GLN HE22 1 1
14 29042 1 1 44 GLN HG2 H -8.046 -18.995 4.137 1.00 . A A . 44 GLN HG2 1 1
14 29043 1 1 44 GLN HG3 H -8.871 -19.996 2.944 1.00 . A A . 44 GLN HG3 1 1
14 29044 1 1 44 GLN N N -8.061 -16.058 3.257 1.00 . A A . 44 GLN N 1 1
14 29045 1 1 44 GLN NE2 N -6.128 -19.129 2.494 1.00 . A A . 44 GLN NE2 1 1
14 29046 1 1 44 GLN O O -8.120 -17.202 5.776 1.00 . A A . 44 GLN O 1 1
14 29047 1 1 44 GLN OE1 O -7.577 -18.204 1.071 1.00 . A A . 44 GLN OE1 1 1
14 29048 1 1 45 GLU C C -9.990 -18.403 7.671 1.00 . A A . 45 GLU C 1 1
14 29049 1 1 45 GLU CA C -10.323 -16.939 7.409 1.00 . A A . 45 GLU CA 1 1
14 29050 1 1 45 GLU CB C -11.685 -16.610 8.014 1.00 . A A . 45 GLU CB 1 1
14 29051 1 1 45 GLU CD C -13.146 -16.809 10.068 1.00 . A A . 45 GLU CD 1 1
14 29052 1 1 45 GLU CG C -11.744 -16.876 9.513 1.00 . A A . 45 GLU CG 1 1
14 29053 1 1 45 GLU H H -11.105 -16.322 5.533 1.00 . A A . 45 GLU H 1 1
14 29054 1 1 45 GLU HA H -9.570 -16.322 7.876 1.00 . A A . 45 GLU HA 1 1
14 29055 1 1 45 GLU HB2 H -11.903 -15.566 7.842 1.00 . A A . 45 GLU HB2 1 1
14 29056 1 1 45 GLU HB3 H -12.440 -17.213 7.531 1.00 . A A . 45 GLU HB3 1 1
14 29057 1 1 45 GLU HG2 H -11.347 -17.862 9.705 1.00 . A A . 45 GLU HG2 1 1
14 29058 1 1 45 GLU HG3 H -11.136 -16.141 10.020 1.00 . A A . 45 GLU HG3 1 1
14 29059 1 1 45 GLU N N -10.295 -16.669 5.978 1.00 . A A . 45 GLU N 1 1
14 29060 1 1 45 GLU O O -10.648 -19.307 7.148 1.00 . A A . 45 GLU O 1 1
14 29061 1 1 45 GLU OE1 O -14.009 -17.571 9.585 1.00 . A A . 45 GLU OE1 1 1
14 29062 1 1 45 GLU OE2 O -13.388 -16.014 10.998 1.00 . A A . 45 GLU OE2 1 1
14 29063 1 1 46 GLY C C -7.125 -20.198 8.183 1.00 . A A . 46 GLY C 1 1
14 29064 1 1 46 GLY CA C -8.512 -19.976 8.737 1.00 . A A . 46 GLY CA 1 1
14 29065 1 1 46 GLY H H -8.520 -17.867 8.907 1.00 . A A . 46 GLY H 1 1
14 29066 1 1 46 GLY HA2 H -8.500 -20.145 9.805 1.00 . A A . 46 GLY HA2 1 1
14 29067 1 1 46 GLY HA3 H -9.192 -20.676 8.275 1.00 . A A . 46 GLY HA3 1 1
14 29068 1 1 46 GLY N N -8.970 -18.628 8.477 1.00 . A A . 46 GLY N 1 1
14 29069 1 1 46 GLY O O -6.454 -21.173 8.527 1.00 . A A . 46 GLY O 1 1
14 29070 1 1 47 ALA C C -4.372 -18.980 7.897 1.00 . A A . 47 ALA C 1 1
14 29071 1 1 47 ALA CA C -5.348 -19.315 6.784 1.00 . A A . 47 ALA CA 1 1
14 29072 1 1 47 ALA CB C -5.192 -18.328 5.637 1.00 . A A . 47 ALA CB 1 1
14 29073 1 1 47 ALA H H -7.318 -18.589 7.007 1.00 . A A . 47 ALA H 1 1
14 29074 1 1 47 ALA HA H -5.140 -20.307 6.411 1.00 . A A . 47 ALA HA 1 1
14 29075 1 1 47 ALA HB1 H -5.912 -18.555 4.865 1.00 . A A . 47 ALA HB1 1 1
14 29076 1 1 47 ALA HB2 H -4.193 -18.401 5.232 1.00 . A A . 47 ALA HB2 1 1
14 29077 1 1 47 ALA HB3 H -5.359 -17.324 6.001 1.00 . A A . 47 ALA HB3 1 1
14 29078 1 1 47 ALA N N -6.702 -19.294 7.306 1.00 . A A . 47 ALA N 1 1
14 29079 1 1 47 ALA O O -4.495 -17.937 8.545 1.00 . A A . 47 ALA O 1 1
14 29080 1 1 48 THR C C -1.037 -19.708 8.625 1.00 . A A . 48 THR C 1 1
14 29081 1 1 48 THR CA C -2.448 -19.658 9.182 1.00 . A A . 48 THR CA 1 1
14 29082 1 1 48 THR CB C -2.591 -20.699 10.313 1.00 . A A . 48 THR CB 1 1
14 29083 1 1 48 THR CG2 C -3.877 -20.483 11.095 1.00 . A A . 48 THR CG2 1 1
14 29084 1 1 48 THR H H -3.382 -20.685 7.588 1.00 . A A . 48 THR H 1 1
14 29085 1 1 48 THR HA H -2.620 -18.676 9.602 1.00 . A A . 48 THR HA 1 1
14 29086 1 1 48 THR HB H -1.757 -20.584 10.988 1.00 . A A . 48 THR HB 1 1
14 29087 1 1 48 THR HG1 H -2.736 -21.994 8.820 1.00 . A A . 48 THR HG1 1 1
14 29088 1 1 48 THR HG21 H -4.724 -20.611 10.437 1.00 . A A . 48 THR HG21 1 1
14 29089 1 1 48 THR HG22 H -3.887 -19.483 11.503 1.00 . A A . 48 THR HG22 1 1
14 29090 1 1 48 THR HG23 H -3.935 -21.201 11.900 1.00 . A A . 48 THR HG23 1 1
14 29091 1 1 48 THR N N -3.426 -19.867 8.134 1.00 . A A . 48 THR N 1 1
14 29092 1 1 48 THR O O -0.700 -20.587 7.829 1.00 . A A . 48 THR O 1 1
14 29093 1 1 48 THR OG1 O -2.572 -22.029 9.776 1.00 . A A . 48 THR OG1 1 1
14 29094 1 1 49 SER C C 1.996 -19.604 9.523 1.00 . A A . 49 SER C 1 1
14 29095 1 1 49 SER CA C 1.162 -18.713 8.611 1.00 . A A . 49 SER CA 1 1
14 29096 1 1 49 SER CB C 1.687 -17.275 8.650 1.00 . A A . 49 SER CB 1 1
14 29097 1 1 49 SER H H -0.566 -18.052 9.630 1.00 . A A . 49 SER H 1 1
14 29098 1 1 49 SER HA H 1.219 -19.088 7.600 1.00 . A A . 49 SER HA 1 1
14 29099 1 1 49 SER HB2 H 1.011 -16.632 8.108 1.00 . A A . 49 SER HB2 1 1
14 29100 1 1 49 SER HB3 H 1.747 -16.950 9.678 1.00 . A A . 49 SER HB3 1 1
14 29101 1 1 49 SER HG H 3.594 -16.814 8.713 1.00 . A A . 49 SER HG 1 1
14 29102 1 1 49 SER N N -0.223 -18.751 9.029 1.00 . A A . 49 SER N 1 1
14 29103 1 1 49 SER O O 1.478 -20.174 10.488 1.00 . A A . 49 SER O 1 1
14 29104 1 1 49 SER OG O 2.977 -17.174 8.068 1.00 . A A . 49 SER OG 1 1
14 29105 1 1 50 SER C C 4.406 -19.772 11.365 1.00 . A A . 50 SER C 1 1
14 29106 1 1 50 SER CA C 4.191 -20.486 10.039 1.00 . A A . 50 SER CA 1 1
14 29107 1 1 50 SER CB C 5.520 -20.662 9.308 1.00 . A A . 50 SER CB 1 1
14 29108 1 1 50 SER H H 3.613 -19.277 8.409 1.00 . A A . 50 SER H 1 1
14 29109 1 1 50 SER HA H 3.753 -21.456 10.224 1.00 . A A . 50 SER HA 1 1
14 29110 1 1 50 SER HB2 H 6.000 -19.702 9.197 1.00 . A A . 50 SER HB2 1 1
14 29111 1 1 50 SER HB3 H 6.158 -21.324 9.875 1.00 . A A . 50 SER HB3 1 1
14 29112 1 1 50 SER HG H 4.798 -22.039 8.112 1.00 . A A . 50 SER HG 1 1
14 29113 1 1 50 SER N N 3.274 -19.725 9.213 1.00 . A A . 50 SER N 1 1
14 29114 1 1 50 SER O O 4.604 -18.556 11.398 1.00 . A A . 50 SER O 1 1
14 29115 1 1 50 SER OG O 5.310 -21.221 8.022 1.00 . A A . 50 SER OG 1 1
14 29116 1 1 51 ALA C C 5.939 -19.909 14.207 1.00 . A A . 51 ALA C 1 1
14 29117 1 1 51 ALA CA C 4.495 -19.931 13.774 1.00 . A A . 51 ALA CA 1 1
14 29118 1 1 51 ALA CB C 3.689 -20.679 14.816 1.00 . A A . 51 ALA CB 1 1
14 29119 1 1 51 ALA H H 4.164 -21.483 12.374 1.00 . A A . 51 ALA H 1 1
14 29120 1 1 51 ALA HA H 4.128 -18.916 13.735 1.00 . A A . 51 ALA HA 1 1
14 29121 1 1 51 ALA HB1 H 3.800 -20.180 15.772 1.00 . A A . 51 ALA HB1 1 1
14 29122 1 1 51 ALA HB2 H 4.056 -21.692 14.895 1.00 . A A . 51 ALA HB2 1 1
14 29123 1 1 51 ALA HB3 H 2.649 -20.689 14.533 1.00 . A A . 51 ALA HB3 1 1
14 29124 1 1 51 ALA N N 4.333 -20.516 12.457 1.00 . A A . 51 ALA N 1 1
14 29125 1 1 51 ALA O O 6.753 -20.733 13.784 1.00 . A A . 51 ALA O 1 1
14 29126 1 1 52 VAL C C 7.333 -19.567 17.109 1.00 . A A . 52 VAL C 1 1
14 29127 1 1 52 VAL CA C 7.496 -18.901 15.751 1.00 . A A . 52 VAL CA 1 1
14 29128 1 1 52 VAL CB C 7.966 -17.453 15.949 1.00 . A A . 52 VAL CB 1 1
14 29129 1 1 52 VAL CG1 C 8.306 -16.804 14.615 1.00 . A A . 52 VAL CG1 1 1
14 29130 1 1 52 VAL CG2 C 6.897 -16.663 16.680 1.00 . A A . 52 VAL CG2 1 1
14 29131 1 1 52 VAL H H 5.574 -18.243 15.214 1.00 . A A . 52 VAL H 1 1
14 29132 1 1 52 VAL HA H 8.235 -19.434 15.171 1.00 . A A . 52 VAL HA 1 1
14 29133 1 1 52 VAL HB H 8.855 -17.466 16.561 1.00 . A A . 52 VAL HB 1 1
14 29134 1 1 52 VAL HG11 H 8.621 -15.785 14.780 1.00 . A A . 52 VAL HG11 1 1
14 29135 1 1 52 VAL HG12 H 7.433 -16.813 13.978 1.00 . A A . 52 VAL HG12 1 1
14 29136 1 1 52 VAL HG13 H 9.103 -17.355 14.139 1.00 . A A . 52 VAL HG13 1 1
14 29137 1 1 52 VAL HG21 H 7.133 -15.611 16.640 1.00 . A A . 52 VAL HG21 1 1
14 29138 1 1 52 VAL HG22 H 6.860 -16.991 17.709 1.00 . A A . 52 VAL HG22 1 1
14 29139 1 1 52 VAL HG23 H 5.935 -16.840 16.213 1.00 . A A . 52 VAL HG23 1 1
14 29140 1 1 52 VAL N N 6.236 -18.950 15.052 1.00 . A A . 52 VAL N 1 1
14 29141 1 1 52 VAL O O 6.246 -19.549 17.690 1.00 . A A . 52 VAL O 1 1
14 29142 1 1 53 GLY C C 9.118 -20.147 19.951 1.00 . A A . 53 GLY C 1 1
14 29143 1 1 53 GLY CA C 8.346 -20.858 18.862 1.00 . A A . 53 GLY CA 1 1
14 29144 1 1 53 GLY H H 9.242 -20.090 17.108 1.00 . A A . 53 GLY H 1 1
14 29145 1 1 53 GLY HA2 H 7.314 -20.951 19.168 1.00 . A A . 53 GLY HA2 1 1
14 29146 1 1 53 GLY HA3 H 8.761 -21.846 18.727 1.00 . A A . 53 GLY HA3 1 1
14 29147 1 1 53 GLY N N 8.399 -20.150 17.601 1.00 . A A . 53 GLY N 1 1
14 29148 1 1 53 GLY O O 10.230 -20.548 20.296 1.00 . A A . 53 GLY O 1 1
14 29149 1 1 54 PHE C C 8.971 -19.028 22.894 1.00 . A A . 54 PHE C 1 1
14 29150 1 1 54 PHE CA C 9.184 -18.336 21.553 1.00 . A A . 54 PHE CA 1 1
14 29151 1 1 54 PHE CB C 8.676 -16.886 21.592 1.00 . A A . 54 PHE CB 1 1
14 29152 1 1 54 PHE CD1 C 6.233 -16.912 20.995 1.00 . A A . 54 PHE CD1 1 1
14 29153 1 1 54 PHE CD2 C 6.847 -16.394 23.243 1.00 . A A . 54 PHE CD2 1 1
14 29154 1 1 54 PHE CE1 C 4.899 -16.757 21.323 1.00 . A A . 54 PHE CE1 1 1
14 29155 1 1 54 PHE CE2 C 5.514 -16.239 23.575 1.00 . A A . 54 PHE CE2 1 1
14 29156 1 1 54 PHE CG C 7.221 -16.733 21.951 1.00 . A A . 54 PHE CG 1 1
14 29157 1 1 54 PHE CZ C 4.539 -16.421 22.614 1.00 . A A . 54 PHE CZ 1 1
14 29158 1 1 54 PHE H H 7.640 -18.831 20.195 1.00 . A A . 54 PHE H 1 1
14 29159 1 1 54 PHE HA H 10.244 -18.328 21.339 1.00 . A A . 54 PHE HA 1 1
14 29160 1 1 54 PHE HB2 H 9.250 -16.337 22.322 1.00 . A A . 54 PHE HB2 1 1
14 29161 1 1 54 PHE HB3 H 8.827 -16.440 20.619 1.00 . A A . 54 PHE HB3 1 1
14 29162 1 1 54 PHE HD1 H 6.512 -17.178 19.985 1.00 . A A . 54 PHE HD1 1 1
14 29163 1 1 54 PHE HD2 H 7.609 -16.252 23.997 1.00 . A A . 54 PHE HD2 1 1
14 29164 1 1 54 PHE HE1 H 4.140 -16.898 20.569 1.00 . A A . 54 PHE HE1 1 1
14 29165 1 1 54 PHE HE2 H 5.235 -15.976 24.584 1.00 . A A . 54 PHE HE2 1 1
14 29166 1 1 54 PHE HZ H 3.496 -16.298 22.871 1.00 . A A . 54 PHE HZ 1 1
14 29167 1 1 54 PHE N N 8.534 -19.092 20.495 1.00 . A A . 54 PHE N 1 1
14 29168 1 1 54 PHE O O 8.157 -19.944 23.006 1.00 . A A . 54 PHE O 1 1
14 29169 1 1 55 ASN C C 9.620 -18.233 26.328 1.00 . A A . 55 ASN C 1 1
14 29170 1 1 55 ASN CA C 9.637 -19.250 25.204 1.00 . A A . 55 ASN CA 1 1
14 29171 1 1 55 ASN CB C 10.816 -20.217 25.391 1.00 . A A . 55 ASN CB 1 1
14 29172 1 1 55 ASN CG C 12.159 -19.611 25.009 1.00 . A A . 55 ASN CG 1 1
14 29173 1 1 55 ASN H H 10.284 -17.820 23.789 1.00 . A A . 55 ASN H 1 1
14 29174 1 1 55 ASN HA H 8.718 -19.816 25.240 1.00 . A A . 55 ASN HA 1 1
14 29175 1 1 55 ASN HB2 H 10.866 -20.502 26.430 1.00 . A A . 55 ASN HB2 1 1
14 29176 1 1 55 ASN HB3 H 10.654 -21.101 24.792 1.00 . A A . 55 ASN HB3 1 1
14 29177 1 1 55 ASN HD21 H 12.464 -19.009 26.877 1.00 . A A . 55 ASN HD21 1 1
14 29178 1 1 55 ASN HD22 H 13.720 -18.634 25.753 1.00 . A A . 55 ASN HD22 1 1
14 29179 1 1 55 ASN N N 9.700 -18.600 23.907 1.00 . A A . 55 ASN N 1 1
14 29180 1 1 55 ASN ND2 N 12.849 -19.026 25.977 1.00 . A A . 55 ASN ND2 1 1
14 29181 1 1 55 ASN O O 10.331 -17.231 26.286 1.00 . A A . 55 ASN O 1 1
14 29182 1 1 55 ASN OD1 O 12.576 -19.677 23.851 1.00 . A A . 55 ASN OD1 1 1
14 29183 1 1 56 ILE C C 9.507 -18.373 29.626 1.00 . A A . 56 ILE C 1 1
14 29184 1 1 56 ILE CA C 8.739 -17.679 28.515 1.00 . A A . 56 ILE CA 1 1
14 29185 1 1 56 ILE CB C 7.287 -17.408 28.956 1.00 . A A . 56 ILE CB 1 1
14 29186 1 1 56 ILE CD1 C 5.126 -16.279 28.201 1.00 . A A . 56 ILE CD1 1 1
14 29187 1 1 56 ILE CG1 C 6.557 -16.627 27.859 1.00 . A A . 56 ILE CG1 1 1
14 29188 1 1 56 ILE CG2 C 7.254 -16.647 30.277 1.00 . A A . 56 ILE CG2 1 1
14 29189 1 1 56 ILE H H 8.180 -19.267 27.245 1.00 . A A . 56 ILE H 1 1
14 29190 1 1 56 ILE HA H 9.215 -16.732 28.297 1.00 . A A . 56 ILE HA 1 1
14 29191 1 1 56 ILE HB H 6.794 -18.356 29.102 1.00 . A A . 56 ILE HB 1 1
14 29192 1 1 56 ILE HD11 H 4.567 -17.185 28.379 1.00 . A A . 56 ILE HD11 1 1
14 29193 1 1 56 ILE HD12 H 4.682 -15.736 27.379 1.00 . A A . 56 ILE HD12 1 1
14 29194 1 1 56 ILE HD13 H 5.109 -15.663 29.089 1.00 . A A . 56 ILE HD13 1 1
14 29195 1 1 56 ILE HG12 H 7.085 -15.704 27.674 1.00 . A A . 56 ILE HG12 1 1
14 29196 1 1 56 ILE HG13 H 6.548 -17.217 26.955 1.00 . A A . 56 ILE HG13 1 1
14 29197 1 1 56 ILE HG21 H 6.228 -16.476 30.567 1.00 . A A . 56 ILE HG21 1 1
14 29198 1 1 56 ILE HG22 H 7.757 -15.699 30.158 1.00 . A A . 56 ILE HG22 1 1
14 29199 1 1 56 ILE HG23 H 7.753 -17.227 31.038 1.00 . A A . 56 ILE HG23 1 1
14 29200 1 1 56 ILE N N 8.786 -18.493 27.319 1.00 . A A . 56 ILE N 1 1
14 29201 1 1 56 ILE O O 9.131 -19.458 30.076 1.00 . A A . 56 ILE O 1 1
14 29202 1 1 57 GLN C C 11.221 -17.796 32.402 1.00 . A A . 57 GLN C 1 1
14 29203 1 1 57 GLN CA C 11.489 -18.357 31.012 1.00 . A A . 57 GLN CA 1 1
14 29204 1 1 57 GLN CB C 12.943 -18.113 30.601 1.00 . A A . 57 GLN CB 1 1
14 29205 1 1 57 GLN CD C 15.374 -18.663 30.972 1.00 . A A . 57 GLN CD 1 1
14 29206 1 1 57 GLN CG C 13.968 -18.735 31.532 1.00 . A A . 57 GLN CG 1 1
14 29207 1 1 57 GLN H H 10.811 -16.873 29.674 1.00 . A A . 57 GLN H 1 1
14 29208 1 1 57 GLN HA H 11.302 -19.421 31.024 1.00 . A A . 57 GLN HA 1 1
14 29209 1 1 57 GLN HB2 H 13.098 -18.519 29.612 1.00 . A A . 57 GLN HB2 1 1
14 29210 1 1 57 GLN HB3 H 13.120 -17.047 30.571 1.00 . A A . 57 GLN HB3 1 1
14 29211 1 1 57 GLN HE21 H 15.683 -16.908 31.847 1.00 . A A . 57 GLN HE21 1 1
14 29212 1 1 57 GLN HE22 H 16.994 -17.520 30.901 1.00 . A A . 57 GLN HE22 1 1
14 29213 1 1 57 GLN HG2 H 13.943 -18.212 32.477 1.00 . A A . 57 GLN HG2 1 1
14 29214 1 1 57 GLN HG3 H 13.711 -19.774 31.689 1.00 . A A . 57 GLN HG3 1 1
14 29215 1 1 57 GLN N N 10.599 -17.760 30.035 1.00 . A A . 57 GLN N 1 1
14 29216 1 1 57 GLN NE2 N 16.090 -17.594 31.274 1.00 . A A . 57 GLN NE2 1 1
14 29217 1 1 57 GLN O O 11.029 -16.593 32.574 1.00 . A A . 57 GLN O 1 1
14 29218 1 1 57 GLN OE1 O 15.815 -19.569 30.264 1.00 . A A . 57 GLN OE1 1 1
14 29219 1 1 58 LEU C C 12.276 -18.637 35.544 1.00 . A A . 58 LEU C 1 1
14 29220 1 1 58 LEU CA C 11.016 -18.286 34.768 1.00 . A A . 58 LEU CA 1 1
14 29221 1 1 58 LEU CB C 9.800 -18.982 35.389 1.00 . A A . 58 LEU CB 1 1
14 29222 1 1 58 LEU CD1 C 7.371 -19.596 35.301 1.00 . A A . 58 LEU CD1 1 1
14 29223 1 1 58 LEU CD2 C 8.090 -17.296 34.645 1.00 . A A . 58 LEU CD2 1 1
14 29224 1 1 58 LEU CG C 8.472 -18.770 34.654 1.00 . A A . 58 LEU CG 1 1
14 29225 1 1 58 LEU H H 11.263 -19.635 33.165 1.00 . A A . 58 LEU H 1 1
14 29226 1 1 58 LEU HA H 10.871 -17.215 34.800 1.00 . A A . 58 LEU HA 1 1
14 29227 1 1 58 LEU HB2 H 10.000 -20.043 35.427 1.00 . A A . 58 LEU HB2 1 1
14 29228 1 1 58 LEU HB3 H 9.684 -18.617 36.399 1.00 . A A . 58 LEU HB3 1 1
14 29229 1 1 58 LEU HD11 H 7.623 -20.644 35.236 1.00 . A A . 58 LEU HD11 1 1
14 29230 1 1 58 LEU HD12 H 6.438 -19.417 34.789 1.00 . A A . 58 LEU HD12 1 1
14 29231 1 1 58 LEU HD13 H 7.272 -19.314 36.339 1.00 . A A . 58 LEU HD13 1 1
14 29232 1 1 58 LEU HD21 H 7.168 -17.165 34.097 1.00 . A A . 58 LEU HD21 1 1
14 29233 1 1 58 LEU HD22 H 8.874 -16.723 34.172 1.00 . A A . 58 LEU HD22 1 1
14 29234 1 1 58 LEU HD23 H 7.956 -16.953 35.660 1.00 . A A . 58 LEU HD23 1 1
14 29235 1 1 58 LEU HG H 8.577 -19.098 33.629 1.00 . A A . 58 LEU HG 1 1
14 29236 1 1 58 LEU N N 11.180 -18.679 33.383 1.00 . A A . 58 LEU N 1 1
14 29237 1 1 58 LEU O O 12.650 -19.809 35.648 1.00 . A A . 58 LEU O 1 1
14 29238 1 1 59 ASN C C 13.967 -17.874 38.274 1.00 . A A . 59 ASN C 1 1
14 29239 1 1 59 ASN CA C 14.190 -17.781 36.776 1.00 . A A . 59 ASN CA 1 1
14 29240 1 1 59 ASN CB C 15.117 -16.603 36.470 1.00 . A A . 59 ASN CB 1 1
14 29241 1 1 59 ASN CG C 15.516 -16.536 35.011 1.00 . A A . 59 ASN CG 1 1
14 29242 1 1 59 ASN H H 12.526 -16.719 36.017 1.00 . A A . 59 ASN H 1 1
14 29243 1 1 59 ASN HA H 14.651 -18.693 36.430 1.00 . A A . 59 ASN HA 1 1
14 29244 1 1 59 ASN HB2 H 14.614 -15.683 36.727 1.00 . A A . 59 ASN HB2 1 1
14 29245 1 1 59 ASN HB3 H 16.015 -16.695 37.066 1.00 . A A . 59 ASN HB3 1 1
14 29246 1 1 59 ASN HD21 H 15.517 -14.549 35.090 1.00 . A A . 59 ASN HD21 1 1
14 29247 1 1 59 ASN HD22 H 15.908 -15.250 33.547 1.00 . A A . 59 ASN HD22 1 1
14 29248 1 1 59 ASN N N 12.924 -17.618 36.078 1.00 . A A . 59 ASN N 1 1
14 29249 1 1 59 ASN ND2 N 15.667 -15.328 34.501 1.00 . A A . 59 ASN ND2 1 1
14 29250 1 1 59 ASN O O 13.363 -16.978 38.871 1.00 . A A . 59 ASN O 1 1
14 29251 1 1 59 ASN OD1 O 15.682 -17.561 34.348 1.00 . A A . 59 ASN OD1 1 1
14 29252 1 1 60 ASP C C 12.877 -19.318 40.717 1.00 . A A . 60 ASP C 1 1
14 29253 1 1 60 ASP CA C 14.339 -19.207 40.300 1.00 . A A . 60 ASP CA 1 1
14 29254 1 1 60 ASP CB C 15.054 -18.118 41.108 1.00 . A A . 60 ASP CB 1 1
14 29255 1 1 60 ASP CG C 14.944 -18.329 42.603 1.00 . A A . 60 ASP CG 1 1
14 29256 1 1 60 ASP H H 14.927 -19.622 38.313 1.00 . A A . 60 ASP H 1 1
14 29257 1 1 60 ASP HA H 14.819 -20.154 40.502 1.00 . A A . 60 ASP HA 1 1
14 29258 1 1 60 ASP HB2 H 16.100 -18.113 40.843 1.00 . A A . 60 ASP HB2 1 1
14 29259 1 1 60 ASP HB3 H 14.623 -17.157 40.866 1.00 . A A . 60 ASP HB3 1 1
14 29260 1 1 60 ASP N N 14.460 -18.960 38.864 1.00 . A A . 60 ASP N 1 1
14 29261 1 1 60 ASP O O 12.211 -18.322 41.004 1.00 . A A . 60 ASP O 1 1
14 29262 1 1 60 ASP OD1 O 15.374 -19.394 43.093 1.00 . A A . 60 ASP OD1 1 1
14 29263 1 1 60 ASP OD2 O 14.453 -17.418 43.303 1.00 . A A . 60 ASP OD2 1 1
14 29264 1 1 61 CYS C C 10.900 -21.859 42.156 1.00 . A A . 61 CYS C 1 1
14 29265 1 1 61 CYS CA C 10.991 -20.778 41.089 1.00 . A A . 61 CYS CA 1 1
14 29266 1 1 61 CYS CB C 10.162 -21.173 39.866 1.00 . A A . 61 CYS CB 1 1
14 29267 1 1 61 CYS H H 12.945 -21.296 40.483 1.00 . A A . 61 CYS H 1 1
14 29268 1 1 61 CYS HA H 10.596 -19.858 41.493 1.00 . A A . 61 CYS HA 1 1
14 29269 1 1 61 CYS HB2 H 10.240 -20.399 39.120 1.00 . A A . 61 CYS HB2 1 1
14 29270 1 1 61 CYS HB3 H 10.546 -22.098 39.461 1.00 . A A . 61 CYS HB3 1 1
14 29271 1 1 61 CYS N N 12.372 -20.538 40.722 1.00 . A A . 61 CYS N 1 1
14 29272 1 1 61 CYS O O 11.769 -22.725 42.248 1.00 . A A . 61 CYS O 1 1
14 29273 1 1 61 CYS SG S 8.395 -21.420 40.238 1.00 . A A . 61 CYS SG 1 1
14 29274 1 1 62 ASP C C 8.355 -23.551 43.807 1.00 . A A . 62 ASP C 1 1
14 29275 1 1 62 ASP CA C 9.631 -22.743 44.036 1.00 . A A . 62 ASP CA 1 1
14 29276 1 1 62 ASP CB C 9.549 -21.999 45.366 1.00 . A A . 62 ASP CB 1 1
14 29277 1 1 62 ASP CG C 9.118 -22.903 46.493 1.00 . A A . 62 ASP CG 1 1
14 29278 1 1 62 ASP H H 9.186 -21.080 42.814 1.00 . A A . 62 ASP H 1 1
14 29279 1 1 62 ASP HA H 10.474 -23.419 44.062 1.00 . A A . 62 ASP HA 1 1
14 29280 1 1 62 ASP HB2 H 10.520 -21.592 45.605 1.00 . A A . 62 ASP HB2 1 1
14 29281 1 1 62 ASP HB3 H 8.835 -21.193 45.281 1.00 . A A . 62 ASP HB3 1 1
14 29282 1 1 62 ASP N N 9.847 -21.794 42.956 1.00 . A A . 62 ASP N 1 1
14 29283 1 1 62 ASP O O 7.351 -23.016 43.335 1.00 . A A . 62 ASP O 1 1
14 29284 1 1 62 ASP OD1 O 9.948 -23.699 46.970 1.00 . A A . 62 ASP OD1 1 1
14 29285 1 1 62 ASP OD2 O 7.936 -22.838 46.889 1.00 . A A . 62 ASP OD2 1 1
14 29286 1 1 63 THR C C 6.518 -26.040 45.230 1.00 . A A . 63 THR C 1 1
14 29287 1 1 63 THR CA C 7.247 -25.715 43.933 1.00 . A A . 63 THR CA 1 1
14 29288 1 1 63 THR CB C 7.676 -27.028 43.259 1.00 . A A . 63 THR CB 1 1
14 29289 1 1 63 THR CG2 C 8.067 -26.785 41.815 1.00 . A A . 63 THR CG2 1 1
14 29290 1 1 63 THR H H 9.201 -25.200 44.566 1.00 . A A . 63 THR H 1 1
14 29291 1 1 63 THR HA H 6.563 -25.206 43.268 1.00 . A A . 63 THR HA 1 1
14 29292 1 1 63 THR HB H 6.838 -27.712 43.278 1.00 . A A . 63 THR HB 1 1
14 29293 1 1 63 THR HG1 H 9.604 -27.226 43.671 1.00 . A A . 63 THR HG1 1 1
14 29294 1 1 63 THR HG21 H 8.392 -27.714 41.370 1.00 . A A . 63 THR HG21 1 1
14 29295 1 1 63 THR HG22 H 8.871 -26.066 41.776 1.00 . A A . 63 THR HG22 1 1
14 29296 1 1 63 THR HG23 H 7.214 -26.403 41.271 1.00 . A A . 63 THR HG23 1 1
14 29297 1 1 63 THR N N 8.390 -24.835 44.153 1.00 . A A . 63 THR N 1 1
14 29298 1 1 63 THR O O 5.700 -26.960 45.279 1.00 . A A . 63 THR O 1 1
14 29299 1 1 63 THR OG1 O 8.773 -27.614 43.975 1.00 . A A . 63 THR OG1 1 1
14 29300 1 1 64 ASN C C 4.898 -24.548 47.574 1.00 . A A . 64 ASN C 1 1
14 29301 1 1 64 ASN CA C 6.102 -25.471 47.538 1.00 . A A . 64 ASN CA 1 1
14 29302 1 1 64 ASN CB C 7.020 -25.195 48.736 1.00 . A A . 64 ASN CB 1 1
14 29303 1 1 64 ASN CG C 8.134 -26.217 48.869 1.00 . A A . 64 ASN CG 1 1
14 29304 1 1 64 ASN H H 7.507 -24.603 46.212 1.00 . A A . 64 ASN H 1 1
14 29305 1 1 64 ASN HA H 5.757 -26.494 47.583 1.00 . A A . 64 ASN HA 1 1
14 29306 1 1 64 ASN HB2 H 7.467 -24.219 48.619 1.00 . A A . 64 ASN HB2 1 1
14 29307 1 1 64 ASN HB3 H 6.432 -25.210 49.642 1.00 . A A . 64 ASN HB3 1 1
14 29308 1 1 64 ASN HD21 H 9.390 -25.029 47.870 1.00 . A A . 64 ASN HD21 1 1
14 29309 1 1 64 ASN HD22 H 10.036 -26.553 48.402 1.00 . A A . 64 ASN HD22 1 1
14 29310 1 1 64 ASN N N 6.808 -25.294 46.280 1.00 . A A . 64 ASN N 1 1
14 29311 1 1 64 ASN ND2 N 9.301 -25.905 48.327 1.00 . A A . 64 ASN ND2 1 1
14 29312 1 1 64 ASN O O 3.866 -24.864 48.169 1.00 . A A . 64 ASN O 1 1
14 29313 1 1 64 ASN OD1 O 7.951 -27.272 49.474 1.00 . A A . 64 ASN OD1 1 1
14 29314 1 1 65 VAL C C 3.254 -22.435 45.499 1.00 . A A . 65 VAL C 1 1
14 29315 1 1 65 VAL CA C 3.966 -22.421 46.864 1.00 . A A . 65 VAL CA 1 1
14 29316 1 1 65 VAL CB C 4.518 -21.009 47.183 1.00 . A A . 65 VAL CB 1 1
14 29317 1 1 65 VAL CG1 C 5.425 -20.505 46.071 1.00 . A A . 65 VAL CG1 1 1
14 29318 1 1 65 VAL CG2 C 3.391 -20.025 47.464 1.00 . A A . 65 VAL CG2 1 1
14 29319 1 1 65 VAL H H 5.889 -23.212 46.471 1.00 . A A . 65 VAL H 1 1
14 29320 1 1 65 VAL HA H 3.246 -22.679 47.628 1.00 . A A . 65 VAL HA 1 1
14 29321 1 1 65 VAL HB H 5.117 -21.086 48.080 1.00 . A A . 65 VAL HB 1 1
14 29322 1 1 65 VAL HG11 H 4.871 -20.459 45.146 1.00 . A A . 65 VAL HG11 1 1
14 29323 1 1 65 VAL HG12 H 6.262 -21.178 45.956 1.00 . A A . 65 VAL HG12 1 1
14 29324 1 1 65 VAL HG13 H 5.788 -19.519 46.324 1.00 . A A . 65 VAL HG13 1 1
14 29325 1 1 65 VAL HG21 H 3.806 -19.046 47.652 1.00 . A A . 65 VAL HG21 1 1
14 29326 1 1 65 VAL HG22 H 2.834 -20.353 48.329 1.00 . A A . 65 VAL HG22 1 1
14 29327 1 1 65 VAL HG23 H 2.732 -19.979 46.608 1.00 . A A . 65 VAL HG23 1 1
14 29328 1 1 65 VAL N N 5.033 -23.407 46.915 1.00 . A A . 65 VAL N 1 1
14 29329 1 1 65 VAL O O 2.265 -21.731 45.294 1.00 . A A . 65 VAL O 1 1
14 29330 1 1 66 ALA C C 3.275 -24.806 42.720 1.00 . A A . 66 ALA C 1 1
14 29331 1 1 66 ALA CA C 3.134 -23.382 43.251 1.00 . A A . 66 ALA CA 1 1
14 29332 1 1 66 ALA CB C 3.747 -22.386 42.280 1.00 . A A . 66 ALA CB 1 1
14 29333 1 1 66 ALA H H 4.540 -23.792 44.784 1.00 . A A . 66 ALA H 1 1
14 29334 1 1 66 ALA HA H 2.082 -23.152 43.349 1.00 . A A . 66 ALA HA 1 1
14 29335 1 1 66 ALA HB1 H 4.796 -22.608 42.147 1.00 . A A . 66 ALA HB1 1 1
14 29336 1 1 66 ALA HB2 H 3.635 -21.386 42.671 1.00 . A A . 66 ALA HB2 1 1
14 29337 1 1 66 ALA HB3 H 3.240 -22.457 41.329 1.00 . A A . 66 ALA HB3 1 1
14 29338 1 1 66 ALA N N 3.748 -23.255 44.574 1.00 . A A . 66 ALA N 1 1
14 29339 1 1 66 ALA O O 3.854 -25.665 43.384 1.00 . A A . 66 ALA O 1 1
14 29340 1 1 67 SER C C 2.957 -26.364 39.431 1.00 . A A . 67 SER C 1 1
14 29341 1 1 67 SER CA C 2.768 -26.400 40.951 1.00 . A A . 67 SER CA 1 1
14 29342 1 1 67 SER CB C 1.494 -27.150 41.328 1.00 . A A . 67 SER CB 1 1
14 29343 1 1 67 SER H H 2.296 -24.335 41.037 1.00 . A A . 67 SER H 1 1
14 29344 1 1 67 SER HA H 3.604 -26.925 41.378 1.00 . A A . 67 SER HA 1 1
14 29345 1 1 67 SER HB2 H 0.638 -26.632 40.924 1.00 . A A . 67 SER HB2 1 1
14 29346 1 1 67 SER HB3 H 1.533 -28.152 40.926 1.00 . A A . 67 SER HB3 1 1
14 29347 1 1 67 SER HG H 2.133 -26.817 43.151 1.00 . A A . 67 SER HG 1 1
14 29348 1 1 67 SER N N 2.735 -25.061 41.531 1.00 . A A . 67 SER N 1 1
14 29349 1 1 67 SER O O 3.865 -27.011 38.903 1.00 . A A . 67 SER O 1 1
14 29350 1 1 67 SER OG O 1.360 -27.227 42.738 1.00 . A A . 67 SER OG 1 1
14 29351 1 1 68 LYS C C 1.997 -24.129 36.789 1.00 . A A . 68 LYS C 1 1
14 29352 1 1 68 LYS CA C 2.203 -25.553 37.262 1.00 . A A . 68 LYS CA 1 1
14 29353 1 1 68 LYS CB C 1.157 -26.434 36.566 1.00 . A A . 68 LYS CB 1 1
14 29354 1 1 68 LYS CD C -0.138 -27.631 38.339 1.00 . A A . 68 LYS CD 1 1
14 29355 1 1 68 LYS CE C -0.386 -28.953 39.033 1.00 . A A . 68 LYS CE 1 1
14 29356 1 1 68 LYS CG C 0.895 -27.767 37.233 1.00 . A A . 68 LYS CG 1 1
14 29357 1 1 68 LYS H H 1.400 -25.113 39.188 1.00 . A A . 68 LYS H 1 1
14 29358 1 1 68 LYS HA H 3.191 -25.882 36.974 1.00 . A A . 68 LYS HA 1 1
14 29359 1 1 68 LYS HB2 H 0.224 -25.892 36.526 1.00 . A A . 68 LYS HB2 1 1
14 29360 1 1 68 LYS HB3 H 1.489 -26.625 35.555 1.00 . A A . 68 LYS HB3 1 1
14 29361 1 1 68 LYS HD2 H 0.220 -26.917 39.065 1.00 . A A . 68 LYS HD2 1 1
14 29362 1 1 68 LYS HD3 H -1.065 -27.278 37.914 1.00 . A A . 68 LYS HD3 1 1
14 29363 1 1 68 LYS HE2 H 0.549 -29.290 39.472 1.00 . A A . 68 LYS HE2 1 1
14 29364 1 1 68 LYS HE3 H -1.117 -28.805 39.815 1.00 . A A . 68 LYS HE3 1 1
14 29365 1 1 68 LYS HG2 H 0.531 -28.462 36.492 1.00 . A A . 68 LYS HG2 1 1
14 29366 1 1 68 LYS HG3 H 1.817 -28.136 37.656 1.00 . A A . 68 LYS HG3 1 1
14 29367 1 1 68 LYS HZ1 H -0.107 -30.344 37.500 1.00 . A A . 68 LYS HZ1 1 1
14 29368 1 1 68 LYS HZ2 H -1.612 -29.564 37.453 1.00 . A A . 68 LYS HZ2 1 1
14 29369 1 1 68 LYS HZ3 H -1.319 -30.775 38.609 1.00 . A A . 68 LYS HZ3 1 1
14 29370 1 1 68 LYS N N 2.107 -25.626 38.722 1.00 . A A . 68 LYS N 1 1
14 29371 1 1 68 LYS NZ N -0.888 -29.982 38.085 1.00 . A A . 68 LYS NZ 1 1
14 29372 1 1 68 LYS O O 1.151 -23.424 37.317 1.00 . A A . 68 LYS O 1 1
14 29373 1 1 69 ALA C C 1.816 -22.402 33.938 1.00 . A A . 69 ALA C 1 1
14 29374 1 1 69 ALA CA C 2.617 -22.380 35.232 1.00 . A A . 69 ALA CA 1 1
14 29375 1 1 69 ALA CB C 3.983 -21.747 35.002 1.00 . A A . 69 ALA CB 1 1
14 29376 1 1 69 ALA H H 3.384 -24.353 35.371 1.00 . A A . 69 ALA H 1 1
14 29377 1 1 69 ALA HA H 2.088 -21.778 35.959 1.00 . A A . 69 ALA HA 1 1
14 29378 1 1 69 ALA HB1 H 4.555 -22.361 34.322 1.00 . A A . 69 ALA HB1 1 1
14 29379 1 1 69 ALA HB2 H 4.508 -21.663 35.943 1.00 . A A . 69 ALA HB2 1 1
14 29380 1 1 69 ALA HB3 H 3.856 -20.761 34.573 1.00 . A A . 69 ALA HB3 1 1
14 29381 1 1 69 ALA N N 2.746 -23.723 35.777 1.00 . A A . 69 ALA N 1 1
14 29382 1 1 69 ALA O O 2.111 -23.173 33.020 1.00 . A A . 69 ALA O 1 1
14 29383 1 1 70 ALA C C -0.371 -19.994 32.434 1.00 . A A . 70 ALA C 1 1
14 29384 1 1 70 ALA CA C -0.050 -21.457 32.700 1.00 . A A . 70 ALA CA 1 1
14 29385 1 1 70 ALA CB C -1.327 -22.258 32.889 1.00 . A A . 70 ALA CB 1 1
14 29386 1 1 70 ALA H H 0.594 -21.008 34.666 1.00 . A A . 70 ALA H 1 1
14 29387 1 1 70 ALA HA H 0.490 -21.863 31.857 1.00 . A A . 70 ALA HA 1 1
14 29388 1 1 70 ALA HB1 H -1.896 -21.841 33.708 1.00 . A A . 70 ALA HB1 1 1
14 29389 1 1 70 ALA HB2 H -1.079 -23.286 33.110 1.00 . A A . 70 ALA HB2 1 1
14 29390 1 1 70 ALA HB3 H -1.916 -22.217 31.984 1.00 . A A . 70 ALA HB3 1 1
14 29391 1 1 70 ALA N N 0.794 -21.568 33.880 1.00 . A A . 70 ALA N 1 1
14 29392 1 1 70 ALA O O -1.009 -19.342 33.252 1.00 . A A . 70 ALA O 1 1
14 29393 1 1 71 VAL C C -1.349 -17.745 30.290 1.00 . A A . 71 VAL C 1 1
14 29394 1 1 71 VAL CA C -0.047 -18.051 31.025 1.00 . A A . 71 VAL CA 1 1
14 29395 1 1 71 VAL CB C 1.154 -17.530 30.197 1.00 . A A . 71 VAL CB 1 1
14 29396 1 1 71 VAL CG1 C 2.444 -18.192 30.651 1.00 . A A . 71 VAL CG1 1 1
14 29397 1 1 71 VAL CG2 C 0.945 -17.745 28.708 1.00 . A A . 71 VAL CG2 1 1
14 29398 1 1 71 VAL H H 0.506 -20.055 30.642 1.00 . A A . 71 VAL H 1 1
14 29399 1 1 71 VAL HA H -0.052 -17.522 31.971 1.00 . A A . 71 VAL HA 1 1
14 29400 1 1 71 VAL HB H 1.245 -16.468 30.374 1.00 . A A . 71 VAL HB 1 1
14 29401 1 1 71 VAL HG11 H 2.550 -18.080 31.718 1.00 . A A . 71 VAL HG11 1 1
14 29402 1 1 71 VAL HG12 H 3.282 -17.726 30.153 1.00 . A A . 71 VAL HG12 1 1
14 29403 1 1 71 VAL HG13 H 2.414 -19.242 30.400 1.00 . A A . 71 VAL HG13 1 1
14 29404 1 1 71 VAL HG21 H 1.814 -17.396 28.169 1.00 . A A . 71 VAL HG21 1 1
14 29405 1 1 71 VAL HG22 H 0.075 -17.193 28.382 1.00 . A A . 71 VAL HG22 1 1
14 29406 1 1 71 VAL HG23 H 0.799 -18.797 28.513 1.00 . A A . 71 VAL HG23 1 1
14 29407 1 1 71 VAL N N 0.082 -19.474 31.305 1.00 . A A . 71 VAL N 1 1
14 29408 1 1 71 VAL O O -1.849 -18.565 29.518 1.00 . A A . 71 VAL O 1 1
14 29409 1 1 72 ALA C C -2.682 -14.748 29.184 1.00 . A A . 72 ALA C 1 1
14 29410 1 1 72 ALA CA C -3.050 -16.069 29.836 1.00 . A A . 72 ALA CA 1 1
14 29411 1 1 72 ALA CB C -4.245 -15.885 30.756 1.00 . A A . 72 ALA CB 1 1
14 29412 1 1 72 ALA H H -1.550 -16.051 31.318 1.00 . A A . 72 ALA H 1 1
14 29413 1 1 72 ALA HA H -3.311 -16.785 29.072 1.00 . A A . 72 ALA HA 1 1
14 29414 1 1 72 ALA HB1 H -4.472 -16.824 31.240 1.00 . A A . 72 ALA HB1 1 1
14 29415 1 1 72 ALA HB2 H -5.097 -15.562 30.178 1.00 . A A . 72 ALA HB2 1 1
14 29416 1 1 72 ALA HB3 H -4.012 -15.141 31.503 1.00 . A A . 72 ALA HB3 1 1
14 29417 1 1 72 ALA N N -1.908 -16.581 30.573 1.00 . A A . 72 ALA N 1 1
14 29418 1 1 72 ALA O O -2.251 -13.816 29.862 1.00 . A A . 72 ALA O 1 1
14 29419 1 1 73 PHE C C -3.632 -12.488 27.124 1.00 . A A . 73 PHE C 1 1
14 29420 1 1 73 PHE CA C -2.472 -13.467 27.149 1.00 . A A . 73 PHE CA 1 1
14 29421 1 1 73 PHE CB C -2.029 -13.802 25.725 1.00 . A A . 73 PHE CB 1 1
14 29422 1 1 73 PHE CD1 C -0.382 -15.696 25.855 1.00 . A A . 73 PHE CD1 1 1
14 29423 1 1 73 PHE CD2 C 0.438 -13.509 25.384 1.00 . A A . 73 PHE CD2 1 1
14 29424 1 1 73 PHE CE1 C 0.905 -16.193 25.792 1.00 . A A . 73 PHE CE1 1 1
14 29425 1 1 73 PHE CE2 C 1.726 -14.002 25.319 1.00 . A A . 73 PHE CE2 1 1
14 29426 1 1 73 PHE CG C -0.631 -14.349 25.652 1.00 . A A . 73 PHE CG 1 1
14 29427 1 1 73 PHE CZ C 1.961 -15.346 25.524 1.00 . A A . 73 PHE CZ 1 1
14 29428 1 1 73 PHE H H -3.194 -15.439 27.387 1.00 . A A . 73 PHE H 1 1
14 29429 1 1 73 PHE HA H -1.645 -13.005 27.669 1.00 . A A . 73 PHE HA 1 1
14 29430 1 1 73 PHE HB2 H -2.699 -14.542 25.313 1.00 . A A . 73 PHE HB2 1 1
14 29431 1 1 73 PHE HB3 H -2.072 -12.907 25.122 1.00 . A A . 73 PHE HB3 1 1
14 29432 1 1 73 PHE HD1 H -1.207 -16.363 26.067 1.00 . A A . 73 PHE HD1 1 1
14 29433 1 1 73 PHE HD2 H 0.256 -12.457 25.223 1.00 . A A . 73 PHE HD2 1 1
14 29434 1 1 73 PHE HE1 H 1.086 -17.245 25.952 1.00 . A A . 73 PHE HE1 1 1
14 29435 1 1 73 PHE HE2 H 2.550 -13.335 25.108 1.00 . A A . 73 PHE HE2 1 1
14 29436 1 1 73 PHE HZ H 2.969 -15.733 25.475 1.00 . A A . 73 PHE HZ 1 1
14 29437 1 1 73 PHE N N -2.826 -14.673 27.875 1.00 . A A . 73 PHE N 1 1
14 29438 1 1 73 PHE O O -4.777 -12.866 26.885 1.00 . A A . 73 PHE O 1 1
14 29439 1 1 74 LEU C C -3.870 -9.001 26.576 1.00 . A A . 74 LEU C 1 1
14 29440 1 1 74 LEU CA C -4.336 -10.194 27.397 1.00 . A A . 74 LEU CA 1 1
14 29441 1 1 74 LEU CB C -4.643 -9.770 28.834 1.00 . A A . 74 LEU CB 1 1
14 29442 1 1 74 LEU CD1 C -7.023 -9.055 28.463 1.00 . A A . 74 LEU CD1 1 1
14 29443 1 1 74 LEU CD2 C -5.744 -8.195 30.432 1.00 . A A . 74 LEU CD2 1 1
14 29444 1 1 74 LEU CG C -5.656 -8.634 28.982 1.00 . A A . 74 LEU CG 1 1
14 29445 1 1 74 LEU H H -2.395 -10.994 27.591 1.00 . A A . 74 LEU H 1 1
14 29446 1 1 74 LEU HA H -5.232 -10.598 26.950 1.00 . A A . 74 LEU HA 1 1
14 29447 1 1 74 LEU HB2 H -5.022 -10.631 29.363 1.00 . A A . 74 LEU HB2 1 1
14 29448 1 1 74 LEU HB3 H -3.722 -9.464 29.301 1.00 . A A . 74 LEU HB3 1 1
14 29449 1 1 74 LEU HD11 H -7.384 -9.897 29.037 1.00 . A A . 74 LEU HD11 1 1
14 29450 1 1 74 LEU HD12 H -6.944 -9.337 27.423 1.00 . A A . 74 LEU HD12 1 1
14 29451 1 1 74 LEU HD13 H -7.714 -8.231 28.561 1.00 . A A . 74 LEU HD13 1 1
14 29452 1 1 74 LEU HD21 H -6.055 -9.030 31.043 1.00 . A A . 74 LEU HD21 1 1
14 29453 1 1 74 LEU HD22 H -6.463 -7.394 30.524 1.00 . A A . 74 LEU HD22 1 1
14 29454 1 1 74 LEU HD23 H -4.775 -7.849 30.763 1.00 . A A . 74 LEU HD23 1 1
14 29455 1 1 74 LEU HG H -5.324 -7.788 28.396 1.00 . A A . 74 LEU HG 1 1
14 29456 1 1 74 LEU N N -3.328 -11.232 27.391 1.00 . A A . 74 LEU N 1 1
14 29457 1 1 74 LEU O O -2.757 -8.503 26.759 1.00 . A A . 74 LEU O 1 1
14 29458 1 1 75 GLY C C -5.631 -7.019 24.021 1.00 . A A . 75 GLY C 1 1
14 29459 1 1 75 GLY CA C -4.419 -7.440 24.814 1.00 . A A . 75 GLY CA 1 1
14 29460 1 1 75 GLY H H -5.593 -9.018 25.573 1.00 . A A . 75 GLY H 1 1
14 29461 1 1 75 GLY HA2 H -4.089 -6.612 25.425 1.00 . A A . 75 GLY HA2 1 1
14 29462 1 1 75 GLY HA3 H -3.629 -7.714 24.132 1.00 . A A . 75 GLY HA3 1 1
14 29463 1 1 75 GLY N N -4.725 -8.567 25.666 1.00 . A A . 75 GLY N 1 1
14 29464 1 1 75 GLY O O -6.756 -7.358 24.383 1.00 . A A . 75 GLY O 1 1
14 29465 1 1 76 THR C C -6.816 -6.912 21.036 1.00 . A A . 76 THR C 1 1
14 29466 1 1 76 THR CA C -6.504 -5.854 22.090 1.00 . A A . 76 THR CA 1 1
14 29467 1 1 76 THR CB C -6.158 -4.520 21.399 1.00 . A A . 76 THR CB 1 1
14 29468 1 1 76 THR CG2 C -7.357 -3.961 20.650 1.00 . A A . 76 THR CG2 1 1
14 29469 1 1 76 THR H H -4.491 -6.068 22.691 1.00 . A A . 76 THR H 1 1
14 29470 1 1 76 THR HA H -7.375 -5.705 22.712 1.00 . A A . 76 THR HA 1 1
14 29471 1 1 76 THR HB H -5.359 -4.694 20.694 1.00 . A A . 76 THR HB 1 1
14 29472 1 1 76 THR HG1 H -5.804 -3.953 23.256 1.00 . A A . 76 THR HG1 1 1
14 29473 1 1 76 THR HG21 H -7.083 -3.030 20.177 1.00 . A A . 76 THR HG21 1 1
14 29474 1 1 76 THR HG22 H -8.166 -3.787 21.344 1.00 . A A . 76 THR HG22 1 1
14 29475 1 1 76 THR HG23 H -7.674 -4.668 19.897 1.00 . A A . 76 THR HG23 1 1
14 29476 1 1 76 THR N N -5.411 -6.296 22.938 1.00 . A A . 76 THR N 1 1
14 29477 1 1 76 THR O O -5.913 -7.408 20.365 1.00 . A A . 76 THR O 1 1
14 29478 1 1 76 THR OG1 O -5.721 -3.567 22.378 1.00 . A A . 76 THR OG1 1 1
14 29479 1 1 77 ALA C C -8.718 -7.615 18.571 1.00 . A A . 77 ALA C 1 1
14 29480 1 1 77 ALA CA C -8.493 -8.263 19.929 1.00 . A A . 77 ALA CA 1 1
14 29481 1 1 77 ALA CB C -9.745 -8.984 20.398 1.00 . A A . 77 ALA CB 1 1
14 29482 1 1 77 ALA H H -8.771 -6.830 21.460 1.00 . A A . 77 ALA H 1 1
14 29483 1 1 77 ALA HA H -7.698 -8.989 19.841 1.00 . A A . 77 ALA HA 1 1
14 29484 1 1 77 ALA HB1 H -10.559 -8.279 20.480 1.00 . A A . 77 ALA HB1 1 1
14 29485 1 1 77 ALA HB2 H -9.559 -9.433 21.363 1.00 . A A . 77 ALA HB2 1 1
14 29486 1 1 77 ALA HB3 H -10.004 -9.754 19.687 1.00 . A A . 77 ALA HB3 1 1
14 29487 1 1 77 ALA N N -8.085 -7.265 20.901 1.00 . A A . 77 ALA N 1 1
14 29488 1 1 77 ALA O O -9.177 -6.474 18.489 1.00 . A A . 77 ALA O 1 1
14 29489 1 1 78 ILE C C -9.914 -7.468 15.781 1.00 . A A . 78 ILE C 1 1
14 29490 1 1 78 ILE CA C -8.470 -7.818 16.150 1.00 . A A . 78 ILE CA 1 1
14 29491 1 1 78 ILE CB C -7.887 -8.817 15.120 1.00 . A A . 78 ILE CB 1 1
14 29492 1 1 78 ILE CD1 C -7.248 -9.086 12.665 1.00 . A A . 78 ILE CD1 1 1
14 29493 1 1 78 ILE CG1 C -7.893 -8.207 13.714 1.00 . A A . 78 ILE CG1 1 1
14 29494 1 1 78 ILE CG2 C -8.660 -10.130 15.142 1.00 . A A . 78 ILE CG2 1 1
14 29495 1 1 78 ILE H H -8.048 -9.258 17.650 1.00 . A A . 78 ILE H 1 1
14 29496 1 1 78 ILE HA H -7.878 -6.914 16.112 1.00 . A A . 78 ILE HA 1 1
14 29497 1 1 78 ILE HB H -6.866 -9.031 15.403 1.00 . A A . 78 ILE HB 1 1
14 29498 1 1 78 ILE HD11 H -7.255 -8.576 11.713 1.00 . A A . 78 ILE HD11 1 1
14 29499 1 1 78 ILE HD12 H -7.801 -10.010 12.582 1.00 . A A . 78 ILE HD12 1 1
14 29500 1 1 78 ILE HD13 H -6.229 -9.300 12.952 1.00 . A A . 78 ILE HD13 1 1
14 29501 1 1 78 ILE HG12 H -8.914 -8.030 13.411 1.00 . A A . 78 ILE HG12 1 1
14 29502 1 1 78 ILE HG13 H -7.359 -7.266 13.735 1.00 . A A . 78 ILE HG13 1 1
14 29503 1 1 78 ILE HG21 H -9.700 -9.938 14.924 1.00 . A A . 78 ILE HG21 1 1
14 29504 1 1 78 ILE HG22 H -8.575 -10.581 16.120 1.00 . A A . 78 ILE HG22 1 1
14 29505 1 1 78 ILE HG23 H -8.254 -10.801 14.400 1.00 . A A . 78 ILE HG23 1 1
14 29506 1 1 78 ILE N N -8.380 -8.342 17.511 1.00 . A A . 78 ILE N 1 1
14 29507 1 1 78 ILE O O -10.160 -6.574 14.972 1.00 . A A . 78 ILE O 1 1
14 29508 1 1 79 ASP C C -13.092 -8.299 17.361 1.00 . A A . 79 ASP C 1 1
14 29509 1 1 79 ASP CA C -12.274 -7.913 16.138 1.00 . A A . 79 ASP CA 1 1
14 29510 1 1 79 ASP CB C -12.744 -8.700 14.910 1.00 . A A . 79 ASP CB 1 1
14 29511 1 1 79 ASP CG C -14.110 -8.265 14.420 1.00 . A A . 79 ASP CG 1 1
14 29512 1 1 79 ASP H H -10.612 -8.858 17.038 1.00 . A A . 79 ASP H 1 1
14 29513 1 1 79 ASP HA H -12.399 -6.857 15.951 1.00 . A A . 79 ASP HA 1 1
14 29514 1 1 79 ASP HB2 H -12.038 -8.558 14.111 1.00 . A A . 79 ASP HB2 1 1
14 29515 1 1 79 ASP HB3 H -12.791 -9.749 15.163 1.00 . A A . 79 ASP HB3 1 1
14 29516 1 1 79 ASP N N -10.864 -8.163 16.392 1.00 . A A . 79 ASP N 1 1
14 29517 1 1 79 ASP O O -12.549 -8.798 18.347 1.00 . A A . 79 ASP O 1 1
14 29518 1 1 79 ASP OD1 O -14.201 -7.201 13.774 1.00 . A A . 79 ASP OD1 1 1
14 29519 1 1 79 ASP OD2 O -15.099 -8.974 14.694 1.00 . A A . 79 ASP OD2 1 1
14 29520 1 1 80 ALA C C -15.657 -9.864 18.355 1.00 . A A . 80 ALA C 1 1
14 29521 1 1 80 ALA CA C -15.292 -8.386 18.385 1.00 . A A . 80 ALA CA 1 1
14 29522 1 1 80 ALA CB C -16.542 -7.525 18.307 1.00 . A A . 80 ALA CB 1 1
14 29523 1 1 80 ALA H H -14.759 -7.693 16.462 1.00 . A A . 80 ALA H 1 1
14 29524 1 1 80 ALA HA H -14.784 -8.167 19.314 1.00 . A A . 80 ALA HA 1 1
14 29525 1 1 80 ALA HB1 H -17.061 -7.728 17.382 1.00 . A A . 80 ALA HB1 1 1
14 29526 1 1 80 ALA HB2 H -16.264 -6.483 18.344 1.00 . A A . 80 ALA HB2 1 1
14 29527 1 1 80 ALA HB3 H -17.190 -7.755 19.141 1.00 . A A . 80 ALA HB3 1 1
14 29528 1 1 80 ALA N N -14.391 -8.069 17.290 1.00 . A A . 80 ALA N 1 1
14 29529 1 1 80 ALA O O -15.957 -10.465 19.387 1.00 . A A . 80 ALA O 1 1
14 29530 1 1 81 GLY C C -14.641 -12.687 17.050 1.00 . A A . 81 GLY C 1 1
14 29531 1 1 81 GLY CA C -15.904 -11.858 17.017 1.00 . A A . 81 GLY CA 1 1
14 29532 1 1 81 GLY H H -15.423 -9.901 16.364 1.00 . A A . 81 GLY H 1 1
14 29533 1 1 81 GLY HA2 H -16.554 -12.173 17.820 1.00 . A A . 81 GLY HA2 1 1
14 29534 1 1 81 GLY HA3 H -16.405 -12.023 16.074 1.00 . A A . 81 GLY HA3 1 1
14 29535 1 1 81 GLY N N -15.626 -10.444 17.161 1.00 . A A . 81 GLY N 1 1
14 29536 1 1 81 GLY O O -14.693 -13.916 17.082 1.00 . A A . 81 GLY O 1 1
14 29537 1 1 82 HIS C C -11.403 -12.190 18.262 1.00 . A A . 82 HIS C 1 1
14 29538 1 1 82 HIS CA C -12.211 -12.677 17.068 1.00 . A A . 82 HIS CA 1 1
14 29539 1 1 82 HIS CB C -11.444 -12.434 15.765 1.00 . A A . 82 HIS CB 1 1
14 29540 1 1 82 HIS CD2 C -12.150 -14.184 14.003 1.00 . A A . 82 HIS CD2 1 1
14 29541 1 1 82 HIS CE1 C -13.408 -12.871 12.800 1.00 . A A . 82 HIS CE1 1 1
14 29542 1 1 82 HIS CG C -12.150 -12.942 14.545 1.00 . A A . 82 HIS CG 1 1
14 29543 1 1 82 HIS H H -13.533 -11.032 17.004 1.00 . A A . 82 HIS H 1 1
14 29544 1 1 82 HIS HA H -12.389 -13.737 17.181 1.00 . A A . 82 HIS HA 1 1
14 29545 1 1 82 HIS HB2 H -11.292 -11.372 15.639 1.00 . A A . 82 HIS HB2 1 1
14 29546 1 1 82 HIS HB3 H -10.484 -12.925 15.823 1.00 . A A . 82 HIS HB3 1 1
14 29547 1 1 82 HIS HD2 H -11.620 -15.050 14.372 1.00 . A A . 82 HIS HD2 1 1
14 29548 1 1 82 HIS HE1 H -14.069 -12.517 12.022 1.00 . A A . 82 HIS HE1 1 1
14 29549 1 1 82 HIS HE2 H -13.022 -14.824 12.187 1.00 . A A . 82 HIS HE2 1 1
14 29550 1 1 82 HIS N N -13.503 -12.010 17.038 1.00 . A A . 82 HIS N 1 1
14 29551 1 1 82 HIS ND1 N -12.945 -12.119 13.783 1.00 . A A . 82 HIS ND1 1 1
14 29552 1 1 82 HIS NE2 N -12.955 -14.130 12.892 1.00 . A A . 82 HIS NE2 1 1
14 29553 1 1 82 HIS O O -10.479 -11.388 18.124 1.00 . A A . 82 HIS O 1 1
14 29554 1 1 83 THR C C -9.952 -13.119 21.045 1.00 . A A . 83 THR C 1 1
14 29555 1 1 83 THR CA C -11.150 -12.244 20.683 1.00 . A A . 83 THR CA 1 1
14 29556 1 1 83 THR CB C -12.183 -12.277 21.824 1.00 . A A . 83 THR CB 1 1
14 29557 1 1 83 THR CG2 C -13.016 -11.004 21.840 1.00 . A A . 83 THR CG2 1 1
14 29558 1 1 83 THR H H -12.498 -13.328 19.478 1.00 . A A . 83 THR H 1 1
14 29559 1 1 83 THR HA H -10.815 -11.224 20.558 1.00 . A A . 83 THR HA 1 1
14 29560 1 1 83 THR HB H -11.660 -12.363 22.766 1.00 . A A . 83 THR HB 1 1
14 29561 1 1 83 THR HG1 H -13.465 -13.632 22.506 1.00 . A A . 83 THR HG1 1 1
14 29562 1 1 83 THR HG21 H -12.372 -10.152 21.998 1.00 . A A . 83 THR HG21 1 1
14 29563 1 1 83 THR HG22 H -13.743 -11.059 22.637 1.00 . A A . 83 THR HG22 1 1
14 29564 1 1 83 THR HG23 H -13.527 -10.898 20.894 1.00 . A A . 83 THR HG23 1 1
14 29565 1 1 83 THR N N -11.773 -12.669 19.439 1.00 . A A . 83 THR N 1 1
14 29566 1 1 83 THR O O -9.481 -13.108 22.182 1.00 . A A . 83 THR O 1 1
14 29567 1 1 83 THR OG1 O -13.045 -13.416 21.658 1.00 . A A . 83 THR OG1 1 1
14 29568 1 1 84 ASN C C -7.144 -14.376 19.399 1.00 . A A . 84 ASN C 1 1
14 29569 1 1 84 ASN CA C -8.321 -14.759 20.292 1.00 . A A . 84 ASN CA 1 1
14 29570 1 1 84 ASN CB C -8.729 -16.217 20.045 1.00 . A A . 84 ASN CB 1 1
14 29571 1 1 84 ASN CG C -9.213 -16.473 18.626 1.00 . A A . 84 ASN CG 1 1
14 29572 1 1 84 ASN H H -9.880 -13.846 19.187 1.00 . A A . 84 ASN H 1 1
14 29573 1 1 84 ASN HA H -8.019 -14.653 21.323 1.00 . A A . 84 ASN HA 1 1
14 29574 1 1 84 ASN HB2 H -7.879 -16.856 20.231 1.00 . A A . 84 ASN HB2 1 1
14 29575 1 1 84 ASN HB3 H -9.524 -16.480 20.728 1.00 . A A . 84 ASN HB3 1 1
14 29576 1 1 84 ASN HD21 H -8.672 -18.378 18.761 1.00 . A A . 84 ASN HD21 1 1
14 29577 1 1 84 ASN HD22 H -9.402 -17.907 17.262 1.00 . A A . 84 ASN HD22 1 1
14 29578 1 1 84 ASN N N -9.459 -13.872 20.073 1.00 . A A . 84 ASN N 1 1
14 29579 1 1 84 ASN ND2 N -9.077 -17.707 18.171 1.00 . A A . 84 ASN ND2 1 1
14 29580 1 1 84 ASN O O -6.093 -15.010 19.436 1.00 . A A . 84 ASN O 1 1
14 29581 1 1 84 ASN OD1 O -9.722 -15.576 17.950 1.00 . A A . 84 ASN OD1 1 1
14 29582 1 1 85 VAL C C -5.915 -11.405 18.098 1.00 . A A . 85 VAL C 1 1
14 29583 1 1 85 VAL CA C -6.272 -12.842 17.719 1.00 . A A . 85 VAL CA 1 1
14 29584 1 1 85 VAL CB C -6.706 -12.881 16.238 1.00 . A A . 85 VAL CB 1 1
14 29585 1 1 85 VAL CG1 C -5.575 -12.432 15.327 1.00 . A A . 85 VAL CG1 1 1
14 29586 1 1 85 VAL CG2 C -7.175 -14.275 15.855 1.00 . A A . 85 VAL CG2 1 1
14 29587 1 1 85 VAL H H -8.206 -12.901 18.575 1.00 . A A . 85 VAL H 1 1
14 29588 1 1 85 VAL HA H -5.399 -13.476 17.839 1.00 . A A . 85 VAL HA 1 1
14 29589 1 1 85 VAL HB H -7.534 -12.199 16.109 1.00 . A A . 85 VAL HB 1 1
14 29590 1 1 85 VAL HG11 H -5.261 -11.437 15.607 1.00 . A A . 85 VAL HG11 1 1
14 29591 1 1 85 VAL HG12 H -5.917 -12.427 14.303 1.00 . A A . 85 VAL HG12 1 1
14 29592 1 1 85 VAL HG13 H -4.742 -13.113 15.425 1.00 . A A . 85 VAL HG13 1 1
14 29593 1 1 85 VAL HG21 H -8.002 -14.563 16.486 1.00 . A A . 85 VAL HG21 1 1
14 29594 1 1 85 VAL HG22 H -6.362 -14.974 15.984 1.00 . A A . 85 VAL HG22 1 1
14 29595 1 1 85 VAL HG23 H -7.492 -14.278 14.823 1.00 . A A . 85 VAL HG23 1 1
14 29596 1 1 85 VAL N N -7.331 -13.342 18.590 1.00 . A A . 85 VAL N 1 1
14 29597 1 1 85 VAL O O -6.800 -10.551 18.188 1.00 . A A . 85 VAL O 1 1
14 29598 1 1 86 LEU C C -4.358 -8.835 17.549 1.00 . A A . 86 LEU C 1 1
14 29599 1 1 86 LEU CA C -4.165 -9.813 18.707 1.00 . A A . 86 LEU CA 1 1
14 29600 1 1 86 LEU CB C -2.682 -9.861 19.105 1.00 . A A . 86 LEU CB 1 1
14 29601 1 1 86 LEU CD1 C -2.761 -7.676 20.371 1.00 . A A . 86 LEU CD1 1 1
14 29602 1 1 86 LEU CD2 C -2.866 -9.839 21.610 1.00 . A A . 86 LEU CD2 1 1
14 29603 1 1 86 LEU CG C -2.298 -9.123 20.398 1.00 . A A . 86 LEU CG 1 1
14 29604 1 1 86 LEU H H -3.972 -11.870 18.243 1.00 . A A . 86 LEU H 1 1
14 29605 1 1 86 LEU HA H -4.748 -9.478 19.552 1.00 . A A . 86 LEU HA 1 1
14 29606 1 1 86 LEU HB2 H -2.400 -10.897 19.217 1.00 . A A . 86 LEU HB2 1 1
14 29607 1 1 86 LEU HB3 H -2.105 -9.438 18.296 1.00 . A A . 86 LEU HB3 1 1
14 29608 1 1 86 LEU HD11 H -2.399 -7.165 21.250 1.00 . A A . 86 LEU HD11 1 1
14 29609 1 1 86 LEU HD12 H -3.841 -7.646 20.357 1.00 . A A . 86 LEU HD12 1 1
14 29610 1 1 86 LEU HD13 H -2.378 -7.190 19.486 1.00 . A A . 86 LEU HD13 1 1
14 29611 1 1 86 LEU HD21 H -2.459 -10.838 21.662 1.00 . A A . 86 LEU HD21 1 1
14 29612 1 1 86 LEU HD22 H -3.941 -9.893 21.525 1.00 . A A . 86 LEU HD22 1 1
14 29613 1 1 86 LEU HD23 H -2.603 -9.295 22.504 1.00 . A A . 86 LEU HD23 1 1
14 29614 1 1 86 LEU HG H -1.222 -9.120 20.492 1.00 . A A . 86 LEU HG 1 1
14 29615 1 1 86 LEU N N -4.629 -11.146 18.330 1.00 . A A . 86 LEU N 1 1
14 29616 1 1 86 LEU O O -4.059 -9.158 16.396 1.00 . A A . 86 LEU O 1 1
14 29617 1 1 87 ALA C C -3.746 -5.906 16.573 1.00 . A A . 87 ALA C 1 1
14 29618 1 1 87 ALA CA C -5.062 -6.607 16.869 1.00 . A A . 87 ALA CA 1 1
14 29619 1 1 87 ALA CB C -6.090 -5.596 17.348 1.00 . A A . 87 ALA CB 1 1
14 29620 1 1 87 ALA H H -5.129 -7.479 18.795 1.00 . A A . 87 ALA H 1 1
14 29621 1 1 87 ALA HA H -5.430 -7.066 15.962 1.00 . A A . 87 ALA HA 1 1
14 29622 1 1 87 ALA HB1 H -7.027 -6.098 17.539 1.00 . A A . 87 ALA HB1 1 1
14 29623 1 1 87 ALA HB2 H -6.233 -4.841 16.590 1.00 . A A . 87 ALA HB2 1 1
14 29624 1 1 87 ALA HB3 H -5.739 -5.132 18.258 1.00 . A A . 87 ALA HB3 1 1
14 29625 1 1 87 ALA N N -4.872 -7.654 17.862 1.00 . A A . 87 ALA N 1 1
14 29626 1 1 87 ALA O O -2.810 -5.966 17.368 1.00 . A A . 87 ALA O 1 1
14 29627 1 1 88 LEU C C -2.491 -3.114 15.540 1.00 . A A . 88 LEU C 1 1
14 29628 1 1 88 LEU CA C -2.472 -4.547 15.031 1.00 . A A . 88 LEU CA 1 1
14 29629 1 1 88 LEU CB C -2.317 -4.559 13.503 1.00 . A A . 88 LEU CB 1 1
14 29630 1 1 88 LEU CD1 C -1.393 -6.900 13.614 1.00 . A A . 88 LEU CD1 1 1
14 29631 1 1 88 LEU CD2 C -3.698 -6.509 12.709 1.00 . A A . 88 LEU CD2 1 1
14 29632 1 1 88 LEU CG C -2.292 -5.945 12.843 1.00 . A A . 88 LEU CG 1 1
14 29633 1 1 88 LEU H H -4.475 -5.187 14.864 1.00 . A A . 88 LEU H 1 1
14 29634 1 1 88 LEU HA H -1.632 -5.065 15.474 1.00 . A A . 88 LEU HA 1 1
14 29635 1 1 88 LEU HB2 H -3.137 -4.000 13.078 1.00 . A A . 88 LEU HB2 1 1
14 29636 1 1 88 LEU HB3 H -1.395 -4.053 13.255 1.00 . A A . 88 LEU HB3 1 1
14 29637 1 1 88 LEU HD11 H -0.389 -6.503 13.645 1.00 . A A . 88 LEU HD11 1 1
14 29638 1 1 88 LEU HD12 H -1.385 -7.861 13.123 1.00 . A A . 88 LEU HD12 1 1
14 29639 1 1 88 LEU HD13 H -1.767 -7.013 14.622 1.00 . A A . 88 LEU HD13 1 1
14 29640 1 1 88 LEU HD21 H -3.652 -7.489 12.257 1.00 . A A . 88 LEU HD21 1 1
14 29641 1 1 88 LEU HD22 H -4.291 -5.854 12.088 1.00 . A A . 88 LEU HD22 1 1
14 29642 1 1 88 LEU HD23 H -4.151 -6.584 13.687 1.00 . A A . 88 LEU HD23 1 1
14 29643 1 1 88 LEU HG H -1.881 -5.847 11.848 1.00 . A A . 88 LEU HG 1 1
14 29644 1 1 88 LEU N N -3.684 -5.232 15.439 1.00 . A A . 88 LEU N 1 1
14 29645 1 1 88 LEU O O -3.526 -2.447 15.499 1.00 . A A . 88 LEU O 1 1
14 29646 1 1 89 GLN C C -1.378 -0.306 15.413 1.00 . A A . 89 GLN C 1 1
14 29647 1 1 89 GLN CA C -1.218 -1.303 16.540 1.00 . A A . 89 GLN CA 1 1
14 29648 1 1 89 GLN CB C 0.141 -1.110 17.214 1.00 . A A . 89 GLN CB 1 1
14 29649 1 1 89 GLN CD C 1.748 -1.831 19.024 1.00 . A A . 89 GLN CD 1 1
14 29650 1 1 89 GLN CG C 0.384 -2.038 18.393 1.00 . A A . 89 GLN CG 1 1
14 29651 1 1 89 GLN H H -0.575 -3.263 16.075 1.00 . A A . 89 GLN H 1 1
14 29652 1 1 89 GLN HA H -2.003 -1.127 17.262 1.00 . A A . 89 GLN HA 1 1
14 29653 1 1 89 GLN HB2 H 0.918 -1.282 16.485 1.00 . A A . 89 GLN HB2 1 1
14 29654 1 1 89 GLN HB3 H 0.212 -0.091 17.567 1.00 . A A . 89 GLN HB3 1 1
14 29655 1 1 89 GLN HE21 H 1.043 -2.410 20.795 1.00 . A A . 89 GLN HE21 1 1
14 29656 1 1 89 GLN HE22 H 2.717 -1.956 20.752 1.00 . A A . 89 GLN HE22 1 1
14 29657 1 1 89 GLN HG2 H -0.371 -1.855 19.141 1.00 . A A . 89 GLN HG2 1 1
14 29658 1 1 89 GLN HG3 H 0.312 -3.060 18.050 1.00 . A A . 89 GLN HG3 1 1
14 29659 1 1 89 GLN N N -1.354 -2.661 16.040 1.00 . A A . 89 GLN N 1 1
14 29660 1 1 89 GLN NE2 N 1.849 -2.093 20.317 1.00 . A A . 89 GLN NE2 1 1
14 29661 1 1 89 GLN O O -0.759 -0.438 14.353 1.00 . A A . 89 GLN O 1 1
14 29662 1 1 89 GLN OE1 O 2.709 -1.449 18.354 1.00 . A A . 89 GLN OE1 1 1
14 29663 1 1 90 SER C C -1.269 2.635 14.578 1.00 . A A . 90 SER C 1 1
14 29664 1 1 90 SER CA C -2.468 1.706 14.663 1.00 . A A . 90 SER CA 1 1
14 29665 1 1 90 SER CB C -3.706 2.492 15.048 1.00 . A A . 90 SER CB 1 1
14 29666 1 1 90 SER H H -2.704 0.707 16.494 1.00 . A A . 90 SER H 1 1
14 29667 1 1 90 SER HA H -2.625 1.235 13.704 1.00 . A A . 90 SER HA 1 1
14 29668 1 1 90 SER HB2 H -3.410 3.382 15.579 1.00 . A A . 90 SER HB2 1 1
14 29669 1 1 90 SER HB3 H -4.237 2.765 14.157 1.00 . A A . 90 SER HB3 1 1
14 29670 1 1 90 SER HG H -4.484 2.007 16.788 1.00 . A A . 90 SER HG 1 1
14 29671 1 1 90 SER N N -2.223 0.677 15.641 1.00 . A A . 90 SER N 1 1
14 29672 1 1 90 SER O O -0.991 3.399 15.505 1.00 . A A . 90 SER O 1 1
14 29673 1 1 90 SER OG O -4.565 1.715 15.867 1.00 . A A . 90 SER OG 1 1
14 29674 1 1 91 SER C C 0.259 4.655 12.532 1.00 . A A . 91 SER C 1 1
14 29675 1 1 91 SER CA C 0.623 3.374 13.274 1.00 . A A . 91 SER CA 1 1
14 29676 1 1 91 SER CB C 1.680 2.590 12.495 1.00 . A A . 91 SER CB 1 1
14 29677 1 1 91 SER H H -0.819 1.908 12.784 1.00 . A A . 91 SER H 1 1
14 29678 1 1 91 SER HA H 1.018 3.632 14.245 1.00 . A A . 91 SER HA 1 1
14 29679 1 1 91 SER HB2 H 1.308 2.373 11.505 1.00 . A A . 91 SER HB2 1 1
14 29680 1 1 91 SER HB3 H 2.581 3.182 12.420 1.00 . A A . 91 SER HB3 1 1
14 29681 1 1 91 SER HG H 1.774 1.441 14.092 1.00 . A A . 91 SER HG 1 1
14 29682 1 1 91 SER N N -0.553 2.550 13.477 1.00 . A A . 91 SER N 1 1
14 29683 1 1 91 SER O O 1.117 5.505 12.290 1.00 . A A . 91 SER O 1 1
14 29684 1 1 91 SER OG O 1.989 1.367 13.147 1.00 . A A . 91 SER OG 1 1
14 29685 1 1 92 ALA C C -0.765 6.102 10.105 1.00 . A A . 92 ALA C 1 1
14 29686 1 1 92 ALA CA C -1.524 5.932 11.421 1.00 . A A . 92 ALA CA 1 1
14 29687 1 1 92 ALA CB C -1.433 7.198 12.264 1.00 . A A . 92 ALA CB 1 1
14 29688 1 1 92 ALA H H -1.656 4.076 12.436 1.00 . A A . 92 ALA H 1 1
14 29689 1 1 92 ALA HA H -2.566 5.753 11.198 1.00 . A A . 92 ALA HA 1 1
14 29690 1 1 92 ALA HB1 H -0.398 7.408 12.486 1.00 . A A . 92 ALA HB1 1 1
14 29691 1 1 92 ALA HB2 H -1.977 7.055 13.186 1.00 . A A . 92 ALA HB2 1 1
14 29692 1 1 92 ALA HB3 H -1.860 8.025 11.718 1.00 . A A . 92 ALA HB3 1 1
14 29693 1 1 92 ALA N N -1.023 4.779 12.174 1.00 . A A . 92 ALA N 1 1
14 29694 1 1 92 ALA O O -0.695 7.199 9.549 1.00 . A A . 92 ALA O 1 1
14 29695 1 1 93 ALA C C 0.190 3.852 7.477 1.00 . A A . 93 ALA C 1 1
14 29696 1 1 93 ALA CA C 0.570 5.018 8.379 1.00 . A A . 93 ALA CA 1 1
14 29697 1 1 93 ALA CB C 2.055 4.970 8.700 1.00 . A A . 93 ALA CB 1 1
14 29698 1 1 93 ALA H H -0.342 4.155 10.080 1.00 . A A . 93 ALA H 1 1
14 29699 1 1 93 ALA HA H 0.366 5.945 7.864 1.00 . A A . 93 ALA HA 1 1
14 29700 1 1 93 ALA HB1 H 2.623 5.013 7.782 1.00 . A A . 93 ALA HB1 1 1
14 29701 1 1 93 ALA HB2 H 2.283 4.052 9.222 1.00 . A A . 93 ALA HB2 1 1
14 29702 1 1 93 ALA HB3 H 2.316 5.812 9.323 1.00 . A A . 93 ALA HB3 1 1
14 29703 1 1 93 ALA N N -0.215 5.002 9.606 1.00 . A A . 93 ALA N 1 1
14 29704 1 1 93 ALA O O 0.724 3.705 6.375 1.00 . A A . 93 ALA O 1 1
14 29705 1 1 94 GLY C C -0.858 0.581 7.881 1.00 . A A . 94 GLY C 1 1
14 29706 1 1 94 GLY CA C -1.157 1.881 7.173 1.00 . A A . 94 GLY CA 1 1
14 29707 1 1 94 GLY H H -1.161 3.216 8.809 1.00 . A A . 94 GLY H 1 1
14 29708 1 1 94 GLY HA2 H -2.220 1.946 6.996 1.00 . A A . 94 GLY HA2 1 1
14 29709 1 1 94 GLY HA3 H -0.644 1.887 6.222 1.00 . A A . 94 GLY HA3 1 1
14 29710 1 1 94 GLY N N -0.741 3.032 7.940 1.00 . A A . 94 GLY N 1 1
14 29711 1 1 94 GLY O O 0.054 -0.145 7.497 1.00 . A A . 94 GLY O 1 1
14 29712 1 1 95 SER C C -2.148 -2.085 8.852 1.00 . A A . 95 SER C 1 1
14 29713 1 1 95 SER CA C -1.481 -0.961 9.644 1.00 . A A . 95 SER CA 1 1
14 29714 1 1 95 SER CB C -2.107 -0.838 11.034 1.00 . A A . 95 SER CB 1 1
14 29715 1 1 95 SER H H -2.261 0.958 9.244 1.00 . A A . 95 SER H 1 1
14 29716 1 1 95 SER HA H -0.429 -1.180 9.747 1.00 . A A . 95 SER HA 1 1
14 29717 1 1 95 SER HB2 H -3.158 -0.606 10.935 1.00 . A A . 95 SER HB2 1 1
14 29718 1 1 95 SER HB3 H -1.993 -1.774 11.562 1.00 . A A . 95 SER HB3 1 1
14 29719 1 1 95 SER HG H -1.114 -0.185 12.600 1.00 . A A . 95 SER HG 1 1
14 29720 1 1 95 SER N N -1.607 0.300 8.932 1.00 . A A . 95 SER N 1 1
14 29721 1 1 95 SER O O -2.940 -1.829 7.942 1.00 . A A . 95 SER O 1 1
14 29722 1 1 95 SER OG O -1.480 0.191 11.784 1.00 . A A . 95 SER OG 1 1
14 29723 1 1 96 ALA C C -3.733 -4.828 9.082 1.00 . A A . 96 ALA C 1 1
14 29724 1 1 96 ALA CA C -2.380 -4.470 8.497 1.00 . A A . 96 ALA CA 1 1
14 29725 1 1 96 ALA CB C -1.434 -5.654 8.583 1.00 . A A . 96 ALA CB 1 1
14 29726 1 1 96 ALA H H -1.213 -3.470 9.943 1.00 . A A . 96 ALA H 1 1
14 29727 1 1 96 ALA HA H -2.503 -4.207 7.456 1.00 . A A . 96 ALA HA 1 1
14 29728 1 1 96 ALA HB1 H -1.834 -6.477 8.010 1.00 . A A . 96 ALA HB1 1 1
14 29729 1 1 96 ALA HB2 H -1.325 -5.954 9.615 1.00 . A A . 96 ALA HB2 1 1
14 29730 1 1 96 ALA HB3 H -0.470 -5.373 8.186 1.00 . A A . 96 ALA HB3 1 1
14 29731 1 1 96 ALA N N -1.824 -3.323 9.193 1.00 . A A . 96 ALA N 1 1
14 29732 1 1 96 ALA O O -4.026 -4.490 10.228 1.00 . A A . 96 ALA O 1 1
14 29733 1 1 97 THR C C -6.310 -7.213 8.175 1.00 . A A . 97 THR C 1 1
14 29734 1 1 97 THR CA C -5.886 -5.874 8.775 1.00 . A A . 97 THR CA 1 1
14 29735 1 1 97 THR CB C -6.939 -4.798 8.442 1.00 . A A . 97 THR CB 1 1
14 29736 1 1 97 THR CG2 C -8.007 -4.747 9.521 1.00 . A A . 97 THR CG2 1 1
14 29737 1 1 97 THR H H -4.292 -5.739 7.390 1.00 . A A . 97 THR H 1 1
14 29738 1 1 97 THR HA H -5.835 -5.975 9.850 1.00 . A A . 97 THR HA 1 1
14 29739 1 1 97 THR HB H -7.405 -5.042 7.499 1.00 . A A . 97 THR HB 1 1
14 29740 1 1 97 THR HG1 H -5.376 -3.626 8.165 1.00 . A A . 97 THR HG1 1 1
14 29741 1 1 97 THR HG21 H -8.739 -3.995 9.268 1.00 . A A . 97 THR HG21 1 1
14 29742 1 1 97 THR HG22 H -7.544 -4.498 10.465 1.00 . A A . 97 THR HG22 1 1
14 29743 1 1 97 THR HG23 H -8.488 -5.710 9.599 1.00 . A A . 97 THR HG23 1 1
14 29744 1 1 97 THR N N -4.569 -5.491 8.301 1.00 . A A . 97 THR N 1 1
14 29745 1 1 97 THR O O -5.699 -7.693 7.218 1.00 . A A . 97 THR O 1 1
14 29746 1 1 97 THR OG1 O -6.313 -3.511 8.355 1.00 . A A . 97 THR OG1 1 1
14 29747 1 1 98 ASN C C -6.887 -10.245 8.647 1.00 . A A . 98 ASN C 1 1
14 29748 1 1 98 ASN CA C -7.874 -9.121 8.347 1.00 . A A . 98 ASN CA 1 1
14 29749 1 1 98 ASN CB C -8.255 -9.139 6.865 1.00 . A A . 98 ASN CB 1 1
14 29750 1 1 98 ASN CG C -9.173 -7.995 6.477 1.00 . A A . 98 ASN CG 1 1
14 29751 1 1 98 ASN H H -7.766 -7.367 9.528 1.00 . A A . 98 ASN H 1 1
14 29752 1 1 98 ASN HA H -8.767 -9.299 8.929 1.00 . A A . 98 ASN HA 1 1
14 29753 1 1 98 ASN HB2 H -7.360 -9.076 6.270 1.00 . A A . 98 ASN HB2 1 1
14 29754 1 1 98 ASN HB3 H -8.757 -10.067 6.644 1.00 . A A . 98 ASN HB3 1 1
14 29755 1 1 98 ASN HD21 H -7.687 -7.078 5.510 1.00 . A A . 98 ASN HD21 1 1
14 29756 1 1 98 ASN HD22 H -9.220 -6.264 5.496 1.00 . A A . 98 ASN HD22 1 1
14 29757 1 1 98 ASN N N -7.341 -7.817 8.769 1.00 . A A . 98 ASN N 1 1
14 29758 1 1 98 ASN ND2 N -8.640 -7.014 5.759 1.00 . A A . 98 ASN ND2 1 1
14 29759 1 1 98 ASN O O -7.158 -11.412 8.379 1.00 . A A . 98 ASN O 1 1
14 29760 1 1 98 ASN OD1 O -10.363 -8.013 6.782 1.00 . A A . 98 ASN OD1 1 1
14 29761 1 1 99 VAL C C -4.214 -10.287 10.998 1.00 . A A . 99 VAL C 1 1
14 29762 1 1 99 VAL CA C -4.780 -10.821 9.712 1.00 . A A . 99 VAL CA 1 1
14 29763 1 1 99 VAL CB C -3.607 -11.117 8.759 1.00 . A A . 99 VAL CB 1 1
14 29764 1 1 99 VAL CG1 C -3.908 -12.335 7.913 1.00 . A A . 99 VAL CG1 1 1
14 29765 1 1 99 VAL CG2 C -3.289 -9.911 7.892 1.00 . A A . 99 VAL CG2 1 1
14 29766 1 1 99 VAL H H -5.528 -8.919 9.228 1.00 . A A . 99 VAL H 1 1
14 29767 1 1 99 VAL HA H -5.300 -11.749 9.914 1.00 . A A . 99 VAL HA 1 1
14 29768 1 1 99 VAL HB H -2.737 -11.337 9.361 1.00 . A A . 99 VAL HB 1 1
14 29769 1 1 99 VAL HG11 H -4.810 -12.165 7.345 1.00 . A A . 99 VAL HG11 1 1
14 29770 1 1 99 VAL HG12 H -4.044 -13.191 8.561 1.00 . A A . 99 VAL HG12 1 1
14 29771 1 1 99 VAL HG13 H -3.085 -12.520 7.239 1.00 . A A . 99 VAL HG13 1 1
14 29772 1 1 99 VAL HG21 H -3.023 -9.077 8.524 1.00 . A A . 99 VAL HG21 1 1
14 29773 1 1 99 VAL HG22 H -4.156 -9.655 7.303 1.00 . A A . 99 VAL HG22 1 1
14 29774 1 1 99 VAL HG23 H -2.464 -10.145 7.237 1.00 . A A . 99 VAL HG23 1 1
14 29775 1 1 99 VAL N N -5.740 -9.874 9.184 1.00 . A A . 99 VAL N 1 1
14 29776 1 1 99 VAL O O -4.047 -9.082 11.158 1.00 . A A . 99 VAL O 1 1
14 29777 1 1 100 GLY C C -2.472 -11.875 13.709 1.00 . A A . 100 GLY C 1 1
14 29778 1 1 100 GLY CA C -3.372 -10.797 13.174 1.00 . A A . 100 GLY CA 1 1
14 29779 1 1 100 GLY H H -4.097 -12.132 11.710 1.00 . A A . 100 GLY H 1 1
14 29780 1 1 100 GLY HA2 H -2.802 -9.887 13.049 1.00 . A A . 100 GLY HA2 1 1
14 29781 1 1 100 GLY HA3 H -4.171 -10.623 13.879 1.00 . A A . 100 GLY HA3 1 1
14 29782 1 1 100 GLY N N -3.932 -11.183 11.907 1.00 . A A . 100 GLY N 1 1
14 29783 1 1 100 GLY O O -2.137 -12.816 12.990 1.00 . A A . 100 GLY O 1 1
14 29784 1 1 101 VAL C C -1.898 -13.351 16.798 1.00 . A A . 101 VAL C 1 1
14 29785 1 1 101 VAL CA C -1.230 -12.745 15.571 1.00 . A A . 101 VAL CA 1 1
14 29786 1 1 101 VAL CB C 0.156 -12.147 15.923 1.00 . A A . 101 VAL CB 1 1
14 29787 1 1 101 VAL CG1 C 0.024 -10.820 16.665 1.00 . A A . 101 VAL CG1 1 1
14 29788 1 1 101 VAL CG2 C 0.983 -13.140 16.730 1.00 . A A . 101 VAL CG2 1 1
14 29789 1 1 101 VAL H H -2.424 -11.011 15.501 1.00 . A A . 101 VAL H 1 1
14 29790 1 1 101 VAL HA H -1.078 -13.533 14.845 1.00 . A A . 101 VAL HA 1 1
14 29791 1 1 101 VAL HB H 0.679 -11.955 14.997 1.00 . A A . 101 VAL HB 1 1
14 29792 1 1 101 VAL HG11 H -0.491 -10.105 16.038 1.00 . A A . 101 VAL HG11 1 1
14 29793 1 1 101 VAL HG12 H 1.008 -10.443 16.905 1.00 . A A . 101 VAL HG12 1 1
14 29794 1 1 101 VAL HG13 H -0.536 -10.970 17.576 1.00 . A A . 101 VAL HG13 1 1
14 29795 1 1 101 VAL HG21 H 1.933 -12.695 16.984 1.00 . A A . 101 VAL HG21 1 1
14 29796 1 1 101 VAL HG22 H 1.149 -14.032 16.142 1.00 . A A . 101 VAL HG22 1 1
14 29797 1 1 101 VAL HG23 H 0.453 -13.400 17.634 1.00 . A A . 101 VAL HG23 1 1
14 29798 1 1 101 VAL N N -2.096 -11.763 14.962 1.00 . A A . 101 VAL N 1 1
14 29799 1 1 101 VAL O O -2.124 -12.678 17.801 1.00 . A A . 101 VAL O 1 1
14 29800 1 1 102 GLN C C -1.796 -16.198 18.460 1.00 . A A . 102 GLN C 1 1
14 29801 1 1 102 GLN CA C -2.851 -15.330 17.801 1.00 . A A . 102 GLN CA 1 1
14 29802 1 1 102 GLN CB C -4.045 -16.175 17.340 1.00 . A A . 102 GLN CB 1 1
14 29803 1 1 102 GLN CD C -4.893 -18.020 15.826 1.00 . A A . 102 GLN CD 1 1
14 29804 1 1 102 GLN CG C -3.742 -17.087 16.164 1.00 . A A . 102 GLN CG 1 1
14 29805 1 1 102 GLN H H -2.108 -15.087 15.841 1.00 . A A . 102 GLN H 1 1
14 29806 1 1 102 GLN HA H -3.194 -14.599 18.518 1.00 . A A . 102 GLN HA 1 1
14 29807 1 1 102 GLN HB2 H -4.377 -16.789 18.164 1.00 . A A . 102 GLN HB2 1 1
14 29808 1 1 102 GLN HB3 H -4.848 -15.511 17.053 1.00 . A A . 102 GLN HB3 1 1
14 29809 1 1 102 GLN HE21 H -6.206 -16.715 16.543 1.00 . A A . 102 GLN HE21 1 1
14 29810 1 1 102 GLN HE22 H -6.870 -18.182 15.912 1.00 . A A . 102 GLN HE22 1 1
14 29811 1 1 102 GLN HG2 H -3.525 -16.478 15.299 1.00 . A A . 102 GLN HG2 1 1
14 29812 1 1 102 GLN HG3 H -2.877 -17.680 16.409 1.00 . A A . 102 GLN HG3 1 1
14 29813 1 1 102 GLN N N -2.260 -14.615 16.688 1.00 . A A . 102 GLN N 1 1
14 29814 1 1 102 GLN NE2 N -6.111 -17.595 16.123 1.00 . A A . 102 GLN NE2 1 1
14 29815 1 1 102 GLN O O -1.040 -16.898 17.780 1.00 . A A . 102 GLN O 1 1
14 29816 1 1 102 GLN OE1 O -4.689 -19.118 15.307 1.00 . A A . 102 GLN OE1 1 1
14 29817 1 1 103 ILE C C -1.253 -18.244 20.871 1.00 . A A . 103 ILE C 1 1
14 29818 1 1 103 ILE CA C -0.720 -16.868 20.509 1.00 . A A . 103 ILE CA 1 1
14 29819 1 1 103 ILE CB C -0.254 -16.141 21.796 1.00 . A A . 103 ILE CB 1 1
14 29820 1 1 103 ILE CD1 C -0.603 -13.676 21.170 1.00 . A A . 103 ILE CD1 1 1
14 29821 1 1 103 ILE CG1 C 0.387 -14.780 21.479 1.00 . A A . 103 ILE CG1 1 1
14 29822 1 1 103 ILE CG2 C 0.734 -17.012 22.556 1.00 . A A . 103 ILE CG2 1 1
14 29823 1 1 103 ILE H H -2.354 -15.560 20.264 1.00 . A A . 103 ILE H 1 1
14 29824 1 1 103 ILE HA H 0.137 -16.990 19.862 1.00 . A A . 103 ILE HA 1 1
14 29825 1 1 103 ILE HB H -1.117 -15.988 22.427 1.00 . A A . 103 ILE HB 1 1
14 29826 1 1 103 ILE HD11 H -0.069 -12.760 20.965 1.00 . A A . 103 ILE HD11 1 1
14 29827 1 1 103 ILE HD12 H -1.255 -13.531 22.019 1.00 . A A . 103 ILE HD12 1 1
14 29828 1 1 103 ILE HD13 H -1.191 -13.951 20.307 1.00 . A A . 103 ILE HD13 1 1
14 29829 1 1 103 ILE HG12 H 0.973 -14.462 22.328 1.00 . A A . 103 ILE HG12 1 1
14 29830 1 1 103 ILE HG13 H 1.038 -14.889 20.623 1.00 . A A . 103 ILE HG13 1 1
14 29831 1 1 103 ILE HG21 H 0.264 -17.950 22.813 1.00 . A A . 103 ILE HG21 1 1
14 29832 1 1 103 ILE HG22 H 1.041 -16.504 23.459 1.00 . A A . 103 ILE HG22 1 1
14 29833 1 1 103 ILE HG23 H 1.600 -17.201 21.938 1.00 . A A . 103 ILE HG23 1 1
14 29834 1 1 103 ILE N N -1.719 -16.122 19.775 1.00 . A A . 103 ILE N 1 1
14 29835 1 1 103 ILE O O -2.308 -18.377 21.495 1.00 . A A . 103 ILE O 1 1
14 29836 1 1 104 LEU C C -0.151 -21.050 22.033 1.00 . A A . 104 LEU C 1 1
14 29837 1 1 104 LEU CA C -0.868 -20.629 20.766 1.00 . A A . 104 LEU CA 1 1
14 29838 1 1 104 LEU CB C -0.446 -21.550 19.624 1.00 . A A . 104 LEU CB 1 1
14 29839 1 1 104 LEU CD1 C -0.073 -21.893 17.177 1.00 . A A . 104 LEU CD1 1 1
14 29840 1 1 104 LEU CD2 C -2.301 -21.112 17.986 1.00 . A A . 104 LEU CD2 1 1
14 29841 1 1 104 LEU CG C -0.799 -21.059 18.217 1.00 . A A . 104 LEU CG 1 1
14 29842 1 1 104 LEU H H 0.288 -19.079 19.929 1.00 . A A . 104 LEU H 1 1
14 29843 1 1 104 LEU HA H -1.936 -20.695 20.912 1.00 . A A . 104 LEU HA 1 1
14 29844 1 1 104 LEU HB2 H 0.625 -21.683 19.677 1.00 . A A . 104 LEU HB2 1 1
14 29845 1 1 104 LEU HB3 H -0.920 -22.512 19.777 1.00 . A A . 104 LEU HB3 1 1
14 29846 1 1 104 LEU HD11 H 0.994 -21.780 17.308 1.00 . A A . 104 LEU HD11 1 1
14 29847 1 1 104 LEU HD12 H -0.351 -21.557 16.187 1.00 . A A . 104 LEU HD12 1 1
14 29848 1 1 104 LEU HD13 H -0.343 -22.931 17.294 1.00 . A A . 104 LEU HD13 1 1
14 29849 1 1 104 LEU HD21 H -2.649 -22.128 18.105 1.00 . A A . 104 LEU HD21 1 1
14 29850 1 1 104 LEU HD22 H -2.524 -20.771 16.985 1.00 . A A . 104 LEU HD22 1 1
14 29851 1 1 104 LEU HD23 H -2.798 -20.474 18.703 1.00 . A A . 104 LEU HD23 1 1
14 29852 1 1 104 LEU HG H -0.477 -20.033 18.108 1.00 . A A . 104 LEU HG 1 1
14 29853 1 1 104 LEU N N -0.523 -19.259 20.456 1.00 . A A . 104 LEU N 1 1
14 29854 1 1 104 LEU O O 1.010 -20.687 22.240 1.00 . A A . 104 LEU O 1 1
14 29855 1 1 105 ASP C C 0.783 -23.432 23.724 1.00 . A A . 105 ASP C 1 1
14 29856 1 1 105 ASP CA C -0.223 -22.334 24.086 1.00 . A A . 105 ASP CA 1 1
14 29857 1 1 105 ASP CB C -1.296 -22.878 25.040 1.00 . A A . 105 ASP CB 1 1
14 29858 1 1 105 ASP CG C -1.620 -24.337 24.796 1.00 . A A . 105 ASP CG 1 1
14 29859 1 1 105 ASP H H -1.776 -22.014 22.680 1.00 . A A . 105 ASP H 1 1
14 29860 1 1 105 ASP HA H 0.300 -21.524 24.570 1.00 . A A . 105 ASP HA 1 1
14 29861 1 1 105 ASP HB2 H -0.946 -22.775 26.056 1.00 . A A . 105 ASP HB2 1 1
14 29862 1 1 105 ASP HB3 H -2.201 -22.302 24.917 1.00 . A A . 105 ASP HB3 1 1
14 29863 1 1 105 ASP N N -0.834 -21.808 22.874 1.00 . A A . 105 ASP N 1 1
14 29864 1 1 105 ASP O O 1.043 -23.678 22.545 1.00 . A A . 105 ASP O 1 1
14 29865 1 1 105 ASP OD1 O -1.925 -24.701 23.644 1.00 . A A . 105 ASP OD1 1 1
14 29866 1 1 105 ASP OD2 O -1.525 -25.133 25.756 1.00 . A A . 105 ASP OD2 1 1
14 29867 1 1 106 ARG C C 1.793 -26.298 23.658 1.00 . A A . 106 ARG C 1 1
14 29868 1 1 106 ARG CA C 2.327 -25.146 24.519 1.00 . A A . 106 ARG CA 1 1
14 29869 1 1 106 ARG CB C 2.833 -25.687 25.859 1.00 . A A . 106 ARG CB 1 1
14 29870 1 1 106 ARG CD C 2.284 -26.789 28.045 1.00 . A A . 106 ARG CD 1 1
14 29871 1 1 106 ARG CG C 1.727 -26.086 26.820 1.00 . A A . 106 ARG CG 1 1
14 29872 1 1 106 ARG CZ C 3.300 -28.959 28.626 1.00 . A A . 106 ARG CZ 1 1
14 29873 1 1 106 ARG H H 1.055 -23.886 25.648 1.00 . A A . 106 ARG H 1 1
14 29874 1 1 106 ARG HA H 3.158 -24.692 23.999 1.00 . A A . 106 ARG HA 1 1
14 29875 1 1 106 ARG HB2 H 3.446 -26.557 25.673 1.00 . A A . 106 ARG HB2 1 1
14 29876 1 1 106 ARG HB3 H 3.438 -24.929 26.335 1.00 . A A . 106 ARG HB3 1 1
14 29877 1 1 106 ARG HD2 H 3.093 -26.198 28.448 1.00 . A A . 106 ARG HD2 1 1
14 29878 1 1 106 ARG HD3 H 1.499 -26.877 28.782 1.00 . A A . 106 ARG HD3 1 1
14 29879 1 1 106 ARG HE H 2.721 -28.421 26.788 1.00 . A A . 106 ARG HE 1 1
14 29880 1 1 106 ARG HG2 H 1.198 -25.198 27.135 1.00 . A A . 106 ARG HG2 1 1
14 29881 1 1 106 ARG HG3 H 1.045 -26.752 26.311 1.00 . A A . 106 ARG HG3 1 1
14 29882 1 1 106 ARG HH11 H 3.181 -27.643 30.160 1.00 . A A . 106 ARG HH11 1 1
14 29883 1 1 106 ARG HH12 H 3.825 -29.202 30.575 1.00 . A A . 106 ARG HH12 1 1
14 29884 1 1 106 ARG HH21 H 3.572 -30.463 27.294 1.00 . A A . 106 ARG HH21 1 1
14 29885 1 1 106 ARG HH22 H 4.056 -30.821 28.927 1.00 . A A . 106 ARG HH22 1 1
14 29886 1 1 106 ARG N N 1.328 -24.100 24.734 1.00 . A A . 106 ARG N 1 1
14 29887 1 1 106 ARG NE N 2.788 -28.124 27.726 1.00 . A A . 106 ARG NE 1 1
14 29888 1 1 106 ARG NH1 N 3.450 -28.569 29.886 1.00 . A A . 106 ARG NH1 1 1
14 29889 1 1 106 ARG NH2 N 3.677 -30.177 28.255 1.00 . A A . 106 ARG NH2 1 1
14 29890 1 1 106 ARG O O 2.571 -27.018 23.037 1.00 . A A . 106 ARG O 1 1
14 29891 1 1 107 THR C C -0.439 -27.068 21.403 1.00 . A A . 107 THR C 1 1
14 29892 1 1 107 THR CA C -0.099 -27.554 22.812 1.00 . A A . 107 THR CA 1 1
14 29893 1 1 107 THR CB C -1.354 -28.176 23.470 1.00 . A A . 107 THR CB 1 1
14 29894 1 1 107 THR CG2 C -1.022 -28.711 24.853 1.00 . A A . 107 THR CG2 1 1
14 29895 1 1 107 THR H H -0.118 -25.886 24.128 1.00 . A A . 107 THR H 1 1
14 29896 1 1 107 THR HA H 0.651 -28.329 22.731 1.00 . A A . 107 THR HA 1 1
14 29897 1 1 107 THR HB H -1.686 -29.001 22.856 1.00 . A A . 107 THR HB 1 1
14 29898 1 1 107 THR HG1 H -2.055 -26.323 23.677 1.00 . A A . 107 THR HG1 1 1
14 29899 1 1 107 THR HG21 H -0.666 -27.903 25.473 1.00 . A A . 107 THR HG21 1 1
14 29900 1 1 107 THR HG22 H -0.256 -29.468 24.770 1.00 . A A . 107 THR HG22 1 1
14 29901 1 1 107 THR HG23 H -1.909 -29.141 25.296 1.00 . A A . 107 THR HG23 1 1
14 29902 1 1 107 THR N N 0.475 -26.481 23.617 1.00 . A A . 107 THR N 1 1
14 29903 1 1 107 THR O O -0.624 -27.870 20.486 1.00 . A A . 107 THR O 1 1
14 29904 1 1 107 THR OG1 O -2.419 -27.220 23.572 1.00 . A A . 107 THR OG1 1 1
14 29905 1 1 108 GLY C C -2.243 -24.704 19.836 1.00 . A A . 108 GLY C 1 1
14 29906 1 1 108 GLY CA C -0.809 -25.185 19.933 1.00 . A A . 108 GLY CA 1 1
14 29907 1 1 108 GLY H H -0.329 -25.159 21.995 1.00 . A A . 108 GLY H 1 1
14 29908 1 1 108 GLY HA2 H -0.150 -24.349 19.754 1.00 . A A . 108 GLY HA2 1 1
14 29909 1 1 108 GLY HA3 H -0.639 -25.933 19.173 1.00 . A A . 108 GLY HA3 1 1
14 29910 1 1 108 GLY N N -0.500 -25.753 21.231 1.00 . A A . 108 GLY N 1 1
14 29911 1 1 108 GLY O O -2.833 -24.693 18.754 1.00 . A A . 108 GLY O 1 1
14 29912 1 1 109 ALA C C -4.186 -22.294 21.181 1.00 . A A . 109 ALA C 1 1
14 29913 1 1 109 ALA CA C -4.168 -23.805 21.001 1.00 . A A . 109 ALA CA 1 1
14 29914 1 1 109 ALA CB C -4.949 -24.483 22.115 1.00 . A A . 109 ALA CB 1 1
14 29915 1 1 109 ALA H H -2.282 -24.334 21.796 1.00 . A A . 109 ALA H 1 1
14 29916 1 1 109 ALA HA H -4.640 -24.051 20.060 1.00 . A A . 109 ALA HA 1 1
14 29917 1 1 109 ALA HB1 H -4.900 -25.554 21.987 1.00 . A A . 109 ALA HB1 1 1
14 29918 1 1 109 ALA HB2 H -5.979 -24.161 22.080 1.00 . A A . 109 ALA HB2 1 1
14 29919 1 1 109 ALA HB3 H -4.520 -24.215 23.070 1.00 . A A . 109 ALA HB3 1 1
14 29920 1 1 109 ALA N N -2.803 -24.301 20.963 1.00 . A A . 109 ALA N 1 1
14 29921 1 1 109 ALA O O -3.590 -21.769 22.123 1.00 . A A . 109 ALA O 1 1
14 29922 1 1 110 ALA C C -5.710 -19.717 21.589 1.00 . A A . 110 ALA C 1 1
14 29923 1 1 110 ALA CA C -4.964 -20.146 20.329 1.00 . A A . 110 ALA CA 1 1
14 29924 1 1 110 ALA CB C -5.658 -19.610 19.083 1.00 . A A . 110 ALA CB 1 1
14 29925 1 1 110 ALA H H -5.287 -22.083 19.524 1.00 . A A . 110 ALA H 1 1
14 29926 1 1 110 ALA HA H -3.962 -19.739 20.359 1.00 . A A . 110 ALA HA 1 1
14 29927 1 1 110 ALA HB1 H -5.101 -19.901 18.204 1.00 . A A . 110 ALA HB1 1 1
14 29928 1 1 110 ALA HB2 H -5.710 -18.533 19.133 1.00 . A A . 110 ALA HB2 1 1
14 29929 1 1 110 ALA HB3 H -6.658 -20.015 19.024 1.00 . A A . 110 ALA HB3 1 1
14 29930 1 1 110 ALA N N -4.856 -21.600 20.267 1.00 . A A . 110 ALA N 1 1
14 29931 1 1 110 ALA O O -6.856 -20.114 21.807 1.00 . A A . 110 ALA O 1 1
14 29932 1 1 111 LEU C C -6.499 -17.251 23.478 1.00 . A A . 111 LEU C 1 1
14 29933 1 1 111 LEU CA C -5.617 -18.478 23.683 1.00 . A A . 111 LEU CA 1 1
14 29934 1 1 111 LEU CB C -4.502 -18.141 24.675 1.00 . A A . 111 LEU CB 1 1
14 29935 1 1 111 LEU CD1 C -2.415 -18.792 25.892 1.00 . A A . 111 LEU CD1 1 1
14 29936 1 1 111 LEU CD2 C -4.282 -20.437 25.661 1.00 . A A . 111 LEU CD2 1 1
14 29937 1 1 111 LEU CG C -3.540 -19.286 24.999 1.00 . A A . 111 LEU CG 1 1
14 29938 1 1 111 LEU H H -4.138 -18.637 22.176 1.00 . A A . 111 LEU H 1 1
14 29939 1 1 111 LEU HA H -6.216 -19.280 24.085 1.00 . A A . 111 LEU HA 1 1
14 29940 1 1 111 LEU HB2 H -3.926 -17.322 24.268 1.00 . A A . 111 LEU HB2 1 1
14 29941 1 1 111 LEU HB3 H -4.957 -17.812 25.596 1.00 . A A . 111 LEU HB3 1 1
14 29942 1 1 111 LEU HD11 H -2.828 -18.390 26.805 1.00 . A A . 111 LEU HD11 1 1
14 29943 1 1 111 LEU HD12 H -1.862 -18.020 25.377 1.00 . A A . 111 LEU HD12 1 1
14 29944 1 1 111 LEU HD13 H -1.753 -19.613 26.126 1.00 . A A . 111 LEU HD13 1 1
14 29945 1 1 111 LEU HD21 H -4.748 -20.090 26.571 1.00 . A A . 111 LEU HD21 1 1
14 29946 1 1 111 LEU HD22 H -3.585 -21.230 25.893 1.00 . A A . 111 LEU HD22 1 1
14 29947 1 1 111 LEU HD23 H -5.040 -20.812 24.988 1.00 . A A . 111 LEU HD23 1 1
14 29948 1 1 111 LEU HG H -3.102 -19.651 24.081 1.00 . A A . 111 LEU HG 1 1
14 29949 1 1 111 LEU N N -5.045 -18.928 22.420 1.00 . A A . 111 LEU N 1 1
14 29950 1 1 111 LEU O O -6.209 -16.402 22.637 1.00 . A A . 111 LEU O 1 1
14 29951 1 1 112 THR C C -7.770 -14.842 24.936 1.00 . A A . 112 THR C 1 1
14 29952 1 1 112 THR CA C -8.445 -16.006 24.217 1.00 . A A . 112 THR CA 1 1
14 29953 1 1 112 THR CB C -9.794 -16.300 24.901 1.00 . A A . 112 THR CB 1 1
14 29954 1 1 112 THR CG2 C -10.851 -15.280 24.497 1.00 . A A . 112 THR CG2 1 1
14 29955 1 1 112 THR H H -7.805 -17.921 24.828 1.00 . A A . 112 THR H 1 1
14 29956 1 1 112 THR HA H -8.628 -15.737 23.187 1.00 . A A . 112 THR HA 1 1
14 29957 1 1 112 THR HB H -9.656 -16.247 25.972 1.00 . A A . 112 THR HB 1 1
14 29958 1 1 112 THR HG1 H -10.246 -18.169 25.343 1.00 . A A . 112 THR HG1 1 1
14 29959 1 1 112 THR HG21 H -11.006 -15.327 23.430 1.00 . A A . 112 THR HG21 1 1
14 29960 1 1 112 THR HG22 H -10.518 -14.290 24.770 1.00 . A A . 112 THR HG22 1 1
14 29961 1 1 112 THR HG23 H -11.777 -15.502 25.006 1.00 . A A . 112 THR HG23 1 1
14 29962 1 1 112 THR N N -7.579 -17.173 24.241 1.00 . A A . 112 THR N 1 1
14 29963 1 1 112 THR O O -7.136 -15.031 25.975 1.00 . A A . 112 THR O 1 1
14 29964 1 1 112 THR OG1 O -10.244 -17.614 24.553 1.00 . A A . 112 THR OG1 1 1
14 29965 1 1 113 LEU C C -8.187 -11.865 26.054 1.00 . A A . 113 LEU C 1 1
14 29966 1 1 113 LEU CA C -7.303 -12.452 24.961 1.00 . A A . 113 LEU CA 1 1
14 29967 1 1 113 LEU CB C -7.078 -11.411 23.865 1.00 . A A . 113 LEU CB 1 1
14 29968 1 1 113 LEU CD1 C -6.252 -10.844 21.578 1.00 . A A . 113 LEU CD1 1 1
14 29969 1 1 113 LEU CD2 C -4.923 -12.382 23.034 1.00 . A A . 113 LEU CD2 1 1
14 29970 1 1 113 LEU CG C -6.319 -11.920 22.644 1.00 . A A . 113 LEU CG 1 1
14 29971 1 1 113 LEU H H -8.461 -13.555 23.574 1.00 . A A . 113 LEU H 1 1
14 29972 1 1 113 LEU HA H -6.351 -12.732 25.386 1.00 . A A . 113 LEU HA 1 1
14 29973 1 1 113 LEU HB2 H -8.042 -11.046 23.539 1.00 . A A . 113 LEU HB2 1 1
14 29974 1 1 113 LEU HB3 H -6.524 -10.586 24.288 1.00 . A A . 113 LEU HB3 1 1
14 29975 1 1 113 LEU HD11 H -5.750 -9.974 21.975 1.00 . A A . 113 LEU HD11 1 1
14 29976 1 1 113 LEU HD12 H -7.253 -10.576 21.275 1.00 . A A . 113 LEU HD12 1 1
14 29977 1 1 113 LEU HD13 H -5.704 -11.217 20.725 1.00 . A A . 113 LEU HD13 1 1
14 29978 1 1 113 LEU HD21 H -4.998 -13.179 23.759 1.00 . A A . 113 LEU HD21 1 1
14 29979 1 1 113 LEU HD22 H -4.376 -11.555 23.463 1.00 . A A . 113 LEU HD22 1 1
14 29980 1 1 113 LEU HD23 H -4.404 -12.740 22.157 1.00 . A A . 113 LEU HD23 1 1
14 29981 1 1 113 LEU HG H -6.847 -12.765 22.231 1.00 . A A . 113 LEU HG 1 1
14 29982 1 1 113 LEU N N -7.918 -13.645 24.390 1.00 . A A . 113 LEU N 1 1
14 29983 1 1 113 LEU O O -8.369 -10.651 26.135 1.00 . A A . 113 LEU O 1 1
14 29984 1 1 114 ASP C C -8.930 -12.358 29.308 1.00 . A A . 114 ASP C 1 1
14 29985 1 1 114 ASP CA C -9.632 -12.317 27.957 1.00 . A A . 114 ASP CA 1 1
14 29986 1 1 114 ASP CB C -10.877 -13.215 27.981 1.00 . A A . 114 ASP CB 1 1
14 29987 1 1 114 ASP CG C -10.601 -14.618 28.494 1.00 . A A . 114 ASP CG 1 1
14 29988 1 1 114 ASP H H -8.499 -13.687 26.809 1.00 . A A . 114 ASP H 1 1
14 29989 1 1 114 ASP HA H -9.935 -11.301 27.755 1.00 . A A . 114 ASP HA 1 1
14 29990 1 1 114 ASP HB2 H -11.623 -12.764 28.617 1.00 . A A . 114 ASP HB2 1 1
14 29991 1 1 114 ASP HB3 H -11.271 -13.293 26.977 1.00 . A A . 114 ASP HB3 1 1
14 29992 1 1 114 ASP N N -8.724 -12.734 26.897 1.00 . A A . 114 ASP N 1 1
14 29993 1 1 114 ASP O O -9.516 -12.022 30.338 1.00 . A A . 114 ASP O 1 1
14 29994 1 1 114 ASP OD1 O -9.489 -15.143 28.265 1.00 . A A . 114 ASP OD1 1 1
14 29995 1 1 114 ASP OD2 O -11.504 -15.211 29.117 1.00 . A A . 114 ASP OD2 1 1
14 29996 1 1 115 GLY C C -7.304 -13.994 31.434 1.00 . A A . 115 GLY C 1 1
14 29997 1 1 115 GLY CA C -6.894 -12.848 30.521 1.00 . A A . 115 GLY CA 1 1
14 29998 1 1 115 GLY H H -7.259 -13.039 28.446 1.00 . A A . 115 GLY H 1 1
14 29999 1 1 115 GLY HA2 H -5.852 -12.967 30.263 1.00 . A A . 115 GLY HA2 1 1
14 30000 1 1 115 GLY HA3 H -7.012 -11.918 31.057 1.00 . A A . 115 GLY HA3 1 1
14 30001 1 1 115 GLY N N -7.671 -12.781 29.298 1.00 . A A . 115 GLY N 1 1
14 30002 1 1 115 GLY O O -6.705 -14.191 32.489 1.00 . A A . 115 GLY O 1 1
14 30003 1 1 116 ALA C C -8.462 -17.196 31.178 1.00 . A A . 116 ALA C 1 1
14 30004 1 1 116 ALA CA C -8.800 -15.870 31.836 1.00 . A A . 116 ALA CA 1 1
14 30005 1 1 116 ALA CB C -10.300 -15.765 32.063 1.00 . A A . 116 ALA CB 1 1
14 30006 1 1 116 ALA H H -8.753 -14.560 30.171 1.00 . A A . 116 ALA H 1 1
14 30007 1 1 116 ALA HA H -8.310 -15.822 32.798 1.00 . A A . 116 ALA HA 1 1
14 30008 1 1 116 ALA HB1 H -10.623 -16.564 32.714 1.00 . A A . 116 ALA HB1 1 1
14 30009 1 1 116 ALA HB2 H -10.812 -15.843 31.116 1.00 . A A . 116 ALA HB2 1 1
14 30010 1 1 116 ALA HB3 H -10.530 -14.813 32.519 1.00 . A A . 116 ALA HB3 1 1
14 30011 1 1 116 ALA N N -8.320 -14.753 31.032 1.00 . A A . 116 ALA N 1 1
14 30012 1 1 116 ALA O O -8.411 -18.232 31.836 1.00 . A A . 116 ALA O 1 1
14 30013 1 1 117 THR C C -6.384 -18.643 29.303 1.00 . A A . 117 THR C 1 1
14 30014 1 1 117 THR CA C -7.874 -18.360 29.142 1.00 . A A . 117 THR CA 1 1
14 30015 1 1 117 THR CB C -8.216 -18.219 27.649 1.00 . A A . 117 THR CB 1 1
14 30016 1 1 117 THR CG2 C -8.132 -19.564 26.946 1.00 . A A . 117 THR CG2 1 1
14 30017 1 1 117 THR H H -8.333 -16.312 29.391 1.00 . A A . 117 THR H 1 1
14 30018 1 1 117 THR HA H -8.437 -19.189 29.547 1.00 . A A . 117 THR HA 1 1
14 30019 1 1 117 THR HB H -7.510 -17.543 27.192 1.00 . A A . 117 THR HB 1 1
14 30020 1 1 117 THR HG1 H -9.537 -16.746 27.761 1.00 . A A . 117 THR HG1 1 1
14 30021 1 1 117 THR HG21 H -8.384 -19.440 25.903 1.00 . A A . 117 THR HG21 1 1
14 30022 1 1 117 THR HG22 H -8.826 -20.253 27.404 1.00 . A A . 117 THR HG22 1 1
14 30023 1 1 117 THR HG23 H -7.129 -19.952 27.030 1.00 . A A . 117 THR HG23 1 1
14 30024 1 1 117 THR N N -8.240 -17.163 29.875 1.00 . A A . 117 THR N 1 1
14 30025 1 1 117 THR O O -5.553 -18.066 28.601 1.00 . A A . 117 THR O 1 1
14 30026 1 1 117 THR OG1 O -9.541 -17.688 27.505 1.00 . A A . 117 THR OG1 1 1
14 30027 1 1 118 PHE C C -4.202 -20.969 29.603 1.00 . A A . 118 PHE C 1 1
14 30028 1 1 118 PHE CA C -4.665 -19.842 30.518 1.00 . A A . 118 PHE CA 1 1
14 30029 1 1 118 PHE CB C -4.480 -20.251 31.985 1.00 . A A . 118 PHE CB 1 1
14 30030 1 1 118 PHE CD1 C -4.077 -18.128 33.274 1.00 . A A . 118 PHE CD1 1 1
14 30031 1 1 118 PHE CD2 C -6.131 -19.290 33.615 1.00 . A A . 118 PHE CD2 1 1
14 30032 1 1 118 PHE CE1 C -4.466 -17.167 34.187 1.00 . A A . 118 PHE CE1 1 1
14 30033 1 1 118 PHE CE2 C -6.525 -18.331 34.529 1.00 . A A . 118 PHE CE2 1 1
14 30034 1 1 118 PHE CG C -4.905 -19.200 32.976 1.00 . A A . 118 PHE CG 1 1
14 30035 1 1 118 PHE CZ C -5.692 -17.269 34.815 1.00 . A A . 118 PHE CZ 1 1
14 30036 1 1 118 PHE H H -6.759 -19.943 30.776 1.00 . A A . 118 PHE H 1 1
14 30037 1 1 118 PHE HA H -4.069 -18.964 30.319 1.00 . A A . 118 PHE HA 1 1
14 30038 1 1 118 PHE HB2 H -5.064 -21.139 32.179 1.00 . A A . 118 PHE HB2 1 1
14 30039 1 1 118 PHE HB3 H -3.436 -20.470 32.160 1.00 . A A . 118 PHE HB3 1 1
14 30040 1 1 118 PHE HD1 H -3.119 -18.043 32.781 1.00 . A A . 118 PHE HD1 1 1
14 30041 1 1 118 PHE HD2 H -6.784 -20.120 33.394 1.00 . A A . 118 PHE HD2 1 1
14 30042 1 1 118 PHE HE1 H -3.811 -16.337 34.410 1.00 . A A . 118 PHE HE1 1 1
14 30043 1 1 118 PHE HE2 H -7.484 -18.413 35.018 1.00 . A A . 118 PHE HE2 1 1
14 30044 1 1 118 PHE HZ H -5.998 -16.520 35.530 1.00 . A A . 118 PHE HZ 1 1
14 30045 1 1 118 PHE N N -6.052 -19.511 30.248 1.00 . A A . 118 PHE N 1 1
14 30046 1 1 118 PHE O O -5.016 -21.667 28.996 1.00 . A A . 118 PHE O 1 1
14 30047 1 1 119 SER C C -2.470 -23.542 29.466 1.00 . A A . 119 SER C 1 1
14 30048 1 1 119 SER CA C -2.311 -22.213 28.726 1.00 . A A . 119 SER CA 1 1
14 30049 1 1 119 SER CB C -0.829 -21.929 28.489 1.00 . A A . 119 SER CB 1 1
14 30050 1 1 119 SER H H -2.300 -20.480 29.933 1.00 . A A . 119 SER H 1 1
14 30051 1 1 119 SER HA H -2.821 -22.269 27.777 1.00 . A A . 119 SER HA 1 1
14 30052 1 1 119 SER HB2 H -0.293 -22.024 29.422 1.00 . A A . 119 SER HB2 1 1
14 30053 1 1 119 SER HB3 H -0.437 -22.638 27.775 1.00 . A A . 119 SER HB3 1 1
14 30054 1 1 119 SER HG H -1.423 -20.087 28.153 1.00 . A A . 119 SER HG 1 1
14 30055 1 1 119 SER N N -2.894 -21.127 29.495 1.00 . A A . 119 SER N 1 1
14 30056 1 1 119 SER O O -3.070 -23.599 30.544 1.00 . A A . 119 SER O 1 1
14 30057 1 1 119 SER OG O -0.636 -20.620 27.984 1.00 . A A . 119 SER OG 1 1
14 30058 1 1 120 SER C C -0.957 -25.873 30.734 1.00 . A A . 120 SER C 1 1
14 30059 1 1 120 SER CA C -1.920 -25.901 29.546 1.00 . A A . 120 SER CA 1 1
14 30060 1 1 120 SER CB C -1.511 -26.987 28.552 1.00 . A A . 120 SER CB 1 1
14 30061 1 1 120 SER H H -1.569 -24.530 27.978 1.00 . A A . 120 SER H 1 1
14 30062 1 1 120 SER HA H -2.917 -26.108 29.906 1.00 . A A . 120 SER HA 1 1
14 30063 1 1 120 SER HB2 H -0.500 -26.802 28.217 1.00 . A A . 120 SER HB2 1 1
14 30064 1 1 120 SER HB3 H -1.561 -27.953 29.033 1.00 . A A . 120 SER HB3 1 1
14 30065 1 1 120 SER HG H -2.036 -26.366 26.754 1.00 . A A . 120 SER HG 1 1
14 30066 1 1 120 SER N N -1.940 -24.608 28.883 1.00 . A A . 120 SER N 1 1
14 30067 1 1 120 SER O O 0.000 -25.093 30.748 1.00 . A A . 120 SER O 1 1
14 30068 1 1 120 SER OG O -2.374 -26.989 27.424 1.00 . A A . 120 SER OG 1 1
14 30069 1 1 121 GLU C C 1.007 -27.219 32.646 1.00 . A A . 121 GLU C 1 1
14 30070 1 1 121 GLU CA C -0.418 -26.773 32.938 1.00 . A A . 121 GLU CA 1 1
14 30071 1 1 121 GLU CB C -1.054 -27.729 33.947 1.00 . A A . 121 GLU CB 1 1
14 30072 1 1 121 GLU CD C -3.082 -28.272 35.341 1.00 . A A . 121 GLU CD 1 1
14 30073 1 1 121 GLU CG C -2.345 -27.210 34.553 1.00 . A A . 121 GLU CG 1 1
14 30074 1 1 121 GLU H H -1.989 -27.335 31.631 1.00 . A A . 121 GLU H 1 1
14 30075 1 1 121 GLU HA H -0.389 -25.781 33.366 1.00 . A A . 121 GLU HA 1 1
14 30076 1 1 121 GLU HB2 H -1.267 -28.664 33.451 1.00 . A A . 121 GLU HB2 1 1
14 30077 1 1 121 GLU HB3 H -0.352 -27.909 34.748 1.00 . A A . 121 GLU HB3 1 1
14 30078 1 1 121 GLU HG2 H -2.113 -26.388 35.214 1.00 . A A . 121 GLU HG2 1 1
14 30079 1 1 121 GLU HG3 H -2.988 -26.861 33.758 1.00 . A A . 121 GLU HG3 1 1
14 30080 1 1 121 GLU N N -1.223 -26.716 31.723 1.00 . A A . 121 GLU N 1 1
14 30081 1 1 121 GLU O O 1.250 -28.364 32.264 1.00 . A A . 121 GLU O 1 1
14 30082 1 1 121 GLU OE1 O -2.499 -28.833 36.295 1.00 . A A . 121 GLU OE1 1 1
14 30083 1 1 121 GLU OE2 O -4.245 -28.564 34.995 1.00 . A A . 121 GLU OE2 1 1
14 30084 1 1 122 THR C C 3.923 -26.911 34.075 1.00 . A A . 122 THR C 1 1
14 30085 1 1 122 THR CA C 3.348 -26.625 32.694 1.00 . A A . 122 THR CA 1 1
14 30086 1 1 122 THR CB C 4.121 -25.472 32.031 1.00 . A A . 122 THR CB 1 1
14 30087 1 1 122 THR CG2 C 5.552 -25.885 31.714 1.00 . A A . 122 THR CG2 1 1
14 30088 1 1 122 THR H H 1.681 -25.382 33.024 1.00 . A A . 122 THR H 1 1
14 30089 1 1 122 THR HA H 3.444 -27.506 32.076 1.00 . A A . 122 THR HA 1 1
14 30090 1 1 122 THR HB H 4.145 -24.633 32.711 1.00 . A A . 122 THR HB 1 1
14 30091 1 1 122 THR HG1 H 2.750 -24.457 31.038 1.00 . A A . 122 THR HG1 1 1
14 30092 1 1 122 THR HG21 H 5.544 -26.703 31.009 1.00 . A A . 122 THR HG21 1 1
14 30093 1 1 122 THR HG22 H 6.044 -26.198 32.623 1.00 . A A . 122 THR HG22 1 1
14 30094 1 1 122 THR HG23 H 6.084 -25.047 31.288 1.00 . A A . 122 THR HG23 1 1
14 30095 1 1 122 THR N N 1.943 -26.304 32.815 1.00 . A A . 122 THR N 1 1
14 30096 1 1 122 THR O O 4.118 -25.994 34.873 1.00 . A A . 122 THR O 1 1
14 30097 1 1 122 THR OG1 O 3.452 -25.082 30.824 1.00 . A A . 122 THR OG1 1 1
14 30098 1 1 123 THR C C 5.983 -27.922 35.979 1.00 . A A . 123 THR C 1 1
14 30099 1 1 123 THR CA C 4.653 -28.608 35.664 1.00 . A A . 123 THR CA 1 1
14 30100 1 1 123 THR CB C 4.828 -30.138 35.712 1.00 . A A . 123 THR CB 1 1
14 30101 1 1 123 THR CG2 C 5.149 -30.608 37.124 1.00 . A A . 123 THR CG2 1 1
14 30102 1 1 123 THR H H 3.972 -28.871 33.677 1.00 . A A . 123 THR H 1 1
14 30103 1 1 123 THR HA H 3.925 -28.325 36.413 1.00 . A A . 123 THR HA 1 1
14 30104 1 1 123 THR HB H 5.643 -30.415 35.058 1.00 . A A . 123 THR HB 1 1
14 30105 1 1 123 THR HG1 H 2.902 -30.573 35.872 1.00 . A A . 123 THR HG1 1 1
14 30106 1 1 123 THR HG21 H 5.280 -31.680 37.125 1.00 . A A . 123 THR HG21 1 1
14 30107 1 1 123 THR HG22 H 4.336 -30.344 37.784 1.00 . A A . 123 THR HG22 1 1
14 30108 1 1 123 THR HG23 H 6.058 -30.133 37.464 1.00 . A A . 123 THR HG23 1 1
14 30109 1 1 123 THR N N 4.147 -28.188 34.364 1.00 . A A . 123 THR N 1 1
14 30110 1 1 123 THR O O 6.925 -27.981 35.189 1.00 . A A . 123 THR O 1 1
14 30111 1 1 123 THR OG1 O 3.623 -30.773 35.257 1.00 . A A . 123 THR OG1 1 1
14 30112 1 1 124 LEU C C 8.194 -27.336 38.323 1.00 . A A . 124 LEU C 1 1
14 30113 1 1 124 LEU CA C 7.219 -26.497 37.510 1.00 . A A . 124 LEU CA 1 1
14 30114 1 1 124 LEU CB C 6.810 -25.278 38.339 1.00 . A A . 124 LEU CB 1 1
14 30115 1 1 124 LEU CD1 C 5.554 -23.132 38.565 1.00 . A A . 124 LEU CD1 1 1
14 30116 1 1 124 LEU CD2 C 6.672 -23.698 36.406 1.00 . A A . 124 LEU CD2 1 1
14 30117 1 1 124 LEU CG C 5.941 -24.253 37.616 1.00 . A A . 124 LEU CG 1 1
14 30118 1 1 124 LEU H H 5.274 -27.290 37.736 1.00 . A A . 124 LEU H 1 1
14 30119 1 1 124 LEU HA H 7.709 -26.162 36.610 1.00 . A A . 124 LEU HA 1 1
14 30120 1 1 124 LEU HB2 H 6.267 -25.627 39.204 1.00 . A A . 124 LEU HB2 1 1
14 30121 1 1 124 LEU HB3 H 7.708 -24.780 38.677 1.00 . A A . 124 LEU HB3 1 1
14 30122 1 1 124 LEU HD11 H 6.447 -22.653 38.941 1.00 . A A . 124 LEU HD11 1 1
14 30123 1 1 124 LEU HD12 H 4.989 -23.539 39.391 1.00 . A A . 124 LEU HD12 1 1
14 30124 1 1 124 LEU HD13 H 4.951 -22.408 38.040 1.00 . A A . 124 LEU HD13 1 1
14 30125 1 1 124 LEU HD21 H 6.058 -22.953 35.925 1.00 . A A . 124 LEU HD21 1 1
14 30126 1 1 124 LEU HD22 H 6.876 -24.499 35.711 1.00 . A A . 124 LEU HD22 1 1
14 30127 1 1 124 LEU HD23 H 7.602 -23.249 36.722 1.00 . A A . 124 LEU HD23 1 1
14 30128 1 1 124 LEU HG H 5.035 -24.732 37.275 1.00 . A A . 124 LEU HG 1 1
14 30129 1 1 124 LEU N N 6.043 -27.262 37.126 1.00 . A A . 124 LEU N 1 1
14 30130 1 1 124 LEU O O 7.846 -28.402 38.836 1.00 . A A . 124 LEU O 1 1
14 30131 1 1 125 ASN C C 11.225 -26.250 39.918 1.00 . A A . 125 ASN C 1 1
14 30132 1 1 125 ASN CA C 10.409 -27.392 39.327 1.00 . A A . 125 ASN CA 1 1
14 30133 1 1 125 ASN CB C 11.336 -28.390 38.615 1.00 . A A . 125 ASN CB 1 1
14 30134 1 1 125 ASN CG C 12.210 -27.745 37.553 1.00 . A A . 125 ASN CG 1 1
14 30135 1 1 125 ASN H H 9.671 -26.084 37.846 1.00 . A A . 125 ASN H 1 1
14 30136 1 1 125 ASN HA H 9.887 -27.897 40.124 1.00 . A A . 125 ASN HA 1 1
14 30137 1 1 125 ASN HB2 H 11.983 -28.852 39.346 1.00 . A A . 125 ASN HB2 1 1
14 30138 1 1 125 ASN HB3 H 10.735 -29.154 38.145 1.00 . A A . 125 ASN HB3 1 1
14 30139 1 1 125 ASN HD21 H 13.632 -27.390 38.894 1.00 . A A . 125 ASN HD21 1 1
14 30140 1 1 125 ASN HD22 H 13.975 -26.864 37.279 1.00 . A A . 125 ASN HD22 1 1
14 30141 1 1 125 ASN N N 9.418 -26.844 38.419 1.00 . A A . 125 ASN N 1 1
14 30142 1 1 125 ASN ND2 N 13.388 -27.288 37.950 1.00 . A A . 125 ASN ND2 1 1
14 30143 1 1 125 ASN O O 11.268 -25.156 39.350 1.00 . A A . 125 ASN O 1 1
14 30144 1 1 125 ASN OD1 O 11.835 -27.670 36.385 1.00 . A A . 125 ASN OD1 1 1
14 30145 1 1 126 ASN C C 13.907 -25.251 40.734 1.00 . A A . 126 ASN C 1 1
14 30146 1 1 126 ASN CA C 12.738 -25.522 41.669 1.00 . A A . 126 ASN CA 1 1
14 30147 1 1 126 ASN CB C 13.245 -26.026 43.022 1.00 . A A . 126 ASN CB 1 1
14 30148 1 1 126 ASN CG C 12.164 -26.020 44.082 1.00 . A A . 126 ASN CG 1 1
14 30149 1 1 126 ASN H H 11.645 -27.328 41.551 1.00 . A A . 126 ASN H 1 1
14 30150 1 1 126 ASN HA H 12.192 -24.603 41.819 1.00 . A A . 126 ASN HA 1 1
14 30151 1 1 126 ASN HB2 H 13.607 -27.037 42.910 1.00 . A A . 126 ASN HB2 1 1
14 30152 1 1 126 ASN HB3 H 14.054 -25.393 43.355 1.00 . A A . 126 ASN HB3 1 1
14 30153 1 1 126 ASN HD21 H 12.680 -24.181 44.619 1.00 . A A . 126 ASN HD21 1 1
14 30154 1 1 126 ASN HD22 H 11.371 -24.892 45.504 1.00 . A A . 126 ASN HD22 1 1
14 30155 1 1 126 ASN N N 11.830 -26.488 41.073 1.00 . A A . 126 ASN N 1 1
14 30156 1 1 126 ASN ND2 N 12.058 -24.924 44.807 1.00 . A A . 126 ASN ND2 1 1
14 30157 1 1 126 ASN O O 14.731 -26.133 40.480 1.00 . A A . 126 ASN O 1 1
14 30158 1 1 126 ASN OD1 O 11.428 -26.991 44.246 1.00 . A A . 126 ASN OD1 1 1
14 30159 1 1 127 GLY C C 14.484 -22.880 38.107 1.00 . A A . 127 GLY C 1 1
14 30160 1 1 127 GLY CA C 15.005 -23.666 39.290 1.00 . A A . 127 GLY CA 1 1
14 30161 1 1 127 GLY H H 13.236 -23.399 40.412 1.00 . A A . 127 GLY H 1 1
14 30162 1 1 127 GLY HA2 H 15.727 -23.064 39.822 1.00 . A A . 127 GLY HA2 1 1
14 30163 1 1 127 GLY HA3 H 15.490 -24.558 38.930 1.00 . A A . 127 GLY HA3 1 1
14 30164 1 1 127 GLY N N 13.945 -24.042 40.197 1.00 . A A . 127 GLY N 1 1
14 30165 1 1 127 GLY O O 13.589 -22.042 38.256 1.00 . A A . 127 GLY O 1 1
14 30166 1 1 128 THR C C 13.609 -23.219 34.933 1.00 . A A . 128 THR C 1 1
14 30167 1 1 128 THR CA C 14.664 -22.447 35.723 1.00 . A A . 128 THR CA 1 1
14 30168 1 1 128 THR CB C 15.898 -22.216 34.833 1.00 . A A . 128 THR CB 1 1
14 30169 1 1 128 THR CG2 C 15.581 -21.246 33.702 1.00 . A A . 128 THR CG2 1 1
14 30170 1 1 128 THR H H 15.703 -23.876 36.881 1.00 . A A . 128 THR H 1 1
14 30171 1 1 128 THR HA H 14.261 -21.486 36.007 1.00 . A A . 128 THR HA 1 1
14 30172 1 1 128 THR HB H 16.196 -23.161 34.404 1.00 . A A . 128 THR HB 1 1
14 30173 1 1 128 THR HG1 H 17.256 -22.375 36.263 1.00 . A A . 128 THR HG1 1 1
14 30174 1 1 128 THR HG21 H 16.471 -21.072 33.115 1.00 . A A . 128 THR HG21 1 1
14 30175 1 1 128 THR HG22 H 15.234 -20.311 34.116 1.00 . A A . 128 THR HG22 1 1
14 30176 1 1 128 THR HG23 H 14.812 -21.668 33.072 1.00 . A A . 128 THR HG23 1 1
14 30177 1 1 128 THR N N 15.030 -23.160 36.935 1.00 . A A . 128 THR N 1 1
14 30178 1 1 128 THR O O 13.831 -24.358 34.518 1.00 . A A . 128 THR O 1 1
14 30179 1 1 128 THR OG1 O 16.977 -21.698 35.625 1.00 . A A . 128 THR OG1 1 1
14 30180 1 1 129 ASN C C 11.128 -22.457 32.691 1.00 . A A . 129 ASN C 1 1
14 30181 1 1 129 ASN CA C 11.367 -23.206 33.993 1.00 . A A . 129 ASN CA 1 1
14 30182 1 1 129 ASN CB C 10.094 -23.205 34.845 1.00 . A A . 129 ASN CB 1 1
14 30183 1 1 129 ASN CG C 10.221 -24.065 36.090 1.00 . A A . 129 ASN CG 1 1
14 30184 1 1 129 ASN H H 12.362 -21.668 35.056 1.00 . A A . 129 ASN H 1 1
14 30185 1 1 129 ASN HA H 11.644 -24.225 33.769 1.00 . A A . 129 ASN HA 1 1
14 30186 1 1 129 ASN HB2 H 9.876 -22.193 35.151 1.00 . A A . 129 ASN HB2 1 1
14 30187 1 1 129 ASN HB3 H 9.274 -23.581 34.252 1.00 . A A . 129 ASN HB3 1 1
14 30188 1 1 129 ASN HD21 H 10.959 -22.535 37.117 1.00 . A A . 129 ASN HD21 1 1
14 30189 1 1 129 ASN HD22 H 10.811 -24.021 37.990 1.00 . A A . 129 ASN HD22 1 1
14 30190 1 1 129 ASN N N 12.466 -22.588 34.723 1.00 . A A . 129 ASN N 1 1
14 30191 1 1 129 ASN ND2 N 10.710 -23.478 37.174 1.00 . A A . 129 ASN ND2 1 1
14 30192 1 1 129 ASN O O 11.160 -21.231 32.671 1.00 . A A . 129 ASN O 1 1
14 30193 1 1 129 ASN OD1 O 9.885 -25.246 36.079 1.00 . A A . 129 ASN OD1 1 1
14 30194 1 1 130 THR C C 9.392 -23.036 29.693 1.00 . A A . 130 THR C 1 1
14 30195 1 1 130 THR CA C 10.701 -22.559 30.310 1.00 . A A . 130 THR CA 1 1
14 30196 1 1 130 THR CB C 11.860 -22.879 29.344 1.00 . A A . 130 THR CB 1 1
14 30197 1 1 130 THR CG2 C 11.976 -21.809 28.274 1.00 . A A . 130 THR CG2 1 1
14 30198 1 1 130 THR H H 10.883 -24.161 31.677 1.00 . A A . 130 THR H 1 1
14 30199 1 1 130 THR HA H 10.658 -21.489 30.453 1.00 . A A . 130 THR HA 1 1
14 30200 1 1 130 THR HB H 11.665 -23.827 28.864 1.00 . A A . 130 THR HB 1 1
14 30201 1 1 130 THR HG1 H 13.014 -23.634 30.765 1.00 . A A . 130 THR HG1 1 1
14 30202 1 1 130 THR HG21 H 12.788 -22.055 27.604 1.00 . A A . 130 THR HG21 1 1
14 30203 1 1 130 THR HG22 H 12.168 -20.853 28.738 1.00 . A A . 130 THR HG22 1 1
14 30204 1 1 130 THR HG23 H 11.053 -21.759 27.716 1.00 . A A . 130 THR HG23 1 1
14 30205 1 1 130 THR N N 10.909 -23.184 31.607 1.00 . A A . 130 THR N 1 1
14 30206 1 1 130 THR O O 9.186 -24.236 29.505 1.00 . A A . 130 THR O 1 1
14 30207 1 1 130 THR OG1 O 13.094 -22.957 30.072 1.00 . A A . 130 THR OG1 1 1
14 30208 1 1 131 ILE C C 7.242 -21.990 27.320 1.00 . A A . 131 ILE C 1 1
14 30209 1 1 131 ILE CA C 7.228 -22.425 28.784 1.00 . A A . 131 ILE CA 1 1
14 30210 1 1 131 ILE CB C 6.047 -21.732 29.498 1.00 . A A . 131 ILE CB 1 1
14 30211 1 1 131 ILE CD1 C 5.265 -20.828 31.753 1.00 . A A . 131 ILE CD1 1 1
14 30212 1 1 131 ILE CG1 C 6.272 -21.687 31.013 1.00 . A A . 131 ILE CG1 1 1
14 30213 1 1 131 ILE CG2 C 4.758 -22.476 29.187 1.00 . A A . 131 ILE CG2 1 1
14 30214 1 1 131 ILE H H 8.703 -21.160 29.622 1.00 . A A . 131 ILE H 1 1
14 30215 1 1 131 ILE HA H 7.087 -23.495 28.837 1.00 . A A . 131 ILE HA 1 1
14 30216 1 1 131 ILE HB H 5.959 -20.725 29.117 1.00 . A A . 131 ILE HB 1 1
14 30217 1 1 131 ILE HD11 H 5.323 -19.809 31.396 1.00 . A A . 131 ILE HD11 1 1
14 30218 1 1 131 ILE HD12 H 5.484 -20.849 32.811 1.00 . A A . 131 ILE HD12 1 1
14 30219 1 1 131 ILE HD13 H 4.271 -21.213 31.584 1.00 . A A . 131 ILE HD13 1 1
14 30220 1 1 131 ILE HG12 H 6.205 -22.688 31.410 1.00 . A A . 131 ILE HG12 1 1
14 30221 1 1 131 ILE HG13 H 7.257 -21.292 31.213 1.00 . A A . 131 ILE HG13 1 1
14 30222 1 1 131 ILE HG21 H 4.825 -23.485 29.565 1.00 . A A . 131 ILE HG21 1 1
14 30223 1 1 131 ILE HG22 H 4.608 -22.502 28.118 1.00 . A A . 131 ILE HG22 1 1
14 30224 1 1 131 ILE HG23 H 3.928 -21.968 29.655 1.00 . A A . 131 ILE HG23 1 1
14 30225 1 1 131 ILE N N 8.501 -22.099 29.407 1.00 . A A . 131 ILE N 1 1
14 30226 1 1 131 ILE O O 7.306 -20.796 27.027 1.00 . A A . 131 ILE O 1 1
14 30227 1 1 132 PRO C C 5.856 -22.316 24.397 1.00 . A A . 132 PRO C 1 1
14 30228 1 1 132 PRO CA C 7.237 -22.661 24.951 1.00 . A A . 132 PRO CA 1 1
14 30229 1 1 132 PRO CB C 7.747 -23.969 24.325 1.00 . A A . 132 PRO CB 1 1
14 30230 1 1 132 PRO CD C 7.162 -24.388 26.627 1.00 . A A . 132 PRO CD 1 1
14 30231 1 1 132 PRO CG C 7.920 -24.941 25.455 1.00 . A A . 132 PRO CG 1 1
14 30232 1 1 132 PRO HA H 7.925 -21.860 24.723 1.00 . A A . 132 PRO HA 1 1
14 30233 1 1 132 PRO HB2 H 7.022 -24.329 23.611 1.00 . A A . 132 PRO HB2 1 1
14 30234 1 1 132 PRO HB3 H 8.685 -23.783 23.824 1.00 . A A . 132 PRO HB3 1 1
14 30235 1 1 132 PRO HD2 H 6.143 -24.747 26.625 1.00 . A A . 132 PRO HD2 1 1
14 30236 1 1 132 PRO HD3 H 7.657 -24.643 27.552 1.00 . A A . 132 PRO HD3 1 1
14 30237 1 1 132 PRO HG2 H 7.515 -25.901 25.175 1.00 . A A . 132 PRO HG2 1 1
14 30238 1 1 132 PRO HG3 H 8.968 -25.035 25.699 1.00 . A A . 132 PRO HG3 1 1
14 30239 1 1 132 PRO N N 7.212 -22.948 26.383 1.00 . A A . 132 PRO N 1 1
14 30240 1 1 132 PRO O O 4.855 -22.935 24.765 1.00 . A A . 132 PRO O 1 1
14 30241 1 1 133 PHE C C 4.788 -20.615 21.408 1.00 . A A . 133 PHE C 1 1
14 30242 1 1 133 PHE CA C 4.565 -20.900 22.886 1.00 . A A . 133 PHE CA 1 1
14 30243 1 1 133 PHE CB C 4.015 -19.648 23.571 1.00 . A A . 133 PHE CB 1 1
14 30244 1 1 133 PHE CD1 C 2.557 -20.667 25.321 1.00 . A A . 133 PHE CD1 1 1
14 30245 1 1 133 PHE CD2 C 4.343 -19.257 26.024 1.00 . A A . 133 PHE CD2 1 1
14 30246 1 1 133 PHE CE1 C 2.192 -20.869 26.634 1.00 . A A . 133 PHE CE1 1 1
14 30247 1 1 133 PHE CE2 C 3.983 -19.455 27.340 1.00 . A A . 133 PHE CE2 1 1
14 30248 1 1 133 PHE CG C 3.633 -19.862 25.002 1.00 . A A . 133 PHE CG 1 1
14 30249 1 1 133 PHE CZ C 2.905 -20.262 27.646 1.00 . A A . 133 PHE CZ 1 1
14 30250 1 1 133 PHE H H 6.647 -20.867 23.265 1.00 . A A . 133 PHE H 1 1
14 30251 1 1 133 PHE HA H 3.849 -21.703 22.986 1.00 . A A . 133 PHE HA 1 1
14 30252 1 1 133 PHE HB2 H 4.763 -18.871 23.542 1.00 . A A . 133 PHE HB2 1 1
14 30253 1 1 133 PHE HB3 H 3.136 -19.313 23.039 1.00 . A A . 133 PHE HB3 1 1
14 30254 1 1 133 PHE HD1 H 2.003 -21.143 24.527 1.00 . A A . 133 PHE HD1 1 1
14 30255 1 1 133 PHE HD2 H 5.187 -18.626 25.784 1.00 . A A . 133 PHE HD2 1 1
14 30256 1 1 133 PHE HE1 H 1.349 -21.500 26.869 1.00 . A A . 133 PHE HE1 1 1
14 30257 1 1 133 PHE HE2 H 4.543 -18.979 28.132 1.00 . A A . 133 PHE HE2 1 1
14 30258 1 1 133 PHE HZ H 2.620 -20.418 28.676 1.00 . A A . 133 PHE HZ 1 1
14 30259 1 1 133 PHE N N 5.811 -21.326 23.513 1.00 . A A . 133 PHE N 1 1
14 30260 1 1 133 PHE O O 5.925 -20.458 20.966 1.00 . A A . 133 PHE O 1 1
14 30261 1 1 134 GLN C C 2.991 -19.064 18.818 1.00 . A A . 134 GLN C 1 1
14 30262 1 1 134 GLN CA C 3.811 -20.282 19.217 1.00 . A A . 134 GLN CA 1 1
14 30263 1 1 134 GLN CB C 3.347 -21.493 18.407 1.00 . A A . 134 GLN CB 1 1
14 30264 1 1 134 GLN CD C 3.854 -23.829 17.605 1.00 . A A . 134 GLN CD 1 1
14 30265 1 1 134 GLN CG C 4.223 -22.722 18.574 1.00 . A A . 134 GLN CG 1 1
14 30266 1 1 134 GLN H H 2.821 -20.644 21.056 1.00 . A A . 134 GLN H 1 1
14 30267 1 1 134 GLN HA H 4.851 -20.087 18.990 1.00 . A A . 134 GLN HA 1 1
14 30268 1 1 134 GLN HB2 H 2.344 -21.751 18.714 1.00 . A A . 134 GLN HB2 1 1
14 30269 1 1 134 GLN HB3 H 3.334 -21.226 17.361 1.00 . A A . 134 GLN HB3 1 1
14 30270 1 1 134 GLN HE21 H 5.745 -24.438 17.553 1.00 . A A . 134 GLN HE21 1 1
14 30271 1 1 134 GLN HE22 H 4.630 -25.343 16.581 1.00 . A A . 134 GLN HE22 1 1
14 30272 1 1 134 GLN HG2 H 5.253 -22.442 18.403 1.00 . A A . 134 GLN HG2 1 1
14 30273 1 1 134 GLN HG3 H 4.114 -23.092 19.582 1.00 . A A . 134 GLN HG3 1 1
14 30274 1 1 134 GLN N N 3.708 -20.538 20.646 1.00 . A A . 134 GLN N 1 1
14 30275 1 1 134 GLN NE2 N 4.838 -24.615 17.207 1.00 . A A . 134 GLN NE2 1 1
14 30276 1 1 134 GLN O O 1.842 -18.915 19.225 1.00 . A A . 134 GLN O 1 1
14 30277 1 1 134 GLN OE1 O 2.696 -23.967 17.206 1.00 . A A . 134 GLN OE1 1 1
14 30278 1 1 135 ALA C C 2.911 -17.056 15.973 1.00 . A A . 135 ALA C 1 1
14 30279 1 1 135 ALA CA C 2.893 -17.034 17.496 1.00 . A A . 135 ALA CA 1 1
14 30280 1 1 135 ALA CB C 3.524 -15.753 18.022 1.00 . A A . 135 ALA CB 1 1
14 30281 1 1 135 ALA H H 4.524 -18.350 17.765 1.00 . A A . 135 ALA H 1 1
14 30282 1 1 135 ALA HA H 1.868 -17.075 17.837 1.00 . A A . 135 ALA HA 1 1
14 30283 1 1 135 ALA HB1 H 2.957 -14.902 17.674 1.00 . A A . 135 ALA HB1 1 1
14 30284 1 1 135 ALA HB2 H 4.540 -15.678 17.663 1.00 . A A . 135 ALA HB2 1 1
14 30285 1 1 135 ALA HB3 H 3.523 -15.768 19.102 1.00 . A A . 135 ALA HB3 1 1
14 30286 1 1 135 ALA N N 3.588 -18.199 18.017 1.00 . A A . 135 ALA N 1 1
14 30287 1 1 135 ALA O O 3.975 -17.156 15.362 1.00 . A A . 135 ALA O 1 1
14 30288 1 1 136 ARG C C 0.520 -16.089 13.444 1.00 . A A . 136 ARG C 1 1
14 30289 1 1 136 ARG CA C 1.624 -17.023 13.913 1.00 . A A . 136 ARG CA 1 1
14 30290 1 1 136 ARG CB C 1.333 -18.450 13.430 1.00 . A A . 136 ARG CB 1 1
14 30291 1 1 136 ARG CD C -0.273 -20.393 13.365 1.00 . A A . 136 ARG CD 1 1
14 30292 1 1 136 ARG CG C 0.003 -19.003 13.920 1.00 . A A . 136 ARG CG 1 1
14 30293 1 1 136 ARG CZ C 0.663 -22.672 13.587 1.00 . A A . 136 ARG CZ 1 1
14 30294 1 1 136 ARG H H 0.921 -16.891 15.904 1.00 . A A . 136 ARG H 1 1
14 30295 1 1 136 ARG HA H 2.563 -16.692 13.497 1.00 . A A . 136 ARG HA 1 1
14 30296 1 1 136 ARG HB2 H 1.325 -18.457 12.350 1.00 . A A . 136 ARG HB2 1 1
14 30297 1 1 136 ARG HB3 H 2.120 -19.103 13.779 1.00 . A A . 136 ARG HB3 1 1
14 30298 1 1 136 ARG HD2 H -1.321 -20.618 13.498 1.00 . A A . 136 ARG HD2 1 1
14 30299 1 1 136 ARG HD3 H -0.035 -20.398 12.312 1.00 . A A . 136 ARG HD3 1 1
14 30300 1 1 136 ARG HE H 0.952 -21.172 14.881 1.00 . A A . 136 ARG HE 1 1
14 30301 1 1 136 ARG HG2 H 0.031 -19.058 14.998 1.00 . A A . 136 ARG HG2 1 1
14 30302 1 1 136 ARG HG3 H -0.788 -18.336 13.612 1.00 . A A . 136 ARG HG3 1 1
14 30303 1 1 136 ARG HH11 H -0.396 -22.377 11.883 1.00 . A A . 136 ARG HH11 1 1
14 30304 1 1 136 ARG HH12 H 0.229 -23.978 12.096 1.00 . A A . 136 ARG HH12 1 1
14 30305 1 1 136 ARG HH21 H 1.781 -23.298 15.164 1.00 . A A . 136 ARG HH21 1 1
14 30306 1 1 136 ARG HH22 H 1.451 -24.510 13.959 1.00 . A A . 136 ARG HH22 1 1
14 30307 1 1 136 ARG N N 1.736 -16.985 15.365 1.00 . A A . 136 ARG N 1 1
14 30308 1 1 136 ARG NE N 0.522 -21.422 14.035 1.00 . A A . 136 ARG NE 1 1
14 30309 1 1 136 ARG NH1 N 0.122 -23.037 12.429 1.00 . A A . 136 ARG NH1 1 1
14 30310 1 1 136 ARG NH2 N 1.358 -23.559 14.293 1.00 . A A . 136 ARG NH2 1 1
14 30311 1 1 136 ARG O O -0.339 -15.688 14.231 1.00 . A A . 136 ARG O 1 1
14 30312 1 1 137 TYR C C -1.729 -15.758 11.296 1.00 . A A . 137 TYR C 1 1
14 30313 1 1 137 TYR CA C -0.489 -14.925 11.576 1.00 . A A . 137 TYR CA 1 1
14 30314 1 1 137 TYR CB C -0.001 -14.264 10.288 1.00 . A A . 137 TYR CB 1 1
14 30315 1 1 137 TYR CD1 C 0.459 -11.849 10.828 1.00 . A A . 137 TYR CD1 1 1
14 30316 1 1 137 TYR CD2 C 2.320 -13.287 10.439 1.00 . A A . 137 TYR CD2 1 1
14 30317 1 1 137 TYR CE1 C 1.316 -10.788 11.040 1.00 . A A . 137 TYR CE1 1 1
14 30318 1 1 137 TYR CE2 C 3.183 -12.230 10.651 1.00 . A A . 137 TYR CE2 1 1
14 30319 1 1 137 TYR CG C 0.946 -13.113 10.523 1.00 . A A . 137 TYR CG 1 1
14 30320 1 1 137 TYR CZ C 2.676 -10.983 10.952 1.00 . A A . 137 TYR CZ 1 1
14 30321 1 1 137 TYR H H 1.294 -16.051 11.606 1.00 . A A . 137 TYR H 1 1
14 30322 1 1 137 TYR HA H -0.745 -14.155 12.289 1.00 . A A . 137 TYR HA 1 1
14 30323 1 1 137 TYR HB2 H 0.514 -15.000 9.687 1.00 . A A . 137 TYR HB2 1 1
14 30324 1 1 137 TYR HB3 H -0.851 -13.890 9.737 1.00 . A A . 137 TYR HB3 1 1
14 30325 1 1 137 TYR HD1 H -0.609 -11.701 10.895 1.00 . A A . 137 TYR HD1 1 1
14 30326 1 1 137 TYR HD2 H 2.713 -14.265 10.202 1.00 . A A . 137 TYR HD2 1 1
14 30327 1 1 137 TYR HE1 H 0.918 -9.813 11.278 1.00 . A A . 137 TYR HE1 1 1
14 30328 1 1 137 TYR HE2 H 4.251 -12.383 10.583 1.00 . A A . 137 TYR HE2 1 1
14 30329 1 1 137 TYR HH H 3.217 -9.406 11.909 1.00 . A A . 137 TYR HH 1 1
14 30330 1 1 137 TYR N N 0.552 -15.745 12.166 1.00 . A A . 137 TYR N 1 1
14 30331 1 1 137 TYR O O -1.636 -16.877 10.785 1.00 . A A . 137 TYR O 1 1
14 30332 1 1 137 TYR OH O 3.532 -9.929 11.163 1.00 . A A . 137 TYR OH 1 1
14 30333 1 1 138 PHE C C -5.065 -14.936 10.639 1.00 . A A . 138 PHE C 1 1
14 30334 1 1 138 PHE CA C -4.152 -15.861 11.424 1.00 . A A . 138 PHE CA 1 1
14 30335 1 1 138 PHE CB C -4.793 -16.235 12.766 1.00 . A A . 138 PHE CB 1 1
14 30336 1 1 138 PHE CD1 C -6.236 -18.214 12.228 1.00 . A A . 138 PHE CD1 1 1
14 30337 1 1 138 PHE CD2 C -7.299 -16.200 12.926 1.00 . A A . 138 PHE CD2 1 1
14 30338 1 1 138 PHE CE1 C -7.469 -18.825 12.105 1.00 . A A . 138 PHE CE1 1 1
14 30339 1 1 138 PHE CE2 C -8.535 -16.804 12.804 1.00 . A A . 138 PHE CE2 1 1
14 30340 1 1 138 PHE CG C -6.137 -16.897 12.638 1.00 . A A . 138 PHE CG 1 1
14 30341 1 1 138 PHE CZ C -8.620 -18.119 12.392 1.00 . A A . 138 PHE CZ 1 1
14 30342 1 1 138 PHE H H -2.869 -14.307 12.045 1.00 . A A . 138 PHE H 1 1
14 30343 1 1 138 PHE HA H -3.977 -16.758 10.847 1.00 . A A . 138 PHE HA 1 1
14 30344 1 1 138 PHE HB2 H -4.139 -16.918 13.288 1.00 . A A . 138 PHE HB2 1 1
14 30345 1 1 138 PHE HB3 H -4.917 -15.341 13.358 1.00 . A A . 138 PHE HB3 1 1
14 30346 1 1 138 PHE HD1 H -5.336 -18.767 12.006 1.00 . A A . 138 PHE HD1 1 1
14 30347 1 1 138 PHE HD2 H -7.233 -15.171 13.250 1.00 . A A . 138 PHE HD2 1 1
14 30348 1 1 138 PHE HE1 H -7.532 -19.853 11.782 1.00 . A A . 138 PHE HE1 1 1
14 30349 1 1 138 PHE HE2 H -9.433 -16.249 13.032 1.00 . A A . 138 PHE HE2 1 1
14 30350 1 1 138 PHE HZ H -9.584 -18.594 12.296 1.00 . A A . 138 PHE HZ 1 1
14 30351 1 1 138 PHE N N -2.877 -15.204 11.640 1.00 . A A . 138 PHE N 1 1
14 30352 1 1 138 PHE O O -5.320 -13.805 11.059 1.00 . A A . 138 PHE O 1 1
14 30353 1 1 139 ALA C C -7.840 -14.710 9.083 1.00 . A A . 139 ALA C 1 1
14 30354 1 1 139 ALA CA C -6.390 -14.604 8.645 1.00 . A A . 139 ALA CA 1 1
14 30355 1 1 139 ALA CB C -6.249 -15.030 7.198 1.00 . A A . 139 ALA CB 1 1
14 30356 1 1 139 ALA H H -5.265 -16.305 9.203 1.00 . A A . 139 ALA H 1 1
14 30357 1 1 139 ALA HA H -6.075 -13.574 8.725 1.00 . A A . 139 ALA HA 1 1
14 30358 1 1 139 ALA HB1 H -5.209 -15.012 6.919 1.00 . A A . 139 ALA HB1 1 1
14 30359 1 1 139 ALA HB2 H -6.803 -14.349 6.568 1.00 . A A . 139 ALA HB2 1 1
14 30360 1 1 139 ALA HB3 H -6.638 -16.030 7.076 1.00 . A A . 139 ALA HB3 1 1
14 30361 1 1 139 ALA N N -5.523 -15.402 9.493 1.00 . A A . 139 ALA N 1 1
14 30362 1 1 139 ALA O O -8.331 -15.802 9.376 1.00 . A A . 139 ALA O 1 1
14 30363 1 1 140 THR C C -10.730 -13.212 8.189 1.00 . A A . 140 THR C 1 1
14 30364 1 1 140 THR CA C -9.928 -13.520 9.449 1.00 . A A . 140 THR CA 1 1
14 30365 1 1 140 THR CB C -10.212 -12.450 10.521 1.00 . A A . 140 THR CB 1 1
14 30366 1 1 140 THR CG2 C -9.529 -12.805 11.833 1.00 . A A . 140 THR CG2 1 1
14 30367 1 1 140 THR H H -8.040 -12.724 8.931 1.00 . A A . 140 THR H 1 1
14 30368 1 1 140 THR HA H -10.225 -14.485 9.835 1.00 . A A . 140 THR HA 1 1
14 30369 1 1 140 THR HB H -11.278 -12.400 10.688 1.00 . A A . 140 THR HB 1 1
14 30370 1 1 140 THR HG1 H -10.501 -10.621 9.845 1.00 . A A . 140 THR HG1 1 1
14 30371 1 1 140 THR HG21 H -8.464 -12.887 11.673 1.00 . A A . 140 THR HG21 1 1
14 30372 1 1 140 THR HG22 H -9.913 -13.747 12.195 1.00 . A A . 140 THR HG22 1 1
14 30373 1 1 140 THR HG23 H -9.725 -12.032 12.561 1.00 . A A . 140 THR HG23 1 1
14 30374 1 1 140 THR N N -8.514 -13.571 9.125 1.00 . A A . 140 THR N 1 1
14 30375 1 1 140 THR O O -11.952 -13.065 8.226 1.00 . A A . 140 THR O 1 1
14 30376 1 1 140 THR OG1 O -9.745 -11.170 10.072 1.00 . A A . 140 THR OG1 1 1
14 30377 1 1 141 GLY C C -9.610 -12.548 4.727 1.00 . A A . 141 GLY C 1 1
14 30378 1 1 141 GLY CA C -10.639 -12.828 5.801 1.00 . A A . 141 GLY CA 1 1
14 30379 1 1 141 GLY H H -9.044 -13.229 7.120 1.00 . A A . 141 GLY H 1 1
14 30380 1 1 141 GLY HA2 H -11.233 -13.680 5.504 1.00 . A A . 141 GLY HA2 1 1
14 30381 1 1 141 GLY HA3 H -11.282 -11.969 5.905 1.00 . A A . 141 GLY HA3 1 1
14 30382 1 1 141 GLY N N -10.016 -13.111 7.075 1.00 . A A . 141 GLY N 1 1
14 30383 1 1 141 GLY O O -8.806 -13.415 4.396 1.00 . A A . 141 GLY O 1 1
14 30384 1 1 142 ALA C C -7.493 -10.220 3.708 1.00 . A A . 142 ALA C 1 1
14 30385 1 1 142 ALA CA C -8.691 -10.960 3.141 1.00 . A A . 142 ALA CA 1 1
14 30386 1 1 142 ALA CB C -9.391 -10.099 2.101 1.00 . A A . 142 ALA CB 1 1
14 30387 1 1 142 ALA H H -10.240 -10.663 4.550 1.00 . A A . 142 ALA H 1 1
14 30388 1 1 142 ALA HA H -8.350 -11.865 2.659 1.00 . A A . 142 ALA HA 1 1
14 30389 1 1 142 ALA HB1 H -9.632 -9.139 2.534 1.00 . A A . 142 ALA HB1 1 1
14 30390 1 1 142 ALA HB2 H -10.299 -10.588 1.780 1.00 . A A . 142 ALA HB2 1 1
14 30391 1 1 142 ALA HB3 H -8.738 -9.957 1.252 1.00 . A A . 142 ALA HB3 1 1
14 30392 1 1 142 ALA N N -9.613 -11.333 4.203 1.00 . A A . 142 ALA N 1 1
14 30393 1 1 142 ALA O O -7.553 -9.011 3.914 1.00 . A A . 142 ALA O 1 1
14 30394 1 1 143 ALA C C -4.757 -9.142 3.804 1.00 . A A . 143 ALA C 1 1
14 30395 1 1 143 ALA CA C -5.208 -10.382 4.558 1.00 . A A . 143 ALA CA 1 1
14 30396 1 1 143 ALA CB C -4.085 -11.403 4.563 1.00 . A A . 143 ALA CB 1 1
14 30397 1 1 143 ALA H H -6.450 -11.919 3.801 1.00 . A A . 143 ALA H 1 1
14 30398 1 1 143 ALA HA H -5.420 -10.113 5.583 1.00 . A A . 143 ALA HA 1 1
14 30399 1 1 143 ALA HB1 H -3.219 -10.983 5.053 1.00 . A A . 143 ALA HB1 1 1
14 30400 1 1 143 ALA HB2 H -3.830 -11.663 3.546 1.00 . A A . 143 ALA HB2 1 1
14 30401 1 1 143 ALA HB3 H -4.405 -12.288 5.092 1.00 . A A . 143 ALA HB3 1 1
14 30402 1 1 143 ALA N N -6.421 -10.957 3.983 1.00 . A A . 143 ALA N 1 1
14 30403 1 1 143 ALA O O -4.329 -9.222 2.652 1.00 . A A . 143 ALA O 1 1
14 30404 1 1 144 THR C C -3.083 -6.334 4.498 1.00 . A A . 144 THR C 1 1
14 30405 1 1 144 THR CA C -4.403 -6.763 3.864 1.00 . A A . 144 THR CA 1 1
14 30406 1 1 144 THR CB C -5.462 -5.649 3.986 1.00 . A A . 144 THR CB 1 1
14 30407 1 1 144 THR CG2 C -6.643 -5.927 3.064 1.00 . A A . 144 THR CG2 1 1
14 30408 1 1 144 THR H H -5.249 -7.984 5.354 1.00 . A A . 144 THR H 1 1
14 30409 1 1 144 THR HA H -4.231 -6.949 2.813 1.00 . A A . 144 THR HA 1 1
14 30410 1 1 144 THR HB H -5.011 -4.715 3.691 1.00 . A A . 144 THR HB 1 1
14 30411 1 1 144 THR HG1 H -6.136 -4.610 5.521 1.00 . A A . 144 THR HG1 1 1
14 30412 1 1 144 THR HG21 H -7.089 -6.879 3.324 1.00 . A A . 144 THR HG21 1 1
14 30413 1 1 144 THR HG22 H -6.300 -5.960 2.042 1.00 . A A . 144 THR HG22 1 1
14 30414 1 1 144 THR HG23 H -7.378 -5.144 3.173 1.00 . A A . 144 THR HG23 1 1
14 30415 1 1 144 THR N N -4.860 -7.998 4.453 1.00 . A A . 144 THR N 1 1
14 30416 1 1 144 THR O O -2.879 -6.490 5.705 1.00 . A A . 144 THR O 1 1
14 30417 1 1 144 THR OG1 O -5.923 -5.538 5.337 1.00 . A A . 144 THR OG1 1 1
14 30418 1 1 145 PRO C C -0.705 -4.288 5.020 1.00 . A A . 145 PRO C 1 1
14 30419 1 1 145 PRO CA C -0.794 -5.485 4.082 1.00 . A A . 145 PRO CA 1 1
14 30420 1 1 145 PRO CB C -0.119 -5.159 2.752 1.00 . A A . 145 PRO CB 1 1
14 30421 1 1 145 PRO CD C -2.426 -5.459 2.270 1.00 . A A . 145 PRO CD 1 1
14 30422 1 1 145 PRO CG C -1.223 -4.641 1.902 1.00 . A A . 145 PRO CG 1 1
14 30423 1 1 145 PRO HA H -0.303 -6.334 4.536 1.00 . A A . 145 PRO HA 1 1
14 30424 1 1 145 PRO HB2 H 0.648 -4.414 2.907 1.00 . A A . 145 PRO HB2 1 1
14 30425 1 1 145 PRO HB3 H 0.317 -6.054 2.333 1.00 . A A . 145 PRO HB3 1 1
14 30426 1 1 145 PRO HD2 H -3.334 -4.877 2.179 1.00 . A A . 145 PRO HD2 1 1
14 30427 1 1 145 PRO HD3 H -2.482 -6.347 1.659 1.00 . A A . 145 PRO HD3 1 1
14 30428 1 1 145 PRO HG2 H -1.393 -3.600 2.125 1.00 . A A . 145 PRO HG2 1 1
14 30429 1 1 145 PRO HG3 H -0.980 -4.774 0.857 1.00 . A A . 145 PRO HG3 1 1
14 30430 1 1 145 PRO N N -2.172 -5.807 3.676 1.00 . A A . 145 PRO N 1 1
14 30431 1 1 145 PRO O O -1.715 -3.677 5.369 1.00 . A A . 145 PRO O 1 1
14 30432 1 1 146 GLY C C 1.473 -3.215 7.542 1.00 . A A . 146 GLY C 1 1
14 30433 1 1 146 GLY CA C 0.715 -2.826 6.299 1.00 . A A . 146 GLY CA 1 1
14 30434 1 1 146 GLY H H 1.283 -4.485 5.121 1.00 . A A . 146 GLY H 1 1
14 30435 1 1 146 GLY HA2 H 1.269 -2.062 5.774 1.00 . A A . 146 GLY HA2 1 1
14 30436 1 1 146 GLY HA3 H -0.248 -2.428 6.585 1.00 . A A . 146 GLY HA3 1 1
14 30437 1 1 146 GLY N N 0.513 -3.953 5.419 1.00 . A A . 146 GLY N 1 1
14 30438 1 1 146 GLY O O 1.967 -4.336 7.641 1.00 . A A . 146 GLY O 1 1
14 30439 1 1 147 ALA C C 1.466 -3.506 10.623 1.00 . A A . 147 ALA C 1 1
14 30440 1 1 147 ALA CA C 2.268 -2.556 9.736 1.00 . A A . 147 ALA CA 1 1
14 30441 1 1 147 ALA CB C 2.550 -1.251 10.467 1.00 . A A . 147 ALA CB 1 1
14 30442 1 1 147 ALA H H 1.160 -1.414 8.338 1.00 . A A . 147 ALA H 1 1
14 30443 1 1 147 ALA HA H 3.214 -3.019 9.498 1.00 . A A . 147 ALA HA 1 1
14 30444 1 1 147 ALA HB1 H 3.081 -1.459 11.384 1.00 . A A . 147 ALA HB1 1 1
14 30445 1 1 147 ALA HB2 H 1.617 -0.758 10.696 1.00 . A A . 147 ALA HB2 1 1
14 30446 1 1 147 ALA HB3 H 3.152 -0.611 9.839 1.00 . A A . 147 ALA HB3 1 1
14 30447 1 1 147 ALA N N 1.569 -2.296 8.487 1.00 . A A . 147 ALA N 1 1
14 30448 1 1 147 ALA O O 0.481 -3.110 11.249 1.00 . A A . 147 ALA O 1 1
14 30449 1 1 148 ALA C C 1.988 -6.018 12.748 1.00 . A A . 148 ALA C 1 1
14 30450 1 1 148 ALA CA C 1.209 -5.769 11.466 1.00 . A A . 148 ALA CA 1 1
14 30451 1 1 148 ALA CB C 1.031 -7.067 10.692 1.00 . A A . 148 ALA CB 1 1
14 30452 1 1 148 ALA H H 2.637 -5.032 10.090 1.00 . A A . 148 ALA H 1 1
14 30453 1 1 148 ALA HA H 0.227 -5.394 11.722 1.00 . A A . 148 ALA HA 1 1
14 30454 1 1 148 ALA HB1 H 1.999 -7.447 10.402 1.00 . A A . 148 ALA HB1 1 1
14 30455 1 1 148 ALA HB2 H 0.437 -6.881 9.809 1.00 . A A . 148 ALA HB2 1 1
14 30456 1 1 148 ALA HB3 H 0.532 -7.793 11.316 1.00 . A A . 148 ALA HB3 1 1
14 30457 1 1 148 ALA N N 1.873 -4.767 10.645 1.00 . A A . 148 ALA N 1 1
14 30458 1 1 148 ALA O O 2.700 -7.011 12.877 1.00 . A A . 148 ALA O 1 1
14 30459 1 1 149 ASN C C 1.556 -5.195 16.092 1.00 . A A . 149 ASN C 1 1
14 30460 1 1 149 ASN CA C 2.563 -5.206 14.961 1.00 . A A . 149 ASN CA 1 1
14 30461 1 1 149 ASN CB C 3.567 -4.059 15.144 1.00 . A A . 149 ASN CB 1 1
14 30462 1 1 149 ASN CG C 4.600 -4.003 14.035 1.00 . A A . 149 ASN CG 1 1
14 30463 1 1 149 ASN H H 1.273 -4.333 13.532 1.00 . A A . 149 ASN H 1 1
14 30464 1 1 149 ASN HA H 3.094 -6.148 14.972 1.00 . A A . 149 ASN HA 1 1
14 30465 1 1 149 ASN HB2 H 3.034 -3.121 15.157 1.00 . A A . 149 ASN HB2 1 1
14 30466 1 1 149 ASN HB3 H 4.081 -4.186 16.086 1.00 . A A . 149 ASN HB3 1 1
14 30467 1 1 149 ASN HD21 H 3.527 -2.644 13.067 1.00 . A A . 149 ASN HD21 1 1
14 30468 1 1 149 ASN HD22 H 5.009 -3.114 12.304 1.00 . A A . 149 ASN HD22 1 1
14 30469 1 1 149 ASN N N 1.865 -5.097 13.688 1.00 . A A . 149 ASN N 1 1
14 30470 1 1 149 ASN ND2 N 4.352 -3.171 13.037 1.00 . A A . 149 ASN ND2 1 1
14 30471 1 1 149 ASN O O 0.554 -4.493 16.019 1.00 . A A . 149 ASN O 1 1
14 30472 1 1 149 ASN OD1 O 5.622 -4.684 14.085 1.00 . A A . 149 ASN OD1 1 1
14 30473 1 1 150 ALA C C 1.624 -6.180 19.564 1.00 . A A . 150 ALA C 1 1
14 30474 1 1 150 ALA CA C 0.882 -6.094 18.238 1.00 . A A . 150 ALA CA 1 1
14 30475 1 1 150 ALA CB C 0.004 -7.319 18.043 1.00 . A A . 150 ALA CB 1 1
14 30476 1 1 150 ALA H H 2.658 -6.489 17.143 1.00 . A A . 150 ALA H 1 1
14 30477 1 1 150 ALA HA H 0.247 -5.220 18.242 1.00 . A A . 150 ALA HA 1 1
14 30478 1 1 150 ALA HB1 H -0.683 -7.404 18.871 1.00 . A A . 150 ALA HB1 1 1
14 30479 1 1 150 ALA HB2 H 0.624 -8.202 17.995 1.00 . A A . 150 ALA HB2 1 1
14 30480 1 1 150 ALA HB3 H -0.551 -7.219 17.123 1.00 . A A . 150 ALA HB3 1 1
14 30481 1 1 150 ALA N N 1.814 -5.976 17.124 1.00 . A A . 150 ALA N 1 1
14 30482 1 1 150 ALA O O 2.832 -6.404 19.587 1.00 . A A . 150 ALA O 1 1
14 30483 1 1 151 ASP C C 0.500 -6.782 22.938 1.00 . A A . 151 ASP C 1 1
14 30484 1 1 151 ASP CA C 1.490 -6.121 21.990 1.00 . A A . 151 ASP CA 1 1
14 30485 1 1 151 ASP CB C 1.919 -4.754 22.540 1.00 . A A . 151 ASP CB 1 1
14 30486 1 1 151 ASP CG C 0.753 -3.854 22.907 1.00 . A A . 151 ASP CG 1 1
14 30487 1 1 151 ASP H H -0.048 -5.769 20.582 1.00 . A A . 151 ASP H 1 1
14 30488 1 1 151 ASP HA H 2.362 -6.754 21.905 1.00 . A A . 151 ASP HA 1 1
14 30489 1 1 151 ASP HB2 H 2.519 -4.905 23.425 1.00 . A A . 151 ASP HB2 1 1
14 30490 1 1 151 ASP HB3 H 2.516 -4.250 21.793 1.00 . A A . 151 ASP HB3 1 1
14 30491 1 1 151 ASP N N 0.904 -5.996 20.662 1.00 . A A . 151 ASP N 1 1
14 30492 1 1 151 ASP O O -0.712 -6.601 22.807 1.00 . A A . 151 ASP O 1 1
14 30493 1 1 151 ASP OD1 O 0.065 -3.354 21.992 1.00 . A A . 151 ASP OD1 1 1
14 30494 1 1 151 ASP OD2 O 0.545 -3.608 24.116 1.00 . A A . 151 ASP OD2 1 1
14 30495 1 1 152 ALA C C 0.933 -8.591 26.101 1.00 . A A . 152 ALA C 1 1
14 30496 1 1 152 ALA CA C 0.176 -8.282 24.819 1.00 . A A . 152 ALA CA 1 1
14 30497 1 1 152 ALA CB C -0.336 -9.571 24.194 1.00 . A A . 152 ALA CB 1 1
14 30498 1 1 152 ALA H H 1.996 -7.653 23.941 1.00 . A A . 152 ALA H 1 1
14 30499 1 1 152 ALA HA H -0.675 -7.661 25.055 1.00 . A A . 152 ALA HA 1 1
14 30500 1 1 152 ALA HB1 H -0.889 -9.338 23.297 1.00 . A A . 152 ALA HB1 1 1
14 30501 1 1 152 ALA HB2 H -0.983 -10.079 24.894 1.00 . A A . 152 ALA HB2 1 1
14 30502 1 1 152 ALA HB3 H 0.500 -10.208 23.947 1.00 . A A . 152 ALA HB3 1 1
14 30503 1 1 152 ALA N N 1.017 -7.562 23.876 1.00 . A A . 152 ALA N 1 1
14 30504 1 1 152 ALA O O 2.147 -8.797 26.086 1.00 . A A . 152 ALA O 1 1
14 30505 1 1 153 THR C C 0.364 -10.387 28.866 1.00 . A A . 153 THR C 1 1
14 30506 1 1 153 THR CA C 0.792 -8.977 28.484 1.00 . A A . 153 THR CA 1 1
14 30507 1 1 153 THR CB C 0.379 -7.982 29.588 1.00 . A A . 153 THR CB 1 1
14 30508 1 1 153 THR CG2 C 1.137 -6.674 29.444 1.00 . A A . 153 THR CG2 1 1
14 30509 1 1 153 THR H H -0.742 -8.372 27.166 1.00 . A A . 153 THR H 1 1
14 30510 1 1 153 THR HA H 1.868 -8.951 28.383 1.00 . A A . 153 THR HA 1 1
14 30511 1 1 153 THR HB H 0.619 -8.415 30.547 1.00 . A A . 153 THR HB 1 1
14 30512 1 1 153 THR HG1 H -1.483 -8.511 29.189 1.00 . A A . 153 THR HG1 1 1
14 30513 1 1 153 THR HG21 H 0.943 -6.251 28.469 1.00 . A A . 153 THR HG21 1 1
14 30514 1 1 153 THR HG22 H 2.196 -6.856 29.555 1.00 . A A . 153 THR HG22 1 1
14 30515 1 1 153 THR HG23 H 0.809 -5.983 30.207 1.00 . A A . 153 THR HG23 1 1
14 30516 1 1 153 THR N N 0.212 -8.610 27.208 1.00 . A A . 153 THR N 1 1
14 30517 1 1 153 THR O O -0.829 -10.703 28.851 1.00 . A A . 153 THR O 1 1
14 30518 1 1 153 THR OG1 O -1.033 -7.728 29.524 1.00 . A A . 153 THR OG1 1 1
14 30519 1 1 154 PHE C C 0.973 -12.796 31.043 1.00 . A A . 154 PHE C 1 1
14 30520 1 1 154 PHE CA C 1.025 -12.620 29.531 1.00 . A A . 154 PHE CA 1 1
14 30521 1 1 154 PHE CB C 2.032 -13.595 28.901 1.00 . A A . 154 PHE CB 1 1
14 30522 1 1 154 PHE CD1 C 4.093 -13.737 30.337 1.00 . A A . 154 PHE CD1 1 1
14 30523 1 1 154 PHE CD2 C 4.232 -12.560 28.266 1.00 . A A . 154 PHE CD2 1 1
14 30524 1 1 154 PHE CE1 C 5.423 -13.466 30.585 1.00 . A A . 154 PHE CE1 1 1
14 30525 1 1 154 PHE CE2 C 5.565 -12.290 28.509 1.00 . A A . 154 PHE CE2 1 1
14 30526 1 1 154 PHE CG C 3.480 -13.285 29.177 1.00 . A A . 154 PHE CG 1 1
14 30527 1 1 154 PHE CZ C 6.160 -12.743 29.669 1.00 . A A . 154 PHE CZ 1 1
14 30528 1 1 154 PHE H H 2.264 -10.935 29.183 1.00 . A A . 154 PHE H 1 1
14 30529 1 1 154 PHE HA H 0.044 -12.840 29.136 1.00 . A A . 154 PHE HA 1 1
14 30530 1 1 154 PHE HB2 H 1.835 -14.587 29.275 1.00 . A A . 154 PHE HB2 1 1
14 30531 1 1 154 PHE HB3 H 1.892 -13.592 27.829 1.00 . A A . 154 PHE HB3 1 1
14 30532 1 1 154 PHE HD1 H 3.517 -14.302 31.054 1.00 . A A . 154 PHE HD1 1 1
14 30533 1 1 154 PHE HD2 H 3.767 -12.201 27.359 1.00 . A A . 154 PHE HD2 1 1
14 30534 1 1 154 PHE HE1 H 5.887 -13.821 31.492 1.00 . A A . 154 PHE HE1 1 1
14 30535 1 1 154 PHE HE2 H 6.141 -11.723 27.792 1.00 . A A . 154 PHE HE2 1 1
14 30536 1 1 154 PHE HZ H 7.201 -12.534 29.859 1.00 . A A . 154 PHE HZ 1 1
14 30537 1 1 154 PHE N N 1.329 -11.242 29.178 1.00 . A A . 154 PHE N 1 1
14 30538 1 1 154 PHE O O 1.890 -12.407 31.762 1.00 . A A . 154 PHE O 1 1
14 30539 1 1 155 LYS C C -0.075 -15.067 33.268 1.00 . A A . 155 LYS C 1 1
14 30540 1 1 155 LYS CA C -0.316 -13.600 32.937 1.00 . A A . 155 LYS CA 1 1
14 30541 1 1 155 LYS CB C -1.748 -13.221 33.320 1.00 . A A . 155 LYS CB 1 1
14 30542 1 1 155 LYS CD C -3.471 -13.733 35.080 1.00 . A A . 155 LYS CD 1 1
14 30543 1 1 155 LYS CE C -4.482 -12.839 34.374 1.00 . A A . 155 LYS CE 1 1
14 30544 1 1 155 LYS CG C -2.034 -13.307 34.810 1.00 . A A . 155 LYS CG 1 1
14 30545 1 1 155 LYS H H -0.825 -13.642 30.884 1.00 . A A . 155 LYS H 1 1
14 30546 1 1 155 LYS HA H 0.380 -12.985 33.488 1.00 . A A . 155 LYS HA 1 1
14 30547 1 1 155 LYS HB2 H -1.938 -12.208 32.999 1.00 . A A . 155 LYS HB2 1 1
14 30548 1 1 155 LYS HB3 H -2.431 -13.883 32.806 1.00 . A A . 155 LYS HB3 1 1
14 30549 1 1 155 LYS HD2 H -3.604 -14.747 34.730 1.00 . A A . 155 LYS HD2 1 1
14 30550 1 1 155 LYS HD3 H -3.651 -13.694 36.144 1.00 . A A . 155 LYS HD3 1 1
14 30551 1 1 155 LYS HE2 H -4.333 -12.928 33.308 1.00 . A A . 155 LYS HE2 1 1
14 30552 1 1 155 LYS HE3 H -5.476 -13.178 34.625 1.00 . A A . 155 LYS HE3 1 1
14 30553 1 1 155 LYS HG2 H -1.365 -14.027 35.256 1.00 . A A . 155 LYS HG2 1 1
14 30554 1 1 155 LYS HG3 H -1.867 -12.335 35.254 1.00 . A A . 155 LYS HG3 1 1
14 30555 1 1 155 LYS HZ1 H -5.172 -10.862 34.432 1.00 . A A . 155 LYS HZ1 1 1
14 30556 1 1 155 LYS HZ2 H -3.487 -10.998 34.331 1.00 . A A . 155 LYS HZ2 1 1
14 30557 1 1 155 LYS HZ3 H -4.273 -11.319 35.798 1.00 . A A . 155 LYS HZ3 1 1
14 30558 1 1 155 LYS N N -0.118 -13.368 31.515 1.00 . A A . 155 LYS N 1 1
14 30559 1 1 155 LYS NZ N -4.344 -11.408 34.762 1.00 . A A . 155 LYS NZ 1 1
14 30560 1 1 155 LYS O O -0.948 -15.900 33.041 1.00 . A A . 155 LYS O 1 1
14 30561 1 1 156 VAL C C 0.663 -17.097 35.459 1.00 . A A . 156 VAL C 1 1
14 30562 1 1 156 VAL CA C 1.386 -16.773 34.151 1.00 . A A . 156 VAL CA 1 1
14 30563 1 1 156 VAL CB C 2.908 -17.073 34.283 1.00 . A A . 156 VAL CB 1 1
14 30564 1 1 156 VAL CG1 C 3.714 -16.310 33.243 1.00 . A A . 156 VAL CG1 1 1
14 30565 1 1 156 VAL CG2 C 3.422 -16.777 35.673 1.00 . A A . 156 VAL CG2 1 1
14 30566 1 1 156 VAL H H 1.802 -14.715 33.876 1.00 . A A . 156 VAL H 1 1
14 30567 1 1 156 VAL HA H 0.985 -17.411 33.377 1.00 . A A . 156 VAL HA 1 1
14 30568 1 1 156 VAL HB H 3.056 -18.127 34.101 1.00 . A A . 156 VAL HB 1 1
14 30569 1 1 156 VAL HG11 H 3.653 -15.251 33.445 1.00 . A A . 156 VAL HG11 1 1
14 30570 1 1 156 VAL HG12 H 3.315 -16.512 32.262 1.00 . A A . 156 VAL HG12 1 1
14 30571 1 1 156 VAL HG13 H 4.745 -16.628 33.285 1.00 . A A . 156 VAL HG13 1 1
14 30572 1 1 156 VAL HG21 H 2.903 -17.407 36.383 1.00 . A A . 156 VAL HG21 1 1
14 30573 1 1 156 VAL HG22 H 3.244 -15.740 35.913 1.00 . A A . 156 VAL HG22 1 1
14 30574 1 1 156 VAL HG23 H 4.481 -16.983 35.718 1.00 . A A . 156 VAL HG23 1 1
14 30575 1 1 156 VAL N N 1.110 -15.398 33.768 1.00 . A A . 156 VAL N 1 1
14 30576 1 1 156 VAL O O 0.659 -16.301 36.405 1.00 . A A . 156 VAL O 1 1
14 30577 1 1 157 GLN C C -0.052 -19.989 37.168 1.00 . A A . 157 GLN C 1 1
14 30578 1 1 157 GLN CA C -0.668 -18.690 36.688 1.00 . A A . 157 GLN CA 1 1
14 30579 1 1 157 GLN CB C -2.158 -18.903 36.427 1.00 . A A . 157 GLN CB 1 1
14 30580 1 1 157 GLN CD C -4.339 -19.795 37.375 1.00 . A A . 157 GLN CD 1 1
14 30581 1 1 157 GLN CG C -2.933 -19.307 37.673 1.00 . A A . 157 GLN CG 1 1
14 30582 1 1 157 GLN H H -0.055 -18.781 34.673 1.00 . A A . 157 GLN H 1 1
14 30583 1 1 157 GLN HA H -0.544 -17.936 37.451 1.00 . A A . 157 GLN HA 1 1
14 30584 1 1 157 GLN HB2 H -2.580 -17.984 36.045 1.00 . A A . 157 GLN HB2 1 1
14 30585 1 1 157 GLN HB3 H -2.273 -19.677 35.687 1.00 . A A . 157 GLN HB3 1 1
14 30586 1 1 157 GLN HE21 H -3.743 -20.616 35.670 1.00 . A A . 157 GLN HE21 1 1
14 30587 1 1 157 GLN HE22 H -5.422 -20.792 36.040 1.00 . A A . 157 GLN HE22 1 1
14 30588 1 1 157 GLN HG2 H -2.397 -20.100 38.171 1.00 . A A . 157 GLN HG2 1 1
14 30589 1 1 157 GLN HG3 H -2.997 -18.452 38.330 1.00 . A A . 157 GLN HG3 1 1
14 30590 1 1 157 GLN N N 0.003 -18.236 35.489 1.00 . A A . 157 GLN N 1 1
14 30591 1 1 157 GLN NE2 N -4.516 -20.467 36.249 1.00 . A A . 157 GLN NE2 1 1
14 30592 1 1 157 GLN O O -0.172 -21.016 36.504 1.00 . A A . 157 GLN O 1 1
14 30593 1 1 157 GLN OE1 O -5.258 -19.591 38.167 1.00 . A A . 157 GLN OE1 1 1
14 30594 1 1 158 TYR C C 0.620 -21.210 40.369 1.00 . A A . 158 TYR C 1 1
14 30595 1 1 158 TYR CA C 1.136 -21.132 38.943 1.00 . A A . 158 TYR CA 1 1
14 30596 1 1 158 TYR CB C 2.664 -21.199 38.908 1.00 . A A . 158 TYR CB 1 1
14 30597 1 1 158 TYR CD1 C 3.244 -19.129 40.249 1.00 . A A . 158 TYR CD1 1 1
14 30598 1 1 158 TYR CD2 C 4.178 -19.381 38.074 1.00 . A A . 158 TYR CD2 1 1
14 30599 1 1 158 TYR CE1 C 3.909 -17.932 40.400 1.00 . A A . 158 TYR CE1 1 1
14 30600 1 1 158 TYR CE2 C 4.845 -18.183 38.215 1.00 . A A . 158 TYR CE2 1 1
14 30601 1 1 158 TYR CG C 3.367 -19.874 39.082 1.00 . A A . 158 TYR CG 1 1
14 30602 1 1 158 TYR CZ C 4.707 -17.461 39.383 1.00 . A A . 158 TYR CZ 1 1
14 30603 1 1 158 TYR H H 0.834 -19.055 38.686 1.00 . A A . 158 TYR H 1 1
14 30604 1 1 158 TYR HA H 0.741 -21.977 38.397 1.00 . A A . 158 TYR HA 1 1
14 30605 1 1 158 TYR HB2 H 3.003 -21.851 39.694 1.00 . A A . 158 TYR HB2 1 1
14 30606 1 1 158 TYR HB3 H 2.971 -21.611 37.957 1.00 . A A . 158 TYR HB3 1 1
14 30607 1 1 158 TYR HD1 H 2.617 -19.495 41.048 1.00 . A A . 158 TYR HD1 1 1
14 30608 1 1 158 TYR HD2 H 4.283 -19.948 37.161 1.00 . A A . 158 TYR HD2 1 1
14 30609 1 1 158 TYR HE1 H 3.802 -17.367 41.314 1.00 . A A . 158 TYR HE1 1 1
14 30610 1 1 158 TYR HE2 H 5.469 -17.819 37.410 1.00 . A A . 158 TYR HE2 1 1
14 30611 1 1 158 TYR HH H 5.347 -15.769 38.725 1.00 . A A . 158 TYR HH 1 1
14 30612 1 1 158 TYR N N 0.641 -19.929 38.290 1.00 . A A . 158 TYR N 1 1
14 30613 1 1 158 TYR O O 0.726 -22.237 41.038 1.00 . A A . 158 TYR O 1 1
14 30614 1 1 158 TYR OH O 5.377 -16.272 39.545 1.00 . A A . 158 TYR OH 1 1
14 30615 1 1 159 GLN C C -2.065 -19.781 41.917 1.00 . A A . 159 GLN C 1 1
14 30616 1 1 159 GLN CA C -0.577 -20.028 42.112 1.00 . A A . 159 GLN CA 1 1
14 30617 1 1 159 GLN CB C 0.047 -18.913 42.948 1.00 . A A . 159 GLN CB 1 1
14 30618 1 1 159 GLN CD C 2.156 -17.997 43.984 1.00 . A A . 159 GLN CD 1 1
14 30619 1 1 159 GLN CG C 1.486 -19.190 43.340 1.00 . A A . 159 GLN CG 1 1
14 30620 1 1 159 GLN H H 0.103 -19.303 40.270 1.00 . A A . 159 GLN H 1 1
14 30621 1 1 159 GLN HA H -0.436 -20.973 42.617 1.00 . A A . 159 GLN HA 1 1
14 30622 1 1 159 GLN HB2 H 0.019 -17.995 42.380 1.00 . A A . 159 GLN HB2 1 1
14 30623 1 1 159 GLN HB3 H -0.532 -18.786 43.851 1.00 . A A . 159 GLN HB3 1 1
14 30624 1 1 159 GLN HE21 H 1.480 -18.553 45.763 1.00 . A A . 159 GLN HE21 1 1
14 30625 1 1 159 GLN HE22 H 2.434 -17.106 45.741 1.00 . A A . 159 GLN HE22 1 1
14 30626 1 1 159 GLN HG2 H 1.501 -20.012 44.040 1.00 . A A . 159 GLN HG2 1 1
14 30627 1 1 159 GLN HG3 H 2.042 -19.463 42.453 1.00 . A A . 159 GLN HG3 1 1
14 30628 1 1 159 GLN N N 0.071 -20.102 40.823 1.00 . A A . 159 GLN N 1 1
14 30629 1 1 159 GLN NE2 N 2.008 -17.874 45.291 1.00 . A A . 159 GLN NE2 1 1
14 30630 1 1 159 GLN O O -2.454 -18.607 41.740 1.00 . A A . 159 GLN O 1 1
14 30631 1 1 159 GLN OXT O -2.835 -20.759 41.919 1.00 . A A . 159 GLN OXT 1 1
14 30632 1 1 159 GLN OE1 O 2.786 -17.185 43.309 1.00 . A A . 159 GLN OE1 1 1
15 30633 1 1 1 ALA C C 2.865 -2.027 -1.329 1.00 . A A . 1 ALA C 1 1
15 30634 1 1 1 ALA CA C 2.094 -0.731 -1.122 1.00 . A A . 1 ALA CA 1 1
15 30635 1 1 1 ALA CB C 1.231 -0.826 0.129 1.00 . A A . 1 ALA CB 1 1
15 30636 1 1 1 ALA H1 H 0.650 -1.265 -2.524 1.00 . A A . 1 ALA H1 1 1
15 30637 1 1 1 ALA H2 H 1.850 -0.233 -3.131 1.00 . A A . 1 ALA H2 1 1
15 30638 1 1 1 ALA H3 H 0.637 0.381 -2.114 1.00 . A A . 1 ALA H3 1 1
15 30639 1 1 1 ALA HA H 2.794 0.080 -0.990 1.00 . A A . 1 ALA HA 1 1
15 30640 1 1 1 ALA HB1 H 0.520 -1.630 0.014 1.00 . A A . 1 ALA HB1 1 1
15 30641 1 1 1 ALA HB2 H 0.701 0.105 0.273 1.00 . A A . 1 ALA HB2 1 1
15 30642 1 1 1 ALA HB3 H 1.859 -1.019 0.986 1.00 . A A . 1 ALA HB3 1 1
15 30643 1 1 1 ALA N N 1.252 -0.441 -2.303 1.00 . A A . 1 ALA N 1 1
15 30644 1 1 1 ALA O O 2.828 -2.614 -2.410 1.00 . A A . 1 ALA O 1 1
15 30645 1 1 2 ALA C C 3.247 -4.886 -0.267 1.00 . A A . 2 ALA C 1 1
15 30646 1 1 2 ALA CA C 4.258 -3.744 -0.324 1.00 . A A . 2 ALA CA 1 1
15 30647 1 1 2 ALA CB C 5.243 -3.843 0.831 1.00 . A A . 2 ALA CB 1 1
15 30648 1 1 2 ALA H H 3.647 -1.897 0.506 1.00 . A A . 2 ALA H 1 1
15 30649 1 1 2 ALA HA H 4.811 -3.811 -1.251 1.00 . A A . 2 ALA HA 1 1
15 30650 1 1 2 ALA HB1 H 5.753 -4.793 0.790 1.00 . A A . 2 ALA HB1 1 1
15 30651 1 1 2 ALA HB2 H 4.711 -3.759 1.767 1.00 . A A . 2 ALA HB2 1 1
15 30652 1 1 2 ALA HB3 H 5.966 -3.044 0.756 1.00 . A A . 2 ALA HB3 1 1
15 30653 1 1 2 ALA N N 3.573 -2.461 -0.295 1.00 . A A . 2 ALA N 1 1
15 30654 1 1 2 ALA O O 2.101 -4.685 0.122 1.00 . A A . 2 ALA O 1 1
15 30655 1 1 3 THR C C 2.854 -7.941 0.716 1.00 . A A . 3 THR C 1 1
15 30656 1 1 3 THR CA C 2.804 -7.243 -0.647 1.00 . A A . 3 THR CA 1 1
15 30657 1 1 3 THR CB C 3.207 -8.235 -1.764 1.00 . A A . 3 THR CB 1 1
15 30658 1 1 3 THR CG2 C 4.606 -8.780 -1.513 1.00 . A A . 3 THR CG2 1 1
15 30659 1 1 3 THR H H 4.594 -6.169 -0.983 1.00 . A A . 3 THR H 1 1
15 30660 1 1 3 THR HA H 1.794 -6.910 -0.835 1.00 . A A . 3 THR HA 1 1
15 30661 1 1 3 THR HB H 3.212 -7.705 -2.705 1.00 . A A . 3 THR HB 1 1
15 30662 1 1 3 THR HG1 H 1.370 -8.967 -1.910 1.00 . A A . 3 THR HG1 1 1
15 30663 1 1 3 THR HG21 H 5.312 -7.963 -1.494 1.00 . A A . 3 THR HG21 1 1
15 30664 1 1 3 THR HG22 H 4.873 -9.469 -2.300 1.00 . A A . 3 THR HG22 1 1
15 30665 1 1 3 THR HG23 H 4.626 -9.292 -0.563 1.00 . A A . 3 THR HG23 1 1
15 30666 1 1 3 THR N N 3.674 -6.075 -0.660 1.00 . A A . 3 THR N 1 1
15 30667 1 1 3 THR O O 2.093 -8.873 0.984 1.00 . A A . 3 THR O 1 1
15 30668 1 1 3 THR OG1 O 2.273 -9.322 -1.849 1.00 . A A . 3 THR OG1 1 1
15 30669 1 1 4 THR C C 3.498 -7.094 3.981 1.00 . A A . 4 THR C 1 1
15 30670 1 1 4 THR CA C 3.910 -8.077 2.893 1.00 . A A . 4 THR CA 1 1
15 30671 1 1 4 THR CB C 5.369 -8.508 3.139 1.00 . A A . 4 THR CB 1 1
15 30672 1 1 4 THR CG2 C 5.803 -9.567 2.135 1.00 . A A . 4 THR CG2 1 1
15 30673 1 1 4 THR H H 4.304 -6.714 1.332 1.00 . A A . 4 THR H 1 1
15 30674 1 1 4 THR HA H 3.279 -8.952 2.948 1.00 . A A . 4 THR HA 1 1
15 30675 1 1 4 THR HB H 5.440 -8.928 4.132 1.00 . A A . 4 THR HB 1 1
15 30676 1 1 4 THR HG1 H 6.958 -7.557 2.442 1.00 . A A . 4 THR HG1 1 1
15 30677 1 1 4 THR HG21 H 5.181 -10.443 2.244 1.00 . A A . 4 THR HG21 1 1
15 30678 1 1 4 THR HG22 H 6.835 -9.833 2.315 1.00 . A A . 4 THR HG22 1 1
15 30679 1 1 4 THR HG23 H 5.702 -9.176 1.133 1.00 . A A . 4 THR HG23 1 1
15 30680 1 1 4 THR N N 3.749 -7.481 1.579 1.00 . A A . 4 THR N 1 1
15 30681 1 1 4 THR O O 3.166 -5.942 3.700 1.00 . A A . 4 THR O 1 1
15 30682 1 1 4 THR OG1 O 6.237 -7.369 3.052 1.00 . A A . 4 THR OG1 1 1
15 30683 1 1 5 VAL C C 4.504 -6.002 6.862 1.00 . A A . 5 VAL C 1 1
15 30684 1 1 5 VAL CA C 3.234 -6.687 6.360 1.00 . A A . 5 VAL CA 1 1
15 30685 1 1 5 VAL CB C 2.583 -7.475 7.511 1.00 . A A . 5 VAL CB 1 1
15 30686 1 1 5 VAL CG1 C 1.248 -8.054 7.063 1.00 . A A . 5 VAL CG1 1 1
15 30687 1 1 5 VAL CG2 C 3.514 -8.573 8.009 1.00 . A A . 5 VAL CG2 1 1
15 30688 1 1 5 VAL H H 3.742 -8.493 5.381 1.00 . A A . 5 VAL H 1 1
15 30689 1 1 5 VAL HA H 2.538 -5.930 6.031 1.00 . A A . 5 VAL HA 1 1
15 30690 1 1 5 VAL HB H 2.397 -6.791 8.326 1.00 . A A . 5 VAL HB 1 1
15 30691 1 1 5 VAL HG11 H 1.401 -8.688 6.201 1.00 . A A . 5 VAL HG11 1 1
15 30692 1 1 5 VAL HG12 H 0.576 -7.249 6.802 1.00 . A A . 5 VAL HG12 1 1
15 30693 1 1 5 VAL HG13 H 0.820 -8.636 7.866 1.00 . A A . 5 VAL HG13 1 1
15 30694 1 1 5 VAL HG21 H 4.440 -8.132 8.349 1.00 . A A . 5 VAL HG21 1 1
15 30695 1 1 5 VAL HG22 H 3.718 -9.267 7.207 1.00 . A A . 5 VAL HG22 1 1
15 30696 1 1 5 VAL HG23 H 3.045 -9.098 8.828 1.00 . A A . 5 VAL HG23 1 1
15 30697 1 1 5 VAL N N 3.529 -7.549 5.224 1.00 . A A . 5 VAL N 1 1
15 30698 1 1 5 VAL O O 4.531 -5.451 7.963 1.00 . A A . 5 VAL O 1 1
15 30699 1 1 6 ASN C C 7.538 -5.942 7.543 1.00 . A A . 6 ASN C 1 1
15 30700 1 1 6 ASN CA C 6.833 -5.394 6.305 1.00 . A A . 6 ASN CA 1 1
15 30701 1 1 6 ASN CB C 6.648 -3.877 6.436 1.00 . A A . 6 ASN CB 1 1
15 30702 1 1 6 ASN CG C 6.223 -3.223 5.135 1.00 . A A . 6 ASN CG 1 1
15 30703 1 1 6 ASN H H 5.460 -6.574 5.206 1.00 . A A . 6 ASN H 1 1
15 30704 1 1 6 ASN HA H 7.469 -5.585 5.453 1.00 . A A . 6 ASN HA 1 1
15 30705 1 1 6 ASN HB2 H 5.892 -3.675 7.180 1.00 . A A . 6 ASN HB2 1 1
15 30706 1 1 6 ASN HB3 H 7.583 -3.435 6.751 1.00 . A A . 6 ASN HB3 1 1
15 30707 1 1 6 ASN HD21 H 4.305 -3.345 5.661 1.00 . A A . 6 ASN HD21 1 1
15 30708 1 1 6 ASN HD22 H 4.629 -2.610 4.125 1.00 . A A . 6 ASN HD22 1 1
15 30709 1 1 6 ASN N N 5.553 -6.065 6.039 1.00 . A A . 6 ASN N 1 1
15 30710 1 1 6 ASN ND2 N 4.924 -3.045 4.951 1.00 . A A . 6 ASN ND2 1 1
15 30711 1 1 6 ASN O O 8.594 -5.446 7.930 1.00 . A A . 6 ASN O 1 1
15 30712 1 1 6 ASN OD1 O 7.058 -2.870 4.304 1.00 . A A . 6 ASN OD1 1 1
15 30713 1 1 7 GLY C C 6.816 -7.237 10.567 1.00 . A A . 7 GLY C 1 1
15 30714 1 1 7 GLY CA C 7.584 -7.570 9.311 1.00 . A A . 7 GLY CA 1 1
15 30715 1 1 7 GLY H H 6.139 -7.339 7.791 1.00 . A A . 7 GLY H 1 1
15 30716 1 1 7 GLY HA2 H 7.612 -8.643 9.191 1.00 . A A . 7 GLY HA2 1 1
15 30717 1 1 7 GLY HA3 H 8.593 -7.201 9.408 1.00 . A A . 7 GLY HA3 1 1
15 30718 1 1 7 GLY N N 6.978 -6.982 8.138 1.00 . A A . 7 GLY N 1 1
15 30719 1 1 7 GLY O O 6.789 -6.087 11.003 1.00 . A A . 7 GLY O 1 1
15 30720 1 1 8 GLY C C 6.199 -8.251 13.599 1.00 . A A . 8 GLY C 1 1
15 30721 1 1 8 GLY CA C 5.399 -8.014 12.341 1.00 . A A . 8 GLY CA 1 1
15 30722 1 1 8 GLY H H 6.235 -9.139 10.759 1.00 . A A . 8 GLY H 1 1
15 30723 1 1 8 GLY HA2 H 5.043 -6.994 12.339 1.00 . A A . 8 GLY HA2 1 1
15 30724 1 1 8 GLY HA3 H 4.549 -8.681 12.336 1.00 . A A . 8 GLY HA3 1 1
15 30725 1 1 8 GLY N N 6.176 -8.238 11.145 1.00 . A A . 8 GLY N 1 1
15 30726 1 1 8 GLY O O 7.177 -9.000 13.587 1.00 . A A . 8 GLY O 1 1
15 30727 1 1 9 THR C C 5.487 -7.674 17.111 1.00 . A A . 9 THR C 1 1
15 30728 1 1 9 THR CA C 6.478 -7.734 15.956 1.00 . A A . 9 THR CA 1 1
15 30729 1 1 9 THR CB C 7.529 -6.615 16.122 1.00 . A A . 9 THR CB 1 1
15 30730 1 1 9 THR CG2 C 8.845 -6.990 15.462 1.00 . A A . 9 THR CG2 1 1
15 30731 1 1 9 THR H H 4.985 -7.051 14.633 1.00 . A A . 9 THR H 1 1
15 30732 1 1 9 THR HA H 6.986 -8.688 15.976 1.00 . A A . 9 THR HA 1 1
15 30733 1 1 9 THR HB H 7.705 -6.470 17.179 1.00 . A A . 9 THR HB 1 1
15 30734 1 1 9 THR HG1 H 7.292 -5.351 14.625 1.00 . A A . 9 THR HG1 1 1
15 30735 1 1 9 THR HG21 H 9.223 -7.900 15.904 1.00 . A A . 9 THR HG21 1 1
15 30736 1 1 9 THR HG22 H 9.560 -6.194 15.611 1.00 . A A . 9 THR HG22 1 1
15 30737 1 1 9 THR HG23 H 8.687 -7.139 14.404 1.00 . A A . 9 THR HG23 1 1
15 30738 1 1 9 THR N N 5.787 -7.616 14.684 1.00 . A A . 9 THR N 1 1
15 30739 1 1 9 THR O O 4.689 -6.740 17.204 1.00 . A A . 9 THR O 1 1
15 30740 1 1 9 THR OG1 O 7.041 -5.389 15.555 1.00 . A A . 9 THR OG1 1 1
15 30741 1 1 10 VAL C C 5.451 -8.339 20.378 1.00 . A A . 10 VAL C 1 1
15 30742 1 1 10 VAL CA C 4.644 -8.678 19.142 1.00 . A A . 10 VAL CA 1 1
15 30743 1 1 10 VAL CB C 3.952 -10.030 19.381 1.00 . A A . 10 VAL CB 1 1
15 30744 1 1 10 VAL CG1 C 2.581 -9.824 20.004 1.00 . A A . 10 VAL CG1 1 1
15 30745 1 1 10 VAL CG2 C 3.860 -10.831 18.102 1.00 . A A . 10 VAL CG2 1 1
15 30746 1 1 10 VAL H H 6.112 -9.440 17.820 1.00 . A A . 10 VAL H 1 1
15 30747 1 1 10 VAL HA H 3.885 -7.923 18.998 1.00 . A A . 10 VAL HA 1 1
15 30748 1 1 10 VAL HB H 4.551 -10.592 20.082 1.00 . A A . 10 VAL HB 1 1
15 30749 1 1 10 VAL HG11 H 2.686 -9.289 20.936 1.00 . A A . 10 VAL HG11 1 1
15 30750 1 1 10 VAL HG12 H 2.122 -10.784 20.190 1.00 . A A . 10 VAL HG12 1 1
15 30751 1 1 10 VAL HG13 H 1.960 -9.254 19.328 1.00 . A A . 10 VAL HG13 1 1
15 30752 1 1 10 VAL HG21 H 3.344 -11.758 18.296 1.00 . A A . 10 VAL HG21 1 1
15 30753 1 1 10 VAL HG22 H 4.858 -11.040 17.747 1.00 . A A . 10 VAL HG22 1 1
15 30754 1 1 10 VAL HG23 H 3.323 -10.263 17.360 1.00 . A A . 10 VAL HG23 1 1
15 30755 1 1 10 VAL N N 5.509 -8.681 17.973 1.00 . A A . 10 VAL N 1 1
15 30756 1 1 10 VAL O O 6.474 -8.969 20.654 1.00 . A A . 10 VAL O 1 1
15 30757 1 1 11 HIS C C 5.009 -7.659 23.521 1.00 . A A . 11 HIS C 1 1
15 30758 1 1 11 HIS CA C 5.661 -6.955 22.336 1.00 . A A . 11 HIS CA 1 1
15 30759 1 1 11 HIS CB C 5.619 -5.432 22.512 1.00 . A A . 11 HIS CB 1 1
15 30760 1 1 11 HIS CD2 C 7.504 -5.086 24.235 1.00 . A A . 11 HIS CD2 1 1
15 30761 1 1 11 HIS CE1 C 6.333 -4.000 25.715 1.00 . A A . 11 HIS CE1 1 1
15 30762 1 1 11 HIS CG C 6.234 -4.950 23.788 1.00 . A A . 11 HIS CG 1 1
15 30763 1 1 11 HIS H H 4.213 -6.838 20.805 1.00 . A A . 11 HIS H 1 1
15 30764 1 1 11 HIS HA H 6.688 -7.277 22.264 1.00 . A A . 11 HIS HA 1 1
15 30765 1 1 11 HIS HB2 H 6.151 -4.969 21.694 1.00 . A A . 11 HIS HB2 1 1
15 30766 1 1 11 HIS HB3 H 4.589 -5.104 22.493 1.00 . A A . 11 HIS HB3 1 1
15 30767 1 1 11 HIS HD2 H 8.318 -5.581 23.728 1.00 . A A . 11 HIS HD2 1 1
15 30768 1 1 11 HIS HE1 H 6.061 -3.469 26.615 1.00 . A A . 11 HIS HE1 1 1
15 30769 1 1 11 HIS HE2 H 8.299 -4.558 26.118 1.00 . A A . 11 HIS HE2 1 1
15 30770 1 1 11 HIS N N 5.005 -7.338 21.106 1.00 . A A . 11 HIS N 1 1
15 30771 1 1 11 HIS ND1 N 5.499 -4.262 24.724 1.00 . A A . 11 HIS ND1 1 1
15 30772 1 1 11 HIS NE2 N 7.558 -4.478 25.462 1.00 . A A . 11 HIS NE2 1 1
15 30773 1 1 11 HIS O O 3.872 -7.363 23.890 1.00 . A A . 11 HIS O 1 1
15 30774 1 1 12 PHE C C 5.839 -8.832 26.521 1.00 . A A . 12 PHE C 1 1
15 30775 1 1 12 PHE CA C 5.218 -9.352 25.235 1.00 . A A . 12 PHE CA 1 1
15 30776 1 1 12 PHE CB C 5.520 -10.845 25.073 1.00 . A A . 12 PHE CB 1 1
15 30777 1 1 12 PHE CD1 C 3.448 -11.804 24.038 1.00 . A A . 12 PHE CD1 1 1
15 30778 1 1 12 PHE CD2 C 5.454 -11.802 22.747 1.00 . A A . 12 PHE CD2 1 1
15 30779 1 1 12 PHE CE1 C 2.775 -12.409 22.995 1.00 . A A . 12 PHE CE1 1 1
15 30780 1 1 12 PHE CE2 C 4.785 -12.408 21.703 1.00 . A A . 12 PHE CE2 1 1
15 30781 1 1 12 PHE CG C 4.793 -11.494 23.928 1.00 . A A . 12 PHE CG 1 1
15 30782 1 1 12 PHE CZ C 3.445 -12.711 21.827 1.00 . A A . 12 PHE CZ 1 1
15 30783 1 1 12 PHE H H 6.626 -8.804 23.756 1.00 . A A . 12 PHE H 1 1
15 30784 1 1 12 PHE HA H 4.149 -9.209 25.279 1.00 . A A . 12 PHE HA 1 1
15 30785 1 1 12 PHE HB2 H 6.579 -10.973 24.905 1.00 . A A . 12 PHE HB2 1 1
15 30786 1 1 12 PHE HB3 H 5.240 -11.360 25.980 1.00 . A A . 12 PHE HB3 1 1
15 30787 1 1 12 PHE HD1 H 2.923 -11.568 24.951 1.00 . A A . 12 PHE HD1 1 1
15 30788 1 1 12 PHE HD2 H 6.500 -11.563 22.644 1.00 . A A . 12 PHE HD2 1 1
15 30789 1 1 12 PHE HE1 H 1.725 -12.646 23.095 1.00 . A A . 12 PHE HE1 1 1
15 30790 1 1 12 PHE HE2 H 5.309 -12.644 20.789 1.00 . A A . 12 PHE HE2 1 1
15 30791 1 1 12 PHE HZ H 2.920 -13.185 21.011 1.00 . A A . 12 PHE HZ 1 1
15 30792 1 1 12 PHE N N 5.724 -8.607 24.097 1.00 . A A . 12 PHE N 1 1
15 30793 1 1 12 PHE O O 7.065 -8.826 26.667 1.00 . A A . 12 PHE O 1 1
15 30794 1 1 13 LYS C C 5.026 -8.783 29.859 1.00 . A A . 13 LYS C 1 1
15 30795 1 1 13 LYS CA C 5.493 -7.885 28.721 1.00 . A A . 13 LYS CA 1 1
15 30796 1 1 13 LYS CB C 5.032 -6.447 28.985 1.00 . A A . 13 LYS CB 1 1
15 30797 1 1 13 LYS CD C 5.284 -4.406 30.457 1.00 . A A . 13 LYS CD 1 1
15 30798 1 1 13 LYS CE C 4.217 -4.559 31.531 1.00 . A A . 13 LYS CE 1 1
15 30799 1 1 13 LYS CG C 5.870 -5.746 30.046 1.00 . A A . 13 LYS CG 1 1
15 30800 1 1 13 LYS H H 4.033 -8.396 27.271 1.00 . A A . 13 LYS H 1 1
15 30801 1 1 13 LYS HA H 6.573 -7.906 28.685 1.00 . A A . 13 LYS HA 1 1
15 30802 1 1 13 LYS HB2 H 5.101 -5.882 28.066 1.00 . A A . 13 LYS HB2 1 1
15 30803 1 1 13 LYS HB3 H 4.004 -6.460 29.317 1.00 . A A . 13 LYS HB3 1 1
15 30804 1 1 13 LYS HD2 H 6.077 -3.782 30.840 1.00 . A A . 13 LYS HD2 1 1
15 30805 1 1 13 LYS HD3 H 4.843 -3.937 29.589 1.00 . A A . 13 LYS HD3 1 1
15 30806 1 1 13 LYS HE2 H 3.818 -3.583 31.763 1.00 . A A . 13 LYS HE2 1 1
15 30807 1 1 13 LYS HE3 H 3.427 -5.188 31.148 1.00 . A A . 13 LYS HE3 1 1
15 30808 1 1 13 LYS HG2 H 5.926 -6.380 30.917 1.00 . A A . 13 LYS HG2 1 1
15 30809 1 1 13 LYS HG3 H 6.864 -5.587 29.653 1.00 . A A . 13 LYS HG3 1 1
15 30810 1 1 13 LYS HZ1 H 4.948 -6.180 32.632 1.00 . A A . 13 LYS HZ1 1 1
15 30811 1 1 13 LYS HZ2 H 4.079 -5.060 33.558 1.00 . A A . 13 LYS HZ2 1 1
15 30812 1 1 13 LYS HZ3 H 5.657 -4.697 33.047 1.00 . A A . 13 LYS HZ3 1 1
15 30813 1 1 13 LYS N N 5.001 -8.383 27.447 1.00 . A A . 13 LYS N 1 1
15 30814 1 1 13 LYS NZ N 4.762 -5.168 32.776 1.00 . A A . 13 LYS NZ 1 1
15 30815 1 1 13 LYS O O 3.879 -9.238 29.878 1.00 . A A . 13 LYS O 1 1
15 30816 1 1 14 GLY C C 5.448 -9.003 33.195 1.00 . A A . 14 GLY C 1 1
15 30817 1 1 14 GLY CA C 5.591 -9.844 31.949 1.00 . A A . 14 GLY CA 1 1
15 30818 1 1 14 GLY H H 6.825 -8.654 30.709 1.00 . A A . 14 GLY H 1 1
15 30819 1 1 14 GLY HA2 H 4.661 -10.360 31.762 1.00 . A A . 14 GLY HA2 1 1
15 30820 1 1 14 GLY HA3 H 6.374 -10.573 32.104 1.00 . A A . 14 GLY HA3 1 1
15 30821 1 1 14 GLY N N 5.921 -9.035 30.798 1.00 . A A . 14 GLY N 1 1
15 30822 1 1 14 GLY O O 4.652 -8.061 33.216 1.00 . A A . 14 GLY O 1 1
15 30823 1 1 15 GLU C C 4.840 -8.745 36.163 1.00 . A A . 15 GLU C 1 1
15 30824 1 1 15 GLU CA C 6.206 -8.603 35.499 1.00 . A A . 15 GLU CA 1 1
15 30825 1 1 15 GLU CB C 6.533 -7.122 35.276 1.00 . A A . 15 GLU CB 1 1
15 30826 1 1 15 GLU CD C 8.086 -5.428 34.254 1.00 . A A . 15 GLU CD 1 1
15 30827 1 1 15 GLU CG C 7.816 -6.892 34.498 1.00 . A A . 15 GLU CG 1 1
15 30828 1 1 15 GLU H H 6.852 -10.088 34.129 1.00 . A A . 15 GLU H 1 1
15 30829 1 1 15 GLU HA H 6.956 -9.036 36.146 1.00 . A A . 15 GLU HA 1 1
15 30830 1 1 15 GLU HB2 H 5.721 -6.665 34.732 1.00 . A A . 15 GLU HB2 1 1
15 30831 1 1 15 GLU HB3 H 6.629 -6.636 36.236 1.00 . A A . 15 GLU HB3 1 1
15 30832 1 1 15 GLU HG2 H 8.642 -7.306 35.058 1.00 . A A . 15 GLU HG2 1 1
15 30833 1 1 15 GLU HG3 H 7.740 -7.394 33.545 1.00 . A A . 15 GLU HG3 1 1
15 30834 1 1 15 GLU N N 6.232 -9.333 34.226 1.00 . A A . 15 GLU N 1 1
15 30835 1 1 15 GLU O O 4.423 -7.903 36.959 1.00 . A A . 15 GLU O 1 1
15 30836 1 1 15 GLU OE1 O 7.437 -4.842 33.362 1.00 . A A . 15 GLU OE1 1 1
15 30837 1 1 15 GLU OE2 O 8.953 -4.859 34.954 1.00 . A A . 15 GLU OE2 1 1
15 30838 1 1 16 VAL C C 2.824 -10.736 37.699 1.00 . A A . 16 VAL C 1 1
15 30839 1 1 16 VAL CA C 2.810 -10.061 36.332 1.00 . A A . 16 VAL CA 1 1
15 30840 1 1 16 VAL CB C 1.996 -10.918 35.340 1.00 . A A . 16 VAL CB 1 1
15 30841 1 1 16 VAL CG1 C 1.737 -10.139 34.059 1.00 . A A . 16 VAL CG1 1 1
15 30842 1 1 16 VAL CG2 C 2.718 -12.228 35.036 1.00 . A A . 16 VAL CG2 1 1
15 30843 1 1 16 VAL H H 4.565 -10.487 35.241 1.00 . A A . 16 VAL H 1 1
15 30844 1 1 16 VAL HA H 2.323 -9.101 36.424 1.00 . A A . 16 VAL HA 1 1
15 30845 1 1 16 VAL HB H 1.043 -11.152 35.792 1.00 . A A . 16 VAL HB 1 1
15 30846 1 1 16 VAL HG11 H 2.679 -9.853 33.614 1.00 . A A . 16 VAL HG11 1 1
15 30847 1 1 16 VAL HG12 H 1.163 -9.253 34.286 1.00 . A A . 16 VAL HG12 1 1
15 30848 1 1 16 VAL HG13 H 1.186 -10.758 33.366 1.00 . A A . 16 VAL HG13 1 1
15 30849 1 1 16 VAL HG21 H 2.149 -12.799 34.318 1.00 . A A . 16 VAL HG21 1 1
15 30850 1 1 16 VAL HG22 H 2.825 -12.800 35.947 1.00 . A A . 16 VAL HG22 1 1
15 30851 1 1 16 VAL HG23 H 3.696 -12.014 34.630 1.00 . A A . 16 VAL HG23 1 1
15 30852 1 1 16 VAL N N 4.156 -9.828 35.837 1.00 . A A . 16 VAL N 1 1
15 30853 1 1 16 VAL O O 1.951 -10.490 38.533 1.00 . A A . 16 VAL O 1 1
15 30854 1 1 17 VAL C C 5.328 -12.446 39.664 1.00 . A A . 17 VAL C 1 1
15 30855 1 1 17 VAL CA C 3.899 -12.355 39.153 1.00 . A A . 17 VAL CA 1 1
15 30856 1 1 17 VAL CB C 3.360 -13.785 38.939 1.00 . A A . 17 VAL CB 1 1
15 30857 1 1 17 VAL CG1 C 1.842 -13.789 38.824 1.00 . A A . 17 VAL CG1 1 1
15 30858 1 1 17 VAL CG2 C 3.992 -14.402 37.705 1.00 . A A . 17 VAL CG2 1 1
15 30859 1 1 17 VAL H H 4.551 -11.645 37.279 1.00 . A A . 17 VAL H 1 1
15 30860 1 1 17 VAL HA H 3.288 -11.871 39.901 1.00 . A A . 17 VAL HA 1 1
15 30861 1 1 17 VAL HB H 3.637 -14.386 39.793 1.00 . A A . 17 VAL HB 1 1
15 30862 1 1 17 VAL HG11 H 1.495 -14.798 38.653 1.00 . A A . 17 VAL HG11 1 1
15 30863 1 1 17 VAL HG12 H 1.542 -13.162 37.998 1.00 . A A . 17 VAL HG12 1 1
15 30864 1 1 17 VAL HG13 H 1.410 -13.410 39.739 1.00 . A A . 17 VAL HG13 1 1
15 30865 1 1 17 VAL HG21 H 3.585 -15.389 37.547 1.00 . A A . 17 VAL HG21 1 1
15 30866 1 1 17 VAL HG22 H 5.061 -14.472 37.845 1.00 . A A . 17 VAL HG22 1 1
15 30867 1 1 17 VAL HG23 H 3.782 -13.782 36.845 1.00 . A A . 17 VAL HG23 1 1
15 30868 1 1 17 VAL N N 3.827 -11.568 37.934 1.00 . A A . 17 VAL N 1 1
15 30869 1 1 17 VAL O O 6.284 -12.323 38.894 1.00 . A A . 17 VAL O 1 1
15 30870 1 1 18 ASN C C 6.478 -13.339 43.028 1.00 . A A . 18 ASN C 1 1
15 30871 1 1 18 ASN CA C 6.727 -12.835 41.620 1.00 . A A . 18 ASN CA 1 1
15 30872 1 1 18 ASN CB C 7.502 -11.521 41.645 1.00 . A A . 18 ASN CB 1 1
15 30873 1 1 18 ASN CG C 8.952 -11.698 42.068 1.00 . A A . 18 ASN CG 1 1
15 30874 1 1 18 ASN H H 4.640 -12.716 41.508 1.00 . A A . 18 ASN H 1 1
15 30875 1 1 18 ASN HA H 7.293 -13.577 41.074 1.00 . A A . 18 ASN HA 1 1
15 30876 1 1 18 ASN HB2 H 7.478 -11.094 40.659 1.00 . A A . 18 ASN HB2 1 1
15 30877 1 1 18 ASN HB3 H 7.025 -10.843 42.337 1.00 . A A . 18 ASN HB3 1 1
15 30878 1 1 18 ASN HD21 H 9.508 -10.205 40.880 1.00 . A A . 18 ASN HD21 1 1
15 30879 1 1 18 ASN HD22 H 10.770 -10.959 41.787 1.00 . A A . 18 ASN HD22 1 1
15 30880 1 1 18 ASN N N 5.449 -12.665 40.962 1.00 . A A . 18 ASN N 1 1
15 30881 1 1 18 ASN ND2 N 9.831 -10.874 41.522 1.00 . A A . 18 ASN ND2 1 1
15 30882 1 1 18 ASN O O 6.273 -12.560 43.961 1.00 . A A . 18 ASN O 1 1
15 30883 1 1 18 ASN OD1 O 9.282 -12.574 42.866 1.00 . A A . 18 ASN OD1 1 1
15 30884 1 1 19 ALA C C 6.760 -16.657 44.490 1.00 . A A . 19 ALA C 1 1
15 30885 1 1 19 ALA CA C 6.115 -15.286 44.423 1.00 . A A . 19 ALA CA 1 1
15 30886 1 1 19 ALA CB C 4.606 -15.399 44.586 1.00 . A A . 19 ALA CB 1 1
15 30887 1 1 19 ALA H H 6.670 -15.206 42.388 1.00 . A A . 19 ALA H 1 1
15 30888 1 1 19 ALA HA H 6.500 -14.670 45.221 1.00 . A A . 19 ALA HA 1 1
15 30889 1 1 19 ALA HB1 H 4.161 -14.417 44.510 1.00 . A A . 19 ALA HB1 1 1
15 30890 1 1 19 ALA HB2 H 4.380 -15.823 45.553 1.00 . A A . 19 ALA HB2 1 1
15 30891 1 1 19 ALA HB3 H 4.206 -16.037 43.809 1.00 . A A . 19 ALA HB3 1 1
15 30892 1 1 19 ALA N N 6.443 -14.649 43.160 1.00 . A A . 19 ALA N 1 1
15 30893 1 1 19 ALA O O 7.757 -16.854 45.177 1.00 . A A . 19 ALA O 1 1
15 30894 1 1 20 ALA C C 7.974 -18.862 42.706 1.00 . A A . 20 ALA C 1 1
15 30895 1 1 20 ALA CA C 6.772 -18.923 43.630 1.00 . A A . 20 ALA CA 1 1
15 30896 1 1 20 ALA CB C 5.745 -19.908 43.090 1.00 . A A . 20 ALA CB 1 1
15 30897 1 1 20 ALA H H 5.342 -17.406 43.300 1.00 . A A . 20 ALA H 1 1
15 30898 1 1 20 ALA HA H 7.087 -19.254 44.609 1.00 . A A . 20 ALA HA 1 1
15 30899 1 1 20 ALA HB1 H 5.422 -19.591 42.109 1.00 . A A . 20 ALA HB1 1 1
15 30900 1 1 20 ALA HB2 H 4.895 -19.943 43.755 1.00 . A A . 20 ALA HB2 1 1
15 30901 1 1 20 ALA HB3 H 6.189 -20.891 43.021 1.00 . A A . 20 ALA HB3 1 1
15 30902 1 1 20 ALA N N 6.185 -17.601 43.757 1.00 . A A . 20 ALA N 1 1
15 30903 1 1 20 ALA O O 8.987 -19.521 42.930 1.00 . A A . 20 ALA O 1 1
15 30904 1 1 21 CYS C C 8.899 -16.499 40.134 1.00 . A A . 21 CYS C 1 1
15 30905 1 1 21 CYS CA C 8.889 -17.927 40.658 1.00 . A A . 21 CYS CA 1 1
15 30906 1 1 21 CYS CB C 8.623 -18.907 39.506 1.00 . A A . 21 CYS CB 1 1
15 30907 1 1 21 CYS H H 7.044 -17.502 41.582 1.00 . A A . 21 CYS H 1 1
15 30908 1 1 21 CYS HA H 9.841 -18.151 41.115 1.00 . A A . 21 CYS HA 1 1
15 30909 1 1 21 CYS HB2 H 7.997 -18.425 38.771 1.00 . A A . 21 CYS HB2 1 1
15 30910 1 1 21 CYS HB3 H 9.563 -19.178 39.049 1.00 . A A . 21 CYS HB3 1 1
15 30911 1 1 21 CYS N N 7.851 -18.049 41.667 1.00 . A A . 21 CYS N 1 1
15 30912 1 1 21 CYS O O 7.923 -15.766 40.329 1.00 . A A . 21 CYS O 1 1
15 30913 1 1 21 CYS SG S 7.790 -20.450 40.027 1.00 . A A . 21 CYS SG 1 1
15 30914 1 1 22 ALA C C 10.297 -14.890 37.395 1.00 . A A . 22 ALA C 1 1
15 30915 1 1 22 ALA CA C 10.065 -14.773 38.892 1.00 . A A . 22 ALA CA 1 1
15 30916 1 1 22 ALA CB C 11.174 -13.959 39.541 1.00 . A A . 22 ALA CB 1 1
15 30917 1 1 22 ALA H H 10.757 -16.703 39.420 1.00 . A A . 22 ALA H 1 1
15 30918 1 1 22 ALA HA H 9.124 -14.266 39.065 1.00 . A A . 22 ALA HA 1 1
15 30919 1 1 22 ALA HB1 H 12.120 -14.458 39.392 1.00 . A A . 22 ALA HB1 1 1
15 30920 1 1 22 ALA HB2 H 10.980 -13.864 40.599 1.00 . A A . 22 ALA HB2 1 1
15 30921 1 1 22 ALA HB3 H 11.211 -12.978 39.091 1.00 . A A . 22 ALA HB3 1 1
15 30922 1 1 22 ALA N N 9.984 -16.097 39.493 1.00 . A A . 22 ALA N 1 1
15 30923 1 1 22 ALA O O 11.120 -15.692 36.950 1.00 . A A . 22 ALA O 1 1
15 30924 1 1 23 VAL C C 11.041 -13.547 34.748 1.00 . A A . 23 VAL C 1 1
15 30925 1 1 23 VAL CA C 9.692 -14.131 35.169 1.00 . A A . 23 VAL CA 1 1
15 30926 1 1 23 VAL CB C 8.548 -13.357 34.474 1.00 . A A . 23 VAL CB 1 1
15 30927 1 1 23 VAL CG1 C 8.563 -13.606 32.972 1.00 . A A . 23 VAL CG1 1 1
15 30928 1 1 23 VAL CG2 C 7.200 -13.741 35.067 1.00 . A A . 23 VAL CG2 1 1
15 30929 1 1 23 VAL H H 8.913 -13.501 37.032 1.00 . A A . 23 VAL H 1 1
15 30930 1 1 23 VAL HA H 9.646 -15.159 34.851 1.00 . A A . 23 VAL HA 1 1
15 30931 1 1 23 VAL HB H 8.702 -12.302 34.641 1.00 . A A . 23 VAL HB 1 1
15 30932 1 1 23 VAL HG11 H 8.418 -14.660 32.780 1.00 . A A . 23 VAL HG11 1 1
15 30933 1 1 23 VAL HG12 H 9.513 -13.294 32.563 1.00 . A A . 23 VAL HG12 1 1
15 30934 1 1 23 VAL HG13 H 7.768 -13.043 32.506 1.00 . A A . 23 VAL HG13 1 1
15 30935 1 1 23 VAL HG21 H 7.192 -13.508 36.121 1.00 . A A . 23 VAL HG21 1 1
15 30936 1 1 23 VAL HG22 H 7.034 -14.800 34.931 1.00 . A A . 23 VAL HG22 1 1
15 30937 1 1 23 VAL HG23 H 6.416 -13.188 34.570 1.00 . A A . 23 VAL HG23 1 1
15 30938 1 1 23 VAL N N 9.560 -14.108 36.619 1.00 . A A . 23 VAL N 1 1
15 30939 1 1 23 VAL O O 11.487 -12.538 35.295 1.00 . A A . 23 VAL O 1 1
15 30940 1 1 24 ASP C C 13.047 -12.377 32.828 1.00 . A A . 24 ASP C 1 1
15 30941 1 1 24 ASP CA C 13.015 -13.820 33.320 1.00 . A A . 24 ASP CA 1 1
15 30942 1 1 24 ASP CB C 13.454 -14.756 32.195 1.00 . A A . 24 ASP CB 1 1
15 30943 1 1 24 ASP CG C 14.874 -14.505 31.746 1.00 . A A . 24 ASP CG 1 1
15 30944 1 1 24 ASP H H 11.243 -14.979 33.369 1.00 . A A . 24 ASP H 1 1
15 30945 1 1 24 ASP HA H 13.699 -13.923 34.147 1.00 . A A . 24 ASP HA 1 1
15 30946 1 1 24 ASP HB2 H 13.382 -15.777 32.539 1.00 . A A . 24 ASP HB2 1 1
15 30947 1 1 24 ASP HB3 H 12.799 -14.621 31.347 1.00 . A A . 24 ASP HB3 1 1
15 30948 1 1 24 ASP N N 11.682 -14.203 33.786 1.00 . A A . 24 ASP N 1 1
15 30949 1 1 24 ASP O O 12.112 -11.915 32.178 1.00 . A A . 24 ASP O 1 1
15 30950 1 1 24 ASP OD1 O 15.796 -15.091 32.351 1.00 . A A . 24 ASP OD1 1 1
15 30951 1 1 24 ASP OD2 O 15.069 -13.737 30.784 1.00 . A A . 24 ASP OD2 1 1
15 30952 1 1 25 ALA C C 14.220 -10.057 31.254 1.00 . A A . 25 ALA C 1 1
15 30953 1 1 25 ALA CA C 14.294 -10.276 32.764 1.00 . A A . 25 ALA CA 1 1
15 30954 1 1 25 ALA CB C 15.604 -9.738 33.311 1.00 . A A . 25 ALA CB 1 1
15 30955 1 1 25 ALA H H 14.872 -12.131 33.603 1.00 . A A . 25 ALA H 1 1
15 30956 1 1 25 ALA HA H 13.490 -9.729 33.232 1.00 . A A . 25 ALA HA 1 1
15 30957 1 1 25 ALA HB1 H 16.428 -10.264 32.853 1.00 . A A . 25 ALA HB1 1 1
15 30958 1 1 25 ALA HB2 H 15.634 -9.884 34.381 1.00 . A A . 25 ALA HB2 1 1
15 30959 1 1 25 ALA HB3 H 15.681 -8.684 33.089 1.00 . A A . 25 ALA HB3 1 1
15 30960 1 1 25 ALA N N 14.141 -11.683 33.123 1.00 . A A . 25 ALA N 1 1
15 30961 1 1 25 ALA O O 13.833 -8.983 30.797 1.00 . A A . 25 ALA O 1 1
15 30962 1 1 26 GLY C C 13.156 -11.394 28.512 1.00 . A A . 26 GLY C 1 1
15 30963 1 1 26 GLY CA C 14.506 -10.957 29.038 1.00 . A A . 26 GLY CA 1 1
15 30964 1 1 26 GLY H H 14.900 -11.911 30.890 1.00 . A A . 26 GLY H 1 1
15 30965 1 1 26 GLY HA2 H 14.679 -9.928 28.757 1.00 . A A . 26 GLY HA2 1 1
15 30966 1 1 26 GLY HA3 H 15.272 -11.577 28.595 1.00 . A A . 26 GLY HA3 1 1
15 30967 1 1 26 GLY N N 14.582 -11.071 30.480 1.00 . A A . 26 GLY N 1 1
15 30968 1 1 26 GLY O O 12.807 -11.123 27.365 1.00 . A A . 26 GLY O 1 1
15 30969 1 1 27 SER C C 9.975 -11.634 29.421 1.00 . A A . 27 SER C 1 1
15 30970 1 1 27 SER CA C 11.088 -12.577 28.973 1.00 . A A . 27 SER CA 1 1
15 30971 1 1 27 SER CB C 10.872 -13.972 29.571 1.00 . A A . 27 SER CB 1 1
15 30972 1 1 27 SER H H 12.713 -12.215 30.275 1.00 . A A . 27 SER H 1 1
15 30973 1 1 27 SER HA H 11.070 -12.651 27.895 1.00 . A A . 27 SER HA 1 1
15 30974 1 1 27 SER HB2 H 11.654 -14.632 29.231 1.00 . A A . 27 SER HB2 1 1
15 30975 1 1 27 SER HB3 H 10.901 -13.906 30.649 1.00 . A A . 27 SER HB3 1 1
15 30976 1 1 27 SER HG H 8.987 -13.804 29.060 1.00 . A A . 27 SER HG 1 1
15 30977 1 1 27 SER N N 12.391 -12.063 29.361 1.00 . A A . 27 SER N 1 1
15 30978 1 1 27 SER O O 8.861 -11.699 28.908 1.00 . A A . 27 SER O 1 1
15 30979 1 1 27 SER OG O 9.624 -14.517 29.182 1.00 . A A . 27 SER OG 1 1
15 30980 1 1 28 VAL C C 9.118 -8.635 29.928 1.00 . A A . 28 VAL C 1 1
15 30981 1 1 28 VAL CA C 9.289 -9.805 30.883 1.00 . A A . 28 VAL CA 1 1
15 30982 1 1 28 VAL CB C 9.664 -9.238 32.273 1.00 . A A . 28 VAL CB 1 1
15 30983 1 1 28 VAL CG1 C 9.717 -10.333 33.320 1.00 . A A . 28 VAL CG1 1 1
15 30984 1 1 28 VAL CG2 C 10.987 -8.492 32.216 1.00 . A A . 28 VAL CG2 1 1
15 30985 1 1 28 VAL H H 11.183 -10.763 30.760 1.00 . A A . 28 VAL H 1 1
15 30986 1 1 28 VAL HA H 8.342 -10.323 30.971 1.00 . A A . 28 VAL HA 1 1
15 30987 1 1 28 VAL HB H 8.898 -8.535 32.564 1.00 . A A . 28 VAL HB 1 1
15 30988 1 1 28 VAL HG11 H 9.983 -9.905 34.275 1.00 . A A . 28 VAL HG11 1 1
15 30989 1 1 28 VAL HG12 H 10.459 -11.066 33.036 1.00 . A A . 28 VAL HG12 1 1
15 30990 1 1 28 VAL HG13 H 8.750 -10.808 33.395 1.00 . A A . 28 VAL HG13 1 1
15 30991 1 1 28 VAL HG21 H 11.764 -9.165 31.886 1.00 . A A . 28 VAL HG21 1 1
15 30992 1 1 28 VAL HG22 H 11.230 -8.115 33.199 1.00 . A A . 28 VAL HG22 1 1
15 30993 1 1 28 VAL HG23 H 10.907 -7.667 31.523 1.00 . A A . 28 VAL HG23 1 1
15 30994 1 1 28 VAL N N 10.278 -10.760 30.378 1.00 . A A . 28 VAL N 1 1
15 30995 1 1 28 VAL O O 8.256 -7.786 30.130 1.00 . A A . 28 VAL O 1 1
15 30996 1 1 29 ASP C C 10.695 -7.924 26.695 1.00 . A A . 29 ASP C 1 1
15 30997 1 1 29 ASP CA C 9.922 -7.513 27.932 1.00 . A A . 29 ASP CA 1 1
15 30998 1 1 29 ASP CB C 10.519 -6.238 28.544 1.00 . A A . 29 ASP CB 1 1
15 30999 1 1 29 ASP CG C 10.579 -5.080 27.564 1.00 . A A . 29 ASP CG 1 1
15 31000 1 1 29 ASP H H 10.572 -9.341 28.769 1.00 . A A . 29 ASP H 1 1
15 31001 1 1 29 ASP HA H 8.894 -7.327 27.658 1.00 . A A . 29 ASP HA 1 1
15 31002 1 1 29 ASP HB2 H 9.915 -5.936 29.386 1.00 . A A . 29 ASP HB2 1 1
15 31003 1 1 29 ASP HB3 H 11.522 -6.447 28.885 1.00 . A A . 29 ASP HB3 1 1
15 31004 1 1 29 ASP N N 9.940 -8.602 28.898 1.00 . A A . 29 ASP N 1 1
15 31005 1 1 29 ASP O O 11.920 -7.816 26.647 1.00 . A A . 29 ASP O 1 1
15 31006 1 1 29 ASP OD1 O 9.514 -4.538 27.203 1.00 . A A . 29 ASP OD1 1 1
15 31007 1 1 29 ASP OD2 O 11.699 -4.702 27.160 1.00 . A A . 29 ASP OD2 1 1
15 31008 1 1 30 GLN C C 9.723 -8.743 23.303 1.00 . A A . 30 GLN C 1 1
15 31009 1 1 30 GLN CA C 10.616 -8.945 24.511 1.00 . A A . 30 GLN CA 1 1
15 31010 1 1 30 GLN CB C 10.971 -10.427 24.672 1.00 . A A . 30 GLN CB 1 1
15 31011 1 1 30 GLN CD C 10.199 -12.759 25.243 1.00 . A A . 30 GLN CD 1 1
15 31012 1 1 30 GLN CG C 9.783 -11.324 24.987 1.00 . A A . 30 GLN CG 1 1
15 31013 1 1 30 GLN H H 9.000 -8.483 25.794 1.00 . A A . 30 GLN H 1 1
15 31014 1 1 30 GLN HA H 11.526 -8.384 24.364 1.00 . A A . 30 GLN HA 1 1
15 31015 1 1 30 GLN HB2 H 11.421 -10.777 23.754 1.00 . A A . 30 GLN HB2 1 1
15 31016 1 1 30 GLN HB3 H 11.690 -10.526 25.472 1.00 . A A . 30 GLN HB3 1 1
15 31017 1 1 30 GLN HE21 H 8.655 -13.022 26.459 1.00 . A A . 30 GLN HE21 1 1
15 31018 1 1 30 GLN HE22 H 9.695 -14.382 26.262 1.00 . A A . 30 GLN HE22 1 1
15 31019 1 1 30 GLN HG2 H 9.287 -10.947 25.869 1.00 . A A . 30 GLN HG2 1 1
15 31020 1 1 30 GLN HG3 H 9.099 -11.304 24.152 1.00 . A A . 30 GLN HG3 1 1
15 31021 1 1 30 GLN N N 9.981 -8.443 25.712 1.00 . A A . 30 GLN N 1 1
15 31022 1 1 30 GLN NE2 N 9.437 -13.459 26.068 1.00 . A A . 30 GLN NE2 1 1
15 31023 1 1 30 GLN O O 8.496 -8.733 23.413 1.00 . A A . 30 GLN O 1 1
15 31024 1 1 30 GLN OE1 O 11.190 -13.238 24.697 1.00 . A A . 30 GLN OE1 1 1
15 31025 1 1 31 THR C C 10.026 -9.466 19.922 1.00 . A A . 31 THR C 1 1
15 31026 1 1 31 THR CA C 9.626 -8.383 20.915 1.00 . A A . 31 THR CA 1 1
15 31027 1 1 31 THR CB C 9.912 -6.991 20.329 1.00 . A A . 31 THR CB 1 1
15 31028 1 1 31 THR CG2 C 8.890 -6.631 19.265 1.00 . A A . 31 THR CG2 1 1
15 31029 1 1 31 THR H H 11.328 -8.573 22.138 1.00 . A A . 31 THR H 1 1
15 31030 1 1 31 THR HA H 8.569 -8.462 21.122 1.00 . A A . 31 THR HA 1 1
15 31031 1 1 31 THR HB H 10.895 -6.990 19.884 1.00 . A A . 31 THR HB 1 1
15 31032 1 1 31 THR HG1 H 9.706 -6.464 22.218 1.00 . A A . 31 THR HG1 1 1
15 31033 1 1 31 THR HG21 H 7.902 -6.638 19.700 1.00 . A A . 31 THR HG21 1 1
15 31034 1 1 31 THR HG22 H 8.937 -7.352 18.463 1.00 . A A . 31 THR HG22 1 1
15 31035 1 1 31 THR HG23 H 9.105 -5.646 18.877 1.00 . A A . 31 THR HG23 1 1
15 31036 1 1 31 THR N N 10.347 -8.569 22.155 1.00 . A A . 31 THR N 1 1
15 31037 1 1 31 THR O O 11.178 -9.530 19.491 1.00 . A A . 31 THR O 1 1
15 31038 1 1 31 THR OG1 O 9.866 -6.017 21.380 1.00 . A A . 31 THR OG1 1 1
15 31039 1 1 32 VAL C C 9.213 -11.118 17.263 1.00 . A A . 32 VAL C 1 1
15 31040 1 1 32 VAL CA C 9.364 -11.475 18.740 1.00 . A A . 32 VAL CA 1 1
15 31041 1 1 32 VAL CB C 8.459 -12.680 19.102 1.00 . A A . 32 VAL CB 1 1
15 31042 1 1 32 VAL CG1 C 6.994 -12.358 18.863 1.00 . A A . 32 VAL CG1 1 1
15 31043 1 1 32 VAL CG2 C 8.871 -13.925 18.331 1.00 . A A . 32 VAL CG2 1 1
15 31044 1 1 32 VAL H H 8.159 -10.168 19.890 1.00 . A A . 32 VAL H 1 1
15 31045 1 1 32 VAL HA H 10.391 -11.762 18.920 1.00 . A A . 32 VAL HA 1 1
15 31046 1 1 32 VAL HB H 8.583 -12.884 20.156 1.00 . A A . 32 VAL HB 1 1
15 31047 1 1 32 VAL HG11 H 6.386 -13.203 19.150 1.00 . A A . 32 VAL HG11 1 1
15 31048 1 1 32 VAL HG12 H 6.841 -12.143 17.815 1.00 . A A . 32 VAL HG12 1 1
15 31049 1 1 32 VAL HG13 H 6.715 -11.498 19.452 1.00 . A A . 32 VAL HG13 1 1
15 31050 1 1 32 VAL HG21 H 8.800 -13.734 17.271 1.00 . A A . 32 VAL HG21 1 1
15 31051 1 1 32 VAL HG22 H 8.218 -14.745 18.594 1.00 . A A . 32 VAL HG22 1 1
15 31052 1 1 32 VAL HG23 H 9.889 -14.183 18.583 1.00 . A A . 32 VAL HG23 1 1
15 31053 1 1 32 VAL N N 9.078 -10.324 19.582 1.00 . A A . 32 VAL N 1 1
15 31054 1 1 32 VAL O O 8.299 -10.384 16.876 1.00 . A A . 32 VAL O 1 1
15 31055 1 1 33 GLN C C 9.368 -12.443 14.283 1.00 . A A . 33 GLN C 1 1
15 31056 1 1 33 GLN CA C 10.126 -11.353 15.022 1.00 . A A . 33 GLN CA 1 1
15 31057 1 1 33 GLN CB C 11.558 -11.279 14.482 1.00 . A A . 33 GLN CB 1 1
15 31058 1 1 33 GLN CD C 12.007 -8.861 15.069 1.00 . A A . 33 GLN CD 1 1
15 31059 1 1 33 GLN CG C 12.450 -10.301 15.224 1.00 . A A . 33 GLN CG 1 1
15 31060 1 1 33 GLN H H 10.844 -12.191 16.831 1.00 . A A . 33 GLN H 1 1
15 31061 1 1 33 GLN HA H 9.628 -10.409 14.856 1.00 . A A . 33 GLN HA 1 1
15 31062 1 1 33 GLN HB2 H 12.006 -12.260 14.550 1.00 . A A . 33 GLN HB2 1 1
15 31063 1 1 33 GLN HB3 H 11.522 -10.983 13.444 1.00 . A A . 33 GLN HB3 1 1
15 31064 1 1 33 GLN HE21 H 12.732 -8.442 16.870 1.00 . A A . 33 GLN HE21 1 1
15 31065 1 1 33 GLN HE22 H 11.992 -7.118 16.026 1.00 . A A . 33 GLN HE22 1 1
15 31066 1 1 33 GLN HG2 H 12.437 -10.551 16.274 1.00 . A A . 33 GLN HG2 1 1
15 31067 1 1 33 GLN HG3 H 13.458 -10.395 14.846 1.00 . A A . 33 GLN HG3 1 1
15 31068 1 1 33 GLN N N 10.132 -11.618 16.452 1.00 . A A . 33 GLN N 1 1
15 31069 1 1 33 GLN NE2 N 12.269 -8.060 16.087 1.00 . A A . 33 GLN NE2 1 1
15 31070 1 1 33 GLN O O 9.710 -13.623 14.382 1.00 . A A . 33 GLN O 1 1
15 31071 1 1 33 GLN OE1 O 11.440 -8.472 14.044 1.00 . A A . 33 GLN OE1 1 1
15 31072 1 1 34 LEU C C 8.072 -12.908 11.293 1.00 . A A . 34 LEU C 1 1
15 31073 1 1 34 LEU CA C 7.579 -12.972 12.733 1.00 . A A . 34 LEU CA 1 1
15 31074 1 1 34 LEU CB C 6.077 -12.653 12.767 1.00 . A A . 34 LEU CB 1 1
15 31075 1 1 34 LEU CD1 C 5.837 -13.946 14.915 1.00 . A A . 34 LEU CD1 1 1
15 31076 1 1 34 LEU CD2 C 5.612 -11.450 14.928 1.00 . A A . 34 LEU CD2 1 1
15 31077 1 1 34 LEU CG C 5.386 -12.724 14.135 1.00 . A A . 34 LEU CG 1 1
15 31078 1 1 34 LEU H H 8.076 -11.097 13.577 1.00 . A A . 34 LEU H 1 1
15 31079 1 1 34 LEU HA H 7.740 -13.968 13.117 1.00 . A A . 34 LEU HA 1 1
15 31080 1 1 34 LEU HB2 H 5.943 -11.654 12.379 1.00 . A A . 34 LEU HB2 1 1
15 31081 1 1 34 LEU HB3 H 5.575 -13.342 12.103 1.00 . A A . 34 LEU HB3 1 1
15 31082 1 1 34 LEU HD11 H 5.579 -14.839 14.366 1.00 . A A . 34 LEU HD11 1 1
15 31083 1 1 34 LEU HD12 H 5.347 -13.960 15.878 1.00 . A A . 34 LEU HD12 1 1
15 31084 1 1 34 LEU HD13 H 6.907 -13.907 15.057 1.00 . A A . 34 LEU HD13 1 1
15 31085 1 1 34 LEU HD21 H 5.144 -11.541 15.897 1.00 . A A . 34 LEU HD21 1 1
15 31086 1 1 34 LEU HD22 H 5.176 -10.618 14.395 1.00 . A A . 34 LEU HD22 1 1
15 31087 1 1 34 LEU HD23 H 6.671 -11.286 15.051 1.00 . A A . 34 LEU HD23 1 1
15 31088 1 1 34 LEU HG H 4.326 -12.819 13.974 1.00 . A A . 34 LEU HG 1 1
15 31089 1 1 34 LEU N N 8.337 -12.043 13.556 1.00 . A A . 34 LEU N 1 1
15 31090 1 1 34 LEU O O 7.979 -13.879 10.543 1.00 . A A . 34 LEU O 1 1
15 31091 1 1 35 GLY C C 7.963 -10.972 8.681 1.00 . A A . 35 GLY C 1 1
15 31092 1 1 35 GLY CA C 9.055 -11.541 9.563 1.00 . A A . 35 GLY CA 1 1
15 31093 1 1 35 GLY H H 8.701 -11.029 11.581 1.00 . A A . 35 GLY H 1 1
15 31094 1 1 35 GLY HA2 H 9.890 -10.856 9.574 1.00 . A A . 35 GLY HA2 1 1
15 31095 1 1 35 GLY HA3 H 9.380 -12.484 9.151 1.00 . A A . 35 GLY HA3 1 1
15 31096 1 1 35 GLY N N 8.607 -11.751 10.921 1.00 . A A . 35 GLY N 1 1
15 31097 1 1 35 GLY O O 6.838 -10.747 9.135 1.00 . A A . 35 GLY O 1 1
15 31098 1 1 36 GLN C C 6.478 -11.355 5.923 1.00 . A A . 36 GLN C 1 1
15 31099 1 1 36 GLN CA C 7.332 -10.211 6.464 1.00 . A A . 36 GLN CA 1 1
15 31100 1 1 36 GLN CB C 8.053 -9.512 5.307 1.00 . A A . 36 GLN CB 1 1
15 31101 1 1 36 GLN CD C 9.811 -7.847 4.597 1.00 . A A . 36 GLN CD 1 1
15 31102 1 1 36 GLN CG C 9.012 -8.420 5.751 1.00 . A A . 36 GLN CG 1 1
15 31103 1 1 36 GLN H H 9.226 -10.868 7.140 1.00 . A A . 36 GLN H 1 1
15 31104 1 1 36 GLN HA H 6.694 -9.500 6.968 1.00 . A A . 36 GLN HA 1 1
15 31105 1 1 36 GLN HB2 H 8.614 -10.249 4.751 1.00 . A A . 36 GLN HB2 1 1
15 31106 1 1 36 GLN HB3 H 7.314 -9.070 4.656 1.00 . A A . 36 GLN HB3 1 1
15 31107 1 1 36 GLN HE21 H 9.963 -6.092 5.521 1.00 . A A . 36 GLN HE21 1 1
15 31108 1 1 36 GLN HE22 H 10.728 -6.199 3.971 1.00 . A A . 36 GLN HE22 1 1
15 31109 1 1 36 GLN HG2 H 8.443 -7.624 6.207 1.00 . A A . 36 GLN HG2 1 1
15 31110 1 1 36 GLN HG3 H 9.697 -8.834 6.476 1.00 . A A . 36 GLN HG3 1 1
15 31111 1 1 36 GLN N N 8.297 -10.718 7.427 1.00 . A A . 36 GLN N 1 1
15 31112 1 1 36 GLN NE2 N 10.204 -6.587 4.708 1.00 . A A . 36 GLN NE2 1 1
15 31113 1 1 36 GLN O O 6.880 -12.042 4.983 1.00 . A A . 36 GLN O 1 1
15 31114 1 1 36 GLN OE1 O 10.082 -8.536 3.616 1.00 . A A . 36 GLN OE1 1 1
15 31115 1 1 37 VAL C C 3.793 -12.269 4.736 1.00 . A A . 37 VAL C 1 1
15 31116 1 1 37 VAL CA C 4.418 -12.632 6.084 1.00 . A A . 37 VAL CA 1 1
15 31117 1 1 37 VAL CB C 3.295 -12.918 7.116 1.00 . A A . 37 VAL CB 1 1
15 31118 1 1 37 VAL CG1 C 2.290 -11.779 7.177 1.00 . A A . 37 VAL CG1 1 1
15 31119 1 1 37 VAL CG2 C 2.596 -14.228 6.797 1.00 . A A . 37 VAL CG2 1 1
15 31120 1 1 37 VAL H H 5.072 -11.029 7.307 1.00 . A A . 37 VAL H 1 1
15 31121 1 1 37 VAL HA H 5.001 -13.533 5.963 1.00 . A A . 37 VAL HA 1 1
15 31122 1 1 37 VAL HB H 3.747 -13.014 8.091 1.00 . A A . 37 VAL HB 1 1
15 31123 1 1 37 VAL HG11 H 1.852 -11.635 6.199 1.00 . A A . 37 VAL HG11 1 1
15 31124 1 1 37 VAL HG12 H 2.790 -10.873 7.485 1.00 . A A . 37 VAL HG12 1 1
15 31125 1 1 37 VAL HG13 H 1.513 -12.022 7.886 1.00 . A A . 37 VAL HG13 1 1
15 31126 1 1 37 VAL HG21 H 2.155 -14.170 5.813 1.00 . A A . 37 VAL HG21 1 1
15 31127 1 1 37 VAL HG22 H 1.822 -14.409 7.528 1.00 . A A . 37 VAL HG22 1 1
15 31128 1 1 37 VAL HG23 H 3.313 -15.034 6.824 1.00 . A A . 37 VAL HG23 1 1
15 31129 1 1 37 VAL N N 5.319 -11.577 6.533 1.00 . A A . 37 VAL N 1 1
15 31130 1 1 37 VAL O O 3.615 -11.089 4.417 1.00 . A A . 37 VAL O 1 1
15 31131 1 1 38 ARG C C 1.339 -12.943 2.849 1.00 . A A . 38 ARG C 1 1
15 31132 1 1 38 ARG CA C 2.839 -13.100 2.658 1.00 . A A . 38 ARG CA 1 1
15 31133 1 1 38 ARG CB C 3.119 -14.290 1.739 1.00 . A A . 38 ARG CB 1 1
15 31134 1 1 38 ARG CD C 4.819 -15.762 0.626 1.00 . A A . 38 ARG CD 1 1
15 31135 1 1 38 ARG CG C 4.597 -14.526 1.479 1.00 . A A . 38 ARG CG 1 1
15 31136 1 1 38 ARG CZ C 6.729 -17.195 0.003 1.00 . A A . 38 ARG CZ 1 1
15 31137 1 1 38 ARG H H 3.702 -14.198 4.237 1.00 . A A . 38 ARG H 1 1
15 31138 1 1 38 ARG HA H 3.233 -12.202 2.208 1.00 . A A . 38 ARG HA 1 1
15 31139 1 1 38 ARG HB2 H 2.708 -15.182 2.189 1.00 . A A . 38 ARG HB2 1 1
15 31140 1 1 38 ARG HB3 H 2.632 -14.119 0.791 1.00 . A A . 38 ARG HB3 1 1
15 31141 1 1 38 ARG HD2 H 4.369 -16.612 1.119 1.00 . A A . 38 ARG HD2 1 1
15 31142 1 1 38 ARG HD3 H 4.345 -15.609 -0.333 1.00 . A A . 38 ARG HD3 1 1
15 31143 1 1 38 ARG HE H 6.873 -15.288 0.605 1.00 . A A . 38 ARG HE 1 1
15 31144 1 1 38 ARG HG2 H 5.003 -13.668 0.963 1.00 . A A . 38 ARG HG2 1 1
15 31145 1 1 38 ARG HG3 H 5.106 -14.654 2.424 1.00 . A A . 38 ARG HG3 1 1
15 31146 1 1 38 ARG HH11 H 4.918 -18.082 -0.215 1.00 . A A . 38 ARG HH11 1 1
15 31147 1 1 38 ARG HH12 H 6.289 -19.076 -0.591 1.00 . A A . 38 ARG HH12 1 1
15 31148 1 1 38 ARG HH21 H 8.666 -16.595 0.076 1.00 . A A . 38 ARG HH21 1 1
15 31149 1 1 38 ARG HH22 H 8.412 -18.241 -0.445 1.00 . A A . 38 ARG HH22 1 1
15 31150 1 1 38 ARG N N 3.489 -13.289 3.944 1.00 . A A . 38 ARG N 1 1
15 31151 1 1 38 ARG NE N 6.241 -16.029 0.419 1.00 . A A . 38 ARG NE 1 1
15 31152 1 1 38 ARG NH1 N 5.914 -18.198 -0.290 1.00 . A A . 38 ARG NH1 1 1
15 31153 1 1 38 ARG NH2 N 8.038 -17.354 -0.129 1.00 . A A . 38 ARG NH2 1 1
15 31154 1 1 38 ARG O O 0.717 -13.705 3.591 1.00 . A A . 38 ARG O 1 1
15 31155 1 1 39 THR C C -1.465 -12.705 1.468 1.00 . A A . 39 THR C 1 1
15 31156 1 1 39 THR CA C -0.661 -11.698 2.288 1.00 . A A . 39 THR CA 1 1
15 31157 1 1 39 THR CB C -0.988 -10.264 1.832 1.00 . A A . 39 THR CB 1 1
15 31158 1 1 39 THR CG2 C -0.575 -9.252 2.893 1.00 . A A . 39 THR CG2 1 1
15 31159 1 1 39 THR H H 1.306 -11.409 1.577 1.00 . A A . 39 THR H 1 1
15 31160 1 1 39 THR HA H -0.937 -11.794 3.328 1.00 . A A . 39 THR HA 1 1
15 31161 1 1 39 THR HB H -2.054 -10.184 1.675 1.00 . A A . 39 THR HB 1 1
15 31162 1 1 39 THR HG1 H 0.531 -9.532 0.795 1.00 . A A . 39 THR HG1 1 1
15 31163 1 1 39 THR HG21 H -0.856 -8.260 2.572 1.00 . A A . 39 THR HG21 1 1
15 31164 1 1 39 THR HG22 H 0.496 -9.294 3.034 1.00 . A A . 39 THR HG22 1 1
15 31165 1 1 39 THR HG23 H -1.071 -9.484 3.823 1.00 . A A . 39 THR HG23 1 1
15 31166 1 1 39 THR N N 0.763 -11.963 2.177 1.00 . A A . 39 THR N 1 1
15 31167 1 1 39 THR O O -2.657 -12.908 1.701 1.00 . A A . 39 THR O 1 1
15 31168 1 1 39 THR OG1 O -0.309 -9.974 0.600 1.00 . A A . 39 THR OG1 1 1
15 31169 1 1 40 ALA C C -1.655 -15.660 0.430 1.00 . A A . 40 ALA C 1 1
15 31170 1 1 40 ALA CA C -1.424 -14.355 -0.329 1.00 . A A . 40 ALA CA 1 1
15 31171 1 1 40 ALA CB C -0.573 -14.603 -1.567 1.00 . A A . 40 ALA CB 1 1
15 31172 1 1 40 ALA H H 0.158 -13.138 0.384 1.00 . A A . 40 ALA H 1 1
15 31173 1 1 40 ALA HA H -2.379 -13.963 -0.651 1.00 . A A . 40 ALA HA 1 1
15 31174 1 1 40 ALA HB1 H 0.388 -14.997 -1.269 1.00 . A A . 40 ALA HB1 1 1
15 31175 1 1 40 ALA HB2 H -0.431 -13.674 -2.100 1.00 . A A . 40 ALA HB2 1 1
15 31176 1 1 40 ALA HB3 H -1.070 -15.316 -2.208 1.00 . A A . 40 ALA HB3 1 1
15 31177 1 1 40 ALA N N -0.791 -13.353 0.522 1.00 . A A . 40 ALA N 1 1
15 31178 1 1 40 ALA O O -2.444 -16.505 0.008 1.00 . A A . 40 ALA O 1 1
15 31179 1 1 41 SER C C -2.201 -16.859 3.418 1.00 . A A . 41 SER C 1 1
15 31180 1 1 41 SER CA C -1.098 -17.019 2.371 1.00 . A A . 41 SER CA 1 1
15 31181 1 1 41 SER CB C 0.237 -17.320 3.053 1.00 . A A . 41 SER CB 1 1
15 31182 1 1 41 SER H H -0.364 -15.105 1.850 1.00 . A A . 41 SER H 1 1
15 31183 1 1 41 SER HA H -1.353 -17.838 1.716 1.00 . A A . 41 SER HA 1 1
15 31184 1 1 41 SER HB2 H 0.477 -16.521 3.740 1.00 . A A . 41 SER HB2 1 1
15 31185 1 1 41 SER HB3 H 0.160 -18.251 3.596 1.00 . A A . 41 SER HB3 1 1
15 31186 1 1 41 SER HG H 1.219 -18.291 1.658 1.00 . A A . 41 SER HG 1 1
15 31187 1 1 41 SER N N -0.973 -15.815 1.559 1.00 . A A . 41 SER N 1 1
15 31188 1 1 41 SER O O -2.427 -17.745 4.246 1.00 . A A . 41 SER O 1 1
15 31189 1 1 41 SER OG O 1.283 -17.431 2.099 1.00 . A A . 41 SER OG 1 1
15 31190 1 1 42 LEU C C -5.070 -14.677 3.683 1.00 . A A . 42 LEU C 1 1
15 31191 1 1 42 LEU CA C -3.898 -15.388 4.356 1.00 . A A . 42 LEU CA 1 1
15 31192 1 1 42 LEU CB C -3.271 -14.486 5.426 1.00 . A A . 42 LEU CB 1 1
15 31193 1 1 42 LEU CD1 C -1.078 -14.067 6.561 1.00 . A A . 42 LEU CD1 1 1
15 31194 1 1 42 LEU CD2 C -2.654 -15.738 7.512 1.00 . A A . 42 LEU CD2 1 1
15 31195 1 1 42 LEU CG C -2.130 -15.112 6.232 1.00 . A A . 42 LEU CG 1 1
15 31196 1 1 42 LEU H H -2.711 -15.099 2.634 1.00 . A A . 42 LEU H 1 1
15 31197 1 1 42 LEU HA H -4.248 -16.301 4.813 1.00 . A A . 42 LEU HA 1 1
15 31198 1 1 42 LEU HB2 H -2.892 -13.602 4.939 1.00 . A A . 42 LEU HB2 1 1
15 31199 1 1 42 LEU HB3 H -4.044 -14.188 6.114 1.00 . A A . 42 LEU HB3 1 1
15 31200 1 1 42 LEU HD11 H -0.271 -14.531 7.109 1.00 . A A . 42 LEU HD11 1 1
15 31201 1 1 42 LEU HD12 H -1.520 -13.288 7.164 1.00 . A A . 42 LEU HD12 1 1
15 31202 1 1 42 LEU HD13 H -0.693 -13.640 5.646 1.00 . A A . 42 LEU HD13 1 1
15 31203 1 1 42 LEU HD21 H -1.827 -16.149 8.074 1.00 . A A . 42 LEU HD21 1 1
15 31204 1 1 42 LEU HD22 H -3.353 -16.525 7.270 1.00 . A A . 42 LEU HD22 1 1
15 31205 1 1 42 LEU HD23 H -3.151 -14.983 8.104 1.00 . A A . 42 LEU HD23 1 1
15 31206 1 1 42 LEU HG H -1.665 -15.890 5.645 1.00 . A A . 42 LEU HG 1 1
15 31207 1 1 42 LEU N N -2.887 -15.728 3.366 1.00 . A A . 42 LEU N 1 1
15 31208 1 1 42 LEU O O -5.458 -13.583 4.082 1.00 . A A . 42 LEU O 1 1
15 31209 1 1 43 ALA C C -8.077 -15.107 2.242 1.00 . A A . 43 ALA C 1 1
15 31210 1 1 43 ALA CA C -6.669 -14.666 1.848 1.00 . A A . 43 ALA CA 1 1
15 31211 1 1 43 ALA CB C -6.418 -14.951 0.374 1.00 . A A . 43 ALA CB 1 1
15 31212 1 1 43 ALA H H -5.371 -16.234 2.461 1.00 . A A . 43 ALA H 1 1
15 31213 1 1 43 ALA HA H -6.586 -13.600 1.998 1.00 . A A . 43 ALA HA 1 1
15 31214 1 1 43 ALA HB1 H -6.514 -16.012 0.191 1.00 . A A . 43 ALA HB1 1 1
15 31215 1 1 43 ALA HB2 H -5.421 -14.629 0.109 1.00 . A A . 43 ALA HB2 1 1
15 31216 1 1 43 ALA HB3 H -7.140 -14.417 -0.225 1.00 . A A . 43 ALA HB3 1 1
15 31217 1 1 43 ALA N N -5.641 -15.310 2.666 1.00 . A A . 43 ALA N 1 1
15 31218 1 1 43 ALA O O -9.050 -14.809 1.547 1.00 . A A . 43 ALA O 1 1
15 31219 1 1 44 GLN C C -9.555 -16.272 5.348 1.00 . A A . 44 GLN C 1 1
15 31220 1 1 44 GLN CA C -9.481 -16.281 3.826 1.00 . A A . 44 GLN CA 1 1
15 31221 1 1 44 GLN CB C -9.785 -17.692 3.289 1.00 . A A . 44 GLN CB 1 1
15 31222 1 1 44 GLN CD C -7.538 -18.646 2.593 1.00 . A A . 44 GLN CD 1 1
15 31223 1 1 44 GLN CG C -8.702 -18.730 3.565 1.00 . A A . 44 GLN CG 1 1
15 31224 1 1 44 GLN H H -7.388 -15.990 3.891 1.00 . A A . 44 GLN H 1 1
15 31225 1 1 44 GLN HA H -10.231 -15.602 3.447 1.00 . A A . 44 GLN HA 1 1
15 31226 1 1 44 GLN HB2 H -10.703 -18.041 3.738 1.00 . A A . 44 GLN HB2 1 1
15 31227 1 1 44 GLN HB3 H -9.925 -17.628 2.220 1.00 . A A . 44 GLN HB3 1 1
15 31228 1 1 44 GLN HE21 H -6.286 -19.304 3.983 1.00 . A A . 44 GLN HE21 1 1
15 31229 1 1 44 GLN HE22 H -5.580 -18.946 2.442 1.00 . A A . 44 GLN HE22 1 1
15 31230 1 1 44 GLN HG2 H -8.326 -18.579 4.566 1.00 . A A . 44 GLN HG2 1 1
15 31231 1 1 44 GLN HG3 H -9.142 -19.714 3.492 1.00 . A A . 44 GLN HG3 1 1
15 31232 1 1 44 GLN N N -8.188 -15.804 3.360 1.00 . A A . 44 GLN N 1 1
15 31233 1 1 44 GLN NE2 N -6.351 -19.004 3.054 1.00 . A A . 44 GLN NE2 1 1
15 31234 1 1 44 GLN O O -8.571 -16.567 6.027 1.00 . A A . 44 GLN O 1 1
15 31235 1 1 44 GLN OE1 O -7.705 -18.266 1.435 1.00 . A A . 44 GLN OE1 1 1
15 31236 1 1 45 GLU C C -10.711 -17.348 7.835 1.00 . A A . 45 GLU C 1 1
15 31237 1 1 45 GLU CA C -10.978 -15.941 7.306 1.00 . A A . 45 GLU CA 1 1
15 31238 1 1 45 GLU CB C -12.430 -15.514 7.582 1.00 . A A . 45 GLU CB 1 1
15 31239 1 1 45 GLU CD C -13.022 -16.456 9.877 1.00 . A A . 45 GLU CD 1 1
15 31240 1 1 45 GLU CG C -12.754 -15.216 9.044 1.00 . A A . 45 GLU CG 1 1
15 31241 1 1 45 GLU H H -11.428 -15.578 5.270 1.00 . A A . 45 GLU H 1 1
15 31242 1 1 45 GLU HA H -10.304 -15.249 7.788 1.00 . A A . 45 GLU HA 1 1
15 31243 1 1 45 GLU HB2 H -12.639 -14.625 7.009 1.00 . A A . 45 GLU HB2 1 1
15 31244 1 1 45 GLU HB3 H -13.088 -16.304 7.247 1.00 . A A . 45 GLU HB3 1 1
15 31245 1 1 45 GLU HG2 H -11.920 -14.689 9.480 1.00 . A A . 45 GLU HG2 1 1
15 31246 1 1 45 GLU HG3 H -13.630 -14.584 9.078 1.00 . A A . 45 GLU HG3 1 1
15 31247 1 1 45 GLU N N -10.721 -15.902 5.871 1.00 . A A . 45 GLU N 1 1
15 31248 1 1 45 GLU O O -11.368 -18.308 7.432 1.00 . A A . 45 GLU O 1 1
15 31249 1 1 45 GLU OE1 O -13.825 -17.308 9.441 1.00 . A A . 45 GLU OE1 1 1
15 31250 1 1 45 GLU OE2 O -12.437 -16.579 10.975 1.00 . A A . 45 GLU OE2 1 1
15 31251 1 1 46 GLY C C -7.987 -19.208 8.765 1.00 . A A . 46 GLY C 1 1
15 31252 1 1 46 GLY CA C -9.361 -18.765 9.234 1.00 . A A . 46 GLY CA 1 1
15 31253 1 1 46 GLY H H -9.252 -16.661 9.018 1.00 . A A . 46 GLY H 1 1
15 31254 1 1 46 GLY HA2 H -9.365 -18.721 10.313 1.00 . A A . 46 GLY HA2 1 1
15 31255 1 1 46 GLY HA3 H -10.092 -19.491 8.910 1.00 . A A . 46 GLY HA3 1 1
15 31256 1 1 46 GLY N N -9.729 -17.468 8.712 1.00 . A A . 46 GLY N 1 1
15 31257 1 1 46 GLY O O -7.473 -20.231 9.216 1.00 . A A . 46 GLY O 1 1
15 31258 1 1 47 ALA C C -5.030 -18.513 8.468 1.00 . A A . 47 ALA C 1 1
15 31259 1 1 47 ALA CA C -6.053 -18.736 7.366 1.00 . A A . 47 ALA CA 1 1
15 31260 1 1 47 ALA CB C -5.712 -17.875 6.160 1.00 . A A . 47 ALA CB 1 1
15 31261 1 1 47 ALA H H -7.882 -17.672 7.482 1.00 . A A . 47 ALA H 1 1
15 31262 1 1 47 ALA HA H -6.021 -19.771 7.059 1.00 . A A . 47 ALA HA 1 1
15 31263 1 1 47 ALA HB1 H -6.404 -18.087 5.359 1.00 . A A . 47 ALA HB1 1 1
15 31264 1 1 47 ALA HB2 H -4.703 -18.090 5.834 1.00 . A A . 47 ALA HB2 1 1
15 31265 1 1 47 ALA HB3 H -5.784 -16.832 6.430 1.00 . A A . 47 ALA HB3 1 1
15 31266 1 1 47 ALA N N -7.398 -18.446 7.848 1.00 . A A . 47 ALA N 1 1
15 31267 1 1 47 ALA O O -5.061 -17.493 9.157 1.00 . A A . 47 ALA O 1 1
15 31268 1 1 48 THR C C -1.714 -19.481 8.978 1.00 . A A . 48 THR C 1 1
15 31269 1 1 48 THR CA C -3.086 -19.355 9.628 1.00 . A A . 48 THR CA 1 1
15 31270 1 1 48 THR CB C -3.247 -20.418 10.732 1.00 . A A . 48 THR CB 1 1
15 31271 1 1 48 THR CG2 C -4.268 -19.975 11.769 1.00 . A A . 48 THR CG2 1 1
15 31272 1 1 48 THR H H -4.176 -20.274 8.075 1.00 . A A . 48 THR H 1 1
15 31273 1 1 48 THR HA H -3.166 -18.379 10.083 1.00 . A A . 48 THR HA 1 1
15 31274 1 1 48 THR HB H -2.293 -20.549 11.224 1.00 . A A . 48 THR HB 1 1
15 31275 1 1 48 THR HG1 H -4.474 -21.963 10.575 1.00 . A A . 48 THR HG1 1 1
15 31276 1 1 48 THR HG21 H -4.368 -20.738 12.526 1.00 . A A . 48 THR HG21 1 1
15 31277 1 1 48 THR HG22 H -5.222 -19.816 11.288 1.00 . A A . 48 THR HG22 1 1
15 31278 1 1 48 THR HG23 H -3.939 -19.054 12.228 1.00 . A A . 48 THR HG23 1 1
15 31279 1 1 48 THR N N -4.135 -19.467 8.636 1.00 . A A . 48 THR N 1 1
15 31280 1 1 48 THR O O -1.514 -20.297 8.079 1.00 . A A . 48 THR O 1 1
15 31281 1 1 48 THR OG1 O -3.651 -21.671 10.160 1.00 . A A . 48 THR OG1 1 1
15 31282 1 1 49 SER C C 1.494 -19.521 9.713 1.00 . A A . 49 SER C 1 1
15 31283 1 1 49 SER CA C 0.559 -18.668 8.854 1.00 . A A . 49 SER CA 1 1
15 31284 1 1 49 SER CB C 1.091 -17.235 8.741 1.00 . A A . 49 SER CB 1 1
15 31285 1 1 49 SER H H -0.998 -18.022 10.134 1.00 . A A . 49 SER H 1 1
15 31286 1 1 49 SER HA H 0.500 -19.100 7.866 1.00 . A A . 49 SER HA 1 1
15 31287 1 1 49 SER HB2 H 0.362 -16.622 8.232 1.00 . A A . 49 SER HB2 1 1
15 31288 1 1 49 SER HB3 H 1.262 -16.841 9.732 1.00 . A A . 49 SER HB3 1 1
15 31289 1 1 49 SER HG H 2.602 -16.278 7.939 1.00 . A A . 49 SER HG 1 1
15 31290 1 1 49 SER N N -0.780 -18.657 9.416 1.00 . A A . 49 SER N 1 1
15 31291 1 1 49 SER O O 1.080 -20.078 10.734 1.00 . A A . 49 SER O 1 1
15 31292 1 1 49 SER OG O 2.308 -17.190 8.016 1.00 . A A . 49 SER OG 1 1
15 31293 1 1 50 SER C C 4.101 -19.679 11.319 1.00 . A A . 50 SER C 1 1
15 31294 1 1 50 SER CA C 3.759 -20.375 10.003 1.00 . A A . 50 SER CA 1 1
15 31295 1 1 50 SER CB C 5.006 -20.500 9.126 1.00 . A A . 50 SER CB 1 1
15 31296 1 1 50 SER H H 2.998 -19.168 8.451 1.00 . A A . 50 SER H 1 1
15 31297 1 1 50 SER HA H 3.368 -21.359 10.212 1.00 . A A . 50 SER HA 1 1
15 31298 1 1 50 SER HB2 H 5.537 -19.559 9.119 1.00 . A A . 50 SER HB2 1 1
15 31299 1 1 50 SER HB3 H 5.647 -21.274 9.520 1.00 . A A . 50 SER HB3 1 1
15 31300 1 1 50 SER HG H 5.246 -21.522 7.459 1.00 . A A . 50 SER HG 1 1
15 31301 1 1 50 SER N N 2.745 -19.622 9.284 1.00 . A A . 50 SER N 1 1
15 31302 1 1 50 SER O O 4.425 -18.490 11.334 1.00 . A A . 50 SER O 1 1
15 31303 1 1 50 SER OG O 4.649 -20.835 7.792 1.00 . A A . 50 SER OG 1 1
15 31304 1 1 51 ALA C C 5.747 -19.800 14.055 1.00 . A A . 51 ALA C 1 1
15 31305 1 1 51 ALA CA C 4.268 -19.843 13.733 1.00 . A A . 51 ALA CA 1 1
15 31306 1 1 51 ALA CB C 3.566 -20.633 14.819 1.00 . A A . 51 ALA CB 1 1
15 31307 1 1 51 ALA H H 3.762 -21.358 12.352 1.00 . A A . 51 ALA H 1 1
15 31308 1 1 51 ALA HA H 3.874 -18.837 13.745 1.00 . A A . 51 ALA HA 1 1
15 31309 1 1 51 ALA HB1 H 3.970 -21.634 14.849 1.00 . A A . 51 ALA HB1 1 1
15 31310 1 1 51 ALA HB2 H 2.508 -20.675 14.615 1.00 . A A . 51 ALA HB2 1 1
15 31311 1 1 51 ALA HB3 H 3.736 -20.150 15.773 1.00 . A A . 51 ALA HB3 1 1
15 31312 1 1 51 ALA N N 4.009 -20.412 12.421 1.00 . A A . 51 ALA N 1 1
15 31313 1 1 51 ALA O O 6.569 -20.454 13.410 1.00 . A A . 51 ALA O 1 1
15 31314 1 1 52 VAL C C 7.374 -19.694 16.980 1.00 . A A . 52 VAL C 1 1
15 31315 1 1 52 VAL CA C 7.388 -18.984 15.638 1.00 . A A . 52 VAL CA 1 1
15 31316 1 1 52 VAL CB C 7.860 -17.537 15.843 1.00 . A A . 52 VAL CB 1 1
15 31317 1 1 52 VAL CG1 C 8.040 -16.833 14.506 1.00 . A A . 52 VAL CG1 1 1
15 31318 1 1 52 VAL CG2 C 6.864 -16.797 16.720 1.00 . A A . 52 VAL CG2 1 1
15 31319 1 1 52 VAL H H 5.367 -18.442 15.448 1.00 . A A . 52 VAL H 1 1
15 31320 1 1 52 VAL HA H 8.070 -19.488 14.968 1.00 . A A . 52 VAL HA 1 1
15 31321 1 1 52 VAL HB H 8.813 -17.556 16.351 1.00 . A A . 52 VAL HB 1 1
15 31322 1 1 52 VAL HG11 H 8.341 -15.810 14.676 1.00 . A A . 52 VAL HG11 1 1
15 31323 1 1 52 VAL HG12 H 7.106 -16.848 13.963 1.00 . A A . 52 VAL HG12 1 1
15 31324 1 1 52 VAL HG13 H 8.799 -17.342 13.930 1.00 . A A . 52 VAL HG13 1 1
15 31325 1 1 52 VAL HG21 H 5.866 -16.931 16.317 1.00 . A A . 52 VAL HG21 1 1
15 31326 1 1 52 VAL HG22 H 7.108 -15.746 16.738 1.00 . A A . 52 VAL HG22 1 1
15 31327 1 1 52 VAL HG23 H 6.902 -17.198 17.722 1.00 . A A . 52 VAL HG23 1 1
15 31328 1 1 52 VAL N N 6.061 -19.022 15.066 1.00 . A A . 52 VAL N 1 1
15 31329 1 1 52 VAL O O 6.329 -19.797 17.622 1.00 . A A . 52 VAL O 1 1
15 31330 1 1 53 GLY C C 9.432 -20.082 19.674 1.00 . A A . 53 GLY C 1 1
15 31331 1 1 53 GLY CA C 8.615 -20.861 18.667 1.00 . A A . 53 GLY CA 1 1
15 31332 1 1 53 GLY H H 9.316 -20.063 16.838 1.00 . A A . 53 GLY H 1 1
15 31333 1 1 53 GLY HA2 H 7.620 -21.007 19.061 1.00 . A A . 53 GLY HA2 1 1
15 31334 1 1 53 GLY HA3 H 9.077 -21.824 18.511 1.00 . A A . 53 GLY HA3 1 1
15 31335 1 1 53 GLY N N 8.519 -20.176 17.398 1.00 . A A . 53 GLY N 1 1
15 31336 1 1 53 GLY O O 10.657 -20.204 19.714 1.00 . A A . 53 GLY O 1 1
15 31337 1 1 54 PHE C C 9.167 -19.126 22.878 1.00 . A A . 54 PHE C 1 1
15 31338 1 1 54 PHE CA C 9.446 -18.506 21.515 1.00 . A A . 54 PHE CA 1 1
15 31339 1 1 54 PHE CB C 9.033 -17.024 21.480 1.00 . A A . 54 PHE CB 1 1
15 31340 1 1 54 PHE CD1 C 6.596 -16.962 20.858 1.00 . A A . 54 PHE CD1 1 1
15 31341 1 1 54 PHE CD2 C 7.224 -16.263 23.051 1.00 . A A . 54 PHE CD2 1 1
15 31342 1 1 54 PHE CE1 C 5.273 -16.694 21.149 1.00 . A A . 54 PHE CE1 1 1
15 31343 1 1 54 PHE CE2 C 5.900 -15.994 23.347 1.00 . A A . 54 PHE CE2 1 1
15 31344 1 1 54 PHE CG C 7.587 -16.752 21.803 1.00 . A A . 54 PHE CG 1 1
15 31345 1 1 54 PHE CZ C 4.925 -16.210 22.394 1.00 . A A . 54 PHE CZ 1 1
15 31346 1 1 54 PHE H H 7.787 -19.209 20.402 1.00 . A A . 54 PHE H 1 1
15 31347 1 1 54 PHE HA H 10.508 -18.576 21.321 1.00 . A A . 54 PHE HA 1 1
15 31348 1 1 54 PHE HB2 H 9.633 -16.479 22.193 1.00 . A A . 54 PHE HB2 1 1
15 31349 1 1 54 PHE HB3 H 9.229 -16.633 20.490 1.00 . A A . 54 PHE HB3 1 1
15 31350 1 1 54 PHE HD1 H 6.866 -17.343 19.884 1.00 . A A . 54 PHE HD1 1 1
15 31351 1 1 54 PHE HD2 H 7.987 -16.093 23.798 1.00 . A A . 54 PHE HD2 1 1
15 31352 1 1 54 PHE HE1 H 4.511 -16.862 20.403 1.00 . A A . 54 PHE HE1 1 1
15 31353 1 1 54 PHE HE2 H 5.630 -15.616 24.322 1.00 . A A . 54 PHE HE2 1 1
15 31354 1 1 54 PHE HZ H 3.890 -15.999 22.623 1.00 . A A . 54 PHE HZ 1 1
15 31355 1 1 54 PHE N N 8.763 -19.271 20.483 1.00 . A A . 54 PHE N 1 1
15 31356 1 1 54 PHE O O 8.337 -20.029 22.995 1.00 . A A . 54 PHE O 1 1
15 31357 1 1 55 ASN C C 9.715 -18.216 26.313 1.00 . A A . 55 ASN C 1 1
15 31358 1 1 55 ASN CA C 9.749 -19.264 25.217 1.00 . A A . 55 ASN CA 1 1
15 31359 1 1 55 ASN CB C 10.919 -20.233 25.455 1.00 . A A . 55 ASN CB 1 1
15 31360 1 1 55 ASN CG C 12.281 -19.557 25.388 1.00 . A A . 55 ASN CG 1 1
15 31361 1 1 55 ASN H H 10.432 -17.869 23.781 1.00 . A A . 55 ASN H 1 1
15 31362 1 1 55 ASN HA H 8.826 -19.823 25.246 1.00 . A A . 55 ASN HA 1 1
15 31363 1 1 55 ASN HB2 H 10.812 -20.677 26.433 1.00 . A A . 55 ASN HB2 1 1
15 31364 1 1 55 ASN HB3 H 10.887 -21.012 24.707 1.00 . A A . 55 ASN HB3 1 1
15 31365 1 1 55 ASN HD21 H 12.267 -19.251 27.350 1.00 . A A . 55 ASN HD21 1 1
15 31366 1 1 55 ASN HD22 H 13.660 -18.674 26.508 1.00 . A A . 55 ASN HD22 1 1
15 31367 1 1 55 ASN N N 9.853 -18.653 23.903 1.00 . A A . 55 ASN N 1 1
15 31368 1 1 55 ASN ND2 N 12.787 -19.119 26.531 1.00 . A A . 55 ASN ND2 1 1
15 31369 1 1 55 ASN O O 10.376 -17.182 26.223 1.00 . A A . 55 ASN O 1 1
15 31370 1 1 55 ASN OD1 O 12.882 -19.444 24.319 1.00 . A A . 55 ASN OD1 1 1
15 31371 1 1 56 ILE C C 9.675 -18.346 29.631 1.00 . A A . 56 ILE C 1 1
15 31372 1 1 56 ILE CA C 8.894 -17.657 28.523 1.00 . A A . 56 ILE CA 1 1
15 31373 1 1 56 ILE CB C 7.449 -17.368 28.982 1.00 . A A . 56 ILE CB 1 1
15 31374 1 1 56 ILE CD1 C 5.308 -16.170 28.273 1.00 . A A . 56 ILE CD1 1 1
15 31375 1 1 56 ILE CG1 C 6.732 -16.532 27.917 1.00 . A A . 56 ILE CG1 1 1
15 31376 1 1 56 ILE CG2 C 7.438 -16.659 30.333 1.00 . A A . 56 ILE CG2 1 1
15 31377 1 1 56 ILE H H 8.324 -19.268 27.282 1.00 . A A . 56 ILE H 1 1
15 31378 1 1 56 ILE HA H 9.373 -16.716 28.287 1.00 . A A . 56 ILE HA 1 1
15 31379 1 1 56 ILE HB H 6.935 -18.312 29.094 1.00 . A A . 56 ILE HB 1 1
15 31380 1 1 56 ILE HD11 H 5.308 -15.551 29.159 1.00 . A A . 56 ILE HD11 1 1
15 31381 1 1 56 ILE HD12 H 4.745 -17.071 28.463 1.00 . A A . 56 ILE HD12 1 1
15 31382 1 1 56 ILE HD13 H 4.858 -15.628 27.455 1.00 . A A . 56 ILE HD13 1 1
15 31383 1 1 56 ILE HG12 H 7.276 -15.612 27.768 1.00 . A A . 56 ILE HG12 1 1
15 31384 1 1 56 ILE HG13 H 6.713 -17.086 26.989 1.00 . A A . 56 ILE HG13 1 1
15 31385 1 1 56 ILE HG21 H 6.417 -16.470 30.631 1.00 . A A . 56 ILE HG21 1 1
15 31386 1 1 56 ILE HG22 H 7.970 -15.723 30.254 1.00 . A A . 56 ILE HG22 1 1
15 31387 1 1 56 ILE HG23 H 7.918 -17.285 31.071 1.00 . A A . 56 ILE HG23 1 1
15 31388 1 1 56 ILE N N 8.920 -18.484 27.332 1.00 . A A . 56 ILE N 1 1
15 31389 1 1 56 ILE O O 9.334 -19.452 30.053 1.00 . A A . 56 ILE O 1 1
15 31390 1 1 57 GLN C C 11.333 -17.763 32.446 1.00 . A A . 57 GLN C 1 1
15 31391 1 1 57 GLN CA C 11.637 -18.287 31.046 1.00 . A A . 57 GLN CA 1 1
15 31392 1 1 57 GLN CB C 13.088 -17.989 30.642 1.00 . A A . 57 GLN CB 1 1
15 31393 1 1 57 GLN CD C 15.521 -18.565 30.973 1.00 . A A . 57 GLN CD 1 1
15 31394 1 1 57 GLN CG C 14.134 -18.555 31.588 1.00 . A A . 57 GLN CG 1 1
15 31395 1 1 57 GLN H H 10.910 -16.793 29.746 1.00 . A A . 57 GLN H 1 1
15 31396 1 1 57 GLN HA H 11.484 -19.355 31.035 1.00 . A A . 57 GLN HA 1 1
15 31397 1 1 57 GLN HB2 H 13.265 -18.404 29.661 1.00 . A A . 57 GLN HB2 1 1
15 31398 1 1 57 GLN HB3 H 13.221 -16.918 30.596 1.00 . A A . 57 GLN HB3 1 1
15 31399 1 1 57 GLN HE21 H 15.887 -16.732 31.662 1.00 . A A . 57 GLN HE21 1 1
15 31400 1 1 57 GLN HE22 H 17.165 -17.471 30.756 1.00 . A A . 57 GLN HE22 1 1
15 31401 1 1 57 GLN HG2 H 14.156 -17.952 32.482 1.00 . A A . 57 GLN HG2 1 1
15 31402 1 1 57 GLN HG3 H 13.860 -19.567 31.843 1.00 . A A . 57 GLN HG3 1 1
15 31403 1 1 57 GLN N N 10.735 -17.700 30.072 1.00 . A A . 57 GLN N 1 1
15 31404 1 1 57 GLN NE2 N 16.265 -17.485 31.149 1.00 . A A . 57 GLN NE2 1 1
15 31405 1 1 57 GLN O O 11.052 -16.581 32.632 1.00 . A A . 57 GLN O 1 1
15 31406 1 1 57 GLN OE1 O 15.918 -19.539 30.337 1.00 . A A . 57 GLN OE1 1 1
15 31407 1 1 58 LEU C C 12.405 -18.623 35.606 1.00 . A A . 58 LEU C 1 1
15 31408 1 1 58 LEU CA C 11.152 -18.291 34.810 1.00 . A A . 58 LEU CA 1 1
15 31409 1 1 58 LEU CB C 9.952 -19.036 35.404 1.00 . A A . 58 LEU CB 1 1
15 31410 1 1 58 LEU CD1 C 7.589 -19.840 35.177 1.00 . A A . 58 LEU CD1 1 1
15 31411 1 1 58 LEU CD2 C 8.111 -17.425 34.841 1.00 . A A . 58 LEU CD2 1 1
15 31412 1 1 58 LEU CG C 8.622 -18.847 34.669 1.00 . A A . 58 LEU CG 1 1
15 31413 1 1 58 LEU H H 11.501 -19.605 33.190 1.00 . A A . 58 LEU H 1 1
15 31414 1 1 58 LEU HA H 10.973 -17.227 34.856 1.00 . A A . 58 LEU HA 1 1
15 31415 1 1 58 LEU HB2 H 10.183 -20.091 35.422 1.00 . A A . 58 LEU HB2 1 1
15 31416 1 1 58 LEU HB3 H 9.820 -18.697 36.422 1.00 . A A . 58 LEU HB3 1 1
15 31417 1 1 58 LEU HD11 H 6.657 -19.692 34.650 1.00 . A A . 58 LEU HD11 1 1
15 31418 1 1 58 LEU HD12 H 7.432 -19.688 36.234 1.00 . A A . 58 LEU HD12 1 1
15 31419 1 1 58 LEU HD13 H 7.943 -20.846 35.006 1.00 . A A . 58 LEU HD13 1 1
15 31420 1 1 58 LEU HD21 H 7.186 -17.307 34.295 1.00 . A A . 58 LEU HD21 1 1
15 31421 1 1 58 LEU HD22 H 8.845 -16.731 34.460 1.00 . A A . 58 LEU HD22 1 1
15 31422 1 1 58 LEU HD23 H 7.938 -17.228 35.889 1.00 . A A . 58 LEU HD23 1 1
15 31423 1 1 58 LEU HG H 8.770 -19.026 33.614 1.00 . A A . 58 LEU HG 1 1
15 31424 1 1 58 LEU N N 11.351 -18.660 33.417 1.00 . A A . 58 LEU N 1 1
15 31425 1 1 58 LEU O O 12.972 -19.705 35.453 1.00 . A A . 58 LEU O 1 1
15 31426 1 1 59 ASN C C 13.637 -18.042 38.717 1.00 . A A . 59 ASN C 1 1
15 31427 1 1 59 ASN CA C 14.025 -17.886 37.260 1.00 . A A . 59 ASN CA 1 1
15 31428 1 1 59 ASN CB C 15.000 -16.712 37.115 1.00 . A A . 59 ASN CB 1 1
15 31429 1 1 59 ASN CG C 15.620 -16.617 35.735 1.00 . A A . 59 ASN CG 1 1
15 31430 1 1 59 ASN H H 12.314 -16.862 36.547 1.00 . A A . 59 ASN H 1 1
15 31431 1 1 59 ASN HA H 14.512 -18.792 36.930 1.00 . A A . 59 ASN HA 1 1
15 31432 1 1 59 ASN HB2 H 14.473 -15.791 37.314 1.00 . A A . 59 ASN HB2 1 1
15 31433 1 1 59 ASN HB3 H 15.794 -16.827 37.838 1.00 . A A . 59 ASN HB3 1 1
15 31434 1 1 59 ASN HD21 H 14.198 -15.363 35.159 1.00 . A A . 59 ASN HD21 1 1
15 31435 1 1 59 ASN HD22 H 15.393 -15.739 33.963 1.00 . A A . 59 ASN HD22 1 1
15 31436 1 1 59 ASN N N 12.832 -17.695 36.447 1.00 . A A . 59 ASN N 1 1
15 31437 1 1 59 ASN ND2 N 15.007 -15.831 34.867 1.00 . A A . 59 ASN ND2 1 1
15 31438 1 1 59 ASN O O 12.687 -17.406 39.180 1.00 . A A . 59 ASN O 1 1
15 31439 1 1 59 ASN OD1 O 16.652 -17.231 35.457 1.00 . A A . 59 ASN OD1 1 1
15 31440 1 1 60 ASP C C 12.656 -19.544 41.056 1.00 . A A . 60 ASP C 1 1
15 31441 1 1 60 ASP CA C 14.123 -19.195 40.830 1.00 . A A . 60 ASP CA 1 1
15 31442 1 1 60 ASP CB C 14.552 -18.033 41.730 1.00 . A A . 60 ASP CB 1 1
15 31443 1 1 60 ASP CG C 14.569 -18.424 43.193 1.00 . A A . 60 ASP CG 1 1
15 31444 1 1 60 ASP H H 15.119 -19.356 38.966 1.00 . A A . 60 ASP H 1 1
15 31445 1 1 60 ASP HA H 14.716 -20.062 41.082 1.00 . A A . 60 ASP HA 1 1
15 31446 1 1 60 ASP HB2 H 15.544 -17.715 41.449 1.00 . A A . 60 ASP HB2 1 1
15 31447 1 1 60 ASP HB3 H 13.863 -17.212 41.602 1.00 . A A . 60 ASP HB3 1 1
15 31448 1 1 60 ASP N N 14.373 -18.898 39.419 1.00 . A A . 60 ASP N 1 1
15 31449 1 1 60 ASP O O 11.873 -18.748 41.577 1.00 . A A . 60 ASP O 1 1
15 31450 1 1 60 ASP OD1 O 15.291 -19.383 43.543 1.00 . A A . 60 ASP OD1 1 1
15 31451 1 1 60 ASP OD2 O 13.868 -17.780 44.000 1.00 . A A . 60 ASP OD2 1 1
15 31452 1 1 61 CYS C C 10.740 -22.314 41.647 1.00 . A A . 61 CYS C 1 1
15 31453 1 1 61 CYS CA C 10.910 -21.174 40.650 1.00 . A A . 61 CYS CA 1 1
15 31454 1 1 61 CYS CB C 10.501 -21.608 39.239 1.00 . A A . 61 CYS CB 1 1
15 31455 1 1 61 CYS H H 12.976 -21.340 40.270 1.00 . A A . 61 CYS H 1 1
15 31456 1 1 61 CYS HA H 10.297 -20.340 40.958 1.00 . A A . 61 CYS HA 1 1
15 31457 1 1 61 CYS HB2 H 10.776 -20.831 38.543 1.00 . A A . 61 CYS HB2 1 1
15 31458 1 1 61 CYS HB3 H 11.037 -22.512 38.985 1.00 . A A . 61 CYS HB3 1 1
15 31459 1 1 61 CYS N N 12.291 -20.734 40.623 1.00 . A A . 61 CYS N 1 1
15 31460 1 1 61 CYS O O 11.385 -23.357 41.523 1.00 . A A . 61 CYS O 1 1
15 31461 1 1 61 CYS SG S 8.725 -21.936 39.009 1.00 . A A . 61 CYS SG 1 1
15 31462 1 1 62 ASP C C 8.419 -23.903 43.456 1.00 . A A . 62 ASP C 1 1
15 31463 1 1 62 ASP CA C 9.680 -23.083 43.702 1.00 . A A . 62 ASP CA 1 1
15 31464 1 1 62 ASP CB C 9.580 -22.403 45.066 1.00 . A A . 62 ASP CB 1 1
15 31465 1 1 62 ASP CG C 9.299 -23.401 46.165 1.00 . A A . 62 ASP CG 1 1
15 31466 1 1 62 ASP H H 9.404 -21.246 42.685 1.00 . A A . 62 ASP H 1 1
15 31467 1 1 62 ASP HA H 10.530 -23.749 43.709 1.00 . A A . 62 ASP HA 1 1
15 31468 1 1 62 ASP HB2 H 10.511 -21.902 45.285 1.00 . A A . 62 ASP HB2 1 1
15 31469 1 1 62 ASP HB3 H 8.779 -21.679 45.046 1.00 . A A . 62 ASP HB3 1 1
15 31470 1 1 62 ASP N N 9.897 -22.098 42.650 1.00 . A A . 62 ASP N 1 1
15 31471 1 1 62 ASP O O 7.381 -23.367 43.067 1.00 . A A . 62 ASP O 1 1
15 31472 1 1 62 ASP OD1 O 10.123 -24.317 46.358 1.00 . A A . 62 ASP OD1 1 1
15 31473 1 1 62 ASP OD2 O 8.239 -23.299 46.811 1.00 . A A . 62 ASP OD2 1 1
15 31474 1 1 63 THR C C 6.809 -26.586 44.833 1.00 . A A . 63 THR C 1 1
15 31475 1 1 63 THR CA C 7.398 -26.109 43.508 1.00 . A A . 63 THR CA 1 1
15 31476 1 1 63 THR CB C 7.828 -27.326 42.681 1.00 . A A . 63 THR CB 1 1
15 31477 1 1 63 THR CG2 C 8.013 -26.941 41.227 1.00 . A A . 63 THR CG2 1 1
15 31478 1 1 63 THR H H 9.378 -25.571 43.997 1.00 . A A . 63 THR H 1 1
15 31479 1 1 63 THR HA H 6.634 -25.582 42.957 1.00 . A A . 63 THR HA 1 1
15 31480 1 1 63 THR HB H 7.058 -28.082 42.746 1.00 . A A . 63 THR HB 1 1
15 31481 1 1 63 THR HG1 H 9.293 -28.645 42.711 1.00 . A A . 63 THR HG1 1 1
15 31482 1 1 63 THR HG21 H 8.770 -26.175 41.151 1.00 . A A . 63 THR HG21 1 1
15 31483 1 1 63 THR HG22 H 7.079 -26.566 40.832 1.00 . A A . 63 THR HG22 1 1
15 31484 1 1 63 THR HG23 H 8.320 -27.808 40.662 1.00 . A A . 63 THR HG23 1 1
15 31485 1 1 63 THR N N 8.519 -25.204 43.698 1.00 . A A . 63 THR N 1 1
15 31486 1 1 63 THR O O 5.909 -27.426 44.857 1.00 . A A . 63 THR O 1 1
15 31487 1 1 63 THR OG1 O 9.053 -27.853 43.202 1.00 . A A . 63 THR OG1 1 1
15 31488 1 1 64 ASN C C 5.470 -25.638 47.482 1.00 . A A . 64 ASN C 1 1
15 31489 1 1 64 ASN CA C 6.770 -26.392 47.247 1.00 . A A . 64 ASN CA 1 1
15 31490 1 1 64 ASN CB C 7.775 -26.075 48.361 1.00 . A A . 64 ASN CB 1 1
15 31491 1 1 64 ASN CG C 8.986 -26.990 48.342 1.00 . A A . 64 ASN CG 1 1
15 31492 1 1 64 ASN H H 8.041 -25.400 45.870 1.00 . A A . 64 ASN H 1 1
15 31493 1 1 64 ASN HA H 6.562 -27.452 47.249 1.00 . A A . 64 ASN HA 1 1
15 31494 1 1 64 ASN HB2 H 8.117 -25.057 48.248 1.00 . A A . 64 ASN HB2 1 1
15 31495 1 1 64 ASN HB3 H 7.284 -26.180 49.318 1.00 . A A . 64 ASN HB3 1 1
15 31496 1 1 64 ASN HD21 H 9.955 -25.710 47.167 1.00 . A A . 64 ASN HD21 1 1
15 31497 1 1 64 ASN HD22 H 10.824 -27.152 47.605 1.00 . A A . 64 ASN HD22 1 1
15 31498 1 1 64 ASN N N 7.307 -26.047 45.936 1.00 . A A . 64 ASN N 1 1
15 31499 1 1 64 ASN ND2 N 10.024 -26.580 47.637 1.00 . A A . 64 ASN ND2 1 1
15 31500 1 1 64 ASN O O 4.640 -26.041 48.296 1.00 . A A . 64 ASN O 1 1
15 31501 1 1 64 ASN OD1 O 8.995 -28.048 48.974 1.00 . A A . 64 ASN OD1 1 1
15 31502 1 1 65 VAL C C 3.276 -23.813 45.543 1.00 . A A . 65 VAL C 1 1
15 31503 1 1 65 VAL CA C 4.086 -23.746 46.847 1.00 . A A . 65 VAL CA 1 1
15 31504 1 1 65 VAL CB C 4.409 -22.277 47.212 1.00 . A A . 65 VAL CB 1 1
15 31505 1 1 65 VAL CG1 C 5.322 -21.636 46.177 1.00 . A A . 65 VAL CG1 1 1
15 31506 1 1 65 VAL CG2 C 3.133 -21.466 47.390 1.00 . A A . 65 VAL CG2 1 1
15 31507 1 1 65 VAL H H 6.025 -24.244 46.166 1.00 . A A . 65 VAL H 1 1
15 31508 1 1 65 VAL HA H 3.485 -24.163 47.643 1.00 . A A . 65 VAL HA 1 1
15 31509 1 1 65 VAL HB H 4.934 -22.279 48.156 1.00 . A A . 65 VAL HB 1 1
15 31510 1 1 65 VAL HG11 H 4.844 -21.661 45.209 1.00 . A A . 65 VAL HG11 1 1
15 31511 1 1 65 VAL HG12 H 6.255 -22.180 46.132 1.00 . A A . 65 VAL HG12 1 1
15 31512 1 1 65 VAL HG13 H 5.518 -20.611 46.456 1.00 . A A . 65 VAL HG13 1 1
15 31513 1 1 65 VAL HG21 H 2.603 -21.419 46.451 1.00 . A A . 65 VAL HG21 1 1
15 31514 1 1 65 VAL HG22 H 3.385 -20.467 47.714 1.00 . A A . 65 VAL HG22 1 1
15 31515 1 1 65 VAL HG23 H 2.508 -21.939 48.133 1.00 . A A . 65 VAL HG23 1 1
15 31516 1 1 65 VAL N N 5.301 -24.540 46.757 1.00 . A A . 65 VAL N 1 1
15 31517 1 1 65 VAL O O 2.047 -23.747 45.564 1.00 . A A . 65 VAL O 1 1
15 31518 1 1 66 ALA C C 3.485 -25.379 42.447 1.00 . A A . 66 ALA C 1 1
15 31519 1 1 66 ALA CA C 3.282 -24.025 43.118 1.00 . A A . 66 ALA CA 1 1
15 31520 1 1 66 ALA CB C 3.774 -22.907 42.213 1.00 . A A . 66 ALA CB 1 1
15 31521 1 1 66 ALA H H 4.932 -24.063 44.446 1.00 . A A . 66 ALA H 1 1
15 31522 1 1 66 ALA HA H 2.225 -23.876 43.290 1.00 . A A . 66 ALA HA 1 1
15 31523 1 1 66 ALA HB1 H 3.289 -22.990 41.252 1.00 . A A . 66 ALA HB1 1 1
15 31524 1 1 66 ALA HB2 H 4.843 -22.987 42.086 1.00 . A A . 66 ALA HB2 1 1
15 31525 1 1 66 ALA HB3 H 3.531 -21.949 42.653 1.00 . A A . 66 ALA HB3 1 1
15 31526 1 1 66 ALA N N 3.958 -23.972 44.412 1.00 . A A . 66 ALA N 1 1
15 31527 1 1 66 ALA O O 4.333 -26.165 42.864 1.00 . A A . 66 ALA O 1 1
15 31528 1 1 67 SER C C 3.022 -26.766 39.229 1.00 . A A . 67 SER C 1 1
15 31529 1 1 67 SER CA C 2.761 -26.936 40.726 1.00 . A A . 67 SER CA 1 1
15 31530 1 1 67 SER CB C 1.458 -27.691 40.968 1.00 . A A . 67 SER CB 1 1
15 31531 1 1 67 SER H H 2.066 -24.971 41.096 1.00 . A A . 67 SER H 1 1
15 31532 1 1 67 SER HA H 3.569 -27.507 41.148 1.00 . A A . 67 SER HA 1 1
15 31533 1 1 67 SER HB2 H 0.639 -27.143 40.524 1.00 . A A . 67 SER HB2 1 1
15 31534 1 1 67 SER HB3 H 1.524 -28.672 40.519 1.00 . A A . 67 SER HB3 1 1
15 31535 1 1 67 SER HG H 2.016 -28.149 42.792 1.00 . A A . 67 SER HG 1 1
15 31536 1 1 67 SER N N 2.705 -25.651 41.409 1.00 . A A . 67 SER N 1 1
15 31537 1 1 67 SER O O 3.985 -27.314 38.691 1.00 . A A . 67 SER O 1 1
15 31538 1 1 67 SER OG O 1.211 -27.838 42.357 1.00 . A A . 67 SER OG 1 1
15 31539 1 1 68 LYS C C 2.187 -24.334 36.783 1.00 . A A . 68 LYS C 1 1
15 31540 1 1 68 LYS CA C 2.313 -25.808 37.114 1.00 . A A . 68 LYS CA 1 1
15 31541 1 1 68 LYS CB C 1.248 -26.582 36.317 1.00 . A A . 68 LYS CB 1 1
15 31542 1 1 68 LYS CD C -0.042 -28.000 37.931 1.00 . A A . 68 LYS CD 1 1
15 31543 1 1 68 LYS CE C -0.261 -29.389 38.497 1.00 . A A . 68 LYS CE 1 1
15 31544 1 1 68 LYS CG C 0.977 -27.996 36.804 1.00 . A A . 68 LYS CG 1 1
15 31545 1 1 68 LYS H H 1.451 -25.538 39.035 1.00 . A A . 68 LYS H 1 1
15 31546 1 1 68 LYS HA H 3.295 -26.152 36.824 1.00 . A A . 68 LYS HA 1 1
15 31547 1 1 68 LYS HB2 H 0.319 -26.034 36.359 1.00 . A A . 68 LYS HB2 1 1
15 31548 1 1 68 LYS HB3 H 1.568 -26.640 35.287 1.00 . A A . 68 LYS HB3 1 1
15 31549 1 1 68 LYS HD2 H 0.311 -27.356 38.721 1.00 . A A . 68 LYS HD2 1 1
15 31550 1 1 68 LYS HD3 H -0.981 -27.622 37.553 1.00 . A A . 68 LYS HD3 1 1
15 31551 1 1 68 LYS HE2 H 0.680 -29.749 38.897 1.00 . A A . 68 LYS HE2 1 1
15 31552 1 1 68 LYS HE3 H -0.987 -29.327 39.295 1.00 . A A . 68 LYS HE3 1 1
15 31553 1 1 68 LYS HG2 H 0.596 -28.584 35.982 1.00 . A A . 68 LYS HG2 1 1
15 31554 1 1 68 LYS HG3 H 1.901 -28.427 37.162 1.00 . A A . 68 LYS HG3 1 1
15 31555 1 1 68 LYS HZ1 H 0.015 -30.616 36.824 1.00 . A A . 68 LYS HZ1 1 1
15 31556 1 1 68 LYS HZ2 H -1.511 -29.886 36.894 1.00 . A A . 68 LYS HZ2 1 1
15 31557 1 1 68 LYS HZ3 H -1.147 -31.189 37.917 1.00 . A A . 68 LYS HZ3 1 1
15 31558 1 1 68 LYS N N 2.174 -26.003 38.553 1.00 . A A . 68 LYS N 1 1
15 31559 1 1 68 LYS NZ N -0.758 -30.336 37.464 1.00 . A A . 68 LYS NZ 1 1
15 31560 1 1 68 LYS O O 1.597 -23.573 37.546 1.00 . A A . 68 LYS O 1 1
15 31561 1 1 69 ALA C C 1.782 -22.543 33.891 1.00 . A A . 69 ALA C 1 1
15 31562 1 1 69 ALA CA C 2.595 -22.574 35.174 1.00 . A A . 69 ALA CA 1 1
15 31563 1 1 69 ALA CB C 3.956 -21.934 34.958 1.00 . A A . 69 ALA CB 1 1
15 31564 1 1 69 ALA H H 3.255 -24.582 35.115 1.00 . A A . 69 ALA H 1 1
15 31565 1 1 69 ALA HA H 2.073 -22.009 35.933 1.00 . A A . 69 ALA HA 1 1
15 31566 1 1 69 ALA HB1 H 4.520 -22.520 34.248 1.00 . A A . 69 ALA HB1 1 1
15 31567 1 1 69 ALA HB2 H 4.486 -21.893 35.896 1.00 . A A . 69 ALA HB2 1 1
15 31568 1 1 69 ALA HB3 H 3.824 -20.932 34.574 1.00 . A A . 69 ALA HB3 1 1
15 31569 1 1 69 ALA N N 2.736 -23.937 35.649 1.00 . A A . 69 ALA N 1 1
15 31570 1 1 69 ALA O O 2.013 -23.333 32.975 1.00 . A A . 69 ALA O 1 1
15 31571 1 1 70 ALA C C -0.318 -19.994 32.473 1.00 . A A . 70 ALA C 1 1
15 31572 1 1 70 ALA CA C -0.017 -21.469 32.666 1.00 . A A . 70 ALA CA 1 1
15 31573 1 1 70 ALA CB C -1.305 -22.268 32.801 1.00 . A A . 70 ALA CB 1 1
15 31574 1 1 70 ALA H H 0.661 -21.075 34.630 1.00 . A A . 70 ALA H 1 1
15 31575 1 1 70 ALA HA H 0.528 -21.836 31.809 1.00 . A A . 70 ALA HA 1 1
15 31576 1 1 70 ALA HB1 H -1.861 -21.913 33.655 1.00 . A A . 70 ALA HB1 1 1
15 31577 1 1 70 ALA HB2 H -1.067 -23.313 32.934 1.00 . A A . 70 ALA HB2 1 1
15 31578 1 1 70 ALA HB3 H -1.899 -22.145 31.908 1.00 . A A . 70 ALA HB3 1 1
15 31579 1 1 70 ALA N N 0.818 -21.644 33.845 1.00 . A A . 70 ALA N 1 1
15 31580 1 1 70 ALA O O -0.883 -19.357 33.354 1.00 . A A . 70 ALA O 1 1
15 31581 1 1 71 VAL C C -1.370 -17.670 30.436 1.00 . A A . 71 VAL C 1 1
15 31582 1 1 71 VAL CA C -0.045 -18.017 31.112 1.00 . A A . 71 VAL CA 1 1
15 31583 1 1 71 VAL CB C 1.137 -17.476 30.270 1.00 . A A . 71 VAL CB 1 1
15 31584 1 1 71 VAL CG1 C 2.415 -18.240 30.583 1.00 . A A . 71 VAL CG1 1 1
15 31585 1 1 71 VAL CG2 C 0.833 -17.522 28.784 1.00 . A A . 71 VAL CG2 1 1
15 31586 1 1 71 VAL H H 0.438 -20.015 30.625 1.00 . A A . 71 VAL H 1 1
15 31587 1 1 71 VAL HA H -0.016 -17.529 32.076 1.00 . A A . 71 VAL HA 1 1
15 31588 1 1 71 VAL HB H 1.299 -16.445 30.543 1.00 . A A . 71 VAL HB 1 1
15 31589 1 1 71 VAL HG11 H 2.586 -18.237 31.649 1.00 . A A . 71 VAL HG11 1 1
15 31590 1 1 71 VAL HG12 H 3.248 -17.769 30.083 1.00 . A A . 71 VAL HG12 1 1
15 31591 1 1 71 VAL HG13 H 2.319 -19.260 30.238 1.00 . A A . 71 VAL HG13 1 1
15 31592 1 1 71 VAL HG21 H 1.683 -17.151 28.232 1.00 . A A . 71 VAL HG21 1 1
15 31593 1 1 71 VAL HG22 H -0.029 -16.906 28.574 1.00 . A A . 71 VAL HG22 1 1
15 31594 1 1 71 VAL HG23 H 0.629 -18.541 28.488 1.00 . A A . 71 VAL HG23 1 1
15 31595 1 1 71 VAL N N 0.071 -19.448 31.335 1.00 . A A . 71 VAL N 1 1
15 31596 1 1 71 VAL O O -1.919 -18.462 29.666 1.00 . A A . 71 VAL O 1 1
15 31597 1 1 72 ALA C C -2.730 -14.651 29.457 1.00 . A A . 72 ALA C 1 1
15 31598 1 1 72 ALA CA C -3.074 -15.971 30.123 1.00 . A A . 72 ALA CA 1 1
15 31599 1 1 72 ALA CB C -4.194 -15.782 31.135 1.00 . A A . 72 ALA CB 1 1
15 31600 1 1 72 ALA H H -1.467 -15.981 31.482 1.00 . A A . 72 ALA H 1 1
15 31601 1 1 72 ALA HA H -3.401 -16.677 29.373 1.00 . A A . 72 ALA HA 1 1
15 31602 1 1 72 ALA HB1 H -4.409 -16.725 31.614 1.00 . A A . 72 ALA HB1 1 1
15 31603 1 1 72 ALA HB2 H -5.080 -15.425 30.630 1.00 . A A . 72 ALA HB2 1 1
15 31604 1 1 72 ALA HB3 H -3.890 -15.061 31.879 1.00 . A A . 72 ALA HB3 1 1
15 31605 1 1 72 ALA N N -1.891 -16.503 30.767 1.00 . A A . 72 ALA N 1 1
15 31606 1 1 72 ALA O O -2.322 -13.699 30.127 1.00 . A A . 72 ALA O 1 1
15 31607 1 1 73 PHE C C -3.689 -12.411 27.424 1.00 . A A . 73 PHE C 1 1
15 31608 1 1 73 PHE CA C -2.534 -13.398 27.402 1.00 . A A . 73 PHE CA 1 1
15 31609 1 1 73 PHE CB C -2.166 -13.735 25.958 1.00 . A A . 73 PHE CB 1 1
15 31610 1 1 73 PHE CD1 C 0.322 -13.730 25.663 1.00 . A A . 73 PHE CD1 1 1
15 31611 1 1 73 PHE CD2 C -0.788 -15.829 25.849 1.00 . A A . 73 PHE CD2 1 1
15 31612 1 1 73 PHE CE1 C 1.534 -14.378 25.533 1.00 . A A . 73 PHE CE1 1 1
15 31613 1 1 73 PHE CE2 C 0.422 -16.483 25.716 1.00 . A A . 73 PHE CE2 1 1
15 31614 1 1 73 PHE CG C -0.851 -14.447 25.823 1.00 . A A . 73 PHE CG 1 1
15 31615 1 1 73 PHE CZ C 1.585 -15.756 25.560 1.00 . A A . 73 PHE CZ 1 1
15 31616 1 1 73 PHE H H -3.190 -15.390 27.665 1.00 . A A . 73 PHE H 1 1
15 31617 1 1 73 PHE HA H -1.681 -12.941 27.880 1.00 . A A . 73 PHE HA 1 1
15 31618 1 1 73 PHE HB2 H -2.931 -14.371 25.538 1.00 . A A . 73 PHE HB2 1 1
15 31619 1 1 73 PHE HB3 H -2.110 -12.821 25.386 1.00 . A A . 73 PHE HB3 1 1
15 31620 1 1 73 PHE HD1 H 0.284 -12.651 25.644 1.00 . A A . 73 PHE HD1 1 1
15 31621 1 1 73 PHE HD2 H -1.695 -16.401 25.978 1.00 . A A . 73 PHE HD2 1 1
15 31622 1 1 73 PHE HE1 H 2.443 -13.806 25.410 1.00 . A A . 73 PHE HE1 1 1
15 31623 1 1 73 PHE HE2 H 0.459 -17.563 25.738 1.00 . A A . 73 PHE HE2 1 1
15 31624 1 1 73 PHE HZ H 2.532 -16.266 25.456 1.00 . A A . 73 PHE HZ 1 1
15 31625 1 1 73 PHE N N -2.862 -14.602 28.145 1.00 . A A . 73 PHE N 1 1
15 31626 1 1 73 PHE O O -4.851 -12.791 27.264 1.00 . A A . 73 PHE O 1 1
15 31627 1 1 74 LEU C C -3.843 -8.953 26.747 1.00 . A A . 74 LEU C 1 1
15 31628 1 1 74 LEU CA C -4.353 -10.096 27.607 1.00 . A A . 74 LEU CA 1 1
15 31629 1 1 74 LEU CB C -4.679 -9.605 29.018 1.00 . A A . 74 LEU CB 1 1
15 31630 1 1 74 LEU CD1 C -7.001 -8.833 28.473 1.00 . A A . 74 LEU CD1 1 1
15 31631 1 1 74 LEU CD2 C -5.853 -7.984 30.528 1.00 . A A . 74 LEU CD2 1 1
15 31632 1 1 74 LEU CG C -5.667 -8.439 29.088 1.00 . A A . 74 LEU CG 1 1
15 31633 1 1 74 LEU H H -2.428 -10.925 27.848 1.00 . A A . 74 LEU H 1 1
15 31634 1 1 74 LEU HA H -5.249 -10.497 27.155 1.00 . A A . 74 LEU HA 1 1
15 31635 1 1 74 LEU HB2 H -5.093 -10.434 29.576 1.00 . A A . 74 LEU HB2 1 1
15 31636 1 1 74 LEU HB3 H -3.761 -9.300 29.491 1.00 . A A . 74 LEU HB3 1 1
15 31637 1 1 74 LEU HD11 H -6.848 -9.138 27.444 1.00 . A A . 74 LEU HD11 1 1
15 31638 1 1 74 LEU HD12 H -7.675 -7.991 28.500 1.00 . A A . 74 LEU HD12 1 1
15 31639 1 1 74 LEU HD13 H -7.428 -9.654 29.031 1.00 . A A . 74 LEU HD13 1 1
15 31640 1 1 74 LEU HD21 H -6.232 -8.805 31.118 1.00 . A A . 74 LEU HD21 1 1
15 31641 1 1 74 LEU HD22 H -6.555 -7.164 30.560 1.00 . A A . 74 LEU HD22 1 1
15 31642 1 1 74 LEU HD23 H -4.903 -7.661 30.929 1.00 . A A . 74 LEU HD23 1 1
15 31643 1 1 74 LEU HG H -5.273 -7.607 28.521 1.00 . A A . 74 LEU HG 1 1
15 31644 1 1 74 LEU N N -3.366 -11.152 27.646 1.00 . A A . 74 LEU N 1 1
15 31645 1 1 74 LEU O O -2.835 -8.319 27.066 1.00 . A A . 74 LEU O 1 1
15 31646 1 1 75 GLY C C -5.335 -7.148 23.966 1.00 . A A . 75 GLY C 1 1
15 31647 1 1 75 GLY CA C -4.148 -7.663 24.741 1.00 . A A . 75 GLY CA 1 1
15 31648 1 1 75 GLY H H -5.320 -9.261 25.449 1.00 . A A . 75 GLY H 1 1
15 31649 1 1 75 GLY HA2 H -3.716 -6.852 25.307 1.00 . A A . 75 GLY HA2 1 1
15 31650 1 1 75 GLY HA3 H -3.413 -8.044 24.048 1.00 . A A . 75 GLY HA3 1 1
15 31651 1 1 75 GLY N N -4.531 -8.717 25.648 1.00 . A A . 75 GLY N 1 1
15 31652 1 1 75 GLY O O -6.470 -7.560 24.219 1.00 . A A . 75 GLY O 1 1
15 31653 1 1 76 THR C C -6.568 -6.644 21.130 1.00 . A A . 76 THR C 1 1
15 31654 1 1 76 THR CA C -6.136 -5.677 22.224 1.00 . A A . 76 THR CA 1 1
15 31655 1 1 76 THR CB C -5.656 -4.358 21.593 1.00 . A A . 76 THR CB 1 1
15 31656 1 1 76 THR CG2 C -6.822 -3.564 21.025 1.00 . A A . 76 THR CG2 1 1
15 31657 1 1 76 THR H H -4.153 -5.998 22.848 1.00 . A A . 76 THR H 1 1
15 31658 1 1 76 THR HA H -6.975 -5.466 22.871 1.00 . A A . 76 THR HA 1 1
15 31659 1 1 76 THR HB H -4.965 -4.586 20.793 1.00 . A A . 76 THR HB 1 1
15 31660 1 1 76 THR HG1 H -5.537 -3.521 23.380 1.00 . A A . 76 THR HG1 1 1
15 31661 1 1 76 THR HG21 H -7.315 -4.144 20.259 1.00 . A A . 76 THR HG21 1 1
15 31662 1 1 76 THR HG22 H -6.457 -2.641 20.599 1.00 . A A . 76 THR HG22 1 1
15 31663 1 1 76 THR HG23 H -7.524 -3.342 21.815 1.00 . A A . 76 THR HG23 1 1
15 31664 1 1 76 THR N N -5.079 -6.263 23.022 1.00 . A A . 76 THR N 1 1
15 31665 1 1 76 THR O O -5.782 -6.980 20.250 1.00 . A A . 76 THR O 1 1
15 31666 1 1 76 THR OG1 O -4.983 -3.575 22.588 1.00 . A A . 76 THR OG1 1 1
15 31667 1 1 77 ALA C C -8.669 -7.231 18.931 1.00 . A A . 77 ALA C 1 1
15 31668 1 1 77 ALA CA C -8.328 -8.012 20.190 1.00 . A A . 77 ALA CA 1 1
15 31669 1 1 77 ALA CB C -9.551 -8.748 20.712 1.00 . A A . 77 ALA CB 1 1
15 31670 1 1 77 ALA H H -8.379 -6.839 21.956 1.00 . A A . 77 ALA H 1 1
15 31671 1 1 77 ALA HA H -7.564 -8.740 19.958 1.00 . A A . 77 ALA HA 1 1
15 31672 1 1 77 ALA HB1 H -10.309 -8.033 20.993 1.00 . A A . 77 ALA HB1 1 1
15 31673 1 1 77 ALA HB2 H -9.275 -9.340 21.573 1.00 . A A . 77 ALA HB2 1 1
15 31674 1 1 77 ALA HB3 H -9.939 -9.396 19.938 1.00 . A A . 77 ALA HB3 1 1
15 31675 1 1 77 ALA N N -7.802 -7.113 21.204 1.00 . A A . 77 ALA N 1 1
15 31676 1 1 77 ALA O O -9.016 -6.048 19.005 1.00 . A A . 77 ALA O 1 1
15 31677 1 1 78 ILE C C -10.323 -6.797 16.468 1.00 . A A . 78 ILE C 1 1
15 31678 1 1 78 ILE CA C -8.853 -7.222 16.511 1.00 . A A . 78 ILE CA 1 1
15 31679 1 1 78 ILE CB C -8.496 -8.116 15.297 1.00 . A A . 78 ILE CB 1 1
15 31680 1 1 78 ILE CD1 C -8.255 -8.107 12.756 1.00 . A A . 78 ILE CD1 1 1
15 31681 1 1 78 ILE CG1 C -8.643 -7.325 13.992 1.00 . A A . 78 ILE CG1 1 1
15 31682 1 1 78 ILE CG2 C -9.347 -9.381 15.271 1.00 . A A . 78 ILE CG2 1 1
15 31683 1 1 78 ILE H H -8.260 -8.817 17.778 1.00 . A A . 78 ILE H 1 1
15 31684 1 1 78 ILE HA H -8.242 -6.331 16.460 1.00 . A A . 78 ILE HA 1 1
15 31685 1 1 78 ILE HB H -7.465 -8.418 15.402 1.00 . A A . 78 ILE HB 1 1
15 31686 1 1 78 ILE HD11 H -8.403 -7.493 11.880 1.00 . A A . 78 ILE HD11 1 1
15 31687 1 1 78 ILE HD12 H -8.868 -8.993 12.685 1.00 . A A . 78 ILE HD12 1 1
15 31688 1 1 78 ILE HD13 H -7.216 -8.391 12.824 1.00 . A A . 78 ILE HD13 1 1
15 31689 1 1 78 ILE HG12 H -9.669 -7.014 13.878 1.00 . A A . 78 ILE HG12 1 1
15 31690 1 1 78 ILE HG13 H -8.012 -6.449 14.040 1.00 . A A . 78 ILE HG13 1 1
15 31691 1 1 78 ILE HG21 H -10.389 -9.113 15.181 1.00 . A A . 78 ILE HG21 1 1
15 31692 1 1 78 ILE HG22 H -9.196 -9.934 16.187 1.00 . A A . 78 ILE HG22 1 1
15 31693 1 1 78 ILE HG23 H -9.059 -9.993 14.430 1.00 . A A . 78 ILE HG23 1 1
15 31694 1 1 78 ILE N N -8.556 -7.880 17.777 1.00 . A A . 78 ILE N 1 1
15 31695 1 1 78 ILE O O -10.660 -5.735 15.945 1.00 . A A . 78 ILE O 1 1
15 31696 1 1 79 ASP C C -13.192 -8.187 18.302 1.00 . A A . 79 ASP C 1 1
15 31697 1 1 79 ASP CA C -12.583 -7.276 17.245 1.00 . A A . 79 ASP CA 1 1
15 31698 1 1 79 ASP CB C -13.380 -7.345 15.932 1.00 . A A . 79 ASP CB 1 1
15 31699 1 1 79 ASP CG C -13.326 -8.693 15.241 1.00 . A A . 79 ASP CG 1 1
15 31700 1 1 79 ASP H H -10.864 -8.488 17.383 1.00 . A A . 79 ASP H 1 1
15 31701 1 1 79 ASP HA H -12.616 -6.261 17.618 1.00 . A A . 79 ASP HA 1 1
15 31702 1 1 79 ASP HB2 H -14.413 -7.119 16.142 1.00 . A A . 79 ASP HB2 1 1
15 31703 1 1 79 ASP HB3 H -12.992 -6.600 15.252 1.00 . A A . 79 ASP HB3 1 1
15 31704 1 1 79 ASP N N -11.183 -7.618 17.057 1.00 . A A . 79 ASP N 1 1
15 31705 1 1 79 ASP O O -12.480 -8.970 18.932 1.00 . A A . 79 ASP O 1 1
15 31706 1 1 79 ASP OD1 O -13.731 -9.699 15.853 1.00 . A A . 79 ASP OD1 1 1
15 31707 1 1 79 ASP OD2 O -12.919 -8.739 14.064 1.00 . A A . 79 ASP OD2 1 1
15 31708 1 1 80 ALA C C -15.421 -10.276 19.166 1.00 . A A . 80 ALA C 1 1
15 31709 1 1 80 ALA CA C -15.181 -8.821 19.558 1.00 . A A . 80 ALA CA 1 1
15 31710 1 1 80 ALA CB C -16.498 -8.146 19.908 1.00 . A A . 80 ALA CB 1 1
15 31711 1 1 80 ALA H H -15.016 -7.460 17.940 1.00 . A A . 80 ALA H 1 1
15 31712 1 1 80 ALA HA H -14.555 -8.800 20.436 1.00 . A A . 80 ALA HA 1 1
15 31713 1 1 80 ALA HB1 H -16.315 -7.115 20.174 1.00 . A A . 80 ALA HB1 1 1
15 31714 1 1 80 ALA HB2 H -16.952 -8.657 20.744 1.00 . A A . 80 ALA HB2 1 1
15 31715 1 1 80 ALA HB3 H -17.162 -8.186 19.057 1.00 . A A . 80 ALA HB3 1 1
15 31716 1 1 80 ALA N N -14.497 -8.073 18.506 1.00 . A A . 80 ALA N 1 1
15 31717 1 1 80 ALA O O -15.773 -11.102 20.008 1.00 . A A . 80 ALA O 1 1
15 31718 1 1 81 GLY C C -14.172 -12.753 17.446 1.00 . A A . 81 GLY C 1 1
15 31719 1 1 81 GLY CA C -15.442 -11.935 17.418 1.00 . A A . 81 GLY CA 1 1
15 31720 1 1 81 GLY H H -14.900 -9.895 17.271 1.00 . A A . 81 GLY H 1 1
15 31721 1 1 81 GLY HA2 H -16.182 -12.415 18.043 1.00 . A A . 81 GLY HA2 1 1
15 31722 1 1 81 GLY HA3 H -15.810 -11.894 16.404 1.00 . A A . 81 GLY HA3 1 1
15 31723 1 1 81 GLY N N -15.223 -10.586 17.894 1.00 . A A . 81 GLY N 1 1
15 31724 1 1 81 GLY O O -14.176 -13.909 17.866 1.00 . A A . 81 GLY O 1 1
15 31725 1 1 82 HIS C C -10.968 -12.250 18.175 1.00 . A A . 82 HIS C 1 1
15 31726 1 1 82 HIS CA C -11.786 -12.801 17.019 1.00 . A A . 82 HIS CA 1 1
15 31727 1 1 82 HIS CB C -11.049 -12.607 15.688 1.00 . A A . 82 HIS CB 1 1
15 31728 1 1 82 HIS CD2 C -11.621 -14.595 14.137 1.00 . A A . 82 HIS CD2 1 1
15 31729 1 1 82 HIS CE1 C -12.865 -13.501 12.723 1.00 . A A . 82 HIS CE1 1 1
15 31730 1 1 82 HIS CG C -11.698 -13.297 14.522 1.00 . A A . 82 HIS CG 1 1
15 31731 1 1 82 HIS H H -13.149 -11.226 16.667 1.00 . A A . 82 HIS H 1 1
15 31732 1 1 82 HIS HA H -11.952 -13.854 17.181 1.00 . A A . 82 HIS HA 1 1
15 31733 1 1 82 HIS HB2 H -11.005 -11.552 15.462 1.00 . A A . 82 HIS HB2 1 1
15 31734 1 1 82 HIS HB3 H -10.044 -12.990 15.784 1.00 . A A . 82 HIS HB3 1 1
15 31735 1 1 82 HIS HD2 H -11.078 -15.385 14.635 1.00 . A A . 82 HIS HD2 1 1
15 31736 1 1 82 HIS HE1 H -13.497 -13.275 11.878 1.00 . A A . 82 HIS HE1 1 1
15 31737 1 1 82 HIS HE2 H -12.307 -15.465 12.344 1.00 . A A . 82 HIS HE2 1 1
15 31738 1 1 82 HIS N N -13.082 -12.149 17.002 1.00 . A A . 82 HIS N 1 1
15 31739 1 1 82 HIS ND1 N -12.488 -12.614 13.627 1.00 . A A . 82 HIS ND1 1 1
15 31740 1 1 82 HIS NE2 N -12.366 -14.716 12.989 1.00 . A A . 82 HIS NE2 1 1
15 31741 1 1 82 HIS O O -10.152 -11.343 18.012 1.00 . A A . 82 HIS O 1 1
15 31742 1 1 83 THR C C -9.375 -13.005 20.988 1.00 . A A . 83 THR C 1 1
15 31743 1 1 83 THR CA C -10.646 -12.267 20.577 1.00 . A A . 83 THR CA 1 1
15 31744 1 1 83 THR CB C -11.673 -12.330 21.720 1.00 . A A . 83 THR CB 1 1
15 31745 1 1 83 THR CG2 C -12.588 -11.115 21.696 1.00 . A A . 83 THR CG2 1 1
15 31746 1 1 83 THR H H -11.819 -13.569 19.399 1.00 . A A . 83 THR H 1 1
15 31747 1 1 83 THR HA H -10.402 -11.229 20.407 1.00 . A A . 83 THR HA 1 1
15 31748 1 1 83 THR HB H -11.143 -12.343 22.660 1.00 . A A . 83 THR HB 1 1
15 31749 1 1 83 THR HG1 H -13.381 -13.289 21.462 1.00 . A A . 83 THR HG1 1 1
15 31750 1 1 83 THR HG21 H -11.995 -10.216 21.776 1.00 . A A . 83 THR HG21 1 1
15 31751 1 1 83 THR HG22 H -13.277 -11.168 22.526 1.00 . A A . 83 THR HG22 1 1
15 31752 1 1 83 THR HG23 H -13.142 -11.100 20.768 1.00 . A A . 83 THR HG23 1 1
15 31753 1 1 83 THR N N -11.221 -12.791 19.352 1.00 . A A . 83 THR N 1 1
15 31754 1 1 83 THR O O -8.841 -12.774 22.072 1.00 . A A . 83 THR O 1 1
15 31755 1 1 83 THR OG1 O -12.457 -13.527 21.606 1.00 . A A . 83 THR OG1 1 1
15 31756 1 1 84 ASN C C -6.525 -14.041 19.490 1.00 . A A . 84 ASN C 1 1
15 31757 1 1 84 ASN CA C -7.623 -14.574 20.400 1.00 . A A . 84 ASN CA 1 1
15 31758 1 1 84 ASN CB C -7.761 -16.101 20.259 1.00 . A A . 84 ASN CB 1 1
15 31759 1 1 84 ASN CG C -8.211 -16.569 18.883 1.00 . A A . 84 ASN CG 1 1
15 31760 1 1 84 ASN H H -9.386 -14.097 19.310 1.00 . A A . 84 ASN H 1 1
15 31761 1 1 84 ASN HA H -7.350 -14.348 21.421 1.00 . A A . 84 ASN HA 1 1
15 31762 1 1 84 ASN HB2 H -6.806 -16.555 20.465 1.00 . A A . 84 ASN HB2 1 1
15 31763 1 1 84 ASN HB3 H -8.479 -16.451 20.988 1.00 . A A . 84 ASN HB3 1 1
15 31764 1 1 84 ASN HD21 H -9.082 -18.162 19.698 1.00 . A A . 84 ASN HD21 1 1
15 31765 1 1 84 ASN HD22 H -9.185 -18.047 17.966 1.00 . A A . 84 ASN HD22 1 1
15 31766 1 1 84 ASN N N -8.887 -13.892 20.132 1.00 . A A . 84 ASN N 1 1
15 31767 1 1 84 ASN ND2 N -8.899 -17.701 18.847 1.00 . A A . 84 ASN ND2 1 1
15 31768 1 1 84 ASN O O -5.369 -14.450 19.582 1.00 . A A . 84 ASN O 1 1
15 31769 1 1 84 ASN OD1 O -7.950 -15.931 17.866 1.00 . A A . 84 ASN OD1 1 1
15 31770 1 1 85 VAL C C -5.631 -11.078 18.119 1.00 . A A . 85 VAL C 1 1
15 31771 1 1 85 VAL CA C -5.959 -12.505 17.688 1.00 . A A . 85 VAL CA 1 1
15 31772 1 1 85 VAL CB C -6.533 -12.476 16.253 1.00 . A A . 85 VAL CB 1 1
15 31773 1 1 85 VAL CG1 C -5.534 -11.875 15.278 1.00 . A A . 85 VAL CG1 1 1
15 31774 1 1 85 VAL CG2 C -6.937 -13.869 15.807 1.00 . A A . 85 VAL CG2 1 1
15 31775 1 1 85 VAL H H -7.832 -12.817 18.612 1.00 . A A . 85 VAL H 1 1
15 31776 1 1 85 VAL HA H -5.052 -13.099 17.684 1.00 . A A . 85 VAL HA 1 1
15 31777 1 1 85 VAL HB H -7.416 -11.853 16.254 1.00 . A A . 85 VAL HB 1 1
15 31778 1 1 85 VAL HG11 H -5.955 -11.878 14.283 1.00 . A A . 85 VAL HG11 1 1
15 31779 1 1 85 VAL HG12 H -4.625 -12.460 15.286 1.00 . A A . 85 VAL HG12 1 1
15 31780 1 1 85 VAL HG13 H -5.311 -10.860 15.571 1.00 . A A . 85 VAL HG13 1 1
15 31781 1 1 85 VAL HG21 H -7.330 -13.826 14.802 1.00 . A A . 85 VAL HG21 1 1
15 31782 1 1 85 VAL HG22 H -7.694 -14.256 16.473 1.00 . A A . 85 VAL HG22 1 1
15 31783 1 1 85 VAL HG23 H -6.073 -14.518 15.828 1.00 . A A . 85 VAL HG23 1 1
15 31784 1 1 85 VAL N N -6.898 -13.111 18.621 1.00 . A A . 85 VAL N 1 1
15 31785 1 1 85 VAL O O -6.530 -10.242 18.252 1.00 . A A . 85 VAL O 1 1
15 31786 1 1 86 LEU C C -4.091 -8.504 17.574 1.00 . A A . 86 LEU C 1 1
15 31787 1 1 86 LEU CA C -3.907 -9.472 18.739 1.00 . A A . 86 LEU CA 1 1
15 31788 1 1 86 LEU CB C -2.429 -9.499 19.155 1.00 . A A . 86 LEU CB 1 1
15 31789 1 1 86 LEU CD1 C -2.627 -7.292 20.380 1.00 . A A . 86 LEU CD1 1 1
15 31790 1 1 86 LEU CD2 C -2.551 -9.431 21.661 1.00 . A A . 86 LEU CD2 1 1
15 31791 1 1 86 LEU CG C -2.065 -8.705 20.421 1.00 . A A . 86 LEU CG 1 1
15 31792 1 1 86 LEU H H -3.682 -11.522 18.252 1.00 . A A . 86 LEU H 1 1
15 31793 1 1 86 LEU HA H -4.509 -9.145 19.573 1.00 . A A . 86 LEU HA 1 1
15 31794 1 1 86 LEU HB2 H -2.145 -10.529 19.314 1.00 . A A . 86 LEU HB2 1 1
15 31795 1 1 86 LEU HB3 H -1.844 -9.109 18.335 1.00 . A A . 86 LEU HB3 1 1
15 31796 1 1 86 LEU HD11 H -2.296 -6.748 21.253 1.00 . A A . 86 LEU HD11 1 1
15 31797 1 1 86 LEU HD12 H -3.706 -7.336 20.373 1.00 . A A . 86 LEU HD12 1 1
15 31798 1 1 86 LEU HD13 H -2.281 -6.790 19.490 1.00 . A A . 86 LEU HD13 1 1
15 31799 1 1 86 LEU HD21 H -2.082 -10.402 21.718 1.00 . A A . 86 LEU HD21 1 1
15 31800 1 1 86 LEU HD22 H -3.623 -9.552 21.609 1.00 . A A . 86 LEU HD22 1 1
15 31801 1 1 86 LEU HD23 H -2.295 -8.856 22.539 1.00 . A A . 86 LEU HD23 1 1
15 31802 1 1 86 LEU HG H -0.989 -8.628 20.485 1.00 . A A . 86 LEU HG 1 1
15 31803 1 1 86 LEU N N -4.350 -10.806 18.349 1.00 . A A . 86 LEU N 1 1
15 31804 1 1 86 LEU O O -3.711 -8.808 16.440 1.00 . A A . 86 LEU O 1 1
15 31805 1 1 87 ALA C C -3.584 -5.598 16.567 1.00 . A A . 87 ALA C 1 1
15 31806 1 1 87 ALA CA C -4.885 -6.326 16.852 1.00 . A A . 87 ALA CA 1 1
15 31807 1 1 87 ALA CB C -5.949 -5.338 17.303 1.00 . A A . 87 ALA CB 1 1
15 31808 1 1 87 ALA H H -4.972 -7.181 18.785 1.00 . A A . 87 ALA H 1 1
15 31809 1 1 87 ALA HA H -5.227 -6.806 15.947 1.00 . A A . 87 ALA HA 1 1
15 31810 1 1 87 ALA HB1 H -5.599 -4.805 18.175 1.00 . A A . 87 ALA HB1 1 1
15 31811 1 1 87 ALA HB2 H -6.854 -5.873 17.549 1.00 . A A . 87 ALA HB2 1 1
15 31812 1 1 87 ALA HB3 H -6.150 -4.636 16.508 1.00 . A A . 87 ALA HB3 1 1
15 31813 1 1 87 ALA N N -4.678 -7.352 17.859 1.00 . A A . 87 ALA N 1 1
15 31814 1 1 87 ALA O O -2.732 -5.466 17.448 1.00 . A A . 87 ALA O 1 1
15 31815 1 1 88 LEU C C -2.252 -3.003 15.472 1.00 . A A . 88 LEU C 1 1
15 31816 1 1 88 LEU CA C -2.226 -4.430 14.940 1.00 . A A . 88 LEU CA 1 1
15 31817 1 1 88 LEU CB C -2.062 -4.432 13.411 1.00 . A A . 88 LEU CB 1 1
15 31818 1 1 88 LEU CD1 C -1.048 -6.735 13.557 1.00 . A A . 88 LEU CD1 1 1
15 31819 1 1 88 LEU CD2 C -3.326 -6.439 12.561 1.00 . A A . 88 LEU CD2 1 1
15 31820 1 1 88 LEU CG C -1.952 -5.814 12.750 1.00 . A A . 88 LEU CG 1 1
15 31821 1 1 88 LEU H H -4.161 -5.247 14.693 1.00 . A A . 88 LEU H 1 1
15 31822 1 1 88 LEU HA H -1.387 -4.948 15.381 1.00 . A A . 88 LEU HA 1 1
15 31823 1 1 88 LEU HB2 H -2.912 -3.922 12.981 1.00 . A A . 88 LEU HB2 1 1
15 31824 1 1 88 LEU HB3 H -1.172 -3.873 13.168 1.00 . A A . 88 LEU HB3 1 1
15 31825 1 1 88 LEU HD11 H -0.052 -6.316 13.599 1.00 . A A . 88 LEU HD11 1 1
15 31826 1 1 88 LEU HD12 H -1.010 -7.706 13.088 1.00 . A A . 88 LEU HD12 1 1
15 31827 1 1 88 LEU HD13 H -1.438 -6.835 14.560 1.00 . A A . 88 LEU HD13 1 1
15 31828 1 1 88 LEU HD21 H -3.789 -6.590 13.525 1.00 . A A . 88 LEU HD21 1 1
15 31829 1 1 88 LEU HD22 H -3.224 -7.389 12.058 1.00 . A A . 88 LEU HD22 1 1
15 31830 1 1 88 LEU HD23 H -3.941 -5.781 11.965 1.00 . A A . 88 LEU HD23 1 1
15 31831 1 1 88 LEU HG H -1.507 -5.695 11.772 1.00 . A A . 88 LEU HG 1 1
15 31832 1 1 88 LEU N N -3.436 -5.128 15.341 1.00 . A A . 88 LEU N 1 1
15 31833 1 1 88 LEU O O -3.265 -2.305 15.354 1.00 . A A . 88 LEU O 1 1
15 31834 1 1 89 GLN C C -1.184 -0.178 15.623 1.00 . A A . 89 GLN C 1 1
15 31835 1 1 89 GLN CA C -1.047 -1.264 16.676 1.00 . A A . 89 GLN CA 1 1
15 31836 1 1 89 GLN CB C 0.284 -1.110 17.414 1.00 . A A . 89 GLN CB 1 1
15 31837 1 1 89 GLN CD C 1.803 -1.976 19.249 1.00 . A A . 89 GLN CD 1 1
15 31838 1 1 89 GLN CG C 0.496 -2.153 18.500 1.00 . A A . 89 GLN CG 1 1
15 31839 1 1 89 GLN H H -0.361 -3.177 16.087 1.00 . A A . 89 GLN H 1 1
15 31840 1 1 89 GLN HA H -1.856 -1.166 17.385 1.00 . A A . 89 GLN HA 1 1
15 31841 1 1 89 GLN HB2 H 1.091 -1.192 16.700 1.00 . A A . 89 GLN HB2 1 1
15 31842 1 1 89 GLN HB3 H 0.317 -0.132 17.871 1.00 . A A . 89 GLN HB3 1 1
15 31843 1 1 89 GLN HE21 H 0.982 -2.718 20.905 1.00 . A A . 89 GLN HE21 1 1
15 31844 1 1 89 GLN HE22 H 2.644 -2.251 21.024 1.00 . A A . 89 GLN HE22 1 1
15 31845 1 1 89 GLN HG2 H -0.316 -2.086 19.208 1.00 . A A . 89 GLN HG2 1 1
15 31846 1 1 89 GLN HG3 H 0.490 -3.131 18.040 1.00 . A A . 89 GLN HG3 1 1
15 31847 1 1 89 GLN N N -1.144 -2.582 16.066 1.00 . A A . 89 GLN N 1 1
15 31848 1 1 89 GLN NE2 N 1.812 -2.351 20.518 1.00 . A A . 89 GLN NE2 1 1
15 31849 1 1 89 GLN O O -0.488 -0.190 14.605 1.00 . A A . 89 GLN O 1 1
15 31850 1 1 89 GLN OE1 O 2.799 -1.499 18.701 1.00 . A A . 89 GLN OE1 1 1
15 31851 1 1 90 SER C C -1.127 2.759 14.843 1.00 . A A . 90 SER C 1 1
15 31852 1 1 90 SER CA C -2.334 1.838 14.940 1.00 . A A . 90 SER CA 1 1
15 31853 1 1 90 SER CB C -3.569 2.623 15.369 1.00 . A A . 90 SER CB 1 1
15 31854 1 1 90 SER H H -2.595 0.724 16.709 1.00 . A A . 90 SER H 1 1
15 31855 1 1 90 SER HA H -2.517 1.403 13.969 1.00 . A A . 90 SER HA 1 1
15 31856 1 1 90 SER HB2 H -3.454 3.652 15.062 1.00 . A A . 90 SER HB2 1 1
15 31857 1 1 90 SER HB3 H -4.447 2.200 14.904 1.00 . A A . 90 SER HB3 1 1
15 31858 1 1 90 SER HG H -4.638 2.323 16.993 1.00 . A A . 90 SER HG 1 1
15 31859 1 1 90 SER N N -2.087 0.756 15.870 1.00 . A A . 90 SER N 1 1
15 31860 1 1 90 SER O O -0.888 3.587 15.720 1.00 . A A . 90 SER O 1 1
15 31861 1 1 90 SER OG O -3.728 2.584 16.779 1.00 . A A . 90 SER OG 1 1
15 31862 1 1 91 SER C C 0.406 4.722 12.842 1.00 . A A . 91 SER C 1 1
15 31863 1 1 91 SER CA C 0.807 3.435 13.560 1.00 . A A . 91 SER CA 1 1
15 31864 1 1 91 SER CB C 1.855 2.669 12.750 1.00 . A A . 91 SER CB 1 1
15 31865 1 1 91 SER H H -0.571 1.890 13.135 1.00 . A A . 91 SER H 1 1
15 31866 1 1 91 SER HA H 1.216 3.688 14.524 1.00 . A A . 91 SER HA 1 1
15 31867 1 1 91 SER HB2 H 1.490 2.515 11.745 1.00 . A A . 91 SER HB2 1 1
15 31868 1 1 91 SER HB3 H 2.770 3.241 12.717 1.00 . A A . 91 SER HB3 1 1
15 31869 1 1 91 SER HG H 1.475 1.220 14.025 1.00 . A A . 91 SER HG 1 1
15 31870 1 1 91 SER N N -0.357 2.598 13.780 1.00 . A A . 91 SER N 1 1
15 31871 1 1 91 SER O O 1.205 5.653 12.719 1.00 . A A . 91 SER O 1 1
15 31872 1 1 91 SER OG O 2.127 1.405 13.336 1.00 . A A . 91 SER OG 1 1
15 31873 1 1 92 ALA C C -0.800 6.145 10.320 1.00 . A A . 92 ALA C 1 1
15 31874 1 1 92 ALA CA C -1.431 5.906 11.687 1.00 . A A . 92 ALA CA 1 1
15 31875 1 1 92 ALA CB C -1.330 7.156 12.552 1.00 . A A . 92 ALA CB 1 1
15 31876 1 1 92 ALA H H -1.390 3.934 12.453 1.00 . A A . 92 ALA H 1 1
15 31877 1 1 92 ALA HA H -2.480 5.694 11.540 1.00 . A A . 92 ALA HA 1 1
15 31878 1 1 92 ALA HB1 H -1.846 7.971 12.067 1.00 . A A . 92 ALA HB1 1 1
15 31879 1 1 92 ALA HB2 H -0.291 7.418 12.689 1.00 . A A . 92 ALA HB2 1 1
15 31880 1 1 92 ALA HB3 H -1.783 6.965 13.513 1.00 . A A . 92 ALA HB3 1 1
15 31881 1 1 92 ALA N N -0.841 4.744 12.359 1.00 . A A . 92 ALA N 1 1
15 31882 1 1 92 ALA O O -1.110 7.126 9.643 1.00 . A A . 92 ALA O 1 1
15 31883 1 1 93 ALA C C 0.207 4.247 7.681 1.00 . A A . 93 ALA C 1 1
15 31884 1 1 93 ALA CA C 0.725 5.324 8.622 1.00 . A A . 93 ALA CA 1 1
15 31885 1 1 93 ALA CB C 2.228 5.198 8.790 1.00 . A A . 93 ALA CB 1 1
15 31886 1 1 93 ALA H H 0.282 4.489 10.509 1.00 . A A . 93 ALA H 1 1
15 31887 1 1 93 ALA HA H 0.510 6.296 8.201 1.00 . A A . 93 ALA HA 1 1
15 31888 1 1 93 ALA HB1 H 2.709 5.308 7.829 1.00 . A A . 93 ALA HB1 1 1
15 31889 1 1 93 ALA HB2 H 2.464 4.227 9.202 1.00 . A A . 93 ALA HB2 1 1
15 31890 1 1 93 ALA HB3 H 2.582 5.969 9.459 1.00 . A A . 93 ALA HB3 1 1
15 31891 1 1 93 ALA N N 0.069 5.235 9.915 1.00 . A A . 93 ALA N 1 1
15 31892 1 1 93 ALA O O 0.312 4.368 6.462 1.00 . A A . 93 ALA O 1 1
15 31893 1 1 94 GLY C C -0.537 0.759 8.094 1.00 . A A . 94 GLY C 1 1
15 31894 1 1 94 GLY CA C -0.858 2.096 7.467 1.00 . A A . 94 GLY CA 1 1
15 31895 1 1 94 GLY H H -0.444 3.173 9.232 1.00 . A A . 94 GLY H 1 1
15 31896 1 1 94 GLY HA2 H -1.929 2.190 7.372 1.00 . A A . 94 GLY HA2 1 1
15 31897 1 1 94 GLY HA3 H -0.413 2.139 6.482 1.00 . A A . 94 GLY HA3 1 1
15 31898 1 1 94 GLY N N -0.360 3.198 8.258 1.00 . A A . 94 GLY N 1 1
15 31899 1 1 94 GLY O O 0.471 0.132 7.764 1.00 . A A . 94 GLY O 1 1
15 31900 1 1 95 SER C C -1.917 -2.049 8.866 1.00 . A A . 95 SER C 1 1
15 31901 1 1 95 SER CA C -1.213 -0.956 9.665 1.00 . A A . 95 SER CA 1 1
15 31902 1 1 95 SER CB C -1.742 -0.895 11.101 1.00 . A A . 95 SER CB 1 1
15 31903 1 1 95 SER H H -2.149 0.892 9.261 1.00 . A A . 95 SER H 1 1
15 31904 1 1 95 SER HA H -0.156 -1.175 9.690 1.00 . A A . 95 SER HA 1 1
15 31905 1 1 95 SER HB2 H -1.971 -1.894 11.440 1.00 . A A . 95 SER HB2 1 1
15 31906 1 1 95 SER HB3 H -0.989 -0.461 11.742 1.00 . A A . 95 SER HB3 1 1
15 31907 1 1 95 SER HG H -3.421 -0.356 11.976 1.00 . A A . 95 SER HG 1 1
15 31908 1 1 95 SER N N -1.381 0.331 9.016 1.00 . A A . 95 SER N 1 1
15 31909 1 1 95 SER O O -2.742 -1.762 7.996 1.00 . A A . 95 SER O 1 1
15 31910 1 1 95 SER OG O -2.919 -0.108 11.179 1.00 . A A . 95 SER OG 1 1
15 31911 1 1 96 ALA C C -3.558 -4.681 8.971 1.00 . A A . 96 ALA C 1 1
15 31912 1 1 96 ALA CA C -2.158 -4.424 8.453 1.00 . A A . 96 ALA CA 1 1
15 31913 1 1 96 ALA CB C -1.287 -5.662 8.623 1.00 . A A . 96 ALA CB 1 1
15 31914 1 1 96 ALA H H -0.947 -3.466 9.886 1.00 . A A . 96 ALA H 1 1
15 31915 1 1 96 ALA HA H -2.205 -4.180 7.402 1.00 . A A . 96 ALA HA 1 1
15 31916 1 1 96 ALA HB1 H -1.720 -6.485 8.072 1.00 . A A . 96 ALA HB1 1 1
15 31917 1 1 96 ALA HB2 H -1.229 -5.921 9.669 1.00 . A A . 96 ALA HB2 1 1
15 31918 1 1 96 ALA HB3 H -0.295 -5.461 8.246 1.00 . A A . 96 ALA HB3 1 1
15 31919 1 1 96 ALA N N -1.580 -3.296 9.155 1.00 . A A . 96 ALA N 1 1
15 31920 1 1 96 ALA O O -3.850 -4.426 10.137 1.00 . A A . 96 ALA O 1 1
15 31921 1 1 97 THR C C -6.236 -6.782 7.969 1.00 . A A . 97 THR C 1 1
15 31922 1 1 97 THR CA C -5.794 -5.431 8.506 1.00 . A A . 97 THR CA 1 1
15 31923 1 1 97 THR CB C -6.744 -4.332 8.001 1.00 . A A . 97 THR CB 1 1
15 31924 1 1 97 THR CG2 C -7.847 -4.074 9.014 1.00 . A A . 97 THR CG2 1 1
15 31925 1 1 97 THR H H -4.148 -5.355 7.188 1.00 . A A . 97 THR H 1 1
15 31926 1 1 97 THR HA H -5.834 -5.449 9.587 1.00 . A A . 97 THR HA 1 1
15 31927 1 1 97 THR HB H -7.190 -4.649 7.071 1.00 . A A . 97 THR HB 1 1
15 31928 1 1 97 THR HG1 H -5.110 -3.227 8.118 1.00 . A A . 97 THR HG1 1 1
15 31929 1 1 97 THR HG21 H -7.407 -3.720 9.936 1.00 . A A . 97 THR HG21 1 1
15 31930 1 1 97 THR HG22 H -8.385 -4.990 9.200 1.00 . A A . 97 THR HG22 1 1
15 31931 1 1 97 THR HG23 H -8.525 -3.328 8.627 1.00 . A A . 97 THR HG23 1 1
15 31932 1 1 97 THR N N -4.429 -5.163 8.110 1.00 . A A . 97 THR N 1 1
15 31933 1 1 97 THR O O -5.583 -7.341 7.084 1.00 . A A . 97 THR O 1 1
15 31934 1 1 97 THR OG1 O -6.011 -3.115 7.793 1.00 . A A . 97 THR OG1 1 1
15 31935 1 1 98 ASN C C -6.950 -9.736 8.545 1.00 . A A . 98 ASN C 1 1
15 31936 1 1 98 ASN CA C -7.877 -8.605 8.114 1.00 . A A . 98 ASN CA 1 1
15 31937 1 1 98 ASN CB C -8.096 -8.648 6.598 1.00 . A A . 98 ASN CB 1 1
15 31938 1 1 98 ASN CG C -8.909 -7.468 6.092 1.00 . A A . 98 ASN CG 1 1
15 31939 1 1 98 ASN H H -7.779 -6.813 9.238 1.00 . A A . 98 ASN H 1 1
15 31940 1 1 98 ASN HA H -8.830 -8.729 8.610 1.00 . A A . 98 ASN HA 1 1
15 31941 1 1 98 ASN HB2 H -7.139 -8.645 6.104 1.00 . A A . 98 ASN HB2 1 1
15 31942 1 1 98 ASN HB3 H -8.621 -9.559 6.345 1.00 . A A . 98 ASN HB3 1 1
15 31943 1 1 98 ASN HD21 H -7.698 -7.272 4.514 1.00 . A A . 98 ASN HD21 1 1
15 31944 1 1 98 ASN HD22 H -9.012 -6.144 4.617 1.00 . A A . 98 ASN HD22 1 1
15 31945 1 1 98 ASN N N -7.326 -7.310 8.526 1.00 . A A . 98 ASN N 1 1
15 31946 1 1 98 ASN ND2 N -8.502 -6.903 4.962 1.00 . A A . 98 ASN ND2 1 1
15 31947 1 1 98 ASN O O -7.104 -10.881 8.125 1.00 . A A . 98 ASN O 1 1
15 31948 1 1 98 ASN OD1 O -9.869 -7.041 6.730 1.00 . A A . 98 ASN OD1 1 1
15 31949 1 1 99 VAL C C -4.662 -9.912 11.362 1.00 . A A . 99 VAL C 1 1
15 31950 1 1 99 VAL CA C -5.064 -10.356 9.971 1.00 . A A . 99 VAL CA 1 1
15 31951 1 1 99 VAL CB C -3.772 -10.569 9.144 1.00 . A A . 99 VAL CB 1 1
15 31952 1 1 99 VAL CG1 C -3.922 -11.760 8.217 1.00 . A A . 99 VAL CG1 1 1
15 31953 1 1 99 VAL CG2 C -3.399 -9.317 8.360 1.00 . A A . 99 VAL CG2 1 1
15 31954 1 1 99 VAL H H -5.875 -8.447 9.615 1.00 . A A . 99 VAL H 1 1
15 31955 1 1 99 VAL HA H -5.581 -11.302 10.042 1.00 . A A . 99 VAL HA 1 1
15 31956 1 1 99 VAL HB H -2.965 -10.784 9.832 1.00 . A A . 99 VAL HB 1 1
15 31957 1 1 99 VAL HG11 H -4.747 -11.590 7.542 1.00 . A A . 99 VAL HG11 1 1
15 31958 1 1 99 VAL HG12 H -4.111 -12.650 8.801 1.00 . A A . 99 VAL HG12 1 1
15 31959 1 1 99 VAL HG13 H -3.013 -11.889 7.650 1.00 . A A . 99 VAL HG13 1 1
15 31960 1 1 99 VAL HG21 H -4.202 -9.061 7.684 1.00 . A A . 99 VAL HG21 1 1
15 31961 1 1 99 VAL HG22 H -2.498 -9.502 7.792 1.00 . A A . 99 VAL HG22 1 1
15 31962 1 1 99 VAL HG23 H -3.230 -8.498 9.044 1.00 . A A . 99 VAL HG23 1 1
15 31963 1 1 99 VAL N N -5.979 -9.391 9.380 1.00 . A A . 99 VAL N 1 1
15 31964 1 1 99 VAL O O -5.140 -8.897 11.864 1.00 . A A . 99 VAL O 1 1
15 31965 1 1 100 GLY C C -2.361 -11.452 13.772 1.00 . A A . 100 GLY C 1 1
15 31966 1 1 100 GLY CA C -3.258 -10.353 13.268 1.00 . A A . 100 GLY CA 1 1
15 31967 1 1 100 GLY H H -3.505 -11.519 11.536 1.00 . A A . 100 GLY H 1 1
15 31968 1 1 100 GLY HA2 H -2.694 -9.433 13.198 1.00 . A A . 100 GLY HA2 1 1
15 31969 1 1 100 GLY HA3 H -4.074 -10.218 13.961 1.00 . A A . 100 GLY HA3 1 1
15 31970 1 1 100 GLY N N -3.788 -10.687 11.971 1.00 . A A . 100 GLY N 1 1
15 31971 1 1 100 GLY O O -2.075 -12.400 13.040 1.00 . A A . 100 GLY O 1 1
15 31972 1 1 101 VAL C C -1.736 -13.012 16.796 1.00 . A A . 101 VAL C 1 1
15 31973 1 1 101 VAL CA C -1.064 -12.359 15.590 1.00 . A A . 101 VAL CA 1 1
15 31974 1 1 101 VAL CB C 0.322 -11.779 15.972 1.00 . A A . 101 VAL CB 1 1
15 31975 1 1 101 VAL CG1 C 0.185 -10.505 16.795 1.00 . A A . 101 VAL CG1 1 1
15 31976 1 1 101 VAL CG2 C 1.160 -12.814 16.711 1.00 . A A . 101 VAL CG2 1 1
15 31977 1 1 101 VAL H H -2.201 -10.578 15.556 1.00 . A A . 101 VAL H 1 1
15 31978 1 1 101 VAL HA H -0.909 -13.119 14.837 1.00 . A A . 101 VAL HA 1 1
15 31979 1 1 101 VAL HB H 0.839 -11.525 15.058 1.00 . A A . 101 VAL HB 1 1
15 31980 1 1 101 VAL HG11 H -0.302 -9.744 16.201 1.00 . A A . 101 VAL HG11 1 1
15 31981 1 1 101 VAL HG12 H 1.165 -10.160 17.089 1.00 . A A . 101 VAL HG12 1 1
15 31982 1 1 101 VAL HG13 H -0.407 -10.707 17.676 1.00 . A A . 101 VAL HG13 1 1
15 31983 1 1 101 VAL HG21 H 2.115 -12.383 16.974 1.00 . A A . 101 VAL HG21 1 1
15 31984 1 1 101 VAL HG22 H 1.316 -13.671 16.073 1.00 . A A . 101 VAL HG22 1 1
15 31985 1 1 101 VAL HG23 H 0.645 -13.122 17.609 1.00 . A A . 101 VAL HG23 1 1
15 31986 1 1 101 VAL N N -1.926 -11.347 15.011 1.00 . A A . 101 VAL N 1 1
15 31987 1 1 101 VAL O O -2.025 -12.360 17.798 1.00 . A A . 101 VAL O 1 1
15 31988 1 1 102 GLN C C -1.530 -15.955 18.372 1.00 . A A . 102 GLN C 1 1
15 31989 1 1 102 GLN CA C -2.598 -15.058 17.765 1.00 . A A . 102 GLN CA 1 1
15 31990 1 1 102 GLN CB C -3.800 -15.890 17.296 1.00 . A A . 102 GLN CB 1 1
15 31991 1 1 102 GLN CD C -4.610 -17.786 15.827 1.00 . A A . 102 GLN CD 1 1
15 31992 1 1 102 GLN CG C -3.503 -16.785 16.108 1.00 . A A . 102 GLN CG 1 1
15 31993 1 1 102 GLN H H -1.809 -14.754 15.827 1.00 . A A . 102 GLN H 1 1
15 31994 1 1 102 GLN HA H -2.928 -14.356 18.517 1.00 . A A . 102 GLN HA 1 1
15 31995 1 1 102 GLN HB2 H -4.132 -16.514 18.113 1.00 . A A . 102 GLN HB2 1 1
15 31996 1 1 102 GLN HB3 H -4.601 -15.219 17.022 1.00 . A A . 102 GLN HB3 1 1
15 31997 1 1 102 GLN HE21 H -5.982 -16.538 16.547 1.00 . A A . 102 GLN HE21 1 1
15 31998 1 1 102 GLN HE22 H -6.575 -18.056 15.968 1.00 . A A . 102 GLN HE22 1 1
15 31999 1 1 102 GLN HG2 H -3.372 -16.167 15.235 1.00 . A A . 102 GLN HG2 1 1
15 32000 1 1 102 GLN HG3 H -2.591 -17.321 16.307 1.00 . A A . 102 GLN HG3 1 1
15 32001 1 1 102 GLN N N -2.019 -14.297 16.671 1.00 . A A . 102 GLN N 1 1
15 32002 1 1 102 GLN NE2 N -5.845 -17.424 16.147 1.00 . A A . 102 GLN NE2 1 1
15 32003 1 1 102 GLN O O -0.695 -16.516 17.655 1.00 . A A . 102 GLN O 1 1
15 32004 1 1 102 GLN OE1 O -4.355 -18.881 15.325 1.00 . A A . 102 GLN OE1 1 1
15 32005 1 1 103 ILE C C -1.039 -18.194 20.797 1.00 . A A . 103 ILE C 1 1
15 32006 1 1 103 ILE CA C -0.514 -16.829 20.381 1.00 . A A . 103 ILE CA 1 1
15 32007 1 1 103 ILE CB C 0.027 -16.093 21.631 1.00 . A A . 103 ILE CB 1 1
15 32008 1 1 103 ILE CD1 C -0.532 -13.635 21.191 1.00 . A A . 103 ILE CD1 1 1
15 32009 1 1 103 ILE CG1 C 0.547 -14.694 21.276 1.00 . A A . 103 ILE CG1 1 1
15 32010 1 1 103 ILE CG2 C 1.139 -16.907 22.274 1.00 . A A . 103 ILE CG2 1 1
15 32011 1 1 103 ILE H H -2.261 -15.655 20.204 1.00 . A A . 103 ILE H 1 1
15 32012 1 1 103 ILE HA H 0.308 -16.971 19.694 1.00 . A A . 103 ILE HA 1 1
15 32013 1 1 103 ILE HB H -0.777 -16.001 22.346 1.00 . A A . 103 ILE HB 1 1
15 32014 1 1 103 ILE HD11 H -1.037 -13.558 22.143 1.00 . A A . 103 ILE HD11 1 1
15 32015 1 1 103 ILE HD12 H -1.244 -13.908 20.426 1.00 . A A . 103 ILE HD12 1 1
15 32016 1 1 103 ILE HD13 H -0.084 -12.686 20.943 1.00 . A A . 103 ILE HD13 1 1
15 32017 1 1 103 ILE HG12 H 1.254 -14.381 22.029 1.00 . A A . 103 ILE HG12 1 1
15 32018 1 1 103 ILE HG13 H 1.045 -14.737 20.318 1.00 . A A . 103 ILE HG13 1 1
15 32019 1 1 103 ILE HG21 H 0.757 -17.877 22.557 1.00 . A A . 103 ILE HG21 1 1
15 32020 1 1 103 ILE HG22 H 1.499 -16.392 23.153 1.00 . A A . 103 ILE HG22 1 1
15 32021 1 1 103 ILE HG23 H 1.947 -17.030 21.570 1.00 . A A . 103 ILE HG23 1 1
15 32022 1 1 103 ILE N N -1.542 -16.074 19.688 1.00 . A A . 103 ILE N 1 1
15 32023 1 1 103 ILE O O -2.049 -18.303 21.497 1.00 . A A . 103 ILE O 1 1
15 32024 1 1 104 LEU C C 0.103 -20.956 21.969 1.00 . A A . 104 LEU C 1 1
15 32025 1 1 104 LEU CA C -0.678 -20.588 20.722 1.00 . A A . 104 LEU CA 1 1
15 32026 1 1 104 LEU CB C -0.312 -21.559 19.600 1.00 . A A . 104 LEU CB 1 1
15 32027 1 1 104 LEU CD1 C -0.084 -22.008 17.153 1.00 . A A . 104 LEU CD1 1 1
15 32028 1 1 104 LEU CD2 C -2.283 -21.266 18.075 1.00 . A A . 104 LEU CD2 1 1
15 32029 1 1 104 LEU CG C -0.773 -21.152 18.201 1.00 . A A . 104 LEU CG 1 1
15 32030 1 1 104 LEU H H 0.390 -19.071 19.722 1.00 . A A . 104 LEU H 1 1
15 32031 1 1 104 LEU HA H -1.736 -20.651 20.927 1.00 . A A . 104 LEU HA 1 1
15 32032 1 1 104 LEU HB2 H 0.763 -21.668 19.584 1.00 . A A . 104 LEU HB2 1 1
15 32033 1 1 104 LEU HB3 H -0.751 -22.522 19.834 1.00 . A A . 104 LEU HB3 1 1
15 32034 1 1 104 LEU HD11 H 0.986 -21.883 17.235 1.00 . A A . 104 LEU HD11 1 1
15 32035 1 1 104 LEU HD12 H -0.408 -21.702 16.169 1.00 . A A . 104 LEU HD12 1 1
15 32036 1 1 104 LEU HD13 H -0.338 -23.046 17.310 1.00 . A A . 104 LEU HD13 1 1
15 32037 1 1 104 LEU HD21 H -2.585 -22.284 18.272 1.00 . A A . 104 LEU HD21 1 1
15 32038 1 1 104 LEU HD22 H -2.583 -20.989 17.075 1.00 . A A . 104 LEU HD22 1 1
15 32039 1 1 104 LEU HD23 H -2.754 -20.606 18.789 1.00 . A A . 104 LEU HD23 1 1
15 32040 1 1 104 LEU HG H -0.498 -20.121 18.025 1.00 . A A . 104 LEU HG 1 1
15 32041 1 1 104 LEU N N -0.359 -19.228 20.339 1.00 . A A . 104 LEU N 1 1
15 32042 1 1 104 LEU O O 1.252 -20.536 22.133 1.00 . A A . 104 LEU O 1 1
15 32043 1 1 105 ASP C C 1.146 -23.326 23.651 1.00 . A A . 105 ASP C 1 1
15 32044 1 1 105 ASP CA C 0.157 -22.219 24.035 1.00 . A A . 105 ASP CA 1 1
15 32045 1 1 105 ASP CB C -0.870 -22.736 25.047 1.00 . A A . 105 ASP CB 1 1
15 32046 1 1 105 ASP CG C -1.196 -24.199 24.855 1.00 . A A . 105 ASP CG 1 1
15 32047 1 1 105 ASP H H -1.458 -21.966 22.690 1.00 . A A . 105 ASP H 1 1
15 32048 1 1 105 ASP HA H 0.701 -21.398 24.473 1.00 . A A . 105 ASP HA 1 1
15 32049 1 1 105 ASP HB2 H -0.480 -22.603 26.042 1.00 . A A . 105 ASP HB2 1 1
15 32050 1 1 105 ASP HB3 H -1.783 -22.166 24.945 1.00 . A A . 105 ASP HB3 1 1
15 32051 1 1 105 ASP N N -0.517 -21.728 22.843 1.00 . A A . 105 ASP N 1 1
15 32052 1 1 105 ASP O O 1.387 -23.559 22.466 1.00 . A A . 105 ASP O 1 1
15 32053 1 1 105 ASP OD1 O -1.647 -24.582 23.757 1.00 . A A . 105 ASP OD1 1 1
15 32054 1 1 105 ASP OD2 O -0.950 -24.980 25.789 1.00 . A A . 105 ASP OD2 1 1
15 32055 1 1 106 ARG C C 2.074 -26.187 23.511 1.00 . A A . 106 ARG C 1 1
15 32056 1 1 106 ARG CA C 2.677 -25.073 24.376 1.00 . A A . 106 ARG CA 1 1
15 32057 1 1 106 ARG CB C 3.224 -25.661 25.684 1.00 . A A . 106 ARG CB 1 1
15 32058 1 1 106 ARG CD C 2.866 -27.189 27.643 1.00 . A A . 106 ARG CD 1 1
15 32059 1 1 106 ARG CG C 2.211 -26.471 26.475 1.00 . A A . 106 ARG CG 1 1
15 32060 1 1 106 ARG CZ C 2.366 -29.240 28.921 1.00 . A A . 106 ARG CZ 1 1
15 32061 1 1 106 ARG H H 1.457 -23.813 25.567 1.00 . A A . 106 ARG H 1 1
15 32062 1 1 106 ARG HA H 3.495 -24.627 23.831 1.00 . A A . 106 ARG HA 1 1
15 32063 1 1 106 ARG HB2 H 4.061 -26.303 25.454 1.00 . A A . 106 ARG HB2 1 1
15 32064 1 1 106 ARG HB3 H 3.569 -24.851 26.310 1.00 . A A . 106 ARG HB3 1 1
15 32065 1 1 106 ARG HD2 H 3.737 -27.715 27.283 1.00 . A A . 106 ARG HD2 1 1
15 32066 1 1 106 ARG HD3 H 3.166 -26.457 28.379 1.00 . A A . 106 ARG HD3 1 1
15 32067 1 1 106 ARG HE H 0.994 -27.978 28.189 1.00 . A A . 106 ARG HE 1 1
15 32068 1 1 106 ARG HG2 H 1.450 -25.805 26.855 1.00 . A A . 106 ARG HG2 1 1
15 32069 1 1 106 ARG HG3 H 1.760 -27.201 25.820 1.00 . A A . 106 ARG HG3 1 1
15 32070 1 1 106 ARG HH11 H 4.355 -28.865 28.683 1.00 . A A . 106 ARG HH11 1 1
15 32071 1 1 106 ARG HH12 H 3.962 -30.327 29.548 1.00 . A A . 106 ARG HH12 1 1
15 32072 1 1 106 ARG HH21 H 0.488 -29.888 29.322 1.00 . A A . 106 ARG HH21 1 1
15 32073 1 1 106 ARG HH22 H 1.768 -30.900 29.916 1.00 . A A . 106 ARG HH22 1 1
15 32074 1 1 106 ARG N N 1.704 -24.017 24.642 1.00 . A A . 106 ARG N 1 1
15 32075 1 1 106 ARG NE N 1.962 -28.149 28.271 1.00 . A A . 106 ARG NE 1 1
15 32076 1 1 106 ARG NH1 N 3.662 -29.496 29.065 1.00 . A A . 106 ARG NH1 1 1
15 32077 1 1 106 ARG NH2 N 1.470 -30.076 29.430 1.00 . A A . 106 ARG NH2 1 1
15 32078 1 1 106 ARG O O 2.785 -26.829 22.736 1.00 . A A . 106 ARG O 1 1
15 32079 1 1 107 THR C C -0.454 -26.908 21.537 1.00 . A A . 107 THR C 1 1
15 32080 1 1 107 THR CA C 0.103 -27.451 22.855 1.00 . A A . 107 THR CA 1 1
15 32081 1 1 107 THR CB C -1.025 -28.138 23.657 1.00 . A A . 107 THR CB 1 1
15 32082 1 1 107 THR CG2 C -0.465 -28.844 24.880 1.00 . A A . 107 THR CG2 1 1
15 32083 1 1 107 THR H H 0.233 -25.856 24.250 1.00 . A A . 107 THR H 1 1
15 32084 1 1 107 THR HA H 0.848 -28.200 22.625 1.00 . A A . 107 THR HA 1 1
15 32085 1 1 107 THR HB H -1.493 -28.878 23.022 1.00 . A A . 107 THR HB 1 1
15 32086 1 1 107 THR HG1 H -1.668 -26.282 23.988 1.00 . A A . 107 THR HG1 1 1
15 32087 1 1 107 THR HG21 H 0.032 -28.125 25.514 1.00 . A A . 107 THR HG21 1 1
15 32088 1 1 107 THR HG22 H 0.241 -29.599 24.568 1.00 . A A . 107 THR HG22 1 1
15 32089 1 1 107 THR HG23 H -1.271 -29.309 25.428 1.00 . A A . 107 THR HG23 1 1
15 32090 1 1 107 THR N N 0.764 -26.406 23.629 1.00 . A A . 107 THR N 1 1
15 32091 1 1 107 THR O O -1.098 -27.634 20.777 1.00 . A A . 107 THR O 1 1
15 32092 1 1 107 THR OG1 O -2.018 -27.187 24.070 1.00 . A A . 107 THR OG1 1 1
15 32093 1 1 108 GLY C C -2.060 -24.602 20.011 1.00 . A A . 108 GLY C 1 1
15 32094 1 1 108 GLY CA C -0.609 -25.040 20.014 1.00 . A A . 108 GLY CA 1 1
15 32095 1 1 108 GLY H H 0.282 -25.090 21.933 1.00 . A A . 108 GLY H 1 1
15 32096 1 1 108 GLY HA2 H 0.012 -24.179 19.818 1.00 . A A . 108 GLY HA2 1 1
15 32097 1 1 108 GLY HA3 H -0.461 -25.761 19.223 1.00 . A A . 108 GLY HA3 1 1
15 32098 1 1 108 GLY N N -0.197 -25.634 21.270 1.00 . A A . 108 GLY N 1 1
15 32099 1 1 108 GLY O O -2.714 -24.613 18.966 1.00 . A A . 108 GLY O 1 1
15 32100 1 1 109 ALA C C -3.972 -22.220 21.371 1.00 . A A . 109 ALA C 1 1
15 32101 1 1 109 ALA CA C -3.938 -23.740 21.286 1.00 . A A . 109 ALA CA 1 1
15 32102 1 1 109 ALA CB C -4.612 -24.360 22.500 1.00 . A A . 109 ALA CB 1 1
15 32103 1 1 109 ALA H H -2.004 -24.248 21.978 1.00 . A A . 109 ALA H 1 1
15 32104 1 1 109 ALA HA H -4.478 -24.053 20.403 1.00 . A A . 109 ALA HA 1 1
15 32105 1 1 109 ALA HB1 H -4.090 -24.057 23.396 1.00 . A A . 109 ALA HB1 1 1
15 32106 1 1 109 ALA HB2 H -4.586 -25.437 22.415 1.00 . A A . 109 ALA HB2 1 1
15 32107 1 1 109 ALA HB3 H -5.638 -24.028 22.552 1.00 . A A . 109 ALA HB3 1 1
15 32108 1 1 109 ALA N N -2.567 -24.214 21.171 1.00 . A A . 109 ALA N 1 1
15 32109 1 1 109 ALA O O -3.290 -21.626 22.206 1.00 . A A . 109 ALA O 1 1
15 32110 1 1 110 ALA C C -5.537 -19.611 21.709 1.00 . A A . 110 ALA C 1 1
15 32111 1 1 110 ALA CA C -4.861 -20.143 20.451 1.00 . A A . 110 ALA CA 1 1
15 32112 1 1 110 ALA CB C -5.620 -19.699 19.209 1.00 . A A . 110 ALA CB 1 1
15 32113 1 1 110 ALA H H -5.272 -22.135 19.852 1.00 . A A . 110 ALA H 1 1
15 32114 1 1 110 ALA HA H -3.861 -19.737 20.396 1.00 . A A . 110 ALA HA 1 1
15 32115 1 1 110 ALA HB1 H -5.646 -18.620 19.170 1.00 . A A . 110 ALA HB1 1 1
15 32116 1 1 110 ALA HB2 H -6.629 -20.082 19.245 1.00 . A A . 110 ALA HB2 1 1
15 32117 1 1 110 ALA HB3 H -5.123 -20.077 18.327 1.00 . A A . 110 ALA HB3 1 1
15 32118 1 1 110 ALA N N -4.753 -21.598 20.493 1.00 . A A . 110 ALA N 1 1
15 32119 1 1 110 ALA O O -6.741 -19.798 21.913 1.00 . A A . 110 ALA O 1 1
15 32120 1 1 111 LEU C C -6.017 -17.140 23.607 1.00 . A A . 111 LEU C 1 1
15 32121 1 1 111 LEU CA C -5.252 -18.442 23.818 1.00 . A A . 111 LEU CA 1 1
15 32122 1 1 111 LEU CB C -4.094 -18.220 24.794 1.00 . A A . 111 LEU CB 1 1
15 32123 1 1 111 LEU CD1 C -2.131 -19.115 26.069 1.00 . A A . 111 LEU CD1 1 1
15 32124 1 1 111 LEU CD2 C -4.139 -20.561 25.700 1.00 . A A . 111 LEU CD2 1 1
15 32125 1 1 111 LEU CG C -3.261 -19.465 25.114 1.00 . A A . 111 LEU CG 1 1
15 32126 1 1 111 LEU H H -3.809 -18.815 22.317 1.00 . A A . 111 LEU H 1 1
15 32127 1 1 111 LEU HA H -5.926 -19.176 24.233 1.00 . A A . 111 LEU HA 1 1
15 32128 1 1 111 LEU HB2 H -3.438 -17.472 24.376 1.00 . A A . 111 LEU HB2 1 1
15 32129 1 1 111 LEU HB3 H -4.502 -17.840 25.720 1.00 . A A . 111 LEU HB3 1 1
15 32130 1 1 111 LEU HD11 H -1.484 -18.383 25.607 1.00 . A A . 111 LEU HD11 1 1
15 32131 1 1 111 LEU HD12 H -1.561 -20.004 26.297 1.00 . A A . 111 LEU HD12 1 1
15 32132 1 1 111 LEU HD13 H -2.541 -18.707 26.981 1.00 . A A . 111 LEU HD13 1 1
15 32133 1 1 111 LEU HD21 H -4.647 -20.186 26.577 1.00 . A A . 111 LEU HD21 1 1
15 32134 1 1 111 LEU HD22 H -3.525 -21.406 25.974 1.00 . A A . 111 LEU HD22 1 1
15 32135 1 1 111 LEU HD23 H -4.868 -20.868 24.966 1.00 . A A . 111 LEU HD23 1 1
15 32136 1 1 111 LEU HG H -2.820 -19.840 24.201 1.00 . A A . 111 LEU HG 1 1
15 32137 1 1 111 LEU N N -4.754 -18.958 22.553 1.00 . A A . 111 LEU N 1 1
15 32138 1 1 111 LEU O O -5.543 -16.231 22.927 1.00 . A A . 111 LEU O 1 1
15 32139 1 1 112 THR C C -7.448 -14.742 24.902 1.00 . A A . 112 THR C 1 1
15 32140 1 1 112 THR CA C -8.041 -15.885 24.079 1.00 . A A . 112 THR CA 1 1
15 32141 1 1 112 THR CB C -9.469 -16.187 24.569 1.00 . A A . 112 THR CB 1 1
15 32142 1 1 112 THR CG2 C -10.433 -15.074 24.181 1.00 . A A . 112 THR CG2 1 1
15 32143 1 1 112 THR H H -7.541 -17.841 24.680 1.00 . A A . 112 THR H 1 1
15 32144 1 1 112 THR HA H -8.089 -15.589 23.041 1.00 . A A . 112 THR HA 1 1
15 32145 1 1 112 THR HB H -9.455 -16.274 25.646 1.00 . A A . 112 THR HB 1 1
15 32146 1 1 112 THR HG1 H -10.732 -17.704 24.441 1.00 . A A . 112 THR HG1 1 1
15 32147 1 1 112 THR HG21 H -10.456 -14.977 23.105 1.00 . A A . 112 THR HG21 1 1
15 32148 1 1 112 THR HG22 H -10.105 -14.144 24.620 1.00 . A A . 112 THR HG22 1 1
15 32149 1 1 112 THR HG23 H -11.424 -15.312 24.542 1.00 . A A . 112 THR HG23 1 1
15 32150 1 1 112 THR N N -7.209 -17.071 24.178 1.00 . A A . 112 THR N 1 1
15 32151 1 1 112 THR O O -7.029 -14.941 26.046 1.00 . A A . 112 THR O 1 1
15 32152 1 1 112 THR OG1 O -9.916 -17.427 24.003 1.00 . A A . 112 THR OG1 1 1
15 32153 1 1 113 LEU C C -7.817 -11.794 25.999 1.00 . A A . 113 LEU C 1 1
15 32154 1 1 113 LEU CA C -6.865 -12.361 24.957 1.00 . A A . 113 LEU CA 1 1
15 32155 1 1 113 LEU CB C -6.593 -11.294 23.901 1.00 . A A . 113 LEU CB 1 1
15 32156 1 1 113 LEU CD1 C -5.761 -10.676 21.633 1.00 . A A . 113 LEU CD1 1 1
15 32157 1 1 113 LEU CD2 C -4.404 -12.192 23.087 1.00 . A A . 113 LEU CD2 1 1
15 32158 1 1 113 LEU CG C -5.809 -11.770 22.685 1.00 . A A . 113 LEU CG 1 1
15 32159 1 1 113 LEU H H -7.835 -13.453 23.425 1.00 . A A . 113 LEU H 1 1
15 32160 1 1 113 LEU HA H -5.937 -12.641 25.431 1.00 . A A . 113 LEU HA 1 1
15 32161 1 1 113 LEU HB2 H -7.543 -10.905 23.562 1.00 . A A . 113 LEU HB2 1 1
15 32162 1 1 113 LEU HB3 H -6.041 -10.491 24.365 1.00 . A A . 113 LEU HB3 1 1
15 32163 1 1 113 LEU HD11 H -6.765 -10.448 21.303 1.00 . A A . 113 LEU HD11 1 1
15 32164 1 1 113 LEU HD12 H -5.174 -11.012 20.791 1.00 . A A . 113 LEU HD12 1 1
15 32165 1 1 113 LEU HD13 H -5.310 -9.790 22.054 1.00 . A A . 113 LEU HD13 1 1
15 32166 1 1 113 LEU HD21 H -4.462 -13.010 23.790 1.00 . A A . 113 LEU HD21 1 1
15 32167 1 1 113 LEU HD22 H -3.897 -11.357 23.547 1.00 . A A . 113 LEU HD22 1 1
15 32168 1 1 113 LEU HD23 H -3.858 -12.507 22.211 1.00 . A A . 113 LEU HD23 1 1
15 32169 1 1 113 LEU HG H -6.309 -12.624 22.260 1.00 . A A . 113 LEU HG 1 1
15 32170 1 1 113 LEU N N -7.437 -13.547 24.320 1.00 . A A . 113 LEU N 1 1
15 32171 1 1 113 LEU O O -7.974 -10.581 26.119 1.00 . A A . 113 LEU O 1 1
15 32172 1 1 114 ASP C C -8.841 -12.192 29.125 1.00 . A A . 114 ASP C 1 1
15 32173 1 1 114 ASP CA C -9.443 -12.282 27.726 1.00 . A A . 114 ASP CA 1 1
15 32174 1 1 114 ASP CB C -10.589 -13.295 27.693 1.00 . A A . 114 ASP CB 1 1
15 32175 1 1 114 ASP CG C -11.809 -12.847 28.471 1.00 . A A . 114 ASP CG 1 1
15 32176 1 1 114 ASP H H -8.192 -13.625 26.675 1.00 . A A . 114 ASP H 1 1
15 32177 1 1 114 ASP HA H -9.820 -11.311 27.440 1.00 . A A . 114 ASP HA 1 1
15 32178 1 1 114 ASP HB2 H -10.882 -13.456 26.668 1.00 . A A . 114 ASP HB2 1 1
15 32179 1 1 114 ASP HB3 H -10.242 -14.228 28.112 1.00 . A A . 114 ASP HB3 1 1
15 32180 1 1 114 ASP N N -8.431 -12.676 26.762 1.00 . A A . 114 ASP N 1 1
15 32181 1 1 114 ASP O O -9.465 -11.686 30.056 1.00 . A A . 114 ASP O 1 1
15 32182 1 1 114 ASP OD1 O -12.557 -11.982 27.964 1.00 . A A . 114 ASP OD1 1 1
15 32183 1 1 114 ASP OD2 O -12.043 -13.384 29.572 1.00 . A A . 114 ASP OD2 1 1
15 32184 1 1 115 GLY C C -7.430 -13.801 31.450 1.00 . A A . 115 GLY C 1 1
15 32185 1 1 115 GLY CA C -6.944 -12.678 30.550 1.00 . A A . 115 GLY CA 1 1
15 32186 1 1 115 GLY H H -7.131 -12.994 28.466 1.00 . A A . 115 GLY H 1 1
15 32187 1 1 115 GLY HA2 H -5.882 -12.793 30.393 1.00 . A A . 115 GLY HA2 1 1
15 32188 1 1 115 GLY HA3 H -7.125 -11.734 31.041 1.00 . A A . 115 GLY HA3 1 1
15 32189 1 1 115 GLY N N -7.608 -12.669 29.258 1.00 . A A . 115 GLY N 1 1
15 32190 1 1 115 GLY O O -6.985 -13.929 32.590 1.00 . A A . 115 GLY O 1 1
15 32191 1 1 116 ALA C C -8.597 -17.057 31.036 1.00 . A A . 116 ALA C 1 1
15 32192 1 1 116 ALA CA C -8.900 -15.720 31.705 1.00 . A A . 116 ALA CA 1 1
15 32193 1 1 116 ALA CB C -10.401 -15.546 31.875 1.00 . A A . 116 ALA CB 1 1
15 32194 1 1 116 ALA H H -8.681 -14.442 30.036 1.00 . A A . 116 ALA H 1 1
15 32195 1 1 116 ALA HA H -8.446 -15.707 32.686 1.00 . A A . 116 ALA HA 1 1
15 32196 1 1 116 ALA HB1 H -10.789 -16.345 32.491 1.00 . A A . 116 ALA HB1 1 1
15 32197 1 1 116 ALA HB2 H -10.879 -15.573 30.907 1.00 . A A . 116 ALA HB2 1 1
15 32198 1 1 116 ALA HB3 H -10.602 -14.597 32.350 1.00 . A A . 116 ALA HB3 1 1
15 32199 1 1 116 ALA N N -8.349 -14.610 30.939 1.00 . A A . 116 ALA N 1 1
15 32200 1 1 116 ALA O O -8.927 -18.116 31.563 1.00 . A A . 116 ALA O 1 1
15 32201 1 1 117 THR C C -6.166 -18.566 29.340 1.00 . A A . 117 THR C 1 1
15 32202 1 1 117 THR CA C -7.636 -18.215 29.139 1.00 . A A . 117 THR CA 1 1
15 32203 1 1 117 THR CB C -7.940 -18.044 27.640 1.00 . A A . 117 THR CB 1 1
15 32204 1 1 117 THR CG2 C -7.746 -19.352 26.888 1.00 . A A . 117 THR CG2 1 1
15 32205 1 1 117 THR H H -7.711 -16.138 29.505 1.00 . A A . 117 THR H 1 1
15 32206 1 1 117 THR HA H -8.246 -19.019 29.525 1.00 . A A . 117 THR HA 1 1
15 32207 1 1 117 THR HB H -7.270 -17.303 27.231 1.00 . A A . 117 THR HB 1 1
15 32208 1 1 117 THR HG1 H -9.745 -17.642 28.329 1.00 . A A . 117 THR HG1 1 1
15 32209 1 1 117 THR HG21 H -6.719 -19.673 26.982 1.00 . A A . 117 THR HG21 1 1
15 32210 1 1 117 THR HG22 H -7.984 -19.206 25.844 1.00 . A A . 117 THR HG22 1 1
15 32211 1 1 117 THR HG23 H -8.398 -20.107 27.304 1.00 . A A . 117 THR HG23 1 1
15 32212 1 1 117 THR N N -7.969 -17.006 29.873 1.00 . A A . 117 THR N 1 1
15 32213 1 1 117 THR O O -5.279 -17.875 28.840 1.00 . A A . 117 THR O 1 1
15 32214 1 1 117 THR OG1 O -9.293 -17.597 27.478 1.00 . A A . 117 THR OG1 1 1
15 32215 1 1 118 PHE C C -4.033 -21.120 29.538 1.00 . A A . 118 PHE C 1 1
15 32216 1 1 118 PHE CA C -4.565 -20.016 30.446 1.00 . A A . 118 PHE CA 1 1
15 32217 1 1 118 PHE CB C -4.523 -20.473 31.906 1.00 . A A . 118 PHE CB 1 1
15 32218 1 1 118 PHE CD1 C -3.944 -18.522 33.373 1.00 . A A . 118 PHE CD1 1 1
15 32219 1 1 118 PHE CD2 C -6.208 -19.261 33.320 1.00 . A A . 118 PHE CD2 1 1
15 32220 1 1 118 PHE CE1 C -4.285 -17.534 34.276 1.00 . A A . 118 PHE CE1 1 1
15 32221 1 1 118 PHE CE2 C -6.556 -18.275 34.222 1.00 . A A . 118 PHE CE2 1 1
15 32222 1 1 118 PHE CG C -4.900 -19.397 32.886 1.00 . A A . 118 PHE CG 1 1
15 32223 1 1 118 PHE CZ C -5.593 -17.410 34.700 1.00 . A A . 118 PHE CZ 1 1
15 32224 1 1 118 PHE H H -6.671 -20.197 30.377 1.00 . A A . 118 PHE H 1 1
15 32225 1 1 118 PHE HA H -3.938 -19.145 30.336 1.00 . A A . 118 PHE HA 1 1
15 32226 1 1 118 PHE HB2 H -5.210 -21.295 32.036 1.00 . A A . 118 PHE HB2 1 1
15 32227 1 1 118 PHE HB3 H -3.523 -20.805 32.142 1.00 . A A . 118 PHE HB3 1 1
15 32228 1 1 118 PHE HD1 H -2.921 -18.617 33.040 1.00 . A A . 118 PHE HD1 1 1
15 32229 1 1 118 PHE HD2 H -6.962 -19.937 32.945 1.00 . A A . 118 PHE HD2 1 1
15 32230 1 1 118 PHE HE1 H -3.529 -16.859 34.649 1.00 . A A . 118 PHE HE1 1 1
15 32231 1 1 118 PHE HE2 H -7.579 -18.181 34.552 1.00 . A A . 118 PHE HE2 1 1
15 32232 1 1 118 PHE HZ H -5.861 -16.638 35.406 1.00 . A A . 118 PHE HZ 1 1
15 32233 1 1 118 PHE N N -5.920 -19.636 30.079 1.00 . A A . 118 PHE N 1 1
15 32234 1 1 118 PHE O O -4.803 -21.867 28.927 1.00 . A A . 118 PHE O 1 1
15 32235 1 1 119 SER C C -2.226 -23.617 29.267 1.00 . A A . 119 SER C 1 1
15 32236 1 1 119 SER CA C -2.035 -22.226 28.661 1.00 . A A . 119 SER CA 1 1
15 32237 1 1 119 SER CB C -0.542 -21.908 28.611 1.00 . A A . 119 SER CB 1 1
15 32238 1 1 119 SER H H -2.167 -20.546 29.936 1.00 . A A . 119 SER H 1 1
15 32239 1 1 119 SER HA H -2.439 -22.208 27.661 1.00 . A A . 119 SER HA 1 1
15 32240 1 1 119 SER HB2 H -0.073 -22.252 29.519 1.00 . A A . 119 SER HB2 1 1
15 32241 1 1 119 SER HB3 H -0.096 -22.408 27.765 1.00 . A A . 119 SER HB3 1 1
15 32242 1 1 119 SER HG H -1.142 -20.086 28.208 1.00 . A A . 119 SER HG 1 1
15 32243 1 1 119 SER N N -2.712 -21.205 29.454 1.00 . A A . 119 SER N 1 1
15 32244 1 1 119 SER O O -2.838 -23.769 30.326 1.00 . A A . 119 SER O 1 1
15 32245 1 1 119 SER OG O -0.325 -20.515 28.485 1.00 . A A . 119 SER OG 1 1
15 32246 1 1 120 SER C C -0.728 -25.963 30.375 1.00 . A A . 120 SER C 1 1
15 32247 1 1 120 SER CA C -1.631 -25.967 29.143 1.00 . A A . 120 SER CA 1 1
15 32248 1 1 120 SER CB C -1.103 -26.936 28.082 1.00 . A A . 120 SER CB 1 1
15 32249 1 1 120 SER H H -1.355 -24.473 27.679 1.00 . A A . 120 SER H 1 1
15 32250 1 1 120 SER HA H -2.627 -26.264 29.435 1.00 . A A . 120 SER HA 1 1
15 32251 1 1 120 SER HB2 H -1.826 -27.015 27.285 1.00 . A A . 120 SER HB2 1 1
15 32252 1 1 120 SER HB3 H -0.174 -26.555 27.685 1.00 . A A . 120 SER HB3 1 1
15 32253 1 1 120 SER HG H -1.700 -28.576 28.992 1.00 . A A . 120 SER HG 1 1
15 32254 1 1 120 SER N N -1.700 -24.628 28.587 1.00 . A A . 120 SER N 1 1
15 32255 1 1 120 SER O O 0.225 -25.179 30.453 1.00 . A A . 120 SER O 1 1
15 32256 1 1 120 SER OG O -0.874 -28.230 28.614 1.00 . A A . 120 SER OG 1 1
15 32257 1 1 121 GLU C C 1.146 -27.286 32.368 1.00 . A A . 121 GLU C 1 1
15 32258 1 1 121 GLU CA C -0.305 -26.880 32.590 1.00 . A A . 121 GLU CA 1 1
15 32259 1 1 121 GLU CB C -0.973 -27.857 33.557 1.00 . A A . 121 GLU CB 1 1
15 32260 1 1 121 GLU CD C -3.002 -28.409 34.954 1.00 . A A . 121 GLU CD 1 1
15 32261 1 1 121 GLU CG C -2.350 -27.414 34.017 1.00 . A A . 121 GLU CG 1 1
15 32262 1 1 121 GLU H H -1.779 -27.453 31.186 1.00 . A A . 121 GLU H 1 1
15 32263 1 1 121 GLU HA H -0.325 -25.892 33.024 1.00 . A A . 121 GLU HA 1 1
15 32264 1 1 121 GLU HB2 H -1.072 -28.816 33.071 1.00 . A A . 121 GLU HB2 1 1
15 32265 1 1 121 GLU HB3 H -0.345 -27.968 34.429 1.00 . A A . 121 GLU HB3 1 1
15 32266 1 1 121 GLU HG2 H -2.257 -26.468 34.530 1.00 . A A . 121 GLU HG2 1 1
15 32267 1 1 121 GLU HG3 H -2.982 -27.290 33.149 1.00 . A A . 121 GLU HG3 1 1
15 32268 1 1 121 GLU N N -1.040 -26.826 31.334 1.00 . A A . 121 GLU N 1 1
15 32269 1 1 121 GLU O O 1.448 -28.457 32.133 1.00 . A A . 121 GLU O 1 1
15 32270 1 1 121 GLU OE1 O -2.292 -29.290 35.488 1.00 . A A . 121 GLU OE1 1 1
15 32271 1 1 121 GLU OE2 O -4.230 -28.309 35.163 1.00 . A A . 121 GLU OE2 1 1
15 32272 1 1 122 THR C C 4.052 -26.925 33.654 1.00 . A A . 122 THR C 1 1
15 32273 1 1 122 THR CA C 3.455 -26.570 32.295 1.00 . A A . 122 THR CA 1 1
15 32274 1 1 122 THR CB C 4.177 -25.347 31.699 1.00 . A A . 122 THR CB 1 1
15 32275 1 1 122 THR CG2 C 5.623 -25.679 31.354 1.00 . A A . 122 THR CG2 1 1
15 32276 1 1 122 THR H H 1.729 -25.391 32.586 1.00 . A A . 122 THR H 1 1
15 32277 1 1 122 THR HA H 3.581 -27.407 31.622 1.00 . A A . 122 THR HA 1 1
15 32278 1 1 122 THR HB H 4.167 -24.548 32.429 1.00 . A A . 122 THR HB 1 1
15 32279 1 1 122 THR HG1 H 2.551 -24.792 30.722 1.00 . A A . 122 THR HG1 1 1
15 32280 1 1 122 THR HG21 H 6.144 -25.983 32.250 1.00 . A A . 122 THR HG21 1 1
15 32281 1 1 122 THR HG22 H 6.104 -24.806 30.937 1.00 . A A . 122 THR HG22 1 1
15 32282 1 1 122 THR HG23 H 5.647 -26.483 30.634 1.00 . A A . 122 THR HG23 1 1
15 32283 1 1 122 THR N N 2.036 -26.312 32.436 1.00 . A A . 122 THR N 1 1
15 32284 1 1 122 THR O O 4.115 -26.083 34.551 1.00 . A A . 122 THR O 1 1
15 32285 1 1 122 THR OG1 O 3.485 -24.913 30.518 1.00 . A A . 122 THR OG1 1 1
15 32286 1 1 123 THR C C 6.226 -27.917 35.494 1.00 . A A . 123 THR C 1 1
15 32287 1 1 123 THR CA C 4.975 -28.685 35.070 1.00 . A A . 123 THR CA 1 1
15 32288 1 1 123 THR CB C 5.307 -30.183 34.950 1.00 . A A . 123 THR CB 1 1
15 32289 1 1 123 THR CG2 C 5.644 -30.782 36.307 1.00 . A A . 123 THR CG2 1 1
15 32290 1 1 123 THR H H 4.390 -28.795 33.047 1.00 . A A . 123 THR H 1 1
15 32291 1 1 123 THR HA H 4.212 -28.563 35.827 1.00 . A A . 123 THR HA 1 1
15 32292 1 1 123 THR HB H 6.164 -30.295 34.299 1.00 . A A . 123 THR HB 1 1
15 32293 1 1 123 THR HG1 H 4.382 -31.832 34.355 1.00 . A A . 123 THR HG1 1 1
15 32294 1 1 123 THR HG21 H 4.803 -30.659 36.974 1.00 . A A . 123 THR HG21 1 1
15 32295 1 1 123 THR HG22 H 6.507 -30.280 36.720 1.00 . A A . 123 THR HG22 1 1
15 32296 1 1 123 THR HG23 H 5.860 -31.833 36.192 1.00 . A A . 123 THR HG23 1 1
15 32297 1 1 123 THR N N 4.448 -28.182 33.808 1.00 . A A . 123 THR N 1 1
15 32298 1 1 123 THR O O 7.209 -27.856 34.758 1.00 . A A . 123 THR O 1 1
15 32299 1 1 123 THR OG1 O 4.189 -30.880 34.381 1.00 . A A . 123 THR OG1 1 1
15 32300 1 1 124 LEU C C 8.329 -27.410 37.866 1.00 . A A . 124 LEU C 1 1
15 32301 1 1 124 LEU CA C 7.281 -26.535 37.191 1.00 . A A . 124 LEU CA 1 1
15 32302 1 1 124 LEU CB C 6.772 -25.482 38.178 1.00 . A A . 124 LEU CB 1 1
15 32303 1 1 124 LEU CD1 C 5.434 -23.420 38.650 1.00 . A A . 124 LEU CD1 1 1
15 32304 1 1 124 LEU CD2 C 6.739 -23.611 36.521 1.00 . A A . 124 LEU CD2 1 1
15 32305 1 1 124 LEU CG C 5.928 -24.365 37.564 1.00 . A A . 124 LEU CG 1 1
15 32306 1 1 124 LEU H H 5.368 -27.430 37.234 1.00 . A A . 124 LEU H 1 1
15 32307 1 1 124 LEU HA H 7.739 -26.032 36.352 1.00 . A A . 124 LEU HA 1 1
15 32308 1 1 124 LEU HB2 H 6.179 -25.982 38.930 1.00 . A A . 124 LEU HB2 1 1
15 32309 1 1 124 LEU HB3 H 7.626 -25.030 38.661 1.00 . A A . 124 LEU HB3 1 1
15 32310 1 1 124 LEU HD11 H 6.281 -22.979 39.156 1.00 . A A . 124 LEU HD11 1 1
15 32311 1 1 124 LEU HD12 H 4.836 -23.968 39.361 1.00 . A A . 124 LEU HD12 1 1
15 32312 1 1 124 LEU HD13 H 4.836 -22.638 38.204 1.00 . A A . 124 LEU HD13 1 1
15 32313 1 1 124 LEU HD21 H 7.626 -23.204 36.983 1.00 . A A . 124 LEU HD21 1 1
15 32314 1 1 124 LEU HD22 H 6.146 -22.808 36.111 1.00 . A A . 124 LEU HD22 1 1
15 32315 1 1 124 LEU HD23 H 7.025 -24.287 35.729 1.00 . A A . 124 LEU HD23 1 1
15 32316 1 1 124 LEU HG H 5.065 -24.796 37.075 1.00 . A A . 124 LEU HG 1 1
15 32317 1 1 124 LEU N N 6.174 -27.328 36.682 1.00 . A A . 124 LEU N 1 1
15 32318 1 1 124 LEU O O 8.012 -28.449 38.452 1.00 . A A . 124 LEU O 1 1
15 32319 1 1 125 ASN C C 11.427 -26.602 39.271 1.00 . A A . 125 ASN C 1 1
15 32320 1 1 125 ASN CA C 10.700 -27.636 38.421 1.00 . A A . 125 ASN CA 1 1
15 32321 1 1 125 ASN CB C 11.682 -28.232 37.402 1.00 . A A . 125 ASN CB 1 1
15 32322 1 1 125 ASN CG C 11.251 -29.574 36.829 1.00 . A A . 125 ASN CG 1 1
15 32323 1 1 125 ASN H H 9.764 -26.229 37.152 1.00 . A A . 125 ASN H 1 1
15 32324 1 1 125 ASN HA H 10.316 -28.419 39.057 1.00 . A A . 125 ASN HA 1 1
15 32325 1 1 125 ASN HB2 H 11.790 -27.541 36.580 1.00 . A A . 125 ASN HB2 1 1
15 32326 1 1 125 ASN HB3 H 12.643 -28.360 37.879 1.00 . A A . 125 ASN HB3 1 1
15 32327 1 1 125 ASN HD21 H 9.342 -29.198 37.228 1.00 . A A . 125 ASN HD21 1 1
15 32328 1 1 125 ASN HD22 H 9.669 -30.727 36.481 1.00 . A A . 125 ASN HD22 1 1
15 32329 1 1 125 ASN N N 9.579 -26.997 37.741 1.00 . A A . 125 ASN N 1 1
15 32330 1 1 125 ASN ND2 N 9.960 -29.860 36.848 1.00 . A A . 125 ASN ND2 1 1
15 32331 1 1 125 ASN O O 11.385 -25.409 38.962 1.00 . A A . 125 ASN O 1 1
15 32332 1 1 125 ASN OD1 O 12.087 -30.357 36.380 1.00 . A A . 125 ASN OD1 1 1
15 32333 1 1 126 ASN C C 14.025 -25.555 40.377 1.00 . A A . 126 ASN C 1 1
15 32334 1 1 126 ASN CA C 12.871 -26.147 41.176 1.00 . A A . 126 ASN CA 1 1
15 32335 1 1 126 ASN CB C 13.424 -26.877 42.405 1.00 . A A . 126 ASN CB 1 1
15 32336 1 1 126 ASN CG C 12.339 -27.365 43.341 1.00 . A A . 126 ASN CG 1 1
15 32337 1 1 126 ASN H H 12.013 -27.995 40.583 1.00 . A A . 126 ASN H 1 1
15 32338 1 1 126 ASN HA H 12.226 -25.344 41.502 1.00 . A A . 126 ASN HA 1 1
15 32339 1 1 126 ASN HB2 H 13.995 -27.732 42.078 1.00 . A A . 126 ASN HB2 1 1
15 32340 1 1 126 ASN HB3 H 14.072 -26.208 42.951 1.00 . A A . 126 ASN HB3 1 1
15 32341 1 1 126 ASN HD21 H 12.362 -25.643 44.329 1.00 . A A . 126 ASN HD21 1 1
15 32342 1 1 126 ASN HD22 H 11.248 -26.832 44.905 1.00 . A A . 126 ASN HD22 1 1
15 32343 1 1 126 ASN N N 12.076 -27.046 40.341 1.00 . A A . 126 ASN N 1 1
15 32344 1 1 126 ASN ND2 N 11.941 -26.528 44.284 1.00 . A A . 126 ASN ND2 1 1
15 32345 1 1 126 ASN O O 14.949 -26.267 39.979 1.00 . A A . 126 ASN O 1 1
15 32346 1 1 126 ASN OD1 O 11.864 -28.491 43.218 1.00 . A A . 126 ASN OD1 1 1
15 32347 1 1 127 GLY C C 14.494 -22.836 38.187 1.00 . A A . 127 GLY C 1 1
15 32348 1 1 127 GLY CA C 15.011 -23.588 39.395 1.00 . A A . 127 GLY CA 1 1
15 32349 1 1 127 GLY H H 13.182 -23.747 40.450 1.00 . A A . 127 GLY H 1 1
15 32350 1 1 127 GLY HA2 H 15.505 -22.889 40.054 1.00 . A A . 127 GLY HA2 1 1
15 32351 1 1 127 GLY HA3 H 15.728 -24.324 39.067 1.00 . A A . 127 GLY HA3 1 1
15 32352 1 1 127 GLY N N 13.957 -24.257 40.130 1.00 . A A . 127 GLY N 1 1
15 32353 1 1 127 GLY O O 13.554 -22.048 38.295 1.00 . A A . 127 GLY O 1 1
15 32354 1 1 128 THR C C 13.765 -23.213 34.976 1.00 . A A . 128 THR C 1 1
15 32355 1 1 128 THR CA C 14.748 -22.388 35.807 1.00 . A A . 128 THR CA 1 1
15 32356 1 1 128 THR CB C 16.008 -22.081 34.970 1.00 . A A . 128 THR CB 1 1
15 32357 1 1 128 THR CG2 C 15.674 -21.200 33.771 1.00 . A A . 128 THR CG2 1 1
15 32358 1 1 128 THR H H 15.806 -23.767 37.007 1.00 . A A . 128 THR H 1 1
15 32359 1 1 128 THR HA H 14.281 -21.452 36.077 1.00 . A A . 128 THR HA 1 1
15 32360 1 1 128 THR HB H 16.422 -23.013 34.612 1.00 . A A . 128 THR HB 1 1
15 32361 1 1 128 THR HG1 H 17.873 -21.701 35.526 1.00 . A A . 128 THR HG1 1 1
15 32362 1 1 128 THR HG21 H 16.573 -21.004 33.205 1.00 . A A . 128 THR HG21 1 1
15 32363 1 1 128 THR HG22 H 15.255 -20.266 34.115 1.00 . A A . 128 THR HG22 1 1
15 32364 1 1 128 THR HG23 H 14.956 -21.706 33.142 1.00 . A A . 128 THR HG23 1 1
15 32365 1 1 128 THR N N 15.103 -23.087 37.035 1.00 . A A . 128 THR N 1 1
15 32366 1 1 128 THR O O 13.932 -24.426 34.822 1.00 . A A . 128 THR O 1 1
15 32367 1 1 128 THR OG1 O 16.982 -21.420 35.791 1.00 . A A . 128 THR OG1 1 1
15 32368 1 1 129 ASN C C 11.441 -22.445 32.378 1.00 . A A . 129 ASN C 1 1
15 32369 1 1 129 ASN CA C 11.715 -23.225 33.656 1.00 . A A . 129 ASN CA 1 1
15 32370 1 1 129 ASN CB C 10.416 -23.373 34.458 1.00 . A A . 129 ASN CB 1 1
15 32371 1 1 129 ASN CG C 10.558 -24.304 35.647 1.00 . A A . 129 ASN CG 1 1
15 32372 1 1 129 ASN H H 12.664 -21.585 34.607 1.00 . A A . 129 ASN H 1 1
15 32373 1 1 129 ASN HA H 12.084 -24.205 33.396 1.00 . A A . 129 ASN HA 1 1
15 32374 1 1 129 ASN HB2 H 10.115 -22.401 34.822 1.00 . A A . 129 ASN HB2 1 1
15 32375 1 1 129 ASN HB3 H 9.644 -23.762 33.810 1.00 . A A . 129 ASN HB3 1 1
15 32376 1 1 129 ASN HD21 H 11.116 -22.790 36.803 1.00 . A A . 129 ASN HD21 1 1
15 32377 1 1 129 ASN HD22 H 11.050 -24.338 37.576 1.00 . A A . 129 ASN HD22 1 1
15 32378 1 1 129 ASN N N 12.736 -22.554 34.455 1.00 . A A . 129 ASN N 1 1
15 32379 1 1 129 ASN ND2 N 10.945 -23.754 36.788 1.00 . A A . 129 ASN ND2 1 1
15 32380 1 1 129 ASN O O 11.560 -21.219 32.356 1.00 . A A . 129 ASN O 1 1
15 32381 1 1 129 ASN OD1 O 10.321 -25.504 35.542 1.00 . A A . 129 ASN OD1 1 1
15 32382 1 1 130 THR C C 9.375 -22.974 29.563 1.00 . A A . 130 THR C 1 1
15 32383 1 1 130 THR CA C 10.750 -22.534 30.048 1.00 . A A . 130 THR CA 1 1
15 32384 1 1 130 THR CB C 11.792 -22.864 28.962 1.00 . A A . 130 THR CB 1 1
15 32385 1 1 130 THR CG2 C 12.892 -21.818 28.928 1.00 . A A . 130 THR CG2 1 1
15 32386 1 1 130 THR H H 11.054 -24.134 31.386 1.00 . A A . 130 THR H 1 1
15 32387 1 1 130 THR HA H 10.744 -21.464 30.194 1.00 . A A . 130 THR HA 1 1
15 32388 1 1 130 THR HB H 11.294 -22.866 28.003 1.00 . A A . 130 THR HB 1 1
15 32389 1 1 130 THR HG1 H 12.400 -24.649 28.350 1.00 . A A . 130 THR HG1 1 1
15 32390 1 1 130 THR HG21 H 12.463 -20.859 28.671 1.00 . A A . 130 THR HG21 1 1
15 32391 1 1 130 THR HG22 H 13.628 -22.094 28.189 1.00 . A A . 130 THR HG22 1 1
15 32392 1 1 130 THR HG23 H 13.359 -21.755 29.899 1.00 . A A . 130 THR HG23 1 1
15 32393 1 1 130 THR N N 11.087 -23.158 31.317 1.00 . A A . 130 THR N 1 1
15 32394 1 1 130 THR O O 9.124 -24.164 29.376 1.00 . A A . 130 THR O 1 1
15 32395 1 1 130 THR OG1 O 12.352 -24.165 29.189 1.00 . A A . 130 THR OG1 1 1
15 32396 1 1 131 ILE C C 7.202 -21.920 27.325 1.00 . A A . 131 ILE C 1 1
15 32397 1 1 131 ILE CA C 7.180 -22.292 28.804 1.00 . A A . 131 ILE CA 1 1
15 32398 1 1 131 ILE CB C 6.058 -21.505 29.513 1.00 . A A . 131 ILE CB 1 1
15 32399 1 1 131 ILE CD1 C 5.235 -20.723 31.792 1.00 . A A . 131 ILE CD1 1 1
15 32400 1 1 131 ILE CG1 C 6.232 -21.572 31.032 1.00 . A A . 131 ILE CG1 1 1
15 32401 1 1 131 ILE CG2 C 4.699 -22.066 29.118 1.00 . A A . 131 ILE CG2 1 1
15 32402 1 1 131 ILE H H 8.705 -21.094 29.645 1.00 . A A . 131 ILE H 1 1
15 32403 1 1 131 ILE HA H 6.980 -23.350 28.903 1.00 . A A . 131 ILE HA 1 1
15 32404 1 1 131 ILE HB H 6.107 -20.475 29.194 1.00 . A A . 131 ILE HB 1 1
15 32405 1 1 131 ILE HD11 H 5.343 -19.688 31.498 1.00 . A A . 131 ILE HD11 1 1
15 32406 1 1 131 ILE HD12 H 5.417 -20.816 32.852 1.00 . A A . 131 ILE HD12 1 1
15 32407 1 1 131 ILE HD13 H 4.233 -21.057 31.569 1.00 . A A . 131 ILE HD13 1 1
15 32408 1 1 131 ILE HG12 H 6.111 -22.595 31.357 1.00 . A A . 131 ILE HG12 1 1
15 32409 1 1 131 ILE HG13 H 7.224 -21.232 31.289 1.00 . A A . 131 ILE HG13 1 1
15 32410 1 1 131 ILE HG21 H 4.560 -21.956 28.052 1.00 . A A . 131 ILE HG21 1 1
15 32411 1 1 131 ILE HG22 H 3.921 -21.528 29.640 1.00 . A A . 131 ILE HG22 1 1
15 32412 1 1 131 ILE HG23 H 4.651 -23.112 29.382 1.00 . A A . 131 ILE HG23 1 1
15 32413 1 1 131 ILE N N 8.483 -22.016 29.381 1.00 . A A . 131 ILE N 1 1
15 32414 1 1 131 ILE O O 7.353 -20.748 26.981 1.00 . A A . 131 ILE O 1 1
15 32415 1 1 132 PRO C C 5.816 -22.205 24.416 1.00 . A A . 132 PRO C 1 1
15 32416 1 1 132 PRO CA C 7.152 -22.678 24.993 1.00 . A A . 132 PRO CA 1 1
15 32417 1 1 132 PRO CB C 7.525 -24.053 24.440 1.00 . A A . 132 PRO CB 1 1
15 32418 1 1 132 PRO CD C 6.905 -24.338 26.757 1.00 . A A . 132 PRO CD 1 1
15 32419 1 1 132 PRO CG C 6.955 -25.032 25.416 1.00 . A A . 132 PRO CG 1 1
15 32420 1 1 132 PRO HA H 7.925 -21.965 24.745 1.00 . A A . 132 PRO HA 1 1
15 32421 1 1 132 PRO HB2 H 7.093 -24.175 23.457 1.00 . A A . 132 PRO HB2 1 1
15 32422 1 1 132 PRO HB3 H 8.599 -24.138 24.380 1.00 . A A . 132 PRO HB3 1 1
15 32423 1 1 132 PRO HD2 H 5.946 -24.499 27.227 1.00 . A A . 132 PRO HD2 1 1
15 32424 1 1 132 PRO HD3 H 7.701 -24.695 27.394 1.00 . A A . 132 PRO HD3 1 1
15 32425 1 1 132 PRO HG2 H 5.959 -25.315 25.108 1.00 . A A . 132 PRO HG2 1 1
15 32426 1 1 132 PRO HG3 H 7.590 -25.905 25.471 1.00 . A A . 132 PRO HG3 1 1
15 32427 1 1 132 PRO N N 7.093 -22.911 26.433 1.00 . A A . 132 PRO N 1 1
15 32428 1 1 132 PRO O O 4.752 -22.682 24.815 1.00 . A A . 132 PRO O 1 1
15 32429 1 1 133 PHE C C 4.898 -20.593 21.340 1.00 . A A . 133 PHE C 1 1
15 32430 1 1 133 PHE CA C 4.681 -20.735 22.837 1.00 . A A . 133 PHE CA 1 1
15 32431 1 1 133 PHE CB C 4.291 -19.381 23.428 1.00 . A A . 133 PHE CB 1 1
15 32432 1 1 133 PHE CD1 C 2.506 -19.861 25.104 1.00 . A A . 133 PHE CD1 1 1
15 32433 1 1 133 PHE CD2 C 4.637 -19.152 25.902 1.00 . A A . 133 PHE CD2 1 1
15 32434 1 1 133 PHE CE1 C 2.047 -19.953 26.398 1.00 . A A . 133 PHE CE1 1 1
15 32435 1 1 133 PHE CE2 C 4.180 -19.240 27.201 1.00 . A A . 133 PHE CE2 1 1
15 32436 1 1 133 PHE CG C 3.803 -19.462 24.841 1.00 . A A . 133 PHE CG 1 1
15 32437 1 1 133 PHE CZ C 2.885 -19.642 27.447 1.00 . A A . 133 PHE CZ 1 1
15 32438 1 1 133 PHE H H 6.757 -20.902 23.220 1.00 . A A . 133 PHE H 1 1
15 32439 1 1 133 PHE HA H 3.877 -21.436 23.008 1.00 . A A . 133 PHE HA 1 1
15 32440 1 1 133 PHE HB2 H 5.150 -18.728 23.409 1.00 . A A . 133 PHE HB2 1 1
15 32441 1 1 133 PHE HB3 H 3.504 -18.947 22.827 1.00 . A A . 133 PHE HB3 1 1
15 32442 1 1 133 PHE HD1 H 1.851 -20.101 24.281 1.00 . A A . 133 PHE HD1 1 1
15 32443 1 1 133 PHE HD2 H 5.652 -18.837 25.707 1.00 . A A . 133 PHE HD2 1 1
15 32444 1 1 133 PHE HE1 H 1.031 -20.263 26.593 1.00 . A A . 133 PHE HE1 1 1
15 32445 1 1 133 PHE HE2 H 4.834 -18.994 28.025 1.00 . A A . 133 PHE HE2 1 1
15 32446 1 1 133 PHE HZ H 2.526 -19.715 28.462 1.00 . A A . 133 PHE HZ 1 1
15 32447 1 1 133 PHE N N 5.878 -21.260 23.484 1.00 . A A . 133 PHE N 1 1
15 32448 1 1 133 PHE O O 6.035 -20.598 20.864 1.00 . A A . 133 PHE O 1 1
15 32449 1 1 134 GLN C C 3.010 -19.203 18.657 1.00 . A A . 134 GLN C 1 1
15 32450 1 1 134 GLN CA C 3.880 -20.352 19.153 1.00 . A A . 134 GLN CA 1 1
15 32451 1 1 134 GLN CB C 3.449 -21.662 18.487 1.00 . A A . 134 GLN CB 1 1
15 32452 1 1 134 GLN CD C 3.921 -24.122 18.144 1.00 . A A . 134 GLN CD 1 1
15 32453 1 1 134 GLN CG C 4.271 -22.867 18.918 1.00 . A A . 134 GLN CG 1 1
15 32454 1 1 134 GLN H H 2.928 -20.445 21.044 1.00 . A A . 134 GLN H 1 1
15 32455 1 1 134 GLN HA H 4.907 -20.147 18.889 1.00 . A A . 134 GLN HA 1 1
15 32456 1 1 134 GLN HB2 H 2.413 -21.854 18.732 1.00 . A A . 134 GLN HB2 1 1
15 32457 1 1 134 GLN HB3 H 3.541 -21.553 17.416 1.00 . A A . 134 GLN HB3 1 1
15 32458 1 1 134 GLN HE21 H 5.319 -23.709 16.798 1.00 . A A . 134 GLN HE21 1 1
15 32459 1 1 134 GLN HE22 H 4.421 -25.165 16.521 1.00 . A A . 134 GLN HE22 1 1
15 32460 1 1 134 GLN HG2 H 5.316 -22.647 18.761 1.00 . A A . 134 GLN HG2 1 1
15 32461 1 1 134 GLN HG3 H 4.095 -23.049 19.969 1.00 . A A . 134 GLN HG3 1 1
15 32462 1 1 134 GLN N N 3.808 -20.466 20.602 1.00 . A A . 134 GLN N 1 1
15 32463 1 1 134 GLN NE2 N 4.623 -24.353 17.045 1.00 . A A . 134 GLN NE2 1 1
15 32464 1 1 134 GLN O O 1.786 -19.266 18.718 1.00 . A A . 134 GLN O 1 1
15 32465 1 1 134 GLN OE1 O 3.032 -24.881 18.531 1.00 . A A . 134 GLN OE1 1 1
15 32466 1 1 135 ALA C C 2.810 -17.096 16.133 1.00 . A A . 135 ALA C 1 1
15 32467 1 1 135 ALA CA C 2.921 -17.002 17.648 1.00 . A A . 135 ALA CA 1 1
15 32468 1 1 135 ALA CB C 3.605 -15.703 18.054 1.00 . A A . 135 ALA CB 1 1
15 32469 1 1 135 ALA H H 4.626 -18.147 18.161 1.00 . A A . 135 ALA H 1 1
15 32470 1 1 135 ALA HA H 1.927 -17.012 18.074 1.00 . A A . 135 ALA HA 1 1
15 32471 1 1 135 ALA HB1 H 4.606 -15.679 17.647 1.00 . A A . 135 ALA HB1 1 1
15 32472 1 1 135 ALA HB2 H 3.654 -15.642 19.131 1.00 . A A . 135 ALA HB2 1 1
15 32473 1 1 135 ALA HB3 H 3.043 -14.863 17.671 1.00 . A A . 135 ALA HB3 1 1
15 32474 1 1 135 ALA N N 3.646 -18.150 18.173 1.00 . A A . 135 ALA N 1 1
15 32475 1 1 135 ALA O O 3.819 -17.215 15.438 1.00 . A A . 135 ALA O 1 1
15 32476 1 1 136 ARG C C 0.320 -16.104 13.760 1.00 . A A . 136 ARG C 1 1
15 32477 1 1 136 ARG CA C 1.352 -17.136 14.191 1.00 . A A . 136 ARG CA 1 1
15 32478 1 1 136 ARG CB C 0.878 -18.533 13.776 1.00 . A A . 136 ARG CB 1 1
15 32479 1 1 136 ARG CD C -1.003 -20.215 13.841 1.00 . A A . 136 ARG CD 1 1
15 32480 1 1 136 ARG CG C -0.367 -19.002 14.511 1.00 . A A . 136 ARG CG 1 1
15 32481 1 1 136 ARG CZ C -0.515 -22.603 13.421 1.00 . A A . 136 ARG CZ 1 1
15 32482 1 1 136 ARG H H 0.817 -16.965 16.235 1.00 . A A . 136 ARG H 1 1
15 32483 1 1 136 ARG HA H 2.286 -16.921 13.694 1.00 . A A . 136 ARG HA 1 1
15 32484 1 1 136 ARG HB2 H 0.659 -18.524 12.719 1.00 . A A . 136 ARG HB2 1 1
15 32485 1 1 136 ARG HB3 H 1.670 -19.240 13.964 1.00 . A A . 136 ARG HB3 1 1
15 32486 1 1 136 ARG HD2 H -1.961 -20.404 14.304 1.00 . A A . 136 ARG HD2 1 1
15 32487 1 1 136 ARG HD3 H -1.153 -19.990 12.795 1.00 . A A . 136 ARG HD3 1 1
15 32488 1 1 136 ARG HE H 0.653 -21.354 14.466 1.00 . A A . 136 ARG HE 1 1
15 32489 1 1 136 ARG HG2 H -0.092 -19.266 15.521 1.00 . A A . 136 ARG HG2 1 1
15 32490 1 1 136 ARG HG3 H -1.086 -18.196 14.531 1.00 . A A . 136 ARG HG3 1 1
15 32491 1 1 136 ARG HH11 H -2.229 -21.948 12.564 1.00 . A A . 136 ARG HH11 1 1
15 32492 1 1 136 ARG HH12 H -1.875 -23.628 12.317 1.00 . A A . 136 ARG HH12 1 1
15 32493 1 1 136 ARG HH21 H 1.113 -23.574 14.151 1.00 . A A . 136 ARG HH21 1 1
15 32494 1 1 136 ARG HH22 H 0.029 -24.543 13.195 1.00 . A A . 136 ARG HH22 1 1
15 32495 1 1 136 ARG N N 1.586 -17.060 15.628 1.00 . A A . 136 ARG N 1 1
15 32496 1 1 136 ARG NE N -0.183 -21.423 13.952 1.00 . A A . 136 ARG NE 1 1
15 32497 1 1 136 ARG NH1 N -1.629 -22.733 12.709 1.00 . A A . 136 ARG NH1 1 1
15 32498 1 1 136 ARG NH2 N 0.267 -23.657 13.604 1.00 . A A . 136 ARG NH2 1 1
15 32499 1 1 136 ARG O O -0.447 -15.595 14.580 1.00 . A A . 136 ARG O 1 1
15 32500 1 1 137 TYR C C -1.992 -15.581 11.664 1.00 . A A . 137 TYR C 1 1
15 32501 1 1 137 TYR CA C -0.671 -14.873 11.920 1.00 . A A . 137 TYR CA 1 1
15 32502 1 1 137 TYR CB C -0.161 -14.246 10.622 1.00 . A A . 137 TYR CB 1 1
15 32503 1 1 137 TYR CD1 C 0.668 -11.916 11.109 1.00 . A A . 137 TYR CD1 1 1
15 32504 1 1 137 TYR CD2 C 2.285 -13.626 10.723 1.00 . A A . 137 TYR CD2 1 1
15 32505 1 1 137 TYR CE1 C 1.679 -10.997 11.289 1.00 . A A . 137 TYR CE1 1 1
15 32506 1 1 137 TYR CE2 C 3.299 -12.710 10.905 1.00 . A A . 137 TYR CE2 1 1
15 32507 1 1 137 TYR CG C 0.952 -13.246 10.824 1.00 . A A . 137 TYR CG 1 1
15 32508 1 1 137 TYR CZ C 2.989 -11.398 11.183 1.00 . A A . 137 TYR CZ 1 1
15 32509 1 1 137 TYR H H 0.973 -16.201 11.881 1.00 . A A . 137 TYR H 1 1
15 32510 1 1 137 TYR HA H -0.833 -14.091 12.647 1.00 . A A . 137 TYR HA 1 1
15 32511 1 1 137 TYR HB2 H 0.209 -15.028 9.974 1.00 . A A . 137 TYR HB2 1 1
15 32512 1 1 137 TYR HB3 H -0.979 -13.739 10.132 1.00 . A A . 137 TYR HB3 1 1
15 32513 1 1 137 TYR HD1 H -0.362 -11.604 11.191 1.00 . A A . 137 TYR HD1 1 1
15 32514 1 1 137 TYR HD2 H 2.524 -14.656 10.505 1.00 . A A . 137 TYR HD2 1 1
15 32515 1 1 137 TYR HE1 H 1.441 -9.967 11.514 1.00 . A A . 137 TYR HE1 1 1
15 32516 1 1 137 TYR HE2 H 4.331 -13.021 10.826 1.00 . A A . 137 TYR HE2 1 1
15 32517 1 1 137 TYR HH H 3.798 -9.941 12.126 1.00 . A A . 137 TYR HH 1 1
15 32518 1 1 137 TYR N N 0.308 -15.797 12.473 1.00 . A A . 137 TYR N 1 1
15 32519 1 1 137 TYR O O -2.016 -16.755 11.287 1.00 . A A . 137 TYR O 1 1
15 32520 1 1 137 TYR OH O 3.994 -10.483 11.358 1.00 . A A . 137 TYR OH 1 1
15 32521 1 1 138 PHE C C -5.198 -14.409 10.780 1.00 . A A . 138 PHE C 1 1
15 32522 1 1 138 PHE CA C -4.414 -15.387 11.641 1.00 . A A . 138 PHE CA 1 1
15 32523 1 1 138 PHE CB C -5.141 -15.624 12.969 1.00 . A A . 138 PHE CB 1 1
15 32524 1 1 138 PHE CD1 C -6.641 -17.620 12.695 1.00 . A A . 138 PHE CD1 1 1
15 32525 1 1 138 PHE CD2 C -7.644 -15.460 12.798 1.00 . A A . 138 PHE CD2 1 1
15 32526 1 1 138 PHE CE1 C -7.889 -18.196 12.555 1.00 . A A . 138 PHE CE1 1 1
15 32527 1 1 138 PHE CE2 C -8.894 -16.031 12.657 1.00 . A A . 138 PHE CE2 1 1
15 32528 1 1 138 PHE CG C -6.503 -16.247 12.818 1.00 . A A . 138 PHE CG 1 1
15 32529 1 1 138 PHE CZ C -9.017 -17.399 12.535 1.00 . A A . 138 PHE CZ 1 1
15 32530 1 1 138 PHE H H -2.986 -13.937 12.203 1.00 . A A . 138 PHE H 1 1
15 32531 1 1 138 PHE HA H -4.316 -16.324 11.113 1.00 . A A . 138 PHE HA 1 1
15 32532 1 1 138 PHE HB2 H -4.544 -16.280 13.585 1.00 . A A . 138 PHE HB2 1 1
15 32533 1 1 138 PHE HB3 H -5.263 -14.677 13.476 1.00 . A A . 138 PHE HB3 1 1
15 32534 1 1 138 PHE HD1 H -5.759 -18.243 12.712 1.00 . A A . 138 PHE HD1 1 1
15 32535 1 1 138 PHE HD2 H -7.551 -14.389 12.894 1.00 . A A . 138 PHE HD2 1 1
15 32536 1 1 138 PHE HE1 H -7.982 -19.268 12.460 1.00 . A A . 138 PHE HE1 1 1
15 32537 1 1 138 PHE HE2 H -9.776 -15.406 12.644 1.00 . A A . 138 PHE HE2 1 1
15 32538 1 1 138 PHE HZ H -9.994 -17.847 12.425 1.00 . A A . 138 PHE HZ 1 1
15 32539 1 1 138 PHE N N -3.081 -14.861 11.878 1.00 . A A . 138 PHE N 1 1
15 32540 1 1 138 PHE O O -5.287 -13.226 11.102 1.00 . A A . 138 PHE O 1 1
15 32541 1 1 139 ALA C C -7.975 -14.048 9.154 1.00 . A A . 139 ALA C 1 1
15 32542 1 1 139 ALA CA C -6.505 -14.069 8.773 1.00 . A A . 139 ALA CA 1 1
15 32543 1 1 139 ALA CB C -6.351 -14.560 7.345 1.00 . A A . 139 ALA CB 1 1
15 32544 1 1 139 ALA H H -5.607 -15.851 9.467 1.00 . A A . 139 ALA H 1 1
15 32545 1 1 139 ALA HA H -6.112 -13.064 8.827 1.00 . A A . 139 ALA HA 1 1
15 32546 1 1 139 ALA HB1 H -6.923 -15.466 7.212 1.00 . A A . 139 ALA HB1 1 1
15 32547 1 1 139 ALA HB2 H -5.311 -14.763 7.148 1.00 . A A . 139 ALA HB2 1 1
15 32548 1 1 139 ALA HB3 H -6.707 -13.804 6.660 1.00 . A A . 139 ALA HB3 1 1
15 32549 1 1 139 ALA N N -5.736 -14.900 9.680 1.00 . A A . 139 ALA N 1 1
15 32550 1 1 139 ALA O O -8.573 -15.092 9.415 1.00 . A A . 139 ALA O 1 1
15 32551 1 1 140 THR C C -10.670 -12.366 8.118 1.00 . A A . 140 THR C 1 1
15 32552 1 1 140 THR CA C -9.968 -12.703 9.428 1.00 . A A . 140 THR CA 1 1
15 32553 1 1 140 THR CB C -10.232 -11.606 10.479 1.00 . A A . 140 THR CB 1 1
15 32554 1 1 140 THR CG2 C -9.630 -11.996 11.821 1.00 . A A . 140 THR CG2 1 1
15 32555 1 1 140 THR H H -8.002 -12.054 9.011 1.00 . A A . 140 THR H 1 1
15 32556 1 1 140 THR HA H -10.350 -13.641 9.804 1.00 . A A . 140 THR HA 1 1
15 32557 1 1 140 THR HB H -11.299 -11.494 10.601 1.00 . A A . 140 THR HB 1 1
15 32558 1 1 140 THR HG1 H -10.125 -9.636 10.516 1.00 . A A . 140 THR HG1 1 1
15 32559 1 1 140 THR HG21 H -9.778 -11.193 12.529 1.00 . A A . 140 THR HG21 1 1
15 32560 1 1 140 THR HG22 H -8.572 -12.182 11.703 1.00 . A A . 140 THR HG22 1 1
15 32561 1 1 140 THR HG23 H -10.114 -12.890 12.185 1.00 . A A . 140 THR HG23 1 1
15 32562 1 1 140 THR N N -8.550 -12.860 9.177 1.00 . A A . 140 THR N 1 1
15 32563 1 1 140 THR O O -11.861 -12.056 8.080 1.00 . A A . 140 THR O 1 1
15 32564 1 1 140 THR OG1 O -9.674 -10.356 10.054 1.00 . A A . 140 THR OG1 1 1
15 32565 1 1 141 GLY C C -9.265 -12.111 4.712 1.00 . A A . 141 GLY C 1 1
15 32566 1 1 141 GLY CA C -10.400 -12.185 5.713 1.00 . A A . 141 GLY CA 1 1
15 32567 1 1 141 GLY H H -8.953 -12.686 7.158 1.00 . A A . 141 GLY H 1 1
15 32568 1 1 141 GLY HA2 H -11.076 -12.978 5.428 1.00 . A A . 141 GLY HA2 1 1
15 32569 1 1 141 GLY HA3 H -10.932 -11.248 5.712 1.00 . A A . 141 GLY HA3 1 1
15 32570 1 1 141 GLY N N -9.897 -12.447 7.042 1.00 . A A . 141 GLY N 1 1
15 32571 1 1 141 GLY O O -8.425 -13.007 4.665 1.00 . A A . 141 GLY O 1 1
15 32572 1 1 142 ALA C C -7.025 -10.051 3.594 1.00 . A A . 142 ALA C 1 1
15 32573 1 1 142 ALA CA C -8.155 -10.842 2.967 1.00 . A A . 142 ALA CA 1 1
15 32574 1 1 142 ALA CB C -8.668 -10.115 1.736 1.00 . A A . 142 ALA CB 1 1
15 32575 1 1 142 ALA H H -9.922 -10.366 4.012 1.00 . A A . 142 ALA H 1 1
15 32576 1 1 142 ALA HA H -7.786 -11.811 2.663 1.00 . A A . 142 ALA HA 1 1
15 32577 1 1 142 ALA HB1 H -7.900 -10.110 0.976 1.00 . A A . 142 ALA HB1 1 1
15 32578 1 1 142 ALA HB2 H -8.915 -9.095 1.999 1.00 . A A . 142 ALA HB2 1 1
15 32579 1 1 142 ALA HB3 H -9.546 -10.616 1.359 1.00 . A A . 142 ALA HB3 1 1
15 32580 1 1 142 ALA N N -9.225 -11.042 3.932 1.00 . A A . 142 ALA N 1 1
15 32581 1 1 142 ALA O O -7.089 -8.824 3.659 1.00 . A A . 142 ALA O 1 1
15 32582 1 1 143 ALA C C -4.336 -8.968 3.893 1.00 . A A . 143 ALA C 1 1
15 32583 1 1 143 ALA CA C -4.860 -10.133 4.714 1.00 . A A . 143 ALA CA 1 1
15 32584 1 1 143 ALA CB C -3.751 -11.148 4.911 1.00 . A A . 143 ALA CB 1 1
15 32585 1 1 143 ALA H H -6.056 -11.739 4.020 1.00 . A A . 143 ALA H 1 1
15 32586 1 1 143 ALA HA H -5.164 -9.772 5.685 1.00 . A A . 143 ALA HA 1 1
15 32587 1 1 143 ALA HB1 H -2.940 -10.693 5.460 1.00 . A A . 143 ALA HB1 1 1
15 32588 1 1 143 ALA HB2 H -3.393 -11.478 3.948 1.00 . A A . 143 ALA HB2 1 1
15 32589 1 1 143 ALA HB3 H -4.132 -11.994 5.464 1.00 . A A . 143 ALA HB3 1 1
15 32590 1 1 143 ALA N N -6.017 -10.758 4.080 1.00 . A A . 143 ALA N 1 1
15 32591 1 1 143 ALA O O -3.852 -9.154 2.775 1.00 . A A . 143 ALA O 1 1
15 32592 1 1 144 THR C C -2.629 -6.148 4.371 1.00 . A A . 144 THR C 1 1
15 32593 1 1 144 THR CA C -3.947 -6.603 3.757 1.00 . A A . 144 THR CA 1 1
15 32594 1 1 144 THR CB C -4.973 -5.457 3.762 1.00 . A A . 144 THR CB 1 1
15 32595 1 1 144 THR CG2 C -6.148 -5.785 2.847 1.00 . A A . 144 THR CG2 1 1
15 32596 1 1 144 THR H H -4.878 -7.672 5.315 1.00 . A A . 144 THR H 1 1
15 32597 1 1 144 THR HA H -3.765 -6.881 2.728 1.00 . A A . 144 THR HA 1 1
15 32598 1 1 144 THR HB H -4.488 -4.569 3.387 1.00 . A A . 144 THR HB 1 1
15 32599 1 1 144 THR HG1 H -5.643 -4.272 5.189 1.00 . A A . 144 THR HG1 1 1
15 32600 1 1 144 THR HG21 H -6.882 -4.994 2.905 1.00 . A A . 144 THR HG21 1 1
15 32601 1 1 144 THR HG22 H -6.600 -6.719 3.154 1.00 . A A . 144 THR HG22 1 1
15 32602 1 1 144 THR HG23 H -5.798 -5.874 1.829 1.00 . A A . 144 THR HG23 1 1
15 32603 1 1 144 THR N N -4.448 -7.771 4.436 1.00 . A A . 144 THR N 1 1
15 32604 1 1 144 THR O O -2.437 -6.211 5.589 1.00 . A A . 144 THR O 1 1
15 32605 1 1 144 THR OG1 O -5.443 -5.208 5.093 1.00 . A A . 144 THR OG1 1 1
15 32606 1 1 145 PRO C C -0.304 -4.051 4.762 1.00 . A A . 145 PRO C 1 1
15 32607 1 1 145 PRO CA C -0.347 -5.318 3.914 1.00 . A A . 145 PRO CA 1 1
15 32608 1 1 145 PRO CB C 0.350 -5.081 2.576 1.00 . A A . 145 PRO CB 1 1
15 32609 1 1 145 PRO CD C -1.935 -5.530 2.075 1.00 . A A . 145 PRO CD 1 1
15 32610 1 1 145 PRO CG C -0.749 -4.719 1.640 1.00 . A A . 145 PRO CG 1 1
15 32611 1 1 145 PRO HA H 0.154 -6.115 4.444 1.00 . A A . 145 PRO HA 1 1
15 32612 1 1 145 PRO HB2 H 1.066 -4.277 2.676 1.00 . A A . 145 PRO HB2 1 1
15 32613 1 1 145 PRO HB3 H 0.854 -5.984 2.262 1.00 . A A . 145 PRO HB3 1 1
15 32614 1 1 145 PRO HD2 H -2.861 -4.996 1.897 1.00 . A A . 145 PRO HD2 1 1
15 32615 1 1 145 PRO HD3 H -1.949 -6.484 1.572 1.00 . A A . 145 PRO HD3 1 1
15 32616 1 1 145 PRO HG2 H -0.964 -3.664 1.723 1.00 . A A . 145 PRO HG2 1 1
15 32617 1 1 145 PRO HG3 H -0.468 -4.972 0.627 1.00 . A A . 145 PRO HG3 1 1
15 32618 1 1 145 PRO N N -1.707 -5.704 3.516 1.00 . A A . 145 PRO N 1 1
15 32619 1 1 145 PRO O O -1.304 -3.342 4.907 1.00 . A A . 145 PRO O 1 1
15 32620 1 1 146 GLY C C 2.005 -2.866 7.283 1.00 . A A . 146 GLY C 1 1
15 32621 1 1 146 GLY CA C 1.036 -2.605 6.152 1.00 . A A . 146 GLY CA 1 1
15 32622 1 1 146 GLY H H 1.633 -4.358 5.138 1.00 . A A . 146 GLY H 1 1
15 32623 1 1 146 GLY HA2 H 1.407 -1.788 5.552 1.00 . A A . 146 GLY HA2 1 1
15 32624 1 1 146 GLY HA3 H 0.078 -2.331 6.566 1.00 . A A . 146 GLY HA3 1 1
15 32625 1 1 146 GLY N N 0.868 -3.768 5.310 1.00 . A A . 146 GLY N 1 1
15 32626 1 1 146 GLY O O 3.149 -3.239 7.043 1.00 . A A . 146 GLY O 1 1
15 32627 1 1 147 ALA C C 1.654 -3.966 10.574 1.00 . A A . 147 ALA C 1 1
15 32628 1 1 147 ALA CA C 2.352 -2.942 9.691 1.00 . A A . 147 ALA CA 1 1
15 32629 1 1 147 ALA CB C 2.608 -1.652 10.460 1.00 . A A . 147 ALA CB 1 1
15 32630 1 1 147 ALA H H 0.625 -2.366 8.624 1.00 . A A . 147 ALA H 1 1
15 32631 1 1 147 ALA HA H 3.302 -3.342 9.367 1.00 . A A . 147 ALA HA 1 1
15 32632 1 1 147 ALA HB1 H 3.236 -1.861 11.315 1.00 . A A . 147 ALA HB1 1 1
15 32633 1 1 147 ALA HB2 H 1.669 -1.240 10.796 1.00 . A A . 147 ALA HB2 1 1
15 32634 1 1 147 ALA HB3 H 3.103 -0.941 9.816 1.00 . A A . 147 ALA HB3 1 1
15 32635 1 1 147 ALA N N 1.543 -2.681 8.509 1.00 . A A . 147 ALA N 1 1
15 32636 1 1 147 ALA O O 0.456 -3.857 10.826 1.00 . A A . 147 ALA O 1 1
15 32637 1 1 148 ALA C C 2.409 -6.186 13.169 1.00 . A A . 148 ALA C 1 1
15 32638 1 1 148 ALA CA C 1.800 -6.063 11.783 1.00 . A A . 148 ALA CA 1 1
15 32639 1 1 148 ALA CB C 1.954 -7.362 11.009 1.00 . A A . 148 ALA CB 1 1
15 32640 1 1 148 ALA H H 3.369 -4.928 10.913 1.00 . A A . 148 ALA H 1 1
15 32641 1 1 148 ALA HA H 0.744 -5.858 11.886 1.00 . A A . 148 ALA HA 1 1
15 32642 1 1 148 ALA HB1 H 3.000 -7.616 10.934 1.00 . A A . 148 ALA HB1 1 1
15 32643 1 1 148 ALA HB2 H 1.541 -7.241 10.018 1.00 . A A . 148 ALA HB2 1 1
15 32644 1 1 148 ALA HB3 H 1.426 -8.151 11.524 1.00 . A A . 148 ALA HB3 1 1
15 32645 1 1 148 ALA N N 2.397 -4.955 11.044 1.00 . A A . 148 ALA N 1 1
15 32646 1 1 148 ALA O O 2.840 -7.259 13.591 1.00 . A A . 148 ALA O 1 1
15 32647 1 1 149 ASN C C 1.859 -5.025 16.243 1.00 . A A . 149 ASN C 1 1
15 32648 1 1 149 ASN CA C 2.976 -5.025 15.214 1.00 . A A . 149 ASN CA 1 1
15 32649 1 1 149 ASN CB C 3.875 -3.794 15.370 1.00 . A A . 149 ASN CB 1 1
15 32650 1 1 149 ASN CG C 3.326 -2.558 14.675 1.00 . A A . 149 ASN CG 1 1
15 32651 1 1 149 ASN H H 2.021 -4.269 13.498 1.00 . A A . 149 ASN H 1 1
15 32652 1 1 149 ASN HA H 3.574 -5.913 15.357 1.00 . A A . 149 ASN HA 1 1
15 32653 1 1 149 ASN HB2 H 3.984 -3.570 16.421 1.00 . A A . 149 ASN HB2 1 1
15 32654 1 1 149 ASN HB3 H 4.847 -4.015 14.954 1.00 . A A . 149 ASN HB3 1 1
15 32655 1 1 149 ASN HD21 H 5.168 -2.003 14.190 1.00 . A A . 149 ASN HD21 1 1
15 32656 1 1 149 ASN HD22 H 3.899 -0.955 13.662 1.00 . A A . 149 ASN HD22 1 1
15 32657 1 1 149 ASN N N 2.423 -5.079 13.875 1.00 . A A . 149 ASN N 1 1
15 32658 1 1 149 ASN ND2 N 4.220 -1.757 14.121 1.00 . A A . 149 ASN ND2 1 1
15 32659 1 1 149 ASN O O 0.787 -4.471 16.011 1.00 . A A . 149 ASN O 1 1
15 32660 1 1 149 ASN OD1 O 2.118 -2.341 14.607 1.00 . A A . 149 ASN OD1 1 1
15 32661 1 1 150 ALA C C 1.788 -5.958 19.762 1.00 . A A . 150 ALA C 1 1
15 32662 1 1 150 ALA CA C 1.106 -5.793 18.415 1.00 . A A . 150 ALA CA 1 1
15 32663 1 1 150 ALA CB C 0.186 -6.970 18.132 1.00 . A A . 150 ALA CB 1 1
15 32664 1 1 150 ALA H H 2.989 -6.089 17.496 1.00 . A A . 150 ALA H 1 1
15 32665 1 1 150 ALA HA H 0.515 -4.890 18.423 1.00 . A A . 150 ALA HA 1 1
15 32666 1 1 150 ALA HB1 H 0.763 -7.882 18.113 1.00 . A A . 150 ALA HB1 1 1
15 32667 1 1 150 ALA HB2 H -0.295 -6.828 17.175 1.00 . A A . 150 ALA HB2 1 1
15 32668 1 1 150 ALA HB3 H -0.564 -7.034 18.906 1.00 . A A . 150 ALA HB3 1 1
15 32669 1 1 150 ALA N N 2.103 -5.675 17.365 1.00 . A A . 150 ALA N 1 1
15 32670 1 1 150 ALA O O 3.014 -6.027 19.829 1.00 . A A . 150 ALA O 1 1
15 32671 1 1 151 ASP C C 0.561 -6.870 23.085 1.00 . A A . 151 ASP C 1 1
15 32672 1 1 151 ASP CA C 1.573 -6.210 22.161 1.00 . A A . 151 ASP CA 1 1
15 32673 1 1 151 ASP CB C 2.039 -4.877 22.757 1.00 . A A . 151 ASP CB 1 1
15 32674 1 1 151 ASP CG C 0.911 -4.055 23.349 1.00 . A A . 151 ASP CG 1 1
15 32675 1 1 151 ASP H H 0.034 -5.949 20.728 1.00 . A A . 151 ASP H 1 1
15 32676 1 1 151 ASP HA H 2.427 -6.864 22.062 1.00 . A A . 151 ASP HA 1 1
15 32677 1 1 151 ASP HB2 H 2.755 -5.076 23.539 1.00 . A A . 151 ASP HB2 1 1
15 32678 1 1 151 ASP HB3 H 2.516 -4.293 21.982 1.00 . A A . 151 ASP HB3 1 1
15 32679 1 1 151 ASP N N 1.008 -6.023 20.831 1.00 . A A . 151 ASP N 1 1
15 32680 1 1 151 ASP O O -0.647 -6.725 22.899 1.00 . A A . 151 ASP O 1 1
15 32681 1 1 151 ASP OD1 O 0.209 -3.352 22.591 1.00 . A A . 151 ASP OD1 1 1
15 32682 1 1 151 ASP OD2 O 0.745 -4.083 24.585 1.00 . A A . 151 ASP OD2 1 1
15 32683 1 1 152 ALA C C 0.934 -8.549 26.323 1.00 . A A . 152 ALA C 1 1
15 32684 1 1 152 ALA CA C 0.203 -8.296 25.016 1.00 . A A . 152 ALA CA 1 1
15 32685 1 1 152 ALA CB C -0.273 -9.617 24.426 1.00 . A A . 152 ALA CB 1 1
15 32686 1 1 152 ALA H H 2.038 -7.663 24.173 1.00 . A A . 152 ALA H 1 1
15 32687 1 1 152 ALA HA H -0.664 -7.679 25.209 1.00 . A A . 152 ALA HA 1 1
15 32688 1 1 152 ALA HB1 H -0.767 -9.433 23.484 1.00 . A A . 152 ALA HB1 1 1
15 32689 1 1 152 ALA HB2 H -0.966 -10.086 25.110 1.00 . A A . 152 ALA HB2 1 1
15 32690 1 1 152 ALA HB3 H 0.574 -10.268 24.269 1.00 . A A . 152 ALA HB3 1 1
15 32691 1 1 152 ALA N N 1.059 -7.597 24.072 1.00 . A A . 152 ALA N 1 1
15 32692 1 1 152 ALA O O 2.164 -8.636 26.354 1.00 . A A . 152 ALA O 1 1
15 32693 1 1 153 THR C C 0.342 -10.470 28.991 1.00 . A A . 153 THR C 1 1
15 32694 1 1 153 THR CA C 0.731 -9.032 28.679 1.00 . A A . 153 THR CA 1 1
15 32695 1 1 153 THR CB C 0.248 -8.095 29.803 1.00 . A A . 153 THR CB 1 1
15 32696 1 1 153 THR CG2 C 0.934 -6.741 29.707 1.00 . A A . 153 THR CG2 1 1
15 32697 1 1 153 THR H H -0.786 -8.468 27.329 1.00 . A A . 153 THR H 1 1
15 32698 1 1 153 THR HA H 1.807 -8.965 28.612 1.00 . A A . 153 THR HA 1 1
15 32699 1 1 153 THR HB H 0.496 -8.542 30.755 1.00 . A A . 153 THR HB 1 1
15 32700 1 1 153 THR HG1 H -1.376 -7.179 29.147 1.00 . A A . 153 THR HG1 1 1
15 32701 1 1 153 THR HG21 H 0.599 -6.110 30.518 1.00 . A A . 153 THR HG21 1 1
15 32702 1 1 153 THR HG22 H 0.684 -6.278 28.764 1.00 . A A . 153 THR HG22 1 1
15 32703 1 1 153 THR HG23 H 2.004 -6.872 29.772 1.00 . A A . 153 THR HG23 1 1
15 32704 1 1 153 THR N N 0.177 -8.650 27.398 1.00 . A A . 153 THR N 1 1
15 32705 1 1 153 THR O O -0.798 -10.877 28.748 1.00 . A A . 153 THR O 1 1
15 32706 1 1 153 THR OG1 O -1.175 -7.923 29.725 1.00 . A A . 153 THR OG1 1 1
15 32707 1 1 154 PHE C C 1.002 -12.856 31.311 1.00 . A A . 154 PHE C 1 1
15 32708 1 1 154 PHE CA C 1.016 -12.641 29.803 1.00 . A A . 154 PHE CA 1 1
15 32709 1 1 154 PHE CB C 2.036 -13.566 29.121 1.00 . A A . 154 PHE CB 1 1
15 32710 1 1 154 PHE CD1 C 4.086 -13.838 30.545 1.00 . A A . 154 PHE CD1 1 1
15 32711 1 1 154 PHE CD2 C 4.226 -12.428 28.625 1.00 . A A . 154 PHE CD2 1 1
15 32712 1 1 154 PHE CE1 C 5.409 -13.577 30.839 1.00 . A A . 154 PHE CE1 1 1
15 32713 1 1 154 PHE CE2 C 5.552 -12.167 28.915 1.00 . A A . 154 PHE CE2 1 1
15 32714 1 1 154 PHE CG C 3.478 -13.267 29.439 1.00 . A A . 154 PHE CG 1 1
15 32715 1 1 154 PHE CZ C 6.143 -12.742 30.022 1.00 . A A . 154 PHE CZ 1 1
15 32716 1 1 154 PHE H H 2.180 -10.879 29.660 1.00 . A A . 154 PHE H 1 1
15 32717 1 1 154 PHE HA H 0.033 -12.871 29.419 1.00 . A A . 154 PHE HA 1 1
15 32718 1 1 154 PHE HB2 H 1.842 -14.583 29.424 1.00 . A A . 154 PHE HB2 1 1
15 32719 1 1 154 PHE HB3 H 1.912 -13.490 28.050 1.00 . A A . 154 PHE HB3 1 1
15 32720 1 1 154 PHE HD1 H 3.512 -14.491 31.185 1.00 . A A . 154 PHE HD1 1 1
15 32721 1 1 154 PHE HD2 H 3.764 -11.974 27.760 1.00 . A A . 154 PHE HD2 1 1
15 32722 1 1 154 PHE HE1 H 5.871 -14.027 31.706 1.00 . A A . 154 PHE HE1 1 1
15 32723 1 1 154 PHE HE2 H 6.128 -11.511 28.277 1.00 . A A . 154 PHE HE2 1 1
15 32724 1 1 154 PHE HZ H 7.179 -12.540 30.248 1.00 . A A . 154 PHE HZ 1 1
15 32725 1 1 154 PHE N N 1.286 -11.249 29.489 1.00 . A A . 154 PHE N 1 1
15 32726 1 1 154 PHE O O 1.964 -12.541 32.005 1.00 . A A . 154 PHE O 1 1
15 32727 1 1 155 LYS C C -0.072 -15.119 33.514 1.00 . A A . 155 LYS C 1 1
15 32728 1 1 155 LYS CA C -0.243 -13.634 33.238 1.00 . A A . 155 LYS CA 1 1
15 32729 1 1 155 LYS CB C -1.612 -13.173 33.740 1.00 . A A . 155 LYS CB 1 1
15 32730 1 1 155 LYS CD C -3.054 -14.130 35.567 1.00 . A A . 155 LYS CD 1 1
15 32731 1 1 155 LYS CE C -4.310 -13.455 35.033 1.00 . A A . 155 LYS CE 1 1
15 32732 1 1 155 LYS CG C -1.798 -13.334 35.240 1.00 . A A . 155 LYS CG 1 1
15 32733 1 1 155 LYS H H -0.857 -13.570 31.213 1.00 . A A . 155 LYS H 1 1
15 32734 1 1 155 LYS HA H 0.525 -13.087 33.756 1.00 . A A . 155 LYS HA 1 1
15 32735 1 1 155 LYS HB2 H -1.740 -12.130 33.493 1.00 . A A . 155 LYS HB2 1 1
15 32736 1 1 155 LYS HB3 H -2.377 -13.749 33.241 1.00 . A A . 155 LYS HB3 1 1
15 32737 1 1 155 LYS HD2 H -2.971 -15.111 35.124 1.00 . A A . 155 LYS HD2 1 1
15 32738 1 1 155 LYS HD3 H -3.136 -14.224 36.640 1.00 . A A . 155 LYS HD3 1 1
15 32739 1 1 155 LYS HE2 H -4.223 -13.357 33.961 1.00 . A A . 155 LYS HE2 1 1
15 32740 1 1 155 LYS HE3 H -5.164 -14.075 35.268 1.00 . A A . 155 LYS HE3 1 1
15 32741 1 1 155 LYS HG2 H -0.940 -13.850 35.648 1.00 . A A . 155 LYS HG2 1 1
15 32742 1 1 155 LYS HG3 H -1.877 -12.354 35.688 1.00 . A A . 155 LYS HG3 1 1
15 32743 1 1 155 LYS HZ1 H -5.438 -11.720 35.324 1.00 . A A . 155 LYS HZ1 1 1
15 32744 1 1 155 LYS HZ2 H -3.763 -11.454 35.309 1.00 . A A . 155 LYS HZ2 1 1
15 32745 1 1 155 LYS HZ3 H -4.497 -12.162 36.668 1.00 . A A . 155 LYS HZ3 1 1
15 32746 1 1 155 LYS N N -0.106 -13.368 31.814 1.00 . A A . 155 LYS N 1 1
15 32747 1 1 155 LYS NZ N -4.515 -12.105 35.625 1.00 . A A . 155 LYS NZ 1 1
15 32748 1 1 155 LYS O O -0.961 -15.910 33.218 1.00 . A A . 155 LYS O 1 1
15 32749 1 1 156 VAL C C 0.668 -17.298 35.672 1.00 . A A . 156 VAL C 1 1
15 32750 1 1 156 VAL CA C 1.325 -16.907 34.346 1.00 . A A . 156 VAL CA 1 1
15 32751 1 1 156 VAL CB C 2.839 -17.244 34.371 1.00 . A A . 156 VAL CB 1 1
15 32752 1 1 156 VAL CG1 C 3.589 -16.485 33.287 1.00 . A A . 156 VAL CG1 1 1
15 32753 1 1 156 VAL CG2 C 3.451 -16.968 35.725 1.00 . A A . 156 VAL CG2 1 1
15 32754 1 1 156 VAL H H 1.757 -14.836 34.266 1.00 . A A . 156 VAL H 1 1
15 32755 1 1 156 VAL HA H 0.867 -17.488 33.558 1.00 . A A . 156 VAL HA 1 1
15 32756 1 1 156 VAL HB H 2.947 -18.299 34.168 1.00 . A A . 156 VAL HB 1 1
15 32757 1 1 156 VAL HG11 H 4.605 -16.848 33.234 1.00 . A A . 156 VAL HG11 1 1
15 32758 1 1 156 VAL HG12 H 3.595 -15.432 33.525 1.00 . A A . 156 VAL HG12 1 1
15 32759 1 1 156 VAL HG13 H 3.102 -16.635 32.336 1.00 . A A . 156 VAL HG13 1 1
15 32760 1 1 156 VAL HG21 H 2.970 -17.589 36.467 1.00 . A A . 156 VAL HG21 1 1
15 32761 1 1 156 VAL HG22 H 3.313 -15.927 35.979 1.00 . A A . 156 VAL HG22 1 1
15 32762 1 1 156 VAL HG23 H 4.506 -17.196 35.696 1.00 . A A . 156 VAL HG23 1 1
15 32763 1 1 156 VAL N N 1.074 -15.503 34.055 1.00 . A A . 156 VAL N 1 1
15 32764 1 1 156 VAL O O 0.665 -16.528 36.635 1.00 . A A . 156 VAL O 1 1
15 32765 1 1 157 GLN C C 0.108 -20.110 37.526 1.00 . A A . 157 GLN C 1 1
15 32766 1 1 157 GLN CA C -0.634 -18.957 36.870 1.00 . A A . 157 GLN CA 1 1
15 32767 1 1 157 GLN CB C -2.038 -19.412 36.460 1.00 . A A . 157 GLN CB 1 1
15 32768 1 1 157 GLN CD C -4.182 -20.591 37.140 1.00 . A A . 157 GLN CD 1 1
15 32769 1 1 157 GLN CG C -2.891 -19.934 37.609 1.00 . A A . 157 GLN CG 1 1
15 32770 1 1 157 GLN H H 0.101 -19.039 34.895 1.00 . A A . 157 GLN H 1 1
15 32771 1 1 157 GLN HA H -0.713 -18.143 37.574 1.00 . A A . 157 GLN HA 1 1
15 32772 1 1 157 GLN HB2 H -2.553 -18.577 36.011 1.00 . A A . 157 GLN HB2 1 1
15 32773 1 1 157 GLN HB3 H -1.940 -20.197 35.726 1.00 . A A . 157 GLN HB3 1 1
15 32774 1 1 157 GLN HE21 H -3.306 -21.236 35.477 1.00 . A A . 157 GLN HE21 1 1
15 32775 1 1 157 GLN HE22 H -4.967 -21.662 35.660 1.00 . A A . 157 GLN HE22 1 1
15 32776 1 1 157 GLN HG2 H -2.319 -20.662 38.164 1.00 . A A . 157 GLN HG2 1 1
15 32777 1 1 157 GLN HG3 H -3.142 -19.107 38.256 1.00 . A A . 157 GLN HG3 1 1
15 32778 1 1 157 GLN N N 0.079 -18.478 35.699 1.00 . A A . 157 GLN N 1 1
15 32779 1 1 157 GLN NE2 N -4.148 -21.223 35.974 1.00 . A A . 157 GLN NE2 1 1
15 32780 1 1 157 GLN O O 0.205 -21.195 36.955 1.00 . A A . 157 GLN O 1 1
15 32781 1 1 157 GLN OE1 O -5.201 -20.545 37.831 1.00 . A A . 157 GLN OE1 1 1
15 32782 1 1 158 TYR C C 0.992 -20.610 41.012 1.00 . A A . 158 TYR C 1 1
15 32783 1 1 158 TYR CA C 1.221 -20.911 39.534 1.00 . A A . 158 TYR CA 1 1
15 32784 1 1 158 TYR CB C 2.714 -21.145 39.237 1.00 . A A . 158 TYR CB 1 1
15 32785 1 1 158 TYR CD1 C 3.609 -18.900 40.039 1.00 . A A . 158 TYR CD1 1 1
15 32786 1 1 158 TYR CD2 C 4.396 -19.771 37.970 1.00 . A A . 158 TYR CD2 1 1
15 32787 1 1 158 TYR CE1 C 4.424 -17.793 39.889 1.00 . A A . 158 TYR CE1 1 1
15 32788 1 1 158 TYR CE2 C 5.210 -18.671 37.811 1.00 . A A . 158 TYR CE2 1 1
15 32789 1 1 158 TYR CG C 3.579 -19.907 39.080 1.00 . A A . 158 TYR CG 1 1
15 32790 1 1 158 TYR CZ C 5.222 -17.684 38.770 1.00 . A A . 158 TYR CZ 1 1
15 32791 1 1 158 TYR H H 0.667 -18.934 39.034 1.00 . A A . 158 TYR H 1 1
15 32792 1 1 158 TYR HA H 0.682 -21.818 39.296 1.00 . A A . 158 TYR HA 1 1
15 32793 1 1 158 TYR HB2 H 3.136 -21.723 40.040 1.00 . A A . 158 TYR HB2 1 1
15 32794 1 1 158 TYR HB3 H 2.794 -21.716 38.323 1.00 . A A . 158 TYR HB3 1 1
15 32795 1 1 158 TYR HD1 H 2.975 -18.987 40.909 1.00 . A A . 158 TYR HD1 1 1
15 32796 1 1 158 TYR HD2 H 4.386 -20.544 37.215 1.00 . A A . 158 TYR HD2 1 1
15 32797 1 1 158 TYR HE1 H 4.433 -17.022 40.647 1.00 . A A . 158 TYR HE1 1 1
15 32798 1 1 158 TYR HE2 H 5.833 -18.586 36.934 1.00 . A A . 158 TYR HE2 1 1
15 32799 1 1 158 TYR HH H 6.471 -16.371 39.431 1.00 . A A . 158 TYR HH 1 1
15 32800 1 1 158 TYR N N 0.652 -19.856 38.707 1.00 . A A . 158 TYR N 1 1
15 32801 1 1 158 TYR O O 0.819 -21.515 41.824 1.00 . A A . 158 TYR O 1 1
15 32802 1 1 158 TYR OH O 6.033 -16.587 38.601 1.00 . A A . 158 TYR OH 1 1
15 32803 1 1 159 GLN C C 0.186 -17.436 42.601 1.00 . A A . 159 GLN C 1 1
15 32804 1 1 159 GLN CA C 0.666 -18.874 42.687 1.00 . A A . 159 GLN CA 1 1
15 32805 1 1 159 GLN CB C 1.891 -18.976 43.608 1.00 . A A . 159 GLN CB 1 1
15 32806 1 1 159 GLN CD C 0.889 -18.079 45.793 1.00 . A A . 159 GLN CD 1 1
15 32807 1 1 159 GLN CG C 1.558 -19.243 45.075 1.00 . A A . 159 GLN CG 1 1
15 32808 1 1 159 GLN H H 1.213 -18.665 40.671 1.00 . A A . 159 GLN H 1 1
15 32809 1 1 159 GLN HA H -0.130 -19.493 43.074 1.00 . A A . 159 GLN HA 1 1
15 32810 1 1 159 GLN HB2 H 2.522 -19.779 43.256 1.00 . A A . 159 GLN HB2 1 1
15 32811 1 1 159 GLN HB3 H 2.444 -18.049 43.551 1.00 . A A . 159 GLN HB3 1 1
15 32812 1 1 159 GLN HE21 H 1.848 -16.764 44.658 1.00 . A A . 159 GLN HE21 1 1
15 32813 1 1 159 GLN HE22 H 0.795 -16.092 45.858 1.00 . A A . 159 GLN HE22 1 1
15 32814 1 1 159 GLN HG2 H 0.897 -20.095 45.126 1.00 . A A . 159 GLN HG2 1 1
15 32815 1 1 159 GLN HG3 H 2.477 -19.480 45.593 1.00 . A A . 159 GLN HG3 1 1
15 32816 1 1 159 GLN N N 0.986 -19.330 41.346 1.00 . A A . 159 GLN N 1 1
15 32817 1 1 159 GLN NE2 N 1.210 -16.860 45.394 1.00 . A A . 159 GLN NE2 1 1
15 32818 1 1 159 GLN O O 1.041 -16.527 42.567 1.00 . A A . 159 GLN O 1 1
15 32819 1 1 159 GLN OXT O -1.040 -17.226 42.527 1.00 . A A . 159 GLN OXT 1 1
15 32820 1 1 159 GLN OE1 O 0.087 -18.280 46.707 1.00 . A A . 159 GLN OE1 1 1
16 32821 1 1 1 ALA C C 1.963 -1.902 -0.957 1.00 . A A . 1 ALA C 1 1
16 32822 1 1 1 ALA CA C 0.857 -0.861 -0.877 1.00 . A A . 1 ALA CA 1 1
16 32823 1 1 1 ALA CB C -0.461 -1.517 -0.489 1.00 . A A . 1 ALA CB 1 1
16 32824 1 1 1 ALA H1 H 0.557 -0.853 -2.938 1.00 . A A . 1 ALA H1 1 1
16 32825 1 1 1 ALA H2 H 1.582 0.381 -2.385 1.00 . A A . 1 ALA H2 1 1
16 32826 1 1 1 ALA H3 H -0.093 0.496 -2.141 1.00 . A A . 1 ALA H3 1 1
16 32827 1 1 1 ALA HA H 1.110 -0.134 -0.118 1.00 . A A . 1 ALA HA 1 1
16 32828 1 1 1 ALA HB1 H -0.716 -2.271 -1.219 1.00 . A A . 1 ALA HB1 1 1
16 32829 1 1 1 ALA HB2 H -1.240 -0.769 -0.458 1.00 . A A . 1 ALA HB2 1 1
16 32830 1 1 1 ALA HB3 H -0.363 -1.975 0.484 1.00 . A A . 1 ALA HB3 1 1
16 32831 1 1 1 ALA N N 0.716 -0.160 -2.173 1.00 . A A . 1 ALA N 1 1
16 32832 1 1 1 ALA O O 2.627 -2.035 -1.986 1.00 . A A . 1 ALA O 1 1
16 32833 1 1 2 ALA C C 2.340 -5.039 -0.077 1.00 . A A . 2 ALA C 1 1
16 32834 1 1 2 ALA CA C 3.100 -3.739 0.139 1.00 . A A . 2 ALA CA 1 1
16 32835 1 1 2 ALA CB C 3.869 -3.780 1.450 1.00 . A A . 2 ALA CB 1 1
16 32836 1 1 2 ALA H H 1.676 -2.406 0.952 1.00 . A A . 2 ALA H 1 1
16 32837 1 1 2 ALA HA H 3.804 -3.600 -0.670 1.00 . A A . 2 ALA HA 1 1
16 32838 1 1 2 ALA HB1 H 4.386 -2.842 1.595 1.00 . A A . 2 ALA HB1 1 1
16 32839 1 1 2 ALA HB2 H 4.587 -4.586 1.420 1.00 . A A . 2 ALA HB2 1 1
16 32840 1 1 2 ALA HB3 H 3.180 -3.942 2.266 1.00 . A A . 2 ALA HB3 1 1
16 32841 1 1 2 ALA N N 2.167 -2.625 0.130 1.00 . A A . 2 ALA N 1 1
16 32842 1 1 2 ALA O O 1.125 -5.078 0.085 1.00 . A A . 2 ALA O 1 1
16 32843 1 1 3 THR C C 2.462 -8.253 0.577 1.00 . A A . 3 THR C 1 1
16 32844 1 1 3 THR CA C 2.402 -7.383 -0.678 1.00 . A A . 3 THR CA 1 1
16 32845 1 1 3 THR CB C 3.042 -8.136 -1.871 1.00 . A A . 3 THR CB 1 1
16 32846 1 1 3 THR CG2 C 4.443 -8.622 -1.535 1.00 . A A . 3 THR CG2 1 1
16 32847 1 1 3 THR H H 4.016 -6.005 -0.593 1.00 . A A . 3 THR H 1 1
16 32848 1 1 3 THR HA H 1.366 -7.194 -0.916 1.00 . A A . 3 THR HA 1 1
16 32849 1 1 3 THR HB H 3.107 -7.456 -2.707 1.00 . A A . 3 THR HB 1 1
16 32850 1 1 3 THR HG1 H 1.746 -9.578 -1.476 1.00 . A A . 3 THR HG1 1 1
16 32851 1 1 3 THR HG21 H 4.856 -9.143 -2.386 1.00 . A A . 3 THR HG21 1 1
16 32852 1 1 3 THR HG22 H 4.398 -9.293 -0.690 1.00 . A A . 3 THR HG22 1 1
16 32853 1 1 3 THR HG23 H 5.070 -7.777 -1.291 1.00 . A A . 3 THR HG23 1 1
16 32854 1 1 3 THR N N 3.044 -6.095 -0.450 1.00 . A A . 3 THR N 1 1
16 32855 1 1 3 THR O O 1.935 -9.365 0.600 1.00 . A A . 3 THR O 1 1
16 32856 1 1 3 THR OG1 O 2.230 -9.257 -2.249 1.00 . A A . 3 THR OG1 1 1
16 32857 1 1 4 THR C C 2.826 -7.610 4.049 1.00 . A A . 4 THR C 1 1
16 32858 1 1 4 THR CA C 3.225 -8.485 2.870 1.00 . A A . 4 THR CA 1 1
16 32859 1 1 4 THR CB C 4.668 -8.977 3.096 1.00 . A A . 4 THR CB 1 1
16 32860 1 1 4 THR CG2 C 5.128 -9.890 1.968 1.00 . A A . 4 THR CG2 1 1
16 32861 1 1 4 THR H H 3.483 -6.845 1.561 1.00 . A A . 4 THR H 1 1
16 32862 1 1 4 THR HA H 2.570 -9.344 2.824 1.00 . A A . 4 THR HA 1 1
16 32863 1 1 4 THR HB H 4.697 -9.534 4.021 1.00 . A A . 4 THR HB 1 1
16 32864 1 1 4 THR HG1 H 6.012 -7.721 2.356 1.00 . A A . 4 THR HG1 1 1
16 32865 1 1 4 THR HG21 H 4.486 -10.757 1.926 1.00 . A A . 4 THR HG21 1 1
16 32866 1 1 4 THR HG22 H 6.146 -10.203 2.151 1.00 . A A . 4 THR HG22 1 1
16 32867 1 1 4 THR HG23 H 5.078 -9.357 1.031 1.00 . A A . 4 THR HG23 1 1
16 32868 1 1 4 THR N N 3.099 -7.744 1.624 1.00 . A A . 4 THR N 1 1
16 32869 1 1 4 THR O O 2.355 -6.485 3.873 1.00 . A A . 4 THR O 1 1
16 32870 1 1 4 THR OG1 O 5.551 -7.854 3.202 1.00 . A A . 4 THR OG1 1 1
16 32871 1 1 5 VAL C C 3.967 -6.539 6.894 1.00 . A A . 5 VAL C 1 1
16 32872 1 1 5 VAL CA C 2.743 -7.340 6.452 1.00 . A A . 5 VAL CA 1 1
16 32873 1 1 5 VAL CB C 2.258 -8.227 7.610 1.00 . A A . 5 VAL CB 1 1
16 32874 1 1 5 VAL CG1 C 0.944 -8.898 7.241 1.00 . A A . 5 VAL CG1 1 1
16 32875 1 1 5 VAL CG2 C 3.315 -9.258 7.979 1.00 . A A . 5 VAL CG2 1 1
16 32876 1 1 5 VAL H H 3.360 -9.033 5.342 1.00 . A A . 5 VAL H 1 1
16 32877 1 1 5 VAL HA H 1.951 -6.645 6.208 1.00 . A A . 5 VAL HA 1 1
16 32878 1 1 5 VAL HB H 2.084 -7.596 8.469 1.00 . A A . 5 VAL HB 1 1
16 32879 1 1 5 VAL HG11 H 1.094 -9.531 6.379 1.00 . A A . 5 VAL HG11 1 1
16 32880 1 1 5 VAL HG12 H 0.207 -8.142 7.006 1.00 . A A . 5 VAL HG12 1 1
16 32881 1 1 5 VAL HG13 H 0.598 -9.494 8.072 1.00 . A A . 5 VAL HG13 1 1
16 32882 1 1 5 VAL HG21 H 4.232 -8.754 8.248 1.00 . A A . 5 VAL HG21 1 1
16 32883 1 1 5 VAL HG22 H 3.495 -9.907 7.135 1.00 . A A . 5 VAL HG22 1 1
16 32884 1 1 5 VAL HG23 H 2.968 -9.844 8.817 1.00 . A A . 5 VAL HG23 1 1
16 32885 1 1 5 VAL N N 3.026 -8.116 5.255 1.00 . A A . 5 VAL N 1 1
16 32886 1 1 5 VAL O O 4.019 -6.037 8.017 1.00 . A A . 5 VAL O 1 1
16 32887 1 1 6 ASN C C 7.009 -6.096 7.343 1.00 . A A . 6 ASN C 1 1
16 32888 1 1 6 ASN CA C 6.131 -5.588 6.203 1.00 . A A . 6 ASN CA 1 1
16 32889 1 1 6 ASN CB C 5.716 -4.136 6.484 1.00 . A A . 6 ASN CB 1 1
16 32890 1 1 6 ASN CG C 4.920 -3.513 5.354 1.00 . A A . 6 ASN CG 1 1
16 32891 1 1 6 ASN H H 4.872 -6.936 5.154 1.00 . A A . 6 ASN H 1 1
16 32892 1 1 6 ASN HA H 6.710 -5.613 5.291 1.00 . A A . 6 ASN HA 1 1
16 32893 1 1 6 ASN HB2 H 5.110 -4.111 7.376 1.00 . A A . 6 ASN HB2 1 1
16 32894 1 1 6 ASN HB3 H 6.603 -3.542 6.645 1.00 . A A . 6 ASN HB3 1 1
16 32895 1 1 6 ASN HD21 H 3.218 -4.153 6.157 1.00 . A A . 6 ASN HD21 1 1
16 32896 1 1 6 ASN HD22 H 3.068 -3.262 4.683 1.00 . A A . 6 ASN HD22 1 1
16 32897 1 1 6 ASN N N 4.949 -6.435 5.996 1.00 . A A . 6 ASN N 1 1
16 32898 1 1 6 ASN ND2 N 3.603 -3.658 5.402 1.00 . A A . 6 ASN ND2 1 1
16 32899 1 1 6 ASN O O 7.969 -5.432 7.738 1.00 . A A . 6 ASN O 1 1
16 32900 1 1 6 ASN OD1 O 5.478 -2.895 4.452 1.00 . A A . 6 ASN OD1 1 1
16 32901 1 1 7 GLY C C 6.712 -7.530 10.270 1.00 . A A . 7 GLY C 1 1
16 32902 1 1 7 GLY CA C 7.430 -7.818 8.975 1.00 . A A . 7 GLY CA 1 1
16 32903 1 1 7 GLY H H 5.963 -7.788 7.456 1.00 . A A . 7 GLY H 1 1
16 32904 1 1 7 GLY HA2 H 7.533 -8.887 8.857 1.00 . A A . 7 GLY HA2 1 1
16 32905 1 1 7 GLY HA3 H 8.410 -7.371 9.010 1.00 . A A . 7 GLY HA3 1 1
16 32906 1 1 7 GLY N N 6.702 -7.282 7.845 1.00 . A A . 7 GLY N 1 1
16 32907 1 1 7 GLY O O 6.828 -6.436 10.823 1.00 . A A . 7 GLY O 1 1
16 32908 1 1 8 GLY C C 5.906 -8.556 13.199 1.00 . A A . 8 GLY C 1 1
16 32909 1 1 8 GLY CA C 5.150 -8.287 11.923 1.00 . A A . 8 GLY CA 1 1
16 32910 1 1 8 GLY H H 5.978 -9.392 10.331 1.00 . A A . 8 GLY H 1 1
16 32911 1 1 8 GLY HA2 H 4.820 -7.259 11.927 1.00 . A A . 8 GLY HA2 1 1
16 32912 1 1 8 GLY HA3 H 4.285 -8.930 11.879 1.00 . A A . 8 GLY HA3 1 1
16 32913 1 1 8 GLY N N 5.961 -8.507 10.753 1.00 . A A . 8 GLY N 1 1
16 32914 1 1 8 GLY O O 6.867 -9.334 13.208 1.00 . A A . 8 GLY O 1 1
16 32915 1 1 9 THR C C 5.136 -8.064 16.698 1.00 . A A . 9 THR C 1 1
16 32916 1 1 9 THR CA C 6.144 -8.039 15.559 1.00 . A A . 9 THR CA 1 1
16 32917 1 1 9 THR CB C 7.127 -6.876 15.799 1.00 . A A . 9 THR CB 1 1
16 32918 1 1 9 THR CG2 C 8.351 -6.999 14.910 1.00 . A A . 9 THR CG2 1 1
16 32919 1 1 9 THR H H 4.684 -7.333 14.207 1.00 . A A . 9 THR H 1 1
16 32920 1 1 9 THR HA H 6.702 -8.964 15.559 1.00 . A A . 9 THR HA 1 1
16 32921 1 1 9 THR HB H 7.447 -6.907 16.831 1.00 . A A . 9 THR HB 1 1
16 32922 1 1 9 THR HG1 H 6.974 -5.130 14.884 1.00 . A A . 9 THR HG1 1 1
16 32923 1 1 9 THR HG21 H 8.044 -7.030 13.876 1.00 . A A . 9 THR HG21 1 1
16 32924 1 1 9 THR HG22 H 8.883 -7.906 15.156 1.00 . A A . 9 THR HG22 1 1
16 32925 1 1 9 THR HG23 H 8.997 -6.148 15.068 1.00 . A A . 9 THR HG23 1 1
16 32926 1 1 9 THR N N 5.480 -7.911 14.276 1.00 . A A . 9 THR N 1 1
16 32927 1 1 9 THR O O 4.218 -7.242 16.747 1.00 . A A . 9 THR O 1 1
16 32928 1 1 9 THR OG1 O 6.476 -5.622 15.552 1.00 . A A . 9 THR OG1 1 1
16 32929 1 1 10 VAL C C 5.377 -8.634 19.988 1.00 . A A . 10 VAL C 1 1
16 32930 1 1 10 VAL CA C 4.502 -9.035 18.820 1.00 . A A . 10 VAL CA 1 1
16 32931 1 1 10 VAL CB C 3.896 -10.416 19.133 1.00 . A A . 10 VAL CB 1 1
16 32932 1 1 10 VAL CG1 C 2.445 -10.276 19.560 1.00 . A A . 10 VAL CG1 1 1
16 32933 1 1 10 VAL CG2 C 4.033 -11.365 17.957 1.00 . A A . 10 VAL CG2 1 1
16 32934 1 1 10 VAL H H 5.955 -9.725 17.446 1.00 . A A . 10 VAL H 1 1
16 32935 1 1 10 VAL HA H 3.699 -8.318 18.714 1.00 . A A . 10 VAL HA 1 1
16 32936 1 1 10 VAL HB H 4.443 -10.837 19.966 1.00 . A A . 10 VAL HB 1 1
16 32937 1 1 10 VAL HG11 H 2.388 -9.660 20.444 1.00 . A A . 10 VAL HG11 1 1
16 32938 1 1 10 VAL HG12 H 2.036 -11.253 19.775 1.00 . A A . 10 VAL HG12 1 1
16 32939 1 1 10 VAL HG13 H 1.878 -9.817 18.763 1.00 . A A . 10 VAL HG13 1 1
16 32940 1 1 10 VAL HG21 H 5.080 -11.531 17.755 1.00 . A A . 10 VAL HG21 1 1
16 32941 1 1 10 VAL HG22 H 3.559 -10.934 17.088 1.00 . A A . 10 VAL HG22 1 1
16 32942 1 1 10 VAL HG23 H 3.559 -12.305 18.199 1.00 . A A . 10 VAL HG23 1 1
16 32943 1 1 10 VAL N N 5.294 -9.017 17.602 1.00 . A A . 10 VAL N 1 1
16 32944 1 1 10 VAL O O 6.396 -9.275 20.257 1.00 . A A . 10 VAL O 1 1
16 32945 1 1 11 HIS C C 5.136 -7.681 23.085 1.00 . A A . 11 HIS C 1 1
16 32946 1 1 11 HIS CA C 5.746 -7.105 21.813 1.00 . A A . 11 HIS CA 1 1
16 32947 1 1 11 HIS CB C 5.757 -5.574 21.854 1.00 . A A . 11 HIS CB 1 1
16 32948 1 1 11 HIS CD2 C 7.686 -5.529 23.578 1.00 . A A . 11 HIS CD2 1 1
16 32949 1 1 11 HIS CE1 C 7.341 -3.508 24.311 1.00 . A A . 11 HIS CE1 1 1
16 32950 1 1 11 HIS CG C 6.626 -4.990 22.927 1.00 . A A . 11 HIS CG 1 1
16 32951 1 1 11 HIS H H 4.196 -7.076 20.377 1.00 . A A . 11 HIS H 1 1
16 32952 1 1 11 HIS HA H 6.758 -7.467 21.717 1.00 . A A . 11 HIS HA 1 1
16 32953 1 1 11 HIS HB2 H 6.112 -5.201 20.905 1.00 . A A . 11 HIS HB2 1 1
16 32954 1 1 11 HIS HB3 H 4.749 -5.221 22.017 1.00 . A A . 11 HIS HB3 1 1
16 32955 1 1 11 HIS HD2 H 8.101 -6.516 23.434 1.00 . A A . 11 HIS HD2 1 1
16 32956 1 1 11 HIS HE1 H 7.444 -2.593 24.876 1.00 . A A . 11 HIS HE1 1 1
16 32957 1 1 11 HIS HE2 H 8.782 -4.724 25.194 1.00 . A A . 11 HIS HE2 1 1
16 32958 1 1 11 HIS N N 5.000 -7.568 20.661 1.00 . A A . 11 HIS N 1 1
16 32959 1 1 11 HIS ND1 N 6.415 -3.716 23.395 1.00 . A A . 11 HIS ND1 1 1
16 32960 1 1 11 HIS NE2 N 8.134 -4.578 24.457 1.00 . A A . 11 HIS NE2 1 1
16 32961 1 1 11 HIS O O 4.053 -7.271 23.511 1.00 . A A . 11 HIS O 1 1
16 32962 1 1 12 PHE C C 6.018 -8.685 26.094 1.00 . A A . 12 PHE C 1 1
16 32963 1 1 12 PHE CA C 5.357 -9.306 24.874 1.00 . A A . 12 PHE CA 1 1
16 32964 1 1 12 PHE CB C 5.672 -10.804 24.831 1.00 . A A . 12 PHE CB 1 1
16 32965 1 1 12 PHE CD1 C 3.711 -11.817 23.640 1.00 . A A . 12 PHE CD1 1 1
16 32966 1 1 12 PHE CD2 C 5.850 -11.936 22.592 1.00 . A A . 12 PHE CD2 1 1
16 32967 1 1 12 PHE CE1 C 3.151 -12.492 22.576 1.00 . A A . 12 PHE CE1 1 1
16 32968 1 1 12 PHE CE2 C 5.294 -12.614 21.526 1.00 . A A . 12 PHE CE2 1 1
16 32969 1 1 12 PHE CG C 5.065 -11.530 23.663 1.00 . A A . 12 PHE CG 1 1
16 32970 1 1 12 PHE CZ C 3.943 -12.892 21.519 1.00 . A A . 12 PHE CZ 1 1
16 32971 1 1 12 PHE H H 6.681 -8.930 23.277 1.00 . A A . 12 PHE H 1 1
16 32972 1 1 12 PHE HA H 4.288 -9.169 24.943 1.00 . A A . 12 PHE HA 1 1
16 32973 1 1 12 PHE HB2 H 6.742 -10.935 24.780 1.00 . A A . 12 PHE HB2 1 1
16 32974 1 1 12 PHE HB3 H 5.303 -11.264 25.736 1.00 . A A . 12 PHE HB3 1 1
16 32975 1 1 12 PHE HD1 H 3.089 -11.506 24.466 1.00 . A A . 12 PHE HD1 1 1
16 32976 1 1 12 PHE HD2 H 6.908 -11.718 22.595 1.00 . A A . 12 PHE HD2 1 1
16 32977 1 1 12 PHE HE1 H 2.092 -12.710 22.571 1.00 . A A . 12 PHE HE1 1 1
16 32978 1 1 12 PHE HE2 H 5.915 -12.925 20.698 1.00 . A A . 12 PHE HE2 1 1
16 32979 1 1 12 PHE HZ H 3.505 -13.422 20.685 1.00 . A A . 12 PHE HZ 1 1
16 32980 1 1 12 PHE N N 5.823 -8.652 23.666 1.00 . A A . 12 PHE N 1 1
16 32981 1 1 12 PHE O O 7.239 -8.528 26.134 1.00 . A A . 12 PHE O 1 1
16 32982 1 1 13 LYS C C 5.371 -8.675 29.488 1.00 . A A . 13 LYS C 1 1
16 32983 1 1 13 LYS CA C 5.722 -7.766 28.318 1.00 . A A . 13 LYS CA 1 1
16 32984 1 1 13 LYS CB C 5.160 -6.365 28.558 1.00 . A A . 13 LYS CB 1 1
16 32985 1 1 13 LYS CD C 5.148 -4.300 29.985 1.00 . A A . 13 LYS CD 1 1
16 32986 1 1 13 LYS CE C 5.873 -3.509 31.065 1.00 . A A . 13 LYS CE 1 1
16 32987 1 1 13 LYS CG C 5.801 -5.647 29.734 1.00 . A A . 13 LYS CG 1 1
16 32988 1 1 13 LYS H H 4.239 -8.430 26.964 1.00 . A A . 13 LYS H 1 1
16 32989 1 1 13 LYS HA H 6.798 -7.706 28.234 1.00 . A A . 13 LYS HA 1 1
16 32990 1 1 13 LYS HB2 H 5.317 -5.770 27.672 1.00 . A A . 13 LYS HB2 1 1
16 32991 1 1 13 LYS HB3 H 4.099 -6.442 28.746 1.00 . A A . 13 LYS HB3 1 1
16 32992 1 1 13 LYS HD2 H 5.162 -3.731 29.067 1.00 . A A . 13 LYS HD2 1 1
16 32993 1 1 13 LYS HD3 H 4.125 -4.460 30.293 1.00 . A A . 13 LYS HD3 1 1
16 32994 1 1 13 LYS HE2 H 6.850 -3.233 30.695 1.00 . A A . 13 LYS HE2 1 1
16 32995 1 1 13 LYS HE3 H 5.305 -2.615 31.279 1.00 . A A . 13 LYS HE3 1 1
16 32996 1 1 13 LYS HG2 H 5.696 -6.257 30.618 1.00 . A A . 13 LYS HG2 1 1
16 32997 1 1 13 LYS HG3 H 6.849 -5.495 29.522 1.00 . A A . 13 LYS HG3 1 1
16 32998 1 1 13 LYS HZ1 H 5.170 -4.828 32.531 1.00 . A A . 13 LYS HZ1 1 1
16 32999 1 1 13 LYS HZ2 H 6.228 -3.647 33.121 1.00 . A A . 13 LYS HZ2 1 1
16 33000 1 1 13 LYS HZ3 H 6.838 -4.955 32.231 1.00 . A A . 13 LYS HZ3 1 1
16 33001 1 1 13 LYS N N 5.208 -8.322 27.077 1.00 . A A . 13 LYS N 1 1
16 33002 1 1 13 LYS NZ N 6.038 -4.290 32.321 1.00 . A A . 13 LYS NZ 1 1
16 33003 1 1 13 LYS O O 4.230 -9.126 29.616 1.00 . A A . 13 LYS O 1 1
16 33004 1 1 14 GLY C C 6.247 -9.018 32.775 1.00 . A A . 14 GLY C 1 1
16 33005 1 1 14 GLY CA C 6.143 -9.791 31.481 1.00 . A A . 14 GLY CA 1 1
16 33006 1 1 14 GLY H H 7.247 -8.558 30.164 1.00 . A A . 14 GLY H 1 1
16 33007 1 1 14 GLY HA2 H 5.159 -10.232 31.415 1.00 . A A . 14 GLY HA2 1 1
16 33008 1 1 14 GLY HA3 H 6.881 -10.578 31.484 1.00 . A A . 14 GLY HA3 1 1
16 33009 1 1 14 GLY N N 6.358 -8.946 30.328 1.00 . A A . 14 GLY N 1 1
16 33010 1 1 14 GLY O O 5.521 -8.043 32.976 1.00 . A A . 14 GLY O 1 1
16 33011 1 1 15 GLU C C 6.133 -8.867 35.825 1.00 . A A . 15 GLU C 1 1
16 33012 1 1 15 GLU CA C 7.384 -8.810 34.948 1.00 . A A . 15 GLU CA 1 1
16 33013 1 1 15 GLU CB C 7.818 -7.357 34.733 1.00 . A A . 15 GLU CB 1 1
16 33014 1 1 15 GLU CD C 9.271 -5.800 33.385 1.00 . A A . 15 GLU CD 1 1
16 33015 1 1 15 GLU CG C 9.046 -7.220 33.850 1.00 . A A . 15 GLU CG 1 1
16 33016 1 1 15 GLU H H 7.677 -10.257 33.429 1.00 . A A . 15 GLU H 1 1
16 33017 1 1 15 GLU HA H 8.177 -9.345 35.446 1.00 . A A . 15 GLU HA 1 1
16 33018 1 1 15 GLU HB2 H 7.007 -6.813 34.272 1.00 . A A . 15 GLU HB2 1 1
16 33019 1 1 15 GLU HB3 H 8.039 -6.913 35.692 1.00 . A A . 15 GLU HB3 1 1
16 33020 1 1 15 GLU HG2 H 9.911 -7.541 34.409 1.00 . A A . 15 GLU HG2 1 1
16 33021 1 1 15 GLU HG3 H 8.923 -7.853 32.983 1.00 . A A . 15 GLU HG3 1 1
16 33022 1 1 15 GLU N N 7.148 -9.465 33.657 1.00 . A A . 15 GLU N 1 1
16 33023 1 1 15 GLU O O 6.027 -8.162 36.831 1.00 . A A . 15 GLU O 1 1
16 33024 1 1 15 GLU OE1 O 8.473 -5.310 32.560 1.00 . A A . 15 GLU OE1 1 1
16 33025 1 1 15 GLU OE2 O 10.251 -5.169 33.834 1.00 . A A . 15 GLU OE2 1 1
16 33026 1 1 16 VAL C C 4.017 -10.575 37.440 1.00 . A A . 16 VAL C 1 1
16 33027 1 1 16 VAL CA C 3.917 -9.843 36.110 1.00 . A A . 16 VAL CA 1 1
16 33028 1 1 16 VAL CB C 2.877 -10.560 35.212 1.00 . A A . 16 VAL CB 1 1
16 33029 1 1 16 VAL CG1 C 2.559 -9.714 33.988 1.00 . A A . 16 VAL CG1 1 1
16 33030 1 1 16 VAL CG2 C 3.373 -11.943 34.792 1.00 . A A . 16 VAL CG2 1 1
16 33031 1 1 16 VAL H H 5.403 -10.331 34.693 1.00 . A A . 16 VAL H 1 1
16 33032 1 1 16 VAL HA H 3.561 -8.840 36.294 1.00 . A A . 16 VAL HA 1 1
16 33033 1 1 16 VAL HB H 1.966 -10.684 35.781 1.00 . A A . 16 VAL HB 1 1
16 33034 1 1 16 VAL HG11 H 1.843 -10.232 33.367 1.00 . A A . 16 VAL HG11 1 1
16 33035 1 1 16 VAL HG12 H 3.465 -9.540 33.426 1.00 . A A . 16 VAL HG12 1 1
16 33036 1 1 16 VAL HG13 H 2.144 -8.768 34.303 1.00 . A A . 16 VAL HG13 1 1
16 33037 1 1 16 VAL HG21 H 3.560 -12.542 35.672 1.00 . A A . 16 VAL HG21 1 1
16 33038 1 1 16 VAL HG22 H 4.286 -11.842 34.225 1.00 . A A . 16 VAL HG22 1 1
16 33039 1 1 16 VAL HG23 H 2.624 -12.429 34.181 1.00 . A A . 16 VAL HG23 1 1
16 33040 1 1 16 VAL N N 5.209 -9.741 35.447 1.00 . A A . 16 VAL N 1 1
16 33041 1 1 16 VAL O O 3.225 -10.335 38.349 1.00 . A A . 16 VAL O 1 1
16 33042 1 1 17 VAL C C 6.544 -12.389 39.248 1.00 . A A . 17 VAL C 1 1
16 33043 1 1 17 VAL CA C 5.111 -12.300 38.745 1.00 . A A . 17 VAL CA 1 1
16 33044 1 1 17 VAL CB C 4.610 -13.731 38.476 1.00 . A A . 17 VAL CB 1 1
16 33045 1 1 17 VAL CG1 C 3.107 -13.749 38.246 1.00 . A A . 17 VAL CG1 1 1
16 33046 1 1 17 VAL CG2 C 5.346 -14.326 37.287 1.00 . A A . 17 VAL CG2 1 1
16 33047 1 1 17 VAL H H 5.653 -11.556 36.841 1.00 . A A . 17 VAL H 1 1
16 33048 1 1 17 VAL HA H 4.494 -11.868 39.519 1.00 . A A . 17 VAL HA 1 1
16 33049 1 1 17 VAL HB H 4.826 -14.337 39.344 1.00 . A A . 17 VAL HB 1 1
16 33050 1 1 17 VAL HG11 H 2.776 -14.766 38.104 1.00 . A A . 17 VAL HG11 1 1
16 33051 1 1 17 VAL HG12 H 2.871 -13.166 37.368 1.00 . A A . 17 VAL HG12 1 1
16 33052 1 1 17 VAL HG13 H 2.608 -13.323 39.105 1.00 . A A . 17 VAL HG13 1 1
16 33053 1 1 17 VAL HG21 H 5.018 -15.342 37.132 1.00 . A A . 17 VAL HG21 1 1
16 33054 1 1 17 VAL HG22 H 6.409 -14.315 37.478 1.00 . A A . 17 VAL HG22 1 1
16 33055 1 1 17 VAL HG23 H 5.134 -13.741 36.404 1.00 . A A . 17 VAL HG23 1 1
16 33056 1 1 17 VAL N N 4.995 -11.463 37.560 1.00 . A A . 17 VAL N 1 1
16 33057 1 1 17 VAL O O 7.496 -12.383 38.467 1.00 . A A . 17 VAL O 1 1
16 33058 1 1 18 ASN C C 7.684 -13.487 42.502 1.00 . A A . 18 ASN C 1 1
16 33059 1 1 18 ASN CA C 7.954 -12.737 41.201 1.00 . A A . 18 ASN CA 1 1
16 33060 1 1 18 ASN CB C 8.717 -11.435 41.471 1.00 . A A . 18 ASN CB 1 1
16 33061 1 1 18 ASN CG C 10.230 -11.617 41.530 1.00 . A A . 18 ASN CG 1 1
16 33062 1 1 18 ASN H H 5.893 -12.262 41.125 1.00 . A A . 18 ASN H 1 1
16 33063 1 1 18 ASN HA H 8.531 -13.367 40.540 1.00 . A A . 18 ASN HA 1 1
16 33064 1 1 18 ASN HB2 H 8.494 -10.730 40.684 1.00 . A A . 18 ASN HB2 1 1
16 33065 1 1 18 ASN HB3 H 8.387 -11.026 42.414 1.00 . A A . 18 ASN HB3 1 1
16 33066 1 1 18 ASN HD21 H 10.043 -13.401 42.388 1.00 . A A . 18 ASN HD21 1 1
16 33067 1 1 18 ASN HD22 H 11.662 -12.872 42.092 1.00 . A A . 18 ASN HD22 1 1
16 33068 1 1 18 ASN N N 6.678 -12.450 40.560 1.00 . A A . 18 ASN N 1 1
16 33069 1 1 18 ASN ND2 N 10.692 -12.742 42.056 1.00 . A A . 18 ASN ND2 1 1
16 33070 1 1 18 ASN O O 8.516 -13.529 43.405 1.00 . A A . 18 ASN O 1 1
16 33071 1 1 18 ASN OD1 O 10.981 -10.731 41.123 1.00 . A A . 18 ASN OD1 1 1
16 33072 1 1 19 ALA C C 6.792 -16.127 43.924 1.00 . A A . 19 ALA C 1 1
16 33073 1 1 19 ALA CA C 6.066 -14.796 43.770 1.00 . A A . 19 ALA CA 1 1
16 33074 1 1 19 ALA CB C 4.560 -15.006 43.733 1.00 . A A . 19 ALA CB 1 1
16 33075 1 1 19 ALA H H 5.923 -14.090 41.785 1.00 . A A . 19 ALA H 1 1
16 33076 1 1 19 ALA HA H 6.297 -14.172 44.622 1.00 . A A . 19 ALA HA 1 1
16 33077 1 1 19 ALA HB1 H 4.232 -15.438 44.666 1.00 . A A . 19 ALA HB1 1 1
16 33078 1 1 19 ALA HB2 H 4.312 -15.674 42.921 1.00 . A A . 19 ALA HB2 1 1
16 33079 1 1 19 ALA HB3 H 4.067 -14.057 43.581 1.00 . A A . 19 ALA HB3 1 1
16 33080 1 1 19 ALA N N 6.506 -14.098 42.570 1.00 . A A . 19 ALA N 1 1
16 33081 1 1 19 ALA O O 7.684 -16.263 44.758 1.00 . A A . 19 ALA O 1 1
16 33082 1 1 20 ALA C C 8.260 -18.411 42.191 1.00 . A A . 20 ALA C 1 1
16 33083 1 1 20 ALA CA C 7.076 -18.402 43.139 1.00 . A A . 20 ALA CA 1 1
16 33084 1 1 20 ALA CB C 6.108 -19.511 42.767 1.00 . A A . 20 ALA CB 1 1
16 33085 1 1 20 ALA H H 5.666 -16.963 42.489 1.00 . A A . 20 ALA H 1 1
16 33086 1 1 20 ALA HA H 7.428 -18.581 44.145 1.00 . A A . 20 ALA HA 1 1
16 33087 1 1 20 ALA HB1 H 5.764 -19.363 41.753 1.00 . A A . 20 ALA HB1 1 1
16 33088 1 1 20 ALA HB2 H 5.264 -19.495 43.439 1.00 . A A . 20 ALA HB2 1 1
16 33089 1 1 20 ALA HB3 H 6.609 -20.465 42.840 1.00 . A A . 20 ALA HB3 1 1
16 33090 1 1 20 ALA N N 6.412 -17.108 43.113 1.00 . A A . 20 ALA N 1 1
16 33091 1 1 20 ALA O O 9.305 -18.989 42.486 1.00 . A A . 20 ALA O 1 1
16 33092 1 1 21 CYS C C 9.107 -16.399 39.316 1.00 . A A . 21 CYS C 1 1
16 33093 1 1 21 CYS CA C 9.101 -17.751 40.013 1.00 . A A . 21 CYS CA 1 1
16 33094 1 1 21 CYS CB C 8.831 -18.855 38.987 1.00 . A A . 21 CYS CB 1 1
16 33095 1 1 21 CYS H H 7.240 -17.290 40.891 1.00 . A A . 21 CYS H 1 1
16 33096 1 1 21 CYS HA H 10.060 -17.918 40.478 1.00 . A A . 21 CYS HA 1 1
16 33097 1 1 21 CYS HB2 H 8.257 -18.444 38.171 1.00 . A A . 21 CYS HB2 1 1
16 33098 1 1 21 CYS HB3 H 9.772 -19.217 38.606 1.00 . A A . 21 CYS HB3 1 1
16 33099 1 1 21 CYS N N 8.080 -17.769 41.045 1.00 . A A . 21 CYS N 1 1
16 33100 1 1 21 CYS O O 8.048 -15.860 38.985 1.00 . A A . 21 CYS O 1 1
16 33101 1 1 21 CYS SG S 7.916 -20.285 39.663 1.00 . A A . 21 CYS SG 1 1
16 33102 1 1 22 ALA C C 10.647 -14.847 36.922 1.00 . A A . 22 ALA C 1 1
16 33103 1 1 22 ALA CA C 10.424 -14.586 38.400 1.00 . A A . 22 ALA CA 1 1
16 33104 1 1 22 ALA CB C 11.570 -13.769 38.969 1.00 . A A . 22 ALA CB 1 1
16 33105 1 1 22 ALA H H 11.098 -16.309 39.427 1.00 . A A . 22 ALA H 1 1
16 33106 1 1 22 ALA HA H 9.508 -14.027 38.529 1.00 . A A . 22 ALA HA 1 1
16 33107 1 1 22 ALA HB1 H 11.397 -13.591 40.021 1.00 . A A . 22 ALA HB1 1 1
16 33108 1 1 22 ALA HB2 H 11.631 -12.824 38.450 1.00 . A A . 22 ALA HB2 1 1
16 33109 1 1 22 ALA HB3 H 12.497 -14.310 38.843 1.00 . A A . 22 ALA HB3 1 1
16 33110 1 1 22 ALA N N 10.290 -15.848 39.108 1.00 . A A . 22 ALA N 1 1
16 33111 1 1 22 ALA O O 11.184 -15.881 36.549 1.00 . A A . 22 ALA O 1 1
16 33112 1 1 23 VAL C C 11.768 -13.558 34.221 1.00 . A A . 23 VAL C 1 1
16 33113 1 1 23 VAL CA C 10.395 -14.075 34.648 1.00 . A A . 23 VAL CA 1 1
16 33114 1 1 23 VAL CB C 9.290 -13.332 33.865 1.00 . A A . 23 VAL CB 1 1
16 33115 1 1 23 VAL CG1 C 9.321 -13.710 32.392 1.00 . A A . 23 VAL CG1 1 1
16 33116 1 1 23 VAL CG2 C 7.921 -13.618 34.462 1.00 . A A . 23 VAL CG2 1 1
16 33117 1 1 23 VAL H H 9.802 -13.114 36.434 1.00 . A A . 23 VAL H 1 1
16 33118 1 1 23 VAL HA H 10.328 -15.130 34.416 1.00 . A A . 23 VAL HA 1 1
16 33119 1 1 23 VAL HB H 9.475 -12.270 33.942 1.00 . A A . 23 VAL HB 1 1
16 33120 1 1 23 VAL HG11 H 10.282 -13.452 31.974 1.00 . A A . 23 VAL HG11 1 1
16 33121 1 1 23 VAL HG12 H 8.543 -13.174 31.867 1.00 . A A . 23 VAL HG12 1 1
16 33122 1 1 23 VAL HG13 H 9.157 -14.773 32.290 1.00 . A A . 23 VAL HG13 1 1
16 33123 1 1 23 VAL HG21 H 7.905 -13.300 35.493 1.00 . A A . 23 VAL HG21 1 1
16 33124 1 1 23 VAL HG22 H 7.720 -14.678 34.409 1.00 . A A . 23 VAL HG22 1 1
16 33125 1 1 23 VAL HG23 H 7.167 -13.080 33.907 1.00 . A A . 23 VAL HG23 1 1
16 33126 1 1 23 VAL N N 10.227 -13.921 36.083 1.00 . A A . 23 VAL N 1 1
16 33127 1 1 23 VAL O O 12.216 -12.509 34.689 1.00 . A A . 23 VAL O 1 1
16 33128 1 1 24 ASP C C 13.706 -12.616 32.090 1.00 . A A . 24 ASP C 1 1
16 33129 1 1 24 ASP CA C 13.763 -13.930 32.864 1.00 . A A . 24 ASP CA 1 1
16 33130 1 1 24 ASP CB C 14.339 -15.034 31.974 1.00 . A A . 24 ASP CB 1 1
16 33131 1 1 24 ASP CG C 15.725 -14.701 31.464 1.00 . A A . 24 ASP CG 1 1
16 33132 1 1 24 ASP H H 12.026 -15.145 33.025 1.00 . A A . 24 ASP H 1 1
16 33133 1 1 24 ASP HA H 14.406 -13.801 33.722 1.00 . A A . 24 ASP HA 1 1
16 33134 1 1 24 ASP HB2 H 14.396 -15.953 32.539 1.00 . A A . 24 ASP HB2 1 1
16 33135 1 1 24 ASP HB3 H 13.686 -15.179 31.124 1.00 . A A . 24 ASP HB3 1 1
16 33136 1 1 24 ASP N N 12.438 -14.307 33.351 1.00 . A A . 24 ASP N 1 1
16 33137 1 1 24 ASP O O 12.730 -12.352 31.386 1.00 . A A . 24 ASP O 1 1
16 33138 1 1 24 ASP OD1 O 16.709 -14.966 32.187 1.00 . A A . 24 ASP OD1 1 1
16 33139 1 1 24 ASP OD2 O 15.841 -14.163 30.345 1.00 . A A . 24 ASP OD2 1 1
16 33140 1 1 25 ALA C C 14.678 -10.548 30.072 1.00 . A A . 25 ALA C 1 1
16 33141 1 1 25 ALA CA C 14.816 -10.487 31.593 1.00 . A A . 25 ALA CA 1 1
16 33142 1 1 25 ALA CB C 16.110 -9.786 31.974 1.00 . A A . 25 ALA CB 1 1
16 33143 1 1 25 ALA H H 15.541 -12.127 32.726 1.00 . A A . 25 ALA H 1 1
16 33144 1 1 25 ALA HA H 13.997 -9.906 31.992 1.00 . A A . 25 ALA HA 1 1
16 33145 1 1 25 ALA HB1 H 16.949 -10.325 31.559 1.00 . A A . 25 ALA HB1 1 1
16 33146 1 1 25 ALA HB2 H 16.200 -9.755 33.050 1.00 . A A . 25 ALA HB2 1 1
16 33147 1 1 25 ALA HB3 H 16.102 -8.778 31.585 1.00 . A A . 25 ALA HB3 1 1
16 33148 1 1 25 ALA N N 14.763 -11.814 32.208 1.00 . A A . 25 ALA N 1 1
16 33149 1 1 25 ALA O O 14.222 -9.592 29.444 1.00 . A A . 25 ALA O 1 1
16 33150 1 1 26 GLY C C 13.524 -12.130 27.621 1.00 . A A . 26 GLY C 1 1
16 33151 1 1 26 GLY CA C 14.944 -11.826 28.047 1.00 . A A . 26 GLY CA 1 1
16 33152 1 1 26 GLY H H 15.419 -12.410 30.029 1.00 . A A . 26 GLY H 1 1
16 33153 1 1 26 GLY HA2 H 15.266 -10.912 27.569 1.00 . A A . 26 GLY HA2 1 1
16 33154 1 1 26 GLY HA3 H 15.586 -12.634 27.729 1.00 . A A . 26 GLY HA3 1 1
16 33155 1 1 26 GLY N N 15.059 -11.672 29.483 1.00 . A A . 26 GLY N 1 1
16 33156 1 1 26 GLY O O 13.178 -12.014 26.448 1.00 . A A . 26 GLY O 1 1
16 33157 1 1 27 SER C C 10.321 -11.982 29.025 1.00 . A A . 27 SER C 1 1
16 33158 1 1 27 SER CA C 11.322 -12.881 28.295 1.00 . A A . 27 SER CA 1 1
16 33159 1 1 27 SER CB C 11.101 -14.351 28.658 1.00 . A A . 27 SER CB 1 1
16 33160 1 1 27 SER H H 13.016 -12.534 29.511 1.00 . A A . 27 SER H 1 1
16 33161 1 1 27 SER HA H 11.173 -12.763 27.232 1.00 . A A . 27 SER HA 1 1
16 33162 1 1 27 SER HB2 H 10.041 -14.557 28.682 1.00 . A A . 27 SER HB2 1 1
16 33163 1 1 27 SER HB3 H 11.572 -14.978 27.915 1.00 . A A . 27 SER HB3 1 1
16 33164 1 1 27 SER HG H 11.749 -13.845 30.440 1.00 . A A . 27 SER HG 1 1
16 33165 1 1 27 SER N N 12.694 -12.506 28.583 1.00 . A A . 27 SER N 1 1
16 33166 1 1 27 SER O O 9.138 -12.302 29.100 1.00 . A A . 27 SER O 1 1
16 33167 1 1 27 SER OG O 11.653 -14.657 29.928 1.00 . A A . 27 SER OG 1 1
16 33168 1 1 28 VAL C C 9.660 -8.723 29.194 1.00 . A A . 28 VAL C 1 1
16 33169 1 1 28 VAL CA C 9.894 -9.874 30.159 1.00 . A A . 28 VAL CA 1 1
16 33170 1 1 28 VAL CB C 10.430 -9.302 31.487 1.00 . A A . 28 VAL CB 1 1
16 33171 1 1 28 VAL CG1 C 10.530 -10.386 32.540 1.00 . A A . 28 VAL CG1 1 1
16 33172 1 1 28 VAL CG2 C 11.773 -8.620 31.285 1.00 . A A . 28 VAL CG2 1 1
16 33173 1 1 28 VAL H H 11.761 -10.700 29.566 1.00 . A A . 28 VAL H 1 1
16 33174 1 1 28 VAL HA H 8.948 -10.361 30.353 1.00 . A A . 28 VAL HA 1 1
16 33175 1 1 28 VAL HB H 9.728 -8.561 31.841 1.00 . A A . 28 VAL HB 1 1
16 33176 1 1 28 VAL HG11 H 9.555 -10.827 32.695 1.00 . A A . 28 VAL HG11 1 1
16 33177 1 1 28 VAL HG12 H 10.883 -9.958 33.466 1.00 . A A . 28 VAL HG12 1 1
16 33178 1 1 28 VAL HG13 H 11.220 -11.148 32.208 1.00 . A A . 28 VAL HG13 1 1
16 33179 1 1 28 VAL HG21 H 12.133 -8.246 32.232 1.00 . A A . 28 VAL HG21 1 1
16 33180 1 1 28 VAL HG22 H 11.657 -7.797 30.594 1.00 . A A . 28 VAL HG22 1 1
16 33181 1 1 28 VAL HG23 H 12.481 -9.330 30.884 1.00 . A A . 28 VAL HG23 1 1
16 33182 1 1 28 VAL N N 10.794 -10.862 29.563 1.00 . A A . 28 VAL N 1 1
16 33183 1 1 28 VAL O O 8.780 -7.885 29.402 1.00 . A A . 28 VAL O 1 1
16 33184 1 1 29 ASP C C 10.974 -8.169 25.838 1.00 . A A . 29 ASP C 1 1
16 33185 1 1 29 ASP CA C 10.380 -7.656 27.137 1.00 . A A . 29 ASP CA 1 1
16 33186 1 1 29 ASP CB C 11.111 -6.391 27.592 1.00 . A A . 29 ASP CB 1 1
16 33187 1 1 29 ASP CG C 11.072 -5.290 26.553 1.00 . A A . 29 ASP CG 1 1
16 33188 1 1 29 ASP H H 11.132 -9.400 28.042 1.00 . A A . 29 ASP H 1 1
16 33189 1 1 29 ASP HA H 9.336 -7.427 26.978 1.00 . A A . 29 ASP HA 1 1
16 33190 1 1 29 ASP HB2 H 10.650 -6.023 28.495 1.00 . A A . 29 ASP HB2 1 1
16 33191 1 1 29 ASP HB3 H 12.144 -6.635 27.794 1.00 . A A . 29 ASP HB3 1 1
16 33192 1 1 29 ASP N N 10.464 -8.692 28.148 1.00 . A A . 29 ASP N 1 1
16 33193 1 1 29 ASP O O 12.141 -7.925 25.530 1.00 . A A . 29 ASP O 1 1
16 33194 1 1 29 ASP OD1 O 9.983 -4.728 26.321 1.00 . A A . 29 ASP OD1 1 1
16 33195 1 1 29 ASP OD2 O 12.136 -4.966 25.979 1.00 . A A . 29 ASP OD2 1 1
16 33196 1 1 30 GLN C C 9.727 -9.159 22.727 1.00 . A A . 30 GLN C 1 1
16 33197 1 1 30 GLN CA C 10.650 -9.519 23.874 1.00 . A A . 30 GLN CA 1 1
16 33198 1 1 30 GLN CB C 10.788 -11.048 23.999 1.00 . A A . 30 GLN CB 1 1
16 33199 1 1 30 GLN CD C 8.958 -11.918 25.547 1.00 . A A . 30 GLN CD 1 1
16 33200 1 1 30 GLN CG C 9.473 -11.814 24.123 1.00 . A A . 30 GLN CG 1 1
16 33201 1 1 30 GLN H H 9.256 -9.077 25.390 1.00 . A A . 30 GLN H 1 1
16 33202 1 1 30 GLN HA H 11.625 -9.103 23.665 1.00 . A A . 30 GLN HA 1 1
16 33203 1 1 30 GLN HB2 H 11.304 -11.419 23.127 1.00 . A A . 30 GLN HB2 1 1
16 33204 1 1 30 GLN HB3 H 11.385 -11.266 24.872 1.00 . A A . 30 GLN HB3 1 1
16 33205 1 1 30 GLN HE21 H 8.117 -13.669 25.139 1.00 . A A . 30 GLN HE21 1 1
16 33206 1 1 30 GLN HE22 H 7.919 -13.095 26.756 1.00 . A A . 30 GLN HE22 1 1
16 33207 1 1 30 GLN HG2 H 8.726 -11.312 23.528 1.00 . A A . 30 GLN HG2 1 1
16 33208 1 1 30 GLN HG3 H 9.621 -12.813 23.738 1.00 . A A . 30 GLN HG3 1 1
16 33209 1 1 30 GLN N N 10.183 -8.921 25.101 1.00 . A A . 30 GLN N 1 1
16 33210 1 1 30 GLN NE2 N 8.260 -13.003 25.843 1.00 . A A . 30 GLN NE2 1 1
16 33211 1 1 30 GLN O O 8.501 -9.202 22.850 1.00 . A A . 30 GLN O 1 1
16 33212 1 1 30 GLN OE1 O 9.182 -11.043 26.375 1.00 . A A . 30 GLN OE1 1 1
16 33213 1 1 31 THR C C 10.020 -9.418 19.328 1.00 . A A . 31 THR C 1 1
16 33214 1 1 31 THR CA C 9.580 -8.466 20.426 1.00 . A A . 31 THR CA 1 1
16 33215 1 1 31 THR CB C 9.801 -7.011 19.988 1.00 . A A . 31 THR CB 1 1
16 33216 1 1 31 THR CG2 C 8.689 -6.561 19.057 1.00 . A A . 31 THR CG2 1 1
16 33217 1 1 31 THR H H 11.303 -8.678 21.617 1.00 . A A . 31 THR H 1 1
16 33218 1 1 31 THR HA H 8.529 -8.615 20.630 1.00 . A A . 31 THR HA 1 1
16 33219 1 1 31 THR HB H 10.745 -6.939 19.467 1.00 . A A . 31 THR HB 1 1
16 33220 1 1 31 THR HG1 H 9.702 -6.700 21.935 1.00 . A A . 31 THR HG1 1 1
16 33221 1 1 31 THR HG21 H 7.739 -6.660 19.564 1.00 . A A . 31 THR HG21 1 1
16 33222 1 1 31 THR HG22 H 8.691 -7.176 18.170 1.00 . A A . 31 THR HG22 1 1
16 33223 1 1 31 THR HG23 H 8.845 -5.529 18.783 1.00 . A A . 31 THR HG23 1 1
16 33224 1 1 31 THR N N 10.324 -8.765 21.625 1.00 . A A . 31 THR N 1 1
16 33225 1 1 31 THR O O 11.094 -9.255 18.748 1.00 . A A . 31 THR O 1 1
16 33226 1 1 31 THR OG1 O 9.827 -6.163 21.144 1.00 . A A . 31 THR OG1 1 1
16 33227 1 1 32 VAL C C 9.267 -11.057 16.711 1.00 . A A . 32 VAL C 1 1
16 33228 1 1 32 VAL CA C 9.576 -11.480 18.144 1.00 . A A . 32 VAL CA 1 1
16 33229 1 1 32 VAL CB C 8.867 -12.817 18.480 1.00 . A A . 32 VAL CB 1 1
16 33230 1 1 32 VAL CG1 C 7.356 -12.659 18.471 1.00 . A A . 32 VAL CG1 1 1
16 33231 1 1 32 VAL CG2 C 9.297 -13.919 17.521 1.00 . A A . 32 VAL CG2 1 1
16 33232 1 1 32 VAL H H 8.346 -10.479 19.543 1.00 . A A . 32 VAL H 1 1
16 33233 1 1 32 VAL HA H 10.641 -11.637 18.231 1.00 . A A . 32 VAL HA 1 1
16 33234 1 1 32 VAL HB H 9.163 -13.110 19.479 1.00 . A A . 32 VAL HB 1 1
16 33235 1 1 32 VAL HG11 H 7.064 -11.947 19.229 1.00 . A A . 32 VAL HG11 1 1
16 33236 1 1 32 VAL HG12 H 6.892 -13.613 18.674 1.00 . A A . 32 VAL HG12 1 1
16 33237 1 1 32 VAL HG13 H 7.039 -12.303 17.502 1.00 . A A . 32 VAL HG13 1 1
16 33238 1 1 32 VAL HG21 H 9.053 -13.630 16.509 1.00 . A A . 32 VAL HG21 1 1
16 33239 1 1 32 VAL HG22 H 8.779 -14.834 17.769 1.00 . A A . 32 VAL HG22 1 1
16 33240 1 1 32 VAL HG23 H 10.362 -14.075 17.605 1.00 . A A . 32 VAL HG23 1 1
16 33241 1 1 32 VAL N N 9.213 -10.435 19.086 1.00 . A A . 32 VAL N 1 1
16 33242 1 1 32 VAL O O 8.186 -10.538 16.419 1.00 . A A . 32 VAL O 1 1
16 33243 1 1 33 GLN C C 9.501 -12.141 13.701 1.00 . A A . 33 GLN C 1 1
16 33244 1 1 33 GLN CA C 10.075 -10.939 14.426 1.00 . A A . 33 GLN CA 1 1
16 33245 1 1 33 GLN CB C 11.419 -10.572 13.790 1.00 . A A . 33 GLN CB 1 1
16 33246 1 1 33 GLN CD C 11.539 -8.073 14.187 1.00 . A A . 33 GLN CD 1 1
16 33247 1 1 33 GLN CG C 12.152 -9.428 14.472 1.00 . A A . 33 GLN CG 1 1
16 33248 1 1 33 GLN H H 11.100 -11.618 16.149 1.00 . A A . 33 GLN H 1 1
16 33249 1 1 33 GLN HA H 9.388 -10.113 14.335 1.00 . A A . 33 GLN HA 1 1
16 33250 1 1 33 GLN HB2 H 12.059 -11.441 13.814 1.00 . A A . 33 GLN HB2 1 1
16 33251 1 1 33 GLN HB3 H 11.248 -10.295 12.760 1.00 . A A . 33 GLN HB3 1 1
16 33252 1 1 33 GLN HE21 H 12.178 -7.400 15.947 1.00 . A A . 33 GLN HE21 1 1
16 33253 1 1 33 GLN HE22 H 11.305 -6.265 14.972 1.00 . A A . 33 GLN HE22 1 1
16 33254 1 1 33 GLN HG2 H 12.136 -9.595 15.538 1.00 . A A . 33 GLN HG2 1 1
16 33255 1 1 33 GLN HG3 H 13.176 -9.423 14.126 1.00 . A A . 33 GLN HG3 1 1
16 33256 1 1 33 GLN N N 10.240 -11.248 15.835 1.00 . A A . 33 GLN N 1 1
16 33257 1 1 33 GLN NE2 N 11.685 -7.154 15.128 1.00 . A A . 33 GLN NE2 1 1
16 33258 1 1 33 GLN O O 10.173 -13.163 13.544 1.00 . A A . 33 GLN O 1 1
16 33259 1 1 33 GLN OE1 O 10.949 -7.848 13.127 1.00 . A A . 33 GLN OE1 1 1
16 33260 1 1 34 LEU C C 8.054 -13.035 11.073 1.00 . A A . 34 LEU C 1 1
16 33261 1 1 34 LEU CA C 7.620 -13.094 12.529 1.00 . A A . 34 LEU CA 1 1
16 33262 1 1 34 LEU CB C 6.093 -12.996 12.618 1.00 . A A . 34 LEU CB 1 1
16 33263 1 1 34 LEU CD1 C 6.180 -14.094 14.875 1.00 . A A . 34 LEU CD1 1 1
16 33264 1 1 34 LEU CD2 C 5.525 -11.688 14.696 1.00 . A A . 34 LEU CD2 1 1
16 33265 1 1 34 LEU CG C 5.487 -13.048 14.024 1.00 . A A . 34 LEU CG 1 1
16 33266 1 1 34 LEU H H 7.761 -11.194 13.451 1.00 . A A . 34 LEU H 1 1
16 33267 1 1 34 LEU HA H 7.942 -14.032 12.956 1.00 . A A . 34 LEU HA 1 1
16 33268 1 1 34 LEU HB2 H 5.791 -12.067 12.159 1.00 . A A . 34 LEU HB2 1 1
16 33269 1 1 34 LEU HB3 H 5.673 -13.809 12.044 1.00 . A A . 34 LEU HB3 1 1
16 33270 1 1 34 LEU HD11 H 7.234 -13.869 14.928 1.00 . A A . 34 LEU HD11 1 1
16 33271 1 1 34 LEU HD12 H 6.040 -15.067 14.430 1.00 . A A . 34 LEU HD12 1 1
16 33272 1 1 34 LEU HD13 H 5.758 -14.086 15.868 1.00 . A A . 34 LEU HD13 1 1
16 33273 1 1 34 LEU HD21 H 5.079 -11.759 15.677 1.00 . A A . 34 LEU HD21 1 1
16 33274 1 1 34 LEU HD22 H 4.971 -10.977 14.099 1.00 . A A . 34 LEU HD22 1 1
16 33275 1 1 34 LEU HD23 H 6.550 -11.360 14.789 1.00 . A A . 34 LEU HD23 1 1
16 33276 1 1 34 LEU HG H 4.455 -13.336 13.938 1.00 . A A . 34 LEU HG 1 1
16 33277 1 1 34 LEU N N 8.260 -12.022 13.269 1.00 . A A . 34 LEU N 1 1
16 33278 1 1 34 LEU O O 8.124 -14.053 10.382 1.00 . A A . 34 LEU O 1 1
16 33279 1 1 35 GLY C C 7.634 -11.195 8.364 1.00 . A A . 35 GLY C 1 1
16 33280 1 1 35 GLY CA C 8.782 -11.622 9.255 1.00 . A A . 35 GLY CA 1 1
16 33281 1 1 35 GLY H H 8.309 -11.062 11.234 1.00 . A A . 35 GLY H 1 1
16 33282 1 1 35 GLY HA2 H 9.546 -10.859 9.231 1.00 . A A . 35 GLY HA2 1 1
16 33283 1 1 35 GLY HA3 H 9.195 -12.544 8.874 1.00 . A A . 35 GLY HA3 1 1
16 33284 1 1 35 GLY N N 8.363 -11.825 10.623 1.00 . A A . 35 GLY N 1 1
16 33285 1 1 35 GLY O O 6.478 -11.160 8.800 1.00 . A A . 35 GLY O 1 1
16 33286 1 1 36 GLN C C 6.181 -11.728 5.687 1.00 . A A . 36 GLN C 1 1
16 33287 1 1 36 GLN CA C 6.931 -10.486 6.149 1.00 . A A . 36 GLN CA 1 1
16 33288 1 1 36 GLN CB C 7.560 -9.789 4.939 1.00 . A A . 36 GLN CB 1 1
16 33289 1 1 36 GLN CD C 8.831 -7.789 4.066 1.00 . A A . 36 GLN CD 1 1
16 33290 1 1 36 GLN CG C 8.411 -8.581 5.290 1.00 . A A . 36 GLN CG 1 1
16 33291 1 1 36 GLN H H 8.893 -10.806 6.865 1.00 . A A . 36 GLN H 1 1
16 33292 1 1 36 GLN HA H 6.234 -9.810 6.623 1.00 . A A . 36 GLN HA 1 1
16 33293 1 1 36 GLN HB2 H 8.182 -10.499 4.414 1.00 . A A . 36 GLN HB2 1 1
16 33294 1 1 36 GLN HB3 H 6.770 -9.463 4.280 1.00 . A A . 36 GLN HB3 1 1
16 33295 1 1 36 GLN HE21 H 8.913 -6.124 5.144 1.00 . A A . 36 GLN HE21 1 1
16 33296 1 1 36 GLN HE22 H 9.310 -5.954 3.472 1.00 . A A . 36 GLN HE22 1 1
16 33297 1 1 36 GLN HG2 H 7.840 -7.932 5.938 1.00 . A A . 36 GLN HG2 1 1
16 33298 1 1 36 GLN HG3 H 9.297 -8.917 5.807 1.00 . A A . 36 GLN HG3 1 1
16 33299 1 1 36 GLN N N 7.949 -10.841 7.126 1.00 . A A . 36 GLN N 1 1
16 33300 1 1 36 GLN NE2 N 9.039 -6.493 4.246 1.00 . A A . 36 GLN NE2 1 1
16 33301 1 1 36 GLN O O 6.648 -12.447 4.802 1.00 . A A . 36 GLN O 1 1
16 33302 1 1 36 GLN OE1 O 8.970 -8.334 2.970 1.00 . A A . 36 GLN OE1 1 1
16 33303 1 1 37 VAL C C 3.580 -12.860 4.546 1.00 . A A . 37 VAL C 1 1
16 33304 1 1 37 VAL CA C 4.213 -13.127 5.905 1.00 . A A . 37 VAL CA 1 1
16 33305 1 1 37 VAL CB C 3.104 -13.441 6.942 1.00 . A A . 37 VAL CB 1 1
16 33306 1 1 37 VAL CG1 C 2.069 -12.327 7.011 1.00 . A A . 37 VAL CG1 1 1
16 33307 1 1 37 VAL CG2 C 2.436 -14.774 6.633 1.00 . A A . 37 VAL CG2 1 1
16 33308 1 1 37 VAL H H 4.750 -11.428 7.048 1.00 . A A . 37 VAL H 1 1
16 33309 1 1 37 VAL HA H 4.853 -13.994 5.824 1.00 . A A . 37 VAL HA 1 1
16 33310 1 1 37 VAL HB H 3.567 -13.521 7.913 1.00 . A A . 37 VAL HB 1 1
16 33311 1 1 37 VAL HG11 H 1.307 -12.587 7.730 1.00 . A A . 37 VAL HG11 1 1
16 33312 1 1 37 VAL HG12 H 1.616 -12.194 6.039 1.00 . A A . 37 VAL HG12 1 1
16 33313 1 1 37 VAL HG13 H 2.549 -11.408 7.313 1.00 . A A . 37 VAL HG13 1 1
16 33314 1 1 37 VAL HG21 H 1.976 -14.730 5.657 1.00 . A A . 37 VAL HG21 1 1
16 33315 1 1 37 VAL HG22 H 1.682 -14.980 7.379 1.00 . A A . 37 VAL HG22 1 1
16 33316 1 1 37 VAL HG23 H 3.178 -15.559 6.645 1.00 . A A . 37 VAL HG23 1 1
16 33317 1 1 37 VAL N N 5.038 -11.995 6.305 1.00 . A A . 37 VAL N 1 1
16 33318 1 1 37 VAL O O 3.218 -11.722 4.228 1.00 . A A . 37 VAL O 1 1
16 33319 1 1 38 ARG C C 1.325 -13.840 2.650 1.00 . A A . 38 ARG C 1 1
16 33320 1 1 38 ARG CA C 2.834 -13.809 2.453 1.00 . A A . 38 ARG CA 1 1
16 33321 1 1 38 ARG CB C 3.287 -14.965 1.558 1.00 . A A . 38 ARG CB 1 1
16 33322 1 1 38 ARG CD C 3.339 -16.021 -0.708 1.00 . A A . 38 ARG CD 1 1
16 33323 1 1 38 ARG CG C 2.752 -14.904 0.138 1.00 . A A . 38 ARG CG 1 1
16 33324 1 1 38 ARG CZ C 3.696 -15.861 -3.142 1.00 . A A . 38 ARG CZ 1 1
16 33325 1 1 38 ARG H H 3.861 -14.767 4.029 1.00 . A A . 38 ARG H 1 1
16 33326 1 1 38 ARG HA H 3.115 -12.871 1.998 1.00 . A A . 38 ARG HA 1 1
16 33327 1 1 38 ARG HB2 H 4.365 -14.964 1.510 1.00 . A A . 38 ARG HB2 1 1
16 33328 1 1 38 ARG HB3 H 2.959 -15.894 2.001 1.00 . A A . 38 ARG HB3 1 1
16 33329 1 1 38 ARG HD2 H 4.414 -15.933 -0.694 1.00 . A A . 38 ARG HD2 1 1
16 33330 1 1 38 ARG HD3 H 3.052 -16.969 -0.278 1.00 . A A . 38 ARG HD3 1 1
16 33331 1 1 38 ARG HE H 1.905 -16.034 -2.254 1.00 . A A . 38 ARG HE 1 1
16 33332 1 1 38 ARG HG2 H 1.678 -15.007 0.163 1.00 . A A . 38 ARG HG2 1 1
16 33333 1 1 38 ARG HG3 H 3.018 -13.954 -0.300 1.00 . A A . 38 ARG HG3 1 1
16 33334 1 1 38 ARG HH11 H 5.398 -15.804 -2.031 1.00 . A A . 38 ARG HH11 1 1
16 33335 1 1 38 ARG HH12 H 5.626 -15.720 -3.752 1.00 . A A . 38 ARG HH12 1 1
16 33336 1 1 38 ARG HH21 H 2.206 -15.876 -4.517 1.00 . A A . 38 ARG HH21 1 1
16 33337 1 1 38 ARG HH22 H 3.816 -15.736 -5.161 1.00 . A A . 38 ARG HH22 1 1
16 33338 1 1 38 ARG N N 3.484 -13.900 3.742 1.00 . A A . 38 ARG N 1 1
16 33339 1 1 38 ARG NE N 2.880 -15.970 -2.095 1.00 . A A . 38 ARG NE 1 1
16 33340 1 1 38 ARG NH1 N 5.011 -15.785 -2.962 1.00 . A A . 38 ARG NH1 1 1
16 33341 1 1 38 ARG NH2 N 3.200 -15.824 -4.370 1.00 . A A . 38 ARG NH2 1 1
16 33342 1 1 38 ARG O O 0.751 -14.887 2.947 1.00 . A A . 38 ARG O 1 1
16 33343 1 1 39 THR C C -1.531 -13.422 1.741 1.00 . A A . 39 THR C 1 1
16 33344 1 1 39 THR CA C -0.745 -12.570 2.732 1.00 . A A . 39 THR CA 1 1
16 33345 1 1 39 THR CB C -1.198 -11.103 2.636 1.00 . A A . 39 THR CB 1 1
16 33346 1 1 39 THR CG2 C -0.748 -10.321 3.860 1.00 . A A . 39 THR CG2 1 1
16 33347 1 1 39 THR H H 1.194 -11.888 2.240 1.00 . A A . 39 THR H 1 1
16 33348 1 1 39 THR HA H -0.953 -12.921 3.732 1.00 . A A . 39 THR HA 1 1
16 33349 1 1 39 THR HB H -2.277 -11.077 2.585 1.00 . A A . 39 THR HB 1 1
16 33350 1 1 39 THR HG1 H -1.347 -10.446 0.782 1.00 . A A . 39 THR HG1 1 1
16 33351 1 1 39 THR HG21 H -1.179 -10.761 4.747 1.00 . A A . 39 THR HG21 1 1
16 33352 1 1 39 THR HG22 H -1.074 -9.295 3.771 1.00 . A A . 39 THR HG22 1 1
16 33353 1 1 39 THR HG23 H 0.329 -10.352 3.931 1.00 . A A . 39 THR HG23 1 1
16 33354 1 1 39 THR N N 0.689 -12.687 2.507 1.00 . A A . 39 THR N 1 1
16 33355 1 1 39 THR O O -2.639 -13.865 2.029 1.00 . A A . 39 THR O 1 1
16 33356 1 1 39 THR OG1 O -0.656 -10.504 1.452 1.00 . A A . 39 THR OG1 1 1
16 33357 1 1 40 ALA C C -1.588 -15.974 -0.043 1.00 . A A . 40 ALA C 1 1
16 33358 1 1 40 ALA CA C -1.555 -14.498 -0.441 1.00 . A A . 40 ALA CA 1 1
16 33359 1 1 40 ALA CB C -0.828 -14.315 -1.764 1.00 . A A . 40 ALA CB 1 1
16 33360 1 1 40 ALA H H -0.035 -13.313 0.427 1.00 . A A . 40 ALA H 1 1
16 33361 1 1 40 ALA HA H -2.570 -14.149 -0.566 1.00 . A A . 40 ALA HA 1 1
16 33362 1 1 40 ALA HB1 H -1.321 -14.896 -2.530 1.00 . A A . 40 ALA HB1 1 1
16 33363 1 1 40 ALA HB2 H 0.194 -14.648 -1.661 1.00 . A A . 40 ALA HB2 1 1
16 33364 1 1 40 ALA HB3 H -0.840 -13.271 -2.040 1.00 . A A . 40 ALA HB3 1 1
16 33365 1 1 40 ALA N N -0.927 -13.683 0.590 1.00 . A A . 40 ALA N 1 1
16 33366 1 1 40 ALA O O -2.166 -16.802 -0.746 1.00 . A A . 40 ALA O 1 1
16 33367 1 1 41 SER C C -2.081 -17.824 2.641 1.00 . A A . 41 SER C 1 1
16 33368 1 1 41 SER CA C -0.979 -17.665 1.597 1.00 . A A . 41 SER CA 1 1
16 33369 1 1 41 SER CB C 0.379 -18.020 2.204 1.00 . A A . 41 SER CB 1 1
16 33370 1 1 41 SER H H -0.466 -15.612 1.575 1.00 . A A . 41 SER H 1 1
16 33371 1 1 41 SER HA H -1.182 -18.331 0.772 1.00 . A A . 41 SER HA 1 1
16 33372 1 1 41 SER HB2 H 0.552 -17.412 3.080 1.00 . A A . 41 SER HB2 1 1
16 33373 1 1 41 SER HB3 H 0.388 -19.064 2.482 1.00 . A A . 41 SER HB3 1 1
16 33374 1 1 41 SER HG H 2.211 -18.275 1.545 1.00 . A A . 41 SER HG 1 1
16 33375 1 1 41 SER N N -0.960 -16.303 1.082 1.00 . A A . 41 SER N 1 1
16 33376 1 1 41 SER O O -2.298 -18.914 3.177 1.00 . A A . 41 SER O 1 1
16 33377 1 1 41 SER OG O 1.421 -17.786 1.273 1.00 . A A . 41 SER OG 1 1
16 33378 1 1 42 LEU C C -5.071 -16.013 3.253 1.00 . A A . 42 LEU C 1 1
16 33379 1 1 42 LEU CA C -3.877 -16.736 3.869 1.00 . A A . 42 LEU CA 1 1
16 33380 1 1 42 LEU CB C -3.487 -16.058 5.191 1.00 . A A . 42 LEU CB 1 1
16 33381 1 1 42 LEU CD1 C -0.980 -16.067 5.497 1.00 . A A . 42 LEU CD1 1 1
16 33382 1 1 42 LEU CD2 C -2.481 -16.487 7.448 1.00 . A A . 42 LEU CD2 1 1
16 33383 1 1 42 LEU CG C -2.303 -16.673 5.951 1.00 . A A . 42 LEU CG 1 1
16 33384 1 1 42 LEU H H -2.522 -15.879 2.498 1.00 . A A . 42 LEU H 1 1
16 33385 1 1 42 LEU HA H -4.145 -17.764 4.061 1.00 . A A . 42 LEU HA 1 1
16 33386 1 1 42 LEU HB2 H -3.246 -15.027 4.975 1.00 . A A . 42 LEU HB2 1 1
16 33387 1 1 42 LEU HB3 H -4.348 -16.074 5.839 1.00 . A A . 42 LEU HB3 1 1
16 33388 1 1 42 LEU HD11 H -0.831 -16.273 4.449 1.00 . A A . 42 LEU HD11 1 1
16 33389 1 1 42 LEU HD12 H -0.169 -16.497 6.069 1.00 . A A . 42 LEU HD12 1 1
16 33390 1 1 42 LEU HD13 H -1.000 -14.998 5.656 1.00 . A A . 42 LEU HD13 1 1
16 33391 1 1 42 LEU HD21 H -3.403 -16.953 7.761 1.00 . A A . 42 LEU HD21 1 1
16 33392 1 1 42 LEU HD22 H -2.514 -15.432 7.678 1.00 . A A . 42 LEU HD22 1 1
16 33393 1 1 42 LEU HD23 H -1.652 -16.942 7.968 1.00 . A A . 42 LEU HD23 1 1
16 33394 1 1 42 LEU HG H -2.269 -17.734 5.749 1.00 . A A . 42 LEU HG 1 1
16 33395 1 1 42 LEU N N -2.767 -16.726 2.931 1.00 . A A . 42 LEU N 1 1
16 33396 1 1 42 LEU O O -5.146 -14.792 3.287 1.00 . A A . 42 LEU O 1 1
16 33397 1 1 43 ALA C C -8.461 -16.548 2.458 1.00 . A A . 43 ALA C 1 1
16 33398 1 1 43 ALA CA C -7.092 -16.129 1.939 1.00 . A A . 43 ALA CA 1 1
16 33399 1 1 43 ALA CB C -6.966 -16.459 0.462 1.00 . A A . 43 ALA CB 1 1
16 33400 1 1 43 ALA H H -5.954 -17.733 2.738 1.00 . A A . 43 ALA H 1 1
16 33401 1 1 43 ALA HA H -6.991 -15.060 2.051 1.00 . A A . 43 ALA HA 1 1
16 33402 1 1 43 ALA HB1 H -5.999 -16.140 0.102 1.00 . A A . 43 ALA HB1 1 1
16 33403 1 1 43 ALA HB2 H -7.743 -15.949 -0.088 1.00 . A A . 43 ALA HB2 1 1
16 33404 1 1 43 ALA HB3 H -7.068 -17.526 0.324 1.00 . A A . 43 ALA HB3 1 1
16 33405 1 1 43 ALA N N -6.001 -16.756 2.677 1.00 . A A . 43 ALA N 1 1
16 33406 1 1 43 ALA O O -9.471 -16.364 1.777 1.00 . A A . 43 ALA O 1 1
16 33407 1 1 44 GLN C C -9.732 -17.534 5.749 1.00 . A A . 44 GLN C 1 1
16 33408 1 1 44 GLN CA C -9.762 -17.555 4.226 1.00 . A A . 44 GLN CA 1 1
16 33409 1 1 44 GLN CB C -10.112 -18.963 3.716 1.00 . A A . 44 GLN CB 1 1
16 33410 1 1 44 GLN CD C -7.878 -19.977 3.030 1.00 . A A . 44 GLN CD 1 1
16 33411 1 1 44 GLN CG C -9.057 -20.032 3.989 1.00 . A A . 44 GLN CG 1 1
16 33412 1 1 44 GLN H H -7.679 -17.173 4.188 1.00 . A A . 44 GLN H 1 1
16 33413 1 1 44 GLN HA H -10.529 -16.871 3.895 1.00 . A A . 44 GLN HA 1 1
16 33414 1 1 44 GLN HB2 H -11.033 -19.278 4.183 1.00 . A A . 44 GLN HB2 1 1
16 33415 1 1 44 GLN HB3 H -10.267 -18.909 2.648 1.00 . A A . 44 GLN HB3 1 1
16 33416 1 1 44 GLN HE21 H -6.686 -20.765 4.410 1.00 . A A . 44 GLN HE21 1 1
16 33417 1 1 44 GLN HE22 H -5.942 -20.408 2.885 1.00 . A A . 44 GLN HE22 1 1
16 33418 1 1 44 GLN HG2 H -8.685 -19.905 4.994 1.00 . A A . 44 GLN HG2 1 1
16 33419 1 1 44 GLN HG3 H -9.523 -21.003 3.903 1.00 . A A . 44 GLN HG3 1 1
16 33420 1 1 44 GLN N N -8.503 -17.094 3.662 1.00 . A A . 44 GLN N 1 1
16 33421 1 1 44 GLN NE2 N -6.721 -20.424 3.489 1.00 . A A . 44 GLN NE2 1 1
16 33422 1 1 44 GLN O O -8.671 -17.663 6.360 1.00 . A A . 44 GLN O 1 1
16 33423 1 1 44 GLN OE1 O -8.008 -19.553 1.883 1.00 . A A . 44 GLN OE1 1 1
16 33424 1 1 45 GLU C C -10.642 -18.736 8.334 1.00 . A A . 45 GLU C 1 1
16 33425 1 1 45 GLU CA C -11.049 -17.370 7.798 1.00 . A A . 45 GLU CA 1 1
16 33426 1 1 45 GLU CB C -12.503 -17.045 8.175 1.00 . A A . 45 GLU CB 1 1
16 33427 1 1 45 GLU CD C -12.787 -18.064 10.498 1.00 . A A . 45 GLU CD 1 1
16 33428 1 1 45 GLU CG C -12.748 -16.797 9.663 1.00 . A A . 45 GLU CG 1 1
16 33429 1 1 45 GLU H H -11.695 -17.178 5.797 1.00 . A A . 45 GLU H 1 1
16 33430 1 1 45 GLU HA H -10.395 -16.617 8.214 1.00 . A A . 45 GLU HA 1 1
16 33431 1 1 45 GLU HB2 H -12.805 -16.159 7.638 1.00 . A A . 45 GLU HB2 1 1
16 33432 1 1 45 GLU HB3 H -13.130 -17.868 7.865 1.00 . A A . 45 GLU HB3 1 1
16 33433 1 1 45 GLU HG2 H -11.958 -16.166 10.041 1.00 . A A . 45 GLU HG2 1 1
16 33434 1 1 45 GLU HG3 H -13.693 -16.285 9.773 1.00 . A A . 45 GLU HG3 1 1
16 33435 1 1 45 GLU N N -10.902 -17.344 6.348 1.00 . A A . 45 GLU N 1 1
16 33436 1 1 45 GLU O O -11.227 -19.754 7.968 1.00 . A A . 45 GLU O 1 1
16 33437 1 1 45 GLU OE1 O -13.721 -18.877 10.310 1.00 . A A . 45 GLU OE1 1 1
16 33438 1 1 45 GLU OE2 O -11.904 -18.239 11.361 1.00 . A A . 45 GLU OE2 1 1
16 33439 1 1 46 GLY C C -7.792 -20.369 9.182 1.00 . A A . 46 GLY C 1 1
16 33440 1 1 46 GLY CA C -9.149 -20.001 9.730 1.00 . A A . 46 GLY CA 1 1
16 33441 1 1 46 GLY H H -9.204 -17.904 9.443 1.00 . A A . 46 GLY H 1 1
16 33442 1 1 46 GLY HA2 H -9.083 -19.910 10.805 1.00 . A A . 46 GLY HA2 1 1
16 33443 1 1 46 GLY HA3 H -9.849 -20.785 9.484 1.00 . A A . 46 GLY HA3 1 1
16 33444 1 1 46 GLY N N -9.630 -18.753 9.182 1.00 . A A . 46 GLY N 1 1
16 33445 1 1 46 GLY O O -7.180 -21.343 9.623 1.00 . A A . 46 GLY O 1 1
16 33446 1 1 47 ALA C C -4.913 -19.441 8.604 1.00 . A A . 47 ALA C 1 1
16 33447 1 1 47 ALA CA C -6.012 -19.820 7.627 1.00 . A A . 47 ALA CA 1 1
16 33448 1 1 47 ALA CB C -5.853 -19.037 6.334 1.00 . A A . 47 ALA CB 1 1
16 33449 1 1 47 ALA H H -7.862 -18.837 7.897 1.00 . A A . 47 ALA H 1 1
16 33450 1 1 47 ALA HA H -5.931 -20.873 7.399 1.00 . A A . 47 ALA HA 1 1
16 33451 1 1 47 ALA HB1 H -6.637 -19.317 5.646 1.00 . A A . 47 ALA HB1 1 1
16 33452 1 1 47 ALA HB2 H -4.891 -19.259 5.894 1.00 . A A . 47 ALA HB2 1 1
16 33453 1 1 47 ALA HB3 H -5.917 -17.980 6.542 1.00 . A A . 47 ALA HB3 1 1
16 33454 1 1 47 ALA N N -7.319 -19.589 8.216 1.00 . A A . 47 ALA N 1 1
16 33455 1 1 47 ALA O O -4.817 -18.293 9.036 1.00 . A A . 47 ALA O 1 1
16 33456 1 1 48 THR C C -1.680 -20.161 9.097 1.00 . A A . 48 THR C 1 1
16 33457 1 1 48 THR CA C -2.994 -20.175 9.863 1.00 . A A . 48 THR CA 1 1
16 33458 1 1 48 THR CB C -2.938 -21.248 10.969 1.00 . A A . 48 THR CB 1 1
16 33459 1 1 48 THR CG2 C -4.133 -21.133 11.902 1.00 . A A . 48 THR CG2 1 1
16 33460 1 1 48 THR H H -4.237 -21.313 8.597 1.00 . A A . 48 THR H 1 1
16 33461 1 1 48 THR HA H -3.140 -19.211 10.330 1.00 . A A . 48 THR HA 1 1
16 33462 1 1 48 THR HB H -2.037 -21.100 11.547 1.00 . A A . 48 THR HB 1 1
16 33463 1 1 48 THR HG1 H -3.712 -22.699 9.863 1.00 . A A . 48 THR HG1 1 1
16 33464 1 1 48 THR HG21 H -4.135 -20.159 12.367 1.00 . A A . 48 THR HG21 1 1
16 33465 1 1 48 THR HG22 H -4.070 -21.896 12.665 1.00 . A A . 48 THR HG22 1 1
16 33466 1 1 48 THR HG23 H -5.045 -21.264 11.338 1.00 . A A . 48 THR HG23 1 1
16 33467 1 1 48 THR N N -4.096 -20.410 8.958 1.00 . A A . 48 THR N 1 1
16 33468 1 1 48 THR O O -1.544 -20.828 8.069 1.00 . A A . 48 THR O 1 1
16 33469 1 1 48 THR OG1 O -2.907 -22.558 10.388 1.00 . A A . 48 THR OG1 1 1
16 33470 1 1 49 SER C C 1.526 -20.208 9.853 1.00 . A A . 49 SER C 1 1
16 33471 1 1 49 SER CA C 0.595 -19.369 8.985 1.00 . A A . 49 SER CA 1 1
16 33472 1 1 49 SER CB C 1.118 -17.935 8.864 1.00 . A A . 49 SER CB 1 1
16 33473 1 1 49 SER H H -0.929 -18.781 10.327 1.00 . A A . 49 SER H 1 1
16 33474 1 1 49 SER HA H 0.534 -19.812 8.002 1.00 . A A . 49 SER HA 1 1
16 33475 1 1 49 SER HB2 H 0.355 -17.312 8.422 1.00 . A A . 49 SER HB2 1 1
16 33476 1 1 49 SER HB3 H 1.360 -17.563 9.849 1.00 . A A . 49 SER HB3 1 1
16 33477 1 1 49 SER HG H 2.073 -17.444 7.220 1.00 . A A . 49 SER HG 1 1
16 33478 1 1 49 SER N N -0.732 -19.375 9.568 1.00 . A A . 49 SER N 1 1
16 33479 1 1 49 SER O O 1.111 -20.722 10.894 1.00 . A A . 49 SER O 1 1
16 33480 1 1 49 SER OG O 2.282 -17.875 8.056 1.00 . A A . 49 SER OG 1 1
16 33481 1 1 50 SER C C 4.129 -20.345 11.448 1.00 . A A . 50 SER C 1 1
16 33482 1 1 50 SER CA C 3.758 -21.097 10.172 1.00 . A A . 50 SER CA 1 1
16 33483 1 1 50 SER CB C 4.993 -21.321 9.303 1.00 . A A . 50 SER CB 1 1
16 33484 1 1 50 SER H H 3.035 -19.908 8.586 1.00 . A A . 50 SER H 1 1
16 33485 1 1 50 SER HA H 3.327 -22.052 10.435 1.00 . A A . 50 SER HA 1 1
16 33486 1 1 50 SER HB2 H 5.517 -20.384 9.176 1.00 . A A . 50 SER HB2 1 1
16 33487 1 1 50 SER HB3 H 5.645 -22.038 9.781 1.00 . A A . 50 SER HB3 1 1
16 33488 1 1 50 SER HG H 4.177 -22.669 8.127 1.00 . A A . 50 SER HG 1 1
16 33489 1 1 50 SER N N 2.769 -20.343 9.425 1.00 . A A . 50 SER N 1 1
16 33490 1 1 50 SER O O 4.359 -19.134 11.419 1.00 . A A . 50 SER O 1 1
16 33491 1 1 50 SER OG O 4.624 -21.817 8.025 1.00 . A A . 50 SER OG 1 1
16 33492 1 1 51 ALA C C 5.958 -20.388 14.107 1.00 . A A . 51 ALA C 1 1
16 33493 1 1 51 ALA CA C 4.469 -20.435 13.842 1.00 . A A . 51 ALA CA 1 1
16 33494 1 1 51 ALA CB C 3.794 -21.170 14.984 1.00 . A A . 51 ALA CB 1 1
16 33495 1 1 51 ALA H H 3.981 -22.019 12.527 1.00 . A A . 51 ALA H 1 1
16 33496 1 1 51 ALA HA H 4.085 -19.426 13.822 1.00 . A A . 51 ALA HA 1 1
16 33497 1 1 51 ALA HB1 H 4.163 -22.183 15.027 1.00 . A A . 51 ALA HB1 1 1
16 33498 1 1 51 ALA HB2 H 2.725 -21.178 14.831 1.00 . A A . 51 ALA HB2 1 1
16 33499 1 1 51 ALA HB3 H 4.026 -20.664 15.914 1.00 . A A . 51 ALA HB3 1 1
16 33500 1 1 51 ALA N N 4.164 -21.055 12.564 1.00 . A A . 51 ALA N 1 1
16 33501 1 1 51 ALA O O 6.744 -21.128 13.513 1.00 . A A . 51 ALA O 1 1
16 33502 1 1 52 VAL C C 7.700 -20.047 16.921 1.00 . A A . 52 VAL C 1 1
16 33503 1 1 52 VAL CA C 7.668 -19.436 15.529 1.00 . A A . 52 VAL CA 1 1
16 33504 1 1 52 VAL CB C 8.151 -17.980 15.612 1.00 . A A . 52 VAL CB 1 1
16 33505 1 1 52 VAL CG1 C 8.269 -17.363 14.227 1.00 . A A . 52 VAL CG1 1 1
16 33506 1 1 52 VAL CG2 C 7.201 -17.180 16.482 1.00 . A A . 52 VAL CG2 1 1
16 33507 1 1 52 VAL H H 5.650 -18.877 15.350 1.00 . A A . 52 VAL H 1 1
16 33508 1 1 52 VAL HA H 8.324 -19.990 14.872 1.00 . A A . 52 VAL HA 1 1
16 33509 1 1 52 VAL HB H 9.124 -17.970 16.076 1.00 . A A . 52 VAL HB 1 1
16 33510 1 1 52 VAL HG11 H 8.590 -16.336 14.317 1.00 . A A . 52 VAL HG11 1 1
16 33511 1 1 52 VAL HG12 H 7.309 -17.398 13.734 1.00 . A A . 52 VAL HG12 1 1
16 33512 1 1 52 VAL HG13 H 8.992 -17.918 13.648 1.00 . A A . 52 VAL HG13 1 1
16 33513 1 1 52 VAL HG21 H 6.183 -17.354 16.153 1.00 . A A . 52 VAL HG21 1 1
16 33514 1 1 52 VAL HG22 H 7.434 -16.129 16.402 1.00 . A A . 52 VAL HG22 1 1
16 33515 1 1 52 VAL HG23 H 7.305 -17.501 17.508 1.00 . A A . 52 VAL HG23 1 1
16 33516 1 1 52 VAL N N 6.321 -19.509 15.012 1.00 . A A . 52 VAL N 1 1
16 33517 1 1 52 VAL O O 6.692 -20.049 17.625 1.00 . A A . 52 VAL O 1 1
16 33518 1 1 53 GLY C C 9.803 -20.285 19.553 1.00 . A A . 53 GLY C 1 1
16 33519 1 1 53 GLY CA C 8.982 -21.150 18.623 1.00 . A A . 53 GLY CA 1 1
16 33520 1 1 53 GLY H H 9.602 -20.539 16.701 1.00 . A A . 53 GLY H 1 1
16 33521 1 1 53 GLY HA2 H 8.000 -21.288 19.048 1.00 . A A . 53 GLY HA2 1 1
16 33522 1 1 53 GLY HA3 H 9.460 -22.114 18.527 1.00 . A A . 53 GLY HA3 1 1
16 33523 1 1 53 GLY N N 8.844 -20.560 17.309 1.00 . A A . 53 GLY N 1 1
16 33524 1 1 53 GLY O O 11.034 -20.307 19.507 1.00 . A A . 53 GLY O 1 1
16 33525 1 1 54 PHE C C 9.617 -19.222 22.757 1.00 . A A . 54 PHE C 1 1
16 33526 1 1 54 PHE CA C 9.809 -18.664 21.353 1.00 . A A . 54 PHE CA 1 1
16 33527 1 1 54 PHE CB C 9.318 -17.209 21.258 1.00 . A A . 54 PHE CB 1 1
16 33528 1 1 54 PHE CD1 C 6.865 -17.203 20.700 1.00 . A A . 54 PHE CD1 1 1
16 33529 1 1 54 PHE CD2 C 7.527 -16.553 22.899 1.00 . A A . 54 PHE CD2 1 1
16 33530 1 1 54 PHE CE1 C 5.542 -16.984 21.032 1.00 . A A . 54 PHE CE1 1 1
16 33531 1 1 54 PHE CE2 C 6.203 -16.335 23.235 1.00 . A A . 54 PHE CE2 1 1
16 33532 1 1 54 PHE CG C 7.873 -16.992 21.628 1.00 . A A . 54 PHE CG 1 1
16 33533 1 1 54 PHE CZ C 5.211 -16.551 22.300 1.00 . A A . 54 PHE CZ 1 1
16 33534 1 1 54 PHE H H 8.145 -19.543 20.385 1.00 . A A . 54 PHE H 1 1
16 33535 1 1 54 PHE HA H 10.864 -18.693 21.117 1.00 . A A . 54 PHE HA 1 1
16 33536 1 1 54 PHE HB2 H 9.915 -16.599 21.916 1.00 . A A . 54 PHE HB2 1 1
16 33537 1 1 54 PHE HB3 H 9.455 -16.864 20.243 1.00 . A A . 54 PHE HB3 1 1
16 33538 1 1 54 PHE HD1 H 7.120 -17.545 19.709 1.00 . A A . 54 PHE HD1 1 1
16 33539 1 1 54 PHE HD2 H 8.303 -16.383 23.631 1.00 . A A . 54 PHE HD2 1 1
16 33540 1 1 54 PHE HE1 H 4.768 -17.152 20.299 1.00 . A A . 54 PHE HE1 1 1
16 33541 1 1 54 PHE HE2 H 5.946 -15.997 24.228 1.00 . A A . 54 PHE HE2 1 1
16 33542 1 1 54 PHE HZ H 4.176 -16.380 22.559 1.00 . A A . 54 PHE HZ 1 1
16 33543 1 1 54 PHE N N 9.127 -19.516 20.392 1.00 . A A . 54 PHE N 1 1
16 33544 1 1 54 PHE O O 8.857 -20.173 22.954 1.00 . A A . 54 PHE O 1 1
16 33545 1 1 55 ASN C C 10.182 -18.108 26.138 1.00 . A A . 55 ASN C 1 1
16 33546 1 1 55 ASN CA C 10.273 -19.195 25.076 1.00 . A A . 55 ASN CA 1 1
16 33547 1 1 55 ASN CB C 11.518 -20.063 25.319 1.00 . A A . 55 ASN CB 1 1
16 33548 1 1 55 ASN CG C 12.829 -19.302 25.175 1.00 . A A . 55 ASN CG 1 1
16 33549 1 1 55 ASN H H 10.792 -17.810 23.554 1.00 . A A . 55 ASN H 1 1
16 33550 1 1 55 ASN HA H 9.399 -19.823 25.156 1.00 . A A . 55 ASN HA 1 1
16 33551 1 1 55 ASN HB2 H 11.473 -20.461 26.318 1.00 . A A . 55 ASN HB2 1 1
16 33552 1 1 55 ASN HB3 H 11.520 -20.884 24.616 1.00 . A A . 55 ASN HB3 1 1
16 33553 1 1 55 ASN HD21 H 12.851 -18.907 27.121 1.00 . A A . 55 ASN HD21 1 1
16 33554 1 1 55 ASN HD22 H 14.189 -18.294 26.218 1.00 . A A . 55 ASN HD22 1 1
16 33555 1 1 55 ASN N N 10.290 -18.641 23.733 1.00 . A A . 55 ASN N 1 1
16 33556 1 1 55 ASN ND2 N 13.338 -18.780 26.282 1.00 . A A . 55 ASN ND2 1 1
16 33557 1 1 55 ASN O O 10.831 -17.065 26.048 1.00 . A A . 55 ASN O 1 1
16 33558 1 1 55 ASN OD1 O 13.388 -19.198 24.081 1.00 . A A . 55 ASN OD1 1 1
16 33559 1 1 56 ILE C C 9.955 -18.216 29.469 1.00 . A A . 56 ILE C 1 1
16 33560 1 1 56 ILE CA C 9.283 -17.501 28.308 1.00 . A A . 56 ILE CA 1 1
16 33561 1 1 56 ILE CB C 7.828 -17.143 28.681 1.00 . A A . 56 ILE CB 1 1
16 33562 1 1 56 ILE CD1 C 5.727 -15.975 27.820 1.00 . A A . 56 ILE CD1 1 1
16 33563 1 1 56 ILE CG1 C 7.166 -16.359 27.543 1.00 . A A . 56 ILE CG1 1 1
16 33564 1 1 56 ILE CG2 C 7.792 -16.341 29.977 1.00 . A A . 56 ILE CG2 1 1
16 33565 1 1 56 ILE H H 8.761 -19.144 27.083 1.00 . A A . 56 ILE H 1 1
16 33566 1 1 56 ILE HA H 9.822 -16.589 28.093 1.00 . A A . 56 ILE HA 1 1
16 33567 1 1 56 ILE HB H 7.283 -18.061 28.841 1.00 . A A . 56 ILE HB 1 1
16 33568 1 1 56 ILE HD11 H 5.334 -15.420 26.981 1.00 . A A . 56 ILE HD11 1 1
16 33569 1 1 56 ILE HD12 H 5.684 -15.362 28.709 1.00 . A A . 56 ILE HD12 1 1
16 33570 1 1 56 ILE HD13 H 5.138 -16.868 27.970 1.00 . A A . 56 ILE HD13 1 1
16 33571 1 1 56 ILE HG12 H 7.723 -15.450 27.370 1.00 . A A . 56 ILE HG12 1 1
16 33572 1 1 56 ILE HG13 H 7.183 -16.960 26.646 1.00 . A A . 56 ILE HG13 1 1
16 33573 1 1 56 ILE HG21 H 6.768 -16.095 30.218 1.00 . A A . 56 ILE HG21 1 1
16 33574 1 1 56 ILE HG22 H 8.362 -15.431 29.854 1.00 . A A . 56 ILE HG22 1 1
16 33575 1 1 56 ILE HG23 H 8.219 -16.929 30.777 1.00 . A A . 56 ILE HG23 1 1
16 33576 1 1 56 ILE N N 9.349 -18.354 27.134 1.00 . A A . 56 ILE N 1 1
16 33577 1 1 56 ILE O O 9.496 -19.271 29.908 1.00 . A A . 56 ILE O 1 1
16 33578 1 1 57 GLN C C 11.584 -17.761 32.333 1.00 . A A . 57 GLN C 1 1
16 33579 1 1 57 GLN CA C 11.851 -18.337 30.952 1.00 . A A . 57 GLN CA 1 1
16 33580 1 1 57 GLN CB C 13.337 -18.229 30.605 1.00 . A A . 57 GLN CB 1 1
16 33581 1 1 57 GLN CD C 15.676 -19.067 31.051 1.00 . A A . 57 GLN CD 1 1
16 33582 1 1 57 GLN CG C 14.226 -19.090 31.483 1.00 . A A . 57 GLN CG 1 1
16 33583 1 1 57 GLN H H 11.321 -16.767 29.640 1.00 . A A . 57 GLN H 1 1
16 33584 1 1 57 GLN HA H 11.568 -19.379 30.951 1.00 . A A . 57 GLN HA 1 1
16 33585 1 1 57 GLN HB2 H 13.479 -18.532 29.578 1.00 . A A . 57 GLN HB2 1 1
16 33586 1 1 57 GLN HB3 H 13.647 -17.200 30.714 1.00 . A A . 57 GLN HB3 1 1
16 33587 1 1 57 GLN HE21 H 16.051 -17.575 32.303 1.00 . A A . 57 GLN HE21 1 1
16 33588 1 1 57 GLN HE22 H 17.400 -18.144 31.380 1.00 . A A . 57 GLN HE22 1 1
16 33589 1 1 57 GLN HG2 H 14.165 -18.727 32.498 1.00 . A A . 57 GLN HG2 1 1
16 33590 1 1 57 GLN HG3 H 13.869 -20.106 31.445 1.00 . A A . 57 GLN HG3 1 1
16 33591 1 1 57 GLN N N 11.052 -17.662 29.949 1.00 . A A . 57 GLN N 1 1
16 33592 1 1 57 GLN NE2 N 16.451 -18.171 31.632 1.00 . A A . 57 GLN NE2 1 1
16 33593 1 1 57 GLN O O 11.337 -16.568 32.483 1.00 . A A . 57 GLN O 1 1
16 33594 1 1 57 GLN OE1 O 16.100 -19.861 30.211 1.00 . A A . 57 GLN OE1 1 1
16 33595 1 1 58 LEU C C 12.704 -18.530 35.498 1.00 . A A . 58 LEU C 1 1
16 33596 1 1 58 LEU CA C 11.446 -18.205 34.707 1.00 . A A . 58 LEU CA 1 1
16 33597 1 1 58 LEU CB C 10.236 -18.894 35.341 1.00 . A A . 58 LEU CB 1 1
16 33598 1 1 58 LEU CD1 C 7.863 -19.672 35.172 1.00 . A A . 58 LEU CD1 1 1
16 33599 1 1 58 LEU CD2 C 8.453 -17.344 34.501 1.00 . A A . 58 LEU CD2 1 1
16 33600 1 1 58 LEU CG C 8.929 -18.787 34.550 1.00 . A A . 58 LEU CG 1 1
16 33601 1 1 58 LEU H H 11.754 -19.575 33.137 1.00 . A A . 58 LEU H 1 1
16 33602 1 1 58 LEU HA H 11.291 -17.136 34.717 1.00 . A A . 58 LEU HA 1 1
16 33603 1 1 58 LEU HB2 H 10.469 -19.940 35.472 1.00 . A A . 58 LEU HB2 1 1
16 33604 1 1 58 LEU HB3 H 10.073 -18.450 36.314 1.00 . A A . 58 LEU HB3 1 1
16 33605 1 1 58 LEU HD11 H 7.682 -19.356 36.189 1.00 . A A . 58 LEU HD11 1 1
16 33606 1 1 58 LEU HD12 H 8.202 -20.698 35.169 1.00 . A A . 58 LEU HD12 1 1
16 33607 1 1 58 LEU HD13 H 6.951 -19.592 34.601 1.00 . A A . 58 LEU HD13 1 1
16 33608 1 1 58 LEU HD21 H 9.198 -16.736 34.007 1.00 . A A . 58 LEU HD21 1 1
16 33609 1 1 58 LEU HD22 H 8.304 -16.981 35.507 1.00 . A A . 58 LEU HD22 1 1
16 33610 1 1 58 LEU HD23 H 7.523 -17.289 33.956 1.00 . A A . 58 LEU HD23 1 1
16 33611 1 1 58 LEU HG H 9.096 -19.124 33.536 1.00 . A A . 58 LEU HG 1 1
16 33612 1 1 58 LEU N N 11.614 -18.621 33.333 1.00 . A A . 58 LEU N 1 1
16 33613 1 1 58 LEU O O 13.205 -19.657 35.456 1.00 . A A . 58 LEU O 1 1
16 33614 1 1 59 ASN C C 14.084 -17.763 38.465 1.00 . A A . 59 ASN C 1 1
16 33615 1 1 59 ASN CA C 14.422 -17.674 36.990 1.00 . A A . 59 ASN CA 1 1
16 33616 1 1 59 ASN CB C 15.346 -16.475 36.754 1.00 . A A . 59 ASN CB 1 1
16 33617 1 1 59 ASN CG C 15.836 -16.366 35.323 1.00 . A A . 59 ASN CG 1 1
16 33618 1 1 59 ASN H H 12.697 -16.694 36.259 1.00 . A A . 59 ASN H 1 1
16 33619 1 1 59 ASN HA H 14.922 -18.580 36.682 1.00 . A A . 59 ASN HA 1 1
16 33620 1 1 59 ASN HB2 H 14.812 -15.569 36.996 1.00 . A A . 59 ASN HB2 1 1
16 33621 1 1 59 ASN HB3 H 16.205 -16.564 37.403 1.00 . A A . 59 ASN HB3 1 1
16 33622 1 1 59 ASN HD21 H 15.942 -14.387 35.493 1.00 . A A . 59 ASN HD21 1 1
16 33623 1 1 59 ASN HD22 H 16.402 -15.042 33.952 1.00 . A A . 59 ASN HD22 1 1
16 33624 1 1 59 ASN N N 13.197 -17.542 36.218 1.00 . A A . 59 ASN N 1 1
16 33625 1 1 59 ASN ND2 N 16.086 -15.145 34.880 1.00 . A A . 59 ASN ND2 1 1
16 33626 1 1 59 ASN O O 13.304 -16.948 38.965 1.00 . A A . 59 ASN O 1 1
16 33627 1 1 59 ASN OD1 O 15.997 -17.367 34.622 1.00 . A A . 59 ASN OD1 1 1
16 33628 1 1 60 ASP C C 12.904 -19.261 40.759 1.00 . A A . 60 ASP C 1 1
16 33629 1 1 60 ASP CA C 14.390 -18.987 40.561 1.00 . A A . 60 ASP CA 1 1
16 33630 1 1 60 ASP CB C 14.848 -17.814 41.433 1.00 . A A . 60 ASP CB 1 1
16 33631 1 1 60 ASP CG C 14.686 -18.094 42.913 1.00 . A A . 60 ASP CG 1 1
16 33632 1 1 60 ASP H H 15.327 -19.319 38.692 1.00 . A A . 60 ASP H 1 1
16 33633 1 1 60 ASP HA H 14.940 -19.871 40.850 1.00 . A A . 60 ASP HA 1 1
16 33634 1 1 60 ASP HB2 H 15.890 -17.614 41.236 1.00 . A A . 60 ASP HB2 1 1
16 33635 1 1 60 ASP HB3 H 14.263 -16.941 41.183 1.00 . A A . 60 ASP HB3 1 1
16 33636 1 1 60 ASP N N 14.674 -18.740 39.150 1.00 . A A . 60 ASP N 1 1
16 33637 1 1 60 ASP O O 12.108 -18.357 41.015 1.00 . A A . 60 ASP O 1 1
16 33638 1 1 60 ASP OD1 O 15.538 -18.813 43.480 1.00 . A A . 60 ASP OD1 1 1
16 33639 1 1 60 ASP OD2 O 13.706 -17.603 43.514 1.00 . A A . 60 ASP OD2 1 1
16 33640 1 1 61 CYS C C 10.937 -22.008 41.682 1.00 . A A . 61 CYS C 1 1
16 33641 1 1 61 CYS CA C 11.142 -20.919 40.639 1.00 . A A . 61 CYS CA 1 1
16 33642 1 1 61 CYS CB C 10.724 -21.402 39.250 1.00 . A A . 61 CYS CB 1 1
16 33643 1 1 61 CYS H H 13.219 -21.196 40.431 1.00 . A A . 61 CYS H 1 1
16 33644 1 1 61 CYS HA H 10.551 -20.057 40.909 1.00 . A A . 61 CYS HA 1 1
16 33645 1 1 61 CYS HB2 H 10.895 -20.608 38.541 1.00 . A A . 61 CYS HB2 1 1
16 33646 1 1 61 CYS HB3 H 11.339 -22.250 38.979 1.00 . A A . 61 CYS HB3 1 1
16 33647 1 1 61 CYS N N 12.535 -20.516 40.595 1.00 . A A . 61 CYS N 1 1
16 33648 1 1 61 CYS O O 11.609 -23.043 41.654 1.00 . A A . 61 CYS O 1 1
16 33649 1 1 61 CYS SG S 8.983 -21.911 39.086 1.00 . A A . 61 CYS SG 1 1
16 33650 1 1 62 ASP C C 8.471 -23.462 43.467 1.00 . A A . 62 ASP C 1 1
16 33651 1 1 62 ASP CA C 9.764 -22.690 43.701 1.00 . A A . 62 ASP CA 1 1
16 33652 1 1 62 ASP CB C 9.683 -21.938 45.029 1.00 . A A . 62 ASP CB 1 1
16 33653 1 1 62 ASP CG C 9.250 -22.839 46.162 1.00 . A A . 62 ASP CG 1 1
16 33654 1 1 62 ASP H H 9.510 -20.924 42.561 1.00 . A A . 62 ASP H 1 1
16 33655 1 1 62 ASP HA H 10.585 -23.389 43.743 1.00 . A A . 62 ASP HA 1 1
16 33656 1 1 62 ASP HB2 H 10.655 -21.529 45.269 1.00 . A A . 62 ASP HB2 1 1
16 33657 1 1 62 ASP HB3 H 8.969 -21.133 44.938 1.00 . A A . 62 ASP HB3 1 1
16 33658 1 1 62 ASP N N 10.026 -21.760 42.610 1.00 . A A . 62 ASP N 1 1
16 33659 1 1 62 ASP O O 7.479 -22.902 43.002 1.00 . A A . 62 ASP O 1 1
16 33660 1 1 62 ASP OD1 O 10.078 -23.640 46.639 1.00 . A A . 62 ASP OD1 1 1
16 33661 1 1 62 ASP OD2 O 8.073 -22.770 46.566 1.00 . A A . 62 ASP OD2 1 1
16 33662 1 1 63 THR C C 6.646 -25.961 44.919 1.00 . A A . 63 THR C 1 1
16 33663 1 1 63 THR CA C 7.317 -25.597 43.599 1.00 . A A . 63 THR CA 1 1
16 33664 1 1 63 THR CB C 7.696 -26.883 42.855 1.00 . A A . 63 THR CB 1 1
16 33665 1 1 63 THR CG2 C 8.058 -26.576 41.415 1.00 . A A . 63 THR CG2 1 1
16 33666 1 1 63 THR H H 9.300 -25.145 44.164 1.00 . A A . 63 THR H 1 1
16 33667 1 1 63 THR HA H 6.611 -25.052 42.989 1.00 . A A . 63 THR HA 1 1
16 33668 1 1 63 THR HB H 6.846 -27.551 42.865 1.00 . A A . 63 THR HB 1 1
16 33669 1 1 63 THR HG1 H 8.482 -28.030 44.259 1.00 . A A . 63 THR HG1 1 1
16 33670 1 1 63 THR HG21 H 8.878 -25.874 41.393 1.00 . A A . 63 THR HG21 1 1
16 33671 1 1 63 THR HG22 H 7.203 -26.149 40.912 1.00 . A A . 63 THR HG22 1 1
16 33672 1 1 63 THR HG23 H 8.351 -27.488 40.916 1.00 . A A . 63 THR HG23 1 1
16 33673 1 1 63 THR N N 8.483 -24.751 43.794 1.00 . A A . 63 THR N 1 1
16 33674 1 1 63 THR O O 5.835 -26.886 44.978 1.00 . A A . 63 THR O 1 1
16 33675 1 1 63 THR OG1 O 8.803 -27.518 43.508 1.00 . A A . 63 THR OG1 1 1
16 33676 1 1 64 ASN C C 5.122 -24.508 47.341 1.00 . A A . 64 ASN C 1 1
16 33677 1 1 64 ASN CA C 6.324 -25.432 47.261 1.00 . A A . 64 ASN CA 1 1
16 33678 1 1 64 ASN CB C 7.275 -25.147 48.431 1.00 . A A . 64 ASN CB 1 1
16 33679 1 1 64 ASN CG C 8.404 -26.155 48.544 1.00 . A A . 64 ASN CG 1 1
16 33680 1 1 64 ASN H H 7.678 -24.546 45.892 1.00 . A A . 64 ASN H 1 1
16 33681 1 1 64 ASN HA H 5.986 -26.456 47.315 1.00 . A A . 64 ASN HA 1 1
16 33682 1 1 64 ASN HB2 H 7.709 -24.167 48.300 1.00 . A A . 64 ASN HB2 1 1
16 33683 1 1 64 ASN HB3 H 6.713 -25.161 49.353 1.00 . A A . 64 ASN HB3 1 1
16 33684 1 1 64 ASN HD21 H 9.606 -24.979 47.478 1.00 . A A . 64 ASN HD21 1 1
16 33685 1 1 64 ASN HD22 H 10.294 -26.474 48.036 1.00 . A A . 64 ASN HD22 1 1
16 33686 1 1 64 ASN N N 6.983 -25.239 45.977 1.00 . A A . 64 ASN N 1 1
16 33687 1 1 64 ASN ND2 N 9.546 -25.844 47.958 1.00 . A A . 64 ASN ND2 1 1
16 33688 1 1 64 ASN O O 4.056 -24.882 47.829 1.00 . A A . 64 ASN O 1 1
16 33689 1 1 64 ASN OD1 O 8.259 -27.200 49.177 1.00 . A A . 64 ASN OD1 1 1
16 33690 1 1 65 VAL C C 3.498 -22.284 45.507 1.00 . A A . 65 VAL C 1 1
16 33691 1 1 65 VAL CA C 4.263 -22.287 46.839 1.00 . A A . 65 VAL CA 1 1
16 33692 1 1 65 VAL CB C 4.875 -20.892 47.130 1.00 . A A . 65 VAL CB 1 1
16 33693 1 1 65 VAL CG1 C 5.790 -20.458 46.000 1.00 . A A . 65 VAL CG1 1 1
16 33694 1 1 65 VAL CG2 C 3.799 -19.850 47.391 1.00 . A A . 65 VAL CG2 1 1
16 33695 1 1 65 VAL H H 6.182 -23.080 46.428 1.00 . A A . 65 VAL H 1 1
16 33696 1 1 65 VAL HA H 3.574 -22.528 47.636 1.00 . A A . 65 VAL HA 1 1
16 33697 1 1 65 VAL HB H 5.479 -20.976 48.024 1.00 . A A . 65 VAL HB 1 1
16 33698 1 1 65 VAL HG11 H 6.597 -21.168 45.898 1.00 . A A . 65 VAL HG11 1 1
16 33699 1 1 65 VAL HG12 H 6.195 -19.481 46.218 1.00 . A A . 65 VAL HG12 1 1
16 33700 1 1 65 VAL HG13 H 5.229 -20.417 45.078 1.00 . A A . 65 VAL HG13 1 1
16 33701 1 1 65 VAL HG21 H 3.198 -19.722 46.502 1.00 . A A . 65 VAL HG21 1 1
16 33702 1 1 65 VAL HG22 H 4.263 -18.909 47.651 1.00 . A A . 65 VAL HG22 1 1
16 33703 1 1 65 VAL HG23 H 3.171 -20.178 48.205 1.00 . A A . 65 VAL HG23 1 1
16 33704 1 1 65 VAL N N 5.305 -23.302 46.825 1.00 . A A . 65 VAL N 1 1
16 33705 1 1 65 VAL O O 2.516 -21.561 45.334 1.00 . A A . 65 VAL O 1 1
16 33706 1 1 66 ALA C C 3.355 -24.671 42.762 1.00 . A A . 66 ALA C 1 1
16 33707 1 1 66 ALA CA C 3.307 -23.234 43.264 1.00 . A A . 66 ALA CA 1 1
16 33708 1 1 66 ALA CB C 3.972 -22.304 42.270 1.00 . A A . 66 ALA CB 1 1
16 33709 1 1 66 ALA H H 4.719 -23.684 44.774 1.00 . A A . 66 ALA H 1 1
16 33710 1 1 66 ALA HA H 2.273 -22.938 43.363 1.00 . A A . 66 ALA HA 1 1
16 33711 1 1 66 ALA HB1 H 3.944 -21.293 42.648 1.00 . A A . 66 ALA HB1 1 1
16 33712 1 1 66 ALA HB2 H 3.444 -22.352 41.332 1.00 . A A . 66 ALA HB2 1 1
16 33713 1 1 66 ALA HB3 H 4.999 -22.606 42.122 1.00 . A A . 66 ALA HB3 1 1
16 33714 1 1 66 ALA N N 3.944 -23.121 44.574 1.00 . A A . 66 ALA N 1 1
16 33715 1 1 66 ALA O O 3.756 -25.575 43.495 1.00 . A A . 66 ALA O 1 1
16 33716 1 1 67 SER C C 3.093 -26.218 39.437 1.00 . A A . 67 SER C 1 1
16 33717 1 1 67 SER CA C 2.916 -26.234 40.957 1.00 . A A . 67 SER CA 1 1
16 33718 1 1 67 SER CB C 1.613 -26.940 41.329 1.00 . A A . 67 SER CB 1 1
16 33719 1 1 67 SER H H 2.615 -24.135 40.981 1.00 . A A . 67 SER H 1 1
16 33720 1 1 67 SER HA H 3.737 -26.782 41.386 1.00 . A A . 67 SER HA 1 1
16 33721 1 1 67 SER HB2 H 0.780 -26.413 40.886 1.00 . A A . 67 SER HB2 1 1
16 33722 1 1 67 SER HB3 H 1.638 -27.952 40.955 1.00 . A A . 67 SER HB3 1 1
16 33723 1 1 67 SER HG H 2.164 -26.513 43.167 1.00 . A A . 67 SER HG 1 1
16 33724 1 1 67 SER N N 2.930 -24.891 41.523 1.00 . A A . 67 SER N 1 1
16 33725 1 1 67 SER O O 4.024 -26.830 38.909 1.00 . A A . 67 SER O 1 1
16 33726 1 1 67 SER OG O 1.432 -26.978 42.737 1.00 . A A . 67 SER OG 1 1
16 33727 1 1 68 LYS C C 1.988 -24.133 36.733 1.00 . A A . 68 LYS C 1 1
16 33728 1 1 68 LYS CA C 2.242 -25.528 37.265 1.00 . A A . 68 LYS CA 1 1
16 33729 1 1 68 LYS CB C 1.193 -26.474 36.669 1.00 . A A . 68 LYS CB 1 1
16 33730 1 1 68 LYS CD C 0.154 -27.970 38.389 1.00 . A A . 68 LYS CD 1 1
16 33731 1 1 68 LYS CE C 0.159 -29.342 39.037 1.00 . A A . 68 LYS CE 1 1
16 33732 1 1 68 LYS CG C 1.178 -27.867 37.268 1.00 . A A . 68 LYS CG 1 1
16 33733 1 1 68 LYS H H 1.526 -24.988 39.197 1.00 . A A . 68 LYS H 1 1
16 33734 1 1 68 LYS HA H 3.226 -25.849 36.955 1.00 . A A . 68 LYS HA 1 1
16 33735 1 1 68 LYS HB2 H 0.216 -26.038 36.814 1.00 . A A . 68 LYS HB2 1 1
16 33736 1 1 68 LYS HB3 H 1.377 -26.566 35.608 1.00 . A A . 68 LYS HB3 1 1
16 33737 1 1 68 LYS HD2 H 0.385 -27.231 39.141 1.00 . A A . 68 LYS HD2 1 1
16 33738 1 1 68 LYS HD3 H -0.828 -27.777 37.983 1.00 . A A . 68 LYS HD3 1 1
16 33739 1 1 68 LYS HE2 H 1.135 -29.515 39.472 1.00 . A A . 68 LYS HE2 1 1
16 33740 1 1 68 LYS HE3 H -0.589 -29.358 39.816 1.00 . A A . 68 LYS HE3 1 1
16 33741 1 1 68 LYS HG2 H 0.930 -28.576 36.496 1.00 . A A . 68 LYS HG2 1 1
16 33742 1 1 68 LYS HG3 H 2.158 -28.090 37.665 1.00 . A A . 68 LYS HG3 1 1
16 33743 1 1 68 LYS HZ1 H -0.307 -31.322 38.552 1.00 . A A . 68 LYS HZ1 1 1
16 33744 1 1 68 LYS HZ2 H 0.664 -30.543 37.403 1.00 . A A . 68 LYS HZ2 1 1
16 33745 1 1 68 LYS HZ3 H -0.991 -30.175 37.501 1.00 . A A . 68 LYS HZ3 1 1
16 33746 1 1 68 LYS N N 2.205 -25.527 38.730 1.00 . A A . 68 LYS N 1 1
16 33747 1 1 68 LYS NZ N -0.139 -30.420 38.057 1.00 . A A . 68 LYS NZ 1 1
16 33748 1 1 68 LYS O O 1.013 -23.499 37.114 1.00 . A A . 68 LYS O 1 1
16 33749 1 1 69 ALA C C 1.967 -22.275 34.015 1.00 . A A . 69 ALA C 1 1
16 33750 1 1 69 ALA CA C 2.750 -22.316 35.317 1.00 . A A . 69 ALA CA 1 1
16 33751 1 1 69 ALA CB C 4.134 -21.712 35.126 1.00 . A A . 69 ALA CB 1 1
16 33752 1 1 69 ALA H H 3.528 -24.285 35.476 1.00 . A A . 69 ALA H 1 1
16 33753 1 1 69 ALA HA H 2.227 -21.720 36.053 1.00 . A A . 69 ALA HA 1 1
16 33754 1 1 69 ALA HB1 H 4.696 -22.311 34.423 1.00 . A A . 69 ALA HB1 1 1
16 33755 1 1 69 ALA HB2 H 4.651 -21.687 36.074 1.00 . A A . 69 ALA HB2 1 1
16 33756 1 1 69 ALA HB3 H 4.039 -20.705 34.744 1.00 . A A . 69 ALA HB3 1 1
16 33757 1 1 69 ALA N N 2.840 -23.678 35.830 1.00 . A A . 69 ALA N 1 1
16 33758 1 1 69 ALA O O 2.254 -23.019 33.076 1.00 . A A . 69 ALA O 1 1
16 33759 1 1 70 ALA C C -0.059 -19.732 32.557 1.00 . A A . 70 ALA C 1 1
16 33760 1 1 70 ALA CA C 0.167 -21.217 32.782 1.00 . A A . 70 ALA CA 1 1
16 33761 1 1 70 ALA CB C -1.158 -21.947 32.919 1.00 . A A . 70 ALA CB 1 1
16 33762 1 1 70 ALA H H 0.754 -20.896 34.784 1.00 . A A . 70 ALA H 1 1
16 33763 1 1 70 ALA HA H 0.703 -21.629 31.941 1.00 . A A . 70 ALA HA 1 1
16 33764 1 1 70 ALA HB1 H -1.736 -21.813 32.016 1.00 . A A . 70 ALA HB1 1 1
16 33765 1 1 70 ALA HB2 H -1.703 -21.545 33.760 1.00 . A A . 70 ALA HB2 1 1
16 33766 1 1 70 ALA HB3 H -0.974 -22.999 33.077 1.00 . A A . 70 ALA HB3 1 1
16 33767 1 1 70 ALA N N 0.969 -21.413 33.976 1.00 . A A . 70 ALA N 1 1
16 33768 1 1 70 ALA O O -0.622 -19.056 33.410 1.00 . A A . 70 ALA O 1 1
16 33769 1 1 71 VAL C C -1.006 -17.455 30.451 1.00 . A A . 71 VAL C 1 1
16 33770 1 1 71 VAL CA C 0.305 -17.792 31.154 1.00 . A A . 71 VAL CA 1 1
16 33771 1 1 71 VAL CB C 1.495 -17.297 30.294 1.00 . A A . 71 VAL CB 1 1
16 33772 1 1 71 VAL CG1 C 2.795 -17.922 30.771 1.00 . A A . 71 VAL CG1 1 1
16 33773 1 1 71 VAL CG2 C 1.273 -17.583 28.820 1.00 . A A . 71 VAL CG2 1 1
16 33774 1 1 71 VAL H H 0.784 -19.813 30.750 1.00 . A A . 71 VAL H 1 1
16 33775 1 1 71 VAL HA H 0.336 -17.266 32.102 1.00 . A A . 71 VAL HA 1 1
16 33776 1 1 71 VAL HB H 1.578 -16.229 30.419 1.00 . A A . 71 VAL HB 1 1
16 33777 1 1 71 VAL HG11 H 2.916 -17.735 31.826 1.00 . A A . 71 VAL HG11 1 1
16 33778 1 1 71 VAL HG12 H 3.623 -17.488 30.230 1.00 . A A . 71 VAL HG12 1 1
16 33779 1 1 71 VAL HG13 H 2.768 -18.987 30.594 1.00 . A A . 71 VAL HG13 1 1
16 33780 1 1 71 VAL HG21 H 0.374 -17.084 28.490 1.00 . A A . 71 VAL HG21 1 1
16 33781 1 1 71 VAL HG22 H 1.171 -18.647 28.670 1.00 . A A . 71 VAL HG22 1 1
16 33782 1 1 71 VAL HG23 H 2.116 -17.218 28.251 1.00 . A A . 71 VAL HG23 1 1
16 33783 1 1 71 VAL N N 0.393 -19.220 31.425 1.00 . A A . 71 VAL N 1 1
16 33784 1 1 71 VAL O O -1.554 -18.270 29.705 1.00 . A A . 71 VAL O 1 1
16 33785 1 1 72 ALA C C -2.331 -14.500 29.278 1.00 . A A . 72 ALA C 1 1
16 33786 1 1 72 ALA CA C -2.691 -15.758 30.045 1.00 . A A . 72 ALA CA 1 1
16 33787 1 1 72 ALA CB C -3.804 -15.464 31.037 1.00 . A A . 72 ALA CB 1 1
16 33788 1 1 72 ALA H H -1.096 -15.723 31.425 1.00 . A A . 72 ALA H 1 1
16 33789 1 1 72 ALA HA H -3.037 -16.511 29.355 1.00 . A A . 72 ALA HA 1 1
16 33790 1 1 72 ALA HB1 H -4.072 -16.372 31.558 1.00 . A A . 72 ALA HB1 1 1
16 33791 1 1 72 ALA HB2 H -4.665 -15.084 30.508 1.00 . A A . 72 ALA HB2 1 1
16 33792 1 1 72 ALA HB3 H -3.465 -14.728 31.751 1.00 . A A . 72 ALA HB3 1 1
16 33793 1 1 72 ALA N N -1.516 -16.270 30.727 1.00 . A A . 72 ALA N 1 1
16 33794 1 1 72 ALA O O -1.896 -13.513 29.872 1.00 . A A . 72 ALA O 1 1
16 33795 1 1 73 PHE C C -3.402 -12.470 27.071 1.00 . A A . 73 PHE C 1 1
16 33796 1 1 73 PHE CA C -2.192 -13.383 27.139 1.00 . A A . 73 PHE CA 1 1
16 33797 1 1 73 PHE CB C -1.769 -13.801 25.729 1.00 . A A . 73 PHE CB 1 1
16 33798 1 1 73 PHE CD1 C -0.242 -15.792 25.823 1.00 . A A . 73 PHE CD1 1 1
16 33799 1 1 73 PHE CD2 C 0.716 -13.643 25.449 1.00 . A A . 73 PHE CD2 1 1
16 33800 1 1 73 PHE CE1 C 1.014 -16.365 25.761 1.00 . A A . 73 PHE CE1 1 1
16 33801 1 1 73 PHE CE2 C 1.974 -14.212 25.388 1.00 . A A . 73 PHE CE2 1 1
16 33802 1 1 73 PHE CG C -0.405 -14.426 25.668 1.00 . A A . 73 PHE CG 1 1
16 33803 1 1 73 PHE CZ C 2.123 -15.574 25.544 1.00 . A A . 73 PHE CZ 1 1
16 33804 1 1 73 PHE H H -2.809 -15.363 27.547 1.00 . A A . 73 PHE H 1 1
16 33805 1 1 73 PHE HA H -1.379 -12.843 27.603 1.00 . A A . 73 PHE HA 1 1
16 33806 1 1 73 PHE HB2 H -2.479 -14.516 25.344 1.00 . A A . 73 PHE HB2 1 1
16 33807 1 1 73 PHE HB3 H -1.764 -12.930 25.090 1.00 . A A . 73 PHE HB3 1 1
16 33808 1 1 73 PHE HD1 H -1.108 -16.412 25.997 1.00 . A A . 73 PHE HD1 1 1
16 33809 1 1 73 PHE HD2 H 0.601 -12.577 25.326 1.00 . A A . 73 PHE HD2 1 1
16 33810 1 1 73 PHE HE1 H 1.127 -17.433 25.885 1.00 . A A . 73 PHE HE1 1 1
16 33811 1 1 73 PHE HE2 H 2.840 -13.590 25.218 1.00 . A A . 73 PHE HE2 1 1
16 33812 1 1 73 PHE HZ H 3.106 -16.020 25.495 1.00 . A A . 73 PHE HZ 1 1
16 33813 1 1 73 PHE N N -2.483 -14.541 27.967 1.00 . A A . 73 PHE N 1 1
16 33814 1 1 73 PHE O O -4.514 -12.913 26.791 1.00 . A A . 73 PHE O 1 1
16 33815 1 1 74 LEU C C -3.812 -9.059 26.401 1.00 . A A . 74 LEU C 1 1
16 33816 1 1 74 LEU CA C -4.237 -10.217 27.294 1.00 . A A . 74 LEU CA 1 1
16 33817 1 1 74 LEU CB C -4.571 -9.722 28.702 1.00 . A A . 74 LEU CB 1 1
16 33818 1 1 74 LEU CD1 C -6.986 -9.212 28.271 1.00 . A A . 74 LEU CD1 1 1
16 33819 1 1 74 LEU CD2 C -5.820 -8.176 30.218 1.00 . A A . 74 LEU CD2 1 1
16 33820 1 1 74 LEU CG C -5.669 -8.662 28.788 1.00 . A A . 74 LEU CG 1 1
16 33821 1 1 74 LEU H H -2.280 -10.923 27.634 1.00 . A A . 74 LEU H 1 1
16 33822 1 1 74 LEU HA H -5.111 -10.688 26.867 1.00 . A A . 74 LEU HA 1 1
16 33823 1 1 74 LEU HB2 H -4.874 -10.572 29.291 1.00 . A A . 74 LEU HB2 1 1
16 33824 1 1 74 LEU HB3 H -3.676 -9.313 29.137 1.00 . A A . 74 LEU HB3 1 1
16 33825 1 1 74 LEU HD11 H -7.268 -10.078 28.852 1.00 . A A . 74 LEU HD11 1 1
16 33826 1 1 74 LEU HD12 H -6.876 -9.495 27.233 1.00 . A A . 74 LEU HD12 1 1
16 33827 1 1 74 LEU HD13 H -7.751 -8.455 28.359 1.00 . A A . 74 LEU HD13 1 1
16 33828 1 1 74 LEU HD21 H -4.888 -7.742 30.550 1.00 . A A . 74 LEU HD21 1 1
16 33829 1 1 74 LEU HD22 H -6.076 -9.009 30.855 1.00 . A A . 74 LEU HD22 1 1
16 33830 1 1 74 LEU HD23 H -6.601 -7.432 30.266 1.00 . A A . 74 LEU HD23 1 1
16 33831 1 1 74 LEU HG H -5.394 -7.818 28.173 1.00 . A A . 74 LEU HG 1 1
16 33832 1 1 74 LEU N N -3.182 -11.203 27.357 1.00 . A A . 74 LEU N 1 1
16 33833 1 1 74 LEU O O -2.742 -8.479 26.588 1.00 . A A . 74 LEU O 1 1
16 33834 1 1 75 GLY C C -5.573 -7.198 23.773 1.00 . A A . 75 GLY C 1 1
16 33835 1 1 75 GLY CA C -4.339 -7.657 24.515 1.00 . A A . 75 GLY CA 1 1
16 33836 1 1 75 GLY H H -5.476 -9.243 25.317 1.00 . A A . 75 GLY H 1 1
16 33837 1 1 75 GLY HA2 H -3.937 -6.827 25.079 1.00 . A A . 75 GLY HA2 1 1
16 33838 1 1 75 GLY HA3 H -3.602 -7.989 23.800 1.00 . A A . 75 GLY HA3 1 1
16 33839 1 1 75 GLY N N -4.641 -8.740 25.424 1.00 . A A . 75 GLY N 1 1
16 33840 1 1 75 GLY O O -6.692 -7.553 24.150 1.00 . A A . 75 GLY O 1 1
16 33841 1 1 76 THR C C -6.795 -6.968 20.827 1.00 . A A . 76 THR C 1 1
16 33842 1 1 76 THR CA C -6.483 -5.946 21.916 1.00 . A A . 76 THR CA 1 1
16 33843 1 1 76 THR CB C -6.157 -4.579 21.278 1.00 . A A . 76 THR CB 1 1
16 33844 1 1 76 THR CG2 C -7.355 -4.032 20.520 1.00 . A A . 76 THR CG2 1 1
16 33845 1 1 76 THR H H -4.462 -6.139 22.493 1.00 . A A . 76 THR H 1 1
16 33846 1 1 76 THR HA H -7.348 -5.831 22.554 1.00 . A A . 76 THR HA 1 1
16 33847 1 1 76 THR HB H -5.337 -4.706 20.585 1.00 . A A . 76 THR HB 1 1
16 33848 1 1 76 THR HG1 H -4.995 -3.141 21.995 1.00 . A A . 76 THR HG1 1 1
16 33849 1 1 76 THR HG21 H -7.108 -3.070 20.098 1.00 . A A . 76 THR HG21 1 1
16 33850 1 1 76 THR HG22 H -8.191 -3.925 21.196 1.00 . A A . 76 THR HG22 1 1
16 33851 1 1 76 THR HG23 H -7.620 -4.716 19.727 1.00 . A A . 76 THR HG23 1 1
16 33852 1 1 76 THR N N -5.378 -6.414 22.728 1.00 . A A . 76 THR N 1 1
16 33853 1 1 76 THR O O -5.932 -7.303 20.016 1.00 . A A . 76 THR O 1 1
16 33854 1 1 76 THR OG1 O -5.768 -3.643 22.296 1.00 . A A . 76 THR OG1 1 1
16 33855 1 1 77 ALA C C -8.760 -7.741 18.524 1.00 . A A . 77 ALA C 1 1
16 33856 1 1 77 ALA CA C -8.439 -8.450 19.832 1.00 . A A . 77 ALA CA 1 1
16 33857 1 1 77 ALA CB C -9.646 -9.230 20.324 1.00 . A A . 77 ALA CB 1 1
16 33858 1 1 77 ALA H H -8.643 -7.222 21.543 1.00 . A A . 77 ALA H 1 1
16 33859 1 1 77 ALA HA H -7.630 -9.146 19.666 1.00 . A A . 77 ALA HA 1 1
16 33860 1 1 77 ALA HB1 H -9.390 -9.751 21.234 1.00 . A A . 77 ALA HB1 1 1
16 33861 1 1 77 ALA HB2 H -9.945 -9.944 19.570 1.00 . A A . 77 ALA HB2 1 1
16 33862 1 1 77 ALA HB3 H -10.462 -8.548 20.516 1.00 . A A . 77 ALA HB3 1 1
16 33863 1 1 77 ALA N N -8.013 -7.490 20.839 1.00 . A A . 77 ALA N 1 1
16 33864 1 1 77 ALA O O -9.178 -6.580 18.528 1.00 . A A . 77 ALA O 1 1
16 33865 1 1 78 ILE C C -10.289 -7.492 15.946 1.00 . A A . 78 ILE C 1 1
16 33866 1 1 78 ILE CA C -8.812 -7.854 16.094 1.00 . A A . 78 ILE CA 1 1
16 33867 1 1 78 ILE CB C -8.362 -8.801 14.953 1.00 . A A . 78 ILE CB 1 1
16 33868 1 1 78 ILE CD1 C -8.132 -8.982 12.419 1.00 . A A . 78 ILE CD1 1 1
16 33869 1 1 78 ILE CG1 C -8.585 -8.139 13.590 1.00 . A A . 78 ILE CG1 1 1
16 33870 1 1 78 ILE CG2 C -9.087 -10.140 15.032 1.00 . A A . 78 ILE CG2 1 1
16 33871 1 1 78 ILE H H -8.210 -9.351 17.470 1.00 . A A . 78 ILE H 1 1
16 33872 1 1 78 ILE HA H -8.231 -6.945 16.021 1.00 . A A . 78 ILE HA 1 1
16 33873 1 1 78 ILE HB H -7.307 -8.990 15.080 1.00 . A A . 78 ILE HB 1 1
16 33874 1 1 78 ILE HD11 H -8.668 -9.919 12.421 1.00 . A A . 78 ILE HD11 1 1
16 33875 1 1 78 ILE HD12 H -7.071 -9.172 12.503 1.00 . A A . 78 ILE HD12 1 1
16 33876 1 1 78 ILE HD13 H -8.331 -8.455 11.498 1.00 . A A . 78 ILE HD13 1 1
16 33877 1 1 78 ILE HG12 H -9.635 -7.936 13.464 1.00 . A A . 78 ILE HG12 1 1
16 33878 1 1 78 ILE HG13 H -8.038 -7.208 13.556 1.00 . A A . 78 ILE HG13 1 1
16 33879 1 1 78 ILE HG21 H -10.150 -9.978 14.937 1.00 . A A . 78 ILE HG21 1 1
16 33880 1 1 78 ILE HG22 H -8.878 -10.607 15.983 1.00 . A A . 78 ILE HG22 1 1
16 33881 1 1 78 ILE HG23 H -8.747 -10.782 14.233 1.00 . A A . 78 ILE HG23 1 1
16 33882 1 1 78 ILE N N -8.552 -8.433 17.408 1.00 . A A . 78 ILE N 1 1
16 33883 1 1 78 ILE O O -10.637 -6.458 15.368 1.00 . A A . 78 ILE O 1 1
16 33884 1 1 79 ASP C C -13.170 -8.764 17.761 1.00 . A A . 79 ASP C 1 1
16 33885 1 1 79 ASP CA C -12.575 -8.059 16.546 1.00 . A A . 79 ASP CA 1 1
16 33886 1 1 79 ASP CB C -13.270 -8.507 15.253 1.00 . A A . 79 ASP CB 1 1
16 33887 1 1 79 ASP CG C -13.569 -9.989 15.220 1.00 . A A . 79 ASP CG 1 1
16 33888 1 1 79 ASP H H -10.815 -9.167 16.891 1.00 . A A . 79 ASP H 1 1
16 33889 1 1 79 ASP HA H -12.702 -6.993 16.667 1.00 . A A . 79 ASP HA 1 1
16 33890 1 1 79 ASP HB2 H -14.204 -7.974 15.156 1.00 . A A . 79 ASP HB2 1 1
16 33891 1 1 79 ASP HB3 H -12.638 -8.267 14.409 1.00 . A A . 79 ASP HB3 1 1
16 33892 1 1 79 ASP N N -11.149 -8.333 16.498 1.00 . A A . 79 ASP N 1 1
16 33893 1 1 79 ASP O O -12.431 -9.299 18.588 1.00 . A A . 79 ASP O 1 1
16 33894 1 1 79 ASP OD1 O -12.624 -10.793 15.128 1.00 . A A . 79 ASP OD1 1 1
16 33895 1 1 79 ASP OD2 O -14.760 -10.351 15.297 1.00 . A A . 79 ASP OD2 1 1
16 33896 1 1 80 ALA C C -15.358 -10.841 18.916 1.00 . A A . 80 ALA C 1 1
16 33897 1 1 80 ALA CA C -15.142 -9.337 19.049 1.00 . A A . 80 ALA CA 1 1
16 33898 1 1 80 ALA CB C -16.463 -8.632 19.310 1.00 . A A . 80 ALA CB 1 1
16 33899 1 1 80 ALA H H -15.037 -8.402 17.151 1.00 . A A . 80 ALA H 1 1
16 33900 1 1 80 ALA HA H -14.498 -9.160 19.895 1.00 . A A . 80 ALA HA 1 1
16 33901 1 1 80 ALA HB1 H -17.135 -8.809 18.483 1.00 . A A . 80 ALA HB1 1 1
16 33902 1 1 80 ALA HB2 H -16.291 -7.571 19.414 1.00 . A A . 80 ALA HB2 1 1
16 33903 1 1 80 ALA HB3 H -16.903 -9.016 20.219 1.00 . A A . 80 ALA HB3 1 1
16 33904 1 1 80 ALA N N -14.490 -8.772 17.875 1.00 . A A . 80 ALA N 1 1
16 33905 1 1 80 ALA O O -15.639 -11.522 19.902 1.00 . A A . 80 ALA O 1 1
16 33906 1 1 81 GLY C C -14.092 -13.530 17.670 1.00 . A A . 81 GLY C 1 1
16 33907 1 1 81 GLY CA C -15.390 -12.777 17.487 1.00 . A A . 81 GLY CA 1 1
16 33908 1 1 81 GLY H H -15.018 -10.764 16.943 1.00 . A A . 81 GLY H 1 1
16 33909 1 1 81 GLY HA2 H -16.120 -13.159 18.185 1.00 . A A . 81 GLY HA2 1 1
16 33910 1 1 81 GLY HA3 H -15.748 -12.938 16.481 1.00 . A A . 81 GLY HA3 1 1
16 33911 1 1 81 GLY N N -15.228 -11.356 17.705 1.00 . A A . 81 GLY N 1 1
16 33912 1 1 81 GLY O O -14.033 -14.521 18.403 1.00 . A A . 81 GLY O 1 1
16 33913 1 1 82 HIS C C -10.893 -13.007 18.156 1.00 . A A . 82 HIS C 1 1
16 33914 1 1 82 HIS CA C -11.742 -13.693 17.097 1.00 . A A . 82 HIS CA 1 1
16 33915 1 1 82 HIS CB C -11.033 -13.667 15.738 1.00 . A A . 82 HIS CB 1 1
16 33916 1 1 82 HIS CD2 C -11.273 -15.879 14.425 1.00 . A A . 82 HIS CD2 1 1
16 33917 1 1 82 HIS CE1 C -12.888 -15.256 13.106 1.00 . A A . 82 HIS CE1 1 1
16 33918 1 1 82 HIS CG C -11.620 -14.602 14.718 1.00 . A A . 82 HIS CG 1 1
16 33919 1 1 82 HIS H H -13.138 -12.218 16.498 1.00 . A A . 82 HIS H 1 1
16 33920 1 1 82 HIS HA H -11.900 -14.722 17.391 1.00 . A A . 82 HIS HA 1 1
16 33921 1 1 82 HIS HB2 H -11.084 -12.667 15.334 1.00 . A A . 82 HIS HB2 1 1
16 33922 1 1 82 HIS HB3 H -9.996 -13.938 15.878 1.00 . A A . 82 HIS HB3 1 1
16 33923 1 1 82 HIS HD2 H -10.503 -16.465 14.905 1.00 . A A . 82 HIS HD2 1 1
16 33924 1 1 82 HIS HE1 H -13.644 -15.271 12.334 1.00 . A A . 82 HIS HE1 1 1
16 33925 1 1 82 HIS HE2 H -11.912 -17.062 12.800 1.00 . A A . 82 HIS HE2 1 1
16 33926 1 1 82 HIS N N -13.043 -13.049 17.022 1.00 . A A . 82 HIS N 1 1
16 33927 1 1 82 HIS ND1 N -12.644 -14.217 13.886 1.00 . A A . 82 HIS ND1 1 1
16 33928 1 1 82 HIS NE2 N -12.085 -16.289 13.395 1.00 . A A . 82 HIS NE2 1 1
16 33929 1 1 82 HIS O O -10.001 -12.215 17.849 1.00 . A A . 82 HIS O 1 1
16 33930 1 1 83 THR C C -9.235 -13.376 20.910 1.00 . A A . 83 THR C 1 1
16 33931 1 1 83 THR CA C -10.526 -12.661 20.529 1.00 . A A . 83 THR CA 1 1
16 33932 1 1 83 THR CB C -11.462 -12.593 21.749 1.00 . A A . 83 THR CB 1 1
16 33933 1 1 83 THR CG2 C -12.514 -11.510 21.564 1.00 . A A . 83 THR CG2 1 1
16 33934 1 1 83 THR H H -11.880 -13.980 19.590 1.00 . A A . 83 THR H 1 1
16 33935 1 1 83 THR HA H -10.288 -11.651 20.232 1.00 . A A . 83 THR HA 1 1
16 33936 1 1 83 THR HB H -10.873 -12.356 22.623 1.00 . A A . 83 THR HB 1 1
16 33937 1 1 83 THR HG1 H -12.606 -13.838 22.774 1.00 . A A . 83 THR HG1 1 1
16 33938 1 1 83 THR HG21 H -13.149 -11.472 22.436 1.00 . A A . 83 THR HG21 1 1
16 33939 1 1 83 THR HG22 H -13.113 -11.732 20.692 1.00 . A A . 83 THR HG22 1 1
16 33940 1 1 83 THR HG23 H -12.027 -10.555 21.432 1.00 . A A . 83 THR HG23 1 1
16 33941 1 1 83 THR N N -11.189 -13.307 19.410 1.00 . A A . 83 THR N 1 1
16 33942 1 1 83 THR O O -8.614 -13.061 21.920 1.00 . A A . 83 THR O 1 1
16 33943 1 1 83 THR OG1 O -12.104 -13.862 21.949 1.00 . A A . 83 THR OG1 1 1
16 33944 1 1 84 ASN C C -6.509 -14.683 19.377 1.00 . A A . 84 ASN C 1 1
16 33945 1 1 84 ASN CA C -7.615 -15.093 20.341 1.00 . A A . 84 ASN CA 1 1
16 33946 1 1 84 ASN CB C -7.892 -16.594 20.224 1.00 . A A . 84 ASN CB 1 1
16 33947 1 1 84 ASN CG C -8.410 -17.015 18.859 1.00 . A A . 84 ASN CG 1 1
16 33948 1 1 84 ASN H H -9.366 -14.537 19.293 1.00 . A A . 84 ASN H 1 1
16 33949 1 1 84 ASN HA H -7.292 -14.876 21.347 1.00 . A A . 84 ASN HA 1 1
16 33950 1 1 84 ASN HB2 H -6.977 -17.133 20.418 1.00 . A A . 84 ASN HB2 1 1
16 33951 1 1 84 ASN HB3 H -8.627 -16.872 20.966 1.00 . A A . 84 ASN HB3 1 1
16 33952 1 1 84 ASN HD21 H -7.628 -18.819 19.113 1.00 . A A . 84 ASN HD21 1 1
16 33953 1 1 84 ASN HD22 H -8.483 -18.572 17.629 1.00 . A A . 84 ASN HD22 1 1
16 33954 1 1 84 ASN N N -8.830 -14.331 20.090 1.00 . A A . 84 ASN N 1 1
16 33955 1 1 84 ASN ND2 N -8.140 -18.256 18.493 1.00 . A A . 84 ASN ND2 1 1
16 33956 1 1 84 ASN O O -5.448 -15.300 19.333 1.00 . A A . 84 ASN O 1 1
16 33957 1 1 84 ASN OD1 O -9.059 -16.244 18.148 1.00 . A A . 84 ASN OD1 1 1
16 33958 1 1 85 VAL C C -5.479 -11.649 18.017 1.00 . A A . 85 VAL C 1 1
16 33959 1 1 85 VAL CA C -5.788 -13.106 17.671 1.00 . A A . 85 VAL CA 1 1
16 33960 1 1 85 VAL CB C -6.303 -13.188 16.218 1.00 . A A . 85 VAL CB 1 1
16 33961 1 1 85 VAL CG1 C -5.273 -12.643 15.245 1.00 . A A . 85 VAL CG1 1 1
16 33962 1 1 85 VAL CG2 C -6.665 -14.620 15.863 1.00 . A A . 85 VAL CG2 1 1
16 33963 1 1 85 VAL H H -7.648 -13.207 18.664 1.00 . A A . 85 VAL H 1 1
16 33964 1 1 85 VAL HA H -4.883 -13.700 17.751 1.00 . A A . 85 VAL HA 1 1
16 33965 1 1 85 VAL HB H -7.196 -12.583 16.137 1.00 . A A . 85 VAL HB 1 1
16 33966 1 1 85 VAL HG11 H -5.666 -12.688 14.241 1.00 . A A . 85 VAL HG11 1 1
16 33967 1 1 85 VAL HG12 H -4.371 -13.234 15.307 1.00 . A A . 85 VAL HG12 1 1
16 33968 1 1 85 VAL HG13 H -5.048 -11.616 15.497 1.00 . A A . 85 VAL HG13 1 1
16 33969 1 1 85 VAL HG21 H -7.416 -14.982 16.549 1.00 . A A . 85 VAL HG21 1 1
16 33970 1 1 85 VAL HG22 H -5.784 -15.241 15.931 1.00 . A A . 85 VAL HG22 1 1
16 33971 1 1 85 VAL HG23 H -7.051 -14.654 14.854 1.00 . A A . 85 VAL HG23 1 1
16 33972 1 1 85 VAL N N -6.769 -13.638 18.605 1.00 . A A . 85 VAL N 1 1
16 33973 1 1 85 VAL O O -6.393 -10.826 18.114 1.00 . A A . 85 VAL O 1 1
16 33974 1 1 86 LEU C C -4.028 -9.047 17.379 1.00 . A A . 86 LEU C 1 1
16 33975 1 1 86 LEU CA C -3.782 -9.982 18.561 1.00 . A A . 86 LEU CA 1 1
16 33976 1 1 86 LEU CB C -2.292 -9.961 18.930 1.00 . A A . 86 LEU CB 1 1
16 33977 1 1 86 LEU CD1 C -2.569 -7.753 20.134 1.00 . A A . 86 LEU CD1 1 1
16 33978 1 1 86 LEU CD2 C -2.262 -9.856 21.441 1.00 . A A . 86 LEU CD2 1 1
16 33979 1 1 86 LEU CG C -1.908 -9.123 20.162 1.00 . A A . 86 LEU CG 1 1
16 33980 1 1 86 LEU H H -3.520 -12.041 18.138 1.00 . A A . 86 LEU H 1 1
16 33981 1 1 86 LEU HA H -4.364 -9.645 19.408 1.00 . A A . 86 LEU HA 1 1
16 33982 1 1 86 LEU HB2 H -1.978 -10.979 19.106 1.00 . A A . 86 LEU HB2 1 1
16 33983 1 1 86 LEU HB3 H -1.743 -9.580 18.081 1.00 . A A . 86 LEU HB3 1 1
16 33984 1 1 86 LEU HD11 H -3.642 -7.870 20.158 1.00 . A A . 86 LEU HD11 1 1
16 33985 1 1 86 LEU HD12 H -2.283 -7.232 19.232 1.00 . A A . 86 LEU HD12 1 1
16 33986 1 1 86 LEU HD13 H -2.249 -7.183 20.995 1.00 . A A . 86 LEU HD13 1 1
16 33987 1 1 86 LEU HD21 H -1.718 -10.788 21.486 1.00 . A A . 86 LEU HD21 1 1
16 33988 1 1 86 LEU HD22 H -3.323 -10.057 21.459 1.00 . A A . 86 LEU HD22 1 1
16 33989 1 1 86 LEU HD23 H -1.998 -9.244 22.291 1.00 . A A . 86 LEU HD23 1 1
16 33990 1 1 86 LEU HG H -0.838 -8.970 20.156 1.00 . A A . 86 LEU HG 1 1
16 33991 1 1 86 LEU N N -4.201 -11.340 18.222 1.00 . A A . 86 LEU N 1 1
16 33992 1 1 86 LEU O O -3.632 -9.346 16.249 1.00 . A A . 86 LEU O 1 1
16 33993 1 1 87 ALA C C -3.712 -6.121 16.325 1.00 . A A . 87 ALA C 1 1
16 33994 1 1 87 ALA CA C -4.958 -6.936 16.619 1.00 . A A . 87 ALA CA 1 1
16 33995 1 1 87 ALA CB C -6.088 -6.015 17.048 1.00 . A A . 87 ALA CB 1 1
16 33996 1 1 87 ALA H H -4.978 -7.753 18.569 1.00 . A A . 87 ALA H 1 1
16 33997 1 1 87 ALA HA H -5.265 -7.456 15.721 1.00 . A A . 87 ALA HA 1 1
16 33998 1 1 87 ALA HB1 H -5.777 -5.440 17.909 1.00 . A A . 87 ALA HB1 1 1
16 33999 1 1 87 ALA HB2 H -6.955 -6.605 17.305 1.00 . A A . 87 ALA HB2 1 1
16 34000 1 1 87 ALA HB3 H -6.334 -5.345 16.238 1.00 . A A . 87 ALA HB3 1 1
16 34001 1 1 87 ALA N N -4.682 -7.926 17.646 1.00 . A A . 87 ALA N 1 1
16 34002 1 1 87 ALA O O -2.862 -5.928 17.198 1.00 . A A . 87 ALA O 1 1
16 34003 1 1 88 LEU C C -2.742 -3.378 15.015 1.00 . A A . 88 LEU C 1 1
16 34004 1 1 88 LEU CA C -2.465 -4.841 14.707 1.00 . A A . 88 LEU CA 1 1
16 34005 1 1 88 LEU CB C -2.138 -5.034 13.221 1.00 . A A . 88 LEU CB 1 1
16 34006 1 1 88 LEU CD1 C -0.925 -7.162 13.819 1.00 . A A . 88 LEU CD1 1 1
16 34007 1 1 88 LEU CD2 C -3.089 -7.277 12.570 1.00 . A A . 88 LEU CD2 1 1
16 34008 1 1 88 LEU CG C -1.817 -6.475 12.794 1.00 . A A . 88 LEU CG 1 1
16 34009 1 1 88 LEU H H -4.311 -5.832 14.447 1.00 . A A . 88 LEU H 1 1
16 34010 1 1 88 LEU HA H -1.618 -5.162 15.297 1.00 . A A . 88 LEU HA 1 1
16 34011 1 1 88 LEU HB2 H -2.983 -4.690 12.643 1.00 . A A . 88 LEU HB2 1 1
16 34012 1 1 88 LEU HB3 H -1.286 -4.414 12.981 1.00 . A A . 88 LEU HB3 1 1
16 34013 1 1 88 LEU HD11 H 0.006 -6.622 13.906 1.00 . A A . 88 LEU HD11 1 1
16 34014 1 1 88 LEU HD12 H -0.725 -8.175 13.499 1.00 . A A . 88 LEU HD12 1 1
16 34015 1 1 88 LEU HD13 H -1.423 -7.179 14.776 1.00 . A A . 88 LEU HD13 1 1
16 34016 1 1 88 LEU HD21 H -3.676 -6.810 11.794 1.00 . A A . 88 LEU HD21 1 1
16 34017 1 1 88 LEU HD22 H -3.661 -7.308 13.485 1.00 . A A . 88 LEU HD22 1 1
16 34018 1 1 88 LEU HD23 H -2.832 -8.282 12.270 1.00 . A A . 88 LEU HD23 1 1
16 34019 1 1 88 LEU HG H -1.276 -6.446 11.859 1.00 . A A . 88 LEU HG 1 1
16 34020 1 1 88 LEU N N -3.605 -5.644 15.101 1.00 . A A . 88 LEU N 1 1
16 34021 1 1 88 LEU O O -3.800 -2.851 14.668 1.00 . A A . 88 LEU O 1 1
16 34022 1 1 89 GLN C C -2.267 -0.402 15.025 1.00 . A A . 89 GLN C 1 1
16 34023 1 1 89 GLN CA C -1.962 -1.371 16.159 1.00 . A A . 89 GLN CA 1 1
16 34024 1 1 89 GLN CB C -0.714 -0.907 16.908 1.00 . A A . 89 GLN CB 1 1
16 34025 1 1 89 GLN CD C -1.587 -1.636 19.162 1.00 . A A . 89 GLN CD 1 1
16 34026 1 1 89 GLN CG C -0.438 -1.701 18.175 1.00 . A A . 89 GLN CG 1 1
16 34027 1 1 89 GLN H H -0.945 -3.205 15.865 1.00 . A A . 89 GLN H 1 1
16 34028 1 1 89 GLN HA H -2.795 -1.367 16.846 1.00 . A A . 89 GLN HA 1 1
16 34029 1 1 89 GLN HB2 H 0.138 -0.997 16.252 1.00 . A A . 89 GLN HB2 1 1
16 34030 1 1 89 GLN HB3 H -0.838 0.129 17.181 1.00 . A A . 89 GLN HB3 1 1
16 34031 1 1 89 GLN HE21 H -1.128 -3.435 19.851 1.00 . A A . 89 GLN HE21 1 1
16 34032 1 1 89 GLN HE22 H -2.489 -2.670 20.596 1.00 . A A . 89 GLN HE22 1 1
16 34033 1 1 89 GLN HG2 H -0.268 -2.734 17.909 1.00 . A A . 89 GLN HG2 1 1
16 34034 1 1 89 GLN HG3 H 0.448 -1.302 18.649 1.00 . A A . 89 GLN HG3 1 1
16 34035 1 1 89 GLN N N -1.792 -2.739 15.682 1.00 . A A . 89 GLN N 1 1
16 34036 1 1 89 GLN NE2 N -1.749 -2.687 19.946 1.00 . A A . 89 GLN NE2 1 1
16 34037 1 1 89 GLN O O -1.720 -0.514 13.923 1.00 . A A . 89 GLN O 1 1
16 34038 1 1 89 GLN OE1 O -2.325 -0.652 19.214 1.00 . A A . 89 GLN OE1 1 1
16 34039 1 1 90 SER C C -2.341 2.490 14.064 1.00 . A A . 90 SER C 1 1
16 34040 1 1 90 SER CA C -3.517 1.571 14.361 1.00 . A A . 90 SER CA 1 1
16 34041 1 1 90 SER CB C -4.705 2.360 14.907 1.00 . A A . 90 SER CB 1 1
16 34042 1 1 90 SER H H -3.547 0.570 16.202 1.00 . A A . 90 SER H 1 1
16 34043 1 1 90 SER HA H -3.810 1.078 13.448 1.00 . A A . 90 SER HA 1 1
16 34044 1 1 90 SER HB2 H -4.681 3.364 14.508 1.00 . A A . 90 SER HB2 1 1
16 34045 1 1 90 SER HB3 H -5.624 1.875 14.612 1.00 . A A . 90 SER HB3 1 1
16 34046 1 1 90 SER HG H -5.485 2.799 16.661 1.00 . A A . 90 SER HG 1 1
16 34047 1 1 90 SER N N -3.142 0.549 15.313 1.00 . A A . 90 SER N 1 1
16 34048 1 1 90 SER O O -1.940 3.304 14.896 1.00 . A A . 90 SER O 1 1
16 34049 1 1 90 SER OG O -4.656 2.428 16.328 1.00 . A A . 90 SER OG 1 1
16 34050 1 1 91 SER C C -1.041 4.262 11.555 1.00 . A A . 91 SER C 1 1
16 34051 1 1 91 SER CA C -0.623 3.126 12.486 1.00 . A A . 91 SER CA 1 1
16 34052 1 1 91 SER CB C 0.410 2.231 11.801 1.00 . A A . 91 SER CB 1 1
16 34053 1 1 91 SER H H -2.133 1.665 12.258 1.00 . A A . 91 SER H 1 1
16 34054 1 1 91 SER HA H -0.189 3.547 13.379 1.00 . A A . 91 SER HA 1 1
16 34055 1 1 91 SER HB2 H 0.023 1.898 10.848 1.00 . A A . 91 SER HB2 1 1
16 34056 1 1 91 SER HB3 H 1.321 2.789 11.645 1.00 . A A . 91 SER HB3 1 1
16 34057 1 1 91 SER HG H 0.082 1.054 13.337 1.00 . A A . 91 SER HG 1 1
16 34058 1 1 91 SER N N -1.772 2.336 12.881 1.00 . A A . 91 SER N 1 1
16 34059 1 1 91 SER O O -0.253 5.170 11.285 1.00 . A A . 91 SER O 1 1
16 34060 1 1 91 SER OG O 0.700 1.094 12.599 1.00 . A A . 91 SER OG 1 1
16 34061 1 1 92 ALA C C -2.117 5.199 8.791 1.00 . A A . 92 ALA C 1 1
16 34062 1 1 92 ALA CA C -2.841 5.194 10.141 1.00 . A A . 92 ALA CA 1 1
16 34063 1 1 92 ALA CB C -2.808 6.584 10.765 1.00 . A A . 92 ALA CB 1 1
16 34064 1 1 92 ALA H H -2.863 3.448 11.353 1.00 . A A . 92 ALA H 1 1
16 34065 1 1 92 ALA HA H -3.876 4.934 9.971 1.00 . A A . 92 ALA HA 1 1
16 34066 1 1 92 ALA HB1 H -1.782 6.889 10.908 1.00 . A A . 92 ALA HB1 1 1
16 34067 1 1 92 ALA HB2 H -3.314 6.562 11.718 1.00 . A A . 92 ALA HB2 1 1
16 34068 1 1 92 ALA HB3 H -3.304 7.285 10.110 1.00 . A A . 92 ALA HB3 1 1
16 34069 1 1 92 ALA N N -2.285 4.193 11.066 1.00 . A A . 92 ALA N 1 1
16 34070 1 1 92 ALA O O -2.412 6.016 7.918 1.00 . A A . 92 ALA O 1 1
16 34071 1 1 93 ALA C C -0.638 2.875 6.681 1.00 . A A . 93 ALA C 1 1
16 34072 1 1 93 ALA CA C -0.395 4.195 7.397 1.00 . A A . 93 ALA CA 1 1
16 34073 1 1 93 ALA CB C 1.082 4.359 7.725 1.00 . A A . 93 ALA CB 1 1
16 34074 1 1 93 ALA H H -1.029 3.623 9.330 1.00 . A A . 93 ALA H 1 1
16 34075 1 1 93 ALA HA H -0.691 5.008 6.750 1.00 . A A . 93 ALA HA 1 1
16 34076 1 1 93 ALA HB1 H 1.394 3.563 8.385 1.00 . A A . 93 ALA HB1 1 1
16 34077 1 1 93 ALA HB2 H 1.239 5.311 8.210 1.00 . A A . 93 ALA HB2 1 1
16 34078 1 1 93 ALA HB3 H 1.660 4.319 6.814 1.00 . A A . 93 ALA HB3 1 1
16 34079 1 1 93 ALA N N -1.188 4.271 8.616 1.00 . A A . 93 ALA N 1 1
16 34080 1 1 93 ALA O O 0.118 2.486 5.790 1.00 . A A . 93 ALA O 1 1
16 34081 1 1 94 GLY C C -1.586 -0.232 7.395 1.00 . A A . 94 GLY C 1 1
16 34082 1 1 94 GLY CA C -2.001 0.905 6.490 1.00 . A A . 94 GLY CA 1 1
16 34083 1 1 94 GLY H H -2.290 2.562 7.764 1.00 . A A . 94 GLY H 1 1
16 34084 1 1 94 GLY HA2 H -3.064 0.840 6.308 1.00 . A A . 94 GLY HA2 1 1
16 34085 1 1 94 GLY HA3 H -1.476 0.813 5.550 1.00 . A A . 94 GLY HA3 1 1
16 34086 1 1 94 GLY N N -1.701 2.191 7.072 1.00 . A A . 94 GLY N 1 1
16 34087 1 1 94 GLY O O -0.546 -0.852 7.188 1.00 . A A . 94 GLY O 1 1
16 34088 1 1 95 SER C C -2.732 -2.873 8.692 1.00 . A A . 95 SER C 1 1
16 34089 1 1 95 SER CA C -2.144 -1.604 9.306 1.00 . A A . 95 SER CA 1 1
16 34090 1 1 95 SER CB C -2.763 -1.336 10.675 1.00 . A A . 95 SER CB 1 1
16 34091 1 1 95 SER H H -3.130 0.125 8.602 1.00 . A A . 95 SER H 1 1
16 34092 1 1 95 SER HA H -1.076 -1.729 9.416 1.00 . A A . 95 SER HA 1 1
16 34093 1 1 95 SER HB2 H -3.831 -1.217 10.568 1.00 . A A . 95 SER HB2 1 1
16 34094 1 1 95 SER HB3 H -2.557 -2.171 11.329 1.00 . A A . 95 SER HB3 1 1
16 34095 1 1 95 SER HG H -1.903 -0.364 12.143 1.00 . A A . 95 SER HG 1 1
16 34096 1 1 95 SER N N -2.375 -0.476 8.424 1.00 . A A . 95 SER N 1 1
16 34097 1 1 95 SER O O -3.659 -2.805 7.881 1.00 . A A . 95 SER O 1 1
16 34098 1 1 95 SER OG O -2.228 -0.156 11.256 1.00 . A A . 95 SER OG 1 1
16 34099 1 1 96 ALA C C -4.026 -5.631 9.059 1.00 . A A . 96 ALA C 1 1
16 34100 1 1 96 ALA CA C -2.646 -5.290 8.522 1.00 . A A . 96 ALA CA 1 1
16 34101 1 1 96 ALA CB C -1.657 -6.400 8.845 1.00 . A A . 96 ALA CB 1 1
16 34102 1 1 96 ALA H H -1.488 -4.019 9.752 1.00 . A A . 96 ALA H 1 1
16 34103 1 1 96 ALA HA H -2.702 -5.188 7.448 1.00 . A A . 96 ALA HA 1 1
16 34104 1 1 96 ALA HB1 H -1.981 -7.319 8.378 1.00 . A A . 96 ALA HB1 1 1
16 34105 1 1 96 ALA HB2 H -1.608 -6.539 9.915 1.00 . A A . 96 ALA HB2 1 1
16 34106 1 1 96 ALA HB3 H -0.679 -6.132 8.472 1.00 . A A . 96 ALA HB3 1 1
16 34107 1 1 96 ALA N N -2.192 -4.021 9.071 1.00 . A A . 96 ALA N 1 1
16 34108 1 1 96 ALA O O -4.299 -5.456 10.244 1.00 . A A . 96 ALA O 1 1
16 34109 1 1 97 THR C C -6.638 -7.814 8.063 1.00 . A A . 97 THR C 1 1
16 34110 1 1 97 THR CA C -6.248 -6.443 8.601 1.00 . A A . 97 THR CA 1 1
16 34111 1 1 97 THR CB C -7.261 -5.390 8.125 1.00 . A A . 97 THR CB 1 1
16 34112 1 1 97 THR CG2 C -8.311 -5.145 9.197 1.00 . A A . 97 THR CG2 1 1
16 34113 1 1 97 THR H H -4.635 -6.224 7.251 1.00 . A A . 97 THR H 1 1
16 34114 1 1 97 THR HA H -6.268 -6.469 9.680 1.00 . A A . 97 THR HA 1 1
16 34115 1 1 97 THR HB H -7.751 -5.750 7.232 1.00 . A A . 97 THR HB 1 1
16 34116 1 1 97 THR HG1 H -5.773 -4.104 8.361 1.00 . A A . 97 THR HG1 1 1
16 34117 1 1 97 THR HG21 H -7.828 -4.779 10.093 1.00 . A A . 97 THR HG21 1 1
16 34118 1 1 97 THR HG22 H -8.823 -6.069 9.417 1.00 . A A . 97 THR HG22 1 1
16 34119 1 1 97 THR HG23 H -9.023 -4.413 8.846 1.00 . A A . 97 THR HG23 1 1
16 34120 1 1 97 THR N N -4.901 -6.099 8.189 1.00 . A A . 97 THR N 1 1
16 34121 1 1 97 THR O O -6.011 -8.312 7.125 1.00 . A A . 97 THR O 1 1
16 34122 1 1 97 THR OG1 O -6.584 -4.155 7.837 1.00 . A A . 97 THR OG1 1 1
16 34123 1 1 98 ASN C C -7.079 -10.809 8.703 1.00 . A A . 98 ASN C 1 1
16 34124 1 1 98 ASN CA C -8.123 -9.771 8.315 1.00 . A A . 98 ASN CA 1 1
16 34125 1 1 98 ASN CB C -8.437 -9.883 6.821 1.00 . A A . 98 ASN CB 1 1
16 34126 1 1 98 ASN CG C -9.387 -8.803 6.341 1.00 . A A . 98 ASN CG 1 1
16 34127 1 1 98 ASN H H -8.125 -7.945 9.392 1.00 . A A . 98 ASN H 1 1
16 34128 1 1 98 ASN HA H -9.025 -9.967 8.877 1.00 . A A . 98 ASN HA 1 1
16 34129 1 1 98 ASN HB2 H -7.519 -9.810 6.261 1.00 . A A . 98 ASN HB2 1 1
16 34130 1 1 98 ASN HB3 H -8.890 -10.844 6.629 1.00 . A A . 98 ASN HB3 1 1
16 34131 1 1 98 ASN HD21 H -8.398 -8.661 4.618 1.00 . A A . 98 ASN HD21 1 1
16 34132 1 1 98 ASN HD22 H -9.763 -7.601 4.804 1.00 . A A . 98 ASN HD22 1 1
16 34133 1 1 98 ASN N N -7.659 -8.421 8.674 1.00 . A A . 98 ASN N 1 1
16 34134 1 1 98 ASN ND2 N -9.163 -8.307 5.135 1.00 . A A . 98 ASN ND2 1 1
16 34135 1 1 98 ASN O O -7.191 -11.986 8.365 1.00 . A A . 98 ASN O 1 1
16 34136 1 1 98 ASN OD1 O -10.300 -8.400 7.062 1.00 . A A . 98 ASN OD1 1 1
16 34137 1 1 99 VAL C C -4.590 -10.694 11.297 1.00 . A A . 99 VAL C 1 1
16 34138 1 1 99 VAL CA C -5.025 -11.210 9.947 1.00 . A A . 99 VAL CA 1 1
16 34139 1 1 99 VAL CB C -3.768 -11.317 9.051 1.00 . A A . 99 VAL CB 1 1
16 34140 1 1 99 VAL CG1 C -3.765 -12.629 8.290 1.00 . A A . 99 VAL CG1 1 1
16 34141 1 1 99 VAL CG2 C -3.661 -10.138 8.095 1.00 . A A . 99 VAL CG2 1 1
16 34142 1 1 99 VAL H H -6.002 -9.387 9.572 1.00 . A A . 99 VAL H 1 1
16 34143 1 1 99 VAL HA H -5.445 -12.199 10.068 1.00 . A A . 99 VAL HA 1 1
16 34144 1 1 99 VAL HB H -2.897 -11.305 9.693 1.00 . A A . 99 VAL HB 1 1
16 34145 1 1 99 VAL HG11 H -3.734 -13.451 8.991 1.00 . A A . 99 VAL HG11 1 1
16 34146 1 1 99 VAL HG12 H -2.898 -12.672 7.648 1.00 . A A . 99 VAL HG12 1 1
16 34147 1 1 99 VAL HG13 H -4.661 -12.702 7.691 1.00 . A A . 99 VAL HG13 1 1
16 34148 1 1 99 VAL HG21 H -4.545 -10.096 7.477 1.00 . A A . 99 VAL HG21 1 1
16 34149 1 1 99 VAL HG22 H -2.790 -10.261 7.470 1.00 . A A . 99 VAL HG22 1 1
16 34150 1 1 99 VAL HG23 H -3.572 -9.223 8.662 1.00 . A A . 99 VAL HG23 1 1
16 34151 1 1 99 VAL N N -6.059 -10.348 9.404 1.00 . A A . 99 VAL N 1 1
16 34152 1 1 99 VAL O O -5.094 -9.684 11.783 1.00 . A A . 99 VAL O 1 1
16 34153 1 1 100 GLY C C -2.151 -12.049 13.648 1.00 . A A . 100 GLY C 1 1
16 34154 1 1 100 GLY CA C -3.096 -10.995 13.148 1.00 . A A . 100 GLY CA 1 1
16 34155 1 1 100 GLY H H -3.336 -12.219 11.460 1.00 . A A . 100 GLY H 1 1
16 34156 1 1 100 GLY HA2 H -2.564 -10.063 13.024 1.00 . A A . 100 GLY HA2 1 1
16 34157 1 1 100 GLY HA3 H -3.892 -10.863 13.865 1.00 . A A . 100 GLY HA3 1 1
16 34158 1 1 100 GLY N N -3.653 -11.395 11.886 1.00 . A A . 100 GLY N 1 1
16 34159 1 1 100 GLY O O -1.828 -12.985 12.915 1.00 . A A . 100 GLY O 1 1
16 34160 1 1 101 VAL C C -1.405 -13.502 16.712 1.00 . A A . 101 VAL C 1 1
16 34161 1 1 101 VAL CA C -0.813 -12.895 15.448 1.00 . A A . 101 VAL CA 1 1
16 34162 1 1 101 VAL CB C 0.581 -12.282 15.721 1.00 . A A . 101 VAL CB 1 1
16 34163 1 1 101 VAL CG1 C 0.469 -10.955 16.461 1.00 . A A . 101 VAL CG1 1 1
16 34164 1 1 101 VAL CG2 C 1.463 -13.261 16.486 1.00 . A A . 101 VAL CG2 1 1
16 34165 1 1 101 VAL H H -2.030 -11.174 15.428 1.00 . A A . 101 VAL H 1 1
16 34166 1 1 101 VAL HA H -0.691 -13.685 14.720 1.00 . A A . 101 VAL HA 1 1
16 34167 1 1 101 VAL HB H 1.051 -12.089 14.768 1.00 . A A . 101 VAL HB 1 1
16 34168 1 1 101 VAL HG11 H 1.458 -10.577 16.676 1.00 . A A . 101 VAL HG11 1 1
16 34169 1 1 101 VAL HG12 H -0.070 -11.100 17.385 1.00 . A A . 101 VAL HG12 1 1
16 34170 1 1 101 VAL HG13 H -0.060 -10.242 15.843 1.00 . A A . 101 VAL HG13 1 1
16 34171 1 1 101 VAL HG21 H 2.435 -12.819 16.648 1.00 . A A . 101 VAL HG21 1 1
16 34172 1 1 101 VAL HG22 H 1.571 -14.171 15.914 1.00 . A A . 101 VAL HG22 1 1
16 34173 1 1 101 VAL HG23 H 1.007 -13.487 17.439 1.00 . A A . 101 VAL HG23 1 1
16 34174 1 1 101 VAL N N -1.721 -11.926 14.880 1.00 . A A . 101 VAL N 1 1
16 34175 1 1 101 VAL O O -1.722 -12.799 17.670 1.00 . A A . 101 VAL O 1 1
16 34176 1 1 102 GLN C C -1.033 -16.375 18.453 1.00 . A A . 102 GLN C 1 1
16 34177 1 1 102 GLN CA C -2.124 -15.525 17.828 1.00 . A A . 102 GLN CA 1 1
16 34178 1 1 102 GLN CB C -3.308 -16.403 17.421 1.00 . A A . 102 GLN CB 1 1
16 34179 1 1 102 GLN CD C -4.056 -18.375 16.023 1.00 . A A . 102 GLN CD 1 1
16 34180 1 1 102 GLN CG C -3.017 -17.290 16.227 1.00 . A A . 102 GLN CG 1 1
16 34181 1 1 102 GLN H H -1.343 -15.310 15.877 1.00 . A A . 102 GLN H 1 1
16 34182 1 1 102 GLN HA H -2.457 -14.795 18.553 1.00 . A A . 102 GLN HA 1 1
16 34183 1 1 102 GLN HB2 H -3.575 -17.035 18.255 1.00 . A A . 102 GLN HB2 1 1
16 34184 1 1 102 GLN HB3 H -4.148 -15.769 17.177 1.00 . A A . 102 GLN HB3 1 1
16 34185 1 1 102 GLN HE21 H -5.465 -17.229 16.827 1.00 . A A . 102 GLN HE21 1 1
16 34186 1 1 102 GLN HE22 H -5.976 -18.793 16.298 1.00 . A A . 102 GLN HE22 1 1
16 34187 1 1 102 GLN HG2 H -2.985 -16.675 15.340 1.00 . A A . 102 GLN HG2 1 1
16 34188 1 1 102 GLN HG3 H -2.059 -17.751 16.375 1.00 . A A . 102 GLN HG3 1 1
16 34189 1 1 102 GLN N N -1.592 -14.807 16.685 1.00 . A A . 102 GLN N 1 1
16 34190 1 1 102 GLN NE2 N -5.289 -18.106 16.423 1.00 . A A . 102 GLN NE2 1 1
16 34191 1 1 102 GLN O O -0.153 -16.886 17.753 1.00 . A A . 102 GLN O 1 1
16 34192 1 1 102 GLN OE1 O -3.748 -19.451 15.512 1.00 . A A . 102 GLN OE1 1 1
16 34193 1 1 103 ILE C C -0.621 -18.635 20.884 1.00 . A A . 103 ILE C 1 1
16 34194 1 1 103 ILE CA C -0.077 -17.273 20.480 1.00 . A A . 103 ILE CA 1 1
16 34195 1 1 103 ILE CB C 0.432 -16.532 21.744 1.00 . A A . 103 ILE CB 1 1
16 34196 1 1 103 ILE CD1 C -0.022 -14.073 21.160 1.00 . A A . 103 ILE CD1 1 1
16 34197 1 1 103 ILE CG1 C 1.015 -15.155 21.394 1.00 . A A . 103 ILE CG1 1 1
16 34198 1 1 103 ILE CG2 C 1.484 -17.371 22.455 1.00 . A A . 103 ILE CG2 1 1
16 34199 1 1 103 ILE H H -1.823 -16.110 20.265 1.00 . A A . 103 ILE H 1 1
16 34200 1 1 103 ILE HA H 0.761 -17.418 19.814 1.00 . A A . 103 ILE HA 1 1
16 34201 1 1 103 ILE HB H -0.403 -16.402 22.417 1.00 . A A . 103 ILE HB 1 1
16 34202 1 1 103 ILE HD11 H -0.676 -14.368 20.352 1.00 . A A . 103 ILE HD11 1 1
16 34203 1 1 103 ILE HD12 H 0.475 -13.150 20.903 1.00 . A A . 103 ILE HD12 1 1
16 34204 1 1 103 ILE HD13 H -0.602 -13.931 22.060 1.00 . A A . 103 ILE HD13 1 1
16 34205 1 1 103 ILE HG12 H 1.651 -14.829 22.203 1.00 . A A . 103 ILE HG12 1 1
16 34206 1 1 103 ILE HG13 H 1.608 -15.244 20.495 1.00 . A A . 103 ILE HG13 1 1
16 34207 1 1 103 ILE HG21 H 1.047 -18.307 22.772 1.00 . A A . 103 ILE HG21 1 1
16 34208 1 1 103 ILE HG22 H 1.849 -16.833 23.318 1.00 . A A . 103 ILE HG22 1 1
16 34209 1 1 103 ILE HG23 H 2.303 -17.566 21.779 1.00 . A A . 103 ILE HG23 1 1
16 34210 1 1 103 ILE N N -1.085 -16.518 19.765 1.00 . A A . 103 ILE N 1 1
16 34211 1 1 103 ILE O O -1.666 -18.735 21.532 1.00 . A A . 103 ILE O 1 1
16 34212 1 1 104 LEU C C 0.443 -21.349 22.179 1.00 . A A . 104 LEU C 1 1
16 34213 1 1 104 LEU CA C -0.249 -21.030 20.867 1.00 . A A . 104 LEU CA 1 1
16 34214 1 1 104 LEU CB C 0.212 -22.022 19.798 1.00 . A A . 104 LEU CB 1 1
16 34215 1 1 104 LEU CD1 C 0.492 -22.595 17.382 1.00 . A A . 104 LEU CD1 1 1
16 34216 1 1 104 LEU CD2 C -1.748 -21.890 18.232 1.00 . A A . 104 LEU CD2 1 1
16 34217 1 1 104 LEU CG C -0.244 -21.710 18.372 1.00 . A A . 104 LEU CG 1 1
16 34218 1 1 104 LEU H H 0.853 -19.526 19.884 1.00 . A A . 104 LEU H 1 1
16 34219 1 1 104 LEU HA H -1.318 -21.105 20.994 1.00 . A A . 104 LEU HA 1 1
16 34220 1 1 104 LEU HB2 H 1.292 -22.049 19.809 1.00 . A A . 104 LEU HB2 1 1
16 34221 1 1 104 LEU HB3 H -0.159 -23.003 20.066 1.00 . A A . 104 LEU HB3 1 1
16 34222 1 1 104 LEU HD11 H 0.322 -23.633 17.628 1.00 . A A . 104 LEU HD11 1 1
16 34223 1 1 104 LEU HD12 H 1.551 -22.382 17.431 1.00 . A A . 104 LEU HD12 1 1
16 34224 1 1 104 LEU HD13 H 0.132 -22.397 16.385 1.00 . A A . 104 LEU HD13 1 1
16 34225 1 1 104 LEU HD21 H -2.005 -22.922 18.415 1.00 . A A . 104 LEU HD21 1 1
16 34226 1 1 104 LEU HD22 H -2.053 -21.614 17.233 1.00 . A A . 104 LEU HD22 1 1
16 34227 1 1 104 LEU HD23 H -2.254 -21.260 18.949 1.00 . A A . 104 LEU HD23 1 1
16 34228 1 1 104 LEU HG H -0.005 -20.681 18.141 1.00 . A A . 104 LEU HG 1 1
16 34229 1 1 104 LEU N N 0.079 -19.674 20.473 1.00 . A A . 104 LEU N 1 1
16 34230 1 1 104 LEU O O 1.594 -20.956 22.387 1.00 . A A . 104 LEU O 1 1
16 34231 1 1 105 ASP C C 1.330 -23.579 24.114 1.00 . A A . 105 ASP C 1 1
16 34232 1 1 105 ASP CA C 0.316 -22.453 24.332 1.00 . A A . 105 ASP CA 1 1
16 34233 1 1 105 ASP CB C -0.794 -22.890 25.300 1.00 . A A . 105 ASP CB 1 1
16 34234 1 1 105 ASP CG C -1.114 -24.371 25.233 1.00 . A A . 105 ASP CG 1 1
16 34235 1 1 105 ASP H H -1.185 -22.289 22.851 1.00 . A A . 105 ASP H 1 1
16 34236 1 1 105 ASP HA H 0.828 -21.599 24.750 1.00 . A A . 105 ASP HA 1 1
16 34237 1 1 105 ASP HB2 H -0.488 -22.660 26.308 1.00 . A A . 105 ASP HB2 1 1
16 34238 1 1 105 ASP HB3 H -1.694 -22.338 25.071 1.00 . A A . 105 ASP HB3 1 1
16 34239 1 1 105 ASP N N -0.255 -22.048 23.059 1.00 . A A . 105 ASP N 1 1
16 34240 1 1 105 ASP O O 1.632 -23.934 22.973 1.00 . A A . 105 ASP O 1 1
16 34241 1 1 105 ASP OD1 O -1.307 -24.905 24.121 1.00 . A A . 105 ASP OD1 1 1
16 34242 1 1 105 ASP OD2 O -1.144 -25.016 26.301 1.00 . A A . 105 ASP OD2 1 1
16 34243 1 1 106 ARG C C 2.395 -26.416 24.339 1.00 . A A . 106 ARG C 1 1
16 34244 1 1 106 ARG CA C 2.870 -25.181 25.115 1.00 . A A . 106 ARG CA 1 1
16 34245 1 1 106 ARG CB C 3.330 -25.597 26.515 1.00 . A A . 106 ARG CB 1 1
16 34246 1 1 106 ARG CD C 2.835 -26.916 28.590 1.00 . A A . 106 ARG CD 1 1
16 34247 1 1 106 ARG CG C 2.260 -26.307 27.324 1.00 . A A . 106 ARG CG 1 1
16 34248 1 1 106 ARG CZ C 1.794 -29.123 28.947 1.00 . A A . 106 ARG CZ 1 1
16 34249 1 1 106 ARG H H 1.505 -23.879 26.079 1.00 . A A . 106 ARG H 1 1
16 34250 1 1 106 ARG HA H 3.710 -24.752 24.590 1.00 . A A . 106 ARG HA 1 1
16 34251 1 1 106 ARG HB2 H 4.179 -26.258 26.420 1.00 . A A . 106 ARG HB2 1 1
16 34252 1 1 106 ARG HB3 H 3.633 -24.714 27.058 1.00 . A A . 106 ARG HB3 1 1
16 34253 1 1 106 ARG HD2 H 3.730 -27.465 28.337 1.00 . A A . 106 ARG HD2 1 1
16 34254 1 1 106 ARG HD3 H 3.081 -26.121 29.278 1.00 . A A . 106 ARG HD3 1 1
16 34255 1 1 106 ARG HE H 1.274 -27.438 29.898 1.00 . A A . 106 ARG HE 1 1
16 34256 1 1 106 ARG HG2 H 1.496 -25.595 27.597 1.00 . A A . 106 ARG HG2 1 1
16 34257 1 1 106 ARG HG3 H 1.826 -27.091 26.720 1.00 . A A . 106 ARG HG3 1 1
16 34258 1 1 106 ARG HH11 H 3.361 -29.125 27.657 1.00 . A A . 106 ARG HH11 1 1
16 34259 1 1 106 ARG HH12 H 2.577 -30.664 27.878 1.00 . A A . 106 ARG HH12 1 1
16 34260 1 1 106 ARG HH21 H 0.238 -29.463 30.202 1.00 . A A . 106 ARG HH21 1 1
16 34261 1 1 106 ARG HH22 H 0.788 -30.846 29.307 1.00 . A A . 106 ARG HH22 1 1
16 34262 1 1 106 ARG N N 1.835 -24.153 25.199 1.00 . A A . 106 ARG N 1 1
16 34263 1 1 106 ARG NE N 1.884 -27.823 29.230 1.00 . A A . 106 ARG NE 1 1
16 34264 1 1 106 ARG NH1 N 2.643 -29.680 28.093 1.00 . A A . 106 ARG NH1 1 1
16 34265 1 1 106 ARG NH2 N 0.869 -29.869 29.536 1.00 . A A . 106 ARG NH2 1 1
16 34266 1 1 106 ARG O O 3.213 -27.195 23.855 1.00 . A A . 106 ARG O 1 1
16 34267 1 1 107 THR C C 0.087 -27.372 22.095 1.00 . A A . 107 THR C 1 1
16 34268 1 1 107 THR CA C 0.548 -27.750 23.502 1.00 . A A . 107 THR CA 1 1
16 34269 1 1 107 THR CB C -0.612 -28.420 24.272 1.00 . A A . 107 THR CB 1 1
16 34270 1 1 107 THR CG2 C -0.106 -29.057 25.555 1.00 . A A . 107 THR CG2 1 1
16 34271 1 1 107 THR H H 0.463 -25.944 24.610 1.00 . A A . 107 THR H 1 1
16 34272 1 1 107 THR HA H 1.347 -28.473 23.414 1.00 . A A . 107 THR HA 1 1
16 34273 1 1 107 THR HB H -1.032 -29.197 23.649 1.00 . A A . 107 THR HB 1 1
16 34274 1 1 107 THR HG1 H -1.363 -26.578 24.326 1.00 . A A . 107 THR HG1 1 1
16 34275 1 1 107 THR HG21 H 0.341 -28.298 26.180 1.00 . A A . 107 THR HG21 1 1
16 34276 1 1 107 THR HG22 H 0.632 -29.808 25.316 1.00 . A A . 107 THR HG22 1 1
16 34277 1 1 107 THR HG23 H -0.931 -29.516 26.080 1.00 . A A . 107 THR HG23 1 1
16 34278 1 1 107 THR N N 1.082 -26.598 24.218 1.00 . A A . 107 THR N 1 1
16 34279 1 1 107 THR O O -0.445 -28.207 21.361 1.00 . A A . 107 THR O 1 1
16 34280 1 1 107 THR OG1 O -1.645 -27.472 24.585 1.00 . A A . 107 THR OG1 1 1
16 34281 1 1 108 GLY C C -1.513 -25.262 20.273 1.00 . A A . 108 GLY C 1 1
16 34282 1 1 108 GLY CA C -0.058 -25.672 20.385 1.00 . A A . 108 GLY CA 1 1
16 34283 1 1 108 GLY H H 0.713 -25.486 22.351 1.00 . A A . 108 GLY H 1 1
16 34284 1 1 108 GLY HA2 H 0.563 -24.829 20.120 1.00 . A A . 108 GLY HA2 1 1
16 34285 1 1 108 GLY HA3 H 0.131 -26.476 19.687 1.00 . A A . 108 GLY HA3 1 1
16 34286 1 1 108 GLY N N 0.301 -26.118 21.718 1.00 . A A . 108 GLY N 1 1
16 34287 1 1 108 GLY O O -2.128 -25.411 19.217 1.00 . A A . 108 GLY O 1 1
16 34288 1 1 109 ALA C C -3.477 -22.763 21.508 1.00 . A A . 109 ALA C 1 1
16 34289 1 1 109 ALA CA C -3.443 -24.276 21.360 1.00 . A A . 109 ALA CA 1 1
16 34290 1 1 109 ALA CB C -4.234 -24.943 22.475 1.00 . A A . 109 ALA CB 1 1
16 34291 1 1 109 ALA H H -1.531 -24.665 22.179 1.00 . A A . 109 ALA H 1 1
16 34292 1 1 109 ALA HA H -3.892 -24.548 20.415 1.00 . A A . 109 ALA HA 1 1
16 34293 1 1 109 ALA HB1 H -5.252 -24.585 22.457 1.00 . A A . 109 ALA HB1 1 1
16 34294 1 1 109 ALA HB2 H -3.785 -24.704 23.429 1.00 . A A . 109 ALA HB2 1 1
16 34295 1 1 109 ALA HB3 H -4.225 -26.013 22.331 1.00 . A A . 109 ALA HB3 1 1
16 34296 1 1 109 ALA N N -2.065 -24.744 21.357 1.00 . A A . 109 ALA N 1 1
16 34297 1 1 109 ALA O O -2.848 -22.212 22.411 1.00 . A A . 109 ALA O 1 1
16 34298 1 1 110 ALA C C -4.945 -20.117 21.861 1.00 . A A . 110 ALA C 1 1
16 34299 1 1 110 ALA CA C -4.247 -20.639 20.616 1.00 . A A . 110 ALA CA 1 1
16 34300 1 1 110 ALA CB C -4.949 -20.135 19.365 1.00 . A A . 110 ALA CB 1 1
16 34301 1 1 110 ALA H H -4.730 -22.593 19.961 1.00 . A A . 110 ALA H 1 1
16 34302 1 1 110 ALA HA H -3.231 -20.271 20.603 1.00 . A A . 110 ALA HA 1 1
16 34303 1 1 110 ALA HB1 H -4.952 -19.055 19.363 1.00 . A A . 110 ALA HB1 1 1
16 34304 1 1 110 ALA HB2 H -5.966 -20.499 19.350 1.00 . A A . 110 ALA HB2 1 1
16 34305 1 1 110 ALA HB3 H -4.426 -20.495 18.491 1.00 . A A . 110 ALA HB3 1 1
16 34306 1 1 110 ALA N N -4.198 -22.095 20.620 1.00 . A A . 110 ALA N 1 1
16 34307 1 1 110 ALA O O -6.036 -20.570 22.207 1.00 . A A . 110 ALA O 1 1
16 34308 1 1 111 LEU C C -5.685 -17.356 23.442 1.00 . A A . 111 LEU C 1 1
16 34309 1 1 111 LEU CA C -4.866 -18.601 23.748 1.00 . A A . 111 LEU CA 1 1
16 34310 1 1 111 LEU CB C -3.746 -18.261 24.730 1.00 . A A . 111 LEU CB 1 1
16 34311 1 1 111 LEU CD1 C -1.751 -18.974 26.058 1.00 . A A . 111 LEU CD1 1 1
16 34312 1 1 111 LEU CD2 C -3.705 -20.513 25.837 1.00 . A A . 111 LEU CD2 1 1
16 34313 1 1 111 LEU CG C -2.871 -19.443 25.148 1.00 . A A . 111 LEU CG 1 1
16 34314 1 1 111 LEU H H -3.441 -18.849 22.203 1.00 . A A . 111 LEU H 1 1
16 34315 1 1 111 LEU HA H -5.511 -19.342 24.196 1.00 . A A . 111 LEU HA 1 1
16 34316 1 1 111 LEU HB2 H -3.113 -17.512 24.275 1.00 . A A . 111 LEU HB2 1 1
16 34317 1 1 111 LEU HB3 H -4.191 -17.839 25.619 1.00 . A A . 111 LEU HB3 1 1
16 34318 1 1 111 LEU HD11 H -1.132 -18.264 25.530 1.00 . A A . 111 LEU HD11 1 1
16 34319 1 1 111 LEU HD12 H -1.153 -19.822 26.357 1.00 . A A . 111 LEU HD12 1 1
16 34320 1 1 111 LEU HD13 H -2.174 -18.504 26.933 1.00 . A A . 111 LEU HD13 1 1
16 34321 1 1 111 LEU HD21 H -4.481 -20.853 25.167 1.00 . A A . 111 LEU HD21 1 1
16 34322 1 1 111 LEU HD22 H -4.154 -20.100 26.728 1.00 . A A . 111 LEU HD22 1 1
16 34323 1 1 111 LEU HD23 H -3.071 -21.345 26.106 1.00 . A A . 111 LEU HD23 1 1
16 34324 1 1 111 LEU HG H -2.424 -19.882 24.267 1.00 . A A . 111 LEU HG 1 1
16 34325 1 1 111 LEU N N -4.312 -19.171 22.532 1.00 . A A . 111 LEU N 1 1
16 34326 1 1 111 LEU O O -5.252 -16.482 22.690 1.00 . A A . 111 LEU O 1 1
16 34327 1 1 112 THR C C -7.212 -14.963 24.704 1.00 . A A . 112 THR C 1 1
16 34328 1 1 112 THR CA C -7.736 -16.132 23.868 1.00 . A A . 112 THR CA 1 1
16 34329 1 1 112 THR CB C -9.189 -16.470 24.275 1.00 . A A . 112 THR CB 1 1
16 34330 1 1 112 THR CG2 C -10.088 -15.246 24.201 1.00 . A A . 112 THR CG2 1 1
16 34331 1 1 112 THR H H -7.181 -18.043 24.565 1.00 . A A . 112 THR H 1 1
16 34332 1 1 112 THR HA H -7.732 -15.847 22.826 1.00 . A A . 112 THR HA 1 1
16 34333 1 1 112 THR HB H -9.186 -16.835 25.292 1.00 . A A . 112 THR HB 1 1
16 34334 1 1 112 THR HG1 H -8.986 -17.989 23.012 1.00 . A A . 112 THR HG1 1 1
16 34335 1 1 112 THR HG21 H -11.096 -15.524 24.471 1.00 . A A . 112 THR HG21 1 1
16 34336 1 1 112 THR HG22 H -10.079 -14.854 23.195 1.00 . A A . 112 THR HG22 1 1
16 34337 1 1 112 THR HG23 H -9.727 -14.492 24.885 1.00 . A A . 112 THR HG23 1 1
16 34338 1 1 112 THR N N -6.875 -17.290 24.020 1.00 . A A . 112 THR N 1 1
16 34339 1 1 112 THR O O -6.771 -15.145 25.840 1.00 . A A . 112 THR O 1 1
16 34340 1 1 112 THR OG1 O -9.716 -17.491 23.417 1.00 . A A . 112 THR OG1 1 1
16 34341 1 1 113 LEU C C -7.813 -12.016 25.759 1.00 . A A . 113 LEU C 1 1
16 34342 1 1 113 LEU CA C -6.780 -12.558 24.781 1.00 . A A . 113 LEU CA 1 1
16 34343 1 1 113 LEU CB C -6.479 -11.492 23.728 1.00 . A A . 113 LEU CB 1 1
16 34344 1 1 113 LEU CD1 C -5.532 -10.864 21.511 1.00 . A A . 113 LEU CD1 1 1
16 34345 1 1 113 LEU CD2 C -4.213 -12.325 23.051 1.00 . A A . 113 LEU CD2 1 1
16 34346 1 1 113 LEU CG C -5.605 -11.952 22.565 1.00 . A A . 113 LEU CG 1 1
16 34347 1 1 113 LEU H H -7.666 -13.691 23.233 1.00 . A A . 113 LEU H 1 1
16 34348 1 1 113 LEU HA H -5.874 -12.799 25.314 1.00 . A A . 113 LEU HA 1 1
16 34349 1 1 113 LEU HB2 H -7.418 -11.141 23.327 1.00 . A A . 113 LEU HB2 1 1
16 34350 1 1 113 LEU HB3 H -5.985 -10.665 24.214 1.00 . A A . 113 LEU HB3 1 1
16 34351 1 1 113 LEU HD11 H -4.934 -11.208 20.680 1.00 . A A . 113 LEU HD11 1 1
16 34352 1 1 113 LEU HD12 H -5.080 -9.981 21.937 1.00 . A A . 113 LEU HD12 1 1
16 34353 1 1 113 LEU HD13 H -6.528 -10.629 21.166 1.00 . A A . 113 LEU HD13 1 1
16 34354 1 1 113 LEU HD21 H -4.283 -13.141 23.755 1.00 . A A . 113 LEU HD21 1 1
16 34355 1 1 113 LEU HD22 H -3.759 -11.471 23.533 1.00 . A A . 113 LEU HD22 1 1
16 34356 1 1 113 LEU HD23 H -3.607 -12.627 22.210 1.00 . A A . 113 LEU HD23 1 1
16 34357 1 1 113 LEU HG H -6.049 -12.827 22.112 1.00 . A A . 113 LEU HG 1 1
16 34358 1 1 113 LEU N N -7.271 -13.767 24.131 1.00 . A A . 113 LEU N 1 1
16 34359 1 1 113 LEU O O -8.076 -10.814 25.797 1.00 . A A . 113 LEU O 1 1
16 34360 1 1 114 ASP C C -8.824 -12.142 28.835 1.00 . A A . 114 ASP C 1 1
16 34361 1 1 114 ASP CA C -9.432 -12.517 27.490 1.00 . A A . 114 ASP CA 1 1
16 34362 1 1 114 ASP CB C -10.439 -13.659 27.663 1.00 . A A . 114 ASP CB 1 1
16 34363 1 1 114 ASP CG C -11.699 -13.221 28.382 1.00 . A A . 114 ASP CG 1 1
16 34364 1 1 114 ASP H H -8.102 -13.842 26.507 1.00 . A A . 114 ASP H 1 1
16 34365 1 1 114 ASP HA H -9.942 -11.657 27.084 1.00 . A A . 114 ASP HA 1 1
16 34366 1 1 114 ASP HB2 H -10.715 -14.035 26.689 1.00 . A A . 114 ASP HB2 1 1
16 34367 1 1 114 ASP HB3 H -9.978 -14.453 28.232 1.00 . A A . 114 ASP HB3 1 1
16 34368 1 1 114 ASP N N -8.389 -12.903 26.553 1.00 . A A . 114 ASP N 1 1
16 34369 1 1 114 ASP O O -9.450 -11.465 29.648 1.00 . A A . 114 ASP O 1 1
16 34370 1 1 114 ASP OD1 O -12.586 -12.636 27.721 1.00 . A A . 114 ASP OD1 1 1
16 34371 1 1 114 ASP OD2 O -11.813 -13.465 29.600 1.00 . A A . 114 ASP OD2 1 1
16 34372 1 1 115 GLY C C -7.134 -13.446 31.310 1.00 . A A . 115 GLY C 1 1
16 34373 1 1 115 GLY CA C -6.920 -12.319 30.318 1.00 . A A . 115 GLY CA 1 1
16 34374 1 1 115 GLY H H -7.102 -13.031 28.335 1.00 . A A . 115 GLY H 1 1
16 34375 1 1 115 GLY HA2 H -5.861 -12.206 30.139 1.00 . A A . 115 GLY HA2 1 1
16 34376 1 1 115 GLY HA3 H -7.302 -11.401 30.741 1.00 . A A . 115 GLY HA3 1 1
16 34377 1 1 115 GLY N N -7.583 -12.566 29.052 1.00 . A A . 115 GLY N 1 1
16 34378 1 1 115 GLY O O -6.345 -13.622 32.238 1.00 . A A . 115 GLY O 1 1
16 34379 1 1 116 ALA C C -8.279 -16.662 31.257 1.00 . A A . 116 ALA C 1 1
16 34380 1 1 116 ALA CA C -8.520 -15.338 31.979 1.00 . A A . 116 ALA CA 1 1
16 34381 1 1 116 ALA CB C -9.961 -15.247 32.457 1.00 . A A . 116 ALA CB 1 1
16 34382 1 1 116 ALA H H -8.810 -13.997 30.370 1.00 . A A . 116 ALA H 1 1
16 34383 1 1 116 ALA HA H -7.873 -15.288 32.842 1.00 . A A . 116 ALA HA 1 1
16 34384 1 1 116 ALA HB1 H -10.168 -16.061 33.136 1.00 . A A . 116 ALA HB1 1 1
16 34385 1 1 116 ALA HB2 H -10.627 -15.307 31.609 1.00 . A A . 116 ALA HB2 1 1
16 34386 1 1 116 ALA HB3 H -10.112 -14.307 32.967 1.00 . A A . 116 ALA HB3 1 1
16 34387 1 1 116 ALA N N -8.205 -14.208 31.113 1.00 . A A . 116 ALA N 1 1
16 34388 1 1 116 ALA O O -8.558 -17.739 31.789 1.00 . A A . 116 ALA O 1 1
16 34389 1 1 117 THR C C -5.989 -18.134 29.426 1.00 . A A . 117 THR C 1 1
16 34390 1 1 117 THR CA C -7.459 -17.758 29.255 1.00 . A A . 117 THR CA 1 1
16 34391 1 1 117 THR CB C -7.758 -17.526 27.764 1.00 . A A . 117 THR CB 1 1
16 34392 1 1 117 THR CG2 C -7.852 -18.849 27.016 1.00 . A A . 117 THR CG2 1 1
16 34393 1 1 117 THR H H -7.588 -15.693 29.657 1.00 . A A . 117 THR H 1 1
16 34394 1 1 117 THR HA H -8.078 -18.568 29.611 1.00 . A A . 117 THR HA 1 1
16 34395 1 1 117 THR HB H -6.955 -16.941 27.336 1.00 . A A . 117 THR HB 1 1
16 34396 1 1 117 THR HG1 H -9.683 -17.246 28.148 1.00 . A A . 117 THR HG1 1 1
16 34397 1 1 117 THR HG21 H -6.900 -19.359 27.063 1.00 . A A . 117 THR HG21 1 1
16 34398 1 1 117 THR HG22 H -8.109 -18.662 25.984 1.00 . A A . 117 THR HG22 1 1
16 34399 1 1 117 THR HG23 H -8.613 -19.465 27.471 1.00 . A A . 117 THR HG23 1 1
16 34400 1 1 117 THR N N -7.765 -16.574 30.039 1.00 . A A . 117 THR N 1 1
16 34401 1 1 117 THR O O -5.110 -17.535 28.807 1.00 . A A . 117 THR O 1 1
16 34402 1 1 117 THR OG1 O -8.992 -16.807 27.624 1.00 . A A . 117 THR OG1 1 1
16 34403 1 1 118 PHE C C -3.947 -20.703 29.744 1.00 . A A . 118 PHE C 1 1
16 34404 1 1 118 PHE CA C -4.368 -19.513 30.597 1.00 . A A . 118 PHE CA 1 1
16 34405 1 1 118 PHE CB C -4.242 -19.866 32.082 1.00 . A A . 118 PHE CB 1 1
16 34406 1 1 118 PHE CD1 C -5.815 -18.454 33.433 1.00 . A A . 118 PHE CD1 1 1
16 34407 1 1 118 PHE CD2 C -3.500 -17.892 33.436 1.00 . A A . 118 PHE CD2 1 1
16 34408 1 1 118 PHE CE1 C -6.077 -17.395 34.280 1.00 . A A . 118 PHE CE1 1 1
16 34409 1 1 118 PHE CE2 C -3.755 -16.832 34.283 1.00 . A A . 118 PHE CE2 1 1
16 34410 1 1 118 PHE CG C -4.525 -18.713 33.002 1.00 . A A . 118 PHE CG 1 1
16 34411 1 1 118 PHE CZ C -5.045 -16.583 34.705 1.00 . A A . 118 PHE CZ 1 1
16 34412 1 1 118 PHE H H -6.478 -19.574 30.718 1.00 . A A . 118 PHE H 1 1
16 34413 1 1 118 PHE HA H -3.717 -18.681 30.378 1.00 . A A . 118 PHE HA 1 1
16 34414 1 1 118 PHE HB2 H -4.938 -20.656 32.318 1.00 . A A . 118 PHE HB2 1 1
16 34415 1 1 118 PHE HB3 H -3.236 -20.209 32.279 1.00 . A A . 118 PHE HB3 1 1
16 34416 1 1 118 PHE HD1 H -6.623 -19.089 33.100 1.00 . A A . 118 PHE HD1 1 1
16 34417 1 1 118 PHE HD2 H -2.490 -18.085 33.104 1.00 . A A . 118 PHE HD2 1 1
16 34418 1 1 118 PHE HE1 H -7.087 -17.203 34.607 1.00 . A A . 118 PHE HE1 1 1
16 34419 1 1 118 PHE HE2 H -2.945 -16.198 34.614 1.00 . A A . 118 PHE HE2 1 1
16 34420 1 1 118 PHE HZ H -5.248 -15.756 35.368 1.00 . A A . 118 PHE HZ 1 1
16 34421 1 1 118 PHE N N -5.731 -19.106 30.287 1.00 . A A . 118 PHE N 1 1
16 34422 1 1 118 PHE O O -4.787 -21.392 29.162 1.00 . A A . 118 PHE O 1 1
16 34423 1 1 119 SER C C -2.349 -23.371 29.684 1.00 . A A . 119 SER C 1 1
16 34424 1 1 119 SER CA C -2.077 -22.058 28.947 1.00 . A A . 119 SER CA 1 1
16 34425 1 1 119 SER CB C -0.569 -21.864 28.809 1.00 . A A . 119 SER CB 1 1
16 34426 1 1 119 SER H H -2.032 -20.296 30.112 1.00 . A A . 119 SER H 1 1
16 34427 1 1 119 SER HA H -2.524 -22.095 27.966 1.00 . A A . 119 SER HA 1 1
16 34428 1 1 119 SER HB2 H -0.094 -22.070 29.756 1.00 . A A . 119 SER HB2 1 1
16 34429 1 1 119 SER HB3 H -0.189 -22.545 28.063 1.00 . A A . 119 SER HB3 1 1
16 34430 1 1 119 SER HG H -1.074 -20.067 28.206 1.00 . A A . 119 SER HG 1 1
16 34431 1 1 119 SER N N -2.641 -20.925 29.672 1.00 . A A . 119 SER N 1 1
16 34432 1 1 119 SER O O -2.988 -23.383 30.739 1.00 . A A . 119 SER O 1 1
16 34433 1 1 119 SER OG O -0.260 -20.538 28.423 1.00 . A A . 119 SER OG 1 1
16 34434 1 1 120 SER C C -0.932 -25.776 30.966 1.00 . A A . 120 SER C 1 1
16 34435 1 1 120 SER CA C -1.934 -25.752 29.811 1.00 . A A . 120 SER CA 1 1
16 34436 1 1 120 SER CB C -1.651 -26.892 28.828 1.00 . A A . 120 SER CB 1 1
16 34437 1 1 120 SER H H -1.452 -24.427 28.236 1.00 . A A . 120 SER H 1 1
16 34438 1 1 120 SER HA H -2.931 -25.863 30.209 1.00 . A A . 120 SER HA 1 1
16 34439 1 1 120 SER HB2 H -2.258 -26.760 27.945 1.00 . A A . 120 SER HB2 1 1
16 34440 1 1 120 SER HB3 H -0.608 -26.872 28.552 1.00 . A A . 120 SER HB3 1 1
16 34441 1 1 120 SER HG H -2.885 -28.358 29.252 1.00 . A A . 120 SER HG 1 1
16 34442 1 1 120 SER N N -1.861 -24.473 29.130 1.00 . A A . 120 SER N 1 1
16 34443 1 1 120 SER O O -0.038 -24.929 31.038 1.00 . A A . 120 SER O 1 1
16 34444 1 1 120 SER OG O -1.948 -28.156 29.400 1.00 . A A . 120 SER OG 1 1
16 34445 1 1 121 GLU C C 1.215 -27.149 32.645 1.00 . A A . 121 GLU C 1 1
16 34446 1 1 121 GLU CA C -0.229 -26.854 33.033 1.00 . A A . 121 GLU CA 1 1
16 34447 1 1 121 GLU CB C -0.734 -27.961 33.956 1.00 . A A . 121 GLU CB 1 1
16 34448 1 1 121 GLU CD C -2.597 -28.860 35.389 1.00 . A A . 121 GLU CD 1 1
16 34449 1 1 121 GLU CG C -2.107 -27.702 34.546 1.00 . A A . 121 GLU CG 1 1
16 34450 1 1 121 GLU H H -1.782 -27.418 31.713 1.00 . A A . 121 GLU H 1 1
16 34451 1 1 121 GLU HA H -0.262 -25.911 33.562 1.00 . A A . 121 GLU HA 1 1
16 34452 1 1 121 GLU HB2 H -0.777 -28.885 33.400 1.00 . A A . 121 GLU HB2 1 1
16 34453 1 1 121 GLU HB3 H -0.034 -28.076 34.771 1.00 . A A . 121 GLU HB3 1 1
16 34454 1 1 121 GLU HG2 H -2.059 -26.818 35.165 1.00 . A A . 121 GLU HG2 1 1
16 34455 1 1 121 GLU HG3 H -2.806 -27.540 33.739 1.00 . A A . 121 GLU HG3 1 1
16 34456 1 1 121 GLU N N -1.083 -26.746 31.856 1.00 . A A . 121 GLU N 1 1
16 34457 1 1 121 GLU O O 1.535 -28.254 32.208 1.00 . A A . 121 GLU O 1 1
16 34458 1 1 121 GLU OE1 O -1.773 -29.479 36.098 1.00 . A A . 121 GLU OE1 1 1
16 34459 1 1 121 GLU OE2 O -3.802 -29.173 35.332 1.00 . A A . 121 GLU OE2 1 1
16 34460 1 1 122 THR C C 4.131 -26.716 33.924 1.00 . A A . 122 THR C 1 1
16 34461 1 1 122 THR CA C 3.496 -26.354 32.587 1.00 . A A . 122 THR CA 1 1
16 34462 1 1 122 THR CB C 4.170 -25.097 32.007 1.00 . A A . 122 THR CB 1 1
16 34463 1 1 122 THR CG2 C 5.578 -25.410 31.524 1.00 . A A . 122 THR CG2 1 1
16 34464 1 1 122 THR H H 1.743 -25.256 32.997 1.00 . A A . 122 THR H 1 1
16 34465 1 1 122 THR HA H 3.634 -27.173 31.896 1.00 . A A . 122 THR HA 1 1
16 34466 1 1 122 THR HB H 4.227 -24.344 32.781 1.00 . A A . 122 THR HB 1 1
16 34467 1 1 122 THR HG1 H 2.754 -23.949 31.257 1.00 . A A . 122 THR HG1 1 1
16 34468 1 1 122 THR HG21 H 6.166 -25.780 32.350 1.00 . A A . 122 THR HG21 1 1
16 34469 1 1 122 THR HG22 H 6.033 -24.512 31.131 1.00 . A A . 122 THR HG22 1 1
16 34470 1 1 122 THR HG23 H 5.533 -26.160 30.748 1.00 . A A . 122 THR HG23 1 1
16 34471 1 1 122 THR N N 2.074 -26.153 32.777 1.00 . A A . 122 THR N 1 1
16 34472 1 1 122 THR O O 4.306 -25.856 34.790 1.00 . A A . 122 THR O 1 1
16 34473 1 1 122 THR OG1 O 3.387 -24.593 30.917 1.00 . A A . 122 THR OG1 1 1
16 34474 1 1 123 THR C C 6.266 -27.823 35.709 1.00 . A A . 123 THR C 1 1
16 34475 1 1 123 THR CA C 4.957 -28.515 35.345 1.00 . A A . 123 THR CA 1 1
16 34476 1 1 123 THR CB C 5.191 -30.031 35.242 1.00 . A A . 123 THR CB 1 1
16 34477 1 1 123 THR CG2 C 5.389 -30.639 36.620 1.00 . A A . 123 THR CG2 1 1
16 34478 1 1 123 THR H H 4.266 -28.627 33.359 1.00 . A A . 123 THR H 1 1
16 34479 1 1 123 THR HA H 4.231 -28.332 36.125 1.00 . A A . 123 THR HA 1 1
16 34480 1 1 123 THR HB H 6.078 -30.208 34.653 1.00 . A A . 123 THR HB 1 1
16 34481 1 1 123 THR HG1 H 3.282 -30.556 35.159 1.00 . A A . 123 THR HG1 1 1
16 34482 1 1 123 THR HG21 H 5.550 -31.703 36.524 1.00 . A A . 123 THR HG21 1 1
16 34483 1 1 123 THR HG22 H 4.510 -30.460 37.222 1.00 . A A . 123 THR HG22 1 1
16 34484 1 1 123 THR HG23 H 6.247 -30.186 37.092 1.00 . A A . 123 THR HG23 1 1
16 34485 1 1 123 THR N N 4.419 -28.001 34.097 1.00 . A A . 123 THR N 1 1
16 34486 1 1 123 THR O O 7.244 -27.883 34.962 1.00 . A A . 123 THR O 1 1
16 34487 1 1 123 THR OG1 O 4.066 -30.649 34.601 1.00 . A A . 123 THR OG1 1 1
16 34488 1 1 124 LEU C C 8.382 -27.305 38.090 1.00 . A A . 124 LEU C 1 1
16 34489 1 1 124 LEU CA C 7.430 -26.415 37.309 1.00 . A A . 124 LEU CA 1 1
16 34490 1 1 124 LEU CB C 6.992 -25.246 38.194 1.00 . A A . 124 LEU CB 1 1
16 34491 1 1 124 LEU CD1 C 5.696 -23.133 38.512 1.00 . A A . 124 LEU CD1 1 1
16 34492 1 1 124 LEU CD2 C 6.989 -23.506 36.401 1.00 . A A . 124 LEU CD2 1 1
16 34493 1 1 124 LEU CG C 6.168 -24.166 37.499 1.00 . A A . 124 LEU CG 1 1
16 34494 1 1 124 LEU H H 5.464 -27.174 37.417 1.00 . A A . 124 LEU H 1 1
16 34495 1 1 124 LEU HA H 7.941 -26.027 36.441 1.00 . A A . 124 LEU HA 1 1
16 34496 1 1 124 LEU HB2 H 6.407 -25.643 39.011 1.00 . A A . 124 LEU HB2 1 1
16 34497 1 1 124 LEU HB3 H 7.878 -24.783 38.603 1.00 . A A . 124 LEU HB3 1 1
16 34498 1 1 124 LEU HD11 H 6.552 -22.641 38.950 1.00 . A A . 124 LEU HD11 1 1
16 34499 1 1 124 LEU HD12 H 5.128 -23.624 39.289 1.00 . A A . 124 LEU HD12 1 1
16 34500 1 1 124 LEU HD13 H 5.072 -22.401 38.021 1.00 . A A . 124 LEU HD13 1 1
16 34501 1 1 124 LEU HD21 H 7.859 -23.038 36.837 1.00 . A A . 124 LEU HD21 1 1
16 34502 1 1 124 LEU HD22 H 6.391 -22.760 35.902 1.00 . A A . 124 LEU HD22 1 1
16 34503 1 1 124 LEU HD23 H 7.301 -24.254 35.688 1.00 . A A . 124 LEU HD23 1 1
16 34504 1 1 124 LEU HG H 5.296 -24.617 37.046 1.00 . A A . 124 LEU HG 1 1
16 34505 1 1 124 LEU N N 6.268 -27.160 36.856 1.00 . A A . 124 LEU N 1 1
16 34506 1 1 124 LEU O O 7.966 -28.281 38.717 1.00 . A A . 124 LEU O 1 1
16 34507 1 1 125 ASN C C 11.433 -26.540 39.630 1.00 . A A . 125 ASN C 1 1
16 34508 1 1 125 ASN CA C 10.672 -27.612 38.857 1.00 . A A . 125 ASN CA 1 1
16 34509 1 1 125 ASN CB C 11.652 -28.426 37.999 1.00 . A A . 125 ASN CB 1 1
16 34510 1 1 125 ASN CG C 10.999 -29.558 37.220 1.00 . A A . 125 ASN CG 1 1
16 34511 1 1 125 ASN H H 9.937 -26.253 37.415 1.00 . A A . 125 ASN H 1 1
16 34512 1 1 125 ASN HA H 10.172 -28.266 39.556 1.00 . A A . 125 ASN HA 1 1
16 34513 1 1 125 ASN HB2 H 12.127 -27.765 37.292 1.00 . A A . 125 ASN HB2 1 1
16 34514 1 1 125 ASN HB3 H 12.408 -28.850 38.644 1.00 . A A . 125 ASN HB3 1 1
16 34515 1 1 125 ASN HD21 H 9.584 -29.753 38.595 1.00 . A A . 125 ASN HD21 1 1
16 34516 1 1 125 ASN HD22 H 9.471 -30.822 37.237 1.00 . A A . 125 ASN HD22 1 1
16 34517 1 1 125 ASN N N 9.660 -26.966 38.035 1.00 . A A . 125 ASN N 1 1
16 34518 1 1 125 ASN ND2 N 9.913 -30.100 37.739 1.00 . A A . 125 ASN ND2 1 1
16 34519 1 1 125 ASN O O 11.419 -25.374 39.239 1.00 . A A . 125 ASN O 1 1
16 34520 1 1 125 ASN OD1 O 11.476 -29.943 36.153 1.00 . A A . 125 ASN OD1 1 1
16 34521 1 1 126 ASN C C 14.056 -25.453 40.711 1.00 . A A . 126 ASN C 1 1
16 34522 1 1 126 ASN CA C 12.863 -25.967 41.510 1.00 . A A . 126 ASN CA 1 1
16 34523 1 1 126 ASN CB C 13.348 -26.611 42.810 1.00 . A A . 126 ASN CB 1 1
16 34524 1 1 126 ASN CG C 12.210 -26.940 43.754 1.00 . A A . 126 ASN CG 1 1
16 34525 1 1 126 ASN H H 12.017 -27.851 41.029 1.00 . A A . 126 ASN H 1 1
16 34526 1 1 126 ASN HA H 12.223 -25.131 41.752 1.00 . A A . 126 ASN HA 1 1
16 34527 1 1 126 ASN HB2 H 13.873 -27.525 42.578 1.00 . A A . 126 ASN HB2 1 1
16 34528 1 1 126 ASN HB3 H 14.022 -25.931 43.309 1.00 . A A . 126 ASN HB3 1 1
16 34529 1 1 126 ASN HD21 H 12.384 -25.159 44.615 1.00 . A A . 126 ASN HD21 1 1
16 34530 1 1 126 ASN HD22 H 11.150 -26.192 45.250 1.00 . A A . 126 ASN HD22 1 1
16 34531 1 1 126 ASN N N 12.077 -26.917 40.727 1.00 . A A . 126 ASN N 1 1
16 34532 1 1 126 ASN ND2 N 11.878 -26.005 44.626 1.00 . A A . 126 ASN ND2 1 1
16 34533 1 1 126 ASN O O 14.958 -26.216 40.360 1.00 . A A . 126 ASN O 1 1
16 34534 1 1 126 ASN OD1 O 11.639 -28.029 43.705 1.00 . A A . 126 ASN OD1 1 1
16 34535 1 1 127 GLY C C 14.659 -22.810 38.450 1.00 . A A . 127 GLY C 1 1
16 34536 1 1 127 GLY CA C 15.134 -23.552 39.678 1.00 . A A . 127 GLY CA 1 1
16 34537 1 1 127 GLY H H 13.267 -23.618 40.681 1.00 . A A . 127 GLY H 1 1
16 34538 1 1 127 GLY HA2 H 15.644 -22.858 40.329 1.00 . A A . 127 GLY HA2 1 1
16 34539 1 1 127 GLY HA3 H 15.827 -24.319 39.375 1.00 . A A . 127 GLY HA3 1 1
16 34540 1 1 127 GLY N N 14.040 -24.163 40.410 1.00 . A A . 127 GLY N 1 1
16 34541 1 1 127 GLY O O 13.692 -22.053 38.513 1.00 . A A . 127 GLY O 1 1
16 34542 1 1 128 THR C C 14.008 -23.180 35.267 1.00 . A A . 128 THR C 1 1
16 34543 1 1 128 THR CA C 14.990 -22.349 36.094 1.00 . A A . 128 THR CA 1 1
16 34544 1 1 128 THR CB C 16.259 -22.064 35.265 1.00 . A A . 128 THR CB 1 1
16 34545 1 1 128 THR CG2 C 15.947 -21.161 34.080 1.00 . A A . 128 THR CG2 1 1
16 34546 1 1 128 THR H H 16.062 -23.681 37.331 1.00 . A A . 128 THR H 1 1
16 34547 1 1 128 THR HA H 14.528 -21.405 36.346 1.00 . A A . 128 THR HA 1 1
16 34548 1 1 128 THR HB H 16.649 -23.001 34.894 1.00 . A A . 128 THR HB 1 1
16 34549 1 1 128 THR HG1 H 17.932 -21.037 35.534 1.00 . A A . 128 THR HG1 1 1
16 34550 1 1 128 THR HG21 H 15.571 -20.215 34.439 1.00 . A A . 128 THR HG21 1 1
16 34551 1 1 128 THR HG22 H 15.200 -21.630 33.454 1.00 . A A . 128 THR HG22 1 1
16 34552 1 1 128 THR HG23 H 16.846 -20.996 33.505 1.00 . A A . 128 THR HG23 1 1
16 34553 1 1 128 THR N N 15.326 -23.032 37.331 1.00 . A A . 128 THR N 1 1
16 34554 1 1 128 THR O O 14.210 -24.379 35.065 1.00 . A A . 128 THR O 1 1
16 34555 1 1 128 THR OG1 O 17.249 -21.437 36.095 1.00 . A A . 128 THR OG1 1 1
16 34556 1 1 129 ASN C C 11.696 -22.399 32.722 1.00 . A A . 129 ASN C 1 1
16 34557 1 1 129 ASN CA C 11.943 -23.213 33.976 1.00 . A A . 129 ASN CA 1 1
16 34558 1 1 129 ASN CB C 10.620 -23.407 34.727 1.00 . A A . 129 ASN CB 1 1
16 34559 1 1 129 ASN CG C 10.736 -24.377 35.884 1.00 . A A . 129 ASN CG 1 1
16 34560 1 1 129 ASN H H 12.819 -21.591 35.026 1.00 . A A . 129 ASN H 1 1
16 34561 1 1 129 ASN HA H 12.334 -24.177 33.695 1.00 . A A . 129 ASN HA 1 1
16 34562 1 1 129 ASN HB2 H 10.293 -22.454 35.115 1.00 . A A . 129 ASN HB2 1 1
16 34563 1 1 129 ASN HB3 H 9.877 -23.783 34.038 1.00 . A A . 129 ASN HB3 1 1
16 34564 1 1 129 ASN HD21 H 11.148 -22.884 37.117 1.00 . A A . 129 ASN HD21 1 1
16 34565 1 1 129 ASN HD22 H 11.115 -24.458 37.835 1.00 . A A . 129 ASN HD22 1 1
16 34566 1 1 129 ASN N N 12.937 -22.544 34.810 1.00 . A A . 129 ASN N 1 1
16 34567 1 1 129 ASN ND2 N 11.027 -23.853 37.061 1.00 . A A . 129 ASN ND2 1 1
16 34568 1 1 129 ASN O O 11.636 -21.177 32.780 1.00 . A A . 129 ASN O 1 1
16 34569 1 1 129 ASN OD1 O 10.553 -25.584 35.723 1.00 . A A . 129 ASN OD1 1 1
16 34570 1 1 130 THR C C 10.037 -22.850 29.685 1.00 . A A . 130 THR C 1 1
16 34571 1 1 130 THR CA C 11.325 -22.363 30.340 1.00 . A A . 130 THR CA 1 1
16 34572 1 1 130 THR CB C 12.499 -22.543 29.362 1.00 . A A . 130 THR CB 1 1
16 34573 1 1 130 THR CG2 C 12.565 -21.370 28.402 1.00 . A A . 130 THR CG2 1 1
16 34574 1 1 130 THR H H 11.630 -24.046 31.589 1.00 . A A . 130 THR H 1 1
16 34575 1 1 130 THR HA H 11.228 -21.310 30.563 1.00 . A A . 130 THR HA 1 1
16 34576 1 1 130 THR HB H 12.348 -23.449 28.792 1.00 . A A . 130 THR HB 1 1
16 34577 1 1 130 THR HG1 H 13.593 -23.112 30.911 1.00 . A A . 130 THR HG1 1 1
16 34578 1 1 130 THR HG21 H 13.350 -21.537 27.679 1.00 . A A . 130 THR HG21 1 1
16 34579 1 1 130 THR HG22 H 12.771 -20.465 28.955 1.00 . A A . 130 THR HG22 1 1
16 34580 1 1 130 THR HG23 H 11.619 -21.273 27.893 1.00 . A A . 130 THR HG23 1 1
16 34581 1 1 130 THR N N 11.565 -23.064 31.588 1.00 . A A . 130 THR N 1 1
16 34582 1 1 130 THR O O 9.911 -24.026 29.338 1.00 . A A . 130 THR O 1 1
16 34583 1 1 130 THR OG1 O 13.736 -22.629 30.088 1.00 . A A . 130 THR OG1 1 1
16 34584 1 1 131 ILE C C 7.831 -21.938 27.433 1.00 . A A . 131 ILE C 1 1
16 34585 1 1 131 ILE CA C 7.801 -22.276 28.923 1.00 . A A . 131 ILE CA 1 1
16 34586 1 1 131 ILE CB C 6.633 -21.504 29.583 1.00 . A A . 131 ILE CB 1 1
16 34587 1 1 131 ILE CD1 C 5.781 -20.563 31.800 1.00 . A A . 131 ILE CD1 1 1
16 34588 1 1 131 ILE CG1 C 6.784 -21.469 31.109 1.00 . A A . 131 ILE CG1 1 1
16 34589 1 1 131 ILE CG2 C 5.312 -22.155 29.205 1.00 . A A . 131 ILE CG2 1 1
16 34590 1 1 131 ILE H H 9.242 -21.020 29.831 1.00 . A A . 131 ILE H 1 1
16 34591 1 1 131 ILE HA H 7.629 -23.336 29.045 1.00 . A A . 131 ILE HA 1 1
16 34592 1 1 131 ILE HB H 6.633 -20.494 29.201 1.00 . A A . 131 ILE HB 1 1
16 34593 1 1 131 ILE HD11 H 5.883 -19.555 31.422 1.00 . A A . 131 ILE HD11 1 1
16 34594 1 1 131 ILE HD12 H 5.964 -20.567 32.865 1.00 . A A . 131 ILE HD12 1 1
16 34595 1 1 131 ILE HD13 H 4.780 -20.918 31.607 1.00 . A A . 131 ILE HD13 1 1
16 34596 1 1 131 ILE HG12 H 6.653 -22.467 31.499 1.00 . A A . 131 ILE HG12 1 1
16 34597 1 1 131 ILE HG13 H 7.773 -21.120 31.359 1.00 . A A . 131 ILE HG13 1 1
16 34598 1 1 131 ILE HG21 H 5.299 -23.176 29.560 1.00 . A A . 131 ILE HG21 1 1
16 34599 1 1 131 ILE HG22 H 5.201 -22.147 28.131 1.00 . A A . 131 ILE HG22 1 1
16 34600 1 1 131 ILE HG23 H 4.498 -21.607 29.656 1.00 . A A . 131 ILE HG23 1 1
16 34601 1 1 131 ILE N N 9.080 -21.945 29.532 1.00 . A A . 131 ILE N 1 1
16 34602 1 1 131 ILE O O 7.971 -20.769 27.063 1.00 . A A . 131 ILE O 1 1
16 34603 1 1 132 PRO C C 6.370 -22.355 24.559 1.00 . A A . 132 PRO C 1 1
16 34604 1 1 132 PRO CA C 7.740 -22.744 25.113 1.00 . A A . 132 PRO CA 1 1
16 34605 1 1 132 PRO CB C 8.167 -24.110 24.581 1.00 . A A . 132 PRO CB 1 1
16 34606 1 1 132 PRO CD C 7.597 -24.379 26.909 1.00 . A A . 132 PRO CD 1 1
16 34607 1 1 132 PRO CG C 7.647 -25.091 25.577 1.00 . A A . 132 PRO CG 1 1
16 34608 1 1 132 PRO HA H 8.468 -21.999 24.828 1.00 . A A . 132 PRO HA 1 1
16 34609 1 1 132 PRO HB2 H 7.732 -24.269 23.605 1.00 . A A . 132 PRO HB2 1 1
16 34610 1 1 132 PRO HB3 H 9.244 -24.153 24.513 1.00 . A A . 132 PRO HB3 1 1
16 34611 1 1 132 PRO HD2 H 6.656 -24.571 27.402 1.00 . A A . 132 PRO HD2 1 1
16 34612 1 1 132 PRO HD3 H 8.420 -24.697 27.533 1.00 . A A . 132 PRO HD3 1 1
16 34613 1 1 132 PRO HG2 H 6.657 -25.412 25.290 1.00 . A A . 132 PRO HG2 1 1
16 34614 1 1 132 PRO HG3 H 8.313 -25.939 25.633 1.00 . A A . 132 PRO HG3 1 1
16 34615 1 1 132 PRO N N 7.725 -22.951 26.559 1.00 . A A . 132 PRO N 1 1
16 34616 1 1 132 PRO O O 5.349 -22.937 24.930 1.00 . A A . 132 PRO O 1 1
16 34617 1 1 133 PHE C C 5.355 -20.744 21.530 1.00 . A A . 133 PHE C 1 1
16 34618 1 1 133 PHE CA C 5.124 -20.930 23.022 1.00 . A A . 133 PHE CA 1 1
16 34619 1 1 133 PHE CB C 4.605 -19.624 23.626 1.00 . A A . 133 PHE CB 1 1
16 34620 1 1 133 PHE CD1 C 3.006 -20.492 25.342 1.00 . A A . 133 PHE CD1 1 1
16 34621 1 1 133 PHE CD2 C 4.819 -19.130 26.073 1.00 . A A . 133 PHE CD2 1 1
16 34622 1 1 133 PHE CE1 C 2.564 -20.612 26.643 1.00 . A A . 133 PHE CE1 1 1
16 34623 1 1 133 PHE CE2 C 4.381 -19.246 27.377 1.00 . A A . 133 PHE CE2 1 1
16 34624 1 1 133 PHE CG C 4.137 -19.753 25.043 1.00 . A A . 133 PHE CG 1 1
16 34625 1 1 133 PHE CZ C 3.252 -19.988 27.661 1.00 . A A . 133 PHE CZ 1 1
16 34626 1 1 133 PHE H H 7.202 -20.921 23.438 1.00 . A A . 133 PHE H 1 1
16 34627 1 1 133 PHE HA H 4.385 -21.703 23.166 1.00 . A A . 133 PHE HA 1 1
16 34628 1 1 133 PHE HB2 H 5.393 -18.889 23.602 1.00 . A A . 133 PHE HB2 1 1
16 34629 1 1 133 PHE HB3 H 3.775 -19.268 23.033 1.00 . A A . 133 PHE HB3 1 1
16 34630 1 1 133 PHE HD1 H 2.470 -20.982 24.545 1.00 . A A . 133 PHE HD1 1 1
16 34631 1 1 133 PHE HD2 H 5.702 -18.550 25.849 1.00 . A A . 133 PHE HD2 1 1
16 34632 1 1 133 PHE HE1 H 1.679 -21.191 26.862 1.00 . A A . 133 PHE HE1 1 1
16 34633 1 1 133 PHE HE2 H 4.920 -18.756 28.175 1.00 . A A . 133 PHE HE2 1 1
16 34634 1 1 133 PHE HZ H 2.907 -20.080 28.680 1.00 . A A . 133 PHE HZ 1 1
16 34635 1 1 133 PHE N N 6.356 -21.365 23.674 1.00 . A A . 133 PHE N 1 1
16 34636 1 1 133 PHE O O 6.494 -20.599 21.082 1.00 . A A . 133 PHE O 1 1
16 34637 1 1 134 GLN C C 3.445 -19.557 18.780 1.00 . A A . 134 GLN C 1 1
16 34638 1 1 134 GLN CA C 4.374 -20.641 19.314 1.00 . A A . 134 GLN CA 1 1
16 34639 1 1 134 GLN CB C 4.041 -21.989 18.669 1.00 . A A . 134 GLN CB 1 1
16 34640 1 1 134 GLN CD C 4.598 -24.449 18.502 1.00 . A A . 134 GLN CD 1 1
16 34641 1 1 134 GLN CG C 4.886 -23.137 19.199 1.00 . A A . 134 GLN CG 1 1
16 34642 1 1 134 GLN H H 3.389 -20.800 21.184 1.00 . A A . 134 GLN H 1 1
16 34643 1 1 134 GLN HA H 5.394 -20.376 19.069 1.00 . A A . 134 GLN HA 1 1
16 34644 1 1 134 GLN HB2 H 3.002 -22.218 18.858 1.00 . A A . 134 GLN HB2 1 1
16 34645 1 1 134 GLN HB3 H 4.195 -21.916 17.603 1.00 . A A . 134 GLN HB3 1 1
16 34646 1 1 134 GLN HE21 H 6.074 -24.123 17.213 1.00 . A A . 134 GLN HE21 1 1
16 34647 1 1 134 GLN HE22 H 5.208 -25.610 17.007 1.00 . A A . 134 GLN HE22 1 1
16 34648 1 1 134 GLN HG2 H 5.928 -22.893 19.057 1.00 . A A . 134 GLN HG2 1 1
16 34649 1 1 134 GLN HG3 H 4.686 -23.254 20.253 1.00 . A A . 134 GLN HG3 1 1
16 34650 1 1 134 GLN N N 4.275 -20.740 20.764 1.00 . A A . 134 GLN N 1 1
16 34651 1 1 134 GLN NE2 N 5.368 -24.755 17.469 1.00 . A A . 134 GLN NE2 1 1
16 34652 1 1 134 GLN O O 2.226 -19.665 18.881 1.00 . A A . 134 GLN O 1 1
16 34653 1 1 134 GLN OE1 O 3.701 -25.191 18.896 1.00 . A A . 134 GLN OE1 1 1
16 34654 1 1 135 ALA C C 3.127 -17.551 16.153 1.00 . A A . 135 ALA C 1 1
16 34655 1 1 135 ALA CA C 3.232 -17.416 17.665 1.00 . A A . 135 ALA CA 1 1
16 34656 1 1 135 ALA CB C 3.840 -16.071 18.041 1.00 . A A . 135 ALA CB 1 1
16 34657 1 1 135 ALA H H 5.000 -18.470 18.167 1.00 . A A . 135 ALA H 1 1
16 34658 1 1 135 ALA HA H 2.240 -17.471 18.092 1.00 . A A . 135 ALA HA 1 1
16 34659 1 1 135 ALA HB1 H 4.827 -15.987 17.610 1.00 . A A . 135 ALA HB1 1 1
16 34660 1 1 135 ALA HB2 H 3.908 -15.994 19.116 1.00 . A A . 135 ALA HB2 1 1
16 34661 1 1 135 ALA HB3 H 3.214 -15.276 17.663 1.00 . A A . 135 ALA HB3 1 1
16 34662 1 1 135 ALA N N 4.022 -18.508 18.219 1.00 . A A . 135 ALA N 1 1
16 34663 1 1 135 ALA O O 4.132 -17.760 15.473 1.00 . A A . 135 ALA O 1 1
16 34664 1 1 136 ARG C C 0.624 -16.581 13.738 1.00 . A A . 136 ARG C 1 1
16 34665 1 1 136 ARG CA C 1.687 -17.567 14.198 1.00 . A A . 136 ARG CA 1 1
16 34666 1 1 136 ARG CB C 1.258 -18.990 13.827 1.00 . A A . 136 ARG CB 1 1
16 34667 1 1 136 ARG CD C -0.536 -20.756 13.949 1.00 . A A . 136 ARG CD 1 1
16 34668 1 1 136 ARG CG C -0.002 -19.459 14.540 1.00 . A A . 136 ARG CG 1 1
16 34669 1 1 136 ARG CZ C 0.396 -22.968 13.366 1.00 . A A . 136 ARG CZ 1 1
16 34670 1 1 136 ARG H H 1.145 -17.295 16.228 1.00 . A A . 136 ARG H 1 1
16 34671 1 1 136 ARG HA H 2.616 -17.339 13.697 1.00 . A A . 136 ARG HA 1 1
16 34672 1 1 136 ARG HB2 H 1.080 -19.033 12.762 1.00 . A A . 136 ARG HB2 1 1
16 34673 1 1 136 ARG HB3 H 2.060 -19.668 14.075 1.00 . A A . 136 ARG HB3 1 1
16 34674 1 1 136 ARG HD2 H -1.477 -20.991 14.424 1.00 . A A . 136 ARG HD2 1 1
16 34675 1 1 136 ARG HD3 H -0.697 -20.612 12.890 1.00 . A A . 136 ARG HD3 1 1
16 34676 1 1 136 ARG HE H 1.007 -21.827 14.896 1.00 . A A . 136 ARG HE 1 1
16 34677 1 1 136 ARG HG2 H 0.228 -19.620 15.583 1.00 . A A . 136 ARG HG2 1 1
16 34678 1 1 136 ARG HG3 H -0.759 -18.694 14.451 1.00 . A A . 136 ARG HG3 1 1
16 34679 1 1 136 ARG HH11 H -1.049 -22.314 12.109 1.00 . A A . 136 ARG HH11 1 1
16 34680 1 1 136 ARG HH12 H -0.407 -23.882 11.735 1.00 . A A . 136 ARG HH12 1 1
16 34681 1 1 136 ARG HH21 H 1.855 -23.914 14.421 1.00 . A A . 136 ARG HH21 1 1
16 34682 1 1 136 ARG HH22 H 1.244 -24.784 13.042 1.00 . A A . 136 ARG HH22 1 1
16 34683 1 1 136 ARG N N 1.913 -17.453 15.632 1.00 . A A . 136 ARG N 1 1
16 34684 1 1 136 ARG NE N 0.381 -21.880 14.140 1.00 . A A . 136 ARG NE 1 1
16 34685 1 1 136 ARG NH1 N -0.420 -23.058 12.322 1.00 . A A . 136 ARG NH1 1 1
16 34686 1 1 136 ARG NH2 N 1.228 -23.966 13.631 1.00 . A A . 136 ARG NH2 1 1
16 34687 1 1 136 ARG O O -0.189 -16.114 14.538 1.00 . A A . 136 ARG O 1 1
16 34688 1 1 137 TYR C C -1.675 -16.181 11.680 1.00 . A A . 137 TYR C 1 1
16 34689 1 1 137 TYR CA C -0.380 -15.406 11.867 1.00 . A A . 137 TYR CA 1 1
16 34690 1 1 137 TYR CB C 0.073 -14.851 10.514 1.00 . A A . 137 TYR CB 1 1
16 34691 1 1 137 TYR CD1 C 1.019 -12.544 10.919 1.00 . A A . 137 TYR CD1 1 1
16 34692 1 1 137 TYR CD2 C 2.525 -14.290 10.312 1.00 . A A . 137 TYR CD2 1 1
16 34693 1 1 137 TYR CE1 C 2.071 -11.649 10.968 1.00 . A A . 137 TYR CE1 1 1
16 34694 1 1 137 TYR CE2 C 3.581 -13.402 10.364 1.00 . A A . 137 TYR CE2 1 1
16 34695 1 1 137 TYR CG C 1.228 -13.879 10.589 1.00 . A A . 137 TYR CG 1 1
16 34696 1 1 137 TYR CZ C 3.348 -12.082 10.691 1.00 . A A . 137 TYR CZ 1 1
16 34697 1 1 137 TYR H H 1.354 -16.613 11.882 1.00 . A A . 137 TYR H 1 1
16 34698 1 1 137 TYR HA H -0.556 -14.586 12.547 1.00 . A A . 137 TYR HA 1 1
16 34699 1 1 137 TYR HB2 H 0.377 -15.672 9.884 1.00 . A A . 137 TYR HB2 1 1
16 34700 1 1 137 TYR HB3 H -0.760 -14.341 10.050 1.00 . A A . 137 TYR HB3 1 1
16 34701 1 1 137 TYR HD1 H 0.016 -12.208 11.136 1.00 . A A . 137 TYR HD1 1 1
16 34702 1 1 137 TYR HD2 H 2.703 -15.325 10.054 1.00 . A A . 137 TYR HD2 1 1
16 34703 1 1 137 TYR HE1 H 1.890 -10.617 11.231 1.00 . A A . 137 TYR HE1 1 1
16 34704 1 1 137 TYR HE2 H 4.583 -13.740 10.147 1.00 . A A . 137 TYR HE2 1 1
16 34705 1 1 137 TYR HH H 5.015 -11.393 10.021 1.00 . A A . 137 TYR HH 1 1
16 34706 1 1 137 TYR N N 0.640 -16.263 12.452 1.00 . A A . 137 TYR N 1 1
16 34707 1 1 137 TYR O O -1.657 -17.365 11.332 1.00 . A A . 137 TYR O 1 1
16 34708 1 1 137 TYR OH O 4.397 -11.192 10.731 1.00 . A A . 137 TYR OH 1 1
16 34709 1 1 138 PHE C C -4.966 -15.203 10.870 1.00 . A A . 138 PHE C 1 1
16 34710 1 1 138 PHE CA C -4.099 -16.111 11.729 1.00 . A A . 138 PHE CA 1 1
16 34711 1 1 138 PHE CB C -4.774 -16.362 13.080 1.00 . A A . 138 PHE CB 1 1
16 34712 1 1 138 PHE CD1 C -6.135 -18.458 12.837 1.00 . A A . 138 PHE CD1 1 1
16 34713 1 1 138 PHE CD2 C -7.288 -16.378 13.023 1.00 . A A . 138 PHE CD2 1 1
16 34714 1 1 138 PHE CE1 C -7.342 -19.122 12.742 1.00 . A A . 138 PHE CE1 1 1
16 34715 1 1 138 PHE CE2 C -8.497 -17.038 12.927 1.00 . A A . 138 PHE CE2 1 1
16 34716 1 1 138 PHE CG C -6.093 -17.080 12.978 1.00 . A A . 138 PHE CG 1 1
16 34717 1 1 138 PHE CZ C -8.524 -18.411 12.787 1.00 . A A . 138 PHE CZ 1 1
16 34718 1 1 138 PHE H H -2.729 -14.582 12.231 1.00 . A A . 138 PHE H 1 1
16 34719 1 1 138 PHE HA H -3.964 -17.053 11.218 1.00 . A A . 138 PHE HA 1 1
16 34720 1 1 138 PHE HB2 H -4.119 -16.961 13.696 1.00 . A A . 138 PHE HB2 1 1
16 34721 1 1 138 PHE HB3 H -4.948 -15.414 13.569 1.00 . A A . 138 PHE HB3 1 1
16 34722 1 1 138 PHE HD1 H -5.210 -19.015 12.802 1.00 . A A . 138 PHE HD1 1 1
16 34723 1 1 138 PHE HD2 H -7.270 -15.303 13.136 1.00 . A A . 138 PHE HD2 1 1
16 34724 1 1 138 PHE HE1 H -7.361 -20.196 12.632 1.00 . A A . 138 PHE HE1 1 1
16 34725 1 1 138 PHE HE2 H -9.422 -16.480 12.963 1.00 . A A . 138 PHE HE2 1 1
16 34726 1 1 138 PHE HZ H -9.469 -18.929 12.712 1.00 . A A . 138 PHE HZ 1 1
16 34727 1 1 138 PHE N N -2.788 -15.512 11.919 1.00 . A A . 138 PHE N 1 1
16 34728 1 1 138 PHE O O -5.128 -14.022 11.174 1.00 . A A . 138 PHE O 1 1
16 34729 1 1 139 ALA C C -7.821 -15.180 9.278 1.00 . A A . 139 ALA C 1 1
16 34730 1 1 139 ALA CA C -6.363 -14.994 8.904 1.00 . A A . 139 ALA CA 1 1
16 34731 1 1 139 ALA CB C -6.137 -15.401 7.458 1.00 . A A . 139 ALA CB 1 1
16 34732 1 1 139 ALA H H -5.319 -16.698 9.596 1.00 . A A . 139 ALA H 1 1
16 34733 1 1 139 ALA HA H -6.106 -13.950 9.003 1.00 . A A . 139 ALA HA 1 1
16 34734 1 1 139 ALA HB1 H -5.114 -15.196 7.185 1.00 . A A . 139 ALA HB1 1 1
16 34735 1 1 139 ALA HB2 H -6.801 -14.839 6.816 1.00 . A A . 139 ALA HB2 1 1
16 34736 1 1 139 ALA HB3 H -6.336 -16.457 7.345 1.00 . A A . 139 ALA HB3 1 1
16 34737 1 1 139 ALA N N -5.503 -15.752 9.795 1.00 . A A . 139 ALA N 1 1
16 34738 1 1 139 ALA O O -8.291 -16.304 9.470 1.00 . A A . 139 ALA O 1 1
16 34739 1 1 140 THR C C -10.745 -13.882 8.402 1.00 . A A . 140 THR C 1 1
16 34740 1 1 140 THR CA C -9.944 -14.086 9.682 1.00 . A A . 140 THR CA 1 1
16 34741 1 1 140 THR CB C -10.292 -12.993 10.707 1.00 . A A . 140 THR CB 1 1
16 34742 1 1 140 THR CG2 C -9.576 -13.247 12.025 1.00 . A A . 140 THR CG2 1 1
16 34743 1 1 140 THR H H -8.081 -13.203 9.232 1.00 . A A . 140 THR H 1 1
16 34744 1 1 140 THR HA H -10.189 -15.050 10.105 1.00 . A A . 140 THR HA 1 1
16 34745 1 1 140 THR HB H -11.357 -13.009 10.883 1.00 . A A . 140 THR HB 1 1
16 34746 1 1 140 THR HG1 H -10.478 -11.034 10.601 1.00 . A A . 140 THR HG1 1 1
16 34747 1 1 140 THR HG21 H -9.900 -14.192 12.435 1.00 . A A . 140 THR HG21 1 1
16 34748 1 1 140 THR HG22 H -9.809 -12.454 12.721 1.00 . A A . 140 THR HG22 1 1
16 34749 1 1 140 THR HG23 H -8.510 -13.275 11.855 1.00 . A A . 140 THR HG23 1 1
16 34750 1 1 140 THR N N -8.528 -14.071 9.376 1.00 . A A . 140 THR N 1 1
16 34751 1 1 140 THR O O -11.966 -13.732 8.422 1.00 . A A . 140 THR O 1 1
16 34752 1 1 140 THR OG1 O -9.916 -11.706 10.202 1.00 . A A . 140 THR OG1 1 1
16 34753 1 1 141 GLY C C -9.559 -13.604 4.932 1.00 . A A . 141 GLY C 1 1
16 34754 1 1 141 GLY CA C -10.629 -13.731 5.990 1.00 . A A . 141 GLY CA 1 1
16 34755 1 1 141 GLY H H -9.057 -14.000 7.356 1.00 . A A . 141 GLY H 1 1
16 34756 1 1 141 GLY HA2 H -11.245 -14.594 5.775 1.00 . A A . 141 GLY HA2 1 1
16 34757 1 1 141 GLY HA3 H -11.243 -12.844 5.983 1.00 . A A . 141 GLY HA3 1 1
16 34758 1 1 141 GLY N N -10.028 -13.889 7.291 1.00 . A A . 141 GLY N 1 1
16 34759 1 1 141 GLY O O -8.626 -14.406 4.896 1.00 . A A . 141 GLY O 1 1
16 34760 1 1 142 ALA C C -7.529 -11.513 3.722 1.00 . A A . 142 ALA C 1 1
16 34761 1 1 142 ALA CA C -8.653 -12.321 3.097 1.00 . A A . 142 ALA CA 1 1
16 34762 1 1 142 ALA CB C -9.246 -11.579 1.910 1.00 . A A . 142 ALA CB 1 1
16 34763 1 1 142 ALA H H -10.442 -11.991 4.164 1.00 . A A . 142 ALA H 1 1
16 34764 1 1 142 ALA HA H -8.261 -13.266 2.751 1.00 . A A . 142 ALA HA 1 1
16 34765 1 1 142 ALA HB1 H -9.586 -10.605 2.231 1.00 . A A . 142 ALA HB1 1 1
16 34766 1 1 142 ALA HB2 H -10.081 -12.139 1.515 1.00 . A A . 142 ALA HB2 1 1
16 34767 1 1 142 ALA HB3 H -8.494 -11.462 1.145 1.00 . A A . 142 ALA HB3 1 1
16 34768 1 1 142 ALA N N -9.667 -12.590 4.096 1.00 . A A . 142 ALA N 1 1
16 34769 1 1 142 ALA O O -7.634 -10.294 3.850 1.00 . A A . 142 ALA O 1 1
16 34770 1 1 143 ALA C C -4.828 -10.406 3.997 1.00 . A A . 143 ALA C 1 1
16 34771 1 1 143 ALA CA C -5.344 -11.582 4.806 1.00 . A A . 143 ALA CA 1 1
16 34772 1 1 143 ALA CB C -4.227 -12.590 5.010 1.00 . A A . 143 ALA CB 1 1
16 34773 1 1 143 ALA H H -6.494 -13.184 4.041 1.00 . A A . 143 ALA H 1 1
16 34774 1 1 143 ALA HA H -5.661 -11.230 5.778 1.00 . A A . 143 ALA HA 1 1
16 34775 1 1 143 ALA HB1 H -3.433 -12.135 5.584 1.00 . A A . 143 ALA HB1 1 1
16 34776 1 1 143 ALA HB2 H -3.844 -12.900 4.050 1.00 . A A . 143 ALA HB2 1 1
16 34777 1 1 143 ALA HB3 H -4.608 -13.452 5.541 1.00 . A A . 143 ALA HB3 1 1
16 34778 1 1 143 ALA N N -6.489 -12.211 4.158 1.00 . A A . 143 ALA N 1 1
16 34779 1 1 143 ALA O O -4.285 -10.580 2.906 1.00 . A A . 143 ALA O 1 1
16 34780 1 1 144 THR C C -3.277 -7.485 4.435 1.00 . A A . 144 THR C 1 1
16 34781 1 1 144 THR CA C -4.559 -8.023 3.827 1.00 . A A . 144 THR CA 1 1
16 34782 1 1 144 THR CB C -5.634 -6.919 3.797 1.00 . A A . 144 THR CB 1 1
16 34783 1 1 144 THR CG2 C -6.799 -7.324 2.909 1.00 . A A . 144 THR CG2 1 1
16 34784 1 1 144 THR H H -5.424 -9.122 5.406 1.00 . A A . 144 THR H 1 1
16 34785 1 1 144 THR HA H -4.352 -8.312 2.806 1.00 . A A . 144 THR HA 1 1
16 34786 1 1 144 THR HB H -5.189 -6.024 3.389 1.00 . A A . 144 THR HB 1 1
16 34787 1 1 144 THR HG1 H -5.938 -7.403 5.687 1.00 . A A . 144 THR HG1 1 1
16 34788 1 1 144 THR HG21 H -7.238 -8.238 3.284 1.00 . A A . 144 THR HG21 1 1
16 34789 1 1 144 THR HG22 H -6.444 -7.484 1.901 1.00 . A A . 144 THR HG22 1 1
16 34790 1 1 144 THR HG23 H -7.541 -6.541 2.910 1.00 . A A . 144 THR HG23 1 1
16 34791 1 1 144 THR N N -5.002 -9.208 4.526 1.00 . A A . 144 THR N 1 1
16 34792 1 1 144 THR O O -3.075 -7.531 5.653 1.00 . A A . 144 THR O 1 1
16 34793 1 1 144 THR OG1 O -6.108 -6.641 5.118 1.00 . A A . 144 THR OG1 1 1
16 34794 1 1 145 PRO C C -1.160 -5.201 4.796 1.00 . A A . 145 PRO C 1 1
16 34795 1 1 145 PRO CA C -1.079 -6.471 3.958 1.00 . A A . 145 PRO CA 1 1
16 34796 1 1 145 PRO CB C -0.418 -6.173 2.612 1.00 . A A . 145 PRO CB 1 1
16 34797 1 1 145 PRO CD C -2.634 -6.858 2.129 1.00 . A A . 145 PRO CD 1 1
16 34798 1 1 145 PRO CG C -1.556 -5.913 1.695 1.00 . A A . 145 PRO CG 1 1
16 34799 1 1 145 PRO HA H -0.504 -7.215 4.488 1.00 . A A . 145 PRO HA 1 1
16 34800 1 1 145 PRO HB2 H 0.223 -5.308 2.706 1.00 . A A . 145 PRO HB2 1 1
16 34801 1 1 145 PRO HB3 H 0.160 -7.027 2.294 1.00 . A A . 145 PRO HB3 1 1
16 34802 1 1 145 PRO HD2 H -3.617 -6.442 1.935 1.00 . A A . 145 PRO HD2 1 1
16 34803 1 1 145 PRO HD3 H -2.524 -7.813 1.640 1.00 . A A . 145 PRO HD3 1 1
16 34804 1 1 145 PRO HG2 H -1.885 -4.893 1.806 1.00 . A A . 145 PRO HG2 1 1
16 34805 1 1 145 PRO HG3 H -1.266 -6.113 0.675 1.00 . A A . 145 PRO HG3 1 1
16 34806 1 1 145 PRO N N -2.397 -6.980 3.573 1.00 . A A . 145 PRO N 1 1
16 34807 1 1 145 PRO O O -2.206 -4.554 4.877 1.00 . A A . 145 PRO O 1 1
16 34808 1 1 146 GLY C C 0.888 -3.869 7.436 1.00 . A A . 146 GLY C 1 1
16 34809 1 1 146 GLY CA C -0.005 -3.664 6.236 1.00 . A A . 146 GLY CA 1 1
16 34810 1 1 146 GLY H H 0.766 -5.376 5.275 1.00 . A A . 146 GLY H 1 1
16 34811 1 1 146 GLY HA2 H 0.367 -2.832 5.657 1.00 . A A . 146 GLY HA2 1 1
16 34812 1 1 146 GLY HA3 H -1.006 -3.440 6.575 1.00 . A A . 146 GLY HA3 1 1
16 34813 1 1 146 GLY N N -0.044 -4.838 5.399 1.00 . A A . 146 GLY N 1 1
16 34814 1 1 146 GLY O O 1.466 -4.938 7.595 1.00 . A A . 146 GLY O 1 1
16 34815 1 1 147 ALA C C 1.246 -3.930 10.472 1.00 . A A . 147 ALA C 1 1
16 34816 1 1 147 ALA CA C 1.838 -2.946 9.467 1.00 . A A . 147 ALA CA 1 1
16 34817 1 1 147 ALA CB C 1.998 -1.573 10.100 1.00 . A A . 147 ALA CB 1 1
16 34818 1 1 147 ALA H H 0.516 -2.021 8.091 1.00 . A A . 147 ALA H 1 1
16 34819 1 1 147 ALA HA H 2.814 -3.295 9.168 1.00 . A A . 147 ALA HA 1 1
16 34820 1 1 147 ALA HB1 H 1.028 -1.200 10.396 1.00 . A A . 147 ALA HB1 1 1
16 34821 1 1 147 ALA HB2 H 2.441 -0.896 9.385 1.00 . A A . 147 ALA HB2 1 1
16 34822 1 1 147 ALA HB3 H 2.635 -1.649 10.969 1.00 . A A . 147 ALA HB3 1 1
16 34823 1 1 147 ALA N N 1.006 -2.856 8.276 1.00 . A A . 147 ALA N 1 1
16 34824 1 1 147 ALA O O 0.170 -3.693 11.024 1.00 . A A . 147 ALA O 1 1
16 34825 1 1 148 ALA C C 2.238 -5.939 12.957 1.00 . A A . 148 ALA C 1 1
16 34826 1 1 148 ALA CA C 1.477 -6.045 11.637 1.00 . A A . 148 ALA CA 1 1
16 34827 1 1 148 ALA CB C 1.607 -7.442 11.045 1.00 . A A . 148 ALA CB 1 1
16 34828 1 1 148 ALA H H 2.769 -5.203 10.191 1.00 . A A . 148 ALA H 1 1
16 34829 1 1 148 ALA HA H 0.429 -5.862 11.828 1.00 . A A . 148 ALA HA 1 1
16 34830 1 1 148 ALA HB1 H 2.650 -7.675 10.895 1.00 . A A . 148 ALA HB1 1 1
16 34831 1 1 148 ALA HB2 H 1.090 -7.479 10.097 1.00 . A A . 148 ALA HB2 1 1
16 34832 1 1 148 ALA HB3 H 1.169 -8.163 11.720 1.00 . A A . 148 ALA HB3 1 1
16 34833 1 1 148 ALA N N 1.936 -5.045 10.689 1.00 . A A . 148 ALA N 1 1
16 34834 1 1 148 ALA O O 3.117 -6.737 13.253 1.00 . A A . 148 ALA O 1 1
16 34835 1 1 149 ASN C C 1.517 -4.915 16.125 1.00 . A A . 149 ASN C 1 1
16 34836 1 1 149 ASN CA C 2.548 -4.717 15.032 1.00 . A A . 149 ASN CA 1 1
16 34837 1 1 149 ASN CB C 3.158 -3.313 15.144 1.00 . A A . 149 ASN CB 1 1
16 34838 1 1 149 ASN CG C 4.458 -3.145 14.367 1.00 . A A . 149 ASN CG 1 1
16 34839 1 1 149 ASN H H 1.223 -4.300 13.436 1.00 . A A . 149 ASN H 1 1
16 34840 1 1 149 ASN HA H 3.328 -5.456 15.145 1.00 . A A . 149 ASN HA 1 1
16 34841 1 1 149 ASN HB2 H 2.446 -2.592 14.771 1.00 . A A . 149 ASN HB2 1 1
16 34842 1 1 149 ASN HB3 H 3.358 -3.105 16.185 1.00 . A A . 149 ASN HB3 1 1
16 34843 1 1 149 ASN HD21 H 3.901 -4.503 13.034 1.00 . A A . 149 ASN HD21 1 1
16 34844 1 1 149 ASN HD22 H 5.448 -3.779 12.768 1.00 . A A . 149 ASN HD22 1 1
16 34845 1 1 149 ASN N N 1.918 -4.921 13.731 1.00 . A A . 149 ASN N 1 1
16 34846 1 1 149 ASN ND2 N 4.618 -3.883 13.281 1.00 . A A . 149 ASN ND2 1 1
16 34847 1 1 149 ASN O O 0.478 -4.257 16.124 1.00 . A A . 149 ASN O 1 1
16 34848 1 1 149 ASN OD1 O 5.316 -2.347 14.747 1.00 . A A . 149 ASN OD1 1 1
16 34849 1 1 150 ALA C C 1.488 -6.088 19.478 1.00 . A A . 150 ALA C 1 1
16 34850 1 1 150 ALA CA C 0.838 -6.138 18.098 1.00 . A A . 150 ALA CA 1 1
16 34851 1 1 150 ALA CB C 0.211 -7.501 17.851 1.00 . A A . 150 ALA CB 1 1
16 34852 1 1 150 ALA H H 2.659 -6.298 17.018 1.00 . A A . 150 ALA H 1 1
16 34853 1 1 150 ALA HA H 0.051 -5.398 18.059 1.00 . A A . 150 ALA HA 1 1
16 34854 1 1 150 ALA HB1 H -0.574 -7.673 18.575 1.00 . A A . 150 ALA HB1 1 1
16 34855 1 1 150 ALA HB2 H 0.964 -8.269 17.948 1.00 . A A . 150 ALA HB2 1 1
16 34856 1 1 150 ALA HB3 H -0.207 -7.531 16.855 1.00 . A A . 150 ALA HB3 1 1
16 34857 1 1 150 ALA N N 1.792 -5.825 17.045 1.00 . A A . 150 ALA N 1 1
16 34858 1 1 150 ALA O O 2.703 -6.250 19.613 1.00 . A A . 150 ALA O 1 1
16 34859 1 1 151 ASP C C 0.378 -6.746 22.757 1.00 . A A . 151 ASP C 1 1
16 34860 1 1 151 ASP CA C 1.126 -5.756 21.875 1.00 . A A . 151 ASP CA 1 1
16 34861 1 1 151 ASP CB C 0.894 -4.328 22.382 1.00 . A A . 151 ASP CB 1 1
16 34862 1 1 151 ASP CG C 1.205 -4.159 23.859 1.00 . A A . 151 ASP CG 1 1
16 34863 1 1 151 ASP H H -0.298 -5.808 20.317 1.00 . A A . 151 ASP H 1 1
16 34864 1 1 151 ASP HA H 2.182 -5.980 21.900 1.00 . A A . 151 ASP HA 1 1
16 34865 1 1 151 ASP HB2 H 1.523 -3.650 21.824 1.00 . A A . 151 ASP HB2 1 1
16 34866 1 1 151 ASP HB3 H -0.141 -4.062 22.219 1.00 . A A . 151 ASP HB3 1 1
16 34867 1 1 151 ASP N N 0.663 -5.874 20.495 1.00 . A A . 151 ASP N 1 1
16 34868 1 1 151 ASP O O -0.849 -6.813 22.708 1.00 . A A . 151 ASP O 1 1
16 34869 1 1 151 ASP OD1 O 2.366 -3.846 24.191 1.00 . A A . 151 ASP OD1 1 1
16 34870 1 1 151 ASP OD2 O 0.286 -4.313 24.691 1.00 . A A . 151 ASP OD2 1 1
16 34871 1 1 152 ALA C C 1.143 -8.594 25.764 1.00 . A A . 152 ALA C 1 1
16 34872 1 1 152 ALA CA C 0.475 -8.516 24.403 1.00 . A A . 152 ALA CA 1 1
16 34873 1 1 152 ALA CB C 0.507 -9.880 23.734 1.00 . A A . 152 ALA CB 1 1
16 34874 1 1 152 ALA H H 2.081 -7.407 23.578 1.00 . A A . 152 ALA H 1 1
16 34875 1 1 152 ALA HA H -0.559 -8.236 24.539 1.00 . A A . 152 ALA HA 1 1
16 34876 1 1 152 ALA HB1 H -0.015 -10.595 24.353 1.00 . A A . 152 ALA HB1 1 1
16 34877 1 1 152 ALA HB2 H 1.532 -10.193 23.607 1.00 . A A . 152 ALA HB2 1 1
16 34878 1 1 152 ALA HB3 H 0.026 -9.818 22.770 1.00 . A A . 152 ALA HB3 1 1
16 34879 1 1 152 ALA N N 1.103 -7.516 23.553 1.00 . A A . 152 ALA N 1 1
16 34880 1 1 152 ALA O O 2.370 -8.571 25.873 1.00 . A A . 152 ALA O 1 1
16 34881 1 1 153 THR C C 0.434 -10.255 28.651 1.00 . A A . 153 THR C 1 1
16 34882 1 1 153 THR CA C 0.825 -8.876 28.141 1.00 . A A . 153 THR CA 1 1
16 34883 1 1 153 THR CB C 0.294 -7.775 29.077 1.00 . A A . 153 THR CB 1 1
16 34884 1 1 153 THR CG2 C 1.176 -6.544 28.995 1.00 . A A . 153 THR CG2 1 1
16 34885 1 1 153 THR H H -0.646 -8.632 26.656 1.00 . A A . 153 THR H 1 1
16 34886 1 1 153 THR HA H 1.903 -8.807 28.109 1.00 . A A . 153 THR HA 1 1
16 34887 1 1 153 THR HB H 0.308 -8.145 30.091 1.00 . A A . 153 THR HB 1 1
16 34888 1 1 153 THR HG1 H -1.049 -6.971 27.858 1.00 . A A . 153 THR HG1 1 1
16 34889 1 1 153 THR HG21 H 0.781 -5.774 29.641 1.00 . A A . 153 THR HG21 1 1
16 34890 1 1 153 THR HG22 H 1.197 -6.186 27.976 1.00 . A A . 153 THR HG22 1 1
16 34891 1 1 153 THR HG23 H 2.179 -6.798 29.307 1.00 . A A . 153 THR HG23 1 1
16 34892 1 1 153 THR N N 0.327 -8.689 26.797 1.00 . A A . 153 THR N 1 1
16 34893 1 1 153 THR O O -0.740 -10.628 28.616 1.00 . A A . 153 THR O 1 1
16 34894 1 1 153 THR OG1 O -1.053 -7.424 28.718 1.00 . A A . 153 THR OG1 1 1
16 34895 1 1 154 PHE C C 1.246 -12.470 31.051 1.00 . A A . 154 PHE C 1 1
16 34896 1 1 154 PHE CA C 1.166 -12.384 29.533 1.00 . A A . 154 PHE CA 1 1
16 34897 1 1 154 PHE CB C 2.141 -13.377 28.878 1.00 . A A . 154 PHE CB 1 1
16 34898 1 1 154 PHE CD1 C 4.149 -13.788 30.333 1.00 . A A . 154 PHE CD1 1 1
16 34899 1 1 154 PHE CD2 C 4.402 -12.346 28.448 1.00 . A A . 154 PHE CD2 1 1
16 34900 1 1 154 PHE CE1 C 5.478 -13.603 30.658 1.00 . A A . 154 PHE CE1 1 1
16 34901 1 1 154 PHE CE2 C 5.733 -12.160 28.770 1.00 . A A . 154 PHE CE2 1 1
16 34902 1 1 154 PHE CG C 3.593 -13.163 29.226 1.00 . A A . 154 PHE CG 1 1
16 34903 1 1 154 PHE CZ C 6.269 -12.788 29.876 1.00 . A A . 154 PHE CZ 1 1
16 34904 1 1 154 PHE H H 2.334 -10.671 29.113 1.00 . A A . 154 PHE H 1 1
16 34905 1 1 154 PHE HA H 0.160 -12.639 29.232 1.00 . A A . 154 PHE HA 1 1
16 34906 1 1 154 PHE HB2 H 1.876 -14.377 29.184 1.00 . A A . 154 PHE HB2 1 1
16 34907 1 1 154 PHE HB3 H 2.043 -13.302 27.804 1.00 . A A . 154 PHE HB3 1 1
16 34908 1 1 154 PHE HD1 H 3.530 -14.428 30.946 1.00 . A A . 154 PHE HD1 1 1
16 34909 1 1 154 PHE HD2 H 3.985 -11.851 27.582 1.00 . A A . 154 PHE HD2 1 1
16 34910 1 1 154 PHE HE1 H 5.896 -14.094 31.525 1.00 . A A . 154 PHE HE1 1 1
16 34911 1 1 154 PHE HE2 H 6.355 -11.522 28.158 1.00 . A A . 154 PHE HE2 1 1
16 34912 1 1 154 PHE HZ H 7.311 -12.643 30.128 1.00 . A A . 154 PHE HZ 1 1
16 34913 1 1 154 PHE N N 1.420 -11.027 29.082 1.00 . A A . 154 PHE N 1 1
16 34914 1 1 154 PHE O O 2.154 -11.921 31.672 1.00 . A A . 154 PHE O 1 1
16 34915 1 1 155 LYS C C 0.318 -14.793 33.442 1.00 . A A . 155 LYS C 1 1
16 34916 1 1 155 LYS CA C 0.214 -13.316 33.078 1.00 . A A . 155 LYS CA 1 1
16 34917 1 1 155 LYS CB C -1.105 -12.732 33.591 1.00 . A A . 155 LYS CB 1 1
16 34918 1 1 155 LYS CD C -2.613 -13.602 35.403 1.00 . A A . 155 LYS CD 1 1
16 34919 1 1 155 LYS CE C -3.820 -12.930 34.752 1.00 . A A . 155 LYS CE 1 1
16 34920 1 1 155 LYS CG C -1.312 -12.873 35.089 1.00 . A A . 155 LYS CG 1 1
16 34921 1 1 155 LYS H H -0.427 -13.547 31.079 1.00 . A A . 155 LYS H 1 1
16 34922 1 1 155 LYS HA H 1.039 -12.780 33.520 1.00 . A A . 155 LYS HA 1 1
16 34923 1 1 155 LYS HB2 H -1.138 -11.681 33.347 1.00 . A A . 155 LYS HB2 1 1
16 34924 1 1 155 LYS HB3 H -1.921 -13.232 33.090 1.00 . A A . 155 LYS HB3 1 1
16 34925 1 1 155 LYS HD2 H -2.543 -14.616 35.038 1.00 . A A . 155 LYS HD2 1 1
16 34926 1 1 155 LYS HD3 H -2.754 -13.613 36.474 1.00 . A A . 155 LYS HD3 1 1
16 34927 1 1 155 LYS HE2 H -3.688 -12.943 33.680 1.00 . A A . 155 LYS HE2 1 1
16 34928 1 1 155 LYS HE3 H -4.708 -13.491 35.008 1.00 . A A . 155 LYS HE3 1 1
16 34929 1 1 155 LYS HG2 H -0.488 -13.433 35.505 1.00 . A A . 155 LYS HG2 1 1
16 34930 1 1 155 LYS HG3 H -1.344 -11.890 35.532 1.00 . A A . 155 LYS HG3 1 1
16 34931 1 1 155 LYS HZ1 H -3.971 -11.471 36.242 1.00 . A A . 155 LYS HZ1 1 1
16 34932 1 1 155 LYS HZ2 H -4.910 -11.149 34.865 1.00 . A A . 155 LYS HZ2 1 1
16 34933 1 1 155 LYS HZ3 H -3.229 -10.922 34.816 1.00 . A A . 155 LYS HZ3 1 1
16 34934 1 1 155 LYS N N 0.279 -13.150 31.637 1.00 . A A . 155 LYS N 1 1
16 34935 1 1 155 LYS NZ N -3.993 -11.522 35.198 1.00 . A A . 155 LYS NZ 1 1
16 34936 1 1 155 LYS O O -0.612 -15.557 33.198 1.00 . A A . 155 LYS O 1 1
16 34937 1 1 156 VAL C C 0.850 -16.885 35.663 1.00 . A A . 156 VAL C 1 1
16 34938 1 1 156 VAL CA C 1.640 -16.591 34.387 1.00 . A A . 156 VAL CA 1 1
16 34939 1 1 156 VAL CB C 3.136 -16.962 34.603 1.00 . A A . 156 VAL CB 1 1
16 34940 1 1 156 VAL CG1 C 4.043 -16.199 33.651 1.00 . A A . 156 VAL CG1 1 1
16 34941 1 1 156 VAL CG2 C 3.562 -16.740 36.036 1.00 . A A . 156 VAL CG2 1 1
16 34942 1 1 156 VAL H H 2.186 -14.565 34.128 1.00 . A A . 156 VAL H 1 1
16 34943 1 1 156 VAL HA H 1.252 -17.213 33.594 1.00 . A A . 156 VAL HA 1 1
16 34944 1 1 156 VAL HB H 3.254 -18.016 34.393 1.00 . A A . 156 VAL HB 1 1
16 34945 1 1 156 VAL HG11 H 5.055 -16.565 33.750 1.00 . A A . 156 VAL HG11 1 1
16 34946 1 1 156 VAL HG12 H 4.017 -15.147 33.896 1.00 . A A . 156 VAL HG12 1 1
16 34947 1 1 156 VAL HG13 H 3.707 -16.340 32.637 1.00 . A A . 156 VAL HG13 1 1
16 34948 1 1 156 VAL HG21 H 2.993 -17.394 36.683 1.00 . A A . 156 VAL HG21 1 1
16 34949 1 1 156 VAL HG22 H 3.381 -15.711 36.313 1.00 . A A . 156 VAL HG22 1 1
16 34950 1 1 156 VAL HG23 H 4.613 -16.962 36.137 1.00 . A A . 156 VAL HG23 1 1
16 34951 1 1 156 VAL N N 1.458 -15.203 33.992 1.00 . A A . 156 VAL N 1 1
16 34952 1 1 156 VAL O O 0.753 -16.045 36.561 1.00 . A A . 156 VAL O 1 1
16 34953 1 1 157 GLN C C 0.077 -19.906 37.261 1.00 . A A . 157 GLN C 1 1
16 34954 1 1 157 GLN CA C -0.433 -18.523 36.898 1.00 . A A . 157 GLN CA 1 1
16 34955 1 1 157 GLN CB C -1.939 -18.583 36.643 1.00 . A A . 157 GLN CB 1 1
16 34956 1 1 157 GLN CD C -4.202 -19.342 37.507 1.00 . A A . 157 GLN CD 1 1
16 34957 1 1 157 GLN CG C -2.749 -19.047 37.844 1.00 . A A . 157 GLN CG 1 1
16 34958 1 1 157 GLN H H 0.263 -18.629 34.913 1.00 . A A . 157 GLN H 1 1
16 34959 1 1 157 GLN HA H -0.228 -17.839 37.707 1.00 . A A . 157 GLN HA 1 1
16 34960 1 1 157 GLN HB2 H -2.282 -17.598 36.365 1.00 . A A . 157 GLN HB2 1 1
16 34961 1 1 157 GLN HB3 H -2.122 -19.262 35.826 1.00 . A A . 157 GLN HB3 1 1
16 34962 1 1 157 GLN HE21 H -3.704 -19.967 35.690 1.00 . A A . 157 GLN HE21 1 1
16 34963 1 1 157 GLN HE22 H -5.389 -20.027 36.064 1.00 . A A . 157 GLN HE22 1 1
16 34964 1 1 157 GLN HG2 H -2.300 -19.945 38.238 1.00 . A A . 157 GLN HG2 1 1
16 34965 1 1 157 GLN HG3 H -2.722 -18.274 38.599 1.00 . A A . 157 GLN HG3 1 1
16 34966 1 1 157 GLN N N 0.259 -18.058 35.713 1.00 . A A . 157 GLN N 1 1
16 34967 1 1 157 GLN NE2 N -4.455 -19.825 36.299 1.00 . A A . 157 GLN NE2 1 1
16 34968 1 1 157 GLN O O -0.156 -20.862 36.528 1.00 . A A . 157 GLN O 1 1
16 34969 1 1 157 GLN OE1 O -5.090 -19.161 38.338 1.00 . A A . 157 GLN OE1 1 1
16 34970 1 1 158 TYR C C 0.650 -21.701 40.138 1.00 . A A . 158 TYR C 1 1
16 34971 1 1 158 TYR CA C 1.290 -21.300 38.817 1.00 . A A . 158 TYR CA 1 1
16 34972 1 1 158 TYR CB C 2.814 -21.343 38.907 1.00 . A A . 158 TYR CB 1 1
16 34973 1 1 158 TYR CD1 C 3.266 -19.336 40.385 1.00 . A A . 158 TYR CD1 1 1
16 34974 1 1 158 TYR CD2 C 4.357 -19.476 38.273 1.00 . A A . 158 TYR CD2 1 1
16 34975 1 1 158 TYR CE1 C 3.902 -18.141 40.639 1.00 . A A . 158 TYR CE1 1 1
16 34976 1 1 158 TYR CE2 C 4.995 -18.283 38.513 1.00 . A A . 158 TYR CE2 1 1
16 34977 1 1 158 TYR CG C 3.483 -20.023 39.197 1.00 . A A . 158 TYR CG 1 1
16 34978 1 1 158 TYR CZ C 4.766 -17.616 39.702 1.00 . A A . 158 TYR CZ 1 1
16 34979 1 1 158 TYR H H 1.037 -19.197 38.860 1.00 . A A . 158 TYR H 1 1
16 34980 1 1 158 TYR HA H 0.979 -22.023 38.075 1.00 . A A . 158 TYR HA 1 1
16 34981 1 1 158 TYR HB2 H 3.097 -22.027 39.685 1.00 . A A . 158 TYR HB2 1 1
16 34982 1 1 158 TYR HB3 H 3.204 -21.706 37.966 1.00 . A A . 158 TYR HB3 1 1
16 34983 1 1 158 TYR HD1 H 2.591 -19.745 41.119 1.00 . A A . 158 TYR HD1 1 1
16 34984 1 1 158 TYR HD2 H 4.533 -20.000 37.346 1.00 . A A . 158 TYR HD2 1 1
16 34985 1 1 158 TYR HE1 H 3.720 -17.623 41.568 1.00 . A A . 158 TYR HE1 1 1
16 34986 1 1 158 TYR HE2 H 5.664 -17.877 37.765 1.00 . A A . 158 TYR HE2 1 1
16 34987 1 1 158 TYR HH H 5.587 -15.965 39.144 1.00 . A A . 158 TYR HH 1 1
16 34988 1 1 158 TYR N N 0.809 -20.005 38.358 1.00 . A A . 158 TYR N 1 1
16 34989 1 1 158 TYR O O 0.851 -22.816 40.628 1.00 . A A . 158 TYR O 1 1
16 34990 1 1 158 TYR OH O 5.415 -16.432 39.969 1.00 . A A . 158 TYR OH 1 1
16 34991 1 1 159 GLN C C -2.386 -21.281 41.357 1.00 . A A . 159 GLN C 1 1
16 34992 1 1 159 GLN CA C -0.957 -21.080 41.844 1.00 . A A . 159 GLN CA 1 1
16 34993 1 1 159 GLN CB C -0.910 -19.963 42.887 1.00 . A A . 159 GLN CB 1 1
16 34994 1 1 159 GLN CD C 0.403 -18.832 44.726 1.00 . A A . 159 GLN CD 1 1
16 34995 1 1 159 GLN CG C 0.407 -19.886 43.636 1.00 . A A . 159 GLN CG 1 1
16 34996 1 1 159 GLN H H -0.064 -19.864 40.374 1.00 . A A . 159 GLN H 1 1
16 34997 1 1 159 GLN HA H -0.607 -21.999 42.291 1.00 . A A . 159 GLN HA 1 1
16 34998 1 1 159 GLN HB2 H -1.074 -19.017 42.393 1.00 . A A . 159 GLN HB2 1 1
16 34999 1 1 159 GLN HB3 H -1.698 -20.125 43.606 1.00 . A A . 159 GLN HB3 1 1
16 35000 1 1 159 GLN HE21 H 1.606 -19.959 45.831 1.00 . A A . 159 GLN HE21 1 1
16 35001 1 1 159 GLN HE22 H 1.131 -18.447 46.536 1.00 . A A . 159 GLN HE22 1 1
16 35002 1 1 159 GLN HG2 H 0.606 -20.846 44.088 1.00 . A A . 159 GLN HG2 1 1
16 35003 1 1 159 GLN HG3 H 1.192 -19.652 42.932 1.00 . A A . 159 GLN HG3 1 1
16 35004 1 1 159 GLN N N -0.097 -20.777 40.713 1.00 . A A . 159 GLN N 1 1
16 35005 1 1 159 GLN NE2 N 1.119 -19.103 45.803 1.00 . A A . 159 GLN NE2 1 1
16 35006 1 1 159 GLN O O -3.092 -20.277 41.159 1.00 . A A . 159 GLN O 1 1
16 35007 1 1 159 GLN OXT O -2.792 -22.444 41.152 1.00 . A A . 159 GLN OXT 1 1
16 35008 1 1 159 GLN OE1 O -0.246 -17.791 44.606 1.00 . A A . 159 GLN OE1 1 1
17 35009 1 1 1 ALA C C 3.610 -0.413 -0.704 1.00 . A A . 1 ALA C 1 1
17 35010 1 1 1 ALA CA C 2.943 0.929 -0.421 1.00 . A A . 1 ALA CA 1 1
17 35011 1 1 1 ALA CB C 3.440 1.498 0.900 1.00 . A A . 1 ALA CB 1 1
17 35012 1 1 1 ALA H1 H 1.131 0.412 -1.314 1.00 . A A . 1 ALA H1 1 1
17 35013 1 1 1 ALA H2 H 1.019 1.711 -0.230 1.00 . A A . 1 ALA H2 1 1
17 35014 1 1 1 ALA H3 H 1.182 0.131 0.357 1.00 . A A . 1 ALA H3 1 1
17 35015 1 1 1 ALA HA H 3.207 1.623 -1.206 1.00 . A A . 1 ALA HA 1 1
17 35016 1 1 1 ALA HB1 H 3.188 0.819 1.701 1.00 . A A . 1 ALA HB1 1 1
17 35017 1 1 1 ALA HB2 H 2.973 2.456 1.079 1.00 . A A . 1 ALA HB2 1 1
17 35018 1 1 1 ALA HB3 H 4.512 1.623 0.857 1.00 . A A . 1 ALA HB3 1 1
17 35019 1 1 1 ALA N N 1.469 0.787 -0.399 1.00 . A A . 1 ALA N 1 1
17 35020 1 1 1 ALA O O 4.424 -0.534 -1.622 1.00 . A A . 1 ALA O 1 1
17 35021 1 1 2 ALA C C 2.735 -3.806 -0.002 1.00 . A A . 2 ALA C 1 1
17 35022 1 1 2 ALA CA C 3.830 -2.751 -0.071 1.00 . A A . 2 ALA CA 1 1
17 35023 1 1 2 ALA CB C 4.879 -2.999 1.006 1.00 . A A . 2 ALA CB 1 1
17 35024 1 1 2 ALA H H 2.574 -1.275 0.775 1.00 . A A . 2 ALA H 1 1
17 35025 1 1 2 ALA HA H 4.312 -2.803 -1.036 1.00 . A A . 2 ALA HA 1 1
17 35026 1 1 2 ALA HB1 H 5.322 -3.973 0.858 1.00 . A A . 2 ALA HB1 1 1
17 35027 1 1 2 ALA HB2 H 4.413 -2.959 1.979 1.00 . A A . 2 ALA HB2 1 1
17 35028 1 1 2 ALA HB3 H 5.646 -2.241 0.942 1.00 . A A . 2 ALA HB3 1 1
17 35029 1 1 2 ALA N N 3.255 -1.422 0.081 1.00 . A A . 2 ALA N 1 1
17 35030 1 1 2 ALA O O 1.646 -3.535 0.499 1.00 . A A . 2 ALA O 1 1
17 35031 1 1 3 THR C C 2.148 -6.900 0.792 1.00 . A A . 3 THR C 1 1
17 35032 1 1 3 THR CA C 2.036 -6.075 -0.491 1.00 . A A . 3 THR CA 1 1
17 35033 1 1 3 THR CB C 2.181 -7.002 -1.723 1.00 . A A . 3 THR CB 1 1
17 35034 1 1 3 THR CG2 C 3.516 -7.736 -1.705 1.00 . A A . 3 THR CG2 1 1
17 35035 1 1 3 THR H H 3.904 -5.161 -0.907 1.00 . A A . 3 THR H 1 1
17 35036 1 1 3 THR HA H 1.054 -5.622 -0.525 1.00 . A A . 3 THR HA 1 1
17 35037 1 1 3 THR HB H 2.136 -6.393 -2.614 1.00 . A A . 3 THR HB 1 1
17 35038 1 1 3 THR HG1 H 0.767 -8.079 -0.863 1.00 . A A . 3 THR HG1 1 1
17 35039 1 1 3 THR HG21 H 4.324 -7.016 -1.708 1.00 . A A . 3 THR HG21 1 1
17 35040 1 1 3 THR HG22 H 3.592 -8.362 -2.579 1.00 . A A . 3 THR HG22 1 1
17 35041 1 1 3 THR HG23 H 3.580 -8.347 -0.816 1.00 . A A . 3 THR HG23 1 1
17 35042 1 1 3 THR N N 3.018 -5.001 -0.506 1.00 . A A . 3 THR N 1 1
17 35043 1 1 3 THR O O 1.256 -7.687 1.114 1.00 . A A . 3 THR O 1 1
17 35044 1 1 3 THR OG1 O 1.110 -7.958 -1.755 1.00 . A A . 3 THR OG1 1 1
17 35045 1 1 4 THR C C 3.063 -6.605 3.970 1.00 . A A . 4 THR C 1 1
17 35046 1 1 4 THR CA C 3.458 -7.450 2.762 1.00 . A A . 4 THR CA 1 1
17 35047 1 1 4 THR CB C 4.931 -7.880 2.909 1.00 . A A . 4 THR CB 1 1
17 35048 1 1 4 THR CG2 C 5.353 -8.789 1.763 1.00 . A A . 4 THR CG2 1 1
17 35049 1 1 4 THR H H 3.908 -6.061 1.233 1.00 . A A . 4 THR H 1 1
17 35050 1 1 4 THR HA H 2.843 -8.339 2.736 1.00 . A A . 4 THR HA 1 1
17 35051 1 1 4 THR HB H 5.038 -8.424 3.837 1.00 . A A . 4 THR HB 1 1
17 35052 1 1 4 THR HG1 H 6.244 -6.629 2.102 1.00 . A A . 4 THR HG1 1 1
17 35053 1 1 4 THR HG21 H 4.714 -9.660 1.740 1.00 . A A . 4 THR HG21 1 1
17 35054 1 1 4 THR HG22 H 6.377 -9.099 1.908 1.00 . A A . 4 THR HG22 1 1
17 35055 1 1 4 THR HG23 H 5.268 -8.255 0.828 1.00 . A A . 4 THR HG23 1 1
17 35056 1 1 4 THR N N 3.238 -6.713 1.526 1.00 . A A . 4 THR N 1 1
17 35057 1 1 4 THR O O 2.621 -5.464 3.825 1.00 . A A . 4 THR O 1 1
17 35058 1 1 4 THR OG1 O 5.776 -6.722 2.949 1.00 . A A . 4 THR OG1 1 1
17 35059 1 1 5 VAL C C 4.174 -5.744 6.931 1.00 . A A . 5 VAL C 1 1
17 35060 1 1 5 VAL CA C 2.924 -6.429 6.383 1.00 . A A . 5 VAL CA 1 1
17 35061 1 1 5 VAL CB C 2.317 -7.342 7.463 1.00 . A A . 5 VAL CB 1 1
17 35062 1 1 5 VAL CG1 C 1.027 -7.971 6.957 1.00 . A A . 5 VAL CG1 1 1
17 35063 1 1 5 VAL CG2 C 3.315 -8.407 7.898 1.00 . A A . 5 VAL CG2 1 1
17 35064 1 1 5 VAL H H 3.542 -8.087 5.221 1.00 . A A . 5 VAL H 1 1
17 35065 1 1 5 VAL HA H 2.196 -5.669 6.136 1.00 . A A . 5 VAL HA 1 1
17 35066 1 1 5 VAL HB H 2.077 -6.730 8.321 1.00 . A A . 5 VAL HB 1 1
17 35067 1 1 5 VAL HG11 H 0.326 -7.192 6.689 1.00 . A A . 5 VAL HG11 1 1
17 35068 1 1 5 VAL HG12 H 0.598 -8.588 7.733 1.00 . A A . 5 VAL HG12 1 1
17 35069 1 1 5 VAL HG13 H 1.237 -8.579 6.089 1.00 . A A . 5 VAL HG13 1 1
17 35070 1 1 5 VAL HG21 H 3.602 -9.002 7.043 1.00 . A A . 5 VAL HG21 1 1
17 35071 1 1 5 VAL HG22 H 2.860 -9.043 8.642 1.00 . A A . 5 VAL HG22 1 1
17 35072 1 1 5 VAL HG23 H 4.191 -7.933 8.317 1.00 . A A . 5 VAL HG23 1 1
17 35073 1 1 5 VAL N N 3.225 -7.162 5.162 1.00 . A A . 5 VAL N 1 1
17 35074 1 1 5 VAL O O 4.211 -5.323 8.091 1.00 . A A . 5 VAL O 1 1
17 35075 1 1 6 ASN C C 7.149 -5.484 7.599 1.00 . A A . 6 ASN C 1 1
17 35076 1 1 6 ASN CA C 6.423 -4.905 6.389 1.00 . A A . 6 ASN CA 1 1
17 35077 1 1 6 ASN CB C 6.109 -3.420 6.629 1.00 . A A . 6 ASN CB 1 1
17 35078 1 1 6 ASN CG C 5.532 -2.731 5.403 1.00 . A A . 6 ASN CG 1 1
17 35079 1 1 6 ASN H H 5.114 -6.071 5.197 1.00 . A A . 6 ASN H 1 1
17 35080 1 1 6 ASN HA H 7.076 -4.989 5.534 1.00 . A A . 6 ASN HA 1 1
17 35081 1 1 6 ASN HB2 H 5.394 -3.338 7.433 1.00 . A A . 6 ASN HB2 1 1
17 35082 1 1 6 ASN HB3 H 7.019 -2.910 6.911 1.00 . A A . 6 ASN HB3 1 1
17 35083 1 1 6 ASN HD21 H 3.673 -3.175 5.979 1.00 . A A . 6 ASN HD21 1 1
17 35084 1 1 6 ASN HD22 H 3.820 -2.305 4.491 1.00 . A A . 6 ASN HD22 1 1
17 35085 1 1 6 ASN N N 5.194 -5.644 6.077 1.00 . A A . 6 ASN N 1 1
17 35086 1 1 6 ASN ND2 N 4.209 -2.735 5.279 1.00 . A A . 6 ASN ND2 1 1
17 35087 1 1 6 ASN O O 7.979 -4.814 8.216 1.00 . A A . 6 ASN O 1 1
17 35088 1 1 6 ASN OD1 O 6.266 -2.188 4.578 1.00 . A A . 6 ASN OD1 1 1
17 35089 1 1 7 GLY C C 6.807 -7.070 10.345 1.00 . A A . 7 GLY C 1 1
17 35090 1 1 7 GLY CA C 7.503 -7.377 9.040 1.00 . A A . 7 GLY CA 1 1
17 35091 1 1 7 GLY H H 6.187 -7.217 7.398 1.00 . A A . 7 GLY H 1 1
17 35092 1 1 7 GLY HA2 H 7.501 -8.446 8.883 1.00 . A A . 7 GLY HA2 1 1
17 35093 1 1 7 GLY HA3 H 8.524 -7.033 9.100 1.00 . A A . 7 GLY HA3 1 1
17 35094 1 1 7 GLY N N 6.857 -6.734 7.918 1.00 . A A . 7 GLY N 1 1
17 35095 1 1 7 GLY O O 6.966 -5.981 10.902 1.00 . A A . 7 GLY O 1 1
17 35096 1 1 8 GLY C C 6.047 -8.276 13.271 1.00 . A A . 8 GLY C 1 1
17 35097 1 1 8 GLY CA C 5.296 -7.800 12.053 1.00 . A A . 8 GLY CA 1 1
17 35098 1 1 8 GLY H H 5.986 -8.895 10.387 1.00 . A A . 8 GLY H 1 1
17 35099 1 1 8 GLY HA2 H 5.098 -6.743 12.153 1.00 . A A . 8 GLY HA2 1 1
17 35100 1 1 8 GLY HA3 H 4.358 -8.330 11.993 1.00 . A A . 8 GLY HA3 1 1
17 35101 1 1 8 GLY N N 6.038 -8.023 10.839 1.00 . A A . 8 GLY N 1 1
17 35102 1 1 8 GLY O O 6.912 -9.149 13.173 1.00 . A A . 8 GLY O 1 1
17 35103 1 1 9 THR C C 5.306 -8.069 16.781 1.00 . A A . 9 THR C 1 1
17 35104 1 1 9 THR CA C 6.344 -8.080 15.671 1.00 . A A . 9 THR CA 1 1
17 35105 1 1 9 THR CB C 7.491 -7.126 16.063 1.00 . A A . 9 THR CB 1 1
17 35106 1 1 9 THR CG2 C 8.649 -7.211 15.082 1.00 . A A . 9 THR CG2 1 1
17 35107 1 1 9 THR H H 5.054 -6.985 14.418 1.00 . A A . 9 THR H 1 1
17 35108 1 1 9 THR HA H 6.744 -9.078 15.564 1.00 . A A . 9 THR HA 1 1
17 35109 1 1 9 THR HB H 7.849 -7.409 17.041 1.00 . A A . 9 THR HB 1 1
17 35110 1 1 9 THR HG1 H 6.638 -5.541 15.252 1.00 . A A . 9 THR HG1 1 1
17 35111 1 1 9 THR HG21 H 8.301 -6.956 14.092 1.00 . A A . 9 THR HG21 1 1
17 35112 1 1 9 THR HG22 H 9.044 -8.215 15.078 1.00 . A A . 9 THR HG22 1 1
17 35113 1 1 9 THR HG23 H 9.425 -6.521 15.380 1.00 . A A . 9 THR HG23 1 1
17 35114 1 1 9 THR N N 5.728 -7.695 14.415 1.00 . A A . 9 THR N 1 1
17 35115 1 1 9 THR O O 4.323 -7.329 16.710 1.00 . A A . 9 THR O 1 1
17 35116 1 1 9 THR OG1 O 7.011 -5.779 16.115 1.00 . A A . 9 THR OG1 1 1
17 35117 1 1 10 VAL C C 5.516 -8.590 20.183 1.00 . A A . 10 VAL C 1 1
17 35118 1 1 10 VAL CA C 4.658 -8.861 18.970 1.00 . A A . 10 VAL CA 1 1
17 35119 1 1 10 VAL CB C 3.893 -10.177 19.223 1.00 . A A . 10 VAL CB 1 1
17 35120 1 1 10 VAL CG1 C 2.495 -9.895 19.749 1.00 . A A . 10 VAL CG1 1 1
17 35121 1 1 10 VAL CG2 C 3.844 -11.050 17.987 1.00 . A A . 10 VAL CG2 1 1
17 35122 1 1 10 VAL H H 6.239 -9.550 17.741 1.00 . A A . 10 VAL H 1 1
17 35123 1 1 10 VAL HA H 3.944 -8.059 18.851 1.00 . A A . 10 VAL HA 1 1
17 35124 1 1 10 VAL HB H 4.423 -10.722 19.991 1.00 . A A . 10 VAL HB 1 1
17 35125 1 1 10 VAL HG11 H 2.566 -9.347 20.676 1.00 . A A . 10 VAL HG11 1 1
17 35126 1 1 10 VAL HG12 H 1.980 -10.829 19.921 1.00 . A A . 10 VAL HG12 1 1
17 35127 1 1 10 VAL HG13 H 1.949 -9.310 19.025 1.00 . A A . 10 VAL HG13 1 1
17 35128 1 1 10 VAL HG21 H 3.263 -11.935 18.198 1.00 . A A . 10 VAL HG21 1 1
17 35129 1 1 10 VAL HG22 H 4.850 -11.336 17.718 1.00 . A A . 10 VAL HG22 1 1
17 35130 1 1 10 VAL HG23 H 3.392 -10.503 17.174 1.00 . A A . 10 VAL HG23 1 1
17 35131 1 1 10 VAL N N 5.505 -8.900 17.789 1.00 . A A . 10 VAL N 1 1
17 35132 1 1 10 VAL O O 6.480 -9.313 20.435 1.00 . A A . 10 VAL O 1 1
17 35133 1 1 11 HIS C C 5.176 -7.949 23.311 1.00 . A A . 11 HIS C 1 1
17 35134 1 1 11 HIS CA C 5.900 -7.286 22.152 1.00 . A A . 11 HIS CA 1 1
17 35135 1 1 11 HIS CB C 6.056 -5.786 22.412 1.00 . A A . 11 HIS CB 1 1
17 35136 1 1 11 HIS CD2 C 8.090 -5.719 24.003 1.00 . A A . 11 HIS CD2 1 1
17 35137 1 1 11 HIS CE1 C 7.067 -4.870 25.726 1.00 . A A . 11 HIS CE1 1 1
17 35138 1 1 11 HIS CG C 6.790 -5.496 23.688 1.00 . A A . 11 HIS CG 1 1
17 35139 1 1 11 HIS H H 4.458 -6.959 20.641 1.00 . A A . 11 HIS H 1 1
17 35140 1 1 11 HIS HA H 6.881 -7.730 22.060 1.00 . A A . 11 HIS HA 1 1
17 35141 1 1 11 HIS HB2 H 6.606 -5.339 21.596 1.00 . A A . 11 HIS HB2 1 1
17 35142 1 1 11 HIS HB3 H 5.078 -5.332 22.477 1.00 . A A . 11 HIS HB3 1 1
17 35143 1 1 11 HIS HD2 H 8.847 -6.146 23.361 1.00 . A A . 11 HIS HD2 1 1
17 35144 1 1 11 HIS HE1 H 6.883 -4.485 26.716 1.00 . A A . 11 HIS HE1 1 1
17 35145 1 1 11 HIS HE2 H 9.113 -5.228 25.782 1.00 . A A . 11 HIS HE2 1 1
17 35146 1 1 11 HIS N N 5.192 -7.550 20.921 1.00 . A A . 11 HIS N 1 1
17 35147 1 1 11 HIS ND1 N 6.152 -4.958 24.779 1.00 . A A . 11 HIS ND1 1 1
17 35148 1 1 11 HIS NE2 N 8.254 -5.318 25.302 1.00 . A A . 11 HIS NE2 1 1
17 35149 1 1 11 HIS O O 4.021 -7.632 23.601 1.00 . A A . 11 HIS O 1 1
17 35150 1 1 12 PHE C C 5.934 -9.062 26.374 1.00 . A A . 12 PHE C 1 1
17 35151 1 1 12 PHE CA C 5.300 -9.581 25.090 1.00 . A A . 12 PHE CA 1 1
17 35152 1 1 12 PHE CB C 5.528 -11.087 24.951 1.00 . A A . 12 PHE CB 1 1
17 35153 1 1 12 PHE CD1 C 3.495 -11.929 23.754 1.00 . A A . 12 PHE CD1 1 1
17 35154 1 1 12 PHE CD2 C 5.587 -12.020 22.614 1.00 . A A . 12 PHE CD2 1 1
17 35155 1 1 12 PHE CE1 C 2.871 -12.487 22.657 1.00 . A A . 12 PHE CE1 1 1
17 35156 1 1 12 PHE CE2 C 4.968 -12.580 21.517 1.00 . A A . 12 PHE CE2 1 1
17 35157 1 1 12 PHE CG C 4.858 -11.689 23.748 1.00 . A A . 12 PHE CG 1 1
17 35158 1 1 12 PHE CZ C 3.609 -12.814 21.538 1.00 . A A . 12 PHE CZ 1 1
17 35159 1 1 12 PHE H H 6.753 -9.121 23.630 1.00 . A A . 12 PHE H 1 1
17 35160 1 1 12 PHE HA H 4.239 -9.385 25.119 1.00 . A A . 12 PHE HA 1 1
17 35161 1 1 12 PHE HB2 H 6.588 -11.277 24.869 1.00 . A A . 12 PHE HB2 1 1
17 35162 1 1 12 PHE HB3 H 5.145 -11.586 25.831 1.00 . A A . 12 PHE HB3 1 1
17 35163 1 1 12 PHE HD1 H 2.916 -11.672 24.629 1.00 . A A . 12 PHE HD1 1 1
17 35164 1 1 12 PHE HD2 H 6.649 -11.836 22.592 1.00 . A A . 12 PHE HD2 1 1
17 35165 1 1 12 PHE HE1 H 1.806 -12.669 22.675 1.00 . A A . 12 PHE HE1 1 1
17 35166 1 1 12 PHE HE2 H 5.547 -12.832 20.641 1.00 . A A . 12 PHE HE2 1 1
17 35167 1 1 12 PHE HZ H 3.123 -13.253 20.680 1.00 . A A . 12 PHE HZ 1 1
17 35168 1 1 12 PHE N N 5.852 -8.886 23.944 1.00 . A A . 12 PHE N 1 1
17 35169 1 1 12 PHE O O 7.140 -9.217 26.587 1.00 . A A . 12 PHE O 1 1
17 35170 1 1 13 LYS C C 5.200 -8.798 29.628 1.00 . A A . 13 LYS C 1 1
17 35171 1 1 13 LYS CA C 5.605 -7.886 28.477 1.00 . A A . 13 LYS CA 1 1
17 35172 1 1 13 LYS CB C 5.052 -6.477 28.714 1.00 . A A . 13 LYS CB 1 1
17 35173 1 1 13 LYS CD C 4.953 -4.470 30.224 1.00 . A A . 13 LYS CD 1 1
17 35174 1 1 13 LYS CE C 5.658 -3.667 31.311 1.00 . A A . 13 LYS CE 1 1
17 35175 1 1 13 LYS CG C 5.678 -5.768 29.907 1.00 . A A . 13 LYS CG 1 1
17 35176 1 1 13 LYS H H 4.175 -8.320 26.976 1.00 . A A . 13 LYS H 1 1
17 35177 1 1 13 LYS HA H 6.683 -7.839 28.430 1.00 . A A . 13 LYS HA 1 1
17 35178 1 1 13 LYS HB2 H 5.233 -5.879 27.834 1.00 . A A . 13 LYS HB2 1 1
17 35179 1 1 13 LYS HB3 H 3.987 -6.544 28.881 1.00 . A A . 13 LYS HB3 1 1
17 35180 1 1 13 LYS HD2 H 4.905 -3.871 29.327 1.00 . A A . 13 LYS HD2 1 1
17 35181 1 1 13 LYS HD3 H 3.951 -4.703 30.555 1.00 . A A . 13 LYS HD3 1 1
17 35182 1 1 13 LYS HE2 H 6.630 -3.371 30.945 1.00 . A A . 13 LYS HE2 1 1
17 35183 1 1 13 LYS HE3 H 5.073 -2.782 31.522 1.00 . A A . 13 LYS HE3 1 1
17 35184 1 1 13 LYS HG2 H 5.626 -6.418 30.767 1.00 . A A . 13 LYS HG2 1 1
17 35185 1 1 13 LYS HG3 H 6.711 -5.547 29.681 1.00 . A A . 13 LYS HG3 1 1
17 35186 1 1 13 LYS HZ1 H 4.986 -5.012 32.771 1.00 . A A . 13 LYS HZ1 1 1
17 35187 1 1 13 LYS HZ2 H 5.989 -3.790 33.370 1.00 . A A . 13 LYS HZ2 1 1
17 35188 1 1 13 LYS HZ3 H 6.663 -5.073 32.496 1.00 . A A . 13 LYS HZ3 1 1
17 35189 1 1 13 LYS N N 5.124 -8.425 27.213 1.00 . A A . 13 LYS N 1 1
17 35190 1 1 13 LYS NZ N 5.834 -4.441 32.570 1.00 . A A . 13 LYS NZ 1 1
17 35191 1 1 13 LYS O O 4.057 -9.257 29.699 1.00 . A A . 13 LYS O 1 1
17 35192 1 1 14 GLY C C 5.978 -9.135 32.963 1.00 . A A . 14 GLY C 1 1
17 35193 1 1 14 GLY CA C 5.872 -9.901 31.665 1.00 . A A . 14 GLY CA 1 1
17 35194 1 1 14 GLY H H 7.039 -8.673 30.398 1.00 . A A . 14 GLY H 1 1
17 35195 1 1 14 GLY HA2 H 4.875 -10.306 31.575 1.00 . A A . 14 GLY HA2 1 1
17 35196 1 1 14 GLY HA3 H 6.582 -10.715 31.679 1.00 . A A . 14 GLY HA3 1 1
17 35197 1 1 14 GLY N N 6.144 -9.061 30.519 1.00 . A A . 14 GLY N 1 1
17 35198 1 1 14 GLY O O 5.262 -8.156 33.163 1.00 . A A . 14 GLY O 1 1
17 35199 1 1 15 GLU C C 5.865 -8.979 36.011 1.00 . A A . 15 GLU C 1 1
17 35200 1 1 15 GLU CA C 7.115 -8.932 35.136 1.00 . A A . 15 GLU CA 1 1
17 35201 1 1 15 GLU CB C 7.556 -7.477 34.933 1.00 . A A . 15 GLU CB 1 1
17 35202 1 1 15 GLU CD C 9.109 -5.878 33.746 1.00 . A A . 15 GLU CD 1 1
17 35203 1 1 15 GLU CG C 8.747 -7.325 33.999 1.00 . A A . 15 GLU CG 1 1
17 35204 1 1 15 GLU H H 7.409 -10.374 33.612 1.00 . A A . 15 GLU H 1 1
17 35205 1 1 15 GLU HA H 7.906 -9.471 35.635 1.00 . A A . 15 GLU HA 1 1
17 35206 1 1 15 GLU HB2 H 6.729 -6.917 34.520 1.00 . A A . 15 GLU HB2 1 1
17 35207 1 1 15 GLU HB3 H 7.821 -7.055 35.893 1.00 . A A . 15 GLU HB3 1 1
17 35208 1 1 15 GLU HG2 H 9.599 -7.821 34.439 1.00 . A A . 15 GLU HG2 1 1
17 35209 1 1 15 GLU HG3 H 8.508 -7.792 33.055 1.00 . A A . 15 GLU HG3 1 1
17 35210 1 1 15 GLU N N 6.879 -9.584 33.843 1.00 . A A . 15 GLU N 1 1
17 35211 1 1 15 GLU O O 5.727 -8.215 36.965 1.00 . A A . 15 GLU O 1 1
17 35212 1 1 15 GLU OE1 O 8.324 -5.172 33.081 1.00 . A A . 15 GLU OE1 1 1
17 35213 1 1 15 GLU OE2 O 10.184 -5.440 34.205 1.00 . A A . 15 GLU OE2 1 1
17 35214 1 1 16 VAL C C 3.865 -10.667 37.759 1.00 . A A . 16 VAL C 1 1
17 35215 1 1 16 VAL CA C 3.694 -10.005 36.397 1.00 . A A . 16 VAL CA 1 1
17 35216 1 1 16 VAL CB C 2.645 -10.788 35.573 1.00 . A A . 16 VAL CB 1 1
17 35217 1 1 16 VAL CG1 C 2.225 -9.982 34.356 1.00 . A A . 16 VAL CG1 1 1
17 35218 1 1 16 VAL CG2 C 3.179 -12.153 35.149 1.00 . A A . 16 VAL CG2 1 1
17 35219 1 1 16 VAL H H 5.149 -10.503 34.947 1.00 . A A . 16 VAL H 1 1
17 35220 1 1 16 VAL HA H 3.318 -9.004 36.547 1.00 . A A . 16 VAL HA 1 1
17 35221 1 1 16 VAL HB H 1.774 -10.943 36.191 1.00 . A A . 16 VAL HB 1 1
17 35222 1 1 16 VAL HG11 H 3.089 -9.785 33.738 1.00 . A A . 16 VAL HG11 1 1
17 35223 1 1 16 VAL HG12 H 1.791 -9.047 34.676 1.00 . A A . 16 VAL HG12 1 1
17 35224 1 1 16 VAL HG13 H 1.497 -10.541 33.787 1.00 . A A . 16 VAL HG13 1 1
17 35225 1 1 16 VAL HG21 H 2.415 -12.690 34.603 1.00 . A A . 16 VAL HG21 1 1
17 35226 1 1 16 VAL HG22 H 3.458 -12.718 36.025 1.00 . A A . 16 VAL HG22 1 1
17 35227 1 1 16 VAL HG23 H 4.044 -12.019 34.517 1.00 . A A . 16 VAL HG23 1 1
17 35228 1 1 16 VAL N N 4.962 -9.895 35.688 1.00 . A A . 16 VAL N 1 1
17 35229 1 1 16 VAL O O 3.131 -10.366 38.700 1.00 . A A . 16 VAL O 1 1
17 35230 1 1 17 VAL C C 6.546 -12.636 39.264 1.00 . A A . 17 VAL C 1 1
17 35231 1 1 17 VAL CA C 5.072 -12.301 39.093 1.00 . A A . 17 VAL CA 1 1
17 35232 1 1 17 VAL CB C 4.263 -13.618 39.135 1.00 . A A . 17 VAL CB 1 1
17 35233 1 1 17 VAL CG1 C 2.793 -13.361 39.437 1.00 . A A . 17 VAL CG1 1 1
17 35234 1 1 17 VAL CG2 C 4.411 -14.366 37.821 1.00 . A A . 17 VAL CG2 1 1
17 35235 1 1 17 VAL H H 5.435 -11.709 37.101 1.00 . A A . 17 VAL H 1 1
17 35236 1 1 17 VAL HA H 4.755 -11.682 39.920 1.00 . A A . 17 VAL HA 1 1
17 35237 1 1 17 VAL HB H 4.666 -14.240 39.923 1.00 . A A . 17 VAL HB 1 1
17 35238 1 1 17 VAL HG11 H 2.366 -12.754 38.651 1.00 . A A . 17 VAL HG11 1 1
17 35239 1 1 17 VAL HG12 H 2.704 -12.843 40.380 1.00 . A A . 17 VAL HG12 1 1
17 35240 1 1 17 VAL HG13 H 2.266 -14.302 39.492 1.00 . A A . 17 VAL HG13 1 1
17 35241 1 1 17 VAL HG21 H 4.044 -13.749 37.014 1.00 . A A . 17 VAL HG21 1 1
17 35242 1 1 17 VAL HG22 H 3.842 -15.282 37.862 1.00 . A A . 17 VAL HG22 1 1
17 35243 1 1 17 VAL HG23 H 5.453 -14.595 37.652 1.00 . A A . 17 VAL HG23 1 1
17 35244 1 1 17 VAL N N 4.842 -11.557 37.864 1.00 . A A . 17 VAL N 1 1
17 35245 1 1 17 VAL O O 7.256 -12.905 38.292 1.00 . A A . 17 VAL O 1 1
17 35246 1 1 18 ASN C C 8.301 -13.758 42.186 1.00 . A A . 18 ASN C 1 1
17 35247 1 1 18 ASN CA C 8.345 -12.994 40.871 1.00 . A A . 18 ASN CA 1 1
17 35248 1 1 18 ASN CB C 9.258 -11.767 41.008 1.00 . A A . 18 ASN CB 1 1
17 35249 1 1 18 ASN CG C 9.592 -11.120 39.674 1.00 . A A . 18 ASN CG 1 1
17 35250 1 1 18 ASN H H 6.379 -12.297 41.220 1.00 . A A . 18 ASN H 1 1
17 35251 1 1 18 ASN HA H 8.727 -13.642 40.097 1.00 . A A . 18 ASN HA 1 1
17 35252 1 1 18 ASN HB2 H 8.765 -11.031 41.626 1.00 . A A . 18 ASN HB2 1 1
17 35253 1 1 18 ASN HB3 H 10.181 -12.066 41.483 1.00 . A A . 18 ASN HB3 1 1
17 35254 1 1 18 ASN HD21 H 8.107 -9.812 39.886 1.00 . A A . 18 ASN HD21 1 1
17 35255 1 1 18 ASN HD22 H 9.040 -9.674 38.435 1.00 . A A . 18 ASN HD22 1 1
17 35256 1 1 18 ASN N N 6.990 -12.602 40.507 1.00 . A A . 18 ASN N 1 1
17 35257 1 1 18 ASN ND2 N 8.839 -10.101 39.293 1.00 . A A . 18 ASN ND2 1 1
17 35258 1 1 18 ASN O O 9.297 -13.862 42.903 1.00 . A A . 18 ASN O 1 1
17 35259 1 1 18 ASN OD1 O 10.541 -11.522 39.000 1.00 . A A . 18 ASN OD1 1 1
17 35260 1 1 19 ALA C C 7.492 -16.354 43.790 1.00 . A A . 19 ALA C 1 1
17 35261 1 1 19 ALA CA C 6.873 -14.966 43.754 1.00 . A A . 19 ALA CA 1 1
17 35262 1 1 19 ALA CB C 5.374 -15.046 44.014 1.00 . A A . 19 ALA CB 1 1
17 35263 1 1 19 ALA H H 6.420 -14.287 41.806 1.00 . A A . 19 ALA H 1 1
17 35264 1 1 19 ALA HA H 7.316 -14.363 44.533 1.00 . A A . 19 ALA HA 1 1
17 35265 1 1 19 ALA HB1 H 5.201 -15.439 45.004 1.00 . A A . 19 ALA HB1 1 1
17 35266 1 1 19 ALA HB2 H 4.918 -15.700 43.283 1.00 . A A . 19 ALA HB2 1 1
17 35267 1 1 19 ALA HB3 H 4.940 -14.060 43.936 1.00 . A A . 19 ALA HB3 1 1
17 35268 1 1 19 ALA N N 7.128 -14.310 42.478 1.00 . A A . 19 ALA N 1 1
17 35269 1 1 19 ALA O O 8.545 -16.564 44.396 1.00 . A A . 19 ALA O 1 1
17 35270 1 1 20 ALA C C 8.457 -18.763 42.050 1.00 . A A . 20 ALA C 1 1
17 35271 1 1 20 ALA CA C 7.341 -18.659 43.071 1.00 . A A . 20 ALA CA 1 1
17 35272 1 1 20 ALA CB C 6.226 -19.628 42.724 1.00 . A A . 20 ALA CB 1 1
17 35273 1 1 20 ALA H H 5.990 -17.080 42.689 1.00 . A A . 20 ALA H 1 1
17 35274 1 1 20 ALA HA H 7.728 -18.921 44.045 1.00 . A A . 20 ALA HA 1 1
17 35275 1 1 20 ALA HB1 H 5.453 -19.571 43.476 1.00 . A A . 20 ALA HB1 1 1
17 35276 1 1 20 ALA HB2 H 6.621 -20.632 42.686 1.00 . A A . 20 ALA HB2 1 1
17 35277 1 1 20 ALA HB3 H 5.811 -19.369 41.761 1.00 . A A . 20 ALA HB3 1 1
17 35278 1 1 20 ALA N N 6.836 -17.300 43.135 1.00 . A A . 20 ALA N 1 1
17 35279 1 1 20 ALA O O 9.450 -19.453 42.269 1.00 . A A . 20 ALA O 1 1
17 35280 1 1 21 CYS C C 9.398 -16.772 39.200 1.00 . A A . 21 CYS C 1 1
17 35281 1 1 21 CYS CA C 9.259 -18.136 39.854 1.00 . A A . 21 CYS CA 1 1
17 35282 1 1 21 CYS CB C 8.814 -19.170 38.819 1.00 . A A . 21 CYS CB 1 1
17 35283 1 1 21 CYS H H 7.507 -17.484 40.838 1.00 . A A . 21 CYS H 1 1
17 35284 1 1 21 CYS HA H 10.210 -18.428 40.270 1.00 . A A . 21 CYS HA 1 1
17 35285 1 1 21 CYS HB2 H 8.256 -18.672 38.044 1.00 . A A . 21 CYS HB2 1 1
17 35286 1 1 21 CYS HB3 H 9.688 -19.632 38.385 1.00 . A A . 21 CYS HB3 1 1
17 35287 1 1 21 CYS N N 8.293 -18.066 40.936 1.00 . A A . 21 CYS N 1 1
17 35288 1 1 21 CYS O O 8.409 -16.150 38.818 1.00 . A A . 21 CYS O 1 1
17 35289 1 1 21 CYS SG S 7.768 -20.498 39.515 1.00 . A A . 21 CYS SG 1 1
17 35290 1 1 22 ALA C C 10.982 -15.099 36.992 1.00 . A A . 22 ALA C 1 1
17 35291 1 1 22 ALA CA C 10.869 -14.997 38.501 1.00 . A A . 22 ALA CA 1 1
17 35292 1 1 22 ALA CB C 12.128 -14.389 39.099 1.00 . A A . 22 ALA CB 1 1
17 35293 1 1 22 ALA H H 11.380 -16.867 39.344 1.00 . A A . 22 ALA H 1 1
17 35294 1 1 22 ALA HA H 10.032 -14.358 38.749 1.00 . A A . 22 ALA HA 1 1
17 35295 1 1 22 ALA HB1 H 12.018 -14.321 40.172 1.00 . A A . 22 ALA HB1 1 1
17 35296 1 1 22 ALA HB2 H 12.281 -13.403 38.689 1.00 . A A . 22 ALA HB2 1 1
17 35297 1 1 22 ALA HB3 H 12.975 -15.015 38.863 1.00 . A A . 22 ALA HB3 1 1
17 35298 1 1 22 ALA N N 10.622 -16.307 39.073 1.00 . A A . 22 ALA N 1 1
17 35299 1 1 22 ALA O O 11.838 -15.816 36.476 1.00 . A A . 22 ALA O 1 1
17 35300 1 1 23 VAL C C 11.425 -13.838 34.327 1.00 . A A . 23 VAL C 1 1
17 35301 1 1 23 VAL CA C 10.112 -14.430 34.834 1.00 . A A . 23 VAL CA 1 1
17 35302 1 1 23 VAL CB C 8.922 -13.654 34.228 1.00 . A A . 23 VAL CB 1 1
17 35303 1 1 23 VAL CG1 C 8.790 -13.950 32.741 1.00 . A A . 23 VAL CG1 1 1
17 35304 1 1 23 VAL CG2 C 7.626 -13.980 34.955 1.00 . A A . 23 VAL CG2 1 1
17 35305 1 1 23 VAL H H 9.418 -13.881 36.754 1.00 . A A . 23 VAL H 1 1
17 35306 1 1 23 VAL HA H 10.047 -15.458 34.513 1.00 . A A . 23 VAL HA 1 1
17 35307 1 1 23 VAL HB H 9.115 -12.598 34.345 1.00 . A A . 23 VAL HB 1 1
17 35308 1 1 23 VAL HG11 H 9.705 -13.673 32.237 1.00 . A A . 23 VAL HG11 1 1
17 35309 1 1 23 VAL HG12 H 7.968 -13.383 32.332 1.00 . A A . 23 VAL HG12 1 1
17 35310 1 1 23 VAL HG13 H 8.607 -15.005 32.598 1.00 . A A . 23 VAL HG13 1 1
17 35311 1 1 23 VAL HG21 H 7.417 -15.036 34.863 1.00 . A A . 23 VAL HG21 1 1
17 35312 1 1 23 VAL HG22 H 6.817 -13.412 34.519 1.00 . A A . 23 VAL HG22 1 1
17 35313 1 1 23 VAL HG23 H 7.724 -13.722 36.000 1.00 . A A . 23 VAL HG23 1 1
17 35314 1 1 23 VAL N N 10.095 -14.412 36.287 1.00 . A A . 23 VAL N 1 1
17 35315 1 1 23 VAL O O 11.830 -12.751 34.748 1.00 . A A . 23 VAL O 1 1
17 35316 1 1 24 ASP C C 13.314 -12.838 32.201 1.00 . A A . 24 ASP C 1 1
17 35317 1 1 24 ASP CA C 13.389 -14.181 32.919 1.00 . A A . 24 ASP CA 1 1
17 35318 1 1 24 ASP CB C 13.914 -15.254 31.967 1.00 . A A . 24 ASP CB 1 1
17 35319 1 1 24 ASP CG C 15.242 -14.882 31.344 1.00 . A A . 24 ASP CG 1 1
17 35320 1 1 24 ASP H H 11.685 -15.422 33.142 1.00 . A A . 24 ASP H 1 1
17 35321 1 1 24 ASP HA H 14.070 -14.089 33.752 1.00 . A A . 24 ASP HA 1 1
17 35322 1 1 24 ASP HB2 H 14.042 -16.177 32.513 1.00 . A A . 24 ASP HB2 1 1
17 35323 1 1 24 ASP HB3 H 13.196 -15.406 31.175 1.00 . A A . 24 ASP HB3 1 1
17 35324 1 1 24 ASP N N 12.088 -14.575 33.448 1.00 . A A . 24 ASP N 1 1
17 35325 1 1 24 ASP O O 12.334 -12.545 31.508 1.00 . A A . 24 ASP O 1 1
17 35326 1 1 24 ASP OD1 O 16.291 -15.160 31.959 1.00 . A A . 24 ASP OD1 1 1
17 35327 1 1 24 ASP OD2 O 15.239 -14.309 30.237 1.00 . A A . 24 ASP OD2 1 1
17 35328 1 1 25 ALA C C 14.300 -10.662 30.293 1.00 . A A . 25 ALA C 1 1
17 35329 1 1 25 ALA CA C 14.409 -10.685 31.817 1.00 . A A . 25 ALA CA 1 1
17 35330 1 1 25 ALA CB C 15.681 -9.988 32.267 1.00 . A A . 25 ALA CB 1 1
17 35331 1 1 25 ALA H H 15.147 -12.383 32.842 1.00 . A A . 25 ALA H 1 1
17 35332 1 1 25 ALA HA H 13.572 -10.145 32.232 1.00 . A A . 25 ALA HA 1 1
17 35333 1 1 25 ALA HB1 H 15.722 -9.972 33.346 1.00 . A A . 25 ALA HB1 1 1
17 35334 1 1 25 ALA HB2 H 15.689 -8.976 31.890 1.00 . A A . 25 ALA HB2 1 1
17 35335 1 1 25 ALA HB3 H 16.538 -10.521 31.882 1.00 . A A . 25 ALA HB3 1 1
17 35336 1 1 25 ALA N N 14.367 -12.042 32.353 1.00 . A A . 25 ALA N 1 1
17 35337 1 1 25 ALA O O 13.868 -9.665 29.710 1.00 . A A . 25 ALA O 1 1
17 35338 1 1 26 GLY C C 13.177 -12.185 27.757 1.00 . A A . 26 GLY C 1 1
17 35339 1 1 26 GLY CA C 14.579 -11.836 28.209 1.00 . A A . 26 GLY CA 1 1
17 35340 1 1 26 GLY H H 15.028 -12.528 30.160 1.00 . A A . 26 GLY H 1 1
17 35341 1 1 26 GLY HA2 H 14.857 -10.883 27.786 1.00 . A A . 26 GLY HA2 1 1
17 35342 1 1 26 GLY HA3 H 15.261 -12.593 27.851 1.00 . A A . 26 GLY HA3 1 1
17 35343 1 1 26 GLY N N 14.678 -11.756 29.651 1.00 . A A . 26 GLY N 1 1
17 35344 1 1 26 GLY O O 12.819 -11.974 26.599 1.00 . A A . 26 GLY O 1 1
17 35345 1 1 27 SER C C 9.988 -12.131 28.920 1.00 . A A . 27 SER C 1 1
17 35346 1 1 27 SER CA C 11.018 -13.113 28.354 1.00 . A A . 27 SER CA 1 1
17 35347 1 1 27 SER CB C 10.751 -14.540 28.847 1.00 . A A . 27 SER CB 1 1
17 35348 1 1 27 SER H H 12.720 -12.847 29.586 1.00 . A A . 27 SER H 1 1
17 35349 1 1 27 SER HA H 10.928 -13.104 27.278 1.00 . A A . 27 SER HA 1 1
17 35350 1 1 27 SER HB2 H 9.710 -14.781 28.699 1.00 . A A . 27 SER HB2 1 1
17 35351 1 1 27 SER HB3 H 11.359 -15.228 28.278 1.00 . A A . 27 SER HB3 1 1
17 35352 1 1 27 SER HG H 11.409 -13.863 30.574 1.00 . A A . 27 SER HG 1 1
17 35353 1 1 27 SER N N 12.378 -12.714 28.675 1.00 . A A . 27 SER N 1 1
17 35354 1 1 27 SER O O 8.825 -12.153 28.524 1.00 . A A . 27 SER O 1 1
17 35355 1 1 27 SER OG O 11.060 -14.692 30.222 1.00 . A A . 27 SER OG 1 1
17 35356 1 1 28 VAL C C 9.427 -9.061 29.395 1.00 . A A . 28 VAL C 1 1
17 35357 1 1 28 VAL CA C 9.529 -10.223 30.370 1.00 . A A . 28 VAL CA 1 1
17 35358 1 1 28 VAL CB C 9.999 -9.669 31.734 1.00 . A A . 28 VAL CB 1 1
17 35359 1 1 28 VAL CG1 C 10.050 -10.761 32.780 1.00 . A A . 28 VAL CG1 1 1
17 35360 1 1 28 VAL CG2 C 11.348 -8.979 31.612 1.00 . A A . 28 VAL CG2 1 1
17 35361 1 1 28 VAL H H 11.340 -11.319 30.162 1.00 . A A . 28 VAL H 1 1
17 35362 1 1 28 VAL HA H 8.547 -10.660 30.497 1.00 . A A . 28 VAL HA 1 1
17 35363 1 1 28 VAL HB H 9.277 -8.934 32.060 1.00 . A A . 28 VAL HB 1 1
17 35364 1 1 28 VAL HG11 H 9.068 -11.197 32.894 1.00 . A A . 28 VAL HG11 1 1
17 35365 1 1 28 VAL HG12 H 10.369 -10.341 33.722 1.00 . A A . 28 VAL HG12 1 1
17 35366 1 1 28 VAL HG13 H 10.749 -11.524 32.471 1.00 . A A . 28 VAL HG13 1 1
17 35367 1 1 28 VAL HG21 H 11.655 -8.615 32.581 1.00 . A A . 28 VAL HG21 1 1
17 35368 1 1 28 VAL HG22 H 11.268 -8.149 30.925 1.00 . A A . 28 VAL HG22 1 1
17 35369 1 1 28 VAL HG23 H 12.081 -9.682 31.242 1.00 . A A . 28 VAL HG23 1 1
17 35370 1 1 28 VAL N N 10.416 -11.260 29.836 1.00 . A A . 28 VAL N 1 1
17 35371 1 1 28 VAL O O 8.626 -8.146 29.579 1.00 . A A . 28 VAL O 1 1
17 35372 1 1 29 ASP C C 10.897 -8.656 26.094 1.00 . A A . 29 ASP C 1 1
17 35373 1 1 29 ASP CA C 10.303 -8.072 27.354 1.00 . A A . 29 ASP CA 1 1
17 35374 1 1 29 ASP CB C 11.138 -6.872 27.816 1.00 . A A . 29 ASP CB 1 1
17 35375 1 1 29 ASP CG C 11.115 -5.725 26.817 1.00 . A A . 29 ASP CG 1 1
17 35376 1 1 29 ASP H H 10.830 -9.901 28.265 1.00 . A A . 29 ASP H 1 1
17 35377 1 1 29 ASP HA H 9.291 -7.750 27.152 1.00 . A A . 29 ASP HA 1 1
17 35378 1 1 29 ASP HB2 H 10.751 -6.512 28.757 1.00 . A A . 29 ASP HB2 1 1
17 35379 1 1 29 ASP HB3 H 12.163 -7.187 27.950 1.00 . A A . 29 ASP HB3 1 1
17 35380 1 1 29 ASP N N 10.252 -9.113 28.367 1.00 . A A . 29 ASP N 1 1
17 35381 1 1 29 ASP O O 12.116 -8.678 25.916 1.00 . A A . 29 ASP O 1 1
17 35382 1 1 29 ASP OD1 O 11.912 -5.734 25.856 1.00 . A A . 29 ASP OD1 1 1
17 35383 1 1 29 ASP OD2 O 10.297 -4.799 26.987 1.00 . A A . 29 ASP OD2 1 1
17 35384 1 1 30 GLN C C 9.615 -9.439 22.866 1.00 . A A . 30 GLN C 1 1
17 35385 1 1 30 GLN CA C 10.480 -9.842 24.042 1.00 . A A . 30 GLN CA 1 1
17 35386 1 1 30 GLN CB C 10.468 -11.361 24.231 1.00 . A A . 30 GLN CB 1 1
17 35387 1 1 30 GLN CD C 9.229 -13.392 25.080 1.00 . A A . 30 GLN CD 1 1
17 35388 1 1 30 GLN CG C 9.196 -11.892 24.874 1.00 . A A . 30 GLN CG 1 1
17 35389 1 1 30 GLN H H 9.074 -9.107 25.430 1.00 . A A . 30 GLN H 1 1
17 35390 1 1 30 GLN HA H 11.492 -9.525 23.848 1.00 . A A . 30 GLN HA 1 1
17 35391 1 1 30 GLN HB2 H 10.581 -11.833 23.266 1.00 . A A . 30 GLN HB2 1 1
17 35392 1 1 30 GLN HB3 H 11.304 -11.640 24.856 1.00 . A A . 30 GLN HB3 1 1
17 35393 1 1 30 GLN HE21 H 8.135 -13.216 26.727 1.00 . A A . 30 GLN HE21 1 1
17 35394 1 1 30 GLN HE22 H 8.614 -14.820 26.306 1.00 . A A . 30 GLN HE22 1 1
17 35395 1 1 30 GLN HG2 H 9.067 -11.415 25.834 1.00 . A A . 30 GLN HG2 1 1
17 35396 1 1 30 GLN HG3 H 8.358 -11.647 24.237 1.00 . A A . 30 GLN HG3 1 1
17 35397 1 1 30 GLN N N 10.038 -9.178 25.247 1.00 . A A . 30 GLN N 1 1
17 35398 1 1 30 GLN NE2 N 8.592 -13.858 26.141 1.00 . A A . 30 GLN NE2 1 1
17 35399 1 1 30 GLN O O 8.419 -9.731 22.822 1.00 . A A . 30 GLN O 1 1
17 35400 1 1 30 GLN OE1 O 9.835 -14.127 24.301 1.00 . A A . 30 GLN OE1 1 1
17 35401 1 1 31 THR C C 9.936 -9.357 19.625 1.00 . A A . 31 THR C 1 1
17 35402 1 1 31 THR CA C 9.544 -8.370 20.714 1.00 . A A . 31 THR CA 1 1
17 35403 1 1 31 THR CB C 9.903 -6.938 20.285 1.00 . A A . 31 THR CB 1 1
17 35404 1 1 31 THR CG2 C 8.957 -6.444 19.205 1.00 . A A . 31 THR CG2 1 1
17 35405 1 1 31 THR H H 11.143 -8.434 22.081 1.00 . A A . 31 THR H 1 1
17 35406 1 1 31 THR HA H 8.477 -8.427 20.881 1.00 . A A . 31 THR HA 1 1
17 35407 1 1 31 THR HB H 10.911 -6.934 19.894 1.00 . A A . 31 THR HB 1 1
17 35408 1 1 31 THR HG1 H 10.224 -6.501 22.187 1.00 . A A . 31 THR HG1 1 1
17 35409 1 1 31 THR HG21 H 9.204 -5.425 18.949 1.00 . A A . 31 THR HG21 1 1
17 35410 1 1 31 THR HG22 H 7.941 -6.489 19.570 1.00 . A A . 31 THR HG22 1 1
17 35411 1 1 31 THR HG23 H 9.055 -7.070 18.332 1.00 . A A . 31 THR HG23 1 1
17 35412 1 1 31 THR N N 10.216 -8.727 21.938 1.00 . A A . 31 THR N 1 1
17 35413 1 1 31 THR O O 10.989 -9.226 19.007 1.00 . A A . 31 THR O 1 1
17 35414 1 1 31 THR OG1 O 9.831 -6.062 21.418 1.00 . A A . 31 THR OG1 1 1
17 35415 1 1 32 VAL C C 9.085 -10.950 17.053 1.00 . A A . 32 VAL C 1 1
17 35416 1 1 32 VAL CA C 9.412 -11.418 18.468 1.00 . A A . 32 VAL CA 1 1
17 35417 1 1 32 VAL CB C 8.656 -12.732 18.788 1.00 . A A . 32 VAL CB 1 1
17 35418 1 1 32 VAL CG1 C 7.150 -12.536 18.725 1.00 . A A . 32 VAL CG1 1 1
17 35419 1 1 32 VAL CG2 C 9.098 -13.850 17.856 1.00 . A A . 32 VAL CG2 1 1
17 35420 1 1 32 VAL H H 8.272 -10.415 19.945 1.00 . A A . 32 VAL H 1 1
17 35421 1 1 32 VAL HA H 10.473 -11.619 18.526 1.00 . A A . 32 VAL HA 1 1
17 35422 1 1 32 VAL HB H 8.908 -13.023 19.796 1.00 . A A . 32 VAL HB 1 1
17 35423 1 1 32 VAL HG11 H 6.656 -13.468 18.959 1.00 . A A . 32 VAL HG11 1 1
17 35424 1 1 32 VAL HG12 H 6.870 -12.220 17.730 1.00 . A A . 32 VAL HG12 1 1
17 35425 1 1 32 VAL HG13 H 6.854 -11.782 19.438 1.00 . A A . 32 VAL HG13 1 1
17 35426 1 1 32 VAL HG21 H 8.566 -14.756 18.103 1.00 . A A . 32 VAL HG21 1 1
17 35427 1 1 32 VAL HG22 H 10.160 -14.013 17.968 1.00 . A A . 32 VAL HG22 1 1
17 35428 1 1 32 VAL HG23 H 8.882 -13.573 16.834 1.00 . A A . 32 VAL HG23 1 1
17 35429 1 1 32 VAL N N 9.110 -10.374 19.433 1.00 . A A . 32 VAL N 1 1
17 35430 1 1 32 VAL O O 8.037 -10.343 16.813 1.00 . A A . 32 VAL O 1 1
17 35431 1 1 33 GLN C C 9.158 -11.955 13.970 1.00 . A A . 33 GLN C 1 1
17 35432 1 1 33 GLN CA C 9.808 -10.820 14.743 1.00 . A A . 33 GLN CA 1 1
17 35433 1 1 33 GLN CB C 11.143 -10.434 14.086 1.00 . A A . 33 GLN CB 1 1
17 35434 1 1 33 GLN CD C 12.257 -9.168 15.997 1.00 . A A . 33 GLN CD 1 1
17 35435 1 1 33 GLN CG C 11.730 -9.113 14.575 1.00 . A A . 33 GLN CG 1 1
17 35436 1 1 33 GLN H H 10.829 -11.660 16.391 1.00 . A A . 33 GLN H 1 1
17 35437 1 1 33 GLN HA H 9.144 -9.970 14.721 1.00 . A A . 33 GLN HA 1 1
17 35438 1 1 33 GLN HB2 H 11.863 -11.214 14.284 1.00 . A A . 33 GLN HB2 1 1
17 35439 1 1 33 GLN HB3 H 10.993 -10.361 13.018 1.00 . A A . 33 GLN HB3 1 1
17 35440 1 1 33 GLN HE21 H 11.831 -7.243 16.237 1.00 . A A . 33 GLN HE21 1 1
17 35441 1 1 33 GLN HE22 H 12.520 -8.045 17.607 1.00 . A A . 33 GLN HE22 1 1
17 35442 1 1 33 GLN HG2 H 12.543 -8.832 13.923 1.00 . A A . 33 GLN HG2 1 1
17 35443 1 1 33 GLN HG3 H 10.959 -8.359 14.526 1.00 . A A . 33 GLN HG3 1 1
17 35444 1 1 33 GLN N N 9.999 -11.201 16.131 1.00 . A A . 33 GLN N 1 1
17 35445 1 1 33 GLN NE2 N 12.200 -8.041 16.682 1.00 . A A . 33 GLN NE2 1 1
17 35446 1 1 33 GLN O O 9.685 -13.067 13.914 1.00 . A A . 33 GLN O 1 1
17 35447 1 1 33 GLN OE1 O 12.717 -10.209 16.473 1.00 . A A . 33 GLN OE1 1 1
17 35448 1 1 34 LEU C C 7.808 -12.551 11.144 1.00 . A A . 34 LEU C 1 1
17 35449 1 1 34 LEU CA C 7.298 -12.641 12.574 1.00 . A A . 34 LEU CA 1 1
17 35450 1 1 34 LEU CB C 5.783 -12.389 12.587 1.00 . A A . 34 LEU CB 1 1
17 35451 1 1 34 LEU CD1 C 5.485 -13.843 14.612 1.00 . A A . 34 LEU CD1 1 1
17 35452 1 1 34 LEU CD2 C 5.334 -11.358 14.845 1.00 . A A . 34 LEU CD2 1 1
17 35453 1 1 34 LEU CG C 5.072 -12.549 13.938 1.00 . A A . 34 LEU CG 1 1
17 35454 1 1 34 LEU H H 7.605 -10.780 13.531 1.00 . A A . 34 LEU H 1 1
17 35455 1 1 34 LEU HA H 7.501 -13.629 12.966 1.00 . A A . 34 LEU HA 1 1
17 35456 1 1 34 LEU HB2 H 5.609 -11.382 12.236 1.00 . A A . 34 LEU HB2 1 1
17 35457 1 1 34 LEU HB3 H 5.327 -13.074 11.887 1.00 . A A . 34 LEU HB3 1 1
17 35458 1 1 34 LEU HD11 H 6.551 -13.833 14.783 1.00 . A A . 34 LEU HD11 1 1
17 35459 1 1 34 LEU HD12 H 5.230 -14.675 13.974 1.00 . A A . 34 LEU HD12 1 1
17 35460 1 1 34 LEU HD13 H 4.969 -13.940 15.555 1.00 . A A . 34 LEU HD13 1 1
17 35461 1 1 34 LEU HD21 H 4.804 -11.488 15.777 1.00 . A A . 34 LEU HD21 1 1
17 35462 1 1 34 LEU HD22 H 4.990 -10.455 14.359 1.00 . A A . 34 LEU HD22 1 1
17 35463 1 1 34 LEU HD23 H 6.393 -11.280 15.040 1.00 . A A . 34 LEU HD23 1 1
17 35464 1 1 34 LEU HG H 4.010 -12.600 13.764 1.00 . A A . 34 LEU HG 1 1
17 35465 1 1 34 LEU N N 8.001 -11.672 13.398 1.00 . A A . 34 LEU N 1 1
17 35466 1 1 34 LEU O O 7.818 -13.538 10.407 1.00 . A A . 34 LEU O 1 1
17 35467 1 1 35 GLY C C 7.600 -10.634 8.508 1.00 . A A . 35 GLY C 1 1
17 35468 1 1 35 GLY CA C 8.706 -11.116 9.419 1.00 . A A . 35 GLY CA 1 1
17 35469 1 1 35 GLY H H 8.221 -10.615 11.413 1.00 . A A . 35 GLY H 1 1
17 35470 1 1 35 GLY HA2 H 9.489 -10.372 9.445 1.00 . A A . 35 GLY HA2 1 1
17 35471 1 1 35 GLY HA3 H 9.109 -12.037 9.024 1.00 . A A . 35 GLY HA3 1 1
17 35472 1 1 35 GLY N N 8.233 -11.351 10.767 1.00 . A A . 35 GLY N 1 1
17 35473 1 1 35 GLY O O 6.450 -10.493 8.934 1.00 . A A . 35 GLY O 1 1
17 35474 1 1 36 GLN C C 6.136 -11.162 5.860 1.00 . A A . 36 GLN C 1 1
17 35475 1 1 36 GLN CA C 6.962 -9.948 6.270 1.00 . A A . 36 GLN CA 1 1
17 35476 1 1 36 GLN CB C 7.644 -9.358 5.032 1.00 . A A . 36 GLN CB 1 1
17 35477 1 1 36 GLN CD C 9.358 -7.771 4.084 1.00 . A A . 36 GLN CD 1 1
17 35478 1 1 36 GLN CG C 8.664 -8.273 5.335 1.00 . A A . 36 GLN CG 1 1
17 35479 1 1 36 GLN H H 8.893 -10.375 7.010 1.00 . A A . 36 GLN H 1 1
17 35480 1 1 36 GLN HA H 6.311 -9.207 6.709 1.00 . A A . 36 GLN HA 1 1
17 35481 1 1 36 GLN HB2 H 8.150 -10.153 4.504 1.00 . A A . 36 GLN HB2 1 1
17 35482 1 1 36 GLN HB3 H 6.886 -8.938 4.387 1.00 . A A . 36 GLN HB3 1 1
17 35483 1 1 36 GLN HE21 H 9.685 -6.000 4.933 1.00 . A A . 36 GLN HE21 1 1
17 35484 1 1 36 GLN HE22 H 10.255 -6.183 3.308 1.00 . A A . 36 GLN HE22 1 1
17 35485 1 1 36 GLN HG2 H 8.160 -7.443 5.808 1.00 . A A . 36 GLN HG2 1 1
17 35486 1 1 36 GLN HG3 H 9.408 -8.673 6.008 1.00 . A A . 36 GLN HG3 1 1
17 35487 1 1 36 GLN N N 7.948 -10.339 7.264 1.00 . A A . 36 GLN N 1 1
17 35488 1 1 36 GLN NE2 N 9.813 -6.531 4.110 1.00 . A A . 36 GLN NE2 1 1
17 35489 1 1 36 GLN O O 6.560 -11.945 5.009 1.00 . A A . 36 GLN O 1 1
17 35490 1 1 36 GLN OE1 O 9.506 -8.504 3.105 1.00 . A A . 36 GLN OE1 1 1
17 35491 1 1 37 VAL C C 3.573 -12.315 4.737 1.00 . A A . 37 VAL C 1 1
17 35492 1 1 37 VAL CA C 4.117 -12.465 6.155 1.00 . A A . 37 VAL CA 1 1
17 35493 1 1 37 VAL CB C 2.949 -12.630 7.162 1.00 . A A . 37 VAL CB 1 1
17 35494 1 1 37 VAL CG1 C 1.958 -11.480 7.068 1.00 . A A . 37 VAL CG1 1 1
17 35495 1 1 37 VAL CG2 C 2.245 -13.963 6.953 1.00 . A A . 37 VAL CG2 1 1
17 35496 1 1 37 VAL H H 4.712 -10.720 7.195 1.00 . A A . 37 VAL H 1 1
17 35497 1 1 37 VAL HA H 4.721 -13.360 6.194 1.00 . A A . 37 VAL HA 1 1
17 35498 1 1 37 VAL HB H 3.364 -12.629 8.159 1.00 . A A . 37 VAL HB 1 1
17 35499 1 1 37 VAL HG11 H 2.464 -10.550 7.281 1.00 . A A . 37 VAL HG11 1 1
17 35500 1 1 37 VAL HG12 H 1.163 -11.629 7.783 1.00 . A A . 37 VAL HG12 1 1
17 35501 1 1 37 VAL HG13 H 1.543 -11.444 6.072 1.00 . A A . 37 VAL HG13 1 1
17 35502 1 1 37 VAL HG21 H 1.450 -14.066 7.676 1.00 . A A . 37 VAL HG21 1 1
17 35503 1 1 37 VAL HG22 H 2.954 -14.769 7.080 1.00 . A A . 37 VAL HG22 1 1
17 35504 1 1 37 VAL HG23 H 1.833 -13.999 5.956 1.00 . A A . 37 VAL HG23 1 1
17 35505 1 1 37 VAL N N 4.980 -11.342 6.488 1.00 . A A . 37 VAL N 1 1
17 35506 1 1 37 VAL O O 3.227 -11.213 4.297 1.00 . A A . 37 VAL O 1 1
17 35507 1 1 38 ARG C C 1.515 -13.367 2.674 1.00 . A A . 38 ARG C 1 1
17 35508 1 1 38 ARG CA C 3.034 -13.436 2.657 1.00 . A A . 38 ARG CA 1 1
17 35509 1 1 38 ARG CB C 3.493 -14.700 1.931 1.00 . A A . 38 ARG CB 1 1
17 35510 1 1 38 ARG CD C 5.384 -16.273 1.408 1.00 . A A . 38 ARG CD 1 1
17 35511 1 1 38 ARG CG C 4.998 -14.916 1.974 1.00 . A A . 38 ARG CG 1 1
17 35512 1 1 38 ARG CZ C 5.175 -18.239 2.897 1.00 . A A . 38 ARG CZ 1 1
17 35513 1 1 38 ARG H H 3.886 -14.259 4.410 1.00 . A A . 38 ARG H 1 1
17 35514 1 1 38 ARG HA H 3.420 -12.569 2.142 1.00 . A A . 38 ARG HA 1 1
17 35515 1 1 38 ARG HB2 H 3.016 -15.554 2.387 1.00 . A A . 38 ARG HB2 1 1
17 35516 1 1 38 ARG HB3 H 3.189 -14.637 0.896 1.00 . A A . 38 ARG HB3 1 1
17 35517 1 1 38 ARG HD2 H 5.179 -16.280 0.347 1.00 . A A . 38 ARG HD2 1 1
17 35518 1 1 38 ARG HD3 H 6.441 -16.429 1.570 1.00 . A A . 38 ARG HD3 1 1
17 35519 1 1 38 ARG HE H 3.682 -17.444 1.816 1.00 . A A . 38 ARG HE 1 1
17 35520 1 1 38 ARG HG2 H 5.480 -14.144 1.391 1.00 . A A . 38 ARG HG2 1 1
17 35521 1 1 38 ARG HG3 H 5.331 -14.856 3.000 1.00 . A A . 38 ARG HG3 1 1
17 35522 1 1 38 ARG HH11 H 7.030 -17.418 2.853 1.00 . A A . 38 ARG HH11 1 1
17 35523 1 1 38 ARG HH12 H 6.853 -18.798 3.892 1.00 . A A . 38 ARG HH12 1 1
17 35524 1 1 38 ARG HH21 H 3.458 -19.283 3.155 1.00 . A A . 38 ARG HH21 1 1
17 35525 1 1 38 ARG HH22 H 4.825 -19.875 4.049 1.00 . A A . 38 ARG HH22 1 1
17 35526 1 1 38 ARG N N 3.546 -13.422 4.015 1.00 . A A . 38 ARG N 1 1
17 35527 1 1 38 ARG NE N 4.639 -17.360 2.046 1.00 . A A . 38 ARG NE 1 1
17 35528 1 1 38 ARG NH1 N 6.455 -18.145 3.239 1.00 . A A . 38 ARG NH1 1 1
17 35529 1 1 38 ARG NH2 N 4.424 -19.206 3.410 1.00 . A A . 38 ARG NH2 1 1
17 35530 1 1 38 ARG O O 0.846 -14.341 3.018 1.00 . A A . 38 ARG O 1 1
17 35531 1 1 39 THR C C -1.139 -12.932 1.294 1.00 . A A . 39 THR C 1 1
17 35532 1 1 39 THR CA C -0.459 -11.999 2.292 1.00 . A A . 39 THR CA 1 1
17 35533 1 1 39 THR CB C -0.778 -10.533 1.953 1.00 . A A . 39 THR CB 1 1
17 35534 1 1 39 THR CG2 C -0.565 -9.640 3.167 1.00 . A A . 39 THR CG2 1 1
17 35535 1 1 39 THR H H 1.570 -11.476 2.045 1.00 . A A . 39 THR H 1 1
17 35536 1 1 39 THR HA H -0.840 -12.208 3.281 1.00 . A A . 39 THR HA 1 1
17 35537 1 1 39 THR HB H -1.812 -10.463 1.647 1.00 . A A . 39 THR HB 1 1
17 35538 1 1 39 THR HG1 H 0.340 -9.182 1.045 1.00 . A A . 39 THR HG1 1 1
17 35539 1 1 39 THR HG21 H 0.451 -9.748 3.520 1.00 . A A . 39 THR HG21 1 1
17 35540 1 1 39 THR HG22 H -1.250 -9.928 3.950 1.00 . A A . 39 THR HG22 1 1
17 35541 1 1 39 THR HG23 H -0.743 -8.610 2.894 1.00 . A A . 39 THR HG23 1 1
17 35542 1 1 39 THR N N 0.981 -12.212 2.311 1.00 . A A . 39 THR N 1 1
17 35543 1 1 39 THR O O -2.300 -13.298 1.460 1.00 . A A . 39 THR O 1 1
17 35544 1 1 39 THR OG1 O 0.063 -10.093 0.879 1.00 . A A . 39 THR OG1 1 1
17 35545 1 1 40 ALA C C -1.051 -15.682 -0.172 1.00 . A A . 40 ALA C 1 1
17 35546 1 1 40 ALA CA C -0.893 -14.267 -0.731 1.00 . A A . 40 ALA CA 1 1
17 35547 1 1 40 ALA CB C 0.032 -14.272 -1.939 1.00 . A A . 40 ALA CB 1 1
17 35548 1 1 40 ALA H H 0.530 -13.019 0.206 1.00 . A A . 40 ALA H 1 1
17 35549 1 1 40 ALA HA H -1.860 -13.908 -1.051 1.00 . A A . 40 ALA HA 1 1
17 35550 1 1 40 ALA HB1 H -0.382 -14.909 -2.706 1.00 . A A . 40 ALA HB1 1 1
17 35551 1 1 40 ALA HB2 H 1.003 -14.644 -1.647 1.00 . A A . 40 ALA HB2 1 1
17 35552 1 1 40 ALA HB3 H 0.132 -13.267 -2.320 1.00 . A A . 40 ALA HB3 1 1
17 35553 1 1 40 ALA N N -0.388 -13.349 0.280 1.00 . A A . 40 ALA N 1 1
17 35554 1 1 40 ALA O O -1.594 -16.565 -0.833 1.00 . A A . 40 ALA O 1 1
17 35555 1 1 41 SER C C -1.892 -17.212 2.639 1.00 . A A . 41 SER C 1 1
17 35556 1 1 41 SER CA C -0.692 -17.194 1.692 1.00 . A A . 41 SER CA 1 1
17 35557 1 1 41 SER CB C 0.595 -17.533 2.450 1.00 . A A . 41 SER CB 1 1
17 35558 1 1 41 SER H H -0.110 -15.168 1.517 1.00 . A A . 41 SER H 1 1
17 35559 1 1 41 SER HA H -0.848 -17.934 0.921 1.00 . A A . 41 SER HA 1 1
17 35560 1 1 41 SER HB2 H 0.763 -16.792 3.218 1.00 . A A . 41 SER HB2 1 1
17 35561 1 1 41 SER HB3 H 0.497 -18.507 2.906 1.00 . A A . 41 SER HB3 1 1
17 35562 1 1 41 SER HG H 1.456 -17.954 0.731 1.00 . A A . 41 SER HG 1 1
17 35563 1 1 41 SER N N -0.566 -15.897 1.044 1.00 . A A . 41 SER N 1 1
17 35564 1 1 41 SER O O -2.349 -18.276 3.058 1.00 . A A . 41 SER O 1 1
17 35565 1 1 41 SER OG O 1.715 -17.547 1.575 1.00 . A A . 41 SER OG 1 1
17 35566 1 1 42 LEU C C -4.672 -15.137 3.183 1.00 . A A . 42 LEU C 1 1
17 35567 1 1 42 LEU CA C -3.553 -15.921 3.859 1.00 . A A . 42 LEU CA 1 1
17 35568 1 1 42 LEU CB C -3.160 -15.241 5.178 1.00 . A A . 42 LEU CB 1 1
17 35569 1 1 42 LEU CD1 C -0.752 -15.768 5.706 1.00 . A A . 42 LEU CD1 1 1
17 35570 1 1 42 LEU CD2 C -2.446 -15.685 7.537 1.00 . A A . 42 LEU CD2 1 1
17 35571 1 1 42 LEU CG C -2.202 -16.030 6.080 1.00 . A A . 42 LEU CG 1 1
17 35572 1 1 42 LEU H H -2.015 -15.216 2.593 1.00 . A A . 42 LEU H 1 1
17 35573 1 1 42 LEU HA H -3.908 -16.919 4.071 1.00 . A A . 42 LEU HA 1 1
17 35574 1 1 42 LEU HB2 H -2.691 -14.298 4.938 1.00 . A A . 42 LEU HB2 1 1
17 35575 1 1 42 LEU HB3 H -4.060 -15.041 5.735 1.00 . A A . 42 LEU HB3 1 1
17 35576 1 1 42 LEU HD11 H -0.537 -14.715 5.819 1.00 . A A . 42 LEU HD11 1 1
17 35577 1 1 42 LEU HD12 H -0.585 -16.063 4.681 1.00 . A A . 42 LEU HD12 1 1
17 35578 1 1 42 LEU HD13 H -0.104 -16.338 6.356 1.00 . A A . 42 LEU HD13 1 1
17 35579 1 1 42 LEU HD21 H -1.781 -16.265 8.160 1.00 . A A . 42 LEU HD21 1 1
17 35580 1 1 42 LEU HD22 H -3.470 -15.914 7.793 1.00 . A A . 42 LEU HD22 1 1
17 35581 1 1 42 LEU HD23 H -2.262 -14.633 7.693 1.00 . A A . 42 LEU HD23 1 1
17 35582 1 1 42 LEU HG H -2.390 -17.087 5.952 1.00 . A A . 42 LEU HG 1 1
17 35583 1 1 42 LEU N N -2.407 -16.033 2.968 1.00 . A A . 42 LEU N 1 1
17 35584 1 1 42 LEU O O -4.673 -13.912 3.195 1.00 . A A . 42 LEU O 1 1
17 35585 1 1 43 ALA C C -8.067 -15.626 2.288 1.00 . A A . 43 ALA C 1 1
17 35586 1 1 43 ALA CA C -6.681 -15.175 1.836 1.00 . A A . 43 ALA CA 1 1
17 35587 1 1 43 ALA CB C -6.504 -15.421 0.347 1.00 . A A . 43 ALA CB 1 1
17 35588 1 1 43 ALA H H -5.600 -16.820 2.629 1.00 . A A . 43 ALA H 1 1
17 35589 1 1 43 ALA HA H -6.589 -14.114 2.010 1.00 . A A . 43 ALA HA 1 1
17 35590 1 1 43 ALA HB1 H -5.513 -15.111 0.046 1.00 . A A . 43 ALA HB1 1 1
17 35591 1 1 43 ALA HB2 H -7.241 -14.855 -0.201 1.00 . A A . 43 ALA HB2 1 1
17 35592 1 1 43 ALA HB3 H -6.630 -16.474 0.138 1.00 . A A . 43 ALA HB3 1 1
17 35593 1 1 43 ALA N N -5.618 -15.841 2.581 1.00 . A A . 43 ALA N 1 1
17 35594 1 1 43 ALA O O -9.067 -15.312 1.642 1.00 . A A . 43 ALA O 1 1
17 35595 1 1 44 GLN C C -9.347 -17.016 5.426 1.00 . A A . 44 GLN C 1 1
17 35596 1 1 44 GLN CA C -9.403 -16.838 3.913 1.00 . A A . 44 GLN CA 1 1
17 35597 1 1 44 GLN CB C -9.799 -18.163 3.237 1.00 . A A . 44 GLN CB 1 1
17 35598 1 1 44 GLN CD C -7.585 -19.150 2.459 1.00 . A A . 44 GLN CD 1 1
17 35599 1 1 44 GLN CG C -8.781 -19.293 3.386 1.00 . A A . 44 GLN CG 1 1
17 35600 1 1 44 GLN H H -7.310 -16.532 3.901 1.00 . A A . 44 GLN H 1 1
17 35601 1 1 44 GLN HA H -10.154 -16.095 3.684 1.00 . A A . 44 GLN HA 1 1
17 35602 1 1 44 GLN HB2 H -10.732 -18.499 3.661 1.00 . A A . 44 GLN HB2 1 1
17 35603 1 1 44 GLN HB3 H -9.945 -17.980 2.181 1.00 . A A . 44 GLN HB3 1 1
17 35604 1 1 44 GLN HE21 H -6.421 -20.089 3.764 1.00 . A A . 44 GLN HE21 1 1
17 35605 1 1 44 GLN HE22 H -5.651 -19.576 2.298 1.00 . A A . 44 GLN HE22 1 1
17 35606 1 1 44 GLN HG2 H -8.423 -19.304 4.405 1.00 . A A . 44 GLN HG2 1 1
17 35607 1 1 44 GLN HG3 H -9.273 -20.230 3.171 1.00 . A A . 44 GLN HG3 1 1
17 35608 1 1 44 GLN N N -8.131 -16.343 3.402 1.00 . A A . 44 GLN N 1 1
17 35609 1 1 44 GLN NE2 N -6.438 -19.654 2.886 1.00 . A A . 44 GLN NE2 1 1
17 35610 1 1 44 GLN O O -8.306 -17.391 5.973 1.00 . A A . 44 GLN O 1 1
17 35611 1 1 44 GLN OE1 O -7.693 -18.597 1.366 1.00 . A A . 44 GLN OE1 1 1
17 35612 1 1 45 GLU C C -10.300 -18.356 7.917 1.00 . A A . 45 GLU C 1 1
17 35613 1 1 45 GLU CA C -10.563 -16.904 7.540 1.00 . A A . 45 GLU CA 1 1
17 35614 1 1 45 GLU CB C -11.941 -16.480 8.057 1.00 . A A . 45 GLU CB 1 1
17 35615 1 1 45 GLU CD C -13.503 -16.374 10.046 1.00 . A A . 45 GLU CD 1 1
17 35616 1 1 45 GLU CG C -12.099 -16.661 9.561 1.00 . A A . 45 GLU CG 1 1
17 35617 1 1 45 GLU H H -11.234 -16.354 5.604 1.00 . A A . 45 GLU H 1 1
17 35618 1 1 45 GLU HA H -9.809 -16.285 8.002 1.00 . A A . 45 GLU HA 1 1
17 35619 1 1 45 GLU HB2 H -12.096 -15.436 7.824 1.00 . A A . 45 GLU HB2 1 1
17 35620 1 1 45 GLU HB3 H -12.698 -17.069 7.562 1.00 . A A . 45 GLU HB3 1 1
17 35621 1 1 45 GLU HG2 H -11.852 -17.682 9.813 1.00 . A A . 45 GLU HG2 1 1
17 35622 1 1 45 GLU HG3 H -11.415 -15.992 10.064 1.00 . A A . 45 GLU HG3 1 1
17 35623 1 1 45 GLU N N -10.461 -16.721 6.096 1.00 . A A . 45 GLU N 1 1
17 35624 1 1 45 GLU O O -11.028 -19.261 7.505 1.00 . A A . 45 GLU O 1 1
17 35625 1 1 45 GLU OE1 O -14.407 -17.191 9.769 1.00 . A A . 45 GLU OE1 1 1
17 35626 1 1 45 GLU OE2 O -13.712 -15.330 10.696 1.00 . A A . 45 GLU OE2 1 1
17 35627 1 1 46 GLY C C -7.438 -20.187 8.679 1.00 . A A . 46 GLY C 1 1
17 35628 1 1 46 GLY CA C -8.869 -19.907 9.074 1.00 . A A . 46 GLY CA 1 1
17 35629 1 1 46 GLY H H -8.752 -17.796 9.042 1.00 . A A . 46 GLY H 1 1
17 35630 1 1 46 GLY HA2 H -8.970 -20.019 10.145 1.00 . A A . 46 GLY HA2 1 1
17 35631 1 1 46 GLY HA3 H -9.517 -20.616 8.581 1.00 . A A . 46 GLY HA3 1 1
17 35632 1 1 46 GLY N N -9.261 -18.566 8.704 1.00 . A A . 46 GLY N 1 1
17 35633 1 1 46 GLY O O -6.817 -21.129 9.177 1.00 . A A . 46 GLY O 1 1
17 35634 1 1 47 ALA C C -4.607 -19.081 8.516 1.00 . A A . 47 ALA C 1 1
17 35635 1 1 47 ALA CA C -5.526 -19.471 7.368 1.00 . A A . 47 ALA CA 1 1
17 35636 1 1 47 ALA CB C -5.259 -18.597 6.152 1.00 . A A . 47 ALA CB 1 1
17 35637 1 1 47 ALA H H -7.480 -18.664 7.379 1.00 . A A . 47 ALA H 1 1
17 35638 1 1 47 ALA HA H -5.334 -20.500 7.096 1.00 . A A . 47 ALA HA 1 1
17 35639 1 1 47 ALA HB1 H -5.884 -18.920 5.332 1.00 . A A . 47 ALA HB1 1 1
17 35640 1 1 47 ALA HB2 H -4.220 -18.681 5.868 1.00 . A A . 47 ALA HB2 1 1
17 35641 1 1 47 ALA HB3 H -5.485 -17.569 6.393 1.00 . A A . 47 ALA HB3 1 1
17 35642 1 1 47 ALA N N -6.914 -19.364 7.778 1.00 . A A . 47 ALA N 1 1
17 35643 1 1 47 ALA O O -4.733 -17.994 9.086 1.00 . A A . 47 ALA O 1 1
17 35644 1 1 48 THR C C -1.343 -19.854 9.444 1.00 . A A . 48 THR C 1 1
17 35645 1 1 48 THR CA C -2.773 -19.752 9.949 1.00 . A A . 48 THR CA 1 1
17 35646 1 1 48 THR CB C -3.004 -20.756 11.095 1.00 . A A . 48 THR CB 1 1
17 35647 1 1 48 THR CG2 C -4.175 -20.329 11.966 1.00 . A A . 48 THR CG2 1 1
17 35648 1 1 48 THR H H -3.645 -20.819 8.357 1.00 . A A . 48 THR H 1 1
17 35649 1 1 48 THR HA H -2.941 -18.755 10.330 1.00 . A A . 48 THR HA 1 1
17 35650 1 1 48 THR HB H -2.114 -20.790 11.708 1.00 . A A . 48 THR HB 1 1
17 35651 1 1 48 THR HG1 H -4.181 -22.130 10.306 1.00 . A A . 48 THR HG1 1 1
17 35652 1 1 48 THR HG21 H -4.318 -21.051 12.756 1.00 . A A . 48 THR HG21 1 1
17 35653 1 1 48 THR HG22 H -5.069 -20.273 11.363 1.00 . A A . 48 THR HG22 1 1
17 35654 1 1 48 THR HG23 H -3.968 -19.360 12.395 1.00 . A A . 48 THR HG23 1 1
17 35655 1 1 48 THR N N -3.703 -19.978 8.862 1.00 . A A . 48 THR N 1 1
17 35656 1 1 48 THR O O -0.898 -20.919 9.013 1.00 . A A . 48 THR O 1 1
17 35657 1 1 48 THR OG1 O -3.255 -22.065 10.563 1.00 . A A . 48 THR OG1 1 1
17 35658 1 1 49 SER C C 1.694 -19.433 9.852 1.00 . A A . 49 SER C 1 1
17 35659 1 1 49 SER CA C 0.720 -18.679 8.948 1.00 . A A . 49 SER CA 1 1
17 35660 1 1 49 SER CB C 1.163 -17.221 8.788 1.00 . A A . 49 SER CB 1 1
17 35661 1 1 49 SER H H -1.028 -17.932 9.880 1.00 . A A . 49 SER H 1 1
17 35662 1 1 49 SER HA H 0.713 -19.151 7.976 1.00 . A A . 49 SER HA 1 1
17 35663 1 1 49 SER HB2 H 0.401 -16.672 8.255 1.00 . A A . 49 SER HB2 1 1
17 35664 1 1 49 SER HB3 H 1.304 -16.783 9.765 1.00 . A A . 49 SER HB3 1 1
17 35665 1 1 49 SER HG H 2.586 -16.202 7.900 1.00 . A A . 49 SER HG 1 1
17 35666 1 1 49 SER N N -0.632 -18.738 9.481 1.00 . A A . 49 SER N 1 1
17 35667 1 1 49 SER O O 1.320 -19.908 10.930 1.00 . A A . 49 SER O 1 1
17 35668 1 1 49 SER OG O 2.382 -17.127 8.066 1.00 . A A . 49 SER OG 1 1
17 35669 1 1 50 SER C C 4.193 -19.554 11.489 1.00 . A A . 50 SER C 1 1
17 35670 1 1 50 SER CA C 3.975 -20.225 10.139 1.00 . A A . 50 SER CA 1 1
17 35671 1 1 50 SER CB C 5.271 -20.212 9.328 1.00 . A A . 50 SER CB 1 1
17 35672 1 1 50 SER H H 3.161 -19.122 8.539 1.00 . A A . 50 SER H 1 1
17 35673 1 1 50 SER HA H 3.662 -21.246 10.295 1.00 . A A . 50 SER HA 1 1
17 35674 1 1 50 SER HB2 H 5.658 -19.205 9.280 1.00 . A A . 50 SER HB2 1 1
17 35675 1 1 50 SER HB3 H 5.999 -20.855 9.800 1.00 . A A . 50 SER HB3 1 1
17 35676 1 1 50 SER HG H 4.678 -21.574 8.047 1.00 . A A . 50 SER HG 1 1
17 35677 1 1 50 SER N N 2.934 -19.538 9.398 1.00 . A A . 50 SER N 1 1
17 35678 1 1 50 SER O O 4.496 -18.362 11.556 1.00 . A A . 50 SER O 1 1
17 35679 1 1 50 SER OG O 5.039 -20.678 8.008 1.00 . A A . 50 SER OG 1 1
17 35680 1 1 51 ALA C C 5.666 -19.733 14.264 1.00 . A A . 51 ALA C 1 1
17 35681 1 1 51 ALA CA C 4.204 -19.768 13.893 1.00 . A A . 51 ALA CA 1 1
17 35682 1 1 51 ALA CB C 3.458 -20.567 14.941 1.00 . A A . 51 ALA CB 1 1
17 35683 1 1 51 ALA H H 3.747 -21.250 12.457 1.00 . A A . 51 ALA H 1 1
17 35684 1 1 51 ALA HA H 3.815 -18.759 13.902 1.00 . A A . 51 ALA HA 1 1
17 35685 1 1 51 ALA HB1 H 3.616 -20.104 15.908 1.00 . A A . 51 ALA HB1 1 1
17 35686 1 1 51 ALA HB2 H 3.840 -21.577 14.960 1.00 . A A . 51 ALA HB2 1 1
17 35687 1 1 51 ALA HB3 H 2.405 -20.579 14.712 1.00 . A A . 51 ALA HB3 1 1
17 35688 1 1 51 ALA N N 4.012 -20.309 12.563 1.00 . A A . 51 ALA N 1 1
17 35689 1 1 51 ALA O O 6.437 -20.638 13.929 1.00 . A A . 51 ALA O 1 1
17 35690 1 1 52 VAL C C 7.328 -19.314 16.898 1.00 . A A . 52 VAL C 1 1
17 35691 1 1 52 VAL CA C 7.339 -18.593 15.561 1.00 . A A . 52 VAL CA 1 1
17 35692 1 1 52 VAL CB C 7.751 -17.136 15.787 1.00 . A A . 52 VAL CB 1 1
17 35693 1 1 52 VAL CG1 C 7.908 -16.402 14.464 1.00 . A A . 52 VAL CG1 1 1
17 35694 1 1 52 VAL CG2 C 6.724 -16.459 16.669 1.00 . A A . 52 VAL CG2 1 1
17 35695 1 1 52 VAL H H 5.396 -17.944 15.074 1.00 . A A . 52 VAL H 1 1
17 35696 1 1 52 VAL HA H 8.056 -19.062 14.903 1.00 . A A . 52 VAL HA 1 1
17 35697 1 1 52 VAL HB H 8.699 -17.124 16.302 1.00 . A A . 52 VAL HB 1 1
17 35698 1 1 52 VAL HG11 H 6.957 -16.375 13.953 1.00 . A A . 52 VAL HG11 1 1
17 35699 1 1 52 VAL HG12 H 8.632 -16.917 13.850 1.00 . A A . 52 VAL HG12 1 1
17 35700 1 1 52 VAL HG13 H 8.245 -15.393 14.650 1.00 . A A . 52 VAL HG13 1 1
17 35701 1 1 52 VAL HG21 H 5.731 -16.679 16.293 1.00 . A A . 52 VAL HG21 1 1
17 35702 1 1 52 VAL HG22 H 6.887 -15.392 16.664 1.00 . A A . 52 VAL HG22 1 1
17 35703 1 1 52 VAL HG23 H 6.818 -16.840 17.675 1.00 . A A . 52 VAL HG23 1 1
17 35704 1 1 52 VAL N N 6.032 -18.685 14.959 1.00 . A A . 52 VAL N 1 1
17 35705 1 1 52 VAL O O 6.311 -19.350 17.592 1.00 . A A . 52 VAL O 1 1
17 35706 1 1 53 GLY C C 9.389 -19.862 19.515 1.00 . A A . 53 GLY C 1 1
17 35707 1 1 53 GLY CA C 8.560 -20.604 18.494 1.00 . A A . 53 GLY CA 1 1
17 35708 1 1 53 GLY H H 9.221 -19.809 16.651 1.00 . A A . 53 GLY H 1 1
17 35709 1 1 53 GLY HA2 H 7.569 -20.759 18.894 1.00 . A A . 53 GLY HA2 1 1
17 35710 1 1 53 GLY HA3 H 9.017 -21.563 18.303 1.00 . A A . 53 GLY HA3 1 1
17 35711 1 1 53 GLY N N 8.452 -19.882 17.248 1.00 . A A . 53 GLY N 1 1
17 35712 1 1 53 GLY O O 10.610 -20.004 19.553 1.00 . A A . 53 GLY O 1 1
17 35713 1 1 54 PHE C C 9.182 -19.033 22.727 1.00 . A A . 54 PHE C 1 1
17 35714 1 1 54 PHE CA C 9.416 -18.333 21.395 1.00 . A A . 54 PHE CA 1 1
17 35715 1 1 54 PHE CB C 8.958 -16.866 21.449 1.00 . A A . 54 PHE CB 1 1
17 35716 1 1 54 PHE CD1 C 6.518 -16.863 20.841 1.00 . A A . 54 PHE CD1 1 1
17 35717 1 1 54 PHE CD2 C 7.133 -16.258 23.066 1.00 . A A . 54 PHE CD2 1 1
17 35718 1 1 54 PHE CE1 C 5.187 -16.663 21.151 1.00 . A A . 54 PHE CE1 1 1
17 35719 1 1 54 PHE CE2 C 5.802 -16.059 23.382 1.00 . A A . 54 PHE CE2 1 1
17 35720 1 1 54 PHE CG C 7.506 -16.665 21.793 1.00 . A A . 54 PHE CG 1 1
17 35721 1 1 54 PHE CZ C 4.829 -16.261 22.423 1.00 . A A . 54 PHE CZ 1 1
17 35722 1 1 54 PHE H H 7.756 -18.979 20.251 1.00 . A A . 54 PHE H 1 1
17 35723 1 1 54 PHE HA H 10.475 -18.363 21.176 1.00 . A A . 54 PHE HA 1 1
17 35724 1 1 54 PHE HB2 H 9.544 -16.346 22.193 1.00 . A A . 54 PHE HB2 1 1
17 35725 1 1 54 PHE HB3 H 9.136 -16.410 20.485 1.00 . A A . 54 PHE HB3 1 1
17 35726 1 1 54 PHE HD1 H 6.796 -17.180 19.848 1.00 . A A . 54 PHE HD1 1 1
17 35727 1 1 54 PHE HD2 H 7.895 -16.098 23.817 1.00 . A A . 54 PHE HD2 1 1
17 35728 1 1 54 PHE HE1 H 4.427 -16.823 20.399 1.00 . A A . 54 PHE HE1 1 1
17 35729 1 1 54 PHE HE2 H 5.524 -15.744 24.377 1.00 . A A . 54 PHE HE2 1 1
17 35730 1 1 54 PHE HZ H 3.788 -16.104 22.666 1.00 . A A . 54 PHE HZ 1 1
17 35731 1 1 54 PHE N N 8.731 -19.062 20.339 1.00 . A A . 54 PHE N 1 1
17 35732 1 1 54 PHE O O 8.570 -20.106 22.769 1.00 . A A . 54 PHE O 1 1
17 35733 1 1 55 ASN C C 9.399 -18.037 26.220 1.00 . A A . 55 ASN C 1 1
17 35734 1 1 55 ASN CA C 9.544 -19.069 25.115 1.00 . A A . 55 ASN CA 1 1
17 35735 1 1 55 ASN CB C 10.756 -19.964 25.410 1.00 . A A . 55 ASN CB 1 1
17 35736 1 1 55 ASN CG C 12.085 -19.239 25.264 1.00 . A A . 55 ASN CG 1 1
17 35737 1 1 55 ASN H H 10.117 -17.578 23.729 1.00 . A A . 55 ASN H 1 1
17 35738 1 1 55 ASN HA H 8.658 -19.685 25.102 1.00 . A A . 55 ASN HA 1 1
17 35739 1 1 55 ASN HB2 H 10.682 -20.324 26.424 1.00 . A A . 55 ASN HB2 1 1
17 35740 1 1 55 ASN HB3 H 10.751 -20.808 24.737 1.00 . A A . 55 ASN HB3 1 1
17 35741 1 1 55 ASN HD21 H 12.056 -18.727 27.181 1.00 . A A . 55 ASN HD21 1 1
17 35742 1 1 55 ASN HD22 H 13.423 -18.179 26.282 1.00 . A A . 55 ASN HD22 1 1
17 35743 1 1 55 ASN N N 9.667 -18.447 23.808 1.00 . A A . 55 ASN N 1 1
17 35744 1 1 55 ASN ND2 N 12.570 -18.658 26.352 1.00 . A A . 55 ASN ND2 1 1
17 35745 1 1 55 ASN O O 9.931 -16.929 26.137 1.00 . A A . 55 ASN O 1 1
17 35746 1 1 55 ASN OD1 O 12.678 -19.212 24.187 1.00 . A A . 55 ASN OD1 1 1
17 35747 1 1 56 ILE C C 9.347 -18.396 29.549 1.00 . A A . 56 ILE C 1 1
17 35748 1 1 56 ILE CA C 8.588 -17.641 28.471 1.00 . A A . 56 ILE CA 1 1
17 35749 1 1 56 ILE CB C 7.134 -17.382 28.918 1.00 . A A . 56 ILE CB 1 1
17 35750 1 1 56 ILE CD1 C 4.963 -16.250 28.191 1.00 . A A . 56 ILE CD1 1 1
17 35751 1 1 56 ILE CG1 C 6.412 -16.536 27.864 1.00 . A A . 56 ILE CG1 1 1
17 35752 1 1 56 ILE CG2 C 7.102 -16.692 30.279 1.00 . A A . 56 ILE CG2 1 1
17 35753 1 1 56 ILE H H 8.130 -19.241 27.174 1.00 . A A . 56 ILE H 1 1
17 35754 1 1 56 ILE HA H 9.074 -16.689 28.299 1.00 . A A . 56 ILE HA 1 1
17 35755 1 1 56 ILE HB H 6.633 -18.335 29.011 1.00 . A A . 56 ILE HB 1 1
17 35756 1 1 56 ILE HD11 H 4.525 -15.662 27.399 1.00 . A A . 56 ILE HD11 1 1
17 35757 1 1 56 ILE HD12 H 4.905 -15.702 29.120 1.00 . A A . 56 ILE HD12 1 1
17 35758 1 1 56 ILE HD13 H 4.424 -17.181 28.288 1.00 . A A . 56 ILE HD13 1 1
17 35759 1 1 56 ILE HG12 H 6.921 -15.590 27.764 1.00 . A A . 56 ILE HG12 1 1
17 35760 1 1 56 ILE HG13 H 6.442 -17.055 26.918 1.00 . A A . 56 ILE HG13 1 1
17 35761 1 1 56 ILE HG21 H 6.077 -16.538 30.581 1.00 . A A . 56 ILE HG21 1 1
17 35762 1 1 56 ILE HG22 H 7.603 -15.737 30.209 1.00 . A A . 56 ILE HG22 1 1
17 35763 1 1 56 ILE HG23 H 7.605 -17.309 31.009 1.00 . A A . 56 ILE HG23 1 1
17 35764 1 1 56 ILE N N 8.654 -18.409 27.244 1.00 . A A . 56 ILE N 1 1
17 35765 1 1 56 ILE O O 8.984 -19.517 29.913 1.00 . A A . 56 ILE O 1 1
17 35766 1 1 57 GLN C C 11.139 -18.016 32.364 1.00 . A A . 57 GLN C 1 1
17 35767 1 1 57 GLN CA C 11.333 -18.481 30.925 1.00 . A A . 57 GLN CA 1 1
17 35768 1 1 57 GLN CB C 12.772 -18.246 30.460 1.00 . A A . 57 GLN CB 1 1
17 35769 1 1 57 GLN CD C 15.206 -18.823 30.720 1.00 . A A . 57 GLN CD 1 1
17 35770 1 1 57 GLN CG C 13.830 -18.872 31.351 1.00 . A A . 57 GLN CG 1 1
17 35771 1 1 57 GLN H H 10.599 -16.864 29.788 1.00 . A A . 57 GLN H 1 1
17 35772 1 1 57 GLN HA H 11.117 -19.537 30.872 1.00 . A A . 57 GLN HA 1 1
17 35773 1 1 57 GLN HB2 H 12.886 -18.655 29.468 1.00 . A A . 57 GLN HB2 1 1
17 35774 1 1 57 GLN HB3 H 12.952 -17.181 30.421 1.00 . A A . 57 GLN HB3 1 1
17 35775 1 1 57 GLN HE21 H 16.055 -18.614 32.506 1.00 . A A . 57 GLN HE21 1 1
17 35776 1 1 57 GLN HE22 H 17.135 -18.648 31.148 1.00 . A A . 57 GLN HE22 1 1
17 35777 1 1 57 GLN HG2 H 13.858 -18.335 32.287 1.00 . A A . 57 GLN HG2 1 1
17 35778 1 1 57 GLN HG3 H 13.568 -19.904 31.533 1.00 . A A . 57 GLN HG3 1 1
17 35779 1 1 57 GLN N N 10.421 -17.799 30.028 1.00 . A A . 57 GLN N 1 1
17 35780 1 1 57 GLN NE2 N 16.234 -18.683 31.539 1.00 . A A . 57 GLN NE2 1 1
17 35781 1 1 57 GLN O O 10.935 -16.835 32.627 1.00 . A A . 57 GLN O 1 1
17 35782 1 1 57 GLN OE1 O 15.342 -18.895 29.499 1.00 . A A . 57 GLN OE1 1 1
17 35783 1 1 58 LEU C C 12.307 -19.126 35.426 1.00 . A A . 58 LEU C 1 1
17 35784 1 1 58 LEU CA C 11.050 -18.677 34.698 1.00 . A A . 58 LEU CA 1 1
17 35785 1 1 58 LEU CB C 9.830 -19.393 35.277 1.00 . A A . 58 LEU CB 1 1
17 35786 1 1 58 LEU CD1 C 7.405 -19.974 35.129 1.00 . A A . 58 LEU CD1 1 1
17 35787 1 1 58 LEU CD2 C 8.130 -17.612 34.793 1.00 . A A . 58 LEU CD2 1 1
17 35788 1 1 58 LEU CG C 8.501 -19.073 34.592 1.00 . A A . 58 LEU CG 1 1
17 35789 1 1 58 LEU H H 11.287 -19.899 32.995 1.00 . A A . 58 LEU H 1 1
17 35790 1 1 58 LEU HA H 10.932 -17.611 34.819 1.00 . A A . 58 LEU HA 1 1
17 35791 1 1 58 LEU HB2 H 9.999 -20.458 35.210 1.00 . A A . 58 LEU HB2 1 1
17 35792 1 1 58 LEU HB3 H 9.743 -19.123 36.319 1.00 . A A . 58 LEU HB3 1 1
17 35793 1 1 58 LEU HD11 H 7.675 -21.006 34.960 1.00 . A A . 58 LEU HD11 1 1
17 35794 1 1 58 LEU HD12 H 6.479 -19.755 34.619 1.00 . A A . 58 LEU HD12 1 1
17 35795 1 1 58 LEU HD13 H 7.285 -19.800 36.187 1.00 . A A . 58 LEU HD13 1 1
17 35796 1 1 58 LEU HD21 H 7.197 -17.404 34.290 1.00 . A A . 58 LEU HD21 1 1
17 35797 1 1 58 LEU HD22 H 8.908 -16.983 34.383 1.00 . A A . 58 LEU HD22 1 1
17 35798 1 1 58 LEU HD23 H 8.023 -17.410 35.848 1.00 . A A . 58 LEU HD23 1 1
17 35799 1 1 58 LEU HG H 8.595 -19.255 33.530 1.00 . A A . 58 LEU HG 1 1
17 35800 1 1 58 LEU N N 11.175 -18.964 33.282 1.00 . A A . 58 LEU N 1 1
17 35801 1 1 58 LEU O O 12.615 -20.320 35.475 1.00 . A A . 58 LEU O 1 1
17 35802 1 1 59 ASN C C 14.030 -18.666 38.149 1.00 . A A . 59 ASN C 1 1
17 35803 1 1 59 ASN CA C 14.277 -18.448 36.665 1.00 . A A . 59 ASN CA 1 1
17 35804 1 1 59 ASN CB C 15.270 -17.298 36.461 1.00 . A A . 59 ASN CB 1 1
17 35805 1 1 59 ASN CG C 15.745 -17.180 35.024 1.00 . A A . 59 ASN CG 1 1
17 35806 1 1 59 ASN H H 12.689 -17.243 35.953 1.00 . A A . 59 ASN H 1 1
17 35807 1 1 59 ASN HA H 14.691 -19.352 36.244 1.00 . A A . 59 ASN HA 1 1
17 35808 1 1 59 ASN HB2 H 14.794 -16.370 36.740 1.00 . A A . 59 ASN HB2 1 1
17 35809 1 1 59 ASN HB3 H 16.129 -17.460 37.094 1.00 . A A . 59 ASN HB3 1 1
17 35810 1 1 59 ASN HD21 H 15.855 -15.199 35.195 1.00 . A A . 59 ASN HD21 1 1
17 35811 1 1 59 ASN HD22 H 16.291 -15.850 33.640 1.00 . A A . 59 ASN HD22 1 1
17 35812 1 1 59 ASN N N 13.024 -18.171 35.982 1.00 . A A . 59 ASN N 1 1
17 35813 1 1 59 ASN ND2 N 15.992 -15.957 34.579 1.00 . A A . 59 ASN ND2 1 1
17 35814 1 1 59 ASN O O 13.259 -17.927 38.767 1.00 . A A . 59 ASN O 1 1
17 35815 1 1 59 ASN OD1 O 15.878 -18.179 34.315 1.00 . A A . 59 ASN OD1 1 1
17 35816 1 1 60 ASP C C 13.069 -20.188 40.494 1.00 . A A . 60 ASP C 1 1
17 35817 1 1 60 ASP CA C 14.537 -20.056 40.111 1.00 . A A . 60 ASP CA 1 1
17 35818 1 1 60 ASP CB C 15.243 -19.048 41.023 1.00 . A A . 60 ASP CB 1 1
17 35819 1 1 60 ASP CG C 16.756 -19.115 40.920 1.00 . A A . 60 ASP CG 1 1
17 35820 1 1 60 ASP H H 15.285 -20.217 38.138 1.00 . A A . 60 ASP H 1 1
17 35821 1 1 60 ASP HA H 15.006 -21.021 40.238 1.00 . A A . 60 ASP HA 1 1
17 35822 1 1 60 ASP HB2 H 14.929 -18.050 40.755 1.00 . A A . 60 ASP HB2 1 1
17 35823 1 1 60 ASP HB3 H 14.962 -19.244 42.048 1.00 . A A . 60 ASP HB3 1 1
17 35824 1 1 60 ASP N N 14.679 -19.690 38.699 1.00 . A A . 60 ASP N 1 1
17 35825 1 1 60 ASP O O 12.518 -19.370 41.231 1.00 . A A . 60 ASP O 1 1
17 35826 1 1 60 ASP OD1 O 17.276 -19.791 40.002 1.00 . A A . 60 ASP OD1 1 1
17 35827 1 1 60 ASP OD2 O 17.436 -18.488 41.762 1.00 . A A . 60 ASP OD2 1 1
17 35828 1 1 61 CYS C C 10.831 -22.508 41.262 1.00 . A A . 61 CYS C 1 1
17 35829 1 1 61 CYS CA C 11.029 -21.459 40.172 1.00 . A A . 61 CYS CA 1 1
17 35830 1 1 61 CYS CB C 10.403 -21.909 38.853 1.00 . A A . 61 CYS CB 1 1
17 35831 1 1 61 CYS H H 12.946 -21.832 39.383 1.00 . A A . 61 CYS H 1 1
17 35832 1 1 61 CYS HA H 10.571 -20.533 40.484 1.00 . A A . 61 CYS HA 1 1
17 35833 1 1 61 CYS HB2 H 10.567 -21.144 38.111 1.00 . A A . 61 CYS HB2 1 1
17 35834 1 1 61 CYS HB3 H 10.892 -22.817 38.530 1.00 . A A . 61 CYS HB3 1 1
17 35835 1 1 61 CYS N N 12.441 -21.214 39.956 1.00 . A A . 61 CYS N 1 1
17 35836 1 1 61 CYS O O 11.447 -23.574 41.228 1.00 . A A . 61 CYS O 1 1
17 35837 1 1 61 CYS SG S 8.615 -22.239 38.904 1.00 . A A . 61 CYS SG 1 1
17 35838 1 1 62 ASP C C 8.394 -23.766 43.248 1.00 . A A . 62 ASP C 1 1
17 35839 1 1 62 ASP CA C 9.740 -23.055 43.377 1.00 . A A . 62 ASP CA 1 1
17 35840 1 1 62 ASP CB C 9.773 -22.231 44.666 1.00 . A A . 62 ASP CB 1 1
17 35841 1 1 62 ASP CG C 9.347 -23.028 45.879 1.00 . A A . 62 ASP CG 1 1
17 35842 1 1 62 ASP H H 9.512 -21.325 42.179 1.00 . A A . 62 ASP H 1 1
17 35843 1 1 62 ASP HA H 10.524 -23.795 43.411 1.00 . A A . 62 ASP HA 1 1
17 35844 1 1 62 ASP HB2 H 10.779 -21.873 44.831 1.00 . A A . 62 ASP HB2 1 1
17 35845 1 1 62 ASP HB3 H 9.109 -21.386 44.562 1.00 . A A . 62 ASP HB3 1 1
17 35846 1 1 62 ASP N N 9.988 -22.184 42.232 1.00 . A A . 62 ASP N 1 1
17 35847 1 1 62 ASP O O 7.399 -23.159 42.853 1.00 . A A . 62 ASP O 1 1
17 35848 1 1 62 ASP OD1 O 10.185 -23.763 46.437 1.00 . A A . 62 ASP OD1 1 1
17 35849 1 1 62 ASP OD2 O 8.169 -22.925 46.277 1.00 . A A . 62 ASP OD2 1 1
17 35850 1 1 63 THR C C 6.495 -26.088 44.830 1.00 . A A . 63 THR C 1 1
17 35851 1 1 63 THR CA C 7.147 -25.837 43.477 1.00 . A A . 63 THR CA 1 1
17 35852 1 1 63 THR CB C 7.422 -27.182 42.790 1.00 . A A . 63 THR CB 1 1
17 35853 1 1 63 THR CG2 C 7.676 -26.978 41.310 1.00 . A A . 63 THR CG2 1 1
17 35854 1 1 63 THR H H 9.183 -25.475 43.930 1.00 . A A . 63 THR H 1 1
17 35855 1 1 63 THR HA H 6.456 -25.281 42.858 1.00 . A A . 63 THR HA 1 1
17 35856 1 1 63 THR HB H 6.550 -27.810 42.905 1.00 . A A . 63 THR HB 1 1
17 35857 1 1 63 THR HG1 H 9.364 -27.387 43.126 1.00 . A A . 63 THR HG1 1 1
17 35858 1 1 63 THR HG21 H 7.925 -27.925 40.853 1.00 . A A . 63 THR HG21 1 1
17 35859 1 1 63 THR HG22 H 8.494 -26.286 41.175 1.00 . A A . 63 THR HG22 1 1
17 35860 1 1 63 THR HG23 H 6.784 -26.579 40.846 1.00 . A A . 63 THR HG23 1 1
17 35861 1 1 63 THR N N 8.365 -25.048 43.594 1.00 . A A . 63 THR N 1 1
17 35862 1 1 63 THR O O 5.564 -26.885 44.940 1.00 . A A . 63 THR O 1 1
17 35863 1 1 63 THR OG1 O 8.547 -27.832 43.398 1.00 . A A . 63 THR OG1 1 1
17 35864 1 1 64 ASN C C 5.193 -24.574 47.286 1.00 . A A . 64 ASN C 1 1
17 35865 1 1 64 ASN CA C 6.368 -25.527 47.177 1.00 . A A . 64 ASN CA 1 1
17 35866 1 1 64 ASN CB C 7.382 -25.235 48.286 1.00 . A A . 64 ASN CB 1 1
17 35867 1 1 64 ASN CG C 8.478 -26.277 48.371 1.00 . A A . 64 ASN CG 1 1
17 35868 1 1 64 ASN H H 7.730 -24.795 45.729 1.00 . A A . 64 ASN H 1 1
17 35869 1 1 64 ASN HA H 6.007 -26.541 47.284 1.00 . A A . 64 ASN HA 1 1
17 35870 1 1 64 ASN HB2 H 7.841 -24.276 48.099 1.00 . A A . 64 ASN HB2 1 1
17 35871 1 1 64 ASN HB3 H 6.867 -25.202 49.235 1.00 . A A . 64 ASN HB3 1 1
17 35872 1 1 64 ASN HD21 H 9.658 -25.173 47.204 1.00 . A A . 64 ASN HD21 1 1
17 35873 1 1 64 ASN HD22 H 10.326 -26.675 47.765 1.00 . A A . 64 ASN HD22 1 1
17 35874 1 1 64 ASN N N 6.970 -25.405 45.859 1.00 . A A . 64 ASN N 1 1
17 35875 1 1 64 ASN ND2 N 9.596 -26.021 47.713 1.00 . A A . 64 ASN ND2 1 1
17 35876 1 1 64 ASN O O 4.166 -24.897 47.883 1.00 . A A . 64 ASN O 1 1
17 35877 1 1 64 ASN OD1 O 8.330 -27.298 49.040 1.00 . A A . 64 ASN OD1 1 1
17 35878 1 1 65 VAL C C 3.528 -22.417 45.344 1.00 . A A . 65 VAL C 1 1
17 35879 1 1 65 VAL CA C 4.282 -22.406 46.681 1.00 . A A . 65 VAL CA 1 1
17 35880 1 1 65 VAL CB C 4.843 -20.992 46.986 1.00 . A A . 65 VAL CB 1 1
17 35881 1 1 65 VAL CG1 C 5.853 -20.566 45.939 1.00 . A A . 65 VAL CG1 1 1
17 35882 1 1 65 VAL CG2 C 3.724 -19.966 47.108 1.00 . A A . 65 VAL CG2 1 1
17 35883 1 1 65 VAL H H 6.203 -23.193 46.246 1.00 . A A . 65 VAL H 1 1
17 35884 1 1 65 VAL HA H 3.589 -22.669 47.468 1.00 . A A . 65 VAL HA 1 1
17 35885 1 1 65 VAL HB H 5.356 -21.038 47.937 1.00 . A A . 65 VAL HB 1 1
17 35886 1 1 65 VAL HG11 H 6.669 -21.273 45.915 1.00 . A A . 65 VAL HG11 1 1
17 35887 1 1 65 VAL HG12 H 6.234 -19.586 46.185 1.00 . A A . 65 VAL HG12 1 1
17 35888 1 1 65 VAL HG13 H 5.376 -20.534 44.970 1.00 . A A . 65 VAL HG13 1 1
17 35889 1 1 65 VAL HG21 H 3.047 -20.263 47.896 1.00 . A A . 65 VAL HG21 1 1
17 35890 1 1 65 VAL HG22 H 3.185 -19.908 46.174 1.00 . A A . 65 VAL HG22 1 1
17 35891 1 1 65 VAL HG23 H 4.145 -18.998 47.340 1.00 . A A . 65 VAL HG23 1 1
17 35892 1 1 65 VAL N N 5.344 -23.401 46.685 1.00 . A A . 65 VAL N 1 1
17 35893 1 1 65 VAL O O 2.436 -21.860 45.226 1.00 . A A . 65 VAL O 1 1
17 35894 1 1 66 ALA C C 3.285 -24.627 42.616 1.00 . A A . 66 ALA C 1 1
17 35895 1 1 66 ALA CA C 3.461 -23.173 43.034 1.00 . A A . 66 ALA CA 1 1
17 35896 1 1 66 ALA CB C 4.267 -22.423 41.990 1.00 . A A . 66 ALA CB 1 1
17 35897 1 1 66 ALA H H 4.965 -23.512 44.488 1.00 . A A . 66 ALA H 1 1
17 35898 1 1 66 ALA HA H 2.486 -22.712 43.101 1.00 . A A . 66 ALA HA 1 1
17 35899 1 1 66 ALA HB1 H 3.858 -22.628 41.013 1.00 . A A . 66 ALA HB1 1 1
17 35900 1 1 66 ALA HB2 H 5.297 -22.746 42.025 1.00 . A A . 66 ALA HB2 1 1
17 35901 1 1 66 ALA HB3 H 4.212 -21.361 42.185 1.00 . A A . 66 ALA HB3 1 1
17 35902 1 1 66 ALA N N 4.099 -23.077 44.344 1.00 . A A . 66 ALA N 1 1
17 35903 1 1 66 ALA O O 3.664 -25.540 43.348 1.00 . A A . 66 ALA O 1 1
17 35904 1 1 67 SER C C 2.653 -26.220 39.415 1.00 . A A . 67 SER C 1 1
17 35905 1 1 67 SER CA C 2.448 -26.171 40.929 1.00 . A A . 67 SER CA 1 1
17 35906 1 1 67 SER CB C 1.024 -26.601 41.291 1.00 . A A . 67 SER CB 1 1
17 35907 1 1 67 SER H H 2.434 -24.058 40.905 1.00 . A A . 67 SER H 1 1
17 35908 1 1 67 SER HA H 3.149 -26.849 41.389 1.00 . A A . 67 SER HA 1 1
17 35909 1 1 67 SER HB2 H 0.316 -25.972 40.773 1.00 . A A . 67 SER HB2 1 1
17 35910 1 1 67 SER HB3 H 0.875 -27.629 40.995 1.00 . A A . 67 SER HB3 1 1
17 35911 1 1 67 SER HG H 1.060 -27.320 43.120 1.00 . A A . 67 SER HG 1 1
17 35912 1 1 67 SER N N 2.703 -24.831 41.441 1.00 . A A . 67 SER N 1 1
17 35913 1 1 67 SER O O 3.513 -26.953 38.917 1.00 . A A . 67 SER O 1 1
17 35914 1 1 67 SER OG O 0.795 -26.491 42.687 1.00 . A A . 67 SER OG 1 1
17 35915 1 1 68 LYS C C 1.901 -23.998 36.731 1.00 . A A . 68 LYS C 1 1
17 35916 1 1 68 LYS CA C 1.951 -25.425 37.226 1.00 . A A . 68 LYS CA 1 1
17 35917 1 1 68 LYS CB C 0.797 -26.204 36.574 1.00 . A A . 68 LYS CB 1 1
17 35918 1 1 68 LYS CD C -0.569 -27.358 38.329 1.00 . A A . 68 LYS CD 1 1
17 35919 1 1 68 LYS CE C -0.881 -28.674 39.016 1.00 . A A . 68 LYS CE 1 1
17 35920 1 1 68 LYS CG C 0.465 -27.532 37.229 1.00 . A A . 68 LYS CG 1 1
17 35921 1 1 68 LYS H H 1.246 -24.826 39.133 1.00 . A A . 68 LYS H 1 1
17 35922 1 1 68 LYS HA H 2.892 -25.868 36.934 1.00 . A A . 68 LYS HA 1 1
17 35923 1 1 68 LYS HB2 H -0.091 -25.590 36.600 1.00 . A A . 68 LYS HB2 1 1
17 35924 1 1 68 LYS HB3 H 1.053 -26.395 35.540 1.00 . A A . 68 LYS HB3 1 1
17 35925 1 1 68 LYS HD2 H -0.189 -26.664 39.062 1.00 . A A . 68 LYS HD2 1 1
17 35926 1 1 68 LYS HD3 H -1.477 -26.966 37.897 1.00 . A A . 68 LYS HD3 1 1
17 35927 1 1 68 LYS HE2 H 0.031 -29.051 39.465 1.00 . A A . 68 LYS HE2 1 1
17 35928 1 1 68 LYS HE3 H -1.615 -28.496 39.788 1.00 . A A . 68 LYS HE3 1 1
17 35929 1 1 68 LYS HG2 H 0.075 -28.204 36.481 1.00 . A A . 68 LYS HG2 1 1
17 35930 1 1 68 LYS HG3 H 1.366 -27.948 37.656 1.00 . A A . 68 LYS HG3 1 1
17 35931 1 1 68 LYS HZ1 H -0.657 -30.006 37.418 1.00 . A A . 68 LYS HZ1 1 1
17 35932 1 1 68 LYS HZ2 H -2.180 -29.258 37.485 1.00 . A A . 68 LYS HZ2 1 1
17 35933 1 1 68 LYS HZ3 H -1.796 -30.498 38.575 1.00 . A A . 68 LYS HZ3 1 1
17 35934 1 1 68 LYS N N 1.872 -25.435 38.684 1.00 . A A . 68 LYS N 1 1
17 35935 1 1 68 LYS NZ N -1.414 -29.680 38.060 1.00 . A A . 68 LYS NZ 1 1
17 35936 1 1 68 LYS O O 1.141 -23.193 37.257 1.00 . A A . 68 LYS O 1 1
17 35937 1 1 69 ALA C C 1.829 -22.261 33.952 1.00 . A A . 69 ALA C 1 1
17 35938 1 1 69 ALA CA C 2.710 -22.343 35.180 1.00 . A A . 69 ALA CA 1 1
17 35939 1 1 69 ALA CB C 4.128 -21.902 34.855 1.00 . A A . 69 ALA CB 1 1
17 35940 1 1 69 ALA H H 3.235 -24.394 35.303 1.00 . A A . 69 ALA H 1 1
17 35941 1 1 69 ALA HA H 2.315 -21.678 35.935 1.00 . A A . 69 ALA HA 1 1
17 35942 1 1 69 ALA HB1 H 4.595 -22.632 34.211 1.00 . A A . 69 ALA HB1 1 1
17 35943 1 1 69 ALA HB2 H 4.695 -21.807 35.770 1.00 . A A . 69 ALA HB2 1 1
17 35944 1 1 69 ALA HB3 H 4.099 -20.945 34.353 1.00 . A A . 69 ALA HB3 1 1
17 35945 1 1 69 ALA N N 2.685 -23.690 35.719 1.00 . A A . 69 ALA N 1 1
17 35946 1 1 69 ALA O O 2.039 -22.971 32.968 1.00 . A A . 69 ALA O 1 1
17 35947 1 1 70 ALA C C -0.278 -19.760 32.635 1.00 . A A . 70 ALA C 1 1
17 35948 1 1 70 ALA CA C -0.109 -21.234 32.937 1.00 . A A . 70 ALA CA 1 1
17 35949 1 1 70 ALA CB C -1.443 -21.874 33.287 1.00 . A A . 70 ALA CB 1 1
17 35950 1 1 70 ALA H H 0.721 -20.869 34.845 1.00 . A A . 70 ALA H 1 1
17 35951 1 1 70 ALA HA H 0.291 -21.731 32.064 1.00 . A A . 70 ALA HA 1 1
17 35952 1 1 70 ALA HB1 H -1.868 -21.372 34.144 1.00 . A A . 70 ALA HB1 1 1
17 35953 1 1 70 ALA HB2 H -1.291 -22.918 33.519 1.00 . A A . 70 ALA HB2 1 1
17 35954 1 1 70 ALA HB3 H -2.116 -21.786 32.448 1.00 . A A . 70 ALA HB3 1 1
17 35955 1 1 70 ALA N N 0.830 -21.406 34.026 1.00 . A A . 70 ALA N 1 1
17 35956 1 1 70 ALA O O -0.822 -19.016 33.446 1.00 . A A . 70 ALA O 1 1
17 35957 1 1 71 VAL C C -1.104 -17.583 30.406 1.00 . A A . 71 VAL C 1 1
17 35958 1 1 71 VAL CA C 0.195 -17.927 31.129 1.00 . A A . 71 VAL CA 1 1
17 35959 1 1 71 VAL CB C 1.411 -17.537 30.249 1.00 . A A . 71 VAL CB 1 1
17 35960 1 1 71 VAL CG1 C 2.633 -18.363 30.620 1.00 . A A . 71 VAL CG1 1 1
17 35961 1 1 71 VAL CG2 C 1.101 -17.671 28.766 1.00 . A A . 71 VAL CG2 1 1
17 35962 1 1 71 VAL H H 0.598 -19.983 30.858 1.00 . A A . 71 VAL H 1 1
17 35963 1 1 71 VAL HA H 0.247 -17.350 32.047 1.00 . A A . 71 VAL HA 1 1
17 35964 1 1 71 VAL HB H 1.647 -16.502 30.446 1.00 . A A . 71 VAL HB 1 1
17 35965 1 1 71 VAL HG11 H 2.466 -19.395 30.347 1.00 . A A . 71 VAL HG11 1 1
17 35966 1 1 71 VAL HG12 H 2.801 -18.298 31.684 1.00 . A A . 71 VAL HG12 1 1
17 35967 1 1 71 VAL HG13 H 3.498 -17.986 30.094 1.00 . A A . 71 VAL HG13 1 1
17 35968 1 1 71 VAL HG21 H 1.976 -17.409 28.191 1.00 . A A . 71 VAL HG21 1 1
17 35969 1 1 71 VAL HG22 H 0.288 -17.008 28.507 1.00 . A A . 71 VAL HG22 1 1
17 35970 1 1 71 VAL HG23 H 0.819 -18.690 28.546 1.00 . A A . 71 VAL HG23 1 1
17 35971 1 1 71 VAL N N 0.216 -19.336 31.485 1.00 . A A . 71 VAL N 1 1
17 35972 1 1 71 VAL O O -1.665 -18.410 29.683 1.00 . A A . 71 VAL O 1 1
17 35973 1 1 72 ALA C C -2.412 -14.573 29.245 1.00 . A A . 72 ALA C 1 1
17 35974 1 1 72 ALA CA C -2.759 -15.875 29.941 1.00 . A A . 72 ALA CA 1 1
17 35975 1 1 72 ALA CB C -3.913 -15.669 30.907 1.00 . A A . 72 ALA CB 1 1
17 35976 1 1 72 ALA H H -1.162 -15.815 31.314 1.00 . A A . 72 ALA H 1 1
17 35977 1 1 72 ALA HA H -3.056 -16.606 29.204 1.00 . A A . 72 ALA HA 1 1
17 35978 1 1 72 ALA HB1 H -4.781 -15.323 30.365 1.00 . A A . 72 ALA HB1 1 1
17 35979 1 1 72 ALA HB2 H -3.636 -14.935 31.649 1.00 . A A . 72 ALA HB2 1 1
17 35980 1 1 72 ALA HB3 H -4.143 -16.605 31.395 1.00 . A A . 72 ALA HB3 1 1
17 35981 1 1 72 ALA N N -1.593 -16.380 30.638 1.00 . A A . 72 ALA N 1 1
17 35982 1 1 72 ALA O O -1.928 -13.635 29.880 1.00 . A A . 72 ALA O 1 1
17 35983 1 1 73 PHE C C -3.506 -12.386 27.141 1.00 . A A . 73 PHE C 1 1
17 35984 1 1 73 PHE CA C -2.319 -13.336 27.168 1.00 . A A . 73 PHE CA 1 1
17 35985 1 1 73 PHE CB C -1.903 -13.710 25.746 1.00 . A A . 73 PHE CB 1 1
17 35986 1 1 73 PHE CD1 C 0.594 -13.685 25.546 1.00 . A A . 73 PHE CD1 1 1
17 35987 1 1 73 PHE CD2 C -0.501 -15.791 25.751 1.00 . A A . 73 PHE CD2 1 1
17 35988 1 1 73 PHE CE1 C 1.818 -14.323 25.486 1.00 . A A . 73 PHE CE1 1 1
17 35989 1 1 73 PHE CE2 C 0.719 -16.434 25.691 1.00 . A A . 73 PHE CE2 1 1
17 35990 1 1 73 PHE CG C -0.577 -14.410 25.679 1.00 . A A . 73 PHE CG 1 1
17 35991 1 1 73 PHE CZ C 1.881 -15.699 25.558 1.00 . A A . 73 PHE CZ 1 1
17 35992 1 1 73 PHE H H -3.017 -15.302 27.493 1.00 . A A . 73 PHE H 1 1
17 35993 1 1 73 PHE HA H -1.493 -12.838 27.653 1.00 . A A . 73 PHE HA 1 1
17 35994 1 1 73 PHE HB2 H -2.647 -14.366 25.323 1.00 . A A . 73 PHE HB2 1 1
17 35995 1 1 73 PHE HB3 H -1.838 -12.812 25.148 1.00 . A A . 73 PHE HB3 1 1
17 35996 1 1 73 PHE HD1 H 0.546 -12.607 25.490 1.00 . A A . 73 PHE HD1 1 1
17 35997 1 1 73 PHE HD2 H -1.409 -16.368 25.856 1.00 . A A . 73 PHE HD2 1 1
17 35998 1 1 73 PHE HE1 H 2.725 -13.745 25.382 1.00 . A A . 73 PHE HE1 1 1
17 35999 1 1 73 PHE HE2 H 0.764 -17.511 25.749 1.00 . A A . 73 PHE HE2 1 1
17 36000 1 1 73 PHE HZ H 2.836 -16.201 25.510 1.00 . A A . 73 PHE HZ 1 1
17 36001 1 1 73 PHE N N -2.630 -14.524 27.943 1.00 . A A . 73 PHE N 1 1
17 36002 1 1 73 PHE O O -4.637 -12.791 26.870 1.00 . A A . 73 PHE O 1 1
17 36003 1 1 74 LEU C C -3.816 -8.900 26.654 1.00 . A A . 74 LEU C 1 1
17 36004 1 1 74 LEU CA C -4.273 -10.113 27.448 1.00 . A A . 74 LEU CA 1 1
17 36005 1 1 74 LEU CB C -4.612 -9.718 28.887 1.00 . A A . 74 LEU CB 1 1
17 36006 1 1 74 LEU CD1 C -7.001 -9.046 28.493 1.00 . A A . 74 LEU CD1 1 1
17 36007 1 1 74 LEU CD2 C -5.781 -8.197 30.505 1.00 . A A . 74 LEU CD2 1 1
17 36008 1 1 74 LEU CG C -5.654 -8.605 29.044 1.00 . A A . 74 LEU CG 1 1
17 36009 1 1 74 LEU H H -2.320 -10.876 27.679 1.00 . A A . 74 LEU H 1 1
17 36010 1 1 74 LEU HA H -5.153 -10.528 26.978 1.00 . A A . 74 LEU HA 1 1
17 36011 1 1 74 LEU HB2 H -4.974 -10.595 29.394 1.00 . A A . 74 LEU HB2 1 1
17 36012 1 1 74 LEU HB3 H -3.706 -9.402 29.373 1.00 . A A . 74 LEU HB3 1 1
17 36013 1 1 74 LEU HD11 H -7.326 -9.937 29.008 1.00 . A A . 74 LEU HD11 1 1
17 36014 1 1 74 LEU HD12 H -6.907 -9.253 27.437 1.00 . A A . 74 LEU HD12 1 1
17 36015 1 1 74 LEU HD13 H -7.726 -8.259 28.642 1.00 . A A . 74 LEU HD13 1 1
17 36016 1 1 74 LEU HD21 H -4.826 -7.841 30.863 1.00 . A A . 74 LEU HD21 1 1
17 36017 1 1 74 LEU HD22 H -6.091 -9.048 31.093 1.00 . A A . 74 LEU HD22 1 1
17 36018 1 1 74 LEU HD23 H -6.515 -7.409 30.598 1.00 . A A . 74 LEU HD23 1 1
17 36019 1 1 74 LEU HG H -5.334 -7.739 28.482 1.00 . A A . 74 LEU HG 1 1
17 36020 1 1 74 LEU N N -3.242 -11.130 27.443 1.00 . A A . 74 LEU N 1 1
17 36021 1 1 74 LEU O O -2.745 -8.346 26.906 1.00 . A A . 74 LEU O 1 1
17 36022 1 1 75 GLY C C -5.518 -6.929 24.068 1.00 . A A . 75 GLY C 1 1
17 36023 1 1 75 GLY CA C -4.314 -7.371 24.863 1.00 . A A . 75 GLY CA 1 1
17 36024 1 1 75 GLY H H -5.457 -9.006 25.532 1.00 . A A . 75 GLY H 1 1
17 36025 1 1 75 GLY HA2 H -3.987 -6.557 25.493 1.00 . A A . 75 GLY HA2 1 1
17 36026 1 1 75 GLY HA3 H -3.519 -7.633 24.181 1.00 . A A . 75 GLY HA3 1 1
17 36027 1 1 75 GLY N N -4.626 -8.512 25.688 1.00 . A A . 75 GLY N 1 1
17 36028 1 1 75 GLY O O -6.644 -7.335 24.369 1.00 . A A . 75 GLY O 1 1
17 36029 1 1 76 THR C C -6.760 -6.690 21.186 1.00 . A A . 76 THR C 1 1
17 36030 1 1 76 THR CA C -6.375 -5.634 22.218 1.00 . A A . 76 THR CA 1 1
17 36031 1 1 76 THR CB C -5.979 -4.330 21.498 1.00 . A A . 76 THR CB 1 1
17 36032 1 1 76 THR CG2 C -7.151 -3.771 20.702 1.00 . A A . 76 THR CG2 1 1
17 36033 1 1 76 THR H H -4.375 -5.844 22.850 1.00 . A A . 76 THR H 1 1
17 36034 1 1 76 THR HA H -7.226 -5.432 22.853 1.00 . A A . 76 THR HA 1 1
17 36035 1 1 76 THR HB H -5.171 -4.544 20.815 1.00 . A A . 76 THR HB 1 1
17 36036 1 1 76 THR HG1 H -5.388 -3.779 23.313 1.00 . A A . 76 THR HG1 1 1
17 36037 1 1 76 THR HG21 H -6.853 -2.850 20.222 1.00 . A A . 76 THR HG21 1 1
17 36038 1 1 76 THR HG22 H -7.979 -3.578 21.367 1.00 . A A . 76 THR HG22 1 1
17 36039 1 1 76 THR HG23 H -7.451 -4.488 19.951 1.00 . A A . 76 THR HG23 1 1
17 36040 1 1 76 THR N N -5.293 -6.118 23.052 1.00 . A A . 76 THR N 1 1
17 36041 1 1 76 THR O O -5.920 -7.143 20.413 1.00 . A A . 76 THR O 1 1
17 36042 1 1 76 THR OG1 O -5.537 -3.352 22.455 1.00 . A A . 76 THR OG1 1 1
17 36043 1 1 77 ALA C C -8.927 -7.346 18.945 1.00 . A A . 77 ALA C 1 1
17 36044 1 1 77 ALA CA C -8.514 -8.058 20.224 1.00 . A A . 77 ALA CA 1 1
17 36045 1 1 77 ALA CB C -9.686 -8.836 20.801 1.00 . A A . 77 ALA CB 1 1
17 36046 1 1 77 ALA H H -8.641 -6.718 21.857 1.00 . A A . 77 ALA H 1 1
17 36047 1 1 77 ALA HA H -7.716 -8.753 20.002 1.00 . A A . 77 ALA HA 1 1
17 36048 1 1 77 ALA HB1 H -10.476 -8.150 21.068 1.00 . A A . 77 ALA HB1 1 1
17 36049 1 1 77 ALA HB2 H -9.364 -9.375 21.680 1.00 . A A . 77 ALA HB2 1 1
17 36050 1 1 77 ALA HB3 H -10.053 -9.536 20.063 1.00 . A A . 77 ALA HB3 1 1
17 36051 1 1 77 ALA N N -8.021 -7.092 21.191 1.00 . A A . 77 ALA N 1 1
17 36052 1 1 77 ALA O O -9.493 -6.253 18.995 1.00 . A A . 77 ALA O 1 1
17 36053 1 1 78 ILE C C -10.489 -7.268 16.336 1.00 . A A . 78 ILE C 1 1
17 36054 1 1 78 ILE CA C -8.971 -7.363 16.512 1.00 . A A . 78 ILE CA 1 1
17 36055 1 1 78 ILE CB C -8.353 -8.167 15.340 1.00 . A A . 78 ILE CB 1 1
17 36056 1 1 78 ILE CD1 C -8.125 -8.239 12.795 1.00 . A A . 78 ILE CD1 1 1
17 36057 1 1 78 ILE CG1 C -8.634 -7.475 13.998 1.00 . A A . 78 ILE CG1 1 1
17 36058 1 1 78 ILE CG2 C -8.875 -9.598 15.331 1.00 . A A . 78 ILE CG2 1 1
17 36059 1 1 78 ILE H H -8.167 -8.822 17.830 1.00 . A A . 78 ILE H 1 1
17 36060 1 1 78 ILE HA H -8.559 -6.364 16.490 1.00 . A A . 78 ILE HA 1 1
17 36061 1 1 78 ILE HB H -7.286 -8.208 15.493 1.00 . A A . 78 ILE HB 1 1
17 36062 1 1 78 ILE HD11 H -8.555 -9.230 12.790 1.00 . A A . 78 ILE HD11 1 1
17 36063 1 1 78 ILE HD12 H -7.049 -8.313 12.845 1.00 . A A . 78 ILE HD12 1 1
17 36064 1 1 78 ILE HD13 H -8.409 -7.720 11.892 1.00 . A A . 78 ILE HD13 1 1
17 36065 1 1 78 ILE HG12 H -9.697 -7.347 13.882 1.00 . A A . 78 ILE HG12 1 1
17 36066 1 1 78 ILE HG13 H -8.159 -6.504 13.995 1.00 . A A . 78 ILE HG13 1 1
17 36067 1 1 78 ILE HG21 H -8.459 -10.127 14.486 1.00 . A A . 78 ILE HG21 1 1
17 36068 1 1 78 ILE HG22 H -9.951 -9.587 15.255 1.00 . A A . 78 ILE HG22 1 1
17 36069 1 1 78 ILE HG23 H -8.583 -10.094 16.245 1.00 . A A . 78 ILE HG23 1 1
17 36070 1 1 78 ILE N N -8.633 -7.955 17.804 1.00 . A A . 78 ILE N 1 1
17 36071 1 1 78 ILE O O -10.993 -6.367 15.661 1.00 . A A . 78 ILE O 1 1
17 36072 1 1 79 ASP C C -13.232 -8.894 18.123 1.00 . A A . 79 ASP C 1 1
17 36073 1 1 79 ASP CA C -12.660 -8.232 16.874 1.00 . A A . 79 ASP CA 1 1
17 36074 1 1 79 ASP CB C -13.074 -9.012 15.621 1.00 . A A . 79 ASP CB 1 1
17 36075 1 1 79 ASP CG C -14.564 -8.980 15.346 1.00 . A A . 79 ASP CG 1 1
17 36076 1 1 79 ASP H H -10.749 -8.848 17.529 1.00 . A A . 79 ASP H 1 1
17 36077 1 1 79 ASP HA H -13.030 -7.219 16.806 1.00 . A A . 79 ASP HA 1 1
17 36078 1 1 79 ASP HB2 H -12.569 -8.597 14.770 1.00 . A A . 79 ASP HB2 1 1
17 36079 1 1 79 ASP HB3 H -12.779 -10.041 15.743 1.00 . A A . 79 ASP HB3 1 1
17 36080 1 1 79 ASP N N -11.208 -8.185 16.971 1.00 . A A . 79 ASP N 1 1
17 36081 1 1 79 ASP O O -12.482 -9.387 18.966 1.00 . A A . 79 ASP O 1 1
17 36082 1 1 79 ASP OD1 O -15.042 -8.011 14.720 1.00 . A A . 79 ASP OD1 1 1
17 36083 1 1 79 ASP OD2 O -15.265 -9.926 15.757 1.00 . A A . 79 ASP OD2 1 1
17 36084 1 1 80 ALA C C -15.297 -11.024 19.213 1.00 . A A . 80 ALA C 1 1
17 36085 1 1 80 ALA CA C -15.229 -9.510 19.367 1.00 . A A . 80 ALA CA 1 1
17 36086 1 1 80 ALA CB C -16.625 -8.922 19.514 1.00 . A A . 80 ALA CB 1 1
17 36087 1 1 80 ALA H H -15.081 -8.536 17.490 1.00 . A A . 80 ALA H 1 1
17 36088 1 1 80 ALA HA H -14.664 -9.272 20.256 1.00 . A A . 80 ALA HA 1 1
17 36089 1 1 80 ALA HB1 H -17.221 -9.191 18.655 1.00 . A A . 80 ALA HB1 1 1
17 36090 1 1 80 ALA HB2 H -16.558 -7.846 19.582 1.00 . A A . 80 ALA HB2 1 1
17 36091 1 1 80 ALA HB3 H -17.088 -9.311 20.409 1.00 . A A . 80 ALA HB3 1 1
17 36092 1 1 80 ALA N N -14.548 -8.915 18.225 1.00 . A A . 80 ALA N 1 1
17 36093 1 1 80 ALA O O -15.144 -11.769 20.181 1.00 . A A . 80 ALA O 1 1
17 36094 1 1 81 GLY C C -14.141 -13.436 17.498 1.00 . A A . 81 GLY C 1 1
17 36095 1 1 81 GLY CA C -15.537 -12.892 17.699 1.00 . A A . 81 GLY CA 1 1
17 36096 1 1 81 GLY H H -15.639 -10.823 17.249 1.00 . A A . 81 GLY H 1 1
17 36097 1 1 81 GLY HA2 H -16.006 -13.410 18.524 1.00 . A A . 81 GLY HA2 1 1
17 36098 1 1 81 GLY HA3 H -16.112 -13.063 16.801 1.00 . A A . 81 GLY HA3 1 1
17 36099 1 1 81 GLY N N -15.509 -11.471 17.982 1.00 . A A . 81 GLY N 1 1
17 36100 1 1 81 GLY O O -13.902 -14.636 17.605 1.00 . A A . 81 GLY O 1 1
17 36101 1 1 82 HIS C C -11.020 -12.423 18.237 1.00 . A A . 82 HIS C 1 1
17 36102 1 1 82 HIS CA C -11.822 -12.891 17.030 1.00 . A A . 82 HIS CA 1 1
17 36103 1 1 82 HIS CB C -11.275 -12.259 15.747 1.00 . A A . 82 HIS CB 1 1
17 36104 1 1 82 HIS CD2 C -12.073 -13.909 13.924 1.00 . A A . 82 HIS CD2 1 1
17 36105 1 1 82 HIS CE1 C -13.213 -12.480 12.738 1.00 . A A . 82 HIS CE1 1 1
17 36106 1 1 82 HIS CG C -12.001 -12.686 14.505 1.00 . A A . 82 HIS CG 1 1
17 36107 1 1 82 HIS H H -13.481 -11.593 17.141 1.00 . A A . 82 HIS H 1 1
17 36108 1 1 82 HIS HA H -11.756 -13.967 16.958 1.00 . A A . 82 HIS HA 1 1
17 36109 1 1 82 HIS HB2 H -11.352 -11.185 15.823 1.00 . A A . 82 HIS HB2 1 1
17 36110 1 1 82 HIS HB3 H -10.236 -12.533 15.636 1.00 . A A . 82 HIS HB3 1 1
17 36111 1 1 82 HIS HD2 H -11.611 -14.819 14.276 1.00 . A A . 82 HIS HD2 1 1
17 36112 1 1 82 HIS HE1 H -13.832 -12.061 11.959 1.00 . A A . 82 HIS HE1 1 1
17 36113 1 1 82 HIS HE2 H -12.965 -14.439 12.083 1.00 . A A . 82 HIS HE2 1 1
17 36114 1 1 82 HIS N N -13.217 -12.534 17.217 1.00 . A A . 82 HIS N 1 1
17 36115 1 1 82 HIS ND1 N -12.722 -11.790 13.752 1.00 . A A . 82 HIS ND1 1 1
17 36116 1 1 82 HIS NE2 N -12.847 -13.767 12.799 1.00 . A A . 82 HIS NE2 1 1
17 36117 1 1 82 HIS O O -9.918 -11.891 18.106 1.00 . A A . 82 HIS O 1 1
17 36118 1 1 83 THR C C -9.771 -13.005 21.084 1.00 . A A . 83 THR C 1 1
17 36119 1 1 83 THR CA C -11.012 -12.207 20.676 1.00 . A A . 83 THR CA 1 1
17 36120 1 1 83 THR CB C -12.074 -12.297 21.784 1.00 . A A . 83 THR CB 1 1
17 36121 1 1 83 THR CG2 C -12.662 -10.927 22.079 1.00 . A A . 83 THR CG2 1 1
17 36122 1 1 83 THR H H -12.433 -13.147 19.443 1.00 . A A . 83 THR H 1 1
17 36123 1 1 83 THR HA H -10.735 -11.169 20.564 1.00 . A A . 83 THR HA 1 1
17 36124 1 1 83 THR HB H -11.608 -12.677 22.683 1.00 . A A . 83 THR HB 1 1
17 36125 1 1 83 THR HG1 H -13.926 -12.688 21.192 1.00 . A A . 83 THR HG1 1 1
17 36126 1 1 83 THR HG21 H -11.879 -10.262 22.412 1.00 . A A . 83 THR HG21 1 1
17 36127 1 1 83 THR HG22 H -13.413 -11.016 22.850 1.00 . A A . 83 THR HG22 1 1
17 36128 1 1 83 THR HG23 H -13.112 -10.532 21.180 1.00 . A A . 83 THR HG23 1 1
17 36129 1 1 83 THR N N -11.586 -12.656 19.415 1.00 . A A . 83 THR N 1 1
17 36130 1 1 83 THR O O -9.296 -12.889 22.212 1.00 . A A . 83 THR O 1 1
17 36131 1 1 83 THR OG1 O -13.120 -13.198 21.376 1.00 . A A . 83 THR OG1 1 1
17 36132 1 1 84 ASN C C -6.887 -13.986 19.536 1.00 . A A . 84 ASN C 1 1
17 36133 1 1 84 ASN CA C -8.009 -14.536 20.410 1.00 . A A . 84 ASN CA 1 1
17 36134 1 1 84 ASN CB C -8.194 -16.042 20.165 1.00 . A A . 84 ASN CB 1 1
17 36135 1 1 84 ASN CG C -8.879 -16.364 18.846 1.00 . A A . 84 ASN CG 1 1
17 36136 1 1 84 ASN H H -9.704 -13.913 19.309 1.00 . A A . 84 ASN H 1 1
17 36137 1 1 84 ASN HA H -7.740 -14.384 21.445 1.00 . A A . 84 ASN HA 1 1
17 36138 1 1 84 ASN HB2 H -7.228 -16.520 20.166 1.00 . A A . 84 ASN HB2 1 1
17 36139 1 1 84 ASN HB3 H -8.791 -16.454 20.967 1.00 . A A . 84 ASN HB3 1 1
17 36140 1 1 84 ASN HD21 H -9.556 -18.069 19.597 1.00 . A A . 84 ASN HD21 1 1
17 36141 1 1 84 ASN HD22 H -10.018 -17.733 17.967 1.00 . A A . 84 ASN HD22 1 1
17 36142 1 1 84 ASN N N -9.248 -13.808 20.170 1.00 . A A . 84 ASN N 1 1
17 36143 1 1 84 ASN ND2 N -9.547 -17.504 18.798 1.00 . A A . 84 ASN ND2 1 1
17 36144 1 1 84 ASN O O -5.722 -14.337 19.705 1.00 . A A . 84 ASN O 1 1
17 36145 1 1 84 ASN OD1 O -8.807 -15.606 17.881 1.00 . A A . 84 ASN OD1 1 1
17 36146 1 1 85 VAL C C -5.926 -11.098 18.138 1.00 . A A . 85 VAL C 1 1
17 36147 1 1 85 VAL CA C -6.281 -12.516 17.696 1.00 . A A . 85 VAL CA 1 1
17 36148 1 1 85 VAL CB C -6.828 -12.484 16.250 1.00 . A A . 85 VAL CB 1 1
17 36149 1 1 85 VAL CG1 C -5.798 -11.930 15.284 1.00 . A A . 85 VAL CG1 1 1
17 36150 1 1 85 VAL CG2 C -7.272 -13.869 15.813 1.00 . A A . 85 VAL CG2 1 1
17 36151 1 1 85 VAL H H -8.191 -12.847 18.534 1.00 . A A . 85 VAL H 1 1
17 36152 1 1 85 VAL HA H -5.388 -13.124 17.711 1.00 . A A . 85 VAL HA 1 1
17 36153 1 1 85 VAL HB H -7.690 -11.834 16.230 1.00 . A A . 85 VAL HB 1 1
17 36154 1 1 85 VAL HG11 H -5.540 -10.922 15.572 1.00 . A A . 85 VAL HG11 1 1
17 36155 1 1 85 VAL HG12 H -6.208 -11.926 14.284 1.00 . A A . 85 VAL HG12 1 1
17 36156 1 1 85 VAL HG13 H -4.913 -12.549 15.306 1.00 . A A . 85 VAL HG13 1 1
17 36157 1 1 85 VAL HG21 H -6.428 -14.542 15.830 1.00 . A A . 85 VAL HG21 1 1
17 36158 1 1 85 VAL HG22 H -7.673 -13.819 14.811 1.00 . A A . 85 VAL HG22 1 1
17 36159 1 1 85 VAL HG23 H -8.034 -14.230 16.488 1.00 . A A . 85 VAL HG23 1 1
17 36160 1 1 85 VAL N N -7.247 -13.108 18.607 1.00 . A A . 85 VAL N 1 1
17 36161 1 1 85 VAL O O -6.803 -10.236 18.253 1.00 . A A . 85 VAL O 1 1
17 36162 1 1 86 LEU C C -4.311 -8.569 17.657 1.00 . A A . 86 LEU C 1 1
17 36163 1 1 86 LEU CA C -4.162 -9.556 18.812 1.00 . A A . 86 LEU CA 1 1
17 36164 1 1 86 LEU CB C -2.689 -9.635 19.244 1.00 . A A . 86 LEU CB 1 1
17 36165 1 1 86 LEU CD1 C -2.742 -7.370 20.370 1.00 . A A . 86 LEU CD1 1 1
17 36166 1 1 86 LEU CD2 C -2.861 -9.449 21.744 1.00 . A A . 86 LEU CD2 1 1
17 36167 1 1 86 LEU CG C -2.295 -8.817 20.486 1.00 . A A . 86 LEU CG 1 1
17 36168 1 1 86 LEU H H -3.998 -11.607 18.315 1.00 . A A . 86 LEU H 1 1
17 36169 1 1 86 LEU HA H -4.762 -9.220 19.647 1.00 . A A . 86 LEU HA 1 1
17 36170 1 1 86 LEU HB2 H -2.452 -10.670 19.437 1.00 . A A . 86 LEU HB2 1 1
17 36171 1 1 86 LEU HB3 H -2.081 -9.297 18.417 1.00 . A A . 86 LEU HB3 1 1
17 36172 1 1 86 LEU HD11 H -3.816 -7.333 20.257 1.00 . A A . 86 LEU HD11 1 1
17 36173 1 1 86 LEU HD12 H -2.275 -6.917 19.509 1.00 . A A . 86 LEU HD12 1 1
17 36174 1 1 86 LEU HD13 H -2.455 -6.832 21.261 1.00 . A A . 86 LEU HD13 1 1
17 36175 1 1 86 LEU HD21 H -2.454 -10.443 21.860 1.00 . A A . 86 LEU HD21 1 1
17 36176 1 1 86 LEU HD22 H -3.936 -9.507 21.665 1.00 . A A . 86 LEU HD22 1 1
17 36177 1 1 86 LEU HD23 H -2.594 -8.848 22.600 1.00 . A A . 86 LEU HD23 1 1
17 36178 1 1 86 LEU HG H -1.219 -8.819 20.574 1.00 . A A . 86 LEU HG 1 1
17 36179 1 1 86 LEU N N -4.642 -10.870 18.402 1.00 . A A . 86 LEU N 1 1
17 36180 1 1 86 LEU O O -3.942 -8.871 16.519 1.00 . A A . 86 LEU O 1 1
17 36181 1 1 87 ALA C C -3.738 -5.672 16.656 1.00 . A A . 87 ALA C 1 1
17 36182 1 1 87 ALA CA C -5.053 -6.367 16.959 1.00 . A A . 87 ALA CA 1 1
17 36183 1 1 87 ALA CB C -6.088 -5.362 17.436 1.00 . A A . 87 ALA CB 1 1
17 36184 1 1 87 ALA H H -5.122 -7.228 18.886 1.00 . A A . 87 ALA H 1 1
17 36185 1 1 87 ALA HA H -5.422 -6.834 16.057 1.00 . A A . 87 ALA HA 1 1
17 36186 1 1 87 ALA HB1 H -7.014 -5.874 17.652 1.00 . A A . 87 ALA HB1 1 1
17 36187 1 1 87 ALA HB2 H -6.256 -4.624 16.665 1.00 . A A . 87 ALA HB2 1 1
17 36188 1 1 87 ALA HB3 H -5.730 -4.874 18.330 1.00 . A A . 87 ALA HB3 1 1
17 36189 1 1 87 ALA N N -4.857 -7.403 17.957 1.00 . A A . 87 ALA N 1 1
17 36190 1 1 87 ALA O O -2.874 -5.548 17.527 1.00 . A A . 87 ALA O 1 1
17 36191 1 1 88 LEU C C -2.333 -3.125 15.407 1.00 . A A . 88 LEU C 1 1
17 36192 1 1 88 LEU CA C -2.355 -4.592 15.001 1.00 . A A . 88 LEU CA 1 1
17 36193 1 1 88 LEU CB C -2.158 -4.723 13.483 1.00 . A A . 88 LEU CB 1 1
17 36194 1 1 88 LEU CD1 C -1.242 -7.044 13.827 1.00 . A A . 88 LEU CD1 1 1
17 36195 1 1 88 LEU CD2 C -3.494 -6.738 12.773 1.00 . A A . 88 LEU CD2 1 1
17 36196 1 1 88 LEU CG C -2.097 -6.157 12.934 1.00 . A A . 88 LEU CG 1 1
17 36197 1 1 88 LEU H H -4.330 -5.306 14.790 1.00 . A A . 88 LEU H 1 1
17 36198 1 1 88 LEU HA H -1.542 -5.099 15.502 1.00 . A A . 88 LEU HA 1 1
17 36199 1 1 88 LEU HB2 H -2.974 -4.210 12.994 1.00 . A A . 88 LEU HB2 1 1
17 36200 1 1 88 LEU HB3 H -1.237 -4.224 13.220 1.00 . A A . 88 LEU HB3 1 1
17 36201 1 1 88 LEU HD11 H -0.235 -6.655 13.863 1.00 . A A . 88 LEU HD11 1 1
17 36202 1 1 88 LEU HD12 H -1.227 -8.048 13.429 1.00 . A A . 88 LEU HD12 1 1
17 36203 1 1 88 LEU HD13 H -1.658 -7.057 14.823 1.00 . A A . 88 LEU HD13 1 1
17 36204 1 1 88 LEU HD21 H -3.987 -6.759 13.734 1.00 . A A . 88 LEU HD21 1 1
17 36205 1 1 88 LEU HD22 H -3.425 -7.743 12.382 1.00 . A A . 88 LEU HD22 1 1
17 36206 1 1 88 LEU HD23 H -4.063 -6.124 12.091 1.00 . A A . 88 LEU HD23 1 1
17 36207 1 1 88 LEU HG H -1.634 -6.134 11.957 1.00 . A A . 88 LEU HG 1 1
17 36208 1 1 88 LEU N N -3.590 -5.219 15.426 1.00 . A A . 88 LEU N 1 1
17 36209 1 1 88 LEU O O -3.355 -2.433 15.350 1.00 . A A . 88 LEU O 1 1
17 36210 1 1 89 GLN C C -1.191 -0.383 15.006 1.00 . A A . 89 GLN C 1 1
17 36211 1 1 89 GLN CA C -0.961 -1.280 16.205 1.00 . A A . 89 GLN CA 1 1
17 36212 1 1 89 GLN CB C 0.448 -1.074 16.765 1.00 . A A . 89 GLN CB 1 1
17 36213 1 1 89 GLN CD C 2.118 -1.669 18.570 1.00 . A A . 89 GLN CD 1 1
17 36214 1 1 89 GLN CG C 0.690 -1.802 18.078 1.00 . A A . 89 GLN CG 1 1
17 36215 1 1 89 GLN H H -0.408 -3.295 15.903 1.00 . A A . 89 GLN H 1 1
17 36216 1 1 89 GLN HA H -1.686 -1.028 16.964 1.00 . A A . 89 GLN HA 1 1
17 36217 1 1 89 GLN HB2 H 1.166 -1.431 16.041 1.00 . A A . 89 GLN HB2 1 1
17 36218 1 1 89 GLN HB3 H 0.607 -0.019 16.928 1.00 . A A . 89 GLN HB3 1 1
17 36219 1 1 89 GLN HE21 H 1.994 -3.423 19.492 1.00 . A A . 89 GLN HE21 1 1
17 36220 1 1 89 GLN HE22 H 3.510 -2.601 19.649 1.00 . A A . 89 GLN HE22 1 1
17 36221 1 1 89 GLN HG2 H 0.029 -1.391 18.826 1.00 . A A . 89 GLN HG2 1 1
17 36222 1 1 89 GLN HG3 H 0.468 -2.851 17.941 1.00 . A A . 89 GLN HG3 1 1
17 36223 1 1 89 GLN N N -1.164 -2.669 15.835 1.00 . A A . 89 GLN N 1 1
17 36224 1 1 89 GLN NE2 N 2.586 -2.665 19.308 1.00 . A A . 89 GLN NE2 1 1
17 36225 1 1 89 GLN O O -0.852 -0.732 13.873 1.00 . A A . 89 GLN O 1 1
17 36226 1 1 89 GLN OE1 O 2.794 -0.679 18.293 1.00 . A A . 89 GLN OE1 1 1
17 36227 1 1 90 SER C C -1.361 2.901 14.159 1.00 . A A . 90 SER C 1 1
17 36228 1 1 90 SER CA C -2.200 1.639 14.196 1.00 . A A . 90 SER CA 1 1
17 36229 1 1 90 SER CB C -3.657 1.998 14.399 1.00 . A A . 90 SER CB 1 1
17 36230 1 1 90 SER H H -1.901 1.049 16.194 1.00 . A A . 90 SER H 1 1
17 36231 1 1 90 SER HA H -2.092 1.112 13.261 1.00 . A A . 90 SER HA 1 1
17 36232 1 1 90 SER HB2 H -3.719 2.818 15.094 1.00 . A A . 90 SER HB2 1 1
17 36233 1 1 90 SER HB3 H -4.087 2.287 13.457 1.00 . A A . 90 SER HB3 1 1
17 36234 1 1 90 SER HG H -3.784 0.124 14.958 1.00 . A A . 90 SER HG 1 1
17 36235 1 1 90 SER N N -1.773 0.767 15.259 1.00 . A A . 90 SER N 1 1
17 36236 1 1 90 SER O O -1.393 3.714 15.082 1.00 . A A . 90 SER O 1 1
17 36237 1 1 90 SER OG O -4.376 0.884 14.906 1.00 . A A . 90 SER OG 1 1
17 36238 1 1 91 SER C C -0.576 5.317 12.151 1.00 . A A . 91 SER C 1 1
17 36239 1 1 91 SER CA C 0.208 4.241 12.900 1.00 . A A . 91 SER CA 1 1
17 36240 1 1 91 SER CB C 1.476 3.869 12.132 1.00 . A A . 91 SER CB 1 1
17 36241 1 1 91 SER H H -0.595 2.351 12.417 1.00 . A A . 91 SER H 1 1
17 36242 1 1 91 SER HA H 0.474 4.613 13.876 1.00 . A A . 91 SER HA 1 1
17 36243 1 1 91 SER HB2 H 1.231 3.707 11.093 1.00 . A A . 91 SER HB2 1 1
17 36244 1 1 91 SER HB3 H 2.195 4.672 12.213 1.00 . A A . 91 SER HB3 1 1
17 36245 1 1 91 SER HG H 2.901 2.897 13.073 1.00 . A A . 91 SER HG 1 1
17 36246 1 1 91 SER N N -0.615 3.058 13.087 1.00 . A A . 91 SER N 1 1
17 36247 1 1 91 SER O O -0.013 6.324 11.712 1.00 . A A . 91 SER O 1 1
17 36248 1 1 91 SER OG O 2.050 2.685 12.656 1.00 . A A . 91 SER OG 1 1
17 36249 1 1 92 ALA C C -2.497 6.117 9.830 1.00 . A A . 92 ALA C 1 1
17 36250 1 1 92 ALA CA C -2.807 5.986 11.322 1.00 . A A . 92 ALA CA 1 1
17 36251 1 1 92 ALA CB C -2.806 7.353 11.998 1.00 . A A . 92 ALA CB 1 1
17 36252 1 1 92 ALA H H -2.239 4.237 12.368 1.00 . A A . 92 ALA H 1 1
17 36253 1 1 92 ALA HA H -3.799 5.571 11.425 1.00 . A A . 92 ALA HA 1 1
17 36254 1 1 92 ALA HB1 H -1.836 7.813 11.877 1.00 . A A . 92 ALA HB1 1 1
17 36255 1 1 92 ALA HB2 H -3.020 7.235 13.050 1.00 . A A . 92 ALA HB2 1 1
17 36256 1 1 92 ALA HB3 H -3.560 7.979 11.545 1.00 . A A . 92 ALA HB3 1 1
17 36257 1 1 92 ALA N N -1.881 5.069 11.997 1.00 . A A . 92 ALA N 1 1
17 36258 1 1 92 ALA O O -3.105 6.926 9.129 1.00 . A A . 92 ALA O 1 1
17 36259 1 1 93 ALA C C -1.727 4.140 7.201 1.00 . A A . 93 ALA C 1 1
17 36260 1 1 93 ALA CA C -1.178 5.346 7.945 1.00 . A A . 93 ALA CA 1 1
17 36261 1 1 93 ALA CB C 0.337 5.403 7.825 1.00 . A A . 93 ALA CB 1 1
17 36262 1 1 93 ALA H H -1.151 4.652 9.939 1.00 . A A . 93 ALA H 1 1
17 36263 1 1 93 ALA HA H -1.588 6.244 7.508 1.00 . A A . 93 ALA HA 1 1
17 36264 1 1 93 ALA HB1 H 0.765 4.500 8.235 1.00 . A A . 93 ALA HB1 1 1
17 36265 1 1 93 ALA HB2 H 0.707 6.257 8.373 1.00 . A A . 93 ALA HB2 1 1
17 36266 1 1 93 ALA HB3 H 0.614 5.494 6.786 1.00 . A A . 93 ALA HB3 1 1
17 36267 1 1 93 ALA N N -1.573 5.301 9.344 1.00 . A A . 93 ALA N 1 1
17 36268 1 1 93 ALA O O -2.283 4.265 6.108 1.00 . A A . 93 ALA O 1 1
17 36269 1 1 94 GLY C C -1.648 0.522 7.972 1.00 . A A . 94 GLY C 1 1
17 36270 1 1 94 GLY CA C -2.073 1.756 7.207 1.00 . A A . 94 GLY CA 1 1
17 36271 1 1 94 GLY H H -1.110 2.934 8.667 1.00 . A A . 94 GLY H 1 1
17 36272 1 1 94 GLY HA2 H -3.152 1.798 7.180 1.00 . A A . 94 GLY HA2 1 1
17 36273 1 1 94 GLY HA3 H -1.699 1.686 6.196 1.00 . A A . 94 GLY HA3 1 1
17 36274 1 1 94 GLY N N -1.574 2.972 7.807 1.00 . A A . 94 GLY N 1 1
17 36275 1 1 94 GLY O O -0.571 -0.019 7.738 1.00 . A A . 94 GLY O 1 1
17 36276 1 1 95 SER C C -2.760 -2.331 8.859 1.00 . A A . 95 SER C 1 1
17 36277 1 1 95 SER CA C -2.225 -1.132 9.644 1.00 . A A . 95 SER CA 1 1
17 36278 1 1 95 SER CB C -2.865 -1.046 11.030 1.00 . A A . 95 SER CB 1 1
17 36279 1 1 95 SER H H -3.267 0.628 9.131 1.00 . A A . 95 SER H 1 1
17 36280 1 1 95 SER HA H -1.157 -1.240 9.757 1.00 . A A . 95 SER HA 1 1
17 36281 1 1 95 SER HB2 H -3.100 -2.041 11.379 1.00 . A A . 95 SER HB2 1 1
17 36282 1 1 95 SER HB3 H -2.176 -0.575 11.714 1.00 . A A . 95 SER HB3 1 1
17 36283 1 1 95 SER HG H -4.751 -0.743 11.475 1.00 . A A . 95 SER HG 1 1
17 36284 1 1 95 SER N N -2.470 0.101 8.915 1.00 . A A . 95 SER N 1 1
17 36285 1 1 95 SER O O -3.646 -2.184 8.014 1.00 . A A . 95 SER O 1 1
17 36286 1 1 95 SER OG O -4.060 -0.283 10.988 1.00 . A A . 95 SER OG 1 1
17 36287 1 1 96 ALA C C -4.009 -5.128 8.851 1.00 . A A . 96 ALA C 1 1
17 36288 1 1 96 ALA CA C -2.613 -4.714 8.420 1.00 . A A . 96 ALA CA 1 1
17 36289 1 1 96 ALA CB C -1.619 -5.835 8.674 1.00 . A A . 96 ALA CB 1 1
17 36290 1 1 96 ALA H H -1.530 -3.572 9.830 1.00 . A A . 96 ALA H 1 1
17 36291 1 1 96 ALA HA H -2.619 -4.497 7.361 1.00 . A A . 96 ALA HA 1 1
17 36292 1 1 96 ALA HB1 H -1.921 -6.715 8.127 1.00 . A A . 96 ALA HB1 1 1
17 36293 1 1 96 ALA HB2 H -1.589 -6.059 9.731 1.00 . A A . 96 ALA HB2 1 1
17 36294 1 1 96 ALA HB3 H -0.638 -5.526 8.344 1.00 . A A . 96 ALA HB3 1 1
17 36295 1 1 96 ALA N N -2.210 -3.508 9.126 1.00 . A A . 96 ALA N 1 1
17 36296 1 1 96 ALA O O -4.347 -5.055 10.032 1.00 . A A . 96 ALA O 1 1
17 36297 1 1 97 THR C C -6.535 -7.294 7.717 1.00 . A A . 97 THR C 1 1
17 36298 1 1 97 THR CA C -6.201 -5.885 8.199 1.00 . A A . 97 THR CA 1 1
17 36299 1 1 97 THR CB C -7.160 -4.871 7.554 1.00 . A A . 97 THR CB 1 1
17 36300 1 1 97 THR CG2 C -8.297 -4.533 8.503 1.00 . A A . 97 THR CG2 1 1
17 36301 1 1 97 THR H H -4.492 -5.649 6.981 1.00 . A A . 97 THR H 1 1
17 36302 1 1 97 THR HA H -6.331 -5.841 9.271 1.00 . A A . 97 THR HA 1 1
17 36303 1 1 97 THR HB H -7.573 -5.302 6.654 1.00 . A A . 97 THR HB 1 1
17 36304 1 1 97 THR HG1 H -5.555 -3.718 7.603 1.00 . A A . 97 THR HG1 1 1
17 36305 1 1 97 THR HG21 H -8.842 -5.432 8.747 1.00 . A A . 97 THR HG21 1 1
17 36306 1 1 97 THR HG22 H -8.961 -3.824 8.032 1.00 . A A . 97 THR HG22 1 1
17 36307 1 1 97 THR HG23 H -7.890 -4.101 9.407 1.00 . A A . 97 THR HG23 1 1
17 36308 1 1 97 THR N N -4.824 -5.549 7.901 1.00 . A A . 97 THR N 1 1
17 36309 1 1 97 THR O O -5.845 -7.846 6.860 1.00 . A A . 97 THR O 1 1
17 36310 1 1 97 THR OG1 O -6.445 -3.668 7.230 1.00 . A A . 97 THR OG1 1 1
17 36311 1 1 98 ASN C C -7.048 -10.270 8.469 1.00 . A A . 98 ASN C 1 1
17 36312 1 1 98 ASN CA C -8.044 -9.228 7.976 1.00 . A A . 98 ASN CA 1 1
17 36313 1 1 98 ASN CB C -8.293 -9.430 6.477 1.00 . A A . 98 ASN CB 1 1
17 36314 1 1 98 ASN CG C -9.264 -8.428 5.890 1.00 . A A . 98 ASN CG 1 1
17 36315 1 1 98 ASN H H -8.089 -7.355 8.964 1.00 . A A . 98 ASN H 1 1
17 36316 1 1 98 ASN HA H -8.976 -9.382 8.501 1.00 . A A . 98 ASN HA 1 1
17 36317 1 1 98 ASN HB2 H -7.355 -9.343 5.951 1.00 . A A . 98 ASN HB2 1 1
17 36318 1 1 98 ASN HB3 H -8.693 -10.420 6.322 1.00 . A A . 98 ASN HB3 1 1
17 36319 1 1 98 ASN HD21 H -7.766 -7.428 5.044 1.00 . A A . 98 ASN HD21 1 1
17 36320 1 1 98 ASN HD22 H -9.358 -6.788 4.767 1.00 . A A . 98 ASN HD22 1 1
17 36321 1 1 98 ASN N N -7.591 -7.867 8.293 1.00 . A A . 98 ASN N 1 1
17 36322 1 1 98 ASN ND2 N -8.744 -7.449 5.165 1.00 . A A . 98 ASN ND2 1 1
17 36323 1 1 98 ASN O O -7.151 -11.448 8.135 1.00 . A A . 98 ASN O 1 1
17 36324 1 1 98 ASN OD1 O -10.476 -8.555 6.053 1.00 . A A . 98 ASN OD1 1 1
17 36325 1 1 99 VAL C C -4.777 -10.218 11.279 1.00 . A A . 99 VAL C 1 1
17 36326 1 1 99 VAL CA C -5.133 -10.723 9.898 1.00 . A A . 99 VAL CA 1 1
17 36327 1 1 99 VAL CB C -3.822 -10.899 9.099 1.00 . A A . 99 VAL CB 1 1
17 36328 1 1 99 VAL CG1 C -3.888 -12.149 8.243 1.00 . A A . 99 VAL CG1 1 1
17 36329 1 1 99 VAL CG2 C -3.523 -9.673 8.252 1.00 . A A . 99 VAL CG2 1 1
17 36330 1 1 99 VAL H H -6.020 -8.867 9.439 1.00 . A A . 99 VAL H 1 1
17 36331 1 1 99 VAL HA H -5.602 -11.692 9.991 1.00 . A A . 99 VAL HA 1 1
17 36332 1 1 99 VAL HB H -3.013 -11.022 9.806 1.00 . A A . 99 VAL HB 1 1
17 36333 1 1 99 VAL HG11 H -3.981 -13.015 8.883 1.00 . A A . 99 VAL HG11 1 1
17 36334 1 1 99 VAL HG12 H -2.987 -12.231 7.653 1.00 . A A . 99 VAL HG12 1 1
17 36335 1 1 99 VAL HG13 H -4.745 -12.091 7.588 1.00 . A A . 99 VAL HG13 1 1
17 36336 1 1 99 VAL HG21 H -4.340 -9.501 7.568 1.00 . A A . 99 VAL HG21 1 1
17 36337 1 1 99 VAL HG22 H -2.613 -9.834 7.693 1.00 . A A . 99 VAL HG22 1 1
17 36338 1 1 99 VAL HG23 H -3.403 -8.811 8.893 1.00 . A A . 99 VAL HG23 1 1
17 36339 1 1 99 VAL N N -6.087 -9.828 9.264 1.00 . A A . 99 VAL N 1 1
17 36340 1 1 99 VAL O O -5.250 -9.170 11.712 1.00 . A A . 99 VAL O 1 1
17 36341 1 1 100 GLY C C -2.611 -11.692 13.822 1.00 . A A . 100 GLY C 1 1
17 36342 1 1 100 GLY CA C -3.471 -10.598 13.257 1.00 . A A . 100 GLY CA 1 1
17 36343 1 1 100 GLY H H -3.655 -11.825 11.565 1.00 . A A . 100 GLY H 1 1
17 36344 1 1 100 GLY HA2 H -2.892 -9.688 13.178 1.00 . A A . 100 GLY HA2 1 1
17 36345 1 1 100 GLY HA3 H -4.312 -10.433 13.913 1.00 . A A . 100 GLY HA3 1 1
17 36346 1 1 100 GLY N N -3.946 -10.975 11.954 1.00 . A A . 100 GLY N 1 1
17 36347 1 1 100 GLY O O -2.365 -12.689 13.144 1.00 . A A . 100 GLY O 1 1
17 36348 1 1 101 VAL C C -1.955 -13.129 16.898 1.00 . A A . 101 VAL C 1 1
17 36349 1 1 101 VAL CA C -1.309 -12.534 15.653 1.00 . A A . 101 VAL CA 1 1
17 36350 1 1 101 VAL CB C 0.092 -11.958 15.977 1.00 . A A . 101 VAL CB 1 1
17 36351 1 1 101 VAL CG1 C -0.010 -10.638 16.728 1.00 . A A . 101 VAL CG1 1 1
17 36352 1 1 101 VAL CG2 C 0.925 -12.964 16.761 1.00 . A A . 101 VAL CG2 1 1
17 36353 1 1 101 VAL H H -2.425 -10.742 15.562 1.00 . A A . 101 VAL H 1 1
17 36354 1 1 101 VAL HA H -1.179 -13.327 14.930 1.00 . A A . 101 VAL HA 1 1
17 36355 1 1 101 VAL HB H 0.596 -11.767 15.042 1.00 . A A . 101 VAL HB 1 1
17 36356 1 1 101 VAL HG11 H 0.982 -10.289 16.979 1.00 . A A . 101 VAL HG11 1 1
17 36357 1 1 101 VAL HG12 H -0.583 -10.778 17.632 1.00 . A A . 101 VAL HG12 1 1
17 36358 1 1 101 VAL HG13 H -0.499 -9.905 16.101 1.00 . A A . 101 VAL HG13 1 1
17 36359 1 1 101 VAL HG21 H 1.071 -13.852 16.164 1.00 . A A . 101 VAL HG21 1 1
17 36360 1 1 101 VAL HG22 H 0.412 -13.223 17.675 1.00 . A A . 101 VAL HG22 1 1
17 36361 1 1 101 VAL HG23 H 1.885 -12.529 16.998 1.00 . A A . 101 VAL HG23 1 1
17 36362 1 1 101 VAL N N -2.165 -11.536 15.046 1.00 . A A . 101 VAL N 1 1
17 36363 1 1 101 VAL O O -2.196 -12.437 17.887 1.00 . A A . 101 VAL O 1 1
17 36364 1 1 102 GLN C C -1.668 -16.026 18.524 1.00 . A A . 102 GLN C 1 1
17 36365 1 1 102 GLN CA C -2.768 -15.140 17.977 1.00 . A A . 102 GLN CA 1 1
17 36366 1 1 102 GLN CB C -4.010 -15.976 17.644 1.00 . A A . 102 GLN CB 1 1
17 36367 1 1 102 GLN CD C -4.900 -17.903 16.285 1.00 . A A . 102 GLN CD 1 1
17 36368 1 1 102 GLN CG C -3.933 -16.737 16.332 1.00 . A A . 102 GLN CG 1 1
17 36369 1 1 102 GLN H H -2.154 -14.884 15.971 1.00 . A A . 102 GLN H 1 1
17 36370 1 1 102 GLN HA H -3.029 -14.413 18.733 1.00 . A A . 102 GLN HA 1 1
17 36371 1 1 102 GLN HB2 H -4.167 -16.694 18.437 1.00 . A A . 102 GLN HB2 1 1
17 36372 1 1 102 GLN HB3 H -4.866 -15.317 17.601 1.00 . A A . 102 GLN HB3 1 1
17 36373 1 1 102 GLN HE21 H -6.408 -16.688 15.849 1.00 . A A . 102 GLN HE21 1 1
17 36374 1 1 102 GLN HE22 H -6.804 -18.366 15.961 1.00 . A A . 102 GLN HE22 1 1
17 36375 1 1 102 GLN HG2 H -4.166 -16.062 15.523 1.00 . A A . 102 GLN HG2 1 1
17 36376 1 1 102 GLN HG3 H -2.929 -17.115 16.208 1.00 . A A . 102 GLN HG3 1 1
17 36377 1 1 102 GLN N N -2.274 -14.411 16.822 1.00 . A A . 102 GLN N 1 1
17 36378 1 1 102 GLN NE2 N -6.163 -17.623 16.004 1.00 . A A . 102 GLN NE2 1 1
17 36379 1 1 102 GLN O O -0.896 -16.619 17.763 1.00 . A A . 102 GLN O 1 1
17 36380 1 1 102 GLN OE1 O -4.524 -19.043 16.546 1.00 . A A . 102 GLN OE1 1 1
17 36381 1 1 103 ILE C C -1.073 -18.232 20.886 1.00 . A A . 103 ILE C 1 1
17 36382 1 1 103 ILE CA C -0.541 -16.870 20.478 1.00 . A A . 103 ILE CA 1 1
17 36383 1 1 103 ILE CB C 0.052 -16.161 21.719 1.00 . A A . 103 ILE CB 1 1
17 36384 1 1 103 ILE CD1 C -0.492 -13.693 21.318 1.00 . A A . 103 ILE CD1 1 1
17 36385 1 1 103 ILE CG1 C 0.578 -14.764 21.367 1.00 . A A . 103 ILE CG1 1 1
17 36386 1 1 103 ILE CG2 C 1.171 -17.000 22.313 1.00 . A A . 103 ILE CG2 1 1
17 36387 1 1 103 ILE H H -2.242 -15.627 20.389 1.00 . A A . 103 ILE H 1 1
17 36388 1 1 103 ILE HA H 0.254 -17.010 19.759 1.00 . A A . 103 ILE HA 1 1
17 36389 1 1 103 ILE HB H -0.728 -16.068 22.461 1.00 . A A . 103 ILE HB 1 1
17 36390 1 1 103 ILE HD11 H -1.223 -13.950 20.566 1.00 . A A . 103 ILE HD11 1 1
17 36391 1 1 103 ILE HD12 H -0.040 -12.745 21.073 1.00 . A A . 103 ILE HD12 1 1
17 36392 1 1 103 ILE HD13 H -0.975 -13.625 22.282 1.00 . A A . 103 ILE HD13 1 1
17 36393 1 1 103 ILE HG12 H 1.307 -14.467 22.105 1.00 . A A . 103 ILE HG12 1 1
17 36394 1 1 103 ILE HG13 H 1.053 -14.802 20.396 1.00 . A A . 103 ILE HG13 1 1
17 36395 1 1 103 ILE HG21 H 0.785 -17.969 22.593 1.00 . A A . 103 ILE HG21 1 1
17 36396 1 1 103 ILE HG22 H 1.567 -16.504 23.186 1.00 . A A . 103 ILE HG22 1 1
17 36397 1 1 103 ILE HG23 H 1.955 -17.122 21.581 1.00 . A A . 103 ILE HG23 1 1
17 36398 1 1 103 ILE N N -1.582 -16.096 19.837 1.00 . A A . 103 ILE N 1 1
17 36399 1 1 103 ILE O O -2.102 -18.340 21.556 1.00 . A A . 103 ILE O 1 1
17 36400 1 1 104 LEU C C 0.038 -20.998 22.078 1.00 . A A . 104 LEU C 1 1
17 36401 1 1 104 LEU CA C -0.707 -20.624 20.808 1.00 . A A . 104 LEU CA 1 1
17 36402 1 1 104 LEU CB C -0.299 -21.576 19.685 1.00 . A A . 104 LEU CB 1 1
17 36403 1 1 104 LEU CD1 C 0.013 -21.994 17.241 1.00 . A A . 104 LEU CD1 1 1
17 36404 1 1 104 LEU CD2 C -2.203 -21.228 18.082 1.00 . A A . 104 LEU CD2 1 1
17 36405 1 1 104 LEU CG C -0.698 -21.141 18.274 1.00 . A A . 104 LEU CG 1 1
17 36406 1 1 104 LEU H H 0.398 -19.099 19.864 1.00 . A A . 104 LEU H 1 1
17 36407 1 1 104 LEU HA H -1.771 -20.692 20.976 1.00 . A A . 104 LEU HA 1 1
17 36408 1 1 104 LEU HB2 H 0.776 -21.688 19.714 1.00 . A A . 104 LEU HB2 1 1
17 36409 1 1 104 LEU HB3 H -0.749 -22.540 19.882 1.00 . A A . 104 LEU HB3 1 1
17 36410 1 1 104 LEU HD11 H -0.240 -23.032 17.395 1.00 . A A . 104 LEU HD11 1 1
17 36411 1 1 104 LEU HD12 H 1.082 -21.862 17.342 1.00 . A A . 104 LEU HD12 1 1
17 36412 1 1 104 LEU HD13 H -0.294 -21.690 16.252 1.00 . A A . 104 LEU HD13 1 1
17 36413 1 1 104 LEU HD21 H -2.452 -20.933 17.073 1.00 . A A . 104 LEU HD21 1 1
17 36414 1 1 104 LEU HD22 H -2.695 -20.570 18.783 1.00 . A A . 104 LEU HD22 1 1
17 36415 1 1 104 LEU HD23 H -2.529 -22.244 18.250 1.00 . A A . 104 LEU HD23 1 1
17 36416 1 1 104 LEU HG H -0.399 -20.113 18.121 1.00 . A A . 104 LEU HG 1 1
17 36417 1 1 104 LEU N N -0.377 -19.262 20.448 1.00 . A A . 104 LEU N 1 1
17 36418 1 1 104 LEU O O 1.152 -20.517 22.308 1.00 . A A . 104 LEU O 1 1
17 36419 1 1 105 ASP C C 1.208 -23.309 23.715 1.00 . A A . 105 ASP C 1 1
17 36420 1 1 105 ASP CA C 0.089 -22.340 24.100 1.00 . A A . 105 ASP CA 1 1
17 36421 1 1 105 ASP CB C -0.919 -23.046 25.015 1.00 . A A . 105 ASP CB 1 1
17 36422 1 1 105 ASP CG C -1.173 -24.479 24.597 1.00 . A A . 105 ASP CG 1 1
17 36423 1 1 105 ASP H H -1.485 -22.133 22.694 1.00 . A A . 105 ASP H 1 1
17 36424 1 1 105 ASP HA H 0.517 -21.498 24.623 1.00 . A A . 105 ASP HA 1 1
17 36425 1 1 105 ASP HB2 H -0.541 -23.047 26.026 1.00 . A A . 105 ASP HB2 1 1
17 36426 1 1 105 ASP HB3 H -1.857 -22.510 24.987 1.00 . A A . 105 ASP HB3 1 1
17 36427 1 1 105 ASP N N -0.568 -21.843 22.898 1.00 . A A . 105 ASP N 1 1
17 36428 1 1 105 ASP O O 1.553 -23.439 22.538 1.00 . A A . 105 ASP O 1 1
17 36429 1 1 105 ASP OD1 O -1.633 -24.701 23.463 1.00 . A A . 105 ASP OD1 1 1
17 36430 1 1 105 ASP OD2 O -0.865 -25.395 25.387 1.00 . A A . 105 ASP OD2 1 1
17 36431 1 1 106 ARG C C 2.404 -26.070 23.517 1.00 . A A . 106 ARG C 1 1
17 36432 1 1 106 ARG CA C 2.847 -24.936 24.445 1.00 . A A . 106 ARG CA 1 1
17 36433 1 1 106 ARG CB C 3.405 -25.509 25.751 1.00 . A A . 106 ARG CB 1 1
17 36434 1 1 106 ARG CD C 3.031 -26.945 27.771 1.00 . A A . 106 ARG CD 1 1
17 36435 1 1 106 ARG CG C 2.392 -26.295 26.559 1.00 . A A . 106 ARG CG 1 1
17 36436 1 1 106 ARG CZ C 2.296 -28.935 29.025 1.00 . A A . 106 ARG CZ 1 1
17 36437 1 1 106 ARG H H 1.438 -23.881 25.615 1.00 . A A . 106 ARG H 1 1
17 36438 1 1 106 ARG HA H 3.629 -24.384 23.952 1.00 . A A . 106 ARG HA 1 1
17 36439 1 1 106 ARG HB2 H 4.232 -26.164 25.517 1.00 . A A . 106 ARG HB2 1 1
17 36440 1 1 106 ARG HB3 H 3.766 -24.696 26.362 1.00 . A A . 106 ARG HB3 1 1
17 36441 1 1 106 ARG HD2 H 3.818 -27.605 27.437 1.00 . A A . 106 ARG HD2 1 1
17 36442 1 1 106 ARG HD3 H 3.449 -26.173 28.400 1.00 . A A . 106 ARG HD3 1 1
17 36443 1 1 106 ARG HE H 1.188 -27.291 28.716 1.00 . A A . 106 ARG HE 1 1
17 36444 1 1 106 ARG HG2 H 1.614 -25.625 26.892 1.00 . A A . 106 ARG HG2 1 1
17 36445 1 1 106 ARG HG3 H 1.964 -27.064 25.933 1.00 . A A . 106 ARG HG3 1 1
17 36446 1 1 106 ARG HH11 H 4.135 -29.108 28.175 1.00 . A A . 106 ARG HH11 1 1
17 36447 1 1 106 ARG HH12 H 3.615 -30.481 29.112 1.00 . A A . 106 ARG HH12 1 1
17 36448 1 1 106 ARG HH21 H 0.500 -29.095 29.950 1.00 . A A . 106 ARG HH21 1 1
17 36449 1 1 106 ARG HH22 H 1.550 -30.460 30.133 1.00 . A A . 106 ARG HH22 1 1
17 36450 1 1 106 ARG N N 1.763 -24.002 24.701 1.00 . A A . 106 ARG N 1 1
17 36451 1 1 106 ARG NE N 2.061 -27.716 28.542 1.00 . A A . 106 ARG NE 1 1
17 36452 1 1 106 ARG NH1 N 3.439 -29.556 28.751 1.00 . A A . 106 ARG NH1 1 1
17 36453 1 1 106 ARG NH2 N 1.375 -29.547 29.757 1.00 . A A . 106 ARG NH2 1 1
17 36454 1 1 106 ARG O O 3.211 -26.589 22.746 1.00 . A A . 106 ARG O 1 1
17 36455 1 1 107 THR C C 0.298 -26.994 21.325 1.00 . A A . 107 THR C 1 1
17 36456 1 1 107 THR CA C 0.628 -27.521 22.724 1.00 . A A . 107 THR CA 1 1
17 36457 1 1 107 THR CB C -0.610 -28.228 23.330 1.00 . A A . 107 THR CB 1 1
17 36458 1 1 107 THR CG2 C -0.301 -28.761 24.723 1.00 . A A . 107 THR CG2 1 1
17 36459 1 1 107 THR H H 0.515 -25.997 24.200 1.00 . A A . 107 THR H 1 1
17 36460 1 1 107 THR HA H 1.418 -28.256 22.632 1.00 . A A . 107 THR HA 1 1
17 36461 1 1 107 THR HB H -0.870 -29.064 22.696 1.00 . A A . 107 THR HB 1 1
17 36462 1 1 107 THR HG1 H -1.452 -26.479 23.758 1.00 . A A . 107 THR HG1 1 1
17 36463 1 1 107 THR HG21 H -0.036 -27.940 25.372 1.00 . A A . 107 THR HG21 1 1
17 36464 1 1 107 THR HG22 H 0.522 -29.458 24.667 1.00 . A A . 107 THR HG22 1 1
17 36465 1 1 107 THR HG23 H -1.172 -29.263 25.119 1.00 . A A . 107 THR HG23 1 1
17 36466 1 1 107 THR N N 1.128 -26.448 23.576 1.00 . A A . 107 THR N 1 1
17 36467 1 1 107 THR O O 0.492 -27.689 20.327 1.00 . A A . 107 THR O 1 1
17 36468 1 1 107 THR OG1 O -1.733 -27.338 23.400 1.00 . A A . 107 THR OG1 1 1
17 36469 1 1 108 GLY C C -1.936 -24.761 19.824 1.00 . A A . 108 GLY C 1 1
17 36470 1 1 108 GLY CA C -0.477 -25.153 19.970 1.00 . A A . 108 GLY CA 1 1
17 36471 1 1 108 GLY H H -0.334 -25.251 22.084 1.00 . A A . 108 GLY H 1 1
17 36472 1 1 108 GLY HA2 H 0.134 -24.270 19.852 1.00 . A A . 108 GLY HA2 1 1
17 36473 1 1 108 GLY HA3 H -0.226 -25.855 19.189 1.00 . A A . 108 GLY HA3 1 1
17 36474 1 1 108 GLY N N -0.180 -25.758 21.255 1.00 . A A . 108 GLY N 1 1
17 36475 1 1 108 GLY O O -2.488 -24.794 18.721 1.00 . A A . 108 GLY O 1 1
17 36476 1 1 109 ALA C C -4.021 -22.450 21.145 1.00 . A A . 109 ALA C 1 1
17 36477 1 1 109 ALA CA C -3.948 -23.954 20.916 1.00 . A A . 109 ALA CA 1 1
17 36478 1 1 109 ALA CB C -4.758 -24.695 21.969 1.00 . A A . 109 ALA CB 1 1
17 36479 1 1 109 ALA H H -2.077 -24.417 21.790 1.00 . A A . 109 ALA H 1 1
17 36480 1 1 109 ALA HA H -4.362 -24.183 19.944 1.00 . A A . 109 ALA HA 1 1
17 36481 1 1 109 ALA HB1 H -4.361 -24.476 22.949 1.00 . A A . 109 ALA HB1 1 1
17 36482 1 1 109 ALA HB2 H -4.700 -25.758 21.788 1.00 . A A . 109 ALA HB2 1 1
17 36483 1 1 109 ALA HB3 H -5.790 -24.378 21.920 1.00 . A A . 109 ALA HB3 1 1
17 36484 1 1 109 ALA N N -2.562 -24.396 20.931 1.00 . A A . 109 ALA N 1 1
17 36485 1 1 109 ALA O O -3.288 -21.909 21.973 1.00 . A A . 109 ALA O 1 1
17 36486 1 1 110 ALA C C -5.622 -19.930 21.851 1.00 . A A . 110 ALA C 1 1
17 36487 1 1 110 ALA CA C -5.039 -20.336 20.502 1.00 . A A . 110 ALA CA 1 1
17 36488 1 1 110 ALA CB C -5.910 -19.812 19.369 1.00 . A A . 110 ALA CB 1 1
17 36489 1 1 110 ALA H H -5.472 -22.280 19.783 1.00 . A A . 110 ALA H 1 1
17 36490 1 1 110 ALA HA H -4.057 -19.898 20.401 1.00 . A A . 110 ALA HA 1 1
17 36491 1 1 110 ALA HB1 H -5.500 -20.129 18.422 1.00 . A A . 110 ALA HB1 1 1
17 36492 1 1 110 ALA HB2 H -5.938 -18.732 19.405 1.00 . A A . 110 ALA HB2 1 1
17 36493 1 1 110 ALA HB3 H -6.912 -20.201 19.476 1.00 . A A . 110 ALA HB3 1 1
17 36494 1 1 110 ALA N N -4.897 -21.783 20.406 1.00 . A A . 110 ALA N 1 1
17 36495 1 1 110 ALA O O -6.626 -20.489 22.297 1.00 . A A . 110 ALA O 1 1
17 36496 1 1 111 LEU C C -6.261 -17.199 23.603 1.00 . A A . 111 LEU C 1 1
17 36497 1 1 111 LEU CA C -5.443 -18.472 23.786 1.00 . A A . 111 LEU CA 1 1
17 36498 1 1 111 LEU CB C -4.253 -18.199 24.709 1.00 . A A . 111 LEU CB 1 1
17 36499 1 1 111 LEU CD1 C -2.159 -18.998 25.825 1.00 . A A . 111 LEU CD1 1 1
17 36500 1 1 111 LEU CD2 C -4.144 -20.507 25.689 1.00 . A A . 111 LEU CD2 1 1
17 36501 1 1 111 LEU CG C -3.357 -19.408 24.988 1.00 . A A . 111 LEU CG 1 1
17 36502 1 1 111 LEU H H -4.167 -18.585 22.105 1.00 . A A . 111 LEU H 1 1
17 36503 1 1 111 LEU HA H -6.070 -19.231 24.231 1.00 . A A . 111 LEU HA 1 1
17 36504 1 1 111 LEU HB2 H -3.649 -17.424 24.260 1.00 . A A . 111 LEU HB2 1 1
17 36505 1 1 111 LEU HB3 H -4.631 -17.835 25.652 1.00 . A A . 111 LEU HB3 1 1
17 36506 1 1 111 LEU HD11 H -1.577 -18.265 25.286 1.00 . A A . 111 LEU HD11 1 1
17 36507 1 1 111 LEU HD12 H -1.547 -19.866 26.027 1.00 . A A . 111 LEU HD12 1 1
17 36508 1 1 111 LEU HD13 H -2.499 -18.573 26.757 1.00 . A A . 111 LEU HD13 1 1
17 36509 1 1 111 LEU HD21 H -4.527 -20.133 26.627 1.00 . A A . 111 LEU HD21 1 1
17 36510 1 1 111 LEU HD22 H -3.497 -21.352 25.875 1.00 . A A . 111 LEU HD22 1 1
17 36511 1 1 111 LEU HD23 H -4.968 -20.817 25.062 1.00 . A A . 111 LEU HD23 1 1
17 36512 1 1 111 LEU HG H -2.991 -19.803 24.051 1.00 . A A . 111 LEU HG 1 1
17 36513 1 1 111 LEU N N -4.980 -18.970 22.499 1.00 . A A . 111 LEU N 1 1
17 36514 1 1 111 LEU O O -5.851 -16.287 22.886 1.00 . A A . 111 LEU O 1 1
17 36515 1 1 112 THR C C -7.705 -14.824 24.963 1.00 . A A . 112 THR C 1 1
17 36516 1 1 112 THR CA C -8.289 -15.990 24.165 1.00 . A A . 112 THR CA 1 1
17 36517 1 1 112 THR CB C -9.692 -16.330 24.699 1.00 . A A . 112 THR CB 1 1
17 36518 1 1 112 THR CG2 C -10.684 -15.219 24.386 1.00 . A A . 112 THR CG2 1 1
17 36519 1 1 112 THR H H -7.705 -17.922 24.770 1.00 . A A . 112 THR H 1 1
17 36520 1 1 112 THR HA H -8.378 -15.701 23.128 1.00 . A A . 112 THR HA 1 1
17 36521 1 1 112 THR HB H -9.635 -16.452 25.772 1.00 . A A . 112 THR HB 1 1
17 36522 1 1 112 THR HG1 H -10.868 -17.918 24.649 1.00 . A A . 112 THR HG1 1 1
17 36523 1 1 112 THR HG21 H -11.657 -15.485 24.772 1.00 . A A . 112 THR HG21 1 1
17 36524 1 1 112 THR HG22 H -10.747 -15.085 23.317 1.00 . A A . 112 THR HG22 1 1
17 36525 1 1 112 THR HG23 H -10.351 -14.298 24.844 1.00 . A A . 112 THR HG23 1 1
17 36526 1 1 112 THR N N -7.419 -17.151 24.240 1.00 . A A . 112 THR N 1 1
17 36527 1 1 112 THR O O -7.223 -15.005 26.084 1.00 . A A . 112 THR O 1 1
17 36528 1 1 112 THR OG1 O -10.149 -17.554 24.111 1.00 . A A . 112 THR OG1 1 1
17 36529 1 1 113 LEU C C -8.122 -11.878 26.079 1.00 . A A . 113 LEU C 1 1
17 36530 1 1 113 LEU CA C -7.196 -12.432 25.000 1.00 . A A . 113 LEU CA 1 1
17 36531 1 1 113 LEU CB C -6.960 -11.363 23.932 1.00 . A A . 113 LEU CB 1 1
17 36532 1 1 113 LEU CD1 C -6.108 -10.718 21.678 1.00 . A A . 113 LEU CD1 1 1
17 36533 1 1 113 LEU CD2 C -4.748 -12.228 23.140 1.00 . A A . 113 LEU CD2 1 1
17 36534 1 1 113 LEU CG C -6.152 -11.820 22.721 1.00 . A A . 113 LEU CG 1 1
17 36535 1 1 113 LEU H H -8.221 -13.541 23.518 1.00 . A A . 113 LEU H 1 1
17 36536 1 1 113 LEU HA H -6.251 -12.702 25.446 1.00 . A A . 113 LEU HA 1 1
17 36537 1 1 113 LEU HB2 H -7.921 -11.014 23.585 1.00 . A A . 113 LEU HB2 1 1
17 36538 1 1 113 LEU HB3 H -6.439 -10.535 24.390 1.00 . A A . 113 LEU HB3 1 1
17 36539 1 1 113 LEU HD11 H -7.115 -10.460 21.385 1.00 . A A . 113 LEU HD11 1 1
17 36540 1 1 113 LEU HD12 H -5.560 -11.063 20.813 1.00 . A A . 113 LEU HD12 1 1
17 36541 1 1 113 LEU HD13 H -5.619 -9.849 22.092 1.00 . A A . 113 LEU HD13 1 1
17 36542 1 1 113 LEU HD21 H -4.806 -13.045 23.846 1.00 . A A . 113 LEU HD21 1 1
17 36543 1 1 113 LEU HD22 H -4.251 -11.388 23.602 1.00 . A A . 113 LEU HD22 1 1
17 36544 1 1 113 LEU HD23 H -4.190 -12.543 22.271 1.00 . A A . 113 LEU HD23 1 1
17 36545 1 1 113 LEU HG H -6.635 -12.680 22.279 1.00 . A A . 113 LEU HG 1 1
17 36546 1 1 113 LEU N N -7.768 -13.627 24.387 1.00 . A A . 113 LEU N 1 1
17 36547 1 1 113 LEU O O -8.420 -10.683 26.107 1.00 . A A . 113 LEU O 1 1
17 36548 1 1 114 ASP C C -8.767 -12.345 29.370 1.00 . A A . 114 ASP C 1 1
17 36549 1 1 114 ASP CA C -9.489 -12.361 28.026 1.00 . A A . 114 ASP CA 1 1
17 36550 1 1 114 ASP CB C -10.677 -13.330 28.062 1.00 . A A . 114 ASP CB 1 1
17 36551 1 1 114 ASP CG C -11.726 -12.951 29.088 1.00 . A A . 114 ASP CG 1 1
17 36552 1 1 114 ASP H H -8.280 -13.686 26.898 1.00 . A A . 114 ASP H 1 1
17 36553 1 1 114 ASP HA H -9.849 -11.366 27.810 1.00 . A A . 114 ASP HA 1 1
17 36554 1 1 114 ASP HB2 H -11.147 -13.345 27.090 1.00 . A A . 114 ASP HB2 1 1
17 36555 1 1 114 ASP HB3 H -10.314 -14.321 28.294 1.00 . A A . 114 ASP HB3 1 1
17 36556 1 1 114 ASP N N -8.572 -12.749 26.964 1.00 . A A . 114 ASP N 1 1
17 36557 1 1 114 ASP O O -9.300 -11.887 30.379 1.00 . A A . 114 ASP O 1 1
17 36558 1 1 114 ASP OD1 O -12.468 -11.974 28.855 1.00 . A A . 114 ASP OD1 1 1
17 36559 1 1 114 ASP OD2 O -11.828 -13.641 30.121 1.00 . A A . 114 ASP OD2 1 1
17 36560 1 1 115 GLY C C -7.193 -14.090 31.484 1.00 . A A . 115 GLY C 1 1
17 36561 1 1 115 GLY CA C -6.766 -12.925 30.603 1.00 . A A . 115 GLY CA 1 1
17 36562 1 1 115 GLY H H -7.127 -13.119 28.526 1.00 . A A . 115 GLY H 1 1
17 36563 1 1 115 GLY HA2 H -5.722 -13.043 30.351 1.00 . A A . 115 GLY HA2 1 1
17 36564 1 1 115 GLY HA3 H -6.888 -12.005 31.155 1.00 . A A . 115 GLY HA3 1 1
17 36565 1 1 115 GLY N N -7.534 -12.838 29.373 1.00 . A A . 115 GLY N 1 1
17 36566 1 1 115 GLY O O -6.504 -14.430 32.443 1.00 . A A . 115 GLY O 1 1
17 36567 1 1 116 ALA C C -8.482 -17.147 31.232 1.00 . A A . 116 ALA C 1 1
17 36568 1 1 116 ALA CA C -8.832 -15.837 31.922 1.00 . A A . 116 ALA CA 1 1
17 36569 1 1 116 ALA CB C -10.335 -15.733 32.110 1.00 . A A . 116 ALA CB 1 1
17 36570 1 1 116 ALA H H -8.862 -14.355 30.416 1.00 . A A . 116 ALA H 1 1
17 36571 1 1 116 ALA HA H -8.368 -15.819 32.898 1.00 . A A . 116 ALA HA 1 1
17 36572 1 1 116 ALA HB1 H -10.673 -16.528 32.759 1.00 . A A . 116 ALA HB1 1 1
17 36573 1 1 116 ALA HB2 H -10.822 -15.820 31.151 1.00 . A A . 116 ALA HB2 1 1
17 36574 1 1 116 ALA HB3 H -10.577 -14.779 32.553 1.00 . A A . 116 ALA HB3 1 1
17 36575 1 1 116 ALA N N -8.334 -14.695 31.166 1.00 . A A . 116 ALA N 1 1
17 36576 1 1 116 ALA O O -8.649 -18.225 31.800 1.00 . A A . 116 ALA O 1 1
17 36577 1 1 117 THR C C -6.130 -18.504 29.450 1.00 . A A . 117 THR C 1 1
17 36578 1 1 117 THR CA C -7.615 -18.228 29.253 1.00 . A A . 117 THR CA 1 1
17 36579 1 1 117 THR CB C -7.931 -18.068 27.756 1.00 . A A . 117 THR CB 1 1
17 36580 1 1 117 THR CG2 C -7.704 -19.374 27.007 1.00 . A A . 117 THR CG2 1 1
17 36581 1 1 117 THR H H -7.921 -16.170 29.587 1.00 . A A . 117 THR H 1 1
17 36582 1 1 117 THR HA H -8.181 -19.068 29.632 1.00 . A A . 117 THR HA 1 1
17 36583 1 1 117 THR HB H -7.283 -17.309 27.340 1.00 . A A . 117 THR HB 1 1
17 36584 1 1 117 THR HG1 H -9.866 -18.268 28.094 1.00 . A A . 117 THR HG1 1 1
17 36585 1 1 117 THR HG21 H -7.988 -19.250 25.973 1.00 . A A . 117 THR HG21 1 1
17 36586 1 1 117 THR HG22 H -8.304 -20.153 27.455 1.00 . A A . 117 THR HG22 1 1
17 36587 1 1 117 THR HG23 H -6.660 -19.644 27.064 1.00 . A A . 117 THR HG23 1 1
17 36588 1 1 117 THR N N -8.009 -17.051 30.001 1.00 . A A . 117 THR N 1 1
17 36589 1 1 117 THR O O -5.280 -17.914 28.783 1.00 . A A . 117 THR O 1 1
17 36590 1 1 117 THR OG1 O -9.296 -17.660 27.602 1.00 . A A . 117 THR OG1 1 1
17 36591 1 1 118 PHE C C -3.994 -20.908 29.892 1.00 . A A . 118 PHE C 1 1
17 36592 1 1 118 PHE CA C -4.449 -19.710 30.718 1.00 . A A . 118 PHE CA 1 1
17 36593 1 1 118 PHE CB C -4.304 -20.013 32.213 1.00 . A A . 118 PHE CB 1 1
17 36594 1 1 118 PHE CD1 C -3.927 -17.875 33.491 1.00 . A A . 118 PHE CD1 1 1
17 36595 1 1 118 PHE CD2 C -6.085 -18.885 33.579 1.00 . A A . 118 PHE CD2 1 1
17 36596 1 1 118 PHE CE1 C -4.367 -16.858 34.317 1.00 . A A . 118 PHE CE1 1 1
17 36597 1 1 118 PHE CE2 C -6.529 -17.871 34.404 1.00 . A A . 118 PHE CE2 1 1
17 36598 1 1 118 PHE CG C -4.781 -18.901 33.111 1.00 . A A . 118 PHE CG 1 1
17 36599 1 1 118 PHE CZ C -5.669 -16.857 34.774 1.00 . A A . 118 PHE CZ 1 1
17 36600 1 1 118 PHE H H -6.551 -19.809 30.901 1.00 . A A . 118 PHE H 1 1
17 36601 1 1 118 PHE HA H -3.834 -18.858 30.469 1.00 . A A . 118 PHE HA 1 1
17 36602 1 1 118 PHE HB2 H -4.877 -20.897 32.449 1.00 . A A . 118 PHE HB2 1 1
17 36603 1 1 118 PHE HB3 H -3.263 -20.197 32.434 1.00 . A A . 118 PHE HB3 1 1
17 36604 1 1 118 PHE HD1 H -2.908 -17.869 33.133 1.00 . A A . 118 PHE HD1 1 1
17 36605 1 1 118 PHE HD2 H -6.760 -19.678 33.290 1.00 . A A . 118 PHE HD2 1 1
17 36606 1 1 118 PHE HE1 H -3.692 -16.067 34.606 1.00 . A A . 118 PHE HE1 1 1
17 36607 1 1 118 PHE HE2 H -7.548 -17.871 34.760 1.00 . A A . 118 PHE HE2 1 1
17 36608 1 1 118 PHE HZ H -6.015 -16.064 35.422 1.00 . A A . 118 PHE HZ 1 1
17 36609 1 1 118 PHE N N -5.827 -19.375 30.401 1.00 . A A . 118 PHE N 1 1
17 36610 1 1 118 PHE O O -4.812 -21.734 29.481 1.00 . A A . 118 PHE O 1 1
17 36611 1 1 119 SER C C -2.265 -23.415 29.605 1.00 . A A . 119 SER C 1 1
17 36612 1 1 119 SER CA C -2.110 -22.082 28.875 1.00 . A A . 119 SER CA 1 1
17 36613 1 1 119 SER CB C -0.629 -21.803 28.626 1.00 . A A . 119 SER CB 1 1
17 36614 1 1 119 SER H H -2.103 -20.278 29.983 1.00 . A A . 119 SER H 1 1
17 36615 1 1 119 SER HA H -2.623 -22.136 27.928 1.00 . A A . 119 SER HA 1 1
17 36616 1 1 119 SER HB2 H -0.080 -21.926 29.549 1.00 . A A . 119 SER HB2 1 1
17 36617 1 1 119 SER HB3 H -0.250 -22.496 27.885 1.00 . A A . 119 SER HB3 1 1
17 36618 1 1 119 SER HG H -1.266 -19.992 28.232 1.00 . A A . 119 SER HG 1 1
17 36619 1 1 119 SER N N -2.692 -20.986 29.645 1.00 . A A . 119 SER N 1 1
17 36620 1 1 119 SER O O -2.677 -23.457 30.766 1.00 . A A . 119 SER O 1 1
17 36621 1 1 119 SER OG O -0.440 -20.483 28.156 1.00 . A A . 119 SER OG 1 1
17 36622 1 1 120 SER C C -1.042 -25.919 30.703 1.00 . A A . 120 SER C 1 1
17 36623 1 1 120 SER CA C -1.990 -25.827 29.506 1.00 . A A . 120 SER CA 1 1
17 36624 1 1 120 SER CB C -1.639 -26.877 28.450 1.00 . A A . 120 SER CB 1 1
17 36625 1 1 120 SER H H -1.628 -24.406 27.991 1.00 . A A . 120 SER H 1 1
17 36626 1 1 120 SER HA H -3.000 -25.994 29.846 1.00 . A A . 120 SER HA 1 1
17 36627 1 1 120 SER HB2 H -1.494 -27.833 28.929 1.00 . A A . 120 SER HB2 1 1
17 36628 1 1 120 SER HB3 H -2.446 -26.950 27.736 1.00 . A A . 120 SER HB3 1 1
17 36629 1 1 120 SER HG H -0.676 -26.225 26.862 1.00 . A A . 120 SER HG 1 1
17 36630 1 1 120 SER N N -1.931 -24.500 28.917 1.00 . A A . 120 SER N 1 1
17 36631 1 1 120 SER O O 0.016 -25.282 30.711 1.00 . A A . 120 SER O 1 1
17 36632 1 1 120 SER OG O -0.451 -26.528 27.762 1.00 . A A . 120 SER OG 1 1
17 36633 1 1 121 GLU C C 0.753 -27.299 32.675 1.00 . A A . 121 GLU C 1 1
17 36634 1 1 121 GLU CA C -0.664 -26.821 32.945 1.00 . A A . 121 GLU CA 1 1
17 36635 1 1 121 GLU CB C -1.344 -27.792 33.911 1.00 . A A . 121 GLU CB 1 1
17 36636 1 1 121 GLU CD C -3.391 -28.392 35.238 1.00 . A A . 121 GLU CD 1 1
17 36637 1 1 121 GLU CG C -2.722 -27.351 34.368 1.00 . A A . 121 GLU CG 1 1
17 36638 1 1 121 GLU H H -2.268 -27.210 31.616 1.00 . A A . 121 GLU H 1 1
17 36639 1 1 121 GLU HA H -0.616 -25.845 33.408 1.00 . A A . 121 GLU HA 1 1
17 36640 1 1 121 GLU HB2 H -1.442 -28.752 33.426 1.00 . A A . 121 GLU HB2 1 1
17 36641 1 1 121 GLU HB3 H -0.718 -27.904 34.786 1.00 . A A . 121 GLU HB3 1 1
17 36642 1 1 121 GLU HG2 H -2.626 -26.436 34.933 1.00 . A A . 121 GLU HG2 1 1
17 36643 1 1 121 GLU HG3 H -3.339 -27.177 33.499 1.00 . A A . 121 GLU HG3 1 1
17 36644 1 1 121 GLU N N -1.435 -26.697 31.709 1.00 . A A . 121 GLU N 1 1
17 36645 1 1 121 GLU O O 0.987 -28.483 32.438 1.00 . A A . 121 GLU O 1 1
17 36646 1 1 121 GLU OE1 O -3.175 -28.384 36.467 1.00 . A A . 121 GLU OE1 1 1
17 36647 1 1 121 GLU OE2 O -4.142 -29.227 34.696 1.00 . A A . 121 GLU OE2 1 1
17 36648 1 1 122 THR C C 3.630 -27.034 33.967 1.00 . A A . 122 THR C 1 1
17 36649 1 1 122 THR CA C 3.088 -26.703 32.581 1.00 . A A . 122 THR CA 1 1
17 36650 1 1 122 THR CB C 3.884 -25.543 31.951 1.00 . A A . 122 THR CB 1 1
17 36651 1 1 122 THR CG2 C 5.328 -25.949 31.685 1.00 . A A . 122 THR CG2 1 1
17 36652 1 1 122 THR H H 1.425 -25.427 32.780 1.00 . A A . 122 THR H 1 1
17 36653 1 1 122 THR HA H 3.177 -27.573 31.946 1.00 . A A . 122 THR HA 1 1
17 36654 1 1 122 THR HB H 3.879 -24.705 32.634 1.00 . A A . 122 THR HB 1 1
17 36655 1 1 122 THR HG1 H 2.302 -25.144 30.836 1.00 . A A . 122 THR HG1 1 1
17 36656 1 1 122 THR HG21 H 5.791 -26.255 32.612 1.00 . A A . 122 THR HG21 1 1
17 36657 1 1 122 THR HG22 H 5.869 -25.110 31.272 1.00 . A A . 122 THR HG22 1 1
17 36658 1 1 122 THR HG23 H 5.347 -26.770 30.984 1.00 . A A . 122 THR HG23 1 1
17 36659 1 1 122 THR N N 1.687 -26.367 32.693 1.00 . A A . 122 THR N 1 1
17 36660 1 1 122 THR O O 3.823 -26.141 34.796 1.00 . A A . 122 THR O 1 1
17 36661 1 1 122 THR OG1 O 3.260 -25.150 30.720 1.00 . A A . 122 THR OG1 1 1
17 36662 1 1 123 THR C C 5.640 -28.253 35.870 1.00 . A A . 123 THR C 1 1
17 36663 1 1 123 THR CA C 4.255 -28.790 35.533 1.00 . A A . 123 THR CA 1 1
17 36664 1 1 123 THR CB C 4.253 -30.327 35.604 1.00 . A A . 123 THR CB 1 1
17 36665 1 1 123 THR CG2 C 4.659 -30.812 36.988 1.00 . A A . 123 THR CG2 1 1
17 36666 1 1 123 THR H H 3.674 -28.981 33.508 1.00 . A A . 123 THR H 1 1
17 36667 1 1 123 THR HA H 3.553 -28.418 36.264 1.00 . A A . 123 THR HA 1 1
17 36668 1 1 123 THR HB H 4.959 -30.707 34.881 1.00 . A A . 123 THR HB 1 1
17 36669 1 1 123 THR HG1 H 2.971 -31.294 34.445 1.00 . A A . 123 THR HG1 1 1
17 36670 1 1 123 THR HG21 H 4.644 -31.892 37.012 1.00 . A A . 123 THR HG21 1 1
17 36671 1 1 123 THR HG22 H 3.966 -30.427 37.722 1.00 . A A . 123 THR HG22 1 1
17 36672 1 1 123 THR HG23 H 5.654 -30.461 37.214 1.00 . A A . 123 THR HG23 1 1
17 36673 1 1 123 THR N N 3.822 -28.323 34.225 1.00 . A A . 123 THR N 1 1
17 36674 1 1 123 THR O O 6.631 -28.581 35.213 1.00 . A A . 123 THR O 1 1
17 36675 1 1 123 THR OG1 O 2.943 -30.819 35.291 1.00 . A A . 123 THR OG1 1 1
17 36676 1 1 124 LEU C C 7.886 -27.679 37.974 1.00 . A A . 124 LEU C 1 1
17 36677 1 1 124 LEU CA C 6.905 -26.741 37.286 1.00 . A A . 124 LEU CA 1 1
17 36678 1 1 124 LEU CB C 6.564 -25.573 38.211 1.00 . A A . 124 LEU CB 1 1
17 36679 1 1 124 LEU CD1 C 5.409 -23.379 38.574 1.00 . A A . 124 LEU CD1 1 1
17 36680 1 1 124 LEU CD2 C 6.675 -23.800 36.456 1.00 . A A . 124 LEU CD2 1 1
17 36681 1 1 124 LEU CG C 5.813 -24.423 37.544 1.00 . A A . 124 LEU CG 1 1
17 36682 1 1 124 LEU H H 4.873 -27.273 37.423 1.00 . A A . 124 LEU H 1 1
17 36683 1 1 124 LEU HA H 7.364 -26.352 36.390 1.00 . A A . 124 LEU HA 1 1
17 36684 1 1 124 LEU HB2 H 5.957 -25.950 39.021 1.00 . A A . 124 LEU HB2 1 1
17 36685 1 1 124 LEU HB3 H 7.482 -25.186 38.623 1.00 . A A . 124 LEU HB3 1 1
17 36686 1 1 124 LEU HD11 H 4.771 -23.834 39.316 1.00 . A A . 124 LEU HD11 1 1
17 36687 1 1 124 LEU HD12 H 4.876 -22.576 38.085 1.00 . A A . 124 LEU HD12 1 1
17 36688 1 1 124 LEU HD13 H 6.293 -22.984 39.054 1.00 . A A . 124 LEU HD13 1 1
17 36689 1 1 124 LEU HD21 H 7.595 -23.434 36.889 1.00 . A A . 124 LEU HD21 1 1
17 36690 1 1 124 LEU HD22 H 6.143 -22.981 35.999 1.00 . A A . 124 LEU HD22 1 1
17 36691 1 1 124 LEU HD23 H 6.902 -24.544 35.707 1.00 . A A . 124 LEU HD23 1 1
17 36692 1 1 124 LEU HG H 4.914 -24.806 37.083 1.00 . A A . 124 LEU HG 1 1
17 36693 1 1 124 LEU N N 5.687 -27.426 36.899 1.00 . A A . 124 LEU N 1 1
17 36694 1 1 124 LEU O O 7.494 -28.634 38.648 1.00 . A A . 124 LEU O 1 1
17 36695 1 1 125 ASN C C 11.070 -27.053 39.220 1.00 . A A . 125 ASN C 1 1
17 36696 1 1 125 ASN CA C 10.237 -28.093 38.482 1.00 . A A . 125 ASN CA 1 1
17 36697 1 1 125 ASN CB C 11.137 -28.888 37.522 1.00 . A A . 125 ASN CB 1 1
17 36698 1 1 125 ASN CG C 10.559 -30.234 37.101 1.00 . A A . 125 ASN CG 1 1
17 36699 1 1 125 ASN H H 9.403 -26.737 37.090 1.00 . A A . 125 ASN H 1 1
17 36700 1 1 125 ASN HA H 9.791 -28.765 39.199 1.00 . A A . 125 ASN HA 1 1
17 36701 1 1 125 ASN HB2 H 11.300 -28.300 36.630 1.00 . A A . 125 ASN HB2 1 1
17 36702 1 1 125 ASN HB3 H 12.088 -29.065 38.003 1.00 . A A . 125 ASN HB3 1 1
17 36703 1 1 125 ASN HD21 H 8.701 -29.555 37.264 1.00 . A A . 125 ASN HD21 1 1
17 36704 1 1 125 ASN HD22 H 8.860 -31.203 36.756 1.00 . A A . 125 ASN HD22 1 1
17 36705 1 1 125 ASN N N 9.165 -27.416 37.762 1.00 . A A . 125 ASN N 1 1
17 36706 1 1 125 ASN ND2 N 9.242 -30.342 37.037 1.00 . A A . 125 ASN ND2 1 1
17 36707 1 1 125 ASN O O 11.137 -25.901 38.794 1.00 . A A . 125 ASN O 1 1
17 36708 1 1 125 ASN OD1 O 11.305 -31.177 36.834 1.00 . A A . 125 ASN OD1 1 1
17 36709 1 1 126 ASN C C 13.743 -26.116 40.256 1.00 . A A . 126 ASN C 1 1
17 36710 1 1 126 ASN CA C 12.537 -26.535 41.089 1.00 . A A . 126 ASN CA 1 1
17 36711 1 1 126 ASN CB C 13.007 -27.182 42.395 1.00 . A A . 126 ASN CB 1 1
17 36712 1 1 126 ASN CG C 11.877 -27.396 43.382 1.00 . A A . 126 ASN CG 1 1
17 36713 1 1 126 ASN H H 11.532 -28.358 40.664 1.00 . A A . 126 ASN H 1 1
17 36714 1 1 126 ASN HA H 11.957 -25.654 41.324 1.00 . A A . 126 ASN HA 1 1
17 36715 1 1 126 ASN HB2 H 13.452 -28.141 42.173 1.00 . A A . 126 ASN HB2 1 1
17 36716 1 1 126 ASN HB3 H 13.748 -26.546 42.857 1.00 . A A . 126 ASN HB3 1 1
17 36717 1 1 126 ASN HD21 H 12.787 -29.006 44.105 1.00 . A A . 126 ASN HD21 1 1
17 36718 1 1 126 ASN HD22 H 11.270 -28.606 44.835 1.00 . A A . 126 ASN HD22 1 1
17 36719 1 1 126 ASN N N 11.677 -27.443 40.332 1.00 . A A . 126 ASN N 1 1
17 36720 1 1 126 ASN ND2 N 11.989 -28.439 44.189 1.00 . A A . 126 ASN ND2 1 1
17 36721 1 1 126 ASN O O 14.653 -26.910 40.017 1.00 . A A . 126 ASN O 1 1
17 36722 1 1 126 ASN OD1 O 10.911 -26.631 43.418 1.00 . A A . 126 ASN OD1 1 1
17 36723 1 1 127 GLY C C 14.312 -23.547 37.824 1.00 . A A . 127 GLY C 1 1
17 36724 1 1 127 GLY CA C 14.821 -24.365 38.991 1.00 . A A . 127 GLY CA 1 1
17 36725 1 1 127 GLY H H 12.974 -24.288 40.026 1.00 . A A . 127 GLY H 1 1
17 36726 1 1 127 GLY HA2 H 15.460 -23.745 39.600 1.00 . A A . 127 GLY HA2 1 1
17 36727 1 1 127 GLY HA3 H 15.396 -25.197 38.612 1.00 . A A . 127 GLY HA3 1 1
17 36728 1 1 127 GLY N N 13.735 -24.871 39.808 1.00 . A A . 127 GLY N 1 1
17 36729 1 1 127 GLY O O 13.264 -22.905 37.924 1.00 . A A . 127 GLY O 1 1
17 36730 1 1 128 THR C C 13.618 -23.593 34.720 1.00 . A A . 128 THR C 1 1
17 36731 1 1 128 THR CA C 14.651 -22.819 35.537 1.00 . A A . 128 THR CA 1 1
17 36732 1 1 128 THR CB C 15.867 -22.503 34.647 1.00 . A A . 128 THR CB 1 1
17 36733 1 1 128 THR CG2 C 15.469 -21.602 33.484 1.00 . A A . 128 THR CG2 1 1
17 36734 1 1 128 THR H H 15.873 -24.090 36.704 1.00 . A A . 128 THR H 1 1
17 36735 1 1 128 THR HA H 14.214 -21.885 35.859 1.00 . A A . 128 THR HA 1 1
17 36736 1 1 128 THR HB H 16.252 -23.431 34.248 1.00 . A A . 128 THR HB 1 1
17 36737 1 1 128 THR HG1 H 17.489 -21.377 34.832 1.00 . A A . 128 THR HG1 1 1
17 36738 1 1 128 THR HG21 H 15.096 -20.664 33.867 1.00 . A A . 128 THR HG21 1 1
17 36739 1 1 128 THR HG22 H 14.698 -22.085 32.902 1.00 . A A . 128 THR HG22 1 1
17 36740 1 1 128 THR HG23 H 16.330 -21.419 32.858 1.00 . A A . 128 THR HG23 1 1
17 36741 1 1 128 THR N N 15.042 -23.564 36.722 1.00 . A A . 128 THR N 1 1
17 36742 1 1 128 THR O O 13.848 -24.735 34.321 1.00 . A A . 128 THR O 1 1
17 36743 1 1 128 THR OG1 O 16.892 -21.863 35.426 1.00 . A A . 128 THR OG1 1 1
17 36744 1 1 129 ASN C C 11.178 -22.723 32.446 1.00 . A A . 129 ASN C 1 1
17 36745 1 1 129 ASN CA C 11.417 -23.564 33.683 1.00 . A A . 129 ASN CA 1 1
17 36746 1 1 129 ASN CB C 10.122 -23.677 34.493 1.00 . A A . 129 ASN CB 1 1
17 36747 1 1 129 ASN CG C 10.228 -24.681 35.622 1.00 . A A . 129 ASN CG 1 1
17 36748 1 1 129 ASN H H 12.349 -22.058 34.848 1.00 . A A . 129 ASN H 1 1
17 36749 1 1 129 ASN HA H 11.736 -24.549 33.384 1.00 . A A . 129 ASN HA 1 1
17 36750 1 1 129 ASN HB2 H 9.884 -22.713 34.918 1.00 . A A . 129 ASN HB2 1 1
17 36751 1 1 129 ASN HB3 H 9.320 -23.983 33.836 1.00 . A A . 129 ASN HB3 1 1
17 36752 1 1 129 ASN HD21 H 11.030 -23.304 36.796 1.00 . A A . 129 ASN HD21 1 1
17 36753 1 1 129 ASN HD22 H 10.838 -24.871 37.505 1.00 . A A . 129 ASN HD22 1 1
17 36754 1 1 129 ASN N N 12.478 -22.964 34.483 1.00 . A A . 129 ASN N 1 1
17 36755 1 1 129 ASN ND2 N 10.748 -24.238 36.752 1.00 . A A . 129 ASN ND2 1 1
17 36756 1 1 129 ASN O O 11.127 -21.501 32.529 1.00 . A A . 129 ASN O 1 1
17 36757 1 1 129 ASN OD1 O 9.857 -25.843 35.477 1.00 . A A . 129 ASN OD1 1 1
17 36758 1 1 130 THR C C 9.543 -23.100 29.393 1.00 . A A . 130 THR C 1 1
17 36759 1 1 130 THR CA C 10.831 -22.636 30.063 1.00 . A A . 130 THR CA 1 1
17 36760 1 1 130 THR CB C 12.017 -22.815 29.100 1.00 . A A . 130 THR CB 1 1
17 36761 1 1 130 THR CG2 C 12.051 -21.694 28.079 1.00 . A A . 130 THR CG2 1 1
17 36762 1 1 130 THR H H 11.095 -24.343 31.278 1.00 . A A . 130 THR H 1 1
17 36763 1 1 130 THR HA H 10.743 -21.586 30.303 1.00 . A A . 130 THR HA 1 1
17 36764 1 1 130 THR HB H 11.910 -23.756 28.580 1.00 . A A . 130 THR HB 1 1
17 36765 1 1 130 THR HG1 H 13.059 -23.040 30.760 1.00 . A A . 130 THR HG1 1 1
17 36766 1 1 130 THR HG21 H 12.128 -20.744 28.590 1.00 . A A . 130 THR HG21 1 1
17 36767 1 1 130 THR HG22 H 11.145 -21.714 27.494 1.00 . A A . 130 THR HG22 1 1
17 36768 1 1 130 THR HG23 H 12.903 -21.824 27.429 1.00 . A A . 130 THR HG23 1 1
17 36769 1 1 130 THR N N 11.051 -23.363 31.298 1.00 . A A . 130 THR N 1 1
17 36770 1 1 130 THR O O 9.394 -24.277 29.062 1.00 . A A . 130 THR O 1 1
17 36771 1 1 130 THR OG1 O 13.245 -22.814 29.844 1.00 . A A . 130 THR OG1 1 1
17 36772 1 1 131 ILE C C 7.374 -22.058 27.132 1.00 . A A . 131 ILE C 1 1
17 36773 1 1 131 ILE CA C 7.336 -22.490 28.596 1.00 . A A . 131 ILE CA 1 1
17 36774 1 1 131 ILE CB C 6.155 -21.781 29.295 1.00 . A A . 131 ILE CB 1 1
17 36775 1 1 131 ILE CD1 C 5.357 -20.882 31.544 1.00 . A A . 131 ILE CD1 1 1
17 36776 1 1 131 ILE CG1 C 6.330 -21.789 30.817 1.00 . A A . 131 ILE CG1 1 1
17 36777 1 1 131 ILE CG2 C 4.849 -22.467 28.918 1.00 . A A . 131 ILE CG2 1 1
17 36778 1 1 131 ILE H H 8.770 -21.262 29.546 1.00 . A A . 131 ILE H 1 1
17 36779 1 1 131 ILE HA H 7.180 -23.559 28.649 1.00 . A A . 131 ILE HA 1 1
17 36780 1 1 131 ILE HB H 6.113 -20.760 28.946 1.00 . A A . 131 ILE HB 1 1
17 36781 1 1 131 ILE HD11 H 5.470 -19.867 31.186 1.00 . A A . 131 ILE HD11 1 1
17 36782 1 1 131 ILE HD12 H 5.560 -20.911 32.604 1.00 . A A . 131 ILE HD12 1 1
17 36783 1 1 131 ILE HD13 H 4.346 -21.216 31.363 1.00 . A A . 131 ILE HD13 1 1
17 36784 1 1 131 ILE HG12 H 6.179 -22.793 31.185 1.00 . A A . 131 ILE HG12 1 1
17 36785 1 1 131 ILE HG13 H 7.331 -21.468 31.061 1.00 . A A . 131 ILE HG13 1 1
17 36786 1 1 131 ILE HG21 H 4.879 -23.497 29.238 1.00 . A A . 131 ILE HG21 1 1
17 36787 1 1 131 ILE HG22 H 4.717 -22.425 27.847 1.00 . A A . 131 ILE HG22 1 1
17 36788 1 1 131 ILE HG23 H 4.026 -21.963 29.402 1.00 . A A . 131 ILE HG23 1 1
17 36789 1 1 131 ILE N N 8.605 -22.180 29.231 1.00 . A A . 131 ILE N 1 1
17 36790 1 1 131 ILE O O 7.455 -20.866 26.836 1.00 . A A . 131 ILE O 1 1
17 36791 1 1 132 PRO C C 6.019 -22.267 24.240 1.00 . A A . 132 PRO C 1 1
17 36792 1 1 132 PRO CA C 7.375 -22.724 24.766 1.00 . A A . 132 PRO CA 1 1
17 36793 1 1 132 PRO CB C 7.760 -24.067 24.147 1.00 . A A . 132 PRO CB 1 1
17 36794 1 1 132 PRO CD C 7.299 -24.467 26.467 1.00 . A A . 132 PRO CD 1 1
17 36795 1 1 132 PRO CG C 7.239 -25.088 25.097 1.00 . A A . 132 PRO CG 1 1
17 36796 1 1 132 PRO HA H 8.124 -21.984 24.524 1.00 . A A . 132 PRO HA 1 1
17 36797 1 1 132 PRO HB2 H 7.302 -24.161 23.173 1.00 . A A . 132 PRO HB2 1 1
17 36798 1 1 132 PRO HB3 H 8.834 -24.129 24.054 1.00 . A A . 132 PRO HB3 1 1
17 36799 1 1 132 PRO HD2 H 6.415 -24.722 27.034 1.00 . A A . 132 PRO HD2 1 1
17 36800 1 1 132 PRO HD3 H 8.187 -24.792 26.987 1.00 . A A . 132 PRO HD3 1 1
17 36801 1 1 132 PRO HG2 H 6.219 -25.336 24.843 1.00 . A A . 132 PRO HG2 1 1
17 36802 1 1 132 PRO HG3 H 7.860 -25.972 25.060 1.00 . A A . 132 PRO HG3 1 1
17 36803 1 1 132 PRO N N 7.349 -23.017 26.200 1.00 . A A . 132 PRO N 1 1
17 36804 1 1 132 PRO O O 4.985 -22.810 24.620 1.00 . A A . 132 PRO O 1 1
17 36805 1 1 133 PHE C C 4.984 -20.530 21.285 1.00 . A A . 133 PHE C 1 1
17 36806 1 1 133 PHE CA C 4.795 -20.771 22.773 1.00 . A A . 133 PHE CA 1 1
17 36807 1 1 133 PHE CB C 4.332 -19.483 23.456 1.00 . A A . 133 PHE CB 1 1
17 36808 1 1 133 PHE CD1 C 2.647 -20.272 25.124 1.00 . A A . 133 PHE CD1 1 1
17 36809 1 1 133 PHE CD2 C 4.658 -19.284 25.931 1.00 . A A . 133 PHE CD2 1 1
17 36810 1 1 133 PHE CE1 C 2.217 -20.464 26.417 1.00 . A A . 133 PHE CE1 1 1
17 36811 1 1 133 PHE CE2 C 4.231 -19.473 27.229 1.00 . A A . 133 PHE CE2 1 1
17 36812 1 1 133 PHE CG C 3.870 -19.684 24.866 1.00 . A A . 133 PHE CG 1 1
17 36813 1 1 133 PHE CZ C 3.008 -20.064 27.471 1.00 . A A . 133 PHE CZ 1 1
17 36814 1 1 133 PHE H H 6.883 -20.853 23.116 1.00 . A A . 133 PHE H 1 1
17 36815 1 1 133 PHE HA H 4.038 -21.529 22.906 1.00 . A A . 133 PHE HA 1 1
17 36816 1 1 133 PHE HB2 H 5.149 -18.779 23.473 1.00 . A A . 133 PHE HB2 1 1
17 36817 1 1 133 PHE HB3 H 3.512 -19.061 22.894 1.00 . A A . 133 PHE HB3 1 1
17 36818 1 1 133 PHE HD1 H 2.025 -20.587 24.297 1.00 . A A . 133 PHE HD1 1 1
17 36819 1 1 133 PHE HD2 H 5.615 -18.822 25.739 1.00 . A A . 133 PHE HD2 1 1
17 36820 1 1 133 PHE HE1 H 1.258 -20.924 26.605 1.00 . A A . 133 PHE HE1 1 1
17 36821 1 1 133 PHE HE2 H 4.852 -19.157 28.054 1.00 . A A . 133 PHE HE2 1 1
17 36822 1 1 133 PHE HZ H 2.672 -20.214 28.486 1.00 . A A . 133 PHE HZ 1 1
17 36823 1 1 133 PHE N N 6.026 -21.268 23.370 1.00 . A A . 133 PHE N 1 1
17 36824 1 1 133 PHE O O 6.114 -20.463 20.797 1.00 . A A . 133 PHE O 1 1
17 36825 1 1 134 GLN C C 3.026 -19.041 18.718 1.00 . A A . 134 GLN C 1 1
17 36826 1 1 134 GLN CA C 3.911 -20.209 19.129 1.00 . A A . 134 GLN CA 1 1
17 36827 1 1 134 GLN CB C 3.460 -21.485 18.414 1.00 . A A . 134 GLN CB 1 1
17 36828 1 1 134 GLN CD C 3.934 -23.921 17.935 1.00 . A A . 134 GLN CD 1 1
17 36829 1 1 134 GLN CG C 4.471 -22.616 18.489 1.00 . A A . 134 GLN CG 1 1
17 36830 1 1 134 GLN H H 3.007 -20.433 21.030 1.00 . A A . 134 GLN H 1 1
17 36831 1 1 134 GLN HA H 4.932 -19.989 18.845 1.00 . A A . 134 GLN HA 1 1
17 36832 1 1 134 GLN HB2 H 2.537 -21.827 18.859 1.00 . A A . 134 GLN HB2 1 1
17 36833 1 1 134 GLN HB3 H 3.285 -21.257 17.373 1.00 . A A . 134 GLN HB3 1 1
17 36834 1 1 134 GLN HE21 H 5.743 -24.410 17.276 1.00 . A A . 134 GLN HE21 1 1
17 36835 1 1 134 GLN HE22 H 4.489 -25.559 16.960 1.00 . A A . 134 GLN HE22 1 1
17 36836 1 1 134 GLN HG2 H 5.346 -22.336 17.922 1.00 . A A . 134 GLN HG2 1 1
17 36837 1 1 134 GLN HG3 H 4.745 -22.765 19.523 1.00 . A A . 134 GLN HG3 1 1
17 36838 1 1 134 GLN N N 3.878 -20.403 20.571 1.00 . A A . 134 GLN N 1 1
17 36839 1 1 134 GLN NE2 N 4.809 -24.710 17.332 1.00 . A A . 134 GLN NE2 1 1
17 36840 1 1 134 GLN O O 1.822 -19.053 18.952 1.00 . A A . 134 GLN O 1 1
17 36841 1 1 134 GLN OE1 O 2.743 -24.216 18.037 1.00 . A A . 134 GLN OE1 1 1
17 36842 1 1 135 ALA C C 2.740 -16.938 16.116 1.00 . A A . 135 ALA C 1 1
17 36843 1 1 135 ALA CA C 2.870 -16.882 17.633 1.00 . A A . 135 ALA CA 1 1
17 36844 1 1 135 ALA CB C 3.530 -15.583 18.072 1.00 . A A . 135 ALA CB 1 1
17 36845 1 1 135 ALA H H 4.596 -18.062 17.974 1.00 . A A . 135 ALA H 1 1
17 36846 1 1 135 ALA HA H 1.883 -16.926 18.072 1.00 . A A . 135 ALA HA 1 1
17 36847 1 1 135 ALA HB1 H 4.524 -15.525 17.654 1.00 . A A . 135 ALA HB1 1 1
17 36848 1 1 135 ALA HB2 H 3.591 -15.557 19.150 1.00 . A A . 135 ALA HB2 1 1
17 36849 1 1 135 ALA HB3 H 2.944 -14.745 17.724 1.00 . A A . 135 ALA HB3 1 1
17 36850 1 1 135 ALA N N 3.625 -18.030 18.113 1.00 . A A . 135 ALA N 1 1
17 36851 1 1 135 ALA O O 3.740 -17.008 15.400 1.00 . A A . 135 ALA O 1 1
17 36852 1 1 136 ARG C C 0.204 -16.035 13.748 1.00 . A A . 136 ARG C 1 1
17 36853 1 1 136 ARG CA C 1.254 -17.035 14.201 1.00 . A A . 136 ARG CA 1 1
17 36854 1 1 136 ARG CB C 0.786 -18.448 13.847 1.00 . A A . 136 ARG CB 1 1
17 36855 1 1 136 ARG CD C -1.027 -20.175 14.119 1.00 . A A . 136 ARG CD 1 1
17 36856 1 1 136 ARG CG C -0.364 -18.941 14.710 1.00 . A A . 136 ARG CG 1 1
17 36857 1 1 136 ARG CZ C -0.378 -22.514 13.657 1.00 . A A . 136 ARG CZ 1 1
17 36858 1 1 136 ARG H H 0.749 -16.818 16.246 1.00 . A A . 136 ARG H 1 1
17 36859 1 1 136 ARG HA H 2.179 -16.831 13.681 1.00 . A A . 136 ARG HA 1 1
17 36860 1 1 136 ARG HB2 H 0.466 -18.461 12.816 1.00 . A A . 136 ARG HB2 1 1
17 36861 1 1 136 ARG HB3 H 1.614 -19.130 13.966 1.00 . A A . 136 ARG HB3 1 1
17 36862 1 1 136 ARG HD2 H -1.733 -20.564 14.838 1.00 . A A . 136 ARG HD2 1 1
17 36863 1 1 136 ARG HD3 H -1.553 -19.889 13.220 1.00 . A A . 136 ARG HD3 1 1
17 36864 1 1 136 ARG HE H 0.867 -20.949 13.643 1.00 . A A . 136 ARG HE 1 1
17 36865 1 1 136 ARG HG2 H 0.017 -19.185 15.691 1.00 . A A . 136 ARG HG2 1 1
17 36866 1 1 136 ARG HG3 H -1.098 -18.154 14.794 1.00 . A A . 136 ARG HG3 1 1
17 36867 1 1 136 ARG HH11 H -2.323 -22.270 14.159 1.00 . A A . 136 ARG HH11 1 1
17 36868 1 1 136 ARG HH12 H -1.860 -23.897 13.776 1.00 . A A . 136 ARG HH12 1 1
17 36869 1 1 136 ARG HH21 H 1.498 -23.096 13.140 1.00 . A A . 136 ARG HH21 1 1
17 36870 1 1 136 ARG HH22 H 0.311 -24.371 13.208 1.00 . A A . 136 ARG HH22 1 1
17 36871 1 1 136 ARG N N 1.509 -16.921 15.630 1.00 . A A . 136 ARG N 1 1
17 36872 1 1 136 ARG NE N -0.062 -21.225 13.791 1.00 . A A . 136 ARG NE 1 1
17 36873 1 1 136 ARG NH1 N -1.619 -22.923 13.883 1.00 . A A . 136 ARG NH1 1 1
17 36874 1 1 136 ARG NH2 N 0.550 -23.393 13.307 1.00 . A A . 136 ARG NH2 1 1
17 36875 1 1 136 ARG O O -0.585 -15.539 14.555 1.00 . A A . 136 ARG O 1 1
17 36876 1 1 137 TYR C C -2.086 -15.695 11.614 1.00 . A A . 137 TYR C 1 1
17 36877 1 1 137 TYR CA C -0.818 -14.902 11.865 1.00 . A A . 137 TYR CA 1 1
17 36878 1 1 137 TYR CB C -0.331 -14.285 10.553 1.00 . A A . 137 TYR CB 1 1
17 36879 1 1 137 TYR CD1 C 0.166 -11.851 10.939 1.00 . A A . 137 TYR CD1 1 1
17 36880 1 1 137 TYR CD2 C 2.002 -13.352 10.735 1.00 . A A . 137 TYR CD2 1 1
17 36881 1 1 137 TYR CE1 C 1.039 -10.797 11.116 1.00 . A A . 137 TYR CE1 1 1
17 36882 1 1 137 TYR CE2 C 2.884 -12.303 10.911 1.00 . A A . 137 TYR CE2 1 1
17 36883 1 1 137 TYR CG C 0.633 -13.143 10.743 1.00 . A A . 137 TYR CG 1 1
17 36884 1 1 137 TYR CZ C 2.397 -11.027 11.105 1.00 . A A . 137 TYR CZ 1 1
17 36885 1 1 137 TYR H H 0.898 -16.126 11.881 1.00 . A A . 137 TYR H 1 1
17 36886 1 1 137 TYR HA H -1.036 -14.109 12.566 1.00 . A A . 137 TYR HA 1 1
17 36887 1 1 137 TYR HB2 H 0.168 -15.044 9.970 1.00 . A A . 137 TYR HB2 1 1
17 36888 1 1 137 TYR HB3 H -1.182 -13.914 10.000 1.00 . A A . 137 TYR HB3 1 1
17 36889 1 1 137 TYR HD1 H -0.899 -11.675 10.947 1.00 . A A . 137 TYR HD1 1 1
17 36890 1 1 137 TYR HD2 H 2.378 -14.353 10.580 1.00 . A A . 137 TYR HD2 1 1
17 36891 1 1 137 TYR HE1 H 0.656 -9.798 11.268 1.00 . A A . 137 TYR HE1 1 1
17 36892 1 1 137 TYR HE2 H 3.948 -12.487 10.904 1.00 . A A . 137 TYR HE2 1 1
17 36893 1 1 137 TYR HH H 2.944 -9.399 11.982 1.00 . A A . 137 TYR HH 1 1
17 36894 1 1 137 TYR N N 0.201 -15.750 12.454 1.00 . A A . 137 TYR N 1 1
17 36895 1 1 137 TYR O O -2.038 -16.815 11.100 1.00 . A A . 137 TYR O 1 1
17 36896 1 1 137 TYR OH O 3.271 -9.977 11.283 1.00 . A A . 137 TYR OH 1 1
17 36897 1 1 138 PHE C C -5.312 -14.822 10.837 1.00 . A A . 138 PHE C 1 1
17 36898 1 1 138 PHE CA C -4.504 -15.717 11.751 1.00 . A A . 138 PHE CA 1 1
17 36899 1 1 138 PHE CB C -5.255 -15.939 13.066 1.00 . A A . 138 PHE CB 1 1
17 36900 1 1 138 PHE CD1 C -6.703 -17.966 12.743 1.00 . A A . 138 PHE CD1 1 1
17 36901 1 1 138 PHE CD2 C -7.761 -15.834 12.865 1.00 . A A . 138 PHE CD2 1 1
17 36902 1 1 138 PHE CE1 C -7.935 -18.570 12.575 1.00 . A A . 138 PHE CE1 1 1
17 36903 1 1 138 PHE CE2 C -8.995 -16.433 12.695 1.00 . A A . 138 PHE CE2 1 1
17 36904 1 1 138 PHE CG C -6.601 -16.593 12.890 1.00 . A A . 138 PHE CG 1 1
17 36905 1 1 138 PHE CZ C -9.082 -17.802 12.550 1.00 . A A . 138 PHE CZ 1 1
17 36906 1 1 138 PHE H H -3.167 -14.231 12.421 1.00 . A A . 138 PHE H 1 1
17 36907 1 1 138 PHE HA H -4.348 -16.668 11.264 1.00 . A A . 138 PHE HA 1 1
17 36908 1 1 138 PHE HB2 H -4.661 -16.570 13.710 1.00 . A A . 138 PHE HB2 1 1
17 36909 1 1 138 PHE HB3 H -5.409 -14.984 13.548 1.00 . A A . 138 PHE HB3 1 1
17 36910 1 1 138 PHE HD1 H -5.808 -18.569 12.765 1.00 . A A . 138 PHE HD1 1 1
17 36911 1 1 138 PHE HD2 H -7.696 -14.762 12.980 1.00 . A A . 138 PHE HD2 1 1
17 36912 1 1 138 PHE HE1 H -7.999 -19.642 12.460 1.00 . A A . 138 PHE HE1 1 1
17 36913 1 1 138 PHE HE2 H -9.891 -15.830 12.677 1.00 . A A . 138 PHE HE2 1 1
17 36914 1 1 138 PHE HZ H -10.045 -18.272 12.416 1.00 . A A . 138 PHE HZ 1 1
17 36915 1 1 138 PHE N N -3.209 -15.111 11.986 1.00 . A A . 138 PHE N 1 1
17 36916 1 1 138 PHE O O -5.575 -13.663 11.162 1.00 . A A . 138 PHE O 1 1
17 36917 1 1 139 ALA C C -7.931 -14.659 9.072 1.00 . A A . 139 ALA C 1 1
17 36918 1 1 139 ALA CA C -6.456 -14.593 8.733 1.00 . A A . 139 ALA CA 1 1
17 36919 1 1 139 ALA CB C -6.210 -15.098 7.324 1.00 . A A . 139 ALA CB 1 1
17 36920 1 1 139 ALA H H -5.418 -16.272 9.481 1.00 . A A . 139 ALA H 1 1
17 36921 1 1 139 ALA HA H -6.133 -13.563 8.782 1.00 . A A . 139 ALA HA 1 1
17 36922 1 1 139 ALA HB1 H -6.702 -14.446 6.618 1.00 . A A . 139 ALA HB1 1 1
17 36923 1 1 139 ALA HB2 H -6.602 -16.099 7.225 1.00 . A A . 139 ALA HB2 1 1
17 36924 1 1 139 ALA HB3 H -5.150 -15.105 7.129 1.00 . A A . 139 ALA HB3 1 1
17 36925 1 1 139 ALA N N -5.678 -15.349 9.690 1.00 . A A . 139 ALA N 1 1
17 36926 1 1 139 ALA O O -8.477 -15.739 9.311 1.00 . A A . 139 ALA O 1 1
17 36927 1 1 140 THR C C -10.674 -13.170 7.987 1.00 . A A . 140 THR C 1 1
17 36928 1 1 140 THR CA C -9.989 -13.407 9.325 1.00 . A A . 140 THR CA 1 1
17 36929 1 1 140 THR CB C -10.328 -12.271 10.313 1.00 . A A . 140 THR CB 1 1
17 36930 1 1 140 THR CG2 C -9.693 -12.532 11.670 1.00 . A A . 140 THR CG2 1 1
17 36931 1 1 140 THR H H -8.044 -12.670 8.969 1.00 . A A . 140 THR H 1 1
17 36932 1 1 140 THR HA H -10.332 -14.345 9.739 1.00 . A A . 140 THR HA 1 1
17 36933 1 1 140 THR HB H -11.401 -12.223 10.435 1.00 . A A . 140 THR HB 1 1
17 36934 1 1 140 THR HG1 H -10.178 -10.306 10.365 1.00 . A A . 140 THR HG1 1 1
17 36935 1 1 140 THR HG21 H -8.621 -12.607 11.558 1.00 . A A . 140 THR HG21 1 1
17 36936 1 1 140 THR HG22 H -10.078 -13.456 12.076 1.00 . A A . 140 THR HG22 1 1
17 36937 1 1 140 THR HG23 H -9.929 -11.718 12.340 1.00 . A A . 140 THR HG23 1 1
17 36938 1 1 140 THR N N -8.561 -13.500 9.107 1.00 . A A . 140 THR N 1 1
17 36939 1 1 140 THR O O -11.897 -13.074 7.891 1.00 . A A . 140 THR O 1 1
17 36940 1 1 140 THR OG1 O -9.854 -11.017 9.806 1.00 . A A . 140 THR OG1 1 1
17 36941 1 1 141 GLY C C -9.150 -12.807 4.649 1.00 . A A . 141 GLY C 1 1
17 36942 1 1 141 GLY CA C -10.314 -12.902 5.608 1.00 . A A . 141 GLY CA 1 1
17 36943 1 1 141 GLY H H -8.882 -13.163 7.121 1.00 . A A . 141 GLY H 1 1
17 36944 1 1 141 GLY HA2 H -10.940 -13.737 5.330 1.00 . A A . 141 GLY HA2 1 1
17 36945 1 1 141 GLY HA3 H -10.890 -11.993 5.558 1.00 . A A . 141 GLY HA3 1 1
17 36946 1 1 141 GLY N N -9.845 -13.092 6.957 1.00 . A A . 141 GLY N 1 1
17 36947 1 1 141 GLY O O -8.228 -13.621 4.710 1.00 . A A . 141 GLY O 1 1
17 36948 1 1 142 ALA C C -7.021 -10.713 3.495 1.00 . A A . 142 ALA C 1 1
17 36949 1 1 142 ALA CA C -8.079 -11.590 2.857 1.00 . A A . 142 ALA CA 1 1
17 36950 1 1 142 ALA CB C -8.584 -10.957 1.571 1.00 . A A . 142 ALA CB 1 1
17 36951 1 1 142 ALA H H -9.921 -11.179 3.796 1.00 . A A . 142 ALA H 1 1
17 36952 1 1 142 ALA HA H -7.644 -12.549 2.619 1.00 . A A . 142 ALA HA 1 1
17 36953 1 1 142 ALA HB1 H -9.374 -11.566 1.157 1.00 . A A . 142 ALA HB1 1 1
17 36954 1 1 142 ALA HB2 H -7.772 -10.889 0.862 1.00 . A A . 142 ALA HB2 1 1
17 36955 1 1 142 ALA HB3 H -8.962 -9.967 1.782 1.00 . A A . 142 ALA HB3 1 1
17 36956 1 1 142 ALA N N -9.166 -11.804 3.791 1.00 . A A . 142 ALA N 1 1
17 36957 1 1 142 ALA O O -7.181 -9.497 3.561 1.00 . A A . 142 ALA O 1 1
17 36958 1 1 143 ALA C C -4.395 -9.469 3.807 1.00 . A A . 143 ALA C 1 1
17 36959 1 1 143 ALA CA C -4.869 -10.646 4.646 1.00 . A A . 143 ALA CA 1 1
17 36960 1 1 143 ALA CB C -3.711 -11.595 4.898 1.00 . A A . 143 ALA CB 1 1
17 36961 1 1 143 ALA H H -5.951 -12.327 3.945 1.00 . A A . 143 ALA H 1 1
17 36962 1 1 143 ALA HA H -5.217 -10.279 5.601 1.00 . A A . 143 ALA HA 1 1
17 36963 1 1 143 ALA HB1 H -2.932 -11.078 5.439 1.00 . A A . 143 ALA HB1 1 1
17 36964 1 1 143 ALA HB2 H -3.321 -11.946 3.954 1.00 . A A . 143 ALA HB2 1 1
17 36965 1 1 143 ALA HB3 H -4.056 -12.438 5.481 1.00 . A A . 143 ALA HB3 1 1
17 36966 1 1 143 ALA N N -5.975 -11.349 4.001 1.00 . A A . 143 ALA N 1 1
17 36967 1 1 143 ALA O O -3.862 -9.644 2.710 1.00 . A A . 143 ALA O 1 1
17 36968 1 1 144 THR C C -2.938 -6.495 4.243 1.00 . A A . 144 THR C 1 1
17 36969 1 1 144 THR CA C -4.198 -7.081 3.617 1.00 . A A . 144 THR CA 1 1
17 36970 1 1 144 THR CB C -5.329 -6.032 3.577 1.00 . A A . 144 THR CB 1 1
17 36971 1 1 144 THR CG2 C -6.486 -6.523 2.717 1.00 . A A . 144 THR CG2 1 1
17 36972 1 1 144 THR H H -5.045 -8.186 5.194 1.00 . A A . 144 THR H 1 1
17 36973 1 1 144 THR HA H -3.972 -7.369 2.600 1.00 . A A . 144 THR HA 1 1
17 36974 1 1 144 THR HB H -4.939 -5.126 3.138 1.00 . A A . 144 THR HB 1 1
17 36975 1 1 144 THR HG1 H -6.443 -5.020 4.850 1.00 . A A . 144 THR HG1 1 1
17 36976 1 1 144 THR HG21 H -6.847 -7.467 3.101 1.00 . A A . 144 THR HG21 1 1
17 36977 1 1 144 THR HG22 H -6.151 -6.653 1.699 1.00 . A A . 144 THR HG22 1 1
17 36978 1 1 144 THR HG23 H -7.285 -5.796 2.742 1.00 . A A . 144 THR HG23 1 1
17 36979 1 1 144 THR N N -4.606 -8.271 4.319 1.00 . A A . 144 THR N 1 1
17 36980 1 1 144 THR O O -2.725 -6.594 5.454 1.00 . A A . 144 THR O 1 1
17 36981 1 1 144 THR OG1 O -5.805 -5.744 4.896 1.00 . A A . 144 THR OG1 1 1
17 36982 1 1 145 PRO C C -0.900 -4.186 4.807 1.00 . A A . 145 PRO C 1 1
17 36983 1 1 145 PRO CA C -0.783 -5.350 3.829 1.00 . A A . 145 PRO CA 1 1
17 36984 1 1 145 PRO CB C -0.170 -4.858 2.519 1.00 . A A . 145 PRO CB 1 1
17 36985 1 1 145 PRO CD C -2.318 -5.707 1.972 1.00 . A A . 145 PRO CD 1 1
17 36986 1 1 145 PRO CG C -1.334 -4.634 1.620 1.00 . A A . 145 PRO CG 1 1
17 36987 1 1 145 PRO HA H -0.148 -6.113 4.257 1.00 . A A . 145 PRO HA 1 1
17 36988 1 1 145 PRO HB2 H 0.376 -3.943 2.698 1.00 . A A . 145 PRO HB2 1 1
17 36989 1 1 145 PRO HB3 H 0.495 -5.610 2.123 1.00 . A A . 145 PRO HB3 1 1
17 36990 1 1 145 PRO HD2 H -3.333 -5.375 1.789 1.00 . A A . 145 PRO HD2 1 1
17 36991 1 1 145 PRO HD3 H -2.107 -6.611 1.422 1.00 . A A . 145 PRO HD3 1 1
17 36992 1 1 145 PRO HG2 H -1.760 -3.659 1.807 1.00 . A A . 145 PRO HG2 1 1
17 36993 1 1 145 PRO HG3 H -1.030 -4.724 0.588 1.00 . A A . 145 PRO HG3 1 1
17 36994 1 1 145 PRO N N -2.081 -5.899 3.408 1.00 . A A . 145 PRO N 1 1
17 36995 1 1 145 PRO O O -1.994 -3.687 5.081 1.00 . A A . 145 PRO O 1 1
17 36996 1 1 146 GLY C C 1.212 -2.870 7.388 1.00 . A A . 146 GLY C 1 1
17 36997 1 1 146 GLY CA C 0.265 -2.632 6.237 1.00 . A A . 146 GLY CA 1 1
17 36998 1 1 146 GLY H H 1.082 -4.198 5.077 1.00 . A A . 146 GLY H 1 1
17 36999 1 1 146 GLY HA2 H 0.578 -1.748 5.705 1.00 . A A . 146 GLY HA2 1 1
17 37000 1 1 146 GLY HA3 H -0.729 -2.476 6.627 1.00 . A A . 146 GLY HA3 1 1
17 37001 1 1 146 GLY N N 0.242 -3.749 5.319 1.00 . A A . 146 GLY N 1 1
17 37002 1 1 146 GLY O O 2.239 -3.520 7.220 1.00 . A A . 146 GLY O 1 1
17 37003 1 1 147 ALA C C 1.019 -3.658 10.598 1.00 . A A . 147 ALA C 1 1
17 37004 1 1 147 ALA CA C 1.662 -2.567 9.753 1.00 . A A . 147 ALA CA 1 1
17 37005 1 1 147 ALA CB C 1.795 -1.281 10.556 1.00 . A A . 147 ALA CB 1 1
17 37006 1 1 147 ALA H H 0.085 -1.760 8.594 1.00 . A A . 147 ALA H 1 1
17 37007 1 1 147 ALA HA H 2.649 -2.887 9.456 1.00 . A A . 147 ALA HA 1 1
17 37008 1 1 147 ALA HB1 H 2.402 -1.466 11.430 1.00 . A A . 147 ALA HB1 1 1
17 37009 1 1 147 ALA HB2 H 0.815 -0.946 10.864 1.00 . A A . 147 ALA HB2 1 1
17 37010 1 1 147 ALA HB3 H 2.261 -0.521 9.947 1.00 . A A . 147 ALA HB3 1 1
17 37011 1 1 147 ALA N N 0.878 -2.336 8.548 1.00 . A A . 147 ALA N 1 1
17 37012 1 1 147 ALA O O -0.111 -3.506 11.063 1.00 . A A . 147 ALA O 1 1
17 37013 1 1 148 ALA C C 2.008 -6.129 12.819 1.00 . A A . 148 ALA C 1 1
17 37014 1 1 148 ALA CA C 1.202 -5.885 11.547 1.00 . A A . 148 ALA CA 1 1
17 37015 1 1 148 ALA CB C 1.168 -7.141 10.693 1.00 . A A . 148 ALA CB 1 1
17 37016 1 1 148 ALA H H 2.630 -4.825 10.395 1.00 . A A . 148 ALA H 1 1
17 37017 1 1 148 ALA HA H 0.186 -5.644 11.822 1.00 . A A . 148 ALA HA 1 1
17 37018 1 1 148 ALA HB1 H 2.176 -7.423 10.428 1.00 . A A . 148 ALA HB1 1 1
17 37019 1 1 148 ALA HB2 H 0.599 -6.950 9.794 1.00 . A A . 148 ALA HB2 1 1
17 37020 1 1 148 ALA HB3 H 0.704 -7.942 11.249 1.00 . A A . 148 ALA HB3 1 1
17 37021 1 1 148 ALA N N 1.730 -4.762 10.784 1.00 . A A . 148 ALA N 1 1
17 37022 1 1 148 ALA O O 2.562 -7.210 13.020 1.00 . A A . 148 ALA O 1 1
17 37023 1 1 149 ASN C C 1.746 -5.188 16.081 1.00 . A A . 149 ASN C 1 1
17 37024 1 1 149 ASN CA C 2.760 -5.237 14.951 1.00 . A A . 149 ASN CA 1 1
17 37025 1 1 149 ASN CB C 3.791 -4.112 15.119 1.00 . A A . 149 ASN CB 1 1
17 37026 1 1 149 ASN CG C 4.803 -4.066 13.990 1.00 . A A . 149 ASN CG 1 1
17 37027 1 1 149 ASN H H 1.595 -4.290 13.462 1.00 . A A . 149 ASN H 1 1
17 37028 1 1 149 ASN HA H 3.263 -6.192 14.974 1.00 . A A . 149 ASN HA 1 1
17 37029 1 1 149 ASN HB2 H 3.275 -3.163 15.151 1.00 . A A . 149 ASN HB2 1 1
17 37030 1 1 149 ASN HB3 H 4.323 -4.257 16.048 1.00 . A A . 149 ASN HB3 1 1
17 37031 1 1 149 ASN HD21 H 3.778 -2.626 13.087 1.00 . A A . 149 ASN HD21 1 1
17 37032 1 1 149 ASN HD22 H 5.219 -3.141 12.286 1.00 . A A . 149 ASN HD22 1 1
17 37033 1 1 149 ASN N N 2.059 -5.124 13.678 1.00 . A A . 149 ASN N 1 1
17 37034 1 1 149 ASN ND2 N 4.575 -3.191 13.022 1.00 . A A . 149 ASN ND2 1 1
17 37035 1 1 149 ASN O O 0.823 -4.384 16.043 1.00 . A A . 149 ASN O 1 1
17 37036 1 1 149 ASN OD1 O 5.793 -4.795 13.997 1.00 . A A . 149 ASN OD1 1 1
17 37037 1 1 150 ALA C C 1.579 -6.027 19.519 1.00 . A A . 150 ALA C 1 1
17 37038 1 1 150 ALA CA C 0.922 -6.118 18.148 1.00 . A A . 150 ALA CA 1 1
17 37039 1 1 150 ALA CB C 0.101 -7.391 18.027 1.00 . A A . 150 ALA CB 1 1
17 37040 1 1 150 ALA H H 2.696 -6.627 17.098 1.00 . A A . 150 ALA H 1 1
17 37041 1 1 150 ALA HA H 0.249 -5.281 18.033 1.00 . A A . 150 ALA HA 1 1
17 37042 1 1 150 ALA HB1 H 0.738 -8.248 18.185 1.00 . A A . 150 ALA HB1 1 1
17 37043 1 1 150 ALA HB2 H -0.337 -7.445 17.041 1.00 . A A . 150 ALA HB2 1 1
17 37044 1 1 150 ALA HB3 H -0.685 -7.384 18.768 1.00 . A A . 150 ALA HB3 1 1
17 37045 1 1 150 ALA N N 1.901 -6.043 17.075 1.00 . A A . 150 ALA N 1 1
17 37046 1 1 150 ALA O O 2.803 -6.093 19.642 1.00 . A A . 150 ALA O 1 1
17 37047 1 1 151 ASP C C 0.367 -6.528 22.862 1.00 . A A . 151 ASP C 1 1
17 37048 1 1 151 ASP CA C 1.219 -5.693 21.912 1.00 . A A . 151 ASP CA 1 1
17 37049 1 1 151 ASP CB C 1.132 -4.209 22.282 1.00 . A A . 151 ASP CB 1 1
17 37050 1 1 151 ASP CG C 1.674 -3.902 23.662 1.00 . A A . 151 ASP CG 1 1
17 37051 1 1 151 ASP H H -0.216 -5.901 20.378 1.00 . A A . 151 ASP H 1 1
17 37052 1 1 151 ASP HA H 2.245 -6.021 21.969 1.00 . A A . 151 ASP HA 1 1
17 37053 1 1 151 ASP HB2 H 1.699 -3.639 21.563 1.00 . A A . 151 ASP HB2 1 1
17 37054 1 1 151 ASP HB3 H 0.099 -3.898 22.244 1.00 . A A . 151 ASP HB3 1 1
17 37055 1 1 151 ASP N N 0.750 -5.878 20.542 1.00 . A A . 151 ASP N 1 1
17 37056 1 1 151 ASP O O -0.863 -6.443 22.834 1.00 . A A . 151 ASP O 1 1
17 37057 1 1 151 ASP OD1 O 0.919 -4.021 24.648 1.00 . A A . 151 ASP OD1 1 1
17 37058 1 1 151 ASP OD2 O 2.852 -3.503 23.763 1.00 . A A . 151 ASP OD2 1 1
17 37059 1 1 152 ALA C C 0.983 -8.405 25.916 1.00 . A A . 152 ALA C 1 1
17 37060 1 1 152 ALA CA C 0.284 -8.249 24.572 1.00 . A A . 152 ALA CA 1 1
17 37061 1 1 152 ALA CB C 0.116 -9.611 23.913 1.00 . A A . 152 ALA CB 1 1
17 37062 1 1 152 ALA H H 1.994 -7.334 23.710 1.00 . A A . 152 ALA H 1 1
17 37063 1 1 152 ALA HA H -0.699 -7.835 24.738 1.00 . A A . 152 ALA HA 1 1
17 37064 1 1 152 ALA HB1 H -0.467 -10.252 24.557 1.00 . A A . 152 ALA HB1 1 1
17 37065 1 1 152 ALA HB2 H 1.087 -10.054 23.747 1.00 . A A . 152 ALA HB2 1 1
17 37066 1 1 152 ALA HB3 H -0.393 -9.494 22.967 1.00 . A A . 152 ALA HB3 1 1
17 37067 1 1 152 ALA N N 1.010 -7.345 23.686 1.00 . A A . 152 ALA N 1 1
17 37068 1 1 152 ALA O O 2.210 -8.485 25.989 1.00 . A A . 152 ALA O 1 1
17 37069 1 1 153 THR C C 0.289 -10.074 28.786 1.00 . A A . 153 THR C 1 1
17 37070 1 1 153 THR CA C 0.716 -8.693 28.309 1.00 . A A . 153 THR CA 1 1
17 37071 1 1 153 THR CB C 0.225 -7.616 29.299 1.00 . A A . 153 THR CB 1 1
17 37072 1 1 153 THR CG2 C 0.920 -6.289 29.039 1.00 . A A . 153 THR CG2 1 1
17 37073 1 1 153 THR H H -0.781 -8.336 26.864 1.00 . A A . 153 THR H 1 1
17 37074 1 1 153 THR HA H 1.795 -8.652 28.259 1.00 . A A . 153 THR HA 1 1
17 37075 1 1 153 THR HB H 0.457 -7.939 30.304 1.00 . A A . 153 THR HB 1 1
17 37076 1 1 153 THR HG1 H -1.579 -8.242 28.794 1.00 . A A . 153 THR HG1 1 1
17 37077 1 1 153 THR HG21 H 0.533 -5.541 29.714 1.00 . A A . 153 THR HG21 1 1
17 37078 1 1 153 THR HG22 H 0.737 -5.983 28.020 1.00 . A A . 153 THR HG22 1 1
17 37079 1 1 153 THR HG23 H 1.983 -6.401 29.196 1.00 . A A . 153 THR HG23 1 1
17 37080 1 1 153 THR N N 0.191 -8.456 26.978 1.00 . A A . 153 THR N 1 1
17 37081 1 1 153 THR O O -0.899 -10.403 28.757 1.00 . A A . 153 THR O 1 1
17 37082 1 1 153 THR OG1 O -1.195 -7.446 29.178 1.00 . A A . 153 THR OG1 1 1
17 37083 1 1 154 PHE C C 1.053 -12.382 31.130 1.00 . A A . 154 PHE C 1 1
17 37084 1 1 154 PHE CA C 0.949 -12.250 29.618 1.00 . A A . 154 PHE CA 1 1
17 37085 1 1 154 PHE CB C 1.877 -13.263 28.930 1.00 . A A . 154 PHE CB 1 1
17 37086 1 1 154 PHE CD1 C 3.928 -13.640 30.335 1.00 . A A . 154 PHE CD1 1 1
17 37087 1 1 154 PHE CD2 C 4.134 -12.325 28.355 1.00 . A A . 154 PHE CD2 1 1
17 37088 1 1 154 PHE CE1 C 5.272 -13.469 30.594 1.00 . A A . 154 PHE CE1 1 1
17 37089 1 1 154 PHE CE2 C 5.480 -12.153 28.610 1.00 . A A . 154 PHE CE2 1 1
17 37090 1 1 154 PHE CG C 3.342 -13.069 29.214 1.00 . A A . 154 PHE CG 1 1
17 37091 1 1 154 PHE CZ C 6.049 -12.725 29.731 1.00 . A A . 154 PHE CZ 1 1
17 37092 1 1 154 PHE H H 2.176 -10.565 29.230 1.00 . A A . 154 PHE H 1 1
17 37093 1 1 154 PHE HA H -0.070 -12.464 29.326 1.00 . A A . 154 PHE HA 1 1
17 37094 1 1 154 PHE HB2 H 1.610 -14.257 29.257 1.00 . A A . 154 PHE HB2 1 1
17 37095 1 1 154 PHE HB3 H 1.735 -13.197 27.861 1.00 . A A . 154 PHE HB3 1 1
17 37096 1 1 154 PHE HD1 H 3.320 -14.223 31.011 1.00 . A A . 154 PHE HD1 1 1
17 37097 1 1 154 PHE HD2 H 3.689 -11.875 27.481 1.00 . A A . 154 PHE HD2 1 1
17 37098 1 1 154 PHE HE1 H 5.716 -13.916 31.472 1.00 . A A . 154 PHE HE1 1 1
17 37099 1 1 154 PHE HE2 H 6.088 -11.570 27.934 1.00 . A A . 154 PHE HE2 1 1
17 37100 1 1 154 PHE HZ H 7.102 -12.591 29.931 1.00 . A A . 154 PHE HZ 1 1
17 37101 1 1 154 PHE N N 1.249 -10.889 29.195 1.00 . A A . 154 PHE N 1 1
17 37102 1 1 154 PHE O O 1.903 -11.760 31.764 1.00 . A A . 154 PHE O 1 1
17 37103 1 1 155 LYS C C 0.385 -14.953 33.369 1.00 . A A . 155 LYS C 1 1
17 37104 1 1 155 LYS CA C 0.199 -13.464 33.124 1.00 . A A . 155 LYS CA 1 1
17 37105 1 1 155 LYS CB C -1.102 -13.009 33.788 1.00 . A A . 155 LYS CB 1 1
17 37106 1 1 155 LYS CD C -2.567 -13.973 35.593 1.00 . A A . 155 LYS CD 1 1
17 37107 1 1 155 LYS CE C -3.656 -12.919 35.500 1.00 . A A . 155 LYS CE 1 1
17 37108 1 1 155 LYS CG C -1.197 -13.406 35.254 1.00 . A A . 155 LYS CG 1 1
17 37109 1 1 155 LYS H H -0.530 -13.591 31.144 1.00 . A A . 155 LYS H 1 1
17 37110 1 1 155 LYS HA H 1.025 -12.927 33.557 1.00 . A A . 155 LYS HA 1 1
17 37111 1 1 155 LYS HB2 H -1.173 -11.933 33.723 1.00 . A A . 155 LYS HB2 1 1
17 37112 1 1 155 LYS HB3 H -1.937 -13.451 33.264 1.00 . A A . 155 LYS HB3 1 1
17 37113 1 1 155 LYS HD2 H -2.794 -14.772 34.902 1.00 . A A . 155 LYS HD2 1 1
17 37114 1 1 155 LYS HD3 H -2.543 -14.364 36.600 1.00 . A A . 155 LYS HD3 1 1
17 37115 1 1 155 LYS HE2 H -3.674 -12.527 34.494 1.00 . A A . 155 LYS HE2 1 1
17 37116 1 1 155 LYS HE3 H -4.606 -13.383 35.722 1.00 . A A . 155 LYS HE3 1 1
17 37117 1 1 155 LYS HG2 H -0.446 -14.154 35.463 1.00 . A A . 155 LYS HG2 1 1
17 37118 1 1 155 LYS HG3 H -1.017 -12.532 35.864 1.00 . A A . 155 LYS HG3 1 1
17 37119 1 1 155 LYS HZ1 H -3.378 -12.164 37.431 1.00 . A A . 155 LYS HZ1 1 1
17 37120 1 1 155 LYS HZ2 H -4.201 -11.105 36.393 1.00 . A A . 155 LYS HZ2 1 1
17 37121 1 1 155 LYS HZ3 H -2.527 -11.317 36.231 1.00 . A A . 155 LYS HZ3 1 1
17 37122 1 1 155 LYS N N 0.172 -13.184 31.699 1.00 . A A . 155 LYS N 1 1
17 37123 1 1 155 LYS NZ N -3.425 -11.801 36.454 1.00 . A A . 155 LYS NZ 1 1
17 37124 1 1 155 LYS O O -0.501 -15.743 33.057 1.00 . A A . 155 LYS O 1 1
17 37125 1 1 156 VAL C C 1.086 -16.977 35.654 1.00 . A A . 156 VAL C 1 1
17 37126 1 1 156 VAL CA C 1.727 -16.731 34.283 1.00 . A A . 156 VAL CA 1 1
17 37127 1 1 156 VAL CB C 3.229 -17.146 34.286 1.00 . A A . 156 VAL CB 1 1
17 37128 1 1 156 VAL CG1 C 3.985 -16.474 33.151 1.00 . A A . 156 VAL CG1 1 1
17 37129 1 1 156 VAL CG2 C 3.900 -16.855 35.610 1.00 . A A . 156 VAL CG2 1 1
17 37130 1 1 156 VAL H H 2.249 -14.697 34.053 1.00 . A A . 156 VAL H 1 1
17 37131 1 1 156 VAL HA H 1.212 -17.340 33.552 1.00 . A A . 156 VAL HA 1 1
17 37132 1 1 156 VAL HB H 3.278 -18.213 34.125 1.00 . A A . 156 VAL HB 1 1
17 37133 1 1 156 VAL HG11 H 5.006 -16.827 33.141 1.00 . A A . 156 VAL HG11 1 1
17 37134 1 1 156 VAL HG12 H 3.975 -15.404 33.295 1.00 . A A . 156 VAL HG12 1 1
17 37135 1 1 156 VAL HG13 H 3.512 -16.714 32.212 1.00 . A A . 156 VAL HG13 1 1
17 37136 1 1 156 VAL HG21 H 3.400 -17.416 36.388 1.00 . A A . 156 VAL HG21 1 1
17 37137 1 1 156 VAL HG22 H 3.833 -15.798 35.826 1.00 . A A . 156 VAL HG22 1 1
17 37138 1 1 156 VAL HG23 H 4.936 -17.151 35.562 1.00 . A A . 156 VAL HG23 1 1
17 37139 1 1 156 VAL N N 1.531 -15.345 33.908 1.00 . A A . 156 VAL N 1 1
17 37140 1 1 156 VAL O O 1.307 -16.228 36.609 1.00 . A A . 156 VAL O 1 1
17 37141 1 1 157 GLN C C 0.094 -19.693 37.445 1.00 . A A . 157 GLN C 1 1
17 37142 1 1 157 GLN CA C -0.413 -18.344 36.972 1.00 . A A . 157 GLN CA 1 1
17 37143 1 1 157 GLN CB C -1.930 -18.404 36.785 1.00 . A A . 157 GLN CB 1 1
17 37144 1 1 157 GLN CD C -4.163 -19.016 37.830 1.00 . A A . 157 GLN CD 1 1
17 37145 1 1 157 GLN CG C -2.686 -18.748 38.061 1.00 . A A . 157 GLN CG 1 1
17 37146 1 1 157 GLN H H 0.028 -18.489 34.912 1.00 . A A . 157 GLN H 1 1
17 37147 1 1 157 GLN HA H -0.174 -17.595 37.711 1.00 . A A . 157 GLN HA 1 1
17 37148 1 1 157 GLN HB2 H -2.276 -17.443 36.433 1.00 . A A . 157 GLN HB2 1 1
17 37149 1 1 157 GLN HB3 H -2.157 -19.152 36.042 1.00 . A A . 157 GLN HB3 1 1
17 37150 1 1 157 GLN HE21 H -3.792 -19.766 36.031 1.00 . A A . 157 GLN HE21 1 1
17 37151 1 1 157 GLN HE22 H -5.450 -19.753 36.509 1.00 . A A . 157 GLN HE22 1 1
17 37152 1 1 157 GLN HG2 H -2.244 -19.632 38.496 1.00 . A A . 157 GLN HG2 1 1
17 37153 1 1 157 GLN HG3 H -2.589 -17.923 38.752 1.00 . A A . 157 GLN HG3 1 1
17 37154 1 1 157 GLN N N 0.238 -17.982 35.726 1.00 . A A . 157 GLN N 1 1
17 37155 1 1 157 GLN NE2 N -4.501 -19.564 36.673 1.00 . A A . 157 GLN NE2 1 1
17 37156 1 1 157 GLN O O -0.003 -20.682 36.719 1.00 . A A . 157 GLN O 1 1
17 37157 1 1 157 GLN OE1 O -4.995 -18.747 38.694 1.00 . A A . 157 GLN OE1 1 1
17 37158 1 1 158 TYR C C 0.743 -21.097 40.696 1.00 . A A . 158 TYR C 1 1
17 37159 1 1 158 TYR CA C 1.112 -20.982 39.221 1.00 . A A . 158 TYR CA 1 1
17 37160 1 1 158 TYR CB C 2.616 -21.181 39.005 1.00 . A A . 158 TYR CB 1 1
17 37161 1 1 158 TYR CD1 C 3.496 -19.215 40.346 1.00 . A A . 158 TYR CD1 1 1
17 37162 1 1 158 TYR CD2 C 4.281 -19.519 38.119 1.00 . A A . 158 TYR CD2 1 1
17 37163 1 1 158 TYR CE1 C 4.302 -18.106 40.480 1.00 . A A . 158 TYR CE1 1 1
17 37164 1 1 158 TYR CE2 C 5.087 -18.408 38.245 1.00 . A A . 158 TYR CE2 1 1
17 37165 1 1 158 TYR CG C 3.472 -19.942 39.162 1.00 . A A . 158 TYR CG 1 1
17 37166 1 1 158 TYR CZ C 5.091 -17.703 39.432 1.00 . A A . 158 TYR CZ 1 1
17 37167 1 1 158 TYR H H 0.752 -18.898 39.151 1.00 . A A . 158 TYR H 1 1
17 37168 1 1 158 TYR HA H 0.593 -21.771 38.694 1.00 . A A . 158 TYR HA 1 1
17 37169 1 1 158 TYR HB2 H 2.971 -21.910 39.711 1.00 . A A . 158 TYR HB2 1 1
17 37170 1 1 158 TYR HB3 H 2.772 -21.561 38.005 1.00 . A A . 158 TYR HB3 1 1
17 37171 1 1 158 TYR HD1 H 2.875 -19.526 41.172 1.00 . A A . 158 TYR HD1 1 1
17 37172 1 1 158 TYR HD2 H 4.273 -20.073 37.191 1.00 . A A . 158 TYR HD2 1 1
17 37173 1 1 158 TYR HE1 H 4.307 -17.552 41.409 1.00 . A A . 158 TYR HE1 1 1
17 37174 1 1 158 TYR HE2 H 5.703 -18.095 37.413 1.00 . A A . 158 TYR HE2 1 1
17 37175 1 1 158 TYR HH H 6.018 -16.165 38.739 1.00 . A A . 158 TYR HH 1 1
17 37176 1 1 158 TYR N N 0.651 -19.729 38.644 1.00 . A A . 158 TYR N 1 1
17 37177 1 1 158 TYR O O 0.758 -22.193 41.260 1.00 . A A . 158 TYR O 1 1
17 37178 1 1 158 TYR OH O 5.900 -16.603 39.588 1.00 . A A . 158 TYR OH 1 1
17 37179 1 1 159 GLN C C -1.575 -19.492 42.608 1.00 . A A . 159 GLN C 1 1
17 37180 1 1 159 GLN CA C -0.132 -19.985 42.663 1.00 . A A . 159 GLN CA 1 1
17 37181 1 1 159 GLN CB C 0.694 -19.133 43.643 1.00 . A A . 159 GLN CB 1 1
17 37182 1 1 159 GLN CD C 1.858 -17.042 42.802 1.00 . A A . 159 GLN CD 1 1
17 37183 1 1 159 GLN CG C 0.602 -17.634 43.403 1.00 . A A . 159 GLN CG 1 1
17 37184 1 1 159 GLN H H 0.576 -19.119 40.878 1.00 . A A . 159 GLN H 1 1
17 37185 1 1 159 GLN HA H -0.135 -21.010 43.006 1.00 . A A . 159 GLN HA 1 1
17 37186 1 1 159 GLN HB2 H 0.353 -19.332 44.648 1.00 . A A . 159 GLN HB2 1 1
17 37187 1 1 159 GLN HB3 H 1.731 -19.424 43.564 1.00 . A A . 159 GLN HB3 1 1
17 37188 1 1 159 GLN HE21 H 0.763 -15.750 41.762 1.00 . A A . 159 GLN HE21 1 1
17 37189 1 1 159 GLN HE22 H 2.479 -15.633 41.556 1.00 . A A . 159 GLN HE22 1 1
17 37190 1 1 159 GLN HG2 H -0.221 -17.441 42.733 1.00 . A A . 159 GLN HG2 1 1
17 37191 1 1 159 GLN HG3 H 0.412 -17.147 44.349 1.00 . A A . 159 GLN HG3 1 1
17 37192 1 1 159 GLN N N 0.428 -19.972 41.322 1.00 . A A . 159 GLN N 1 1
17 37193 1 1 159 GLN NE2 N 1.687 -16.043 41.953 1.00 . A A . 159 GLN NE2 1 1
17 37194 1 1 159 GLN O O -2.455 -20.148 43.199 1.00 . A A . 159 GLN O 1 1
17 37195 1 1 159 GLN OXT O -1.826 -18.466 41.935 1.00 . A A . 159 GLN OXT 1 1
17 37196 1 1 159 GLN OE1 O 2.970 -17.489 43.078 1.00 . A A . 159 GLN OE1 1 1
18 37197 1 1 1 ALA C C 2.836 -1.830 -0.358 1.00 . A A . 1 ALA C 1 1
18 37198 1 1 1 ALA CA C 1.810 -0.707 -0.315 1.00 . A A . 1 ALA CA 1 1
18 37199 1 1 1 ALA CB C 1.561 -0.159 -1.712 1.00 . A A . 1 ALA CB 1 1
18 37200 1 1 1 ALA H1 H 2.493 -0.023 1.527 1.00 . A A . 1 ALA H1 1 1
18 37201 1 1 1 ALA H2 H 1.521 1.089 0.698 1.00 . A A . 1 ALA H2 1 1
18 37202 1 1 1 ALA H3 H 3.119 0.828 0.201 1.00 . A A . 1 ALA H3 1 1
18 37203 1 1 1 ALA HA H 0.879 -1.099 0.065 1.00 . A A . 1 ALA HA 1 1
18 37204 1 1 1 ALA HB1 H 1.187 -0.949 -2.347 1.00 . A A . 1 ALA HB1 1 1
18 37205 1 1 1 ALA HB2 H 2.485 0.223 -2.119 1.00 . A A . 1 ALA HB2 1 1
18 37206 1 1 1 ALA HB3 H 0.833 0.637 -1.661 1.00 . A A . 1 ALA HB3 1 1
18 37207 1 1 1 ALA N N 2.268 0.372 0.587 1.00 . A A . 1 ALA N 1 1
18 37208 1 1 1 ALA O O 4.024 -1.589 -0.580 1.00 . A A . 1 ALA O 1 1
18 37209 1 1 2 ALA C C 2.467 -5.487 -0.334 1.00 . A A . 2 ALA C 1 1
18 37210 1 1 2 ALA CA C 3.262 -4.211 -0.102 1.00 . A A . 2 ALA CA 1 1
18 37211 1 1 2 ALA CB C 3.991 -4.276 1.234 1.00 . A A . 2 ALA CB 1 1
18 37212 1 1 2 ALA H H 1.412 -3.185 0.010 1.00 . A A . 2 ALA H 1 1
18 37213 1 1 2 ALA HA H 3.995 -4.101 -0.887 1.00 . A A . 2 ALA HA 1 1
18 37214 1 1 2 ALA HB1 H 4.624 -5.150 1.257 1.00 . A A . 2 ALA HB1 1 1
18 37215 1 1 2 ALA HB2 H 3.268 -4.332 2.034 1.00 . A A . 2 ALA HB2 1 1
18 37216 1 1 2 ALA HB3 H 4.596 -3.389 1.357 1.00 . A A . 2 ALA HB3 1 1
18 37217 1 1 2 ALA N N 2.379 -3.053 -0.135 1.00 . A A . 2 ALA N 1 1
18 37218 1 1 2 ALA O O 1.251 -5.439 -0.510 1.00 . A A . 2 ALA O 1 1
18 37219 1 1 3 THR C C 2.634 -8.710 0.815 1.00 . A A . 3 THR C 1 1
18 37220 1 1 3 THR CA C 2.488 -7.907 -0.475 1.00 . A A . 3 THR CA 1 1
18 37221 1 1 3 THR CB C 3.044 -8.723 -1.671 1.00 . A A . 3 THR CB 1 1
18 37222 1 1 3 THR CG2 C 4.520 -9.037 -1.479 1.00 . A A . 3 THR CG2 1 1
18 37223 1 1 3 THR H H 4.136 -6.592 -0.257 1.00 . A A . 3 THR H 1 1
18 37224 1 1 3 THR HA H 1.438 -7.719 -0.651 1.00 . A A . 3 THR HA 1 1
18 37225 1 1 3 THR HB H 2.931 -8.134 -2.571 1.00 . A A . 3 THR HB 1 1
18 37226 1 1 3 THR HG1 H 1.909 -10.181 -0.977 1.00 . A A . 3 THR HG1 1 1
18 37227 1 1 3 THR HG21 H 5.073 -8.115 -1.390 1.00 . A A . 3 THR HG21 1 1
18 37228 1 1 3 THR HG22 H 4.884 -9.597 -2.328 1.00 . A A . 3 THR HG22 1 1
18 37229 1 1 3 THR HG23 H 4.648 -9.621 -0.580 1.00 . A A . 3 THR HG23 1 1
18 37230 1 1 3 THR N N 3.153 -6.621 -0.341 1.00 . A A . 3 THR N 1 1
18 37231 1 1 3 THR O O 2.032 -9.775 0.975 1.00 . A A . 3 THR O 1 1
18 37232 1 1 3 THR OG1 O 2.311 -9.947 -1.822 1.00 . A A . 3 THR OG1 1 1
18 37233 1 1 4 THR C C 3.238 -7.877 4.138 1.00 . A A . 4 THR C 1 1
18 37234 1 1 4 THR CA C 3.638 -8.827 3.021 1.00 . A A . 4 THR CA 1 1
18 37235 1 1 4 THR CB C 5.108 -9.243 3.230 1.00 . A A . 4 THR CB 1 1
18 37236 1 1 4 THR CG2 C 5.568 -10.197 2.138 1.00 . A A . 4 THR CG2 1 1
18 37237 1 1 4 THR H H 3.911 -7.354 1.538 1.00 . A A . 4 THR H 1 1
18 37238 1 1 4 THR HA H 3.019 -9.711 3.064 1.00 . A A . 4 THR HA 1 1
18 37239 1 1 4 THR HB H 5.192 -9.746 4.183 1.00 . A A . 4 THR HB 1 1
18 37240 1 1 4 THR HG1 H 6.528 -8.086 2.470 1.00 . A A . 4 THR HG1 1 1
18 37241 1 1 4 THR HG21 H 4.968 -11.095 2.170 1.00 . A A . 4 THR HG21 1 1
18 37242 1 1 4 THR HG22 H 6.606 -10.449 2.296 1.00 . A A . 4 THR HG22 1 1
18 37243 1 1 4 THR HG23 H 5.454 -9.722 1.174 1.00 . A A . 4 THR HG23 1 1
18 37244 1 1 4 THR N N 3.440 -8.192 1.732 1.00 . A A . 4 THR N 1 1
18 37245 1 1 4 THR O O 2.813 -6.749 3.887 1.00 . A A . 4 THR O 1 1
18 37246 1 1 4 THR OG1 O 5.947 -8.080 3.247 1.00 . A A . 4 THR OG1 1 1
18 37247 1 1 5 VAL C C 4.385 -6.779 6.983 1.00 . A A . 5 VAL C 1 1
18 37248 1 1 5 VAL CA C 3.110 -7.482 6.519 1.00 . A A . 5 VAL CA 1 1
18 37249 1 1 5 VAL CB C 2.494 -8.286 7.675 1.00 . A A . 5 VAL CB 1 1
18 37250 1 1 5 VAL CG1 C 1.146 -8.849 7.251 1.00 . A A . 5 VAL CG1 1 1
18 37251 1 1 5 VAL CG2 C 3.433 -9.398 8.123 1.00 . A A . 5 VAL CG2 1 1
18 37252 1 1 5 VAL H H 3.671 -9.255 5.512 1.00 . A A . 5 VAL H 1 1
18 37253 1 1 5 VAL HA H 2.394 -6.734 6.211 1.00 . A A . 5 VAL HA 1 1
18 37254 1 1 5 VAL HB H 2.335 -7.618 8.510 1.00 . A A . 5 VAL HB 1 1
18 37255 1 1 5 VAL HG11 H 0.496 -8.038 6.949 1.00 . A A . 5 VAL HG11 1 1
18 37256 1 1 5 VAL HG12 H 0.700 -9.381 8.077 1.00 . A A . 5 VAL HG12 1 1
18 37257 1 1 5 VAL HG13 H 1.285 -9.525 6.419 1.00 . A A . 5 VAL HG13 1 1
18 37258 1 1 5 VAL HG21 H 2.998 -9.919 8.963 1.00 . A A . 5 VAL HG21 1 1
18 37259 1 1 5 VAL HG22 H 4.383 -8.973 8.414 1.00 . A A . 5 VAL HG22 1 1
18 37260 1 1 5 VAL HG23 H 3.583 -10.091 7.308 1.00 . A A . 5 VAL HG23 1 1
18 37261 1 1 5 VAL N N 3.384 -8.328 5.371 1.00 . A A . 5 VAL N 1 1
18 37262 1 1 5 VAL O O 4.452 -6.257 8.095 1.00 . A A . 5 VAL O 1 1
18 37263 1 1 6 ASN C C 7.410 -6.547 7.553 1.00 . A A . 6 ASN C 1 1
18 37264 1 1 6 ASN CA C 6.652 -6.059 6.320 1.00 . A A . 6 ASN CA 1 1
18 37265 1 1 6 ASN CB C 6.395 -4.549 6.433 1.00 . A A . 6 ASN CB 1 1
18 37266 1 1 6 ASN CG C 5.738 -3.971 5.194 1.00 . A A . 6 ASN CG 1 1
18 37267 1 1 6 ASN H H 5.284 -7.291 5.272 1.00 . A A . 6 ASN H 1 1
18 37268 1 1 6 ASN HA H 7.272 -6.236 5.455 1.00 . A A . 6 ASN HA 1 1
18 37269 1 1 6 ASN HB2 H 5.749 -4.363 7.278 1.00 . A A . 6 ASN HB2 1 1
18 37270 1 1 6 ASN HB3 H 7.336 -4.041 6.586 1.00 . A A . 6 ASN HB3 1 1
18 37271 1 1 6 ASN HD21 H 3.938 -4.198 6.004 1.00 . A A . 6 ASN HD21 1 1
18 37272 1 1 6 ASN HD22 H 3.971 -3.520 4.415 1.00 . A A . 6 ASN HD22 1 1
18 37273 1 1 6 ASN N N 5.394 -6.787 6.107 1.00 . A A . 6 ASN N 1 1
18 37274 1 1 6 ASN ND2 N 4.416 -3.886 5.206 1.00 . A A . 6 ASN ND2 1 1
18 37275 1 1 6 ASN O O 8.368 -5.911 7.991 1.00 . A A . 6 ASN O 1 1
18 37276 1 1 6 ASN OD1 O 6.412 -3.594 4.237 1.00 . A A . 6 ASN OD1 1 1
18 37277 1 1 7 GLY C C 6.973 -7.752 10.536 1.00 . A A . 7 GLY C 1 1
18 37278 1 1 7 GLY CA C 7.643 -8.223 9.266 1.00 . A A . 7 GLY CA 1 1
18 37279 1 1 7 GLY H H 6.249 -8.161 7.684 1.00 . A A . 7 GLY H 1 1
18 37280 1 1 7 GLY HA2 H 7.605 -9.302 9.227 1.00 . A A . 7 GLY HA2 1 1
18 37281 1 1 7 GLY HA3 H 8.676 -7.907 9.278 1.00 . A A . 7 GLY HA3 1 1
18 37282 1 1 7 GLY N N 7.002 -7.688 8.086 1.00 . A A . 7 GLY N 1 1
18 37283 1 1 7 GLY O O 7.274 -6.672 11.045 1.00 . A A . 7 GLY O 1 1
18 37284 1 1 8 GLY C C 6.054 -8.533 13.500 1.00 . A A . 8 GLY C 1 1
18 37285 1 1 8 GLY CA C 5.322 -8.177 12.229 1.00 . A A . 8 GLY CA 1 1
18 37286 1 1 8 GLY H H 5.897 -9.432 10.630 1.00 . A A . 8 GLY H 1 1
18 37287 1 1 8 GLY HA2 H 5.157 -7.109 12.206 1.00 . A A . 8 GLY HA2 1 1
18 37288 1 1 8 GLY HA3 H 4.367 -8.680 12.223 1.00 . A A . 8 GLY HA3 1 1
18 37289 1 1 8 GLY N N 6.061 -8.560 11.049 1.00 . A A . 8 GLY N 1 1
18 37290 1 1 8 GLY O O 6.927 -9.405 13.495 1.00 . A A . 8 GLY O 1 1
18 37291 1 1 9 THR C C 5.313 -8.060 17.000 1.00 . A A . 9 THR C 1 1
18 37292 1 1 9 THR CA C 6.334 -8.100 15.871 1.00 . A A . 9 THR CA 1 1
18 37293 1 1 9 THR CB C 7.439 -7.062 16.154 1.00 . A A . 9 THR CB 1 1
18 37294 1 1 9 THR CG2 C 8.703 -7.374 15.372 1.00 . A A . 9 THR CG2 1 1
18 37295 1 1 9 THR H H 4.992 -7.181 14.521 1.00 . A A . 9 THR H 1 1
18 37296 1 1 9 THR HA H 6.788 -9.080 15.842 1.00 . A A . 9 THR HA 1 1
18 37297 1 1 9 THR HB H 7.672 -7.095 17.209 1.00 . A A . 9 THR HB 1 1
18 37298 1 1 9 THR HG1 H 6.620 -5.747 14.923 1.00 . A A . 9 THR HG1 1 1
18 37299 1 1 9 THR HG21 H 9.443 -6.611 15.563 1.00 . A A . 9 THR HG21 1 1
18 37300 1 1 9 THR HG22 H 8.474 -7.398 14.317 1.00 . A A . 9 THR HG22 1 1
18 37301 1 1 9 THR HG23 H 9.088 -8.335 15.679 1.00 . A A . 9 THR HG23 1 1
18 37302 1 1 9 THR N N 5.702 -7.861 14.586 1.00 . A A . 9 THR N 1 1
18 37303 1 1 9 THR O O 4.441 -7.190 17.033 1.00 . A A . 9 THR O 1 1
18 37304 1 1 9 THR OG1 O 6.981 -5.743 15.822 1.00 . A A . 9 THR OG1 1 1
18 37305 1 1 10 VAL C C 5.433 -8.673 20.305 1.00 . A A . 10 VAL C 1 1
18 37306 1 1 10 VAL CA C 4.573 -9.003 19.103 1.00 . A A . 10 VAL CA 1 1
18 37307 1 1 10 VAL CB C 3.872 -10.350 19.374 1.00 . A A . 10 VAL CB 1 1
18 37308 1 1 10 VAL CG1 C 2.453 -10.125 19.871 1.00 . A A . 10 VAL CG1 1 1
18 37309 1 1 10 VAL CG2 C 3.888 -11.241 18.148 1.00 . A A . 10 VAL CG2 1 1
18 37310 1 1 10 VAL H H 6.032 -9.762 17.769 1.00 . A A . 10 VAL H 1 1
18 37311 1 1 10 VAL HA H 3.820 -8.237 18.984 1.00 . A A . 10 VAL HA 1 1
18 37312 1 1 10 VAL HB H 4.418 -10.855 20.159 1.00 . A A . 10 VAL HB 1 1
18 37313 1 1 10 VAL HG11 H 2.479 -9.570 20.798 1.00 . A A . 10 VAL HG11 1 1
18 37314 1 1 10 VAL HG12 H 1.975 -11.079 20.036 1.00 . A A . 10 VAL HG12 1 1
18 37315 1 1 10 VAL HG13 H 1.897 -9.566 19.133 1.00 . A A . 10 VAL HG13 1 1
18 37316 1 1 10 VAL HG21 H 3.381 -12.166 18.373 1.00 . A A . 10 VAL HG21 1 1
18 37317 1 1 10 VAL HG22 H 4.913 -11.450 17.876 1.00 . A A . 10 VAL HG22 1 1
18 37318 1 1 10 VAL HG23 H 3.391 -10.742 17.331 1.00 . A A . 10 VAL HG23 1 1
18 37319 1 1 10 VAL N N 5.400 -9.021 17.907 1.00 . A A . 10 VAL N 1 1
18 37320 1 1 10 VAL O O 6.447 -9.331 20.549 1.00 . A A . 10 VAL O 1 1
18 37321 1 1 11 HIS C C 5.125 -7.882 23.467 1.00 . A A . 11 HIS C 1 1
18 37322 1 1 11 HIS CA C 5.778 -7.276 22.234 1.00 . A A . 11 HIS CA 1 1
18 37323 1 1 11 HIS CB C 5.865 -5.754 22.362 1.00 . A A . 11 HIS CB 1 1
18 37324 1 1 11 HIS CD2 C 7.917 -5.652 23.926 1.00 . A A . 11 HIS CD2 1 1
18 37325 1 1 11 HIS CE1 C 7.110 -4.223 25.358 1.00 . A A . 11 HIS CE1 1 1
18 37326 1 1 11 HIS CG C 6.664 -5.299 23.547 1.00 . A A . 11 HIS CG 1 1
18 37327 1 1 11 HIS H H 4.244 -7.143 20.785 1.00 . A A . 11 HIS H 1 1
18 37328 1 1 11 HIS HA H 6.776 -7.678 22.138 1.00 . A A . 11 HIS HA 1 1
18 37329 1 1 11 HIS HB2 H 6.329 -5.350 21.474 1.00 . A A . 11 HIS HB2 1 1
18 37330 1 1 11 HIS HB3 H 4.868 -5.350 22.455 1.00 . A A . 11 HIS HB3 1 1
18 37331 1 1 11 HIS HD2 H 8.575 -6.342 23.419 1.00 . A A . 11 HIS HD2 1 1
18 37332 1 1 11 HIS HE1 H 7.024 -3.571 26.215 1.00 . A A . 11 HIS HE1 1 1
18 37333 1 1 11 HIS HE2 H 8.981 -5.090 25.659 1.00 . A A . 11 HIS HE2 1 1
18 37334 1 1 11 HIS N N 5.044 -7.652 21.044 1.00 . A A . 11 HIS N 1 1
18 37335 1 1 11 HIS ND1 N 6.159 -4.397 24.453 1.00 . A A . 11 HIS ND1 1 1
18 37336 1 1 11 HIS NE2 N 8.190 -4.964 25.078 1.00 . A A . 11 HIS NE2 1 1
18 37337 1 1 11 HIS O O 4.014 -7.508 23.847 1.00 . A A . 11 HIS O 1 1
18 37338 1 1 12 PHE C C 5.968 -8.938 26.512 1.00 . A A . 12 PHE C 1 1
18 37339 1 1 12 PHE CA C 5.305 -9.501 25.262 1.00 . A A . 12 PHE CA 1 1
18 37340 1 1 12 PHE CB C 5.553 -11.008 25.169 1.00 . A A . 12 PHE CB 1 1
18 37341 1 1 12 PHE CD1 C 3.474 -11.962 24.144 1.00 . A A . 12 PHE CD1 1 1
18 37342 1 1 12 PHE CD2 C 5.484 -12.008 22.861 1.00 . A A . 12 PHE CD2 1 1
18 37343 1 1 12 PHE CE1 C 2.797 -12.572 23.107 1.00 . A A . 12 PHE CE1 1 1
18 37344 1 1 12 PHE CE2 C 4.810 -12.619 21.824 1.00 . A A . 12 PHE CE2 1 1
18 37345 1 1 12 PHE CG C 4.824 -11.672 24.034 1.00 . A A . 12 PHE CG 1 1
18 37346 1 1 12 PHE CZ C 3.466 -12.901 21.946 1.00 . A A . 12 PHE CZ 1 1
18 37347 1 1 12 PHE H H 6.689 -9.095 23.716 1.00 . A A . 12 PHE H 1 1
18 37348 1 1 12 PHE HA H 4.242 -9.320 25.318 1.00 . A A . 12 PHE HA 1 1
18 37349 1 1 12 PHE HB2 H 6.609 -11.183 25.031 1.00 . A A . 12 PHE HB2 1 1
18 37350 1 1 12 PHE HB3 H 5.233 -11.476 26.088 1.00 . A A . 12 PHE HB3 1 1
18 37351 1 1 12 PHE HD1 H 2.950 -11.705 25.051 1.00 . A A . 12 PHE HD1 1 1
18 37352 1 1 12 PHE HD2 H 6.535 -11.787 22.759 1.00 . A A . 12 PHE HD2 1 1
18 37353 1 1 12 PHE HE1 H 1.743 -12.793 23.206 1.00 . A A . 12 PHE HE1 1 1
18 37354 1 1 12 PHE HE2 H 5.335 -12.875 20.916 1.00 . A A . 12 PHE HE2 1 1
18 37355 1 1 12 PHE HZ H 2.938 -13.380 21.135 1.00 . A A . 12 PHE HZ 1 1
18 37356 1 1 12 PHE N N 5.811 -8.834 24.074 1.00 . A A . 12 PHE N 1 1
18 37357 1 1 12 PHE O O 7.196 -8.948 26.629 1.00 . A A . 12 PHE O 1 1
18 37358 1 1 13 LYS C C 5.384 -8.790 29.852 1.00 . A A . 13 LYS C 1 1
18 37359 1 1 13 LYS CA C 5.676 -7.870 28.674 1.00 . A A . 13 LYS CA 1 1
18 37360 1 1 13 LYS CB C 5.061 -6.496 28.943 1.00 . A A . 13 LYS CB 1 1
18 37361 1 1 13 LYS CD C 4.966 -4.505 30.480 1.00 . A A . 13 LYS CD 1 1
18 37362 1 1 13 LYS CE C 3.760 -4.884 31.325 1.00 . A A . 13 LYS CE 1 1
18 37363 1 1 13 LYS CG C 5.759 -5.729 30.058 1.00 . A A . 13 LYS CG 1 1
18 37364 1 1 13 LYS H H 4.186 -8.462 27.289 1.00 . A A . 13 LYS H 1 1
18 37365 1 1 13 LYS HA H 6.746 -7.765 28.570 1.00 . A A . 13 LYS HA 1 1
18 37366 1 1 13 LYS HB2 H 5.115 -5.906 28.039 1.00 . A A . 13 LYS HB2 1 1
18 37367 1 1 13 LYS HB3 H 4.024 -6.625 29.218 1.00 . A A . 13 LYS HB3 1 1
18 37368 1 1 13 LYS HD2 H 5.606 -3.857 31.057 1.00 . A A . 13 LYS HD2 1 1
18 37369 1 1 13 LYS HD3 H 4.626 -3.985 29.596 1.00 . A A . 13 LYS HD3 1 1
18 37370 1 1 13 LYS HE2 H 3.152 -4.005 31.479 1.00 . A A . 13 LYS HE2 1 1
18 37371 1 1 13 LYS HE3 H 3.184 -5.630 30.795 1.00 . A A . 13 LYS HE3 1 1
18 37372 1 1 13 LYS HG2 H 5.874 -6.380 30.911 1.00 . A A . 13 LYS HG2 1 1
18 37373 1 1 13 LYS HG3 H 6.732 -5.413 29.709 1.00 . A A . 13 LYS HG3 1 1
18 37374 1 1 13 LYS HZ1 H 4.738 -6.290 32.531 1.00 . A A . 13 LYS HZ1 1 1
18 37375 1 1 13 LYS HZ2 H 3.314 -5.674 33.212 1.00 . A A . 13 LYS HZ2 1 1
18 37376 1 1 13 LYS HZ3 H 4.717 -4.722 33.176 1.00 . A A . 13 LYS HZ3 1 1
18 37377 1 1 13 LYS N N 5.157 -8.441 27.439 1.00 . A A . 13 LYS N 1 1
18 37378 1 1 13 LYS NZ N 4.161 -5.432 32.650 1.00 . A A . 13 LYS NZ 1 1
18 37379 1 1 13 LYS O O 4.291 -9.351 29.957 1.00 . A A . 13 LYS O 1 1
18 37380 1 1 14 GLY C C 6.106 -8.955 33.178 1.00 . A A . 14 GLY C 1 1
18 37381 1 1 14 GLY CA C 6.193 -9.768 31.902 1.00 . A A . 14 GLY CA 1 1
18 37382 1 1 14 GLY H H 7.216 -8.469 30.580 1.00 . A A . 14 GLY H 1 1
18 37383 1 1 14 GLY HA2 H 5.286 -10.345 31.792 1.00 . A A . 14 GLY HA2 1 1
18 37384 1 1 14 GLY HA3 H 7.032 -10.444 31.974 1.00 . A A . 14 GLY HA3 1 1
18 37385 1 1 14 GLY N N 6.363 -8.936 30.731 1.00 . A A . 14 GLY N 1 1
18 37386 1 1 14 GLY O O 5.385 -7.956 33.228 1.00 . A A . 14 GLY O 1 1
18 37387 1 1 15 GLU C C 5.475 -8.837 36.168 1.00 . A A . 15 GLU C 1 1
18 37388 1 1 15 GLU CA C 6.853 -8.736 35.519 1.00 . A A . 15 GLU CA 1 1
18 37389 1 1 15 GLU CB C 7.298 -7.272 35.420 1.00 . A A . 15 GLU CB 1 1
18 37390 1 1 15 GLU CD C 9.213 -5.677 35.017 1.00 . A A . 15 GLU CD 1 1
18 37391 1 1 15 GLU CG C 8.730 -7.109 34.939 1.00 . A A . 15 GLU CG 1 1
18 37392 1 1 15 GLU H H 7.447 -10.151 34.056 1.00 . A A . 15 GLU H 1 1
18 37393 1 1 15 GLU HA H 7.559 -9.270 36.139 1.00 . A A . 15 GLU HA 1 1
18 37394 1 1 15 GLU HB2 H 6.648 -6.755 34.729 1.00 . A A . 15 GLU HB2 1 1
18 37395 1 1 15 GLU HB3 H 7.213 -6.812 36.394 1.00 . A A . 15 GLU HB3 1 1
18 37396 1 1 15 GLU HG2 H 9.373 -7.721 35.553 1.00 . A A . 15 GLU HG2 1 1
18 37397 1 1 15 GLU HG3 H 8.792 -7.440 33.913 1.00 . A A . 15 GLU HG3 1 1
18 37398 1 1 15 GLU N N 6.859 -9.381 34.198 1.00 . A A . 15 GLU N 1 1
18 37399 1 1 15 GLU O O 5.044 -7.946 36.899 1.00 . A A . 15 GLU O 1 1
18 37400 1 1 15 GLU OE1 O 9.754 -5.286 36.076 1.00 . A A . 15 GLU OE1 1 1
18 37401 1 1 15 GLU OE2 O 9.067 -4.940 34.021 1.00 . A A . 15 GLU OE2 1 1
18 37402 1 1 16 VAL C C 3.508 -10.950 37.759 1.00 . A A . 16 VAL C 1 1
18 37403 1 1 16 VAL CA C 3.467 -10.175 36.444 1.00 . A A . 16 VAL CA 1 1
18 37404 1 1 16 VAL CB C 2.584 -10.933 35.430 1.00 . A A . 16 VAL CB 1 1
18 37405 1 1 16 VAL CG1 C 2.325 -10.064 34.208 1.00 . A A . 16 VAL CG1 1 1
18 37406 1 1 16 VAL CG2 C 3.235 -12.255 35.026 1.00 . A A . 16 VAL CG2 1 1
18 37407 1 1 16 VAL H H 5.211 -10.631 35.344 1.00 . A A . 16 VAL H 1 1
18 37408 1 1 16 VAL HA H 3.017 -9.209 36.624 1.00 . A A . 16 VAL HA 1 1
18 37409 1 1 16 VAL HB H 1.635 -11.150 35.898 1.00 . A A . 16 VAL HB 1 1
18 37410 1 1 16 VAL HG11 H 3.263 -9.829 33.728 1.00 . A A . 16 VAL HG11 1 1
18 37411 1 1 16 VAL HG12 H 1.838 -9.149 34.513 1.00 . A A . 16 VAL HG12 1 1
18 37412 1 1 16 VAL HG13 H 1.690 -10.597 33.516 1.00 . A A . 16 VAL HG13 1 1
18 37413 1 1 16 VAL HG21 H 4.192 -12.060 34.567 1.00 . A A . 16 VAL HG21 1 1
18 37414 1 1 16 VAL HG22 H 2.600 -12.774 34.324 1.00 . A A . 16 VAL HG22 1 1
18 37415 1 1 16 VAL HG23 H 3.375 -12.870 35.903 1.00 . A A . 16 VAL HG23 1 1
18 37416 1 1 16 VAL N N 4.802 -9.949 35.912 1.00 . A A . 16 VAL N 1 1
18 37417 1 1 16 VAL O O 2.574 -10.876 38.559 1.00 . A A . 16 VAL O 1 1
18 37418 1 1 17 VAL C C 6.145 -12.531 39.693 1.00 . A A . 17 VAL C 1 1
18 37419 1 1 17 VAL CA C 4.716 -12.527 39.167 1.00 . A A . 17 VAL CA 1 1
18 37420 1 1 17 VAL CB C 4.302 -13.989 38.884 1.00 . A A . 17 VAL CB 1 1
18 37421 1 1 17 VAL CG1 C 2.809 -14.099 38.608 1.00 . A A . 17 VAL CG1 1 1
18 37422 1 1 17 VAL CG2 C 5.107 -14.553 37.724 1.00 . A A . 17 VAL CG2 1 1
18 37423 1 1 17 VAL H H 5.330 -11.653 37.342 1.00 . A A . 17 VAL H 1 1
18 37424 1 1 17 VAL HA H 4.061 -12.130 39.928 1.00 . A A . 17 VAL HA 1 1
18 37425 1 1 17 VAL HB H 4.523 -14.577 39.762 1.00 . A A . 17 VAL HB 1 1
18 37426 1 1 17 VAL HG11 H 2.258 -13.778 39.479 1.00 . A A . 17 VAL HG11 1 1
18 37427 1 1 17 VAL HG12 H 2.560 -15.125 38.381 1.00 . A A . 17 VAL HG12 1 1
18 37428 1 1 17 VAL HG13 H 2.550 -13.471 37.768 1.00 . A A . 17 VAL HG13 1 1
18 37429 1 1 17 VAL HG21 H 6.159 -14.517 37.965 1.00 . A A . 17 VAL HG21 1 1
18 37430 1 1 17 VAL HG22 H 4.921 -13.966 36.836 1.00 . A A . 17 VAL HG22 1 1
18 37431 1 1 17 VAL HG23 H 4.814 -15.577 37.546 1.00 . A A . 17 VAL HG23 1 1
18 37432 1 1 17 VAL N N 4.590 -11.686 37.980 1.00 . A A . 17 VAL N 1 1
18 37433 1 1 17 VAL O O 7.099 -12.399 38.923 1.00 . A A . 17 VAL O 1 1
18 37434 1 1 18 ASN C C 7.426 -13.518 42.985 1.00 . A A . 18 ASN C 1 1
18 37435 1 1 18 ASN CA C 7.584 -12.802 41.646 1.00 . A A . 18 ASN CA 1 1
18 37436 1 1 18 ASN CB C 8.204 -11.415 41.841 1.00 . A A . 18 ASN CB 1 1
18 37437 1 1 18 ASN CG C 9.679 -11.476 42.204 1.00 . A A . 18 ASN CG 1 1
18 37438 1 1 18 ASN H H 5.470 -12.702 41.565 1.00 . A A . 18 ASN H 1 1
18 37439 1 1 18 ASN HA H 8.222 -13.392 41.004 1.00 . A A . 18 ASN HA 1 1
18 37440 1 1 18 ASN HB2 H 8.096 -10.856 40.926 1.00 . A A . 18 ASN HB2 1 1
18 37441 1 1 18 ASN HB3 H 7.679 -10.902 42.633 1.00 . A A . 18 ASN HB3 1 1
18 37442 1 1 18 ASN HD21 H 9.550 -9.731 43.155 1.00 . A A . 18 ASN HD21 1 1
18 37443 1 1 18 ASN HD22 H 11.116 -10.480 43.155 1.00 . A A . 18 ASN HD22 1 1
18 37444 1 1 18 ASN N N 6.279 -12.684 41.004 1.00 . A A . 18 ASN N 1 1
18 37445 1 1 18 ASN ND2 N 10.162 -10.461 42.909 1.00 . A A . 18 ASN ND2 1 1
18 37446 1 1 18 ASN O O 8.162 -13.276 43.940 1.00 . A A . 18 ASN O 1 1
18 37447 1 1 18 ASN OD1 O 10.382 -12.417 41.839 1.00 . A A . 18 ASN OD1 1 1
18 37448 1 1 19 ALA C C 6.928 -16.435 44.378 1.00 . A A . 19 ALA C 1 1
18 37449 1 1 19 ALA CA C 6.136 -15.137 44.262 1.00 . A A . 19 ALA CA 1 1
18 37450 1 1 19 ALA CB C 4.644 -15.422 44.332 1.00 . A A . 19 ALA CB 1 1
18 37451 1 1 19 ALA H H 5.957 -14.619 42.217 1.00 . A A . 19 ALA H 1 1
18 37452 1 1 19 ALA HA H 6.392 -14.497 45.093 1.00 . A A . 19 ALA HA 1 1
18 37453 1 1 19 ALA HB1 H 4.412 -15.895 45.274 1.00 . A A . 19 ALA HB1 1 1
18 37454 1 1 19 ALA HB2 H 4.363 -16.078 43.521 1.00 . A A . 19 ALA HB2 1 1
18 37455 1 1 19 ALA HB3 H 4.095 -14.495 44.250 1.00 . A A . 19 ALA HB3 1 1
18 37456 1 1 19 ALA N N 6.459 -14.423 43.033 1.00 . A A . 19 ALA N 1 1
18 37457 1 1 19 ALA O O 7.769 -16.584 45.267 1.00 . A A . 19 ALA O 1 1
18 37458 1 1 20 ALA C C 8.443 -18.639 42.417 1.00 . A A . 20 ALA C 1 1
18 37459 1 1 20 ALA CA C 7.356 -18.646 43.475 1.00 . A A . 20 ALA CA 1 1
18 37460 1 1 20 ALA CB C 6.395 -19.800 43.227 1.00 . A A . 20 ALA CB 1 1
18 37461 1 1 20 ALA H H 5.930 -17.225 42.835 1.00 . A A . 20 ALA H 1 1
18 37462 1 1 20 ALA HA H 7.811 -18.787 44.445 1.00 . A A . 20 ALA HA 1 1
18 37463 1 1 20 ALA HB1 H 5.587 -19.756 43.941 1.00 . A A . 20 ALA HB1 1 1
18 37464 1 1 20 ALA HB2 H 6.921 -20.737 43.337 1.00 . A A . 20 ALA HB2 1 1
18 37465 1 1 20 ALA HB3 H 5.996 -19.728 42.225 1.00 . A A . 20 ALA HB3 1 1
18 37466 1 1 20 ALA N N 6.642 -17.380 43.490 1.00 . A A . 20 ALA N 1 1
18 37467 1 1 20 ALA O O 9.548 -19.127 42.643 1.00 . A A . 20 ALA O 1 1
18 37468 1 1 21 CYS C C 9.093 -16.728 39.480 1.00 . A A . 21 CYS C 1 1
18 37469 1 1 21 CYS CA C 9.047 -18.096 40.137 1.00 . A A . 21 CYS CA 1 1
18 37470 1 1 21 CYS CB C 8.604 -19.147 39.124 1.00 . A A . 21 CYS CB 1 1
18 37471 1 1 21 CYS H H 7.255 -17.638 41.156 1.00 . A A . 21 CYS H 1 1
18 37472 1 1 21 CYS HA H 10.030 -18.347 40.507 1.00 . A A . 21 CYS HA 1 1
18 37473 1 1 21 CYS HB2 H 7.934 -18.689 38.416 1.00 . A A . 21 CYS HB2 1 1
18 37474 1 1 21 CYS HB3 H 9.469 -19.522 38.599 1.00 . A A . 21 CYS HB3 1 1
18 37475 1 1 21 CYS N N 8.127 -18.079 41.259 1.00 . A A . 21 CYS N 1 1
18 37476 1 1 21 CYS O O 8.058 -16.154 39.141 1.00 . A A . 21 CYS O 1 1
18 37477 1 1 21 CYS SG S 7.750 -20.570 39.886 1.00 . A A . 21 CYS SG 1 1
18 37478 1 1 22 ALA C C 10.664 -14.997 37.227 1.00 . A A . 22 ALA C 1 1
18 37479 1 1 22 ALA CA C 10.470 -14.894 38.728 1.00 . A A . 22 ALA CA 1 1
18 37480 1 1 22 ALA CB C 11.652 -14.197 39.378 1.00 . A A . 22 ALA CB 1 1
18 37481 1 1 22 ALA H H 11.078 -16.749 39.529 1.00 . A A . 22 ALA H 1 1
18 37482 1 1 22 ALA HA H 9.579 -14.316 38.931 1.00 . A A . 22 ALA HA 1 1
18 37483 1 1 22 ALA HB1 H 12.549 -14.774 39.206 1.00 . A A . 22 ALA HB1 1 1
18 37484 1 1 22 ALA HB2 H 11.477 -14.110 40.440 1.00 . A A . 22 ALA HB2 1 1
18 37485 1 1 22 ALA HB3 H 11.770 -13.212 38.951 1.00 . A A . 22 ALA HB3 1 1
18 37486 1 1 22 ALA N N 10.290 -16.216 39.297 1.00 . A A . 22 ALA N 1 1
18 37487 1 1 22 ALA O O 11.499 -15.767 36.755 1.00 . A A . 22 ALA O 1 1
18 37488 1 1 23 VAL C C 11.310 -13.710 34.570 1.00 . A A . 23 VAL C 1 1
18 37489 1 1 23 VAL CA C 9.961 -14.261 35.028 1.00 . A A . 23 VAL CA 1 1
18 37490 1 1 23 VAL CB C 8.821 -13.445 34.377 1.00 . A A . 23 VAL CB 1 1
18 37491 1 1 23 VAL CG1 C 8.744 -13.721 32.883 1.00 . A A . 23 VAL CG1 1 1
18 37492 1 1 23 VAL CG2 C 7.489 -13.746 35.049 1.00 . A A . 23 VAL CG2 1 1
18 37493 1 1 23 VAL H H 9.228 -13.654 36.917 1.00 . A A . 23 VAL H 1 1
18 37494 1 1 23 VAL HA H 9.875 -15.289 34.702 1.00 . A A . 23 VAL HA 1 1
18 37495 1 1 23 VAL HB H 9.037 -12.395 34.512 1.00 . A A . 23 VAL HB 1 1
18 37496 1 1 23 VAL HG11 H 8.529 -14.767 32.719 1.00 . A A . 23 VAL HG11 1 1
18 37497 1 1 23 VAL HG12 H 9.688 -13.472 32.423 1.00 . A A . 23 VAL HG12 1 1
18 37498 1 1 23 VAL HG13 H 7.961 -13.120 32.446 1.00 . A A . 23 VAL HG13 1 1
18 37499 1 1 23 VAL HG21 H 6.717 -13.132 34.608 1.00 . A A . 23 VAL HG21 1 1
18 37500 1 1 23 VAL HG22 H 7.563 -13.531 36.104 1.00 . A A . 23 VAL HG22 1 1
18 37501 1 1 23 VAL HG23 H 7.244 -14.789 34.910 1.00 . A A . 23 VAL HG23 1 1
18 37502 1 1 23 VAL N N 9.877 -14.242 36.481 1.00 . A A . 23 VAL N 1 1
18 37503 1 1 23 VAL O O 11.752 -12.656 35.036 1.00 . A A . 23 VAL O 1 1
18 37504 1 1 24 ASP C C 13.248 -12.703 32.500 1.00 . A A . 24 ASP C 1 1
18 37505 1 1 24 ASP CA C 13.276 -14.080 33.156 1.00 . A A . 24 ASP CA 1 1
18 37506 1 1 24 ASP CB C 13.743 -15.132 32.147 1.00 . A A . 24 ASP CB 1 1
18 37507 1 1 24 ASP CG C 15.097 -14.815 31.548 1.00 . A A . 24 ASP CG 1 1
18 37508 1 1 24 ASP H H 11.538 -15.278 33.350 1.00 . A A . 24 ASP H 1 1
18 37509 1 1 24 ASP HA H 13.967 -14.058 33.985 1.00 . A A . 24 ASP HA 1 1
18 37510 1 1 24 ASP HB2 H 13.805 -16.089 32.641 1.00 . A A . 24 ASP HB2 1 1
18 37511 1 1 24 ASP HB3 H 13.021 -15.193 31.345 1.00 . A A . 24 ASP HB3 1 1
18 37512 1 1 24 ASP N N 11.960 -14.446 33.676 1.00 . A A . 24 ASP N 1 1
18 37513 1 1 24 ASP O O 12.255 -12.323 31.878 1.00 . A A . 24 ASP O 1 1
18 37514 1 1 24 ASP OD1 O 16.124 -15.108 32.198 1.00 . A A . 24 ASP OD1 1 1
18 37515 1 1 24 ASP OD2 O 15.139 -14.280 30.424 1.00 . A A . 24 ASP OD2 1 1
18 37516 1 1 25 ALA C C 14.253 -10.569 30.591 1.00 . A A . 25 ALA C 1 1
18 37517 1 1 25 ALA CA C 14.434 -10.606 32.106 1.00 . A A . 25 ALA CA 1 1
18 37518 1 1 25 ALA CB C 15.761 -9.975 32.496 1.00 . A A . 25 ALA CB 1 1
18 37519 1 1 25 ALA H H 15.123 -12.348 33.091 1.00 . A A . 25 ALA H 1 1
18 37520 1 1 25 ALA HA H 13.645 -10.027 32.563 1.00 . A A . 25 ALA HA 1 1
18 37521 1 1 25 ALA HB1 H 16.569 -10.509 32.017 1.00 . A A . 25 ALA HB1 1 1
18 37522 1 1 25 ALA HB2 H 15.881 -10.025 33.568 1.00 . A A . 25 ALA HB2 1 1
18 37523 1 1 25 ALA HB3 H 15.774 -8.942 32.180 1.00 . A A . 25 ALA HB3 1 1
18 37524 1 1 25 ALA N N 14.347 -11.967 32.629 1.00 . A A . 25 ALA N 1 1
18 37525 1 1 25 ALA O O 13.731 -9.598 30.046 1.00 . A A . 25 ALA O 1 1
18 37526 1 1 26 GLY C C 13.105 -12.138 28.096 1.00 . A A . 26 GLY C 1 1
18 37527 1 1 26 GLY CA C 14.504 -11.703 28.480 1.00 . A A . 26 GLY CA 1 1
18 37528 1 1 26 GLY H H 15.075 -12.388 30.399 1.00 . A A . 26 GLY H 1 1
18 37529 1 1 26 GLY HA2 H 14.699 -10.730 28.055 1.00 . A A . 26 GLY HA2 1 1
18 37530 1 1 26 GLY HA3 H 15.213 -12.412 28.080 1.00 . A A . 26 GLY HA3 1 1
18 37531 1 1 26 GLY N N 14.666 -11.633 29.916 1.00 . A A . 26 GLY N 1 1
18 37532 1 1 26 GLY O O 12.707 -12.048 26.936 1.00 . A A . 26 GLY O 1 1
18 37533 1 1 27 SER C C 10.000 -11.977 29.224 1.00 . A A . 27 SER C 1 1
18 37534 1 1 27 SER CA C 10.999 -13.068 28.854 1.00 . A A . 27 SER CA 1 1
18 37535 1 1 27 SER CB C 10.720 -14.336 29.665 1.00 . A A . 27 SER CB 1 1
18 37536 1 1 27 SER H H 12.733 -12.656 29.986 1.00 . A A . 27 SER H 1 1
18 37537 1 1 27 SER HA H 10.896 -13.293 27.803 1.00 . A A . 27 SER HA 1 1
18 37538 1 1 27 SER HB2 H 11.393 -15.118 29.348 1.00 . A A . 27 SER HB2 1 1
18 37539 1 1 27 SER HB3 H 10.876 -14.131 30.713 1.00 . A A . 27 SER HB3 1 1
18 37540 1 1 27 SER HG H 8.813 -14.030 29.323 1.00 . A A . 27 SER HG 1 1
18 37541 1 1 27 SER N N 12.358 -12.613 29.079 1.00 . A A . 27 SER N 1 1
18 37542 1 1 27 SER O O 8.877 -11.963 28.721 1.00 . A A . 27 SER O 1 1
18 37543 1 1 27 SER OG O 9.391 -14.786 29.479 1.00 . A A . 27 SER OG 1 1
18 37544 1 1 28 VAL C C 9.539 -8.860 29.476 1.00 . A A . 28 VAL C 1 1
18 37545 1 1 28 VAL CA C 9.529 -9.971 30.516 1.00 . A A . 28 VAL CA 1 1
18 37546 1 1 28 VAL CB C 9.929 -9.370 31.885 1.00 . A A . 28 VAL CB 1 1
18 37547 1 1 28 VAL CG1 C 9.950 -10.436 32.964 1.00 . A A . 28 VAL CG1 1 1
18 37548 1 1 28 VAL CG2 C 11.274 -8.660 31.806 1.00 . A A . 28 VAL CG2 1 1
18 37549 1 1 28 VAL H H 11.303 -11.135 30.496 1.00 . A A . 28 VAL H 1 1
18 37550 1 1 28 VAL HA H 8.525 -10.367 30.597 1.00 . A A . 28 VAL HA 1 1
18 37551 1 1 28 VAL HB H 9.183 -8.639 32.158 1.00 . A A . 28 VAL HB 1 1
18 37552 1 1 28 VAL HG11 H 8.973 -10.891 33.040 1.00 . A A . 28 VAL HG11 1 1
18 37553 1 1 28 VAL HG12 H 10.212 -9.986 33.909 1.00 . A A . 28 VAL HG12 1 1
18 37554 1 1 28 VAL HG13 H 10.681 -11.191 32.710 1.00 . A A . 28 VAL HG13 1 1
18 37555 1 1 28 VAL HG21 H 12.033 -9.358 31.482 1.00 . A A . 28 VAL HG21 1 1
18 37556 1 1 28 VAL HG22 H 11.533 -8.274 32.781 1.00 . A A . 28 VAL HG22 1 1
18 37557 1 1 28 VAL HG23 H 11.211 -7.844 31.102 1.00 . A A . 28 VAL HG23 1 1
18 37558 1 1 28 VAL N N 10.404 -11.065 30.107 1.00 . A A . 28 VAL N 1 1
18 37559 1 1 28 VAL O O 8.767 -7.902 29.567 1.00 . A A . 28 VAL O 1 1
18 37560 1 1 29 ASP C C 11.126 -8.644 26.202 1.00 . A A . 29 ASP C 1 1
18 37561 1 1 29 ASP CA C 10.565 -7.997 27.454 1.00 . A A . 29 ASP CA 1 1
18 37562 1 1 29 ASP CB C 11.480 -6.861 27.918 1.00 . A A . 29 ASP CB 1 1
18 37563 1 1 29 ASP CG C 11.564 -5.733 26.909 1.00 . A A . 29 ASP CG 1 1
18 37564 1 1 29 ASP H H 10.969 -9.807 28.462 1.00 . A A . 29 ASP H 1 1
18 37565 1 1 29 ASP HA H 9.586 -7.597 27.233 1.00 . A A . 29 ASP HA 1 1
18 37566 1 1 29 ASP HB2 H 11.105 -6.459 28.848 1.00 . A A . 29 ASP HB2 1 1
18 37567 1 1 29 ASP HB3 H 12.475 -7.251 28.076 1.00 . A A . 29 ASP HB3 1 1
18 37568 1 1 29 ASP N N 10.415 -8.997 28.496 1.00 . A A . 29 ASP N 1 1
18 37569 1 1 29 ASP O O 12.341 -8.738 26.024 1.00 . A A . 29 ASP O 1 1
18 37570 1 1 29 ASP OD1 O 10.501 -5.221 26.493 1.00 . A A . 29 ASP OD1 1 1
18 37571 1 1 29 ASP OD2 O 12.690 -5.325 26.552 1.00 . A A . 29 ASP OD2 1 1
18 37572 1 1 30 GLN C C 9.745 -9.428 22.984 1.00 . A A . 30 GLN C 1 1
18 37573 1 1 30 GLN CA C 10.649 -9.805 24.144 1.00 . A A . 30 GLN CA 1 1
18 37574 1 1 30 GLN CB C 10.686 -11.324 24.349 1.00 . A A . 30 GLN CB 1 1
18 37575 1 1 30 GLN CD C 9.558 -13.383 25.258 1.00 . A A . 30 GLN CD 1 1
18 37576 1 1 30 GLN CG C 9.411 -11.910 24.933 1.00 . A A . 30 GLN CG 1 1
18 37577 1 1 30 GLN H H 9.280 -9.042 25.558 1.00 . A A . 30 GLN H 1 1
18 37578 1 1 30 GLN HA H 11.648 -9.465 23.915 1.00 . A A . 30 GLN HA 1 1
18 37579 1 1 30 GLN HB2 H 10.866 -11.797 23.395 1.00 . A A . 30 GLN HB2 1 1
18 37580 1 1 30 GLN HB3 H 11.503 -11.562 25.015 1.00 . A A . 30 GLN HB3 1 1
18 37581 1 1 30 GLN HE21 H 8.287 -13.205 26.770 1.00 . A A . 30 GLN HE21 1 1
18 37582 1 1 30 GLN HE22 H 8.952 -14.781 26.522 1.00 . A A . 30 GLN HE22 1 1
18 37583 1 1 30 GLN HG2 H 9.167 -11.377 25.840 1.00 . A A . 30 GLN HG2 1 1
18 37584 1 1 30 GLN HG3 H 8.612 -11.790 24.218 1.00 . A A . 30 GLN HG3 1 1
18 37585 1 1 30 GLN N N 10.238 -9.136 25.360 1.00 . A A . 30 GLN N 1 1
18 37586 1 1 30 GLN NE2 N 8.857 -13.836 26.282 1.00 . A A . 30 GLN NE2 1 1
18 37587 1 1 30 GLN O O 8.538 -9.689 22.992 1.00 . A A . 30 GLN O 1 1
18 37588 1 1 30 GLN OE1 O 10.300 -14.108 24.597 1.00 . A A . 30 GLN OE1 1 1
18 37589 1 1 31 THR C C 9.985 -9.433 19.715 1.00 . A A . 31 THR C 1 1
18 37590 1 1 31 THR CA C 9.642 -8.416 20.794 1.00 . A A . 31 THR CA 1 1
18 37591 1 1 31 THR CB C 10.035 -7.003 20.324 1.00 . A A . 31 THR CB 1 1
18 37592 1 1 31 THR CG2 C 9.024 -6.469 19.323 1.00 . A A . 31 THR CG2 1 1
18 37593 1 1 31 THR H H 11.277 -8.503 22.114 1.00 . A A . 31 THR H 1 1
18 37594 1 1 31 THR HA H 8.579 -8.439 20.984 1.00 . A A . 31 THR HA 1 1
18 37595 1 1 31 THR HB H 11.003 -7.051 19.849 1.00 . A A . 31 THR HB 1 1
18 37596 1 1 31 THR HG1 H 10.779 -6.442 22.066 1.00 . A A . 31 THR HG1 1 1
18 37597 1 1 31 THR HG21 H 8.046 -6.444 19.780 1.00 . A A . 31 THR HG21 1 1
18 37598 1 1 31 THR HG22 H 9.002 -7.115 18.458 1.00 . A A . 31 THR HG22 1 1
18 37599 1 1 31 THR HG23 H 9.306 -5.472 19.021 1.00 . A A . 31 THR HG23 1 1
18 37600 1 1 31 THR N N 10.335 -8.767 22.010 1.00 . A A . 31 THR N 1 1
18 37601 1 1 31 THR O O 11.044 -9.355 19.094 1.00 . A A . 31 THR O 1 1
18 37602 1 1 31 THR OG1 O 10.105 -6.119 21.453 1.00 . A A . 31 THR OG1 1 1
18 37603 1 1 32 VAL C C 8.977 -11.106 17.171 1.00 . A A . 32 VAL C 1 1
18 37604 1 1 32 VAL CA C 9.371 -11.496 18.596 1.00 . A A . 32 VAL CA 1 1
18 37605 1 1 32 VAL CB C 8.642 -12.799 19.021 1.00 . A A . 32 VAL CB 1 1
18 37606 1 1 32 VAL CG1 C 7.144 -12.578 19.160 1.00 . A A . 32 VAL CG1 1 1
18 37607 1 1 32 VAL CG2 C 8.928 -13.931 18.043 1.00 . A A . 32 VAL CG2 1 1
18 37608 1 1 32 VAL H H 8.263 -10.395 20.025 1.00 . A A . 32 VAL H 1 1
18 37609 1 1 32 VAL HA H 10.435 -11.690 18.614 1.00 . A A . 32 VAL HA 1 1
18 37610 1 1 32 VAL HB H 9.023 -13.092 19.989 1.00 . A A . 32 VAL HB 1 1
18 37611 1 1 32 VAL HG11 H 6.662 -13.516 19.391 1.00 . A A . 32 VAL HG11 1 1
18 37612 1 1 32 VAL HG12 H 6.749 -12.188 18.232 1.00 . A A . 32 VAL HG12 1 1
18 37613 1 1 32 VAL HG13 H 6.956 -11.873 19.956 1.00 . A A . 32 VAL HG13 1 1
18 37614 1 1 32 VAL HG21 H 9.987 -14.140 18.035 1.00 . A A . 32 VAL HG21 1 1
18 37615 1 1 32 VAL HG22 H 8.611 -13.641 17.053 1.00 . A A . 32 VAL HG22 1 1
18 37616 1 1 32 VAL HG23 H 8.388 -14.816 18.349 1.00 . A A . 32 VAL HG23 1 1
18 37617 1 1 32 VAL N N 9.109 -10.409 19.528 1.00 . A A . 32 VAL N 1 1
18 37618 1 1 32 VAL O O 7.868 -10.625 16.925 1.00 . A A . 32 VAL O 1 1
18 37619 1 1 33 GLN C C 9.055 -12.241 14.174 1.00 . A A . 33 GLN C 1 1
18 37620 1 1 33 GLN CA C 9.659 -11.013 14.839 1.00 . A A . 33 GLN CA 1 1
18 37621 1 1 33 GLN CB C 10.951 -10.616 14.104 1.00 . A A . 33 GLN CB 1 1
18 37622 1 1 33 GLN CD C 12.234 -9.432 15.950 1.00 . A A . 33 GLN CD 1 1
18 37623 1 1 33 GLN CG C 11.590 -9.316 14.582 1.00 . A A . 33 GLN CG 1 1
18 37624 1 1 33 GLN H H 10.800 -11.602 16.516 1.00 . A A . 33 GLN H 1 1
18 37625 1 1 33 GLN HA H 8.949 -10.200 14.776 1.00 . A A . 33 GLN HA 1 1
18 37626 1 1 33 GLN HB2 H 11.675 -11.408 14.231 1.00 . A A . 33 GLN HB2 1 1
18 37627 1 1 33 GLN HB3 H 10.732 -10.515 13.051 1.00 . A A . 33 GLN HB3 1 1
18 37628 1 1 33 GLN HE21 H 11.894 -7.502 16.301 1.00 . A A . 33 GLN HE21 1 1
18 37629 1 1 33 GLN HE22 H 12.662 -8.387 17.578 1.00 . A A . 33 GLN HE22 1 1
18 37630 1 1 33 GLN HG2 H 12.347 -9.021 13.872 1.00 . A A . 33 GLN HG2 1 1
18 37631 1 1 33 GLN HG3 H 10.826 -8.552 14.626 1.00 . A A . 33 GLN HG3 1 1
18 37632 1 1 33 GLN N N 9.911 -11.283 16.245 1.00 . A A . 33 GLN N 1 1
18 37633 1 1 33 GLN NE2 N 12.274 -8.331 16.681 1.00 . A A . 33 GLN NE2 1 1
18 37634 1 1 33 GLN O O 9.616 -13.336 14.247 1.00 . A A . 33 GLN O 1 1
18 37635 1 1 33 GLN OE1 O 12.709 -10.500 16.341 1.00 . A A . 33 GLN OE1 1 1
18 37636 1 1 34 LEU C C 7.767 -13.234 11.407 1.00 . A A . 34 LEU C 1 1
18 37637 1 1 34 LEU CA C 7.246 -13.144 12.835 1.00 . A A . 34 LEU CA 1 1
18 37638 1 1 34 LEU CB C 5.725 -12.947 12.808 1.00 . A A . 34 LEU CB 1 1
18 37639 1 1 34 LEU CD1 C 5.471 -14.155 14.996 1.00 . A A . 34 LEU CD1 1 1
18 37640 1 1 34 LEU CD2 C 5.183 -11.674 14.911 1.00 . A A . 34 LEU CD2 1 1
18 37641 1 1 34 LEU CG C 5.002 -12.980 14.160 1.00 . A A . 34 LEU CG 1 1
18 37642 1 1 34 LEU H H 7.496 -11.163 13.545 1.00 . A A . 34 LEU H 1 1
18 37643 1 1 34 LEU HA H 7.475 -14.065 13.351 1.00 . A A . 34 LEU HA 1 1
18 37644 1 1 34 LEU HB2 H 5.521 -11.992 12.345 1.00 . A A . 34 LEU HB2 1 1
18 37645 1 1 34 LEU HB3 H 5.302 -13.722 12.185 1.00 . A A . 34 LEU HB3 1 1
18 37646 1 1 34 LEU HD11 H 5.259 -15.075 14.473 1.00 . A A . 34 LEU HD11 1 1
18 37647 1 1 34 LEU HD12 H 4.955 -14.150 15.945 1.00 . A A . 34 LEU HD12 1 1
18 37648 1 1 34 LEU HD13 H 6.534 -14.072 15.163 1.00 . A A . 34 LEU HD13 1 1
18 37649 1 1 34 LEU HD21 H 4.759 -10.866 14.333 1.00 . A A . 34 LEU HD21 1 1
18 37650 1 1 34 LEU HD22 H 6.237 -11.492 15.065 1.00 . A A . 34 LEU HD22 1 1
18 37651 1 1 34 LEU HD23 H 4.684 -11.735 15.867 1.00 . A A . 34 LEU HD23 1 1
18 37652 1 1 34 LEU HG H 3.947 -13.110 13.982 1.00 . A A . 34 LEU HG 1 1
18 37653 1 1 34 LEU N N 7.909 -12.057 13.540 1.00 . A A . 34 LEU N 1 1
18 37654 1 1 34 LEU O O 7.687 -14.281 10.766 1.00 . A A . 34 LEU O 1 1
18 37655 1 1 35 GLY C C 7.769 -11.562 8.590 1.00 . A A . 35 GLY C 1 1
18 37656 1 1 35 GLY CA C 8.808 -12.069 9.567 1.00 . A A . 35 GLY CA 1 1
18 37657 1 1 35 GLY H H 8.351 -11.326 11.490 1.00 . A A . 35 GLY H 1 1
18 37658 1 1 35 GLY HA2 H 9.665 -11.413 9.539 1.00 . A A . 35 GLY HA2 1 1
18 37659 1 1 35 GLY HA3 H 9.114 -13.061 9.269 1.00 . A A . 35 GLY HA3 1 1
18 37660 1 1 35 GLY N N 8.302 -12.121 10.921 1.00 . A A . 35 GLY N 1 1
18 37661 1 1 35 GLY O O 6.610 -11.346 8.956 1.00 . A A . 35 GLY O 1 1
18 37662 1 1 36 GLN C C 6.448 -12.019 5.756 1.00 . A A . 36 GLN C 1 1
18 37663 1 1 36 GLN CA C 7.276 -10.872 6.320 1.00 . A A . 36 GLN CA 1 1
18 37664 1 1 36 GLN CB C 8.055 -10.190 5.194 1.00 . A A . 36 GLN CB 1 1
18 37665 1 1 36 GLN CD C 9.632 -8.337 4.527 1.00 . A A . 36 GLN CD 1 1
18 37666 1 1 36 GLN CG C 8.942 -9.054 5.668 1.00 . A A . 36 GLN CG 1 1
18 37667 1 1 36 GLN H H 9.125 -11.515 7.123 1.00 . A A . 36 GLN H 1 1
18 37668 1 1 36 GLN HA H 6.609 -10.154 6.772 1.00 . A A . 36 GLN HA 1 1
18 37669 1 1 36 GLN HB2 H 8.679 -10.925 4.709 1.00 . A A . 36 GLN HB2 1 1
18 37670 1 1 36 GLN HB3 H 7.353 -9.795 4.475 1.00 . A A . 36 GLN HB3 1 1
18 37671 1 1 36 GLN HE21 H 9.707 -6.661 5.589 1.00 . A A . 36 GLN HE21 1 1
18 37672 1 1 36 GLN HE22 H 10.388 -6.579 4.003 1.00 . A A . 36 GLN HE22 1 1
18 37673 1 1 36 GLN HG2 H 8.335 -8.341 6.205 1.00 . A A . 36 GLN HG2 1 1
18 37674 1 1 36 GLN HG3 H 9.695 -9.455 6.329 1.00 . A A . 36 GLN HG3 1 1
18 37675 1 1 36 GLN N N 8.180 -11.350 7.351 1.00 . A A . 36 GLN N 1 1
18 37676 1 1 36 GLN NE2 N 9.937 -7.065 4.725 1.00 . A A . 36 GLN NE2 1 1
18 37677 1 1 36 GLN O O 6.872 -12.703 4.824 1.00 . A A . 36 GLN O 1 1
18 37678 1 1 36 GLN OE1 O 9.896 -8.923 3.480 1.00 . A A . 36 GLN OE1 1 1
18 37679 1 1 37 VAL C C 3.631 -12.728 4.617 1.00 . A A . 37 VAL C 1 1
18 37680 1 1 37 VAL CA C 4.367 -13.255 5.845 1.00 . A A . 37 VAL CA 1 1
18 37681 1 1 37 VAL CB C 3.341 -13.696 6.918 1.00 . A A . 37 VAL CB 1 1
18 37682 1 1 37 VAL CG1 C 2.344 -12.590 7.226 1.00 . A A . 37 VAL CG1 1 1
18 37683 1 1 37 VAL CG2 C 2.615 -14.958 6.482 1.00 . A A . 37 VAL CG2 1 1
18 37684 1 1 37 VAL H H 5.035 -11.720 7.135 1.00 . A A . 37 VAL H 1 1
18 37685 1 1 37 VAL HA H 4.954 -14.116 5.560 1.00 . A A . 37 VAL HA 1 1
18 37686 1 1 37 VAL HB H 3.879 -13.920 7.828 1.00 . A A . 37 VAL HB 1 1
18 37687 1 1 37 VAL HG11 H 1.663 -12.924 7.994 1.00 . A A . 37 VAL HG11 1 1
18 37688 1 1 37 VAL HG12 H 1.788 -12.349 6.332 1.00 . A A . 37 VAL HG12 1 1
18 37689 1 1 37 VAL HG13 H 2.873 -11.713 7.569 1.00 . A A . 37 VAL HG13 1 1
18 37690 1 1 37 VAL HG21 H 2.110 -14.776 5.545 1.00 . A A . 37 VAL HG21 1 1
18 37691 1 1 37 VAL HG22 H 1.890 -15.231 7.234 1.00 . A A . 37 VAL HG22 1 1
18 37692 1 1 37 VAL HG23 H 3.327 -15.760 6.359 1.00 . A A . 37 VAL HG23 1 1
18 37693 1 1 37 VAL N N 5.281 -12.242 6.344 1.00 . A A . 37 VAL N 1 1
18 37694 1 1 37 VAL O O 3.356 -11.529 4.517 1.00 . A A . 37 VAL O 1 1
18 37695 1 1 38 ARG C C 1.121 -13.318 2.722 1.00 . A A . 38 ARG C 1 1
18 37696 1 1 38 ARG CA C 2.617 -13.239 2.477 1.00 . A A . 38 ARG CA 1 1
18 37697 1 1 38 ARG CB C 3.005 -14.151 1.314 1.00 . A A . 38 ARG CB 1 1
18 37698 1 1 38 ARG CD C 4.847 -15.133 -0.076 1.00 . A A . 38 ARG CD 1 1
18 37699 1 1 38 ARG CG C 4.491 -14.134 1.005 1.00 . A A . 38 ARG CG 1 1
18 37700 1 1 38 ARG CZ C 6.962 -16.365 -0.338 1.00 . A A . 38 ARG CZ 1 1
18 37701 1 1 38 ARG H H 3.612 -14.551 3.805 1.00 . A A . 38 ARG H 1 1
18 37702 1 1 38 ARG HA H 2.880 -12.220 2.233 1.00 . A A . 38 ARG HA 1 1
18 37703 1 1 38 ARG HB2 H 2.719 -15.164 1.553 1.00 . A A . 38 ARG HB2 1 1
18 37704 1 1 38 ARG HB3 H 2.472 -13.834 0.430 1.00 . A A . 38 ARG HB3 1 1
18 37705 1 1 38 ARG HD2 H 4.470 -16.106 0.210 1.00 . A A . 38 ARG HD2 1 1
18 37706 1 1 38 ARG HD3 H 4.381 -14.824 -1.001 1.00 . A A . 38 ARG HD3 1 1
18 37707 1 1 38 ARG HE H 6.786 -14.365 -0.343 1.00 . A A . 38 ARG HE 1 1
18 37708 1 1 38 ARG HG2 H 4.766 -13.146 0.669 1.00 . A A . 38 ARG HG2 1 1
18 37709 1 1 38 ARG HG3 H 5.040 -14.377 1.903 1.00 . A A . 38 ARG HG3 1 1
18 37710 1 1 38 ARG HH11 H 5.299 -17.530 -0.280 1.00 . A A . 38 ARG HH11 1 1
18 37711 1 1 38 ARG HH12 H 6.808 -18.390 -0.356 1.00 . A A . 38 ARG HH12 1 1
18 37712 1 1 38 ARG HH21 H 8.787 -15.479 -0.481 1.00 . A A . 38 ARG HH21 1 1
18 37713 1 1 38 ARG HH22 H 8.797 -17.225 -0.483 1.00 . A A . 38 ARG HH22 1 1
18 37714 1 1 38 ARG N N 3.338 -13.613 3.680 1.00 . A A . 38 ARG N 1 1
18 37715 1 1 38 ARG NE N 6.290 -15.219 -0.275 1.00 . A A . 38 ARG NE 1 1
18 37716 1 1 38 ARG NH1 N 6.306 -17.521 -0.327 1.00 . A A . 38 ARG NH1 1 1
18 37717 1 1 38 ARG NH2 N 8.285 -16.358 -0.445 1.00 . A A . 38 ARG NH2 1 1
18 37718 1 1 38 ARG O O 0.619 -14.314 3.248 1.00 . A A . 38 ARG O 1 1
18 37719 1 1 39 THR C C -1.768 -13.217 1.691 1.00 . A A . 39 THR C 1 1
18 37720 1 1 39 THR CA C -1.022 -12.192 2.545 1.00 . A A . 39 THR CA 1 1
18 37721 1 1 39 THR CB C -1.524 -10.778 2.221 1.00 . A A . 39 THR CB 1 1
18 37722 1 1 39 THR CG2 C -0.931 -9.763 3.189 1.00 . A A . 39 THR CG2 1 1
18 37723 1 1 39 THR H H 0.865 -11.528 1.877 1.00 . A A . 39 THR H 1 1
18 37724 1 1 39 THR HA H -1.218 -12.392 3.588 1.00 . A A . 39 THR HA 1 1
18 37725 1 1 39 THR HB H -2.600 -10.760 2.313 1.00 . A A . 39 THR HB 1 1
18 37726 1 1 39 THR HG1 H -1.899 -9.994 0.453 1.00 . A A . 39 THR HG1 1 1
18 37727 1 1 39 THR HG21 H -1.202 -10.030 4.199 1.00 . A A . 39 THR HG21 1 1
18 37728 1 1 39 THR HG22 H -1.317 -8.780 2.961 1.00 . A A . 39 THR HG22 1 1
18 37729 1 1 39 THR HG23 H 0.146 -9.759 3.093 1.00 . A A . 39 THR HG23 1 1
18 37730 1 1 39 THR N N 0.412 -12.274 2.328 1.00 . A A . 39 THR N 1 1
18 37731 1 1 39 THR O O -2.910 -13.573 1.975 1.00 . A A . 39 THR O 1 1
18 37732 1 1 39 THR OG1 O -1.156 -10.431 0.880 1.00 . A A . 39 THR OG1 1 1
18 37733 1 1 40 ALA C C -1.787 -16.062 0.423 1.00 . A A . 40 ALA C 1 1
18 37734 1 1 40 ALA CA C -1.672 -14.695 -0.247 1.00 . A A . 40 ALA CA 1 1
18 37735 1 1 40 ALA CB C -0.839 -14.797 -1.515 1.00 . A A . 40 ALA CB 1 1
18 37736 1 1 40 ALA H H -0.177 -13.400 0.504 1.00 . A A . 40 ALA H 1 1
18 37737 1 1 40 ALA HA H -2.659 -14.354 -0.519 1.00 . A A . 40 ALA HA 1 1
18 37738 1 1 40 ALA HB1 H -1.306 -15.492 -2.197 1.00 . A A . 40 ALA HB1 1 1
18 37739 1 1 40 ALA HB2 H 0.152 -15.148 -1.267 1.00 . A A . 40 ALA HB2 1 1
18 37740 1 1 40 ALA HB3 H -0.771 -13.826 -1.981 1.00 . A A . 40 ALA HB3 1 1
18 37741 1 1 40 ALA N N -1.092 -13.711 0.659 1.00 . A A . 40 ALA N 1 1
18 37742 1 1 40 ALA O O -2.456 -16.958 -0.085 1.00 . A A . 40 ALA O 1 1
18 37743 1 1 41 SER C C -2.221 -17.382 3.423 1.00 . A A . 41 SER C 1 1
18 37744 1 1 41 SER CA C -1.178 -17.467 2.310 1.00 . A A . 41 SER CA 1 1
18 37745 1 1 41 SER CB C 0.200 -17.767 2.902 1.00 . A A . 41 SER CB 1 1
18 37746 1 1 41 SER H H -0.593 -15.473 1.915 1.00 . A A . 41 SER H 1 1
18 37747 1 1 41 SER HA H -1.452 -18.258 1.627 1.00 . A A . 41 SER HA 1 1
18 37748 1 1 41 SER HB2 H 0.459 -16.995 3.610 1.00 . A A . 41 SER HB2 1 1
18 37749 1 1 41 SER HB3 H 0.175 -18.721 3.405 1.00 . A A . 41 SER HB3 1 1
18 37750 1 1 41 SER HG H 0.786 -18.050 1.051 1.00 . A A . 41 SER HG 1 1
18 37751 1 1 41 SER N N -1.129 -16.218 1.563 1.00 . A A . 41 SER N 1 1
18 37752 1 1 41 SER O O -2.319 -18.267 4.276 1.00 . A A . 41 SER O 1 1
18 37753 1 1 41 SER OG O 1.195 -17.809 1.890 1.00 . A A . 41 SER OG 1 1
18 37754 1 1 42 LEU C C -5.201 -15.353 3.840 1.00 . A A . 42 LEU C 1 1
18 37755 1 1 42 LEU CA C -3.965 -16.018 4.446 1.00 . A A . 42 LEU CA 1 1
18 37756 1 1 42 LEU CB C -3.306 -15.088 5.473 1.00 . A A . 42 LEU CB 1 1
18 37757 1 1 42 LEU CD1 C -1.079 -14.613 6.534 1.00 . A A . 42 LEU CD1 1 1
18 37758 1 1 42 LEU CD2 C -2.584 -16.336 7.523 1.00 . A A . 42 LEU CD2 1 1
18 37759 1 1 42 LEU CG C -2.116 -15.684 6.234 1.00 . A A . 42 LEU CG 1 1
18 37760 1 1 42 LEU H H -2.933 -15.691 2.637 1.00 . A A . 42 LEU H 1 1
18 37761 1 1 42 LEU HA H -4.249 -16.944 4.923 1.00 . A A . 42 LEU HA 1 1
18 37762 1 1 42 LEU HB2 H -2.964 -14.204 4.954 1.00 . A A . 42 LEU HB2 1 1
18 37763 1 1 42 LEU HB3 H -4.053 -14.793 6.192 1.00 . A A . 42 LEU HB3 1 1
18 37764 1 1 42 LEU HD11 H -0.251 -15.053 7.071 1.00 . A A . 42 LEU HD11 1 1
18 37765 1 1 42 LEU HD12 H -1.525 -13.834 7.136 1.00 . A A . 42 LEU HD12 1 1
18 37766 1 1 42 LEU HD13 H -0.720 -14.191 5.606 1.00 . A A . 42 LEU HD13 1 1
18 37767 1 1 42 LEU HD21 H -1.734 -16.742 8.051 1.00 . A A . 42 LEU HD21 1 1
18 37768 1 1 42 LEU HD22 H -3.278 -17.130 7.291 1.00 . A A . 42 LEU HD22 1 1
18 37769 1 1 42 LEU HD23 H -3.074 -15.599 8.142 1.00 . A A . 42 LEU HD23 1 1
18 37770 1 1 42 LEU HG H -1.650 -16.446 5.626 1.00 . A A . 42 LEU HG 1 1
18 37771 1 1 42 LEU N N -3.003 -16.310 3.395 1.00 . A A . 42 LEU N 1 1
18 37772 1 1 42 LEU O O -5.680 -14.336 4.331 1.00 . A A . 42 LEU O 1 1
18 37773 1 1 43 ALA C C -8.181 -15.539 2.446 1.00 . A A . 43 ALA C 1 1
18 37774 1 1 43 ALA CA C -6.749 -15.291 1.963 1.00 . A A . 43 ALA CA 1 1
18 37775 1 1 43 ALA CB C -6.602 -15.718 0.511 1.00 . A A . 43 ALA CB 1 1
18 37776 1 1 43 ALA H H -5.439 -16.864 2.544 1.00 . A A . 43 ALA H 1 1
18 37777 1 1 43 ALA HA H -6.556 -14.231 2.012 1.00 . A A . 43 ALA HA 1 1
18 37778 1 1 43 ALA HB1 H -5.586 -15.549 0.188 1.00 . A A . 43 ALA HB1 1 1
18 37779 1 1 43 ALA HB2 H -7.276 -15.140 -0.104 1.00 . A A . 43 ALA HB2 1 1
18 37780 1 1 43 ALA HB3 H -6.840 -16.767 0.418 1.00 . A A . 43 ALA HB3 1 1
18 37781 1 1 43 ALA N N -5.733 -15.954 2.782 1.00 . A A . 43 ALA N 1 1
18 37782 1 1 43 ALA O O -9.137 -15.126 1.786 1.00 . A A . 43 ALA O 1 1
18 37783 1 1 44 GLN C C -9.547 -16.783 5.635 1.00 . A A . 44 GLN C 1 1
18 37784 1 1 44 GLN CA C -9.658 -16.438 4.156 1.00 . A A . 44 GLN CA 1 1
18 37785 1 1 44 GLN CB C -10.411 -17.555 3.407 1.00 . A A . 44 GLN CB 1 1
18 37786 1 1 44 GLN CD C -8.591 -19.151 2.604 1.00 . A A . 44 GLN CD 1 1
18 37787 1 1 44 GLN CG C -9.793 -18.950 3.509 1.00 . A A . 44 GLN CG 1 1
18 37788 1 1 44 GLN H H -7.542 -16.514 4.067 1.00 . A A . 44 GLN H 1 1
18 37789 1 1 44 GLN HA H -10.219 -15.519 4.063 1.00 . A A . 44 GLN HA 1 1
18 37790 1 1 44 GLN HB2 H -11.412 -17.611 3.802 1.00 . A A . 44 GLN HB2 1 1
18 37791 1 1 44 GLN HB3 H -10.467 -17.288 2.361 1.00 . A A . 44 GLN HB3 1 1
18 37792 1 1 44 GLN HE21 H -7.372 -18.644 4.073 1.00 . A A . 44 GLN HE21 1 1
18 37793 1 1 44 GLN HE22 H -6.607 -19.038 2.572 1.00 . A A . 44 GLN HE22 1 1
18 37794 1 1 44 GLN HG2 H -9.479 -19.111 4.528 1.00 . A A . 44 GLN HG2 1 1
18 37795 1 1 44 GLN HG3 H -10.545 -19.681 3.250 1.00 . A A . 44 GLN HG3 1 1
18 37796 1 1 44 GLN N N -8.334 -16.198 3.586 1.00 . A A . 44 GLN N 1 1
18 37797 1 1 44 GLN NE2 N -7.406 -18.923 3.138 1.00 . A A . 44 GLN NE2 1 1
18 37798 1 1 44 GLN O O -8.502 -17.261 6.083 1.00 . A A . 44 GLN O 1 1
18 37799 1 1 44 GLN OE1 O -8.729 -19.539 1.446 1.00 . A A . 44 GLN OE1 1 1
18 37800 1 1 45 GLU C C -10.326 -18.286 8.068 1.00 . A A . 45 GLU C 1 1
18 37801 1 1 45 GLU CA C -10.637 -16.819 7.818 1.00 . A A . 45 GLU CA 1 1
18 37802 1 1 45 GLU CB C -11.990 -16.466 8.447 1.00 . A A . 45 GLU CB 1 1
18 37803 1 1 45 GLU CD C -13.372 -16.409 10.574 1.00 . A A . 45 GLU CD 1 1
18 37804 1 1 45 GLU CG C -12.005 -16.628 9.963 1.00 . A A . 45 GLU CG 1 1
18 37805 1 1 45 GLU H H -11.424 -16.144 5.964 1.00 . A A . 45 GLU H 1 1
18 37806 1 1 45 GLU HA H -9.868 -16.220 8.282 1.00 . A A . 45 GLU HA 1 1
18 37807 1 1 45 GLU HB2 H -12.228 -15.439 8.211 1.00 . A A . 45 GLU HB2 1 1
18 37808 1 1 45 GLU HB3 H -12.749 -17.110 8.029 1.00 . A A . 45 GLU HB3 1 1
18 37809 1 1 45 GLU HG2 H -11.679 -17.628 10.207 1.00 . A A . 45 GLU HG2 1 1
18 37810 1 1 45 GLU HG3 H -11.318 -15.914 10.394 1.00 . A A . 45 GLU HG3 1 1
18 37811 1 1 45 GLU N N -10.621 -16.533 6.387 1.00 . A A . 45 GLU N 1 1
18 37812 1 1 45 GLU O O -10.882 -19.168 7.415 1.00 . A A . 45 GLU O 1 1
18 37813 1 1 45 GLU OE1 O -13.767 -15.241 10.766 1.00 . A A . 45 GLU OE1 1 1
18 37814 1 1 45 GLU OE2 O -14.060 -17.408 10.873 1.00 . A A . 45 GLU OE2 1 1
18 37815 1 1 46 GLY C C -7.634 -20.193 8.797 1.00 . A A . 46 GLY C 1 1
18 37816 1 1 46 GLY CA C -9.029 -19.900 9.295 1.00 . A A . 46 GLY CA 1 1
18 37817 1 1 46 GLY H H -9.024 -17.792 9.498 1.00 . A A . 46 GLY H 1 1
18 37818 1 1 46 GLY HA2 H -9.060 -20.053 10.364 1.00 . A A . 46 GLY HA2 1 1
18 37819 1 1 46 GLY HA3 H -9.722 -20.581 8.822 1.00 . A A . 46 GLY HA3 1 1
18 37820 1 1 46 GLY N N -9.426 -18.540 9.002 1.00 . A A . 46 GLY N 1 1
18 37821 1 1 46 GLY O O -7.009 -21.172 9.206 1.00 . A A . 46 GLY O 1 1
18 37822 1 1 47 ALA C C -4.791 -19.131 8.492 1.00 . A A . 47 ALA C 1 1
18 37823 1 1 47 ALA CA C -5.789 -19.475 7.402 1.00 . A A . 47 ALA CA 1 1
18 37824 1 1 47 ALA CB C -5.580 -18.582 6.195 1.00 . A A . 47 ALA CB 1 1
18 37825 1 1 47 ALA H H -7.714 -18.619 7.566 1.00 . A A . 47 ALA H 1 1
18 37826 1 1 47 ALA HA H -5.639 -20.500 7.093 1.00 . A A . 47 ALA HA 1 1
18 37827 1 1 47 ALA HB1 H -6.249 -18.886 5.407 1.00 . A A . 47 ALA HB1 1 1
18 37828 1 1 47 ALA HB2 H -4.558 -18.667 5.854 1.00 . A A . 47 ALA HB2 1 1
18 37829 1 1 47 ALA HB3 H -5.786 -17.558 6.467 1.00 . A A . 47 ALA HB3 1 1
18 37830 1 1 47 ALA N N -7.145 -19.346 7.902 1.00 . A A . 47 ALA N 1 1
18 37831 1 1 47 ALA O O -4.822 -18.033 9.053 1.00 . A A . 47 ALA O 1 1
18 37832 1 1 48 THR C C -1.517 -20.022 9.175 1.00 . A A . 48 THR C 1 1
18 37833 1 1 48 THR CA C -2.895 -19.862 9.798 1.00 . A A . 48 THR CA 1 1
18 37834 1 1 48 THR CB C -3.035 -20.835 10.987 1.00 . A A . 48 THR CB 1 1
18 37835 1 1 48 THR CG2 C -4.276 -20.521 11.808 1.00 . A A . 48 THR CG2 1 1
18 37836 1 1 48 THR H H -3.982 -20.950 8.357 1.00 . A A . 48 THR H 1 1
18 37837 1 1 48 THR HA H -2.997 -18.852 10.167 1.00 . A A . 48 THR HA 1 1
18 37838 1 1 48 THR HB H -2.168 -20.723 11.622 1.00 . A A . 48 THR HB 1 1
18 37839 1 1 48 THR HG1 H -3.853 -22.290 9.920 1.00 . A A . 48 THR HG1 1 1
18 37840 1 1 48 THR HG21 H -5.154 -20.637 11.191 1.00 . A A . 48 THR HG21 1 1
18 37841 1 1 48 THR HG22 H -4.221 -19.504 12.169 1.00 . A A . 48 THR HG22 1 1
18 37842 1 1 48 THR HG23 H -4.332 -21.199 12.646 1.00 . A A . 48 THR HG23 1 1
18 37843 1 1 48 THR N N -3.926 -20.078 8.806 1.00 . A A . 48 THR N 1 1
18 37844 1 1 48 THR O O -1.280 -20.950 8.400 1.00 . A A . 48 THR O 1 1
18 37845 1 1 48 THR OG1 O -3.098 -22.191 10.520 1.00 . A A . 48 THR OG1 1 1
18 37846 1 1 49 SER C C 1.608 -19.997 9.922 1.00 . A A . 49 SER C 1 1
18 37847 1 1 49 SER CA C 0.735 -19.170 8.983 1.00 . A A . 49 SER CA 1 1
18 37848 1 1 49 SER CB C 1.307 -17.757 8.824 1.00 . A A . 49 SER CB 1 1
18 37849 1 1 49 SER H H -0.872 -18.382 10.110 1.00 . A A . 49 SER H 1 1
18 37850 1 1 49 SER HA H 0.703 -19.653 8.016 1.00 . A A . 49 SER HA 1 1
18 37851 1 1 49 SER HB2 H 0.612 -17.150 8.266 1.00 . A A . 49 SER HB2 1 1
18 37852 1 1 49 SER HB3 H 1.458 -17.324 9.803 1.00 . A A . 49 SER HB3 1 1
18 37853 1 1 49 SER HG H 2.593 -17.024 7.537 1.00 . A A . 49 SER HG 1 1
18 37854 1 1 49 SER N N -0.619 -19.110 9.501 1.00 . A A . 49 SER N 1 1
18 37855 1 1 49 SER O O 1.140 -20.465 10.965 1.00 . A A . 49 SER O 1 1
18 37856 1 1 49 SER OG O 2.549 -17.775 8.137 1.00 . A A . 49 SER OG 1 1
18 37857 1 1 50 SER C C 4.088 -20.151 11.665 1.00 . A A . 50 SER C 1 1
18 37858 1 1 50 SER CA C 3.809 -20.909 10.374 1.00 . A A . 50 SER CA 1 1
18 37859 1 1 50 SER CB C 5.106 -21.139 9.601 1.00 . A A . 50 SER CB 1 1
18 37860 1 1 50 SER H H 3.179 -19.767 8.715 1.00 . A A . 50 SER H 1 1
18 37861 1 1 50 SER HA H 3.365 -21.863 10.616 1.00 . A A . 50 SER HA 1 1
18 37862 1 1 50 SER HB2 H 5.575 -20.190 9.391 1.00 . A A . 50 SER HB2 1 1
18 37863 1 1 50 SER HB3 H 5.773 -21.749 10.192 1.00 . A A . 50 SER HB3 1 1
18 37864 1 1 50 SER HG H 3.899 -22.022 8.325 1.00 . A A . 50 SER HG 1 1
18 37865 1 1 50 SER N N 2.869 -20.168 9.555 1.00 . A A . 50 SER N 1 1
18 37866 1 1 50 SER O O 4.394 -18.958 11.641 1.00 . A A . 50 SER O 1 1
18 37867 1 1 50 SER OG O 4.846 -21.800 8.372 1.00 . A A . 50 SER OG 1 1
18 37868 1 1 51 ALA C C 5.654 -20.135 14.408 1.00 . A A . 51 ALA C 1 1
18 37869 1 1 51 ALA CA C 4.182 -20.214 14.076 1.00 . A A . 51 ALA CA 1 1
18 37870 1 1 51 ALA CB C 3.467 -20.967 15.181 1.00 . A A . 51 ALA CB 1 1
18 37871 1 1 51 ALA H H 3.731 -21.788 12.745 1.00 . A A . 51 ALA H 1 1
18 37872 1 1 51 ALA HA H 3.776 -19.214 14.036 1.00 . A A . 51 ALA HA 1 1
18 37873 1 1 51 ALA HB1 H 3.633 -20.454 16.122 1.00 . A A . 51 ALA HB1 1 1
18 37874 1 1 51 ALA HB2 H 3.859 -21.972 15.246 1.00 . A A . 51 ALA HB2 1 1
18 37875 1 1 51 ALA HB3 H 2.410 -21.002 14.972 1.00 . A A . 51 ALA HB3 1 1
18 37876 1 1 51 ALA N N 3.966 -20.836 12.787 1.00 . A A . 51 ALA N 1 1
18 37877 1 1 51 ALA O O 6.476 -20.876 13.866 1.00 . A A . 51 ALA O 1 1
18 37878 1 1 52 VAL C C 7.297 -19.764 17.245 1.00 . A A . 52 VAL C 1 1
18 37879 1 1 52 VAL CA C 7.294 -19.129 15.864 1.00 . A A . 52 VAL CA 1 1
18 37880 1 1 52 VAL CB C 7.730 -17.664 15.993 1.00 . A A . 52 VAL CB 1 1
18 37881 1 1 52 VAL CG1 C 7.853 -17.006 14.625 1.00 . A A . 52 VAL CG1 1 1
18 37882 1 1 52 VAL CG2 C 6.736 -16.930 16.871 1.00 . A A . 52 VAL CG2 1 1
18 37883 1 1 52 VAL H H 5.277 -18.593 15.596 1.00 . A A . 52 VAL H 1 1
18 37884 1 1 52 VAL HA H 7.988 -19.649 15.221 1.00 . A A . 52 VAL HA 1 1
18 37885 1 1 52 VAL HB H 8.696 -17.634 16.475 1.00 . A A . 52 VAL HB 1 1
18 37886 1 1 52 VAL HG11 H 8.159 -15.977 14.748 1.00 . A A . 52 VAL HG11 1 1
18 37887 1 1 52 VAL HG12 H 6.899 -17.039 14.120 1.00 . A A . 52 VAL HG12 1 1
18 37888 1 1 52 VAL HG13 H 8.591 -17.532 14.037 1.00 . A A . 52 VAL HG13 1 1
18 37889 1 1 52 VAL HG21 H 5.734 -17.090 16.485 1.00 . A A . 52 VAL HG21 1 1
18 37890 1 1 52 VAL HG22 H 6.961 -15.876 16.876 1.00 . A A . 52 VAL HG22 1 1
18 37891 1 1 52 VAL HG23 H 6.797 -17.323 17.875 1.00 . A A . 52 VAL HG23 1 1
18 37892 1 1 52 VAL N N 5.969 -19.228 15.301 1.00 . A A . 52 VAL N 1 1
18 37893 1 1 52 VAL O O 6.294 -19.724 17.954 1.00 . A A . 52 VAL O 1 1
18 37894 1 1 53 GLY C C 9.293 -20.092 19.884 1.00 . A A . 53 GLY C 1 1
18 37895 1 1 53 GLY CA C 8.521 -20.961 18.918 1.00 . A A . 53 GLY CA 1 1
18 37896 1 1 53 GLY H H 9.162 -20.374 16.994 1.00 . A A . 53 GLY H 1 1
18 37897 1 1 53 GLY HA2 H 7.530 -21.128 19.312 1.00 . A A . 53 GLY HA2 1 1
18 37898 1 1 53 GLY HA3 H 9.025 -21.910 18.819 1.00 . A A . 53 GLY HA3 1 1
18 37899 1 1 53 GLY N N 8.408 -20.351 17.614 1.00 . A A . 53 GLY N 1 1
18 37900 1 1 53 GLY O O 10.507 -20.242 20.027 1.00 . A A . 53 GLY O 1 1
18 37901 1 1 54 PHE C C 9.052 -18.869 22.908 1.00 . A A . 54 PHE C 1 1
18 37902 1 1 54 PHE CA C 9.231 -18.301 21.509 1.00 . A A . 54 PHE CA 1 1
18 37903 1 1 54 PHE CB C 8.681 -16.869 21.417 1.00 . A A . 54 PHE CB 1 1
18 37904 1 1 54 PHE CD1 C 6.207 -17.016 20.992 1.00 . A A . 54 PHE CD1 1 1
18 37905 1 1 54 PHE CD2 C 6.950 -16.225 23.117 1.00 . A A . 54 PHE CD2 1 1
18 37906 1 1 54 PHE CE1 C 4.894 -16.851 21.387 1.00 . A A . 54 PHE CE1 1 1
18 37907 1 1 54 PHE CE2 C 5.639 -16.061 23.517 1.00 . A A . 54 PHE CE2 1 1
18 37908 1 1 54 PHE CG C 7.250 -16.707 21.852 1.00 . A A . 54 PHE CG 1 1
18 37909 1 1 54 PHE CZ C 4.609 -16.373 22.651 1.00 . A A . 54 PHE CZ 1 1
18 37910 1 1 54 PHE H H 7.629 -19.110 20.390 1.00 . A A . 54 PHE H 1 1
18 37911 1 1 54 PHE HA H 10.289 -18.284 21.286 1.00 . A A . 54 PHE HA 1 1
18 37912 1 1 54 PHE HB2 H 9.284 -16.225 22.038 1.00 . A A . 54 PHE HB2 1 1
18 37913 1 1 54 PHE HB3 H 8.755 -16.535 20.392 1.00 . A A . 54 PHE HB3 1 1
18 37914 1 1 54 PHE HD1 H 6.428 -17.393 20.005 1.00 . A A . 54 PHE HD1 1 1
18 37915 1 1 54 PHE HD2 H 7.756 -15.979 23.796 1.00 . A A . 54 PHE HD2 1 1
18 37916 1 1 54 PHE HE1 H 4.091 -17.096 20.708 1.00 . A A . 54 PHE HE1 1 1
18 37917 1 1 54 PHE HE2 H 5.420 -15.688 24.506 1.00 . A A . 54 PHE HE2 1 1
18 37918 1 1 54 PHE HZ H 3.583 -16.243 22.960 1.00 . A A . 54 PHE HZ 1 1
18 37919 1 1 54 PHE N N 8.596 -19.177 20.540 1.00 . A A . 54 PHE N 1 1
18 37920 1 1 54 PHE O O 8.239 -19.772 23.126 1.00 . A A . 54 PHE O 1 1
18 37921 1 1 55 ASN C C 9.518 -17.882 26.252 1.00 . A A . 55 ASN C 1 1
18 37922 1 1 55 ASN CA C 9.847 -18.908 25.183 1.00 . A A . 55 ASN CA 1 1
18 37923 1 1 55 ASN CB C 11.232 -19.503 25.467 1.00 . A A . 55 ASN CB 1 1
18 37924 1 1 55 ASN CG C 12.360 -18.487 25.343 1.00 . A A . 55 ASN CG 1 1
18 37925 1 1 55 ASN H H 10.333 -17.540 23.657 1.00 . A A . 55 ASN H 1 1
18 37926 1 1 55 ASN HA H 9.116 -19.701 25.228 1.00 . A A . 55 ASN HA 1 1
18 37927 1 1 55 ASN HB2 H 11.244 -19.892 26.475 1.00 . A A . 55 ASN HB2 1 1
18 37928 1 1 55 ASN HB3 H 11.420 -20.313 24.778 1.00 . A A . 55 ASN HB3 1 1
18 37929 1 1 55 ASN HD21 H 13.358 -19.382 26.803 1.00 . A A . 55 ASN HD21 1 1
18 37930 1 1 55 ASN HD22 H 14.118 -17.995 26.112 1.00 . A A . 55 ASN HD22 1 1
18 37931 1 1 55 ASN N N 9.801 -18.339 23.853 1.00 . A A . 55 ASN N 1 1
18 37932 1 1 55 ASN ND2 N 13.379 -18.636 26.169 1.00 . A A . 55 ASN ND2 1 1
18 37933 1 1 55 ASN O O 9.925 -16.721 26.175 1.00 . A A . 55 ASN O 1 1
18 37934 1 1 55 ASN OD1 O 12.319 -17.572 24.516 1.00 . A A . 55 ASN OD1 1 1
18 37935 1 1 56 ILE C C 9.285 -18.281 29.583 1.00 . A A . 56 ILE C 1 1
18 37936 1 1 56 ILE CA C 8.572 -17.559 28.452 1.00 . A A . 56 ILE CA 1 1
18 37937 1 1 56 ILE CB C 7.084 -17.343 28.796 1.00 . A A . 56 ILE CB 1 1
18 37938 1 1 56 ILE CD1 C 5.013 -16.057 28.031 1.00 . A A . 56 ILE CD1 1 1
18 37939 1 1 56 ILE CG1 C 6.436 -16.464 27.721 1.00 . A A . 56 ILE CG1 1 1
18 37940 1 1 56 ILE CG2 C 6.937 -16.711 30.177 1.00 . A A . 56 ILE CG2 1 1
18 37941 1 1 56 ILE H H 8.298 -19.186 27.136 1.00 . A A . 56 ILE H 1 1
18 37942 1 1 56 ILE HA H 9.036 -16.592 28.310 1.00 . A A . 56 ILE HA 1 1
18 37943 1 1 56 ILE HB H 6.595 -18.305 28.809 1.00 . A A . 56 ILE HB 1 1
18 37944 1 1 56 ILE HD11 H 4.616 -15.483 27.207 1.00 . A A . 56 ILE HD11 1 1
18 37945 1 1 56 ILE HD12 H 5.001 -15.451 28.928 1.00 . A A . 56 ILE HD12 1 1
18 37946 1 1 56 ILE HD13 H 4.410 -16.939 28.183 1.00 . A A . 56 ILE HD13 1 1
18 37947 1 1 56 ILE HG12 H 7.019 -15.563 27.608 1.00 . A A . 56 ILE HG12 1 1
18 37948 1 1 56 ILE HG13 H 6.430 -17.003 26.785 1.00 . A A . 56 ILE HG13 1 1
18 37949 1 1 56 ILE HG21 H 5.895 -16.502 30.369 1.00 . A A . 56 ILE HG21 1 1
18 37950 1 1 56 ILE HG22 H 7.503 -15.791 30.212 1.00 . A A . 56 ILE HG22 1 1
18 37951 1 1 56 ILE HG23 H 7.313 -17.392 30.927 1.00 . A A . 56 ILE HG23 1 1
18 37952 1 1 56 ILE N N 8.755 -18.318 27.233 1.00 . A A . 56 ILE N 1 1
18 37953 1 1 56 ILE O O 8.854 -19.341 30.038 1.00 . A A . 56 ILE O 1 1
18 37954 1 1 57 GLN C C 11.087 -17.889 32.355 1.00 . A A . 57 GLN C 1 1
18 37955 1 1 57 GLN CA C 11.281 -18.396 30.933 1.00 . A A . 57 GLN CA 1 1
18 37956 1 1 57 GLN CB C 12.730 -18.209 30.486 1.00 . A A . 57 GLN CB 1 1
18 37957 1 1 57 GLN CD C 15.103 -19.025 30.633 1.00 . A A . 57 GLN CD 1 1
18 37958 1 1 57 GLN CG C 13.728 -19.038 31.269 1.00 . A A . 57 GLN CG 1 1
18 37959 1 1 57 GLN H H 10.625 -16.816 29.703 1.00 . A A . 57 GLN H 1 1
18 37960 1 1 57 GLN HA H 11.042 -19.449 30.906 1.00 . A A . 57 GLN HA 1 1
18 37961 1 1 57 GLN HB2 H 12.811 -18.480 29.445 1.00 . A A . 57 GLN HB2 1 1
18 37962 1 1 57 GLN HB3 H 12.997 -17.168 30.599 1.00 . A A . 57 GLN HB3 1 1
18 37963 1 1 57 GLN HE21 H 15.643 -17.485 31.763 1.00 . A A . 57 GLN HE21 1 1
18 37964 1 1 57 GLN HE22 H 16.838 -18.060 30.654 1.00 . A A . 57 GLN HE22 1 1
18 37965 1 1 57 GLN HG2 H 13.805 -18.636 32.268 1.00 . A A . 57 GLN HG2 1 1
18 37966 1 1 57 GLN HG3 H 13.374 -20.057 31.317 1.00 . A A . 57 GLN HG3 1 1
18 37967 1 1 57 GLN N N 10.398 -17.719 30.008 1.00 . A A . 57 GLN N 1 1
18 37968 1 1 57 GLN NE2 N 15.947 -18.101 31.062 1.00 . A A . 57 GLN NE2 1 1
18 37969 1 1 57 GLN O O 10.965 -16.689 32.591 1.00 . A A . 57 GLN O 1 1
18 37970 1 1 57 GLN OE1 O 15.406 -19.849 29.768 1.00 . A A . 57 GLN OE1 1 1
18 37971 1 1 58 LEU C C 12.240 -18.916 35.391 1.00 . A A . 58 LEU C 1 1
18 37972 1 1 58 LEU CA C 10.951 -18.499 34.701 1.00 . A A . 58 LEU CA 1 1
18 37973 1 1 58 LEU CB C 9.764 -19.213 35.352 1.00 . A A . 58 LEU CB 1 1
18 37974 1 1 58 LEU CD1 C 7.352 -19.860 35.329 1.00 . A A . 58 LEU CD1 1 1
18 37975 1 1 58 LEU CD2 C 8.007 -17.510 34.807 1.00 . A A . 58 LEU CD2 1 1
18 37976 1 1 58 LEU CG C 8.406 -18.973 34.692 1.00 . A A . 58 LEU CG 1 1
18 37977 1 1 58 LEU H H 11.038 -19.767 33.012 1.00 . A A . 58 LEU H 1 1
18 37978 1 1 58 LEU HA H 10.824 -17.431 34.798 1.00 . A A . 58 LEU HA 1 1
18 37979 1 1 58 LEU HB2 H 9.961 -20.276 35.343 1.00 . A A . 58 LEU HB2 1 1
18 37980 1 1 58 LEU HB3 H 9.699 -18.886 36.380 1.00 . A A . 58 LEU HB3 1 1
18 37981 1 1 58 LEU HD11 H 7.630 -20.896 35.199 1.00 . A A . 58 LEU HD11 1 1
18 37982 1 1 58 LEU HD12 H 6.398 -19.681 34.857 1.00 . A A . 58 LEU HD12 1 1
18 37983 1 1 58 LEU HD13 H 7.283 -19.635 36.383 1.00 . A A . 58 LEU HD13 1 1
18 37984 1 1 58 LEU HD21 H 7.049 -17.359 34.331 1.00 . A A . 58 LEU HD21 1 1
18 37985 1 1 58 LEU HD22 H 8.751 -16.896 34.322 1.00 . A A . 58 LEU HD22 1 1
18 37986 1 1 58 LEU HD23 H 7.938 -17.237 35.849 1.00 . A A . 58 LEU HD23 1 1
18 37987 1 1 58 LEU HG H 8.468 -19.226 33.644 1.00 . A A . 58 LEU HG 1 1
18 37988 1 1 58 LEU N N 11.031 -18.821 33.288 1.00 . A A . 58 LEU N 1 1
18 37989 1 1 58 LEU O O 12.723 -20.032 35.195 1.00 . A A . 58 LEU O 1 1
18 37990 1 1 59 ASN C C 13.770 -18.473 38.381 1.00 . A A . 59 ASN C 1 1
18 37991 1 1 59 ASN CA C 14.036 -18.291 36.896 1.00 . A A . 59 ASN CA 1 1
18 37992 1 1 59 ASN CB C 15.032 -17.142 36.691 1.00 . A A . 59 ASN CB 1 1
18 37993 1 1 59 ASN CG C 15.486 -16.994 35.250 1.00 . A A . 59 ASN CG 1 1
18 37994 1 1 59 ASN H H 12.334 -17.161 36.337 1.00 . A A . 59 ASN H 1 1
18 37995 1 1 59 ASN HA H 14.458 -19.202 36.498 1.00 . A A . 59 ASN HA 1 1
18 37996 1 1 59 ASN HB2 H 14.568 -16.217 36.995 1.00 . A A . 59 ASN HB2 1 1
18 37997 1 1 59 ASN HB3 H 15.903 -17.319 37.306 1.00 . A A . 59 ASN HB3 1 1
18 37998 1 1 59 ASN HD21 H 15.695 -15.036 35.497 1.00 . A A . 59 ASN HD21 1 1
18 37999 1 1 59 ASN HD22 H 16.070 -15.636 33.915 1.00 . A A . 59 ASN HD22 1 1
18 38000 1 1 59 ASN N N 12.790 -18.026 36.195 1.00 . A A . 59 ASN N 1 1
18 38001 1 1 59 ASN ND2 N 15.781 -15.766 34.850 1.00 . A A . 59 ASN ND2 1 1
18 38002 1 1 59 ASN O O 12.867 -17.835 38.932 1.00 . A A . 59 ASN O 1 1
18 38003 1 1 59 ASN OD1 O 15.577 -17.970 34.505 1.00 . A A . 59 ASN OD1 1 1
18 38004 1 1 60 ASP C C 13.049 -19.896 40.891 1.00 . A A . 60 ASP C 1 1
18 38005 1 1 60 ASP CA C 14.474 -19.576 40.456 1.00 . A A . 60 ASP CA 1 1
18 38006 1 1 60 ASP CB C 15.020 -18.355 41.206 1.00 . A A . 60 ASP CB 1 1
18 38007 1 1 60 ASP CG C 16.534 -18.268 41.146 1.00 . A A . 60 ASP CG 1 1
18 38008 1 1 60 ASP H H 15.185 -19.882 38.483 1.00 . A A . 60 ASP H 1 1
18 38009 1 1 60 ASP HA H 15.099 -20.428 40.683 1.00 . A A . 60 ASP HA 1 1
18 38010 1 1 60 ASP HB2 H 14.609 -17.457 40.770 1.00 . A A . 60 ASP HB2 1 1
18 38011 1 1 60 ASP HB3 H 14.722 -18.416 42.241 1.00 . A A . 60 ASP HB3 1 1
18 38012 1 1 60 ASP N N 14.543 -19.356 39.009 1.00 . A A . 60 ASP N 1 1
18 38013 1 1 60 ASP O O 12.522 -19.324 41.843 1.00 . A A . 60 ASP O 1 1
18 38014 1 1 60 ASP OD1 O 17.111 -18.475 40.056 1.00 . A A . 60 ASP OD1 1 1
18 38015 1 1 60 ASP OD2 O 17.160 -18.013 42.197 1.00 . A A . 60 ASP OD2 1 1
18 38016 1 1 61 CYS C C 11.001 -22.294 41.500 1.00 . A A . 61 CYS C 1 1
18 38017 1 1 61 CYS CA C 11.064 -21.222 40.415 1.00 . A A . 61 CYS CA 1 1
18 38018 1 1 61 CYS CB C 10.465 -21.731 39.103 1.00 . A A . 61 CYS CB 1 1
18 38019 1 1 61 CYS H H 12.938 -21.272 39.457 1.00 . A A . 61 CYS H 1 1
18 38020 1 1 61 CYS HA H 10.515 -20.352 40.743 1.00 . A A . 61 CYS HA 1 1
18 38021 1 1 61 CYS HB2 H 10.557 -20.958 38.356 1.00 . A A . 61 CYS HB2 1 1
18 38022 1 1 61 CYS HB3 H 11.025 -22.597 38.780 1.00 . A A . 61 CYS HB3 1 1
18 38023 1 1 61 CYS N N 12.440 -20.828 40.175 1.00 . A A . 61 CYS N 1 1
18 38024 1 1 61 CYS O O 11.981 -23.008 41.732 1.00 . A A . 61 CYS O 1 1
18 38025 1 1 61 CYS SG S 8.711 -22.209 39.173 1.00 . A A . 61 CYS SG 1 1
18 38026 1 1 62 ASP C C 8.451 -24.211 43.081 1.00 . A A . 62 ASP C 1 1
18 38027 1 1 62 ASP CA C 9.692 -23.340 43.269 1.00 . A A . 62 ASP CA 1 1
18 38028 1 1 62 ASP CB C 9.598 -22.594 44.603 1.00 . A A . 62 ASP CB 1 1
18 38029 1 1 62 ASP CG C 9.280 -23.525 45.754 1.00 . A A . 62 ASP CG 1 1
18 38030 1 1 62 ASP H H 9.102 -21.834 41.899 1.00 . A A . 62 ASP H 1 1
18 38031 1 1 62 ASP HA H 10.562 -23.979 43.288 1.00 . A A . 62 ASP HA 1 1
18 38032 1 1 62 ASP HB2 H 10.541 -22.108 44.806 1.00 . A A . 62 ASP HB2 1 1
18 38033 1 1 62 ASP HB3 H 8.819 -21.850 44.537 1.00 . A A . 62 ASP HB3 1 1
18 38034 1 1 62 ASP N N 9.858 -22.398 42.164 1.00 . A A . 62 ASP N 1 1
18 38035 1 1 62 ASP O O 7.484 -23.798 42.440 1.00 . A A . 62 ASP O 1 1
18 38036 1 1 62 ASP OD1 O 10.050 -24.484 45.976 1.00 . A A . 62 ASP OD1 1 1
18 38037 1 1 62 ASP OD2 O 8.233 -23.338 46.407 1.00 . A A . 62 ASP OD2 1 1
18 38038 1 1 63 THR C C 6.780 -26.688 44.904 1.00 . A A . 63 THR C 1 1
18 38039 1 1 63 THR CA C 7.371 -26.347 43.541 1.00 . A A . 63 THR CA 1 1
18 38040 1 1 63 THR CB C 7.806 -27.646 42.846 1.00 . A A . 63 THR CB 1 1
18 38041 1 1 63 THR CG2 C 8.157 -27.382 41.396 1.00 . A A . 63 THR CG2 1 1
18 38042 1 1 63 THR H H 9.269 -25.671 44.177 1.00 . A A . 63 THR H 1 1
18 38043 1 1 63 THR HA H 6.606 -25.881 42.937 1.00 . A A . 63 THR HA 1 1
18 38044 1 1 63 THR HB H 6.983 -28.345 42.879 1.00 . A A . 63 THR HB 1 1
18 38045 1 1 63 THR HG1 H 9.751 -27.833 43.186 1.00 . A A . 63 THR HG1 1 1
18 38046 1 1 63 THR HG21 H 8.944 -26.643 41.344 1.00 . A A . 63 THR HG21 1 1
18 38047 1 1 63 THR HG22 H 7.283 -27.017 40.875 1.00 . A A . 63 THR HG22 1 1
18 38048 1 1 63 THR HG23 H 8.494 -28.299 40.935 1.00 . A A . 63 THR HG23 1 1
18 38049 1 1 63 THR N N 8.482 -25.412 43.655 1.00 . A A . 63 THR N 1 1
18 38050 1 1 63 THR O O 5.899 -27.542 45.014 1.00 . A A . 63 THR O 1 1
18 38051 1 1 63 THR OG1 O 8.934 -28.222 43.522 1.00 . A A . 63 THR OG1 1 1
18 38052 1 1 64 ASN C C 5.500 -25.399 47.511 1.00 . A A . 64 ASN C 1 1
18 38053 1 1 64 ASN CA C 6.747 -26.240 47.286 1.00 . A A . 64 ASN CA 1 1
18 38054 1 1 64 ASN CB C 7.805 -25.910 48.347 1.00 . A A . 64 ASN CB 1 1
18 38055 1 1 64 ASN CG C 8.967 -26.889 48.352 1.00 . A A . 64 ASN CG 1 1
18 38056 1 1 64 ASN H H 7.973 -25.357 45.803 1.00 . A A . 64 ASN H 1 1
18 38057 1 1 64 ASN HA H 6.480 -27.284 47.368 1.00 . A A . 64 ASN HA 1 1
18 38058 1 1 64 ASN HB2 H 8.198 -24.922 48.158 1.00 . A A . 64 ASN HB2 1 1
18 38059 1 1 64 ASN HB3 H 7.342 -25.925 49.323 1.00 . A A . 64 ASN HB3 1 1
18 38060 1 1 64 ASN HD21 H 10.014 -25.708 47.132 1.00 . A A . 64 ASN HD21 1 1
18 38061 1 1 64 ASN HD22 H 10.791 -27.182 47.626 1.00 . A A . 64 ASN HD22 1 1
18 38062 1 1 64 ASN N N 7.260 -26.019 45.942 1.00 . A A . 64 ASN N 1 1
18 38063 1 1 64 ASN ND2 N 10.030 -26.565 47.631 1.00 . A A . 64 ASN ND2 1 1
18 38064 1 1 64 ASN O O 4.566 -25.817 48.197 1.00 . A A . 64 ASN O 1 1
18 38065 1 1 64 ASN OD1 O 8.919 -27.927 49.014 1.00 . A A . 64 ASN OD1 1 1
18 38066 1 1 65 VAL C C 3.489 -23.305 45.788 1.00 . A A . 65 VAL C 1 1
18 38067 1 1 65 VAL CA C 4.349 -23.310 47.059 1.00 . A A . 65 VAL CA 1 1
18 38068 1 1 65 VAL CB C 4.812 -21.873 47.401 1.00 . A A . 65 VAL CB 1 1
18 38069 1 1 65 VAL CG1 C 5.561 -21.244 46.238 1.00 . A A . 65 VAL CG1 1 1
18 38070 1 1 65 VAL CG2 C 3.637 -21.007 47.823 1.00 . A A . 65 VAL CG2 1 1
18 38071 1 1 65 VAL H H 6.269 -23.927 46.397 1.00 . A A . 65 VAL H 1 1
18 38072 1 1 65 VAL HA H 3.746 -23.671 47.880 1.00 . A A . 65 VAL HA 1 1
18 38073 1 1 65 VAL HB H 5.495 -21.936 48.236 1.00 . A A . 65 VAL HB 1 1
18 38074 1 1 65 VAL HG11 H 5.852 -20.236 46.497 1.00 . A A . 65 VAL HG11 1 1
18 38075 1 1 65 VAL HG12 H 4.922 -21.222 45.368 1.00 . A A . 65 VAL HG12 1 1
18 38076 1 1 65 VAL HG13 H 6.444 -21.828 46.021 1.00 . A A . 65 VAL HG13 1 1
18 38077 1 1 65 VAL HG21 H 3.990 -20.018 48.077 1.00 . A A . 65 VAL HG21 1 1
18 38078 1 1 65 VAL HG22 H 3.155 -21.449 48.682 1.00 . A A . 65 VAL HG22 1 1
18 38079 1 1 65 VAL HG23 H 2.931 -20.939 47.009 1.00 . A A . 65 VAL HG23 1 1
18 38080 1 1 65 VAL N N 5.486 -24.210 46.922 1.00 . A A . 65 VAL N 1 1
18 38081 1 1 65 VAL O O 2.308 -22.960 45.827 1.00 . A A . 65 VAL O 1 1
18 38082 1 1 66 ALA C C 3.438 -25.160 42.802 1.00 . A A . 66 ALA C 1 1
18 38083 1 1 66 ALA CA C 3.362 -23.759 43.397 1.00 . A A . 66 ALA CA 1 1
18 38084 1 1 66 ALA CB C 3.918 -22.724 42.431 1.00 . A A . 66 ALA CB 1 1
18 38085 1 1 66 ALA H H 5.014 -23.996 44.699 1.00 . A A . 66 ALA H 1 1
18 38086 1 1 66 ALA HA H 2.325 -23.521 43.585 1.00 . A A . 66 ALA HA 1 1
18 38087 1 1 66 ALA HB1 H 4.990 -22.829 42.363 1.00 . A A . 66 ALA HB1 1 1
18 38088 1 1 66 ALA HB2 H 3.670 -21.730 42.782 1.00 . A A . 66 ALA HB2 1 1
18 38089 1 1 66 ALA HB3 H 3.480 -22.877 41.458 1.00 . A A . 66 ALA HB3 1 1
18 38090 1 1 66 ALA N N 4.078 -23.710 44.669 1.00 . A A . 66 ALA N 1 1
18 38091 1 1 66 ALA O O 3.959 -26.075 43.432 1.00 . A A . 66 ALA O 1 1
18 38092 1 1 67 SER C C 3.021 -26.576 39.469 1.00 . A A . 67 SER C 1 1
18 38093 1 1 67 SER CA C 2.861 -26.655 40.985 1.00 . A A . 67 SER CA 1 1
18 38094 1 1 67 SER CB C 1.547 -27.344 41.352 1.00 . A A . 67 SER CB 1 1
18 38095 1 1 67 SER H H 2.545 -24.564 41.117 1.00 . A A . 67 SER H 1 1
18 38096 1 1 67 SER HA H 3.674 -27.237 41.381 1.00 . A A . 67 SER HA 1 1
18 38097 1 1 67 SER HB2 H 0.724 -26.802 40.911 1.00 . A A . 67 SER HB2 1 1
18 38098 1 1 67 SER HB3 H 1.556 -28.355 40.974 1.00 . A A . 67 SER HB3 1 1
18 38099 1 1 67 SER HG H 2.232 -27.407 43.194 1.00 . A A . 67 SER HG 1 1
18 38100 1 1 67 SER N N 2.909 -25.334 41.600 1.00 . A A . 67 SER N 1 1
18 38101 1 1 67 SER O O 3.909 -27.211 38.895 1.00 . A A . 67 SER O 1 1
18 38102 1 1 67 SER OG O 1.366 -27.382 42.761 1.00 . A A . 67 SER OG 1 1
18 38103 1 1 68 LYS C C 2.065 -24.235 36.961 1.00 . A A . 68 LYS C 1 1
18 38104 1 1 68 LYS CA C 2.215 -25.683 37.362 1.00 . A A . 68 LYS CA 1 1
18 38105 1 1 68 LYS CB C 1.101 -26.490 36.682 1.00 . A A . 68 LYS CB 1 1
18 38106 1 1 68 LYS CD C -0.131 -27.831 38.399 1.00 . A A . 68 LYS CD 1 1
18 38107 1 1 68 LYS CE C -0.331 -29.205 39.006 1.00 . A A . 68 LYS CE 1 1
18 38108 1 1 68 LYS CG C 0.872 -27.872 37.260 1.00 . A A . 68 LYS CG 1 1
18 38109 1 1 68 LYS H H 1.497 -25.289 39.317 1.00 . A A . 68 LYS H 1 1
18 38110 1 1 68 LYS HA H 3.175 -26.047 37.026 1.00 . A A . 68 LYS HA 1 1
18 38111 1 1 68 LYS HB2 H 0.176 -25.937 36.765 1.00 . A A . 68 LYS HB2 1 1
18 38112 1 1 68 LYS HB3 H 1.345 -26.600 35.635 1.00 . A A . 68 LYS HB3 1 1
18 38113 1 1 68 LYS HD2 H 0.233 -27.160 39.161 1.00 . A A . 68 LYS HD2 1 1
18 38114 1 1 68 LYS HD3 H -1.075 -27.472 38.021 1.00 . A A . 68 LYS HD3 1 1
18 38115 1 1 68 LYS HE2 H 0.592 -29.503 39.490 1.00 . A A . 68 LYS HE2 1 1
18 38116 1 1 68 LYS HE3 H -1.121 -29.148 39.742 1.00 . A A . 68 LYS HE3 1 1
18 38117 1 1 68 LYS HG2 H 0.495 -28.520 36.483 1.00 . A A . 68 LYS HG2 1 1
18 38118 1 1 68 LYS HG3 H 1.810 -28.257 37.632 1.00 . A A . 68 LYS HG3 1 1
18 38119 1 1 68 LYS HZ1 H 0.118 -30.397 37.345 1.00 . A A . 68 LYS HZ1 1 1
18 38120 1 1 68 LYS HZ2 H -1.492 -29.862 37.391 1.00 . A A . 68 LYS HZ2 1 1
18 38121 1 1 68 LYS HZ3 H -0.981 -31.104 38.425 1.00 . A A . 68 LYS HZ3 1 1
18 38122 1 1 68 LYS N N 2.166 -25.803 38.815 1.00 . A A . 68 LYS N 1 1
18 38123 1 1 68 LYS NZ N -0.696 -30.213 37.974 1.00 . A A . 68 LYS NZ 1 1
18 38124 1 1 68 LYS O O 1.312 -23.499 37.590 1.00 . A A . 68 LYS O 1 1
18 38125 1 1 69 ALA C C 1.866 -22.458 34.121 1.00 . A A . 69 ALA C 1 1
18 38126 1 1 69 ALA CA C 2.658 -22.476 35.415 1.00 . A A . 69 ALA CA 1 1
18 38127 1 1 69 ALA CB C 4.030 -21.853 35.202 1.00 . A A . 69 ALA CB 1 1
18 38128 1 1 69 ALA H H 3.356 -24.472 35.458 1.00 . A A . 69 ALA H 1 1
18 38129 1 1 69 ALA HA H 2.130 -21.888 36.154 1.00 . A A . 69 ALA HA 1 1
18 38130 1 1 69 ALA HB1 H 4.616 -22.484 34.548 1.00 . A A . 69 ALA HB1 1 1
18 38131 1 1 69 ALA HB2 H 4.531 -21.750 36.153 1.00 . A A . 69 ALA HB2 1 1
18 38132 1 1 69 ALA HB3 H 3.916 -20.878 34.752 1.00 . A A . 69 ALA HB3 1 1
18 38133 1 1 69 ALA N N 2.765 -23.833 35.917 1.00 . A A . 69 ALA N 1 1
18 38134 1 1 69 ALA O O 2.153 -23.211 33.187 1.00 . A A . 69 ALA O 1 1
18 38135 1 1 70 ALA C C -0.206 -19.968 32.680 1.00 . A A . 70 ALA C 1 1
18 38136 1 1 70 ALA CA C 0.037 -21.447 32.904 1.00 . A A . 70 ALA CA 1 1
18 38137 1 1 70 ALA CB C -1.279 -22.193 33.056 1.00 . A A . 70 ALA CB 1 1
18 38138 1 1 70 ALA H H 0.651 -21.087 34.891 1.00 . A A . 70 ALA H 1 1
18 38139 1 1 70 ALA HA H 0.570 -21.856 32.057 1.00 . A A . 70 ALA HA 1 1
18 38140 1 1 70 ALA HB1 H -1.825 -21.793 33.899 1.00 . A A . 70 ALA HB1 1 1
18 38141 1 1 70 ALA HB2 H -1.082 -23.241 33.220 1.00 . A A . 70 ALA HB2 1 1
18 38142 1 1 70 ALA HB3 H -1.867 -22.074 32.157 1.00 . A A . 70 ALA HB3 1 1
18 38143 1 1 70 ALA N N 0.856 -21.617 34.087 1.00 . A A . 70 ALA N 1 1
18 38144 1 1 70 ALA O O -0.767 -19.297 33.538 1.00 . A A . 70 ALA O 1 1
18 38145 1 1 71 VAL C C -1.157 -17.693 30.576 1.00 . A A . 71 VAL C 1 1
18 38146 1 1 71 VAL CA C 0.150 -18.025 31.288 1.00 . A A . 71 VAL CA 1 1
18 38147 1 1 71 VAL CB C 1.353 -17.520 30.451 1.00 . A A . 71 VAL CB 1 1
18 38148 1 1 71 VAL CG1 C 2.637 -18.213 30.880 1.00 . A A . 71 VAL CG1 1 1
18 38149 1 1 71 VAL CG2 C 1.115 -17.706 28.963 1.00 . A A . 71 VAL CG2 1 1
18 38150 1 1 71 VAL H H 0.630 -20.042 30.871 1.00 . A A . 71 VAL H 1 1
18 38151 1 1 71 VAL HA H 0.166 -17.509 32.242 1.00 . A A . 71 VAL HA 1 1
18 38152 1 1 71 VAL HB H 1.471 -16.463 30.640 1.00 . A A . 71 VAL HB 1 1
18 38153 1 1 71 VAL HG11 H 2.731 -18.165 31.954 1.00 . A A . 71 VAL HG11 1 1
18 38154 1 1 71 VAL HG12 H 3.482 -17.721 30.423 1.00 . A A . 71 VAL HG12 1 1
18 38155 1 1 71 VAL HG13 H 2.610 -19.246 30.567 1.00 . A A . 71 VAL HG13 1 1
18 38156 1 1 71 VAL HG21 H 1.987 -17.382 28.414 1.00 . A A . 71 VAL HG21 1 1
18 38157 1 1 71 VAL HG22 H 0.261 -17.117 28.661 1.00 . A A . 71 VAL HG22 1 1
18 38158 1 1 71 VAL HG23 H 0.924 -18.749 28.756 1.00 . A A . 71 VAL HG23 1 1
18 38159 1 1 71 VAL N N 0.240 -19.453 31.550 1.00 . A A . 71 VAL N 1 1
18 38160 1 1 71 VAL O O -1.688 -18.503 29.813 1.00 . A A . 71 VAL O 1 1
18 38161 1 1 72 ALA C C -2.516 -14.729 29.475 1.00 . A A . 72 ALA C 1 1
18 38162 1 1 72 ALA CA C -2.862 -16.018 30.190 1.00 . A A . 72 ALA CA 1 1
18 38163 1 1 72 ALA CB C -3.996 -15.793 31.175 1.00 . A A . 72 ALA CB 1 1
18 38164 1 1 72 ALA H H -1.270 -15.975 31.566 1.00 . A A . 72 ALA H 1 1
18 38165 1 1 72 ALA HA H -3.178 -16.754 29.466 1.00 . A A . 72 ALA HA 1 1
18 38166 1 1 72 ALA HB1 H -4.246 -16.728 31.654 1.00 . A A . 72 ALA HB1 1 1
18 38167 1 1 72 ALA HB2 H -4.861 -15.416 30.649 1.00 . A A . 72 ALA HB2 1 1
18 38168 1 1 72 ALA HB3 H -3.688 -15.077 31.923 1.00 . A A . 72 ALA HB3 1 1
18 38169 1 1 72 ALA N N -1.686 -16.522 30.866 1.00 . A A . 72 ALA N 1 1
18 38170 1 1 72 ALA O O -2.082 -13.761 30.103 1.00 . A A . 72 ALA O 1 1
18 38171 1 1 73 PHE C C -3.541 -12.602 27.346 1.00 . A A . 73 PHE C 1 1
18 38172 1 1 73 PHE CA C -2.359 -13.555 27.372 1.00 . A A . 73 PHE CA 1 1
18 38173 1 1 73 PHE CB C -1.971 -13.953 25.949 1.00 . A A . 73 PHE CB 1 1
18 38174 1 1 73 PHE CD1 C 0.521 -13.989 25.706 1.00 . A A . 73 PHE CD1 1 1
18 38175 1 1 73 PHE CD2 C -0.621 -16.066 25.931 1.00 . A A . 73 PHE CD2 1 1
18 38176 1 1 73 PHE CE1 C 1.728 -14.656 25.621 1.00 . A A . 73 PHE CE1 1 1
18 38177 1 1 73 PHE CE2 C 0.583 -16.739 25.844 1.00 . A A . 73 PHE CE2 1 1
18 38178 1 1 73 PHE CG C -0.665 -14.684 25.862 1.00 . A A . 73 PHE CG 1 1
18 38179 1 1 73 PHE CZ C 1.759 -16.033 25.691 1.00 . A A . 73 PHE CZ 1 1
18 38180 1 1 73 PHE H H -3.005 -15.534 27.722 1.00 . A A . 73 PHE H 1 1
18 38181 1 1 73 PHE HA H -1.523 -13.055 27.836 1.00 . A A . 73 PHE HA 1 1
18 38182 1 1 73 PHE HB2 H -2.736 -14.595 25.542 1.00 . A A . 73 PHE HB2 1 1
18 38183 1 1 73 PHE HB3 H -1.896 -13.062 25.342 1.00 . A A . 73 PHE HB3 1 1
18 38184 1 1 73 PHE HD1 H 0.498 -12.910 25.651 1.00 . A A . 73 PHE HD1 1 1
18 38185 1 1 73 PHE HD2 H -1.540 -16.621 26.056 1.00 . A A . 73 PHE HD2 1 1
18 38186 1 1 73 PHE HE1 H 2.645 -14.100 25.503 1.00 . A A . 73 PHE HE1 1 1
18 38187 1 1 73 PHE HE2 H 0.603 -17.816 25.899 1.00 . A A . 73 PHE HE2 1 1
18 38188 1 1 73 PHE HZ H 2.702 -16.557 25.623 1.00 . A A . 73 PHE HZ 1 1
18 38189 1 1 73 PHE N N -2.669 -14.728 28.166 1.00 . A A . 73 PHE N 1 1
18 38190 1 1 73 PHE O O -4.678 -13.009 27.110 1.00 . A A . 73 PHE O 1 1
18 38191 1 1 74 LEU C C -3.846 -9.182 26.672 1.00 . A A . 74 LEU C 1 1
18 38192 1 1 74 LEU CA C -4.283 -10.316 27.586 1.00 . A A . 74 LEU CA 1 1
18 38193 1 1 74 LEU CB C -4.549 -9.797 29.000 1.00 . A A . 74 LEU CB 1 1
18 38194 1 1 74 LEU CD1 C -6.927 -9.115 28.581 1.00 . A A . 74 LEU CD1 1 1
18 38195 1 1 74 LEU CD2 C -5.688 -8.192 30.546 1.00 . A A . 74 LEU CD2 1 1
18 38196 1 1 74 LEU CG C -5.573 -8.665 29.106 1.00 . A A . 74 LEU CG 1 1
18 38197 1 1 74 LEU H H -2.344 -11.096 27.860 1.00 . A A . 74 LEU H 1 1
18 38198 1 1 74 LEU HA H -5.188 -10.754 27.194 1.00 . A A . 74 LEU HA 1 1
18 38199 1 1 74 LEU HB2 H -4.899 -10.624 29.599 1.00 . A A . 74 LEU HB2 1 1
18 38200 1 1 74 LEU HB3 H -3.617 -9.451 29.412 1.00 . A A . 74 LEU HB3 1 1
18 38201 1 1 74 LEU HD11 H -7.282 -9.948 29.169 1.00 . A A . 74 LEU HD11 1 1
18 38202 1 1 74 LEU HD12 H -6.830 -9.420 27.549 1.00 . A A . 74 LEU HD12 1 1
18 38203 1 1 74 LEU HD13 H -7.630 -8.298 28.650 1.00 . A A . 74 LEU HD13 1 1
18 38204 1 1 74 LEU HD21 H -5.984 -9.020 31.175 1.00 . A A . 74 LEU HD21 1 1
18 38205 1 1 74 LEU HD22 H -6.429 -7.409 30.610 1.00 . A A . 74 LEU HD22 1 1
18 38206 1 1 74 LEU HD23 H -4.733 -7.812 30.878 1.00 . A A . 74 LEU HD23 1 1
18 38207 1 1 74 LEU HG H -5.243 -7.831 28.503 1.00 . A A . 74 LEU HG 1 1
18 38208 1 1 74 LEU N N -3.265 -11.343 27.619 1.00 . A A . 74 LEU N 1 1
18 38209 1 1 74 LEU O O -2.770 -8.605 26.852 1.00 . A A . 74 LEU O 1 1
18 38210 1 1 75 GLY C C -5.596 -7.367 24.004 1.00 . A A . 75 GLY C 1 1
18 38211 1 1 75 GLY CA C -4.361 -7.833 24.744 1.00 . A A . 75 GLY CA 1 1
18 38212 1 1 75 GLY H H -5.512 -9.379 25.593 1.00 . A A . 75 GLY H 1 1
18 38213 1 1 75 GLY HA2 H -3.932 -6.998 25.279 1.00 . A A . 75 GLY HA2 1 1
18 38214 1 1 75 GLY HA3 H -3.641 -8.201 24.029 1.00 . A A . 75 GLY HA3 1 1
18 38215 1 1 75 GLY N N -4.672 -8.884 25.684 1.00 . A A . 75 GLY N 1 1
18 38216 1 1 75 GLY O O -6.714 -7.759 24.347 1.00 . A A . 75 GLY O 1 1
18 38217 1 1 76 THR C C -6.899 -7.004 21.111 1.00 . A A . 76 THR C 1 1
18 38218 1 1 76 THR CA C -6.500 -6.015 22.204 1.00 . A A . 76 THR CA 1 1
18 38219 1 1 76 THR CB C -6.115 -4.667 21.564 1.00 . A A . 76 THR CB 1 1
18 38220 1 1 76 THR CG2 C -7.338 -3.966 20.990 1.00 . A A . 76 THR CG2 1 1
18 38221 1 1 76 THR H H -4.479 -6.272 22.764 1.00 . A A . 76 THR H 1 1
18 38222 1 1 76 THR HA H -7.342 -5.856 22.862 1.00 . A A . 76 THR HA 1 1
18 38223 1 1 76 THR HB H -5.413 -4.853 20.764 1.00 . A A . 76 THR HB 1 1
18 38224 1 1 76 THR HG1 H -4.683 -4.252 22.862 1.00 . A A . 76 THR HG1 1 1
18 38225 1 1 76 THR HG21 H -7.801 -4.598 20.248 1.00 . A A . 76 THR HG21 1 1
18 38226 1 1 76 THR HG22 H -7.036 -3.035 20.531 1.00 . A A . 76 THR HG22 1 1
18 38227 1 1 76 THR HG23 H -8.043 -3.766 21.782 1.00 . A A . 76 THR HG23 1 1
18 38228 1 1 76 THR N N -5.398 -6.540 22.992 1.00 . A A . 76 THR N 1 1
18 38229 1 1 76 THR O O -6.061 -7.439 20.324 1.00 . A A . 76 THR O 1 1
18 38230 1 1 76 THR OG1 O -5.494 -3.825 22.549 1.00 . A A . 76 THR OG1 1 1
18 38231 1 1 77 ALA C C -9.101 -7.554 18.820 1.00 . A A . 77 ALA C 1 1
18 38232 1 1 77 ALA CA C -8.678 -8.299 20.080 1.00 . A A . 77 ALA CA 1 1
18 38233 1 1 77 ALA CB C -9.846 -9.092 20.645 1.00 . A A . 77 ALA CB 1 1
18 38234 1 1 77 ALA H H -8.796 -6.989 21.742 1.00 . A A . 77 ALA H 1 1
18 38235 1 1 77 ALA HA H -7.886 -8.992 19.832 1.00 . A A . 77 ALA HA 1 1
18 38236 1 1 77 ALA HB1 H -10.660 -8.421 20.875 1.00 . A A . 77 ALA HB1 1 1
18 38237 1 1 77 ALA HB2 H -9.533 -9.600 21.546 1.00 . A A . 77 ALA HB2 1 1
18 38238 1 1 77 ALA HB3 H -10.173 -9.819 19.917 1.00 . A A . 77 ALA HB3 1 1
18 38239 1 1 77 ALA N N -8.171 -7.368 21.077 1.00 . A A . 77 ALA N 1 1
18 38240 1 1 77 ALA O O -9.703 -6.480 18.899 1.00 . A A . 77 ALA O 1 1
18 38241 1 1 78 ILE C C -10.602 -7.334 16.181 1.00 . A A . 78 ILE C 1 1
18 38242 1 1 78 ILE CA C -9.090 -7.477 16.385 1.00 . A A . 78 ILE CA 1 1
18 38243 1 1 78 ILE CB C -8.462 -8.247 15.198 1.00 . A A . 78 ILE CB 1 1
18 38244 1 1 78 ILE CD1 C -8.107 -8.170 12.668 1.00 . A A . 78 ILE CD1 1 1
18 38245 1 1 78 ILE CG1 C -8.678 -7.480 13.889 1.00 . A A . 78 ILE CG1 1 1
18 38246 1 1 78 ILE CG2 C -9.032 -9.657 15.100 1.00 . A A . 78 ILE CG2 1 1
18 38247 1 1 78 ILE H H -8.328 -8.990 17.662 1.00 . A A . 78 ILE H 1 1
18 38248 1 1 78 ILE HA H -8.653 -6.489 16.410 1.00 . A A . 78 ILE HA 1 1
18 38249 1 1 78 ILE HB H -7.401 -8.332 15.381 1.00 . A A . 78 ILE HB 1 1
18 38250 1 1 78 ILE HD11 H -8.559 -9.145 12.560 1.00 . A A . 78 ILE HD11 1 1
18 38251 1 1 78 ILE HD12 H -7.039 -8.278 12.783 1.00 . A A . 78 ILE HD12 1 1
18 38252 1 1 78 ILE HD13 H -8.316 -7.577 11.790 1.00 . A A . 78 ILE HD13 1 1
18 38253 1 1 78 ILE HG12 H -9.735 -7.349 13.728 1.00 . A A . 78 ILE HG12 1 1
18 38254 1 1 78 ILE HG13 H -8.209 -6.510 13.970 1.00 . A A . 78 ILE HG13 1 1
18 38255 1 1 78 ILE HG21 H -8.554 -10.182 14.286 1.00 . A A . 78 ILE HG21 1 1
18 38256 1 1 78 ILE HG22 H -10.095 -9.603 14.918 1.00 . A A . 78 ILE HG22 1 1
18 38257 1 1 78 ILE HG23 H -8.851 -10.186 16.025 1.00 . A A . 78 ILE HG23 1 1
18 38258 1 1 78 ILE N N -8.787 -8.121 17.661 1.00 . A A . 78 ILE N 1 1
18 38259 1 1 78 ILE O O -11.070 -6.366 15.578 1.00 . A A . 78 ILE O 1 1
18 38260 1 1 79 ASP C C -13.416 -8.846 17.890 1.00 . A A . 79 ASP C 1 1
18 38261 1 1 79 ASP CA C -12.814 -8.257 16.616 1.00 . A A . 79 ASP CA 1 1
18 38262 1 1 79 ASP CB C -13.277 -9.045 15.381 1.00 . A A . 79 ASP CB 1 1
18 38263 1 1 79 ASP CG C -14.754 -8.877 15.074 1.00 . A A . 79 ASP CG 1 1
18 38264 1 1 79 ASP H H -10.930 -9.017 17.200 1.00 . A A . 79 ASP H 1 1
18 38265 1 1 79 ASP HA H -13.125 -7.226 16.521 1.00 . A A . 79 ASP HA 1 1
18 38266 1 1 79 ASP HB2 H -12.716 -8.714 14.523 1.00 . A A . 79 ASP HB2 1 1
18 38267 1 1 79 ASP HB3 H -13.083 -10.095 15.547 1.00 . A A . 79 ASP HB3 1 1
18 38268 1 1 79 ASP N N -11.359 -8.282 16.715 1.00 . A A . 79 ASP N 1 1
18 38269 1 1 79 ASP O O -12.683 -9.222 18.806 1.00 . A A . 79 ASP O 1 1
18 38270 1 1 79 ASP OD1 O -15.139 -7.827 14.520 1.00 . A A . 79 ASP OD1 1 1
18 38271 1 1 79 ASP OD2 O -15.544 -9.789 15.399 1.00 . A A . 79 ASP OD2 1 1
18 38272 1 1 80 ALA C C -15.380 -10.975 19.141 1.00 . A A . 80 ALA C 1 1
18 38273 1 1 80 ALA CA C -15.414 -9.452 19.124 1.00 . A A . 80 ALA CA 1 1
18 38274 1 1 80 ALA CB C -16.848 -8.949 19.171 1.00 . A A . 80 ALA CB 1 1
18 38275 1 1 80 ALA H H -15.265 -8.655 17.171 1.00 . A A . 80 ALA H 1 1
18 38276 1 1 80 ALA HA H -14.898 -9.082 19.997 1.00 . A A . 80 ALA HA 1 1
18 38277 1 1 80 ALA HB1 H -16.852 -7.869 19.141 1.00 . A A . 80 ALA HB1 1 1
18 38278 1 1 80 ALA HB2 H -17.316 -9.285 20.085 1.00 . A A . 80 ALA HB2 1 1
18 38279 1 1 80 ALA HB3 H -17.393 -9.335 18.323 1.00 . A A . 80 ALA HB3 1 1
18 38280 1 1 80 ALA N N -14.734 -8.932 17.949 1.00 . A A . 80 ALA N 1 1
18 38281 1 1 80 ALA O O -15.133 -11.585 20.178 1.00 . A A . 80 ALA O 1 1
18 38282 1 1 81 GLY C C -14.180 -13.573 17.793 1.00 . A A . 81 GLY C 1 1
18 38283 1 1 81 GLY CA C -15.590 -13.034 17.897 1.00 . A A . 81 GLY CA 1 1
18 38284 1 1 81 GLY H H -15.804 -11.048 17.185 1.00 . A A . 81 GLY H 1 1
18 38285 1 1 81 GLY HA2 H -16.060 -13.447 18.779 1.00 . A A . 81 GLY HA2 1 1
18 38286 1 1 81 GLY HA3 H -16.146 -13.341 17.025 1.00 . A A . 81 GLY HA3 1 1
18 38287 1 1 81 GLY N N -15.612 -11.585 17.985 1.00 . A A . 81 GLY N 1 1
18 38288 1 1 81 GLY O O -13.931 -14.758 18.023 1.00 . A A . 81 GLY O 1 1
18 38289 1 1 82 HIS C C -11.044 -12.578 18.485 1.00 . A A . 82 HIS C 1 1
18 38290 1 1 82 HIS CA C -11.858 -13.071 17.293 1.00 . A A . 82 HIS CA 1 1
18 38291 1 1 82 HIS CB C -11.300 -12.493 15.987 1.00 . A A . 82 HIS CB 1 1
18 38292 1 1 82 HIS CD2 C -12.067 -14.055 14.074 1.00 . A A . 82 HIS CD2 1 1
18 38293 1 1 82 HIS CE1 C -13.476 -12.676 13.145 1.00 . A A . 82 HIS CE1 1 1
18 38294 1 1 82 HIS CG C -12.080 -12.891 14.769 1.00 . A A . 82 HIS CG 1 1
18 38295 1 1 82 HIS H H -13.513 -11.761 17.312 1.00 . A A . 82 HIS H 1 1
18 38296 1 1 82 HIS HA H -11.807 -14.149 17.255 1.00 . A A . 82 HIS HA 1 1
18 38297 1 1 82 HIS HB2 H -11.308 -11.415 16.045 1.00 . A A . 82 HIS HB2 1 1
18 38298 1 1 82 HIS HB3 H -10.283 -12.834 15.856 1.00 . A A . 82 HIS HB3 1 1
18 38299 1 1 82 HIS HD2 H -11.474 -14.932 14.290 1.00 . A A . 82 HIS HD2 1 1
18 38300 1 1 82 HIS HE1 H -14.216 -12.267 12.473 1.00 . A A . 82 HIS HE1 1 1
18 38301 1 1 82 HIS HE2 H -13.070 -14.517 12.270 1.00 . A A . 82 HIS HE2 1 1
18 38302 1 1 82 HIS N N -13.253 -12.694 17.454 1.00 . A A . 82 HIS N 1 1
18 38303 1 1 82 HIS ND1 N -12.971 -12.028 14.178 1.00 . A A . 82 HIS ND1 1 1
18 38304 1 1 82 HIS NE2 N -12.960 -13.906 13.040 1.00 . A A . 82 HIS NE2 1 1
18 38305 1 1 82 HIS O O -10.003 -11.942 18.325 1.00 . A A . 82 HIS O 1 1
18 38306 1 1 83 THR C C -9.602 -13.257 21.215 1.00 . A A . 83 THR C 1 1
18 38307 1 1 83 THR CA C -10.880 -12.469 20.921 1.00 . A A . 83 THR CA 1 1
18 38308 1 1 83 THR CB C -11.856 -12.620 22.098 1.00 . A A . 83 THR CB 1 1
18 38309 1 1 83 THR CG2 C -12.721 -11.378 22.252 1.00 . A A . 83 THR CG2 1 1
18 38310 1 1 83 THR H H -12.332 -13.448 19.742 1.00 . A A . 83 THR H 1 1
18 38311 1 1 83 THR HA H -10.633 -11.424 20.821 1.00 . A A . 83 THR HA 1 1
18 38312 1 1 83 THR HB H -11.285 -12.762 23.006 1.00 . A A . 83 THR HB 1 1
18 38313 1 1 83 THR HG1 H -13.094 -14.041 22.716 1.00 . A A . 83 THR HG1 1 1
18 38314 1 1 83 THR HG21 H -12.090 -10.520 22.433 1.00 . A A . 83 THR HG21 1 1
18 38315 1 1 83 THR HG22 H -13.396 -11.510 23.085 1.00 . A A . 83 THR HG22 1 1
18 38316 1 1 83 THR HG23 H -13.291 -11.222 21.348 1.00 . A A . 83 THR HG23 1 1
18 38317 1 1 83 THR N N -11.519 -12.900 19.682 1.00 . A A . 83 THR N 1 1
18 38318 1 1 83 THR O O -8.975 -13.072 22.255 1.00 . A A . 83 THR O 1 1
18 38319 1 1 83 THR OG1 O -12.685 -13.770 21.878 1.00 . A A . 83 THR OG1 1 1
18 38320 1 1 84 ASN C C -6.910 -14.388 19.530 1.00 . A A . 84 ASN C 1 1
18 38321 1 1 84 ASN CA C -8.006 -14.920 20.447 1.00 . A A . 84 ASN CA 1 1
18 38322 1 1 84 ASN CB C -8.270 -16.400 20.142 1.00 . A A . 84 ASN CB 1 1
18 38323 1 1 84 ASN CG C -8.797 -16.647 18.735 1.00 . A A . 84 ASN CG 1 1
18 38324 1 1 84 ASN H H -9.782 -14.265 19.504 1.00 . A A . 84 ASN H 1 1
18 38325 1 1 84 ASN HA H -7.676 -14.828 21.471 1.00 . A A . 84 ASN HA 1 1
18 38326 1 1 84 ASN HB2 H -7.349 -16.950 20.255 1.00 . A A . 84 ASN HB2 1 1
18 38327 1 1 84 ASN HB3 H -8.995 -16.778 20.848 1.00 . A A . 84 ASN HB3 1 1
18 38328 1 1 84 ASN HD21 H -7.865 -18.398 18.673 1.00 . A A . 84 ASN HD21 1 1
18 38329 1 1 84 ASN HD22 H -8.769 -17.981 17.262 1.00 . A A . 84 ASN HD22 1 1
18 38330 1 1 84 ASN N N -9.225 -14.136 20.300 1.00 . A A . 84 ASN N 1 1
18 38331 1 1 84 ASN ND2 N -8.440 -17.787 18.166 1.00 . A A . 84 ASN ND2 1 1
18 38332 1 1 84 ASN O O -5.769 -14.842 19.580 1.00 . A A . 84 ASN O 1 1
18 38333 1 1 84 ASN OD1 O -9.524 -15.827 18.167 1.00 . A A . 84 ASN OD1 1 1
18 38334 1 1 85 VAL C C -5.938 -11.427 18.172 1.00 . A A . 85 VAL C 1 1
18 38335 1 1 85 VAL CA C -6.321 -12.843 17.748 1.00 . A A . 85 VAL CA 1 1
18 38336 1 1 85 VAL CB C -6.919 -12.805 16.326 1.00 . A A . 85 VAL CB 1 1
18 38337 1 1 85 VAL CG1 C -5.929 -12.222 15.333 1.00 . A A . 85 VAL CG1 1 1
18 38338 1 1 85 VAL CG2 C -7.350 -14.197 15.894 1.00 . A A . 85 VAL CG2 1 1
18 38339 1 1 85 VAL H H -8.189 -13.088 18.711 1.00 . A A . 85 VAL H 1 1
18 38340 1 1 85 VAL HA H -5.432 -13.465 17.730 1.00 . A A . 85 VAL HA 1 1
18 38341 1 1 85 VAL HB H -7.794 -12.171 16.342 1.00 . A A . 85 VAL HB 1 1
18 38342 1 1 85 VAL HG11 H -5.664 -11.220 15.635 1.00 . A A . 85 VAL HG11 1 1
18 38343 1 1 85 VAL HG12 H -6.378 -12.194 14.351 1.00 . A A . 85 VAL HG12 1 1
18 38344 1 1 85 VAL HG13 H -5.041 -12.836 15.306 1.00 . A A . 85 VAL HG13 1 1
18 38345 1 1 85 VAL HG21 H -7.776 -14.150 14.903 1.00 . A A . 85 VAL HG21 1 1
18 38346 1 1 85 VAL HG22 H -8.088 -14.576 16.586 1.00 . A A . 85 VAL HG22 1 1
18 38347 1 1 85 VAL HG23 H -6.492 -14.853 15.887 1.00 . A A . 85 VAL HG23 1 1
18 38348 1 1 85 VAL N N -7.265 -13.424 18.693 1.00 . A A . 85 VAL N 1 1
18 38349 1 1 85 VAL O O -6.802 -10.554 18.289 1.00 . A A . 85 VAL O 1 1
18 38350 1 1 86 LEU C C -4.300 -8.914 17.633 1.00 . A A . 86 LEU C 1 1
18 38351 1 1 86 LEU CA C -4.151 -9.891 18.799 1.00 . A A . 86 LEU CA 1 1
18 38352 1 1 86 LEU CB C -2.674 -9.974 19.211 1.00 . A A . 86 LEU CB 1 1
18 38353 1 1 86 LEU CD1 C -2.814 -7.740 20.392 1.00 . A A . 86 LEU CD1 1 1
18 38354 1 1 86 LEU CD2 C -2.692 -9.849 21.722 1.00 . A A . 86 LEU CD2 1 1
18 38355 1 1 86 LEU CG C -2.258 -9.154 20.444 1.00 . A A . 86 LEU CG 1 1
18 38356 1 1 86 LEU H H -4.012 -11.952 18.327 1.00 . A A . 86 LEU H 1 1
18 38357 1 1 86 LEU HA H -4.738 -9.542 19.634 1.00 . A A . 86 LEU HA 1 1
18 38358 1 1 86 LEU HB2 H -2.440 -11.010 19.406 1.00 . A A . 86 LEU HB2 1 1
18 38359 1 1 86 LEU HB3 H -2.074 -9.644 18.374 1.00 . A A . 86 LEU HB3 1 1
18 38360 1 1 86 LEU HD11 H -2.481 -7.192 21.261 1.00 . A A . 86 LEU HD11 1 1
18 38361 1 1 86 LEU HD12 H -3.894 -7.778 20.383 1.00 . A A . 86 LEU HD12 1 1
18 38362 1 1 86 LEU HD13 H -2.464 -7.246 19.499 1.00 . A A . 86 LEU HD13 1 1
18 38363 1 1 86 LEU HD21 H -2.262 -10.839 21.756 1.00 . A A . 86 LEU HD21 1 1
18 38364 1 1 86 LEU HD22 H -3.769 -9.923 21.746 1.00 . A A . 86 LEU HD22 1 1
18 38365 1 1 86 LEU HD23 H -2.351 -9.279 22.574 1.00 . A A . 86 LEU HD23 1 1
18 38366 1 1 86 LEU HG H -1.181 -9.079 20.460 1.00 . A A . 86 LEU HG 1 1
18 38367 1 1 86 LEU N N -4.648 -11.209 18.411 1.00 . A A . 86 LEU N 1 1
18 38368 1 1 86 LEU O O -3.886 -9.210 16.510 1.00 . A A . 86 LEU O 1 1
18 38369 1 1 87 ALA C C -3.779 -5.987 16.639 1.00 . A A . 87 ALA C 1 1
18 38370 1 1 87 ALA CA C -5.078 -6.734 16.894 1.00 . A A . 87 ALA CA 1 1
18 38371 1 1 87 ALA CB C -6.170 -5.763 17.313 1.00 . A A . 87 ALA CB 1 1
18 38372 1 1 87 ALA H H -5.197 -7.589 18.825 1.00 . A A . 87 ALA H 1 1
18 38373 1 1 87 ALA HA H -5.388 -7.221 15.981 1.00 . A A . 87 ALA HA 1 1
18 38374 1 1 87 ALA HB1 H -6.342 -5.049 16.520 1.00 . A A . 87 ALA HB1 1 1
18 38375 1 1 87 ALA HB2 H -5.864 -5.241 18.207 1.00 . A A . 87 ALA HB2 1 1
18 38376 1 1 87 ALA HB3 H -7.082 -6.309 17.509 1.00 . A A . 87 ALA HB3 1 1
18 38377 1 1 87 ALA N N -4.888 -7.760 17.907 1.00 . A A . 87 ALA N 1 1
18 38378 1 1 87 ALA O O -3.013 -5.723 17.566 1.00 . A A . 87 ALA O 1 1
18 38379 1 1 88 LEU C C -2.493 -3.457 15.251 1.00 . A A . 88 LEU C 1 1
18 38380 1 1 88 LEU CA C -2.322 -4.951 15.008 1.00 . A A . 88 LEU CA 1 1
18 38381 1 1 88 LEU CB C -1.963 -5.207 13.537 1.00 . A A . 88 LEU CB 1 1
18 38382 1 1 88 LEU CD1 C -0.956 -7.427 14.194 1.00 . A A . 88 LEU CD1 1 1
18 38383 1 1 88 LEU CD2 C -3.087 -7.368 12.884 1.00 . A A . 88 LEU CD2 1 1
18 38384 1 1 88 LEU CG C -1.758 -6.678 13.138 1.00 . A A . 88 LEU CG 1 1
18 38385 1 1 88 LEU H H -4.189 -5.888 14.691 1.00 . A A . 88 LEU H 1 1
18 38386 1 1 88 LEU HA H -1.520 -5.316 15.632 1.00 . A A . 88 LEU HA 1 1
18 38387 1 1 88 LEU HB2 H -2.754 -4.802 12.922 1.00 . A A . 88 LEU HB2 1 1
18 38388 1 1 88 LEU HB3 H -1.054 -4.671 13.316 1.00 . A A . 88 LEU HB3 1 1
18 38389 1 1 88 LEU HD11 H -0.879 -8.468 13.915 1.00 . A A . 88 LEU HD11 1 1
18 38390 1 1 88 LEU HD12 H -1.455 -7.345 15.149 1.00 . A A . 88 LEU HD12 1 1
18 38391 1 1 88 LEU HD13 H 0.034 -7.001 14.266 1.00 . A A . 88 LEU HD13 1 1
18 38392 1 1 88 LEU HD21 H -3.661 -7.388 13.799 1.00 . A A . 88 LEU HD21 1 1
18 38393 1 1 88 LEU HD22 H -2.909 -8.378 12.548 1.00 . A A . 88 LEU HD22 1 1
18 38394 1 1 88 LEU HD23 H -3.635 -6.826 12.127 1.00 . A A . 88 LEU HD23 1 1
18 38395 1 1 88 LEU HG H -1.190 -6.708 12.218 1.00 . A A . 88 LEU HG 1 1
18 38396 1 1 88 LEU N N -3.535 -5.658 15.382 1.00 . A A . 88 LEU N 1 1
18 38397 1 1 88 LEU O O -3.568 -2.904 15.009 1.00 . A A . 88 LEU O 1 1
18 38398 1 1 89 GLN C C -1.697 -0.606 14.724 1.00 . A A . 89 GLN C 1 1
18 38399 1 1 89 GLN CA C -1.472 -1.381 16.008 1.00 . A A . 89 GLN CA 1 1
18 38400 1 1 89 GLN CB C -0.174 -0.921 16.675 1.00 . A A . 89 GLN CB 1 1
18 38401 1 1 89 GLN CD C -0.956 -1.071 19.079 1.00 . A A . 89 GLN CD 1 1
18 38402 1 1 89 GLN CG C 0.063 -1.528 18.051 1.00 . A A . 89 GLN CG 1 1
18 38403 1 1 89 GLN H H -0.623 -3.323 15.947 1.00 . A A . 89 GLN H 1 1
18 38404 1 1 89 GLN HA H -2.300 -1.180 16.669 1.00 . A A . 89 GLN HA 1 1
18 38405 1 1 89 GLN HB2 H 0.656 -1.191 16.041 1.00 . A A . 89 GLN HB2 1 1
18 38406 1 1 89 GLN HB3 H -0.200 0.153 16.780 1.00 . A A . 89 GLN HB3 1 1
18 38407 1 1 89 GLN HE21 H -0.758 -2.778 20.073 1.00 . A A . 89 GLN HE21 1 1
18 38408 1 1 89 GLN HE22 H -1.882 -1.646 20.740 1.00 . A A . 89 GLN HE22 1 1
18 38409 1 1 89 GLN HG2 H 0.006 -2.604 17.968 1.00 . A A . 89 GLN HG2 1 1
18 38410 1 1 89 GLN HG3 H 1.049 -1.246 18.390 1.00 . A A . 89 GLN HG3 1 1
18 38411 1 1 89 GLN N N -1.442 -2.816 15.747 1.00 . A A . 89 GLN N 1 1
18 38412 1 1 89 GLN NE2 N -1.224 -1.915 20.060 1.00 . A A . 89 GLN NE2 1 1
18 38413 1 1 89 GLN O O -0.997 -0.799 13.726 1.00 . A A . 89 GLN O 1 1
18 38414 1 1 89 GLN OE1 O -1.487 0.039 19.000 1.00 . A A . 89 GLN OE1 1 1
18 38415 1 1 90 SER C C -2.189 2.271 13.464 1.00 . A A . 90 SER C 1 1
18 38416 1 1 90 SER CA C -3.065 1.033 13.600 1.00 . A A . 90 SER CA 1 1
18 38417 1 1 90 SER CB C -4.521 1.450 13.721 1.00 . A A . 90 SER CB 1 1
18 38418 1 1 90 SER H H -3.189 0.376 15.590 1.00 . A A . 90 SER H 1 1
18 38419 1 1 90 SER HA H -2.943 0.414 12.725 1.00 . A A . 90 SER HA 1 1
18 38420 1 1 90 SER HB2 H -4.573 2.416 14.196 1.00 . A A . 90 SER HB2 1 1
18 38421 1 1 90 SER HB3 H -4.951 1.508 12.740 1.00 . A A . 90 SER HB3 1 1
18 38422 1 1 90 SER HG H -5.655 -0.150 13.889 1.00 . A A . 90 SER HG 1 1
18 38423 1 1 90 SER N N -2.687 0.259 14.759 1.00 . A A . 90 SER N 1 1
18 38424 1 1 90 SER O O -2.219 3.163 14.310 1.00 . A A . 90 SER O 1 1
18 38425 1 1 90 SER OG O -5.261 0.509 14.484 1.00 . A A . 90 SER OG 1 1
18 38426 1 1 91 SER C C -1.381 4.486 11.296 1.00 . A A . 91 SER C 1 1
18 38427 1 1 91 SER CA C -0.586 3.474 12.113 1.00 . A A . 91 SER CA 1 1
18 38428 1 1 91 SER CB C 0.676 3.057 11.354 1.00 . A A . 91 SER CB 1 1
18 38429 1 1 91 SER H H -1.391 1.547 11.789 1.00 . A A . 91 SER H 1 1
18 38430 1 1 91 SER HA H -0.307 3.922 13.054 1.00 . A A . 91 SER HA 1 1
18 38431 1 1 91 SER HB2 H 0.402 2.697 10.374 1.00 . A A . 91 SER HB2 1 1
18 38432 1 1 91 SER HB3 H 1.335 3.909 11.255 1.00 . A A . 91 SER HB3 1 1
18 38433 1 1 91 SER HG H 1.594 2.333 12.931 1.00 . A A . 91 SER HG 1 1
18 38434 1 1 91 SER N N -1.412 2.317 12.399 1.00 . A A . 91 SER N 1 1
18 38435 1 1 91 SER O O -0.908 5.589 11.029 1.00 . A A . 91 SER O 1 1
18 38436 1 1 91 SER OG O 1.364 2.026 12.040 1.00 . A A . 91 SER OG 1 1
18 38437 1 1 92 ALA C C -2.947 5.269 8.750 1.00 . A A . 92 ALA C 1 1
18 38438 1 1 92 ALA CA C -3.506 4.929 10.128 1.00 . A A . 92 ALA CA 1 1
18 38439 1 1 92 ALA CB C -3.828 6.200 10.908 1.00 . A A . 92 ALA CB 1 1
18 38440 1 1 92 ALA H H -2.869 3.161 11.102 1.00 . A A . 92 ALA H 1 1
18 38441 1 1 92 ALA HA H -4.428 4.380 9.995 1.00 . A A . 92 ALA HA 1 1
18 38442 1 1 92 ALA HB1 H -2.918 6.756 11.082 1.00 . A A . 92 ALA HB1 1 1
18 38443 1 1 92 ALA HB2 H -4.276 5.938 11.855 1.00 . A A . 92 ALA HB2 1 1
18 38444 1 1 92 ALA HB3 H -4.517 6.806 10.339 1.00 . A A . 92 ALA HB3 1 1
18 38445 1 1 92 ALA N N -2.587 4.075 10.885 1.00 . A A . 92 ALA N 1 1
18 38446 1 1 92 ALA O O -3.430 6.184 8.082 1.00 . A A . 92 ALA O 1 1
18 38447 1 1 93 ALA C C -0.982 3.431 6.326 1.00 . A A . 93 ALA C 1 1
18 38448 1 1 93 ALA CA C -1.306 4.743 7.032 1.00 . A A . 93 ALA CA 1 1
18 38449 1 1 93 ALA CB C -0.039 5.561 7.216 1.00 . A A . 93 ALA CB 1 1
18 38450 1 1 93 ALA H H -1.619 3.784 8.890 1.00 . A A . 93 ALA H 1 1
18 38451 1 1 93 ALA HA H -1.988 5.313 6.419 1.00 . A A . 93 ALA HA 1 1
18 38452 1 1 93 ALA HB1 H 0.683 4.981 7.771 1.00 . A A . 93 ALA HB1 1 1
18 38453 1 1 93 ALA HB2 H -0.271 6.464 7.761 1.00 . A A . 93 ALA HB2 1 1
18 38454 1 1 93 ALA HB3 H 0.369 5.817 6.250 1.00 . A A . 93 ALA HB3 1 1
18 38455 1 1 93 ALA N N -1.944 4.511 8.321 1.00 . A A . 93 ALA N 1 1
18 38456 1 1 93 ALA O O -0.373 3.429 5.254 1.00 . A A . 93 ALA O 1 1
18 38457 1 1 94 GLY C C -0.779 -0.026 7.379 1.00 . A A . 94 GLY C 1 1
18 38458 1 1 94 GLY CA C -1.099 1.028 6.338 1.00 . A A . 94 GLY CA 1 1
18 38459 1 1 94 GLY H H -1.915 2.375 7.751 1.00 . A A . 94 GLY H 1 1
18 38460 1 1 94 GLY HA2 H -1.953 0.702 5.764 1.00 . A A . 94 GLY HA2 1 1
18 38461 1 1 94 GLY HA3 H -0.253 1.130 5.675 1.00 . A A . 94 GLY HA3 1 1
18 38462 1 1 94 GLY N N -1.393 2.319 6.921 1.00 . A A . 94 GLY N 1 1
18 38463 1 1 94 GLY O O 0.346 -0.515 7.451 1.00 . A A . 94 GLY O 1 1
18 38464 1 1 95 SER C C -2.216 -2.734 8.575 1.00 . A A . 95 SER C 1 1
18 38465 1 1 95 SER CA C -1.615 -1.454 9.150 1.00 . A A . 95 SER CA 1 1
18 38466 1 1 95 SER CB C -2.287 -1.107 10.476 1.00 . A A . 95 SER CB 1 1
18 38467 1 1 95 SER H H -2.587 0.167 8.199 1.00 . A A . 95 SER H 1 1
18 38468 1 1 95 SER HA H -0.560 -1.610 9.321 1.00 . A A . 95 SER HA 1 1
18 38469 1 1 95 SER HB2 H -3.308 -0.805 10.293 1.00 . A A . 95 SER HB2 1 1
18 38470 1 1 95 SER HB3 H -2.276 -1.972 11.122 1.00 . A A . 95 SER HB3 1 1
18 38471 1 1 95 SER HG H -1.229 -0.375 11.955 1.00 . A A . 95 SER HG 1 1
18 38472 1 1 95 SER N N -1.755 -0.355 8.207 1.00 . A A . 95 SER N 1 1
18 38473 1 1 95 SER O O -3.165 -2.686 7.790 1.00 . A A . 95 SER O 1 1
18 38474 1 1 95 SER OG O -1.606 -0.047 11.122 1.00 . A A . 95 SER OG 1 1
18 38475 1 1 96 ALA C C -3.466 -5.496 9.072 1.00 . A A . 96 ALA C 1 1
18 38476 1 1 96 ALA CA C -2.120 -5.155 8.466 1.00 . A A . 96 ALA CA 1 1
18 38477 1 1 96 ALA CB C -1.104 -6.243 8.772 1.00 . A A . 96 ALA CB 1 1
18 38478 1 1 96 ALA H H -0.953 -3.850 9.644 1.00 . A A . 96 ALA H 1 1
18 38479 1 1 96 ALA HA H -2.224 -5.078 7.393 1.00 . A A . 96 ALA HA 1 1
18 38480 1 1 96 ALA HB1 H -1.465 -7.189 8.398 1.00 . A A . 96 ALA HB1 1 1
18 38481 1 1 96 ALA HB2 H -0.958 -6.310 9.841 1.00 . A A . 96 ALA HB2 1 1
18 38482 1 1 96 ALA HB3 H -0.166 -6.001 8.296 1.00 . A A . 96 ALA HB3 1 1
18 38483 1 1 96 ALA N N -1.665 -3.871 8.970 1.00 . A A . 96 ALA N 1 1
18 38484 1 1 96 ALA O O -3.629 -5.491 10.290 1.00 . A A . 96 ALA O 1 1
18 38485 1 1 97 THR C C -6.275 -7.365 8.155 1.00 . A A . 97 THR C 1 1
18 38486 1 1 97 THR CA C -5.778 -6.031 8.693 1.00 . A A . 97 THR CA 1 1
18 38487 1 1 97 THR CB C -6.728 -4.897 8.269 1.00 . A A . 97 THR CB 1 1
18 38488 1 1 97 THR CG2 C -7.811 -4.685 9.311 1.00 . A A . 97 THR CG2 1 1
18 38489 1 1 97 THR H H -4.241 -5.822 7.262 1.00 . A A . 97 THR H 1 1
18 38490 1 1 97 THR HA H -5.753 -6.073 9.773 1.00 . A A . 97 THR HA 1 1
18 38491 1 1 97 THR HB H -7.189 -5.155 7.327 1.00 . A A . 97 THR HB 1 1
18 38492 1 1 97 THR HG1 H -5.037 -3.887 8.159 1.00 . A A . 97 THR HG1 1 1
18 38493 1 1 97 THR HG21 H -7.351 -4.440 10.257 1.00 . A A . 97 THR HG21 1 1
18 38494 1 1 97 THR HG22 H -8.393 -5.588 9.416 1.00 . A A . 97 THR HG22 1 1
18 38495 1 1 97 THR HG23 H -8.454 -3.873 9.003 1.00 . A A . 97 THR HG23 1 1
18 38496 1 1 97 THR N N -4.435 -5.772 8.225 1.00 . A A . 97 THR N 1 1
18 38497 1 1 97 THR O O -5.652 -7.946 7.264 1.00 . A A . 97 THR O 1 1
18 38498 1 1 97 THR OG1 O -5.980 -3.683 8.122 1.00 . A A . 97 THR OG1 1 1
18 38499 1 1 98 ASN C C -7.061 -10.299 8.712 1.00 . A A . 98 ASN C 1 1
18 38500 1 1 98 ASN CA C -7.968 -9.140 8.313 1.00 . A A . 98 ASN CA 1 1
18 38501 1 1 98 ASN CB C -8.231 -9.162 6.806 1.00 . A A . 98 ASN CB 1 1
18 38502 1 1 98 ASN CG C -9.102 -8.004 6.354 1.00 . A A . 98 ASN CG 1 1
18 38503 1 1 98 ASN H H -7.805 -7.353 9.442 1.00 . A A . 98 ASN H 1 1
18 38504 1 1 98 ASN HA H -8.910 -9.245 8.833 1.00 . A A . 98 ASN HA 1 1
18 38505 1 1 98 ASN HB2 H -7.290 -9.114 6.284 1.00 . A A . 98 ASN HB2 1 1
18 38506 1 1 98 ASN HB3 H -8.732 -10.085 6.550 1.00 . A A . 98 ASN HB3 1 1
18 38507 1 1 98 ASN HD21 H -7.983 -7.751 4.721 1.00 . A A . 98 ASN HD21 1 1
18 38508 1 1 98 ASN HD22 H -9.334 -6.670 4.902 1.00 . A A . 98 ASN HD22 1 1
18 38509 1 1 98 ASN N N -7.376 -7.861 8.723 1.00 . A A . 98 ASN N 1 1
18 38510 1 1 98 ASN ND2 N -8.775 -7.414 5.215 1.00 . A A . 98 ASN ND2 1 1
18 38511 1 1 98 ASN O O -7.264 -11.438 8.300 1.00 . A A . 98 ASN O 1 1
18 38512 1 1 98 ASN OD1 O -10.045 -7.619 7.043 1.00 . A A . 98 ASN OD1 1 1
18 38513 1 1 99 VAL C C -4.790 -10.532 11.502 1.00 . A A . 99 VAL C 1 1
18 38514 1 1 99 VAL CA C -5.172 -10.968 10.105 1.00 . A A . 99 VAL CA 1 1
18 38515 1 1 99 VAL CB C -3.873 -11.191 9.297 1.00 . A A . 99 VAL CB 1 1
18 38516 1 1 99 VAL CG1 C -4.058 -12.300 8.279 1.00 . A A . 99 VAL CG1 1 1
18 38517 1 1 99 VAL CG2 C -3.421 -9.905 8.618 1.00 . A A . 99 VAL CG2 1 1
18 38518 1 1 99 VAL H H -5.897 -9.035 9.707 1.00 . A A . 99 VAL H 1 1
18 38519 1 1 99 VAL HA H -5.707 -11.905 10.161 1.00 . A A . 99 VAL HA 1 1
18 38520 1 1 99 VAL HB H -3.097 -11.496 9.988 1.00 . A A . 99 VAL HB 1 1
18 38521 1 1 99 VAL HG11 H -4.877 -12.050 7.619 1.00 . A A . 99 VAL HG11 1 1
18 38522 1 1 99 VAL HG12 H -4.278 -13.226 8.793 1.00 . A A . 99 VAL HG12 1 1
18 38523 1 1 99 VAL HG13 H -3.153 -12.415 7.703 1.00 . A A . 99 VAL HG13 1 1
18 38524 1 1 99 VAL HG21 H -2.552 -10.106 8.010 1.00 . A A . 99 VAL HG21 1 1
18 38525 1 1 99 VAL HG22 H -3.173 -9.169 9.368 1.00 . A A . 99 VAL HG22 1 1
18 38526 1 1 99 VAL HG23 H -4.218 -9.528 7.993 1.00 . A A . 99 VAL HG23 1 1
18 38527 1 1 99 VAL N N -6.054 -9.980 9.508 1.00 . A A . 99 VAL N 1 1
18 38528 1 1 99 VAL O O -5.291 -9.529 12.007 1.00 . A A . 99 VAL O 1 1
18 38529 1 1 100 GLY C C -2.523 -12.027 13.953 1.00 . A A . 100 GLY C 1 1
18 38530 1 1 100 GLY CA C -3.422 -10.946 13.425 1.00 . A A . 100 GLY CA 1 1
18 38531 1 1 100 GLY H H -3.574 -12.092 11.671 1.00 . A A . 100 GLY H 1 1
18 38532 1 1 100 GLY HA2 H -2.875 -10.016 13.376 1.00 . A A . 100 GLY HA2 1 1
18 38533 1 1 100 GLY HA3 H -4.263 -10.831 14.093 1.00 . A A . 100 GLY HA3 1 1
18 38534 1 1 100 GLY N N -3.903 -11.283 12.113 1.00 . A A . 100 GLY N 1 1
18 38535 1 1 100 GLY O O -2.225 -12.987 13.240 1.00 . A A . 100 GLY O 1 1
18 38536 1 1 101 VAL C C -1.863 -13.506 17.016 1.00 . A A . 101 VAL C 1 1
18 38537 1 1 101 VAL CA C -1.218 -12.867 15.791 1.00 . A A . 101 VAL CA 1 1
18 38538 1 1 101 VAL CB C 0.158 -12.246 16.146 1.00 . A A . 101 VAL CB 1 1
18 38539 1 1 101 VAL CG1 C 0.001 -10.938 16.912 1.00 . A A . 101 VAL CG1 1 1
18 38540 1 1 101 VAL CG2 C 1.011 -13.233 16.930 1.00 . A A . 101 VAL CG2 1 1
18 38541 1 1 101 VAL H H -2.411 -11.128 15.724 1.00 . A A . 101 VAL H 1 1
18 38542 1 1 101 VAL HA H -1.050 -13.642 15.056 1.00 . A A . 101 VAL HA 1 1
18 38543 1 1 101 VAL HB H 0.671 -12.026 15.222 1.00 . A A . 101 VAL HB 1 1
18 38544 1 1 101 VAL HG11 H -0.553 -10.232 16.311 1.00 . A A . 101 VAL HG11 1 1
18 38545 1 1 101 VAL HG12 H 0.978 -10.531 17.133 1.00 . A A . 101 VAL HG12 1 1
18 38546 1 1 101 VAL HG13 H -0.529 -11.121 17.835 1.00 . A A . 101 VAL HG13 1 1
18 38547 1 1 101 VAL HG21 H 1.969 -12.784 17.150 1.00 . A A . 101 VAL HG21 1 1
18 38548 1 1 101 VAL HG22 H 1.158 -14.127 16.343 1.00 . A A . 101 VAL HG22 1 1
18 38549 1 1 101 VAL HG23 H 0.512 -13.486 17.854 1.00 . A A . 101 VAL HG23 1 1
18 38550 1 1 101 VAL N N -2.105 -11.893 15.191 1.00 . A A . 101 VAL N 1 1
18 38551 1 1 101 VAL O O -2.176 -12.836 18.000 1.00 . A A . 101 VAL O 1 1
18 38552 1 1 102 GLN C C -1.526 -16.446 18.609 1.00 . A A . 102 GLN C 1 1
18 38553 1 1 102 GLN CA C -2.622 -15.563 18.042 1.00 . A A . 102 GLN CA 1 1
18 38554 1 1 102 GLN CB C -3.830 -16.413 17.638 1.00 . A A . 102 GLN CB 1 1
18 38555 1 1 102 GLN CD C -4.475 -18.442 16.289 1.00 . A A . 102 GLN CD 1 1
18 38556 1 1 102 GLN CG C -3.649 -17.172 16.338 1.00 . A A . 102 GLN CG 1 1
18 38557 1 1 102 GLN H H -1.909 -15.265 16.076 1.00 . A A . 102 GLN H 1 1
18 38558 1 1 102 GLN HA H -2.927 -14.860 18.803 1.00 . A A . 102 GLN HA 1 1
18 38559 1 1 102 GLN HB2 H -4.027 -17.129 18.421 1.00 . A A . 102 GLN HB2 1 1
18 38560 1 1 102 GLN HB3 H -4.689 -15.766 17.534 1.00 . A A . 102 GLN HB3 1 1
18 38561 1 1 102 GLN HE21 H -6.053 -17.428 15.651 1.00 . A A . 102 GLN HE21 1 1
18 38562 1 1 102 GLN HE22 H -6.292 -19.130 15.862 1.00 . A A . 102 GLN HE22 1 1
18 38563 1 1 102 GLN HG2 H -3.949 -16.535 15.519 1.00 . A A . 102 GLN HG2 1 1
18 38564 1 1 102 GLN HG3 H -2.609 -17.426 16.229 1.00 . A A . 102 GLN HG3 1 1
18 38565 1 1 102 GLN N N -2.104 -14.802 16.921 1.00 . A A . 102 GLN N 1 1
18 38566 1 1 102 GLN NE2 N -5.729 -18.319 15.892 1.00 . A A . 102 GLN NE2 1 1
18 38567 1 1 102 GLN O O -0.700 -16.984 17.865 1.00 . A A . 102 GLN O 1 1
18 38568 1 1 102 GLN OE1 O -3.996 -19.524 16.628 1.00 . A A . 102 GLN OE1 1 1
18 38569 1 1 103 ILE C C -1.028 -18.701 21.013 1.00 . A A . 103 ILE C 1 1
18 38570 1 1 103 ILE CA C -0.480 -17.350 20.588 1.00 . A A . 103 ILE CA 1 1
18 38571 1 1 103 ILE CB C 0.101 -16.623 21.828 1.00 . A A . 103 ILE CB 1 1
18 38572 1 1 103 ILE CD1 C -0.276 -14.154 21.243 1.00 . A A . 103 ILE CD1 1 1
18 38573 1 1 103 ILE CG1 C 0.727 -15.273 21.449 1.00 . A A . 103 ILE CG1 1 1
18 38574 1 1 103 ILE CG2 C 1.139 -17.501 22.513 1.00 . A A . 103 ILE CG2 1 1
18 38575 1 1 103 ILE H H -2.213 -16.153 20.457 1.00 . A A . 103 ILE H 1 1
18 38576 1 1 103 ILE HA H 0.323 -17.507 19.883 1.00 . A A . 103 ILE HA 1 1
18 38577 1 1 103 ILE HB H -0.705 -16.454 22.527 1.00 . A A . 103 ILE HB 1 1
18 38578 1 1 103 ILE HD11 H -0.953 -14.419 20.445 1.00 . A A . 103 ILE HD11 1 1
18 38579 1 1 103 ILE HD12 H 0.247 -13.244 20.985 1.00 . A A . 103 ILE HD12 1 1
18 38580 1 1 103 ILE HD13 H -0.837 -14.000 22.154 1.00 . A A . 103 ILE HD13 1 1
18 38581 1 1 103 ILE HG12 H 1.403 -14.966 22.233 1.00 . A A . 103 ILE HG12 1 1
18 38582 1 1 103 ILE HG13 H 1.284 -15.392 20.530 1.00 . A A . 103 ILE HG13 1 1
18 38583 1 1 103 ILE HG21 H 0.671 -18.413 22.851 1.00 . A A . 103 ILE HG21 1 1
18 38584 1 1 103 ILE HG22 H 1.554 -16.974 23.360 1.00 . A A . 103 ILE HG22 1 1
18 38585 1 1 103 ILE HG23 H 1.928 -17.737 21.815 1.00 . A A . 103 ILE HG23 1 1
18 38586 1 1 103 ILE N N -1.509 -16.577 19.922 1.00 . A A . 103 ILE N 1 1
18 38587 1 1 103 ILE O O -2.041 -18.784 21.711 1.00 . A A . 103 ILE O 1 1
18 38588 1 1 104 LEU C C 0.015 -21.436 22.250 1.00 . A A . 104 LEU C 1 1
18 38589 1 1 104 LEU CA C -0.712 -21.101 20.959 1.00 . A A . 104 LEU CA 1 1
18 38590 1 1 104 LEU CB C -0.295 -22.096 19.877 1.00 . A A . 104 LEU CB 1 1
18 38591 1 1 104 LEU CD1 C 0.109 -22.532 17.447 1.00 . A A . 104 LEU CD1 1 1
18 38592 1 1 104 LEU CD2 C -2.172 -21.898 18.223 1.00 . A A . 104 LEU CD2 1 1
18 38593 1 1 104 LEU CG C -0.682 -21.711 18.448 1.00 . A A . 104 LEU CG 1 1
18 38594 1 1 104 LEU H H 0.376 -19.614 19.935 1.00 . A A . 104 LEU H 1 1
18 38595 1 1 104 LEU HA H -1.779 -21.157 21.116 1.00 . A A . 104 LEU HA 1 1
18 38596 1 1 104 LEU HB2 H 0.779 -22.208 19.917 1.00 . A A . 104 LEU HB2 1 1
18 38597 1 1 104 LEU HB3 H -0.750 -23.052 20.107 1.00 . A A . 104 LEU HB3 1 1
18 38598 1 1 104 LEU HD11 H 1.161 -22.299 17.543 1.00 . A A . 104 LEU HD11 1 1
18 38599 1 1 104 LEU HD12 H -0.221 -22.293 16.447 1.00 . A A . 104 LEU HD12 1 1
18 38600 1 1 104 LEU HD13 H -0.046 -23.583 17.638 1.00 . A A . 104 LEU HD13 1 1
18 38601 1 1 104 LEU HD21 H -2.721 -21.261 18.901 1.00 . A A . 104 LEU HD21 1 1
18 38602 1 1 104 LEU HD22 H -2.438 -22.929 18.402 1.00 . A A . 104 LEU HD22 1 1
18 38603 1 1 104 LEU HD23 H -2.416 -21.634 17.205 1.00 . A A . 104 LEU HD23 1 1
18 38604 1 1 104 LEU HG H -0.446 -20.669 18.287 1.00 . A A . 104 LEU HG 1 1
18 38605 1 1 104 LEU N N -0.372 -19.751 20.560 1.00 . A A . 104 LEU N 1 1
18 38606 1 1 104 LEU O O 1.124 -20.948 22.484 1.00 . A A . 104 LEU O 1 1
18 38607 1 1 105 ASP C C 1.094 -23.769 23.958 1.00 . A A . 105 ASP C 1 1
18 38608 1 1 105 ASP CA C 0.031 -22.722 24.303 1.00 . A A . 105 ASP CA 1 1
18 38609 1 1 105 ASP CB C -1.008 -23.319 25.257 1.00 . A A . 105 ASP CB 1 1
18 38610 1 1 105 ASP CG C -1.302 -24.767 24.947 1.00 . A A . 105 ASP CG 1 1
18 38611 1 1 105 ASP H H -1.520 -22.550 22.868 1.00 . A A . 105 ASP H 1 1
18 38612 1 1 105 ASP HA H 0.507 -21.878 24.778 1.00 . A A . 105 ASP HA 1 1
18 38613 1 1 105 ASP HB2 H -0.638 -23.257 26.267 1.00 . A A . 105 ASP HB2 1 1
18 38614 1 1 105 ASP HB3 H -1.928 -22.758 25.178 1.00 . A A . 105 ASP HB3 1 1
18 38615 1 1 105 ASP N N -0.607 -22.253 23.081 1.00 . A A . 105 ASP N 1 1
18 38616 1 1 105 ASP O O 1.397 -23.989 22.785 1.00 . A A . 105 ASP O 1 1
18 38617 1 1 105 ASP OD1 O -1.764 -25.060 23.832 1.00 . A A . 105 ASP OD1 1 1
18 38618 1 1 105 ASP OD2 O -1.018 -25.626 25.805 1.00 . A A . 105 ASP OD2 1 1
18 38619 1 1 106 ARG C C 2.183 -26.647 24.014 1.00 . A A . 106 ARG C 1 1
18 38620 1 1 106 ARG CA C 2.704 -25.402 24.742 1.00 . A A . 106 ARG CA 1 1
18 38621 1 1 106 ARG CB C 3.386 -25.803 26.056 1.00 . A A . 106 ARG CB 1 1
18 38622 1 1 106 ARG CD C 3.360 -27.216 28.127 1.00 . A A . 106 ARG CD 1 1
18 38623 1 1 106 ARG CG C 2.547 -26.699 26.951 1.00 . A A . 106 ARG CG 1 1
18 38624 1 1 106 ARG CZ C 3.237 -29.172 29.630 1.00 . A A . 106 ARG CZ 1 1
18 38625 1 1 106 ARG H H 1.327 -24.269 25.882 1.00 . A A . 106 ARG H 1 1
18 38626 1 1 106 ARG HA H 3.437 -24.924 24.110 1.00 . A A . 106 ARG HA 1 1
18 38627 1 1 106 ARG HB2 H 4.304 -26.324 25.825 1.00 . A A . 106 ARG HB2 1 1
18 38628 1 1 106 ARG HB3 H 3.627 -24.907 26.608 1.00 . A A . 106 ARG HB3 1 1
18 38629 1 1 106 ARG HD2 H 4.279 -27.641 27.753 1.00 . A A . 106 ARG HD2 1 1
18 38630 1 1 106 ARG HD3 H 3.590 -26.386 28.779 1.00 . A A . 106 ARG HD3 1 1
18 38631 1 1 106 ARG HE H 1.661 -28.224 28.846 1.00 . A A . 106 ARG HE 1 1
18 38632 1 1 106 ARG HG2 H 1.706 -26.134 27.326 1.00 . A A . 106 ARG HG2 1 1
18 38633 1 1 106 ARG HG3 H 2.191 -27.539 26.373 1.00 . A A . 106 ARG HG3 1 1
18 38634 1 1 106 ARG HH11 H 5.123 -28.558 29.215 1.00 . A A . 106 ARG HH11 1 1
18 38635 1 1 106 ARG HH12 H 5.008 -29.926 30.282 1.00 . A A . 106 ARG HH12 1 1
18 38636 1 1 106 ARG HH21 H 1.499 -30.039 30.215 1.00 . A A . 106 ARG HH21 1 1
18 38637 1 1 106 ARG HH22 H 2.949 -30.785 30.829 1.00 . A A . 106 ARG HH22 1 1
18 38638 1 1 106 ARG N N 1.643 -24.433 24.970 1.00 . A A . 106 ARG N 1 1
18 38639 1 1 106 ARG NE N 2.641 -28.235 28.891 1.00 . A A . 106 ARG NE 1 1
18 38640 1 1 106 ARG NH1 N 4.559 -29.221 29.712 1.00 . A A . 106 ARG NH1 1 1
18 38641 1 1 106 ARG NH2 N 2.506 -30.066 30.278 1.00 . A A . 106 ARG NH2 1 1
18 38642 1 1 106 ARG O O 2.947 -27.331 23.332 1.00 . A A . 106 ARG O 1 1
18 38643 1 1 107 THR C C -0.075 -27.779 22.042 1.00 . A A . 107 THR C 1 1
18 38644 1 1 107 THR CA C 0.323 -28.111 23.481 1.00 . A A . 107 THR CA 1 1
18 38645 1 1 107 THR CB C -0.889 -28.702 24.246 1.00 . A A . 107 THR CB 1 1
18 38646 1 1 107 THR CG2 C -0.475 -29.172 25.631 1.00 . A A . 107 THR CG2 1 1
18 38647 1 1 107 THR H H 0.313 -26.373 24.706 1.00 . A A . 107 THR H 1 1
18 38648 1 1 107 THR HA H 1.095 -28.868 23.451 1.00 . A A . 107 THR HA 1 1
18 38649 1 1 107 THR HB H -1.255 -29.557 23.695 1.00 . A A . 107 THR HB 1 1
18 38650 1 1 107 THR HG1 H -1.589 -26.887 24.655 1.00 . A A . 107 THR HG1 1 1
18 38651 1 1 107 THR HG21 H -1.334 -29.575 26.147 1.00 . A A . 107 THR HG21 1 1
18 38652 1 1 107 THR HG22 H -0.078 -28.338 26.191 1.00 . A A . 107 THR HG22 1 1
18 38653 1 1 107 THR HG23 H 0.282 -29.937 25.541 1.00 . A A . 107 THR HG23 1 1
18 38654 1 1 107 THR N N 0.891 -26.945 24.149 1.00 . A A . 107 THR N 1 1
18 38655 1 1 107 THR O O -0.100 -28.659 21.178 1.00 . A A . 107 THR O 1 1
18 38656 1 1 107 THR OG1 O -1.949 -27.744 24.366 1.00 . A A . 107 THR OG1 1 1
18 38657 1 1 108 GLY C C -2.100 -25.611 20.260 1.00 . A A . 108 GLY C 1 1
18 38658 1 1 108 GLY CA C -0.670 -26.079 20.430 1.00 . A A . 108 GLY CA 1 1
18 38659 1 1 108 GLY H H -0.416 -25.863 22.523 1.00 . A A . 108 GLY H 1 1
18 38660 1 1 108 GLY HA2 H -0.007 -25.268 20.171 1.00 . A A . 108 GLY HA2 1 1
18 38661 1 1 108 GLY HA3 H -0.490 -26.904 19.756 1.00 . A A . 108 GLY HA3 1 1
18 38662 1 1 108 GLY N N -0.376 -26.510 21.784 1.00 . A A . 108 GLY N 1 1
18 38663 1 1 108 GLY O O -2.707 -25.815 19.210 1.00 . A A . 108 GLY O 1 1
18 38664 1 1 109 ALA C C -4.002 -22.962 21.348 1.00 . A A . 109 ALA C 1 1
18 38665 1 1 109 ALA CA C -4.003 -24.480 21.251 1.00 . A A . 109 ALA CA 1 1
18 38666 1 1 109 ALA CB C -4.833 -25.086 22.373 1.00 . A A . 109 ALA CB 1 1
18 38667 1 1 109 ALA H H -2.112 -24.873 22.117 1.00 . A A . 109 ALA H 1 1
18 38668 1 1 109 ALA HA H -4.443 -24.774 20.309 1.00 . A A . 109 ALA HA 1 1
18 38669 1 1 109 ALA HB1 H -4.845 -26.161 22.272 1.00 . A A . 109 ALA HB1 1 1
18 38670 1 1 109 ALA HB2 H -5.844 -24.708 22.319 1.00 . A A . 109 ALA HB2 1 1
18 38671 1 1 109 ALA HB3 H -4.399 -24.820 23.325 1.00 . A A . 109 ALA HB3 1 1
18 38672 1 1 109 ALA N N -2.643 -24.992 21.294 1.00 . A A . 109 ALA N 1 1
18 38673 1 1 109 ALA O O -3.276 -22.389 22.162 1.00 . A A . 109 ALA O 1 1
18 38674 1 1 110 ALA C C -5.460 -20.342 21.810 1.00 . A A . 110 ALA C 1 1
18 38675 1 1 110 ALA CA C -4.893 -20.862 20.495 1.00 . A A . 110 ALA CA 1 1
18 38676 1 1 110 ALA CB C -5.751 -20.391 19.326 1.00 . A A . 110 ALA CB 1 1
18 38677 1 1 110 ALA H H -5.353 -22.834 19.884 1.00 . A A . 110 ALA H 1 1
18 38678 1 1 110 ALA HA H -3.896 -20.469 20.362 1.00 . A A . 110 ALA HA 1 1
18 38679 1 1 110 ALA HB1 H -5.357 -20.790 18.402 1.00 . A A . 110 ALA HB1 1 1
18 38680 1 1 110 ALA HB2 H -5.741 -19.311 19.283 1.00 . A A . 110 ALA HB2 1 1
18 38681 1 1 110 ALA HB3 H -6.766 -20.734 19.462 1.00 . A A . 110 ALA HB3 1 1
18 38682 1 1 110 ALA N N -4.804 -22.317 20.508 1.00 . A A . 110 ALA N 1 1
18 38683 1 1 110 ALA O O -6.559 -20.724 22.217 1.00 . A A . 110 ALA O 1 1
18 38684 1 1 111 LEU C C -5.941 -17.636 23.502 1.00 . A A . 111 LEU C 1 1
18 38685 1 1 111 LEU CA C -5.142 -18.909 23.737 1.00 . A A . 111 LEU CA 1 1
18 38686 1 1 111 LEU CB C -3.937 -18.614 24.631 1.00 . A A . 111 LEU CB 1 1
18 38687 1 1 111 LEU CD1 C -1.884 -19.417 25.823 1.00 . A A . 111 LEU CD1 1 1
18 38688 1 1 111 LEU CD2 C -3.943 -20.827 25.825 1.00 . A A . 111 LEU CD2 1 1
18 38689 1 1 111 LEU CG C -3.104 -19.838 25.024 1.00 . A A . 111 LEU CG 1 1
18 38690 1 1 111 LEU H H -3.833 -19.222 22.107 1.00 . A A . 111 LEU H 1 1
18 38691 1 1 111 LEU HA H -5.776 -19.632 24.228 1.00 . A A . 111 LEU HA 1 1
18 38692 1 1 111 LEU HB2 H -3.294 -17.917 24.111 1.00 . A A . 111 LEU HB2 1 1
18 38693 1 1 111 LEU HB3 H -4.293 -18.143 25.533 1.00 . A A . 111 LEU HB3 1 1
18 38694 1 1 111 LEU HD11 H -1.284 -18.738 25.235 1.00 . A A . 111 LEU HD11 1 1
18 38695 1 1 111 LEU HD12 H -1.300 -20.289 26.072 1.00 . A A . 111 LEU HD12 1 1
18 38696 1 1 111 LEU HD13 H -2.200 -18.924 26.731 1.00 . A A . 111 LEU HD13 1 1
18 38697 1 1 111 LEU HD21 H -4.296 -20.351 26.728 1.00 . A A . 111 LEU HD21 1 1
18 38698 1 1 111 LEU HD22 H -3.340 -21.686 26.083 1.00 . A A . 111 LEU HD22 1 1
18 38699 1 1 111 LEU HD23 H -4.787 -21.146 25.232 1.00 . A A . 111 LEU HD23 1 1
18 38700 1 1 111 LEU HG H -2.762 -20.335 24.129 1.00 . A A . 111 LEU HG 1 1
18 38701 1 1 111 LEU N N -4.708 -19.481 22.474 1.00 . A A . 111 LEU N 1 1
18 38702 1 1 111 LEU O O -5.566 -16.797 22.684 1.00 . A A . 111 LEU O 1 1
18 38703 1 1 112 THR C C -7.379 -15.194 24.959 1.00 . A A . 112 THR C 1 1
18 38704 1 1 112 THR CA C -7.900 -16.338 24.088 1.00 . A A . 112 THR CA 1 1
18 38705 1 1 112 THR CB C -9.347 -16.675 24.494 1.00 . A A . 112 THR CB 1 1
18 38706 1 1 112 THR CG2 C -10.294 -15.539 24.138 1.00 . A A . 112 THR CG2 1 1
18 38707 1 1 112 THR H H -7.294 -18.210 24.844 1.00 . A A . 112 THR H 1 1
18 38708 1 1 112 THR HA H -7.894 -16.028 23.055 1.00 . A A . 112 THR HA 1 1
18 38709 1 1 112 THR HB H -9.378 -16.828 25.562 1.00 . A A . 112 THR HB 1 1
18 38710 1 1 112 THR HG1 H -9.226 -18.028 23.050 1.00 . A A . 112 THR HG1 1 1
18 38711 1 1 112 THR HG21 H -10.223 -15.324 23.083 1.00 . A A . 112 THR HG21 1 1
18 38712 1 1 112 THR HG22 H -10.026 -14.657 24.707 1.00 . A A . 112 THR HG22 1 1
18 38713 1 1 112 THR HG23 H -11.306 -15.826 24.381 1.00 . A A . 112 THR HG23 1 1
18 38714 1 1 112 THR N N -7.046 -17.505 24.215 1.00 . A A . 112 THR N 1 1
18 38715 1 1 112 THR O O -6.861 -15.425 26.055 1.00 . A A . 112 THR O 1 1
18 38716 1 1 112 THR OG1 O -9.771 -17.878 23.838 1.00 . A A . 112 THR OG1 1 1
18 38717 1 1 113 LEU C C -7.958 -12.343 26.288 1.00 . A A . 113 LEU C 1 1
18 38718 1 1 113 LEU CA C -7.025 -12.785 25.162 1.00 . A A . 113 LEU CA 1 1
18 38719 1 1 113 LEU CB C -6.861 -11.643 24.158 1.00 . A A . 113 LEU CB 1 1
18 38720 1 1 113 LEU CD1 C -6.052 -10.815 21.938 1.00 . A A . 113 LEU CD1 1 1
18 38721 1 1 113 LEU CD2 C -4.618 -12.355 23.296 1.00 . A A . 113 LEU CD2 1 1
18 38722 1 1 113 LEU CG C -6.043 -11.982 22.913 1.00 . A A . 113 LEU CG 1 1
18 38723 1 1 113 LEU H H -8.030 -13.847 23.632 1.00 . A A . 113 LEU H 1 1
18 38724 1 1 113 LEU HA H -6.061 -13.030 25.579 1.00 . A A . 113 LEU HA 1 1
18 38725 1 1 113 LEU HB2 H -7.845 -11.328 23.842 1.00 . A A . 113 LEU HB2 1 1
18 38726 1 1 113 LEU HB3 H -6.383 -10.817 24.662 1.00 . A A . 113 LEU HB3 1 1
18 38727 1 1 113 LEU HD11 H -5.475 -11.073 21.062 1.00 . A A . 113 LEU HD11 1 1
18 38728 1 1 113 LEU HD12 H -5.619 -9.946 22.411 1.00 . A A . 113 LEU HD12 1 1
18 38729 1 1 113 LEU HD13 H -7.069 -10.596 21.647 1.00 . A A . 113 LEU HD13 1 1
18 38730 1 1 113 LEU HD21 H -4.631 -13.251 23.899 1.00 . A A . 113 LEU HD21 1 1
18 38731 1 1 113 LEU HD22 H -4.174 -11.549 23.859 1.00 . A A . 113 LEU HD22 1 1
18 38732 1 1 113 LEU HD23 H -4.038 -12.532 22.402 1.00 . A A . 113 LEU HD23 1 1
18 38733 1 1 113 LEU HG H -6.491 -12.832 22.419 1.00 . A A . 113 LEU HG 1 1
18 38734 1 1 113 LEU N N -7.542 -13.967 24.479 1.00 . A A . 113 LEU N 1 1
18 38735 1 1 113 LEU O O -8.164 -11.150 26.501 1.00 . A A . 113 LEU O 1 1
18 38736 1 1 114 ASP C C -8.673 -12.528 29.343 1.00 . A A . 114 ASP C 1 1
18 38737 1 1 114 ASP CA C -9.422 -13.016 28.113 1.00 . A A . 114 ASP CA 1 1
18 38738 1 1 114 ASP CB C -10.233 -14.253 28.507 1.00 . A A . 114 ASP CB 1 1
18 38739 1 1 114 ASP CG C -11.229 -14.685 27.458 1.00 . A A . 114 ASP CG 1 1
18 38740 1 1 114 ASP H H -8.275 -14.242 26.816 1.00 . A A . 114 ASP H 1 1
18 38741 1 1 114 ASP HA H -10.099 -12.242 27.783 1.00 . A A . 114 ASP HA 1 1
18 38742 1 1 114 ASP HB2 H -9.555 -15.073 28.685 1.00 . A A . 114 ASP HB2 1 1
18 38743 1 1 114 ASP HB3 H -10.772 -14.039 29.416 1.00 . A A . 114 ASP HB3 1 1
18 38744 1 1 114 ASP N N -8.501 -13.309 27.019 1.00 . A A . 114 ASP N 1 1
18 38745 1 1 114 ASP O O -9.249 -11.867 30.205 1.00 . A A . 114 ASP O 1 1
18 38746 1 1 114 ASP OD1 O -12.074 -13.861 27.061 1.00 . A A . 114 ASP OD1 1 1
18 38747 1 1 114 ASP OD2 O -11.193 -15.869 27.059 1.00 . A A . 114 ASP OD2 1 1
18 38748 1 1 115 GLY C C -6.891 -13.621 31.723 1.00 . A A . 115 GLY C 1 1
18 38749 1 1 115 GLY CA C -6.630 -12.593 30.635 1.00 . A A . 115 GLY CA 1 1
18 38750 1 1 115 GLY H H -6.952 -13.285 28.658 1.00 . A A . 115 GLY H 1 1
18 38751 1 1 115 GLY HA2 H -5.578 -12.600 30.393 1.00 . A A . 115 GLY HA2 1 1
18 38752 1 1 115 GLY HA3 H -6.899 -11.614 31.005 1.00 . A A . 115 GLY HA3 1 1
18 38753 1 1 115 GLY N N -7.393 -12.870 29.430 1.00 . A A . 115 GLY N 1 1
18 38754 1 1 115 GLY O O -6.188 -13.666 32.732 1.00 . A A . 115 GLY O 1 1
18 38755 1 1 116 ALA C C -8.230 -16.860 31.777 1.00 . A A . 116 ALA C 1 1
18 38756 1 1 116 ALA CA C -8.258 -15.497 32.459 1.00 . A A . 116 ALA CA 1 1
18 38757 1 1 116 ALA CB C -9.627 -15.231 33.062 1.00 . A A . 116 ALA CB 1 1
18 38758 1 1 116 ALA H H -8.454 -14.333 30.710 1.00 . A A . 116 ALA H 1 1
18 38759 1 1 116 ALA HA H -7.529 -15.486 33.256 1.00 . A A . 116 ALA HA 1 1
18 38760 1 1 116 ALA HB1 H -9.883 -16.031 33.740 1.00 . A A . 116 ALA HB1 1 1
18 38761 1 1 116 ALA HB2 H -10.363 -15.176 32.274 1.00 . A A . 116 ALA HB2 1 1
18 38762 1 1 116 ALA HB3 H -9.607 -14.295 33.601 1.00 . A A . 116 ALA HB3 1 1
18 38763 1 1 116 ALA N N -7.910 -14.446 31.515 1.00 . A A . 116 ALA N 1 1
18 38764 1 1 116 ALA O O -8.547 -17.883 32.384 1.00 . A A . 116 ALA O 1 1
18 38765 1 1 117 THR C C -6.239 -18.485 29.695 1.00 . A A . 117 THR C 1 1
18 38766 1 1 117 THR CA C -7.711 -18.096 29.755 1.00 . A A . 117 THR CA 1 1
18 38767 1 1 117 THR CB C -8.296 -17.948 28.335 1.00 . A A . 117 THR CB 1 1
18 38768 1 1 117 THR CG2 C -8.155 -19.241 27.540 1.00 . A A . 117 THR CG2 1 1
18 38769 1 1 117 THR H H -7.659 -16.012 30.069 1.00 . A A . 117 THR H 1 1
18 38770 1 1 117 THR HA H -8.259 -18.870 30.275 1.00 . A A . 117 THR HA 1 1
18 38771 1 1 117 THR HB H -7.764 -17.160 27.819 1.00 . A A . 117 THR HB 1 1
18 38772 1 1 117 THR HG1 H -9.938 -17.026 27.686 1.00 . A A . 117 THR HG1 1 1
18 38773 1 1 117 THR HG21 H -8.709 -20.028 28.030 1.00 . A A . 117 THR HG21 1 1
18 38774 1 1 117 THR HG22 H -7.113 -19.516 27.483 1.00 . A A . 117 THR HG22 1 1
18 38775 1 1 117 THR HG23 H -8.544 -19.095 26.542 1.00 . A A . 117 THR HG23 1 1
18 38776 1 1 117 THR N N -7.856 -16.862 30.508 1.00 . A A . 117 THR N 1 1
18 38777 1 1 117 THR O O -5.458 -17.896 28.948 1.00 . A A . 117 THR O 1 1
18 38778 1 1 117 THR OG1 O -9.684 -17.593 28.435 1.00 . A A . 117 THR OG1 1 1
18 38779 1 1 118 PHE C C -4.056 -20.954 29.766 1.00 . A A . 118 PHE C 1 1
18 38780 1 1 118 PHE CA C -4.469 -19.817 30.692 1.00 . A A . 118 PHE CA 1 1
18 38781 1 1 118 PHE CB C -4.214 -20.221 32.146 1.00 . A A . 118 PHE CB 1 1
18 38782 1 1 118 PHE CD1 C -5.823 -19.060 33.685 1.00 . A A . 118 PHE CD1 1 1
18 38783 1 1 118 PHE CD2 C -3.597 -18.226 33.536 1.00 . A A . 118 PHE CD2 1 1
18 38784 1 1 118 PHE CE1 C -6.135 -18.074 34.601 1.00 . A A . 118 PHE CE1 1 1
18 38785 1 1 118 PHE CE2 C -3.903 -17.238 34.450 1.00 . A A . 118 PHE CE2 1 1
18 38786 1 1 118 PHE CG C -4.551 -19.147 33.143 1.00 . A A . 118 PHE CG 1 1
18 38787 1 1 118 PHE CZ C -5.173 -17.162 34.983 1.00 . A A . 118 PHE CZ 1 1
18 38788 1 1 118 PHE H H -6.550 -19.949 31.013 1.00 . A A . 118 PHE H 1 1
18 38789 1 1 118 PHE HA H -3.872 -18.948 30.462 1.00 . A A . 118 PHE HA 1 1
18 38790 1 1 118 PHE HB2 H -4.812 -21.089 32.380 1.00 . A A . 118 PHE HB2 1 1
18 38791 1 1 118 PHE HB3 H -3.169 -20.469 32.265 1.00 . A A . 118 PHE HB3 1 1
18 38792 1 1 118 PHE HD1 H -6.577 -19.774 33.388 1.00 . A A . 118 PHE HD1 1 1
18 38793 1 1 118 PHE HD2 H -2.602 -18.283 33.119 1.00 . A A . 118 PHE HD2 1 1
18 38794 1 1 118 PHE HE1 H -7.130 -18.016 35.016 1.00 . A A . 118 PHE HE1 1 1
18 38795 1 1 118 PHE HE2 H -3.148 -16.525 34.748 1.00 . A A . 118 PHE HE2 1 1
18 38796 1 1 118 PHE HZ H -5.413 -16.389 35.700 1.00 . A A . 118 PHE HZ 1 1
18 38797 1 1 118 PHE N N -5.867 -19.457 30.514 1.00 . A A . 118 PHE N 1 1
18 38798 1 1 118 PHE O O -4.896 -21.621 29.159 1.00 . A A . 118 PHE O 1 1
18 38799 1 1 119 SER C C -2.398 -23.587 29.576 1.00 . A A . 119 SER C 1 1
18 38800 1 1 119 SER CA C -2.185 -22.242 28.882 1.00 . A A . 119 SER CA 1 1
18 38801 1 1 119 SER CB C -0.689 -21.997 28.703 1.00 . A A . 119 SER CB 1 1
18 38802 1 1 119 SER H H -2.142 -20.560 30.153 1.00 . A A . 119 SER H 1 1
18 38803 1 1 119 SER HA H -2.668 -22.251 27.919 1.00 . A A . 119 SER HA 1 1
18 38804 1 1 119 SER HB2 H -0.171 -22.280 29.608 1.00 . A A . 119 SER HB2 1 1
18 38805 1 1 119 SER HB3 H -0.323 -22.590 27.878 1.00 . A A . 119 SER HB3 1 1
18 38806 1 1 119 SER HG H -1.264 -20.160 28.329 1.00 . A A . 119 SER HG 1 1
18 38807 1 1 119 SER N N -2.750 -21.163 29.675 1.00 . A A . 119 SER N 1 1
18 38808 1 1 119 SER O O -2.968 -23.649 30.667 1.00 . A A . 119 SER O 1 1
18 38809 1 1 119 SER OG O -0.430 -20.632 28.434 1.00 . A A . 119 SER OG 1 1
18 38810 1 1 120 SER C C -0.961 -25.989 30.730 1.00 . A A . 120 SER C 1 1
18 38811 1 1 120 SER CA C -1.962 -25.965 29.575 1.00 . A A . 120 SER CA 1 1
18 38812 1 1 120 SER CB C -1.630 -27.051 28.545 1.00 . A A . 120 SER CB 1 1
18 38813 1 1 120 SER H H -1.576 -24.569 28.040 1.00 . A A . 120 SER H 1 1
18 38814 1 1 120 SER HA H -2.956 -26.131 29.965 1.00 . A A . 120 SER HA 1 1
18 38815 1 1 120 SER HB2 H -2.285 -26.946 27.693 1.00 . A A . 120 SER HB2 1 1
18 38816 1 1 120 SER HB3 H -0.605 -26.935 28.226 1.00 . A A . 120 SER HB3 1 1
18 38817 1 1 120 SER HG H -2.537 -28.351 29.711 1.00 . A A . 120 SER HG 1 1
18 38818 1 1 120 SER N N -1.937 -24.658 28.948 1.00 . A A . 120 SER N 1 1
18 38819 1 1 120 SER O O 0.085 -25.332 30.662 1.00 . A A . 120 SER O 1 1
18 38820 1 1 120 SER OG O -1.794 -28.353 29.087 1.00 . A A . 120 SER OG 1 1
18 38821 1 1 121 GLU C C 0.965 -27.235 32.632 1.00 . A A . 121 GLU C 1 1
18 38822 1 1 121 GLU CA C -0.457 -26.817 32.978 1.00 . A A . 121 GLU CA 1 1
18 38823 1 1 121 GLU CB C -1.042 -27.829 33.963 1.00 . A A . 121 GLU CB 1 1
18 38824 1 1 121 GLU CD C -3.031 -28.590 35.287 1.00 . A A . 121 GLU CD 1 1
18 38825 1 1 121 GLU CG C -2.393 -27.443 34.534 1.00 . A A . 121 GLU CG 1 1
18 38826 1 1 121 GLU H H -2.136 -27.236 31.757 1.00 . A A . 121 GLU H 1 1
18 38827 1 1 121 GLU HA H -0.430 -25.844 33.447 1.00 . A A . 121 GLU HA 1 1
18 38828 1 1 121 GLU HB2 H -1.150 -28.777 33.460 1.00 . A A . 121 GLU HB2 1 1
18 38829 1 1 121 GLU HB3 H -0.351 -27.948 34.788 1.00 . A A . 121 GLU HB3 1 1
18 38830 1 1 121 GLU HG2 H -2.263 -26.613 35.211 1.00 . A A . 121 GLU HG2 1 1
18 38831 1 1 121 GLU HG3 H -3.045 -27.153 33.724 1.00 . A A . 121 GLU HG3 1 1
18 38832 1 1 121 GLU N N -1.296 -26.728 31.784 1.00 . A A . 121 GLU N 1 1
18 38833 1 1 121 GLU O O 1.218 -28.389 32.287 1.00 . A A . 121 GLU O 1 1
18 38834 1 1 121 GLU OE1 O -2.345 -29.209 36.130 1.00 . A A . 121 GLU OE1 1 1
18 38835 1 1 121 GLU OE2 O -4.206 -28.901 35.012 1.00 . A A . 121 GLU OE2 1 1
18 38836 1 1 122 THR C C 3.902 -26.889 33.890 1.00 . A A . 122 THR C 1 1
18 38837 1 1 122 THR CA C 3.286 -26.583 32.532 1.00 . A A . 122 THR CA 1 1
18 38838 1 1 122 THR CB C 4.021 -25.407 31.858 1.00 . A A . 122 THR CB 1 1
18 38839 1 1 122 THR CG2 C 5.465 -25.767 31.532 1.00 . A A . 122 THR CG2 1 1
18 38840 1 1 122 THR H H 1.603 -25.363 32.883 1.00 . A A . 122 THR H 1 1
18 38841 1 1 122 THR HA H 3.372 -27.456 31.898 1.00 . A A . 122 THR HA 1 1
18 38842 1 1 122 THR HB H 4.016 -24.563 32.533 1.00 . A A . 122 THR HB 1 1
18 38843 1 1 122 THR HG1 H 2.383 -25.106 30.802 1.00 . A A . 122 THR HG1 1 1
18 38844 1 1 122 THR HG21 H 5.994 -26.000 32.444 1.00 . A A . 122 THR HG21 1 1
18 38845 1 1 122 THR HG22 H 5.944 -24.931 31.043 1.00 . A A . 122 THR HG22 1 1
18 38846 1 1 122 THR HG23 H 5.483 -26.625 30.876 1.00 . A A . 122 THR HG23 1 1
18 38847 1 1 122 THR N N 1.881 -26.288 32.706 1.00 . A A . 122 THR N 1 1
18 38848 1 1 122 THR O O 4.110 -25.986 34.704 1.00 . A A . 122 THR O 1 1
18 38849 1 1 122 THR OG1 O 3.333 -25.050 30.653 1.00 . A A . 122 THR OG1 1 1
18 38850 1 1 123 THR C C 5.958 -27.923 35.771 1.00 . A A . 123 THR C 1 1
18 38851 1 1 123 THR CA C 4.654 -28.631 35.422 1.00 . A A . 123 THR CA 1 1
18 38852 1 1 123 THR CB C 4.884 -30.152 35.404 1.00 . A A . 123 THR CB 1 1
18 38853 1 1 123 THR CG2 C 5.166 -30.679 36.803 1.00 . A A . 123 THR CG2 1 1
18 38854 1 1 123 THR H H 3.950 -28.834 33.445 1.00 . A A . 123 THR H 1 1
18 38855 1 1 123 THR HA H 3.919 -28.407 36.182 1.00 . A A . 123 THR HA 1 1
18 38856 1 1 123 THR HB H 5.736 -30.367 34.775 1.00 . A A . 123 THR HB 1 1
18 38857 1 1 123 THR HG1 H 4.014 -31.532 34.291 1.00 . A A . 123 THR HG1 1 1
18 38858 1 1 123 THR HG21 H 4.330 -30.452 37.448 1.00 . A A . 123 THR HG21 1 1
18 38859 1 1 123 THR HG22 H 6.058 -30.210 37.191 1.00 . A A . 123 THR HG22 1 1
18 38860 1 1 123 THR HG23 H 5.311 -31.749 36.763 1.00 . A A . 123 THR HG23 1 1
18 38861 1 1 123 THR N N 4.135 -28.172 34.143 1.00 . A A . 123 THR N 1 1
18 38862 1 1 123 THR O O 6.919 -27.943 34.998 1.00 . A A . 123 THR O 1 1
18 38863 1 1 123 THR OG1 O 3.728 -30.811 34.870 1.00 . A A . 123 THR OG1 1 1
18 38864 1 1 124 LEU C C 8.183 -27.415 38.001 1.00 . A A . 124 LEU C 1 1
18 38865 1 1 124 LEU CA C 7.127 -26.525 37.369 1.00 . A A . 124 LEU CA 1 1
18 38866 1 1 124 LEU CB C 6.699 -25.447 38.366 1.00 . A A . 124 LEU CB 1 1
18 38867 1 1 124 LEU CD1 C 5.410 -23.355 38.870 1.00 . A A . 124 LEU CD1 1 1
18 38868 1 1 124 LEU CD2 C 6.699 -23.561 36.729 1.00 . A A . 124 LEU CD2 1 1
18 38869 1 1 124 LEU CG C 5.878 -24.305 37.773 1.00 . A A . 124 LEU CG 1 1
18 38870 1 1 124 LEU H H 5.197 -27.364 37.531 1.00 . A A . 124 LEU H 1 1
18 38871 1 1 124 LEU HA H 7.552 -26.048 36.500 1.00 . A A . 124 LEU HA 1 1
18 38872 1 1 124 LEU HB2 H 6.112 -25.918 39.143 1.00 . A A . 124 LEU HB2 1 1
18 38873 1 1 124 LEU HB3 H 7.586 -25.027 38.815 1.00 . A A . 124 LEU HB3 1 1
18 38874 1 1 124 LEU HD11 H 6.268 -22.937 39.378 1.00 . A A . 124 LEU HD11 1 1
18 38875 1 1 124 LEU HD12 H 4.802 -23.896 39.580 1.00 . A A . 124 LEU HD12 1 1
18 38876 1 1 124 LEU HD13 H 4.827 -22.557 38.434 1.00 . A A . 124 LEU HD13 1 1
18 38877 1 1 124 LEU HD21 H 7.595 -23.169 37.188 1.00 . A A . 124 LEU HD21 1 1
18 38878 1 1 124 LEU HD22 H 6.118 -22.748 36.326 1.00 . A A . 124 LEU HD22 1 1
18 38879 1 1 124 LEU HD23 H 6.970 -24.240 35.933 1.00 . A A . 124 LEU HD23 1 1
18 38880 1 1 124 LEU HG H 5.004 -24.713 37.286 1.00 . A A . 124 LEU HG 1 1
18 38881 1 1 124 LEU N N 5.979 -27.297 36.936 1.00 . A A . 124 LEU N 1 1
18 38882 1 1 124 LEU O O 7.878 -28.475 38.551 1.00 . A A . 124 LEU O 1 1
18 38883 1 1 125 ASN C C 11.346 -26.511 39.275 1.00 . A A . 125 ASN C 1 1
18 38884 1 1 125 ASN CA C 10.553 -27.601 38.568 1.00 . A A . 125 ASN CA 1 1
18 38885 1 1 125 ASN CB C 11.472 -28.347 37.587 1.00 . A A . 125 ASN CB 1 1
18 38886 1 1 125 ASN CG C 11.021 -29.767 37.265 1.00 . A A . 125 ASN CG 1 1
18 38887 1 1 125 ASN H H 9.601 -26.218 37.287 1.00 . A A . 125 ASN H 1 1
18 38888 1 1 125 ASN HA H 10.166 -28.293 39.300 1.00 . A A . 125 ASN HA 1 1
18 38889 1 1 125 ASN HB2 H 11.517 -27.793 36.663 1.00 . A A . 125 ASN HB2 1 1
18 38890 1 1 125 ASN HB3 H 12.465 -28.397 38.011 1.00 . A A . 125 ASN HB3 1 1
18 38891 1 1 125 ASN HD21 H 9.109 -29.289 37.524 1.00 . A A . 125 ASN HD21 1 1
18 38892 1 1 125 ASN HD22 H 9.423 -30.934 37.073 1.00 . A A . 125 ASN HD22 1 1
18 38893 1 1 125 ASN N N 9.427 -26.987 37.876 1.00 . A A . 125 ASN N 1 1
18 38894 1 1 125 ASN ND2 N 9.724 -30.022 37.293 1.00 . A A . 125 ASN ND2 1 1
18 38895 1 1 125 ASN O O 11.321 -25.357 38.849 1.00 . A A . 125 ASN O 1 1
18 38896 1 1 125 ASN OD1 O 11.849 -30.638 36.994 1.00 . A A . 125 ASN OD1 1 1
18 38897 1 1 126 ASN C C 14.048 -25.506 40.146 1.00 . A A . 126 ASN C 1 1
18 38898 1 1 126 ASN CA C 12.876 -25.893 41.037 1.00 . A A . 126 ASN CA 1 1
18 38899 1 1 126 ASN CB C 13.372 -26.458 42.365 1.00 . A A . 126 ASN CB 1 1
18 38900 1 1 126 ASN CG C 12.260 -26.568 43.385 1.00 . A A . 126 ASN CG 1 1
18 38901 1 1 126 ASN H H 11.935 -27.762 40.723 1.00 . A A . 126 ASN H 1 1
18 38902 1 1 126 ASN HA H 12.287 -25.009 41.232 1.00 . A A . 126 ASN HA 1 1
18 38903 1 1 126 ASN HB2 H 13.785 -27.442 42.200 1.00 . A A . 126 ASN HB2 1 1
18 38904 1 1 126 ASN HB3 H 14.139 -25.810 42.762 1.00 . A A . 126 ASN HB3 1 1
18 38905 1 1 126 ASN HD21 H 12.593 -24.708 43.963 1.00 . A A . 126 ASN HD21 1 1
18 38906 1 1 126 ASN HD22 H 11.321 -25.535 44.790 1.00 . A A . 126 ASN HD22 1 1
18 38907 1 1 126 ASN N N 12.019 -26.851 40.360 1.00 . A A . 126 ASN N 1 1
18 38908 1 1 126 ASN ND2 N 12.035 -25.498 44.119 1.00 . A A . 126 ASN ND2 1 1
18 38909 1 1 126 ASN O O 14.852 -26.353 39.751 1.00 . A A . 126 ASN O 1 1
18 38910 1 1 126 ASN OD1 O 11.597 -27.597 43.499 1.00 . A A . 126 ASN OD1 1 1
18 38911 1 1 127 GLY C C 14.604 -23.014 37.733 1.00 . A A . 127 GLY C 1 1
18 38912 1 1 127 GLY CA C 15.163 -23.748 38.935 1.00 . A A . 127 GLY CA 1 1
18 38913 1 1 127 GLY H H 13.457 -23.602 40.175 1.00 . A A . 127 GLY H 1 1
18 38914 1 1 127 GLY HA2 H 15.807 -23.078 39.487 1.00 . A A . 127 GLY HA2 1 1
18 38915 1 1 127 GLY HA3 H 15.743 -24.588 38.591 1.00 . A A . 127 GLY HA3 1 1
18 38916 1 1 127 GLY N N 14.120 -24.228 39.815 1.00 . A A . 127 GLY N 1 1
18 38917 1 1 127 GLY O O 13.655 -22.234 37.861 1.00 . A A . 127 GLY O 1 1
18 38918 1 1 128 THR C C 13.644 -23.374 34.651 1.00 . A A . 128 THR C 1 1
18 38919 1 1 128 THR CA C 14.776 -22.611 35.339 1.00 . A A . 128 THR CA 1 1
18 38920 1 1 128 THR CB C 15.964 -22.486 34.365 1.00 . A A . 128 THR CB 1 1
18 38921 1 1 128 THR CG2 C 15.608 -21.601 33.177 1.00 . A A . 128 THR CG2 1 1
18 38922 1 1 128 THR H H 15.902 -23.943 36.529 1.00 . A A . 128 THR H 1 1
18 38923 1 1 128 THR HA H 14.432 -21.617 35.591 1.00 . A A . 128 THR HA 1 1
18 38924 1 1 128 THR HB H 16.216 -23.471 33.999 1.00 . A A . 128 THR HB 1 1
18 38925 1 1 128 THR HG1 H 17.903 -22.148 34.533 1.00 . A A . 128 THR HG1 1 1
18 38926 1 1 128 THR HG21 H 14.766 -22.026 32.652 1.00 . A A . 128 THR HG21 1 1
18 38927 1 1 128 THR HG22 H 16.454 -21.537 32.510 1.00 . A A . 128 THR HG22 1 1
18 38928 1 1 128 THR HG23 H 15.351 -20.612 33.529 1.00 . A A . 128 THR HG23 1 1
18 38929 1 1 128 THR N N 15.181 -23.275 36.568 1.00 . A A . 128 THR N 1 1
18 38930 1 1 128 THR O O 13.741 -24.582 34.421 1.00 . A A . 128 THR O 1 1
18 38931 1 1 128 THR OG1 O 17.102 -21.935 35.042 1.00 . A A . 128 THR OG1 1 1
18 38932 1 1 129 ASN C C 11.137 -22.471 32.373 1.00 . A A . 129 ASN C 1 1
18 38933 1 1 129 ASN CA C 11.438 -23.260 33.629 1.00 . A A . 129 ASN CA 1 1
18 38934 1 1 129 ASN CB C 10.192 -23.300 34.511 1.00 . A A . 129 ASN CB 1 1
18 38935 1 1 129 ASN CG C 10.329 -24.250 35.680 1.00 . A A . 129 ASN CG 1 1
18 38936 1 1 129 ASN H H 12.540 -21.711 34.572 1.00 . A A . 129 ASN H 1 1
18 38937 1 1 129 ASN HA H 11.708 -24.267 33.352 1.00 . A A . 129 ASN HA 1 1
18 38938 1 1 129 ASN HB2 H 10.004 -22.312 34.893 1.00 . A A . 129 ASN HB2 1 1
18 38939 1 1 129 ASN HB3 H 9.348 -23.615 33.914 1.00 . A A . 129 ASN HB3 1 1
18 38940 1 1 129 ASN HD21 H 11.197 -22.835 36.758 1.00 . A A . 129 ASN HD21 1 1
18 38941 1 1 129 ASN HD22 H 10.998 -24.362 37.547 1.00 . A A . 129 ASN HD22 1 1
18 38942 1 1 129 ASN N N 12.570 -22.667 34.334 1.00 . A A . 129 ASN N 1 1
18 38943 1 1 129 ASN ND2 N 10.898 -23.767 36.768 1.00 . A A . 129 ASN ND2 1 1
18 38944 1 1 129 ASN O O 10.719 -21.319 32.443 1.00 . A A . 129 ASN O 1 1
18 38945 1 1 129 ASN OD1 O 9.937 -25.414 35.603 1.00 . A A . 129 ASN OD1 1 1
18 38946 1 1 130 THR C C 9.808 -22.903 29.352 1.00 . A A . 130 THR C 1 1
18 38947 1 1 130 THR CA C 11.109 -22.409 29.972 1.00 . A A . 130 THR CA 1 1
18 38948 1 1 130 THR CB C 12.268 -22.624 28.984 1.00 . A A . 130 THR CB 1 1
18 38949 1 1 130 THR CG2 C 12.286 -21.517 27.949 1.00 . A A . 130 THR CG2 1 1
18 38950 1 1 130 THR H H 11.695 -23.999 31.232 1.00 . A A . 130 THR H 1 1
18 38951 1 1 130 THR HA H 11.024 -21.350 30.171 1.00 . A A . 130 THR HA 1 1
18 38952 1 1 130 THR HB H 12.129 -23.566 28.478 1.00 . A A . 130 THR HB 1 1
18 38953 1 1 130 THR HG1 H 14.082 -21.926 29.351 1.00 . A A . 130 THR HG1 1 1
18 38954 1 1 130 THR HG21 H 12.420 -20.565 28.445 1.00 . A A . 130 THR HG21 1 1
18 38955 1 1 130 THR HG22 H 11.351 -21.513 27.410 1.00 . A A . 130 THR HG22 1 1
18 38956 1 1 130 THR HG23 H 13.100 -21.681 27.258 1.00 . A A . 130 THR HG23 1 1
18 38957 1 1 130 THR N N 11.358 -23.079 31.230 1.00 . A A . 130 THR N 1 1
18 38958 1 1 130 THR O O 9.731 -24.031 28.862 1.00 . A A . 130 THR O 1 1
18 38959 1 1 130 THR OG1 O 13.520 -22.633 29.689 1.00 . A A . 130 THR OG1 1 1
18 38960 1 1 131 ILE C C 7.461 -22.020 27.352 1.00 . A A . 131 ILE C 1 1
18 38961 1 1 131 ILE CA C 7.490 -22.414 28.827 1.00 . A A . 131 ILE CA 1 1
18 38962 1 1 131 ILE CB C 6.327 -21.707 29.559 1.00 . A A . 131 ILE CB 1 1
18 38963 1 1 131 ILE CD1 C 5.562 -20.837 31.836 1.00 . A A . 131 ILE CD1 1 1
18 38964 1 1 131 ILE CG1 C 6.555 -21.697 31.075 1.00 . A A . 131 ILE CG1 1 1
18 38965 1 1 131 ILE CG2 C 5.016 -22.407 29.236 1.00 . A A . 131 ILE CG2 1 1
18 38966 1 1 131 ILE H H 8.894 -21.187 29.828 1.00 . A A . 131 ILE H 1 1
18 38967 1 1 131 ILE HA H 7.356 -23.483 28.912 1.00 . A A . 131 ILE HA 1 1
18 38968 1 1 131 ILE HB H 6.265 -20.692 29.199 1.00 . A A . 131 ILE HB 1 1
18 38969 1 1 131 ILE HD11 H 5.656 -19.808 31.519 1.00 . A A . 131 ILE HD11 1 1
18 38970 1 1 131 ILE HD12 H 5.762 -20.907 32.894 1.00 . A A . 131 ILE HD12 1 1
18 38971 1 1 131 ILE HD13 H 4.558 -21.183 31.637 1.00 . A A . 131 ILE HD13 1 1
18 38972 1 1 131 ILE HG12 H 6.472 -22.706 31.450 1.00 . A A . 131 ILE HG12 1 1
18 38973 1 1 131 ILE HG13 H 7.546 -21.321 31.280 1.00 . A A . 131 ILE HG13 1 1
18 38974 1 1 131 ILE HG21 H 4.841 -22.374 28.171 1.00 . A A . 131 ILE HG21 1 1
18 38975 1 1 131 ILE HG22 H 4.208 -21.907 29.750 1.00 . A A . 131 ILE HG22 1 1
18 38976 1 1 131 ILE HG23 H 5.068 -23.435 29.562 1.00 . A A . 131 ILE HG23 1 1
18 38977 1 1 131 ILE N N 8.781 -22.067 29.400 1.00 . A A . 131 ILE N 1 1
18 38978 1 1 131 ILE O O 7.563 -20.837 27.020 1.00 . A A . 131 ILE O 1 1
18 38979 1 1 132 PRO C C 5.968 -22.381 24.474 1.00 . A A . 132 PRO C 1 1
18 38980 1 1 132 PRO CA C 7.349 -22.754 25.009 1.00 . A A . 132 PRO CA 1 1
18 38981 1 1 132 PRO CB C 7.805 -24.096 24.437 1.00 . A A . 132 PRO CB 1 1
18 38982 1 1 132 PRO CD C 7.233 -24.443 26.756 1.00 . A A . 132 PRO CD 1 1
18 38983 1 1 132 PRO CG C 7.311 -25.118 25.407 1.00 . A A . 132 PRO CG 1 1
18 38984 1 1 132 PRO HA H 8.058 -21.986 24.739 1.00 . A A . 132 PRO HA 1 1
18 38985 1 1 132 PRO HB2 H 7.372 -24.239 23.458 1.00 . A A . 132 PRO HB2 1 1
18 38986 1 1 132 PRO HB3 H 8.882 -24.112 24.366 1.00 . A A . 132 PRO HB3 1 1
18 38987 1 1 132 PRO HD2 H 6.286 -24.656 27.229 1.00 . A A . 132 PRO HD2 1 1
18 38988 1 1 132 PRO HD3 H 8.049 -24.769 27.385 1.00 . A A . 132 PRO HD3 1 1
18 38989 1 1 132 PRO HG2 H 6.331 -25.463 25.107 1.00 . A A . 132 PRO HG2 1 1
18 38990 1 1 132 PRO HG3 H 8.002 -25.947 25.444 1.00 . A A . 132 PRO HG3 1 1
18 38991 1 1 132 PRO N N 7.351 -23.004 26.448 1.00 . A A . 132 PRO N 1 1
18 38992 1 1 132 PRO O O 4.969 -23.029 24.790 1.00 . A A . 132 PRO O 1 1
18 38993 1 1 133 PHE C C 4.883 -20.657 21.561 1.00 . A A . 133 PHE C 1 1
18 38994 1 1 133 PHE CA C 4.676 -20.900 23.045 1.00 . A A . 133 PHE CA 1 1
18 38995 1 1 133 PHE CB C 4.144 -19.631 23.704 1.00 . A A . 133 PHE CB 1 1
18 38996 1 1 133 PHE CD1 C 2.614 -20.555 25.445 1.00 . A A . 133 PHE CD1 1 1
18 38997 1 1 133 PHE CD2 C 4.488 -19.272 26.160 1.00 . A A . 133 PHE CD2 1 1
18 38998 1 1 133 PHE CE1 C 2.233 -20.740 26.755 1.00 . A A . 133 PHE CE1 1 1
18 38999 1 1 133 PHE CE2 C 4.111 -19.452 27.476 1.00 . A A . 133 PHE CE2 1 1
18 39000 1 1 133 PHE CG C 3.741 -19.822 25.133 1.00 . A A . 133 PHE CG 1 1
18 39001 1 1 133 PHE CZ C 2.982 -20.189 27.772 1.00 . A A . 133 PHE CZ 1 1
18 39002 1 1 133 PHE H H 6.744 -20.827 23.479 1.00 . A A . 133 PHE H 1 1
18 39003 1 1 133 PHE HA H 3.953 -21.692 23.171 1.00 . A A . 133 PHE HA 1 1
18 39004 1 1 133 PHE HB2 H 4.907 -18.871 23.669 1.00 . A A . 133 PHE HB2 1 1
18 39005 1 1 133 PHE HB3 H 3.278 -19.287 23.156 1.00 . A A . 133 PHE HB3 1 1
18 39006 1 1 133 PHE HD1 H 2.028 -20.988 24.647 1.00 . A A . 133 PHE HD1 1 1
18 39007 1 1 133 PHE HD2 H 5.371 -18.695 25.925 1.00 . A A . 133 PHE HD2 1 1
18 39008 1 1 133 PHE HE1 H 1.349 -21.314 26.984 1.00 . A A . 133 PHE HE1 1 1
18 39009 1 1 133 PHE HE2 H 4.698 -19.019 28.271 1.00 . A A . 133 PHE HE2 1 1
18 39010 1 1 133 PHE HZ H 2.685 -20.332 28.801 1.00 . A A . 133 PHE HZ 1 1
18 39011 1 1 133 PHE N N 5.918 -21.329 23.668 1.00 . A A . 133 PHE N 1 1
18 39012 1 1 133 PHE O O 6.007 -20.442 21.108 1.00 . A A . 133 PHE O 1 1
18 39013 1 1 134 GLN C C 2.944 -19.427 18.870 1.00 . A A . 134 GLN C 1 1
18 39014 1 1 134 GLN CA C 3.876 -20.523 19.367 1.00 . A A . 134 GLN CA 1 1
18 39015 1 1 134 GLN CB C 3.548 -21.846 18.676 1.00 . A A . 134 GLN CB 1 1
18 39016 1 1 134 GLN CD C 4.222 -24.235 18.235 1.00 . A A . 134 GLN CD 1 1
18 39017 1 1 134 GLN CG C 4.581 -22.934 18.920 1.00 . A A . 134 GLN CG 1 1
18 39018 1 1 134 GLN H H 2.919 -20.788 21.238 1.00 . A A . 134 GLN H 1 1
18 39019 1 1 134 GLN HA H 4.892 -20.248 19.123 1.00 . A A . 134 GLN HA 1 1
18 39020 1 1 134 GLN HB2 H 2.595 -22.201 19.039 1.00 . A A . 134 GLN HB2 1 1
18 39021 1 1 134 GLN HB3 H 3.478 -21.676 17.611 1.00 . A A . 134 GLN HB3 1 1
18 39022 1 1 134 GLN HE21 H 6.148 -24.668 17.993 1.00 . A A . 134 GLN HE21 1 1
18 39023 1 1 134 GLN HE22 H 5.023 -25.827 17.370 1.00 . A A . 134 GLN HE22 1 1
18 39024 1 1 134 GLN HG2 H 5.535 -22.597 18.542 1.00 . A A . 134 GLN HG2 1 1
18 39025 1 1 134 GLN HG3 H 4.655 -23.109 19.982 1.00 . A A . 134 GLN HG3 1 1
18 39026 1 1 134 GLN N N 3.797 -20.675 20.809 1.00 . A A . 134 GLN N 1 1
18 39027 1 1 134 GLN NE2 N 5.230 -24.989 17.830 1.00 . A A . 134 GLN NE2 1 1
18 39028 1 1 134 GLN O O 1.726 -19.556 18.936 1.00 . A A . 134 GLN O 1 1
18 39029 1 1 134 GLN OE1 O 3.049 -24.561 18.070 1.00 . A A . 134 GLN OE1 1 1
18 39030 1 1 135 ALA C C 2.680 -17.343 16.311 1.00 . A A . 135 ALA C 1 1
18 39031 1 1 135 ALA CA C 2.740 -17.251 17.829 1.00 . A A . 135 ALA CA 1 1
18 39032 1 1 135 ALA CB C 3.323 -15.913 18.264 1.00 . A A . 135 ALA CB 1 1
18 39033 1 1 135 ALA H H 4.505 -18.301 18.350 1.00 . A A . 135 ALA H 1 1
18 39034 1 1 135 ALA HA H 1.737 -17.333 18.225 1.00 . A A . 135 ALA HA 1 1
18 39035 1 1 135 ALA HB1 H 4.325 -15.811 17.869 1.00 . A A . 135 ALA HB1 1 1
18 39036 1 1 135 ALA HB2 H 3.357 -15.868 19.343 1.00 . A A . 135 ALA HB2 1 1
18 39037 1 1 135 ALA HB3 H 2.706 -15.111 17.889 1.00 . A A . 135 ALA HB3 1 1
18 39038 1 1 135 ALA N N 3.524 -18.351 18.368 1.00 . A A . 135 ALA N 1 1
18 39039 1 1 135 ALA O O 3.712 -17.469 15.650 1.00 . A A . 135 ALA O 1 1
18 39040 1 1 136 ARG C C 0.222 -16.420 13.854 1.00 . A A . 136 ARG C 1 1
18 39041 1 1 136 ARG CA C 1.290 -17.395 14.324 1.00 . A A . 136 ARG CA 1 1
18 39042 1 1 136 ARG CB C 0.899 -18.818 13.916 1.00 . A A . 136 ARG CB 1 1
18 39043 1 1 136 ARG CD C -0.827 -20.648 13.999 1.00 . A A . 136 ARG CD 1 1
18 39044 1 1 136 ARG CG C -0.380 -19.312 14.574 1.00 . A A . 136 ARG CG 1 1
18 39045 1 1 136 ARG CZ C 0.197 -22.862 13.607 1.00 . A A . 136 ARG CZ 1 1
18 39046 1 1 136 ARG H H 0.686 -17.196 16.346 1.00 . A A . 136 ARG H 1 1
18 39047 1 1 136 ARG HA H 2.227 -17.139 13.852 1.00 . A A . 136 ARG HA 1 1
18 39048 1 1 136 ARG HB2 H 0.762 -18.849 12.846 1.00 . A A . 136 ARG HB2 1 1
18 39049 1 1 136 ARG HB3 H 1.700 -19.489 14.188 1.00 . A A . 136 ARG HB3 1 1
18 39050 1 1 136 ARG HD2 H -1.786 -20.904 14.423 1.00 . A A . 136 ARG HD2 1 1
18 39051 1 1 136 ARG HD3 H -0.924 -20.548 12.927 1.00 . A A . 136 ARG HD3 1 1
18 39052 1 1 136 ARG HE H 0.727 -21.587 15.050 1.00 . A A . 136 ARG HE 1 1
18 39053 1 1 136 ARG HG2 H -0.201 -19.428 15.632 1.00 . A A . 136 ARG HG2 1 1
18 39054 1 1 136 ARG HG3 H -1.159 -18.580 14.415 1.00 . A A . 136 ARG HG3 1 1
18 39055 1 1 136 ARG HH11 H -1.250 -22.375 12.278 1.00 . A A . 136 ARG HH11 1 1
18 39056 1 1 136 ARG HH12 H -0.526 -23.936 12.045 1.00 . A A . 136 ARG HH12 1 1
18 39057 1 1 136 ARG HH21 H 1.688 -23.639 14.742 1.00 . A A . 136 ARG HH21 1 1
18 39058 1 1 136 ARG HH22 H 1.117 -24.664 13.463 1.00 . A A . 136 ARG HH22 1 1
18 39059 1 1 136 ARG N N 1.475 -17.301 15.765 1.00 . A A . 136 ARG N 1 1
18 39060 1 1 136 ARG NE N 0.122 -21.721 14.292 1.00 . A A . 136 ARG NE 1 1
18 39061 1 1 136 ARG NH1 N -0.592 -23.072 12.562 1.00 . A A . 136 ARG NH1 1 1
18 39062 1 1 136 ARG NH2 N 1.074 -23.792 13.964 1.00 . A A . 136 ARG NH2 1 1
18 39063 1 1 136 ARG O O -0.570 -15.917 14.654 1.00 . A A . 136 ARG O 1 1
18 39064 1 1 137 TYR C C -2.093 -16.053 11.726 1.00 . A A . 137 TYR C 1 1
18 39065 1 1 137 TYR CA C -0.800 -15.292 11.967 1.00 . A A . 137 TYR CA 1 1
18 39066 1 1 137 TYR CB C -0.302 -14.688 10.653 1.00 . A A . 137 TYR CB 1 1
18 39067 1 1 137 TYR CD1 C 0.403 -12.325 11.177 1.00 . A A . 137 TYR CD1 1 1
18 39068 1 1 137 TYR CD2 C 2.101 -13.912 10.652 1.00 . A A . 137 TYR CD2 1 1
18 39069 1 1 137 TYR CE1 C 1.361 -11.344 11.337 1.00 . A A . 137 TYR CE1 1 1
18 39070 1 1 137 TYR CE2 C 3.065 -12.936 10.810 1.00 . A A . 137 TYR CE2 1 1
18 39071 1 1 137 TYR CG C 0.755 -13.623 10.831 1.00 . A A . 137 TYR CG 1 1
18 39072 1 1 137 TYR CZ C 2.690 -11.654 11.154 1.00 . A A . 137 TYR CZ 1 1
18 39073 1 1 137 TYR H H 0.883 -16.566 11.978 1.00 . A A . 137 TYR H 1 1
18 39074 1 1 137 TYR HA H -0.994 -14.493 12.666 1.00 . A A . 137 TYR HA 1 1
18 39075 1 1 137 TYR HB2 H 0.119 -15.471 10.042 1.00 . A A . 137 TYR HB2 1 1
18 39076 1 1 137 TYR HB3 H -1.138 -14.244 10.131 1.00 . A A . 137 TYR HB3 1 1
18 39077 1 1 137 TYR HD1 H -0.642 -12.085 11.320 1.00 . A A . 137 TYR HD1 1 1
18 39078 1 1 137 TYR HD2 H 2.392 -14.917 10.383 1.00 . A A . 137 TYR HD2 1 1
18 39079 1 1 137 TYR HE1 H 1.066 -10.341 11.606 1.00 . A A . 137 TYR HE1 1 1
18 39080 1 1 137 TYR HE2 H 4.107 -13.179 10.667 1.00 . A A . 137 TYR HE2 1 1
18 39081 1 1 137 TYR HH H 3.442 -10.160 12.095 1.00 . A A . 137 TYR HH 1 1
18 39082 1 1 137 TYR N N 0.205 -16.160 12.555 1.00 . A A . 137 TYR N 1 1
18 39083 1 1 137 TYR O O -2.073 -17.229 11.355 1.00 . A A . 137 TYR O 1 1
18 39084 1 1 137 TYR OH O 3.646 -10.679 11.313 1.00 . A A . 137 TYR OH 1 1
18 39085 1 1 138 PHE C C -5.363 -14.998 10.897 1.00 . A A . 138 PHE C 1 1
18 39086 1 1 138 PHE CA C -4.524 -15.950 11.734 1.00 . A A . 138 PHE CA 1 1
18 39087 1 1 138 PHE CB C -5.210 -16.222 13.079 1.00 . A A . 138 PHE CB 1 1
18 39088 1 1 138 PHE CD1 C -6.711 -18.218 12.795 1.00 . A A . 138 PHE CD1 1 1
18 39089 1 1 138 PHE CD2 C -7.721 -16.071 13.018 1.00 . A A . 138 PHE CD2 1 1
18 39090 1 1 138 PHE CE1 C -7.960 -18.799 12.686 1.00 . A A . 138 PHE CE1 1 1
18 39091 1 1 138 PHE CE2 C -8.975 -16.647 12.910 1.00 . A A . 138 PHE CE2 1 1
18 39092 1 1 138 PHE CG C -6.575 -16.850 12.960 1.00 . A A . 138 PHE CG 1 1
18 39093 1 1 138 PHE CZ C -9.094 -18.012 12.744 1.00 . A A . 138 PHE CZ 1 1
18 39094 1 1 138 PHE H H -3.141 -14.445 12.262 1.00 . A A . 138 PHE H 1 1
18 39095 1 1 138 PHE HA H -4.404 -16.880 11.198 1.00 . A A . 138 PHE HA 1 1
18 39096 1 1 138 PHE HB2 H -4.590 -16.888 13.660 1.00 . A A . 138 PHE HB2 1 1
18 39097 1 1 138 PHE HB3 H -5.318 -15.288 13.611 1.00 . A A . 138 PHE HB3 1 1
18 39098 1 1 138 PHE HD1 H -5.828 -18.837 12.754 1.00 . A A . 138 PHE HD1 1 1
18 39099 1 1 138 PHE HD2 H -7.630 -15.002 13.149 1.00 . A A . 138 PHE HD2 1 1
18 39100 1 1 138 PHE HE1 H -8.049 -19.868 12.557 1.00 . A A . 138 PHE HE1 1 1
18 39101 1 1 138 PHE HE2 H -9.860 -16.030 12.956 1.00 . A A . 138 PHE HE2 1 1
18 39102 1 1 138 PHE HZ H -10.072 -18.463 12.660 1.00 . A A . 138 PHE HZ 1 1
18 39103 1 1 138 PHE N N -3.206 -15.374 11.946 1.00 . A A . 138 PHE N 1 1
18 39104 1 1 138 PHE O O -5.586 -13.853 11.290 1.00 . A A . 138 PHE O 1 1
18 39105 1 1 139 ALA C C -8.067 -14.651 9.294 1.00 . A A . 139 ALA C 1 1
18 39106 1 1 139 ALA CA C -6.613 -14.647 8.856 1.00 . A A . 139 ALA CA 1 1
18 39107 1 1 139 ALA CB C -6.496 -15.136 7.423 1.00 . A A . 139 ALA CB 1 1
18 39108 1 1 139 ALA H H -5.571 -16.381 9.474 1.00 . A A . 139 ALA H 1 1
18 39109 1 1 139 ALA HA H -6.239 -13.635 8.899 1.00 . A A . 139 ALA HA 1 1
18 39110 1 1 139 ALA HB1 H -5.456 -15.217 7.157 1.00 . A A . 139 ALA HB1 1 1
18 39111 1 1 139 ALA HB2 H -6.983 -14.434 6.760 1.00 . A A . 139 ALA HB2 1 1
18 39112 1 1 139 ALA HB3 H -6.968 -16.103 7.333 1.00 . A A . 139 ALA HB3 1 1
18 39113 1 1 139 ALA N N -5.801 -15.463 9.740 1.00 . A A . 139 ALA N 1 1
18 39114 1 1 139 ALA O O -8.610 -15.692 9.668 1.00 . A A . 139 ALA O 1 1
18 39115 1 1 140 THR C C -10.863 -13.014 8.289 1.00 . A A . 140 THR C 1 1
18 39116 1 1 140 THR CA C -10.095 -13.342 9.564 1.00 . A A . 140 THR CA 1 1
18 39117 1 1 140 THR CB C -10.328 -12.240 10.619 1.00 . A A . 140 THR CB 1 1
18 39118 1 1 140 THR CG2 C -9.620 -12.585 11.921 1.00 . A A . 140 THR CG2 1 1
18 39119 1 1 140 THR H H -8.169 -12.675 9.005 1.00 . A A . 140 THR H 1 1
18 39120 1 1 140 THR HA H -10.451 -14.282 9.959 1.00 . A A . 140 THR HA 1 1
18 39121 1 1 140 THR HB H -11.387 -12.161 10.812 1.00 . A A . 140 THR HB 1 1
18 39122 1 1 140 THR HG1 H -10.436 -10.281 10.422 1.00 . A A . 140 THR HG1 1 1
18 39123 1 1 140 THR HG21 H -8.561 -12.698 11.733 1.00 . A A . 140 THR HG21 1 1
18 39124 1 1 140 THR HG22 H -10.015 -13.510 12.313 1.00 . A A . 140 THR HG22 1 1
18 39125 1 1 140 THR HG23 H -9.775 -11.793 12.638 1.00 . A A . 140 THR HG23 1 1
18 39126 1 1 140 THR N N -8.684 -13.482 9.253 1.00 . A A . 140 THR N 1 1
18 39127 1 1 140 THR O O -12.078 -12.803 8.301 1.00 . A A . 140 THR O 1 1
18 39128 1 1 140 THR OG1 O -9.842 -10.981 10.135 1.00 . A A . 140 THR OG1 1 1
18 39129 1 1 141 GLY C C -9.624 -12.537 4.849 1.00 . A A . 141 GLY C 1 1
18 39130 1 1 141 GLY CA C -10.703 -12.696 5.895 1.00 . A A . 141 GLY CA 1 1
18 39131 1 1 141 GLY H H -9.165 -13.157 7.254 1.00 . A A . 141 GLY H 1 1
18 39132 1 1 141 GLY HA2 H -11.358 -13.508 5.611 1.00 . A A . 141 GLY HA2 1 1
18 39133 1 1 141 GLY HA3 H -11.275 -11.783 5.955 1.00 . A A . 141 GLY HA3 1 1
18 39134 1 1 141 GLY N N -10.128 -12.983 7.187 1.00 . A A . 141 GLY N 1 1
18 39135 1 1 141 GLY O O -8.737 -13.380 4.742 1.00 . A A . 141 GLY O 1 1
18 39136 1 1 142 ALA C C -7.487 -10.461 3.694 1.00 . A A . 142 ALA C 1 1
18 39137 1 1 142 ALA CA C -8.672 -11.183 3.080 1.00 . A A . 142 ALA CA 1 1
18 39138 1 1 142 ALA CB C -9.253 -10.355 1.944 1.00 . A A . 142 ALA CB 1 1
18 39139 1 1 142 ALA H H -10.408 -10.808 4.230 1.00 . A A . 142 ALA H 1 1
18 39140 1 1 142 ALA HA H -8.340 -12.129 2.676 1.00 . A A . 142 ALA HA 1 1
18 39141 1 1 142 ALA HB1 H -8.519 -10.262 1.156 1.00 . A A . 142 ALA HB1 1 1
18 39142 1 1 142 ALA HB2 H -9.506 -9.371 2.312 1.00 . A A . 142 ALA HB2 1 1
18 39143 1 1 142 ALA HB3 H -10.138 -10.838 1.558 1.00 . A A . 142 ALA HB3 1 1
18 39144 1 1 142 ALA N N -9.679 -11.452 4.094 1.00 . A A . 142 ALA N 1 1
18 39145 1 1 142 ALA O O -7.482 -9.235 3.771 1.00 . A A . 142 ALA O 1 1
18 39146 1 1 143 ALA C C -4.752 -9.510 3.997 1.00 . A A . 143 ALA C 1 1
18 39147 1 1 143 ALA CA C -5.316 -10.672 4.795 1.00 . A A . 143 ALA CA 1 1
18 39148 1 1 143 ALA CB C -4.252 -11.741 4.955 1.00 . A A . 143 ALA CB 1 1
18 39149 1 1 143 ALA H H -6.596 -12.203 4.085 1.00 . A A . 143 ALA H 1 1
18 39150 1 1 143 ALA HA H -5.592 -10.323 5.779 1.00 . A A . 143 ALA HA 1 1
18 39151 1 1 143 ALA HB1 H -3.411 -11.335 5.497 1.00 . A A . 143 ALA HB1 1 1
18 39152 1 1 143 ALA HB2 H -3.926 -12.073 3.980 1.00 . A A . 143 ALA HB2 1 1
18 39153 1 1 143 ALA HB3 H -4.663 -12.578 5.500 1.00 . A A . 143 ALA HB3 1 1
18 39154 1 1 143 ALA N N -6.509 -11.229 4.162 1.00 . A A . 143 ALA N 1 1
18 39155 1 1 143 ALA O O -4.301 -9.681 2.864 1.00 . A A . 143 ALA O 1 1
18 39156 1 1 144 THR C C -2.927 -6.759 4.524 1.00 . A A . 144 THR C 1 1
18 39157 1 1 144 THR CA C -4.267 -7.159 3.922 1.00 . A A . 144 THR CA 1 1
18 39158 1 1 144 THR CB C -5.256 -5.979 3.963 1.00 . A A . 144 THR CB 1 1
18 39159 1 1 144 THR CG2 C -6.441 -6.241 3.041 1.00 . A A . 144 THR CG2 1 1
18 39160 1 1 144 THR H H -5.170 -8.242 5.484 1.00 . A A . 144 THR H 1 1
18 39161 1 1 144 THR HA H -4.106 -7.422 2.885 1.00 . A A . 144 THR HA 1 1
18 39162 1 1 144 THR HB H -4.740 -5.096 3.612 1.00 . A A . 144 THR HB 1 1
18 39163 1 1 144 THR HG1 H -6.537 -5.236 5.279 1.00 . A A . 144 THR HG1 1 1
18 39164 1 1 144 THR HG21 H -6.948 -7.146 3.350 1.00 . A A . 144 THR HG21 1 1
18 39165 1 1 144 THR HG22 H -6.088 -6.357 2.027 1.00 . A A . 144 THR HG22 1 1
18 39166 1 1 144 THR HG23 H -7.128 -5.410 3.090 1.00 . A A . 144 THR HG23 1 1
18 39167 1 1 144 THR N N -4.791 -8.328 4.582 1.00 . A A . 144 THR N 1 1
18 39168 1 1 144 THR O O -2.724 -6.823 5.738 1.00 . A A . 144 THR O 1 1
18 39169 1 1 144 THR OG1 O -5.718 -5.755 5.302 1.00 . A A . 144 THR OG1 1 1
18 39170 1 1 145 PRO C C -0.505 -4.745 4.834 1.00 . A A . 145 PRO C 1 1
18 39171 1 1 145 PRO CA C -0.616 -6.037 4.030 1.00 . A A . 145 PRO CA 1 1
18 39172 1 1 145 PRO CB C 0.075 -5.878 2.676 1.00 . A A . 145 PRO CB 1 1
18 39173 1 1 145 PRO CD C -2.239 -6.178 2.219 1.00 . A A . 145 PRO CD 1 1
18 39174 1 1 145 PRO CG C -1.016 -5.437 1.766 1.00 . A A . 145 PRO CG 1 1
18 39175 1 1 145 PRO HA H -0.156 -6.843 4.580 1.00 . A A . 145 PRO HA 1 1
18 39176 1 1 145 PRO HB2 H 0.856 -5.134 2.752 1.00 . A A . 145 PRO HB2 1 1
18 39177 1 1 145 PRO HB3 H 0.494 -6.823 2.364 1.00 . A A . 145 PRO HB3 1 1
18 39178 1 1 145 PRO HD2 H -3.136 -5.591 2.054 1.00 . A A . 145 PRO HD2 1 1
18 39179 1 1 145 PRO HD3 H -2.316 -7.128 1.720 1.00 . A A . 145 PRO HD3 1 1
18 39180 1 1 145 PRO HG2 H -1.162 -4.375 1.868 1.00 . A A . 145 PRO HG2 1 1
18 39181 1 1 145 PRO HG3 H -0.775 -5.693 0.745 1.00 . A A . 145 PRO HG3 1 1
18 39182 1 1 145 PRO N N -1.998 -6.359 3.656 1.00 . A A . 145 PRO N 1 1
18 39183 1 1 145 PRO O O -1.421 -3.921 4.842 1.00 . A A . 145 PRO O 1 1
18 39184 1 1 146 GLY C C 1.531 -3.704 7.606 1.00 . A A . 146 GLY C 1 1
18 39185 1 1 146 GLY CA C 0.840 -3.385 6.301 1.00 . A A . 146 GLY CA 1 1
18 39186 1 1 146 GLY H H 1.325 -5.261 5.454 1.00 . A A . 146 GLY H 1 1
18 39187 1 1 146 GLY HA2 H 1.449 -2.688 5.742 1.00 . A A . 146 GLY HA2 1 1
18 39188 1 1 146 GLY HA3 H -0.115 -2.927 6.512 1.00 . A A . 146 GLY HA3 1 1
18 39189 1 1 146 GLY N N 0.627 -4.572 5.501 1.00 . A A . 146 GLY N 1 1
18 39190 1 1 146 GLY O O 2.118 -4.772 7.748 1.00 . A A . 146 GLY O 1 1
18 39191 1 1 147 ALA C C 1.339 -4.015 10.682 1.00 . A A . 147 ALA C 1 1
18 39192 1 1 147 ALA CA C 2.085 -2.969 9.857 1.00 . A A . 147 ALA CA 1 1
18 39193 1 1 147 ALA CB C 2.132 -1.644 10.601 1.00 . A A . 147 ALA CB 1 1
18 39194 1 1 147 ALA H H 0.989 -1.940 8.365 1.00 . A A . 147 ALA H 1 1
18 39195 1 1 147 ALA HA H 3.099 -3.303 9.700 1.00 . A A . 147 ALA HA 1 1
18 39196 1 1 147 ALA HB1 H 1.126 -1.282 10.755 1.00 . A A . 147 ALA HB1 1 1
18 39197 1 1 147 ALA HB2 H 2.688 -0.925 10.018 1.00 . A A . 147 ALA HB2 1 1
18 39198 1 1 147 ALA HB3 H 2.615 -1.785 11.556 1.00 . A A . 147 ALA HB3 1 1
18 39199 1 1 147 ALA N N 1.465 -2.782 8.553 1.00 . A A . 147 ALA N 1 1
18 39200 1 1 147 ALA O O 0.188 -3.811 11.069 1.00 . A A . 147 ALA O 1 1
18 39201 1 1 148 ALA C C 2.126 -6.337 13.069 1.00 . A A . 148 ALA C 1 1
18 39202 1 1 148 ALA CA C 1.412 -6.212 11.732 1.00 . A A . 148 ALA CA 1 1
18 39203 1 1 148 ALA CB C 1.461 -7.530 10.973 1.00 . A A . 148 ALA CB 1 1
18 39204 1 1 148 ALA H H 2.912 -5.240 10.594 1.00 . A A . 148 ALA H 1 1
18 39205 1 1 148 ALA HA H 0.374 -5.964 11.916 1.00 . A A . 148 ALA HA 1 1
18 39206 1 1 148 ALA HB1 H 2.490 -7.803 10.795 1.00 . A A . 148 ALA HB1 1 1
18 39207 1 1 148 ALA HB2 H 0.948 -7.421 10.028 1.00 . A A . 148 ALA HB2 1 1
18 39208 1 1 148 ALA HB3 H 0.979 -8.300 11.557 1.00 . A A . 148 ALA HB3 1 1
18 39209 1 1 148 ALA N N 2.000 -5.135 10.941 1.00 . A A . 148 ALA N 1 1
18 39210 1 1 148 ALA O O 2.744 -7.356 13.375 1.00 . A A . 148 ALA O 1 1
18 39211 1 1 149 ASN C C 1.728 -5.134 16.267 1.00 . A A . 149 ASN C 1 1
18 39212 1 1 149 ASN CA C 2.727 -5.218 15.131 1.00 . A A . 149 ASN CA 1 1
18 39213 1 1 149 ASN CB C 3.655 -4.002 15.138 1.00 . A A . 149 ASN CB 1 1
18 39214 1 1 149 ASN CG C 4.723 -4.093 14.065 1.00 . A A . 149 ASN CG 1 1
18 39215 1 1 149 ASN H H 1.439 -4.555 13.601 1.00 . A A . 149 ASN H 1 1
18 39216 1 1 149 ASN HA H 3.316 -6.116 15.243 1.00 . A A . 149 ASN HA 1 1
18 39217 1 1 149 ASN HB2 H 3.071 -3.110 14.964 1.00 . A A . 149 ASN HB2 1 1
18 39218 1 1 149 ASN HB3 H 4.139 -3.930 16.100 1.00 . A A . 149 ASN HB3 1 1
18 39219 1 1 149 ASN HD21 H 4.588 -2.149 13.721 1.00 . A A . 149 ASN HD21 1 1
18 39220 1 1 149 ASN HD22 H 5.733 -3.005 12.747 1.00 . A A . 149 ASN HD22 1 1
18 39221 1 1 149 ASN N N 2.024 -5.293 13.863 1.00 . A A . 149 ASN N 1 1
18 39222 1 1 149 ASN ND2 N 5.046 -2.969 13.453 1.00 . A A . 149 ASN ND2 1 1
18 39223 1 1 149 ASN O O 0.822 -4.303 16.242 1.00 . A A . 149 ASN O 1 1
18 39224 1 1 149 ASN OD1 O 5.235 -5.172 13.770 1.00 . A A . 149 ASN OD1 1 1
18 39225 1 1 150 ALA C C 1.639 -6.150 19.694 1.00 . A A . 150 ALA C 1 1
18 39226 1 1 150 ALA CA C 0.931 -6.081 18.348 1.00 . A A . 150 ALA CA 1 1
18 39227 1 1 150 ALA CB C 0.024 -7.289 18.162 1.00 . A A . 150 ALA CB 1 1
18 39228 1 1 150 ALA H H 2.671 -6.595 17.247 1.00 . A A . 150 ALA H 1 1
18 39229 1 1 150 ALA HA H 0.316 -5.193 18.321 1.00 . A A . 150 ALA HA 1 1
18 39230 1 1 150 ALA HB1 H -0.735 -7.293 18.931 1.00 . A A . 150 ALA HB1 1 1
18 39231 1 1 150 ALA HB2 H 0.611 -8.192 18.232 1.00 . A A . 150 ALA HB2 1 1
18 39232 1 1 150 ALA HB3 H -0.448 -7.241 17.191 1.00 . A A . 150 ALA HB3 1 1
18 39233 1 1 150 ALA N N 1.885 -6.000 17.251 1.00 . A A . 150 ALA N 1 1
18 39234 1 1 150 ALA O O 2.859 -6.322 19.759 1.00 . A A . 150 ALA O 1 1
18 39235 1 1 151 ASP C C 0.519 -6.959 22.979 1.00 . A A . 151 ASP C 1 1
18 39236 1 1 151 ASP CA C 1.403 -6.066 22.119 1.00 . A A . 151 ASP CA 1 1
18 39237 1 1 151 ASP CB C 1.476 -4.661 22.732 1.00 . A A . 151 ASP CB 1 1
18 39238 1 1 151 ASP CG C 0.109 -4.089 23.070 1.00 . A A . 151 ASP CG 1 1
18 39239 1 1 151 ASP H H -0.094 -5.863 20.645 1.00 . A A . 151 ASP H 1 1
18 39240 1 1 151 ASP HA H 2.395 -6.490 22.075 1.00 . A A . 151 ASP HA 1 1
18 39241 1 1 151 ASP HB2 H 2.059 -4.704 23.640 1.00 . A A . 151 ASP HB2 1 1
18 39242 1 1 151 ASP HB3 H 1.960 -3.997 22.032 1.00 . A A . 151 ASP HB3 1 1
18 39243 1 1 151 ASP N N 0.870 -6.009 20.764 1.00 . A A . 151 ASP N 1 1
18 39244 1 1 151 ASP O O -0.694 -7.018 22.776 1.00 . A A . 151 ASP O 1 1
18 39245 1 1 151 ASP OD1 O -0.704 -3.883 22.142 1.00 . A A . 151 ASP OD1 1 1
18 39246 1 1 151 ASP OD2 O -0.154 -3.831 24.265 1.00 . A A . 151 ASP OD2 1 1
18 39247 1 1 152 ALA C C 1.029 -8.689 26.148 1.00 . A A . 152 ALA C 1 1
18 39248 1 1 152 ALA CA C 0.368 -8.553 24.789 1.00 . A A . 152 ALA CA 1 1
18 39249 1 1 152 ALA CB C 0.220 -9.922 24.145 1.00 . A A . 152 ALA CB 1 1
18 39250 1 1 152 ALA H H 2.094 -7.580 24.044 1.00 . A A . 152 ALA H 1 1
18 39251 1 1 152 ALA HA H -0.620 -8.136 24.920 1.00 . A A . 152 ALA HA 1 1
18 39252 1 1 152 ALA HB1 H -0.235 -9.815 23.172 1.00 . A A . 152 ALA HB1 1 1
18 39253 1 1 152 ALA HB2 H -0.403 -10.545 24.769 1.00 . A A . 152 ALA HB2 1 1
18 39254 1 1 152 ALA HB3 H 1.194 -10.377 24.040 1.00 . A A . 152 ALA HB3 1 1
18 39255 1 1 152 ALA N N 1.120 -7.663 23.924 1.00 . A A . 152 ALA N 1 1
18 39256 1 1 152 ALA O O 2.254 -8.782 26.255 1.00 . A A . 152 ALA O 1 1
18 39257 1 1 153 THR C C 0.276 -10.308 28.994 1.00 . A A . 153 THR C 1 1
18 39258 1 1 153 THR CA C 0.698 -8.923 28.527 1.00 . A A . 153 THR CA 1 1
18 39259 1 1 153 THR CB C 0.179 -7.846 29.497 1.00 . A A . 153 THR CB 1 1
18 39260 1 1 153 THR CG2 C 0.979 -6.563 29.344 1.00 . A A . 153 THR CG2 1 1
18 39261 1 1 153 THR H H -0.747 -8.534 27.044 1.00 . A A . 153 THR H 1 1
18 39262 1 1 153 THR HA H 1.778 -8.874 28.505 1.00 . A A . 153 THR HA 1 1
18 39263 1 1 153 THR HB H 0.296 -8.206 30.508 1.00 . A A . 153 THR HB 1 1
18 39264 1 1 153 THR HG1 H -1.677 -8.422 29.142 1.00 . A A . 153 THR HG1 1 1
18 39265 1 1 153 THR HG21 H 0.575 -5.805 29.999 1.00 . A A . 153 THR HG21 1 1
18 39266 1 1 153 THR HG22 H 0.923 -6.224 28.320 1.00 . A A . 153 THR HG22 1 1
18 39267 1 1 153 THR HG23 H 2.011 -6.751 29.604 1.00 . A A . 153 THR HG23 1 1
18 39268 1 1 153 THR N N 0.214 -8.691 27.185 1.00 . A A . 153 THR N 1 1
18 39269 1 1 153 THR O O -0.913 -10.634 28.995 1.00 . A A . 153 THR O 1 1
18 39270 1 1 153 THR OG1 O -1.211 -7.585 29.249 1.00 . A A . 153 THR OG1 1 1
18 39271 1 1 154 PHE C C 1.068 -12.610 31.286 1.00 . A A . 154 PHE C 1 1
18 39272 1 1 154 PHE CA C 0.977 -12.494 29.772 1.00 . A A . 154 PHE CA 1 1
18 39273 1 1 154 PHE CB C 1.950 -13.479 29.104 1.00 . A A . 154 PHE CB 1 1
18 39274 1 1 154 PHE CD1 C 4.004 -13.788 30.528 1.00 . A A . 154 PHE CD1 1 1
18 39275 1 1 154 PHE CD2 C 4.174 -12.421 28.579 1.00 . A A . 154 PHE CD2 1 1
18 39276 1 1 154 PHE CE1 C 5.336 -13.558 30.812 1.00 . A A . 154 PHE CE1 1 1
18 39277 1 1 154 PHE CE2 C 5.507 -12.190 28.859 1.00 . A A . 154 PHE CE2 1 1
18 39278 1 1 154 PHE CG C 3.405 -13.223 29.410 1.00 . A A . 154 PHE CG 1 1
18 39279 1 1 154 PHE CZ C 6.087 -12.758 29.977 1.00 . A A . 154 PHE CZ 1 1
18 39280 1 1 154 PHE H H 2.177 -10.811 29.334 1.00 . A A . 154 PHE H 1 1
18 39281 1 1 154 PHE HA H -0.031 -12.738 29.467 1.00 . A A . 154 PHE HA 1 1
18 39282 1 1 154 PHE HB2 H 1.716 -14.480 29.435 1.00 . A A . 154 PHE HB2 1 1
18 39283 1 1 154 PHE HB3 H 1.821 -13.423 28.033 1.00 . A A . 154 PHE HB3 1 1
18 39284 1 1 154 PHE HD1 H 3.416 -14.416 31.182 1.00 . A A . 154 PHE HD1 1 1
18 39285 1 1 154 PHE HD2 H 3.722 -11.973 27.707 1.00 . A A . 154 PHE HD2 1 1
18 39286 1 1 154 PHE HE1 H 5.789 -14.002 31.687 1.00 . A A . 154 PHE HE1 1 1
18 39287 1 1 154 PHE HE2 H 6.097 -11.565 28.205 1.00 . A A . 154 PHE HE2 1 1
18 39288 1 1 154 PHE HZ H 7.128 -12.578 30.196 1.00 . A A . 154 PHE HZ 1 1
18 39289 1 1 154 PHE N N 1.250 -11.131 29.348 1.00 . A A . 154 PHE N 1 1
18 39290 1 1 154 PHE O O 1.968 -12.049 31.906 1.00 . A A . 154 PHE O 1 1
18 39291 1 1 155 LYS C C 0.226 -15.048 33.603 1.00 . A A . 155 LYS C 1 1
18 39292 1 1 155 LYS CA C 0.146 -13.555 33.309 1.00 . A A . 155 LYS CA 1 1
18 39293 1 1 155 LYS CB C -1.091 -12.928 33.966 1.00 . A A . 155 LYS CB 1 1
18 39294 1 1 155 LYS CD C -2.132 -14.357 35.759 1.00 . A A . 155 LYS CD 1 1
18 39295 1 1 155 LYS CE C -3.585 -13.982 35.510 1.00 . A A . 155 LYS CE 1 1
18 39296 1 1 155 LYS CG C -1.197 -13.195 35.461 1.00 . A A . 155 LYS CG 1 1
18 39297 1 1 155 LYS H H -0.607 -13.694 31.335 1.00 . A A . 155 LYS H 1 1
18 39298 1 1 155 LYS HA H 1.028 -13.080 33.705 1.00 . A A . 155 LYS HA 1 1
18 39299 1 1 155 LYS HB2 H -1.059 -11.859 33.815 1.00 . A A . 155 LYS HB2 1 1
18 39300 1 1 155 LYS HB3 H -1.977 -13.322 33.488 1.00 . A A . 155 LYS HB3 1 1
18 39301 1 1 155 LYS HD2 H -1.872 -15.188 35.119 1.00 . A A . 155 LYS HD2 1 1
18 39302 1 1 155 LYS HD3 H -2.014 -14.645 36.794 1.00 . A A . 155 LYS HD3 1 1
18 39303 1 1 155 LYS HE2 H -3.656 -13.472 34.559 1.00 . A A . 155 LYS HE2 1 1
18 39304 1 1 155 LYS HE3 H -4.176 -14.886 35.477 1.00 . A A . 155 LYS HE3 1 1
18 39305 1 1 155 LYS HG2 H -0.216 -13.431 35.844 1.00 . A A . 155 LYS HG2 1 1
18 39306 1 1 155 LYS HG3 H -1.573 -12.308 35.951 1.00 . A A . 155 LYS HG3 1 1
18 39307 1 1 155 LYS HZ1 H -5.105 -12.827 36.356 1.00 . A A . 155 LYS HZ1 1 1
18 39308 1 1 155 LYS HZ2 H -3.543 -12.225 36.648 1.00 . A A . 155 LYS HZ2 1 1
18 39309 1 1 155 LYS HZ3 H -4.102 -13.585 37.494 1.00 . A A . 155 LYS HZ3 1 1
18 39310 1 1 155 LYS N N 0.128 -13.323 31.876 1.00 . A A . 155 LYS N 1 1
18 39311 1 1 155 LYS NZ N -4.120 -13.092 36.574 1.00 . A A . 155 LYS NZ 1 1
18 39312 1 1 155 LYS O O -0.699 -15.796 33.295 1.00 . A A . 155 LYS O 1 1
18 39313 1 1 156 VAL C C 0.747 -17.165 35.833 1.00 . A A . 156 VAL C 1 1
18 39314 1 1 156 VAL CA C 1.511 -16.877 34.538 1.00 . A A . 156 VAL CA 1 1
18 39315 1 1 156 VAL CB C 3.010 -17.262 34.703 1.00 . A A . 156 VAL CB 1 1
18 39316 1 1 156 VAL CG1 C 3.877 -16.526 33.692 1.00 . A A . 156 VAL CG1 1 1
18 39317 1 1 156 VAL CG2 C 3.503 -17.002 36.110 1.00 . A A . 156 VAL CG2 1 1
18 39318 1 1 156 VAL H H 2.076 -14.853 34.338 1.00 . A A . 156 VAL H 1 1
18 39319 1 1 156 VAL HA H 1.091 -17.481 33.747 1.00 . A A . 156 VAL HA 1 1
18 39320 1 1 156 VAL HB H 3.108 -18.322 34.514 1.00 . A A . 156 VAL HB 1 1
18 39321 1 1 156 VAL HG11 H 3.513 -16.716 32.697 1.00 . A A . 156 VAL HG11 1 1
18 39322 1 1 156 VAL HG12 H 4.898 -16.870 33.774 1.00 . A A . 156 VAL HG12 1 1
18 39323 1 1 156 VAL HG13 H 3.839 -15.465 33.894 1.00 . A A . 156 VAL HG13 1 1
18 39324 1 1 156 VAL HG21 H 2.957 -17.630 36.799 1.00 . A A . 156 VAL HG21 1 1
18 39325 1 1 156 VAL HG22 H 3.341 -15.964 36.362 1.00 . A A . 156 VAL HG22 1 1
18 39326 1 1 156 VAL HG23 H 4.557 -17.229 36.172 1.00 . A A . 156 VAL HG23 1 1
18 39327 1 1 156 VAL N N 1.346 -15.481 34.170 1.00 . A A . 156 VAL N 1 1
18 39328 1 1 156 VAL O O 0.742 -16.354 36.762 1.00 . A A . 156 VAL O 1 1
18 39329 1 1 157 GLN C C 0.003 -20.003 37.601 1.00 . A A . 157 GLN C 1 1
18 39330 1 1 157 GLN CA C -0.617 -18.720 37.078 1.00 . A A . 157 GLN CA 1 1
18 39331 1 1 157 GLN CB C -2.109 -18.943 36.823 1.00 . A A . 157 GLN CB 1 1
18 39332 1 1 157 GLN CD C -4.338 -19.684 37.794 1.00 . A A . 157 GLN CD 1 1
18 39333 1 1 157 GLN CG C -2.885 -19.341 38.072 1.00 . A A . 157 GLN CG 1 1
18 39334 1 1 157 GLN H H -0.006 -18.840 35.059 1.00 . A A . 157 GLN H 1 1
18 39335 1 1 157 GLN HA H -0.497 -17.946 37.822 1.00 . A A . 157 GLN HA 1 1
18 39336 1 1 157 GLN HB2 H -2.538 -18.031 36.434 1.00 . A A . 157 GLN HB2 1 1
18 39337 1 1 157 GLN HB3 H -2.223 -19.727 36.090 1.00 . A A . 157 GLN HB3 1 1
18 39338 1 1 157 GLN HE21 H -3.864 -20.420 36.013 1.00 . A A . 157 GLN HE21 1 1
18 39339 1 1 157 GLN HE22 H -5.538 -20.487 36.429 1.00 . A A . 157 GLN HE22 1 1
18 39340 1 1 157 GLN HG2 H -2.409 -20.205 38.511 1.00 . A A . 157 GLN HG2 1 1
18 39341 1 1 157 GLN HG3 H -2.852 -18.521 38.776 1.00 . A A . 157 GLN HG3 1 1
18 39342 1 1 157 GLN N N 0.064 -18.291 35.872 1.00 . A A . 157 GLN N 1 1
18 39343 1 1 157 GLN NE2 N -4.606 -20.253 36.627 1.00 . A A . 157 GLN NE2 1 1
18 39344 1 1 157 GLN O O 0.104 -20.991 36.875 1.00 . A A . 157 GLN O 1 1
18 39345 1 1 157 GLN OE1 O -5.211 -19.457 38.631 1.00 . A A . 157 GLN OE1 1 1
18 39346 1 1 158 TYR C C 0.485 -21.081 41.010 1.00 . A A . 158 TYR C 1 1
18 39347 1 1 158 TYR CA C 0.900 -21.151 39.546 1.00 . A A . 158 TYR CA 1 1
18 39348 1 1 158 TYR CB C 2.415 -21.348 39.397 1.00 . A A . 158 TYR CB 1 1
18 39349 1 1 158 TYR CD1 C 3.336 -19.502 40.865 1.00 . A A . 158 TYR CD1 1 1
18 39350 1 1 158 TYR CD2 C 4.003 -19.577 38.582 1.00 . A A . 158 TYR CD2 1 1
18 39351 1 1 158 TYR CE1 C 4.125 -18.391 41.064 1.00 . A A . 158 TYR CE1 1 1
18 39352 1 1 158 TYR CE2 C 4.794 -18.464 38.770 1.00 . A A . 158 TYR CE2 1 1
18 39353 1 1 158 TYR CG C 3.259 -20.114 39.622 1.00 . A A . 158 TYR CG 1 1
18 39354 1 1 158 TYR CZ C 4.851 -17.874 40.018 1.00 . A A . 158 TYR CZ 1 1
18 39355 1 1 158 TYR H H 0.461 -19.101 39.308 1.00 . A A . 158 TYR H 1 1
18 39356 1 1 158 TYR HA H 0.398 -21.995 39.096 1.00 . A A . 158 TYR HA 1 1
18 39357 1 1 158 TYR HB2 H 2.738 -22.095 40.101 1.00 . A A . 158 TYR HB2 1 1
18 39358 1 1 158 TYR HB3 H 2.616 -21.705 38.397 1.00 . A A . 158 TYR HB3 1 1
18 39359 1 1 158 TYR HD1 H 2.767 -19.905 41.687 1.00 . A A . 158 TYR HD1 1 1
18 39360 1 1 158 TYR HD2 H 3.954 -20.043 37.608 1.00 . A A . 158 TYR HD2 1 1
18 39361 1 1 158 TYR HE1 H 4.171 -17.931 42.040 1.00 . A A . 158 TYR HE1 1 1
18 39362 1 1 158 TYR HE2 H 5.359 -18.063 37.939 1.00 . A A . 158 TYR HE2 1 1
18 39363 1 1 158 TYR HH H 5.679 -16.238 39.429 1.00 . A A . 158 TYR HH 1 1
18 39364 1 1 158 TYR N N 0.444 -19.960 38.845 1.00 . A A . 158 TYR N 1 1
18 39365 1 1 158 TYR O O 0.469 -22.086 41.721 1.00 . A A . 158 TYR O 1 1
18 39366 1 1 158 TYR OH O 5.644 -16.772 40.231 1.00 . A A . 158 TYR OH 1 1
18 39367 1 1 159 GLN C C -1.981 -19.579 42.530 1.00 . A A . 159 GLN C 1 1
18 39368 1 1 159 GLN CA C -0.471 -19.649 42.734 1.00 . A A . 159 GLN CA 1 1
18 39369 1 1 159 GLN CB C 0.025 -18.351 43.381 1.00 . A A . 159 GLN CB 1 1
18 39370 1 1 159 GLN CD C 2.029 -19.227 44.714 1.00 . A A . 159 GLN CD 1 1
18 39371 1 1 159 GLN CG C 1.531 -18.298 43.614 1.00 . A A . 159 GLN CG 1 1
18 39372 1 1 159 GLN H H 0.414 -19.101 40.908 1.00 . A A . 159 GLN H 1 1
18 39373 1 1 159 GLN HA H -0.239 -20.484 43.379 1.00 . A A . 159 GLN HA 1 1
18 39374 1 1 159 GLN HB2 H -0.245 -17.522 42.743 1.00 . A A . 159 GLN HB2 1 1
18 39375 1 1 159 GLN HB3 H -0.469 -18.229 44.334 1.00 . A A . 159 GLN HB3 1 1
18 39376 1 1 159 GLN HE21 H 0.572 -20.534 44.364 1.00 . A A . 159 GLN HE21 1 1
18 39377 1 1 159 GLN HE22 H 1.674 -20.957 45.628 1.00 . A A . 159 GLN HE22 1 1
18 39378 1 1 159 GLN HG2 H 2.027 -18.569 42.697 1.00 . A A . 159 GLN HG2 1 1
18 39379 1 1 159 GLN HG3 H 1.797 -17.283 43.874 1.00 . A A . 159 GLN HG3 1 1
18 39380 1 1 159 GLN N N 0.179 -19.870 41.452 1.00 . A A . 159 GLN N 1 1
18 39381 1 1 159 GLN NE2 N 1.358 -20.351 44.922 1.00 . A A . 159 GLN NE2 1 1
18 39382 1 1 159 GLN O O -2.454 -18.585 41.935 1.00 . A A . 159 GLN O 1 1
18 39383 1 1 159 GLN OXT O -2.683 -20.521 42.950 1.00 . A A . 159 GLN OXT 1 1
18 39384 1 1 159 GLN OE1 O 3.018 -18.929 45.376 1.00 . A A . 159 GLN OE1 1 1
19 39385 1 1 1 ALA C C 3.462 -0.858 0.699 1.00 . A A . 1 ALA C 1 1
19 39386 1 1 1 ALA CA C 2.842 0.240 1.559 1.00 . A A . 1 ALA CA 1 1
19 39387 1 1 1 ALA CB C 3.421 0.203 2.965 1.00 . A A . 1 ALA CB 1 1
19 39388 1 1 1 ALA H1 H 0.976 0.148 0.640 1.00 . A A . 1 ALA H1 1 1
19 39389 1 1 1 ALA H2 H 0.957 0.888 2.166 1.00 . A A . 1 ALA H2 1 1
19 39390 1 1 1 ALA H3 H 1.101 -0.799 2.041 1.00 . A A . 1 ALA H3 1 1
19 39391 1 1 1 ALA HA H 3.082 1.199 1.124 1.00 . A A . 1 ALA HA 1 1
19 39392 1 1 1 ALA HB1 H 2.974 0.988 3.557 1.00 . A A . 1 ALA HB1 1 1
19 39393 1 1 1 ALA HB2 H 4.489 0.351 2.918 1.00 . A A . 1 ALA HB2 1 1
19 39394 1 1 1 ALA HB3 H 3.208 -0.754 3.416 1.00 . A A . 1 ALA HB3 1 1
19 39395 1 1 1 ALA N N 1.369 0.109 1.606 1.00 . A A . 1 ALA N 1 1
19 39396 1 1 1 ALA O O 4.010 -0.584 -0.368 1.00 . A A . 1 ALA O 1 1
19 39397 1 1 2 ALA C C 2.960 -4.309 0.152 1.00 . A A . 2 ALA C 1 1
19 39398 1 1 2 ALA CA C 3.983 -3.221 0.460 1.00 . A A . 2 ALA CA 1 1
19 39399 1 1 2 ALA CB C 5.121 -3.783 1.301 1.00 . A A . 2 ALA CB 1 1
19 39400 1 1 2 ALA H H 2.828 -2.274 1.963 1.00 . A A . 2 ALA H 1 1
19 39401 1 1 2 ALA HA H 4.397 -2.853 -0.467 1.00 . A A . 2 ALA HA 1 1
19 39402 1 1 2 ALA HB1 H 5.605 -4.583 0.761 1.00 . A A . 2 ALA HB1 1 1
19 39403 1 1 2 ALA HB2 H 4.726 -4.163 2.231 1.00 . A A . 2 ALA HB2 1 1
19 39404 1 1 2 ALA HB3 H 5.837 -3.002 1.506 1.00 . A A . 2 ALA HB3 1 1
19 39405 1 1 2 ALA N N 3.357 -2.101 1.152 1.00 . A A . 2 ALA N 1 1
19 39406 1 1 2 ALA O O 1.768 -4.123 0.386 1.00 . A A . 2 ALA O 1 1
19 39407 1 1 3 THR C C 2.561 -7.566 0.485 1.00 . A A . 3 THR C 1 1
19 39408 1 1 3 THR CA C 2.551 -6.563 -0.672 1.00 . A A . 3 THR CA 1 1
19 39409 1 1 3 THR CB C 2.954 -7.274 -1.985 1.00 . A A . 3 THR CB 1 1
19 39410 1 1 3 THR CG2 C 4.316 -7.943 -1.863 1.00 . A A . 3 THR CG2 1 1
19 39411 1 1 3 THR H H 4.383 -5.493 -0.621 1.00 . A A . 3 THR H 1 1
19 39412 1 1 3 THR HA H 1.548 -6.181 -0.791 1.00 . A A . 3 THR HA 1 1
19 39413 1 1 3 THR HB H 3.003 -6.536 -2.773 1.00 . A A . 3 THR HB 1 1
19 39414 1 1 3 THR HG1 H 1.705 -8.737 -1.538 1.00 . A A . 3 THR HG1 1 1
19 39415 1 1 3 THR HG21 H 4.294 -8.662 -1.057 1.00 . A A . 3 THR HG21 1 1
19 39416 1 1 3 THR HG22 H 5.068 -7.195 -1.658 1.00 . A A . 3 THR HG22 1 1
19 39417 1 1 3 THR HG23 H 4.553 -8.447 -2.788 1.00 . A A . 3 THR HG23 1 1
19 39418 1 1 3 THR N N 3.426 -5.432 -0.386 1.00 . A A . 3 THR N 1 1
19 39419 1 1 3 THR O O 1.737 -8.484 0.535 1.00 . A A . 3 THR O 1 1
19 39420 1 1 3 THR OG1 O 1.976 -8.260 -2.332 1.00 . A A . 3 THR OG1 1 1
19 39421 1 1 4 THR C C 3.263 -7.432 3.840 1.00 . A A . 4 THR C 1 1
19 39422 1 1 4 THR CA C 3.585 -8.234 2.585 1.00 . A A . 4 THR CA 1 1
19 39423 1 1 4 THR CB C 4.994 -8.846 2.724 1.00 . A A . 4 THR CB 1 1
19 39424 1 1 4 THR CG2 C 5.294 -9.800 1.577 1.00 . A A . 4 THR CG2 1 1
19 39425 1 1 4 THR H H 4.123 -6.639 1.313 1.00 . A A . 4 THR H 1 1
19 39426 1 1 4 THR HA H 2.868 -9.035 2.479 1.00 . A A . 4 THR HA 1 1
19 39427 1 1 4 THR HB H 5.038 -9.399 3.652 1.00 . A A . 4 THR HB 1 1
19 39428 1 1 4 THR HG1 H 6.605 -7.930 2.040 1.00 . A A . 4 THR HG1 1 1
19 39429 1 1 4 THR HG21 H 5.213 -9.272 0.638 1.00 . A A . 4 THR HG21 1 1
19 39430 1 1 4 THR HG22 H 4.587 -10.617 1.593 1.00 . A A . 4 THR HG22 1 1
19 39431 1 1 4 THR HG23 H 6.296 -10.189 1.685 1.00 . A A . 4 THR HG23 1 1
19 39432 1 1 4 THR N N 3.490 -7.379 1.413 1.00 . A A . 4 THR N 1 1
19 39433 1 1 4 THR O O 2.983 -6.234 3.764 1.00 . A A . 4 THR O 1 1
19 39434 1 1 4 THR OG1 O 5.978 -7.803 2.760 1.00 . A A . 4 THR OG1 1 1
19 39435 1 1 5 VAL C C 4.358 -6.779 6.799 1.00 . A A . 5 VAL C 1 1
19 39436 1 1 5 VAL CA C 3.069 -7.396 6.256 1.00 . A A . 5 VAL CA 1 1
19 39437 1 1 5 VAL CB C 2.457 -8.336 7.310 1.00 . A A . 5 VAL CB 1 1
19 39438 1 1 5 VAL CG1 C 1.104 -8.851 6.839 1.00 . A A . 5 VAL CG1 1 1
19 39439 1 1 5 VAL CG2 C 3.401 -9.490 7.617 1.00 . A A . 5 VAL CG2 1 1
19 39440 1 1 5 VAL H H 3.506 -9.043 4.999 1.00 . A A . 5 VAL H 1 1
19 39441 1 1 5 VAL HA H 2.362 -6.600 6.066 1.00 . A A . 5 VAL HA 1 1
19 39442 1 1 5 VAL HB H 2.305 -7.770 8.218 1.00 . A A . 5 VAL HB 1 1
19 39443 1 1 5 VAL HG11 H 0.446 -8.014 6.650 1.00 . A A . 5 VAL HG11 1 1
19 39444 1 1 5 VAL HG12 H 0.672 -9.483 7.600 1.00 . A A . 5 VAL HG12 1 1
19 39445 1 1 5 VAL HG13 H 1.231 -9.417 5.928 1.00 . A A . 5 VAL HG13 1 1
19 39446 1 1 5 VAL HG21 H 4.330 -9.102 8.008 1.00 . A A . 5 VAL HG21 1 1
19 39447 1 1 5 VAL HG22 H 3.596 -10.045 6.711 1.00 . A A . 5 VAL HG22 1 1
19 39448 1 1 5 VAL HG23 H 2.947 -10.142 8.348 1.00 . A A . 5 VAL HG23 1 1
19 39449 1 1 5 VAL N N 3.312 -8.082 4.994 1.00 . A A . 5 VAL N 1 1
19 39450 1 1 5 VAL O O 4.419 -6.356 7.954 1.00 . A A . 5 VAL O 1 1
19 39451 1 1 6 ASN C C 7.354 -6.704 7.448 1.00 . A A . 6 ASN C 1 1
19 39452 1 1 6 ASN CA C 6.655 -6.072 6.249 1.00 . A A . 6 ASN CA 1 1
19 39453 1 1 6 ASN CB C 6.425 -4.577 6.512 1.00 . A A . 6 ASN CB 1 1
19 39454 1 1 6 ASN CG C 5.789 -3.865 5.333 1.00 . A A . 6 ASN CG 1 1
19 39455 1 1 6 ASN H H 5.277 -7.160 5.065 1.00 . A A . 6 ASN H 1 1
19 39456 1 1 6 ASN HA H 7.296 -6.180 5.388 1.00 . A A . 6 ASN HA 1 1
19 39457 1 1 6 ASN HB2 H 5.773 -4.467 7.366 1.00 . A A . 6 ASN HB2 1 1
19 39458 1 1 6 ASN HB3 H 7.372 -4.105 6.726 1.00 . A A . 6 ASN HB3 1 1
19 39459 1 1 6 ASN HD21 H 3.969 -4.256 6.040 1.00 . A A . 6 ASN HD21 1 1
19 39460 1 1 6 ASN HD22 H 4.032 -3.374 4.556 1.00 . A A . 6 ASN HD22 1 1
19 39461 1 1 6 ASN N N 5.384 -6.739 5.943 1.00 . A A . 6 ASN N 1 1
19 39462 1 1 6 ASN ND2 N 4.463 -3.826 5.306 1.00 . A A . 6 ASN ND2 1 1
19 39463 1 1 6 ASN O O 8.260 -6.110 8.032 1.00 . A A . 6 ASN O 1 1
19 39464 1 1 6 ASN OD1 O 6.480 -3.354 4.454 1.00 . A A . 6 ASN OD1 1 1
19 39465 1 1 7 GLY C C 6.819 -8.139 10.215 1.00 . A A . 7 GLY C 1 1
19 39466 1 1 7 GLY CA C 7.507 -8.579 8.946 1.00 . A A . 7 GLY CA 1 1
19 39467 1 1 7 GLY H H 6.262 -8.361 7.258 1.00 . A A . 7 GLY H 1 1
19 39468 1 1 7 GLY HA2 H 7.391 -9.647 8.832 1.00 . A A . 7 GLY HA2 1 1
19 39469 1 1 7 GLY HA3 H 8.557 -8.343 9.017 1.00 . A A . 7 GLY HA3 1 1
19 39470 1 1 7 GLY N N 6.951 -7.918 7.789 1.00 . A A . 7 GLY N 1 1
19 39471 1 1 7 GLY O O 7.160 -7.105 10.790 1.00 . A A . 7 GLY O 1 1
19 39472 1 1 8 GLY C C 5.863 -8.853 13.094 1.00 . A A . 8 GLY C 1 1
19 39473 1 1 8 GLY CA C 5.097 -8.540 11.831 1.00 . A A . 8 GLY CA 1 1
19 39474 1 1 8 GLY H H 5.622 -9.737 10.170 1.00 . A A . 8 GLY H 1 1
19 39475 1 1 8 GLY HA2 H 4.894 -7.479 11.800 1.00 . A A . 8 GLY HA2 1 1
19 39476 1 1 8 GLY HA3 H 4.161 -9.075 11.844 1.00 . A A . 8 GLY HA3 1 1
19 39477 1 1 8 GLY N N 5.837 -8.907 10.648 1.00 . A A . 8 GLY N 1 1
19 39478 1 1 8 GLY O O 6.751 -9.707 13.088 1.00 . A A . 8 GLY O 1 1
19 39479 1 1 9 THR C C 5.237 -8.310 16.607 1.00 . A A . 9 THR C 1 1
19 39480 1 1 9 THR CA C 6.214 -8.347 15.437 1.00 . A A . 9 THR CA 1 1
19 39481 1 1 9 THR CB C 7.295 -7.262 15.631 1.00 . A A . 9 THR CB 1 1
19 39482 1 1 9 THR CG2 C 8.561 -7.602 14.859 1.00 . A A . 9 THR CG2 1 1
19 39483 1 1 9 THR H H 4.778 -7.529 14.126 1.00 . A A . 9 THR H 1 1
19 39484 1 1 9 THR HA H 6.701 -9.311 15.418 1.00 . A A . 9 THR HA 1 1
19 39485 1 1 9 THR HB H 7.538 -7.207 16.682 1.00 . A A . 9 THR HB 1 1
19 39486 1 1 9 THR HG1 H 7.204 -5.750 14.359 1.00 . A A . 9 THR HG1 1 1
19 39487 1 1 9 THR HG21 H 8.943 -8.554 15.195 1.00 . A A . 9 THR HG21 1 1
19 39488 1 1 9 THR HG22 H 9.303 -6.836 15.029 1.00 . A A . 9 THR HG22 1 1
19 39489 1 1 9 THR HG23 H 8.336 -7.656 13.803 1.00 . A A . 9 THR HG23 1 1
19 39490 1 1 9 THR N N 5.523 -8.170 14.175 1.00 . A A . 9 THR N 1 1
19 39491 1 1 9 THR O O 4.296 -7.513 16.616 1.00 . A A . 9 THR O 1 1
19 39492 1 1 9 THR OG1 O 6.797 -5.987 15.203 1.00 . A A . 9 THR OG1 1 1
19 39493 1 1 10 VAL C C 5.481 -8.871 19.991 1.00 . A A . 10 VAL C 1 1
19 39494 1 1 10 VAL CA C 4.625 -9.199 18.784 1.00 . A A . 10 VAL CA 1 1
19 39495 1 1 10 VAL CB C 3.934 -10.552 19.049 1.00 . A A . 10 VAL CB 1 1
19 39496 1 1 10 VAL CG1 C 2.469 -10.343 19.393 1.00 . A A . 10 VAL CG1 1 1
19 39497 1 1 10 VAL CG2 C 4.090 -11.500 17.876 1.00 . A A . 10 VAL CG2 1 1
19 39498 1 1 10 VAL H H 6.158 -9.858 17.477 1.00 . A A . 10 VAL H 1 1
19 39499 1 1 10 VAL HA H 3.862 -8.440 18.677 1.00 . A A . 10 VAL HA 1 1
19 39500 1 1 10 VAL HB H 4.412 -11.004 19.908 1.00 . A A . 10 VAL HB 1 1
19 39501 1 1 10 VAL HG11 H 2.391 -9.737 20.283 1.00 . A A . 10 VAL HG11 1 1
19 39502 1 1 10 VAL HG12 H 1.999 -11.300 19.567 1.00 . A A . 10 VAL HG12 1 1
19 39503 1 1 10 VAL HG13 H 1.976 -9.843 18.573 1.00 . A A . 10 VAL HG13 1 1
19 39504 1 1 10 VAL HG21 H 3.591 -12.432 18.100 1.00 . A A . 10 VAL HG21 1 1
19 39505 1 1 10 VAL HG22 H 5.140 -11.686 17.708 1.00 . A A . 10 VAL HG22 1 1
19 39506 1 1 10 VAL HG23 H 3.655 -11.057 16.994 1.00 . A A . 10 VAL HG23 1 1
19 39507 1 1 10 VAL N N 5.441 -9.195 17.576 1.00 . A A . 10 VAL N 1 1
19 39508 1 1 10 VAL O O 6.446 -9.576 20.283 1.00 . A A . 10 VAL O 1 1
19 39509 1 1 11 HIS C C 5.187 -8.037 23.106 1.00 . A A . 11 HIS C 1 1
19 39510 1 1 11 HIS CA C 5.839 -7.404 21.882 1.00 . A A . 11 HIS CA 1 1
19 39511 1 1 11 HIS CB C 5.854 -5.876 22.004 1.00 . A A . 11 HIS CB 1 1
19 39512 1 1 11 HIS CD2 C 7.777 -5.553 23.697 1.00 . A A . 11 HIS CD2 1 1
19 39513 1 1 11 HIS CE1 C 6.703 -4.266 25.087 1.00 . A A . 11 HIS CE1 1 1
19 39514 1 1 11 HIS CG C 6.513 -5.365 23.249 1.00 . A A . 11 HIS CG 1 1
19 39515 1 1 11 HIS H H 4.369 -7.259 20.367 1.00 . A A . 11 HIS H 1 1
19 39516 1 1 11 HIS HA H 6.852 -7.764 21.799 1.00 . A A . 11 HIS HA 1 1
19 39517 1 1 11 HIS HB2 H 6.381 -5.463 21.158 1.00 . A A . 11 HIS HB2 1 1
19 39518 1 1 11 HIS HB3 H 4.836 -5.514 21.996 1.00 . A A . 11 HIS HB3 1 1
19 39519 1 1 11 HIS HD2 H 8.547 -6.151 23.232 1.00 . A A . 11 HIS HD2 1 1
19 39520 1 1 11 HIS HE1 H 6.480 -3.643 25.940 1.00 . A A . 11 HIS HE1 1 1
19 39521 1 1 11 HIS HE2 H 8.640 -4.904 25.514 1.00 . A A . 11 HIS HE2 1 1
19 39522 1 1 11 HIS N N 5.131 -7.801 20.679 1.00 . A A . 11 HIS N 1 1
19 39523 1 1 11 HIS ND1 N 5.839 -4.553 24.130 1.00 . A A . 11 HIS ND1 1 1
19 39524 1 1 11 HIS NE2 N 7.889 -4.848 24.867 1.00 . A A . 11 HIS NE2 1 1
19 39525 1 1 11 HIS O O 4.088 -7.650 23.511 1.00 . A A . 11 HIS O 1 1
19 39526 1 1 12 PHE C C 5.928 -9.135 26.119 1.00 . A A . 12 PHE C 1 1
19 39527 1 1 12 PHE CA C 5.346 -9.723 24.841 1.00 . A A . 12 PHE CA 1 1
19 39528 1 1 12 PHE CB C 5.675 -11.215 24.752 1.00 . A A . 12 PHE CB 1 1
19 39529 1 1 12 PHE CD1 C 3.712 -12.096 23.471 1.00 . A A . 12 PHE CD1 1 1
19 39530 1 1 12 PHE CD2 C 5.878 -12.328 22.506 1.00 . A A . 12 PHE CD2 1 1
19 39531 1 1 12 PHE CE1 C 3.153 -12.720 22.374 1.00 . A A . 12 PHE CE1 1 1
19 39532 1 1 12 PHE CE2 C 5.325 -12.954 21.408 1.00 . A A . 12 PHE CE2 1 1
19 39533 1 1 12 PHE CG C 5.078 -11.893 23.551 1.00 . A A . 12 PHE CG 1 1
19 39534 1 1 12 PHE CZ C 3.961 -13.151 21.342 1.00 . A A . 12 PHE CZ 1 1
19 39535 1 1 12 PHE H H 6.732 -9.284 23.307 1.00 . A A . 12 PHE H 1 1
19 39536 1 1 12 PHE HA H 4.274 -9.598 24.858 1.00 . A A . 12 PHE HA 1 1
19 39537 1 1 12 PHE HB2 H 6.747 -11.338 24.703 1.00 . A A . 12 PHE HB2 1 1
19 39538 1 1 12 PHE HB3 H 5.301 -11.711 25.636 1.00 . A A . 12 PHE HB3 1 1
19 39539 1 1 12 PHE HD1 H 3.078 -11.760 24.278 1.00 . A A . 12 PHE HD1 1 1
19 39540 1 1 12 PHE HD2 H 6.944 -12.174 22.554 1.00 . A A . 12 PHE HD2 1 1
19 39541 1 1 12 PHE HE1 H 2.086 -12.872 22.324 1.00 . A A . 12 PHE HE1 1 1
19 39542 1 1 12 PHE HE2 H 5.958 -13.289 20.601 1.00 . A A . 12 PHE HE2 1 1
19 39543 1 1 12 PHE HZ H 3.528 -13.641 20.483 1.00 . A A . 12 PHE HZ 1 1
19 39544 1 1 12 PHE N N 5.859 -9.021 23.677 1.00 . A A . 12 PHE N 1 1
19 39545 1 1 12 PHE O O 7.149 -9.040 26.269 1.00 . A A . 12 PHE O 1 1
19 39546 1 1 13 LYS C C 5.126 -9.068 29.462 1.00 . A A . 13 LYS C 1 1
19 39547 1 1 13 LYS CA C 5.464 -8.150 28.293 1.00 . A A . 13 LYS CA 1 1
19 39548 1 1 13 LYS CB C 4.806 -6.782 28.495 1.00 . A A . 13 LYS CB 1 1
19 39549 1 1 13 LYS CD C 4.449 -4.817 30.030 1.00 . A A . 13 LYS CD 1 1
19 39550 1 1 13 LYS CE C 4.328 -4.387 31.484 1.00 . A A . 13 LYS CE 1 1
19 39551 1 1 13 LYS CG C 4.947 -6.247 29.912 1.00 . A A . 13 LYS CG 1 1
19 39552 1 1 13 LYS H H 4.088 -8.843 26.844 1.00 . A A . 13 LYS H 1 1
19 39553 1 1 13 LYS HA H 6.536 -8.018 28.256 1.00 . A A . 13 LYS HA 1 1
19 39554 1 1 13 LYS HB2 H 5.260 -6.073 27.818 1.00 . A A . 13 LYS HB2 1 1
19 39555 1 1 13 LYS HB3 H 3.754 -6.863 28.267 1.00 . A A . 13 LYS HB3 1 1
19 39556 1 1 13 LYS HD2 H 5.146 -4.163 29.528 1.00 . A A . 13 LYS HD2 1 1
19 39557 1 1 13 LYS HD3 H 3.481 -4.744 29.560 1.00 . A A . 13 LYS HD3 1 1
19 39558 1 1 13 LYS HE2 H 4.172 -3.318 31.520 1.00 . A A . 13 LYS HE2 1 1
19 39559 1 1 13 LYS HE3 H 3.477 -4.887 31.924 1.00 . A A . 13 LYS HE3 1 1
19 39560 1 1 13 LYS HG2 H 4.373 -6.871 30.580 1.00 . A A . 13 LYS HG2 1 1
19 39561 1 1 13 LYS HG3 H 5.989 -6.280 30.195 1.00 . A A . 13 LYS HG3 1 1
19 39562 1 1 13 LYS HZ1 H 6.397 -4.345 31.797 1.00 . A A . 13 LYS HZ1 1 1
19 39563 1 1 13 LYS HZ2 H 5.643 -5.752 32.359 1.00 . A A . 13 LYS HZ2 1 1
19 39564 1 1 13 LYS HZ3 H 5.485 -4.306 33.226 1.00 . A A . 13 LYS HZ3 1 1
19 39565 1 1 13 LYS N N 5.049 -8.736 27.028 1.00 . A A . 13 LYS N 1 1
19 39566 1 1 13 LYS NZ N 5.546 -4.722 32.269 1.00 . A A . 13 LYS NZ 1 1
19 39567 1 1 13 LYS O O 4.019 -9.602 29.555 1.00 . A A . 13 LYS O 1 1
19 39568 1 1 14 GLY C C 5.876 -9.214 32.789 1.00 . A A . 14 GLY C 1 1
19 39569 1 1 14 GLY CA C 5.891 -10.050 31.529 1.00 . A A . 14 GLY CA 1 1
19 39570 1 1 14 GLY H H 6.961 -8.804 30.198 1.00 . A A . 14 GLY H 1 1
19 39571 1 1 14 GLY HA2 H 4.949 -10.571 31.440 1.00 . A A . 14 GLY HA2 1 1
19 39572 1 1 14 GLY HA3 H 6.688 -10.775 31.599 1.00 . A A . 14 GLY HA3 1 1
19 39573 1 1 14 GLY N N 6.094 -9.241 30.348 1.00 . A A . 14 GLY N 1 1
19 39574 1 1 14 GLY O O 5.177 -8.202 32.854 1.00 . A A . 14 GLY O 1 1
19 39575 1 1 15 GLU C C 5.395 -8.976 35.795 1.00 . A A . 15 GLU C 1 1
19 39576 1 1 15 GLU CA C 6.742 -8.945 35.077 1.00 . A A . 15 GLU CA 1 1
19 39577 1 1 15 GLU CB C 7.215 -7.498 34.900 1.00 . A A . 15 GLU CB 1 1
19 39578 1 1 15 GLU CD C 9.103 -5.940 34.296 1.00 . A A . 15 GLU CD 1 1
19 39579 1 1 15 GLU CG C 8.636 -7.378 34.377 1.00 . A A . 15 GLU CG 1 1
19 39580 1 1 15 GLU H H 7.214 -10.429 33.640 1.00 . A A . 15 GLU H 1 1
19 39581 1 1 15 GLU HA H 7.464 -9.473 35.682 1.00 . A A . 15 GLU HA 1 1
19 39582 1 1 15 GLU HB2 H 6.557 -7.000 34.205 1.00 . A A . 15 GLU HB2 1 1
19 39583 1 1 15 GLU HB3 H 7.162 -6.996 35.855 1.00 . A A . 15 GLU HB3 1 1
19 39584 1 1 15 GLU HG2 H 9.297 -7.918 35.039 1.00 . A A . 15 GLU HG2 1 1
19 39585 1 1 15 GLU HG3 H 8.682 -7.812 33.390 1.00 . A A . 15 GLU HG3 1 1
19 39586 1 1 15 GLU N N 6.664 -9.633 33.783 1.00 . A A . 15 GLU N 1 1
19 39587 1 1 15 GLU O O 5.114 -8.143 36.657 1.00 . A A . 15 GLU O 1 1
19 39588 1 1 15 GLU OE1 O 9.417 -5.354 35.355 1.00 . A A . 15 GLU OE1 1 1
19 39589 1 1 15 GLU OE2 O 9.150 -5.388 33.180 1.00 . A A . 15 GLU OE2 1 1
19 39590 1 1 16 VAL C C 3.321 -10.699 37.433 1.00 . A A . 16 VAL C 1 1
19 39591 1 1 16 VAL CA C 3.252 -10.101 36.031 1.00 . A A . 16 VAL CA 1 1
19 39592 1 1 16 VAL CB C 2.333 -10.968 35.139 1.00 . A A . 16 VAL CB 1 1
19 39593 1 1 16 VAL CG1 C 2.044 -10.251 33.829 1.00 . A A . 16 VAL CG1 1 1
19 39594 1 1 16 VAL CG2 C 2.954 -12.340 34.875 1.00 . A A . 16 VAL CG2 1 1
19 39595 1 1 16 VAL H H 4.875 -10.610 34.781 1.00 . A A . 16 VAL H 1 1
19 39596 1 1 16 VAL HA H 2.818 -9.113 36.098 1.00 . A A . 16 VAL HA 1 1
19 39597 1 1 16 VAL HB H 1.397 -11.114 35.656 1.00 . A A . 16 VAL HB 1 1
19 39598 1 1 16 VAL HG11 H 2.971 -10.067 33.306 1.00 . A A . 16 VAL HG11 1 1
19 39599 1 1 16 VAL HG12 H 1.554 -9.310 34.034 1.00 . A A . 16 VAL HG12 1 1
19 39600 1 1 16 VAL HG13 H 1.401 -10.866 33.217 1.00 . A A . 16 VAL HG13 1 1
19 39601 1 1 16 VAL HG21 H 3.921 -12.215 34.411 1.00 . A A . 16 VAL HG21 1 1
19 39602 1 1 16 VAL HG22 H 2.313 -12.908 34.216 1.00 . A A . 16 VAL HG22 1 1
19 39603 1 1 16 VAL HG23 H 3.068 -12.870 35.809 1.00 . A A . 16 VAL HG23 1 1
19 39604 1 1 16 VAL N N 4.579 -9.963 35.450 1.00 . A A . 16 VAL N 1 1
19 39605 1 1 16 VAL O O 2.538 -10.337 38.310 1.00 . A A . 16 VAL O 1 1
19 39606 1 1 17 VAL C C 5.865 -12.510 39.281 1.00 . A A . 17 VAL C 1 1
19 39607 1 1 17 VAL CA C 4.403 -12.299 38.914 1.00 . A A . 17 VAL CA 1 1
19 39608 1 1 17 VAL CB C 3.705 -13.677 38.884 1.00 . A A . 17 VAL CB 1 1
19 39609 1 1 17 VAL CG1 C 2.191 -13.534 38.797 1.00 . A A . 17 VAL CG1 1 1
19 39610 1 1 17 VAL CG2 C 4.230 -14.507 37.725 1.00 . A A . 17 VAL CG2 1 1
19 39611 1 1 17 VAL H H 4.919 -11.787 36.932 1.00 . A A . 17 VAL H 1 1
19 39612 1 1 17 VAL HA H 3.932 -11.697 39.677 1.00 . A A . 17 VAL HA 1 1
19 39613 1 1 17 VAL HB H 3.943 -14.196 39.800 1.00 . A A . 17 VAL HB 1 1
19 39614 1 1 17 VAL HG11 H 1.737 -14.514 38.779 1.00 . A A . 17 VAL HG11 1 1
19 39615 1 1 17 VAL HG12 H 1.929 -13.001 37.895 1.00 . A A . 17 VAL HG12 1 1
19 39616 1 1 17 VAL HG13 H 1.831 -12.986 39.655 1.00 . A A . 17 VAL HG13 1 1
19 39617 1 1 17 VAL HG21 H 3.723 -15.461 37.706 1.00 . A A . 17 VAL HG21 1 1
19 39618 1 1 17 VAL HG22 H 5.292 -14.666 37.846 1.00 . A A . 17 VAL HG22 1 1
19 39619 1 1 17 VAL HG23 H 4.048 -13.985 36.797 1.00 . A A . 17 VAL HG23 1 1
19 39620 1 1 17 VAL N N 4.275 -11.598 37.644 1.00 . A A . 17 VAL N 1 1
19 39621 1 1 17 VAL O O 6.728 -12.628 38.409 1.00 . A A . 17 VAL O 1 1
19 39622 1 1 18 ASN C C 7.311 -13.645 42.386 1.00 . A A . 18 ASN C 1 1
19 39623 1 1 18 ASN CA C 7.452 -12.834 41.107 1.00 . A A . 18 ASN CA 1 1
19 39624 1 1 18 ASN CB C 8.227 -11.540 41.397 1.00 . A A . 18 ASN CB 1 1
19 39625 1 1 18 ASN CG C 8.704 -10.824 40.143 1.00 . A A . 18 ASN CG 1 1
19 39626 1 1 18 ASN H H 5.392 -12.382 41.214 1.00 . A A . 18 ASN H 1 1
19 39627 1 1 18 ASN HA H 7.989 -13.420 40.375 1.00 . A A . 18 ASN HA 1 1
19 39628 1 1 18 ASN HB2 H 7.589 -10.866 41.947 1.00 . A A . 18 ASN HB2 1 1
19 39629 1 1 18 ASN HB3 H 9.091 -11.778 42.000 1.00 . A A . 18 ASN HB3 1 1
19 39630 1 1 18 ASN HD21 H 7.124 -9.611 40.185 1.00 . A A . 18 ASN HD21 1 1
19 39631 1 1 18 ASN HD22 H 8.252 -9.345 38.893 1.00 . A A . 18 ASN HD22 1 1
19 39632 1 1 18 ASN N N 6.125 -12.550 40.578 1.00 . A A . 18 ASN N 1 1
19 39633 1 1 18 ASN ND2 N 7.950 -9.833 39.694 1.00 . A A . 18 ASN ND2 1 1
19 39634 1 1 18 ASN O O 8.212 -13.678 43.224 1.00 . A A . 18 ASN O 1 1
19 39635 1 1 18 ASN OD1 O 9.758 -11.144 39.597 1.00 . A A . 18 ASN OD1 1 1
19 39636 1 1 19 ALA C C 6.609 -16.353 43.818 1.00 . A A . 19 ALA C 1 1
19 39637 1 1 19 ALA CA C 5.835 -15.044 43.733 1.00 . A A . 19 ALA CA 1 1
19 39638 1 1 19 ALA CB C 4.337 -15.302 43.803 1.00 . A A . 19 ALA CB 1 1
19 39639 1 1 19 ALA H H 5.536 -14.324 41.769 1.00 . A A . 19 ALA H 1 1
19 39640 1 1 19 ALA HA H 6.107 -14.424 44.576 1.00 . A A . 19 ALA HA 1 1
19 39641 1 1 19 ALA HB1 H 4.096 -15.766 44.748 1.00 . A A . 19 ALA HB1 1 1
19 39642 1 1 19 ALA HB2 H 4.047 -15.956 42.995 1.00 . A A . 19 ALA HB2 1 1
19 39643 1 1 19 ALA HB3 H 3.806 -14.365 43.717 1.00 . A A . 19 ALA HB3 1 1
19 39644 1 1 19 ALA N N 6.166 -14.313 42.518 1.00 . A A . 19 ALA N 1 1
19 39645 1 1 19 ALA O O 7.659 -16.423 44.458 1.00 . A A . 19 ALA O 1 1
19 39646 1 1 20 ALA C C 7.895 -18.693 42.146 1.00 . A A . 20 ALA C 1 1
19 39647 1 1 20 ALA CA C 6.766 -18.677 43.160 1.00 . A A . 20 ALA CA 1 1
19 39648 1 1 20 ALA CB C 5.775 -19.793 42.869 1.00 . A A . 20 ALA CB 1 1
19 39649 1 1 20 ALA H H 5.267 -17.274 42.656 1.00 . A A . 20 ALA H 1 1
19 39650 1 1 20 ALA HA H 7.177 -18.839 44.146 1.00 . A A . 20 ALA HA 1 1
19 39651 1 1 20 ALA HB1 H 6.286 -20.744 42.892 1.00 . A A . 20 ALA HB1 1 1
19 39652 1 1 20 ALA HB2 H 5.339 -19.642 41.892 1.00 . A A . 20 ALA HB2 1 1
19 39653 1 1 20 ALA HB3 H 4.994 -19.786 43.616 1.00 . A A . 20 ALA HB3 1 1
19 39654 1 1 20 ALA N N 6.104 -17.384 43.156 1.00 . A A . 20 ALA N 1 1
19 39655 1 1 20 ALA O O 8.941 -19.293 42.379 1.00 . A A . 20 ALA O 1 1
19 39656 1 1 21 CYS C C 8.732 -16.609 39.337 1.00 . A A . 21 CYS C 1 1
19 39657 1 1 21 CYS CA C 8.688 -17.986 39.975 1.00 . A A . 21 CYS CA 1 1
19 39658 1 1 21 CYS CB C 8.380 -19.042 38.911 1.00 . A A . 21 CYS CB 1 1
19 39659 1 1 21 CYS H H 6.854 -17.508 40.911 1.00 . A A . 21 CYS H 1 1
19 39660 1 1 21 CYS HA H 9.648 -18.197 40.419 1.00 . A A . 21 CYS HA 1 1
19 39661 1 1 21 CYS HB2 H 7.674 -18.635 38.208 1.00 . A A . 21 CYS HB2 1 1
19 39662 1 1 21 CYS HB3 H 9.291 -19.290 38.389 1.00 . A A . 21 CYS HB3 1 1
19 39663 1 1 21 CYS N N 7.691 -18.014 41.027 1.00 . A A . 21 CYS N 1 1
19 39664 1 1 21 CYS O O 7.693 -16.012 39.048 1.00 . A A . 21 CYS O 1 1
19 39665 1 1 21 CYS SG S 7.685 -20.593 39.586 1.00 . A A . 21 CYS SG 1 1
19 39666 1 1 22 ALA C C 10.365 -14.950 37.035 1.00 . A A . 22 ALA C 1 1
19 39667 1 1 22 ALA CA C 10.109 -14.802 38.522 1.00 . A A . 22 ALA CA 1 1
19 39668 1 1 22 ALA CB C 11.257 -14.059 39.185 1.00 . A A . 22 ALA CB 1 1
19 39669 1 1 22 ALA H H 10.721 -16.643 39.354 1.00 . A A . 22 ALA H 1 1
19 39670 1 1 22 ALA HA H 9.202 -14.234 38.670 1.00 . A A . 22 ALA HA 1 1
19 39671 1 1 22 ALA HB1 H 12.176 -14.608 39.039 1.00 . A A . 22 ALA HB1 1 1
19 39672 1 1 22 ALA HB2 H 11.060 -13.962 40.243 1.00 . A A . 22 ALA HB2 1 1
19 39673 1 1 22 ALA HB3 H 11.351 -13.077 38.745 1.00 . A A . 22 ALA HB3 1 1
19 39674 1 1 22 ALA N N 9.930 -16.108 39.123 1.00 . A A . 22 ALA N 1 1
19 39675 1 1 22 ALA O O 11.275 -15.669 36.627 1.00 . A A . 22 ALA O 1 1
19 39676 1 1 23 VAL C C 11.082 -13.774 34.406 1.00 . A A . 23 VAL C 1 1
19 39677 1 1 23 VAL CA C 9.718 -14.348 34.783 1.00 . A A . 23 VAL CA 1 1
19 39678 1 1 23 VAL CB C 8.606 -13.573 34.043 1.00 . A A . 23 VAL CB 1 1
19 39679 1 1 23 VAL CG1 C 8.655 -13.861 32.551 1.00 . A A . 23 VAL CG1 1 1
19 39680 1 1 23 VAL CG2 C 7.236 -13.913 34.613 1.00 . A A . 23 VAL CG2 1 1
19 39681 1 1 23 VAL H H 8.816 -13.770 36.607 1.00 . A A . 23 VAL H 1 1
19 39682 1 1 23 VAL HA H 9.676 -15.385 34.478 1.00 . A A . 23 VAL HA 1 1
19 39683 1 1 23 VAL HB H 8.778 -12.515 34.186 1.00 . A A . 23 VAL HB 1 1
19 39684 1 1 23 VAL HG11 H 7.886 -13.295 32.048 1.00 . A A . 23 VAL HG11 1 1
19 39685 1 1 23 VAL HG12 H 8.495 -14.917 32.384 1.00 . A A . 23 VAL HG12 1 1
19 39686 1 1 23 VAL HG13 H 9.623 -13.579 32.162 1.00 . A A . 23 VAL HG13 1 1
19 39687 1 1 23 VAL HG21 H 7.213 -13.666 35.664 1.00 . A A . 23 VAL HG21 1 1
19 39688 1 1 23 VAL HG22 H 7.046 -14.969 34.487 1.00 . A A . 23 VAL HG22 1 1
19 39689 1 1 23 VAL HG23 H 6.478 -13.346 34.093 1.00 . A A . 23 VAL HG23 1 1
19 39690 1 1 23 VAL N N 9.546 -14.297 36.226 1.00 . A A . 23 VAL N 1 1
19 39691 1 1 23 VAL O O 11.465 -12.704 34.883 1.00 . A A . 23 VAL O 1 1
19 39692 1 1 24 ASP C C 13.162 -12.753 32.484 1.00 . A A . 24 ASP C 1 1
19 39693 1 1 24 ASP CA C 13.159 -14.110 33.173 1.00 . A A . 24 ASP CA 1 1
19 39694 1 1 24 ASP CB C 13.771 -15.163 32.251 1.00 . A A . 24 ASP CB 1 1
19 39695 1 1 24 ASP CG C 15.127 -14.751 31.720 1.00 . A A . 24 ASP CG 1 1
19 39696 1 1 24 ASP H H 11.425 -15.332 33.202 1.00 . A A . 24 ASP H 1 1
19 39697 1 1 24 ASP HA H 13.758 -14.042 34.069 1.00 . A A . 24 ASP HA 1 1
19 39698 1 1 24 ASP HB2 H 13.886 -16.087 32.798 1.00 . A A . 24 ASP HB2 1 1
19 39699 1 1 24 ASP HB3 H 13.110 -15.326 31.412 1.00 . A A . 24 ASP HB3 1 1
19 39700 1 1 24 ASP N N 11.810 -14.501 33.570 1.00 . A A . 24 ASP N 1 1
19 39701 1 1 24 ASP O O 12.271 -12.445 31.688 1.00 . A A . 24 ASP O 1 1
19 39702 1 1 24 ASP OD1 O 16.087 -14.699 32.513 1.00 . A A . 24 ASP OD1 1 1
19 39703 1 1 24 ASP OD2 O 15.233 -14.470 30.507 1.00 . A A . 24 ASP OD2 1 1
19 39704 1 1 25 ALA C C 14.367 -10.618 30.722 1.00 . A A . 25 ALA C 1 1
19 39705 1 1 25 ALA CA C 14.295 -10.605 32.247 1.00 . A A . 25 ALA CA 1 1
19 39706 1 1 25 ALA CB C 15.517 -9.918 32.829 1.00 . A A . 25 ALA CB 1 1
19 39707 1 1 25 ALA H H 14.855 -12.274 33.420 1.00 . A A . 25 ALA H 1 1
19 39708 1 1 25 ALA HA H 13.423 -10.044 32.548 1.00 . A A . 25 ALA HA 1 1
19 39709 1 1 25 ALA HB1 H 15.454 -9.925 33.906 1.00 . A A . 25 ALA HB1 1 1
19 39710 1 1 25 ALA HB2 H 15.559 -8.898 32.477 1.00 . A A . 25 ALA HB2 1 1
19 39711 1 1 25 ALA HB3 H 16.409 -10.443 32.517 1.00 . A A . 25 ALA HB3 1 1
19 39712 1 1 25 ALA N N 14.171 -11.950 32.795 1.00 . A A . 25 ALA N 1 1
19 39713 1 1 25 ALA O O 13.963 -9.660 30.064 1.00 . A A . 25 ALA O 1 1
19 39714 1 1 26 GLY C C 13.667 -12.371 28.111 1.00 . A A . 26 GLY C 1 1
19 39715 1 1 26 GLY CA C 14.946 -11.831 28.720 1.00 . A A . 26 GLY CA 1 1
19 39716 1 1 26 GLY H H 15.170 -12.454 30.729 1.00 . A A . 26 GLY H 1 1
19 39717 1 1 26 GLY HA2 H 15.148 -10.857 28.300 1.00 . A A . 26 GLY HA2 1 1
19 39718 1 1 26 GLY HA3 H 15.760 -12.496 28.471 1.00 . A A . 26 GLY HA3 1 1
19 39719 1 1 26 GLY N N 14.861 -11.713 30.160 1.00 . A A . 26 GLY N 1 1
19 39720 1 1 26 GLY O O 13.619 -12.676 26.921 1.00 . A A . 26 GLY O 1 1
19 39721 1 1 27 SER C C 10.208 -12.053 28.886 1.00 . A A . 27 SER C 1 1
19 39722 1 1 27 SER CA C 11.341 -12.977 28.443 1.00 . A A . 27 SER CA 1 1
19 39723 1 1 27 SER CB C 11.079 -14.412 28.910 1.00 . A A . 27 SER CB 1 1
19 39724 1 1 27 SER H H 12.741 -12.298 29.882 1.00 . A A . 27 SER H 1 1
19 39725 1 1 27 SER HA H 11.382 -12.969 27.364 1.00 . A A . 27 SER HA 1 1
19 39726 1 1 27 SER HB2 H 10.087 -14.710 28.607 1.00 . A A . 27 SER HB2 1 1
19 39727 1 1 27 SER HB3 H 11.805 -15.073 28.458 1.00 . A A . 27 SER HB3 1 1
19 39728 1 1 27 SER HG H 11.457 -13.688 30.697 1.00 . A A . 27 SER HG 1 1
19 39729 1 1 27 SER N N 12.630 -12.507 28.929 1.00 . A A . 27 SER N 1 1
19 39730 1 1 27 SER O O 9.085 -12.167 28.402 1.00 . A A . 27 SER O 1 1
19 39731 1 1 27 SER OG O 11.173 -14.529 30.318 1.00 . A A . 27 SER OG 1 1
19 39732 1 1 28 VAL C C 9.349 -9.045 29.218 1.00 . A A . 28 VAL C 1 1
19 39733 1 1 28 VAL CA C 9.508 -10.155 30.247 1.00 . A A . 28 VAL CA 1 1
19 39734 1 1 28 VAL CB C 9.871 -9.517 31.607 1.00 . A A . 28 VAL CB 1 1
19 39735 1 1 28 VAL CG1 C 9.902 -10.561 32.707 1.00 . A A . 28 VAL CG1 1 1
19 39736 1 1 28 VAL CG2 C 11.203 -8.787 31.526 1.00 . A A . 28 VAL CG2 1 1
19 39737 1 1 28 VAL H H 11.406 -11.101 30.185 1.00 . A A . 28 VAL H 1 1
19 39738 1 1 28 VAL HA H 8.564 -10.673 30.353 1.00 . A A . 28 VAL HA 1 1
19 39739 1 1 28 VAL HB H 9.107 -8.793 31.855 1.00 . A A . 28 VAL HB 1 1
19 39740 1 1 28 VAL HG11 H 8.927 -11.015 32.800 1.00 . A A . 28 VAL HG11 1 1
19 39741 1 1 28 VAL HG12 H 10.171 -10.091 33.642 1.00 . A A . 28 VAL HG12 1 1
19 39742 1 1 28 VAL HG13 H 10.630 -11.319 32.463 1.00 . A A . 28 VAL HG13 1 1
19 39743 1 1 28 VAL HG21 H 11.436 -8.357 32.489 1.00 . A A . 28 VAL HG21 1 1
19 39744 1 1 28 VAL HG22 H 11.141 -8.002 30.787 1.00 . A A . 28 VAL HG22 1 1
19 39745 1 1 28 VAL HG23 H 11.979 -9.485 31.246 1.00 . A A . 28 VAL HG23 1 1
19 39746 1 1 28 VAL N N 10.504 -11.128 29.801 1.00 . A A . 28 VAL N 1 1
19 39747 1 1 28 VAL O O 8.487 -8.174 29.349 1.00 . A A . 28 VAL O 1 1
19 39748 1 1 29 ASP C C 10.813 -8.699 25.901 1.00 . A A . 29 ASP C 1 1
19 39749 1 1 29 ASP CA C 10.167 -8.104 27.134 1.00 . A A . 29 ASP CA 1 1
19 39750 1 1 29 ASP CB C 10.903 -6.823 27.536 1.00 . A A . 29 ASP CB 1 1
19 39751 1 1 29 ASP CG C 10.694 -5.702 26.536 1.00 . A A . 29 ASP CG 1 1
19 39752 1 1 29 ASP H H 10.848 -9.817 28.160 1.00 . A A . 29 ASP H 1 1
19 39753 1 1 29 ASP HA H 9.134 -7.872 26.917 1.00 . A A . 29 ASP HA 1 1
19 39754 1 1 29 ASP HB2 H 10.542 -6.495 28.500 1.00 . A A . 29 ASP HB2 1 1
19 39755 1 1 29 ASP HB3 H 11.961 -7.028 27.604 1.00 . A A . 29 ASP HB3 1 1
19 39756 1 1 29 ASP N N 10.193 -9.087 28.203 1.00 . A A . 29 ASP N 1 1
19 39757 1 1 29 ASP O O 12.039 -8.718 25.777 1.00 . A A . 29 ASP O 1 1
19 39758 1 1 29 ASP OD1 O 11.414 -5.653 25.516 1.00 . A A . 29 ASP OD1 1 1
19 39759 1 1 29 ASP OD2 O 9.793 -4.866 26.763 1.00 . A A . 29 ASP OD2 1 1
19 39760 1 1 30 GLN C C 9.574 -9.603 22.646 1.00 . A A . 30 GLN C 1 1
19 39761 1 1 30 GLN CA C 10.494 -9.873 23.821 1.00 . A A . 30 GLN CA 1 1
19 39762 1 1 30 GLN CB C 10.659 -11.378 24.051 1.00 . A A . 30 GLN CB 1 1
19 39763 1 1 30 GLN CD C 9.680 -13.509 24.974 1.00 . A A . 30 GLN CD 1 1
19 39764 1 1 30 GLN CG C 9.436 -12.050 24.653 1.00 . A A . 30 GLN CG 1 1
19 39765 1 1 30 GLN H H 9.023 -9.176 25.166 1.00 . A A . 30 GLN H 1 1
19 39766 1 1 30 GLN HA H 11.462 -9.448 23.601 1.00 . A A . 30 GLN HA 1 1
19 39767 1 1 30 GLN HB2 H 10.871 -11.853 23.104 1.00 . A A . 30 GLN HB2 1 1
19 39768 1 1 30 GLN HB3 H 11.494 -11.537 24.716 1.00 . A A . 30 GLN HB3 1 1
19 39769 1 1 30 GLN HE21 H 8.417 -13.411 26.502 1.00 . A A . 30 GLN HE21 1 1
19 39770 1 1 30 GLN HE22 H 9.171 -14.943 26.243 1.00 . A A . 30 GLN HE22 1 1
19 39771 1 1 30 GLN HG2 H 9.169 -11.536 25.564 1.00 . A A . 30 GLN HG2 1 1
19 39772 1 1 30 GLN HG3 H 8.620 -11.981 23.949 1.00 . A A . 30 GLN HG3 1 1
19 39773 1 1 30 GLN N N 9.994 -9.227 25.017 1.00 . A A . 30 GLN N 1 1
19 39774 1 1 30 GLN NE2 N 9.021 -14.005 26.008 1.00 . A A . 30 GLN NE2 1 1
19 39775 1 1 30 GLN O O 8.377 -9.891 22.693 1.00 . A A . 30 GLN O 1 1
19 39776 1 1 30 GLN OE1 O 10.463 -14.183 24.305 1.00 . A A . 30 GLN OE1 1 1
19 39777 1 1 31 THR C C 9.832 -9.691 19.305 1.00 . A A . 31 THR C 1 1
19 39778 1 1 31 THR CA C 9.396 -8.732 20.406 1.00 . A A . 31 THR CA 1 1
19 39779 1 1 31 THR CB C 9.614 -7.276 19.956 1.00 . A A . 31 THR CB 1 1
19 39780 1 1 31 THR CG2 C 8.643 -6.902 18.850 1.00 . A A . 31 THR CG2 1 1
19 39781 1 1 31 THR H H 11.082 -8.763 21.660 1.00 . A A . 31 THR H 1 1
19 39782 1 1 31 THR HA H 8.345 -8.878 20.612 1.00 . A A . 31 THR HA 1 1
19 39783 1 1 31 THR HB H 10.623 -7.173 19.583 1.00 . A A . 31 THR HB 1 1
19 39784 1 1 31 THR HG1 H 10.102 -6.573 21.742 1.00 . A A . 31 THR HG1 1 1
19 39785 1 1 31 THR HG21 H 7.631 -6.981 19.219 1.00 . A A . 31 THR HG21 1 1
19 39786 1 1 31 THR HG22 H 8.775 -7.574 18.016 1.00 . A A . 31 THR HG22 1 1
19 39787 1 1 31 THR HG23 H 8.833 -5.888 18.530 1.00 . A A . 31 THR HG23 1 1
19 39788 1 1 31 THR N N 10.136 -9.014 21.613 1.00 . A A . 31 THR N 1 1
19 39789 1 1 31 THR O O 10.911 -9.543 18.736 1.00 . A A . 31 THR O 1 1
19 39790 1 1 31 THR OG1 O 9.429 -6.390 21.071 1.00 . A A . 31 THR OG1 1 1
19 39791 1 1 32 VAL C C 8.900 -11.318 16.659 1.00 . A A . 32 VAL C 1 1
19 39792 1 1 32 VAL CA C 9.359 -11.717 18.060 1.00 . A A . 32 VAL CA 1 1
19 39793 1 1 32 VAL CB C 8.768 -13.098 18.444 1.00 . A A . 32 VAL CB 1 1
19 39794 1 1 32 VAL CG1 C 7.249 -13.058 18.490 1.00 . A A . 32 VAL CG1 1 1
19 39795 1 1 32 VAL CG2 C 9.250 -14.178 17.486 1.00 . A A . 32 VAL CG2 1 1
19 39796 1 1 32 VAL H H 8.141 -10.741 19.495 1.00 . A A . 32 VAL H 1 1
19 39797 1 1 32 VAL HA H 10.436 -11.805 18.055 1.00 . A A . 32 VAL HA 1 1
19 39798 1 1 32 VAL HB H 9.122 -13.350 19.433 1.00 . A A . 32 VAL HB 1 1
19 39799 1 1 32 VAL HG11 H 6.867 -12.770 17.522 1.00 . A A . 32 VAL HG11 1 1
19 39800 1 1 32 VAL HG12 H 6.930 -12.339 19.231 1.00 . A A . 32 VAL HG12 1 1
19 39801 1 1 32 VAL HG13 H 6.870 -14.035 18.751 1.00 . A A . 32 VAL HG13 1 1
19 39802 1 1 32 VAL HG21 H 8.957 -13.922 16.478 1.00 . A A . 32 VAL HG21 1 1
19 39803 1 1 32 VAL HG22 H 8.808 -15.125 17.759 1.00 . A A . 32 VAL HG22 1 1
19 39804 1 1 32 VAL HG23 H 10.326 -14.253 17.539 1.00 . A A . 32 VAL HG23 1 1
19 39805 1 1 32 VAL N N 9.008 -10.693 19.035 1.00 . A A . 32 VAL N 1 1
19 39806 1 1 32 VAL O O 7.804 -10.782 16.480 1.00 . A A . 32 VAL O 1 1
19 39807 1 1 33 GLN C C 8.841 -12.505 13.646 1.00 . A A . 33 GLN C 1 1
19 39808 1 1 33 GLN CA C 9.452 -11.272 14.288 1.00 . A A . 33 GLN CA 1 1
19 39809 1 1 33 GLN CB C 10.709 -10.861 13.504 1.00 . A A . 33 GLN CB 1 1
19 39810 1 1 33 GLN CD C 12.101 -9.810 15.344 1.00 . A A . 33 GLN CD 1 1
19 39811 1 1 33 GLN CG C 11.399 -9.602 14.015 1.00 . A A . 33 GLN CG 1 1
19 39812 1 1 33 GLN H H 10.643 -11.926 15.902 1.00 . A A . 33 GLN H 1 1
19 39813 1 1 33 GLN HA H 8.732 -10.468 14.259 1.00 . A A . 33 GLN HA 1 1
19 39814 1 1 33 GLN HB2 H 11.422 -11.671 13.547 1.00 . A A . 33 GLN HB2 1 1
19 39815 1 1 33 GLN HB3 H 10.432 -10.697 12.473 1.00 . A A . 33 GLN HB3 1 1
19 39816 1 1 33 GLN HE21 H 11.772 -7.920 15.844 1.00 . A A . 33 GLN HE21 1 1
19 39817 1 1 33 GLN HE22 H 12.611 -8.875 17.019 1.00 . A A . 33 GLN HE22 1 1
19 39818 1 1 33 GLN HG2 H 12.129 -9.287 13.286 1.00 . A A . 33 GLN HG2 1 1
19 39819 1 1 33 GLN HG3 H 10.656 -8.825 14.136 1.00 . A A . 33 GLN HG3 1 1
19 39820 1 1 33 GLN N N 9.765 -11.552 15.680 1.00 . A A . 33 GLN N 1 1
19 39821 1 1 33 GLN NE2 N 12.171 -8.763 16.148 1.00 . A A . 33 GLN NE2 1 1
19 39822 1 1 33 GLN O O 9.391 -13.601 13.743 1.00 . A A . 33 GLN O 1 1
19 39823 1 1 33 GLN OE1 O 12.574 -10.907 15.646 1.00 . A A . 33 GLN OE1 1 1
19 39824 1 1 34 LEU C C 7.524 -13.558 10.901 1.00 . A A . 34 LEU C 1 1
19 39825 1 1 34 LEU CA C 7.032 -13.434 12.337 1.00 . A A . 34 LEU CA 1 1
19 39826 1 1 34 LEU CB C 5.509 -13.249 12.349 1.00 . A A . 34 LEU CB 1 1
19 39827 1 1 34 LEU CD1 C 5.334 -14.426 14.565 1.00 . A A . 34 LEU CD1 1 1
19 39828 1 1 34 LEU CD2 C 5.007 -11.952 14.454 1.00 . A A . 34 LEU CD2 1 1
19 39829 1 1 34 LEU CG C 4.826 -13.270 13.724 1.00 . A A . 34 LEU CG 1 1
19 39830 1 1 34 LEU H H 7.295 -11.433 12.984 1.00 . A A . 34 LEU H 1 1
19 39831 1 1 34 LEU HA H 7.281 -14.340 12.869 1.00 . A A . 34 LEU HA 1 1
19 39832 1 1 34 LEU HB2 H 5.286 -12.302 11.882 1.00 . A A . 34 LEU HB2 1 1
19 39833 1 1 34 LEU HB3 H 5.073 -14.034 11.747 1.00 . A A . 34 LEU HB3 1 1
19 39834 1 1 34 LEU HD11 H 5.099 -15.358 14.074 1.00 . A A . 34 LEU HD11 1 1
19 39835 1 1 34 LEU HD12 H 4.861 -14.399 15.535 1.00 . A A . 34 LEU HD12 1 1
19 39836 1 1 34 LEU HD13 H 6.404 -14.340 14.684 1.00 . A A . 34 LEU HD13 1 1
19 39837 1 1 34 LEU HD21 H 4.548 -12.014 15.430 1.00 . A A . 34 LEU HD21 1 1
19 39838 1 1 34 LEU HD22 H 4.539 -11.161 13.886 1.00 . A A . 34 LEU HD22 1 1
19 39839 1 1 34 LEU HD23 H 6.061 -11.743 14.563 1.00 . A A . 34 LEU HD23 1 1
19 39840 1 1 34 LEU HG H 3.767 -13.417 13.576 1.00 . A A . 34 LEU HG 1 1
19 39841 1 1 34 LEU N N 7.701 -12.329 13.005 1.00 . A A . 34 LEU N 1 1
19 39842 1 1 34 LEU O O 7.394 -14.610 10.272 1.00 . A A . 34 LEU O 1 1
19 39843 1 1 35 GLY C C 7.548 -11.887 8.075 1.00 . A A . 35 GLY C 1 1
19 39844 1 1 35 GLY CA C 8.574 -12.463 9.027 1.00 . A A . 35 GLY CA 1 1
19 39845 1 1 35 GLY H H 8.207 -11.681 10.954 1.00 . A A . 35 GLY H 1 1
19 39846 1 1 35 GLY HA2 H 9.474 -11.869 8.974 1.00 . A A . 35 GLY HA2 1 1
19 39847 1 1 35 GLY HA3 H 8.803 -13.475 8.724 1.00 . A A . 35 GLY HA3 1 1
19 39848 1 1 35 GLY N N 8.100 -12.478 10.393 1.00 . A A . 35 GLY N 1 1
19 39849 1 1 35 GLY O O 6.378 -11.730 8.430 1.00 . A A . 35 GLY O 1 1
19 39850 1 1 36 GLN C C 6.250 -12.173 5.274 1.00 . A A . 36 GLN C 1 1
19 39851 1 1 36 GLN CA C 7.083 -11.035 5.855 1.00 . A A . 36 GLN CA 1 1
19 39852 1 1 36 GLN CB C 7.872 -10.332 4.745 1.00 . A A . 36 GLN CB 1 1
19 39853 1 1 36 GLN CD C 9.645 -8.619 4.176 1.00 . A A . 36 GLN CD 1 1
19 39854 1 1 36 GLN CG C 8.788 -9.234 5.262 1.00 . A A . 36 GLN CG 1 1
19 39855 1 1 36 GLN H H 8.945 -11.635 6.665 1.00 . A A . 36 GLN H 1 1
19 39856 1 1 36 GLN HA H 6.421 -10.324 6.325 1.00 . A A . 36 GLN HA 1 1
19 39857 1 1 36 GLN HB2 H 8.475 -11.064 4.227 1.00 . A A . 36 GLN HB2 1 1
19 39858 1 1 36 GLN HB3 H 7.176 -9.892 4.047 1.00 . A A . 36 GLN HB3 1 1
19 39859 1 1 36 GLN HE21 H 9.736 -6.909 5.178 1.00 . A A . 36 GLN HE21 1 1
19 39860 1 1 36 GLN HE22 H 10.592 -6.944 3.674 1.00 . A A . 36 GLN HE22 1 1
19 39861 1 1 36 GLN HG2 H 8.181 -8.457 5.700 1.00 . A A . 36 GLN HG2 1 1
19 39862 1 1 36 GLN HG3 H 9.434 -9.652 6.019 1.00 . A A . 36 GLN HG3 1 1
19 39863 1 1 36 GLN N N 7.985 -11.547 6.873 1.00 . A A . 36 GLN N 1 1
19 39864 1 1 36 GLN NE2 N 10.025 -7.365 4.360 1.00 . A A . 36 GLN NE2 1 1
19 39865 1 1 36 GLN O O 6.714 -12.907 4.400 1.00 . A A . 36 GLN O 1 1
19 39866 1 1 36 GLN OE1 O 9.977 -9.269 3.186 1.00 . A A . 36 GLN OE1 1 1
19 39867 1 1 37 VAL C C 3.440 -12.918 4.035 1.00 . A A . 37 VAL C 1 1
19 39868 1 1 37 VAL CA C 4.132 -13.373 5.319 1.00 . A A . 37 VAL CA 1 1
19 39869 1 1 37 VAL CB C 3.074 -13.741 6.390 1.00 . A A . 37 VAL CB 1 1
19 39870 1 1 37 VAL CG1 C 2.061 -12.622 6.581 1.00 . A A . 37 VAL CG1 1 1
19 39871 1 1 37 VAL CG2 C 2.377 -15.048 6.041 1.00 . A A . 37 VAL CG2 1 1
19 39872 1 1 37 VAL H H 4.754 -11.760 6.534 1.00 . A A . 37 VAL H 1 1
19 39873 1 1 37 VAL HA H 4.715 -14.257 5.105 1.00 . A A . 37 VAL HA 1 1
19 39874 1 1 37 VAL HB H 3.588 -13.881 7.329 1.00 . A A . 37 VAL HB 1 1
19 39875 1 1 37 VAL HG11 H 2.570 -11.731 6.917 1.00 . A A . 37 VAL HG11 1 1
19 39876 1 1 37 VAL HG12 H 1.329 -12.919 7.318 1.00 . A A . 37 VAL HG12 1 1
19 39877 1 1 37 VAL HG13 H 1.565 -12.420 5.642 1.00 . A A . 37 VAL HG13 1 1
19 39878 1 1 37 VAL HG21 H 1.892 -14.952 5.080 1.00 . A A . 37 VAL HG21 1 1
19 39879 1 1 37 VAL HG22 H 1.639 -15.275 6.795 1.00 . A A . 37 VAL HG22 1 1
19 39880 1 1 37 VAL HG23 H 3.105 -15.845 5.998 1.00 . A A . 37 VAL HG23 1 1
19 39881 1 1 37 VAL N N 5.039 -12.339 5.797 1.00 . A A . 37 VAL N 1 1
19 39882 1 1 37 VAL O O 3.225 -11.719 3.824 1.00 . A A . 37 VAL O 1 1
19 39883 1 1 38 ARG C C 0.940 -13.484 2.164 1.00 . A A . 38 ARG C 1 1
19 39884 1 1 38 ARG CA C 2.438 -13.592 1.926 1.00 . A A . 38 ARG CA 1 1
19 39885 1 1 38 ARG CB C 2.750 -14.685 0.905 1.00 . A A . 38 ARG CB 1 1
19 39886 1 1 38 ARG CD C 4.558 -16.080 -0.158 1.00 . A A . 38 ARG CD 1 1
19 39887 1 1 38 ARG CG C 4.238 -14.829 0.640 1.00 . A A . 38 ARG CG 1 1
19 39888 1 1 38 ARG CZ C 6.668 -16.961 0.757 1.00 . A A . 38 ARG CZ 1 1
19 39889 1 1 38 ARG H H 3.337 -14.803 3.401 1.00 . A A . 38 ARG H 1 1
19 39890 1 1 38 ARG HA H 2.803 -12.645 1.554 1.00 . A A . 38 ARG HA 1 1
19 39891 1 1 38 ARG HB2 H 2.374 -15.629 1.274 1.00 . A A . 38 ARG HB2 1 1
19 39892 1 1 38 ARG HB3 H 2.259 -14.447 -0.026 1.00 . A A . 38 ARG HB3 1 1
19 39893 1 1 38 ARG HD2 H 4.073 -16.925 0.306 1.00 . A A . 38 ARG HD2 1 1
19 39894 1 1 38 ARG HD3 H 4.189 -15.958 -1.165 1.00 . A A . 38 ARG HD3 1 1
19 39895 1 1 38 ARG HE H 6.487 -15.983 -0.985 1.00 . A A . 38 ARG HE 1 1
19 39896 1 1 38 ARG HG2 H 4.577 -13.968 0.086 1.00 . A A . 38 ARG HG2 1 1
19 39897 1 1 38 ARG HG3 H 4.758 -14.875 1.587 1.00 . A A . 38 ARG HG3 1 1
19 39898 1 1 38 ARG HH11 H 5.019 -17.390 1.877 1.00 . A A . 38 ARG HH11 1 1
19 39899 1 1 38 ARG HH12 H 6.540 -17.929 2.544 1.00 . A A . 38 ARG HH12 1 1
19 39900 1 1 38 ARG HH21 H 8.472 -16.726 -0.134 1.00 . A A . 38 ARG HH21 1 1
19 39901 1 1 38 ARG HH22 H 8.494 -17.562 1.390 1.00 . A A . 38 ARG HH22 1 1
19 39902 1 1 38 ARG N N 3.118 -13.875 3.179 1.00 . A A . 38 ARG N 1 1
19 39903 1 1 38 ARG NE N 5.996 -16.326 -0.205 1.00 . A A . 38 ARG NE 1 1
19 39904 1 1 38 ARG NH1 N 6.024 -17.472 1.804 1.00 . A A . 38 ARG NH1 1 1
19 39905 1 1 38 ARG NH2 N 7.981 -17.098 0.664 1.00 . A A . 38 ARG NH2 1 1
19 39906 1 1 38 ARG O O 0.329 -14.371 2.763 1.00 . A A . 38 ARG O 1 1
19 39907 1 1 39 THR C C -1.990 -12.910 1.112 1.00 . A A . 39 THR C 1 1
19 39908 1 1 39 THR CA C -1.034 -12.082 1.967 1.00 . A A . 39 THR CA 1 1
19 39909 1 1 39 THR CB C -1.289 -10.580 1.748 1.00 . A A . 39 THR CB 1 1
19 39910 1 1 39 THR CG2 C -0.781 -9.772 2.933 1.00 . A A . 39 THR CG2 1 1
19 39911 1 1 39 THR H H 0.872 -11.793 1.114 1.00 . A A . 39 THR H 1 1
19 39912 1 1 39 THR HA H -1.219 -12.305 3.007 1.00 . A A . 39 THR HA 1 1
19 39913 1 1 39 THR HB H -2.352 -10.419 1.649 1.00 . A A . 39 THR HB 1 1
19 39914 1 1 39 THR HG1 H 0.110 -9.562 0.784 1.00 . A A . 39 THR HG1 1 1
19 39915 1 1 39 THR HG21 H -1.298 -10.083 3.830 1.00 . A A . 39 THR HG21 1 1
19 39916 1 1 39 THR HG22 H -0.963 -8.722 2.758 1.00 . A A . 39 THR HG22 1 1
19 39917 1 1 39 THR HG23 H 0.279 -9.939 3.053 1.00 . A A . 39 THR HG23 1 1
19 39918 1 1 39 THR N N 0.356 -12.398 1.688 1.00 . A A . 39 THR N 1 1
19 39919 1 1 39 THR O O -3.189 -12.974 1.383 1.00 . A A . 39 THR O 1 1
19 39920 1 1 39 THR OG1 O -0.629 -10.140 0.550 1.00 . A A . 39 THR OG1 1 1
19 39921 1 1 40 ALA C C -2.508 -15.762 -0.093 1.00 . A A . 40 ALA C 1 1
19 39922 1 1 40 ALA CA C -2.249 -14.422 -0.768 1.00 . A A . 40 ALA CA 1 1
19 39923 1 1 40 ALA CB C -1.561 -14.631 -2.106 1.00 . A A . 40 ALA CB 1 1
19 39924 1 1 40 ALA H H -0.494 -13.436 -0.108 1.00 . A A . 40 ALA H 1 1
19 39925 1 1 40 ALA HA H -3.195 -13.932 -0.947 1.00 . A A . 40 ALA HA 1 1
19 39926 1 1 40 ALA HB1 H -1.394 -13.674 -2.578 1.00 . A A . 40 ALA HB1 1 1
19 39927 1 1 40 ALA HB2 H -2.186 -15.242 -2.741 1.00 . A A . 40 ALA HB2 1 1
19 39928 1 1 40 ALA HB3 H -0.614 -15.125 -1.950 1.00 . A A . 40 ALA HB3 1 1
19 39929 1 1 40 ALA N N -1.451 -13.556 0.086 1.00 . A A . 40 ALA N 1 1
19 39930 1 1 40 ALA O O -3.524 -16.406 -0.344 1.00 . A A . 40 ALA O 1 1
19 39931 1 1 41 SER C C -2.872 -17.435 2.436 1.00 . A A . 41 SER C 1 1
19 39932 1 1 41 SER CA C -1.695 -17.448 1.467 1.00 . A A . 41 SER CA 1 1
19 39933 1 1 41 SER CB C -0.401 -17.734 2.226 1.00 . A A . 41 SER CB 1 1
19 39934 1 1 41 SER H H -0.815 -15.592 0.956 1.00 . A A . 41 SER H 1 1
19 39935 1 1 41 SER HA H -1.853 -18.218 0.729 1.00 . A A . 41 SER HA 1 1
19 39936 1 1 41 SER HB2 H -0.353 -17.106 3.105 1.00 . A A . 41 SER HB2 1 1
19 39937 1 1 41 SER HB3 H -0.383 -18.772 2.523 1.00 . A A . 41 SER HB3 1 1
19 39938 1 1 41 SER HG H 0.460 -17.466 0.478 1.00 . A A . 41 SER HG 1 1
19 39939 1 1 41 SER N N -1.589 -16.168 0.776 1.00 . A A . 41 SER N 1 1
19 39940 1 1 41 SER O O -3.491 -18.467 2.707 1.00 . A A . 41 SER O 1 1
19 39941 1 1 41 SER OG O 0.730 -17.472 1.413 1.00 . A A . 41 SER OG 1 1
19 39942 1 1 42 LEU C C -5.385 -15.268 3.256 1.00 . A A . 42 LEU C 1 1
19 39943 1 1 42 LEU CA C -4.262 -16.081 3.889 1.00 . A A . 42 LEU CA 1 1
19 39944 1 1 42 LEU CB C -3.762 -15.387 5.163 1.00 . A A . 42 LEU CB 1 1
19 39945 1 1 42 LEU CD1 C -1.308 -15.876 5.492 1.00 . A A . 42 LEU CD1 1 1
19 39946 1 1 42 LEU CD2 C -2.858 -15.820 7.461 1.00 . A A . 42 LEU CD2 1 1
19 39947 1 1 42 LEU CG C -2.723 -16.162 5.985 1.00 . A A . 42 LEU CG 1 1
19 39948 1 1 42 LEU H H -2.670 -15.466 2.656 1.00 . A A . 42 LEU H 1 1
19 39949 1 1 42 LEU HA H -4.642 -17.058 4.145 1.00 . A A . 42 LEU HA 1 1
19 39950 1 1 42 LEU HB2 H -3.323 -14.443 4.876 1.00 . A A . 42 LEU HB2 1 1
19 39951 1 1 42 LEU HB3 H -4.609 -15.187 5.792 1.00 . A A . 42 LEU HB3 1 1
19 39952 1 1 42 LEU HD11 H -1.220 -16.171 4.456 1.00 . A A . 42 LEU HD11 1 1
19 39953 1 1 42 LEU HD12 H -0.599 -16.432 6.086 1.00 . A A . 42 LEU HD12 1 1
19 39954 1 1 42 LEU HD13 H -1.101 -14.819 5.583 1.00 . A A . 42 LEU HD13 1 1
19 39955 1 1 42 LEU HD21 H -3.835 -16.119 7.811 1.00 . A A . 42 LEU HD21 1 1
19 39956 1 1 42 LEU HD22 H -2.738 -14.756 7.595 1.00 . A A . 42 LEU HD22 1 1
19 39957 1 1 42 LEU HD23 H -2.098 -16.342 8.024 1.00 . A A . 42 LEU HD23 1 1
19 39958 1 1 42 LEU HG H -2.905 -17.221 5.869 1.00 . A A . 42 LEU HG 1 1
19 39959 1 1 42 LEU N N -3.180 -16.252 2.942 1.00 . A A . 42 LEU N 1 1
19 39960 1 1 42 LEU O O -5.426 -14.049 3.376 1.00 . A A . 42 LEU O 1 1
19 39961 1 1 43 ALA C C -8.717 -15.683 2.354 1.00 . A A . 43 ALA C 1 1
19 39962 1 1 43 ALA CA C -7.350 -15.250 1.851 1.00 . A A . 43 ALA CA 1 1
19 39963 1 1 43 ALA CB C -7.227 -15.495 0.354 1.00 . A A . 43 ALA CB 1 1
19 39964 1 1 43 ALA H H -6.238 -16.922 2.532 1.00 . A A . 43 ALA H 1 1
19 39965 1 1 43 ALA HA H -7.232 -14.191 2.033 1.00 . A A . 43 ALA HA 1 1
19 39966 1 1 43 ALA HB1 H -6.247 -15.191 0.019 1.00 . A A . 43 ALA HB1 1 1
19 39967 1 1 43 ALA HB2 H -7.979 -14.921 -0.168 1.00 . A A . 43 ALA HB2 1 1
19 39968 1 1 43 ALA HB3 H -7.369 -16.546 0.148 1.00 . A A . 43 ALA HB3 1 1
19 39969 1 1 43 ALA N N -6.285 -15.942 2.564 1.00 . A A . 43 ALA N 1 1
19 39970 1 1 43 ALA O O -9.740 -15.407 1.731 1.00 . A A . 43 ALA O 1 1
19 39971 1 1 44 GLN C C -9.966 -16.681 5.573 1.00 . A A . 44 GLN C 1 1
19 39972 1 1 44 GLN CA C -9.968 -16.847 4.061 1.00 . A A . 44 GLN CA 1 1
19 39973 1 1 44 GLN CB C -10.188 -18.323 3.678 1.00 . A A . 44 GLN CB 1 1
19 39974 1 1 44 GLN CD C -7.892 -19.150 2.937 1.00 . A A . 44 GLN CD 1 1
19 39975 1 1 44 GLN CG C -9.006 -19.248 3.972 1.00 . A A . 44 GLN CG 1 1
19 39976 1 1 44 GLN H H -7.895 -16.471 3.986 1.00 . A A . 44 GLN H 1 1
19 39977 1 1 44 GLN HA H -10.777 -16.258 3.653 1.00 . A A . 44 GLN HA 1 1
19 39978 1 1 44 GLN HB2 H -11.044 -18.694 4.221 1.00 . A A . 44 GLN HB2 1 1
19 39979 1 1 44 GLN HB3 H -10.401 -18.374 2.619 1.00 . A A . 44 GLN HB3 1 1
19 39980 1 1 44 GLN HE21 H -6.524 -19.583 4.314 1.00 . A A . 44 GLN HE21 1 1
19 39981 1 1 44 GLN HE22 H -5.922 -19.318 2.715 1.00 . A A . 44 GLN HE22 1 1
19 39982 1 1 44 GLN HG2 H -8.597 -18.989 4.937 1.00 . A A . 44 GLN HG2 1 1
19 39983 1 1 44 GLN HG3 H -9.363 -20.267 3.998 1.00 . A A . 44 GLN HG3 1 1
19 39984 1 1 44 GLN N N -8.732 -16.340 3.497 1.00 . A A . 44 GLN N 1 1
19 39985 1 1 44 GLN NE2 N -6.657 -19.371 3.365 1.00 . A A . 44 GLN NE2 1 1
19 39986 1 1 44 GLN O O -8.956 -16.927 6.230 1.00 . A A . 44 GLN O 1 1
19 39987 1 1 44 GLN OE1 O -8.138 -18.880 1.763 1.00 . A A . 44 GLN OE1 1 1
19 39988 1 1 45 GLU C C -11.077 -17.468 8.204 1.00 . A A . 45 GLU C 1 1
19 39989 1 1 45 GLU CA C -11.249 -16.100 7.553 1.00 . A A . 45 GLU CA 1 1
19 39990 1 1 45 GLU CB C -12.625 -15.506 7.866 1.00 . A A . 45 GLU CB 1 1
19 39991 1 1 45 GLU CD C -13.211 -16.203 10.238 1.00 . A A . 45 GLU CD 1 1
19 39992 1 1 45 GLU CG C -12.822 -15.070 9.313 1.00 . A A . 45 GLU CG 1 1
19 39993 1 1 45 GLU H H -11.822 -15.942 5.523 1.00 . A A . 45 GLU H 1 1
19 39994 1 1 45 GLU HA H -10.481 -15.437 7.922 1.00 . A A . 45 GLU HA 1 1
19 39995 1 1 45 GLU HB2 H -12.779 -14.643 7.235 1.00 . A A . 45 GLU HB2 1 1
19 39996 1 1 45 GLU HB3 H -13.379 -16.243 7.633 1.00 . A A . 45 GLU HB3 1 1
19 39997 1 1 45 GLU HG2 H -11.898 -14.642 9.671 1.00 . A A . 45 GLU HG2 1 1
19 39998 1 1 45 GLU HG3 H -13.597 -14.318 9.345 1.00 . A A . 45 GLU HG3 1 1
19 39999 1 1 45 GLU N N -11.086 -16.222 6.113 1.00 . A A . 45 GLU N 1 1
19 40000 1 1 45 GLU O O -11.804 -18.408 7.892 1.00 . A A . 45 GLU O 1 1
19 40001 1 1 45 GLU OE1 O -14.296 -16.790 10.038 1.00 . A A . 45 GLU OE1 1 1
19 40002 1 1 45 GLU OE2 O -12.456 -16.486 11.189 1.00 . A A . 45 GLU OE2 1 1
19 40003 1 1 46 GLY C C -8.452 -19.388 9.194 1.00 . A A . 46 GLY C 1 1
19 40004 1 1 46 GLY CA C -9.779 -18.850 9.687 1.00 . A A . 46 GLY CA 1 1
19 40005 1 1 46 GLY H H -9.586 -16.770 9.339 1.00 . A A . 46 GLY H 1 1
19 40006 1 1 46 GLY HA2 H -9.734 -18.730 10.762 1.00 . A A . 46 GLY HA2 1 1
19 40007 1 1 46 GLY HA3 H -10.555 -19.557 9.441 1.00 . A A . 46 GLY HA3 1 1
19 40008 1 1 46 GLY N N -10.097 -17.574 9.085 1.00 . A A . 46 GLY N 1 1
19 40009 1 1 46 GLY O O -7.970 -20.416 9.680 1.00 . A A . 46 GLY O 1 1
19 40010 1 1 47 ALA C C -5.473 -18.942 8.717 1.00 . A A . 47 ALA C 1 1
19 40011 1 1 47 ALA CA C -6.572 -19.086 7.673 1.00 . A A . 47 ALA CA 1 1
19 40012 1 1 47 ALA CB C -6.237 -18.251 6.447 1.00 . A A . 47 ALA CB 1 1
19 40013 1 1 47 ALA H H -8.320 -17.908 7.853 1.00 . A A . 47 ALA H 1 1
19 40014 1 1 47 ALA HA H -6.634 -20.120 7.368 1.00 . A A . 47 ALA HA 1 1
19 40015 1 1 47 ALA HB1 H -7.012 -18.375 5.705 1.00 . A A . 47 ALA HB1 1 1
19 40016 1 1 47 ALA HB2 H -5.291 -18.574 6.038 1.00 . A A . 47 ALA HB2 1 1
19 40017 1 1 47 ALA HB3 H -6.171 -17.210 6.727 1.00 . A A . 47 ALA HB3 1 1
19 40018 1 1 47 ALA N N -7.866 -18.699 8.220 1.00 . A A . 47 ALA N 1 1
19 40019 1 1 47 ALA O O -5.409 -17.942 9.433 1.00 . A A . 47 ALA O 1 1
19 40020 1 1 48 THR C C -2.185 -20.052 8.993 1.00 . A A . 48 THR C 1 1
19 40021 1 1 48 THR CA C -3.511 -19.931 9.736 1.00 . A A . 48 THR CA 1 1
19 40022 1 1 48 THR CB C -3.634 -21.072 10.765 1.00 . A A . 48 THR CB 1 1
19 40023 1 1 48 THR CG2 C -4.691 -20.753 11.811 1.00 . A A . 48 THR CG2 1 1
19 40024 1 1 48 THR H H -4.724 -20.717 8.208 1.00 . A A . 48 THR H 1 1
19 40025 1 1 48 THR HA H -3.533 -18.990 10.267 1.00 . A A . 48 THR HA 1 1
19 40026 1 1 48 THR HB H -2.682 -21.190 11.264 1.00 . A A . 48 THR HB 1 1
19 40027 1 1 48 THR HG1 H -4.574 -22.809 10.660 1.00 . A A . 48 THR HG1 1 1
19 40028 1 1 48 THR HG21 H -4.444 -19.823 12.301 1.00 . A A . 48 THR HG21 1 1
19 40029 1 1 48 THR HG22 H -4.726 -21.547 12.542 1.00 . A A . 48 THR HG22 1 1
19 40030 1 1 48 THR HG23 H -5.655 -20.663 11.332 1.00 . A A . 48 THR HG23 1 1
19 40031 1 1 48 THR N N -4.616 -19.945 8.800 1.00 . A A . 48 THR N 1 1
19 40032 1 1 48 THR O O -2.079 -20.780 8.001 1.00 . A A . 48 THR O 1 1
19 40033 1 1 48 THR OG1 O -3.968 -22.298 10.102 1.00 . A A . 48 THR OG1 1 1
19 40034 1 1 49 SER C C 1.073 -20.175 9.747 1.00 . A A . 49 SER C 1 1
19 40035 1 1 49 SER CA C 0.131 -19.371 8.853 1.00 . A A . 49 SER CA 1 1
19 40036 1 1 49 SER CB C 0.669 -17.953 8.637 1.00 . A A . 49 SER CB 1 1
19 40037 1 1 49 SER H H -1.348 -18.717 10.215 1.00 . A A . 49 SER H 1 1
19 40038 1 1 49 SER HA H 0.044 -19.867 7.897 1.00 . A A . 49 SER HA 1 1
19 40039 1 1 49 SER HB2 H -0.095 -17.346 8.175 1.00 . A A . 49 SER HB2 1 1
19 40040 1 1 49 SER HB3 H 0.938 -17.527 9.594 1.00 . A A . 49 SER HB3 1 1
19 40041 1 1 49 SER HG H 1.561 -17.703 6.908 1.00 . A A . 49 SER HG 1 1
19 40042 1 1 49 SER N N -1.189 -19.316 9.453 1.00 . A A . 49 SER N 1 1
19 40043 1 1 49 SER O O 0.649 -20.733 10.764 1.00 . A A . 49 SER O 1 1
19 40044 1 1 49 SER OG O 1.816 -17.954 7.802 1.00 . A A . 49 SER OG 1 1
19 40045 1 1 50 SER C C 3.715 -20.165 11.382 1.00 . A A . 50 SER C 1 1
19 40046 1 1 50 SER CA C 3.337 -20.957 10.133 1.00 . A A . 50 SER CA 1 1
19 40047 1 1 50 SER CB C 4.569 -21.211 9.261 1.00 . A A . 50 SER CB 1 1
19 40048 1 1 50 SER H H 2.612 -19.767 8.548 1.00 . A A . 50 SER H 1 1
19 40049 1 1 50 SER HA H 2.912 -21.904 10.432 1.00 . A A . 50 SER HA 1 1
19 40050 1 1 50 SER HB2 H 5.021 -20.267 8.997 1.00 . A A . 50 SER HB2 1 1
19 40051 1 1 50 SER HB3 H 5.281 -21.810 9.810 1.00 . A A . 50 SER HB3 1 1
19 40052 1 1 50 SER HG H 4.673 -21.488 7.314 1.00 . A A . 50 SER HG 1 1
19 40053 1 1 50 SER N N 2.338 -20.236 9.366 1.00 . A A . 50 SER N 1 1
19 40054 1 1 50 SER O O 3.934 -18.953 11.314 1.00 . A A . 50 SER O 1 1
19 40055 1 1 50 SER OG O 4.218 -21.899 8.066 1.00 . A A . 50 SER OG 1 1
19 40056 1 1 51 ALA C C 5.571 -20.202 14.059 1.00 . A A . 51 ALA C 1 1
19 40057 1 1 51 ALA CA C 4.083 -20.195 13.780 1.00 . A A . 51 ALA CA 1 1
19 40058 1 1 51 ALA CB C 3.374 -20.866 14.942 1.00 . A A . 51 ALA CB 1 1
19 40059 1 1 51 ALA H H 3.574 -21.806 12.514 1.00 . A A . 51 ALA H 1 1
19 40060 1 1 51 ALA HA H 3.741 -19.172 13.726 1.00 . A A . 51 ALA HA 1 1
19 40061 1 1 51 ALA HB1 H 3.603 -20.326 15.852 1.00 . A A . 51 ALA HB1 1 1
19 40062 1 1 51 ALA HB2 H 3.722 -21.884 15.034 1.00 . A A . 51 ALA HB2 1 1
19 40063 1 1 51 ALA HB3 H 2.308 -20.860 14.775 1.00 . A A . 51 ALA HB3 1 1
19 40064 1 1 51 ALA N N 3.762 -20.843 12.520 1.00 . A A . 51 ALA N 1 1
19 40065 1 1 51 ALA O O 6.313 -21.056 13.572 1.00 . A A . 51 ALA O 1 1
19 40066 1 1 52 VAL C C 7.303 -19.877 16.779 1.00 . A A . 52 VAL C 1 1
19 40067 1 1 52 VAL CA C 7.320 -19.210 15.410 1.00 . A A . 52 VAL CA 1 1
19 40068 1 1 52 VAL CB C 7.824 -17.767 15.566 1.00 . A A . 52 VAL CB 1 1
19 40069 1 1 52 VAL CG1 C 7.994 -17.103 14.207 1.00 . A A . 52 VAL CG1 1 1
19 40070 1 1 52 VAL CG2 C 6.862 -16.981 16.441 1.00 . A A . 52 VAL CG2 1 1
19 40071 1 1 52 VAL H H 5.365 -18.507 15.066 1.00 . A A . 52 VAL H 1 1
19 40072 1 1 52 VAL HA H 7.987 -19.746 14.752 1.00 . A A . 52 VAL HA 1 1
19 40073 1 1 52 VAL HB H 8.785 -17.792 16.057 1.00 . A A . 52 VAL HB 1 1
19 40074 1 1 52 VAL HG11 H 8.371 -16.100 14.340 1.00 . A A . 52 VAL HG11 1 1
19 40075 1 1 52 VAL HG12 H 7.039 -17.065 13.703 1.00 . A A . 52 VAL HG12 1 1
19 40076 1 1 52 VAL HG13 H 8.692 -17.674 13.613 1.00 . A A . 52 VAL HG13 1 1
19 40077 1 1 52 VAL HG21 H 5.857 -17.076 16.045 1.00 . A A . 52 VAL HG21 1 1
19 40078 1 1 52 VAL HG22 H 7.150 -15.941 16.454 1.00 . A A . 52 VAL HG22 1 1
19 40079 1 1 52 VAL HG23 H 6.888 -17.377 17.446 1.00 . A A . 52 VAL HG23 1 1
19 40080 1 1 52 VAL N N 5.985 -19.237 14.850 1.00 . A A . 52 VAL N 1 1
19 40081 1 1 52 VAL O O 6.257 -19.944 17.424 1.00 . A A . 52 VAL O 1 1
19 40082 1 1 53 GLY C C 9.385 -20.200 19.484 1.00 . A A . 53 GLY C 1 1
19 40083 1 1 53 GLY CA C 8.540 -20.998 18.511 1.00 . A A . 53 GLY CA 1 1
19 40084 1 1 53 GLY H H 9.243 -20.286 16.647 1.00 . A A . 53 GLY H 1 1
19 40085 1 1 53 GLY HA2 H 7.546 -21.109 18.919 1.00 . A A . 53 GLY HA2 1 1
19 40086 1 1 53 GLY HA3 H 8.981 -21.977 18.387 1.00 . A A . 53 GLY HA3 1 1
19 40087 1 1 53 GLY N N 8.447 -20.360 17.213 1.00 . A A . 53 GLY N 1 1
19 40088 1 1 53 GLY O O 10.612 -20.237 19.424 1.00 . A A . 53 GLY O 1 1
19 40089 1 1 54 PHE C C 9.234 -19.287 22.760 1.00 . A A . 54 PHE C 1 1
19 40090 1 1 54 PHE CA C 9.435 -18.681 21.377 1.00 . A A . 54 PHE CA 1 1
19 40091 1 1 54 PHE CB C 8.971 -17.214 21.340 1.00 . A A . 54 PHE CB 1 1
19 40092 1 1 54 PHE CD1 C 6.508 -17.187 20.824 1.00 . A A . 54 PHE CD1 1 1
19 40093 1 1 54 PHE CD2 C 7.214 -16.551 23.013 1.00 . A A . 54 PHE CD2 1 1
19 40094 1 1 54 PHE CE1 C 5.192 -16.962 21.183 1.00 . A A . 54 PHE CE1 1 1
19 40095 1 1 54 PHE CE2 C 5.900 -16.327 23.376 1.00 . A A . 54 PHE CE2 1 1
19 40096 1 1 54 PHE CG C 7.535 -16.986 21.734 1.00 . A A . 54 PHE CG 1 1
19 40097 1 1 54 PHE CZ C 4.888 -16.532 22.461 1.00 . A A . 54 PHE CZ 1 1
19 40098 1 1 54 PHE H H 7.748 -19.505 20.395 1.00 . A A . 54 PHE H 1 1
19 40099 1 1 54 PHE HA H 10.488 -18.721 21.139 1.00 . A A . 54 PHE HA 1 1
19 40100 1 1 54 PHE HB2 H 9.587 -16.637 22.011 1.00 . A A . 54 PHE HB2 1 1
19 40101 1 1 54 PHE HB3 H 9.099 -16.836 20.335 1.00 . A A . 54 PHE HB3 1 1
19 40102 1 1 54 PHE HD1 H 6.743 -17.526 19.826 1.00 . A A . 54 PHE HD1 1 1
19 40103 1 1 54 PHE HD2 H 8.004 -16.389 23.731 1.00 . A A . 54 PHE HD2 1 1
19 40104 1 1 54 PHE HE1 H 4.402 -17.122 20.463 1.00 . A A . 54 PHE HE1 1 1
19 40105 1 1 54 PHE HE2 H 5.665 -15.990 24.375 1.00 . A A . 54 PHE HE2 1 1
19 40106 1 1 54 PHE HZ H 3.860 -16.355 22.743 1.00 . A A . 54 PHE HZ 1 1
19 40107 1 1 54 PHE N N 8.731 -19.479 20.383 1.00 . A A . 54 PHE N 1 1
19 40108 1 1 54 PHE O O 8.517 -20.279 22.908 1.00 . A A . 54 PHE O 1 1
19 40109 1 1 55 ASN C C 9.576 -18.175 26.155 1.00 . A A . 55 ASN C 1 1
19 40110 1 1 55 ASN CA C 9.783 -19.262 25.112 1.00 . A A . 55 ASN CA 1 1
19 40111 1 1 55 ASN CB C 11.042 -20.066 25.464 1.00 . A A . 55 ASN CB 1 1
19 40112 1 1 55 ASN CG C 12.323 -19.253 25.360 1.00 . A A . 55 ASN CG 1 1
19 40113 1 1 55 ASN H H 10.409 -17.904 23.607 1.00 . A A . 55 ASN H 1 1
19 40114 1 1 55 ASN HA H 8.934 -19.926 25.136 1.00 . A A . 55 ASN HA 1 1
19 40115 1 1 55 ASN HB2 H 10.953 -20.419 26.478 1.00 . A A . 55 ASN HB2 1 1
19 40116 1 1 55 ASN HB3 H 11.121 -20.917 24.802 1.00 . A A . 55 ASN HB3 1 1
19 40117 1 1 55 ASN HD21 H 12.188 -18.721 27.269 1.00 . A A . 55 ASN HD21 1 1
19 40118 1 1 55 ASN HD22 H 13.552 -18.099 26.412 1.00 . A A . 55 ASN HD22 1 1
19 40119 1 1 55 ASN N N 9.871 -18.714 23.767 1.00 . A A . 55 ASN N 1 1
19 40120 1 1 55 ASN ND2 N 12.727 -18.628 26.457 1.00 . A A . 55 ASN ND2 1 1
19 40121 1 1 55 ASN O O 10.010 -17.034 25.988 1.00 . A A . 55 ASN O 1 1
19 40122 1 1 55 ASN OD1 O 12.950 -19.195 24.304 1.00 . A A . 55 ASN OD1 1 1
19 40123 1 1 56 ILE C C 9.488 -18.403 29.555 1.00 . A A . 56 ILE C 1 1
19 40124 1 1 56 ILE CA C 8.778 -17.710 28.400 1.00 . A A . 56 ILE CA 1 1
19 40125 1 1 56 ILE CB C 7.305 -17.429 28.767 1.00 . A A . 56 ILE CB 1 1
19 40126 1 1 56 ILE CD1 C 5.172 -16.336 27.894 1.00 . A A . 56 ILE CD1 1 1
19 40127 1 1 56 ILE CG1 C 6.634 -16.628 27.645 1.00 . A A . 56 ILE CG1 1 1
19 40128 1 1 56 ILE CG2 C 7.216 -16.687 30.096 1.00 . A A . 56 ILE CG2 1 1
19 40129 1 1 56 ILE H H 8.432 -19.418 27.212 1.00 . A A . 56 ILE H 1 1
19 40130 1 1 56 ILE HA H 9.270 -16.769 28.195 1.00 . A A . 56 ILE HA 1 1
19 40131 1 1 56 ILE HB H 6.797 -18.375 28.875 1.00 . A A . 56 ILE HB 1 1
19 40132 1 1 56 ILE HD11 H 5.073 -15.745 28.793 1.00 . A A . 56 ILE HD11 1 1
19 40133 1 1 56 ILE HD12 H 4.635 -17.265 28.013 1.00 . A A . 56 ILE HD12 1 1
19 40134 1 1 56 ILE HD13 H 4.767 -15.788 27.056 1.00 . A A . 56 ILE HD13 1 1
19 40135 1 1 56 ILE HG12 H 7.145 -15.684 27.531 1.00 . A A . 56 ILE HG12 1 1
19 40136 1 1 56 ILE HG13 H 6.709 -17.185 26.722 1.00 . A A . 56 ILE HG13 1 1
19 40137 1 1 56 ILE HG21 H 7.705 -15.729 30.008 1.00 . A A . 56 ILE HG21 1 1
19 40138 1 1 56 ILE HG22 H 7.701 -17.269 30.865 1.00 . A A . 56 ILE HG22 1 1
19 40139 1 1 56 ILE HG23 H 6.178 -16.539 30.358 1.00 . A A . 56 ILE HG23 1 1
19 40140 1 1 56 ILE N N 8.888 -18.544 27.220 1.00 . A A . 56 ILE N 1 1
19 40141 1 1 56 ILE O O 9.079 -19.478 29.996 1.00 . A A . 56 ILE O 1 1
19 40142 1 1 57 GLN C C 11.080 -17.952 32.411 1.00 . A A . 57 GLN C 1 1
19 40143 1 1 57 GLN CA C 11.424 -18.433 31.006 1.00 . A A . 57 GLN CA 1 1
19 40144 1 1 57 GLN CB C 12.891 -18.144 30.669 1.00 . A A . 57 GLN CB 1 1
19 40145 1 1 57 GLN CD C 15.325 -18.479 31.227 1.00 . A A . 57 GLN CD 1 1
19 40146 1 1 57 GLN CG C 13.892 -18.681 31.680 1.00 . A A . 57 GLN CG 1 1
19 40147 1 1 57 GLN H H 10.787 -16.898 29.704 1.00 . A A . 57 GLN H 1 1
19 40148 1 1 57 GLN HA H 11.257 -19.497 30.954 1.00 . A A . 57 GLN HA 1 1
19 40149 1 1 57 GLN HB2 H 13.117 -18.585 29.710 1.00 . A A . 57 GLN HB2 1 1
19 40150 1 1 57 GLN HB3 H 13.024 -17.075 30.599 1.00 . A A . 57 GLN HB3 1 1
19 40151 1 1 57 GLN HE21 H 15.914 -18.200 33.107 1.00 . A A . 57 GLN HE21 1 1
19 40152 1 1 57 GLN HE22 H 17.151 -18.076 31.897 1.00 . A A . 57 GLN HE22 1 1
19 40153 1 1 57 GLN HG2 H 13.749 -18.165 32.618 1.00 . A A . 57 GLN HG2 1 1
19 40154 1 1 57 GLN HG3 H 13.717 -19.737 31.818 1.00 . A A . 57 GLN HG3 1 1
19 40155 1 1 57 GLN N N 10.568 -17.802 30.017 1.00 . A A . 57 GLN N 1 1
19 40156 1 1 57 GLN NE2 N 16.220 -18.235 32.170 1.00 . A A . 57 GLN NE2 1 1
19 40157 1 1 57 GLN O O 10.774 -16.780 32.619 1.00 . A A . 57 GLN O 1 1
19 40158 1 1 57 GLN OE1 O 15.622 -18.525 30.034 1.00 . A A . 57 GLN OE1 1 1
19 40159 1 1 58 LEU C C 12.058 -18.931 35.595 1.00 . A A . 58 LEU C 1 1
19 40160 1 1 58 LEU CA C 10.847 -18.555 34.753 1.00 . A A . 58 LEU CA 1 1
19 40161 1 1 58 LEU CB C 9.609 -19.301 35.259 1.00 . A A . 58 LEU CB 1 1
19 40162 1 1 58 LEU CD1 C 7.224 -19.986 34.944 1.00 . A A . 58 LEU CD1 1 1
19 40163 1 1 58 LEU CD2 C 7.869 -17.596 34.661 1.00 . A A . 58 LEU CD2 1 1
19 40164 1 1 58 LEU CG C 8.317 -19.038 34.484 1.00 . A A . 58 LEU CG 1 1
19 40165 1 1 58 LEU H H 11.322 -19.801 33.115 1.00 . A A . 58 LEU H 1 1
19 40166 1 1 58 LEU HA H 10.679 -17.490 34.829 1.00 . A A . 58 LEU HA 1 1
19 40167 1 1 58 LEU HB2 H 9.815 -20.361 35.228 1.00 . A A . 58 LEU HB2 1 1
19 40168 1 1 58 LEU HB3 H 9.444 -19.014 36.287 1.00 . A A . 58 LEU HB3 1 1
19 40169 1 1 58 LEU HD11 H 7.533 -21.005 34.763 1.00 . A A . 58 LEU HD11 1 1
19 40170 1 1 58 LEU HD12 H 6.317 -19.781 34.395 1.00 . A A . 58 LEU HD12 1 1
19 40171 1 1 58 LEU HD13 H 7.047 -19.845 35.999 1.00 . A A . 58 LEU HD13 1 1
19 40172 1 1 58 LEU HD21 H 6.949 -17.435 34.117 1.00 . A A . 58 LEU HD21 1 1
19 40173 1 1 58 LEU HD22 H 8.632 -16.933 34.282 1.00 . A A . 58 LEU HD22 1 1
19 40174 1 1 58 LEU HD23 H 7.706 -17.395 35.709 1.00 . A A . 58 LEU HD23 1 1
19 40175 1 1 58 LEU HG H 8.491 -19.212 33.433 1.00 . A A . 58 LEU HG 1 1
19 40176 1 1 58 LEU N N 11.106 -18.872 33.360 1.00 . A A . 58 LEU N 1 1
19 40177 1 1 58 LEU O O 12.486 -20.088 35.604 1.00 . A A . 58 LEU O 1 1
19 40178 1 1 59 ASN C C 13.423 -18.361 38.556 1.00 . A A . 59 ASN C 1 1
19 40179 1 1 59 ASN CA C 13.798 -18.157 37.098 1.00 . A A . 59 ASN CA 1 1
19 40180 1 1 59 ASN CB C 14.746 -16.959 36.961 1.00 . A A . 59 ASN CB 1 1
19 40181 1 1 59 ASN CG C 15.297 -16.803 35.555 1.00 . A A . 59 ASN CG 1 1
19 40182 1 1 59 ASN H H 12.169 -17.069 36.300 1.00 . A A . 59 ASN H 1 1
19 40183 1 1 59 ASN HA H 14.296 -19.045 36.737 1.00 . A A . 59 ASN HA 1 1
19 40184 1 1 59 ASN HB2 H 14.213 -16.056 37.219 1.00 . A A . 59 ASN HB2 1 1
19 40185 1 1 59 ASN HB3 H 15.576 -17.087 37.641 1.00 . A A . 59 ASN HB3 1 1
19 40186 1 1 59 ASN HD21 H 15.345 -14.824 35.764 1.00 . A A . 59 ASN HD21 1 1
19 40187 1 1 59 ASN HD22 H 15.890 -15.433 34.232 1.00 . A A . 59 ASN HD22 1 1
19 40188 1 1 59 ASN N N 12.600 -17.956 36.299 1.00 . A A . 59 ASN N 1 1
19 40189 1 1 59 ASN ND2 N 15.536 -15.564 35.145 1.00 . A A . 59 ASN ND2 1 1
19 40190 1 1 59 ASN O O 12.464 -17.754 39.042 1.00 . A A . 59 ASN O 1 1
19 40191 1 1 59 ASN OD1 O 15.499 -17.787 34.840 1.00 . A A . 59 ASN OD1 1 1
19 40192 1 1 60 ASP C C 12.521 -19.989 40.900 1.00 . A A . 60 ASP C 1 1
19 40193 1 1 60 ASP CA C 13.950 -19.517 40.656 1.00 . A A . 60 ASP CA 1 1
19 40194 1 1 60 ASP CB C 14.241 -18.276 41.509 1.00 . A A . 60 ASP CB 1 1
19 40195 1 1 60 ASP CG C 15.677 -17.807 41.401 1.00 . A A . 60 ASP CG 1 1
19 40196 1 1 60 ASP H H 14.898 -19.698 38.765 1.00 . A A . 60 ASP H 1 1
19 40197 1 1 60 ASP HA H 14.629 -20.306 40.943 1.00 . A A . 60 ASP HA 1 1
19 40198 1 1 60 ASP HB2 H 13.599 -17.470 41.188 1.00 . A A . 60 ASP HB2 1 1
19 40199 1 1 60 ASP HB3 H 14.033 -18.502 42.544 1.00 . A A . 60 ASP HB3 1 1
19 40200 1 1 60 ASP N N 14.170 -19.233 39.235 1.00 . A A . 60 ASP N 1 1
19 40201 1 1 60 ASP O O 11.875 -19.577 41.862 1.00 . A A . 60 ASP O 1 1
19 40202 1 1 60 ASP OD1 O 16.543 -18.355 42.116 1.00 . A A . 60 ASP OD1 1 1
19 40203 1 1 60 ASP OD2 O 15.946 -16.877 40.611 1.00 . A A . 60 ASP OD2 1 1
19 40204 1 1 61 CYS C C 10.487 -22.314 41.254 1.00 . A A . 61 CYS C 1 1
19 40205 1 1 61 CYS CA C 10.669 -21.335 40.098 1.00 . A A . 61 CYS CA 1 1
19 40206 1 1 61 CYS CB C 10.284 -21.980 38.768 1.00 . A A . 61 CYS CB 1 1
19 40207 1 1 61 CYS H H 12.638 -21.243 39.351 1.00 . A A . 61 CYS H 1 1
19 40208 1 1 61 CYS HA H 10.038 -20.476 40.270 1.00 . A A . 61 CYS HA 1 1
19 40209 1 1 61 CYS HB2 H 10.722 -21.410 37.963 1.00 . A A . 61 CYS HB2 1 1
19 40210 1 1 61 CYS HB3 H 10.676 -22.987 38.741 1.00 . A A . 61 CYS HB3 1 1
19 40211 1 1 61 CYS N N 12.045 -20.875 40.039 1.00 . A A . 61 CYS N 1 1
19 40212 1 1 61 CYS O O 11.370 -23.132 41.538 1.00 . A A . 61 CYS O 1 1
19 40213 1 1 61 CYS SG S 8.492 -22.076 38.456 1.00 . A A . 61 CYS SG 1 1
19 40214 1 1 62 ASP C C 7.928 -23.953 42.970 1.00 . A A . 62 ASP C 1 1
19 40215 1 1 62 ASP CA C 9.095 -22.985 43.131 1.00 . A A . 62 ASP CA 1 1
19 40216 1 1 62 ASP CB C 8.805 -22.035 44.292 1.00 . A A . 62 ASP CB 1 1
19 40217 1 1 62 ASP CG C 8.497 -22.778 45.570 1.00 . A A . 62 ASP CG 1 1
19 40218 1 1 62 ASP H H 8.646 -21.627 41.573 1.00 . A A . 62 ASP H 1 1
19 40219 1 1 62 ASP HA H 9.986 -23.549 43.359 1.00 . A A . 62 ASP HA 1 1
19 40220 1 1 62 ASP HB2 H 9.662 -21.405 44.461 1.00 . A A . 62 ASP HB2 1 1
19 40221 1 1 62 ASP HB3 H 7.954 -21.418 44.041 1.00 . A A . 62 ASP HB3 1 1
19 40222 1 1 62 ASP N N 9.345 -22.223 41.915 1.00 . A A . 62 ASP N 1 1
19 40223 1 1 62 ASP O O 6.931 -23.641 42.319 1.00 . A A . 62 ASP O 1 1
19 40224 1 1 62 ASP OD1 O 9.414 -23.421 46.120 1.00 . A A . 62 ASP OD1 1 1
19 40225 1 1 62 ASP OD2 O 7.333 -22.742 46.020 1.00 . A A . 62 ASP OD2 1 1
19 40226 1 1 63 THR C C 6.441 -26.343 44.969 1.00 . A A . 63 THR C 1 1
19 40227 1 1 63 THR CA C 7.006 -26.124 43.568 1.00 . A A . 63 THR CA 1 1
19 40228 1 1 63 THR CB C 7.515 -27.463 43.017 1.00 . A A . 63 THR CB 1 1
19 40229 1 1 63 THR CG2 C 7.782 -27.369 41.528 1.00 . A A . 63 THR CG2 1 1
19 40230 1 1 63 THR H H 8.909 -25.343 44.019 1.00 . A A . 63 THR H 1 1
19 40231 1 1 63 THR HA H 6.216 -25.769 42.923 1.00 . A A . 63 THR HA 1 1
19 40232 1 1 63 THR HB H 6.759 -28.216 43.187 1.00 . A A . 63 THR HB 1 1
19 40233 1 1 63 THR HG1 H 8.654 -28.774 43.951 1.00 . A A . 63 THR HG1 1 1
19 40234 1 1 63 THR HG21 H 6.861 -27.136 41.012 1.00 . A A . 63 THR HG21 1 1
19 40235 1 1 63 THR HG22 H 8.166 -28.313 41.173 1.00 . A A . 63 THR HG22 1 1
19 40236 1 1 63 THR HG23 H 8.506 -26.590 41.340 1.00 . A A . 63 THR HG23 1 1
19 40237 1 1 63 THR N N 8.065 -25.129 43.573 1.00 . A A . 63 THR N 1 1
19 40238 1 1 63 THR O O 5.584 -27.204 45.180 1.00 . A A . 63 THR O 1 1
19 40239 1 1 63 THR OG1 O 8.716 -27.845 43.698 1.00 . A A . 63 THR OG1 1 1
19 40240 1 1 64 ASN C C 5.067 -25.020 47.427 1.00 . A A . 64 ASN C 1 1
19 40241 1 1 64 ASN CA C 6.442 -25.657 47.300 1.00 . A A . 64 ASN CA 1 1
19 40242 1 1 64 ASN CB C 7.414 -24.981 48.277 1.00 . A A . 64 ASN CB 1 1
19 40243 1 1 64 ASN CG C 8.688 -25.773 48.514 1.00 . A A . 64 ASN CG 1 1
19 40244 1 1 64 ASN H H 7.590 -24.877 45.700 1.00 . A A . 64 ASN H 1 1
19 40245 1 1 64 ASN HA H 6.366 -26.706 47.547 1.00 . A A . 64 ASN HA 1 1
19 40246 1 1 64 ASN HB2 H 7.688 -24.014 47.884 1.00 . A A . 64 ASN HB2 1 1
19 40247 1 1 64 ASN HB3 H 6.918 -24.846 49.227 1.00 . A A . 64 ASN HB3 1 1
19 40248 1 1 64 ASN HD21 H 9.627 -24.740 47.097 1.00 . A A . 64 ASN HD21 1 1
19 40249 1 1 64 ASN HD22 H 10.572 -25.955 47.907 1.00 . A A . 64 ASN HD22 1 1
19 40250 1 1 64 ASN N N 6.916 -25.555 45.925 1.00 . A A . 64 ASN N 1 1
19 40251 1 1 64 ASN ND2 N 9.731 -25.464 47.764 1.00 . A A . 64 ASN ND2 1 1
19 40252 1 1 64 ASN O O 4.205 -25.513 48.155 1.00 . A A . 64 ASN O 1 1
19 40253 1 1 64 ASN OD1 O 8.741 -26.635 49.394 1.00 . A A . 64 ASN OD1 1 1
19 40254 1 1 65 VAL C C 2.814 -23.394 45.450 1.00 . A A . 65 VAL C 1 1
19 40255 1 1 65 VAL CA C 3.595 -23.213 46.760 1.00 . A A . 65 VAL CA 1 1
19 40256 1 1 65 VAL CB C 3.810 -21.709 47.058 1.00 . A A . 65 VAL CB 1 1
19 40257 1 1 65 VAL CG1 C 4.558 -21.024 45.922 1.00 . A A . 65 VAL CG1 1 1
19 40258 1 1 65 VAL CG2 C 2.488 -21.011 47.346 1.00 . A A . 65 VAL CG2 1 1
19 40259 1 1 65 VAL H H 5.607 -23.555 46.178 1.00 . A A . 65 VAL H 1 1
19 40260 1 1 65 VAL HA H 3.013 -23.634 47.567 1.00 . A A . 65 VAL HA 1 1
19 40261 1 1 65 VAL HB H 4.423 -21.634 47.945 1.00 . A A . 65 VAL HB 1 1
19 40262 1 1 65 VAL HG11 H 5.537 -21.469 45.815 1.00 . A A . 65 VAL HG11 1 1
19 40263 1 1 65 VAL HG12 H 4.664 -19.972 46.143 1.00 . A A . 65 VAL HG12 1 1
19 40264 1 1 65 VAL HG13 H 4.006 -21.145 45.002 1.00 . A A . 65 VAL HG13 1 1
19 40265 1 1 65 VAL HG21 H 2.672 -19.972 47.579 1.00 . A A . 65 VAL HG21 1 1
19 40266 1 1 65 VAL HG22 H 2.006 -21.488 48.186 1.00 . A A . 65 VAL HG22 1 1
19 40267 1 1 65 VAL HG23 H 1.849 -21.078 46.478 1.00 . A A . 65 VAL HG23 1 1
19 40268 1 1 65 VAL N N 4.868 -23.919 46.721 1.00 . A A . 65 VAL N 1 1
19 40269 1 1 65 VAL O O 1.594 -23.216 45.412 1.00 . A A . 65 VAL O 1 1
19 40270 1 1 66 ALA C C 3.129 -25.305 42.482 1.00 . A A . 66 ALA C 1 1
19 40271 1 1 66 ALA CA C 2.885 -23.922 43.077 1.00 . A A . 66 ALA CA 1 1
19 40272 1 1 66 ALA CB C 3.408 -22.849 42.142 1.00 . A A . 66 ALA CB 1 1
19 40273 1 1 66 ALA H H 4.461 -23.997 44.488 1.00 . A A . 66 ALA H 1 1
19 40274 1 1 66 ALA HA H 1.821 -23.774 43.195 1.00 . A A . 66 ALA HA 1 1
19 40275 1 1 66 ALA HB1 H 3.091 -23.070 41.135 1.00 . A A . 66 ALA HB1 1 1
19 40276 1 1 66 ALA HB2 H 4.487 -22.825 42.185 1.00 . A A . 66 ALA HB2 1 1
19 40277 1 1 66 ALA HB3 H 3.012 -21.888 42.439 1.00 . A A . 66 ALA HB3 1 1
19 40278 1 1 66 ALA N N 3.509 -23.786 44.388 1.00 . A A . 66 ALA N 1 1
19 40279 1 1 66 ALA O O 4.030 -26.023 42.910 1.00 . A A . 66 ALA O 1 1
19 40280 1 1 67 SER C C 2.714 -26.842 39.359 1.00 . A A . 67 SER C 1 1
19 40281 1 1 67 SER CA C 2.430 -26.974 40.858 1.00 . A A . 67 SER CA 1 1
19 40282 1 1 67 SER CB C 1.147 -27.772 41.085 1.00 . A A . 67 SER CB 1 1
19 40283 1 1 67 SER H H 1.617 -25.052 41.204 1.00 . A A . 67 SER H 1 1
19 40284 1 1 67 SER HA H 3.251 -27.502 41.315 1.00 . A A . 67 SER HA 1 1
19 40285 1 1 67 SER HB2 H 0.341 -27.318 40.528 1.00 . A A . 67 SER HB2 1 1
19 40286 1 1 67 SER HB3 H 1.293 -28.787 40.745 1.00 . A A . 67 SER HB3 1 1
19 40287 1 1 67 SER HG H 1.370 -28.420 42.932 1.00 . A A . 67 SER HG 1 1
19 40288 1 1 67 SER N N 2.319 -25.670 41.496 1.00 . A A . 67 SER N 1 1
19 40289 1 1 67 SER O O 3.692 -27.399 38.857 1.00 . A A . 67 SER O 1 1
19 40290 1 1 67 SER OG O 0.791 -27.798 42.460 1.00 . A A . 67 SER OG 1 1
19 40291 1 1 68 LYS C C 1.782 -24.499 36.818 1.00 . A A . 68 LYS C 1 1
19 40292 1 1 68 LYS CA C 2.031 -25.948 37.199 1.00 . A A . 68 LYS CA 1 1
19 40293 1 1 68 LYS CB C 1.070 -26.838 36.388 1.00 . A A . 68 LYS CB 1 1
19 40294 1 1 68 LYS CD C -0.186 -28.297 37.985 1.00 . A A . 68 LYS CD 1 1
19 40295 1 1 68 LYS CE C -0.317 -29.673 38.613 1.00 . A A . 68 LYS CE 1 1
19 40296 1 1 68 LYS CG C 0.894 -28.252 36.918 1.00 . A A . 68 LYS CG 1 1
19 40297 1 1 68 LYS H H 1.105 -25.673 39.090 1.00 . A A . 68 LYS H 1 1
19 40298 1 1 68 LYS HA H 3.049 -26.207 36.952 1.00 . A A . 68 LYS HA 1 1
19 40299 1 1 68 LYS HB2 H 0.098 -26.368 36.373 1.00 . A A . 68 LYS HB2 1 1
19 40300 1 1 68 LYS HB3 H 1.438 -26.903 35.374 1.00 . A A . 68 LYS HB3 1 1
19 40301 1 1 68 LYS HD2 H 0.063 -27.586 38.755 1.00 . A A . 68 LYS HD2 1 1
19 40302 1 1 68 LYS HD3 H -1.129 -28.024 37.537 1.00 . A A . 68 LYS HD3 1 1
19 40303 1 1 68 LYS HE2 H 0.640 -29.951 39.034 1.00 . A A . 68 LYS HE2 1 1
19 40304 1 1 68 LYS HE3 H -1.054 -29.624 39.401 1.00 . A A . 68 LYS HE3 1 1
19 40305 1 1 68 LYS HG2 H 0.613 -28.903 36.103 1.00 . A A . 68 LYS HG2 1 1
19 40306 1 1 68 LYS HG3 H 1.827 -28.585 37.348 1.00 . A A . 68 LYS HG3 1 1
19 40307 1 1 68 LYS HZ1 H -1.571 -30.371 37.092 1.00 . A A . 68 LYS HZ1 1 1
19 40308 1 1 68 LYS HZ2 H -0.976 -31.591 38.114 1.00 . A A . 68 LYS HZ2 1 1
19 40309 1 1 68 LYS HZ3 H 0.040 -30.895 36.952 1.00 . A A . 68 LYS HZ3 1 1
19 40310 1 1 68 LYS N N 1.858 -26.118 38.641 1.00 . A A . 68 LYS N 1 1
19 40311 1 1 68 LYS NZ N -0.733 -30.702 37.624 1.00 . A A . 68 LYS NZ 1 1
19 40312 1 1 68 LYS O O 0.972 -23.823 37.449 1.00 . A A . 68 LYS O 1 1
19 40313 1 1 69 ALA C C 1.439 -22.700 34.019 1.00 . A A . 69 ALA C 1 1
19 40314 1 1 69 ALA CA C 2.267 -22.680 35.290 1.00 . A A . 69 ALA CA 1 1
19 40315 1 1 69 ALA CB C 3.595 -21.986 35.036 1.00 . A A . 69 ALA CB 1 1
19 40316 1 1 69 ALA H H 3.116 -24.619 35.333 1.00 . A A . 69 ALA H 1 1
19 40317 1 1 69 ALA HA H 1.736 -22.122 36.047 1.00 . A A . 69 ALA HA 1 1
19 40318 1 1 69 ALA HB1 H 4.215 -22.610 34.408 1.00 . A A . 69 ALA HB1 1 1
19 40319 1 1 69 ALA HB2 H 4.092 -21.805 35.976 1.00 . A A . 69 ALA HB2 1 1
19 40320 1 1 69 ALA HB3 H 3.417 -21.043 34.539 1.00 . A A . 69 ALA HB3 1 1
19 40321 1 1 69 ALA N N 2.466 -24.033 35.784 1.00 . A A . 69 ALA N 1 1
19 40322 1 1 69 ALA O O 1.595 -23.582 33.173 1.00 . A A . 69 ALA O 1 1
19 40323 1 1 70 ALA C C -0.513 -20.101 32.471 1.00 . A A . 70 ALA C 1 1
19 40324 1 1 70 ALA CA C -0.274 -21.580 32.719 1.00 . A A . 70 ALA CA 1 1
19 40325 1 1 70 ALA CB C -1.591 -22.325 32.879 1.00 . A A . 70 ALA CB 1 1
19 40326 1 1 70 ALA H H 0.439 -21.101 34.649 1.00 . A A . 70 ALA H 1 1
19 40327 1 1 70 ALA HA H 0.260 -21.999 31.879 1.00 . A A . 70 ALA HA 1 1
19 40328 1 1 70 ALA HB1 H -2.120 -21.942 33.740 1.00 . A A . 70 ALA HB1 1 1
19 40329 1 1 70 ALA HB2 H -1.395 -23.380 33.018 1.00 . A A . 70 ALA HB2 1 1
19 40330 1 1 70 ALA HB3 H -2.195 -22.186 31.995 1.00 . A A . 70 ALA HB3 1 1
19 40331 1 1 70 ALA N N 0.549 -21.735 33.904 1.00 . A A . 70 ALA N 1 1
19 40332 1 1 70 ALA O O -1.151 -19.432 33.279 1.00 . A A . 70 ALA O 1 1
19 40333 1 1 71 VAL C C -1.313 -17.776 30.386 1.00 . A A . 71 VAL C 1 1
19 40334 1 1 71 VAL CA C -0.029 -18.156 31.116 1.00 . A A . 71 VAL CA 1 1
19 40335 1 1 71 VAL CB C 1.201 -17.683 30.300 1.00 . A A . 71 VAL CB 1 1
19 40336 1 1 71 VAL CG1 C 2.444 -18.450 30.718 1.00 . A A . 71 VAL CG1 1 1
19 40337 1 1 71 VAL CG2 C 0.967 -17.813 28.805 1.00 . A A . 71 VAL CG2 1 1
19 40338 1 1 71 VAL H H 0.436 -20.181 30.716 1.00 . A A . 71 VAL H 1 1
19 40339 1 1 71 VAL HA H -0.010 -17.645 32.073 1.00 . A A . 71 VAL HA 1 1
19 40340 1 1 71 VAL HB H 1.368 -16.640 30.522 1.00 . A A . 71 VAL HB 1 1
19 40341 1 1 71 VAL HG11 H 2.562 -18.389 31.789 1.00 . A A . 71 VAL HG11 1 1
19 40342 1 1 71 VAL HG12 H 3.311 -18.023 30.235 1.00 . A A . 71 VAL HG12 1 1
19 40343 1 1 71 VAL HG13 H 2.343 -19.484 30.426 1.00 . A A . 71 VAL HG13 1 1
19 40344 1 1 71 VAL HG21 H 0.746 -18.842 28.562 1.00 . A A . 71 VAL HG21 1 1
19 40345 1 1 71 VAL HG22 H 1.855 -17.501 28.274 1.00 . A A . 71 VAL HG22 1 1
19 40346 1 1 71 VAL HG23 H 0.136 -17.187 28.516 1.00 . A A . 71 VAL HG23 1 1
19 40347 1 1 71 VAL N N 0.016 -19.588 31.373 1.00 . A A . 71 VAL N 1 1
19 40348 1 1 71 VAL O O -1.847 -18.556 29.592 1.00 . A A . 71 VAL O 1 1
19 40349 1 1 72 ALA C C -2.573 -14.725 29.346 1.00 . A A . 72 ALA C 1 1
19 40350 1 1 72 ALA CA C -2.961 -16.042 29.991 1.00 . A A . 72 ALA CA 1 1
19 40351 1 1 72 ALA CB C -4.126 -15.835 30.941 1.00 . A A . 72 ALA CB 1 1
19 40352 1 1 72 ALA H H -1.421 -16.086 31.429 1.00 . A A . 72 ALA H 1 1
19 40353 1 1 72 ALA HA H -3.262 -16.740 29.227 1.00 . A A . 72 ALA HA 1 1
19 40354 1 1 72 ALA HB1 H -4.394 -16.779 31.394 1.00 . A A . 72 ALA HB1 1 1
19 40355 1 1 72 ALA HB2 H -4.971 -15.444 30.395 1.00 . A A . 72 ALA HB2 1 1
19 40356 1 1 72 ALA HB3 H -3.840 -15.135 31.713 1.00 . A A . 72 ALA HB3 1 1
19 40357 1 1 72 ALA N N -1.821 -16.598 30.693 1.00 . A A . 72 ALA N 1 1
19 40358 1 1 72 ALA O O -2.102 -13.816 30.026 1.00 . A A . 72 ALA O 1 1
19 40359 1 1 73 PHE C C -3.531 -12.413 27.347 1.00 . A A . 73 PHE C 1 1
19 40360 1 1 73 PHE CA C -2.394 -13.419 27.324 1.00 . A A . 73 PHE CA 1 1
19 40361 1 1 73 PHE CB C -1.998 -13.738 25.881 1.00 . A A . 73 PHE CB 1 1
19 40362 1 1 73 PHE CD1 C -0.416 -15.683 25.961 1.00 . A A . 73 PHE CD1 1 1
19 40363 1 1 73 PHE CD2 C 0.455 -13.529 25.436 1.00 . A A . 73 PHE CD2 1 1
19 40364 1 1 73 PHE CE1 C 0.850 -16.225 25.848 1.00 . A A . 73 PHE CE1 1 1
19 40365 1 1 73 PHE CE2 C 1.722 -14.065 25.321 1.00 . A A . 73 PHE CE2 1 1
19 40366 1 1 73 PHE CG C -0.626 -14.331 25.757 1.00 . A A . 73 PHE CG 1 1
19 40367 1 1 73 PHE CZ C 1.920 -15.415 25.527 1.00 . A A . 73 PHE CZ 1 1
19 40368 1 1 73 PHE H H -3.140 -15.383 27.553 1.00 . A A . 73 PHE H 1 1
19 40369 1 1 73 PHE HA H -1.543 -12.983 27.827 1.00 . A A . 73 PHE HA 1 1
19 40370 1 1 73 PHE HB2 H -2.702 -14.442 25.467 1.00 . A A . 73 PHE HB2 1 1
19 40371 1 1 73 PHE HB3 H -2.021 -12.829 25.299 1.00 . A A . 73 PHE HB3 1 1
19 40372 1 1 73 PHE HD1 H -1.253 -16.319 26.214 1.00 . A A . 73 PHE HD1 1 1
19 40373 1 1 73 PHE HD2 H 0.302 -12.472 25.274 1.00 . A A . 73 PHE HD2 1 1
19 40374 1 1 73 PHE HE1 H 1.002 -17.282 26.009 1.00 . A A . 73 PHE HE1 1 1
19 40375 1 1 73 PHE HE2 H 2.556 -13.428 25.070 1.00 . A A . 73 PHE HE2 1 1
19 40376 1 1 73 PHE HZ H 2.910 -15.837 25.437 1.00 . A A . 73 PHE HZ 1 1
19 40377 1 1 73 PHE N N -2.752 -14.629 28.043 1.00 . A A . 73 PHE N 1 1
19 40378 1 1 73 PHE O O -4.707 -12.777 27.285 1.00 . A A . 73 PHE O 1 1
19 40379 1 1 74 LEU C C -3.662 -8.955 26.528 1.00 . A A . 74 LEU C 1 1
19 40380 1 1 74 LEU CA C -4.138 -10.073 27.448 1.00 . A A . 74 LEU CA 1 1
19 40381 1 1 74 LEU CB C -4.370 -9.550 28.868 1.00 . A A . 74 LEU CB 1 1
19 40382 1 1 74 LEU CD1 C -6.710 -8.715 28.513 1.00 . A A . 74 LEU CD1 1 1
19 40383 1 1 74 LEU CD2 C -5.343 -7.832 30.411 1.00 . A A . 74 LEU CD2 1 1
19 40384 1 1 74 LEU CG C -5.311 -8.348 28.981 1.00 . A A . 74 LEU CG 1 1
19 40385 1 1 74 LEU H H -2.214 -10.934 27.560 1.00 . A A . 74 LEU H 1 1
19 40386 1 1 74 LEU HA H -5.067 -10.469 27.062 1.00 . A A . 74 LEU HA 1 1
19 40387 1 1 74 LEU HB2 H -4.780 -10.356 29.461 1.00 . A A . 74 LEU HB2 1 1
19 40388 1 1 74 LEU HB3 H -3.417 -9.274 29.286 1.00 . A A . 74 LEU HB3 1 1
19 40389 1 1 74 LEU HD11 H -7.089 -9.528 29.113 1.00 . A A . 74 LEU HD11 1 1
19 40390 1 1 74 LEU HD12 H -6.675 -9.020 27.475 1.00 . A A . 74 LEU HD12 1 1
19 40391 1 1 74 LEU HD13 H -7.360 -7.859 28.614 1.00 . A A . 74 LEU HD13 1 1
19 40392 1 1 74 LEU HD21 H -5.688 -8.616 31.069 1.00 . A A . 74 LEU HD21 1 1
19 40393 1 1 74 LEU HD22 H -6.014 -6.987 30.475 1.00 . A A . 74 LEU HD22 1 1
19 40394 1 1 74 LEU HD23 H -4.350 -7.527 30.705 1.00 . A A . 74 LEU HD23 1 1
19 40395 1 1 74 LEU HG H -4.946 -7.553 28.347 1.00 . A A . 74 LEU HG 1 1
19 40396 1 1 74 LEU N N -3.169 -11.150 27.460 1.00 . A A . 74 LEU N 1 1
19 40397 1 1 74 LEU O O -2.559 -8.425 26.686 1.00 . A A . 74 LEU O 1 1
19 40398 1 1 75 GLY C C -5.395 -7.151 23.850 1.00 . A A . 75 GLY C 1 1
19 40399 1 1 75 GLY CA C -4.166 -7.585 24.607 1.00 . A A . 75 GLY CA 1 1
19 40400 1 1 75 GLY H H -5.347 -9.091 25.476 1.00 . A A . 75 GLY H 1 1
19 40401 1 1 75 GLY HA2 H -3.756 -6.736 25.136 1.00 . A A . 75 GLY HA2 1 1
19 40402 1 1 75 GLY HA3 H -3.434 -7.956 23.906 1.00 . A A . 75 GLY HA3 1 1
19 40403 1 1 75 GLY N N -4.489 -8.625 25.554 1.00 . A A . 75 GLY N 1 1
19 40404 1 1 75 GLY O O -6.488 -7.649 24.115 1.00 . A A . 75 GLY O 1 1
19 40405 1 1 76 THR C C -6.769 -6.750 21.069 1.00 . A A . 76 THR C 1 1
19 40406 1 1 76 THR CA C -6.350 -5.742 22.135 1.00 . A A . 76 THR CA 1 1
19 40407 1 1 76 THR CB C -6.003 -4.396 21.475 1.00 . A A . 76 THR CB 1 1
19 40408 1 1 76 THR CG2 C -7.219 -3.788 20.792 1.00 . A A . 76 THR CG2 1 1
19 40409 1 1 76 THR H H -4.327 -5.903 22.718 1.00 . A A . 76 THR H 1 1
19 40410 1 1 76 THR HA H -7.177 -5.585 22.813 1.00 . A A . 76 THR HA 1 1
19 40411 1 1 76 THR HB H -5.233 -4.561 20.733 1.00 . A A . 76 THR HB 1 1
19 40412 1 1 76 THR HG1 H -5.798 -3.794 23.345 1.00 . A A . 76 THR HG1 1 1
19 40413 1 1 76 THR HG21 H -6.949 -2.837 20.356 1.00 . A A . 76 THR HG21 1 1
19 40414 1 1 76 THR HG22 H -8.005 -3.641 21.519 1.00 . A A . 76 THR HG22 1 1
19 40415 1 1 76 THR HG23 H -7.567 -4.453 20.016 1.00 . A A . 76 THR HG23 1 1
19 40416 1 1 76 THR N N -5.227 -6.243 22.906 1.00 . A A . 76 THR N 1 1
19 40417 1 1 76 THR O O -5.962 -7.147 20.227 1.00 . A A . 76 THR O 1 1
19 40418 1 1 76 THR OG1 O -5.512 -3.490 22.471 1.00 . A A . 76 THR OG1 1 1
19 40419 1 1 77 ALA C C -8.873 -7.406 18.842 1.00 . A A . 77 ALA C 1 1
19 40420 1 1 77 ALA CA C -8.558 -8.116 20.153 1.00 . A A . 77 ALA CA 1 1
19 40421 1 1 77 ALA CB C -9.801 -8.803 20.700 1.00 . A A . 77 ALA CB 1 1
19 40422 1 1 77 ALA H H -8.609 -6.847 21.848 1.00 . A A . 77 ALA H 1 1
19 40423 1 1 77 ALA HA H -7.807 -8.870 19.971 1.00 . A A . 77 ALA HA 1 1
19 40424 1 1 77 ALA HB1 H -10.563 -8.064 20.900 1.00 . A A . 77 ALA HB1 1 1
19 40425 1 1 77 ALA HB2 H -9.553 -9.321 21.614 1.00 . A A . 77 ALA HB2 1 1
19 40426 1 1 77 ALA HB3 H -10.170 -9.512 19.973 1.00 . A A . 77 ALA HB3 1 1
19 40427 1 1 77 ALA N N -8.025 -7.176 21.127 1.00 . A A . 77 ALA N 1 1
19 40428 1 1 77 ALA O O -9.395 -6.286 18.839 1.00 . A A . 77 ALA O 1 1
19 40429 1 1 78 ILE C C -10.263 -7.388 16.095 1.00 . A A . 78 ILE C 1 1
19 40430 1 1 78 ILE CA C -8.770 -7.474 16.413 1.00 . A A . 78 ILE CA 1 1
19 40431 1 1 78 ILE CB C -8.038 -8.272 15.305 1.00 . A A . 78 ILE CB 1 1
19 40432 1 1 78 ILE CD1 C -7.605 -8.342 12.785 1.00 . A A . 78 ILE CD1 1 1
19 40433 1 1 78 ILE CG1 C -8.266 -7.616 13.936 1.00 . A A . 78 ILE CG1 1 1
19 40434 1 1 78 ILE CG2 C -8.490 -9.729 15.295 1.00 . A A . 78 ILE CG2 1 1
19 40435 1 1 78 ILE H H -8.135 -8.945 17.800 1.00 . A A . 78 ILE H 1 1
19 40436 1 1 78 ILE HA H -8.364 -6.472 16.427 1.00 . A A . 78 ILE HA 1 1
19 40437 1 1 78 ILE HB H -6.981 -8.255 15.527 1.00 . A A . 78 ILE HB 1 1
19 40438 1 1 78 ILE HD11 H -7.826 -7.830 11.861 1.00 . A A . 78 ILE HD11 1 1
19 40439 1 1 78 ILE HD12 H -7.979 -9.354 12.736 1.00 . A A . 78 ILE HD12 1 1
19 40440 1 1 78 ILE HD13 H -6.537 -8.361 12.939 1.00 . A A . 78 ILE HD13 1 1
19 40441 1 1 78 ILE HG12 H -9.324 -7.579 13.736 1.00 . A A . 78 ILE HG12 1 1
19 40442 1 1 78 ILE HG13 H -7.876 -6.607 13.958 1.00 . A A . 78 ILE HG13 1 1
19 40443 1 1 78 ILE HG21 H -9.549 -9.775 15.090 1.00 . A A . 78 ILE HG21 1 1
19 40444 1 1 78 ILE HG22 H -8.290 -10.175 16.258 1.00 . A A . 78 ILE HG22 1 1
19 40445 1 1 78 ILE HG23 H -7.951 -10.269 14.530 1.00 . A A . 78 ILE HG23 1 1
19 40446 1 1 78 ILE N N -8.546 -8.055 17.731 1.00 . A A . 78 ILE N 1 1
19 40447 1 1 78 ILE O O -10.709 -6.475 15.396 1.00 . A A . 78 ILE O 1 1
19 40448 1 1 79 ASP C C -13.203 -8.868 17.604 1.00 . A A . 79 ASP C 1 1
19 40449 1 1 79 ASP CA C -12.469 -8.353 16.375 1.00 . A A . 79 ASP CA 1 1
19 40450 1 1 79 ASP CB C -12.770 -9.241 15.162 1.00 . A A . 79 ASP CB 1 1
19 40451 1 1 79 ASP CG C -14.174 -9.053 14.624 1.00 . A A . 79 ASP CG 1 1
19 40452 1 1 79 ASP H H -10.639 -9.001 17.214 1.00 . A A . 79 ASP H 1 1
19 40453 1 1 79 ASP HA H -12.795 -7.345 16.167 1.00 . A A . 79 ASP HA 1 1
19 40454 1 1 79 ASP HB2 H -12.075 -9.006 14.375 1.00 . A A . 79 ASP HB2 1 1
19 40455 1 1 79 ASP HB3 H -12.650 -10.276 15.446 1.00 . A A . 79 ASP HB3 1 1
19 40456 1 1 79 ASP N N -11.037 -8.321 16.628 1.00 . A A . 79 ASP N 1 1
19 40457 1 1 79 ASP O O -12.578 -9.218 18.604 1.00 . A A . 79 ASP O 1 1
19 40458 1 1 79 ASP OD1 O -14.386 -8.122 13.820 1.00 . A A . 79 ASP OD1 1 1
19 40459 1 1 79 ASP OD2 O -15.073 -9.825 15.013 1.00 . A A . 79 ASP OD2 1 1
19 40460 1 1 80 ALA C C -15.403 -10.919 18.601 1.00 . A A . 80 ALA C 1 1
19 40461 1 1 80 ALA CA C -15.343 -9.399 18.615 1.00 . A A . 80 ALA CA 1 1
19 40462 1 1 80 ALA CB C -16.740 -8.807 18.524 1.00 . A A . 80 ALA CB 1 1
19 40463 1 1 80 ALA H H -14.952 -8.658 16.676 1.00 . A A . 80 ALA H 1 1
19 40464 1 1 80 ALA HA H -14.892 -9.071 19.541 1.00 . A A . 80 ALA HA 1 1
19 40465 1 1 80 ALA HB1 H -16.678 -7.729 18.564 1.00 . A A . 80 ALA HB1 1 1
19 40466 1 1 80 ALA HB2 H -17.339 -9.164 19.350 1.00 . A A . 80 ALA HB2 1 1
19 40467 1 1 80 ALA HB3 H -17.197 -9.106 17.592 1.00 . A A . 80 ALA HB3 1 1
19 40468 1 1 80 ALA N N -14.521 -8.922 17.518 1.00 . A A . 80 ALA N 1 1
19 40469 1 1 80 ALA O O -15.520 -11.559 19.644 1.00 . A A . 80 ALA O 1 1
19 40470 1 1 81 GLY C C -13.882 -13.476 17.383 1.00 . A A . 81 GLY C 1 1
19 40471 1 1 81 GLY CA C -15.290 -12.933 17.276 1.00 . A A . 81 GLY CA 1 1
19 40472 1 1 81 GLY H H -15.271 -10.925 16.600 1.00 . A A . 81 GLY H 1 1
19 40473 1 1 81 GLY HA2 H -15.897 -13.368 18.057 1.00 . A A . 81 GLY HA2 1 1
19 40474 1 1 81 GLY HA3 H -15.701 -13.209 16.316 1.00 . A A . 81 GLY HA3 1 1
19 40475 1 1 81 GLY N N -15.315 -11.491 17.406 1.00 . A A . 81 GLY N 1 1
19 40476 1 1 81 GLY O O -13.668 -14.622 17.778 1.00 . A A . 81 GLY O 1 1
19 40477 1 1 82 HIS C C -10.834 -12.439 18.298 1.00 . A A . 82 HIS C 1 1
19 40478 1 1 82 HIS CA C -11.515 -13.032 17.074 1.00 . A A . 82 HIS CA 1 1
19 40479 1 1 82 HIS CB C -10.806 -12.587 15.792 1.00 . A A . 82 HIS CB 1 1
19 40480 1 1 82 HIS CD2 C -11.240 -14.373 13.984 1.00 . A A . 82 HIS CD2 1 1
19 40481 1 1 82 HIS CE1 C -12.647 -13.222 12.782 1.00 . A A . 82 HIS CE1 1 1
19 40482 1 1 82 HIS CG C -11.415 -13.156 14.547 1.00 . A A . 82 HIS CG 1 1
19 40483 1 1 82 HIS H H -13.148 -11.727 16.770 1.00 . A A . 82 HIS H 1 1
19 40484 1 1 82 HIS HA H -11.477 -14.109 17.143 1.00 . A A . 82 HIS HA 1 1
19 40485 1 1 82 HIS HB2 H -10.846 -11.510 15.719 1.00 . A A . 82 HIS HB2 1 1
19 40486 1 1 82 HIS HB3 H -9.772 -12.902 15.832 1.00 . A A . 82 HIS HB3 1 1
19 40487 1 1 82 HIS HD2 H -10.606 -15.169 14.346 1.00 . A A . 82 HIS HD2 1 1
19 40488 1 1 82 HIS HE1 H -13.340 -12.949 11.999 1.00 . A A . 82 HIS HE1 1 1
19 40489 1 1 82 HIS HE2 H -12.027 -15.118 12.170 1.00 . A A . 82 HIS HE2 1 1
19 40490 1 1 82 HIS N N -12.915 -12.639 17.043 1.00 . A A . 82 HIS N 1 1
19 40491 1 1 82 HIS ND1 N -12.306 -12.433 13.785 1.00 . A A . 82 HIS ND1 1 1
19 40492 1 1 82 HIS NE2 N -12.026 -14.407 12.862 1.00 . A A . 82 HIS NE2 1 1
19 40493 1 1 82 HIS O O -10.048 -11.496 18.199 1.00 . A A . 82 HIS O 1 1
19 40494 1 1 83 THR C C -9.368 -13.178 21.142 1.00 . A A . 83 THR C 1 1
19 40495 1 1 83 THR CA C -10.657 -12.480 20.719 1.00 . A A . 83 THR CA 1 1
19 40496 1 1 83 THR CB C -11.722 -12.636 21.819 1.00 . A A . 83 THR CB 1 1
19 40497 1 1 83 THR CG2 C -12.779 -11.552 21.701 1.00 . A A . 83 THR CG2 1 1
19 40498 1 1 83 THR H H -11.764 -13.765 19.463 1.00 . A A . 83 THR H 1 1
19 40499 1 1 83 THR HA H -10.456 -11.424 20.594 1.00 . A A . 83 THR HA 1 1
19 40500 1 1 83 THR HB H -11.240 -12.546 22.781 1.00 . A A . 83 THR HB 1 1
19 40501 1 1 83 THR HG1 H -13.041 -14.002 22.392 1.00 . A A . 83 THR HG1 1 1
19 40502 1 1 83 THR HG21 H -12.318 -10.584 21.826 1.00 . A A . 83 THR HG21 1 1
19 40503 1 1 83 THR HG22 H -13.527 -11.696 22.467 1.00 . A A . 83 THR HG22 1 1
19 40504 1 1 83 THR HG23 H -13.245 -11.606 20.728 1.00 . A A . 83 THR HG23 1 1
19 40505 1 1 83 THR N N -11.159 -12.991 19.455 1.00 . A A . 83 THR N 1 1
19 40506 1 1 83 THR O O -8.852 -12.943 22.230 1.00 . A A . 83 THR O 1 1
19 40507 1 1 83 THR OG1 O -12.340 -13.928 21.721 1.00 . A A . 83 THR OG1 1 1
19 40508 1 1 84 ASN C C -6.500 -14.252 19.598 1.00 . A A . 84 ASN C 1 1
19 40509 1 1 84 ASN CA C -7.592 -14.726 20.550 1.00 . A A . 84 ASN CA 1 1
19 40510 1 1 84 ASN CB C -7.775 -16.248 20.456 1.00 . A A . 84 ASN CB 1 1
19 40511 1 1 84 ASN CG C -8.463 -16.699 19.178 1.00 . A A . 84 ASN CG 1 1
19 40512 1 1 84 ASN H H -9.316 -14.211 19.434 1.00 . A A . 84 ASN H 1 1
19 40513 1 1 84 ASN HA H -7.297 -14.475 21.559 1.00 . A A . 84 ASN HA 1 1
19 40514 1 1 84 ASN HB2 H -6.806 -16.721 20.503 1.00 . A A . 84 ASN HB2 1 1
19 40515 1 1 84 ASN HB3 H -8.369 -16.580 21.295 1.00 . A A . 84 ASN HB3 1 1
19 40516 1 1 84 ASN HD21 H -9.182 -18.297 20.110 1.00 . A A . 84 ASN HD21 1 1
19 40517 1 1 84 ASN HD22 H -9.614 -18.147 18.443 1.00 . A A . 84 ASN HD22 1 1
19 40518 1 1 84 ASN N N -8.847 -14.035 20.277 1.00 . A A . 84 ASN N 1 1
19 40519 1 1 84 ASN ND2 N -9.155 -17.826 19.252 1.00 . A A . 84 ASN ND2 1 1
19 40520 1 1 84 ASN O O -5.369 -14.735 19.638 1.00 . A A . 84 ASN O 1 1
19 40521 1 1 84 ASN OD1 O -8.374 -16.050 18.138 1.00 . A A . 84 ASN OD1 1 1
19 40522 1 1 85 VAL C C -5.566 -11.291 18.162 1.00 . A A . 85 VAL C 1 1
19 40523 1 1 85 VAL CA C -5.910 -12.733 17.787 1.00 . A A . 85 VAL CA 1 1
19 40524 1 1 85 VAL CB C -6.501 -12.760 16.361 1.00 . A A . 85 VAL CB 1 1
19 40525 1 1 85 VAL CG1 C -5.518 -12.191 15.353 1.00 . A A . 85 VAL CG1 1 1
19 40526 1 1 85 VAL CG2 C -6.902 -14.173 15.975 1.00 . A A . 85 VAL CG2 1 1
19 40527 1 1 85 VAL H H -7.761 -12.940 18.780 1.00 . A A . 85 VAL H 1 1
19 40528 1 1 85 VAL HA H -5.008 -13.338 17.800 1.00 . A A . 85 VAL HA 1 1
19 40529 1 1 85 VAL HB H -7.388 -12.143 16.350 1.00 . A A . 85 VAL HB 1 1
19 40530 1 1 85 VAL HG11 H -5.299 -11.164 15.604 1.00 . A A . 85 VAL HG11 1 1
19 40531 1 1 85 VAL HG12 H -5.949 -12.236 14.365 1.00 . A A . 85 VAL HG12 1 1
19 40532 1 1 85 VAL HG13 H -4.605 -12.769 15.374 1.00 . A A . 85 VAL HG13 1 1
19 40533 1 1 85 VAL HG21 H -7.645 -14.538 16.669 1.00 . A A . 85 VAL HG21 1 1
19 40534 1 1 85 VAL HG22 H -6.034 -14.815 16.006 1.00 . A A . 85 VAL HG22 1 1
19 40535 1 1 85 VAL HG23 H -7.313 -14.172 14.976 1.00 . A A . 85 VAL HG23 1 1
19 40536 1 1 85 VAL N N -6.847 -13.291 18.752 1.00 . A A . 85 VAL N 1 1
19 40537 1 1 85 VAL O O -6.459 -10.447 18.283 1.00 . A A . 85 VAL O 1 1
19 40538 1 1 86 LEU C C -4.010 -8.707 17.566 1.00 . A A . 86 LEU C 1 1
19 40539 1 1 86 LEU CA C -3.826 -9.680 18.729 1.00 . A A . 86 LEU CA 1 1
19 40540 1 1 86 LEU CB C -2.349 -9.721 19.138 1.00 . A A . 86 LEU CB 1 1
19 40541 1 1 86 LEU CD1 C -2.494 -7.500 20.333 1.00 . A A . 86 LEU CD1 1 1
19 40542 1 1 86 LEU CD2 C -2.515 -9.628 21.634 1.00 . A A . 86 LEU CD2 1 1
19 40543 1 1 86 LEU CG C -1.980 -8.930 20.401 1.00 . A A . 86 LEU CG 1 1
19 40544 1 1 86 LEU H H -3.613 -11.725 18.222 1.00 . A A . 86 LEU H 1 1
19 40545 1 1 86 LEU HA H -4.419 -9.345 19.568 1.00 . A A . 86 LEU HA 1 1
19 40546 1 1 86 LEU HB2 H -2.075 -10.753 19.297 1.00 . A A . 86 LEU HB2 1 1
19 40547 1 1 86 LEU HB3 H -1.763 -9.336 18.318 1.00 . A A . 86 LEU HB3 1 1
19 40548 1 1 86 LEU HD11 H -2.213 -6.974 21.235 1.00 . A A . 86 LEU HD11 1 1
19 40549 1 1 86 LEU HD12 H -3.570 -7.509 20.244 1.00 . A A . 86 LEU HD12 1 1
19 40550 1 1 86 LEU HD13 H -2.065 -7.002 19.476 1.00 . A A . 86 LEU HD13 1 1
19 40551 1 1 86 LEU HD21 H -3.589 -9.711 21.562 1.00 . A A . 86 LEU HD21 1 1
19 40552 1 1 86 LEU HD22 H -2.256 -9.056 22.512 1.00 . A A . 86 LEU HD22 1 1
19 40553 1 1 86 LEU HD23 H -2.081 -10.615 21.706 1.00 . A A . 86 LEU HD23 1 1
19 40554 1 1 86 LEU HG H -0.902 -8.890 20.484 1.00 . A A . 86 LEU HG 1 1
19 40555 1 1 86 LEU N N -4.280 -11.014 18.349 1.00 . A A . 86 LEU N 1 1
19 40556 1 1 86 LEU O O -3.622 -9.000 16.434 1.00 . A A . 86 LEU O 1 1
19 40557 1 1 87 ALA C C -3.509 -5.765 16.616 1.00 . A A . 87 ALA C 1 1
19 40558 1 1 87 ALA CA C -4.804 -6.520 16.861 1.00 . A A . 87 ALA CA 1 1
19 40559 1 1 87 ALA CB C -5.896 -5.557 17.303 1.00 . A A . 87 ALA CB 1 1
19 40560 1 1 87 ALA H H -4.916 -7.404 18.776 1.00 . A A . 87 ALA H 1 1
19 40561 1 1 87 ALA HA H -5.118 -6.990 15.941 1.00 . A A . 87 ALA HA 1 1
19 40562 1 1 87 ALA HB1 H -6.085 -4.842 16.516 1.00 . A A . 87 ALA HB1 1 1
19 40563 1 1 87 ALA HB2 H -5.576 -5.036 18.193 1.00 . A A . 87 ALA HB2 1 1
19 40564 1 1 87 ALA HB3 H -6.800 -6.110 17.514 1.00 . A A . 87 ALA HB3 1 1
19 40565 1 1 87 ALA N N -4.605 -7.559 17.857 1.00 . A A . 87 ALA N 1 1
19 40566 1 1 87 ALA O O -2.710 -5.571 17.535 1.00 . A A . 87 ALA O 1 1
19 40567 1 1 88 LEU C C -2.247 -3.151 15.313 1.00 . A A . 88 LEU C 1 1
19 40568 1 1 88 LEU CA C -2.095 -4.634 15.010 1.00 . A A . 88 LEU CA 1 1
19 40569 1 1 88 LEU CB C -1.763 -4.845 13.524 1.00 . A A . 88 LEU CB 1 1
19 40570 1 1 88 LEU CD1 C -0.738 -7.071 14.110 1.00 . A A . 88 LEU CD1 1 1
19 40571 1 1 88 LEU CD2 C -2.898 -6.990 12.848 1.00 . A A . 88 LEU CD2 1 1
19 40572 1 1 88 LEU CG C -1.564 -6.304 13.087 1.00 . A A . 88 LEU CG 1 1
19 40573 1 1 88 LEU H H -3.996 -5.498 14.703 1.00 . A A . 88 LEU H 1 1
19 40574 1 1 88 LEU HA H -1.285 -5.028 15.606 1.00 . A A . 88 LEU HA 1 1
19 40575 1 1 88 LEU HB2 H -2.564 -4.422 12.936 1.00 . A A . 88 LEU HB2 1 1
19 40576 1 1 88 LEU HB3 H -0.856 -4.302 13.302 1.00 . A A . 88 LEU HB3 1 1
19 40577 1 1 88 LEU HD11 H -0.624 -8.095 13.787 1.00 . A A . 88 LEU HD11 1 1
19 40578 1 1 88 LEU HD12 H -1.238 -7.049 15.067 1.00 . A A . 88 LEU HD12 1 1
19 40579 1 1 88 LEU HD13 H 0.235 -6.612 14.202 1.00 . A A . 88 LEU HD13 1 1
19 40580 1 1 88 LEU HD21 H -3.478 -6.979 13.760 1.00 . A A . 88 LEU HD21 1 1
19 40581 1 1 88 LEU HD22 H -2.728 -8.011 12.542 1.00 . A A . 88 LEU HD22 1 1
19 40582 1 1 88 LEU HD23 H -3.438 -6.467 12.072 1.00 . A A . 88 LEU HD23 1 1
19 40583 1 1 88 LEU HG H -1.017 -6.315 12.154 1.00 . A A . 88 LEU HG 1 1
19 40584 1 1 88 LEU N N -3.307 -5.342 15.381 1.00 . A A . 88 LEU N 1 1
19 40585 1 1 88 LEU O O -3.291 -2.560 15.036 1.00 . A A . 88 LEU O 1 1
19 40586 1 1 89 GLN C C -1.431 -0.303 15.014 1.00 . A A . 89 GLN C 1 1
19 40587 1 1 89 GLN CA C -1.225 -1.152 16.259 1.00 . A A . 89 GLN CA 1 1
19 40588 1 1 89 GLN CB C 0.083 -0.760 16.948 1.00 . A A . 89 GLN CB 1 1
19 40589 1 1 89 GLN CD C 1.767 -1.267 18.768 1.00 . A A . 89 GLN CD 1 1
19 40590 1 1 89 GLN CG C 0.469 -1.678 18.099 1.00 . A A . 89 GLN CG 1 1
19 40591 1 1 89 GLN H H -0.415 -3.103 16.108 1.00 . A A . 89 GLN H 1 1
19 40592 1 1 89 GLN HA H -2.047 -0.985 16.938 1.00 . A A . 89 GLN HA 1 1
19 40593 1 1 89 GLN HB2 H 0.875 -0.777 16.218 1.00 . A A . 89 GLN HB2 1 1
19 40594 1 1 89 GLN HB3 H -0.015 0.245 17.334 1.00 . A A . 89 GLN HB3 1 1
19 40595 1 1 89 GLN HE21 H 1.178 -2.083 20.491 1.00 . A A . 89 GLN HE21 1 1
19 40596 1 1 89 GLN HE22 H 2.737 -1.325 20.497 1.00 . A A . 89 GLN HE22 1 1
19 40597 1 1 89 GLN HG2 H -0.319 -1.663 18.837 1.00 . A A . 89 GLN HG2 1 1
19 40598 1 1 89 GLN HG3 H 0.583 -2.682 17.717 1.00 . A A . 89 GLN HG3 1 1
19 40599 1 1 89 GLN N N -1.213 -2.565 15.905 1.00 . A A . 89 GLN N 1 1
19 40600 1 1 89 GLN NE2 N 1.911 -1.590 20.044 1.00 . A A . 89 GLN NE2 1 1
19 40601 1 1 89 GLN O O -0.597 -0.296 14.107 1.00 . A A . 89 GLN O 1 1
19 40602 1 1 89 GLN OE1 O 2.644 -0.677 18.139 1.00 . A A . 89 GLN OE1 1 1
19 40603 1 1 90 SER C C -1.996 2.337 13.546 1.00 . A A . 90 SER C 1 1
19 40604 1 1 90 SER CA C -2.935 1.167 13.807 1.00 . A A . 90 SER CA 1 1
19 40605 1 1 90 SER CB C -4.368 1.663 13.969 1.00 . A A . 90 SER CB 1 1
19 40606 1 1 90 SER H H -3.117 0.429 15.774 1.00 . A A . 90 SER H 1 1
19 40607 1 1 90 SER HA H -2.895 0.502 12.959 1.00 . A A . 90 SER HA 1 1
19 40608 1 1 90 SER HB2 H -4.522 2.510 13.317 1.00 . A A . 90 SER HB2 1 1
19 40609 1 1 90 SER HB3 H -5.055 0.872 13.705 1.00 . A A . 90 SER HB3 1 1
19 40610 1 1 90 SER HG H -5.329 1.517 15.677 1.00 . A A . 90 SER HG 1 1
19 40611 1 1 90 SER N N -2.543 0.407 14.980 1.00 . A A . 90 SER N 1 1
19 40612 1 1 90 SER O O -1.901 3.269 14.347 1.00 . A A . 90 SER O 1 1
19 40613 1 1 90 SER OG O -4.621 2.064 15.306 1.00 . A A . 90 SER OG 1 1
19 40614 1 1 91 SER C C -1.173 4.367 11.161 1.00 . A A . 91 SER C 1 1
19 40615 1 1 91 SER CA C -0.413 3.354 12.013 1.00 . A A . 91 SER CA 1 1
19 40616 1 1 91 SER CB C 0.771 2.790 11.221 1.00 . A A . 91 SER CB 1 1
19 40617 1 1 91 SER H H -1.368 1.475 11.853 1.00 . A A . 91 SER H 1 1
19 40618 1 1 91 SER HA H -0.051 3.841 12.904 1.00 . A A . 91 SER HA 1 1
19 40619 1 1 91 SER HB2 H 0.430 2.478 10.245 1.00 . A A . 91 SER HB2 1 1
19 40620 1 1 91 SER HB3 H 1.526 3.555 11.112 1.00 . A A . 91 SER HB3 1 1
19 40621 1 1 91 SER HG H 1.427 1.866 12.830 1.00 . A A . 91 SER HG 1 1
19 40622 1 1 91 SER N N -1.299 2.277 12.419 1.00 . A A . 91 SER N 1 1
19 40623 1 1 91 SER O O -0.650 5.433 10.828 1.00 . A A . 91 SER O 1 1
19 40624 1 1 91 SER OG O 1.345 1.675 11.881 1.00 . A A . 91 SER OG 1 1
19 40625 1 1 92 ALA C C -2.784 5.046 8.558 1.00 . A A . 92 ALA C 1 1
19 40626 1 1 92 ALA CA C -3.300 4.836 9.982 1.00 . A A . 92 ALA CA 1 1
19 40627 1 1 92 ALA CB C -3.545 6.174 10.671 1.00 . A A . 92 ALA CB 1 1
19 40628 1 1 92 ALA H H -2.723 3.106 11.059 1.00 . A A . 92 ALA H 1 1
19 40629 1 1 92 ALA HA H -4.245 4.322 9.920 1.00 . A A . 92 ALA HA 1 1
19 40630 1 1 92 ALA HB1 H -2.618 6.727 10.720 1.00 . A A . 92 ALA HB1 1 1
19 40631 1 1 92 ALA HB2 H -3.915 6.000 11.670 1.00 . A A . 92 ALA HB2 1 1
19 40632 1 1 92 ALA HB3 H -4.274 6.740 10.110 1.00 . A A . 92 ALA HB3 1 1
19 40633 1 1 92 ALA N N -2.402 3.991 10.781 1.00 . A A . 92 ALA N 1 1
19 40634 1 1 92 ALA O O -3.454 5.661 7.728 1.00 . A A . 92 ALA O 1 1
19 40635 1 1 93 ALA C C -1.080 3.372 6.175 1.00 . A A . 93 ALA C 1 1
19 40636 1 1 93 ALA CA C -0.986 4.667 6.967 1.00 . A A . 93 ALA CA 1 1
19 40637 1 1 93 ALA CB C 0.467 5.090 7.113 1.00 . A A . 93 ALA CB 1 1
19 40638 1 1 93 ALA H H -1.135 4.025 8.980 1.00 . A A . 93 ALA H 1 1
19 40639 1 1 93 ALA HA H -1.512 5.444 6.433 1.00 . A A . 93 ALA HA 1 1
19 40640 1 1 93 ALA HB1 H 0.520 6.015 7.667 1.00 . A A . 93 ALA HB1 1 1
19 40641 1 1 93 ALA HB2 H 0.901 5.231 6.134 1.00 . A A . 93 ALA HB2 1 1
19 40642 1 1 93 ALA HB3 H 1.014 4.322 7.641 1.00 . A A . 93 ALA HB3 1 1
19 40643 1 1 93 ALA N N -1.605 4.519 8.279 1.00 . A A . 93 ALA N 1 1
19 40644 1 1 93 ALA O O -1.022 3.374 4.946 1.00 . A A . 93 ALA O 1 1
19 40645 1 1 94 GLY C C -0.980 -0.134 7.224 1.00 . A A . 94 GLY C 1 1
19 40646 1 1 94 GLY CA C -1.295 0.976 6.251 1.00 . A A . 94 GLY CA 1 1
19 40647 1 1 94 GLY H H -1.306 2.334 7.860 1.00 . A A . 94 GLY H 1 1
19 40648 1 1 94 GLY HA2 H -2.288 0.828 5.853 1.00 . A A . 94 GLY HA2 1 1
19 40649 1 1 94 GLY HA3 H -0.582 0.947 5.441 1.00 . A A . 94 GLY HA3 1 1
19 40650 1 1 94 GLY N N -1.233 2.270 6.888 1.00 . A A . 94 GLY N 1 1
19 40651 1 1 94 GLY O O 0.126 -0.666 7.231 1.00 . A A . 94 GLY O 1 1
19 40652 1 1 95 SER C C -2.322 -2.830 8.444 1.00 . A A . 95 SER C 1 1
19 40653 1 1 95 SER CA C -1.787 -1.527 9.036 1.00 . A A . 95 SER CA 1 1
19 40654 1 1 95 SER CB C -2.541 -1.172 10.319 1.00 . A A . 95 SER CB 1 1
19 40655 1 1 95 SER H H -2.778 0.045 8.050 1.00 . A A . 95 SER H 1 1
19 40656 1 1 95 SER HA H -0.736 -1.640 9.256 1.00 . A A . 95 SER HA 1 1
19 40657 1 1 95 SER HB2 H -3.597 -1.338 10.173 1.00 . A A . 95 SER HB2 1 1
19 40658 1 1 95 SER HB3 H -2.187 -1.793 11.128 1.00 . A A . 95 SER HB3 1 1
19 40659 1 1 95 SER HG H -3.119 0.704 10.420 1.00 . A A . 95 SER HG 1 1
19 40660 1 1 95 SER N N -1.940 -0.453 8.072 1.00 . A A . 95 SER N 1 1
19 40661 1 1 95 SER O O -3.264 -2.810 7.649 1.00 . A A . 95 SER O 1 1
19 40662 1 1 95 SER OG O -2.334 0.191 10.666 1.00 . A A . 95 SER OG 1 1
19 40663 1 1 96 ALA C C -3.530 -5.591 8.731 1.00 . A A . 96 ALA C 1 1
19 40664 1 1 96 ALA CA C -2.118 -5.248 8.290 1.00 . A A . 96 ALA CA 1 1
19 40665 1 1 96 ALA CB C -1.145 -6.331 8.727 1.00 . A A . 96 ALA CB 1 1
19 40666 1 1 96 ALA H H -1.007 -3.909 9.493 1.00 . A A . 96 ALA H 1 1
19 40667 1 1 96 ALA HA H -2.094 -5.186 7.211 1.00 . A A . 96 ALA HA 1 1
19 40668 1 1 96 ALA HB1 H -1.170 -6.426 9.803 1.00 . A A . 96 ALA HB1 1 1
19 40669 1 1 96 ALA HB2 H -0.147 -6.068 8.412 1.00 . A A . 96 ALA HB2 1 1
19 40670 1 1 96 ALA HB3 H -1.429 -7.271 8.277 1.00 . A A . 96 ALA HB3 1 1
19 40671 1 1 96 ALA N N -1.722 -3.951 8.824 1.00 . A A . 96 ALA N 1 1
19 40672 1 1 96 ALA O O -3.771 -5.912 9.893 1.00 . A A . 96 ALA O 1 1
19 40673 1 1 97 THR C C -6.297 -7.112 7.645 1.00 . A A . 97 THR C 1 1
19 40674 1 1 97 THR CA C -5.856 -5.733 8.125 1.00 . A A . 97 THR CA 1 1
19 40675 1 1 97 THR CB C -6.743 -4.652 7.487 1.00 . A A . 97 THR CB 1 1
19 40676 1 1 97 THR CG2 C -7.841 -4.227 8.447 1.00 . A A . 97 THR CG2 1 1
19 40677 1 1 97 THR H H -4.209 -5.291 6.883 1.00 . A A . 97 THR H 1 1
19 40678 1 1 97 THR HA H -5.969 -5.679 9.199 1.00 . A A . 97 THR HA 1 1
19 40679 1 1 97 THR HB H -7.198 -5.056 6.595 1.00 . A A . 97 THR HB 1 1
19 40680 1 1 97 THR HG1 H -5.100 -3.550 7.618 1.00 . A A . 97 THR HG1 1 1
19 40681 1 1 97 THR HG21 H -7.394 -3.808 9.337 1.00 . A A . 97 THR HG21 1 1
19 40682 1 1 97 THR HG22 H -8.437 -5.086 8.713 1.00 . A A . 97 THR HG22 1 1
19 40683 1 1 97 THR HG23 H -8.466 -3.485 7.973 1.00 . A A . 97 THR HG23 1 1
19 40684 1 1 97 THR N N -4.464 -5.505 7.806 1.00 . A A . 97 THR N 1 1
19 40685 1 1 97 THR O O -5.660 -7.703 6.768 1.00 . A A . 97 THR O 1 1
19 40686 1 1 97 THR OG1 O -5.945 -3.508 7.146 1.00 . A A . 97 THR OG1 1 1
19 40687 1 1 98 ASN C C -6.974 -10.042 8.381 1.00 . A A . 98 ASN C 1 1
19 40688 1 1 98 ASN CA C -7.925 -8.940 7.925 1.00 . A A . 98 ASN CA 1 1
19 40689 1 1 98 ASN CB C -8.229 -9.123 6.432 1.00 . A A . 98 ASN CB 1 1
19 40690 1 1 98 ASN CG C -9.178 -8.082 5.866 1.00 . A A . 98 ASN CG 1 1
19 40691 1 1 98 ASN H H -7.841 -7.064 8.901 1.00 . A A . 98 ASN H 1 1
19 40692 1 1 98 ASN HA H -8.847 -9.043 8.478 1.00 . A A . 98 ASN HA 1 1
19 40693 1 1 98 ASN HB2 H -7.306 -9.075 5.880 1.00 . A A . 98 ASN HB2 1 1
19 40694 1 1 98 ASN HB3 H -8.672 -10.097 6.288 1.00 . A A . 98 ASN HB3 1 1
19 40695 1 1 98 ASN HD21 H -7.665 -7.120 4.993 1.00 . A A . 98 ASN HD21 1 1
19 40696 1 1 98 ASN HD22 H -9.240 -6.433 4.752 1.00 . A A . 98 ASN HD22 1 1
19 40697 1 1 98 ASN N N -7.382 -7.611 8.231 1.00 . A A . 98 ASN N 1 1
19 40698 1 1 98 ASN ND2 N -8.639 -7.114 5.135 1.00 . A A . 98 ASN ND2 1 1
19 40699 1 1 98 ASN O O -7.130 -11.202 8.004 1.00 . A A . 98 ASN O 1 1
19 40700 1 1 98 ASN OD1 O -10.392 -8.179 6.037 1.00 . A A . 98 ASN OD1 1 1
19 40701 1 1 99 VAL C C -4.589 -10.130 11.127 1.00 . A A . 99 VAL C 1 1
19 40702 1 1 99 VAL CA C -5.065 -10.626 9.782 1.00 . A A . 99 VAL CA 1 1
19 40703 1 1 99 VAL CB C -3.818 -10.906 8.912 1.00 . A A . 99 VAL CB 1 1
19 40704 1 1 99 VAL CG1 C -4.034 -12.134 8.050 1.00 . A A . 99 VAL CG1 1 1
19 40705 1 1 99 VAL CG2 C -3.456 -9.699 8.058 1.00 . A A . 99 VAL CG2 1 1
19 40706 1 1 99 VAL H H -5.885 -8.722 9.403 1.00 . A A . 99 VAL H 1 1
19 40707 1 1 99 VAL HA H -5.595 -11.557 9.923 1.00 . A A . 99 VAL HA 1 1
19 40708 1 1 99 VAL HB H -2.987 -11.108 9.574 1.00 . A A . 99 VAL HB 1 1
19 40709 1 1 99 VAL HG11 H -4.913 -11.993 7.439 1.00 . A A . 99 VAL HG11 1 1
19 40710 1 1 99 VAL HG12 H -4.168 -12.999 8.684 1.00 . A A . 99 VAL HG12 1 1
19 40711 1 1 99 VAL HG13 H -3.174 -12.283 7.415 1.00 . A A . 99 VAL HG13 1 1
19 40712 1 1 99 VAL HG21 H -4.271 -9.478 7.385 1.00 . A A . 99 VAL HG21 1 1
19 40713 1 1 99 VAL HG22 H -2.565 -9.914 7.487 1.00 . A A . 99 VAL HG22 1 1
19 40714 1 1 99 VAL HG23 H -3.277 -8.846 8.697 1.00 . A A . 99 VAL HG23 1 1
19 40715 1 1 99 VAL N N -5.990 -9.671 9.189 1.00 . A A . 99 VAL N 1 1
19 40716 1 1 99 VAL O O -4.799 -8.974 11.479 1.00 . A A . 99 VAL O 1 1
19 40717 1 1 100 GLY C C -2.497 -11.775 13.630 1.00 . A A . 100 GLY C 1 1
19 40718 1 1 100 GLY CA C -3.377 -10.661 13.132 1.00 . A A . 100 GLY CA 1 1
19 40719 1 1 100 GLY H H -3.885 -11.938 11.546 1.00 . A A . 100 GLY H 1 1
19 40720 1 1 100 GLY HA2 H -2.789 -9.761 13.018 1.00 . A A . 100 GLY HA2 1 1
19 40721 1 1 100 GLY HA3 H -4.165 -10.486 13.849 1.00 . A A . 100 GLY HA3 1 1
19 40722 1 1 100 GLY N N -3.956 -11.014 11.864 1.00 . A A . 100 GLY N 1 1
19 40723 1 1 100 GLY O O -2.286 -12.761 12.919 1.00 . A A . 100 GLY O 1 1
19 40724 1 1 101 VAL C C -1.776 -13.275 16.651 1.00 . A A . 101 VAL C 1 1
19 40725 1 1 101 VAL CA C -1.141 -12.669 15.404 1.00 . A A . 101 VAL CA 1 1
19 40726 1 1 101 VAL CB C 0.278 -12.122 15.708 1.00 . A A . 101 VAL CB 1 1
19 40727 1 1 101 VAL CG1 C 0.213 -10.804 16.469 1.00 . A A . 101 VAL CG1 1 1
19 40728 1 1 101 VAL CG2 C 1.106 -13.148 16.472 1.00 . A A . 101 VAL CG2 1 1
19 40729 1 1 101 VAL H H -2.220 -10.853 15.375 1.00 . A A . 101 VAL H 1 1
19 40730 1 1 101 VAL HA H -1.042 -13.449 14.662 1.00 . A A . 101 VAL HA 1 1
19 40731 1 1 101 VAL HB H 0.770 -11.933 14.764 1.00 . A A . 101 VAL HB 1 1
19 40732 1 1 101 VAL HG11 H -0.312 -10.070 15.873 1.00 . A A . 101 VAL HG11 1 1
19 40733 1 1 101 VAL HG12 H 1.215 -10.453 16.669 1.00 . A A . 101 VAL HG12 1 1
19 40734 1 1 101 VAL HG13 H -0.311 -10.951 17.402 1.00 . A A . 101 VAL HG13 1 1
19 40735 1 1 101 VAL HG21 H 1.222 -14.038 15.872 1.00 . A A . 101 VAL HG21 1 1
19 40736 1 1 101 VAL HG22 H 0.604 -13.400 17.395 1.00 . A A . 101 VAL HG22 1 1
19 40737 1 1 101 VAL HG23 H 2.079 -12.734 16.694 1.00 . A A . 101 VAL HG23 1 1
19 40738 1 1 101 VAL N N -1.998 -11.646 14.840 1.00 . A A . 101 VAL N 1 1
19 40739 1 1 101 VAL O O -2.000 -12.594 17.651 1.00 . A A . 101 VAL O 1 1
19 40740 1 1 102 GLN C C -1.572 -16.093 18.365 1.00 . A A . 102 GLN C 1 1
19 40741 1 1 102 GLN CA C -2.662 -15.270 17.699 1.00 . A A . 102 GLN CA 1 1
19 40742 1 1 102 GLN CB C -3.825 -16.171 17.267 1.00 . A A . 102 GLN CB 1 1
19 40743 1 1 102 GLN CD C -4.500 -18.231 15.953 1.00 . A A . 102 GLN CD 1 1
19 40744 1 1 102 GLN CG C -3.477 -17.122 16.138 1.00 . A A . 102 GLN CG 1 1
19 40745 1 1 102 GLN H H -1.938 -15.035 15.728 1.00 . A A . 102 GLN H 1 1
19 40746 1 1 102 GLN HA H -3.026 -14.539 18.407 1.00 . A A . 102 GLN HA 1 1
19 40747 1 1 102 GLN HB2 H -4.145 -16.758 18.115 1.00 . A A . 102 GLN HB2 1 1
19 40748 1 1 102 GLN HB3 H -4.646 -15.548 16.942 1.00 . A A . 102 GLN HB3 1 1
19 40749 1 1 102 GLN HE21 H -5.957 -17.071 16.658 1.00 . A A . 102 GLN HE21 1 1
19 40750 1 1 102 GLN HE22 H -6.432 -18.671 16.193 1.00 . A A . 102 GLN HE22 1 1
19 40751 1 1 102 GLN HG2 H -3.409 -16.559 15.221 1.00 . A A . 102 GLN HG2 1 1
19 40752 1 1 102 GLN HG3 H -2.520 -17.566 16.356 1.00 . A A . 102 GLN HG3 1 1
19 40753 1 1 102 GLN N N -2.101 -14.554 16.567 1.00 . A A . 102 GLN N 1 1
19 40754 1 1 102 GLN NE2 N -5.754 -17.961 16.301 1.00 . A A . 102 GLN NE2 1 1
19 40755 1 1 102 GLN O O -0.723 -16.681 17.688 1.00 . A A . 102 GLN O 1 1
19 40756 1 1 102 GLN OE1 O -4.162 -19.328 15.504 1.00 . A A . 102 GLN OE1 1 1
19 40757 1 1 103 ILE C C -1.067 -18.221 20.808 1.00 . A A . 103 ILE C 1 1
19 40758 1 1 103 ILE CA C -0.567 -16.836 20.432 1.00 . A A . 103 ILE CA 1 1
19 40759 1 1 103 ILE CB C -0.123 -16.085 21.713 1.00 . A A . 103 ILE CB 1 1
19 40760 1 1 103 ILE CD1 C -0.507 -13.628 21.076 1.00 . A A . 103 ILE CD1 1 1
19 40761 1 1 103 ILE CG1 C 0.499 -14.723 21.374 1.00 . A A . 103 ILE CG1 1 1
19 40762 1 1 103 ILE CG2 C 0.870 -16.927 22.504 1.00 . A A . 103 ILE CG2 1 1
19 40763 1 1 103 ILE H H -2.298 -15.658 20.171 1.00 . A A . 103 ILE H 1 1
19 40764 1 1 103 ILE HA H 0.297 -16.944 19.789 1.00 . A A . 103 ILE HA 1 1
19 40765 1 1 103 ILE HB H -0.995 -15.930 22.331 1.00 . A A . 103 ILE HB 1 1
19 40766 1 1 103 ILE HD11 H -1.137 -13.475 21.940 1.00 . A A . 103 ILE HD11 1 1
19 40767 1 1 103 ILE HD12 H -1.117 -13.916 20.232 1.00 . A A . 103 ILE HD12 1 1
19 40768 1 1 103 ILE HD13 H 0.017 -12.712 20.847 1.00 . A A . 103 ILE HD13 1 1
19 40769 1 1 103 ILE HG12 H 1.099 -14.396 22.208 1.00 . A A . 103 ILE HG12 1 1
19 40770 1 1 103 ILE HG13 H 1.133 -14.835 20.506 1.00 . A A . 103 ILE HG13 1 1
19 40771 1 1 103 ILE HG21 H 0.394 -17.843 22.820 1.00 . A A . 103 ILE HG21 1 1
19 40772 1 1 103 ILE HG22 H 1.200 -16.374 23.371 1.00 . A A . 103 ILE HG22 1 1
19 40773 1 1 103 ILE HG23 H 1.721 -17.160 21.881 1.00 . A A . 103 ILE HG23 1 1
19 40774 1 1 103 ILE N N -1.583 -16.120 19.686 1.00 . A A . 103 ILE N 1 1
19 40775 1 1 103 ILE O O -2.165 -18.374 21.348 1.00 . A A . 103 ILE O 1 1
19 40776 1 1 104 LEU C C 0.079 -21.002 22.121 1.00 . A A . 104 LEU C 1 1
19 40777 1 1 104 LEU CA C -0.593 -20.595 20.822 1.00 . A A . 104 LEU CA 1 1
19 40778 1 1 104 LEU CB C -0.134 -21.527 19.703 1.00 . A A . 104 LEU CB 1 1
19 40779 1 1 104 LEU CD1 C 0.022 -22.076 17.273 1.00 . A A . 104 LEU CD1 1 1
19 40780 1 1 104 LEU CD2 C -2.118 -21.187 18.203 1.00 . A A . 104 LEU CD2 1 1
19 40781 1 1 104 LEU CG C -0.600 -21.147 18.298 1.00 . A A . 104 LEU CG 1 1
19 40782 1 1 104 LEU H H 0.595 -19.027 20.061 1.00 . A A . 104 LEU H 1 1
19 40783 1 1 104 LEU HA H -1.664 -20.671 20.935 1.00 . A A . 104 LEU HA 1 1
19 40784 1 1 104 LEU HB2 H 0.947 -21.552 19.707 1.00 . A A . 104 LEU HB2 1 1
19 40785 1 1 104 LEU HB3 H -0.500 -22.521 19.924 1.00 . A A . 104 LEU HB3 1 1
19 40786 1 1 104 LEU HD11 H -0.280 -23.092 17.478 1.00 . A A . 104 LEU HD11 1 1
19 40787 1 1 104 LEU HD12 H 1.099 -22.001 17.327 1.00 . A A . 104 LEU HD12 1 1
19 40788 1 1 104 LEU HD13 H -0.310 -21.794 16.285 1.00 . A A . 104 LEU HD13 1 1
19 40789 1 1 104 LEU HD21 H -2.468 -22.181 18.440 1.00 . A A . 104 LEU HD21 1 1
19 40790 1 1 104 LEU HD22 H -2.423 -20.928 17.200 1.00 . A A . 104 LEU HD22 1 1
19 40791 1 1 104 LEU HD23 H -2.541 -20.481 18.902 1.00 . A A . 104 LEU HD23 1 1
19 40792 1 1 104 LEU HG H -0.276 -20.140 18.078 1.00 . A A . 104 LEU HG 1 1
19 40793 1 1 104 LEU N N -0.263 -19.221 20.505 1.00 . A A . 104 LEU N 1 1
19 40794 1 1 104 LEU O O 1.219 -20.614 22.384 1.00 . A A . 104 LEU O 1 1
19 40795 1 1 105 ASP C C 0.931 -23.399 23.887 1.00 . A A . 105 ASP C 1 1
19 40796 1 1 105 ASP CA C -0.085 -22.289 24.173 1.00 . A A . 105 ASP CA 1 1
19 40797 1 1 105 ASP CB C -1.217 -22.811 25.063 1.00 . A A . 105 ASP CB 1 1
19 40798 1 1 105 ASP CG C -1.529 -24.273 24.833 1.00 . A A . 105 ASP CG 1 1
19 40799 1 1 105 ASP H H -1.552 -22.007 22.675 1.00 . A A . 105 ASP H 1 1
19 40800 1 1 105 ASP HA H 0.414 -21.476 24.677 1.00 . A A . 105 ASP HA 1 1
19 40801 1 1 105 ASP HB2 H -0.938 -22.684 26.096 1.00 . A A . 105 ASP HB2 1 1
19 40802 1 1 105 ASP HB3 H -2.111 -22.237 24.866 1.00 . A A . 105 ASP HB3 1 1
19 40803 1 1 105 ASP N N -0.629 -21.778 22.925 1.00 . A A . 105 ASP N 1 1
19 40804 1 1 105 ASP O O 1.257 -23.663 22.729 1.00 . A A . 105 ASP O 1 1
19 40805 1 1 105 ASP OD1 O -1.801 -24.662 23.681 1.00 . A A . 105 ASP OD1 1 1
19 40806 1 1 105 ASP OD2 O -1.458 -25.050 25.803 1.00 . A A . 105 ASP OD2 1 1
19 40807 1 1 106 ARG C C 1.947 -26.245 23.872 1.00 . A A . 106 ARG C 1 1
19 40808 1 1 106 ARG CA C 2.415 -25.114 24.796 1.00 . A A . 106 ARG CA 1 1
19 40809 1 1 106 ARG CB C 2.799 -25.690 26.166 1.00 . A A . 106 ARG CB 1 1
19 40810 1 1 106 ARG CD C 2.114 -27.165 28.085 1.00 . A A . 106 ARG CD 1 1
19 40811 1 1 106 ARG CG C 1.630 -26.278 26.947 1.00 . A A . 106 ARG CG 1 1
19 40812 1 1 106 ARG CZ C 3.442 -29.244 28.341 1.00 . A A . 106 ARG CZ 1 1
19 40813 1 1 106 ARG H H 1.079 -23.836 25.831 1.00 . A A . 106 ARG H 1 1
19 40814 1 1 106 ARG HA H 3.292 -24.663 24.358 1.00 . A A . 106 ARG HA 1 1
19 40815 1 1 106 ARG HB2 H 3.532 -26.470 26.021 1.00 . A A . 106 ARG HB2 1 1
19 40816 1 1 106 ARG HB3 H 3.239 -24.904 26.760 1.00 . A A . 106 ARG HB3 1 1
19 40817 1 1 106 ARG HD2 H 2.745 -26.582 28.737 1.00 . A A . 106 ARG HD2 1 1
19 40818 1 1 106 ARG HD3 H 1.258 -27.527 28.634 1.00 . A A . 106 ARG HD3 1 1
19 40819 1 1 106 ARG HE H 2.986 -28.371 26.602 1.00 . A A . 106 ARG HE 1 1
19 40820 1 1 106 ARG HG2 H 1.041 -25.472 27.358 1.00 . A A . 106 ARG HG2 1 1
19 40821 1 1 106 ARG HG3 H 1.022 -26.866 26.278 1.00 . A A . 106 ARG HG3 1 1
19 40822 1 1 106 ARG HH11 H 2.669 -28.568 30.094 1.00 . A A . 106 ARG HH11 1 1
19 40823 1 1 106 ARG HH12 H 3.695 -29.969 30.222 1.00 . A A . 106 ARG HH12 1 1
19 40824 1 1 106 ARG HH21 H 4.285 -30.202 26.769 1.00 . A A . 106 ARG HH21 1 1
19 40825 1 1 106 ARG HH22 H 4.608 -30.911 28.326 1.00 . A A . 106 ARG HH22 1 1
19 40826 1 1 106 ARG N N 1.409 -24.062 24.938 1.00 . A A . 106 ARG N 1 1
19 40827 1 1 106 ARG NE N 2.874 -28.308 27.579 1.00 . A A . 106 ARG NE 1 1
19 40828 1 1 106 ARG NH1 N 3.251 -29.261 29.655 1.00 . A A . 106 ARG NH1 1 1
19 40829 1 1 106 ARG NH2 N 4.168 -30.195 27.768 1.00 . A A . 106 ARG NH2 1 1
19 40830 1 1 106 ARG O O 2.768 -26.940 23.274 1.00 . A A . 106 ARG O 1 1
19 40831 1 1 107 THR C C -0.364 -26.997 21.563 1.00 . A A . 107 THR C 1 1
19 40832 1 1 107 THR CA C 0.093 -27.502 22.933 1.00 . A A . 107 THR CA 1 1
19 40833 1 1 107 THR CB C -1.083 -28.205 23.639 1.00 . A A . 107 THR CB 1 1
19 40834 1 1 107 THR CG2 C -0.615 -28.879 24.921 1.00 . A A . 107 THR CG2 1 1
19 40835 1 1 107 THR H H 0.020 -25.823 24.223 1.00 . A A . 107 THR H 1 1
19 40836 1 1 107 THR HA H 0.878 -28.231 22.787 1.00 . A A . 107 THR HA 1 1
19 40837 1 1 107 THR HB H -1.475 -28.964 22.978 1.00 . A A . 107 THR HB 1 1
19 40838 1 1 107 THR HG1 H -1.794 -26.356 23.850 1.00 . A A . 107 THR HG1 1 1
19 40839 1 1 107 THR HG21 H -0.167 -28.143 25.574 1.00 . A A . 107 THR HG21 1 1
19 40840 1 1 107 THR HG22 H 0.113 -29.640 24.683 1.00 . A A . 107 THR HG22 1 1
19 40841 1 1 107 THR HG23 H -1.460 -29.332 25.418 1.00 . A A . 107 THR HG23 1 1
19 40842 1 1 107 THR N N 0.635 -26.426 23.752 1.00 . A A . 107 THR N 1 1
19 40843 1 1 107 THR O O -0.877 -27.765 20.745 1.00 . A A . 107 THR O 1 1
19 40844 1 1 107 THR OG1 O -2.126 -27.267 23.944 1.00 . A A . 107 THR OG1 1 1
19 40845 1 1 108 GLY C C -2.020 -24.775 19.961 1.00 . A A . 108 GLY C 1 1
19 40846 1 1 108 GLY CA C -0.549 -25.140 20.033 1.00 . A A . 108 GLY CA 1 1
19 40847 1 1 108 GLY H H 0.228 -25.135 22.005 1.00 . A A . 108 GLY H 1 1
19 40848 1 1 108 GLY HA2 H 0.039 -24.250 19.861 1.00 . A A . 108 GLY HA2 1 1
19 40849 1 1 108 GLY HA3 H -0.331 -25.857 19.256 1.00 . A A . 108 GLY HA3 1 1
19 40850 1 1 108 GLY N N -0.175 -25.708 21.314 1.00 . A A . 108 GLY N 1 1
19 40851 1 1 108 GLY O O -2.664 -24.968 18.928 1.00 . A A . 108 GLY O 1 1
19 40852 1 1 109 ALA C C -3.973 -22.285 21.248 1.00 . A A . 109 ALA C 1 1
19 40853 1 1 109 ALA CA C -3.935 -23.798 21.097 1.00 . A A . 109 ALA CA 1 1
19 40854 1 1 109 ALA CB C -4.694 -24.463 22.235 1.00 . A A . 109 ALA CB 1 1
19 40855 1 1 109 ALA H H -2.011 -24.209 21.878 1.00 . A A . 109 ALA H 1 1
19 40856 1 1 109 ALA HA H -4.409 -24.071 20.165 1.00 . A A . 109 ALA HA 1 1
19 40857 1 1 109 ALA HB1 H -5.719 -24.123 22.232 1.00 . A A . 109 ALA HB1 1 1
19 40858 1 1 109 ALA HB2 H -4.232 -24.204 23.176 1.00 . A A . 109 ALA HB2 1 1
19 40859 1 1 109 ALA HB3 H -4.670 -25.535 22.105 1.00 . A A . 109 ALA HB3 1 1
19 40860 1 1 109 ALA N N -2.556 -24.266 21.060 1.00 . A A . 109 ALA N 1 1
19 40861 1 1 109 ALA O O -3.224 -21.719 22.043 1.00 . A A . 109 ALA O 1 1
19 40862 1 1 110 ALA C C -5.482 -19.690 21.829 1.00 . A A . 110 ALA C 1 1
19 40863 1 1 110 ALA CA C -4.946 -20.186 20.492 1.00 . A A . 110 ALA CA 1 1
19 40864 1 1 110 ALA CB C -5.839 -19.714 19.354 1.00 . A A . 110 ALA CB 1 1
19 40865 1 1 110 ALA H H -5.431 -22.157 19.888 1.00 . A A . 110 ALA H 1 1
19 40866 1 1 110 ALA HA H -3.957 -19.777 20.337 1.00 . A A . 110 ALA HA 1 1
19 40867 1 1 110 ALA HB1 H -5.452 -20.083 18.415 1.00 . A A . 110 ALA HB1 1 1
19 40868 1 1 110 ALA HB2 H -5.858 -18.635 19.335 1.00 . A A . 110 ALA HB2 1 1
19 40869 1 1 110 ALA HB3 H -6.841 -20.090 19.502 1.00 . A A . 110 ALA HB3 1 1
19 40870 1 1 110 ALA N N -4.838 -21.639 20.479 1.00 . A A . 110 ALA N 1 1
19 40871 1 1 110 ALA O O -6.582 -20.060 22.247 1.00 . A A . 110 ALA O 1 1
19 40872 1 1 111 LEU C C -5.885 -17.037 23.615 1.00 . A A . 111 LEU C 1 1
19 40873 1 1 111 LEU CA C -5.086 -18.320 23.789 1.00 . A A . 111 LEU CA 1 1
19 40874 1 1 111 LEU CB C -3.850 -18.059 24.646 1.00 . A A . 111 LEU CB 1 1
19 40875 1 1 111 LEU CD1 C -1.772 -18.916 25.747 1.00 . A A . 111 LEU CD1 1 1
19 40876 1 1 111 LEU CD2 C -3.850 -20.304 25.746 1.00 . A A . 111 LEU CD2 1 1
19 40877 1 1 111 LEU CG C -3.016 -19.300 24.965 1.00 . A A . 111 LEU CG 1 1
19 40878 1 1 111 LEU H H -3.831 -18.605 22.110 1.00 . A A . 111 LEU H 1 1
19 40879 1 1 111 LEU HA H -5.707 -19.055 24.281 1.00 . A A . 111 LEU HA 1 1
19 40880 1 1 111 LEU HB2 H -3.224 -17.347 24.129 1.00 . A A . 111 LEU HB2 1 1
19 40881 1 1 111 LEU HB3 H -4.169 -17.620 25.578 1.00 . A A . 111 LEU HB3 1 1
19 40882 1 1 111 LEU HD11 H -1.190 -18.208 25.175 1.00 . A A . 111 LEU HD11 1 1
19 40883 1 1 111 LEU HD12 H -1.179 -19.800 25.936 1.00 . A A . 111 LEU HD12 1 1
19 40884 1 1 111 LEU HD13 H -2.061 -18.469 26.686 1.00 . A A . 111 LEU HD13 1 1
19 40885 1 1 111 LEU HD21 H -3.256 -21.181 25.956 1.00 . A A . 111 LEU HD21 1 1
19 40886 1 1 111 LEU HD22 H -4.715 -20.584 25.164 1.00 . A A . 111 LEU HD22 1 1
19 40887 1 1 111 LEU HD23 H -4.172 -19.857 26.675 1.00 . A A . 111 LEU HD23 1 1
19 40888 1 1 111 LEU HG H -2.702 -19.768 24.043 1.00 . A A . 111 LEU HG 1 1
19 40889 1 1 111 LEU N N -4.699 -18.861 22.497 1.00 . A A . 111 LEU N 1 1
19 40890 1 1 111 LEU O O -5.479 -16.134 22.886 1.00 . A A . 111 LEU O 1 1
19 40891 1 1 112 THR C C -7.367 -14.655 25.019 1.00 . A A . 112 THR C 1 1
19 40892 1 1 112 THR CA C -7.907 -15.821 24.190 1.00 . A A . 112 THR CA 1 1
19 40893 1 1 112 THR CB C -9.322 -16.193 24.671 1.00 . A A . 112 THR CB 1 1
19 40894 1 1 112 THR CG2 C -10.326 -15.097 24.347 1.00 . A A . 112 THR CG2 1 1
19 40895 1 1 112 THR H H -7.284 -17.724 24.850 1.00 . A A . 112 THR H 1 1
19 40896 1 1 112 THR HA H -7.965 -15.521 23.153 1.00 . A A . 112 THR HA 1 1
19 40897 1 1 112 THR HB H -9.296 -16.333 25.743 1.00 . A A . 112 THR HB 1 1
19 40898 1 1 112 THR HG1 H -9.293 -17.507 23.195 1.00 . A A . 112 THR HG1 1 1
19 40899 1 1 112 THR HG21 H -10.035 -14.183 24.843 1.00 . A A . 112 THR HG21 1 1
19 40900 1 1 112 THR HG22 H -11.306 -15.395 24.690 1.00 . A A . 112 THR HG22 1 1
19 40901 1 1 112 THR HG23 H -10.352 -14.936 23.280 1.00 . A A . 112 THR HG23 1 1
19 40902 1 1 112 THR N N -7.027 -16.973 24.279 1.00 . A A . 112 THR N 1 1
19 40903 1 1 112 THR O O -6.914 -14.843 26.151 1.00 . A A . 112 THR O 1 1
19 40904 1 1 112 THR OG1 O -9.733 -17.419 24.049 1.00 . A A . 112 THR OG1 1 1
19 40905 1 1 113 LEU C C -7.856 -11.717 26.149 1.00 . A A . 113 LEU C 1 1
19 40906 1 1 113 LEU CA C -6.904 -12.248 25.082 1.00 . A A . 113 LEU CA 1 1
19 40907 1 1 113 LEU CB C -6.682 -11.174 24.016 1.00 . A A . 113 LEU CB 1 1
19 40908 1 1 113 LEU CD1 C -5.846 -10.522 21.758 1.00 . A A . 113 LEU CD1 1 1
19 40909 1 1 113 LEU CD2 C -4.516 -12.104 23.165 1.00 . A A . 113 LEU CD2 1 1
19 40910 1 1 113 LEU CG C -5.913 -11.637 22.783 1.00 . A A . 113 LEU CG 1 1
19 40911 1 1 113 LEU H H -7.881 -13.370 23.578 1.00 . A A . 113 LEU H 1 1
19 40912 1 1 113 LEU HA H -5.958 -12.495 25.539 1.00 . A A . 113 LEU HA 1 1
19 40913 1 1 113 LEU HB2 H -7.647 -10.809 23.696 1.00 . A A . 113 LEU HB2 1 1
19 40914 1 1 113 LEU HB3 H -6.137 -10.358 24.466 1.00 . A A . 113 LEU HB3 1 1
19 40915 1 1 113 LEU HD11 H -5.287 -10.857 20.897 1.00 . A A . 113 LEU HD11 1 1
19 40916 1 1 113 LEU HD12 H -5.356 -9.663 22.193 1.00 . A A . 113 LEU HD12 1 1
19 40917 1 1 113 LEU HD13 H -6.846 -10.251 21.454 1.00 . A A . 113 LEU HD13 1 1
19 40918 1 1 113 LEU HD21 H -4.589 -12.931 23.857 1.00 . A A . 113 LEU HD21 1 1
19 40919 1 1 113 LEU HD22 H -3.980 -11.291 23.632 1.00 . A A . 113 LEU HD22 1 1
19 40920 1 1 113 LEU HD23 H -3.987 -12.422 22.279 1.00 . A A . 113 LEU HD23 1 1
19 40921 1 1 113 LEU HG H -6.435 -12.470 22.337 1.00 . A A . 113 LEU HG 1 1
19 40922 1 1 113 LEU N N -7.441 -13.454 24.455 1.00 . A A . 113 LEU N 1 1
19 40923 1 1 113 LEU O O -8.148 -10.522 26.204 1.00 . A A . 113 LEU O 1 1
19 40924 1 1 114 ASP C C -8.534 -12.101 29.381 1.00 . A A . 114 ASP C 1 1
19 40925 1 1 114 ASP CA C -9.264 -12.250 28.050 1.00 . A A . 114 ASP CA 1 1
19 40926 1 1 114 ASP CB C -10.366 -13.311 28.155 1.00 . A A . 114 ASP CB 1 1
19 40927 1 1 114 ASP CG C -11.400 -12.990 29.215 1.00 . A A . 114 ASP CG 1 1
19 40928 1 1 114 ASP H H -8.032 -13.545 26.914 1.00 . A A . 114 ASP H 1 1
19 40929 1 1 114 ASP HA H -9.711 -11.302 27.787 1.00 . A A . 114 ASP HA 1 1
19 40930 1 1 114 ASP HB2 H -10.873 -13.390 27.205 1.00 . A A . 114 ASP HB2 1 1
19 40931 1 1 114 ASP HB3 H -9.916 -14.263 28.396 1.00 . A A . 114 ASP HB3 1 1
19 40932 1 1 114 ASP N N -8.328 -12.612 26.997 1.00 . A A . 114 ASP N 1 1
19 40933 1 1 114 ASP O O -9.062 -11.536 30.335 1.00 . A A . 114 ASP O 1 1
19 40934 1 1 114 ASP OD1 O -12.209 -12.061 29.004 1.00 . A A . 114 ASP OD1 1 1
19 40935 1 1 114 ASP OD2 O -11.419 -13.678 30.256 1.00 . A A . 114 ASP OD2 1 1
19 40936 1 1 115 GLY C C -6.905 -13.700 31.606 1.00 . A A . 115 GLY C 1 1
19 40937 1 1 115 GLY CA C -6.538 -12.564 30.667 1.00 . A A . 115 GLY CA 1 1
19 40938 1 1 115 GLY H H -6.892 -12.959 28.617 1.00 . A A . 115 GLY H 1 1
19 40939 1 1 115 GLY HA2 H -5.487 -12.633 30.431 1.00 . A A . 115 GLY HA2 1 1
19 40940 1 1 115 GLY HA3 H -6.722 -11.623 31.165 1.00 . A A . 115 GLY HA3 1 1
19 40941 1 1 115 GLY N N -7.301 -12.595 29.431 1.00 . A A . 115 GLY N 1 1
19 40942 1 1 115 GLY O O -6.197 -13.965 32.578 1.00 . A A . 115 GLY O 1 1
19 40943 1 1 116 ALA C C -8.422 -16.796 31.342 1.00 . A A . 116 ALA C 1 1
19 40944 1 1 116 ALA CA C -8.463 -15.492 32.134 1.00 . A A . 116 ALA CA 1 1
19 40945 1 1 116 ALA CB C -9.863 -15.234 32.666 1.00 . A A . 116 ALA CB 1 1
19 40946 1 1 116 ALA H H -8.560 -14.088 30.555 1.00 . A A . 116 ALA H 1 1
19 40947 1 1 116 ALA HA H -7.794 -15.575 32.978 1.00 . A A . 116 ALA HA 1 1
19 40948 1 1 116 ALA HB1 H -10.157 -16.046 33.315 1.00 . A A . 116 ALA HB1 1 1
19 40949 1 1 116 ALA HB2 H -10.555 -15.164 31.840 1.00 . A A . 116 ALA HB2 1 1
19 40950 1 1 116 ALA HB3 H -9.872 -14.307 33.222 1.00 . A A . 116 ALA HB3 1 1
19 40951 1 1 116 ALA N N -8.016 -14.369 31.320 1.00 . A A . 116 ALA N 1 1
19 40952 1 1 116 ALA O O -8.855 -17.842 31.823 1.00 . A A . 116 ALA O 1 1
19 40953 1 1 117 THR C C -6.285 -18.365 29.353 1.00 . A A . 117 THR C 1 1
19 40954 1 1 117 THR CA C -7.740 -17.914 29.301 1.00 . A A . 117 THR CA 1 1
19 40955 1 1 117 THR CB C -8.148 -17.652 27.838 1.00 . A A . 117 THR CB 1 1
19 40956 1 1 117 THR CG2 C -8.114 -18.938 27.026 1.00 . A A . 117 THR CG2 1 1
19 40957 1 1 117 THR H H -7.628 -15.861 29.772 1.00 . A A . 117 THR H 1 1
19 40958 1 1 117 THR HA H -8.368 -18.696 29.702 1.00 . A A . 117 THR HA 1 1
19 40959 1 1 117 THR HB H -7.448 -16.951 27.406 1.00 . A A . 117 THR HB 1 1
19 40960 1 1 117 THR HG1 H -9.821 -16.993 28.686 1.00 . A A . 117 THR HG1 1 1
19 40961 1 1 117 THR HG21 H -8.399 -18.727 26.006 1.00 . A A . 117 THR HG21 1 1
19 40962 1 1 117 THR HG22 H -8.805 -19.652 27.452 1.00 . A A . 117 THR HG22 1 1
19 40963 1 1 117 THR HG23 H -7.116 -19.349 27.044 1.00 . A A . 117 THR HG23 1 1
19 40964 1 1 117 THR N N -7.911 -16.727 30.122 1.00 . A A . 117 THR N 1 1
19 40965 1 1 117 THR O O -5.424 -17.803 28.674 1.00 . A A . 117 THR O 1 1
19 40966 1 1 117 THR OG1 O -9.468 -17.088 27.785 1.00 . A A . 117 THR OG1 1 1
19 40967 1 1 118 PHE C C -4.236 -20.935 29.521 1.00 . A A . 118 PHE C 1 1
19 40968 1 1 118 PHE CA C -4.649 -19.786 30.436 1.00 . A A . 118 PHE CA 1 1
19 40969 1 1 118 PHE CB C -4.498 -20.205 31.902 1.00 . A A . 118 PHE CB 1 1
19 40970 1 1 118 PHE CD1 C -4.067 -18.169 33.312 1.00 . A A . 118 PHE CD1 1 1
19 40971 1 1 118 PHE CD2 C -6.238 -19.152 33.371 1.00 . A A . 118 PHE CD2 1 1
19 40972 1 1 118 PHE CE1 C -4.478 -17.205 34.210 1.00 . A A . 118 PHE CE1 1 1
19 40973 1 1 118 PHE CE2 C -6.653 -18.189 34.269 1.00 . A A . 118 PHE CE2 1 1
19 40974 1 1 118 PHE CG C -4.942 -19.154 32.881 1.00 . A A . 118 PHE CG 1 1
19 40975 1 1 118 PHE CZ C -5.772 -17.215 34.688 1.00 . A A . 118 PHE CZ 1 1
19 40976 1 1 118 PHE H H -6.756 -19.838 30.618 1.00 . A A . 118 PHE H 1 1
19 40977 1 1 118 PHE HA H -4.003 -18.943 30.247 1.00 . A A . 118 PHE HA 1 1
19 40978 1 1 118 PHE HB2 H -5.089 -21.091 32.077 1.00 . A A . 118 PHE HB2 1 1
19 40979 1 1 118 PHE HB3 H -3.459 -20.427 32.098 1.00 . A A . 118 PHE HB3 1 1
19 40980 1 1 118 PHE HD1 H -3.054 -18.156 32.937 1.00 . A A . 118 PHE HD1 1 1
19 40981 1 1 118 PHE HD2 H -6.930 -19.915 33.043 1.00 . A A . 118 PHE HD2 1 1
19 40982 1 1 118 PHE HE1 H -3.786 -16.444 34.538 1.00 . A A . 118 PHE HE1 1 1
19 40983 1 1 118 PHE HE2 H -7.665 -18.199 34.643 1.00 . A A . 118 PHE HE2 1 1
19 40984 1 1 118 PHE HZ H -6.095 -16.460 35.391 1.00 . A A . 118 PHE HZ 1 1
19 40985 1 1 118 PHE N N -6.015 -19.363 30.176 1.00 . A A . 118 PHE N 1 1
19 40986 1 1 118 PHE O O -5.075 -21.578 28.886 1.00 . A A . 118 PHE O 1 1
19 40987 1 1 119 SER C C -2.630 -23.612 29.329 1.00 . A A . 119 SER C 1 1
19 40988 1 1 119 SER CA C -2.373 -22.259 28.667 1.00 . A A . 119 SER CA 1 1
19 40989 1 1 119 SER CB C -0.867 -22.047 28.533 1.00 . A A . 119 SER CB 1 1
19 40990 1 1 119 SER H H -2.323 -20.567 29.930 1.00 . A A . 119 SER H 1 1
19 40991 1 1 119 SER HA H -2.824 -22.247 27.687 1.00 . A A . 119 SER HA 1 1
19 40992 1 1 119 SER HB2 H -0.392 -22.243 29.482 1.00 . A A . 119 SER HB2 1 1
19 40993 1 1 119 SER HB3 H -0.474 -22.723 27.789 1.00 . A A . 119 SER HB3 1 1
19 40994 1 1 119 SER HG H -1.398 -20.205 28.122 1.00 . A A . 119 SER HG 1 1
19 40995 1 1 119 SER N N -2.934 -21.167 29.451 1.00 . A A . 119 SER N 1 1
19 40996 1 1 119 SER O O -3.277 -23.692 30.377 1.00 . A A . 119 SER O 1 1
19 40997 1 1 119 SER OG O -0.580 -20.718 28.146 1.00 . A A . 119 SER OG 1 1
19 40998 1 1 120 SER C C -1.133 -26.001 30.479 1.00 . A A . 120 SER C 1 1
19 40999 1 1 120 SER CA C -2.118 -25.987 29.312 1.00 . A A . 120 SER CA 1 1
19 41000 1 1 120 SER CB C -1.726 -27.034 28.266 1.00 . A A . 120 SER CB 1 1
19 41001 1 1 120 SER H H -1.763 -24.564 27.796 1.00 . A A . 120 SER H 1 1
19 41002 1 1 120 SER HA H -3.111 -26.200 29.680 1.00 . A A . 120 SER HA 1 1
19 41003 1 1 120 SER HB2 H -0.721 -26.835 27.922 1.00 . A A . 120 SER HB2 1 1
19 41004 1 1 120 SER HB3 H -1.765 -28.019 28.705 1.00 . A A . 120 SER HB3 1 1
19 41005 1 1 120 SER HG H -2.246 -26.375 26.486 1.00 . A A . 120 SER HG 1 1
19 41006 1 1 120 SER N N -2.129 -24.669 28.702 1.00 . A A . 120 SER N 1 1
19 41007 1 1 120 SER O O -0.258 -25.131 30.565 1.00 . A A . 120 SER O 1 1
19 41008 1 1 120 SER OG O -2.605 -26.990 27.152 1.00 . A A . 120 SER OG 1 1
19 41009 1 1 121 GLU C C 1.046 -27.240 32.122 1.00 . A A . 121 GLU C 1 1
19 41010 1 1 121 GLU CA C -0.404 -27.066 32.540 1.00 . A A . 121 GLU CA 1 1
19 41011 1 1 121 GLU CB C -0.781 -28.252 33.429 1.00 . A A . 121 GLU CB 1 1
19 41012 1 1 121 GLU CD C -2.498 -29.473 34.773 1.00 . A A . 121 GLU CD 1 1
19 41013 1 1 121 GLU CG C -2.205 -28.239 33.945 1.00 . A A . 121 GLU CG 1 1
19 41014 1 1 121 GLU H H -1.980 -27.645 31.245 1.00 . A A . 121 GLU H 1 1
19 41015 1 1 121 GLU HA H -0.498 -26.152 33.110 1.00 . A A . 121 GLU HA 1 1
19 41016 1 1 121 GLU HB2 H -0.640 -29.161 32.867 1.00 . A A . 121 GLU HB2 1 1
19 41017 1 1 121 GLU HB3 H -0.117 -28.266 34.285 1.00 . A A . 121 GLU HB3 1 1
19 41018 1 1 121 GLU HG2 H -2.347 -27.364 34.561 1.00 . A A . 121 GLU HG2 1 1
19 41019 1 1 121 GLU HG3 H -2.885 -28.208 33.107 1.00 . A A . 121 GLU HG3 1 1
19 41020 1 1 121 GLU N N -1.275 -26.972 31.374 1.00 . A A . 121 GLU N 1 1
19 41021 1 1 121 GLU O O 1.377 -28.131 31.341 1.00 . A A . 121 GLU O 1 1
19 41022 1 1 121 GLU OE1 O -2.668 -30.562 34.185 1.00 . A A . 121 GLU OE1 1 1
19 41023 1 1 121 GLU OE2 O -2.520 -29.373 36.016 1.00 . A A . 121 GLU OE2 1 1
19 41024 1 1 122 THR C C 3.879 -26.912 33.879 1.00 . A A . 122 THR C 1 1
19 41025 1 1 122 THR CA C 3.325 -26.567 32.504 1.00 . A A . 122 THR CA 1 1
19 41026 1 1 122 THR CB C 4.016 -25.312 31.946 1.00 . A A . 122 THR CB 1 1
19 41027 1 1 122 THR CG2 C 5.470 -25.602 31.610 1.00 . A A . 122 THR CG2 1 1
19 41028 1 1 122 THR H H 1.562 -25.571 33.074 1.00 . A A . 122 THR H 1 1
19 41029 1 1 122 THR HA H 3.503 -27.393 31.829 1.00 . A A . 122 THR HA 1 1
19 41030 1 1 122 THR HB H 3.979 -24.531 32.692 1.00 . A A . 122 THR HB 1 1
19 41031 1 1 122 THR HG1 H 2.410 -24.671 30.990 1.00 . A A . 122 THR HG1 1 1
19 41032 1 1 122 THR HG21 H 5.989 -25.912 32.506 1.00 . A A . 122 THR HG21 1 1
19 41033 1 1 122 THR HG22 H 5.934 -24.711 31.214 1.00 . A A . 122 THR HG22 1 1
19 41034 1 1 122 THR HG23 H 5.518 -26.392 30.876 1.00 . A A . 122 THR HG23 1 1
19 41035 1 1 122 THR N N 1.899 -26.374 32.623 1.00 . A A . 122 THR N 1 1
19 41036 1 1 122 THR O O 4.053 -26.032 34.721 1.00 . A A . 122 THR O 1 1
19 41037 1 1 122 THR OG1 O 3.326 -24.872 30.767 1.00 . A A . 122 THR OG1 1 1
19 41038 1 1 123 THR C C 5.829 -28.017 35.844 1.00 . A A . 123 THR C 1 1
19 41039 1 1 123 THR CA C 4.521 -28.680 35.426 1.00 . A A . 123 THR CA 1 1
19 41040 1 1 123 THR CB C 4.680 -30.211 35.436 1.00 . A A . 123 THR CB 1 1
19 41041 1 1 123 THR CG2 C 5.080 -30.714 36.816 1.00 . A A . 123 THR CG2 1 1
19 41042 1 1 123 THR H H 3.942 -28.850 33.398 1.00 . A A . 123 THR H 1 1
19 41043 1 1 123 THR HA H 3.756 -28.416 36.143 1.00 . A A . 123 THR HA 1 1
19 41044 1 1 123 THR HB H 5.449 -30.485 34.729 1.00 . A A . 123 THR HB 1 1
19 41045 1 1 123 THR HG1 H 3.272 -30.649 34.110 1.00 . A A . 123 THR HG1 1 1
19 41046 1 1 123 THR HG21 H 5.182 -31.789 36.791 1.00 . A A . 123 THR HG21 1 1
19 41047 1 1 123 THR HG22 H 4.321 -30.441 37.534 1.00 . A A . 123 THR HG22 1 1
19 41048 1 1 123 THR HG23 H 6.023 -30.270 37.101 1.00 . A A . 123 THR HG23 1 1
19 41049 1 1 123 THR N N 4.085 -28.202 34.120 1.00 . A A . 123 THR N 1 1
19 41050 1 1 123 THR O O 6.864 -28.183 35.194 1.00 . A A . 123 THR O 1 1
19 41051 1 1 123 THR OG1 O 3.444 -30.827 35.048 1.00 . A A . 123 THR OG1 1 1
19 41052 1 1 124 LEU C C 7.930 -27.355 38.061 1.00 . A A . 124 LEU C 1 1
19 41053 1 1 124 LEU CA C 6.884 -26.480 37.402 1.00 . A A . 124 LEU CA 1 1
19 41054 1 1 124 LEU CB C 6.406 -25.416 38.387 1.00 . A A . 124 LEU CB 1 1
19 41055 1 1 124 LEU CD1 C 5.116 -23.322 38.831 1.00 . A A . 124 LEU CD1 1 1
19 41056 1 1 124 LEU CD2 C 6.173 -23.691 36.596 1.00 . A A . 124 LEU CD2 1 1
19 41057 1 1 124 LEU CG C 5.493 -24.354 37.784 1.00 . A A . 124 LEU CG 1 1
19 41058 1 1 124 LEU H H 4.919 -27.232 37.436 1.00 . A A . 124 LEU H 1 1
19 41059 1 1 124 LEU HA H 7.328 -25.989 36.549 1.00 . A A . 124 LEU HA 1 1
19 41060 1 1 124 LEU HB2 H 5.871 -25.911 39.186 1.00 . A A . 124 LEU HB2 1 1
19 41061 1 1 124 LEU HB3 H 7.268 -24.923 38.806 1.00 . A A . 124 LEU HB3 1 1
19 41062 1 1 124 LEU HD11 H 6.010 -22.845 39.202 1.00 . A A . 124 LEU HD11 1 1
19 41063 1 1 124 LEU HD12 H 4.601 -23.808 39.647 1.00 . A A . 124 LEU HD12 1 1
19 41064 1 1 124 LEU HD13 H 4.469 -22.580 38.388 1.00 . A A . 124 LEU HD13 1 1
19 41065 1 1 124 LEU HD21 H 6.357 -24.429 35.828 1.00 . A A . 124 LEU HD21 1 1
19 41066 1 1 124 LEU HD22 H 7.112 -23.262 36.912 1.00 . A A . 124 LEU HD22 1 1
19 41067 1 1 124 LEU HD23 H 5.538 -22.915 36.205 1.00 . A A . 124 LEU HD23 1 1
19 41068 1 1 124 LEU HG H 4.586 -24.823 37.434 1.00 . A A . 124 LEU HG 1 1
19 41069 1 1 124 LEU N N 5.759 -27.261 36.929 1.00 . A A . 124 LEU N 1 1
19 41070 1 1 124 LEU O O 7.620 -28.405 38.627 1.00 . A A . 124 LEU O 1 1
19 41071 1 1 125 ASN C C 11.059 -26.562 39.432 1.00 . A A . 125 ASN C 1 1
19 41072 1 1 125 ASN CA C 10.282 -27.584 38.617 1.00 . A A . 125 ASN CA 1 1
19 41073 1 1 125 ASN CB C 11.217 -28.230 37.583 1.00 . A A . 125 ASN CB 1 1
19 41074 1 1 125 ASN CG C 10.540 -29.255 36.683 1.00 . A A . 125 ASN CG 1 1
19 41075 1 1 125 ASN H H 9.343 -26.104 37.439 1.00 . A A . 125 ASN H 1 1
19 41076 1 1 125 ASN HA H 9.889 -28.344 39.276 1.00 . A A . 125 ASN HA 1 1
19 41077 1 1 125 ASN HB2 H 11.627 -27.454 36.955 1.00 . A A . 125 ASN HB2 1 1
19 41078 1 1 125 ASN HB3 H 12.027 -28.719 38.105 1.00 . A A . 125 ASN HB3 1 1
19 41079 1 1 125 ASN HD21 H 9.218 -29.708 38.098 1.00 . A A . 125 ASN HD21 1 1
19 41080 1 1 125 ASN HD22 H 9.061 -30.576 36.612 1.00 . A A . 125 ASN HD22 1 1
19 41081 1 1 125 ASN N N 9.169 -26.917 37.968 1.00 . A A . 125 ASN N 1 1
19 41082 1 1 125 ASN ND2 N 9.504 -29.913 37.180 1.00 . A A . 125 ASN ND2 1 1
19 41083 1 1 125 ASN O O 11.079 -25.382 39.084 1.00 . A A . 125 ASN O 1 1
19 41084 1 1 125 ASN OD1 O 10.952 -29.455 35.541 1.00 . A A . 125 ASN OD1 1 1
19 41085 1 1 126 ASN C C 13.722 -25.645 40.508 1.00 . A A . 126 ASN C 1 1
19 41086 1 1 126 ASN CA C 12.517 -26.102 41.312 1.00 . A A . 126 ASN CA 1 1
19 41087 1 1 126 ASN CB C 12.989 -26.782 42.600 1.00 . A A . 126 ASN CB 1 1
19 41088 1 1 126 ASN CG C 11.992 -26.689 43.742 1.00 . A A . 126 ASN CG 1 1
19 41089 1 1 126 ASN H H 11.588 -27.940 40.785 1.00 . A A . 126 ASN H 1 1
19 41090 1 1 126 ASN HA H 11.923 -25.239 41.566 1.00 . A A . 126 ASN HA 1 1
19 41091 1 1 126 ASN HB2 H 13.170 -27.827 42.398 1.00 . A A . 126 ASN HB2 1 1
19 41092 1 1 126 ASN HB3 H 13.913 -26.322 42.919 1.00 . A A . 126 ASN HB3 1 1
19 41093 1 1 126 ASN HD21 H 11.496 -24.826 43.240 1.00 . A A . 126 ASN HD21 1 1
19 41094 1 1 126 ASN HD22 H 10.685 -25.479 44.620 1.00 . A A . 126 ASN HD22 1 1
19 41095 1 1 126 ASN N N 11.685 -26.997 40.515 1.00 . A A . 126 ASN N 1 1
19 41096 1 1 126 ASN ND2 N 11.322 -25.552 43.878 1.00 . A A . 126 ASN ND2 1 1
19 41097 1 1 126 ASN O O 14.618 -26.435 40.211 1.00 . A A . 126 ASN O 1 1
19 41098 1 1 126 ASN OD1 O 11.856 -27.625 44.528 1.00 . A A . 126 ASN OD1 1 1
19 41099 1 1 127 GLY C C 14.393 -23.108 38.140 1.00 . A A . 127 GLY C 1 1
19 41100 1 1 127 GLY CA C 14.839 -23.833 39.389 1.00 . A A . 127 GLY CA 1 1
19 41101 1 1 127 GLY H H 12.967 -23.802 40.374 1.00 . A A . 127 GLY H 1 1
19 41102 1 1 127 GLY HA2 H 15.383 -23.144 40.017 1.00 . A A . 127 GLY HA2 1 1
19 41103 1 1 127 GLY HA3 H 15.496 -24.639 39.106 1.00 . A A . 127 GLY HA3 1 1
19 41104 1 1 127 GLY N N 13.730 -24.375 40.140 1.00 . A A . 127 GLY N 1 1
19 41105 1 1 127 GLY O O 13.391 -22.394 38.154 1.00 . A A . 127 GLY O 1 1
19 41106 1 1 128 THR C C 13.810 -23.361 34.982 1.00 . A A . 128 THR C 1 1
19 41107 1 1 128 THR CA C 14.849 -22.608 35.809 1.00 . A A . 128 THR CA 1 1
19 41108 1 1 128 THR CB C 16.138 -22.445 34.984 1.00 . A A . 128 THR CB 1 1
19 41109 1 1 128 THR CG2 C 15.931 -21.481 33.825 1.00 . A A . 128 THR CG2 1 1
19 41110 1 1 128 THR H H 15.879 -23.927 37.094 1.00 . A A . 128 THR H 1 1
19 41111 1 1 128 THR HA H 14.468 -21.625 36.046 1.00 . A A . 128 THR HA 1 1
19 41112 1 1 128 THR HB H 16.422 -23.410 34.589 1.00 . A A . 128 THR HB 1 1
19 41113 1 1 128 THR HG1 H 16.795 -21.446 36.559 1.00 . A A . 128 THR HG1 1 1
19 41114 1 1 128 THR HG21 H 15.682 -20.503 34.208 1.00 . A A . 128 THR HG21 1 1
19 41115 1 1 128 THR HG22 H 15.127 -21.839 33.199 1.00 . A A . 128 THR HG22 1 1
19 41116 1 1 128 THR HG23 H 16.839 -21.420 33.244 1.00 . A A . 128 THR HG23 1 1
19 41117 1 1 128 THR N N 15.126 -23.301 37.056 1.00 . A A . 128 THR N 1 1
19 41118 1 1 128 THR O O 14.023 -24.509 34.591 1.00 . A A . 128 THR O 1 1
19 41119 1 1 128 THR OG1 O 17.185 -21.958 35.832 1.00 . A A . 128 THR OG1 1 1
19 41120 1 1 129 ASN C C 11.480 -22.531 32.636 1.00 . A A . 129 ASN C 1 1
19 41121 1 1 129 ASN CA C 11.616 -23.306 33.935 1.00 . A A . 129 ASN CA 1 1
19 41122 1 1 129 ASN CB C 10.270 -23.293 34.672 1.00 . A A . 129 ASN CB 1 1
19 41123 1 1 129 ASN CG C 10.214 -24.222 35.874 1.00 . A A . 129 ASN CG 1 1
19 41124 1 1 129 ASN H H 12.554 -21.810 35.108 1.00 . A A . 129 ASN H 1 1
19 41125 1 1 129 ASN HA H 11.891 -24.326 33.709 1.00 . A A . 129 ASN HA 1 1
19 41126 1 1 129 ASN HB2 H 10.074 -22.290 35.017 1.00 . A A . 129 ASN HB2 1 1
19 41127 1 1 129 ASN HB3 H 9.492 -23.584 33.981 1.00 . A A . 129 ASN HB3 1 1
19 41128 1 1 129 ASN HD21 H 12.092 -23.813 36.345 1.00 . A A . 129 ASN HD21 1 1
19 41129 1 1 129 ASN HD22 H 11.277 -24.907 37.406 1.00 . A A . 129 ASN HD22 1 1
19 41130 1 1 129 ASN N N 12.677 -22.718 34.744 1.00 . A A . 129 ASN N 1 1
19 41131 1 1 129 ASN ND2 N 11.306 -24.329 36.610 1.00 . A A . 129 ASN ND2 1 1
19 41132 1 1 129 ASN O O 11.734 -21.332 32.600 1.00 . A A . 129 ASN O 1 1
19 41133 1 1 129 ASN OD1 O 9.183 -24.822 36.152 1.00 . A A . 129 ASN OD1 1 1
19 41134 1 1 130 THR C C 9.650 -23.055 29.605 1.00 . A A . 130 THR C 1 1
19 41135 1 1 130 THR CA C 10.915 -22.550 30.288 1.00 . A A . 130 THR CA 1 1
19 41136 1 1 130 THR CB C 12.124 -22.790 29.363 1.00 . A A . 130 THR CB 1 1
19 41137 1 1 130 THR CG2 C 12.255 -21.662 28.356 1.00 . A A . 130 THR CG2 1 1
19 41138 1 1 130 THR H H 10.917 -24.169 31.646 1.00 . A A . 130 THR H 1 1
19 41139 1 1 130 THR HA H 10.821 -21.489 30.464 1.00 . A A . 130 THR HA 1 1
19 41140 1 1 130 THR HB H 11.978 -23.716 28.827 1.00 . A A . 130 THR HB 1 1
19 41141 1 1 130 THR HG1 H 13.223 -23.548 30.826 1.00 . A A . 130 THR HG1 1 1
19 41142 1 1 130 THR HG21 H 11.363 -21.619 27.750 1.00 . A A . 130 THR HG21 1 1
19 41143 1 1 130 THR HG22 H 13.112 -21.840 27.725 1.00 . A A . 130 THR HG22 1 1
19 41144 1 1 130 THR HG23 H 12.381 -20.724 28.879 1.00 . A A . 130 THR HG23 1 1
19 41145 1 1 130 THR N N 11.091 -23.208 31.571 1.00 . A A . 130 THR N 1 1
19 41146 1 1 130 THR O O 9.559 -24.227 29.243 1.00 . A A . 130 THR O 1 1
19 41147 1 1 130 THR OG1 O 13.328 -22.870 30.139 1.00 . A A . 130 THR OG1 1 1
19 41148 1 1 131 ILE C C 7.465 -22.185 27.329 1.00 . A A . 131 ILE C 1 1
19 41149 1 1 131 ILE CA C 7.417 -22.538 28.817 1.00 . A A . 131 ILE CA 1 1
19 41150 1 1 131 ILE CB C 6.217 -21.819 29.470 1.00 . A A . 131 ILE CB 1 1
19 41151 1 1 131 ILE CD1 C 5.275 -21.011 31.700 1.00 . A A . 131 ILE CD1 1 1
19 41152 1 1 131 ILE CG1 C 6.353 -21.811 30.997 1.00 . A A . 131 ILE CG1 1 1
19 41153 1 1 131 ILE CG2 C 4.923 -22.510 29.066 1.00 . A A . 131 ILE CG2 1 1
19 41154 1 1 131 ILE H H 8.798 -21.254 29.775 1.00 . A A . 131 ILE H 1 1
19 41155 1 1 131 ILE HA H 7.277 -23.603 28.928 1.00 . A A . 131 ILE HA 1 1
19 41156 1 1 131 ILE HB H 6.187 -20.802 29.106 1.00 . A A . 131 ILE HB 1 1
19 41157 1 1 131 ILE HD11 H 5.327 -19.979 31.384 1.00 . A A . 131 ILE HD11 1 1
19 41158 1 1 131 ILE HD12 H 5.423 -21.068 32.768 1.00 . A A . 131 ILE HD12 1 1
19 41159 1 1 131 ILE HD13 H 4.305 -21.415 31.449 1.00 . A A . 131 ILE HD13 1 1
19 41160 1 1 131 ILE HG12 H 6.301 -22.826 31.361 1.00 . A A . 131 ILE HG12 1 1
19 41161 1 1 131 ILE HG13 H 7.309 -21.386 31.263 1.00 . A A . 131 ILE HG13 1 1
19 41162 1 1 131 ILE HG21 H 4.825 -22.491 27.991 1.00 . A A . 131 ILE HG21 1 1
19 41163 1 1 131 ILE HG22 H 4.085 -21.995 29.513 1.00 . A A . 131 ILE HG22 1 1
19 41164 1 1 131 ILE HG23 H 4.940 -23.534 29.408 1.00 . A A . 131 ILE HG23 1 1
19 41165 1 1 131 ILE N N 8.672 -22.176 29.454 1.00 . A A . 131 ILE N 1 1
19 41166 1 1 131 ILE O O 7.660 -21.021 26.972 1.00 . A A . 131 ILE O 1 1
19 41167 1 1 132 PRO C C 6.007 -22.534 24.433 1.00 . A A . 132 PRO C 1 1
19 41168 1 1 132 PRO CA C 7.355 -22.975 24.999 1.00 . A A . 132 PRO CA 1 1
19 41169 1 1 132 PRO CB C 7.739 -24.355 24.444 1.00 . A A . 132 PRO CB 1 1
19 41170 1 1 132 PRO CD C 7.092 -24.592 26.770 1.00 . A A . 132 PRO CD 1 1
19 41171 1 1 132 PRO CG C 7.712 -25.312 25.603 1.00 . A A . 132 PRO CG 1 1
19 41172 1 1 132 PRO HA H 8.111 -22.253 24.726 1.00 . A A . 132 PRO HA 1 1
19 41173 1 1 132 PRO HB2 H 7.028 -24.645 23.684 1.00 . A A . 132 PRO HB2 1 1
19 41174 1 1 132 PRO HB3 H 8.726 -24.300 24.007 1.00 . A A . 132 PRO HB3 1 1
19 41175 1 1 132 PRO HD2 H 6.036 -24.813 26.833 1.00 . A A . 132 PRO HD2 1 1
19 41176 1 1 132 PRO HD3 H 7.593 -24.860 27.688 1.00 . A A . 132 PRO HD3 1 1
19 41177 1 1 132 PRO HG2 H 7.117 -26.176 25.347 1.00 . A A . 132 PRO HG2 1 1
19 41178 1 1 132 PRO HG3 H 8.720 -25.615 25.847 1.00 . A A . 132 PRO HG3 1 1
19 41179 1 1 132 PRO N N 7.314 -23.182 26.444 1.00 . A A . 132 PRO N 1 1
19 41180 1 1 132 PRO O O 4.968 -23.112 24.756 1.00 . A A . 132 PRO O 1 1
19 41181 1 1 133 PHE C C 5.044 -20.739 21.486 1.00 . A A . 133 PHE C 1 1
19 41182 1 1 133 PHE CA C 4.815 -21.004 22.964 1.00 . A A . 133 PHE CA 1 1
19 41183 1 1 133 PHE CB C 4.338 -19.720 23.644 1.00 . A A . 133 PHE CB 1 1
19 41184 1 1 133 PHE CD1 C 2.650 -20.586 25.269 1.00 . A A . 133 PHE CD1 1 1
19 41185 1 1 133 PHE CD2 C 4.554 -19.444 26.127 1.00 . A A . 133 PHE CD2 1 1
19 41186 1 1 133 PHE CE1 C 2.179 -20.774 26.551 1.00 . A A . 133 PHE CE1 1 1
19 41187 1 1 133 PHE CE2 C 4.088 -19.629 27.413 1.00 . A A . 133 PHE CE2 1 1
19 41188 1 1 133 PHE CG C 3.840 -19.922 25.043 1.00 . A A . 133 PHE CG 1 1
19 41189 1 1 133 PHE CZ C 2.897 -20.295 27.624 1.00 . A A . 133 PHE CZ 1 1
19 41190 1 1 133 PHE H H 6.891 -21.081 23.377 1.00 . A A . 133 PHE H 1 1
19 41191 1 1 133 PHE HA H 4.052 -21.761 23.066 1.00 . A A . 133 PHE HA 1 1
19 41192 1 1 133 PHE HB2 H 5.156 -19.018 23.683 1.00 . A A . 133 PHE HB2 1 1
19 41193 1 1 133 PHE HB3 H 3.533 -19.293 23.063 1.00 . A A . 133 PHE HB3 1 1
19 41194 1 1 133 PHE HD1 H 2.087 -20.963 24.428 1.00 . A A . 133 PHE HD1 1 1
19 41195 1 1 133 PHE HD2 H 5.486 -18.923 25.961 1.00 . A A . 133 PHE HD2 1 1
19 41196 1 1 133 PHE HE1 H 1.247 -21.294 26.714 1.00 . A A . 133 PHE HE1 1 1
19 41197 1 1 133 PHE HE2 H 4.652 -19.252 28.253 1.00 . A A . 133 PHE HE2 1 1
19 41198 1 1 133 PHE HZ H 2.531 -20.441 28.629 1.00 . A A . 133 PHE HZ 1 1
19 41199 1 1 133 PHE N N 6.030 -21.508 23.591 1.00 . A A . 133 PHE N 1 1
19 41200 1 1 133 PHE O O 6.185 -20.642 21.030 1.00 . A A . 133 PHE O 1 1
19 41201 1 1 134 GLN C C 3.221 -19.138 18.932 1.00 . A A . 134 GLN C 1 1
19 41202 1 1 134 GLN CA C 4.038 -20.364 19.314 1.00 . A A . 134 GLN CA 1 1
19 41203 1 1 134 GLN CB C 3.552 -21.581 18.522 1.00 . A A . 134 GLN CB 1 1
19 41204 1 1 134 GLN CD C 3.972 -23.977 17.831 1.00 . A A . 134 GLN CD 1 1
19 41205 1 1 134 GLN CG C 4.394 -22.831 18.732 1.00 . A A . 134 GLN CG 1 1
19 41206 1 1 134 GLN H H 3.074 -20.665 21.174 1.00 . A A . 134 GLN H 1 1
19 41207 1 1 134 GLN HA H 5.074 -20.178 19.069 1.00 . A A . 134 GLN HA 1 1
19 41208 1 1 134 GLN HB2 H 2.537 -21.805 18.818 1.00 . A A . 134 GLN HB2 1 1
19 41209 1 1 134 GLN HB3 H 3.564 -21.337 17.470 1.00 . A A . 134 GLN HB3 1 1
19 41210 1 1 134 GLN HE21 H 5.832 -24.678 17.808 1.00 . A A . 134 GLN HE21 1 1
19 41211 1 1 134 GLN HE22 H 4.674 -25.583 16.891 1.00 . A A . 134 GLN HE22 1 1
19 41212 1 1 134 GLN HG2 H 5.426 -22.592 18.522 1.00 . A A . 134 GLN HG2 1 1
19 41213 1 1 134 GLN HG3 H 4.299 -23.145 19.760 1.00 . A A . 134 GLN HG3 1 1
19 41214 1 1 134 GLN N N 3.957 -20.609 20.745 1.00 . A A . 134 GLN N 1 1
19 41215 1 1 134 GLN NE2 N 4.920 -24.831 17.475 1.00 . A A . 134 GLN NE2 1 1
19 41216 1 1 134 GLN O O 2.214 -18.829 19.564 1.00 . A A . 134 GLN O 1 1
19 41217 1 1 134 GLN OE1 O 2.804 -24.097 17.462 1.00 . A A . 134 GLN OE1 1 1
19 41218 1 1 135 ALA C C 2.791 -17.348 15.896 1.00 . A A . 135 ALA C 1 1
19 41219 1 1 135 ALA CA C 2.956 -17.267 17.407 1.00 . A A . 135 ALA CA 1 1
19 41220 1 1 135 ALA CB C 3.689 -15.992 17.802 1.00 . A A . 135 ALA CB 1 1
19 41221 1 1 135 ALA H H 4.498 -18.716 17.461 1.00 . A A . 135 ALA H 1 1
19 41222 1 1 135 ALA HA H 1.977 -17.252 17.866 1.00 . A A . 135 ALA HA 1 1
19 41223 1 1 135 ALA HB1 H 3.110 -15.135 17.493 1.00 . A A . 135 ALA HB1 1 1
19 41224 1 1 135 ALA HB2 H 4.654 -15.967 17.318 1.00 . A A . 135 ALA HB2 1 1
19 41225 1 1 135 ALA HB3 H 3.823 -15.970 18.874 1.00 . A A . 135 ALA HB3 1 1
19 41226 1 1 135 ALA N N 3.666 -18.438 17.902 1.00 . A A . 135 ALA N 1 1
19 41227 1 1 135 ALA O O 3.773 -17.465 15.164 1.00 . A A . 135 ALA O 1 1
19 41228 1 1 136 ARG C C 0.261 -16.368 13.566 1.00 . A A . 136 ARG C 1 1
19 41229 1 1 136 ARG CA C 1.253 -17.433 14.011 1.00 . A A . 136 ARG CA 1 1
19 41230 1 1 136 ARG CB C 0.657 -18.814 13.715 1.00 . A A . 136 ARG CB 1 1
19 41231 1 1 136 ARG CD C -1.526 -20.087 13.860 1.00 . A A . 136 ARG CD 1 1
19 41232 1 1 136 ARG CG C -0.583 -19.106 14.544 1.00 . A A . 136 ARG CG 1 1
19 41233 1 1 136 ARG CZ C -1.902 -22.433 14.517 1.00 . A A . 136 ARG CZ 1 1
19 41234 1 1 136 ARG H H 0.811 -17.148 16.065 1.00 . A A . 136 ARG H 1 1
19 41235 1 1 136 ARG HA H 2.174 -17.314 13.457 1.00 . A A . 136 ARG HA 1 1
19 41236 1 1 136 ARG HB2 H 0.391 -18.865 12.669 1.00 . A A . 136 ARG HB2 1 1
19 41237 1 1 136 ARG HB3 H 1.398 -19.570 13.930 1.00 . A A . 136 ARG HB3 1 1
19 41238 1 1 136 ARG HD2 H -2.510 -19.971 14.287 1.00 . A A . 136 ARG HD2 1 1
19 41239 1 1 136 ARG HD3 H -1.565 -19.850 12.807 1.00 . A A . 136 ARG HD3 1 1
19 41240 1 1 136 ARG HE H -0.202 -21.722 13.718 1.00 . A A . 136 ARG HE 1 1
19 41241 1 1 136 ARG HG2 H -0.271 -19.528 15.487 1.00 . A A . 136 ARG HG2 1 1
19 41242 1 1 136 ARG HG3 H -1.107 -18.179 14.721 1.00 . A A . 136 ARG HG3 1 1
19 41243 1 1 136 ARG HH11 H -3.452 -21.184 14.915 1.00 . A A . 136 ARG HH11 1 1
19 41244 1 1 136 ARG HH12 H -3.718 -22.851 15.334 1.00 . A A . 136 ARG HH12 1 1
19 41245 1 1 136 ARG HH21 H -0.535 -23.911 14.275 1.00 . A A . 136 ARG HH21 1 1
19 41246 1 1 136 ARG HH22 H -2.045 -24.404 14.997 1.00 . A A . 136 ARG HH22 1 1
19 41247 1 1 136 ARG N N 1.550 -17.297 15.434 1.00 . A A . 136 ARG N 1 1
19 41248 1 1 136 ARG NE N -1.111 -21.480 14.015 1.00 . A A . 136 ARG NE 1 1
19 41249 1 1 136 ARG NH1 N -3.119 -22.130 14.956 1.00 . A A . 136 ARG NH1 1 1
19 41250 1 1 136 ARG NH2 N -1.461 -23.681 14.599 1.00 . A A . 136 ARG NH2 1 1
19 41251 1 1 136 ARG O O -0.395 -15.733 14.394 1.00 . A A . 136 ARG O 1 1
19 41252 1 1 137 TYR C C -2.185 -15.965 11.567 1.00 . A A . 137 TYR C 1 1
19 41253 1 1 137 TYR CA C -0.838 -15.277 11.699 1.00 . A A . 137 TYR CA 1 1
19 41254 1 1 137 TYR CB C -0.395 -14.759 10.331 1.00 . A A . 137 TYR CB 1 1
19 41255 1 1 137 TYR CD1 C 0.544 -12.474 10.810 1.00 . A A . 137 TYR CD1 1 1
19 41256 1 1 137 TYR CD2 C 2.036 -14.164 10.040 1.00 . A A . 137 TYR CD2 1 1
19 41257 1 1 137 TYR CE1 C 1.587 -11.572 10.866 1.00 . A A . 137 TYR CE1 1 1
19 41258 1 1 137 TYR CE2 C 3.083 -13.269 10.096 1.00 . A A . 137 TYR CE2 1 1
19 41259 1 1 137 TYR CG C 0.752 -13.783 10.396 1.00 . A A . 137 TYR CG 1 1
19 41260 1 1 137 TYR CZ C 2.853 -11.974 10.508 1.00 . A A . 137 TYR CZ 1 1
19 41261 1 1 137 TYR H H 0.740 -16.679 11.655 1.00 . A A . 137 TYR H 1 1
19 41262 1 1 137 TYR HA H -0.940 -14.441 12.374 1.00 . A A . 137 TYR HA 1 1
19 41263 1 1 137 TYR HB2 H -0.085 -15.594 9.720 1.00 . A A . 137 TYR HB2 1 1
19 41264 1 1 137 TYR HB3 H -1.229 -14.262 9.855 1.00 . A A . 137 TYR HB3 1 1
19 41265 1 1 137 TYR HD1 H -0.451 -12.162 11.089 1.00 . A A . 137 TYR HD1 1 1
19 41266 1 1 137 TYR HD2 H 2.213 -15.180 9.717 1.00 . A A . 137 TYR HD2 1 1
19 41267 1 1 137 TYR HE1 H 1.408 -10.558 11.194 1.00 . A A . 137 TYR HE1 1 1
19 41268 1 1 137 TYR HE2 H 4.076 -13.585 9.819 1.00 . A A . 137 TYR HE2 1 1
19 41269 1 1 137 TYR HH H 3.865 -10.608 11.395 1.00 . A A . 137 TYR HH 1 1
19 41270 1 1 137 TYR N N 0.147 -16.187 12.258 1.00 . A A . 137 TYR N 1 1
19 41271 1 1 137 TYR O O -2.260 -17.156 11.252 1.00 . A A . 137 TYR O 1 1
19 41272 1 1 137 TYR OH O 3.892 -11.079 10.558 1.00 . A A . 137 TYR OH 1 1
19 41273 1 1 138 PHE C C -5.387 -14.705 10.839 1.00 . A A . 138 PHE C 1 1
19 41274 1 1 138 PHE CA C -4.592 -15.699 11.668 1.00 . A A . 138 PHE CA 1 1
19 41275 1 1 138 PHE CB C -5.243 -15.895 13.039 1.00 . A A . 138 PHE CB 1 1
19 41276 1 1 138 PHE CD1 C -6.596 -17.996 12.860 1.00 . A A . 138 PHE CD1 1 1
19 41277 1 1 138 PHE CD2 C -7.754 -15.924 13.076 1.00 . A A . 138 PHE CD2 1 1
19 41278 1 1 138 PHE CE1 C -7.800 -18.669 12.818 1.00 . A A . 138 PHE CE1 1 1
19 41279 1 1 138 PHE CE2 C -8.962 -16.593 13.035 1.00 . A A . 138 PHE CE2 1 1
19 41280 1 1 138 PHE CG C -6.559 -16.618 12.990 1.00 . A A . 138 PHE CG 1 1
19 41281 1 1 138 PHE CZ C -8.985 -17.967 12.905 1.00 . A A . 138 PHE CZ 1 1
19 41282 1 1 138 PHE H H -3.098 -14.278 12.109 1.00 . A A . 138 PHE H 1 1
19 41283 1 1 138 PHE HA H -4.555 -16.645 11.149 1.00 . A A . 138 PHE HA 1 1
19 41284 1 1 138 PHE HB2 H -4.576 -16.465 13.668 1.00 . A A . 138 PHE HB2 1 1
19 41285 1 1 138 PHE HB3 H -5.412 -14.927 13.489 1.00 . A A . 138 PHE HB3 1 1
19 41286 1 1 138 PHE HD1 H -5.670 -18.547 12.792 1.00 . A A . 138 PHE HD1 1 1
19 41287 1 1 138 PHE HD2 H -7.737 -14.849 13.179 1.00 . A A . 138 PHE HD2 1 1
19 41288 1 1 138 PHE HE1 H -7.815 -19.744 12.716 1.00 . A A . 138 PHE HE1 1 1
19 41289 1 1 138 PHE HE2 H -9.887 -16.042 13.103 1.00 . A A . 138 PHE HE2 1 1
19 41290 1 1 138 PHE HZ H -9.928 -18.491 12.872 1.00 . A A . 138 PHE HZ 1 1
19 41291 1 1 138 PHE N N -3.237 -15.208 11.817 1.00 . A A . 138 PHE N 1 1
19 41292 1 1 138 PHE O O -5.413 -13.514 11.150 1.00 . A A . 138 PHE O 1 1
19 41293 1 1 139 ALA C C -8.192 -14.184 9.302 1.00 . A A . 139 ALA C 1 1
19 41294 1 1 139 ALA CA C -6.742 -14.317 8.875 1.00 . A A . 139 ALA CA 1 1
19 41295 1 1 139 ALA CB C -6.660 -14.832 7.448 1.00 . A A . 139 ALA CB 1 1
19 41296 1 1 139 ALA H H -5.958 -16.150 9.585 1.00 . A A . 139 ALA H 1 1
19 41297 1 1 139 ALA HA H -6.281 -13.341 8.904 1.00 . A A . 139 ALA HA 1 1
19 41298 1 1 139 ALA HB1 H -7.157 -15.788 7.381 1.00 . A A . 139 ALA HB1 1 1
19 41299 1 1 139 ALA HB2 H -5.626 -14.945 7.171 1.00 . A A . 139 ALA HB2 1 1
19 41300 1 1 139 ALA HB3 H -7.137 -14.129 6.779 1.00 . A A . 139 ALA HB3 1 1
19 41301 1 1 139 ALA N N -6.002 -15.185 9.773 1.00 . A A . 139 ALA N 1 1
19 41302 1 1 139 ALA O O -8.848 -15.171 9.637 1.00 . A A . 139 ALA O 1 1
19 41303 1 1 140 THR C C -10.802 -12.433 8.247 1.00 . A A . 140 THR C 1 1
19 41304 1 1 140 THR CA C -10.079 -12.688 9.563 1.00 . A A . 140 THR CA 1 1
19 41305 1 1 140 THR CB C -10.244 -11.477 10.504 1.00 . A A . 140 THR CB 1 1
19 41306 1 1 140 THR CG2 C -9.492 -11.701 11.806 1.00 . A A . 140 THR CG2 1 1
19 41307 1 1 140 THR H H -8.085 -12.204 9.063 1.00 . A A . 140 THR H 1 1
19 41308 1 1 140 THR HA H -10.504 -13.560 10.040 1.00 . A A . 140 THR HA 1 1
19 41309 1 1 140 THR HB H -11.293 -11.352 10.729 1.00 . A A . 140 THR HB 1 1
19 41310 1 1 140 THR HG1 H -10.502 -9.729 9.642 1.00 . A A . 140 THR HG1 1 1
19 41311 1 1 140 THR HG21 H -8.442 -11.849 11.598 1.00 . A A . 140 THR HG21 1 1
19 41312 1 1 140 THR HG22 H -9.888 -12.574 12.304 1.00 . A A . 140 THR HG22 1 1
19 41313 1 1 140 THR HG23 H -9.613 -10.838 12.443 1.00 . A A . 140 THR HG23 1 1
19 41314 1 1 140 THR N N -8.683 -12.958 9.283 1.00 . A A . 140 THR N 1 1
19 41315 1 1 140 THR O O -11.955 -12.005 8.215 1.00 . A A . 140 THR O 1 1
19 41316 1 1 140 THR OG1 O -9.757 -10.289 9.876 1.00 . A A . 140 THR OG1 1 1
19 41317 1 1 141 GLY C C -9.548 -12.550 4.789 1.00 . A A . 141 GLY C 1 1
19 41318 1 1 141 GLY CA C -10.641 -12.552 5.833 1.00 . A A . 141 GLY CA 1 1
19 41319 1 1 141 GLY H H -9.168 -13.017 7.262 1.00 . A A . 141 GLY H 1 1
19 41320 1 1 141 GLY HA2 H -11.320 -13.369 5.633 1.00 . A A . 141 GLY HA2 1 1
19 41321 1 1 141 GLY HA3 H -11.183 -11.621 5.778 1.00 . A A . 141 GLY HA3 1 1
19 41322 1 1 141 GLY N N -10.093 -12.708 7.159 1.00 . A A . 141 GLY N 1 1
19 41323 1 1 141 GLY O O -8.748 -13.483 4.727 1.00 . A A . 141 GLY O 1 1
19 41324 1 1 142 ALA C C -7.286 -10.613 3.519 1.00 . A A . 142 ALA C 1 1
19 41325 1 1 142 ALA CA C -8.476 -11.368 2.967 1.00 . A A . 142 ALA CA 1 1
19 41326 1 1 142 ALA CB C -9.028 -10.650 1.748 1.00 . A A . 142 ALA CB 1 1
19 41327 1 1 142 ALA H H -10.145 -10.773 4.109 1.00 . A A . 142 ALA H 1 1
19 41328 1 1 142 ALA HA H -8.165 -12.360 2.671 1.00 . A A . 142 ALA HA 1 1
19 41329 1 1 142 ALA HB1 H -9.258 -9.626 2.009 1.00 . A A . 142 ALA HB1 1 1
19 41330 1 1 142 ALA HB2 H -9.927 -11.147 1.412 1.00 . A A . 142 ALA HB2 1 1
19 41331 1 1 142 ALA HB3 H -8.291 -10.663 0.959 1.00 . A A . 142 ALA HB3 1 1
19 41332 1 1 142 ALA N N -9.494 -11.497 3.992 1.00 . A A . 142 ALA N 1 1
19 41333 1 1 142 ALA O O -7.304 -9.385 3.572 1.00 . A A . 142 ALA O 1 1
19 41334 1 1 143 ALA C C -4.567 -9.615 3.691 1.00 . A A . 143 ALA C 1 1
19 41335 1 1 143 ALA CA C -5.075 -10.766 4.540 1.00 . A A . 143 ALA CA 1 1
19 41336 1 1 143 ALA CB C -3.984 -11.812 4.696 1.00 . A A . 143 ALA CB 1 1
19 41337 1 1 143 ALA H H -6.349 -12.331 3.903 1.00 . A A . 143 ALA H 1 1
19 41338 1 1 143 ALA HA H -5.325 -10.392 5.523 1.00 . A A . 143 ALA HA 1 1
19 41339 1 1 143 ALA HB1 H -3.133 -11.372 5.196 1.00 . A A . 143 ALA HB1 1 1
19 41340 1 1 143 ALA HB2 H -3.684 -12.168 3.721 1.00 . A A . 143 ALA HB2 1 1
19 41341 1 1 143 ALA HB3 H -4.358 -12.639 5.282 1.00 . A A . 143 ALA HB3 1 1
19 41342 1 1 143 ALA N N -6.278 -11.355 3.963 1.00 . A A . 143 ALA N 1 1
19 41343 1 1 143 ALA O O -4.130 -9.808 2.557 1.00 . A A . 143 ALA O 1 1
19 41344 1 1 144 THR C C -2.855 -6.796 4.162 1.00 . A A . 144 THR C 1 1
19 41345 1 1 144 THR CA C -4.161 -7.254 3.539 1.00 . A A . 144 THR CA 1 1
19 41346 1 1 144 THR CB C -5.186 -6.104 3.526 1.00 . A A . 144 THR CB 1 1
19 41347 1 1 144 THR CG2 C -6.336 -6.412 2.577 1.00 . A A . 144 THR CG2 1 1
19 41348 1 1 144 THR H H -5.054 -8.318 5.123 1.00 . A A . 144 THR H 1 1
19 41349 1 1 144 THR HA H -3.969 -7.543 2.515 1.00 . A A . 144 THR HA 1 1
19 41350 1 1 144 THR HB H -4.689 -5.209 3.183 1.00 . A A . 144 THR HB 1 1
19 41351 1 1 144 THR HG1 H -5.393 -6.587 5.426 1.00 . A A . 144 THR HG1 1 1
19 41352 1 1 144 THR HG21 H -7.054 -5.606 2.608 1.00 . A A . 144 THR HG21 1 1
19 41353 1 1 144 THR HG22 H -6.815 -7.334 2.877 1.00 . A A . 144 THR HG22 1 1
19 41354 1 1 144 THR HG23 H -5.954 -6.515 1.572 1.00 . A A . 144 THR HG23 1 1
19 41355 1 1 144 THR N N -4.655 -8.417 4.232 1.00 . A A . 144 THR N 1 1
19 41356 1 1 144 THR O O -2.690 -6.815 5.383 1.00 . A A . 144 THR O 1 1
19 41357 1 1 144 THR OG1 O -5.696 -5.880 4.842 1.00 . A A . 144 THR OG1 1 1
19 41358 1 1 145 PRO C C -0.476 -4.748 4.511 1.00 . A A . 145 PRO C 1 1
19 41359 1 1 145 PRO CA C -0.551 -6.050 3.728 1.00 . A A . 145 PRO CA 1 1
19 41360 1 1 145 PRO CB C 0.182 -5.909 2.400 1.00 . A A . 145 PRO CB 1 1
19 41361 1 1 145 PRO CD C -2.115 -6.229 1.870 1.00 . A A . 145 PRO CD 1 1
19 41362 1 1 145 PRO CG C -0.875 -5.504 1.437 1.00 . A A . 145 PRO CG 1 1
19 41363 1 1 145 PRO HA H -0.097 -6.841 4.307 1.00 . A A . 145 PRO HA 1 1
19 41364 1 1 145 PRO HB2 H 0.951 -5.155 2.488 1.00 . A A . 145 PRO HB2 1 1
19 41365 1 1 145 PRO HB3 H 0.626 -6.854 2.128 1.00 . A A . 145 PRO HB3 1 1
19 41366 1 1 145 PRO HD2 H -2.999 -5.634 1.677 1.00 . A A . 145 PRO HD2 1 1
19 41367 1 1 145 PRO HD3 H -2.189 -7.187 1.380 1.00 . A A . 145 PRO HD3 1 1
19 41368 1 1 145 PRO HG2 H -1.026 -4.437 1.493 1.00 . A A . 145 PRO HG2 1 1
19 41369 1 1 145 PRO HG3 H -0.597 -5.796 0.436 1.00 . A A . 145 PRO HG3 1 1
19 41370 1 1 145 PRO N N -1.913 -6.396 3.315 1.00 . A A . 145 PRO N 1 1
19 41371 1 1 145 PRO O O -1.342 -3.880 4.394 1.00 . A A . 145 PRO O 1 1
19 41372 1 1 146 GLY C C 1.508 -3.714 7.371 1.00 . A A . 146 GLY C 1 1
19 41373 1 1 146 GLY CA C 0.759 -3.426 6.092 1.00 . A A . 146 GLY CA 1 1
19 41374 1 1 146 GLY H H 1.248 -5.328 5.320 1.00 . A A . 146 GLY H 1 1
19 41375 1 1 146 GLY HA2 H 1.313 -2.698 5.520 1.00 . A A . 146 GLY HA2 1 1
19 41376 1 1 146 GLY HA3 H -0.210 -3.018 6.338 1.00 . A A . 146 GLY HA3 1 1
19 41377 1 1 146 GLY N N 0.580 -4.611 5.289 1.00 . A A . 146 GLY N 1 1
19 41378 1 1 146 GLY O O 2.121 -4.769 7.507 1.00 . A A . 146 GLY O 1 1
19 41379 1 1 147 ALA C C 1.443 -3.921 10.474 1.00 . A A . 147 ALA C 1 1
19 41380 1 1 147 ALA CA C 2.147 -2.912 9.575 1.00 . A A . 147 ALA CA 1 1
19 41381 1 1 147 ALA CB C 2.232 -1.559 10.264 1.00 . A A . 147 ALA CB 1 1
19 41382 1 1 147 ALA H H 0.941 -1.958 8.124 1.00 . A A . 147 ALA H 1 1
19 41383 1 1 147 ALA HA H 3.152 -3.257 9.379 1.00 . A A . 147 ALA HA 1 1
19 41384 1 1 147 ALA HB1 H 2.747 -1.668 11.208 1.00 . A A . 147 ALA HB1 1 1
19 41385 1 1 147 ALA HB2 H 1.233 -1.180 10.435 1.00 . A A . 147 ALA HB2 1 1
19 41386 1 1 147 ALA HB3 H 2.775 -0.869 9.635 1.00 . A A . 147 ALA HB3 1 1
19 41387 1 1 147 ALA N N 1.458 -2.776 8.301 1.00 . A A . 147 ALA N 1 1
19 41388 1 1 147 ALA O O 0.301 -3.711 10.884 1.00 . A A . 147 ALA O 1 1
19 41389 1 1 148 ALA C C 2.357 -6.028 12.977 1.00 . A A . 148 ALA C 1 1
19 41390 1 1 148 ALA CA C 1.582 -6.030 11.665 1.00 . A A . 148 ALA CA 1 1
19 41391 1 1 148 ALA CB C 1.614 -7.410 11.018 1.00 . A A . 148 ALA CB 1 1
19 41392 1 1 148 ALA H H 2.993 -5.177 10.341 1.00 . A A . 148 ALA H 1 1
19 41393 1 1 148 ALA HA H 0.550 -5.776 11.872 1.00 . A A . 148 ALA HA 1 1
19 41394 1 1 148 ALA HB1 H 2.634 -7.669 10.774 1.00 . A A . 148 ALA HB1 1 1
19 41395 1 1 148 ALA HB2 H 1.020 -7.401 10.116 1.00 . A A . 148 ALA HB2 1 1
19 41396 1 1 148 ALA HB3 H 1.213 -8.138 11.706 1.00 . A A . 148 ALA HB3 1 1
19 41397 1 1 148 ALA N N 2.118 -5.026 10.759 1.00 . A A . 148 ALA N 1 1
19 41398 1 1 148 ALA O O 3.120 -6.944 13.266 1.00 . A A . 148 ALA O 1 1
19 41399 1 1 149 ASN C C 1.829 -4.977 16.161 1.00 . A A . 149 ASN C 1 1
19 41400 1 1 149 ASN CA C 2.850 -4.850 15.046 1.00 . A A . 149 ASN CA 1 1
19 41401 1 1 149 ASN CB C 3.582 -3.505 15.172 1.00 . A A . 149 ASN CB 1 1
19 41402 1 1 149 ASN CG C 4.849 -3.409 14.333 1.00 . A A . 149 ASN CG 1 1
19 41403 1 1 149 ASN H H 1.567 -4.266 13.467 1.00 . A A . 149 ASN H 1 1
19 41404 1 1 149 ASN HA H 3.566 -5.655 15.130 1.00 . A A . 149 ASN HA 1 1
19 41405 1 1 149 ASN HB2 H 2.916 -2.716 14.862 1.00 . A A . 149 ASN HB2 1 1
19 41406 1 1 149 ASN HB3 H 3.849 -3.352 16.208 1.00 . A A . 149 ASN HB3 1 1
19 41407 1 1 149 ASN HD21 H 4.075 -4.584 12.936 1.00 . A A . 149 ASN HD21 1 1
19 41408 1 1 149 ASN HD22 H 5.679 -4.017 12.635 1.00 . A A . 149 ASN HD22 1 1
19 41409 1 1 149 ASN N N 2.181 -4.973 13.754 1.00 . A A . 149 ASN N 1 1
19 41410 1 1 149 ASN ND2 N 4.869 -4.070 13.185 1.00 . A A . 149 ASN ND2 1 1
19 41411 1 1 149 ASN O O 0.852 -4.236 16.192 1.00 . A A . 149 ASN O 1 1
19 41412 1 1 149 ASN OD1 O 5.803 -2.734 14.714 1.00 . A A . 149 ASN OD1 1 1
19 41413 1 1 150 ALA C C 1.833 -6.244 19.485 1.00 . A A . 150 ALA C 1 1
19 41414 1 1 150 ALA CA C 1.103 -6.136 18.154 1.00 . A A . 150 ALA CA 1 1
19 41415 1 1 150 ALA CB C 0.267 -7.381 17.895 1.00 . A A . 150 ALA CB 1 1
19 41416 1 1 150 ALA H H 2.848 -6.479 16.996 1.00 . A A . 150 ALA H 1 1
19 41417 1 1 150 ALA HA H 0.437 -5.287 18.193 1.00 . A A . 150 ALA HA 1 1
19 41418 1 1 150 ALA HB1 H -0.213 -7.297 16.930 1.00 . A A . 150 ALA HB1 1 1
19 41419 1 1 150 ALA HB2 H -0.487 -7.476 18.663 1.00 . A A . 150 ALA HB2 1 1
19 41420 1 1 150 ALA HB3 H 0.904 -8.253 17.905 1.00 . A A . 150 ALA HB3 1 1
19 41421 1 1 150 ALA N N 2.039 -5.917 17.061 1.00 . A A . 150 ALA N 1 1
19 41422 1 1 150 ALA O O 3.030 -6.528 19.527 1.00 . A A . 150 ALA O 1 1
19 41423 1 1 151 ASP C C 0.719 -6.767 22.859 1.00 . A A . 151 ASP C 1 1
19 41424 1 1 151 ASP CA C 1.686 -6.075 21.906 1.00 . A A . 151 ASP CA 1 1
19 41425 1 1 151 ASP CB C 2.026 -4.670 22.423 1.00 . A A . 151 ASP CB 1 1
19 41426 1 1 151 ASP CG C 0.805 -3.787 22.606 1.00 . A A . 151 ASP CG 1 1
19 41427 1 1 151 ASP H H 0.163 -5.787 20.470 1.00 . A A . 151 ASP H 1 1
19 41428 1 1 151 ASP HA H 2.593 -6.657 21.848 1.00 . A A . 151 ASP HA 1 1
19 41429 1 1 151 ASP HB2 H 2.524 -4.759 23.376 1.00 . A A . 151 ASP HB2 1 1
19 41430 1 1 151 ASP HB3 H 2.691 -4.190 21.720 1.00 . A A . 151 ASP HB3 1 1
19 41431 1 1 151 ASP N N 1.112 -6.010 20.568 1.00 . A A . 151 ASP N 1 1
19 41432 1 1 151 ASP O O -0.497 -6.615 22.737 1.00 . A A . 151 ASP O 1 1
19 41433 1 1 151 ASP OD1 O 0.337 -3.192 21.614 1.00 . A A . 151 ASP OD1 1 1
19 41434 1 1 151 ASP OD2 O 0.317 -3.665 23.750 1.00 . A A . 151 ASP OD2 1 1
19 41435 1 1 152 ALA C C 1.187 -8.548 26.033 1.00 . A A . 152 ALA C 1 1
19 41436 1 1 152 ALA CA C 0.436 -8.279 24.739 1.00 . A A . 152 ALA CA 1 1
19 41437 1 1 152 ALA CB C -0.020 -9.596 24.128 1.00 . A A . 152 ALA CB 1 1
19 41438 1 1 152 ALA H H 2.239 -7.616 23.847 1.00 . A A . 152 ALA H 1 1
19 41439 1 1 152 ALA HA H -0.442 -7.689 24.958 1.00 . A A . 152 ALA HA 1 1
19 41440 1 1 152 ALA HB1 H -0.687 -10.100 24.813 1.00 . A A . 152 ALA HB1 1 1
19 41441 1 1 152 ALA HB2 H 0.840 -10.222 23.939 1.00 . A A . 152 ALA HB2 1 1
19 41442 1 1 152 ALA HB3 H -0.535 -9.403 23.199 1.00 . A A . 152 ALA HB3 1 1
19 41443 1 1 152 ALA N N 1.259 -7.540 23.792 1.00 . A A . 152 ALA N 1 1
19 41444 1 1 152 ALA O O 2.420 -8.521 26.069 1.00 . A A . 152 ALA O 1 1
19 41445 1 1 153 THR C C 0.623 -10.686 28.591 1.00 . A A . 153 THR C 1 1
19 41446 1 1 153 THR CA C 1.002 -9.232 28.350 1.00 . A A . 153 THR CA 1 1
19 41447 1 1 153 THR CB C 0.509 -8.366 29.526 1.00 . A A . 153 THR CB 1 1
19 41448 1 1 153 THR CG2 C 1.180 -7.000 29.518 1.00 . A A . 153 THR CG2 1 1
19 41449 1 1 153 THR H H -0.536 -8.666 27.028 1.00 . A A . 153 THR H 1 1
19 41450 1 1 153 THR HA H 2.079 -9.150 28.285 1.00 . A A . 153 THR HA 1 1
19 41451 1 1 153 THR HB H 0.761 -8.867 30.450 1.00 . A A . 153 THR HB 1 1
19 41452 1 1 153 THR HG1 H -1.122 -7.394 28.970 1.00 . A A . 153 THR HG1 1 1
19 41453 1 1 153 THR HG21 H 0.853 -6.433 30.377 1.00 . A A . 153 THR HG21 1 1
19 41454 1 1 153 THR HG22 H 0.910 -6.472 28.615 1.00 . A A . 153 THR HG22 1 1
19 41455 1 1 153 THR HG23 H 2.253 -7.124 29.556 1.00 . A A . 153 THR HG23 1 1
19 41456 1 1 153 THR N N 0.436 -8.789 27.092 1.00 . A A . 153 THR N 1 1
19 41457 1 1 153 THR O O -0.375 -11.168 28.048 1.00 . A A . 153 THR O 1 1
19 41458 1 1 153 THR OG1 O -0.913 -8.207 29.454 1.00 . A A . 153 THR OG1 1 1
19 41459 1 1 154 PHE C C 1.141 -13.006 31.195 1.00 . A A . 154 PHE C 1 1
19 41460 1 1 154 PHE CA C 1.125 -12.780 29.687 1.00 . A A . 154 PHE CA 1 1
19 41461 1 1 154 PHE CB C 2.105 -13.724 28.971 1.00 . A A . 154 PHE CB 1 1
19 41462 1 1 154 PHE CD1 C 4.234 -13.871 30.297 1.00 . A A . 154 PHE CD1 1 1
19 41463 1 1 154 PHE CD2 C 4.259 -12.636 28.257 1.00 . A A . 154 PHE CD2 1 1
19 41464 1 1 154 PHE CE1 C 5.570 -13.586 30.492 1.00 . A A . 154 PHE CE1 1 1
19 41465 1 1 154 PHE CE2 C 5.597 -12.351 28.446 1.00 . A A . 154 PHE CE2 1 1
19 41466 1 1 154 PHE CG C 3.562 -13.401 29.181 1.00 . A A . 154 PHE CG 1 1
19 41467 1 1 154 PHE CZ C 6.252 -12.825 29.565 1.00 . A A . 154 PHE CZ 1 1
19 41468 1 1 154 PHE H H 2.223 -10.972 29.752 1.00 . A A . 154 PHE H 1 1
19 41469 1 1 154 PHE HA H 0.126 -12.984 29.327 1.00 . A A . 154 PHE HA 1 1
19 41470 1 1 154 PHE HB2 H 1.939 -14.731 29.323 1.00 . A A . 154 PHE HB2 1 1
19 41471 1 1 154 PHE HB3 H 1.907 -13.688 27.909 1.00 . A A . 154 PHE HB3 1 1
19 41472 1 1 154 PHE HD1 H 3.697 -14.465 31.022 1.00 . A A . 154 PHE HD1 1 1
19 41473 1 1 154 PHE HD2 H 3.747 -12.261 27.382 1.00 . A A . 154 PHE HD2 1 1
19 41474 1 1 154 PHE HE1 H 6.080 -13.957 31.368 1.00 . A A . 154 PHE HE1 1 1
19 41475 1 1 154 PHE HE2 H 6.131 -11.755 27.721 1.00 . A A . 154 PHE HE2 1 1
19 41476 1 1 154 PHE HZ H 7.298 -12.603 29.715 1.00 . A A . 154 PHE HZ 1 1
19 41477 1 1 154 PHE N N 1.419 -11.392 29.373 1.00 . A A . 154 PHE N 1 1
19 41478 1 1 154 PHE O O 2.125 -12.716 31.869 1.00 . A A . 154 PHE O 1 1
19 41479 1 1 155 LYS C C 0.072 -15.246 33.433 1.00 . A A . 155 LYS C 1 1
19 41480 1 1 155 LYS CA C -0.085 -13.762 33.148 1.00 . A A . 155 LYS CA 1 1
19 41481 1 1 155 LYS CB C -1.443 -13.289 33.674 1.00 . A A . 155 LYS CB 1 1
19 41482 1 1 155 LYS CD C -2.884 -14.179 35.548 1.00 . A A . 155 LYS CD 1 1
19 41483 1 1 155 LYS CE C -4.107 -13.357 35.187 1.00 . A A . 155 LYS CE 1 1
19 41484 1 1 155 LYS CG C -1.591 -13.467 35.178 1.00 . A A . 155 LYS CG 1 1
19 41485 1 1 155 LYS H H -0.725 -13.707 31.129 1.00 . A A . 155 LYS H 1 1
19 41486 1 1 155 LYS HA H 0.697 -13.221 33.652 1.00 . A A . 155 LYS HA 1 1
19 41487 1 1 155 LYS HB2 H -1.565 -12.242 33.441 1.00 . A A . 155 LYS HB2 1 1
19 41488 1 1 155 LYS HB3 H -2.225 -13.853 33.187 1.00 . A A . 155 LYS HB3 1 1
19 41489 1 1 155 LYS HD2 H -2.930 -15.118 35.016 1.00 . A A . 155 LYS HD2 1 1
19 41490 1 1 155 LYS HD3 H -2.888 -14.366 36.612 1.00 . A A . 155 LYS HD3 1 1
19 41491 1 1 155 LYS HE2 H -3.948 -12.338 35.503 1.00 . A A . 155 LYS HE2 1 1
19 41492 1 1 155 LYS HE3 H -4.237 -13.389 34.114 1.00 . A A . 155 LYS HE3 1 1
19 41493 1 1 155 LYS HG2 H -0.759 -14.048 35.544 1.00 . A A . 155 LYS HG2 1 1
19 41494 1 1 155 LYS HG3 H -1.583 -12.493 35.645 1.00 . A A . 155 LYS HG3 1 1
19 41495 1 1 155 LYS HZ1 H -5.133 -14.151 36.826 1.00 . A A . 155 LYS HZ1 1 1
19 41496 1 1 155 LYS HZ2 H -5.691 -14.719 35.329 1.00 . A A . 155 LYS HZ2 1 1
19 41497 1 1 155 LYS HZ3 H -6.082 -13.154 35.840 1.00 . A A . 155 LYS HZ3 1 1
19 41498 1 1 155 LYS N N 0.035 -13.505 31.720 1.00 . A A . 155 LYS N 1 1
19 41499 1 1 155 LYS NZ N -5.336 -13.884 35.838 1.00 . A A . 155 LYS NZ 1 1
19 41500 1 1 155 LYS O O -0.831 -16.029 33.147 1.00 . A A . 155 LYS O 1 1
19 41501 1 1 156 VAL C C 0.647 -17.344 35.632 1.00 . A A . 156 VAL C 1 1
19 41502 1 1 156 VAL CA C 1.406 -17.039 34.335 1.00 . A A . 156 VAL CA 1 1
19 41503 1 1 156 VAL CB C 2.911 -17.416 34.470 1.00 . A A . 156 VAL CB 1 1
19 41504 1 1 156 VAL CG1 C 3.750 -16.689 33.428 1.00 . A A . 156 VAL CG1 1 1
19 41505 1 1 156 VAL CG2 C 3.443 -17.140 35.858 1.00 . A A . 156 VAL CG2 1 1
19 41506 1 1 156 VAL H H 1.929 -14.999 34.136 1.00 . A A . 156 VAL H 1 1
19 41507 1 1 156 VAL HA H 0.980 -17.639 33.544 1.00 . A A . 156 VAL HA 1 1
19 41508 1 1 156 VAL HB H 3.007 -18.477 34.289 1.00 . A A . 156 VAL HB 1 1
19 41509 1 1 156 VAL HG11 H 3.683 -15.623 33.591 1.00 . A A . 156 VAL HG11 1 1
19 41510 1 1 156 VAL HG12 H 3.383 -16.923 32.442 1.00 . A A . 156 VAL HG12 1 1
19 41511 1 1 156 VAL HG13 H 4.780 -17.002 33.513 1.00 . A A . 156 VAL HG13 1 1
19 41512 1 1 156 VAL HG21 H 4.477 -17.445 35.915 1.00 . A A . 156 VAL HG21 1 1
19 41513 1 1 156 VAL HG22 H 2.861 -17.699 36.578 1.00 . A A . 156 VAL HG22 1 1
19 41514 1 1 156 VAL HG23 H 3.365 -16.085 36.072 1.00 . A A . 156 VAL HG23 1 1
19 41515 1 1 156 VAL N N 1.212 -15.646 33.976 1.00 . A A . 156 VAL N 1 1
19 41516 1 1 156 VAL O O 0.735 -16.601 36.614 1.00 . A A . 156 VAL O 1 1
19 41517 1 1 157 GLN C C -0.300 -20.081 37.354 1.00 . A A . 157 GLN C 1 1
19 41518 1 1 157 GLN CA C -0.898 -18.811 36.781 1.00 . A A . 157 GLN CA 1 1
19 41519 1 1 157 GLN CB C -2.368 -19.050 36.430 1.00 . A A . 157 GLN CB 1 1
19 41520 1 1 157 GLN CD C -4.651 -19.803 37.244 1.00 . A A . 157 GLN CD 1 1
19 41521 1 1 157 GLN CG C -3.230 -19.429 37.627 1.00 . A A . 157 GLN CG 1 1
19 41522 1 1 157 GLN H H -0.260 -18.895 34.770 1.00 . A A . 157 GLN H 1 1
19 41523 1 1 157 GLN HA H -0.831 -18.025 37.519 1.00 . A A . 157 GLN HA 1 1
19 41524 1 1 157 GLN HB2 H -2.773 -18.148 35.995 1.00 . A A . 157 GLN HB2 1 1
19 41525 1 1 157 GLN HB3 H -2.425 -19.847 35.705 1.00 . A A . 157 GLN HB3 1 1
19 41526 1 1 157 GLN HE21 H -4.035 -20.565 35.514 1.00 . A A . 157 GLN HE21 1 1
19 41527 1 1 157 GLN HE22 H -5.737 -20.633 35.803 1.00 . A A . 157 GLN HE22 1 1
19 41528 1 1 157 GLN HG2 H -2.779 -20.272 38.127 1.00 . A A . 157 GLN HG2 1 1
19 41529 1 1 157 GLN HG3 H -3.266 -18.589 38.307 1.00 . A A . 157 GLN HG3 1 1
19 41530 1 1 157 GLN N N -0.152 -18.394 35.607 1.00 . A A . 157 GLN N 1 1
19 41531 1 1 157 GLN NE2 N -4.823 -20.396 36.070 1.00 . A A . 157 GLN NE2 1 1
19 41532 1 1 157 GLN O O -0.061 -21.042 36.625 1.00 . A A . 157 GLN O 1 1
19 41533 1 1 157 GLN OE1 O -5.590 -19.572 38.002 1.00 . A A . 157 GLN OE1 1 1
19 41534 1 1 158 TYR C C 0.031 -21.219 40.822 1.00 . A A . 158 TYR C 1 1
19 41535 1 1 158 TYR CA C 0.427 -21.260 39.347 1.00 . A A . 158 TYR CA 1 1
19 41536 1 1 158 TYR CB C 1.945 -21.443 39.186 1.00 . A A . 158 TYR CB 1 1
19 41537 1 1 158 TYR CD1 C 2.751 -19.501 40.610 1.00 . A A . 158 TYR CD1 1 1
19 41538 1 1 158 TYR CD2 C 3.636 -19.745 38.414 1.00 . A A . 158 TYR CD2 1 1
19 41539 1 1 158 TYR CE1 C 3.538 -18.384 40.809 1.00 . A A . 158 TYR CE1 1 1
19 41540 1 1 158 TYR CE2 C 4.425 -18.629 38.602 1.00 . A A . 158 TYR CE2 1 1
19 41541 1 1 158 TYR CG C 2.786 -20.201 39.410 1.00 . A A . 158 TYR CG 1 1
19 41542 1 1 158 TYR CZ C 4.372 -17.949 39.803 1.00 . A A . 158 TYR CZ 1 1
19 41543 1 1 158 TYR H H -0.186 -19.246 39.156 1.00 . A A . 158 TYR H 1 1
19 41544 1 1 158 TYR HA H -0.068 -22.107 38.893 1.00 . A A . 158 TYR HA 1 1
19 41545 1 1 158 TYR HB2 H 2.278 -22.188 39.886 1.00 . A A . 158 TYR HB2 1 1
19 41546 1 1 158 TYR HB3 H 2.145 -21.797 38.183 1.00 . A A . 158 TYR HB3 1 1
19 41547 1 1 158 TYR HD1 H 2.095 -19.841 41.398 1.00 . A A . 158 TYR HD1 1 1
19 41548 1 1 158 TYR HD2 H 3.676 -20.278 37.476 1.00 . A A . 158 TYR HD2 1 1
19 41549 1 1 158 TYR HE1 H 3.496 -17.857 41.749 1.00 . A A . 158 TYR HE1 1 1
19 41550 1 1 158 TYR HE2 H 5.073 -18.294 37.804 1.00 . A A . 158 TYR HE2 1 1
19 41551 1 1 158 TYR HH H 5.267 -16.360 39.182 1.00 . A A . 158 TYR HH 1 1
19 41552 1 1 158 TYR N N -0.045 -20.072 38.651 1.00 . A A . 158 TYR N 1 1
19 41553 1 1 158 TYR O O -0.060 -22.255 41.481 1.00 . A A . 158 TYR O 1 1
19 41554 1 1 158 TYR OH O 5.168 -16.843 40.009 1.00 . A A . 158 TYR OH 1 1
19 41555 1 1 159 GLN C C -1.801 -18.778 42.633 1.00 . A A . 159 GLN C 1 1
19 41556 1 1 159 GLN CA C -0.702 -19.830 42.674 1.00 . A A . 159 GLN CA 1 1
19 41557 1 1 159 GLN CB C 0.426 -19.413 43.632 1.00 . A A . 159 GLN CB 1 1
19 41558 1 1 159 GLN CD C -0.876 -18.547 45.649 1.00 . A A . 159 GLN CD 1 1
19 41559 1 1 159 GLN CG C 0.086 -19.591 45.109 1.00 . A A . 159 GLN CG 1 1
19 41560 1 1 159 GLN H H -0.015 -19.227 40.787 1.00 . A A . 159 GLN H 1 1
19 41561 1 1 159 GLN HA H -1.126 -20.768 43.006 1.00 . A A . 159 GLN HA 1 1
19 41562 1 1 159 GLN HB2 H 1.302 -20.007 43.416 1.00 . A A . 159 GLN HB2 1 1
19 41563 1 1 159 GLN HB3 H 0.658 -18.372 43.461 1.00 . A A . 159 GLN HB3 1 1
19 41564 1 1 159 GLN HE21 H -1.655 -19.880 46.894 1.00 . A A . 159 GLN HE21 1 1
19 41565 1 1 159 GLN HE22 H -2.358 -18.299 46.950 1.00 . A A . 159 GLN HE22 1 1
19 41566 1 1 159 GLN HG2 H -0.361 -20.565 45.244 1.00 . A A . 159 GLN HG2 1 1
19 41567 1 1 159 GLN HG3 H 1.002 -19.541 45.680 1.00 . A A . 159 GLN HG3 1 1
19 41568 1 1 159 GLN N N -0.196 -20.016 41.329 1.00 . A A . 159 GLN N 1 1
19 41569 1 1 159 GLN NE2 N -1.708 -18.948 46.596 1.00 . A A . 159 GLN NE2 1 1
19 41570 1 1 159 GLN O O -2.953 -19.111 42.956 1.00 . A A . 159 GLN O 1 1
19 41571 1 1 159 GLN OXT O -1.510 -17.632 42.225 1.00 . A A . 159 GLN OXT 1 1
19 41572 1 1 159 GLN OE1 O -0.872 -17.393 45.220 1.00 . A A . 159 GLN OE1 1 1
20 41573 1 1 1 ALA C C 2.253 -1.952 -1.229 1.00 . A A . 1 ALA C 1 1
20 41574 1 1 1 ALA CA C 1.047 -1.037 -1.096 1.00 . A A . 1 ALA CA 1 1
20 41575 1 1 1 ALA CB C -0.233 -1.799 -1.420 1.00 . A A . 1 ALA CB 1 1
20 41576 1 1 1 ALA H1 H 1.364 -0.167 -2.961 1.00 . A A . 1 ALA H1 1 1
20 41577 1 1 1 ALA H2 H 1.989 0.731 -1.663 1.00 . A A . 1 ALA H2 1 1
20 41578 1 1 1 ALA H3 H 0.316 0.710 -1.958 1.00 . A A . 1 ALA H3 1 1
20 41579 1 1 1 ALA HA H 0.982 -0.690 -0.075 1.00 . A A . 1 ALA HA 1 1
20 41580 1 1 1 ALA HB1 H -0.338 -2.633 -0.742 1.00 . A A . 1 ALA HB1 1 1
20 41581 1 1 1 ALA HB2 H -0.187 -2.165 -2.435 1.00 . A A . 1 ALA HB2 1 1
20 41582 1 1 1 ALA HB3 H -1.082 -1.140 -1.314 1.00 . A A . 1 ALA HB3 1 1
20 41583 1 1 1 ALA N N 1.189 0.140 -1.980 1.00 . A A . 1 ALA N 1 1
20 41584 1 1 1 ALA O O 2.962 -1.917 -2.237 1.00 . A A . 1 ALA O 1 1
20 41585 1 1 2 ALA C C 2.932 -5.119 -0.560 1.00 . A A . 2 ALA C 1 1
20 41586 1 1 2 ALA CA C 3.541 -3.758 -0.242 1.00 . A A . 2 ALA CA 1 1
20 41587 1 1 2 ALA CB C 4.286 -3.798 1.085 1.00 . A A . 2 ALA CB 1 1
20 41588 1 1 2 ALA H H 1.949 -2.660 0.613 1.00 . A A . 2 ALA H 1 1
20 41589 1 1 2 ALA HA H 4.240 -3.489 -1.021 1.00 . A A . 2 ALA HA 1 1
20 41590 1 1 2 ALA HB1 H 5.066 -4.545 1.037 1.00 . A A . 2 ALA HB1 1 1
20 41591 1 1 2 ALA HB2 H 3.597 -4.047 1.878 1.00 . A A . 2 ALA HB2 1 1
20 41592 1 1 2 ALA HB3 H 4.725 -2.831 1.280 1.00 . A A . 2 ALA HB3 1 1
20 41593 1 1 2 ALA N N 2.494 -2.751 -0.201 1.00 . A A . 2 ALA N 1 1
20 41594 1 1 2 ALA O O 1.752 -5.207 -0.897 1.00 . A A . 2 ALA O 1 1
20 41595 1 1 3 THR C C 3.324 -8.335 0.611 1.00 . A A . 3 THR C 1 1
20 41596 1 1 3 THR CA C 3.212 -7.516 -0.675 1.00 . A A . 3 THR CA 1 1
20 41597 1 1 3 THR CB C 3.945 -8.229 -1.836 1.00 . A A . 3 THR CB 1 1
20 41598 1 1 3 THR CG2 C 5.411 -8.465 -1.505 1.00 . A A . 3 THR CG2 1 1
20 41599 1 1 3 THR H H 4.678 -6.043 -0.266 1.00 . A A . 3 THR H 1 1
20 41600 1 1 3 THR HA H 2.167 -7.430 -0.939 1.00 . A A . 3 THR HA 1 1
20 41601 1 1 3 THR HB H 3.891 -7.597 -2.711 1.00 . A A . 3 THR HB 1 1
20 41602 1 1 3 THR HG1 H 2.573 -9.330 -2.737 1.00 . A A . 3 THR HG1 1 1
20 41603 1 1 3 THR HG21 H 5.486 -9.087 -0.626 1.00 . A A . 3 THR HG21 1 1
20 41604 1 1 3 THR HG22 H 5.896 -7.518 -1.319 1.00 . A A . 3 THR HG22 1 1
20 41605 1 1 3 THR HG23 H 5.891 -8.959 -2.337 1.00 . A A . 3 THR HG23 1 1
20 41606 1 1 3 THR N N 3.725 -6.172 -0.465 1.00 . A A . 3 THR N 1 1
20 41607 1 1 3 THR O O 2.706 -9.394 0.756 1.00 . A A . 3 THR O 1 1
20 41608 1 1 3 THR OG1 O 3.315 -9.481 -2.129 1.00 . A A . 3 THR OG1 1 1
20 41609 1 1 4 THR C C 3.840 -7.547 3.963 1.00 . A A . 4 THR C 1 1
20 41610 1 1 4 THR CA C 4.272 -8.480 2.840 1.00 . A A . 4 THR CA 1 1
20 41611 1 1 4 THR CB C 5.737 -8.904 3.073 1.00 . A A . 4 THR CB 1 1
20 41612 1 1 4 THR CG2 C 6.163 -9.987 2.095 1.00 . A A . 4 THR CG2 1 1
20 41613 1 1 4 THR H H 4.573 -6.985 1.382 1.00 . A A . 4 THR H 1 1
20 41614 1 1 4 THR HA H 3.652 -9.364 2.853 1.00 . A A . 4 THR HA 1 1
20 41615 1 1 4 THR HB H 5.825 -9.294 4.076 1.00 . A A . 4 THR HB 1 1
20 41616 1 1 4 THR HG1 H 6.423 -7.323 2.098 1.00 . A A . 4 THR HG1 1 1
20 41617 1 1 4 THR HG21 H 7.191 -10.259 2.290 1.00 . A A . 4 THR HG21 1 1
20 41618 1 1 4 THR HG22 H 6.074 -9.617 1.085 1.00 . A A . 4 THR HG22 1 1
20 41619 1 1 4 THR HG23 H 5.532 -10.854 2.220 1.00 . A A . 4 THR HG23 1 1
20 41620 1 1 4 THR N N 4.105 -7.827 1.553 1.00 . A A . 4 THR N 1 1
20 41621 1 1 4 THR O O 3.499 -6.390 3.720 1.00 . A A . 4 THR O 1 1
20 41622 1 1 4 THR OG1 O 6.603 -7.769 2.940 1.00 . A A . 4 THR OG1 1 1
20 41623 1 1 5 VAL C C 4.807 -6.585 6.922 1.00 . A A . 5 VAL C 1 1
20 41624 1 1 5 VAL CA C 3.539 -7.213 6.345 1.00 . A A . 5 VAL CA 1 1
20 41625 1 1 5 VAL CB C 2.804 -8.012 7.436 1.00 . A A . 5 VAL CB 1 1
20 41626 1 1 5 VAL CG1 C 1.478 -8.531 6.900 1.00 . A A . 5 VAL CG1 1 1
20 41627 1 1 5 VAL CG2 C 3.668 -9.155 7.949 1.00 . A A . 5 VAL CG2 1 1
20 41628 1 1 5 VAL H H 4.070 -8.992 5.323 1.00 . A A . 5 VAL H 1 1
20 41629 1 1 5 VAL HA H 2.885 -6.421 6.008 1.00 . A A . 5 VAL HA 1 1
20 41630 1 1 5 VAL HB H 2.597 -7.344 8.260 1.00 . A A . 5 VAL HB 1 1
20 41631 1 1 5 VAL HG11 H 0.872 -7.698 6.569 1.00 . A A . 5 VAL HG11 1 1
20 41632 1 1 5 VAL HG12 H 0.960 -9.067 7.680 1.00 . A A . 5 VAL HG12 1 1
20 41633 1 1 5 VAL HG13 H 1.662 -9.195 6.068 1.00 . A A . 5 VAL HG13 1 1
20 41634 1 1 5 VAL HG21 H 3.904 -9.824 7.134 1.00 . A A . 5 VAL HG21 1 1
20 41635 1 1 5 VAL HG22 H 3.130 -9.696 8.713 1.00 . A A . 5 VAL HG22 1 1
20 41636 1 1 5 VAL HG23 H 4.583 -8.758 8.366 1.00 . A A . 5 VAL HG23 1 1
20 41637 1 1 5 VAL N N 3.856 -8.043 5.190 1.00 . A A . 5 VAL N 1 1
20 41638 1 1 5 VAL O O 4.825 -6.119 8.062 1.00 . A A . 5 VAL O 1 1
20 41639 1 1 6 ASN C C 7.798 -6.527 7.675 1.00 . A A . 6 ASN C 1 1
20 41640 1 1 6 ASN CA C 7.138 -5.934 6.435 1.00 . A A . 6 ASN CA 1 1
20 41641 1 1 6 ASN CB C 6.941 -4.426 6.638 1.00 . A A . 6 ASN CB 1 1
20 41642 1 1 6 ASN CG C 6.340 -3.735 5.430 1.00 . A A . 6 ASN CG 1 1
20 41643 1 1 6 ASN H H 5.780 -7.035 5.241 1.00 . A A . 6 ASN H 1 1
20 41644 1 1 6 ASN HA H 7.798 -6.085 5.597 1.00 . A A . 6 ASN HA 1 1
20 41645 1 1 6 ASN HB2 H 6.280 -4.268 7.478 1.00 . A A . 6 ASN HB2 1 1
20 41646 1 1 6 ASN HB3 H 7.898 -3.972 6.849 1.00 . A A . 6 ASN HB3 1 1
20 41647 1 1 6 ASN HD21 H 4.515 -3.970 6.177 1.00 . A A . 6 ASN HD21 1 1
20 41648 1 1 6 ASN HD22 H 4.606 -3.167 4.644 1.00 . A A . 6 ASN HD22 1 1
20 41649 1 1 6 ASN N N 5.864 -6.589 6.108 1.00 . A A . 6 ASN N 1 1
20 41650 1 1 6 ASN ND2 N 5.023 -3.612 5.416 1.00 . A A . 6 ASN ND2 1 1
20 41651 1 1 6 ASN O O 8.766 -5.973 8.192 1.00 . A A . 6 ASN O 1 1
20 41652 1 1 6 ASN OD1 O 7.054 -3.303 4.525 1.00 . A A . 6 ASN OD1 1 1
20 41653 1 1 7 GLY C C 7.208 -7.642 10.573 1.00 . A A . 7 GLY C 1 1
20 41654 1 1 7 GLY CA C 7.823 -8.256 9.341 1.00 . A A . 7 GLY CA 1 1
20 41655 1 1 7 GLY H H 6.557 -8.086 7.663 1.00 . A A . 7 GLY H 1 1
20 41656 1 1 7 GLY HA2 H 7.611 -9.316 9.333 1.00 . A A . 7 GLY HA2 1 1
20 41657 1 1 7 GLY HA3 H 8.891 -8.110 9.372 1.00 . A A . 7 GLY HA3 1 1
20 41658 1 1 7 GLY N N 7.299 -7.662 8.134 1.00 . A A . 7 GLY N 1 1
20 41659 1 1 7 GLY O O 7.650 -6.593 11.045 1.00 . A A . 7 GLY O 1 1
20 41660 1 1 8 GLY C C 6.186 -8.242 13.519 1.00 . A A . 8 GLY C 1 1
20 41661 1 1 8 GLY CA C 5.513 -7.770 12.258 1.00 . A A . 8 GLY CA 1 1
20 41662 1 1 8 GLY H H 5.874 -9.126 10.681 1.00 . A A . 8 GLY H 1 1
20 41663 1 1 8 GLY HA2 H 5.533 -6.691 12.229 1.00 . A A . 8 GLY HA2 1 1
20 41664 1 1 8 GLY HA3 H 4.487 -8.106 12.260 1.00 . A A . 8 GLY HA3 1 1
20 41665 1 1 8 GLY N N 6.176 -8.284 11.087 1.00 . A A . 8 GLY N 1 1
20 41666 1 1 8 GLY O O 6.933 -9.224 13.495 1.00 . A A . 8 GLY O 1 1
20 41667 1 1 9 THR C C 5.520 -7.798 17.010 1.00 . A A . 9 THR C 1 1
20 41668 1 1 9 THR CA C 6.536 -7.921 15.884 1.00 . A A . 9 THR CA 1 1
20 41669 1 1 9 THR CB C 7.770 -7.049 16.213 1.00 . A A . 9 THR CB 1 1
20 41670 1 1 9 THR CG2 C 8.838 -7.174 15.142 1.00 . A A . 9 THR CG2 1 1
20 41671 1 1 9 THR H H 5.321 -6.789 14.583 1.00 . A A . 9 THR H 1 1
20 41672 1 1 9 THR HA H 6.858 -8.950 15.811 1.00 . A A . 9 THR HA 1 1
20 41673 1 1 9 THR HB H 8.185 -7.389 17.151 1.00 . A A . 9 THR HB 1 1
20 41674 1 1 9 THR HG1 H 6.942 -5.384 15.534 1.00 . A A . 9 THR HG1 1 1
20 41675 1 1 9 THR HG21 H 9.157 -8.203 15.070 1.00 . A A . 9 THR HG21 1 1
20 41676 1 1 9 THR HG22 H 9.683 -6.552 15.403 1.00 . A A . 9 THR HG22 1 1
20 41677 1 1 9 THR HG23 H 8.435 -6.856 14.193 1.00 . A A . 9 THR HG23 1 1
20 41678 1 1 9 THR N N 5.935 -7.554 14.618 1.00 . A A . 9 THR N 1 1
20 41679 1 1 9 THR O O 4.698 -6.877 17.019 1.00 . A A . 9 THR O 1 1
20 41680 1 1 9 THR OG1 O 7.395 -5.673 16.341 1.00 . A A . 9 THR OG1 1 1
20 41681 1 1 10 VAL C C 5.560 -8.362 20.328 1.00 . A A . 10 VAL C 1 1
20 41682 1 1 10 VAL CA C 4.704 -8.666 19.115 1.00 . A A . 10 VAL CA 1 1
20 41683 1 1 10 VAL CB C 3.936 -9.978 19.385 1.00 . A A . 10 VAL CB 1 1
20 41684 1 1 10 VAL CG1 C 2.497 -9.685 19.778 1.00 . A A . 10 VAL CG1 1 1
20 41685 1 1 10 VAL CG2 C 3.994 -10.910 18.191 1.00 . A A . 10 VAL CG2 1 1
20 41686 1 1 10 VAL H H 6.166 -9.500 17.830 1.00 . A A . 10 VAL H 1 1
20 41687 1 1 10 VAL HA H 3.989 -7.867 18.972 1.00 . A A . 10 VAL HA 1 1
20 41688 1 1 10 VAL HB H 4.409 -10.477 20.217 1.00 . A A . 10 VAL HB 1 1
20 41689 1 1 10 VAL HG11 H 2.484 -9.075 20.669 1.00 . A A . 10 VAL HG11 1 1
20 41690 1 1 10 VAL HG12 H 1.980 -10.614 19.969 1.00 . A A . 10 VAL HG12 1 1
20 41691 1 1 10 VAL HG13 H 2.004 -9.159 18.973 1.00 . A A . 10 VAL HG13 1 1
20 41692 1 1 10 VAL HG21 H 3.437 -11.808 18.411 1.00 . A A . 10 VAL HG21 1 1
20 41693 1 1 10 VAL HG22 H 5.024 -11.165 17.990 1.00 . A A . 10 VAL HG22 1 1
20 41694 1 1 10 VAL HG23 H 3.567 -10.420 17.331 1.00 . A A . 10 VAL HG23 1 1
20 41695 1 1 10 VAL N N 5.553 -8.739 17.937 1.00 . A A . 10 VAL N 1 1
20 41696 1 1 10 VAL O O 6.507 -9.097 20.620 1.00 . A A . 10 VAL O 1 1
20 41697 1 1 11 HIS C C 5.307 -7.562 23.420 1.00 . A A . 11 HIS C 1 1
20 41698 1 1 11 HIS CA C 5.988 -6.932 22.216 1.00 . A A . 11 HIS CA 1 1
20 41699 1 1 11 HIS CB C 6.088 -5.413 22.381 1.00 . A A . 11 HIS CB 1 1
20 41700 1 1 11 HIS CD2 C 8.403 -5.332 23.516 1.00 . A A . 11 HIS CD2 1 1
20 41701 1 1 11 HIS CE1 C 7.894 -3.936 25.103 1.00 . A A . 11 HIS CE1 1 1
20 41702 1 1 11 HIS CG C 7.098 -4.989 23.405 1.00 . A A . 11 HIS CG 1 1
20 41703 1 1 11 HIS H H 4.517 -6.703 20.714 1.00 . A A . 11 HIS H 1 1
20 41704 1 1 11 HIS HA H 6.982 -7.347 22.122 1.00 . A A . 11 HIS HA 1 1
20 41705 1 1 11 HIS HB2 H 6.369 -4.973 21.436 1.00 . A A . 11 HIS HB2 1 1
20 41706 1 1 11 HIS HB3 H 5.126 -5.025 22.683 1.00 . A A . 11 HIS HB3 1 1
20 41707 1 1 11 HIS HD2 H 8.950 -6.008 22.876 1.00 . A A . 11 HIS HD2 1 1
20 41708 1 1 11 HIS HE1 H 7.980 -3.295 25.967 1.00 . A A . 11 HIS HE1 1 1
20 41709 1 1 11 HIS HE2 H 9.783 -4.801 25.022 1.00 . A A . 11 HIS HE2 1 1
20 41710 1 1 11 HIS N N 5.254 -7.278 21.014 1.00 . A A . 11 HIS N 1 1
20 41711 1 1 11 HIS ND1 N 6.781 -4.107 24.411 1.00 . A A . 11 HIS ND1 1 1
20 41712 1 1 11 HIS NE2 N 8.900 -4.659 24.600 1.00 . A A . 11 HIS NE2 1 1
20 41713 1 1 11 HIS O O 4.195 -7.181 23.790 1.00 . A A . 11 HIS O 1 1
20 41714 1 1 12 PHE C C 6.010 -8.702 26.428 1.00 . A A . 12 PHE C 1 1
20 41715 1 1 12 PHE CA C 5.414 -9.258 25.145 1.00 . A A . 12 PHE CA 1 1
20 41716 1 1 12 PHE CB C 5.688 -10.760 25.036 1.00 . A A . 12 PHE CB 1 1
20 41717 1 1 12 PHE CD1 C 3.637 -11.581 23.846 1.00 . A A . 12 PHE CD1 1 1
20 41718 1 1 12 PHE CD2 C 5.748 -11.864 22.777 1.00 . A A . 12 PHE CD2 1 1
20 41719 1 1 12 PHE CE1 C 3.008 -12.183 22.774 1.00 . A A . 12 PHE CE1 1 1
20 41720 1 1 12 PHE CE2 C 5.124 -12.468 21.703 1.00 . A A . 12 PHE CE2 1 1
20 41721 1 1 12 PHE CG C 5.012 -11.413 23.862 1.00 . A A . 12 PHE CG 1 1
20 41722 1 1 12 PHE CZ C 3.753 -12.629 21.703 1.00 . A A . 12 PHE CZ 1 1
20 41723 1 1 12 PHE H H 6.834 -8.826 23.641 1.00 . A A . 12 PHE H 1 1
20 41724 1 1 12 PHE HA H 4.347 -9.095 25.156 1.00 . A A . 12 PHE HA 1 1
20 41725 1 1 12 PHE HB2 H 6.752 -10.918 24.937 1.00 . A A . 12 PHE HB2 1 1
20 41726 1 1 12 PHE HB3 H 5.341 -11.248 25.936 1.00 . A A . 12 PHE HB3 1 1
20 41727 1 1 12 PHE HD1 H 3.053 -11.233 24.684 1.00 . A A . 12 PHE HD1 1 1
20 41728 1 1 12 PHE HD2 H 6.818 -11.739 22.773 1.00 . A A . 12 PHE HD2 1 1
20 41729 1 1 12 PHE HE1 H 1.935 -12.308 22.776 1.00 . A A . 12 PHE HE1 1 1
20 41730 1 1 12 PHE HE2 H 5.708 -12.815 20.863 1.00 . A A . 12 PHE HE2 1 1
20 41731 1 1 12 PHE HZ H 3.264 -13.102 20.864 1.00 . A A . 12 PHE HZ 1 1
20 41732 1 1 12 PHE N N 5.958 -8.558 23.996 1.00 . A A . 12 PHE N 1 1
20 41733 1 1 12 PHE O O 7.233 -8.661 26.590 1.00 . A A . 12 PHE O 1 1
20 41734 1 1 13 LYS C C 5.336 -8.631 29.747 1.00 . A A . 13 LYS C 1 1
20 41735 1 1 13 LYS CA C 5.577 -7.672 28.584 1.00 . A A . 13 LYS CA 1 1
20 41736 1 1 13 LYS CB C 4.841 -6.355 28.838 1.00 . A A . 13 LYS CB 1 1
20 41737 1 1 13 LYS CD C 4.576 -4.328 30.308 1.00 . A A . 13 LYS CD 1 1
20 41738 1 1 13 LYS CE C 5.170 -3.548 31.470 1.00 . A A . 13 LYS CE 1 1
20 41739 1 1 13 LYS CG C 5.356 -5.608 30.055 1.00 . A A . 13 LYS CG 1 1
20 41740 1 1 13 LYS H H 4.181 -8.337 27.140 1.00 . A A . 13 LYS H 1 1
20 41741 1 1 13 LYS HA H 6.636 -7.475 28.509 1.00 . A A . 13 LYS HA 1 1
20 41742 1 1 13 LYS HB2 H 4.957 -5.716 27.974 1.00 . A A . 13 LYS HB2 1 1
20 41743 1 1 13 LYS HB3 H 3.791 -6.561 28.985 1.00 . A A . 13 LYS HB3 1 1
20 41744 1 1 13 LYS HD2 H 4.611 -3.715 29.420 1.00 . A A . 13 LYS HD2 1 1
20 41745 1 1 13 LYS HD3 H 3.550 -4.579 30.539 1.00 . A A . 13 LYS HD3 1 1
20 41746 1 1 13 LYS HE2 H 6.119 -3.136 31.164 1.00 . A A . 13 LYS HE2 1 1
20 41747 1 1 13 LYS HE3 H 4.496 -2.744 31.730 1.00 . A A . 13 LYS HE3 1 1
20 41748 1 1 13 LYS HG2 H 5.267 -6.249 30.920 1.00 . A A . 13 LYS HG2 1 1
20 41749 1 1 13 LYS HG3 H 6.396 -5.360 29.897 1.00 . A A . 13 LYS HG3 1 1
20 41750 1 1 13 LYS HZ1 H 4.511 -4.947 32.871 1.00 . A A . 13 LYS HZ1 1 1
20 41751 1 1 13 LYS HZ2 H 5.618 -3.824 33.494 1.00 . A A . 13 LYS HZ2 1 1
20 41752 1 1 13 LYS HZ3 H 6.161 -5.079 32.489 1.00 . A A . 13 LYS HZ3 1 1
20 41753 1 1 13 LYS N N 5.142 -8.263 27.328 1.00 . A A . 13 LYS N 1 1
20 41754 1 1 13 LYS NZ N 5.380 -4.409 32.663 1.00 . A A . 13 LYS NZ 1 1
20 41755 1 1 13 LYS O O 4.270 -9.244 29.849 1.00 . A A . 13 LYS O 1 1
20 41756 1 1 14 GLY C C 6.225 -8.868 33.073 1.00 . A A . 14 GLY C 1 1
20 41757 1 1 14 GLY CA C 6.217 -9.628 31.763 1.00 . A A . 14 GLY CA 1 1
20 41758 1 1 14 GLY H H 7.160 -8.243 30.475 1.00 . A A . 14 GLY H 1 1
20 41759 1 1 14 GLY HA2 H 5.295 -10.186 31.689 1.00 . A A . 14 GLY HA2 1 1
20 41760 1 1 14 GLY HA3 H 7.046 -10.320 31.759 1.00 . A A . 14 GLY HA3 1 1
20 41761 1 1 14 GLY N N 6.332 -8.756 30.616 1.00 . A A . 14 GLY N 1 1
20 41762 1 1 14 GLY O O 5.589 -7.819 33.189 1.00 . A A . 14 GLY O 1 1
20 41763 1 1 15 GLU C C 5.630 -8.768 36.030 1.00 . A A . 15 GLU C 1 1
20 41764 1 1 15 GLU CA C 7.019 -8.828 35.400 1.00 . A A . 15 GLU CA 1 1
20 41765 1 1 15 GLU CB C 7.654 -7.436 35.373 1.00 . A A . 15 GLU CB 1 1
20 41766 1 1 15 GLU CD C 9.752 -6.082 35.050 1.00 . A A . 15 GLU CD 1 1
20 41767 1 1 15 GLU CG C 9.103 -7.440 34.918 1.00 . A A . 15 GLU CG 1 1
20 41768 1 1 15 GLU H H 7.476 -10.211 33.864 1.00 . A A . 15 GLU H 1 1
20 41769 1 1 15 GLU HA H 7.637 -9.480 36.002 1.00 . A A . 15 GLU HA 1 1
20 41770 1 1 15 GLU HB2 H 7.088 -6.808 34.700 1.00 . A A . 15 GLU HB2 1 1
20 41771 1 1 15 GLU HB3 H 7.611 -7.014 36.366 1.00 . A A . 15 GLU HB3 1 1
20 41772 1 1 15 GLU HG2 H 9.654 -8.146 35.521 1.00 . A A . 15 GLU HG2 1 1
20 41773 1 1 15 GLU HG3 H 9.143 -7.744 33.882 1.00 . A A . 15 GLU HG3 1 1
20 41774 1 1 15 GLU N N 6.955 -9.405 34.055 1.00 . A A . 15 GLU N 1 1
20 41775 1 1 15 GLU O O 5.352 -7.932 36.889 1.00 . A A . 15 GLU O 1 1
20 41776 1 1 15 GLU OE1 O 9.570 -5.242 34.148 1.00 . A A . 15 GLU OE1 1 1
20 41777 1 1 15 GLU OE2 O 10.447 -5.848 36.063 1.00 . A A . 15 GLU OE2 1 1
20 41778 1 1 16 VAL C C 3.404 -10.505 37.460 1.00 . A A . 16 VAL C 1 1
20 41779 1 1 16 VAL CA C 3.416 -9.771 36.125 1.00 . A A . 16 VAL CA 1 1
20 41780 1 1 16 VAL CB C 2.477 -10.493 35.130 1.00 . A A . 16 VAL CB 1 1
20 41781 1 1 16 VAL CG1 C 2.287 -9.657 33.871 1.00 . A A . 16 VAL CG1 1 1
20 41782 1 1 16 VAL CG2 C 3.016 -11.879 34.778 1.00 . A A . 16 VAL CG2 1 1
20 41783 1 1 16 VAL H H 5.050 -10.305 34.904 1.00 . A A . 16 VAL H 1 1
20 41784 1 1 16 VAL HA H 3.047 -8.765 36.274 1.00 . A A . 16 VAL HA 1 1
20 41785 1 1 16 VAL HB H 1.512 -10.614 35.600 1.00 . A A . 16 VAL HB 1 1
20 41786 1 1 16 VAL HG11 H 3.247 -9.481 33.407 1.00 . A A . 16 VAL HG11 1 1
20 41787 1 1 16 VAL HG12 H 1.835 -8.711 34.131 1.00 . A A . 16 VAL HG12 1 1
20 41788 1 1 16 VAL HG13 H 1.646 -10.185 33.182 1.00 . A A . 16 VAL HG13 1 1
20 41789 1 1 16 VAL HG21 H 4.010 -11.785 34.365 1.00 . A A . 16 VAL HG21 1 1
20 41790 1 1 16 VAL HG22 H 2.370 -12.347 34.049 1.00 . A A . 16 VAL HG22 1 1
20 41791 1 1 16 VAL HG23 H 3.054 -12.490 35.668 1.00 . A A . 16 VAL HG23 1 1
20 41792 1 1 16 VAL N N 4.769 -9.681 35.601 1.00 . A A . 16 VAL N 1 1
20 41793 1 1 16 VAL O O 2.487 -10.345 38.261 1.00 . A A . 16 VAL O 1 1
20 41794 1 1 17 VAL C C 5.995 -12.307 39.308 1.00 . A A . 17 VAL C 1 1
20 41795 1 1 17 VAL CA C 4.540 -12.131 38.884 1.00 . A A . 17 VAL CA 1 1
20 41796 1 1 17 VAL CB C 3.920 -13.524 38.648 1.00 . A A . 17 VAL CB 1 1
20 41797 1 1 17 VAL CG1 C 2.399 -13.468 38.693 1.00 . A A . 17 VAL CG1 1 1
20 41798 1 1 17 VAL CG2 C 4.390 -14.078 37.314 1.00 . A A . 17 VAL CG2 1 1
20 41799 1 1 17 VAL H H 5.175 -11.325 37.041 1.00 . A A . 17 VAL H 1 1
20 41800 1 1 17 VAL HA H 3.994 -11.643 39.680 1.00 . A A . 17 VAL HA 1 1
20 41801 1 1 17 VAL HB H 4.260 -14.186 39.429 1.00 . A A . 17 VAL HB 1 1
20 41802 1 1 17 VAL HG11 H 1.998 -14.449 38.488 1.00 . A A . 17 VAL HG11 1 1
20 41803 1 1 17 VAL HG12 H 2.042 -12.770 37.950 1.00 . A A . 17 VAL HG12 1 1
20 41804 1 1 17 VAL HG13 H 2.078 -13.146 39.674 1.00 . A A . 17 VAL HG13 1 1
20 41805 1 1 17 VAL HG21 H 4.097 -13.405 36.520 1.00 . A A . 17 VAL HG21 1 1
20 41806 1 1 17 VAL HG22 H 3.940 -15.046 37.148 1.00 . A A . 17 VAL HG22 1 1
20 41807 1 1 17 VAL HG23 H 5.465 -14.177 37.323 1.00 . A A . 17 VAL HG23 1 1
20 41808 1 1 17 VAL N N 4.444 -11.300 37.691 1.00 . A A . 17 VAL N 1 1
20 41809 1 1 17 VAL O O 6.881 -12.472 38.465 1.00 . A A . 17 VAL O 1 1
20 41810 1 1 18 ASN C C 7.488 -13.286 42.434 1.00 . A A . 18 ASN C 1 1
20 41811 1 1 18 ASN CA C 7.571 -12.434 41.170 1.00 . A A . 18 ASN CA 1 1
20 41812 1 1 18 ASN CB C 8.208 -11.079 41.519 1.00 . A A . 18 ASN CB 1 1
20 41813 1 1 18 ASN CG C 8.268 -10.117 40.347 1.00 . A A . 18 ASN CG 1 1
20 41814 1 1 18 ASN H H 5.486 -12.061 41.223 1.00 . A A . 18 ASN H 1 1
20 41815 1 1 18 ASN HA H 8.179 -12.941 40.435 1.00 . A A . 18 ASN HA 1 1
20 41816 1 1 18 ASN HB2 H 7.633 -10.613 42.304 1.00 . A A . 18 ASN HB2 1 1
20 41817 1 1 18 ASN HB3 H 9.217 -11.244 41.873 1.00 . A A . 18 ASN HB3 1 1
20 41818 1 1 18 ASN HD21 H 10.121 -10.697 39.912 1.00 . A A . 18 ASN HD21 1 1
20 41819 1 1 18 ASN HD22 H 9.452 -9.472 38.888 1.00 . A A . 18 ASN HD22 1 1
20 41820 1 1 18 ASN N N 6.232 -12.251 40.612 1.00 . A A . 18 ASN N 1 1
20 41821 1 1 18 ASN ND2 N 9.389 -10.096 39.644 1.00 . A A . 18 ASN ND2 1 1
20 41822 1 1 18 ASN O O 8.338 -13.191 43.316 1.00 . A A . 18 ASN O 1 1
20 41823 1 1 18 ASN OD1 O 7.314 -9.381 40.089 1.00 . A A . 18 ASN OD1 1 1
20 41824 1 1 19 ALA C C 6.888 -16.239 43.732 1.00 . A A . 19 ALA C 1 1
20 41825 1 1 19 ALA CA C 6.182 -14.883 43.726 1.00 . A A . 19 ALA CA 1 1
20 41826 1 1 19 ALA CB C 4.682 -15.066 43.906 1.00 . A A . 19 ALA CB 1 1
20 41827 1 1 19 ALA H H 5.874 -14.230 41.733 1.00 . A A . 19 ALA H 1 1
20 41828 1 1 19 ALA HA H 6.545 -14.304 44.562 1.00 . A A . 19 ALA HA 1 1
20 41829 1 1 19 ALA HB1 H 4.201 -14.100 43.918 1.00 . A A . 19 ALA HB1 1 1
20 41830 1 1 19 ALA HB2 H 4.492 -15.577 44.838 1.00 . A A . 19 ALA HB2 1 1
20 41831 1 1 19 ALA HB3 H 4.291 -15.653 43.088 1.00 . A A . 19 ALA HB3 1 1
20 41832 1 1 19 ALA N N 6.457 -14.121 42.511 1.00 . A A . 19 ALA N 1 1
20 41833 1 1 19 ALA O O 7.994 -16.367 44.246 1.00 . A A . 19 ALA O 1 1
20 41834 1 1 20 ALA C C 7.903 -18.724 42.101 1.00 . A A . 20 ALA C 1 1
20 41835 1 1 20 ALA CA C 6.795 -18.602 43.133 1.00 . A A . 20 ALA CA 1 1
20 41836 1 1 20 ALA CB C 5.702 -19.617 42.851 1.00 . A A . 20 ALA CB 1 1
20 41837 1 1 20 ALA H H 5.368 -17.082 42.747 1.00 . A A . 20 ALA H 1 1
20 41838 1 1 20 ALA HA H 7.204 -18.811 44.112 1.00 . A A . 20 ALA HA 1 1
20 41839 1 1 20 ALA HB1 H 4.928 -19.532 43.599 1.00 . A A . 20 ALA HB1 1 1
20 41840 1 1 20 ALA HB2 H 6.121 -20.612 42.877 1.00 . A A . 20 ALA HB2 1 1
20 41841 1 1 20 ALA HB3 H 5.280 -19.431 41.874 1.00 . A A . 20 ALA HB3 1 1
20 41842 1 1 20 ALA N N 6.242 -17.247 43.154 1.00 . A A . 20 ALA N 1 1
20 41843 1 1 20 ALA O O 8.689 -19.668 42.122 1.00 . A A . 20 ALA O 1 1
20 41844 1 1 21 CYS C C 9.172 -16.242 39.792 1.00 . A A . 21 CYS C 1 1
20 41845 1 1 21 CYS CA C 8.950 -17.696 40.155 1.00 . A A . 21 CYS CA 1 1
20 41846 1 1 21 CYS CB C 8.514 -18.452 38.891 1.00 . A A . 21 CYS CB 1 1
20 41847 1 1 21 CYS H H 7.277 -17.045 41.249 1.00 . A A . 21 CYS H 1 1
20 41848 1 1 21 CYS HA H 9.868 -18.120 40.538 1.00 . A A . 21 CYS HA 1 1
20 41849 1 1 21 CYS HB2 H 7.663 -17.949 38.460 1.00 . A A . 21 CYS HB2 1 1
20 41850 1 1 21 CYS HB3 H 9.328 -18.430 38.180 1.00 . A A . 21 CYS HB3 1 1
20 41851 1 1 21 CYS N N 7.940 -17.760 41.197 1.00 . A A . 21 CYS N 1 1
20 41852 1 1 21 CYS O O 8.298 -15.405 40.027 1.00 . A A . 21 CYS O 1 1
20 41853 1 1 21 CYS SG S 8.053 -20.196 39.140 1.00 . A A . 21 CYS SG 1 1
20 41854 1 1 22 ALA C C 10.855 -14.713 37.210 1.00 . A A . 22 ALA C 1 1
20 41855 1 1 22 ALA CA C 10.581 -14.615 38.702 1.00 . A A . 22 ALA CA 1 1
20 41856 1 1 22 ALA CB C 11.745 -13.962 39.429 1.00 . A A . 22 ALA CB 1 1
20 41857 1 1 22 ALA H H 11.035 -16.623 39.187 1.00 . A A . 22 ALA H 1 1
20 41858 1 1 22 ALA HA H 9.695 -14.013 38.860 1.00 . A A . 22 ALA HA 1 1
20 41859 1 1 22 ALA HB1 H 12.641 -14.542 39.271 1.00 . A A . 22 ALA HB1 1 1
20 41860 1 1 22 ALA HB2 H 11.528 -13.915 40.486 1.00 . A A . 22 ALA HB2 1 1
20 41861 1 1 22 ALA HB3 H 11.889 -12.962 39.047 1.00 . A A . 22 ALA HB3 1 1
20 41862 1 1 22 ALA N N 10.326 -15.939 39.235 1.00 . A A . 22 ALA N 1 1
20 41863 1 1 22 ALA O O 11.817 -15.357 36.793 1.00 . A A . 22 ALA O 1 1
20 41864 1 1 23 VAL C C 11.462 -13.582 34.530 1.00 . A A . 23 VAL C 1 1
20 41865 1 1 23 VAL CA C 10.116 -14.164 34.958 1.00 . A A . 23 VAL CA 1 1
20 41866 1 1 23 VAL CB C 8.977 -13.397 34.248 1.00 . A A . 23 VAL CB 1 1
20 41867 1 1 23 VAL CG1 C 8.972 -13.701 32.756 1.00 . A A . 23 VAL CG1 1 1
20 41868 1 1 23 VAL CG2 C 7.626 -13.722 34.865 1.00 . A A . 23 VAL CG2 1 1
20 41869 1 1 23 VAL H H 9.241 -13.611 36.805 1.00 . A A . 23 VAL H 1 1
20 41870 1 1 23 VAL HA H 10.071 -15.202 34.656 1.00 . A A . 23 VAL HA 1 1
20 41871 1 1 23 VAL HB H 9.157 -12.338 34.371 1.00 . A A . 23 VAL HB 1 1
20 41872 1 1 23 VAL HG11 H 8.160 -13.169 32.282 1.00 . A A . 23 VAL HG11 1 1
20 41873 1 1 23 VAL HG12 H 8.844 -14.764 32.606 1.00 . A A . 23 VAL HG12 1 1
20 41874 1 1 23 VAL HG13 H 9.910 -13.388 32.325 1.00 . A A . 23 VAL HG13 1 1
20 41875 1 1 23 VAL HG21 H 7.429 -14.781 34.767 1.00 . A A . 23 VAL HG21 1 1
20 41876 1 1 23 VAL HG22 H 6.855 -13.165 34.355 1.00 . A A . 23 VAL HG22 1 1
20 41877 1 1 23 VAL HG23 H 7.634 -13.452 35.911 1.00 . A A . 23 VAL HG23 1 1
20 41878 1 1 23 VAL N N 9.985 -14.110 36.410 1.00 . A A . 23 VAL N 1 1
20 41879 1 1 23 VAL O O 11.877 -12.535 35.027 1.00 . A A . 23 VAL O 1 1
20 41880 1 1 24 ASP C C 13.393 -12.513 32.454 1.00 . A A . 24 ASP C 1 1
20 41881 1 1 24 ASP CA C 13.474 -13.850 33.180 1.00 . A A . 24 ASP CA 1 1
20 41882 1 1 24 ASP CB C 14.101 -14.897 32.258 1.00 . A A . 24 ASP CB 1 1
20 41883 1 1 24 ASP CG C 15.546 -14.582 31.923 1.00 . A A . 24 ASP CG 1 1
20 41884 1 1 24 ASP H H 11.762 -15.111 33.269 1.00 . A A . 24 ASP H 1 1
20 41885 1 1 24 ASP HA H 14.099 -13.733 34.054 1.00 . A A . 24 ASP HA 1 1
20 41886 1 1 24 ASP HB2 H 14.064 -15.862 32.742 1.00 . A A . 24 ASP HB2 1 1
20 41887 1 1 24 ASP HB3 H 13.537 -14.940 31.337 1.00 . A A . 24 ASP HB3 1 1
20 41888 1 1 24 ASP N N 12.151 -14.279 33.634 1.00 . A A . 24 ASP N 1 1
20 41889 1 1 24 ASP O O 12.442 -12.257 31.710 1.00 . A A . 24 ASP O 1 1
20 41890 1 1 24 ASP OD1 O 15.794 -13.852 30.938 1.00 . A A . 24 ASP OD1 1 1
20 41891 1 1 24 ASP OD2 O 16.440 -15.068 32.643 1.00 . A A . 24 ASP OD2 1 1
20 41892 1 1 25 ALA C C 14.364 -10.341 30.569 1.00 . A A . 25 ALA C 1 1
20 41893 1 1 25 ALA CA C 14.438 -10.332 32.094 1.00 . A A . 25 ALA CA 1 1
20 41894 1 1 25 ALA CB C 15.693 -9.610 32.552 1.00 . A A . 25 ALA CB 1 1
20 41895 1 1 25 ALA H H 15.161 -11.978 33.204 1.00 . A A . 25 ALA H 1 1
20 41896 1 1 25 ALA HA H 13.586 -9.792 32.481 1.00 . A A . 25 ALA HA 1 1
20 41897 1 1 25 ALA HB1 H 16.562 -10.105 32.146 1.00 . A A . 25 ALA HB1 1 1
20 41898 1 1 25 ALA HB2 H 15.741 -9.624 33.630 1.00 . A A . 25 ALA HB2 1 1
20 41899 1 1 25 ALA HB3 H 15.667 -8.587 32.206 1.00 . A A . 25 ALA HB3 1 1
20 41900 1 1 25 ALA N N 14.406 -11.678 32.657 1.00 . A A . 25 ALA N 1 1
20 41901 1 1 25 ALA O O 13.872 -9.391 29.961 1.00 . A A . 25 ALA O 1 1
20 41902 1 1 26 GLY C C 13.421 -11.794 27.983 1.00 . A A . 26 GLY C 1 1
20 41903 1 1 26 GLY CA C 14.810 -11.510 28.511 1.00 . A A . 26 GLY CA 1 1
20 41904 1 1 26 GLY H H 15.201 -12.161 30.489 1.00 . A A . 26 GLY H 1 1
20 41905 1 1 26 GLY HA2 H 15.161 -10.577 28.095 1.00 . A A . 26 GLY HA2 1 1
20 41906 1 1 26 GLY HA3 H 15.471 -12.305 28.200 1.00 . A A . 26 GLY HA3 1 1
20 41907 1 1 26 GLY N N 14.835 -11.417 29.956 1.00 . A A . 26 GLY N 1 1
20 41908 1 1 26 GLY O O 13.115 -11.515 26.824 1.00 . A A . 26 GLY O 1 1
20 41909 1 1 27 SER C C 10.184 -11.713 28.978 1.00 . A A . 27 SER C 1 1
20 41910 1 1 27 SER CA C 11.224 -12.700 28.447 1.00 . A A . 27 SER CA 1 1
20 41911 1 1 27 SER CB C 10.909 -14.126 28.906 1.00 . A A . 27 SER CB 1 1
20 41912 1 1 27 SER H H 12.865 -12.504 29.764 1.00 . A A . 27 SER H 1 1
20 41913 1 1 27 SER HA H 11.191 -12.675 27.369 1.00 . A A . 27 SER HA 1 1
20 41914 1 1 27 SER HB2 H 9.841 -14.279 28.884 1.00 . A A . 27 SER HB2 1 1
20 41915 1 1 27 SER HB3 H 11.386 -14.826 28.237 1.00 . A A . 27 SER HB3 1 1
20 41916 1 1 27 SER HG H 11.425 -13.537 30.709 1.00 . A A . 27 SER HG 1 1
20 41917 1 1 27 SER N N 12.572 -12.337 28.843 1.00 . A A . 27 SER N 1 1
20 41918 1 1 27 SER O O 9.035 -11.732 28.543 1.00 . A A . 27 SER O 1 1
20 41919 1 1 27 SER OG O 11.374 -14.368 30.223 1.00 . A A . 27 SER OG 1 1
20 41920 1 1 28 VAL C C 9.569 -8.644 29.482 1.00 . A A . 28 VAL C 1 1
20 41921 1 1 28 VAL CA C 9.669 -9.825 30.435 1.00 . A A . 28 VAL CA 1 1
20 41922 1 1 28 VAL CB C 10.087 -9.295 31.828 1.00 . A A . 28 VAL CB 1 1
20 41923 1 1 28 VAL CG1 C 10.146 -10.420 32.841 1.00 . A A . 28 VAL CG1 1 1
20 41924 1 1 28 VAL CG2 C 11.416 -8.558 31.764 1.00 . A A . 28 VAL CG2 1 1
20 41925 1 1 28 VAL H H 11.505 -10.884 30.245 1.00 . A A . 28 VAL H 1 1
20 41926 1 1 28 VAL HA H 8.691 -10.278 30.525 1.00 . A A . 28 VAL HA 1 1
20 41927 1 1 28 VAL HB H 9.334 -8.596 32.157 1.00 . A A . 28 VAL HB 1 1
20 41928 1 1 28 VAL HG11 H 10.465 -10.029 33.796 1.00 . A A . 28 VAL HG11 1 1
20 41929 1 1 28 VAL HG12 H 10.847 -11.169 32.505 1.00 . A A . 28 VAL HG12 1 1
20 41930 1 1 28 VAL HG13 H 9.166 -10.863 32.943 1.00 . A A . 28 VAL HG13 1 1
20 41931 1 1 28 VAL HG21 H 12.179 -9.225 31.391 1.00 . A A . 28 VAL HG21 1 1
20 41932 1 1 28 VAL HG22 H 11.689 -8.218 32.753 1.00 . A A . 28 VAL HG22 1 1
20 41933 1 1 28 VAL HG23 H 11.325 -7.707 31.105 1.00 . A A . 28 VAL HG23 1 1
20 41934 1 1 28 VAL N N 10.584 -10.841 29.907 1.00 . A A . 28 VAL N 1 1
20 41935 1 1 28 VAL O O 8.775 -7.725 29.694 1.00 . A A . 28 VAL O 1 1
20 41936 1 1 29 ASP C C 11.085 -8.089 26.196 1.00 . A A . 29 ASP C 1 1
20 41937 1 1 29 ASP CA C 10.399 -7.602 27.454 1.00 . A A . 29 ASP CA 1 1
20 41938 1 1 29 ASP CB C 11.129 -6.369 27.997 1.00 . A A . 29 ASP CB 1 1
20 41939 1 1 29 ASP CG C 10.886 -5.125 27.160 1.00 . A A . 29 ASP CG 1 1
20 41940 1 1 29 ASP H H 10.962 -9.453 28.307 1.00 . A A . 29 ASP H 1 1
20 41941 1 1 29 ASP HA H 9.377 -7.340 27.219 1.00 . A A . 29 ASP HA 1 1
20 41942 1 1 29 ASP HB2 H 10.788 -6.174 29.002 1.00 . A A . 29 ASP HB2 1 1
20 41943 1 1 29 ASP HB3 H 12.191 -6.567 28.016 1.00 . A A . 29 ASP HB3 1 1
20 41944 1 1 29 ASP N N 10.376 -8.676 28.435 1.00 . A A . 29 ASP N 1 1
20 41945 1 1 29 ASP O O 12.307 -7.998 26.067 1.00 . A A . 29 ASP O 1 1
20 41946 1 1 29 ASP OD1 O 11.234 -5.121 25.959 1.00 . A A . 29 ASP OD1 1 1
20 41947 1 1 29 ASP OD2 O 10.337 -4.140 27.705 1.00 . A A . 29 ASP OD2 1 1
20 41948 1 1 30 GLN C C 9.905 -8.886 22.897 1.00 . A A . 30 GLN C 1 1
20 41949 1 1 30 GLN CA C 10.847 -9.169 24.052 1.00 . A A . 30 GLN CA 1 1
20 41950 1 1 30 GLN CB C 11.115 -10.670 24.174 1.00 . A A . 30 GLN CB 1 1
20 41951 1 1 30 GLN CD C 10.243 -12.944 24.840 1.00 . A A . 30 GLN CD 1 1
20 41952 1 1 30 GLN CG C 9.907 -11.485 24.609 1.00 . A A . 30 GLN CG 1 1
20 41953 1 1 30 GLN H H 9.339 -8.704 25.457 1.00 . A A . 30 GLN H 1 1
20 41954 1 1 30 GLN HA H 11.781 -8.662 23.864 1.00 . A A . 30 GLN HA 1 1
20 41955 1 1 30 GLN HB2 H 11.442 -11.042 23.214 1.00 . A A . 30 GLN HB2 1 1
20 41956 1 1 30 GLN HB3 H 11.904 -10.824 24.895 1.00 . A A . 30 GLN HB3 1 1
20 41957 1 1 30 GLN HE21 H 8.829 -13.079 26.227 1.00 . A A . 30 GLN HE21 1 1
20 41958 1 1 30 GLN HE22 H 9.738 -14.518 25.931 1.00 . A A . 30 GLN HE22 1 1
20 41959 1 1 30 GLN HG2 H 9.519 -11.070 25.529 1.00 . A A . 30 GLN HG2 1 1
20 41960 1 1 30 GLN HG3 H 9.151 -11.421 23.841 1.00 . A A . 30 GLN HG3 1 1
20 41961 1 1 30 GLN N N 10.306 -8.646 25.291 1.00 . A A . 30 GLN N 1 1
20 41962 1 1 30 GLN NE2 N 9.530 -13.578 25.755 1.00 . A A . 30 GLN NE2 1 1
20 41963 1 1 30 GLN O O 8.695 -9.096 22.997 1.00 . A A . 30 GLN O 1 1
20 41964 1 1 30 GLN OE1 O 11.140 -13.498 24.201 1.00 . A A . 30 GLN OE1 1 1
20 41965 1 1 31 THR C C 10.033 -9.121 19.549 1.00 . A A . 31 THR C 1 1
20 41966 1 1 31 THR CA C 9.688 -8.100 20.624 1.00 . A A . 31 THR CA 1 1
20 41967 1 1 31 THR CB C 9.977 -6.683 20.103 1.00 . A A . 31 THR CB 1 1
20 41968 1 1 31 THR CG2 C 8.721 -6.057 19.518 1.00 . A A . 31 THR CG2 1 1
20 41969 1 1 31 THR H H 11.425 -8.192 21.810 1.00 . A A . 31 THR H 1 1
20 41970 1 1 31 THR HA H 8.638 -8.176 20.869 1.00 . A A . 31 THR HA 1 1
20 41971 1 1 31 THR HB H 10.733 -6.739 19.333 1.00 . A A . 31 THR HB 1 1
20 41972 1 1 31 THR HG1 H 10.651 -6.413 21.947 1.00 . A A . 31 THR HG1 1 1
20 41973 1 1 31 THR HG21 H 7.994 -5.906 20.303 1.00 . A A . 31 THR HG21 1 1
20 41974 1 1 31 THR HG22 H 8.307 -6.713 18.769 1.00 . A A . 31 THR HG22 1 1
20 41975 1 1 31 THR HG23 H 8.968 -5.107 19.068 1.00 . A A . 31 THR HG23 1 1
20 41976 1 1 31 THR N N 10.462 -8.379 21.814 1.00 . A A . 31 THR N 1 1
20 41977 1 1 31 THR O O 11.062 -9.013 18.887 1.00 . A A . 31 THR O 1 1
20 41978 1 1 31 THR OG1 O 10.454 -5.861 21.179 1.00 . A A . 31 THR OG1 1 1
20 41979 1 1 32 VAL C C 9.084 -10.850 17.052 1.00 . A A . 32 VAL C 1 1
20 41980 1 1 32 VAL CA C 9.475 -11.220 18.480 1.00 . A A . 32 VAL CA 1 1
20 41981 1 1 32 VAL CB C 8.772 -12.534 18.906 1.00 . A A . 32 VAL CB 1 1
20 41982 1 1 32 VAL CG1 C 7.262 -12.356 18.975 1.00 . A A . 32 VAL CG1 1 1
20 41983 1 1 32 VAL CG2 C 9.137 -13.676 17.966 1.00 . A A . 32 VAL CG2 1 1
20 41984 1 1 32 VAL H H 8.358 -10.141 19.923 1.00 . A A . 32 VAL H 1 1
20 41985 1 1 32 VAL HA H 10.542 -11.391 18.507 1.00 . A A . 32 VAL HA 1 1
20 41986 1 1 32 VAL HB H 9.121 -12.794 19.895 1.00 . A A . 32 VAL HB 1 1
20 41987 1 1 32 VAL HG11 H 6.886 -12.098 17.997 1.00 . A A . 32 VAL HG11 1 1
20 41988 1 1 32 VAL HG12 H 7.025 -11.566 19.672 1.00 . A A . 32 VAL HG12 1 1
20 41989 1 1 32 VAL HG13 H 6.805 -13.278 19.305 1.00 . A A . 32 VAL HG13 1 1
20 41990 1 1 32 VAL HG21 H 8.828 -13.428 16.962 1.00 . A A . 32 VAL HG21 1 1
20 41991 1 1 32 VAL HG22 H 8.636 -14.580 18.284 1.00 . A A . 32 VAL HG22 1 1
20 41992 1 1 32 VAL HG23 H 10.206 -13.831 17.985 1.00 . A A . 32 VAL HG23 1 1
20 41993 1 1 32 VAL N N 9.191 -10.131 19.404 1.00 . A A . 32 VAL N 1 1
20 41994 1 1 32 VAL O O 7.961 -10.414 16.792 1.00 . A A . 32 VAL O 1 1
20 41995 1 1 33 GLN C C 9.192 -12.006 14.093 1.00 . A A . 33 GLN C 1 1
20 41996 1 1 33 GLN CA C 9.780 -10.759 14.727 1.00 . A A . 33 GLN CA 1 1
20 41997 1 1 33 GLN CB C 11.067 -10.368 13.980 1.00 . A A . 33 GLN CB 1 1
20 41998 1 1 33 GLN CD C 12.309 -9.069 15.781 1.00 . A A . 33 GLN CD 1 1
20 41999 1 1 33 GLN CG C 11.683 -9.035 14.398 1.00 . A A . 33 GLN CG 1 1
20 42000 1 1 33 GLN H H 10.930 -11.274 16.424 1.00 . A A . 33 GLN H 1 1
20 42001 1 1 33 GLN HA H 9.059 -9.958 14.647 1.00 . A A . 33 GLN HA 1 1
20 42002 1 1 33 GLN HB2 H 11.805 -11.139 14.142 1.00 . A A . 33 GLN HB2 1 1
20 42003 1 1 33 GLN HB3 H 10.847 -10.318 12.923 1.00 . A A . 33 GLN HB3 1 1
20 42004 1 1 33 GLN HE21 H 11.961 -7.124 16.025 1.00 . A A . 33 GLN HE21 1 1
20 42005 1 1 33 GLN HE22 H 12.722 -7.930 17.352 1.00 . A A . 33 GLN HE22 1 1
20 42006 1 1 33 GLN HG2 H 12.448 -8.770 13.684 1.00 . A A . 33 GLN HG2 1 1
20 42007 1 1 33 GLN HG3 H 10.910 -8.280 14.388 1.00 . A A . 33 GLN HG3 1 1
20 42008 1 1 33 GLN N N 10.032 -10.999 16.139 1.00 . A A . 33 GLN N 1 1
20 42009 1 1 33 GLN NE2 N 12.337 -7.927 16.450 1.00 . A A . 33 GLN NE2 1 1
20 42010 1 1 33 GLN O O 9.809 -13.073 14.114 1.00 . A A . 33 GLN O 1 1
20 42011 1 1 33 GLN OE1 O 12.779 -10.112 16.237 1.00 . A A . 33 GLN OE1 1 1
20 42012 1 1 34 LEU C C 7.883 -13.158 11.468 1.00 . A A . 34 LEU C 1 1
20 42013 1 1 34 LEU CA C 7.336 -12.984 12.877 1.00 . A A . 34 LEU CA 1 1
20 42014 1 1 34 LEU CB C 5.820 -12.766 12.815 1.00 . A A . 34 LEU CB 1 1
20 42015 1 1 34 LEU CD1 C 5.536 -13.904 15.039 1.00 . A A . 34 LEU CD1 1 1
20 42016 1 1 34 LEU CD2 C 5.239 -11.431 14.874 1.00 . A A . 34 LEU CD2 1 1
20 42017 1 1 34 LEU CG C 5.076 -12.758 14.157 1.00 . A A . 34 LEU CG 1 1
20 42018 1 1 34 LEU H H 7.549 -10.994 13.581 1.00 . A A . 34 LEU H 1 1
20 42019 1 1 34 LEU HA H 7.542 -13.879 13.445 1.00 . A A . 34 LEU HA 1 1
20 42020 1 1 34 LEU HB2 H 5.638 -11.820 12.327 1.00 . A A . 34 LEU HB2 1 1
20 42021 1 1 34 LEU HB3 H 5.395 -13.548 12.204 1.00 . A A . 34 LEU HB3 1 1
20 42022 1 1 34 LEU HD11 H 5.324 -14.843 14.550 1.00 . A A . 34 LEU HD11 1 1
20 42023 1 1 34 LEU HD12 H 5.014 -13.863 15.983 1.00 . A A . 34 LEU HD12 1 1
20 42024 1 1 34 LEU HD13 H 6.599 -13.819 15.210 1.00 . A A . 34 LEU HD13 1 1
20 42025 1 1 34 LEU HD21 H 4.703 -11.459 15.812 1.00 . A A . 34 LEU HD21 1 1
20 42026 1 1 34 LEU HD22 H 4.844 -10.637 14.257 1.00 . A A . 34 LEU HD22 1 1
20 42027 1 1 34 LEU HD23 H 6.287 -11.252 15.064 1.00 . A A . 34 LEU HD23 1 1
20 42028 1 1 34 LEU HG H 4.025 -12.898 13.965 1.00 . A A . 34 LEU HG 1 1
20 42029 1 1 34 LEU N N 8.000 -11.869 13.540 1.00 . A A . 34 LEU N 1 1
20 42030 1 1 34 LEU O O 7.898 -14.262 10.924 1.00 . A A . 34 LEU O 1 1
20 42031 1 1 35 GLY C C 7.922 -11.480 8.538 1.00 . A A . 35 GLY C 1 1
20 42032 1 1 35 GLY CA C 8.871 -12.093 9.543 1.00 . A A . 35 GLY CA 1 1
20 42033 1 1 35 GLY H H 8.290 -11.208 11.369 1.00 . A A . 35 GLY H 1 1
20 42034 1 1 35 GLY HA2 H 9.804 -11.548 9.525 1.00 . A A . 35 GLY HA2 1 1
20 42035 1 1 35 GLY HA3 H 9.059 -13.120 9.267 1.00 . A A . 35 GLY HA3 1 1
20 42036 1 1 35 GLY N N 8.333 -12.057 10.885 1.00 . A A . 35 GLY N 1 1
20 42037 1 1 35 GLY O O 6.777 -11.161 8.867 1.00 . A A . 35 GLY O 1 1
20 42038 1 1 36 GLN C C 6.735 -11.808 5.611 1.00 . A A . 36 GLN C 1 1
20 42039 1 1 36 GLN CA C 7.585 -10.723 6.260 1.00 . A A . 36 GLN CA 1 1
20 42040 1 1 36 GLN CB C 8.481 -10.056 5.214 1.00 . A A . 36 GLN CB 1 1
20 42041 1 1 36 GLN CD C 10.471 -8.561 4.775 1.00 . A A . 36 GLN CD 1 1
20 42042 1 1 36 GLN CG C 9.508 -9.107 5.810 1.00 . A A . 36 GLN CG 1 1
20 42043 1 1 36 GLN H H 9.319 -11.564 7.117 1.00 . A A . 36 GLN H 1 1
20 42044 1 1 36 GLN HA H 6.935 -9.980 6.699 1.00 . A A . 36 GLN HA 1 1
20 42045 1 1 36 GLN HB2 H 9.008 -10.823 4.667 1.00 . A A . 36 GLN HB2 1 1
20 42046 1 1 36 GLN HB3 H 7.861 -9.497 4.527 1.00 . A A . 36 GLN HB3 1 1
20 42047 1 1 36 GLN HE21 H 10.811 -6.947 5.889 1.00 . A A . 36 GLN HE21 1 1
20 42048 1 1 36 GLN HE22 H 11.663 -7.020 4.380 1.00 . A A . 36 GLN HE22 1 1
20 42049 1 1 36 GLN HG2 H 8.985 -8.277 6.262 1.00 . A A . 36 GLN HG2 1 1
20 42050 1 1 36 GLN HG3 H 10.071 -9.632 6.567 1.00 . A A . 36 GLN HG3 1 1
20 42051 1 1 36 GLN N N 8.395 -11.297 7.317 1.00 . A A . 36 GLN N 1 1
20 42052 1 1 36 GLN NE2 N 11.037 -7.396 5.043 1.00 . A A . 36 GLN NE2 1 1
20 42053 1 1 36 GLN O O 7.125 -12.388 4.598 1.00 . A A . 36 GLN O 1 1
20 42054 1 1 36 GLN OE1 O 10.730 -9.199 3.754 1.00 . A A . 36 GLN OE1 1 1
20 42055 1 1 37 VAL C C 4.090 -12.703 4.375 1.00 . A A . 37 VAL C 1 1
20 42056 1 1 37 VAL CA C 4.703 -13.137 5.703 1.00 . A A . 37 VAL CA 1 1
20 42057 1 1 37 VAL CB C 3.585 -13.494 6.717 1.00 . A A . 37 VAL CB 1 1
20 42058 1 1 37 VAL CG1 C 2.562 -12.372 6.842 1.00 . A A . 37 VAL CG1 1 1
20 42059 1 1 37 VAL CG2 C 2.911 -14.809 6.341 1.00 . A A . 37 VAL CG2 1 1
20 42060 1 1 37 VAL H H 5.352 -11.631 7.041 1.00 . A A . 37 VAL H 1 1
20 42061 1 1 37 VAL HA H 5.294 -14.026 5.532 1.00 . A A . 37 VAL HA 1 1
20 42062 1 1 37 VAL HB H 4.047 -13.625 7.685 1.00 . A A . 37 VAL HB 1 1
20 42063 1 1 37 VAL HG11 H 3.057 -11.470 7.170 1.00 . A A . 37 VAL HG11 1 1
20 42064 1 1 37 VAL HG12 H 1.808 -12.651 7.564 1.00 . A A . 37 VAL HG12 1 1
20 42065 1 1 37 VAL HG13 H 2.096 -12.201 5.882 1.00 . A A . 37 VAL HG13 1 1
20 42066 1 1 37 VAL HG21 H 2.474 -14.723 5.357 1.00 . A A . 37 VAL HG21 1 1
20 42067 1 1 37 VAL HG22 H 2.139 -15.037 7.060 1.00 . A A . 37 VAL HG22 1 1
20 42068 1 1 37 VAL HG23 H 3.646 -15.601 6.339 1.00 . A A . 37 VAL HG23 1 1
20 42069 1 1 37 VAL N N 5.594 -12.106 6.219 1.00 . A A . 37 VAL N 1 1
20 42070 1 1 37 VAL O O 3.803 -11.518 4.162 1.00 . A A . 37 VAL O 1 1
20 42071 1 1 38 ARG C C 1.829 -13.287 2.303 1.00 . A A . 38 ARG C 1 1
20 42072 1 1 38 ARG CA C 3.342 -13.399 2.173 1.00 . A A . 38 ARG CA 1 1
20 42073 1 1 38 ARG CB C 3.708 -14.519 1.195 1.00 . A A . 38 ARG CB 1 1
20 42074 1 1 38 ARG CD C 3.774 -15.328 -1.187 1.00 . A A . 38 ARG CD 1 1
20 42075 1 1 38 ARG CG C 3.334 -14.219 -0.247 1.00 . A A . 38 ARG CG 1 1
20 42076 1 1 38 ARG CZ C 2.953 -17.526 -1.947 1.00 . A A . 38 ARG CZ 1 1
20 42077 1 1 38 ARG H H 4.214 -14.577 3.694 1.00 . A A . 38 ARG H 1 1
20 42078 1 1 38 ARG HA H 3.737 -12.462 1.808 1.00 . A A . 38 ARG HA 1 1
20 42079 1 1 38 ARG HB2 H 4.774 -14.684 1.238 1.00 . A A . 38 ARG HB2 1 1
20 42080 1 1 38 ARG HB3 H 3.200 -15.423 1.494 1.00 . A A . 38 ARG HB3 1 1
20 42081 1 1 38 ARG HD2 H 3.709 -14.969 -2.202 1.00 . A A . 38 ARG HD2 1 1
20 42082 1 1 38 ARG HD3 H 4.798 -15.581 -0.962 1.00 . A A . 38 ARG HD3 1 1
20 42083 1 1 38 ARG HE H 2.372 -16.602 -0.264 1.00 . A A . 38 ARG HE 1 1
20 42084 1 1 38 ARG HG2 H 2.261 -14.112 -0.317 1.00 . A A . 38 ARG HG2 1 1
20 42085 1 1 38 ARG HG3 H 3.809 -13.296 -0.547 1.00 . A A . 38 ARG HG3 1 1
20 42086 1 1 38 ARG HH11 H 4.318 -16.660 -3.176 1.00 . A A . 38 ARG HH11 1 1
20 42087 1 1 38 ARG HH12 H 3.728 -18.217 -3.687 1.00 . A A . 38 ARG HH12 1 1
20 42088 1 1 38 ARG HH21 H 1.570 -18.634 -0.965 1.00 . A A . 38 ARG HH21 1 1
20 42089 1 1 38 ARG HH22 H 2.184 -19.340 -2.424 1.00 . A A . 38 ARG HH22 1 1
20 42090 1 1 38 ARG N N 3.929 -13.660 3.474 1.00 . A A . 38 ARG N 1 1
20 42091 1 1 38 ARG NE N 2.953 -16.532 -1.058 1.00 . A A . 38 ARG NE 1 1
20 42092 1 1 38 ARG NH1 N 3.725 -17.463 -3.020 1.00 . A A . 38 ARG NH1 1 1
20 42093 1 1 38 ARG NH2 N 2.170 -18.581 -1.765 1.00 . A A . 38 ARG NH2 1 1
20 42094 1 1 38 ARG O O 1.158 -14.255 2.658 1.00 . A A . 38 ARG O 1 1
20 42095 1 1 39 THR C C -0.943 -12.751 1.229 1.00 . A A . 39 THR C 1 1
20 42096 1 1 39 THR CA C -0.129 -11.847 2.152 1.00 . A A . 39 THR CA 1 1
20 42097 1 1 39 THR CB C -0.458 -10.372 1.849 1.00 . A A . 39 THR CB 1 1
20 42098 1 1 39 THR CG2 C 0.126 -9.456 2.915 1.00 . A A . 39 THR CG2 1 1
20 42099 1 1 39 THR H H 1.887 -11.381 1.713 1.00 . A A . 39 THR H 1 1
20 42100 1 1 39 THR HA H -0.411 -12.053 3.174 1.00 . A A . 39 THR HA 1 1
20 42101 1 1 39 THR HB H -1.533 -10.251 1.843 1.00 . A A . 39 THR HB 1 1
20 42102 1 1 39 THR HG1 H 0.994 -9.759 0.652 1.00 . A A . 39 THR HG1 1 1
20 42103 1 1 39 THR HG21 H -0.300 -9.703 3.877 1.00 . A A . 39 THR HG21 1 1
20 42104 1 1 39 THR HG22 H -0.106 -8.429 2.673 1.00 . A A . 39 THR HG22 1 1
20 42105 1 1 39 THR HG23 H 1.197 -9.584 2.953 1.00 . A A . 39 THR HG23 1 1
20 42106 1 1 39 THR N N 1.301 -12.103 2.019 1.00 . A A . 39 THR N 1 1
20 42107 1 1 39 THR O O -2.056 -13.154 1.562 1.00 . A A . 39 THR O 1 1
20 42108 1 1 39 THR OG1 O 0.063 -10.006 0.564 1.00 . A A . 39 THR OG1 1 1
20 42109 1 1 40 ALA C C -1.300 -15.341 -0.309 1.00 . A A . 40 ALA C 1 1
20 42110 1 1 40 ALA CA C -1.017 -13.957 -0.890 1.00 . A A . 40 ALA CA 1 1
20 42111 1 1 40 ALA CB C -0.155 -14.080 -2.135 1.00 . A A . 40 ALA CB 1 1
20 42112 1 1 40 ALA H H 0.522 -12.718 -0.127 1.00 . A A . 40 ALA H 1 1
20 42113 1 1 40 ALA HA H -1.953 -13.500 -1.174 1.00 . A A . 40 ALA HA 1 1
20 42114 1 1 40 ALA HB1 H -0.665 -14.688 -2.868 1.00 . A A . 40 ALA HB1 1 1
20 42115 1 1 40 ALA HB2 H 0.787 -14.541 -1.877 1.00 . A A . 40 ALA HB2 1 1
20 42116 1 1 40 ALA HB3 H 0.025 -13.097 -2.545 1.00 . A A . 40 ALA HB3 1 1
20 42117 1 1 40 ALA N N -0.365 -13.085 0.081 1.00 . A A . 40 ALA N 1 1
20 42118 1 1 40 ALA O O -2.207 -16.039 -0.762 1.00 . A A . 40 ALA O 1 1
20 42119 1 1 41 SER C C -1.927 -17.070 2.214 1.00 . A A . 41 SER C 1 1
20 42120 1 1 41 SER CA C -0.699 -17.039 1.305 1.00 . A A . 41 SER CA 1 1
20 42121 1 1 41 SER CB C 0.558 -17.408 2.087 1.00 . A A . 41 SER CB 1 1
20 42122 1 1 41 SER H H 0.147 -15.120 1.051 1.00 . A A . 41 SER H 1 1
20 42123 1 1 41 SER HA H -0.839 -17.755 0.509 1.00 . A A . 41 SER HA 1 1
20 42124 1 1 41 SER HB2 H 0.724 -16.677 2.864 1.00 . A A . 41 SER HB2 1 1
20 42125 1 1 41 SER HB3 H 0.432 -18.382 2.529 1.00 . A A . 41 SER HB3 1 1
20 42126 1 1 41 SER HG H 2.030 -18.349 1.194 1.00 . A A . 41 SER HG 1 1
20 42127 1 1 41 SER N N -0.535 -15.730 0.699 1.00 . A A . 41 SER N 1 1
20 42128 1 1 41 SER O O -2.503 -18.130 2.460 1.00 . A A . 41 SER O 1 1
20 42129 1 1 41 SER OG O 1.693 -17.439 1.238 1.00 . A A . 41 SER OG 1 1
20 42130 1 1 42 LEU C C -4.618 -15.036 2.865 1.00 . A A . 42 LEU C 1 1
20 42131 1 1 42 LEU CA C -3.504 -15.809 3.561 1.00 . A A . 42 LEU CA 1 1
20 42132 1 1 42 LEU CB C -3.157 -15.132 4.893 1.00 . A A . 42 LEU CB 1 1
20 42133 1 1 42 LEU CD1 C -0.714 -15.448 5.401 1.00 . A A . 42 LEU CD1 1 1
20 42134 1 1 42 LEU CD2 C -2.398 -15.586 7.243 1.00 . A A . 42 LEU CD2 1 1
20 42135 1 1 42 LEU CG C -2.130 -15.859 5.771 1.00 . A A . 42 LEU CG 1 1
20 42136 1 1 42 LEU H H -1.859 -15.084 2.445 1.00 . A A . 42 LEU H 1 1
20 42137 1 1 42 LEU HA H -3.849 -16.814 3.757 1.00 . A A . 42 LEU HA 1 1
20 42138 1 1 42 LEU HB2 H -2.775 -14.145 4.675 1.00 . A A . 42 LEU HB2 1 1
20 42139 1 1 42 LEU HB3 H -4.067 -15.025 5.458 1.00 . A A . 42 LEU HB3 1 1
20 42140 1 1 42 LEU HD11 H -0.606 -14.380 5.528 1.00 . A A . 42 LEU HD11 1 1
20 42141 1 1 42 LEU HD12 H -0.519 -15.710 4.371 1.00 . A A . 42 LEU HD12 1 1
20 42142 1 1 42 LEU HD13 H -0.011 -15.959 6.043 1.00 . A A . 42 LEU HD13 1 1
20 42143 1 1 42 LEU HD21 H -3.397 -15.912 7.493 1.00 . A A . 42 LEU HD21 1 1
20 42144 1 1 42 LEU HD22 H -2.305 -14.528 7.437 1.00 . A A . 42 LEU HD22 1 1
20 42145 1 1 42 LEU HD23 H -1.683 -16.127 7.846 1.00 . A A . 42 LEU HD23 1 1
20 42146 1 1 42 LEU HG H -2.218 -16.923 5.608 1.00 . A A . 42 LEU HG 1 1
20 42147 1 1 42 LEU N N -2.339 -15.904 2.693 1.00 . A A . 42 LEU N 1 1
20 42148 1 1 42 LEU O O -4.686 -13.813 2.944 1.00 . A A . 42 LEU O 1 1
20 42149 1 1 43 ALA C C -7.911 -15.593 1.795 1.00 . A A . 43 ALA C 1 1
20 42150 1 1 43 ALA CA C -6.528 -15.104 1.392 1.00 . A A . 43 ALA CA 1 1
20 42151 1 1 43 ALA CB C -6.285 -15.356 -0.087 1.00 . A A . 43 ALA CB 1 1
20 42152 1 1 43 ALA H H -5.442 -16.727 2.203 1.00 . A A . 43 ALA H 1 1
20 42153 1 1 43 ALA HA H -6.465 -14.040 1.571 1.00 . A A . 43 ALA HA 1 1
20 42154 1 1 43 ALA HB1 H -6.342 -16.417 -0.282 1.00 . A A . 43 ALA HB1 1 1
20 42155 1 1 43 ALA HB2 H -5.304 -14.993 -0.357 1.00 . A A . 43 ALA HB2 1 1
20 42156 1 1 43 ALA HB3 H -7.033 -14.840 -0.669 1.00 . A A . 43 ALA HB3 1 1
20 42157 1 1 43 ALA N N -5.491 -15.750 2.179 1.00 . A A . 43 ALA N 1 1
20 42158 1 1 43 ALA O O -8.881 -15.442 1.048 1.00 . A A . 43 ALA O 1 1
20 42159 1 1 44 GLN C C -9.309 -16.613 4.994 1.00 . A A . 44 GLN C 1 1
20 42160 1 1 44 GLN CA C -9.251 -16.703 3.476 1.00 . A A . 44 GLN CA 1 1
20 42161 1 1 44 GLN CB C -9.461 -18.158 3.015 1.00 . A A . 44 GLN CB 1 1
20 42162 1 1 44 GLN CD C -7.116 -18.968 2.422 1.00 . A A . 44 GLN CD 1 1
20 42163 1 1 44 GLN CG C -8.317 -19.121 3.344 1.00 . A A . 44 GLN CG 1 1
20 42164 1 1 44 GLN H H -7.204 -16.213 3.552 1.00 . A A . 44 GLN H 1 1
20 42165 1 1 44 GLN HA H -10.045 -16.093 3.068 1.00 . A A . 44 GLN HA 1 1
20 42166 1 1 44 GLN HB2 H -10.357 -18.538 3.479 1.00 . A A . 44 GLN HB2 1 1
20 42167 1 1 44 GLN HB3 H -9.601 -18.159 1.944 1.00 . A A . 44 GLN HB3 1 1
20 42168 1 1 44 GLN HE21 H -5.902 -19.639 3.846 1.00 . A A . 44 GLN HE21 1 1
20 42169 1 1 44 GLN HE22 H -5.149 -19.223 2.344 1.00 . A A . 44 GLN HE22 1 1
20 42170 1 1 44 GLN HG2 H -7.993 -18.941 4.358 1.00 . A A . 44 GLN HG2 1 1
20 42171 1 1 44 GLN HG3 H -8.687 -20.133 3.262 1.00 . A A . 44 GLN HG3 1 1
20 42172 1 1 44 GLN N N -7.998 -16.168 2.983 1.00 . A A . 44 GLN N 1 1
20 42173 1 1 44 GLN NE2 N -5.938 -19.306 2.918 1.00 . A A . 44 GLN NE2 1 1
20 42174 1 1 44 GLN O O -8.311 -16.850 5.677 1.00 . A A . 44 GLN O 1 1
20 42175 1 1 44 GLN OE1 O -7.249 -18.569 1.267 1.00 . A A . 44 GLN OE1 1 1
20 42176 1 1 45 GLU C C -10.434 -17.557 7.547 1.00 . A A . 45 GLU C 1 1
20 42177 1 1 45 GLU CA C -10.716 -16.188 6.940 1.00 . A A . 45 GLU CA 1 1
20 42178 1 1 45 GLU CB C -12.166 -15.759 7.206 1.00 . A A . 45 GLU CB 1 1
20 42179 1 1 45 GLU CD C -12.503 -16.470 9.625 1.00 . A A . 45 GLU CD 1 1
20 42180 1 1 45 GLU CG C -12.454 -15.323 8.639 1.00 . A A . 45 GLU CG 1 1
20 42181 1 1 45 GLU H H -11.190 -15.952 4.891 1.00 . A A . 45 GLU H 1 1
20 42182 1 1 45 GLU HA H -10.043 -15.463 7.375 1.00 . A A . 45 GLU HA 1 1
20 42183 1 1 45 GLU HB2 H -12.405 -14.932 6.553 1.00 . A A . 45 GLU HB2 1 1
20 42184 1 1 45 GLU HB3 H -12.818 -16.587 6.969 1.00 . A A . 45 GLU HB3 1 1
20 42185 1 1 45 GLU HG2 H -11.679 -14.640 8.954 1.00 . A A . 45 GLU HG2 1 1
20 42186 1 1 45 GLU HG3 H -13.406 -14.812 8.658 1.00 . A A . 45 GLU HG3 1 1
20 42187 1 1 45 GLU N N -10.472 -16.230 5.505 1.00 . A A . 45 GLU N 1 1
20 42188 1 1 45 GLU O O -10.991 -18.570 7.112 1.00 . A A . 45 GLU O 1 1
20 42189 1 1 45 GLU OE1 O -13.360 -17.363 9.456 1.00 . A A . 45 GLU OE1 1 1
20 42190 1 1 45 GLU OE2 O -11.704 -16.475 10.583 1.00 . A A . 45 GLU OE2 1 1
20 42191 1 1 46 GLY C C -7.783 -19.269 8.737 1.00 . A A . 46 GLY C 1 1
20 42192 1 1 46 GLY CA C -9.168 -18.829 9.155 1.00 . A A . 46 GLY CA 1 1
20 42193 1 1 46 GLY H H -9.155 -16.738 8.846 1.00 . A A . 46 GLY H 1 1
20 42194 1 1 46 GLY HA2 H -9.188 -18.706 10.228 1.00 . A A . 46 GLY HA2 1 1
20 42195 1 1 46 GLY HA3 H -9.878 -19.593 8.876 1.00 . A A . 46 GLY HA3 1 1
20 42196 1 1 46 GLY N N -9.550 -17.583 8.532 1.00 . A A . 46 GLY N 1 1
20 42197 1 1 46 GLY O O -7.272 -20.279 9.223 1.00 . A A . 46 GLY O 1 1
20 42198 1 1 47 ALA C C -4.819 -18.602 8.480 1.00 . A A . 47 ALA C 1 1
20 42199 1 1 47 ALA CA C -5.827 -18.814 7.362 1.00 . A A . 47 ALA CA 1 1
20 42200 1 1 47 ALA CB C -5.465 -17.959 6.158 1.00 . A A . 47 ALA CB 1 1
20 42201 1 1 47 ALA H H -7.648 -17.740 7.451 1.00 . A A . 47 ALA H 1 1
20 42202 1 1 47 ALA HA H -5.803 -19.852 7.059 1.00 . A A . 47 ALA HA 1 1
20 42203 1 1 47 ALA HB1 H -6.182 -18.127 5.368 1.00 . A A . 47 ALA HB1 1 1
20 42204 1 1 47 ALA HB2 H -4.478 -18.227 5.810 1.00 . A A . 47 ALA HB2 1 1
20 42205 1 1 47 ALA HB3 H -5.478 -16.917 6.440 1.00 . A A . 47 ALA HB3 1 1
20 42206 1 1 47 ALA N N -7.174 -18.515 7.825 1.00 . A A . 47 ALA N 1 1
20 42207 1 1 47 ALA O O -4.733 -17.514 9.054 1.00 . A A . 47 ALA O 1 1
20 42208 1 1 48 THR C C -1.673 -19.700 9.293 1.00 . A A . 48 THR C 1 1
20 42209 1 1 48 THR CA C -3.089 -19.596 9.850 1.00 . A A . 48 THR CA 1 1
20 42210 1 1 48 THR CB C -3.328 -20.730 10.868 1.00 . A A . 48 THR CB 1 1
20 42211 1 1 48 THR CG2 C -4.567 -20.461 11.707 1.00 . A A . 48 THR CG2 1 1
20 42212 1 1 48 THR H H -4.183 -20.479 8.283 1.00 . A A . 48 THR H 1 1
20 42213 1 1 48 THR HA H -3.196 -18.651 10.363 1.00 . A A . 48 THR HA 1 1
20 42214 1 1 48 THR HB H -2.471 -20.789 11.524 1.00 . A A . 48 THR HB 1 1
20 42215 1 1 48 THR HG1 H -3.552 -22.704 10.825 1.00 . A A . 48 THR HG1 1 1
20 42216 1 1 48 THR HG21 H -5.429 -20.387 11.060 1.00 . A A . 48 THR HG21 1 1
20 42217 1 1 48 THR HG22 H -4.443 -19.534 12.247 1.00 . A A . 48 THR HG22 1 1
20 42218 1 1 48 THR HG23 H -4.711 -21.269 12.408 1.00 . A A . 48 THR HG23 1 1
20 42219 1 1 48 THR N N -4.070 -19.645 8.787 1.00 . A A . 48 THR N 1 1
20 42220 1 1 48 THR O O -1.330 -20.668 8.610 1.00 . A A . 48 THR O 1 1
20 42221 1 1 48 THR OG1 O -3.474 -21.981 10.180 1.00 . A A . 48 THR OG1 1 1
20 42222 1 1 49 SER C C 1.327 -19.666 10.051 1.00 . A A . 49 SER C 1 1
20 42223 1 1 49 SER CA C 0.536 -18.710 9.172 1.00 . A A . 49 SER CA 1 1
20 42224 1 1 49 SER CB C 1.127 -17.305 9.277 1.00 . A A . 49 SER CB 1 1
20 42225 1 1 49 SER H H -1.215 -17.913 10.055 1.00 . A A . 49 SER H 1 1
20 42226 1 1 49 SER HA H 0.592 -19.044 8.147 1.00 . A A . 49 SER HA 1 1
20 42227 1 1 49 SER HB2 H 0.915 -16.904 10.256 1.00 . A A . 49 SER HB2 1 1
20 42228 1 1 49 SER HB3 H 2.195 -17.351 9.135 1.00 . A A . 49 SER HB3 1 1
20 42229 1 1 49 SER HG H 1.125 -16.424 7.528 1.00 . A A . 49 SER HG 1 1
20 42230 1 1 49 SER N N -0.863 -18.694 9.569 1.00 . A A . 49 SER N 1 1
20 42231 1 1 49 SER O O 0.906 -19.980 11.161 1.00 . A A . 49 SER O 1 1
20 42232 1 1 49 SER OG O 0.564 -16.441 8.309 1.00 . A A . 49 SER OG 1 1
20 42233 1 1 50 SER C C 3.820 -20.216 11.567 1.00 . A A . 50 SER C 1 1
20 42234 1 1 50 SER CA C 3.347 -20.975 10.332 1.00 . A A . 50 SER CA 1 1
20 42235 1 1 50 SER CB C 4.536 -21.420 9.481 1.00 . A A . 50 SER CB 1 1
20 42236 1 1 50 SER H H 2.710 -19.905 8.630 1.00 . A A . 50 SER H 1 1
20 42237 1 1 50 SER HA H 2.789 -21.845 10.647 1.00 . A A . 50 SER HA 1 1
20 42238 1 1 50 SER HB2 H 5.074 -20.551 9.131 1.00 . A A . 50 SER HB2 1 1
20 42239 1 1 50 SER HB3 H 5.193 -22.037 10.075 1.00 . A A . 50 SER HB3 1 1
20 42240 1 1 50 SER HG H 3.721 -23.009 8.665 1.00 . A A . 50 SER HG 1 1
20 42241 1 1 50 SER N N 2.461 -20.133 9.548 1.00 . A A . 50 SER N 1 1
20 42242 1 1 50 SER O O 4.300 -19.086 11.466 1.00 . A A . 50 SER O 1 1
20 42243 1 1 50 SER OG O 4.098 -22.167 8.358 1.00 . A A . 50 SER OG 1 1
20 42244 1 1 51 ALA C C 5.450 -20.150 14.256 1.00 . A A . 51 ALA C 1 1
20 42245 1 1 51 ALA CA C 3.967 -20.158 13.976 1.00 . A A . 51 ALA CA 1 1
20 42246 1 1 51 ALA CB C 3.249 -20.808 15.140 1.00 . A A . 51 ALA CB 1 1
20 42247 1 1 51 ALA H H 3.341 -21.753 12.745 1.00 . A A . 51 ALA H 1 1
20 42248 1 1 51 ALA HA H 3.619 -19.138 13.900 1.00 . A A . 51 ALA HA 1 1
20 42249 1 1 51 ALA HB1 H 2.185 -20.811 14.956 1.00 . A A . 51 ALA HB1 1 1
20 42250 1 1 51 ALA HB2 H 3.463 -20.248 16.042 1.00 . A A . 51 ALA HB2 1 1
20 42251 1 1 51 ALA HB3 H 3.601 -21.822 15.255 1.00 . A A . 51 ALA HB3 1 1
20 42252 1 1 51 ALA N N 3.660 -20.827 12.729 1.00 . A A . 51 ALA N 1 1
20 42253 1 1 51 ALA O O 6.199 -21.003 13.779 1.00 . A A . 51 ALA O 1 1
20 42254 1 1 52 VAL C C 7.267 -19.715 16.927 1.00 . A A . 52 VAL C 1 1
20 42255 1 1 52 VAL CA C 7.211 -19.105 15.534 1.00 . A A . 52 VAL CA 1 1
20 42256 1 1 52 VAL CB C 7.697 -17.652 15.612 1.00 . A A . 52 VAL CB 1 1
20 42257 1 1 52 VAL CG1 C 7.741 -17.015 14.230 1.00 . A A . 52 VAL CG1 1 1
20 42258 1 1 52 VAL CG2 C 6.793 -16.874 16.546 1.00 . A A . 52 VAL CG2 1 1
20 42259 1 1 52 VAL H H 5.221 -18.468 15.280 1.00 . A A . 52 VAL H 1 1
20 42260 1 1 52 VAL HA H 7.858 -19.657 14.869 1.00 . A A . 52 VAL HA 1 1
20 42261 1 1 52 VAL HB H 8.695 -17.647 16.023 1.00 . A A . 52 VAL HB 1 1
20 42262 1 1 52 VAL HG11 H 8.072 -15.991 14.317 1.00 . A A . 52 VAL HG11 1 1
20 42263 1 1 52 VAL HG12 H 6.754 -17.040 13.792 1.00 . A A . 52 VAL HG12 1 1
20 42264 1 1 52 VAL HG13 H 8.428 -17.563 13.604 1.00 . A A . 52 VAL HG13 1 1
20 42265 1 1 52 VAL HG21 H 5.761 -17.012 16.239 1.00 . A A . 52 VAL HG21 1 1
20 42266 1 1 52 VAL HG22 H 7.047 -15.827 16.513 1.00 . A A . 52 VAL HG22 1 1
20 42267 1 1 52 VAL HG23 H 6.919 -17.249 17.551 1.00 . A A . 52 VAL HG23 1 1
20 42268 1 1 52 VAL N N 5.859 -19.176 15.032 1.00 . A A . 52 VAL N 1 1
20 42269 1 1 52 VAL O O 6.301 -19.643 17.686 1.00 . A A . 52 VAL O 1 1
20 42270 1 1 53 GLY C C 9.438 -20.016 19.437 1.00 . A A . 53 GLY C 1 1
20 42271 1 1 53 GLY CA C 8.573 -20.888 18.557 1.00 . A A . 53 GLY CA 1 1
20 42272 1 1 53 GLY H H 9.099 -20.367 16.582 1.00 . A A . 53 GLY H 1 1
20 42273 1 1 53 GLY HA2 H 7.607 -21.011 19.024 1.00 . A A . 53 GLY HA2 1 1
20 42274 1 1 53 GLY HA3 H 9.041 -21.857 18.453 1.00 . A A . 53 GLY HA3 1 1
20 42275 1 1 53 GLY N N 8.387 -20.312 17.246 1.00 . A A . 53 GLY N 1 1
20 42276 1 1 53 GLY O O 10.658 -19.976 19.273 1.00 . A A . 53 GLY O 1 1
20 42277 1 1 54 PHE C C 9.385 -19.005 22.703 1.00 . A A . 54 PHE C 1 1
20 42278 1 1 54 PHE CA C 9.545 -18.459 21.293 1.00 . A A . 54 PHE CA 1 1
20 42279 1 1 54 PHE CB C 9.093 -16.990 21.208 1.00 . A A . 54 PHE CB 1 1
20 42280 1 1 54 PHE CD1 C 6.634 -16.920 20.692 1.00 . A A . 54 PHE CD1 1 1
20 42281 1 1 54 PHE CD2 C 7.352 -16.284 22.877 1.00 . A A . 54 PHE CD2 1 1
20 42282 1 1 54 PHE CE1 C 5.323 -16.664 21.047 1.00 . A A . 54 PHE CE1 1 1
20 42283 1 1 54 PHE CE2 C 6.043 -16.029 23.237 1.00 . A A . 54 PHE CE2 1 1
20 42284 1 1 54 PHE CG C 7.663 -16.735 21.601 1.00 . A A . 54 PHE CG 1 1
20 42285 1 1 54 PHE CZ C 5.027 -16.219 22.320 1.00 . A A . 54 PHE CZ 1 1
20 42286 1 1 54 PHE H H 7.831 -19.356 20.425 1.00 . A A . 54 PHE H 1 1
20 42287 1 1 54 PHE HA H 10.591 -18.517 21.024 1.00 . A A . 54 PHE HA 1 1
20 42288 1 1 54 PHE HB2 H 9.718 -16.397 21.858 1.00 . A A . 54 PHE HB2 1 1
20 42289 1 1 54 PHE HB3 H 9.221 -16.646 20.191 1.00 . A A . 54 PHE HB3 1 1
20 42290 1 1 54 PHE HD1 H 6.863 -17.272 19.697 1.00 . A A . 54 PHE HD1 1 1
20 42291 1 1 54 PHE HD2 H 8.145 -16.134 23.596 1.00 . A A . 54 PHE HD2 1 1
20 42292 1 1 54 PHE HE1 H 4.530 -16.812 20.328 1.00 . A A . 54 PHE HE1 1 1
20 42293 1 1 54 PHE HE2 H 5.814 -15.681 24.233 1.00 . A A . 54 PHE HE2 1 1
20 42294 1 1 54 PHE HZ H 4.003 -16.018 22.597 1.00 . A A . 54 PHE HZ 1 1
20 42295 1 1 54 PHE N N 8.811 -19.299 20.357 1.00 . A A . 54 PHE N 1 1
20 42296 1 1 54 PHE O O 8.709 -20.017 22.907 1.00 . A A . 54 PHE O 1 1
20 42297 1 1 55 ASN C C 9.787 -17.775 26.069 1.00 . A A . 55 ASN C 1 1
20 42298 1 1 55 ASN CA C 10.010 -18.867 25.032 1.00 . A A . 55 ASN CA 1 1
20 42299 1 1 55 ASN CB C 11.338 -19.582 25.322 1.00 . A A . 55 ASN CB 1 1
20 42300 1 1 55 ASN CG C 12.551 -18.685 25.124 1.00 . A A . 55 ASN CG 1 1
20 42301 1 1 55 ASN H H 10.450 -17.502 23.476 1.00 . A A . 55 ASN H 1 1
20 42302 1 1 55 ASN HA H 9.209 -19.585 25.114 1.00 . A A . 55 ASN HA 1 1
20 42303 1 1 55 ASN HB2 H 11.334 -19.920 26.346 1.00 . A A . 55 ASN HB2 1 1
20 42304 1 1 55 ASN HB3 H 11.432 -20.438 24.670 1.00 . A A . 55 ASN HB3 1 1
20 42305 1 1 55 ASN HD21 H 12.539 -18.169 27.043 1.00 . A A . 55 ASN HD21 1 1
20 42306 1 1 55 ASN HD22 H 13.776 -17.444 26.081 1.00 . A A . 55 ASN HD22 1 1
20 42307 1 1 55 ASN N N 9.998 -18.349 23.674 1.00 . A A . 55 ASN N 1 1
20 42308 1 1 55 ASN ND2 N 13.001 -18.039 26.192 1.00 . A A . 55 ASN ND2 1 1
20 42309 1 1 55 ASN O O 10.124 -16.610 25.857 1.00 . A A . 55 ASN O 1 1
20 42310 1 1 55 ASN OD1 O 13.090 -18.586 24.022 1.00 . A A . 55 ASN OD1 1 1
20 42311 1 1 56 ILE C C 9.750 -18.090 29.523 1.00 . A A . 56 ILE C 1 1
20 42312 1 1 56 ILE CA C 9.096 -17.345 28.367 1.00 . A A . 56 ILE CA 1 1
20 42313 1 1 56 ILE CB C 7.631 -17.004 28.722 1.00 . A A . 56 ILE CB 1 1
20 42314 1 1 56 ILE CD1 C 5.536 -15.847 27.837 1.00 . A A . 56 ILE CD1 1 1
20 42315 1 1 56 ILE CG1 C 7.002 -16.155 27.613 1.00 . A A . 56 ILE CG1 1 1
20 42316 1 1 56 ILE CG2 C 7.556 -16.282 30.061 1.00 . A A . 56 ILE CG2 1 1
20 42317 1 1 56 ILE H H 8.767 -19.067 27.193 1.00 . A A . 56 ILE H 1 1
20 42318 1 1 56 ILE HA H 9.635 -16.427 28.184 1.00 . A A . 56 ILE HA 1 1
20 42319 1 1 56 ILE HB H 7.082 -17.930 28.811 1.00 . A A . 56 ILE HB 1 1
20 42320 1 1 56 ILE HD11 H 4.980 -16.771 27.897 1.00 . A A . 56 ILE HD11 1 1
20 42321 1 1 56 ILE HD12 H 5.163 -15.255 27.015 1.00 . A A . 56 ILE HD12 1 1
20 42322 1 1 56 ILE HD13 H 5.420 -15.297 28.760 1.00 . A A . 56 ILE HD13 1 1
20 42323 1 1 56 ILE HG12 H 7.530 -15.215 27.546 1.00 . A A . 56 ILE HG12 1 1
20 42324 1 1 56 ILE HG13 H 7.093 -16.681 26.674 1.00 . A A . 56 ILE HG13 1 1
20 42325 1 1 56 ILE HG21 H 6.523 -16.082 30.303 1.00 . A A . 56 ILE HG21 1 1
20 42326 1 1 56 ILE HG22 H 8.099 -15.352 30.000 1.00 . A A . 56 ILE HG22 1 1
20 42327 1 1 56 ILE HG23 H 7.992 -16.904 30.830 1.00 . A A . 56 ILE HG23 1 1
20 42328 1 1 56 ILE N N 9.184 -18.173 27.177 1.00 . A A . 56 ILE N 1 1
20 42329 1 1 56 ILE O O 9.270 -19.143 29.941 1.00 . A A . 56 ILE O 1 1
20 42330 1 1 57 GLN C C 11.341 -17.783 32.417 1.00 . A A . 57 GLN C 1 1
20 42331 1 1 57 GLN CA C 11.642 -18.282 31.009 1.00 . A A . 57 GLN CA 1 1
20 42332 1 1 57 GLN CB C 13.137 -18.153 30.703 1.00 . A A . 57 GLN CB 1 1
20 42333 1 1 57 GLN CD C 15.478 -18.930 31.241 1.00 . A A . 57 GLN CD 1 1
20 42334 1 1 57 GLN CG C 14.019 -18.956 31.644 1.00 . A A . 57 GLN CG 1 1
20 42335 1 1 57 GLN H H 11.140 -16.669 29.736 1.00 . A A . 57 GLN H 1 1
20 42336 1 1 57 GLN HA H 11.366 -19.324 30.950 1.00 . A A . 57 GLN HA 1 1
20 42337 1 1 57 GLN HB2 H 13.318 -18.493 29.694 1.00 . A A . 57 GLN HB2 1 1
20 42338 1 1 57 GLN HB3 H 13.419 -17.114 30.781 1.00 . A A . 57 GLN HB3 1 1
20 42339 1 1 57 GLN HE21 H 15.792 -17.330 32.376 1.00 . A A . 57 GLN HE21 1 1
20 42340 1 1 57 GLN HE22 H 17.170 -17.929 31.514 1.00 . A A . 57 GLN HE22 1 1
20 42341 1 1 57 GLN HG2 H 13.928 -18.542 32.637 1.00 . A A . 57 GLN HG2 1 1
20 42342 1 1 57 GLN HG3 H 13.678 -19.981 31.649 1.00 . A A . 57 GLN HG3 1 1
20 42343 1 1 57 GLN N N 10.857 -17.565 30.019 1.00 . A A . 57 GLN N 1 1
20 42344 1 1 57 GLN NE2 N 16.219 -17.969 31.763 1.00 . A A . 57 GLN NE2 1 1
20 42345 1 1 57 GLN O O 11.212 -16.583 32.650 1.00 . A A . 57 GLN O 1 1
20 42346 1 1 57 GLN OE1 O 15.937 -19.776 30.471 1.00 . A A . 57 GLN OE1 1 1
20 42347 1 1 58 LEU C C 12.219 -18.804 35.551 1.00 . A A . 58 LEU C 1 1
20 42348 1 1 58 LEU CA C 10.997 -18.396 34.741 1.00 . A A . 58 LEU CA 1 1
20 42349 1 1 58 LEU CB C 9.755 -19.111 35.269 1.00 . A A . 58 LEU CB 1 1
20 42350 1 1 58 LEU CD1 C 7.324 -19.654 35.045 1.00 . A A . 58 LEU CD1 1 1
20 42351 1 1 58 LEU CD2 C 8.116 -17.326 34.634 1.00 . A A . 58 LEU CD2 1 1
20 42352 1 1 58 LEU CG C 8.460 -18.801 34.516 1.00 . A A . 58 LEU CG 1 1
20 42353 1 1 58 LEU H H 11.231 -19.665 33.072 1.00 . A A . 58 LEU H 1 1
20 42354 1 1 58 LEU HA H 10.857 -17.329 34.826 1.00 . A A . 58 LEU HA 1 1
20 42355 1 1 58 LEU HB2 H 9.930 -20.177 35.218 1.00 . A A . 58 LEU HB2 1 1
20 42356 1 1 58 LEU HB3 H 9.619 -18.834 36.303 1.00 . A A . 58 LEU HB3 1 1
20 42357 1 1 58 LEU HD11 H 7.576 -20.698 34.931 1.00 . A A . 58 LEU HD11 1 1
20 42358 1 1 58 LEU HD12 H 6.424 -19.437 34.488 1.00 . A A . 58 LEU HD12 1 1
20 42359 1 1 58 LEU HD13 H 7.164 -19.432 36.089 1.00 . A A . 58 LEU HD13 1 1
20 42360 1 1 58 LEU HD21 H 8.019 -17.061 35.676 1.00 . A A . 58 LEU HD21 1 1
20 42361 1 1 58 LEU HD22 H 7.183 -17.132 34.125 1.00 . A A . 58 LEU HD22 1 1
20 42362 1 1 58 LEU HD23 H 8.901 -16.737 34.184 1.00 . A A . 58 LEU HD23 1 1
20 42363 1 1 58 LEU HG H 8.594 -19.034 33.469 1.00 . A A . 58 LEU HG 1 1
20 42364 1 1 58 LEU N N 11.205 -18.717 33.342 1.00 . A A . 58 LEU N 1 1
20 42365 1 1 58 LEU O O 12.708 -19.933 35.434 1.00 . A A . 58 LEU O 1 1
20 42366 1 1 59 ASN C C 13.526 -18.389 38.608 1.00 . A A . 59 ASN C 1 1
20 42367 1 1 59 ASN CA C 13.902 -18.112 37.161 1.00 . A A . 59 ASN CA 1 1
20 42368 1 1 59 ASN CB C 14.838 -16.899 37.085 1.00 . A A . 59 ASN CB 1 1
20 42369 1 1 59 ASN CG C 15.469 -16.729 35.715 1.00 . A A . 59 ASN CG 1 1
20 42370 1 1 59 ASN H H 12.252 -17.012 36.427 1.00 . A A . 59 ASN H 1 1
20 42371 1 1 59 ASN HA H 14.411 -18.976 36.761 1.00 . A A . 59 ASN HA 1 1
20 42372 1 1 59 ASN HB2 H 14.276 -16.007 37.313 1.00 . A A . 59 ASN HB2 1 1
20 42373 1 1 59 ASN HB3 H 15.628 -17.018 37.812 1.00 . A A . 59 ASN HB3 1 1
20 42374 1 1 59 ASN HD21 H 15.451 -14.748 35.915 1.00 . A A . 59 ASN HD21 1 1
20 42375 1 1 59 ASN HD22 H 16.099 -15.353 34.421 1.00 . A A . 59 ASN HD22 1 1
20 42376 1 1 59 ASN N N 12.710 -17.882 36.359 1.00 . A A . 59 ASN N 1 1
20 42377 1 1 59 ASN ND2 N 15.698 -15.487 35.312 1.00 . A A . 59 ASN ND2 1 1
20 42378 1 1 59 ASN O O 12.658 -17.714 39.165 1.00 . A A . 59 ASN O 1 1
20 42379 1 1 59 ASN OD1 O 15.745 -17.707 35.020 1.00 . A A . 59 ASN OD1 1 1
20 42380 1 1 60 ASP C C 12.487 -20.081 40.863 1.00 . A A . 60 ASP C 1 1
20 42381 1 1 60 ASP CA C 13.954 -19.784 40.586 1.00 . A A . 60 ASP CA 1 1
20 42382 1 1 60 ASP CB C 14.472 -18.724 41.566 1.00 . A A . 60 ASP CB 1 1
20 42383 1 1 60 ASP CG C 15.978 -18.750 41.703 1.00 . A A . 60 ASP CG 1 1
20 42384 1 1 60 ASP H H 14.853 -19.887 38.671 1.00 . A A . 60 ASP H 1 1
20 42385 1 1 60 ASP HA H 14.513 -20.695 40.750 1.00 . A A . 60 ASP HA 1 1
20 42386 1 1 60 ASP HB2 H 14.178 -17.745 41.216 1.00 . A A . 60 ASP HB2 1 1
20 42387 1 1 60 ASP HB3 H 14.036 -18.900 42.538 1.00 . A A . 60 ASP HB3 1 1
20 42388 1 1 60 ASP N N 14.182 -19.390 39.194 1.00 . A A . 60 ASP N 1 1
20 42389 1 1 60 ASP O O 11.773 -19.272 41.453 1.00 . A A . 60 ASP O 1 1
20 42390 1 1 60 ASP OD1 O 16.507 -19.730 42.271 1.00 . A A . 60 ASP OD1 1 1
20 42391 1 1 60 ASP OD2 O 16.644 -17.803 41.237 1.00 . A A . 60 ASP OD2 1 1
20 42392 1 1 61 CYS C C 10.645 -22.645 41.838 1.00 . A A . 61 CYS C 1 1
20 42393 1 1 61 CYS CA C 10.690 -21.687 40.662 1.00 . A A . 61 CYS CA 1 1
20 42394 1 1 61 CYS CB C 10.127 -22.368 39.425 1.00 . A A . 61 CYS CB 1 1
20 42395 1 1 61 CYS H H 12.630 -21.799 39.864 1.00 . A A . 61 CYS H 1 1
20 42396 1 1 61 CYS HA H 10.088 -20.822 40.893 1.00 . A A . 61 CYS HA 1 1
20 42397 1 1 61 CYS HB2 H 10.902 -22.966 38.970 1.00 . A A . 61 CYS HB2 1 1
20 42398 1 1 61 CYS HB3 H 9.316 -23.009 39.717 1.00 . A A . 61 CYS HB3 1 1
20 42399 1 1 61 CYS N N 12.041 -21.238 40.405 1.00 . A A . 61 CYS N 1 1
20 42400 1 1 61 CYS O O 11.524 -23.499 41.994 1.00 . A A . 61 CYS O 1 1
20 42401 1 1 61 CYS SG S 9.511 -21.214 38.162 1.00 . A A . 61 CYS SG 1 1
20 42402 1 1 62 ASP C C 8.119 -24.188 43.569 1.00 . A A . 62 ASP C 1 1
20 42403 1 1 62 ASP CA C 9.401 -23.393 43.784 1.00 . A A . 62 ASP CA 1 1
20 42404 1 1 62 ASP CB C 9.322 -22.635 45.105 1.00 . A A . 62 ASP CB 1 1
20 42405 1 1 62 ASP CG C 8.897 -23.539 46.243 1.00 . A A . 62 ASP CG 1 1
20 42406 1 1 62 ASP H H 9.021 -21.721 42.541 1.00 . A A . 62 ASP H 1 1
20 42407 1 1 62 ASP HA H 10.234 -24.080 43.823 1.00 . A A . 62 ASP HA 1 1
20 42408 1 1 62 ASP HB2 H 10.292 -22.220 45.336 1.00 . A A . 62 ASP HB2 1 1
20 42409 1 1 62 ASP HB3 H 8.602 -21.836 45.014 1.00 . A A . 62 ASP HB3 1 1
20 42410 1 1 62 ASP N N 9.632 -22.482 42.673 1.00 . A A . 62 ASP N 1 1
20 42411 1 1 62 ASP O O 7.101 -23.640 43.146 1.00 . A A . 62 ASP O 1 1
20 42412 1 1 62 ASP OD1 O 9.676 -24.434 46.624 1.00 . A A . 62 ASP OD1 1 1
20 42413 1 1 62 ASP OD2 O 7.764 -23.386 46.736 1.00 . A A . 62 ASP OD2 1 1
20 42414 1 1 63 THR C C 6.297 -26.669 44.943 1.00 . A A . 63 THR C 1 1
20 42415 1 1 63 THR CA C 7.047 -26.367 43.649 1.00 . A A . 63 THR CA 1 1
20 42416 1 1 63 THR CB C 7.519 -27.680 43.015 1.00 . A A . 63 THR CB 1 1
20 42417 1 1 63 THR CG2 C 7.853 -27.477 41.549 1.00 . A A . 63 THR CG2 1 1
20 42418 1 1 63 THR H H 9.002 -25.844 44.247 1.00 . A A . 63 THR H 1 1
20 42419 1 1 63 THR HA H 6.371 -25.883 42.958 1.00 . A A . 63 THR HA 1 1
20 42420 1 1 63 THR HB H 6.726 -28.410 43.093 1.00 . A A . 63 THR HB 1 1
20 42421 1 1 63 THR HG1 H 8.532 -29.084 43.970 1.00 . A A . 63 THR HG1 1 1
20 42422 1 1 63 THR HG21 H 8.664 -26.770 41.459 1.00 . A A . 63 THR HG21 1 1
20 42423 1 1 63 THR HG22 H 6.982 -27.094 41.031 1.00 . A A . 63 THR HG22 1 1
20 42424 1 1 63 THR HG23 H 8.146 -28.420 41.111 1.00 . A A . 63 THR HG23 1 1
20 42425 1 1 63 THR N N 8.175 -25.476 43.870 1.00 . A A . 63 THR N 1 1
20 42426 1 1 63 THR O O 5.375 -27.487 44.965 1.00 . A A . 63 THR O 1 1
20 42427 1 1 63 THR OG1 O 8.675 -28.162 43.713 1.00 . A A . 63 THR OG1 1 1
20 42428 1 1 64 ASN C C 4.875 -25.208 47.430 1.00 . A A . 64 ASN C 1 1
20 42429 1 1 64 ASN CA C 6.022 -26.191 47.297 1.00 . A A . 64 ASN CA 1 1
20 42430 1 1 64 ASN CB C 7.003 -26.011 48.455 1.00 . A A . 64 ASN CB 1 1
20 42431 1 1 64 ASN CG C 8.087 -27.073 48.476 1.00 . A A . 64 ASN CG 1 1
20 42432 1 1 64 ASN H H 7.421 -25.359 45.947 1.00 . A A . 64 ASN H 1 1
20 42433 1 1 64 ASN HA H 5.626 -27.197 47.321 1.00 . A A . 64 ASN HA 1 1
20 42434 1 1 64 ASN HB2 H 7.476 -25.044 48.371 1.00 . A A . 64 ASN HB2 1 1
20 42435 1 1 64 ASN HB3 H 6.460 -26.060 49.388 1.00 . A A . 64 ASN HB3 1 1
20 42436 1 1 64 ASN HD21 H 9.303 -25.898 47.416 1.00 . A A . 64 ASN HD21 1 1
20 42437 1 1 64 ASN HD22 H 9.940 -27.450 47.869 1.00 . A A . 64 ASN HD22 1 1
20 42438 1 1 64 ASN N N 6.682 -26.002 46.016 1.00 . A A . 64 ASN N 1 1
20 42439 1 1 64 ASN ND2 N 9.221 -26.782 47.856 1.00 . A A . 64 ASN ND2 1 1
20 42440 1 1 64 ASN O O 3.863 -25.495 48.067 1.00 . A A . 64 ASN O 1 1
20 42441 1 1 64 ASN OD1 O 7.910 -28.143 49.055 1.00 . A A . 64 ASN OD1 1 1
20 42442 1 1 65 VAL C C 3.162 -23.039 45.570 1.00 . A A . 65 VAL C 1 1
20 42443 1 1 65 VAL CA C 4.017 -23.017 46.845 1.00 . A A . 65 VAL CA 1 1
20 42444 1 1 65 VAL CB C 4.655 -21.621 47.050 1.00 . A A . 65 VAL CB 1 1
20 42445 1 1 65 VAL CG1 C 5.508 -21.222 45.858 1.00 . A A . 65 VAL CG1 1 1
20 42446 1 1 65 VAL CG2 C 3.594 -20.572 47.328 1.00 . A A . 65 VAL CG2 1 1
20 42447 1 1 65 VAL H H 5.887 -23.869 46.348 1.00 . A A . 65 VAL H 1 1
20 42448 1 1 65 VAL HA H 3.377 -23.218 47.693 1.00 . A A . 65 VAL HA 1 1
20 42449 1 1 65 VAL HB H 5.302 -21.676 47.913 1.00 . A A . 65 VAL HB 1 1
20 42450 1 1 65 VAL HG11 H 6.304 -21.941 45.729 1.00 . A A . 65 VAL HG11 1 1
20 42451 1 1 65 VAL HG12 H 5.931 -20.243 46.028 1.00 . A A . 65 VAL HG12 1 1
20 42452 1 1 65 VAL HG13 H 4.896 -21.200 44.968 1.00 . A A . 65 VAL HG13 1 1
20 42453 1 1 65 VAL HG21 H 4.067 -19.615 47.490 1.00 . A A . 65 VAL HG21 1 1
20 42454 1 1 65 VAL HG22 H 3.034 -20.852 48.208 1.00 . A A . 65 VAL HG22 1 1
20 42455 1 1 65 VAL HG23 H 2.925 -20.504 46.482 1.00 . A A . 65 VAL HG23 1 1
20 42456 1 1 65 VAL N N 5.038 -24.048 46.814 1.00 . A A . 65 VAL N 1 1
20 42457 1 1 65 VAL O O 2.023 -22.573 45.569 1.00 . A A . 65 VAL O 1 1
20 42458 1 1 66 ALA C C 3.206 -24.989 42.516 1.00 . A A . 66 ALA C 1 1
20 42459 1 1 66 ALA CA C 2.964 -23.662 43.226 1.00 . A A . 66 ALA CA 1 1
20 42460 1 1 66 ALA CB C 3.355 -22.500 42.328 1.00 . A A . 66 ALA CB 1 1
20 42461 1 1 66 ALA H H 4.590 -23.998 44.544 1.00 . A A . 66 ALA H 1 1
20 42462 1 1 66 ALA HA H 1.910 -23.574 43.448 1.00 . A A . 66 ALA HA 1 1
20 42463 1 1 66 ALA HB1 H 3.196 -21.570 42.853 1.00 . A A . 66 ALA HB1 1 1
20 42464 1 1 66 ALA HB2 H 2.745 -22.518 41.437 1.00 . A A . 66 ALA HB2 1 1
20 42465 1 1 66 ALA HB3 H 4.397 -22.589 42.054 1.00 . A A . 66 ALA HB3 1 1
20 42466 1 1 66 ALA N N 3.694 -23.603 44.490 1.00 . A A . 66 ALA N 1 1
20 42467 1 1 66 ALA O O 4.094 -25.745 42.903 1.00 . A A . 66 ALA O 1 1
20 42468 1 1 67 SER C C 2.727 -26.371 39.276 1.00 . A A . 67 SER C 1 1
20 42469 1 1 67 SER CA C 2.508 -26.546 40.784 1.00 . A A . 67 SER CA 1 1
20 42470 1 1 67 SER CB C 1.244 -27.358 41.060 1.00 . A A . 67 SER CB 1 1
20 42471 1 1 67 SER H H 1.760 -24.605 41.183 1.00 . A A . 67 SER H 1 1
20 42472 1 1 67 SER HA H 3.349 -27.085 41.181 1.00 . A A . 67 SER HA 1 1
20 42473 1 1 67 SER HB2 H 0.388 -26.840 40.652 1.00 . A A . 67 SER HB2 1 1
20 42474 1 1 67 SER HB3 H 1.333 -28.330 40.595 1.00 . A A . 67 SER HB3 1 1
20 42475 1 1 67 SER HG H 1.889 -27.801 42.862 1.00 . A A . 67 SER HG 1 1
20 42476 1 1 67 SER N N 2.422 -25.269 41.480 1.00 . A A . 67 SER N 1 1
20 42477 1 1 67 SER O O 3.646 -26.964 38.709 1.00 . A A . 67 SER O 1 1
20 42478 1 1 67 SER OG O 1.049 -27.536 42.455 1.00 . A A . 67 SER OG 1 1
20 42479 1 1 68 LYS C C 1.951 -23.927 36.802 1.00 . A A . 68 LYS C 1 1
20 42480 1 1 68 LYS CA C 2.001 -25.398 37.172 1.00 . A A . 68 LYS CA 1 1
20 42481 1 1 68 LYS CB C 0.867 -26.124 36.432 1.00 . A A . 68 LYS CB 1 1
20 42482 1 1 68 LYS CD C -0.387 -27.514 38.097 1.00 . A A . 68 LYS CD 1 1
20 42483 1 1 68 LYS CE C -0.606 -28.902 38.662 1.00 . A A . 68 LYS CE 1 1
20 42484 1 1 68 LYS CG C 0.580 -27.532 36.927 1.00 . A A . 68 LYS CG 1 1
20 42485 1 1 68 LYS H H 1.208 -25.068 39.118 1.00 . A A . 68 LYS H 1 1
20 42486 1 1 68 LYS HA H 2.948 -25.807 36.856 1.00 . A A . 68 LYS HA 1 1
20 42487 1 1 68 LYS HB2 H -0.037 -25.544 36.535 1.00 . A A . 68 LYS HB2 1 1
20 42488 1 1 68 LYS HB3 H 1.124 -26.181 35.383 1.00 . A A . 68 LYS HB3 1 1
20 42489 1 1 68 LYS HD2 H 0.017 -26.882 38.872 1.00 . A A . 68 LYS HD2 1 1
20 42490 1 1 68 LYS HD3 H -1.334 -27.114 37.764 1.00 . A A . 68 LYS HD3 1 1
20 42491 1 1 68 LYS HE2 H 0.350 -29.293 38.994 1.00 . A A . 68 LYS HE2 1 1
20 42492 1 1 68 LYS HE3 H -1.275 -28.831 39.507 1.00 . A A . 68 LYS HE3 1 1
20 42493 1 1 68 LYS HG2 H 0.147 -28.108 36.122 1.00 . A A . 68 LYS HG2 1 1
20 42494 1 1 68 LYS HG3 H 1.507 -27.989 37.243 1.00 . A A . 68 LYS HG3 1 1
20 42495 1 1 68 LYS HZ1 H -1.360 -30.761 38.073 1.00 . A A . 68 LYS HZ1 1 1
20 42496 1 1 68 LYS HZ2 H -0.558 -29.928 36.838 1.00 . A A . 68 LYS HZ2 1 1
20 42497 1 1 68 LYS HZ3 H -2.111 -29.442 37.312 1.00 . A A . 68 LYS HZ3 1 1
20 42498 1 1 68 LYS N N 1.897 -25.566 38.622 1.00 . A A . 68 LYS N 1 1
20 42499 1 1 68 LYS NZ N -1.198 -29.822 37.652 1.00 . A A . 68 LYS NZ 1 1
20 42500 1 1 68 LYS O O 1.330 -23.136 37.500 1.00 . A A . 68 LYS O 1 1
20 42501 1 1 69 ALA C C 1.708 -22.214 33.893 1.00 . A A . 69 ALA C 1 1
20 42502 1 1 69 ALA CA C 2.523 -22.221 35.178 1.00 . A A . 69 ALA CA 1 1
20 42503 1 1 69 ALA CB C 3.910 -21.646 34.931 1.00 . A A . 69 ALA CB 1 1
20 42504 1 1 69 ALA H H 3.155 -24.239 35.239 1.00 . A A . 69 ALA H 1 1
20 42505 1 1 69 ALA HA H 2.026 -21.603 35.912 1.00 . A A . 69 ALA HA 1 1
20 42506 1 1 69 ALA HB1 H 4.462 -21.627 35.859 1.00 . A A . 69 ALA HB1 1 1
20 42507 1 1 69 ALA HB2 H 3.821 -20.639 34.544 1.00 . A A . 69 ALA HB2 1 1
20 42508 1 1 69 ALA HB3 H 4.432 -22.261 34.214 1.00 . A A . 69 ALA HB3 1 1
20 42509 1 1 69 ALA N N 2.604 -23.571 35.707 1.00 . A A . 69 ALA N 1 1
20 42510 1 1 69 ALA O O 1.931 -23.031 32.997 1.00 . A A . 69 ALA O 1 1
20 42511 1 1 70 ALA C C -0.351 -19.688 32.380 1.00 . A A . 70 ALA C 1 1
20 42512 1 1 70 ALA CA C -0.084 -21.162 32.634 1.00 . A A . 70 ALA CA 1 1
20 42513 1 1 70 ALA CB C -1.391 -21.925 32.803 1.00 . A A . 70 ALA CB 1 1
20 42514 1 1 70 ALA H H 0.591 -20.723 34.592 1.00 . A A . 70 ALA H 1 1
20 42515 1 1 70 ALA HA H 0.450 -21.576 31.792 1.00 . A A . 70 ALA HA 1 1
20 42516 1 1 70 ALA HB1 H -1.941 -21.517 33.638 1.00 . A A . 70 ALA HB1 1 1
20 42517 1 1 70 ALA HB2 H -1.177 -22.967 32.988 1.00 . A A . 70 ALA HB2 1 1
20 42518 1 1 70 ALA HB3 H -1.983 -21.834 31.902 1.00 . A A . 70 ALA HB3 1 1
20 42519 1 1 70 ALA N N 0.749 -21.310 33.819 1.00 . A A . 70 ALA N 1 1
20 42520 1 1 70 ALA O O -0.988 -19.025 33.189 1.00 . A A . 70 ALA O 1 1
20 42521 1 1 71 VAL C C -1.273 -17.376 30.382 1.00 . A A . 71 VAL C 1 1
20 42522 1 1 71 VAL CA C 0.069 -17.741 31.008 1.00 . A A . 71 VAL CA 1 1
20 42523 1 1 71 VAL CB C 1.226 -17.262 30.100 1.00 . A A . 71 VAL CB 1 1
20 42524 1 1 71 VAL CG1 C 2.517 -17.981 30.455 1.00 . A A . 71 VAL CG1 1 1
20 42525 1 1 71 VAL CG2 C 0.898 -17.445 28.630 1.00 . A A . 71 VAL CG2 1 1
20 42526 1 1 71 VAL H H 0.576 -19.756 30.611 1.00 . A A . 71 VAL H 1 1
20 42527 1 1 71 VAL HA H 0.154 -17.224 31.954 1.00 . A A . 71 VAL HA 1 1
20 42528 1 1 71 VAL HB H 1.379 -16.209 30.280 1.00 . A A . 71 VAL HB 1 1
20 42529 1 1 71 VAL HG11 H 2.682 -17.924 31.520 1.00 . A A . 71 VAL HG11 1 1
20 42530 1 1 71 VAL HG12 H 3.341 -17.514 29.936 1.00 . A A . 71 VAL HG12 1 1
20 42531 1 1 71 VAL HG13 H 2.444 -19.016 30.157 1.00 . A A . 71 VAL HG13 1 1
20 42532 1 1 71 VAL HG21 H 1.736 -17.121 28.031 1.00 . A A . 71 VAL HG21 1 1
20 42533 1 1 71 VAL HG22 H 0.029 -16.853 28.381 1.00 . A A . 71 VAL HG22 1 1
20 42534 1 1 71 VAL HG23 H 0.695 -18.487 28.432 1.00 . A A . 71 VAL HG23 1 1
20 42535 1 1 71 VAL N N 0.151 -19.169 31.271 1.00 . A A . 71 VAL N 1 1
20 42536 1 1 71 VAL O O -1.866 -18.165 29.643 1.00 . A A . 71 VAL O 1 1
20 42537 1 1 72 ALA C C -2.626 -14.368 29.382 1.00 . A A . 72 ALA C 1 1
20 42538 1 1 72 ALA CA C -2.958 -15.651 30.121 1.00 . A A . 72 ALA CA 1 1
20 42539 1 1 72 ALA CB C -4.007 -15.387 31.186 1.00 . A A . 72 ALA CB 1 1
20 42540 1 1 72 ALA H H -1.299 -15.678 31.419 1.00 . A A . 72 ALA H 1 1
20 42541 1 1 72 ALA HA H -3.350 -16.378 29.424 1.00 . A A . 72 ALA HA 1 1
20 42542 1 1 72 ALA HB1 H -3.618 -14.679 31.904 1.00 . A A . 72 ALA HB1 1 1
20 42543 1 1 72 ALA HB2 H -4.252 -16.311 31.688 1.00 . A A . 72 ALA HB2 1 1
20 42544 1 1 72 ALA HB3 H -4.895 -14.981 30.725 1.00 . A A . 72 ALA HB3 1 1
20 42545 1 1 72 ALA N N -1.757 -16.196 30.723 1.00 . A A . 72 ALA N 1 1
20 42546 1 1 72 ALA O O -2.180 -13.396 29.992 1.00 . A A . 72 ALA O 1 1
20 42547 1 1 73 PHE C C -3.700 -12.240 27.252 1.00 . A A . 73 PHE C 1 1
20 42548 1 1 73 PHE CA C -2.526 -13.200 27.267 1.00 . A A . 73 PHE CA 1 1
20 42549 1 1 73 PHE CB C -2.156 -13.594 25.837 1.00 . A A . 73 PHE CB 1 1
20 42550 1 1 73 PHE CD1 C 0.312 -13.333 25.497 1.00 . A A . 73 PHE CD1 1 1
20 42551 1 1 73 PHE CD2 C -0.558 -15.530 25.804 1.00 . A A . 73 PHE CD2 1 1
20 42552 1 1 73 PHE CE1 C 1.587 -13.850 25.381 1.00 . A A . 73 PHE CE1 1 1
20 42553 1 1 73 PHE CE2 C 0.715 -16.052 25.688 1.00 . A A . 73 PHE CE2 1 1
20 42554 1 1 73 PHE CG C -0.775 -14.165 25.712 1.00 . A A . 73 PHE CG 1 1
20 42555 1 1 73 PHE CZ C 1.789 -15.211 25.475 1.00 . A A . 73 PHE CZ 1 1
20 42556 1 1 73 PHE H H -3.185 -15.173 27.645 1.00 . A A . 73 PHE H 1 1
20 42557 1 1 73 PHE HA H -1.683 -12.699 27.718 1.00 . A A . 73 PHE HA 1 1
20 42558 1 1 73 PHE HB2 H -2.854 -14.334 25.482 1.00 . A A . 73 PHE HB2 1 1
20 42559 1 1 73 PHE HB3 H -2.213 -12.720 25.205 1.00 . A A . 73 PHE HB3 1 1
20 42560 1 1 73 PHE HD1 H 0.155 -12.267 25.423 1.00 . A A . 73 PHE HD1 1 1
20 42561 1 1 73 PHE HD2 H -1.396 -16.189 25.973 1.00 . A A . 73 PHE HD2 1 1
20 42562 1 1 73 PHE HE1 H 2.425 -13.189 25.214 1.00 . A A . 73 PHE HE1 1 1
20 42563 1 1 73 PHE HE2 H 0.870 -17.118 25.763 1.00 . A A . 73 PHE HE2 1 1
20 42564 1 1 73 PHE HZ H 2.786 -15.618 25.384 1.00 . A A . 73 PHE HZ 1 1
20 42565 1 1 73 PHE N N -2.822 -14.371 28.074 1.00 . A A . 73 PHE N 1 1
20 42566 1 1 73 PHE O O -4.844 -12.631 27.016 1.00 . A A . 73 PHE O 1 1
20 42567 1 1 74 LEU C C -3.927 -8.780 26.650 1.00 . A A . 74 LEU C 1 1
20 42568 1 1 74 LEU CA C -4.408 -9.943 27.504 1.00 . A A . 74 LEU CA 1 1
20 42569 1 1 74 LEU CB C -4.713 -9.475 28.928 1.00 . A A . 74 LEU CB 1 1
20 42570 1 1 74 LEU CD1 C -7.078 -8.751 28.474 1.00 . A A . 74 LEU CD1 1 1
20 42571 1 1 74 LEU CD2 C -5.871 -7.900 30.497 1.00 . A A . 74 LEU CD2 1 1
20 42572 1 1 74 LEU CG C -5.730 -8.335 29.045 1.00 . A A . 74 LEU CG 1 1
20 42573 1 1 74 LEU H H -2.478 -10.754 27.762 1.00 . A A . 74 LEU H 1 1
20 42574 1 1 74 LEU HA H -5.305 -10.350 27.064 1.00 . A A . 74 LEU HA 1 1
20 42575 1 1 74 LEU HB2 H -5.084 -10.320 29.484 1.00 . A A . 74 LEU HB2 1 1
20 42576 1 1 74 LEU HB3 H -3.792 -9.153 29.380 1.00 . A A . 74 LEU HB3 1 1
20 42577 1 1 74 LEU HD11 H -7.464 -9.590 29.034 1.00 . A A . 74 LEU HD11 1 1
20 42578 1 1 74 LEU HD12 H -6.957 -9.035 27.439 1.00 . A A . 74 LEU HD12 1 1
20 42579 1 1 74 LEU HD13 H -7.769 -7.924 28.541 1.00 . A A . 74 LEU HD13 1 1
20 42580 1 1 74 LEU HD21 H -6.216 -8.733 31.092 1.00 . A A . 74 LEU HD21 1 1
20 42581 1 1 74 LEU HD22 H -6.584 -7.092 30.563 1.00 . A A . 74 LEU HD22 1 1
20 42582 1 1 74 LEU HD23 H -4.913 -7.566 30.867 1.00 . A A . 74 LEU HD23 1 1
20 42583 1 1 74 LEU HG H -5.376 -7.488 28.474 1.00 . A A . 74 LEU HG 1 1
20 42584 1 1 74 LEU N N -3.406 -10.986 27.527 1.00 . A A . 74 LEU N 1 1
20 42585 1 1 74 LEU O O -2.923 -8.140 26.966 1.00 . A A . 74 LEU O 1 1
20 42586 1 1 75 GLY C C -5.507 -6.922 23.945 1.00 . A A . 75 GLY C 1 1
20 42587 1 1 75 GLY CA C -4.289 -7.441 24.675 1.00 . A A . 75 GLY CA 1 1
20 42588 1 1 75 GLY H H -5.412 -9.089 25.354 1.00 . A A . 75 GLY H 1 1
20 42589 1 1 75 GLY HA2 H -3.854 -6.639 25.253 1.00 . A A . 75 GLY HA2 1 1
20 42590 1 1 75 GLY HA3 H -3.568 -7.790 23.952 1.00 . A A . 75 GLY HA3 1 1
20 42591 1 1 75 GLY N N -4.635 -8.530 25.561 1.00 . A A . 75 GLY N 1 1
20 42592 1 1 75 GLY O O -6.631 -7.325 24.247 1.00 . A A . 75 GLY O 1 1
20 42593 1 1 76 THR C C -6.762 -6.406 21.064 1.00 . A A . 76 THR C 1 1
20 42594 1 1 76 THR CA C -6.400 -5.485 22.224 1.00 . A A . 76 THR CA 1 1
20 42595 1 1 76 THR CB C -6.050 -4.083 21.684 1.00 . A A . 76 THR CB 1 1
20 42596 1 1 76 THR CG2 C -7.250 -3.445 20.993 1.00 . A A . 76 THR CG2 1 1
20 42597 1 1 76 THR H H -4.379 -5.774 22.764 1.00 . A A . 76 THR H 1 1
20 42598 1 1 76 THR HA H -7.250 -5.397 22.885 1.00 . A A . 76 THR HA 1 1
20 42599 1 1 76 THR HB H -5.250 -4.182 20.965 1.00 . A A . 76 THR HB 1 1
20 42600 1 1 76 THR HG1 H -5.415 -3.781 23.543 1.00 . A A . 76 THR HG1 1 1
20 42601 1 1 76 THR HG21 H -7.566 -4.071 20.172 1.00 . A A . 76 THR HG21 1 1
20 42602 1 1 76 THR HG22 H -6.972 -2.471 20.616 1.00 . A A . 76 THR HG22 1 1
20 42603 1 1 76 THR HG23 H -8.061 -3.339 21.699 1.00 . A A . 76 THR HG23 1 1
20 42604 1 1 76 THR N N -5.296 -6.044 22.981 1.00 . A A . 76 THR N 1 1
20 42605 1 1 76 THR O O -5.948 -6.639 20.172 1.00 . A A . 76 THR O 1 1
20 42606 1 1 76 THR OG1 O -5.611 -3.239 22.762 1.00 . A A . 76 THR OG1 1 1
20 42607 1 1 77 ALA C C -8.832 -7.057 18.801 1.00 . A A . 77 ALA C 1 1
20 42608 1 1 77 ALA CA C -8.434 -7.843 20.042 1.00 . A A . 77 ALA CA 1 1
20 42609 1 1 77 ALA CB C -9.605 -8.682 20.529 1.00 . A A . 77 ALA CB 1 1
20 42610 1 1 77 ALA H H -8.570 -6.744 21.848 1.00 . A A . 77 ALA H 1 1
20 42611 1 1 77 ALA HA H -7.622 -8.511 19.789 1.00 . A A . 77 ALA HA 1 1
20 42612 1 1 77 ALA HB1 H -10.407 -8.029 20.844 1.00 . A A . 77 ALA HB1 1 1
20 42613 1 1 77 ALA HB2 H -9.290 -9.294 21.360 1.00 . A A . 77 ALA HB2 1 1
20 42614 1 1 77 ALA HB3 H -9.954 -9.316 19.725 1.00 . A A . 77 ALA HB3 1 1
20 42615 1 1 77 ALA N N -7.972 -6.949 21.096 1.00 . A A . 77 ALA N 1 1
20 42616 1 1 77 ALA O O -9.316 -5.926 18.900 1.00 . A A . 77 ALA O 1 1
20 42617 1 1 78 ILE C C -10.465 -6.774 16.259 1.00 . A A . 78 ILE C 1 1
20 42618 1 1 78 ILE CA C -8.957 -7.029 16.363 1.00 . A A . 78 ILE CA 1 1
20 42619 1 1 78 ILE CB C -8.459 -7.883 15.168 1.00 . A A . 78 ILE CB 1 1
20 42620 1 1 78 ILE CD1 C -8.272 -7.955 12.621 1.00 . A A . 78 ILE CD1 1 1
20 42621 1 1 78 ILE CG1 C -8.692 -7.155 13.836 1.00 . A A . 78 ILE CG1 1 1
20 42622 1 1 78 ILE CG2 C -9.126 -9.254 15.165 1.00 . A A . 78 ILE CG2 1 1
20 42623 1 1 78 ILE H H -8.240 -8.567 17.633 1.00 . A A . 78 ILE H 1 1
20 42624 1 1 78 ILE HA H -8.445 -6.077 16.333 1.00 . A A . 78 ILE HA 1 1
20 42625 1 1 78 ILE HB H -7.399 -8.039 15.298 1.00 . A A . 78 ILE HB 1 1
20 42626 1 1 78 ILE HD11 H -8.435 -7.369 11.729 1.00 . A A . 78 ILE HD11 1 1
20 42627 1 1 78 ILE HD12 H -8.856 -8.862 12.567 1.00 . A A . 78 ILE HD12 1 1
20 42628 1 1 78 ILE HD13 H -7.225 -8.206 12.700 1.00 . A A . 78 ILE HD13 1 1
20 42629 1 1 78 ILE HG12 H -9.738 -6.926 13.736 1.00 . A A . 78 ILE HG12 1 1
20 42630 1 1 78 ILE HG13 H -8.127 -6.234 13.834 1.00 . A A . 78 ILE HG13 1 1
20 42631 1 1 78 ILE HG21 H -10.198 -9.135 15.115 1.00 . A A . 78 ILE HG21 1 1
20 42632 1 1 78 ILE HG22 H -8.864 -9.781 16.069 1.00 . A A . 78 ILE HG22 1 1
20 42633 1 1 78 ILE HG23 H -8.785 -9.819 14.308 1.00 . A A . 78 ILE HG23 1 1
20 42634 1 1 78 ILE N N -8.629 -7.665 17.636 1.00 . A A . 78 ILE N 1 1
20 42635 1 1 78 ILE O O -10.904 -5.812 15.626 1.00 . A A . 78 ILE O 1 1
20 42636 1 1 79 ASP C C -13.243 -8.352 18.105 1.00 . A A . 79 ASP C 1 1
20 42637 1 1 79 ASP CA C -12.691 -7.460 16.998 1.00 . A A . 79 ASP CA 1 1
20 42638 1 1 79 ASP CB C -13.387 -7.768 15.665 1.00 . A A . 79 ASP CB 1 1
20 42639 1 1 79 ASP CG C -13.412 -9.242 15.328 1.00 . A A . 79 ASP CG 1 1
20 42640 1 1 79 ASP H H -10.838 -8.417 17.332 1.00 . A A . 79 ASP H 1 1
20 42641 1 1 79 ASP HA H -12.879 -6.429 17.262 1.00 . A A . 79 ASP HA 1 1
20 42642 1 1 79 ASP HB2 H -14.407 -7.416 15.712 1.00 . A A . 79 ASP HB2 1 1
20 42643 1 1 79 ASP HB3 H -12.871 -7.247 14.872 1.00 . A A . 79 ASP HB3 1 1
20 42644 1 1 79 ASP N N -11.246 -7.635 16.904 1.00 . A A . 79 ASP N 1 1
20 42645 1 1 79 ASP O O -12.487 -9.058 18.770 1.00 . A A . 79 ASP O 1 1
20 42646 1 1 79 ASP OD1 O -12.382 -9.773 14.888 1.00 . A A . 79 ASP OD1 1 1
20 42647 1 1 79 ASP OD2 O -14.475 -9.871 15.494 1.00 . A A . 79 ASP OD2 1 1
20 42648 1 1 80 ALA C C -15.396 -10.525 19.073 1.00 . A A . 80 ALA C 1 1
20 42649 1 1 80 ALA CA C -15.190 -9.046 19.397 1.00 . A A . 80 ALA CA 1 1
20 42650 1 1 80 ALA CB C -16.516 -8.389 19.757 1.00 . A A . 80 ALA CB 1 1
20 42651 1 1 80 ALA H H -15.117 -7.812 17.676 1.00 . A A . 80 ALA H 1 1
20 42652 1 1 80 ALA HA H -14.539 -8.971 20.255 1.00 . A A . 80 ALA HA 1 1
20 42653 1 1 80 ALA HB1 H -16.347 -7.354 20.018 1.00 . A A . 80 ALA HB1 1 1
20 42654 1 1 80 ALA HB2 H -16.958 -8.905 20.598 1.00 . A A . 80 ALA HB2 1 1
20 42655 1 1 80 ALA HB3 H -17.184 -8.443 18.911 1.00 . A A . 80 ALA HB3 1 1
20 42656 1 1 80 ALA N N -14.557 -8.326 18.294 1.00 . A A . 80 ALA N 1 1
20 42657 1 1 80 ALA O O -15.742 -11.320 19.951 1.00 . A A . 80 ALA O 1 1
20 42658 1 1 81 GLY C C -14.009 -13.001 17.419 1.00 . A A . 81 GLY C 1 1
20 42659 1 1 81 GLY CA C -15.333 -12.271 17.408 1.00 . A A . 81 GLY CA 1 1
20 42660 1 1 81 GLY H H -14.909 -10.214 17.154 1.00 . A A . 81 GLY H 1 1
20 42661 1 1 81 GLY HA2 H -16.014 -12.767 18.081 1.00 . A A . 81 GLY HA2 1 1
20 42662 1 1 81 GLY HA3 H -15.742 -12.300 16.409 1.00 . A A . 81 GLY HA3 1 1
20 42663 1 1 81 GLY N N -15.184 -10.890 17.818 1.00 . A A . 81 GLY N 1 1
20 42664 1 1 81 GLY O O -13.916 -14.134 17.897 1.00 . A A . 81 GLY O 1 1
20 42665 1 1 82 HIS C C -10.853 -12.373 18.077 1.00 . A A . 82 HIS C 1 1
20 42666 1 1 82 HIS CA C -11.639 -12.920 16.894 1.00 . A A . 82 HIS CA 1 1
20 42667 1 1 82 HIS CB C -10.916 -12.617 15.576 1.00 . A A . 82 HIS CB 1 1
20 42668 1 1 82 HIS CD2 C -11.257 -14.628 13.996 1.00 . A A . 82 HIS CD2 1 1
20 42669 1 1 82 HIS CE1 C -12.574 -13.653 12.566 1.00 . A A . 82 HIS CE1 1 1
20 42670 1 1 82 HIS CG C -11.472 -13.352 14.391 1.00 . A A . 82 HIS CG 1 1
20 42671 1 1 82 HIS H H -13.116 -11.453 16.520 1.00 . A A . 82 HIS H 1 1
20 42672 1 1 82 HIS HA H -11.735 -13.991 17.005 1.00 . A A . 82 HIS HA 1 1
20 42673 1 1 82 HIS HB2 H -10.987 -11.559 15.371 1.00 . A A . 82 HIS HB2 1 1
20 42674 1 1 82 HIS HB3 H -9.875 -12.889 15.676 1.00 . A A . 82 HIS HB3 1 1
20 42675 1 1 82 HIS HD2 H -10.646 -15.363 14.498 1.00 . A A . 82 HIS HD2 1 1
20 42676 1 1 82 HIS HE1 H -13.207 -13.481 11.707 1.00 . A A . 82 HIS HE1 1 1
20 42677 1 1 82 HIS HE2 H -11.783 -15.526 12.165 1.00 . A A . 82 HIS HE2 1 1
20 42678 1 1 82 HIS N N -12.978 -12.350 16.899 1.00 . A A . 82 HIS N 1 1
20 42679 1 1 82 HIS ND1 N -12.308 -12.742 13.487 1.00 . A A . 82 HIS ND1 1 1
20 42680 1 1 82 HIS NE2 N -11.959 -14.813 12.828 1.00 . A A . 82 HIS NE2 1 1
20 42681 1 1 82 HIS O O -9.817 -11.724 17.919 1.00 . A A . 82 HIS O 1 1
20 42682 1 1 83 THR C C -9.526 -12.870 20.916 1.00 . A A . 83 THR C 1 1
20 42683 1 1 83 THR CA C -10.799 -12.136 20.505 1.00 . A A . 83 THR CA 1 1
20 42684 1 1 83 THR CB C -11.835 -12.238 21.635 1.00 . A A . 83 THR CB 1 1
20 42685 1 1 83 THR CG2 C -12.766 -11.037 21.635 1.00 . A A . 83 THR CG2 1 1
20 42686 1 1 83 THR H H -12.146 -13.242 19.321 1.00 . A A . 83 THR H 1 1
20 42687 1 1 83 THR HA H -10.568 -11.092 20.353 1.00 . A A . 83 THR HA 1 1
20 42688 1 1 83 THR HB H -11.313 -12.274 22.580 1.00 . A A . 83 THR HB 1 1
20 42689 1 1 83 THR HG1 H -13.167 -13.575 22.242 1.00 . A A . 83 THR HG1 1 1
20 42690 1 1 83 THR HG21 H -13.492 -11.145 22.427 1.00 . A A . 83 THR HG21 1 1
20 42691 1 1 83 THR HG22 H -13.276 -10.974 20.683 1.00 . A A . 83 THR HG22 1 1
20 42692 1 1 83 THR HG23 H -12.191 -10.138 21.794 1.00 . A A . 83 THR HG23 1 1
20 42693 1 1 83 THR N N -11.360 -12.656 19.268 1.00 . A A . 83 THR N 1 1
20 42694 1 1 83 THR O O -8.982 -12.632 21.990 1.00 . A A . 83 THR O 1 1
20 42695 1 1 83 THR OG1 O -12.595 -13.446 21.473 1.00 . A A . 83 THR OG1 1 1
20 42696 1 1 84 ASN C C -6.698 -13.988 19.452 1.00 . A A . 84 ASN C 1 1
20 42697 1 1 84 ASN CA C -7.830 -14.506 20.333 1.00 . A A . 84 ASN CA 1 1
20 42698 1 1 84 ASN CB C -8.047 -16.006 20.104 1.00 . A A . 84 ASN CB 1 1
20 42699 1 1 84 ASN CG C -8.419 -16.346 18.670 1.00 . A A . 84 ASN CG 1 1
20 42700 1 1 84 ASN H H -9.549 -13.943 19.236 1.00 . A A . 84 ASN H 1 1
20 42701 1 1 84 ASN HA H -7.565 -14.344 21.367 1.00 . A A . 84 ASN HA 1 1
20 42702 1 1 84 ASN HB2 H -7.139 -16.534 20.351 1.00 . A A . 84 ASN HB2 1 1
20 42703 1 1 84 ASN HB3 H -8.842 -16.349 20.751 1.00 . A A . 84 ASN HB3 1 1
20 42704 1 1 84 ASN HD21 H -7.601 -18.139 18.869 1.00 . A A . 84 ASN HD21 1 1
20 42705 1 1 84 ASN HD22 H -8.298 -17.799 17.324 1.00 . A A . 84 ASN HD22 1 1
20 42706 1 1 84 ASN N N -9.057 -13.768 20.067 1.00 . A A . 84 ASN N 1 1
20 42707 1 1 84 ASN ND2 N -8.070 -17.547 18.246 1.00 . A A . 84 ASN ND2 1 1
20 42708 1 1 84 ASN O O -5.550 -14.414 19.576 1.00 . A A . 84 ASN O 1 1
20 42709 1 1 84 ASN OD1 O -9.025 -15.545 17.957 1.00 . A A . 84 ASN OD1 1 1
20 42710 1 1 85 VAL C C -5.732 -11.032 18.123 1.00 . A A . 85 VAL C 1 1
20 42711 1 1 85 VAL CA C -6.058 -12.459 17.669 1.00 . A A . 85 VAL CA 1 1
20 42712 1 1 85 VAL CB C -6.587 -12.422 16.218 1.00 . A A . 85 VAL CB 1 1
20 42713 1 1 85 VAL CG1 C -5.553 -11.829 15.276 1.00 . A A . 85 VAL CG1 1 1
20 42714 1 1 85 VAL CG2 C -6.995 -13.814 15.760 1.00 . A A . 85 VAL CG2 1 1
20 42715 1 1 85 VAL H H -7.972 -12.783 18.495 1.00 . A A . 85 VAL H 1 1
20 42716 1 1 85 VAL HA H -5.156 -13.061 17.692 1.00 . A A . 85 VAL HA 1 1
20 42717 1 1 85 VAL HB H -7.463 -11.791 16.194 1.00 . A A . 85 VAL HB 1 1
20 42718 1 1 85 VAL HG11 H -5.952 -11.805 14.272 1.00 . A A . 85 VAL HG11 1 1
20 42719 1 1 85 VAL HG12 H -4.659 -12.434 15.293 1.00 . A A . 85 VAL HG12 1 1
20 42720 1 1 85 VAL HG13 H -5.315 -10.825 15.591 1.00 . A A . 85 VAL HG13 1 1
20 42721 1 1 85 VAL HG21 H -7.761 -14.198 16.417 1.00 . A A . 85 VAL HG21 1 1
20 42722 1 1 85 VAL HG22 H -6.137 -14.469 15.784 1.00 . A A . 85 VAL HG22 1 1
20 42723 1 1 85 VAL HG23 H -7.380 -13.762 14.752 1.00 . A A . 85 VAL HG23 1 1
20 42724 1 1 85 VAL N N -7.035 -13.065 18.560 1.00 . A A . 85 VAL N 1 1
20 42725 1 1 85 VAL O O -6.636 -10.219 18.333 1.00 . A A . 85 VAL O 1 1
20 42726 1 1 86 LEU C C -4.185 -8.434 17.511 1.00 . A A . 86 LEU C 1 1
20 42727 1 1 86 LEU CA C -4.003 -9.404 18.676 1.00 . A A . 86 LEU CA 1 1
20 42728 1 1 86 LEU CB C -2.526 -9.433 19.102 1.00 . A A . 86 LEU CB 1 1
20 42729 1 1 86 LEU CD1 C -2.675 -7.212 20.295 1.00 . A A . 86 LEU CD1 1 1
20 42730 1 1 86 LEU CD2 C -2.722 -9.342 21.601 1.00 . A A . 86 LEU CD2 1 1
20 42731 1 1 86 LEU CG C -2.171 -8.644 20.370 1.00 . A A . 86 LEU CG 1 1
20 42732 1 1 86 LEU H H -3.771 -11.435 18.122 1.00 . A A . 86 LEU H 1 1
20 42733 1 1 86 LEU HA H -4.609 -9.076 19.508 1.00 . A A . 86 LEU HA 1 1
20 42734 1 1 86 LEU HB2 H -2.244 -10.463 19.261 1.00 . A A . 86 LEU HB2 1 1
20 42735 1 1 86 LEU HB3 H -1.934 -9.041 18.287 1.00 . A A . 86 LEU HB3 1 1
20 42736 1 1 86 LEU HD11 H -2.379 -6.678 21.186 1.00 . A A . 86 LEU HD11 1 1
20 42737 1 1 86 LEU HD12 H -3.753 -7.215 20.220 1.00 . A A . 86 LEU HD12 1 1
20 42738 1 1 86 LEU HD13 H -2.256 -6.726 19.427 1.00 . A A . 86 LEU HD13 1 1
20 42739 1 1 86 LEU HD21 H -3.797 -9.413 21.523 1.00 . A A . 86 LEU HD21 1 1
20 42740 1 1 86 LEU HD22 H -2.462 -8.776 22.483 1.00 . A A . 86 LEU HD22 1 1
20 42741 1 1 86 LEU HD23 H -2.300 -10.334 21.672 1.00 . A A . 86 LEU HD23 1 1
20 42742 1 1 86 LEU HG H -1.095 -8.608 20.466 1.00 . A A . 86 LEU HG 1 1
20 42743 1 1 86 LEU N N -4.445 -10.738 18.281 1.00 . A A . 86 LEU N 1 1
20 42744 1 1 86 LEU O O -3.834 -8.750 16.371 1.00 . A A . 86 LEU O 1 1
20 42745 1 1 87 ALA C C -3.646 -5.521 16.496 1.00 . A A . 87 ALA C 1 1
20 42746 1 1 87 ALA CA C -4.950 -6.239 16.797 1.00 . A A . 87 ALA CA 1 1
20 42747 1 1 87 ALA CB C -6.004 -5.246 17.263 1.00 . A A . 87 ALA CB 1 1
20 42748 1 1 87 ALA H H -4.986 -7.076 18.737 1.00 . A A . 87 ALA H 1 1
20 42749 1 1 87 ALA HA H -5.309 -6.720 15.896 1.00 . A A . 87 ALA HA 1 1
20 42750 1 1 87 ALA HB1 H -6.166 -4.505 16.494 1.00 . A A . 87 ALA HB1 1 1
20 42751 1 1 87 ALA HB2 H -5.665 -4.760 18.166 1.00 . A A . 87 ALA HB2 1 1
20 42752 1 1 87 ALA HB3 H -6.928 -5.768 17.460 1.00 . A A . 87 ALA HB3 1 1
20 42753 1 1 87 ALA N N -4.734 -7.263 17.805 1.00 . A A . 87 ALA N 1 1
20 42754 1 1 87 ALA O O -2.784 -5.390 17.368 1.00 . A A . 87 ALA O 1 1
20 42755 1 1 88 LEU C C -2.264 -2.950 15.284 1.00 . A A . 88 LEU C 1 1
20 42756 1 1 88 LEU CA C -2.279 -4.405 14.841 1.00 . A A . 88 LEU CA 1 1
20 42757 1 1 88 LEU CB C -2.105 -4.503 13.320 1.00 . A A . 88 LEU CB 1 1
20 42758 1 1 88 LEU CD1 C -1.028 -6.759 13.593 1.00 . A A . 88 LEU CD1 1 1
20 42759 1 1 88 LEU CD2 C -3.347 -6.599 12.677 1.00 . A A . 88 LEU CD2 1 1
20 42760 1 1 88 LEU CG C -1.987 -5.927 12.758 1.00 . A A . 88 LEU CG 1 1
20 42761 1 1 88 LEU H H -4.259 -5.134 14.636 1.00 . A A . 88 LEU H 1 1
20 42762 1 1 88 LEU HA H -1.456 -4.918 15.318 1.00 . A A . 88 LEU HA 1 1
20 42763 1 1 88 LEU HB2 H -2.953 -4.025 12.854 1.00 . A A . 88 LEU HB2 1 1
20 42764 1 1 88 LEU HB3 H -1.212 -3.960 13.047 1.00 . A A . 88 LEU HB3 1 1
20 42765 1 1 88 LEU HD11 H -0.045 -6.313 13.561 1.00 . A A . 88 LEU HD11 1 1
20 42766 1 1 88 LEU HD12 H -0.982 -7.762 13.194 1.00 . A A . 88 LEU HD12 1 1
20 42767 1 1 88 LEU HD13 H -1.376 -6.793 14.615 1.00 . A A . 88 LEU HD13 1 1
20 42768 1 1 88 LEU HD21 H -3.230 -7.602 12.296 1.00 . A A . 88 LEU HD21 1 1
20 42769 1 1 88 LEU HD22 H -3.988 -6.035 12.015 1.00 . A A . 88 LEU HD22 1 1
20 42770 1 1 88 LEU HD23 H -3.791 -6.637 13.662 1.00 . A A . 88 LEU HD23 1 1
20 42771 1 1 88 LEU HG H -1.586 -5.873 11.757 1.00 . A A . 88 LEU HG 1 1
20 42772 1 1 88 LEU N N -3.508 -5.052 15.270 1.00 . A A . 88 LEU N 1 1
20 42773 1 1 88 LEU O O -3.249 -2.230 15.126 1.00 . A A . 88 LEU O 1 1
20 42774 1 1 89 GLN C C -0.959 -0.184 15.187 1.00 . A A . 89 GLN C 1 1
20 42775 1 1 89 GLN CA C -0.988 -1.171 16.340 1.00 . A A . 89 GLN CA 1 1
20 42776 1 1 89 GLN CB C 0.300 -1.047 17.150 1.00 . A A . 89 GLN CB 1 1
20 42777 1 1 89 GLN CD C 1.635 -1.828 19.133 1.00 . A A . 89 GLN CD 1 1
20 42778 1 1 89 GLN CG C 0.291 -1.846 18.438 1.00 . A A . 89 GLN CG 1 1
20 42779 1 1 89 GLN H H -0.393 -3.160 15.941 1.00 . A A . 89 GLN H 1 1
20 42780 1 1 89 GLN HA H -1.829 -0.942 16.978 1.00 . A A . 89 GLN HA 1 1
20 42781 1 1 89 GLN HB2 H 1.125 -1.391 16.544 1.00 . A A . 89 GLN HB2 1 1
20 42782 1 1 89 GLN HB3 H 0.455 -0.006 17.396 1.00 . A A . 89 GLN HB3 1 1
20 42783 1 1 89 GLN HE21 H 0.754 -1.915 20.909 1.00 . A A . 89 GLN HE21 1 1
20 42784 1 1 89 GLN HE22 H 2.485 -1.844 20.928 1.00 . A A . 89 GLN HE22 1 1
20 42785 1 1 89 GLN HG2 H -0.449 -1.428 19.104 1.00 . A A . 89 GLN HG2 1 1
20 42786 1 1 89 GLN HG3 H 0.032 -2.871 18.210 1.00 . A A . 89 GLN HG3 1 1
20 42787 1 1 89 GLN N N -1.145 -2.532 15.852 1.00 . A A . 89 GLN N 1 1
20 42788 1 1 89 GLN NE2 N 1.620 -1.870 20.454 1.00 . A A . 89 GLN NE2 1 1
20 42789 1 1 89 GLN O O -0.466 -0.493 14.100 1.00 . A A . 89 GLN O 1 1
20 42790 1 1 89 GLN OE1 O 2.683 -1.769 18.487 1.00 . A A . 89 GLN OE1 1 1
20 42791 1 1 90 SER C C -0.120 2.709 14.341 1.00 . A A . 90 SER C 1 1
20 42792 1 1 90 SER CA C -1.493 2.051 14.433 1.00 . A A . 90 SER CA 1 1
20 42793 1 1 90 SER CB C -2.563 3.084 14.774 1.00 . A A . 90 SER CB 1 1
20 42794 1 1 90 SER H H -1.904 1.172 16.300 1.00 . A A . 90 SER H 1 1
20 42795 1 1 90 SER HA H -1.729 1.606 13.478 1.00 . A A . 90 SER HA 1 1
20 42796 1 1 90 SER HB2 H -2.165 4.074 14.610 1.00 . A A . 90 SER HB2 1 1
20 42797 1 1 90 SER HB3 H -3.426 2.930 14.144 1.00 . A A . 90 SER HB3 1 1
20 42798 1 1 90 SER HG H -3.734 2.379 16.186 1.00 . A A . 90 SER HG 1 1
20 42799 1 1 90 SER N N -1.494 0.999 15.427 1.00 . A A . 90 SER N 1 1
20 42800 1 1 90 SER O O 0.228 3.576 15.142 1.00 . A A . 90 SER O 1 1
20 42801 1 1 90 SER OG O -2.958 2.965 16.132 1.00 . A A . 90 SER OG 1 1
20 42802 1 1 91 SER C C 1.892 4.033 12.195 1.00 . A A . 91 SER C 1 1
20 42803 1 1 91 SER CA C 1.984 2.836 13.139 1.00 . A A . 91 SER CA 1 1
20 42804 1 1 91 SER CB C 2.909 1.768 12.550 1.00 . A A . 91 SER CB 1 1
20 42805 1 1 91 SER H H 0.359 1.526 12.810 1.00 . A A . 91 SER H 1 1
20 42806 1 1 91 SER HA H 2.378 3.165 14.088 1.00 . A A . 91 SER HA 1 1
20 42807 1 1 91 SER HB2 H 2.590 1.530 11.547 1.00 . A A . 91 SER HB2 1 1
20 42808 1 1 91 SER HB3 H 3.921 2.146 12.526 1.00 . A A . 91 SER HB3 1 1
20 42809 1 1 91 SER HG H 3.392 0.727 14.146 1.00 . A A . 91 SER HG 1 1
20 42810 1 1 91 SER N N 0.665 2.270 13.371 1.00 . A A . 91 SER N 1 1
20 42811 1 1 91 SER O O 2.907 4.608 11.802 1.00 . A A . 91 SER O 1 1
20 42812 1 1 91 SER OG O 2.881 0.585 13.332 1.00 . A A . 91 SER OG 1 1
20 42813 1 1 92 ALA C C 0.915 5.285 9.522 1.00 . A A . 92 ALA C 1 1
20 42814 1 1 92 ALA CA C 0.367 5.511 10.931 1.00 . A A . 92 ALA CA 1 1
20 42815 1 1 92 ALA CB C 0.908 6.811 11.514 1.00 . A A . 92 ALA CB 1 1
20 42816 1 1 92 ALA H H -0.098 3.855 12.167 1.00 . A A . 92 ALA H 1 1
20 42817 1 1 92 ALA HA H -0.707 5.604 10.866 1.00 . A A . 92 ALA HA 1 1
20 42818 1 1 92 ALA HB1 H 1.985 6.758 11.575 1.00 . A A . 92 ALA HB1 1 1
20 42819 1 1 92 ALA HB2 H 0.499 6.960 12.503 1.00 . A A . 92 ALA HB2 1 1
20 42820 1 1 92 ALA HB3 H 0.623 7.637 10.879 1.00 . A A . 92 ALA HB3 1 1
20 42821 1 1 92 ALA N N 0.654 4.378 11.821 1.00 . A A . 92 ALA N 1 1
20 42822 1 1 92 ALA O O 0.837 6.165 8.668 1.00 . A A . 92 ALA O 1 1
20 42823 1 1 93 ALA C C 1.138 2.817 7.205 1.00 . A A . 93 ALA C 1 1
20 42824 1 1 93 ALA CA C 2.026 3.775 7.981 1.00 . A A . 93 ALA CA 1 1
20 42825 1 1 93 ALA CB C 3.407 3.171 8.174 1.00 . A A . 93 ALA CB 1 1
20 42826 1 1 93 ALA H H 1.428 3.413 9.974 1.00 . A A . 93 ALA H 1 1
20 42827 1 1 93 ALA HA H 2.132 4.694 7.423 1.00 . A A . 93 ALA HA 1 1
20 42828 1 1 93 ALA HB1 H 3.843 2.953 7.210 1.00 . A A . 93 ALA HB1 1 1
20 42829 1 1 93 ALA HB2 H 3.324 2.258 8.747 1.00 . A A . 93 ALA HB2 1 1
20 42830 1 1 93 ALA HB3 H 4.036 3.872 8.702 1.00 . A A . 93 ALA HB3 1 1
20 42831 1 1 93 ALA N N 1.435 4.094 9.273 1.00 . A A . 93 ALA N 1 1
20 42832 1 1 93 ALA O O 1.488 2.370 6.113 1.00 . A A . 93 ALA O 1 1
20 42833 1 1 94 GLY C C -0.705 0.184 7.817 1.00 . A A . 94 GLY C 1 1
20 42834 1 1 94 GLY CA C -0.894 1.534 7.174 1.00 . A A . 94 GLY CA 1 1
20 42835 1 1 94 GLY H H -0.273 2.949 8.610 1.00 . A A . 94 GLY H 1 1
20 42836 1 1 94 GLY HA2 H -1.919 1.849 7.298 1.00 . A A . 94 GLY HA2 1 1
20 42837 1 1 94 GLY HA3 H -0.672 1.455 6.119 1.00 . A A . 94 GLY HA3 1 1
20 42838 1 1 94 GLY N N -0.018 2.512 7.773 1.00 . A A . 94 GLY N 1 1
20 42839 1 1 94 GLY O O 0.141 -0.599 7.399 1.00 . A A . 94 GLY O 1 1
20 42840 1 1 95 SER C C -1.960 -2.460 8.811 1.00 . A A . 95 SER C 1 1
20 42841 1 1 95 SER CA C -1.348 -1.308 9.606 1.00 . A A . 95 SER CA 1 1
20 42842 1 1 95 SER CB C -2.027 -1.149 10.964 1.00 . A A . 95 SER CB 1 1
20 42843 1 1 95 SER H H -2.102 0.604 9.164 1.00 . A A . 95 SER H 1 1
20 42844 1 1 95 SER HA H -0.300 -1.510 9.760 1.00 . A A . 95 SER HA 1 1
20 42845 1 1 95 SER HB2 H -3.080 -0.964 10.819 1.00 . A A . 95 SER HB2 1 1
20 42846 1 1 95 SER HB3 H -1.891 -2.050 11.543 1.00 . A A . 95 SER HB3 1 1
20 42847 1 1 95 SER HG H -1.246 -0.339 12.576 1.00 . A A . 95 SER HG 1 1
20 42848 1 1 95 SER N N -1.455 -0.064 8.870 1.00 . A A . 95 SER N 1 1
20 42849 1 1 95 SER O O -2.941 -2.275 8.086 1.00 . A A . 95 SER O 1 1
20 42850 1 1 95 SER OG O -1.464 -0.056 11.674 1.00 . A A . 95 SER OG 1 1
20 42851 1 1 96 ALA C C -3.178 -5.237 8.576 1.00 . A A . 96 ALA C 1 1
20 42852 1 1 96 ALA CA C -1.780 -4.805 8.175 1.00 . A A . 96 ALA CA 1 1
20 42853 1 1 96 ALA CB C -0.794 -5.944 8.369 1.00 . A A . 96 ALA CB 1 1
20 42854 1 1 96 ALA H H -0.642 -3.736 9.597 1.00 . A A . 96 ALA H 1 1
20 42855 1 1 96 ALA HA H -1.783 -4.533 7.129 1.00 . A A . 96 ALA HA 1 1
20 42856 1 1 96 ALA HB1 H -1.081 -6.777 7.743 1.00 . A A . 96 ALA HB1 1 1
20 42857 1 1 96 ALA HB2 H -0.800 -6.253 9.404 1.00 . A A . 96 ALA HB2 1 1
20 42858 1 1 96 ALA HB3 H 0.197 -5.614 8.096 1.00 . A A . 96 ALA HB3 1 1
20 42859 1 1 96 ALA N N -1.366 -3.640 8.944 1.00 . A A . 96 ALA N 1 1
20 42860 1 1 96 ALA O O -3.392 -5.752 9.668 1.00 . A A . 96 ALA O 1 1
20 42861 1 1 97 THR C C -5.948 -6.648 7.516 1.00 . A A . 97 THR C 1 1
20 42862 1 1 97 THR CA C -5.515 -5.271 8.010 1.00 . A A . 97 THR CA 1 1
20 42863 1 1 97 THR CB C -6.410 -4.186 7.391 1.00 . A A . 97 THR CB 1 1
20 42864 1 1 97 THR CG2 C -7.492 -3.761 8.368 1.00 . A A . 97 THR CG2 1 1
20 42865 1 1 97 THR H H -3.892 -4.693 6.799 1.00 . A A . 97 THR H 1 1
20 42866 1 1 97 THR HA H -5.626 -5.232 9.084 1.00 . A A . 97 THR HA 1 1
20 42867 1 1 97 THR HB H -6.877 -4.580 6.502 1.00 . A A . 97 THR HB 1 1
20 42868 1 1 97 THR HG1 H -4.856 -2.982 7.650 1.00 . A A . 97 THR HG1 1 1
20 42869 1 1 97 THR HG21 H -7.030 -3.357 9.259 1.00 . A A . 97 THR HG21 1 1
20 42870 1 1 97 THR HG22 H -8.096 -4.615 8.631 1.00 . A A . 97 THR HG22 1 1
20 42871 1 1 97 THR HG23 H -8.114 -3.006 7.910 1.00 . A A . 97 THR HG23 1 1
20 42872 1 1 97 THR N N -4.128 -5.020 7.692 1.00 . A A . 97 THR N 1 1
20 42873 1 1 97 THR O O -5.288 -7.244 6.657 1.00 . A A . 97 THR O 1 1
20 42874 1 1 97 THR OG1 O -5.611 -3.041 7.049 1.00 . A A . 97 THR OG1 1 1
20 42875 1 1 98 ASN C C -6.746 -9.592 8.228 1.00 . A A . 98 ASN C 1 1
20 42876 1 1 98 ASN CA C -7.620 -8.453 7.715 1.00 . A A . 98 ASN CA 1 1
20 42877 1 1 98 ASN CB C -7.804 -8.586 6.199 1.00 . A A . 98 ASN CB 1 1
20 42878 1 1 98 ASN CG C -8.518 -7.398 5.585 1.00 . A A . 98 ASN CG 1 1
20 42879 1 1 98 ASN H H -7.492 -6.627 8.783 1.00 . A A . 98 ASN H 1 1
20 42880 1 1 98 ASN HA H -8.586 -8.528 8.191 1.00 . A A . 98 ASN HA 1 1
20 42881 1 1 98 ASN HB2 H -6.837 -8.690 5.734 1.00 . A A . 98 ASN HB2 1 1
20 42882 1 1 98 ASN HB3 H -8.388 -9.473 5.996 1.00 . A A . 98 ASN HB3 1 1
20 42883 1 1 98 ASN HD21 H -7.351 -7.507 3.976 1.00 . A A . 98 ASN HD21 1 1
20 42884 1 1 98 ASN HD22 H -8.545 -6.249 3.969 1.00 . A A . 98 ASN HD22 1 1
20 42885 1 1 98 ASN N N -7.047 -7.150 8.084 1.00 . A A . 98 ASN N 1 1
20 42886 1 1 98 ASN ND2 N -8.098 -7.011 4.392 1.00 . A A . 98 ASN ND2 1 1
20 42887 1 1 98 ASN O O -6.951 -10.753 7.878 1.00 . A A . 98 ASN O 1 1
20 42888 1 1 98 ASN OD1 O -9.413 -6.813 6.191 1.00 . A A . 98 ASN OD1 1 1
20 42889 1 1 99 VAL C C -4.638 -9.820 11.133 1.00 . A A . 99 VAL C 1 1
20 42890 1 1 99 VAL CA C -4.913 -10.225 9.700 1.00 . A A . 99 VAL CA 1 1
20 42891 1 1 99 VAL CB C -3.557 -10.416 8.981 1.00 . A A . 99 VAL CB 1 1
20 42892 1 1 99 VAL CG1 C -3.632 -11.563 7.989 1.00 . A A . 99 VAL CG1 1 1
20 42893 1 1 99 VAL CG2 C -3.111 -9.134 8.290 1.00 . A A . 99 VAL CG2 1 1
20 42894 1 1 99 VAL H H -5.623 -8.294 9.233 1.00 . A A . 99 VAL H 1 1
20 42895 1 1 99 VAL HA H -5.434 -11.172 9.701 1.00 . A A . 99 VAL HA 1 1
20 42896 1 1 99 VAL HB H -2.816 -10.669 9.727 1.00 . A A . 99 VAL HB 1 1
20 42897 1 1 99 VAL HG11 H -4.373 -11.341 7.236 1.00 . A A . 99 VAL HG11 1 1
20 42898 1 1 99 VAL HG12 H -3.908 -12.470 8.509 1.00 . A A . 99 VAL HG12 1 1
20 42899 1 1 99 VAL HG13 H -2.668 -11.697 7.520 1.00 . A A . 99 VAL HG13 1 1
20 42900 1 1 99 VAL HG21 H -3.858 -8.837 7.568 1.00 . A A . 99 VAL HG21 1 1
20 42901 1 1 99 VAL HG22 H -2.171 -9.304 7.785 1.00 . A A . 99 VAL HG22 1 1
20 42902 1 1 99 VAL HG23 H -2.990 -8.351 9.024 1.00 . A A . 99 VAL HG23 1 1
20 42903 1 1 99 VAL N N -5.771 -9.245 9.050 1.00 . A A . 99 VAL N 1 1
20 42904 1 1 99 VAL O O -5.230 -8.874 11.647 1.00 . A A . 99 VAL O 1 1
20 42905 1 1 100 GLY C C -2.415 -11.325 13.636 1.00 . A A . 100 GLY C 1 1
20 42906 1 1 100 GLY CA C -3.335 -10.252 13.109 1.00 . A A . 100 GLY CA 1 1
20 42907 1 1 100 GLY H H -3.362 -11.332 11.306 1.00 . A A . 100 GLY H 1 1
20 42908 1 1 100 GLY HA2 H -2.818 -9.304 13.117 1.00 . A A . 100 GLY HA2 1 1
20 42909 1 1 100 GLY HA3 H -4.206 -10.190 13.744 1.00 . A A . 100 GLY HA3 1 1
20 42910 1 1 100 GLY N N -3.746 -10.555 11.763 1.00 . A A . 100 GLY N 1 1
20 42911 1 1 100 GLY O O -2.082 -12.265 12.912 1.00 . A A . 100 GLY O 1 1
20 42912 1 1 101 VAL C C -1.795 -12.847 16.688 1.00 . A A . 101 VAL C 1 1
20 42913 1 1 101 VAL CA C -1.130 -12.194 15.481 1.00 . A A . 101 VAL CA 1 1
20 42914 1 1 101 VAL CB C 0.242 -11.582 15.871 1.00 . A A . 101 VAL CB 1 1
20 42915 1 1 101 VAL CG1 C 0.073 -10.304 16.681 1.00 . A A . 101 VAL CG1 1 1
20 42916 1 1 101 VAL CG2 C 1.092 -12.593 16.633 1.00 . A A . 101 VAL CG2 1 1
20 42917 1 1 101 VAL H H -2.320 -10.446 15.423 1.00 . A A . 101 VAL H 1 1
20 42918 1 1 101 VAL HA H -0.954 -12.959 14.738 1.00 . A A . 101 VAL HA 1 1
20 42919 1 1 101 VAL HB H 0.764 -11.329 14.960 1.00 . A A . 101 VAL HB 1 1
20 42920 1 1 101 VAL HG11 H -0.464 -9.573 16.094 1.00 . A A . 101 VAL HG11 1 1
20 42921 1 1 101 VAL HG12 H 1.045 -9.912 16.943 1.00 . A A . 101 VAL HG12 1 1
20 42922 1 1 101 VAL HG13 H -0.483 -10.520 17.582 1.00 . A A . 101 VAL HG13 1 1
20 42923 1 1 101 VAL HG21 H 1.321 -13.431 15.990 1.00 . A A . 101 VAL HG21 1 1
20 42924 1 1 101 VAL HG22 H 0.546 -12.943 17.496 1.00 . A A . 101 VAL HG22 1 1
20 42925 1 1 101 VAL HG23 H 2.011 -12.122 16.957 1.00 . A A . 101 VAL HG23 1 1
20 42926 1 1 101 VAL N N -2.010 -11.206 14.884 1.00 . A A . 101 VAL N 1 1
20 42927 1 1 101 VAL O O -2.072 -12.198 17.695 1.00 . A A . 101 VAL O 1 1
20 42928 1 1 102 GLN C C -1.576 -15.731 18.303 1.00 . A A . 102 GLN C 1 1
20 42929 1 1 102 GLN CA C -2.660 -14.884 17.658 1.00 . A A . 102 GLN CA 1 1
20 42930 1 1 102 GLN CB C -3.817 -15.766 17.177 1.00 . A A . 102 GLN CB 1 1
20 42931 1 1 102 GLN CD C -4.510 -17.726 15.732 1.00 . A A . 102 GLN CD 1 1
20 42932 1 1 102 GLN CG C -3.444 -16.690 16.035 1.00 . A A . 102 GLN CG 1 1
20 42933 1 1 102 GLN H H -1.888 -14.585 15.713 1.00 . A A . 102 GLN H 1 1
20 42934 1 1 102 GLN HA H -3.032 -14.180 18.388 1.00 . A A . 102 GLN HA 1 1
20 42935 1 1 102 GLN HB2 H -4.160 -16.371 18.004 1.00 . A A . 102 GLN HB2 1 1
20 42936 1 1 102 GLN HB3 H -4.626 -15.131 16.849 1.00 . A A . 102 GLN HB3 1 1
20 42937 1 1 102 GLN HE21 H -5.937 -16.495 16.361 1.00 . A A . 102 GLN HE21 1 1
20 42938 1 1 102 GLN HE22 H -6.473 -18.046 15.809 1.00 . A A . 102 GLN HE22 1 1
20 42939 1 1 102 GLN HG2 H -3.282 -16.096 15.148 1.00 . A A . 102 GLN HG2 1 1
20 42940 1 1 102 GLN HG3 H -2.532 -17.198 16.295 1.00 . A A . 102 GLN HG3 1 1
20 42941 1 1 102 GLN N N -2.086 -14.128 16.561 1.00 . A A . 102 GLN N 1 1
20 42942 1 1 102 GLN NE2 N -5.764 -17.387 15.994 1.00 . A A . 102 GLN NE2 1 1
20 42943 1 1 102 GLN O O -0.739 -16.322 17.612 1.00 . A A . 102 GLN O 1 1
20 42944 1 1 102 GLN OE1 O -4.205 -18.822 15.268 1.00 . A A . 102 GLN OE1 1 1
20 42945 1 1 103 ILE C C -1.090 -17.850 20.798 1.00 . A A . 103 ILE C 1 1
20 42946 1 1 103 ILE CA C -0.553 -16.502 20.344 1.00 . A A . 103 ILE CA 1 1
20 42947 1 1 103 ILE CB C -0.016 -15.726 21.575 1.00 . A A . 103 ILE CB 1 1
20 42948 1 1 103 ILE CD1 C -0.574 -13.278 21.068 1.00 . A A . 103 ILE CD1 1 1
20 42949 1 1 103 ILE CG1 C 0.505 -14.335 21.186 1.00 . A A . 103 ILE CG1 1 1
20 42950 1 1 103 ILE CG2 C 1.091 -16.522 22.250 1.00 . A A . 103 ILE CG2 1 1
20 42951 1 1 103 ILE H H -2.277 -15.305 20.120 1.00 . A A . 103 ILE H 1 1
20 42952 1 1 103 ILE HA H 0.272 -16.671 19.666 1.00 . A A . 103 ILE HA 1 1
20 42953 1 1 103 ILE HB H -0.824 -15.614 22.281 1.00 . A A . 103 ILE HB 1 1
20 42954 1 1 103 ILE HD11 H -1.287 -13.574 20.312 1.00 . A A . 103 ILE HD11 1 1
20 42955 1 1 103 ILE HD12 H -0.126 -12.335 20.792 1.00 . A A . 103 ILE HD12 1 1
20 42956 1 1 103 ILE HD13 H -1.078 -13.175 22.017 1.00 . A A . 103 ILE HD13 1 1
20 42957 1 1 103 ILE HG12 H 1.209 -14.003 21.934 1.00 . A A . 103 ILE HG12 1 1
20 42958 1 1 103 ILE HG13 H 1.010 -14.402 20.233 1.00 . A A . 103 ILE HG13 1 1
20 42959 1 1 103 ILE HG21 H 0.696 -17.467 22.593 1.00 . A A . 103 ILE HG21 1 1
20 42960 1 1 103 ILE HG22 H 1.474 -15.964 23.092 1.00 . A A . 103 ILE HG22 1 1
20 42961 1 1 103 ILE HG23 H 1.888 -16.701 21.544 1.00 . A A . 103 ILE HG23 1 1
20 42962 1 1 103 ILE N N -1.573 -15.771 19.622 1.00 . A A . 103 ILE N 1 1
20 42963 1 1 103 ILE O O -2.083 -17.927 21.526 1.00 . A A . 103 ILE O 1 1
20 42964 1 1 104 LEU C C -0.039 -20.573 22.048 1.00 . A A . 104 LEU C 1 1
20 42965 1 1 104 LEU CA C -0.782 -20.249 20.764 1.00 . A A . 104 LEU CA 1 1
20 42966 1 1 104 LEU CB C -0.394 -21.268 19.692 1.00 . A A . 104 LEU CB 1 1
20 42967 1 1 104 LEU CD1 C -0.213 -21.912 17.288 1.00 . A A . 104 LEU CD1 1 1
20 42968 1 1 104 LEU CD2 C -2.351 -20.983 18.147 1.00 . A A . 104 LEU CD2 1 1
20 42969 1 1 104 LEU CG C -0.840 -20.940 18.267 1.00 . A A . 104 LEU CG 1 1
20 42970 1 1 104 LEU H H 0.295 -18.780 19.706 1.00 . A A . 104 LEU H 1 1
20 42971 1 1 104 LEU HA H -1.846 -20.295 20.941 1.00 . A A . 104 LEU HA 1 1
20 42972 1 1 104 LEU HB2 H 0.682 -21.365 19.694 1.00 . A A . 104 LEU HB2 1 1
20 42973 1 1 104 LEU HB3 H -0.824 -22.223 19.967 1.00 . A A . 104 LEU HB3 1 1
20 42974 1 1 104 LEU HD11 H 0.857 -21.755 17.258 1.00 . A A . 104 LEU HD11 1 1
20 42975 1 1 104 LEU HD12 H -0.629 -21.750 16.305 1.00 . A A . 104 LEU HD12 1 1
20 42976 1 1 104 LEU HD13 H -0.419 -22.923 17.604 1.00 . A A . 104 LEU HD13 1 1
20 42977 1 1 104 LEU HD21 H -2.785 -20.236 18.796 1.00 . A A . 104 LEU HD21 1 1
20 42978 1 1 104 LEU HD22 H -2.707 -21.961 18.437 1.00 . A A . 104 LEU HD22 1 1
20 42979 1 1 104 LEU HD23 H -2.637 -20.785 17.125 1.00 . A A . 104 LEU HD23 1 1
20 42980 1 1 104 LEU HG H -0.509 -19.943 18.010 1.00 . A A . 104 LEU HG 1 1
20 42981 1 1 104 LEU N N -0.443 -18.906 20.343 1.00 . A A . 104 LEU N 1 1
20 42982 1 1 104 LEU O O 1.092 -20.122 22.248 1.00 . A A . 104 LEU O 1 1
20 42983 1 1 105 ASP C C 0.996 -22.856 23.865 1.00 . A A . 105 ASP C 1 1
20 42984 1 1 105 ASP CA C -0.049 -21.773 24.150 1.00 . A A . 105 ASP CA 1 1
20 42985 1 1 105 ASP CB C -1.121 -22.276 25.128 1.00 . A A . 105 ASP CB 1 1
20 42986 1 1 105 ASP CG C -1.321 -23.776 25.079 1.00 . A A . 105 ASP CG 1 1
20 42987 1 1 105 ASP H H -1.588 -21.638 22.709 1.00 . A A . 105 ASP H 1 1
20 42988 1 1 105 ASP HA H 0.446 -20.916 24.582 1.00 . A A . 105 ASP HA 1 1
20 42989 1 1 105 ASP HB2 H -0.835 -22.007 26.133 1.00 . A A . 105 ASP HB2 1 1
20 42990 1 1 105 ASP HB3 H -2.062 -21.799 24.892 1.00 . A A . 105 ASP HB3 1 1
20 42991 1 1 105 ASP N N -0.672 -21.348 22.909 1.00 . A A . 105 ASP N 1 1
20 42992 1 1 105 ASP O O 1.298 -23.141 22.705 1.00 . A A . 105 ASP O 1 1
20 42993 1 1 105 ASP OD1 O -1.658 -24.306 24.001 1.00 . A A . 105 ASP OD1 1 1
20 42994 1 1 105 ASP OD2 O -1.099 -24.431 26.116 1.00 . A A . 105 ASP OD2 1 1
20 42995 1 1 106 ARG C C 2.115 -25.651 23.911 1.00 . A A . 106 ARG C 1 1
20 42996 1 1 106 ARG CA C 2.580 -24.473 24.772 1.00 . A A . 106 ARG CA 1 1
20 42997 1 1 106 ARG CB C 3.033 -24.981 26.145 1.00 . A A . 106 ARG CB 1 1
20 42998 1 1 106 ARG CD C 2.520 -26.411 28.148 1.00 . A A . 106 ARG CD 1 1
20 42999 1 1 106 ARG CG C 1.967 -25.771 26.888 1.00 . A A . 106 ARG CG 1 1
20 43000 1 1 106 ARG CZ C 1.890 -28.705 28.790 1.00 . A A . 106 ARG CZ 1 1
20 43001 1 1 106 ARG H H 1.221 -23.227 25.812 1.00 . A A . 106 ARG H 1 1
20 43002 1 1 106 ARG HA H 3.421 -24.003 24.283 1.00 . A A . 106 ARG HA 1 1
20 43003 1 1 106 ARG HB2 H 3.893 -25.621 26.012 1.00 . A A . 106 ARG HB2 1 1
20 43004 1 1 106 ARG HB3 H 3.315 -24.135 26.754 1.00 . A A . 106 ARG HB3 1 1
20 43005 1 1 106 ARG HD2 H 3.460 -26.889 27.912 1.00 . A A . 106 ARG HD2 1 1
20 43006 1 1 106 ARG HD3 H 2.683 -25.641 28.888 1.00 . A A . 106 ARG HD3 1 1
20 43007 1 1 106 ARG HE H 0.716 -27.097 28.978 1.00 . A A . 106 ARG HE 1 1
20 43008 1 1 106 ARG HG2 H 1.163 -25.104 27.160 1.00 . A A . 106 ARG HG2 1 1
20 43009 1 1 106 ARG HG3 H 1.590 -26.546 26.237 1.00 . A A . 106 ARG HG3 1 1
20 43010 1 1 106 ARG HH11 H 3.815 -28.492 28.178 1.00 . A A . 106 ARG HH11 1 1
20 43011 1 1 106 ARG HH12 H 3.318 -30.123 28.518 1.00 . A A . 106 ARG HH12 1 1
20 43012 1 1 106 ARG HH21 H 0.057 -29.237 29.480 1.00 . A A . 106 ARG HH21 1 1
20 43013 1 1 106 ARG HH22 H 1.195 -30.538 29.311 1.00 . A A . 106 ARG HH22 1 1
20 43014 1 1 106 ARG N N 1.536 -23.464 24.916 1.00 . A A . 106 ARG N 1 1
20 43015 1 1 106 ARG NE N 1.602 -27.409 28.693 1.00 . A A . 106 ARG NE 1 1
20 43016 1 1 106 ARG NH1 N 3.105 -29.141 28.477 1.00 . A A . 106 ARG NH1 1 1
20 43017 1 1 106 ARG NH2 N 0.973 -29.563 29.226 1.00 . A A . 106 ARG NH2 1 1
20 43018 1 1 106 ARG O O 2.930 -26.315 23.271 1.00 . A A . 106 ARG O 1 1
20 43019 1 1 107 THR C C -0.330 -26.566 21.796 1.00 . A A . 107 THR C 1 1
20 43020 1 1 107 THR CA C 0.267 -27.025 23.127 1.00 . A A . 107 THR CA 1 1
20 43021 1 1 107 THR CB C -0.790 -27.810 23.934 1.00 . A A . 107 THR CB 1 1
20 43022 1 1 107 THR CG2 C -0.126 -28.654 25.013 1.00 . A A . 107 THR CG2 1 1
20 43023 1 1 107 THR H H 0.194 -25.334 24.402 1.00 . A A . 107 THR H 1 1
20 43024 1 1 107 THR HA H 1.088 -27.697 22.917 1.00 . A A . 107 THR HA 1 1
20 43025 1 1 107 THR HB H -1.313 -28.470 23.258 1.00 . A A . 107 THR HB 1 1
20 43026 1 1 107 THR HG1 H -1.602 -26.012 24.217 1.00 . A A . 107 THR HG1 1 1
20 43027 1 1 107 THR HG21 H 0.559 -29.350 24.554 1.00 . A A . 107 THR HG21 1 1
20 43028 1 1 107 THR HG22 H -0.881 -29.199 25.560 1.00 . A A . 107 THR HG22 1 1
20 43029 1 1 107 THR HG23 H 0.415 -28.010 25.691 1.00 . A A . 107 THR HG23 1 1
20 43030 1 1 107 THR N N 0.808 -25.909 23.892 1.00 . A A . 107 THR N 1 1
20 43031 1 1 107 THR O O -0.950 -27.351 21.077 1.00 . A A . 107 THR O 1 1
20 43032 1 1 107 THR OG1 O -1.742 -26.920 24.539 1.00 . A A . 107 THR OG1 1 1
20 43033 1 1 108 GLY C C -2.037 -24.385 20.173 1.00 . A A . 108 GLY C 1 1
20 43034 1 1 108 GLY CA C -0.576 -24.794 20.177 1.00 . A A . 108 GLY CA 1 1
20 43035 1 1 108 GLY H H 0.327 -24.698 22.092 1.00 . A A . 108 GLY H 1 1
20 43036 1 1 108 GLY HA2 H 0.026 -23.938 19.911 1.00 . A A . 108 GLY HA2 1 1
20 43037 1 1 108 GLY HA3 H -0.431 -25.565 19.435 1.00 . A A . 108 GLY HA3 1 1
20 43038 1 1 108 GLY N N -0.130 -25.298 21.461 1.00 . A A . 108 GLY N 1 1
20 43039 1 1 108 GLY O O -2.699 -24.428 19.134 1.00 . A A . 108 GLY O 1 1
20 43040 1 1 109 ALA C C -3.972 -22.013 21.494 1.00 . A A . 109 ALA C 1 1
20 43041 1 1 109 ALA CA C -3.920 -23.532 21.435 1.00 . A A . 109 ALA CA 1 1
20 43042 1 1 109 ALA CB C -4.591 -24.141 22.658 1.00 . A A . 109 ALA CB 1 1
20 43043 1 1 109 ALA H H -1.975 -23.989 22.132 1.00 . A A . 109 ALA H 1 1
20 43044 1 1 109 ALA HA H -4.451 -23.867 20.555 1.00 . A A . 109 ALA HA 1 1
20 43045 1 1 109 ALA HB1 H -5.624 -23.829 22.696 1.00 . A A . 109 ALA HB1 1 1
20 43046 1 1 109 ALA HB2 H -4.081 -23.809 23.551 1.00 . A A . 109 ALA HB2 1 1
20 43047 1 1 109 ALA HB3 H -4.543 -25.218 22.596 1.00 . A A . 109 ALA HB3 1 1
20 43048 1 1 109 ALA N N -2.542 -23.984 21.328 1.00 . A A . 109 ALA N 1 1
20 43049 1 1 109 ALA O O -3.383 -21.406 22.387 1.00 . A A . 109 ALA O 1 1
20 43050 1 1 110 ALA C C -5.488 -19.425 21.701 1.00 . A A . 110 ALA C 1 1
20 43051 1 1 110 ALA CA C -4.776 -19.956 20.465 1.00 . A A . 110 ALA CA 1 1
20 43052 1 1 110 ALA CB C -5.514 -19.538 19.199 1.00 . A A . 110 ALA CB 1 1
20 43053 1 1 110 ALA H H -5.090 -21.958 19.835 1.00 . A A . 110 ALA H 1 1
20 43054 1 1 110 ALA HA H -3.779 -19.539 20.430 1.00 . A A . 110 ALA HA 1 1
20 43055 1 1 110 ALA HB1 H -5.540 -18.460 19.136 1.00 . A A . 110 ALA HB1 1 1
20 43056 1 1 110 ALA HB2 H -6.523 -19.921 19.227 1.00 . A A . 110 ALA HB2 1 1
20 43057 1 1 110 ALA HB3 H -5.002 -19.936 18.334 1.00 . A A . 110 ALA HB3 1 1
20 43058 1 1 110 ALA N N -4.655 -21.408 20.529 1.00 . A A . 110 ALA N 1 1
20 43059 1 1 110 ALA O O -6.656 -19.733 21.939 1.00 . A A . 110 ALA O 1 1
20 43060 1 1 111 LEU C C -6.153 -16.869 23.490 1.00 . A A . 111 LEU C 1 1
20 43061 1 1 111 LEU CA C -5.326 -18.122 23.735 1.00 . A A . 111 LEU CA 1 1
20 43062 1 1 111 LEU CB C -4.204 -17.824 24.727 1.00 . A A . 111 LEU CB 1 1
20 43063 1 1 111 LEU CD1 C -2.239 -18.623 26.059 1.00 . A A . 111 LEU CD1 1 1
20 43064 1 1 111 LEU CD2 C -4.238 -20.094 25.799 1.00 . A A . 111 LEU CD2 1 1
20 43065 1 1 111 LEU CG C -3.366 -19.039 25.135 1.00 . A A . 111 LEU CG 1 1
20 43066 1 1 111 LEU H H -3.862 -18.399 22.234 1.00 . A A . 111 LEU H 1 1
20 43067 1 1 111 LEU HA H -5.967 -18.883 24.154 1.00 . A A . 111 LEU HA 1 1
20 43068 1 1 111 LEU HB2 H -3.548 -17.089 24.285 1.00 . A A . 111 LEU HB2 1 1
20 43069 1 1 111 LEU HB3 H -4.643 -17.402 25.619 1.00 . A A . 111 LEU HB3 1 1
20 43070 1 1 111 LEU HD11 H -1.571 -17.957 25.534 1.00 . A A . 111 LEU HD11 1 1
20 43071 1 1 111 LEU HD12 H -1.695 -19.499 26.381 1.00 . A A . 111 LEU HD12 1 1
20 43072 1 1 111 LEU HD13 H -2.647 -18.116 26.921 1.00 . A A . 111 LEU HD13 1 1
20 43073 1 1 111 LEU HD21 H -4.716 -19.672 26.670 1.00 . A A . 111 LEU HD21 1 1
20 43074 1 1 111 LEU HD22 H -3.625 -20.932 26.095 1.00 . A A . 111 LEU HD22 1 1
20 43075 1 1 111 LEU HD23 H -4.992 -20.428 25.101 1.00 . A A . 111 LEU HD23 1 1
20 43076 1 1 111 LEU HG H -2.927 -19.477 24.251 1.00 . A A . 111 LEU HG 1 1
20 43077 1 1 111 LEU N N -4.780 -18.640 22.493 1.00 . A A . 111 LEU N 1 1
20 43078 1 1 111 LEU O O -5.732 -15.964 22.770 1.00 . A A . 111 LEU O 1 1
20 43079 1 1 112 THR C C -7.692 -14.534 24.822 1.00 . A A . 112 THR C 1 1
20 43080 1 1 112 THR CA C -8.218 -15.693 23.975 1.00 . A A . 112 THR CA 1 1
20 43081 1 1 112 THR CB C -9.638 -16.071 24.439 1.00 . A A . 112 THR CB 1 1
20 43082 1 1 112 THR CG2 C -10.638 -14.976 24.103 1.00 . A A . 112 THR CG2 1 1
20 43083 1 1 112 THR H H -7.629 -17.616 24.592 1.00 . A A . 112 THR H 1 1
20 43084 1 1 112 THR HA H -8.263 -15.387 22.940 1.00 . A A . 112 THR HA 1 1
20 43085 1 1 112 THR HB H -9.626 -16.214 25.510 1.00 . A A . 112 THR HB 1 1
20 43086 1 1 112 THR HG1 H -10.067 -17.168 22.851 1.00 . A A . 112 THR HG1 1 1
20 43087 1 1 112 THR HG21 H -10.669 -14.834 23.033 1.00 . A A . 112 THR HG21 1 1
20 43088 1 1 112 THR HG22 H -10.336 -14.054 24.580 1.00 . A A . 112 THR HG22 1 1
20 43089 1 1 112 THR HG23 H -11.617 -15.261 24.457 1.00 . A A . 112 THR HG23 1 1
20 43090 1 1 112 THR N N -7.336 -16.839 24.077 1.00 . A A . 112 THR N 1 1
20 43091 1 1 112 THR O O -7.197 -14.742 25.932 1.00 . A A . 112 THR O 1 1
20 43092 1 1 112 THR OG1 O -10.040 -17.295 23.807 1.00 . A A . 112 THR OG1 1 1
20 43093 1 1 113 LEU C C -8.342 -11.709 26.072 1.00 . A A . 113 LEU C 1 1
20 43094 1 1 113 LEU CA C -7.337 -12.127 25.004 1.00 . A A . 113 LEU CA 1 1
20 43095 1 1 113 LEU CB C -7.128 -10.985 24.009 1.00 . A A . 113 LEU CB 1 1
20 43096 1 1 113 LEU CD1 C -6.119 -10.131 21.884 1.00 . A A . 113 LEU CD1 1 1
20 43097 1 1 113 LEU CD2 C -4.785 -11.629 23.386 1.00 . A A . 113 LEU CD2 1 1
20 43098 1 1 113 LEU CG C -6.173 -11.297 22.857 1.00 . A A . 113 LEU CG 1 1
20 43099 1 1 113 LEU H H -8.217 -13.213 23.413 1.00 . A A . 113 LEU H 1 1
20 43100 1 1 113 LEU HA H -6.395 -12.364 25.476 1.00 . A A . 113 LEU HA 1 1
20 43101 1 1 113 LEU HB2 H -8.089 -10.721 23.592 1.00 . A A . 113 LEU HB2 1 1
20 43102 1 1 113 LEU HB3 H -6.741 -10.133 24.548 1.00 . A A . 113 LEU HB3 1 1
20 43103 1 1 113 LEU HD11 H -7.105 -9.953 21.481 1.00 . A A . 113 LEU HD11 1 1
20 43104 1 1 113 LEU HD12 H -5.439 -10.365 21.078 1.00 . A A . 113 LEU HD12 1 1
20 43105 1 1 113 LEU HD13 H -5.775 -9.246 22.399 1.00 . A A . 113 LEU HD13 1 1
20 43106 1 1 113 LEU HD21 H -4.840 -12.504 24.018 1.00 . A A . 113 LEU HD21 1 1
20 43107 1 1 113 LEU HD22 H -4.406 -10.795 23.959 1.00 . A A . 113 LEU HD22 1 1
20 43108 1 1 113 LEU HD23 H -4.122 -11.826 22.557 1.00 . A A . 113 LEU HD23 1 1
20 43109 1 1 113 LEU HG H -6.541 -12.159 22.319 1.00 . A A . 113 LEU HG 1 1
20 43110 1 1 113 LEU N N -7.803 -13.318 24.302 1.00 . A A . 113 LEU N 1 1
20 43111 1 1 113 LEU O O -8.732 -10.546 26.163 1.00 . A A . 113 LEU O 1 1
20 43112 1 1 114 ASP C C -9.010 -11.954 29.194 1.00 . A A . 114 ASP C 1 1
20 43113 1 1 114 ASP CA C -9.719 -12.445 27.940 1.00 . A A . 114 ASP CA 1 1
20 43114 1 1 114 ASP CB C -10.468 -13.748 28.239 1.00 . A A . 114 ASP CB 1 1
20 43115 1 1 114 ASP CG C -11.552 -13.593 29.288 1.00 . A A . 114 ASP CG 1 1
20 43116 1 1 114 ASP H H -8.382 -13.579 26.755 1.00 . A A . 114 ASP H 1 1
20 43117 1 1 114 ASP HA H -10.422 -11.695 27.608 1.00 . A A . 114 ASP HA 1 1
20 43118 1 1 114 ASP HB2 H -10.926 -14.105 27.330 1.00 . A A . 114 ASP HB2 1 1
20 43119 1 1 114 ASP HB3 H -9.759 -14.485 28.589 1.00 . A A . 114 ASP HB3 1 1
20 43120 1 1 114 ASP N N -8.750 -12.674 26.878 1.00 . A A . 114 ASP N 1 1
20 43121 1 1 114 ASP O O -9.574 -11.215 30.003 1.00 . A A . 114 ASP O 1 1
20 43122 1 1 114 ASP OD1 O -11.223 -13.540 30.488 1.00 . A A . 114 ASP OD1 1 1
20 43123 1 1 114 ASP OD2 O -12.741 -13.537 28.912 1.00 . A A . 114 ASP OD2 1 1
20 43124 1 1 115 GLY C C -7.130 -13.219 31.531 1.00 . A A . 115 GLY C 1 1
20 43125 1 1 115 GLY CA C -7.019 -12.073 30.547 1.00 . A A . 115 GLY CA 1 1
20 43126 1 1 115 GLY H H -7.305 -12.804 28.588 1.00 . A A . 115 GLY H 1 1
20 43127 1 1 115 GLY HA2 H -5.977 -11.917 30.304 1.00 . A A . 115 GLY HA2 1 1
20 43128 1 1 115 GLY HA3 H -7.412 -11.178 31.004 1.00 . A A . 115 GLY HA3 1 1
20 43129 1 1 115 GLY N N -7.751 -12.345 29.331 1.00 . A A . 115 GLY N 1 1
20 43130 1 1 115 GLY O O -6.291 -13.370 32.419 1.00 . A A . 115 GLY O 1 1
20 43131 1 1 116 ALA C C -8.333 -16.478 31.422 1.00 . A A . 116 ALA C 1 1
20 43132 1 1 116 ALA CA C -8.374 -15.185 32.234 1.00 . A A . 116 ALA CA 1 1
20 43133 1 1 116 ALA CB C -9.690 -15.065 32.985 1.00 . A A . 116 ALA CB 1 1
20 43134 1 1 116 ALA H H -8.844 -13.820 30.691 1.00 . A A . 116 ALA H 1 1
20 43135 1 1 116 ALA HA H -7.574 -15.205 32.960 1.00 . A A . 116 ALA HA 1 1
20 43136 1 1 116 ALA HB1 H -10.508 -15.060 32.281 1.00 . A A . 116 ALA HB1 1 1
20 43137 1 1 116 ALA HB2 H -9.696 -14.145 33.552 1.00 . A A . 116 ALA HB2 1 1
20 43138 1 1 116 ALA HB3 H -9.799 -15.903 33.658 1.00 . A A . 116 ALA HB3 1 1
20 43139 1 1 116 ALA N N -8.175 -14.024 31.381 1.00 . A A . 116 ALA N 1 1
20 43140 1 1 116 ALA O O -8.749 -17.535 31.899 1.00 . A A . 116 ALA O 1 1
20 43141 1 1 117 THR C C -6.205 -18.048 29.503 1.00 . A A . 117 THR C 1 1
20 43142 1 1 117 THR CA C -7.644 -17.568 29.368 1.00 . A A . 117 THR CA 1 1
20 43143 1 1 117 THR CB C -7.956 -17.280 27.889 1.00 . A A . 117 THR CB 1 1
20 43144 1 1 117 THR CG2 C -7.960 -18.566 27.079 1.00 . A A . 117 THR CG2 1 1
20 43145 1 1 117 THR H H -7.607 -15.511 29.835 1.00 . A A . 117 THR H 1 1
20 43146 1 1 117 THR HA H -8.310 -18.342 29.719 1.00 . A A . 117 THR HA 1 1
20 43147 1 1 117 THR HB H -7.196 -16.623 27.494 1.00 . A A . 117 THR HB 1 1
20 43148 1 1 117 THR HG1 H -9.933 -17.310 27.840 1.00 . A A . 117 THR HG1 1 1
20 43149 1 1 117 THR HG21 H -6.963 -18.981 27.060 1.00 . A A . 117 THR HG21 1 1
20 43150 1 1 117 THR HG22 H -8.284 -18.358 26.072 1.00 . A A . 117 THR HG22 1 1
20 43151 1 1 117 THR HG23 H -8.634 -19.274 27.535 1.00 . A A . 117 THR HG23 1 1
20 43152 1 1 117 THR N N -7.841 -16.388 30.195 1.00 . A A . 117 THR N 1 1
20 43153 1 1 117 THR O O -5.283 -17.434 28.965 1.00 . A A . 117 THR O 1 1
20 43154 1 1 117 THR OG1 O -9.235 -16.642 27.778 1.00 . A A . 117 THR OG1 1 1
20 43155 1 1 118 PHE C C -4.242 -20.716 29.611 1.00 . A A . 118 PHE C 1 1
20 43156 1 1 118 PHE CA C -4.683 -19.608 30.558 1.00 . A A . 118 PHE CA 1 1
20 43157 1 1 118 PHE CB C -4.640 -20.112 32.002 1.00 . A A . 118 PHE CB 1 1
20 43158 1 1 118 PHE CD1 C -4.165 -18.090 33.414 1.00 . A A . 118 PHE CD1 1 1
20 43159 1 1 118 PHE CD2 C -6.318 -19.101 33.571 1.00 . A A . 118 PHE CD2 1 1
20 43160 1 1 118 PHE CE1 C -4.541 -17.143 34.350 1.00 . A A . 118 PHE CE1 1 1
20 43161 1 1 118 PHE CE2 C -6.698 -18.157 34.505 1.00 . A A . 118 PHE CE2 1 1
20 43162 1 1 118 PHE CG C -5.049 -19.080 33.015 1.00 . A A . 118 PHE CG 1 1
20 43163 1 1 118 PHE CZ C -5.810 -17.176 34.895 1.00 . A A . 118 PHE CZ 1 1
20 43164 1 1 118 PHE H H -6.798 -19.636 30.559 1.00 . A A . 118 PHE H 1 1
20 43165 1 1 118 PHE HA H -4.004 -18.775 30.461 1.00 . A A . 118 PHE HA 1 1
20 43166 1 1 118 PHE HB2 H -5.306 -20.955 32.102 1.00 . A A . 118 PHE HB2 1 1
20 43167 1 1 118 PHE HB3 H -3.633 -20.426 32.235 1.00 . A A . 118 PHE HB3 1 1
20 43168 1 1 118 PHE HD1 H -3.174 -18.062 32.988 1.00 . A A . 118 PHE HD1 1 1
20 43169 1 1 118 PHE HD2 H -7.015 -19.866 33.268 1.00 . A A . 118 PHE HD2 1 1
20 43170 1 1 118 PHE HE1 H -3.844 -16.376 34.653 1.00 . A A . 118 PHE HE1 1 1
20 43171 1 1 118 PHE HE2 H -7.691 -18.186 34.929 1.00 . A A . 118 PHE HE2 1 1
20 43172 1 1 118 PHE HZ H -6.105 -16.438 35.625 1.00 . A A . 118 PHE HZ 1 1
20 43173 1 1 118 PHE N N -6.017 -19.132 30.235 1.00 . A A . 118 PHE N 1 1
20 43174 1 1 118 PHE O O -5.066 -21.402 29.002 1.00 . A A . 118 PHE O 1 1
20 43175 1 1 119 SER C C -2.578 -23.308 29.326 1.00 . A A . 119 SER C 1 1
20 43176 1 1 119 SER CA C -2.336 -21.937 28.690 1.00 . A A . 119 SER CA 1 1
20 43177 1 1 119 SER CB C -0.831 -21.696 28.579 1.00 . A A . 119 SER CB 1 1
20 43178 1 1 119 SER H H -2.339 -20.237 29.947 1.00 . A A . 119 SER H 1 1
20 43179 1 1 119 SER HA H -2.776 -21.914 27.706 1.00 . A A . 119 SER HA 1 1
20 43180 1 1 119 SER HB2 H -0.363 -21.914 29.528 1.00 . A A . 119 SER HB2 1 1
20 43181 1 1 119 SER HB3 H -0.419 -22.342 27.819 1.00 . A A . 119 SER HB3 1 1
20 43182 1 1 119 SER HG H -1.386 -19.869 28.134 1.00 . A A . 119 SER HG 1 1
20 43183 1 1 119 SER N N -2.931 -20.873 29.491 1.00 . A A . 119 SER N 1 1
20 43184 1 1 119 SER O O -3.231 -23.418 30.369 1.00 . A A . 119 SER O 1 1
20 43185 1 1 119 SER OG O -0.557 -20.351 28.235 1.00 . A A . 119 SER OG 1 1
20 43186 1 1 120 SER C C -1.069 -25.671 30.468 1.00 . A A . 120 SER C 1 1
20 43187 1 1 120 SER CA C -2.046 -25.672 29.294 1.00 . A A . 120 SER CA 1 1
20 43188 1 1 120 SER CB C -1.649 -26.727 28.255 1.00 . A A . 120 SER CB 1 1
20 43189 1 1 120 SER H H -1.676 -24.233 27.785 1.00 . A A . 120 SER H 1 1
20 43190 1 1 120 SER HA H -3.041 -25.883 29.660 1.00 . A A . 120 SER HA 1 1
20 43191 1 1 120 SER HB2 H -2.322 -26.670 27.413 1.00 . A A . 120 SER HB2 1 1
20 43192 1 1 120 SER HB3 H -0.640 -26.536 27.922 1.00 . A A . 120 SER HB3 1 1
20 43193 1 1 120 SER HG H -2.596 -28.403 28.642 1.00 . A A . 120 SER HG 1 1
20 43194 1 1 120 SER N N -2.057 -24.352 28.691 1.00 . A A . 120 SER N 1 1
20 43195 1 1 120 SER O O -0.149 -24.847 30.515 1.00 . A A . 120 SER O 1 1
20 43196 1 1 120 SER OG O -1.711 -28.037 28.798 1.00 . A A . 120 SER OG 1 1
20 43197 1 1 121 GLU C C 0.995 -26.939 32.320 1.00 . A A . 121 GLU C 1 1
20 43198 1 1 121 GLU CA C -0.459 -26.612 32.621 1.00 . A A . 121 GLU CA 1 1
20 43199 1 1 121 GLU CB C -0.990 -27.647 33.606 1.00 . A A . 121 GLU CB 1 1
20 43200 1 1 121 GLU CD C -2.864 -28.492 35.025 1.00 . A A . 121 GLU CD 1 1
20 43201 1 1 121 GLU CG C -2.411 -27.408 34.074 1.00 . A A . 121 GLU CG 1 1
20 43202 1 1 121 GLU H H -1.951 -27.273 31.275 1.00 . A A . 121 GLU H 1 1
20 43203 1 1 121 GLU HA H -0.511 -25.635 33.078 1.00 . A A . 121 GLU HA 1 1
20 43204 1 1 121 GLU HB2 H -0.953 -28.619 33.136 1.00 . A A . 121 GLU HB2 1 1
20 43205 1 1 121 GLU HB3 H -0.348 -27.657 34.474 1.00 . A A . 121 GLU HB3 1 1
20 43206 1 1 121 GLU HG2 H -2.460 -26.455 34.581 1.00 . A A . 121 GLU HG2 1 1
20 43207 1 1 121 GLU HG3 H -3.068 -27.399 33.218 1.00 . A A . 121 GLU HG3 1 1
20 43208 1 1 121 GLU N N -1.262 -26.587 31.407 1.00 . A A . 121 GLU N 1 1
20 43209 1 1 121 GLU O O 1.324 -28.069 31.961 1.00 . A A . 121 GLU O 1 1
20 43210 1 1 121 GLU OE1 O -3.052 -29.639 34.570 1.00 . A A . 121 GLU OE1 1 1
20 43211 1 1 121 GLU OE2 O -3.000 -28.216 36.235 1.00 . A A . 121 GLU OE2 1 1
20 43212 1 1 122 THR C C 3.790 -26.537 33.777 1.00 . A A . 122 THR C 1 1
20 43213 1 1 122 THR CA C 3.282 -26.202 32.384 1.00 . A A . 122 THR CA 1 1
20 43214 1 1 122 THR CB C 4.043 -24.991 31.818 1.00 . A A . 122 THR CB 1 1
20 43215 1 1 122 THR CG2 C 5.499 -25.345 31.551 1.00 . A A . 122 THR CG2 1 1
20 43216 1 1 122 THR H H 1.536 -25.039 32.614 1.00 . A A . 122 THR H 1 1
20 43217 1 1 122 THR HA H 3.444 -27.050 31.733 1.00 . A A . 122 THR HA 1 1
20 43218 1 1 122 THR HB H 4.006 -24.187 32.538 1.00 . A A . 122 THR HB 1 1
20 43219 1 1 122 THR HG1 H 2.503 -24.328 30.777 1.00 . A A . 122 THR HG1 1 1
20 43220 1 1 122 THR HG21 H 5.956 -25.694 32.466 1.00 . A A . 122 THR HG21 1 1
20 43221 1 1 122 THR HG22 H 6.024 -24.471 31.196 1.00 . A A . 122 THR HG22 1 1
20 43222 1 1 122 THR HG23 H 5.549 -26.124 30.805 1.00 . A A . 122 THR HG23 1 1
20 43223 1 1 122 THR N N 1.860 -25.954 32.458 1.00 . A A . 122 THR N 1 1
20 43224 1 1 122 THR O O 4.017 -25.645 34.595 1.00 . A A . 122 THR O 1 1
20 43225 1 1 122 THR OG1 O 3.421 -24.560 30.600 1.00 . A A . 122 THR OG1 1 1
20 43226 1 1 123 THR C C 5.683 -27.768 35.746 1.00 . A A . 123 THR C 1 1
20 43227 1 1 123 THR CA C 4.301 -28.295 35.375 1.00 . A A . 123 THR CA 1 1
20 43228 1 1 123 THR CB C 4.289 -29.832 35.439 1.00 . A A . 123 THR CB 1 1
20 43229 1 1 123 THR CG2 C 4.433 -30.315 36.876 1.00 . A A . 123 THR CG2 1 1
20 43230 1 1 123 THR H H 3.712 -28.487 33.358 1.00 . A A . 123 THR H 1 1
20 43231 1 1 123 THR HA H 3.581 -27.923 36.090 1.00 . A A . 123 THR HA 1 1
20 43232 1 1 123 THR HB H 5.116 -30.214 34.856 1.00 . A A . 123 THR HB 1 1
20 43233 1 1 123 THR HG1 H 3.041 -31.289 34.940 1.00 . A A . 123 THR HG1 1 1
20 43234 1 1 123 THR HG21 H 4.441 -31.395 36.895 1.00 . A A . 123 THR HG21 1 1
20 43235 1 1 123 THR HG22 H 3.604 -29.951 37.463 1.00 . A A . 123 THR HG22 1 1
20 43236 1 1 123 THR HG23 H 5.358 -29.941 37.291 1.00 . A A . 123 THR HG23 1 1
20 43237 1 1 123 THR N N 3.904 -27.827 34.057 1.00 . A A . 123 THR N 1 1
20 43238 1 1 123 THR O O 6.663 -27.992 35.034 1.00 . A A . 123 THR O 1 1
20 43239 1 1 123 THR OG1 O 3.055 -30.320 34.891 1.00 . A A . 123 THR OG1 1 1
20 43240 1 1 124 LEU C C 7.854 -27.411 38.045 1.00 . A A . 124 LEU C 1 1
20 43241 1 1 124 LEU CA C 6.962 -26.422 37.310 1.00 . A A . 124 LEU CA 1 1
20 43242 1 1 124 LEU CB C 6.620 -25.245 38.232 1.00 . A A . 124 LEU CB 1 1
20 43243 1 1 124 LEU CD1 C 5.509 -23.037 38.594 1.00 . A A . 124 LEU CD1 1 1
20 43244 1 1 124 LEU CD2 C 6.641 -23.515 36.419 1.00 . A A . 124 LEU CD2 1 1
20 43245 1 1 124 LEU CG C 5.843 -24.108 37.571 1.00 . A A . 124 LEU CG 1 1
20 43246 1 1 124 LEU H H 4.925 -26.957 37.401 1.00 . A A . 124 LEU H 1 1
20 43247 1 1 124 LEU HA H 7.486 -26.049 36.444 1.00 . A A . 124 LEU HA 1 1
20 43248 1 1 124 LEU HB2 H 6.033 -25.622 39.058 1.00 . A A . 124 LEU HB2 1 1
20 43249 1 1 124 LEU HB3 H 7.537 -24.838 38.625 1.00 . A A . 124 LEU HB3 1 1
20 43250 1 1 124 LEU HD11 H 6.422 -22.656 39.028 1.00 . A A . 124 LEU HD11 1 1
20 43251 1 1 124 LEU HD12 H 4.890 -23.461 39.372 1.00 . A A . 124 LEU HD12 1 1
20 43252 1 1 124 LEU HD13 H 4.977 -22.231 38.111 1.00 . A A . 124 LEU HD13 1 1
20 43253 1 1 124 LEU HD21 H 7.592 -23.161 36.785 1.00 . A A . 124 LEU HD21 1 1
20 43254 1 1 124 LEU HD22 H 6.092 -22.691 35.987 1.00 . A A . 124 LEU HD22 1 1
20 43255 1 1 124 LEU HD23 H 6.803 -24.272 35.666 1.00 . A A . 124 LEU HD23 1 1
20 43256 1 1 124 LEU HG H 4.915 -24.495 37.175 1.00 . A A . 124 LEU HG 1 1
20 43257 1 1 124 LEU N N 5.739 -27.056 36.858 1.00 . A A . 124 LEU N 1 1
20 43258 1 1 124 LEU O O 7.369 -28.379 38.637 1.00 . A A . 124 LEU O 1 1
20 43259 1 1 125 ASN C C 11.054 -26.905 39.456 1.00 . A A . 125 ASN C 1 1
20 43260 1 1 125 ASN CA C 10.113 -27.902 38.794 1.00 . A A . 125 ASN CA 1 1
20 43261 1 1 125 ASN CB C 10.907 -28.930 37.975 1.00 . A A . 125 ASN CB 1 1
20 43262 1 1 125 ASN CG C 11.782 -28.309 36.897 1.00 . A A . 125 ASN CG 1 1
20 43263 1 1 125 ASN H H 9.485 -26.513 37.327 1.00 . A A . 125 ASN H 1 1
20 43264 1 1 125 ASN HA H 9.558 -28.417 39.567 1.00 . A A . 125 ASN HA 1 1
20 43265 1 1 125 ASN HB2 H 11.544 -29.491 38.641 1.00 . A A . 125 ASN HB2 1 1
20 43266 1 1 125 ASN HB3 H 10.212 -29.608 37.498 1.00 . A A . 125 ASN HB3 1 1
20 43267 1 1 125 ASN HD21 H 13.318 -28.192 38.151 1.00 . A A . 125 ASN HD21 1 1
20 43268 1 1 125 ASN HD22 H 13.609 -27.606 36.547 1.00 . A A . 125 ASN HD22 1 1
20 43269 1 1 125 ASN N N 9.155 -27.182 37.970 1.00 . A A . 125 ASN N 1 1
20 43270 1 1 125 ASN ND2 N 13.025 -28.005 37.236 1.00 . A A . 125 ASN ND2 1 1
20 43271 1 1 125 ASN O O 11.143 -25.754 39.024 1.00 . A A . 125 ASN O 1 1
20 43272 1 1 125 ASN OD1 O 11.348 -28.120 35.764 1.00 . A A . 125 ASN OD1 1 1
20 43273 1 1 126 ASN C C 13.769 -25.968 40.323 1.00 . A A . 126 ASN C 1 1
20 43274 1 1 126 ASN CA C 12.652 -26.457 41.236 1.00 . A A . 126 ASN CA 1 1
20 43275 1 1 126 ASN CB C 13.258 -27.171 42.450 1.00 . A A . 126 ASN CB 1 1
20 43276 1 1 126 ASN CG C 12.223 -27.544 43.491 1.00 . A A . 126 ASN CG 1 1
20 43277 1 1 126 ASN H H 11.606 -28.254 40.825 1.00 . A A . 126 ASN H 1 1
20 43278 1 1 126 ASN HA H 12.089 -25.602 41.580 1.00 . A A . 126 ASN HA 1 1
20 43279 1 1 126 ASN HB2 H 13.748 -28.076 42.121 1.00 . A A . 126 ASN HB2 1 1
20 43280 1 1 126 ASN HB3 H 13.989 -26.523 42.911 1.00 . A A . 126 ASN HB3 1 1
20 43281 1 1 126 ASN HD21 H 12.412 -25.761 44.361 1.00 . A A . 126 ASN HD21 1 1
20 43282 1 1 126 ASN HD22 H 11.277 -26.848 45.091 1.00 . A A . 126 ASN HD22 1 1
20 43283 1 1 126 ASN N N 11.732 -27.332 40.514 1.00 . A A . 126 ASN N 1 1
20 43284 1 1 126 ASN ND2 N 11.940 -26.628 44.406 1.00 . A A . 126 ASN ND2 1 1
20 43285 1 1 126 ASN O O 14.601 -26.755 39.868 1.00 . A A . 126 ASN O 1 1
20 43286 1 1 126 ASN OD1 O 11.681 -28.648 43.472 1.00 . A A . 126 ASN OD1 1 1
20 43287 1 1 127 GLY C C 14.281 -23.333 38.039 1.00 . A A . 127 GLY C 1 1
20 43288 1 1 127 GLY CA C 14.821 -24.093 39.231 1.00 . A A . 127 GLY CA 1 1
20 43289 1 1 127 GLY H H 13.043 -24.109 40.381 1.00 . A A . 127 GLY H 1 1
20 43290 1 1 127 GLY HA2 H 15.396 -23.415 39.842 1.00 . A A . 127 GLY HA2 1 1
20 43291 1 1 127 GLY HA3 H 15.468 -24.881 38.880 1.00 . A A . 127 GLY HA3 1 1
20 43292 1 1 127 GLY N N 13.771 -24.674 40.043 1.00 . A A . 127 GLY N 1 1
20 43293 1 1 127 GLY O O 13.255 -22.656 38.143 1.00 . A A . 127 GLY O 1 1
20 43294 1 1 128 THR C C 13.480 -23.459 34.951 1.00 . A A . 128 THR C 1 1
20 43295 1 1 128 THR CA C 14.592 -22.731 35.703 1.00 . A A . 128 THR CA 1 1
20 43296 1 1 128 THR CB C 15.800 -22.573 34.764 1.00 . A A . 128 THR CB 1 1
20 43297 1 1 128 THR CG2 C 15.554 -21.464 33.751 1.00 . A A . 128 THR CG2 1 1
20 43298 1 1 128 THR H H 15.758 -24.026 36.888 1.00 . A A . 128 THR H 1 1
20 43299 1 1 128 THR HA H 14.245 -21.748 35.986 1.00 . A A . 128 THR HA 1 1
20 43300 1 1 128 THR HB H 15.947 -23.501 34.230 1.00 . A A . 128 THR HB 1 1
20 43301 1 1 128 THR HG1 H 17.069 -21.316 35.625 1.00 . A A . 128 THR HG1 1 1
20 43302 1 1 128 THR HG21 H 16.421 -21.358 33.116 1.00 . A A . 128 THR HG21 1 1
20 43303 1 1 128 THR HG22 H 15.372 -20.534 34.269 1.00 . A A . 128 THR HG22 1 1
20 43304 1 1 128 THR HG23 H 14.693 -21.712 33.145 1.00 . A A . 128 THR HG23 1 1
20 43305 1 1 128 THR N N 14.968 -23.448 36.910 1.00 . A A . 128 THR N 1 1
20 43306 1 1 128 THR O O 13.559 -24.668 34.723 1.00 . A A . 128 THR O 1 1
20 43307 1 1 128 THR OG1 O 16.980 -22.277 35.526 1.00 . A A . 128 THR OG1 1 1
20 43308 1 1 129 ASN C C 11.050 -22.390 32.604 1.00 . A A . 129 ASN C 1 1
20 43309 1 1 129 ASN CA C 11.342 -23.275 33.802 1.00 . A A . 129 ASN CA 1 1
20 43310 1 1 129 ASN CB C 10.083 -23.400 34.663 1.00 . A A . 129 ASN CB 1 1
20 43311 1 1 129 ASN CG C 10.211 -24.453 35.747 1.00 . A A . 129 ASN CG 1 1
20 43312 1 1 129 ASN H H 12.430 -21.764 34.814 1.00 . A A . 129 ASN H 1 1
20 43313 1 1 129 ASN HA H 11.633 -24.253 33.453 1.00 . A A . 129 ASN HA 1 1
20 43314 1 1 129 ASN HB2 H 9.886 -22.452 35.132 1.00 . A A . 129 ASN HB2 1 1
20 43315 1 1 129 ASN HB3 H 9.247 -23.663 34.030 1.00 . A A . 129 ASN HB3 1 1
20 43316 1 1 129 ASN HD21 H 11.119 -23.151 36.935 1.00 . A A . 129 ASN HD21 1 1
20 43317 1 1 129 ASN HD22 H 10.907 -24.741 37.584 1.00 . A A . 129 ASN HD22 1 1
20 43318 1 1 129 ASN N N 12.449 -22.718 34.572 1.00 . A A . 129 ASN N 1 1
20 43319 1 1 129 ASN ND2 N 10.802 -24.077 36.867 1.00 . A A . 129 ASN ND2 1 1
20 43320 1 1 129 ASN O O 10.643 -21.243 32.758 1.00 . A A . 129 ASN O 1 1
20 43321 1 1 129 ASN OD1 O 9.791 -25.594 35.576 1.00 . A A . 129 ASN OD1 1 1
20 43322 1 1 130 THR C C 9.798 -22.662 29.486 1.00 . A A . 130 THR C 1 1
20 43323 1 1 130 THR CA C 11.046 -22.158 30.197 1.00 . A A . 130 THR CA 1 1
20 43324 1 1 130 THR CB C 12.248 -22.253 29.242 1.00 . A A . 130 THR CB 1 1
20 43325 1 1 130 THR CG2 C 12.177 -21.160 28.194 1.00 . A A . 130 THR CG2 1 1
20 43326 1 1 130 THR H H 11.582 -23.838 31.352 1.00 . A A . 130 THR H 1 1
20 43327 1 1 130 THR HA H 10.904 -21.122 30.465 1.00 . A A . 130 THR HA 1 1
20 43328 1 1 130 THR HB H 12.226 -23.209 28.741 1.00 . A A . 130 THR HB 1 1
20 43329 1 1 130 THR HG1 H 13.561 -22.873 30.582 1.00 . A A . 130 THR HG1 1 1
20 43330 1 1 130 THR HG21 H 12.177 -20.196 28.682 1.00 . A A . 130 THR HG21 1 1
20 43331 1 1 130 THR HG22 H 11.271 -21.274 27.619 1.00 . A A . 130 THR HG22 1 1
20 43332 1 1 130 THR HG23 H 13.033 -21.232 27.539 1.00 . A A . 130 THR HG23 1 1
20 43333 1 1 130 THR N N 11.272 -22.916 31.414 1.00 . A A . 130 THR N 1 1
20 43334 1 1 130 THR O O 9.724 -23.825 29.090 1.00 . A A . 130 THR O 1 1
20 43335 1 1 130 THR OG1 O 13.472 -22.122 29.976 1.00 . A A . 130 THR OG1 1 1
20 43336 1 1 131 ILE C C 7.630 -21.731 27.215 1.00 . A A . 131 ILE C 1 1
20 43337 1 1 131 ILE CA C 7.570 -22.135 28.687 1.00 . A A . 131 ILE CA 1 1
20 43338 1 1 131 ILE CB C 6.358 -21.439 29.343 1.00 . A A . 131 ILE CB 1 1
20 43339 1 1 131 ILE CD1 C 5.450 -20.579 31.566 1.00 . A A . 131 ILE CD1 1 1
20 43340 1 1 131 ILE CG1 C 6.484 -21.440 30.870 1.00 . A A . 131 ILE CG1 1 1
20 43341 1 1 131 ILE CG2 C 5.076 -22.141 28.926 1.00 . A A . 131 ILE CG2 1 1
20 43342 1 1 131 ILE H H 8.929 -20.882 29.716 1.00 . A A . 131 ILE H 1 1
20 43343 1 1 131 ILE HA H 7.434 -23.204 28.757 1.00 . A A . 131 ILE HA 1 1
20 43344 1 1 131 ILE HB H 6.317 -20.419 28.988 1.00 . A A . 131 ILE HB 1 1
20 43345 1 1 131 ILE HD11 H 5.555 -19.553 31.240 1.00 . A A . 131 ILE HD11 1 1
20 43346 1 1 131 ILE HD12 H 5.596 -20.633 32.635 1.00 . A A . 131 ILE HD12 1 1
20 43347 1 1 131 ILE HD13 H 4.460 -20.934 31.320 1.00 . A A . 131 ILE HD13 1 1
20 43348 1 1 131 ILE HG12 H 6.369 -22.451 31.232 1.00 . A A . 131 ILE HG12 1 1
20 43349 1 1 131 ILE HG13 H 7.461 -21.073 31.145 1.00 . A A . 131 ILE HG13 1 1
20 43350 1 1 131 ILE HG21 H 4.972 -22.092 27.852 1.00 . A A . 131 ILE HG21 1 1
20 43351 1 1 131 ILE HG22 H 4.232 -21.657 29.393 1.00 . A A . 131 ILE HG22 1 1
20 43352 1 1 131 ILE HG23 H 5.117 -23.174 29.237 1.00 . A A . 131 ILE HG23 1 1
20 43353 1 1 131 ILE N N 8.815 -21.789 29.353 1.00 . A A . 131 ILE N 1 1
20 43354 1 1 131 ILE O O 7.772 -20.547 26.899 1.00 . A A . 131 ILE O 1 1
20 43355 1 1 132 PRO C C 6.163 -22.057 24.358 1.00 . A A . 132 PRO C 1 1
20 43356 1 1 132 PRO CA C 7.549 -22.450 24.863 1.00 . A A . 132 PRO CA 1 1
20 43357 1 1 132 PRO CB C 7.975 -23.795 24.248 1.00 . A A . 132 PRO CB 1 1
20 43358 1 1 132 PRO CD C 7.481 -24.142 26.579 1.00 . A A . 132 PRO CD 1 1
20 43359 1 1 132 PRO CG C 8.187 -24.736 25.397 1.00 . A A . 132 PRO CG 1 1
20 43360 1 1 132 PRO HA H 8.262 -21.684 24.593 1.00 . A A . 132 PRO HA 1 1
20 43361 1 1 132 PRO HB2 H 7.195 -24.150 23.592 1.00 . A A . 132 PRO HB2 1 1
20 43362 1 1 132 PRO HB3 H 8.886 -23.657 23.683 1.00 . A A . 132 PRO HB3 1 1
20 43363 1 1 132 PRO HD2 H 6.456 -24.481 26.617 1.00 . A A . 132 PRO HD2 1 1
20 43364 1 1 132 PRO HD3 H 7.999 -24.387 27.494 1.00 . A A . 132 PRO HD3 1 1
20 43365 1 1 132 PRO HG2 H 7.765 -25.701 25.160 1.00 . A A . 132 PRO HG2 1 1
20 43366 1 1 132 PRO HG3 H 9.244 -24.831 25.602 1.00 . A A . 132 PRO HG3 1 1
20 43367 1 1 132 PRO N N 7.554 -22.706 26.300 1.00 . A A . 132 PRO N 1 1
20 43368 1 1 132 PRO O O 5.158 -22.640 24.766 1.00 . A A . 132 PRO O 1 1
20 43369 1 1 133 PHE C C 5.016 -20.417 21.389 1.00 . A A . 133 PHE C 1 1
20 43370 1 1 133 PHE CA C 4.859 -20.621 22.887 1.00 . A A . 133 PHE CA 1 1
20 43371 1 1 133 PHE CB C 4.371 -19.323 23.532 1.00 . A A . 133 PHE CB 1 1
20 43372 1 1 133 PHE CD1 C 2.789 -20.149 25.284 1.00 . A A . 133 PHE CD1 1 1
20 43373 1 1 133 PHE CD2 C 4.716 -18.935 25.985 1.00 . A A . 133 PHE CD2 1 1
20 43374 1 1 133 PHE CE1 C 2.393 -20.289 26.598 1.00 . A A . 133 PHE CE1 1 1
20 43375 1 1 133 PHE CE2 C 4.324 -19.072 27.301 1.00 . A A . 133 PHE CE2 1 1
20 43376 1 1 133 PHE CG C 3.953 -19.473 24.963 1.00 . A A . 133 PHE CG 1 1
20 43377 1 1 133 PHE CZ C 3.162 -19.749 27.606 1.00 . A A . 133 PHE CZ 1 1
20 43378 1 1 133 PHE H H 6.954 -20.628 23.204 1.00 . A A . 133 PHE H 1 1
20 43379 1 1 133 PHE HA H 4.125 -21.396 23.057 1.00 . A A . 133 PHE HA 1 1
20 43380 1 1 133 PHE HB2 H 5.163 -18.593 23.494 1.00 . A A . 133 PHE HB2 1 1
20 43381 1 1 133 PHE HB3 H 3.522 -18.953 22.975 1.00 . A A . 133 PHE HB3 1 1
20 43382 1 1 133 PHE HD1 H 2.189 -20.574 24.494 1.00 . A A . 133 PHE HD1 1 1
20 43383 1 1 133 PHE HD2 H 5.626 -18.405 25.747 1.00 . A A . 133 PHE HD2 1 1
20 43384 1 1 133 PHE HE1 H 1.482 -20.819 26.837 1.00 . A A . 133 PHE HE1 1 1
20 43385 1 1 133 PHE HE2 H 4.925 -18.646 28.091 1.00 . A A . 133 PHE HE2 1 1
20 43386 1 1 133 PHE HZ H 2.854 -19.856 28.635 1.00 . A A . 133 PHE HZ 1 1
20 43387 1 1 133 PHE N N 6.116 -21.066 23.477 1.00 . A A . 133 PHE N 1 1
20 43388 1 1 133 PHE O O 6.133 -20.276 20.887 1.00 . A A . 133 PHE O 1 1
20 43389 1 1 134 GLN C C 3.037 -19.139 18.743 1.00 . A A . 134 GLN C 1 1
20 43390 1 1 134 GLN CA C 3.914 -20.291 19.227 1.00 . A A . 134 GLN CA 1 1
20 43391 1 1 134 GLN CB C 3.428 -21.606 18.607 1.00 . A A . 134 GLN CB 1 1
20 43392 1 1 134 GLN CD C 3.656 -24.122 18.490 1.00 . A A . 134 GLN CD 1 1
20 43393 1 1 134 GLN CG C 4.156 -22.839 19.121 1.00 . A A . 134 GLN CG 1 1
20 43394 1 1 134 GLN H H 3.030 -20.402 21.151 1.00 . A A . 134 GLN H 1 1
20 43395 1 1 134 GLN HA H 4.932 -20.109 18.917 1.00 . A A . 134 GLN HA 1 1
20 43396 1 1 134 GLN HB2 H 2.375 -21.722 18.822 1.00 . A A . 134 GLN HB2 1 1
20 43397 1 1 134 GLN HB3 H 3.563 -21.555 17.537 1.00 . A A . 134 GLN HB3 1 1
20 43398 1 1 134 GLN HE21 H 5.061 -24.017 17.091 1.00 . A A . 134 GLN HE21 1 1
20 43399 1 1 134 GLN HE22 H 4.010 -25.388 17.001 1.00 . A A . 134 GLN HE22 1 1
20 43400 1 1 134 GLN HG2 H 5.209 -22.737 18.903 1.00 . A A . 134 GLN HG2 1 1
20 43401 1 1 134 GLN HG3 H 4.015 -22.904 20.190 1.00 . A A . 134 GLN HG3 1 1
20 43402 1 1 134 GLN N N 3.894 -20.381 20.681 1.00 . A A . 134 GLN N 1 1
20 43403 1 1 134 GLN NE2 N 4.302 -24.548 17.417 1.00 . A A . 134 GLN NE2 1 1
20 43404 1 1 134 GLN O O 1.822 -19.159 18.915 1.00 . A A . 134 GLN O 1 1
20 43405 1 1 134 GLN OE1 O 2.701 -24.733 18.966 1.00 . A A . 134 GLN OE1 1 1
20 43406 1 1 135 ALA C C 2.791 -17.088 16.097 1.00 . A A . 135 ALA C 1 1
20 43407 1 1 135 ALA CA C 2.913 -16.993 17.613 1.00 . A A . 135 ALA CA 1 1
20 43408 1 1 135 ALA CB C 3.583 -15.685 18.013 1.00 . A A . 135 ALA CB 1 1
20 43409 1 1 135 ALA H H 4.630 -18.166 18.039 1.00 . A A . 135 ALA H 1 1
20 43410 1 1 135 ALA HA H 1.923 -17.010 18.046 1.00 . A A . 135 ALA HA 1 1
20 43411 1 1 135 ALA HB1 H 2.991 -14.854 17.659 1.00 . A A . 135 ALA HB1 1 1
20 43412 1 1 135 ALA HB2 H 4.569 -15.636 17.573 1.00 . A A . 135 ALA HB2 1 1
20 43413 1 1 135 ALA HB3 H 3.667 -15.636 19.088 1.00 . A A . 135 ALA HB3 1 1
20 43414 1 1 135 ALA N N 3.654 -18.135 18.140 1.00 . A A . 135 ALA N 1 1
20 43415 1 1 135 ALA O O 3.775 -17.354 15.406 1.00 . A A . 135 ALA O 1 1
20 43416 1 1 136 ARG C C 0.330 -15.933 13.689 1.00 . A A . 136 ARG C 1 1
20 43417 1 1 136 ARG CA C 1.341 -16.978 14.146 1.00 . A A . 136 ARG CA 1 1
20 43418 1 1 136 ARG CB C 0.834 -18.375 13.776 1.00 . A A . 136 ARG CB 1 1
20 43419 1 1 136 ARG CD C -1.040 -20.052 13.885 1.00 . A A . 136 ARG CD 1 1
20 43420 1 1 136 ARG CG C -0.469 -18.759 14.454 1.00 . A A . 136 ARG CG 1 1
20 43421 1 1 136 ARG CZ C -0.014 -22.194 13.205 1.00 . A A . 136 ARG CZ 1 1
20 43422 1 1 136 ARG H H 0.838 -16.659 16.182 1.00 . A A . 136 ARG H 1 1
20 43423 1 1 136 ARG HA H 2.277 -16.802 13.635 1.00 . A A . 136 ARG HA 1 1
20 43424 1 1 136 ARG HB2 H 0.681 -18.417 12.708 1.00 . A A . 136 ARG HB2 1 1
20 43425 1 1 136 ARG HB3 H 1.584 -19.103 14.050 1.00 . A A . 136 ARG HB3 1 1
20 43426 1 1 136 ARG HD2 H -1.978 -20.260 14.378 1.00 . A A . 136 ARG HD2 1 1
20 43427 1 1 136 ARG HD3 H -1.215 -19.917 12.828 1.00 . A A . 136 ARG HD3 1 1
20 43428 1 1 136 ARG HE H 0.381 -21.218 14.905 1.00 . A A . 136 ARG HE 1 1
20 43429 1 1 136 ARG HG2 H -0.287 -18.892 15.510 1.00 . A A . 136 ARG HG2 1 1
20 43430 1 1 136 ARG HG3 H -1.184 -17.963 14.306 1.00 . A A . 136 ARG HG3 1 1
20 43431 1 1 136 ARG HH11 H -1.296 -21.409 11.860 1.00 . A A . 136 ARG HH11 1 1
20 43432 1 1 136 ARG HH12 H -0.588 -22.921 11.400 1.00 . A A . 136 ARG HH12 1 1
20 43433 1 1 136 ARG HH21 H 1.302 -23.253 14.333 1.00 . A A . 136 ARG HH21 1 1
20 43434 1 1 136 ARG HH22 H 0.887 -23.961 12.794 1.00 . A A . 136 ARG HH22 1 1
20 43435 1 1 136 ARG N N 1.585 -16.884 15.582 1.00 . A A . 136 ARG N 1 1
20 43436 1 1 136 ARG NE N -0.142 -21.194 14.077 1.00 . A A . 136 ARG NE 1 1
20 43437 1 1 136 ARG NH1 N -0.692 -22.173 12.067 1.00 . A A . 136 ARG NH1 1 1
20 43438 1 1 136 ARG NH2 N 0.784 -23.215 13.468 1.00 . A A . 136 ARG NH2 1 1
20 43439 1 1 136 ARG O O -0.435 -15.395 14.494 1.00 . A A . 136 ARG O 1 1
20 43440 1 1 137 TYR C C -1.950 -15.447 11.556 1.00 . A A . 137 TYR C 1 1
20 43441 1 1 137 TYR CA C -0.629 -14.739 11.799 1.00 . A A . 137 TYR CA 1 1
20 43442 1 1 137 TYR CB C -0.107 -14.174 10.479 1.00 . A A . 137 TYR CB 1 1
20 43443 1 1 137 TYR CD1 C 0.772 -11.886 11.057 1.00 . A A . 137 TYR CD1 1 1
20 43444 1 1 137 TYR CD2 C 2.336 -13.560 10.392 1.00 . A A . 137 TYR CD2 1 1
20 43445 1 1 137 TYR CE1 C 1.802 -10.980 11.211 1.00 . A A . 137 TYR CE1 1 1
20 43446 1 1 137 TYR CE2 C 3.370 -12.658 10.544 1.00 . A A . 137 TYR CE2 1 1
20 43447 1 1 137 TYR CG C 1.022 -13.189 10.647 1.00 . A A . 137 TYR CG 1 1
20 43448 1 1 137 TYR CZ C 3.098 -11.371 10.953 1.00 . A A . 137 TYR CZ 1 1
20 43449 1 1 137 TYR H H 1.010 -16.069 11.821 1.00 . A A . 137 TYR H 1 1
20 43450 1 1 137 TYR HA H -0.789 -13.926 12.491 1.00 . A A . 137 TYR HA 1 1
20 43451 1 1 137 TYR HB2 H 0.253 -14.989 9.868 1.00 . A A . 137 TYR HB2 1 1
20 43452 1 1 137 TYR HB3 H -0.914 -13.675 9.962 1.00 . A A . 137 TYR HB3 1 1
20 43453 1 1 137 TYR HD1 H -0.246 -11.583 11.258 1.00 . A A . 137 TYR HD1 1 1
20 43454 1 1 137 TYR HD2 H 2.546 -14.570 10.071 1.00 . A A . 137 TYR HD2 1 1
20 43455 1 1 137 TYR HE1 H 1.591 -9.970 11.534 1.00 . A A . 137 TYR HE1 1 1
20 43456 1 1 137 TYR HE2 H 4.387 -12.964 10.344 1.00 . A A . 137 TYR HE2 1 1
20 43457 1 1 137 TYR HH H 4.016 -10.001 11.935 1.00 . A A . 137 TYR HH 1 1
20 43458 1 1 137 TYR N N 0.338 -15.651 12.394 1.00 . A A . 137 TYR N 1 1
20 43459 1 1 137 TYR O O -1.976 -16.639 11.242 1.00 . A A . 137 TYR O 1 1
20 43460 1 1 137 TYR OH O 4.126 -10.471 11.104 1.00 . A A . 137 TYR OH 1 1
20 43461 1 1 138 PHE C C -5.156 -14.292 10.588 1.00 . A A . 138 PHE C 1 1
20 43462 1 1 138 PHE CA C -4.364 -15.244 11.476 1.00 . A A . 138 PHE CA 1 1
20 43463 1 1 138 PHE CB C -5.083 -15.458 12.813 1.00 . A A . 138 PHE CB 1 1
20 43464 1 1 138 PHE CD1 C -6.434 -17.561 12.589 1.00 . A A . 138 PHE CD1 1 1
20 43465 1 1 138 PHE CD2 C -7.590 -15.476 12.659 1.00 . A A . 138 PHE CD2 1 1
20 43466 1 1 138 PHE CE1 C -7.637 -18.228 12.464 1.00 . A A . 138 PHE CE1 1 1
20 43467 1 1 138 PHE CE2 C -8.794 -16.138 12.531 1.00 . A A . 138 PHE CE2 1 1
20 43468 1 1 138 PHE CG C -6.397 -16.179 12.688 1.00 . A A . 138 PHE CG 1 1
20 43469 1 1 138 PHE CZ C -8.818 -17.515 12.434 1.00 . A A . 138 PHE CZ 1 1
20 43470 1 1 138 PHE H H -2.940 -13.767 11.973 1.00 . A A . 138 PHE H 1 1
20 43471 1 1 138 PHE HA H -4.260 -16.192 10.971 1.00 . A A . 138 PHE HA 1 1
20 43472 1 1 138 PHE HB2 H -4.448 -16.039 13.465 1.00 . A A . 138 PHE HB2 1 1
20 43473 1 1 138 PHE HB3 H -5.272 -14.497 13.268 1.00 . A A . 138 PHE HB3 1 1
20 43474 1 1 138 PHE HD1 H -5.508 -18.120 12.618 1.00 . A A . 138 PHE HD1 1 1
20 43475 1 1 138 PHE HD2 H -7.574 -14.398 12.742 1.00 . A A . 138 PHE HD2 1 1
20 43476 1 1 138 PHE HE1 H -7.653 -19.305 12.388 1.00 . A A . 138 PHE HE1 1 1
20 43477 1 1 138 PHE HE2 H -9.718 -15.578 12.510 1.00 . A A . 138 PHE HE2 1 1
20 43478 1 1 138 PHE HZ H -9.761 -18.033 12.333 1.00 . A A . 138 PHE HZ 1 1
20 43479 1 1 138 PHE N N -3.035 -14.708 11.703 1.00 . A A . 138 PHE N 1 1
20 43480 1 1 138 PHE O O -5.372 -13.136 10.947 1.00 . A A . 138 PHE O 1 1
20 43481 1 1 139 ALA C C -7.793 -14.005 8.752 1.00 . A A . 139 ALA C 1 1
20 43482 1 1 139 ALA CA C -6.300 -13.958 8.472 1.00 . A A . 139 ALA CA 1 1
20 43483 1 1 139 ALA CB C -6.022 -14.405 7.044 1.00 . A A . 139 ALA CB 1 1
20 43484 1 1 139 ALA H H -5.353 -15.708 9.197 1.00 . A A . 139 ALA H 1 1
20 43485 1 1 139 ALA HA H -5.958 -12.938 8.577 1.00 . A A . 139 ALA HA 1 1
20 43486 1 1 139 ALA HB1 H -4.961 -14.356 6.854 1.00 . A A . 139 ALA HB1 1 1
20 43487 1 1 139 ALA HB2 H -6.541 -13.755 6.353 1.00 . A A . 139 ALA HB2 1 1
20 43488 1 1 139 ALA HB3 H -6.365 -15.421 6.908 1.00 . A A . 139 ALA HB3 1 1
20 43489 1 1 139 ALA N N -5.559 -14.775 9.423 1.00 . A A . 139 ALA N 1 1
20 43490 1 1 139 ALA O O -8.368 -15.077 8.940 1.00 . A A . 139 ALA O 1 1
20 43491 1 1 140 THR C C -10.532 -12.557 7.606 1.00 . A A . 140 THR C 1 1
20 43492 1 1 140 THR CA C -9.850 -12.736 8.960 1.00 . A A . 140 THR CA 1 1
20 43493 1 1 140 THR CB C -10.206 -11.565 9.896 1.00 . A A . 140 THR CB 1 1
20 43494 1 1 140 THR CG2 C -9.647 -11.799 11.292 1.00 . A A . 140 THR CG2 1 1
20 43495 1 1 140 THR H H -7.890 -12.010 8.636 1.00 . A A . 140 THR H 1 1
20 43496 1 1 140 THR HA H -10.196 -13.656 9.411 1.00 . A A . 140 THR HA 1 1
20 43497 1 1 140 THR HB H -11.282 -11.492 9.964 1.00 . A A . 140 THR HB 1 1
20 43498 1 1 140 THR HG1 H -10.299 -9.622 9.566 1.00 . A A . 140 THR HG1 1 1
20 43499 1 1 140 THR HG21 H -8.571 -11.891 11.239 1.00 . A A . 140 THR HG21 1 1
20 43500 1 1 140 THR HG22 H -10.065 -12.706 11.701 1.00 . A A . 140 THR HG22 1 1
20 43501 1 1 140 THR HG23 H -9.905 -10.965 11.929 1.00 . A A . 140 THR HG23 1 1
20 43502 1 1 140 THR N N -8.415 -12.837 8.768 1.00 . A A . 140 THR N 1 1
20 43503 1 1 140 THR O O -11.747 -12.364 7.513 1.00 . A A . 140 THR O 1 1
20 43504 1 1 140 THR OG1 O -9.683 -10.337 9.373 1.00 . A A . 140 THR OG1 1 1
20 43505 1 1 141 GLY C C -9.047 -12.486 4.232 1.00 . A A . 141 GLY C 1 1
20 43506 1 1 141 GLY CA C -10.200 -12.527 5.207 1.00 . A A . 141 GLY CA 1 1
20 43507 1 1 141 GLY H H -8.760 -12.768 6.721 1.00 . A A . 141 GLY H 1 1
20 43508 1 1 141 GLY HA2 H -10.824 -13.380 4.982 1.00 . A A . 141 GLY HA2 1 1
20 43509 1 1 141 GLY HA3 H -10.781 -11.623 5.105 1.00 . A A . 141 GLY HA3 1 1
20 43510 1 1 141 GLY N N -9.719 -12.637 6.563 1.00 . A A . 141 GLY N 1 1
20 43511 1 1 141 GLY O O -8.258 -13.426 4.159 1.00 . A A . 141 GLY O 1 1
20 43512 1 1 142 ALA C C -6.707 -10.441 3.249 1.00 . A A . 142 ALA C 1 1
20 43513 1 1 142 ALA CA C -7.833 -11.206 2.579 1.00 . A A . 142 ALA CA 1 1
20 43514 1 1 142 ALA CB C -8.304 -10.470 1.336 1.00 . A A . 142 ALA CB 1 1
20 43515 1 1 142 ALA H H -9.585 -10.677 3.613 1.00 . A A . 142 ALA H 1 1
20 43516 1 1 142 ALA HA H -7.474 -12.182 2.285 1.00 . A A . 142 ALA HA 1 1
20 43517 1 1 142 ALA HB1 H -8.628 -9.476 1.612 1.00 . A A . 142 ALA HB1 1 1
20 43518 1 1 142 ALA HB2 H -9.128 -11.007 0.887 1.00 . A A . 142 ALA HB2 1 1
20 43519 1 1 142 ALA HB3 H -7.491 -10.399 0.629 1.00 . A A . 142 ALA HB3 1 1
20 43520 1 1 142 ALA N N -8.929 -11.388 3.510 1.00 . A A . 142 ALA N 1 1
20 43521 1 1 142 ALA O O -6.767 -9.217 3.365 1.00 . A A . 142 ALA O 1 1
20 43522 1 1 143 ALA C C -3.970 -9.459 3.527 1.00 . A A . 143 ALA C 1 1
20 43523 1 1 143 ALA CA C -4.552 -10.574 4.373 1.00 . A A . 143 ALA CA 1 1
20 43524 1 1 143 ALA CB C -3.489 -11.623 4.644 1.00 . A A . 143 ALA CB 1 1
20 43525 1 1 143 ALA H H -5.748 -12.145 3.618 1.00 . A A . 143 ALA H 1 1
20 43526 1 1 143 ALA HA H -4.874 -10.165 5.321 1.00 . A A . 143 ALA HA 1 1
20 43527 1 1 143 ALA HB1 H -3.911 -12.421 5.237 1.00 . A A . 143 ALA HB1 1 1
20 43528 1 1 143 ALA HB2 H -2.667 -11.173 5.180 1.00 . A A . 143 ALA HB2 1 1
20 43529 1 1 143 ALA HB3 H -3.131 -12.022 3.706 1.00 . A A . 143 ALA HB3 1 1
20 43530 1 1 143 ALA N N -5.708 -11.171 3.718 1.00 . A A . 143 ALA N 1 1
20 43531 1 1 143 ALA O O -3.628 -9.660 2.361 1.00 . A A . 143 ALA O 1 1
20 43532 1 1 144 THR C C -2.051 -6.663 4.026 1.00 . A A . 144 THR C 1 1
20 43533 1 1 144 THR CA C -3.340 -7.148 3.385 1.00 . A A . 144 THR CA 1 1
20 43534 1 1 144 THR CB C -4.356 -5.993 3.285 1.00 . A A . 144 THR CB 1 1
20 43535 1 1 144 THR CG2 C -5.521 -6.379 2.386 1.00 . A A . 144 THR CG2 1 1
20 43536 1 1 144 THR H H -4.155 -8.173 5.040 1.00 . A A . 144 THR H 1 1
20 43537 1 1 144 THR HA H -3.115 -7.482 2.381 1.00 . A A . 144 THR HA 1 1
20 43538 1 1 144 THR HB H -3.859 -5.138 2.851 1.00 . A A . 144 THR HB 1 1
20 43539 1 1 144 THR HG1 H -5.014 -6.439 5.096 1.00 . A A . 144 THR HG1 1 1
20 43540 1 1 144 THR HG21 H -5.996 -7.271 2.770 1.00 . A A . 144 THR HG21 1 1
20 43541 1 1 144 THR HG22 H -5.157 -6.567 1.387 1.00 . A A . 144 THR HG22 1 1
20 43542 1 1 144 THR HG23 H -6.238 -5.573 2.362 1.00 . A A . 144 THR HG23 1 1
20 43543 1 1 144 THR N N -3.874 -8.279 4.106 1.00 . A A . 144 THR N 1 1
20 43544 1 1 144 THR O O -1.866 -6.764 5.241 1.00 . A A . 144 THR O 1 1
20 43545 1 1 144 THR OG1 O -4.843 -5.636 4.585 1.00 . A A . 144 THR OG1 1 1
20 43546 1 1 145 PRO C C 0.082 -4.472 4.570 1.00 . A A . 145 PRO C 1 1
20 43547 1 1 145 PRO CA C 0.176 -5.669 3.633 1.00 . A A . 145 PRO CA 1 1
20 43548 1 1 145 PRO CB C 0.850 -5.263 2.321 1.00 . A A . 145 PRO CB 1 1
20 43549 1 1 145 PRO CD C -1.333 -5.983 1.753 1.00 . A A . 145 PRO CD 1 1
20 43550 1 1 145 PRO CG C -0.285 -4.976 1.403 1.00 . A A . 145 PRO CG 1 1
20 43551 1 1 145 PRO HA H 0.746 -6.453 4.109 1.00 . A A . 145 PRO HA 1 1
20 43552 1 1 145 PRO HB2 H 1.465 -4.389 2.481 1.00 . A A . 145 PRO HB2 1 1
20 43553 1 1 145 PRO HB3 H 1.458 -6.078 1.956 1.00 . A A . 145 PRO HB3 1 1
20 43554 1 1 145 PRO HD2 H -2.326 -5.603 1.537 1.00 . A A . 145 PRO HD2 1 1
20 43555 1 1 145 PRO HD3 H -1.158 -6.913 1.233 1.00 . A A . 145 PRO HD3 1 1
20 43556 1 1 145 PRO HG2 H -0.650 -3.976 1.576 1.00 . A A . 145 PRO HG2 1 1
20 43557 1 1 145 PRO HG3 H 0.027 -5.096 0.377 1.00 . A A . 145 PRO HG3 1 1
20 43558 1 1 145 PRO N N -1.141 -6.148 3.198 1.00 . A A . 145 PRO N 1 1
20 43559 1 1 145 PRO O O -0.951 -3.802 4.644 1.00 . A A . 145 PRO O 1 1
20 43560 1 1 146 GLY C C 1.996 -3.392 7.431 1.00 . A A . 146 GLY C 1 1
20 43561 1 1 146 GLY CA C 1.188 -3.087 6.193 1.00 . A A . 146 GLY CA 1 1
20 43562 1 1 146 GLY H H 1.965 -4.760 5.167 1.00 . A A . 146 GLY H 1 1
20 43563 1 1 146 GLY HA2 H 1.613 -2.228 5.698 1.00 . A A . 146 GLY HA2 1 1
20 43564 1 1 146 GLY HA3 H 0.173 -2.856 6.484 1.00 . A A . 146 GLY HA3 1 1
20 43565 1 1 146 GLY N N 1.168 -4.198 5.271 1.00 . A A . 146 GLY N 1 1
20 43566 1 1 146 GLY O O 2.770 -4.345 7.445 1.00 . A A . 146 GLY O 1 1
20 43567 1 1 147 ALA C C 1.762 -3.777 10.600 1.00 . A A . 147 ALA C 1 1
20 43568 1 1 147 ALA CA C 2.521 -2.789 9.723 1.00 . A A . 147 ALA CA 1 1
20 43569 1 1 147 ALA CB C 2.703 -1.462 10.446 1.00 . A A . 147 ALA CB 1 1
20 43570 1 1 147 ALA H H 1.202 -1.827 8.375 1.00 . A A . 147 ALA H 1 1
20 43571 1 1 147 ALA HA H 3.497 -3.192 9.503 1.00 . A A . 147 ALA HA 1 1
20 43572 1 1 147 ALA HB1 H 3.270 -1.620 11.351 1.00 . A A . 147 ALA HB1 1 1
20 43573 1 1 147 ALA HB2 H 1.734 -1.054 10.695 1.00 . A A . 147 ALA HB2 1 1
20 43574 1 1 147 ALA HB3 H 3.231 -0.772 9.805 1.00 . A A . 147 ALA HB3 1 1
20 43575 1 1 147 ALA N N 1.821 -2.585 8.463 1.00 . A A . 147 ALA N 1 1
20 43576 1 1 147 ALA O O 0.638 -3.507 11.021 1.00 . A A . 147 ALA O 1 1
20 43577 1 1 148 ALA C C 2.405 -6.085 13.029 1.00 . A A . 148 ALA C 1 1
20 43578 1 1 148 ALA CA C 1.744 -5.965 11.660 1.00 . A A . 148 ALA CA 1 1
20 43579 1 1 148 ALA CB C 1.794 -7.297 10.926 1.00 . A A . 148 ALA CB 1 1
20 43580 1 1 148 ALA H H 3.271 -5.077 10.493 1.00 . A A . 148 ALA H 1 1
20 43581 1 1 148 ALA HA H 0.706 -5.697 11.799 1.00 . A A . 148 ALA HA 1 1
20 43582 1 1 148 ALA HB1 H 2.823 -7.608 10.818 1.00 . A A . 148 ALA HB1 1 1
20 43583 1 1 148 ALA HB2 H 1.348 -7.186 9.949 1.00 . A A . 148 ALA HB2 1 1
20 43584 1 1 148 ALA HB3 H 1.250 -8.040 11.490 1.00 . A A . 148 ALA HB3 1 1
20 43585 1 1 148 ALA N N 2.373 -4.923 10.857 1.00 . A A . 148 ALA N 1 1
20 43586 1 1 148 ALA O O 2.847 -7.161 13.430 1.00 . A A . 148 ALA O 1 1
20 43587 1 1 149 ASN C C 1.997 -4.892 16.139 1.00 . A A . 149 ASN C 1 1
20 43588 1 1 149 ASN CA C 3.075 -4.954 15.067 1.00 . A A . 149 ASN CA 1 1
20 43589 1 1 149 ASN CB C 4.027 -3.759 15.206 1.00 . A A . 149 ASN CB 1 1
20 43590 1 1 149 ASN CG C 5.144 -3.777 14.180 1.00 . A A . 149 ASN CG 1 1
20 43591 1 1 149 ASN H H 2.058 -4.158 13.392 1.00 . A A . 149 ASN H 1 1
20 43592 1 1 149 ASN HA H 3.635 -5.869 15.187 1.00 . A A . 149 ASN HA 1 1
20 43593 1 1 149 ASN HB2 H 3.465 -2.844 15.084 1.00 . A A . 149 ASN HB2 1 1
20 43594 1 1 149 ASN HB3 H 4.470 -3.775 16.192 1.00 . A A . 149 ASN HB3 1 1
20 43595 1 1 149 ASN HD21 H 4.148 -2.518 13.012 1.00 . A A . 149 ASN HD21 1 1
20 43596 1 1 149 ASN HD22 H 5.690 -3.039 12.416 1.00 . A A . 149 ASN HD22 1 1
20 43597 1 1 149 ASN N N 2.460 -4.977 13.746 1.00 . A A . 149 ASN N 1 1
20 43598 1 1 149 ASN ND2 N 4.974 -3.037 13.096 1.00 . A A . 149 ASN ND2 1 1
20 43599 1 1 149 ASN O O 1.007 -4.181 15.982 1.00 . A A . 149 ASN O 1 1
20 43600 1 1 149 ASN OD1 O 6.162 -4.439 14.370 1.00 . A A . 149 ASN OD1 1 1
20 43601 1 1 150 ALA C C 1.831 -5.719 19.666 1.00 . A A . 150 ALA C 1 1
20 43602 1 1 150 ALA CA C 1.182 -5.688 18.283 1.00 . A A . 150 ALA CA 1 1
20 43603 1 1 150 ALA CB C 0.267 -6.890 18.092 1.00 . A A . 150 ALA CB 1 1
20 43604 1 1 150 ALA H H 3.005 -6.172 17.303 1.00 . A A . 150 ALA H 1 1
20 43605 1 1 150 ALA HA H 0.577 -4.795 18.206 1.00 . A A . 150 ALA HA 1 1
20 43606 1 1 150 ALA HB1 H -0.125 -6.888 17.086 1.00 . A A . 150 ALA HB1 1 1
20 43607 1 1 150 ALA HB2 H -0.552 -6.835 18.796 1.00 . A A . 150 ALA HB2 1 1
20 43608 1 1 150 ALA HB3 H 0.825 -7.798 18.260 1.00 . A A . 150 ALA HB3 1 1
20 43609 1 1 150 ALA N N 2.179 -5.641 17.218 1.00 . A A . 150 ALA N 1 1
20 43610 1 1 150 ALA O O 3.059 -5.709 19.791 1.00 . A A . 150 ALA O 1 1
20 43611 1 1 151 ASP C C 0.520 -6.632 22.924 1.00 . A A . 151 ASP C 1 1
20 43612 1 1 151 ASP CA C 1.436 -5.750 22.088 1.00 . A A . 151 ASP CA 1 1
20 43613 1 1 151 ASP CB C 1.431 -4.317 22.639 1.00 . A A . 151 ASP CB 1 1
20 43614 1 1 151 ASP CG C 1.600 -4.253 24.147 1.00 . A A . 151 ASP CG 1 1
20 43615 1 1 151 ASP H H 0.027 -5.801 20.515 1.00 . A A . 151 ASP H 1 1
20 43616 1 1 151 ASP HA H 2.441 -6.146 22.125 1.00 . A A . 151 ASP HA 1 1
20 43617 1 1 151 ASP HB2 H 2.240 -3.765 22.186 1.00 . A A . 151 ASP HB2 1 1
20 43618 1 1 151 ASP HB3 H 0.494 -3.845 22.381 1.00 . A A . 151 ASP HB3 1 1
20 43619 1 1 151 ASP N N 0.990 -5.756 20.695 1.00 . A A . 151 ASP N 1 1
20 43620 1 1 151 ASP O O -0.700 -6.592 22.757 1.00 . A A . 151 ASP O 1 1
20 43621 1 1 151 ASP OD1 O 2.750 -4.168 24.617 1.00 . A A . 151 ASP OD1 1 1
20 43622 1 1 151 ASP OD2 O 0.577 -4.257 24.867 1.00 . A A . 151 ASP OD2 1 1
20 43623 1 1 152 ALA C C 0.995 -8.580 25.979 1.00 . A A . 152 ALA C 1 1
20 43624 1 1 152 ALA CA C 0.318 -8.335 24.639 1.00 . A A . 152 ALA CA 1 1
20 43625 1 1 152 ALA CB C 0.099 -9.656 23.918 1.00 . A A . 152 ALA CB 1 1
20 43626 1 1 152 ALA H H 2.079 -7.401 23.918 1.00 . A A . 152 ALA H 1 1
20 43627 1 1 152 ALA HA H -0.647 -7.881 24.810 1.00 . A A . 152 ALA HA 1 1
20 43628 1 1 152 ALA HB1 H -0.532 -10.295 24.519 1.00 . A A . 152 ALA HB1 1 1
20 43629 1 1 152 ALA HB2 H 1.051 -10.139 23.756 1.00 . A A . 152 ALA HB2 1 1
20 43630 1 1 152 ALA HB3 H -0.378 -9.472 22.967 1.00 . A A . 152 ALA HB3 1 1
20 43631 1 1 152 ALA N N 1.100 -7.429 23.810 1.00 . A A . 152 ALA N 1 1
20 43632 1 1 152 ALA O O 2.217 -8.722 26.054 1.00 . A A . 152 ALA O 1 1
20 43633 1 1 153 THR C C 0.371 -10.362 28.729 1.00 . A A . 153 THR C 1 1
20 43634 1 1 153 THR CA C 0.718 -8.929 28.353 1.00 . A A . 153 THR CA 1 1
20 43635 1 1 153 THR CB C 0.163 -7.958 29.415 1.00 . A A . 153 THR CB 1 1
20 43636 1 1 153 THR CG2 C 0.751 -6.567 29.231 1.00 . A A . 153 THR CG2 1 1
20 43637 1 1 153 THR H H -0.762 -8.458 26.925 1.00 . A A . 153 THR H 1 1
20 43638 1 1 153 THR HA H 1.793 -8.825 28.322 1.00 . A A . 153 THR HA 1 1
20 43639 1 1 153 THR HB H 0.442 -8.322 30.393 1.00 . A A . 153 THR HB 1 1
20 43640 1 1 153 THR HG1 H -1.525 -7.390 28.550 1.00 . A A . 153 THR HG1 1 1
20 43641 1 1 153 THR HG21 H 1.827 -6.617 29.311 1.00 . A A . 153 THR HG21 1 1
20 43642 1 1 153 THR HG22 H 0.363 -5.908 29.994 1.00 . A A . 153 THR HG22 1 1
20 43643 1 1 153 THR HG23 H 0.481 -6.188 28.255 1.00 . A A . 153 THR HG23 1 1
20 43644 1 1 153 THR N N 0.200 -8.626 27.035 1.00 . A A . 153 THR N 1 1
20 43645 1 1 153 THR O O -0.768 -10.799 28.548 1.00 . A A . 153 THR O 1 1
20 43646 1 1 153 THR OG1 O -1.271 -7.894 29.332 1.00 . A A . 153 THR OG1 1 1
20 43647 1 1 154 PHE C C 1.135 -12.606 31.130 1.00 . A A . 154 PHE C 1 1
20 43648 1 1 154 PHE CA C 1.122 -12.482 29.614 1.00 . A A . 154 PHE CA 1 1
20 43649 1 1 154 PHE CB C 2.153 -13.427 28.974 1.00 . A A . 154 PHE CB 1 1
20 43650 1 1 154 PHE CD1 C 4.314 -12.250 28.461 1.00 . A A . 154 PHE CD1 1 1
20 43651 1 1 154 PHE CD2 C 4.222 -13.661 30.382 1.00 . A A . 154 PHE CD2 1 1
20 43652 1 1 154 PHE CE1 C 5.638 -11.964 28.735 1.00 . A A . 154 PHE CE1 1 1
20 43653 1 1 154 PHE CE2 C 5.543 -13.375 30.661 1.00 . A A . 154 PHE CE2 1 1
20 43654 1 1 154 PHE CG C 3.591 -13.101 29.281 1.00 . A A . 154 PHE CG 1 1
20 43655 1 1 154 PHE CZ C 6.252 -12.526 29.836 1.00 . A A . 154 PHE CZ 1 1
20 43656 1 1 154 PHE H H 2.247 -10.713 29.325 1.00 . A A . 154 PHE H 1 1
20 43657 1 1 154 PHE HA H 0.139 -12.758 29.262 1.00 . A A . 154 PHE HA 1 1
20 43658 1 1 154 PHE HB2 H 1.968 -14.431 29.321 1.00 . A A . 154 PHE HB2 1 1
20 43659 1 1 154 PHE HB3 H 2.032 -13.399 27.901 1.00 . A A . 154 PHE HB3 1 1
20 43660 1 1 154 PHE HD1 H 3.834 -11.805 27.602 1.00 . A A . 154 PHE HD1 1 1
20 43661 1 1 154 PHE HD2 H 3.666 -14.324 31.030 1.00 . A A . 154 PHE HD2 1 1
20 43662 1 1 154 PHE HE1 H 6.192 -11.300 28.089 1.00 . A A . 154 PHE HE1 1 1
20 43663 1 1 154 PHE HE2 H 6.021 -13.815 31.524 1.00 . A A . 154 PHE HE2 1 1
20 43664 1 1 154 PHE HZ H 7.287 -12.303 30.050 1.00 . A A . 154 PHE HZ 1 1
20 43665 1 1 154 PHE N N 1.352 -11.104 29.217 1.00 . A A . 154 PHE N 1 1
20 43666 1 1 154 PHE O O 2.088 -12.201 31.792 1.00 . A A . 154 PHE O 1 1
20 43667 1 1 155 LYS C C 0.111 -14.820 33.425 1.00 . A A . 155 LYS C 1 1
20 43668 1 1 155 LYS CA C -0.050 -13.340 33.108 1.00 . A A . 155 LYS CA 1 1
20 43669 1 1 155 LYS CB C -1.405 -12.829 33.609 1.00 . A A . 155 LYS CB 1 1
20 43670 1 1 155 LYS CD C -2.732 -13.773 35.530 1.00 . A A . 155 LYS CD 1 1
20 43671 1 1 155 LYS CE C -4.058 -13.269 34.977 1.00 . A A . 155 LYS CE 1 1
20 43672 1 1 155 LYS CG C -1.568 -12.881 35.122 1.00 . A A . 155 LYS CG 1 1
20 43673 1 1 155 LYS H H -0.693 -13.394 31.092 1.00 . A A . 155 LYS H 1 1
20 43674 1 1 155 LYS HA H 0.740 -12.786 33.589 1.00 . A A . 155 LYS HA 1 1
20 43675 1 1 155 LYS HB2 H -1.528 -11.804 33.292 1.00 . A A . 155 LYS HB2 1 1
20 43676 1 1 155 LYS HB3 H -2.186 -13.428 33.165 1.00 . A A . 155 LYS HB3 1 1
20 43677 1 1 155 LYS HD2 H -2.555 -14.769 35.154 1.00 . A A . 155 LYS HD2 1 1
20 43678 1 1 155 LYS HD3 H -2.789 -13.799 36.610 1.00 . A A . 155 LYS HD3 1 1
20 43679 1 1 155 LYS HE2 H -3.986 -13.221 33.900 1.00 . A A . 155 LYS HE2 1 1
20 43680 1 1 155 LYS HE3 H -4.834 -13.967 35.253 1.00 . A A . 155 LYS HE3 1 1
20 43681 1 1 155 LYS HG2 H -0.660 -13.269 35.558 1.00 . A A . 155 LYS HG2 1 1
20 43682 1 1 155 LYS HG3 H -1.746 -11.880 35.489 1.00 . A A . 155 LYS HG3 1 1
20 43683 1 1 155 LYS HZ1 H -5.372 -11.654 35.174 1.00 . A A . 155 LYS HZ1 1 1
20 43684 1 1 155 LYS HZ2 H -3.736 -11.207 35.148 1.00 . A A . 155 LYS HZ2 1 1
20 43685 1 1 155 LYS HZ3 H -4.398 -11.917 36.538 1.00 . A A . 155 LYS HZ3 1 1
20 43686 1 1 155 LYS N N 0.058 -13.137 31.674 1.00 . A A . 155 LYS N 1 1
20 43687 1 1 155 LYS NZ N -4.414 -11.920 35.495 1.00 . A A . 155 LYS NZ 1 1
20 43688 1 1 155 LYS O O -0.823 -15.597 33.246 1.00 . A A . 155 LYS O 1 1
20 43689 1 1 156 VAL C C 0.893 -17.004 35.472 1.00 . A A . 156 VAL C 1 1
20 43690 1 1 156 VAL CA C 1.551 -16.624 34.145 1.00 . A A . 156 VAL CA 1 1
20 43691 1 1 156 VAL CB C 3.063 -16.981 34.151 1.00 . A A . 156 VAL CB 1 1
20 43692 1 1 156 VAL CG1 C 3.811 -16.227 33.064 1.00 . A A . 156 VAL CG1 1 1
20 43693 1 1 156 VAL CG2 C 3.699 -16.728 35.495 1.00 . A A . 156 VAL CG2 1 1
20 43694 1 1 156 VAL H H 2.027 -14.570 33.959 1.00 . A A . 156 VAL H 1 1
20 43695 1 1 156 VAL HA H 1.080 -17.201 33.367 1.00 . A A . 156 VAL HA 1 1
20 43696 1 1 156 VAL HB H 3.153 -18.037 33.940 1.00 . A A . 156 VAL HB 1 1
20 43697 1 1 156 VAL HG11 H 3.862 -15.180 33.322 1.00 . A A . 156 VAL HG11 1 1
20 43698 1 1 156 VAL HG12 H 3.291 -16.338 32.126 1.00 . A A . 156 VAL HG12 1 1
20 43699 1 1 156 VAL HG13 H 4.810 -16.627 32.972 1.00 . A A . 156 VAL HG13 1 1
20 43700 1 1 156 VAL HG21 H 4.755 -16.947 35.441 1.00 . A A . 156 VAL HG21 1 1
20 43701 1 1 156 VAL HG22 H 3.235 -17.369 36.232 1.00 . A A . 156 VAL HG22 1 1
20 43702 1 1 156 VAL HG23 H 3.557 -15.695 35.773 1.00 . A A . 156 VAL HG23 1 1
20 43703 1 1 156 VAL N N 1.306 -15.222 33.847 1.00 . A A . 156 VAL N 1 1
20 43704 1 1 156 VAL O O 1.046 -16.323 36.488 1.00 . A A . 156 VAL O 1 1
20 43705 1 1 157 GLN C C 0.072 -19.752 37.198 1.00 . A A . 157 GLN C 1 1
20 43706 1 1 157 GLN CA C -0.598 -18.527 36.607 1.00 . A A . 157 GLN CA 1 1
20 43707 1 1 157 GLN CB C -2.043 -18.873 36.246 1.00 . A A . 157 GLN CB 1 1
20 43708 1 1 157 GLN CD C -4.123 -20.148 36.972 1.00 . A A . 157 GLN CD 1 1
20 43709 1 1 157 GLN CG C -2.856 -19.427 37.410 1.00 . A A . 157 GLN CG 1 1
20 43710 1 1 157 GLN H H -0.012 -18.535 34.584 1.00 . A A . 157 GLN H 1 1
20 43711 1 1 157 GLN HA H -0.594 -17.735 37.339 1.00 . A A . 157 GLN HA 1 1
20 43712 1 1 157 GLN HB2 H -2.534 -17.981 35.885 1.00 . A A . 157 GLN HB2 1 1
20 43713 1 1 157 GLN HB3 H -2.032 -19.608 35.457 1.00 . A A . 157 GLN HB3 1 1
20 43714 1 1 157 GLN HE21 H -3.236 -20.815 35.324 1.00 . A A . 157 GLN HE21 1 1
20 43715 1 1 157 GLN HE22 H -4.877 -21.297 35.536 1.00 . A A . 157 GLN HE22 1 1
20 43716 1 1 157 GLN HG2 H -2.240 -20.121 37.962 1.00 . A A . 157 GLN HG2 1 1
20 43717 1 1 157 GLN HG3 H -3.134 -18.606 38.056 1.00 . A A . 157 GLN HG3 1 1
20 43718 1 1 157 GLN N N 0.112 -18.062 35.435 1.00 . A A . 157 GLN N 1 1
20 43719 1 1 157 GLN NE2 N -4.073 -20.816 35.828 1.00 . A A . 157 GLN NE2 1 1
20 43720 1 1 157 GLN O O 0.046 -20.826 36.605 1.00 . A A . 157 GLN O 1 1
20 43721 1 1 157 GLN OE1 O -5.132 -20.133 37.675 1.00 . A A . 157 GLN OE1 1 1
20 43722 1 1 158 TYR C C 0.580 -20.503 40.574 1.00 . A A . 158 TYR C 1 1
20 43723 1 1 158 TYR CA C 1.133 -20.682 39.168 1.00 . A A . 158 TYR CA 1 1
20 43724 1 1 158 TYR CB C 2.663 -20.848 39.162 1.00 . A A . 158 TYR CB 1 1
20 43725 1 1 158 TYR CD1 C 3.501 -18.755 40.322 1.00 . A A . 158 TYR CD1 1 1
20 43726 1 1 158 TYR CD2 C 4.191 -19.175 38.085 1.00 . A A . 158 TYR CD2 1 1
20 43727 1 1 158 TYR CE1 C 4.255 -17.594 40.340 1.00 . A A . 158 TYR CE1 1 1
20 43728 1 1 158 TYR CE2 C 4.942 -18.022 38.092 1.00 . A A . 158 TYR CE2 1 1
20 43729 1 1 158 TYR CG C 3.458 -19.563 39.192 1.00 . A A . 158 TYR CG 1 1
20 43730 1 1 158 TYR CZ C 4.973 -17.233 39.220 1.00 . A A . 158 TYR CZ 1 1
20 43731 1 1 158 TYR H H 0.877 -18.653 38.642 1.00 . A A . 158 TYR H 1 1
20 43732 1 1 158 TYR HA H 0.689 -21.575 38.747 1.00 . A A . 158 TYR HA 1 1
20 43733 1 1 158 TYR HB2 H 2.960 -21.434 40.018 1.00 . A A . 158 TYR HB2 1 1
20 43734 1 1 158 TYR HB3 H 2.945 -21.382 38.265 1.00 . A A . 158 TYR HB3 1 1
20 43735 1 1 158 TYR HD1 H 2.934 -19.043 41.194 1.00 . A A . 158 TYR HD1 1 1
20 43736 1 1 158 TYR HD2 H 4.164 -19.791 37.199 1.00 . A A . 158 TYR HD2 1 1
20 43737 1 1 158 TYR HE1 H 4.277 -16.978 41.227 1.00 . A A . 158 TYR HE1 1 1
20 43738 1 1 158 TYR HE2 H 5.500 -17.741 37.210 1.00 . A A . 158 TYR HE2 1 1
20 43739 1 1 158 TYR HH H 6.388 -16.116 39.913 1.00 . A A . 158 TYR HH 1 1
20 43740 1 1 158 TYR N N 0.700 -19.566 38.343 1.00 . A A . 158 TYR N 1 1
20 43741 1 1 158 TYR O O 0.225 -21.471 41.246 1.00 . A A . 158 TYR O 1 1
20 43742 1 1 158 TYR OH O 5.724 -16.079 39.222 1.00 . A A . 158 TYR OH 1 1
20 43743 1 1 159 GLN C C -0.458 -17.362 42.193 1.00 . A A . 159 GLN C 1 1
20 43744 1 1 159 GLN CA C -0.234 -18.867 42.193 1.00 . A A . 159 GLN CA 1 1
20 43745 1 1 159 GLN CB C 0.491 -19.281 43.473 1.00 . A A . 159 GLN CB 1 1
20 43746 1 1 159 GLN CD C 0.323 -19.420 45.998 1.00 . A A . 159 GLN CD 1 1
20 43747 1 1 159 GLN CG C -0.290 -18.896 44.721 1.00 . A A . 159 GLN CG 1 1
20 43748 1 1 159 GLN H H 0.919 -18.540 40.470 1.00 . A A . 159 GLN H 1 1
20 43749 1 1 159 GLN HA H -1.193 -19.359 42.163 1.00 . A A . 159 GLN HA 1 1
20 43750 1 1 159 GLN HB2 H 0.631 -20.353 43.467 1.00 . A A . 159 GLN HB2 1 1
20 43751 1 1 159 GLN HB3 H 1.453 -18.796 43.507 1.00 . A A . 159 GLN HB3 1 1
20 43752 1 1 159 GLN HE21 H -0.788 -21.061 45.883 1.00 . A A . 159 GLN HE21 1 1
20 43753 1 1 159 GLN HE22 H 0.281 -20.968 47.241 1.00 . A A . 159 GLN HE22 1 1
20 43754 1 1 159 GLN HG2 H -0.332 -17.819 44.781 1.00 . A A . 159 GLN HG2 1 1
20 43755 1 1 159 GLN HG3 H -1.292 -19.287 44.635 1.00 . A A . 159 GLN HG3 1 1
20 43756 1 1 159 GLN N N 0.486 -19.246 40.990 1.00 . A A . 159 GLN N 1 1
20 43757 1 1 159 GLN NE2 N -0.104 -20.600 46.417 1.00 . A A . 159 GLN NE2 1 1
20 43758 1 1 159 GLN O O -1.617 -16.935 42.038 1.00 . A A . 159 GLN O 1 1
20 43759 1 1 159 GLN OXT O 0.536 -16.614 42.310 1.00 . A A . 159 GLN OXT 1 1
20 43760 1 1 159 GLN OE1 O 1.160 -18.763 46.615 1.00 . A A . 159 GLN OE1 1 1
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